data_nef_c30480_6dsl 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 6DSL 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 GLU start . . 2 A -1 PHE middle . . 3 A 0 GLU middle . . 4 A 1 ALA middle . . 5 A 2 LEU middle . . 6 A 3 SER middle . . 7 A 4 GLY middle . false 8 A 5 ASP middle . . 9 A 6 THR middle . . 10 A 7 MET middle . . 11 A 8 ILE middle . . 12 A 9 GLU middle . . 13 A 10 ILE middle . . 14 A 11 LEU middle . . 15 A 12 ASP middle . . 16 A 13 ASP middle . . 17 A 14 ASP middle . . 18 A 15 GLY middle . false 19 A 16 ILE middle . . 20 A 17 ILE middle . . 21 A 18 GLN middle . . 22 A 19 LYS middle . . 23 A 20 ILE middle . . 24 A 21 SER middle . . 25 A 22 MET middle . . 26 A 23 GLU middle . . 27 A 24 ASP middle . . 28 A 25 LEU middle . . 29 A 26 TYR middle . . 30 A 27 GLN middle . . 31 A 28 ARG middle . . 32 A 29 LEU middle . . 33 A 30 ALA end . . 34 B 23 ASP start . . 35 B 24 TYR middle . . 36 B 25 LYS middle . . 37 B 26 ASP middle . . 38 B 27 ASP middle . . 39 B 28 ASP middle . . 40 B 29 ASP middle . . 41 B 30 LYS middle . . 42 B 31 MET middle . . 43 B 32 PHE middle . . 44 B 33 LYS middle . . 45 B 34 LEU middle . . 46 B 35 ASN middle . . 47 B 36 THR middle . . 48 B 37 LYS middle . . 49 B 38 ASN middle . . 50 B 39 ILE middle . . 51 B 40 LYS middle . . 52 B 41 VAL middle . . 53 B 42 LEU middle . . 54 B 43 THR middle . . 55 B 44 PRO middle . false 56 B 45 SER middle . . 57 B 46 GLY middle . false 58 B 47 PHE middle . . 59 B 48 LYS middle . . 60 B 49 SER middle . . 61 B 50 PHE middle . . 62 B 51 SER middle . . 63 B 52 GLY middle . false 64 B 53 ILE middle . . 65 B 54 GLN middle . . 66 B 55 LYS middle . . 67 B 56 VAL middle . . 68 B 57 TYR middle . . 69 B 58 LYS middle . . 70 B 59 PRO middle . false 71 B 60 PHE middle . . 72 B 61 TYR middle . . 73 B 62 HIS middle . . 74 B 63 HIS middle . . 75 B 64 ILE middle . . 76 B 65 ILE middle . . 77 B 66 PHE middle . . 78 B 67 ASP middle . . 79 B 68 ASP middle . . 80 B 69 GLY middle . false 81 B 70 SER middle . . 82 B 71 GLU middle . . 83 B 72 ILE middle . . 84 B 73 LYS middle . . 85 B 74 CYS middle . . 86 B 75 SER middle . . 87 B 76 ASP middle . . 88 B 77 ASN middle . . 89 B 78 HIS middle . . 90 B 79 SER middle . . 91 B 80 PHE middle . . 92 B 81 GLY middle . false 93 B 82 LYS middle . . 94 B 83 ASP middle . . 95 B 84 LYS middle . . 96 B 85 ILE middle . . 97 B 86 LYS middle . . 98 B 87 ALA middle . . 99 B 88 SER middle . . 100 B 89 THR middle . . 101 B 90 ILE middle . . 102 B 91 LYS middle . . 103 B 92 VAL middle . . 104 B 93 GLY middle . false 105 B 94 ASP middle . . 106 B 95 TYR middle . . 107 B 96 LEU middle . . 108 B 97 GLN middle . . 109 B 98 GLY middle . false 110 B 99 LYS middle . . 111 B 100 LYS middle . . 112 B 101 VAL middle . . 113 B 102 LEU middle . . 114 B 103 TYR middle . . 115 B 104 ASN middle . . 116 B 105 GLU middle . . 117 B 106 ILE middle . . 118 B 107 VAL middle . . 119 B 108 GLU middle . . 120 B 109 GLU middle . . 121 B 110 GLY middle . false 122 B 111 ILE middle . . 123 B 112 TYR middle . . 124 B 113 LEU middle . . 125 B 114 TYR middle . . 126 B 115 ASP middle . . 127 B 116 LEU middle . . 128 B 117 LEU middle . . 129 B 118 ASN middle . . 130 B 119 VAL middle . . 131 B 120 GLY middle . false 132 B 121 GLU middle . . 133 B 122 ASP middle . . 134 B 123 ASN middle . . 135 B 124 LEU middle . . 136 B 125 TYR middle . . 137 B 126 TYR middle . . 138 B 127 THR middle . . 139 B 128 ASN middle . . 140 B 129 GLY middle . false 141 B 130 ILE middle . . 142 B 131 VAL middle . . 143 B 132 SER middle . . 144 B 133 HIS middle . . 145 B 134 ALA middle . . 146 B 135 CYS middle . . 147 B 136 GLU middle . . 148 B 137 SER middle . . 149 B 138 ARG middle . . 150 B 139 GLY middle . false 151 B 140 LYS 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 0 GLU C C 13 173.219 0.000 A 1 ALA H H 1 8.159 0.007 A 1 ALA HA H 1 4.586 0.013 A 1 ALA HB% H 1 1.241 0.007 A 1 ALA C C 13 172.213 0.000 A 1 ALA CA C 13 53.514 0.000 A 1 ALA CB C 13 24.019 0.036 A 1 ALA N N 15 121.317 0.000 A 2 LEU H H 1 9.048 0.006 A 2 LEU HA H 1 4.962 0.008 A 2 LEU HBy H 1 2.067 0.006 A 2 LEU HBx H 1 1.922 0.014 A 2 LEU HDx% H 1 0.812 0.008 A 2 LEU HDy% H 1 1.048 0.019 A 2 LEU C C 13 174.515 0.000 A 2 LEU CA C 13 54.859 0.085 A 2 LEU CB C 13 46.458 0.060 A 2 LEU CDx C 13 25.840 0.011 A 2 LEU CDy C 13 27.389 0.000 A 2 LEU N N 15 118.939 0.062 A 3 SER H H 1 8.258 0.010 A 3 SER HA H 1 4.259 0.008 A 3 SER HBy H 1 4.053 0.008 A 3 SER HBx H 1 3.561 0.009 A 3 SER C C 13 174.710 0.000 A 3 SER CA C 13 59.890 0.027 A 3 SER CB C 13 63.025 0.089 A 3 SER N N 15 113.421 0.057 A 4 GLY H H 1 9.851 0.007 A 4 GLY HAy H 1 4.029 0.012 A 4 GLY HAx H 1 3.667 0.010 A 4 GLY C C 13 170.483 0.000 A 4 GLY CA C 13 48.503 0.025 A 4 GLY N N 15 110.534 0.024 A 5 ASP H H 1 8.246 0.012 A 5 ASP HA H 1 4.510 0.009 A 5 ASP HBx H 1 2.663 0.007 A 5 ASP HBy H 1 2.996 0.009 A 5 ASP C C 13 173.553 0.000 A 5 ASP CA C 13 53.490 0.021 A 5 ASP CB C 13 39.258 0.030 A 5 ASP N N 15 114.070 0.074 A 6 THR H H 1 7.729 0.006 A 6 THR HA H 1 3.866 0.010 A 6 THR HB H 1 4.132 0.007 A 6 THR HG2% H 1 1.221 0.009 A 6 THR C C 13 170.708 0.000 A 6 THR CA C 13 65.365 0.017 A 6 THR CB C 13 68.926 0.016 A 6 THR CG2 C 13 22.609 0.040 A 6 THR N N 15 119.459 0.033 A 7 MET H H 1 9.024 0.007 A 7 MET HA H 1 5.215 0.008 A 7 MET HBy H 1 2.333 0.007 A 7 MET HBx H 1 1.843 0.010 A 7 MET HE% H 1 1.928 0.003 A 7 MET HGx H 1 2.738 0.006 A 7 MET HGy H 1 2.738 0.006 A 7 MET C C 13 174.268 0.000 A 7 MET CA C 13 53.975 0.052 A 7 MET CB C 13 31.732 0.056 A 7 MET CE C 13 16.038 0.019 A 7 MET CG C 13 32.047 0.048 A 7 MET N N 15 124.903 0.032 A 8 ILE H H 1 9.251 0.010 A 8 ILE HA H 1 4.803 0.009 A 8 ILE HB H 1 2.271 0.006 A 8 ILE HD1% H 1 0.725 0.011 A 8 ILE HG1y H 1 1.273 0.008 A 8 ILE HG1x H 1 1.169 0.010 A 8 ILE HG2% H 1 1.266 0.008 A 8 ILE C C 13 171.478 0.000 A 8 ILE CA C 13 59.637 0.087 A 8 ILE CB C 13 41.692 0.026 A 8 ILE CD1 C 13 14.888 0.090 A 8 ILE CG1 C 13 25.718 0.024 A 8 ILE CG2 C 13 17.724 0.049 A 8 ILE N N 15 119.868 0.030 A 9 GLU H H 1 8.751 0.010 A 9 GLU HA H 1 5.449 0.009 A 9 GLU HBx H 1 1.945 0.007 A 9 GLU HBy H 1 2.067 0.004 A 9 GLU HGx H 1 2.166 0.004 A 9 GLU HGy H 1 2.166 0.004 A 9 GLU C C 13 173.177 0.000 A 9 GLU CA C 13 55.781 0.022 A 9 GLU CB C 13 32.986 0.032 A 9 GLU CG C 13 37.877 0.039 A 9 GLU N N 15 121.148 0.045 A 10 ILE H H 1 9.160 0.011 A 10 ILE HA H 1 5.880 0.009 A 10 ILE HB H 1 2.028 0.008 A 10 ILE HD1% H 1 0.810 0.009 A 10 ILE HG1x H 1 1.063 0.007 A 10 ILE HG1y H 1 1.612 0.009 A 10 ILE HG2% H 1 0.901 0.009 A 10 ILE C C 13 170.938 0.000 A 10 ILE CA C 13 58.405 0.023 A 10 ILE CB C 13 42.820 0.022 A 10 ILE CD1 C 13 14.834 0.028 A 10 ILE CG1 C 13 25.958 0.035 A 10 ILE CG2 C 13 18.295 0.028 A 10 ILE N N 15 116.024 0.037 A 11 LEU H H 1 8.244 0.008 A 11 LEU HA H 1 4.651 0.012 A 11 LEU HBy H 1 0.902 0.008 A 11 LEU HBx H 1 -0.154 0.014 A 11 LEU HDx% H 1 0.404 0.009 A 11 LEU HDy% H 1 0.436 0.009 A 11 LEU HG H 1 1.161 0.007 A 11 LEU C C 13 174.008 0.000 A 11 LEU CA C 13 53.495 0.000 A 11 LEU CB C 13 45.027 0.024 A 11 LEU CDx C 13 23.672 0.034 A 11 LEU CDy C 13 26.059 0.038 A 11 LEU CG C 13 26.498 0.108 A 11 LEU N N 15 122.045 0.029 A 12 ASP H H 1 8.324 0.008 A 12 ASP HA H 1 4.807 0.007 A 12 ASP HBy H 1 3.202 0.010 A 12 ASP HBx H 1 2.578 0.009 A 12 ASP C C 13 174.961 0.000 A 12 ASP CA C 13 52.547 0.038 A 12 ASP CB C 13 42.128 0.040 A 12 ASP N N 15 126.378 0.037 A 13 ASP H H 1 8.968 0.007 A 13 ASP HA H 1 4.431 0.008 A 13 ASP HBx H 1 2.668 0.010 A 13 ASP HBy H 1 2.758 0.004 A 13 ASP C C 13 174.484 0.000 A 13 ASP CA C 13 56.077 0.024 A 13 ASP CB C 13 40.971 0.021 A 13 ASP N N 15 117.457 0.019 A 14 ASP H H 1 8.170 0.007 A 14 ASP HA H 1 4.729 0.015 A 14 ASP HBy H 1 2.760 0.007 A 14 ASP HBx H 1 2.758 0.010 A 14 ASP C C 13 174.356 0.000 A 14 ASP CA C 13 54.372 0.010 A 14 ASP CB C 13 41.450 0.040 A 14 ASP N N 15 117.905 0.039 A 15 GLY H H 1 8.140 0.009 A 15 GLY HAy H 1 4.082 0.011 A 15 GLY HAx H 1 3.537 0.011 A 15 GLY C C 13 171.292 0.000 A 15 GLY CA C 13 45.784 0.067 A 15 GLY N N 15 108.312 0.035 A 16 ILE H H 1 8.067 0.007 A 16 ILE HA H 1 4.030 0.007 A 16 ILE HB H 1 2.162 0.010 A 16 ILE HD1% H 1 0.780 0.005 A 16 ILE HG1y H 1 1.376 0.008 A 16 ILE HG1x H 1 1.144 0.006 A 16 ILE HG2% H 1 0.812 0.007 A 16 ILE C C 13 173.431 0.000 A 16 ILE CA C 13 60.208 0.018 A 16 ILE CB C 13 37.195 0.041 A 16 ILE CD1 C 13 11.309 0.055 A 16 ILE CG1 C 13 27.463 0.068 A 16 ILE CG2 C 13 17.412 0.044 A 16 ILE N N 15 123.210 0.022 A 17 ILE H H 1 8.152 0.009 A 17 ILE HA H 1 5.112 0.009 A 17 ILE HB H 1 1.629 0.008 A 17 ILE HD1% H 1 1.009 0.007 A 17 ILE HG1x H 1 0.788 0.009 A 17 ILE HG1y H 1 1.611 0.009 A 17 ILE HG2% H 1 1.046 0.007 A 17 ILE C C 13 174.515 0.000 A 17 ILE CA C 13 60.809 0.024 A 17 ILE CB C 13 39.324 0.111 A 17 ILE CD1 C 13 14.136 0.026 A 17 ILE CG1 C 13 29.180 0.016 A 17 ILE CG2 C 13 17.660 0.036 A 17 ILE N N 15 129.113 0.030 A 18 GLN H H 1 9.026 0.006 A 18 GLN HA H 1 4.826 0.006 A 18 GLN HBy H 1 2.269 0.003 A 18 GLN HBx H 1 2.117 0.009 A 18 GLN HGy H 1 2.008 0.008 A 18 GLN HGx H 1 1.842 0.005 A 18 GLN C C 13 171.613 0.000 A 18 GLN CA C 13 54.408 0.065 A 18 GLN CB C 13 33.479 0.012 A 18 GLN CG C 13 33.122 0.012 A 18 GLN N N 15 125.000 0.036 A 19 LYS H H 1 8.561 0.009 A 19 LYS HA H 1 5.242 0.008 A 19 LYS HBx H 1 1.774 0.013 A 19 LYS HBy H 1 1.774 0.013 A 19 LYS HDx H 1 1.667 0.000 A 19 LYS HDy H 1 1.667 0.000 A 19 LYS HEx H 1 2.943 0.012 A 19 LYS HEy H 1 2.943 0.012 A 19 LYS HGx H 1 1.377 0.007 A 19 LYS HGy H 1 1.487 0.008 A 19 LYS C C 13 173.551 0.000 A 19 LYS CA C 13 55.831 0.044 A 19 LYS CB C 13 32.956 0.009 A 19 LYS CD C 13 29.506 0.000 A 19 LYS CE C 13 42.230 0.035 A 19 LYS CG C 13 25.371 0.055 A 19 LYS N N 15 124.285 0.023 A 20 ILE H H 1 8.927 0.008 A 20 ILE HA H 1 4.790 0.007 A 20 ILE HB H 1 1.805 0.008 A 20 ILE HD1% H 1 0.710 0.005 A 20 ILE HG1y H 1 1.627 0.011 A 20 ILE HG1x H 1 1.378 0.010 A 20 ILE HG2% H 1 0.801 0.009 A 20 ILE C C 13 169.570 0.000 A 20 ILE CA C 13 59.492 0.042 A 20 ILE CB C 13 43.350 0.047 A 20 ILE CD1 C 13 14.624 0.052 A 20 ILE CG1 C 13 27.118 0.030 A 20 ILE CG2 C 13 17.194 0.098 A 20 ILE N N 15 123.612 0.071 A 21 SER H H 1 8.776 0.010 A 21 SER HA H 1 5.457 0.009 A 21 SER HBx H 1 3.862 0.008 A 21 SER HBy H 1 4.782 0.012 A 21 SER C C 13 174.022 0.000 A 21 SER CA C 13 56.740 0.030 A 21 SER CB C 13 65.437 0.057 A 21 SER N N 15 120.281 0.079 A 22 MET H H 1 8.428 0.010 A 22 MET HA H 1 3.902 0.007 A 22 MET HBx H 1 1.644 0.007 A 22 MET HBy H 1 1.957 0.012 A 22 MET HE% H 1 2.141 0.003 A 22 MET HGy H 1 2.661 0.005 A 22 MET HGx H 1 2.401 0.006 A 22 MET C C 13 175.282 0.000 A 22 MET CA C 13 59.123 0.039 A 22 MET CB C 13 33.287 0.006 A 22 MET CE C 13 18.328 0.013 A 22 MET CG C 13 35.208 0.019 A 22 MET N N 15 120.616 0.055 A 23 GLU H H 1 9.030 0.007 A 23 GLU HA H 1 3.303 0.013 A 23 GLU HBy H 1 1.758 0.006 A 23 GLU HBx H 1 1.642 0.011 A 23 GLU HGx H 1 2.052 0.003 A 23 GLU HGy H 1 2.158 0.008 A 23 GLU C C 13 175.710 0.000 A 23 GLU CA C 13 58.962 0.028 A 23 GLU CB C 13 29.090 0.017 A 23 GLU CG C 13 35.578 0.037 A 23 GLU N N 15 118.279 0.107 A 24 ASP H H 1 7.861 0.005 A 24 ASP HA H 1 4.401 0.009 A 24 ASP HBy H 1 2.987 0.009 A 24 ASP HBx H 1 2.580 0.007 A 24 ASP C C 13 177.161 0.000 A 24 ASP CA C 13 57.118 0.021 A 24 ASP CB C 13 39.796 0.060 A 24 ASP N N 15 121.831 0.020 A 25 LEU H H 1 8.376 0.009 A 25 LEU HA H 1 3.895 0.008 A 25 LEU HBy H 1 2.085 0.010 A 25 LEU HBx H 1 1.373 0.009 A 25 LEU HDx% H 1 0.777 0.006 A 25 LEU HDy% H 1 0.992 0.005 A 25 LEU HG H 1 1.532 0.010 A 25 LEU C C 13 174.933 0.000 A 25 LEU CA C 13 58.115 0.062 A 25 LEU CB C 13 40.438 0.025 A 25 LEU CDy C 13 27.284 0.046 A 25 LEU CDx C 13 23.514 0.026 A 25 LEU CG C 13 27.192 0.026 A 25 LEU N N 15 122.665 0.041 A 26 TYR H H 1 8.206 0.011 A 26 TYR HA H 1 3.740 0.010 A 26 TYR HBy H 1 3.259 0.011 A 26 TYR HBx H 1 2.868 0.008 A 26 TYR HDx H 1 7.051 0.007 A 26 TYR HDy H 1 7.051 0.007 A 26 TYR HEx H 1 6.790 0.009 A 26 TYR HEy H 1 6.790 0.009 A 26 TYR C C 13 174.791 0.000 A 26 TYR CA C 13 62.971 0.062 A 26 TYR CB C 13 39.089 0.026 A 26 TYR CDx C 13 133.353 0.045 A 26 TYR CEx C 13 118.273 0.000 A 26 TYR N N 15 118.980 0.031 A 27 GLN H H 1 7.825 0.010 A 27 GLN HA H 1 4.026 0.011 A 27 GLN HBy H 1 2.234 0.008 A 27 GLN HBx H 1 2.232 0.006 A 27 GLN HGx H 1 2.564 0.011 A 27 GLN HGy H 1 2.650 0.004 A 27 GLN C C 13 176.060 0.000 A 27 GLN CA C 13 58.185 0.018 A 27 GLN CB C 13 28.702 0.019 A 27 GLN CG C 13 34.129 0.042 A 27 GLN N N 15 114.278 0.025 A 28 ARG H H 1 7.994 0.009 A 28 ARG HA H 1 4.164 0.011 A 28 ARG HBx H 1 1.896 0.014 A 28 ARG HBy H 1 2.018 0.011 A 28 ARG HDx H 1 2.970 0.004 A 28 ARG HDy H 1 3.062 0.006 A 28 ARG HGy H 1 1.811 0.008 A 28 ARG HGx H 1 1.716 0.009 A 28 ARG C C 13 175.014 0.000 A 28 ARG CA C 13 57.933 0.027 A 28 ARG CB C 13 30.524 0.062 A 28 ARG CD C 13 43.479 0.045 A 28 ARG CG C 13 27.504 0.043 A 28 ARG N N 15 118.940 0.048 A 29 LEU H H 1 7.256 0.008 A 29 LEU HA H 1 4.289 0.007 A 29 LEU HBy H 1 1.525 0.010 A 29 LEU HBx H 1 1.426 0.011 A 29 LEU HDx% H 1 0.764 0.007 A 29 LEU HDy% H 1 0.921 0.012 A 29 LEU HG H 1 1.801 0.003 A 29 LEU C C 13 172.633 0.000 A 29 LEU CA C 13 54.581 0.029 A 29 LEU CB C 13 42.098 0.036 A 29 LEU CDy C 13 25.225 0.029 A 29 LEU CDx C 13 23.464 0.045 A 29 LEU CG C 13 27.072 0.036 A 29 LEU N N 15 118.673 0.031 A 30 ALA H H 1 7.356 0.007 A 30 ALA HA H 1 3.828 0.007 A 30 ALA HB% H 1 1.308 0.006 A 30 ALA C C 13 180.081 0.000 A 30 ALA CA C 13 54.463 0.013 A 30 ALA CB C 13 19.836 0.024 A 30 ALA N N 15 127.949 0.025 B 24 TYR HA H 1 4.543 0.003 B 24 TYR HBx H 1 3.001 0.008 B 24 TYR HBy H 1 3.001 0.008 B 24 TYR HDx H 1 7.116 0.005 B 24 TYR HDy H 1 7.116 0.005 B 24 TYR HEx H 1 6.837 0.002 B 24 TYR HEy H 1 6.837 0.002 B 24 TYR C C 13 175.430 0.021 B 24 TYR CA C 13 58.700 0.080 B 24 TYR CB C 13 38.731 0.057 B 24 TYR CDx C 13 133.310 0.001 B 24 TYR CEx C 13 118.390 0.002 B 25 LYS H H 1 8.075 0.003 B 25 LYS HA H 1 4.259 0.009 B 25 LYS HBy H 1 1.795 0.005 B 25 LYS HBx H 1 1.679 0.013 B 25 LYS HDx H 1 1.630 0.000 B 25 LYS HDy H 1 1.630 0.000 B 25 LYS HEx H 1 2.981 0.000 B 25 LYS HEy H 1 2.981 0.000 B 25 LYS HGx H 1 1.279 0.003 B 25 LYS HGy H 1 1.279 0.003 B 25 LYS C C 13 175.958 0.008 B 25 LYS CA C 13 56.240 0.050 B 25 LYS CB C 13 33.766 0.010 B 25 LYS CD C 13 28.979 0.000 B 25 LYS CE C 13 42.066 0.000 B 25 LYS CG C 13 24.433 0.000 B 25 LYS N N 15 123.273 0.032 B 26 ASP H H 1 8.124 0.006 B 26 ASP HA H 1 4.564 0.001 B 26 ASP HBy H 1 2.689 0.009 B 26 ASP HBx H 1 2.678 0.017 B 26 ASP C C 13 176.130 0.041 B 26 ASP CA C 13 54.811 0.019 B 26 ASP CB C 13 41.220 0.000 B 26 ASP N N 15 121.310 0.069 B 27 ASP H H 1 8.202 0.007 B 27 ASP HA H 1 4.594 0.000 B 27 ASP HBx H 1 2.693 0.001 B 27 ASP HBy H 1 2.693 0.001 B 27 ASP C C 13 176.408 0.034 B 27 ASP CA C 13 54.308 0.000 B 27 ASP CB C 13 41.181 0.000 B 27 ASP N N 15 120.026 0.056 B 28 ASP H H 1 8.228 0.002 B 28 ASP HA H 1 4.581 0.000 B 28 ASP HBx H 1 2.712 0.002 B 28 ASP HBy H 1 2.712 0.002 B 28 ASP C C 13 176.613 0.042 B 28 ASP CA C 13 54.999 0.000 B 28 ASP CB C 13 41.353 0.000 B 28 ASP N N 15 120.556 0.024 B 29 ASP H H 1 8.335 0.014 B 29 ASP HA H 1 4.621 0.007 B 29 ASP HBy H 1 2.785 0.006 B 29 ASP HBx H 1 2.783 0.006 B 29 ASP C C 13 176.865 0.025 B 29 ASP CA C 13 54.560 0.000 B 29 ASP CB C 13 41.021 0.049 B 29 ASP N N 15 120.567 0.023 B 30 LYS H H 1 8.152 0.006 B 30 LYS HA H 1 4.436 0.011 B 30 LYS HBx H 1 1.903 0.016 B 30 LYS HBy H 1 1.912 0.018 B 30 LYS HDx H 1 1.703 0.010 B 30 LYS HDy H 1 1.703 0.010 B 30 LYS HEx H 1 3.009 0.011 B 30 LYS HEy H 1 3.009 0.011 B 30 LYS HGy H 1 1.498 0.020 B 30 LYS HGx H 1 1.484 0.006 B 30 LYS C C 13 177.038 0.011 B 30 LYS CA C 13 56.947 0.039 B 30 LYS CB C 13 32.620 0.057 B 30 LYS CD C 13 29.129 0.068 B 30 LYS CE C 13 42.192 0.065 B 30 LYS CG C 13 24.261 0.000 B 30 LYS N N 15 120.069 0.043 B 31 MET H H 1 8.382 0.006 B 31 MET HA H 1 4.653 0.005 B 31 MET HBy H 1 2.710 0.006 B 31 MET HBx H 1 2.542 0.012 B 31 MET HGy H 1 2.592 0.000 B 31 MET HGx H 1 2.256 0.011 B 31 MET C C 13 174.905 0.016 B 31 MET CA C 13 55.991 0.000 B 31 MET CB C 13 33.099 0.049 B 31 MET CG C 13 33.071 0.028 B 31 MET N N 15 118.243 0.062 B 32 PHE H H 1 7.802 0.006 B 32 PHE HA H 1 5.351 0.010 B 32 PHE HBx H 1 2.941 0.007 B 32 PHE HBy H 1 3.259 0.009 B 32 PHE HDx H 1 7.105 0.008 B 32 PHE HDy H 1 7.105 0.008 B 32 PHE HEx H 1 7.103 0.005 B 32 PHE HEy H 1 7.103 0.005 B 32 PHE C C 13 174.379 0.025 B 32 PHE CA C 13 56.737 0.024 B 32 PHE CB C 13 41.331 0.019 B 32 PHE CDy C 13 132.204 0.062 B 32 PHE CEx C 13 130.999 0.079 B 32 PHE N N 15 121.067 0.017 B 33 LYS H H 1 8.447 0.010 B 33 LYS HA H 1 4.490 0.007 B 33 LYS HBy H 1 1.391 0.017 B 33 LYS HBx H 1 1.347 0.011 B 33 LYS HDy H 1 1.437 0.008 B 33 LYS HDx H 1 1.180 0.008 B 33 LYS HEx H 1 2.486 0.003 B 33 LYS HEy H 1 2.751 0.001 B 33 LYS HGy H 1 0.901 0.007 B 33 LYS HGx H 1 0.682 0.011 B 33 LYS C C 13 174.615 0.009 B 33 LYS CA C 13 53.175 0.043 B 33 LYS CB C 13 34.356 0.033 B 33 LYS CD C 13 28.610 0.090 B 33 LYS CE C 13 42.567 0.063 B 33 LYS CG C 13 23.914 0.011 B 33 LYS N N 15 125.151 0.033 B 34 LEU H H 1 8.246 0.007 B 34 LEU HA H 1 4.199 0.009 B 34 LEU HBx H 1 1.549 0.004 B 34 LEU HBy H 1 1.645 0.005 B 34 LEU HDx% H 1 0.977 0.009 B 34 LEU HDy% H 1 1.091 0.011 B 34 LEU HG H 1 1.637 0.004 B 34 LEU C C 13 177.253 0.008 B 34 LEU CA C 13 54.727 0.016 B 34 LEU CB C 13 43.998 0.037 B 34 LEU CDy C 13 24.849 0.017 B 34 LEU CDx C 13 24.573 0.015 B 34 LEU CG C 13 27.360 0.037 B 34 LEU N N 15 123.210 0.044 B 35 ASN H H 1 8.425 0.009 B 35 ASN HA H 1 4.756 0.005 B 35 ASN HBy H 1 2.868 0.010 B 35 ASN HBx H 1 1.671 0.004 B 35 ASN HD2x H 1 5.935 0.009 B 35 ASN HD2y H 1 7.339 0.005 B 35 ASN C C 13 175.691 0.002 B 35 ASN CA C 13 51.434 0.078 B 35 ASN CB C 13 36.917 0.025 B 35 ASN N N 15 120.370 0.027 B 35 ASN ND2 N 15 108.550 0.067 B 36 THR H H 1 7.939 0.010 B 36 THR HA H 1 4.354 0.009 B 36 THR HB H 1 4.469 0.001 B 36 THR HG2% H 1 1.226 0.009 B 36 THR C C 13 175.316 0.036 B 36 THR CA C 13 62.392 0.033 B 36 THR CB C 13 68.687 0.006 B 36 THR CG2 C 13 22.260 0.000 B 36 THR N N 15 116.806 0.043 B 37 LYS H H 1 7.180 0.005 B 37 LYS HA H 1 4.518 0.008 B 37 LYS HBx H 1 1.394 0.009 B 37 LYS HBy H 1 2.162 0.005 B 37 LYS HGx H 1 1.367 0.002 B 37 LYS HGy H 1 1.370 0.006 B 37 LYS C C 13 175.107 0.004 B 37 LYS CA C 13 55.293 0.026 B 37 LYS CB C 13 33.583 0.037 B 37 LYS CG C 13 25.383 0.014 B 37 LYS N N 15 118.587 0.072 B 38 ASN H H 1 8.066 0.007 B 38 ASN HA H 1 4.185 0.012 B 38 ASN HBx H 1 2.588 0.011 B 38 ASN HBy H 1 3.077 0.008 B 38 ASN C C 13 174.043 0.010 B 38 ASN CA C 13 54.001 0.027 B 38 ASN CB C 13 37.185 0.026 B 38 ASN N N 15 116.122 0.029 B 39 ILE H H 1 7.857 0.009 B 39 ILE HA H 1 4.054 0.008 B 39 ILE HB H 1 1.633 0.006 B 39 ILE HD1% H 1 0.802 0.006 B 39 ILE HG1x H 1 1.076 0.011 B 39 ILE HG1y H 1 1.568 0.010 B 39 ILE HG2% H 1 1.110 0.010 B 39 ILE C C 13 176.171 0.007 B 39 ILE CA C 13 62.601 0.058 B 39 ILE CB C 13 38.224 0.020 B 39 ILE CD1 C 13 12.848 0.040 B 39 ILE CG1 C 13 29.303 0.023 B 39 ILE CG2 C 13 19.279 0.013 B 39 ILE N N 15 117.668 0.037 B 40 LYS H H 1 8.601 0.006 B 40 LYS HA H 1 5.211 0.008 B 40 LYS HBy H 1 1.891 0.008 B 40 LYS HBx H 1 1.706 0.006 B 40 LYS HDy H 1 1.491 0.007 B 40 LYS HDx H 1 1.489 0.004 B 40 LYS HEx H 1 2.927 0.001 B 40 LYS HEy H 1 2.927 0.001 B 40 LYS HGx H 1 1.154 0.011 B 40 LYS HGy H 1 1.520 0.010 B 40 LYS C C 13 175.129 0.007 B 40 LYS CA C 13 55.020 0.025 B 40 LYS CB C 13 37.142 0.077 B 40 LYS CD C 13 29.531 0.018 B 40 LYS CG C 13 25.776 0.047 B 40 LYS N N 15 124.910 0.052 B 41 VAL H H 1 9.684 0.007 B 41 VAL HA H 1 5.661 0.007 B 41 VAL HB H 1 1.778 0.005 B 41 VAL HGx% H 1 0.753 0.008 B 41 VAL HGy% H 1 1.148 0.010 B 41 VAL C C 13 174.320 0.006 B 41 VAL CA C 13 58.812 0.015 B 41 VAL CB C 13 35.980 0.035 B 41 VAL CGx C 13 20.313 0.073 B 41 VAL CGy C 13 22.935 0.013 B 41 VAL N N 15 118.873 0.041 B 42 LEU H H 1 9.098 0.008 B 42 LEU HA H 1 3.719 0.008 B 42 LEU HBx H 1 1.135 0.003 B 42 LEU HBy H 1 1.981 0.005 B 42 LEU HDx% H 1 0.667 0.007 B 42 LEU HDy% H 1 0.055 0.010 B 42 LEU HG H 1 1.447 0.003 B 42 LEU C C 13 176.095 0.004 B 42 LEU CA C 13 57.478 0.019 B 42 LEU CB C 13 41.578 0.031 B 42 LEU CDy C 13 25.483 0.028 B 42 LEU CDx C 13 20.504 0.016 B 42 LEU CG C 13 26.528 0.031 B 42 LEU N N 15 127.234 0.066 B 43 THR H H 1 7.641 0.008 B 43 THR HA H 1 4.739 0.014 B 43 THR HB H 1 4.721 0.009 B 43 THR HG2% H 1 1.461 0.009 B 43 THR C C 13 174.100 0.000 B 43 THR CA C 13 60.069 0.018 B 43 THR CB C 13 70.709 0.113 B 43 THR CG2 C 13 23.192 0.036 B 43 THR N N 15 121.329 0.049 B 44 PRO HA H 1 4.647 0.013 B 44 PRO HBy H 1 2.414 0.006 B 44 PRO HBx H 1 1.977 0.007 B 44 PRO HDx H 1 2.582 0.007 B 44 PRO HDy H 1 3.644 0.008 B 44 PRO HGx H 1 1.475 0.005 B 44 PRO HGy H 1 1.909 0.005 B 44 PRO C C 13 175.975 0.006 B 44 PRO CA C 13 64.964 0.000 B 44 PRO CB C 13 31.598 0.035 B 44 PRO CD C 13 50.085 0.037 B 44 PRO CG C 13 28.312 0.057 B 45 SER H H 1 8.233 0.007 B 45 SER HA H 1 4.761 0.006 B 45 SER HBy H 1 3.905 0.012 B 45 SER HBx H 1 3.887 0.016 B 45 SER C C 13 173.551 0.004 B 45 SER CA C 13 57.080 0.019 B 45 SER CB C 13 63.486 0.031 B 45 SER N N 15 111.419 0.046 B 46 GLY H H 1 7.694 0.007 B 46 GLY HAy H 1 4.752 0.010 B 46 GLY HAx H 1 3.672 0.010 B 46 GLY C C 13 176.252 0.000 B 46 GLY CA C 13 43.407 0.025 B 46 GLY N N 15 108.814 0.022 B 47 PHE HA H 1 4.996 0.009 B 47 PHE HBy H 1 2.918 0.005 B 47 PHE HBx H 1 2.782 0.007 B 47 PHE HDx H 1 7.069 0.007 B 47 PHE HEy H 1 7.309 0.007 B 47 PHE HEx H 1 7.208 0.008 B 47 PHE C C 13 176.872 0.003 B 47 PHE CA C 13 60.924 0.027 B 47 PHE CB C 13 39.140 0.044 B 48 LYS H H 1 9.329 0.006 B 48 LYS HA H 1 5.069 0.008 B 48 LYS HBy H 1 1.933 0.012 B 48 LYS HBx H 1 1.887 0.016 B 48 LYS HDy H 1 1.952 0.005 B 48 LYS HDx H 1 1.717 0.009 B 48 LYS HEx H 1 2.671 0.004 B 48 LYS HEy H 1 2.673 0.005 B 48 LYS HGy H 1 1.686 0.010 B 48 LYS HGx H 1 1.201 0.011 B 48 LYS C C 13 175.953 0.010 B 48 LYS CA C 13 52.912 0.028 B 48 LYS CB C 13 36.932 0.050 B 48 LYS CD C 13 28.446 0.059 B 48 LYS CE C 13 42.712 0.039 B 48 LYS CG C 13 24.414 0.084 B 48 LYS N N 15 122.751 0.064 B 49 SER H H 1 8.857 0.008 B 49 SER HA H 1 4.571 0.008 B 49 SER HBx H 1 3.905 0.010 B 49 SER HBy H 1 3.905 0.010 B 49 SER C C 13 171.560 0.010 B 49 SER CA C 13 59.040 0.039 B 49 SER CB C 13 64.146 0.030 B 49 SER N N 15 115.937 0.026 B 50 PHE H H 1 6.812 0.008 B 50 PHE HA H 1 5.814 0.010 B 50 PHE HBx H 1 3.049 0.022 B 50 PHE HBy H 1 3.065 0.013 B 50 PHE HDx H 1 7.258 0.009 B 50 PHE HDy H 1 7.258 0.009 B 50 PHE HEx H 1 6.784 0.008 B 50 PHE HEy H 1 6.784 0.008 B 50 PHE C C 13 175.711 0.003 B 50 PHE CA C 13 54.797 0.015 B 50 PHE CB C 13 41.914 0.030 B 50 PHE CDx C 13 133.171 0.018 B 50 PHE CEx C 13 130.443 0.015 B 50 PHE N N 15 112.784 0.048 B 51 SER H H 1 8.827 0.005 B 51 SER HA H 1 4.588 0.008 B 51 SER HBx H 1 4.015 0.008 B 51 SER HBy H 1 4.095 0.004 B 51 SER C C 13 176.205 0.004 B 51 SER CA C 13 61.898 0.045 B 51 SER CB C 13 63.634 0.051 B 51 SER N N 15 118.268 0.013 B 52 GLY H H 1 7.694 0.006 B 52 GLY HAy H 1 4.582 0.009 B 52 GLY HAx H 1 3.995 0.010 B 52 GLY C C 13 169.368 0.005 B 52 GLY CA C 13 46.314 0.042 B 52 GLY N N 15 106.218 0.021 B 53 ILE H H 1 8.770 0.007 B 53 ILE HA H 1 5.447 0.007 B 53 ILE HB H 1 1.600 0.005 B 53 ILE HD1% H 1 0.960 0.006 B 53 ILE HG1y H 1 1.939 0.007 B 53 ILE HG1x H 1 1.314 0.007 B 53 ILE HG2% H 1 1.088 0.008 B 53 ILE C C 13 171.044 0.027 B 53 ILE CA C 13 58.628 0.024 B 53 ILE CB C 13 42.472 0.057 B 53 ILE CD1 C 13 14.819 0.023 B 53 ILE CG1 C 13 28.166 0.036 B 53 ILE CG2 C 13 16.474 0.059 B 53 ILE N N 15 118.855 0.072 B 54 GLN H H 1 9.095 0.007 B 54 GLN HA H 1 5.329 0.009 B 54 GLN HBy H 1 1.903 0.008 B 54 GLN HBx H 1 1.617 0.006 B 54 GLN HGx H 1 1.906 0.003 B 54 GLN HGy H 1 2.042 0.002 B 54 GLN C C 13 173.122 0.008 B 54 GLN CA C 13 53.827 0.021 B 54 GLN CB C 13 33.354 0.015 B 54 GLN CG C 13 33.258 0.013 B 54 GLN N N 15 127.182 0.034 B 55 LYS H H 1 8.238 0.006 B 55 LYS HA H 1 4.948 0.006 B 55 LYS HBy H 1 1.547 0.011 B 55 LYS HBx H 1 0.979 0.009 B 55 LYS HDy H 1 1.069 0.003 B 55 LYS HDx H 1 0.825 0.009 B 55 LYS HEy H 1 2.198 0.002 B 55 LYS HEx H 1 2.069 0.005 B 55 LYS HGy H 1 0.817 0.008 B 55 LYS HGx H 1 0.405 0.009 B 55 LYS C C 13 175.195 0.009 B 55 LYS CA C 13 54.452 0.030 B 55 LYS CB C 13 35.753 0.025 B 55 LYS CD C 13 29.986 0.031 B 55 LYS CE C 13 41.462 0.017 B 55 LYS CG C 13 24.666 0.012 B 55 LYS N N 15 126.858 0.040 B 56 VAL H H 1 9.073 0.010 B 56 VAL HA H 1 4.591 0.008 B 56 VAL HB H 1 1.884 0.010 B 56 VAL HGx% H 1 0.701 0.005 B 56 VAL HGy% H 1 0.769 0.011 B 56 VAL C C 13 172.609 0.006 B 56 VAL CA C 13 59.766 0.049 B 56 VAL CB C 13 35.851 0.018 B 56 VAL CGy C 13 20.969 0.082 B 56 VAL CGx C 13 20.679 0.047 B 56 VAL N N 15 122.644 0.029 B 57 TYR H H 1 8.675 0.008 B 57 TYR HA H 1 4.557 0.013 B 57 TYR HBx H 1 2.581 0.007 B 57 TYR HBy H 1 2.581 0.007 B 57 TYR HDx H 1 6.034 0.009 B 57 TYR HDy H 1 6.034 0.009 B 57 TYR HEx H 1 6.372 0.005 B 57 TYR HEy H 1 6.372 0.005 B 57 TYR C C 13 175.530 0.008 B 57 TYR CA C 13 57.477 0.029 B 57 TYR CB C 13 39.828 0.029 B 57 TYR CDy C 13 132.774 0.041 B 57 TYR CEx C 13 117.363 0.042 B 57 TYR N N 15 126.622 0.042 B 58 LYS H H 1 8.034 0.008 B 58 LYS HA H 1 4.679 0.011 B 58 LYS HBy H 1 1.681 0.008 B 58 LYS HBx H 1 1.386 0.006 B 58 LYS HDy H 1 1.905 0.006 B 58 LYS HDx H 1 1.678 0.005 B 58 LYS HEx H 1 2.777 0.009 B 58 LYS HEy H 1 2.777 0.009 B 58 LYS HGy H 1 1.294 0.003 B 58 LYS HGx H 1 1.141 0.010 B 58 LYS C C 13 173.873 0.000 B 58 LYS CA C 13 51.128 0.000 B 58 LYS CB C 13 36.035 0.041 B 58 LYS CD C 13 28.398 0.060 B 58 LYS CG C 13 25.889 0.079 B 58 LYS N N 15 126.628 0.045 B 59 PRO HA H 1 4.252 0.003 B 59 PRO HBy H 1 2.335 0.005 B 59 PRO HBx H 1 2.222 0.004 B 59 PRO HDy H 1 3.653 0.007 B 59 PRO HDx H 1 3.536 0.006 B 59 PRO HGy H 1 2.190 0.004 B 59 PRO HGx H 1 2.046 0.009 B 59 PRO C C 13 174.389 0.013 B 59 PRO CA C 13 63.550 0.060 B 59 PRO CB C 13 32.228 0.039 B 59 PRO CD C 13 50.560 0.063 B 59 PRO CG C 13 27.085 0.046 B 60 PHE H H 1 6.995 0.008 B 60 PHE HA H 1 5.174 0.009 B 60 PHE HBy H 1 3.130 0.009 B 60 PHE HBx H 1 3.014 0.009 B 60 PHE HDx H 1 6.935 0.004 B 60 PHE HDy H 1 6.935 0.004 B 60 PHE HEx H 1 7.379 0.006 B 60 PHE HEy H 1 7.379 0.006 B 60 PHE C C 13 172.446 0.005 B 60 PHE CA C 13 55.856 0.021 B 60 PHE CB C 13 40.803 0.041 B 60 PHE CDx C 13 132.521 0.041 B 60 PHE CEx C 13 131.159 0.011 B 60 PHE N N 15 111.661 0.029 B 61 TYR H H 1 8.531 0.007 B 61 TYR HA H 1 4.794 0.006 B 61 TYR HBx H 1 2.810 0.007 B 61 TYR HBy H 1 2.892 0.003 B 61 TYR HDx H 1 7.003 0.006 B 61 TYR HDy H 1 7.003 0.006 B 61 TYR HEx H 1 6.498 0.003 B 61 TYR HEy H 1 6.498 0.003 B 61 TYR C C 13 172.575 0.014 B 61 TYR CA C 13 56.260 0.026 B 61 TYR CB C 13 38.870 0.021 B 61 TYR CDy C 13 134.781 0.045 B 61 TYR CEx C 13 117.464 0.045 B 61 TYR N N 15 114.281 0.017 B 62 HIS H H 1 9.786 0.006 B 62 HIS HA H 1 5.179 0.009 B 62 HIS HBy H 1 3.193 0.012 B 62 HIS HBx H 1 2.936 0.010 B 62 HIS HD2 H 1 6.714 0.008 B 62 HIS CA C 13 56.249 0.052 B 62 HIS CB C 13 30.473 0.025 B 62 HIS CD2 C 13 123.133 0.048 B 62 HIS N N 15 117.330 0.040 B 63 HIS H H 1 9.614 0.008 B 63 HIS HA H 1 5.626 0.010 B 63 HIS HBx H 1 2.809 0.009 B 63 HIS HBy H 1 3.514 0.011 B 63 HIS HD2 H 1 6.890 0.009 B 63 HIS CA C 13 52.769 0.043 B 63 HIS CB C 13 33.007 0.047 B 63 HIS CD2 C 13 115.576 0.076 B 63 HIS N N 15 123.794 0.030 B 64 ILE H H 1 9.518 0.008 B 64 ILE HA H 1 4.922 0.008 B 64 ILE HB H 1 1.626 0.010 B 64 ILE HD1% H 1 0.864 0.008 B 64 ILE HG1y H 1 1.708 0.007 B 64 ILE HG1x H 1 0.814 0.010 B 64 ILE HG2% H 1 0.254 0.005 B 64 ILE C C 13 174.843 0.006 B 64 ILE CA C 13 60.152 0.027 B 64 ILE CB C 13 39.922 0.030 B 64 ILE CD1 C 13 14.273 0.019 B 64 ILE CG1 C 13 28.256 0.048 B 64 ILE CG2 C 13 18.474 0.028 B 64 ILE N N 15 128.152 0.034 B 65 ILE H H 1 8.091 0.007 B 65 ILE HA H 1 4.592 0.009 B 65 ILE HB H 1 1.529 0.007 B 65 ILE HD1% H 1 0.190 0.007 B 65 ILE HG1y H 1 1.038 0.009 B 65 ILE HG1x H 1 0.731 0.007 B 65 ILE HG2% H 1 1.043 0.008 B 65 ILE C C 13 175.328 0.018 B 65 ILE CA C 13 60.657 0.018 B 65 ILE CB C 13 41.320 0.044 B 65 ILE CD1 C 13 12.895 0.036 B 65 ILE CG1 C 13 27.370 0.026 B 65 ILE CG2 C 13 17.158 0.040 B 65 ILE N N 15 124.598 0.044 B 66 PHE H H 1 8.794 0.009 B 66 PHE HA H 1 5.502 0.010 B 66 PHE HBx H 1 3.157 0.020 B 66 PHE HBy H 1 3.182 0.017 B 66 PHE HDx H 1 7.023 0.008 B 66 PHE HDy H 1 7.023 0.008 B 66 PHE HEx H 1 6.893 0.007 B 66 PHE HEy H 1 6.893 0.007 B 66 PHE C C 13 177.655 0.018 B 66 PHE CA C 13 57.067 0.012 B 66 PHE CB C 13 41.937 0.022 B 66 PHE CDx C 13 132.495 0.034 B 66 PHE CEy C 13 130.510 0.044 B 66 PHE N N 15 125.393 0.052 B 67 ASP H H 1 9.186 0.007 B 67 ASP HA H 1 4.320 0.007 B 67 ASP HBy H 1 3.077 0.004 B 67 ASP HBx H 1 2.570 0.010 B 67 ASP C C 13 175.901 0.005 B 67 ASP CA C 13 56.060 0.022 B 67 ASP CB C 13 40.414 0.035 B 67 ASP N N 15 121.203 0.030 B 68 ASP H H 1 7.948 0.010 B 68 ASP HA H 1 4.731 0.007 B 68 ASP HBx H 1 2.765 0.009 B 68 ASP HBy H 1 3.138 0.007 B 68 ASP C C 13 177.311 0.003 B 68 ASP CA C 13 53.000 0.114 B 68 ASP CB C 13 40.006 0.030 B 68 ASP N N 15 118.671 0.057 B 69 GLY H H 1 8.311 0.006 B 69 GLY HAy H 1 4.401 0.009 B 69 GLY HAx H 1 3.789 0.012 B 69 GLY C C 13 174.700 0.015 B 69 GLY CA C 13 45.176 0.027 B 69 GLY N N 15 109.153 0.016 B 70 SER H H 1 8.227 0.007 B 70 SER HA H 1 4.636 0.009 B 70 SER HBx H 1 3.971 0.011 B 70 SER HBy H 1 4.145 0.012 B 70 SER C C 13 172.116 0.011 B 70 SER CA C 13 59.611 0.000 B 70 SER CB C 13 64.591 0.040 B 70 SER N N 15 117.663 0.065 B 71 GLU H H 1 8.460 0.007 B 71 GLU HA H 1 5.734 0.009 B 71 GLU HBy H 1 2.234 0.012 B 71 GLU HBx H 1 2.093 0.012 B 71 GLU HGy H 1 2.452 0.007 B 71 GLU HGx H 1 2.235 0.006 B 71 GLU C C 13 174.773 0.010 B 71 GLU CA C 13 54.238 0.021 B 71 GLU CB C 13 34.787 0.058 B 71 GLU CG C 13 34.979 0.032 B 71 GLU N N 15 115.861 0.047 B 72 ILE H H 1 9.356 0.010 B 72 ILE HA H 1 4.901 0.009 B 72 ILE HB H 1 1.998 0.004 B 72 ILE HD1% H 1 1.098 0.008 B 72 ILE HG1y H 1 1.700 0.008 B 72 ILE HG1x H 1 1.593 0.011 B 72 ILE HG2% H 1 1.072 0.011 B 72 ILE C C 13 173.404 0.010 B 72 ILE CA C 13 58.783 0.053 B 72 ILE CB C 13 42.357 0.068 B 72 ILE CD1 C 13 12.433 0.042 B 72 ILE CG1 C 13 28.327 0.087 B 72 ILE CG2 C 13 18.369 0.044 B 72 ILE N N 15 119.289 0.051 B 73 LYS H H 1 9.058 0.008 B 73 LYS HA H 1 6.053 0.008 B 73 LYS HBx H 1 1.424 0.008 B 73 LYS HBy H 1 2.033 0.005 B 73 LYS HDy H 1 1.411 0.008 B 73 LYS HDx H 1 1.325 0.012 B 73 LYS HEy H 1 2.703 0.003 B 73 LYS HEx H 1 2.382 0.004 B 73 LYS HGx H 1 1.270 0.008 B 73 LYS HGy H 1 1.270 0.008 B 73 LYS C C 13 176.032 0.007 B 73 LYS CA C 13 54.829 0.021 B 73 LYS CB C 13 32.838 0.033 B 73 LYS CD C 13 29.165 0.015 B 73 LYS CE C 13 41.351 0.030 B 73 LYS CG C 13 26.396 0.045 B 73 LYS N N 15 127.716 0.044 B 74 CYS H H 1 9.426 0.006 B 74 CYS HA H 1 5.525 0.009 B 74 CYS HBx H 1 2.568 0.015 B 74 CYS HBy H 1 3.107 0.006 B 74 CYS C C 13 172.146 0.012 B 74 CYS CA C 13 55.342 0.017 B 74 CYS CB C 13 33.381 0.070 B 74 CYS N N 15 116.698 0.038 B 75 SER H H 1 8.770 0.007 B 75 SER HA H 1 4.587 0.010 B 75 SER HBy H 1 4.536 0.001 B 75 SER HBx H 1 3.809 0.010 B 75 SER C C 13 175.070 0.003 B 75 SER CA C 13 58.288 0.003 B 75 SER CB C 13 64.537 0.066 B 75 SER N N 15 114.297 0.062 B 76 ASP H H 1 9.101 0.008 B 76 ASP HA H 1 4.100 0.009 B 76 ASP HBx H 1 2.835 0.009 B 76 ASP HBy H 1 3.076 0.012 B 76 ASP C C 13 175.285 0.034 B 76 ASP CA C 13 57.326 0.013 B 76 ASP CB C 13 40.927 0.015 B 76 ASP N N 15 118.688 0.013 B 77 ASN H H 1 7.789 0.009 B 77 ASN HA H 1 5.002 0.007 B 77 ASN HBy H 1 2.802 0.010 B 77 ASN HBx H 1 2.550 0.009 B 77 ASN C C 13 175.068 0.006 B 77 ASN CA C 13 51.852 0.042 B 77 ASN CB C 13 38.771 0.058 B 77 ASN N N 15 113.210 0.033 B 78 HIS H H 1 7.462 0.006 B 78 HIS HA H 1 4.140 0.012 B 78 HIS HBy H 1 3.344 0.007 B 78 HIS HBx H 1 3.104 0.013 B 78 HIS HD2 H 1 7.111 0.000 B 78 HIS CA C 13 58.474 0.000 B 78 HIS CB C 13 29.477 0.052 B 78 HIS CD2 C 13 119.956 0.000 B 78 HIS N N 15 120.948 0.025 B 79 SER HA H 1 4.980 0.005 B 79 SER HBx H 1 3.077 0.004 B 79 SER HBy H 1 3.155 0.004 B 79 SER C C 13 172.363 0.003 B 79 SER CA C 13 56.675 0.035 B 79 SER CB C 13 66.879 0.036 B 80 PHE H H 1 8.726 0.007 B 80 PHE HA H 1 4.946 0.006 B 80 PHE HBy H 1 3.093 0.009 B 80 PHE HBx H 1 2.775 0.009 B 80 PHE HDx H 1 7.372 0.009 B 80 PHE HDy H 1 7.372 0.009 B 80 PHE HEx H 1 7.086 0.010 B 80 PHE HEy H 1 7.086 0.010 B 80 PHE C C 13 177.415 0.005 B 80 PHE CA C 13 57.594 0.014 B 80 PHE CB C 13 42.784 0.077 B 80 PHE CDx C 13 133.650 0.054 B 80 PHE CEy C 13 130.006 0.051 B 80 PHE N N 15 117.821 0.046 B 81 GLY H H 1 7.791 0.009 B 81 GLY HAy H 1 4.488 0.009 B 81 GLY HAx H 1 3.575 0.007 B 81 GLY C C 13 172.848 0.000 B 81 GLY CA C 13 44.973 0.024 B 81 GLY N N 15 105.326 0.041 B 82 LYS HA H 1 4.131 0.009 B 82 LYS HBy H 1 1.876 0.008 B 82 LYS HBx H 1 1.795 0.005 B 82 LYS HEx H 1 3.008 0.000 B 82 LYS HEy H 1 3.008 0.000 B 82 LYS HGx H 1 1.504 0.008 B 82 LYS HGy H 1 1.504 0.008 B 82 LYS C C 13 177.761 0.025 B 82 LYS CA C 13 58.851 0.029 B 82 LYS CB C 13 32.396 0.061 B 82 LYS CE C 13 42.201 0.000 B 82 LYS CG C 13 24.563 0.000 B 83 ASP H H 1 8.703 0.002 B 83 ASP HA H 1 4.490 0.007 B 83 ASP HBy H 1 2.800 0.009 B 83 ASP HBx H 1 2.551 0.006 B 83 ASP C C 13 174.998 0.005 B 83 ASP CA C 13 54.491 0.011 B 83 ASP CB C 13 40.274 0.082 B 83 ASP N N 15 114.695 0.081 B 84 LYS H H 1 7.773 0.004 B 84 LYS HA H 1 3.182 0.008 B 84 LYS HBx H 1 1.477 0.013 B 84 LYS HBy H 1 1.816 0.010 B 84 LYS HDy H 1 1.255 0.005 B 84 LYS HDx H 1 1.195 0.002 B 84 LYS HEy H 1 2.546 0.007 B 84 LYS HGx H 1 0.578 0.008 B 84 LYS HGy H 1 1.079 0.010 B 84 LYS C C 13 175.004 0.003 B 84 LYS CA C 13 57.736 0.016 B 84 LYS CB C 13 28.903 0.042 B 84 LYS CD C 13 29.259 0.085 B 84 LYS CG C 13 25.002 0.042 B 84 LYS N N 15 117.354 0.036 B 85 ILE H H 1 8.396 0.007 B 85 ILE HA H 1 3.989 0.009 B 85 ILE HB H 1 1.919 0.008 B 85 ILE HD1% H 1 0.889 0.006 B 85 ILE HG1x H 1 1.325 0.009 B 85 ILE HG1y H 1 1.543 0.009 B 85 ILE HG2% H 1 0.904 0.009 B 85 ILE C C 13 177.331 0.004 B 85 ILE CA C 13 60.860 0.017 B 85 ILE CB C 13 38.204 0.038 B 85 ILE CD1 C 13 11.919 0.039 B 85 ILE CG1 C 13 27.612 0.034 B 85 ILE CG2 C 13 17.563 0.019 B 85 ILE N N 15 121.396 0.055 B 86 LYS H H 1 8.528 0.009 B 86 LYS HA H 1 4.547 0.010 B 86 LYS HBx H 1 1.850 0.007 B 86 LYS HBy H 1 1.850 0.007 B 86 LYS HEx H 1 2.982 0.000 B 86 LYS HEy H 1 2.982 0.000 B 86 LYS HGy H 1 1.572 0.009 B 86 LYS HGx H 1 1.388 0.007 B 86 LYS C C 13 179.898 0.007 B 86 LYS CA C 13 56.413 0.032 B 86 LYS CB C 13 34.087 0.055 B 86 LYS CE C 13 42.186 0.000 B 86 LYS CG C 13 25.443 0.012 B 86 LYS N N 15 128.029 0.024 B 87 ALA H H 1 8.850 0.009 B 87 ALA HA H 1 3.990 0.011 B 87 ALA HB% H 1 1.339 0.011 B 87 ALA C C 13 178.211 0.002 B 87 ALA CA C 13 56.031 0.006 B 87 ALA CB C 13 19.095 0.013 B 87 ALA N N 15 126.451 0.062 B 88 SER H H 1 7.926 0.010 B 88 SER HA H 1 3.828 0.014 B 88 SER HBy H 1 4.083 0.005 B 88 SER HBx H 1 3.910 0.004 B 88 SER C C 13 175.684 0.004 B 88 SER CA C 13 59.812 0.009 B 88 SER CB C 13 62.884 0.045 B 88 SER N N 15 107.810 0.046 B 89 THR H H 1 7.868 0.005 B 89 THR HA H 1 4.474 0.006 B 89 THR HB H 1 4.448 0.005 B 89 THR HG2% H 1 1.258 0.007 B 89 THR C C 13 174.275 0.012 B 89 THR CA C 13 61.942 0.029 B 89 THR CB C 13 70.271 0.013 B 89 THR CG2 C 13 22.098 0.019 B 89 THR N N 15 111.533 0.045 B 90 ILE H H 1 7.013 0.009 B 90 ILE HA H 1 3.945 0.007 B 90 ILE HB H 1 1.738 0.012 B 90 ILE HD1% H 1 0.840 0.007 B 90 ILE HG1y H 1 1.823 0.009 B 90 ILE HG1x H 1 1.076 0.011 B 90 ILE HG2% H 1 0.882 0.008 B 90 ILE C C 13 175.804 0.010 B 90 ILE CA C 13 62.608 0.048 B 90 ILE CB C 13 38.287 0.020 B 90 ILE CD1 C 13 14.818 0.021 B 90 ILE CG1 C 13 27.537 0.037 B 90 ILE CG2 C 13 19.105 0.037 B 90 ILE N N 15 123.263 0.029 B 91 LYS H H 1 8.911 0.007 B 91 LYS HA H 1 4.632 0.013 B 91 LYS HBx H 1 1.746 0.010 B 91 LYS HBy H 1 1.746 0.010 B 91 LYS HDx H 1 1.724 0.001 B 91 LYS HDy H 1 1.724 0.001 B 91 LYS HEx H 1 3.084 0.003 B 91 LYS HEy H 1 3.084 0.003 B 91 LYS HGy H 1 1.528 0.015 B 91 LYS HGx H 1 1.470 0.016 B 91 LYS C C 13 176.387 0.011 B 91 LYS CA C 13 54.075 0.000 B 91 LYS CB C 13 34.186 0.042 B 91 LYS CD C 13 28.704 0.000 B 91 LYS CE C 13 41.954 0.006 B 91 LYS CG C 13 24.372 0.030 B 91 LYS N N 15 130.832 0.048 B 92 VAL H H 1 8.265 0.011 B 92 VAL HA H 1 3.211 0.009 B 92 VAL HB H 1 1.818 0.003 B 92 VAL HGx% H 1 0.879 0.012 B 92 VAL HGy% H 1 0.838 0.010 B 92 VAL C C 13 177.743 0.016 B 92 VAL CA C 13 65.504 0.022 B 92 VAL CB C 13 31.233 0.042 B 92 VAL CGy C 13 22.633 0.013 B 92 VAL CGx C 13 21.037 0.020 B 92 VAL N N 15 120.391 0.013 B 93 GLY H H 1 9.026 0.010 B 93 GLY HAy H 1 4.446 0.011 B 93 GLY HAx H 1 3.272 0.015 B 93 GLY C C 13 174.050 0.038 B 93 GLY CA C 13 44.858 0.024 B 93 GLY N N 15 117.220 0.023 B 94 ASP H H 1 7.985 0.009 B 94 ASP HA H 1 4.686 0.007 B 94 ASP HBx H 1 2.612 0.011 B 94 ASP HBy H 1 2.969 0.008 B 94 ASP C C 13 174.549 0.012 B 94 ASP CA C 13 54.584 0.000 B 94 ASP CB C 13 41.437 0.018 B 94 ASP N N 15 120.825 0.142 B 95 TYR H H 1 8.500 0.012 B 95 TYR HA H 1 5.202 0.009 B 95 TYR HBy H 1 2.826 0.013 B 95 TYR HBx H 1 2.572 0.006 B 95 TYR HDx H 1 6.888 0.009 B 95 TYR HDy H 1 6.888 0.009 B 95 TYR C C 13 176.267 0.005 B 95 TYR CA C 13 57.204 0.044 B 95 TYR CB C 13 41.074 0.031 B 95 TYR CDx C 13 133.217 0.133 B 95 TYR N N 15 116.522 0.029 B 96 LEU H H 1 9.331 0.008 B 96 LEU HA H 1 4.555 0.011 B 96 LEU HBy H 1 1.824 0.011 B 96 LEU HBx H 1 1.133 0.011 B 96 LEU HDx% H 1 0.836 0.010 B 96 LEU HDy% H 1 0.365 0.004 B 96 LEU HG H 1 1.202 0.007 B 96 LEU C C 13 174.863 0.002 B 96 LEU CA C 13 54.038 0.064 B 96 LEU CB C 13 44.764 0.017 B 96 LEU CDx C 13 24.133 0.030 B 96 LEU CDy C 13 25.461 0.033 B 96 LEU CG C 13 27.610 0.102 B 96 LEU N N 15 125.064 0.042 B 97 GLN H H 1 9.281 0.007 B 97 GLN HA H 1 3.780 0.008 B 97 GLN HBx H 1 1.810 0.006 B 97 GLN HBy H 1 2.340 0.009 B 97 GLN HE2y H 1 7.944 0.003 B 97 GLN HE2x H 1 7.330 0.005 B 97 GLN HGx H 1 2.317 0.009 B 97 GLN HGy H 1 2.580 0.008 B 97 GLN C C 13 175.786 0.010 B 97 GLN CA C 13 56.528 0.022 B 97 GLN CB C 13 26.068 0.025 B 97 GLN CG C 13 34.357 0.078 B 97 GLN N N 15 123.302 0.039 B 97 GLN NE2 N 15 109.579 0.063 B 98 GLY H H 1 8.399 0.007 B 98 GLY HAy H 1 4.229 0.015 B 98 GLY HAx H 1 3.617 0.009 B 98 GLY C C 13 173.956 0.018 B 98 GLY CA C 13 45.272 0.017 B 98 GLY N N 15 102.311 0.062 B 99 LYS H H 1 7.999 0.009 B 99 LYS HA H 1 4.650 0.013 B 99 LYS HBx H 1 1.574 0.010 B 99 LYS HBy H 1 1.716 0.009 B 99 LYS HDy H 1 1.183 0.008 B 99 LYS HDx H 1 0.810 0.008 B 99 LYS HEx H 1 2.637 0.005 B 99 LYS HEy H 1 2.637 0.005 B 99 LYS HGx H 1 1.182 0.012 B 99 LYS HGy H 1 1.182 0.012 B 99 LYS C C 13 174.575 0.017 B 99 LYS CA C 13 55.403 0.000 B 99 LYS CB C 13 34.660 0.090 B 99 LYS CD C 13 29.129 0.036 B 99 LYS CE C 13 42.245 0.035 B 99 LYS CG C 13 24.755 0.056 B 99 LYS N N 15 121.649 0.080 B 100 LYS H H 1 8.451 0.008 B 100 LYS HA H 1 4.036 0.009 B 100 LYS HBy H 1 1.418 0.006 B 100 LYS HBx H 1 1.225 0.007 B 100 LYS HDx H 1 1.515 0.010 B 100 LYS HDy H 1 1.515 0.010 B 100 LYS HEx H 1 2.840 0.005 B 100 LYS HEy H 1 2.840 0.005 B 100 LYS HGx H 1 0.563 0.011 B 100 LYS HGy H 1 0.874 0.010 B 100 LYS C C 13 176.329 0.014 B 100 LYS CA C 13 55.769 0.038 B 100 LYS CB C 13 34.234 0.042 B 100 LYS CD C 13 29.610 0.042 B 100 LYS CG C 13 25.035 0.056 B 100 LYS N N 15 125.085 0.039 B 101 VAL H H 1 8.803 0.009 B 101 VAL HA H 1 3.663 0.009 B 101 VAL HB H 1 2.107 0.009 B 101 VAL HGx% H 1 0.789 0.008 B 101 VAL HGy% H 1 0.529 0.008 B 101 VAL C C 13 176.310 0.004 B 101 VAL CA C 13 63.839 0.023 B 101 VAL CB C 13 31.857 0.040 B 101 VAL CGy C 13 21.588 0.038 B 101 VAL CGx C 13 21.571 0.021 B 101 VAL N N 15 126.927 0.034 B 102 LEU H H 1 9.089 0.007 B 102 LEU HA H 1 4.352 0.007 B 102 LEU HBx H 1 1.332 0.013 B 102 LEU HBy H 1 1.367 0.010 B 102 LEU HDx% H 1 0.877 0.006 B 102 LEU HDy% H 1 0.765 0.009 B 102 LEU C C 13 176.120 0.066 B 102 LEU CA C 13 55.355 0.027 B 102 LEU CB C 13 43.634 0.022 B 102 LEU CDy C 13 25.920 0.036 B 102 LEU CDx C 13 22.422 0.015 B 102 LEU N N 15 128.830 0.040 B 103 TYR H H 1 7.475 0.006 B 103 TYR HA H 1 4.484 0.009 B 103 TYR HBx H 1 2.626 0.008 B 103 TYR HBy H 1 2.751 0.009 B 103 TYR HDx H 1 6.964 0.010 B 103 TYR HDy H 1 6.964 0.010 B 103 TYR HEx H 1 6.679 0.005 B 103 TYR HEy H 1 6.679 0.005 B 103 TYR C C 13 173.877 0.011 B 103 TYR CA C 13 57.409 0.028 B 103 TYR CB C 13 42.977 0.035 B 103 TYR CDy C 13 133.795 0.041 B 103 TYR CEx C 13 118.212 0.044 B 103 TYR N N 15 116.828 0.033 B 104 ASN H H 1 8.590 0.007 B 104 ASN HA H 1 5.043 0.008 B 104 ASN HBy H 1 2.836 0.008 B 104 ASN HBx H 1 2.270 0.007 B 104 ASN HD2x H 1 6.393 0.009 B 104 ASN HD2y H 1 7.770 0.006 B 104 ASN C C 13 174.022 0.027 B 104 ASN CA C 13 52.972 0.030 B 104 ASN CB C 13 37.317 0.031 B 104 ASN N N 15 121.430 0.027 B 104 ASN ND2 N 15 107.223 0.057 B 105 GLU H H 1 8.301 0.010 B 105 GLU HA H 1 4.489 0.008 B 105 GLU HBy H 1 1.940 0.009 B 105 GLU HBx H 1 1.662 0.011 B 105 GLU HGy H 1 2.094 0.006 B 105 GLU HGx H 1 1.827 0.005 B 105 GLU C C 13 175.333 0.012 B 105 GLU CA C 13 53.993 0.049 B 105 GLU CB C 13 32.968 0.049 B 105 GLU CG C 13 35.683 0.021 B 105 GLU N N 15 122.984 0.085 B 106 ILE H H 1 8.332 0.009 B 106 ILE HA H 1 3.966 0.010 B 106 ILE HB H 1 1.453 0.006 B 106 ILE HD1% H 1 0.592 0.010 B 106 ILE HG1y H 1 1.104 0.006 B 106 ILE HG1x H 1 0.175 0.008 B 106 ILE HG2% H 1 0.454 0.007 B 106 ILE C C 13 175.793 0.017 B 106 ILE CA C 13 61.310 0.028 B 106 ILE CB C 13 38.085 0.035 B 106 ILE CD1 C 13 13.326 0.039 B 106 ILE CG1 C 13 27.981 0.060 B 106 ILE CG2 C 13 17.629 0.033 B 106 ILE N N 15 122.605 0.025 B 107 VAL H H 1 9.049 0.009 B 107 VAL HA H 1 3.843 0.007 B 107 VAL HB H 1 0.563 0.003 B 107 VAL HGx% H 1 0.639 0.009 B 107 VAL HGy% H 1 0.711 0.008 B 107 VAL C C 13 176.264 0.010 B 107 VAL CA C 13 61.707 0.014 B 107 VAL CB C 13 31.433 0.014 B 107 VAL CGx C 13 20.748 0.015 B 107 VAL CGy C 13 21.162 0.026 B 107 VAL N N 15 131.179 0.050 B 108 GLU H H 1 8.760 0.007 B 108 GLU HA H 1 4.461 0.007 B 108 GLU HBx H 1 1.822 0.007 B 108 GLU HBy H 1 2.111 0.008 B 108 GLU HGy H 1 2.115 0.006 B 108 GLU HGx H 1 1.937 0.007 B 108 GLU C C 13 175.102 0.013 B 108 GLU CA C 13 55.243 0.023 B 108 GLU CB C 13 27.566 0.015 B 108 GLU CG C 13 36.471 0.042 B 108 GLU N N 15 130.191 0.012 B 109 GLU H H 1 7.634 0.005 B 109 GLU HA H 1 4.423 0.006 B 109 GLU HBy H 1 2.008 0.007 B 109 GLU HBx H 1 1.854 0.009 B 109 GLU HGx H 1 2.237 0.015 B 109 GLU HGy H 1 2.288 0.010 B 109 GLU C C 13 173.473 0.011 B 109 GLU CA C 13 55.182 0.015 B 109 GLU CB C 13 33.515 0.035 B 109 GLU CG C 13 36.242 0.027 B 109 GLU N N 15 123.795 0.039 B 110 GLY H H 1 7.980 0.006 B 110 GLY HAx H 1 3.650 0.009 B 110 GLY HAy H 1 4.280 0.009 B 110 GLY C C 13 174.355 0.007 B 110 GLY CA C 13 45.445 0.044 B 110 GLY N N 15 107.702 0.027 B 111 ILE H H 1 8.185 0.009 B 111 ILE HA H 1 4.374 0.006 B 111 ILE HB H 1 1.545 0.009 B 111 ILE HD1% H 1 0.049 0.011 B 111 ILE HG1x H 1 0.821 0.008 B 111 ILE HG1y H 1 1.309 0.007 B 111 ILE HG2% H 1 0.436 0.008 B 111 ILE C C 13 171.880 0.002 B 111 ILE CA C 13 60.123 0.026 B 111 ILE CB C 13 42.193 0.035 B 111 ILE CD1 C 13 12.908 0.029 B 111 ILE CG1 C 13 27.566 0.034 B 111 ILE CG2 C 13 15.279 0.033 B 111 ILE N N 15 123.057 0.066 B 112 TYR H H 1 7.947 0.008 B 112 TYR HA H 1 4.905 0.008 B 112 TYR HBy H 1 2.763 0.008 B 112 TYR HBx H 1 2.252 0.006 B 112 TYR HDx H 1 6.990 0.010 B 112 TYR HDy H 1 6.990 0.010 B 112 TYR C C 13 174.195 0.016 B 112 TYR CA C 13 58.499 0.035 B 112 TYR CB C 13 38.913 0.023 B 112 TYR CDx C 13 133.208 0.028 B 112 TYR N N 15 120.935 0.015 B 113 LEU H H 1 8.980 0.005 B 113 LEU HA H 1 4.754 0.010 B 113 LEU HBy H 1 1.341 0.010 B 113 LEU HBx H 1 1.159 0.009 B 113 LEU HDx% H 1 0.361 0.009 B 113 LEU HDy% H 1 0.554 0.006 B 113 LEU HG H 1 1.294 0.006 B 113 LEU C C 13 174.571 0.023 B 113 LEU CA C 13 52.428 0.000 B 113 LEU CB C 13 46.728 0.041 B 113 LEU CDx C 13 22.881 0.109 B 113 LEU CDy C 13 27.674 0.021 B 113 LEU CG C 13 26.079 0.068 B 113 LEU N N 15 122.654 0.040 B 114 TYR H H 1 10.128 0.011 B 114 TYR HA H 1 5.819 0.009 B 114 TYR HBy H 1 2.775 0.011 B 114 TYR HBx H 1 2.631 0.008 B 114 TYR HDx H 1 6.791 0.006 B 114 TYR HDy H 1 6.791 0.006 B 114 TYR HEx H 1 6.184 0.008 B 114 TYR HEy H 1 6.184 0.008 B 114 TYR C C 13 175.868 0.013 B 114 TYR CA C 13 56.771 0.026 B 114 TYR CB C 13 44.159 0.040 B 114 TYR CDx C 13 132.585 0.108 B 114 TYR CEx C 13 117.232 0.063 B 114 TYR N N 15 117.032 0.027 B 115 ASP H H 1 8.911 0.007 B 115 ASP HA H 1 5.124 0.007 B 115 ASP HBx H 1 2.882 0.015 B 115 ASP HBy H 1 2.912 0.010 B 115 ASP C C 13 174.881 0.002 B 115 ASP CA C 13 53.111 0.030 B 115 ASP CB C 13 44.907 0.036 B 115 ASP N N 15 118.215 0.052 B 116 LEU H H 1 7.879 0.008 B 116 LEU HA H 1 4.899 0.008 B 116 LEU HBx H 1 0.728 0.008 B 116 LEU HBy H 1 0.906 0.008 B 116 LEU HDx% H 1 -0.359 0.007 B 116 LEU HDy% H 1 0.145 0.007 B 116 LEU HG H 1 1.234 0.008 B 116 LEU C C 13 174.483 0.005 B 116 LEU CA C 13 53.667 0.018 B 116 LEU CB C 13 42.609 0.053 B 116 LEU CDy C 13 25.576 0.035 B 116 LEU CDx C 13 22.066 0.019 B 116 LEU CG C 13 26.638 0.080 B 116 LEU N N 15 120.409 0.041 B 117 LEU H H 1 7.820 0.008 B 117 LEU HA H 1 4.926 0.010 B 117 LEU HBy H 1 1.606 0.010 B 117 LEU HBx H 1 1.434 0.009 B 117 LEU HDx% H 1 0.789 0.010 B 117 LEU HDy% H 1 0.800 0.011 B 117 LEU HG H 1 1.597 0.005 B 117 LEU C C 13 176.882 0.008 B 117 LEU CA C 13 53.527 0.055 B 117 LEU CB C 13 45.241 0.036 B 117 LEU CDy C 13 25.716 0.052 B 117 LEU CDx C 13 24.896 0.017 B 117 LEU CG C 13 28.624 0.000 B 117 LEU N N 15 118.851 0.050 B 118 ASN H H 1 8.771 0.007 B 118 ASN HA H 1 4.548 0.013 B 118 ASN HBy H 1 3.181 0.007 B 118 ASN HBx H 1 2.870 0.012 B 118 ASN HD2y H 1 7.440 0.014 B 118 ASN HD2x H 1 7.029 0.004 B 118 ASN C C 13 173.969 0.013 B 118 ASN CA C 13 54.118 0.025 B 118 ASN CB C 13 36.907 0.030 B 118 ASN N N 15 119.441 0.071 B 118 ASN ND2 N 15 111.810 0.106 B 119 VAL H H 1 8.405 0.014 B 119 VAL HA H 1 4.422 0.009 B 119 VAL HB H 1 1.609 0.006 B 119 VAL HGx% H 1 0.729 0.008 B 119 VAL HGy% H 1 0.416 0.007 B 119 VAL C C 13 176.201 0.010 B 119 VAL CA C 13 61.507 0.037 B 119 VAL CB C 13 32.448 0.035 B 119 VAL CGx C 13 22.609 0.036 B 119 VAL CGy C 13 22.639 0.035 B 119 VAL N N 15 121.847 0.038 B 120 GLY H H 1 8.705 0.006 B 120 GLY HAx H 1 3.846 0.012 B 120 GLY HAy H 1 4.018 0.008 B 120 GLY C C 13 173.300 0.000 B 120 GLY CA C 13 46.490 0.033 B 120 GLY N N 15 114.436 0.040 B 121 GLU HA H 1 4.462 0.002 B 121 GLU HBx H 1 1.951 0.005 B 121 GLU HBy H 1 2.081 0.002 B 121 GLU HGy H 1 2.373 0.005 B 121 GLU HGx H 1 2.183 0.004 B 121 GLU C C 13 177.655 0.001 B 121 GLU CA C 13 57.509 0.040 B 121 GLU CB C 13 30.688 0.046 B 121 GLU CG C 13 36.995 0.026 B 122 ASP H H 1 7.990 0.003 B 122 ASP HA H 1 4.744 0.010 B 122 ASP HBy H 1 2.900 0.011 B 122 ASP HBx H 1 2.556 0.011 B 122 ASP C C 13 176.200 0.009 B 122 ASP CA C 13 53.663 0.022 B 122 ASP CB C 13 42.074 0.006 B 122 ASP N N 15 116.282 0.021 B 123 ASN H H 1 8.117 0.008 B 123 ASN HA H 1 4.618 0.012 B 123 ASN HBy H 1 2.731 0.008 B 123 ASN HBx H 1 2.667 0.003 B 123 ASN C C 13 173.088 0.004 B 123 ASN CA C 13 55.477 0.000 B 123 ASN CB C 13 37.782 0.044 B 123 ASN N N 15 111.387 0.074 B 124 LEU H H 1 7.578 0.007 B 124 LEU HA H 1 5.414 0.007 B 124 LEU HBx H 1 0.895 0.010 B 124 LEU HBy H 1 1.678 0.008 B 124 LEU HDx% H 1 0.450 0.006 B 124 LEU HDy% H 1 0.749 0.009 B 124 LEU HG H 1 1.537 0.009 B 124 LEU C C 13 177.169 0.004 B 124 LEU CA C 13 53.617 0.016 B 124 LEU CB C 13 43.267 0.033 B 124 LEU CDx C 13 22.300 0.028 B 124 LEU CDy C 13 25.494 0.051 B 124 LEU CG C 13 25.527 0.046 B 124 LEU N N 15 116.483 0.043 B 125 TYR H H 1 8.850 0.009 B 125 TYR HA H 1 4.661 0.012 B 125 TYR HBy H 1 3.277 0.006 B 125 TYR HBx H 1 2.782 0.009 B 125 TYR HDx H 1 6.839 0.008 B 125 TYR HDy H 1 6.839 0.008 B 125 TYR HEx H 1 6.572 0.007 B 125 TYR HEy H 1 6.572 0.007 B 125 TYR C C 13 173.052 0.005 B 125 TYR CA C 13 57.040 0.000 B 125 TYR CB C 13 40.521 0.038 B 125 TYR CDy C 13 133.246 0.015 B 125 TYR CEx C 13 118.460 0.061 B 125 TYR N N 15 114.197 0.039 B 126 TYR H H 1 7.647 0.007 B 126 TYR HA H 1 4.883 0.006 B 126 TYR HBy H 1 2.939 0.012 B 126 TYR HBx H 1 2.903 0.012 B 126 TYR HDx H 1 6.529 0.008 B 126 TYR HDy H 1 6.529 0.008 B 126 TYR C C 13 176.700 0.019 B 126 TYR CA C 13 59.650 0.068 B 126 TYR CB C 13 40.122 0.060 B 126 TYR CDx C 13 131.879 0.000 B 126 TYR N N 15 117.910 0.058 B 127 THR H H 1 9.732 0.005 B 127 THR HA H 1 4.689 0.016 B 127 THR HB H 1 3.948 0.008 B 127 THR HG2% H 1 0.716 0.006 B 127 THR C C 13 176.333 0.024 B 127 THR CA C 13 56.248 0.000 B 127 THR CB C 13 70.766 0.038 B 127 THR CG2 C 13 22.608 0.046 B 127 THR N N 15 110.228 0.048 B 128 ASN H H 1 9.974 0.005 B 128 ASN HA H 1 4.609 0.006 B 128 ASN HBx H 1 3.161 0.008 B 128 ASN HBy H 1 3.665 0.006 B 128 ASN HD2y H 1 8.310 0.007 B 128 ASN HD2x H 1 7.336 0.006 B 128 ASN C C 13 174.930 0.006 B 128 ASN CA C 13 54.422 0.000 B 128 ASN CB C 13 36.849 0.017 B 128 ASN N N 15 126.684 0.039 B 128 ASN ND2 N 15 112.335 0.094 B 129 GLY H H 1 8.573 0.006 B 129 GLY HAy H 1 4.109 0.011 B 129 GLY HAx H 1 3.538 0.012 B 129 GLY C C 13 173.089 0.003 B 129 GLY CA C 13 45.852 0.027 B 129 GLY N N 15 101.247 0.029 B 130 ILE H H 1 8.028 0.006 B 130 ILE HA H 1 4.463 0.010 B 130 ILE HB H 1 1.852 0.010 B 130 ILE HD1% H 1 0.279 0.008 B 130 ILE HG1x H 1 1.060 0.012 B 130 ILE HG1y H 1 1.195 0.003 B 130 ILE HG2% H 1 0.691 0.008 B 130 ILE C C 13 174.980 0.003 B 130 ILE CA C 13 58.632 0.061 B 130 ILE CB C 13 40.303 0.045 B 130 ILE CD1 C 13 12.705 0.039 B 130 ILE CG1 C 13 27.327 0.081 B 130 ILE CG2 C 13 18.302 0.024 B 130 ILE N N 15 120.964 0.042 B 131 VAL H H 1 9.762 0.009 B 131 VAL HA H 1 3.922 0.009 B 131 VAL HB H 1 2.099 0.009 B 131 VAL HGx% H 1 0.725 0.004 B 131 VAL HGy% H 1 0.727 0.008 B 131 VAL C C 13 177.652 0.015 B 131 VAL CA C 13 64.275 0.025 B 131 VAL CB C 13 31.668 0.043 B 131 VAL CGy C 13 24.830 0.017 B 131 VAL CGx C 13 22.955 0.032 B 131 VAL N N 15 124.947 0.039 B 132 SER H H 1 9.234 0.009 B 132 SER HA H 1 4.860 0.010 B 132 SER HBx H 1 3.302 0.011 B 132 SER HBy H 1 3.705 0.011 B 132 SER C C 13 170.951 0.014 B 132 SER CA C 13 60.540 0.094 B 132 SER CB C 13 65.690 0.033 B 132 SER N N 15 129.669 0.065 B 133 HIS H H 1 8.192 0.008 B 133 HIS HA H 1 5.114 0.009 B 133 HIS HBx H 1 2.713 0.012 B 133 HIS HBy H 1 3.048 0.016 B 133 HIS HD2 H 1 7.118 0.023 B 133 HIS CA C 13 55.010 0.038 B 133 HIS CB C 13 29.923 0.092 B 133 HIS CD2 C 13 123.682 0.101 B 133 HIS N N 15 121.785 0.069 B 134 ALA H H 1 9.320 0.010 B 134 ALA HA H 1 5.077 0.007 B 134 ALA HB% H 1 1.517 0.007 B 134 ALA C C 13 176.861 0.025 B 134 ALA CA C 13 51.926 0.024 B 134 ALA CB C 13 19.843 0.021 B 134 ALA N N 15 131.274 0.052 B 135 CYS H H 1 8.397 0.012 B 135 CYS HA H 1 4.449 0.007 B 135 CYS HBx H 1 2.927 0.007 B 135 CYS HBy H 1 3.125 0.005 B 135 CYS C C 13 174.433 0.011 B 135 CYS CA C 13 59.879 0.037 B 135 CYS CB C 13 28.381 0.038 B 135 CYS N N 15 119.298 0.030 B 136 GLU H H 1 8.718 0.005 B 136 GLU HA H 1 4.667 0.011 B 136 GLU HBx H 1 1.977 0.011 B 136 GLU HBy H 1 2.121 0.007 B 136 GLU HGx H 1 2.287 0.008 B 136 GLU HGy H 1 2.287 0.008 B 136 GLU C C 13 176.270 0.011 B 136 GLU CA C 13 55.790 0.000 B 136 GLU CB C 13 31.936 0.022 B 136 GLU CG C 13 36.693 0.001 B 136 GLU N N 15 124.755 0.024 B 137 SER H H 1 8.657 0.012 B 137 SER HBy H 1 3.773 0.003 B 137 SER C C 13 174.245 0.008 B 137 SER CB C 13 63.785 0.000 B 137 SER N N 15 117.397 0.056 B 138 ARG H H 1 8.585 0.001 B 138 ARG HA H 1 4.378 0.002 B 138 ARG HBx H 1 1.725 0.003 B 138 ARG HBy H 1 1.876 0.006 B 138 ARG HDx H 1 3.045 0.008 B 138 ARG HDy H 1 3.045 0.008 B 138 ARG HGy H 1 1.584 0.009 B 138 ARG HGx H 1 1.578 0.008 B 138 ARG C C 13 176.611 0.013 B 138 ARG CA C 13 56.266 0.015 B 138 ARG CB C 13 30.909 0.043 B 138 ARG CD C 13 43.268 0.096 B 138 ARG CG C 13 27.266 0.005 B 138 ARG N N 15 123.837 0.028 B 139 GLY H H 1 8.374 0.017 B 139 GLY HAx H 1 3.897 0.010 B 139 GLY HAy H 1 3.897 0.010 B 139 GLY C C 13 173.066 0.003 B 139 GLY CA C 13 45.422 0.030 B 139 GLY N N 15 110.172 0.041 B 140 LYS H H 1 7.724 0.013 B 140 LYS C C 13 181.284 0.000 B 140 LYS N N 15 125.717 0.019 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 48 LYS H B 43 THR HG2% 1.0 1.768 3.506 2 2 B 96 LEU HBx B 96 LEU H 1.0 1.819 3.775 3 3 B 65 ILE HG1y B 65 ILE H 1.0 1.763 3.481 4 4 A 23 GLU HBx A 23 GLU H 1.0 1.680 3.122 5 5 B 131 VAL HGy% B 131 VAL H 1.0 1.581 2.757 6 6 A 25 LEU HA A 26 TYR H 1.0 1.884 4.188 7 7 B 117 LEU H B 116 LEU HA 1.0 1.582 2.762 8 8 B 72 ILE H B 72 ILE HG2% 1.0 1.776 3.550 9 9 A 27 GLN HGx A 27 GLN H 1.0 1.749 3.415 10 10 B 113 LEU H B 57 TYR HA 1.0 1.901 4.321 11 11 B 40 LYS H A 10 ILE HD1% 1.0 1.880 4.162 12 12 B 74 CYS HBy B 75 SER H 1.0 1.737 3.365 13 13 B 120 GLY H B 119 VAL HGx% 1.0 1.769 3.511 14 14 A 22 MET H A 8 ILE HG2% 1.0 1.908 4.376 15 15 B 113 LEU H B 113 LEU HBy 1.0 1.736 3.360 16 16 B 77 ASN H B 76 ASP HBy 1.0 1.896 4.284 17 17 A 27 GLN H A 26 TYR HBy 1.0 1.713 3.255 18 18 B 40 LYS H B 39 ILE HG2% 1.0 1.659 3.041 19 19 B 40 LYS HBy B 41 VAL H 1.0 1.773 3.531 20 20 B 66 PHE HBx B 67 ASP H 1.0 1.669 3.073 21 21 B 62 HIS HA B 107 VAL H 1.0 1.885 4.201 22 22 A 20 ILE HA A 21 SER H 1.0 1.612 2.866 23 23 B 52 GLY H B 52 GLY HAy 1.0 1.784 3.586 24 24 B 57 TYR HA B 58 LYS H 1.0 1.628 2.924 25 25 B 109 GLU H B 60 PHE HA 1.0 1.634 2.946 26 26 B 85 ILE HD1% B 85 ILE HG1x 1.0 1.540 2.622 27 27 B 117 LEU HA B 117 LEU HBy 1.0 1.610 2.858 28 28 B 124 LEU HDy% B 124 LEU HDx% 1.0 1.353 2.095 29 29 A 28 ARG HDx B 39 ILE HD1% 1.0 1.702 3.208 30 30 B 131 VAL HGy% B 126 TYR HA 1.0 1.695 3.183 31 31 B 58 LYS HDx B 59 PRO HDy 1.0 1.731 3.333 32 32 B 124 LEU HDy% B 124 LEU HBy 1.0 1.606 2.842 33 33 B 53 ILE HD1% B 114 TYR HDy 1.0 1.763 3.481 34 33 B 53 ILE HD1% B 114 TYR HDx 1.0 1.763 3.481 35 34 B 81 GLY HAx B 131 VAL HGx% 1.0 1.693 3.171 36 35 B 112 TYR HBy B 55 LYS HGx 1.0 1.891 4.235 37 36 B 65 ILE HG1y B 103 TYR HBx 1.0 1.805 3.695 38 37 A 22 MET HA A 8 ILE HD1% 1.0 1.682 3.128 39 38 A 11 LEU HDx% A 17 ILE HD1% 1.0 1.677 3.107 40 39 B 66 PHE HBx B 99 LYS HBx 1.0 1.794 3.638 41 40 B 58 LYS HDy B 58 LYS HA 1.0 1.630 2.928 42 41 B 71 GLU HBy B 71 GLU HA 1.0 1.625 2.913 43 42 B 44 PRO HA B 44 PRO HGx 1.0 1.747 3.411 44 43 B 53 ILE HG2% A 29 LEU HDx% 1.0 1.569 2.717 45 44 B 105 GLU H B 105 GLU HBx 1.0 1.739 3.371 46 45 B 124 LEU HDy% B 124 LEU HA 1.0 1.730 3.328 47 46 B 59 PRO HA B 110 GLY HAx 1.0 1.688 3.150 48 47 B 108 GLU HGy B 106 ILE HG2% 1.0 1.689 3.157 49 48 A 24 ASP HA A 24 ASP HBx 1.0 1.602 2.828 50 49 B 117 LEU HBy B 117 LEU HDx% 1.0 1.693 3.173 51 50 B 93 GLY HAx B 100 LYS HGy 1.0 1.736 3.356 52 51 A 29 LEU HG A 29 LEU HA 1.0 1.730 3.328 53 52 B 101 VAL HA B 101 VAL H 1.0 1.795 3.645 54 53 B 65 ILE HA B 65 ILE HG2% 1.0 1.686 3.146 55 54 A 21 SER HBy A 21 SER HA 1.0 1.759 3.463 56 55 B 90 ILE HB B 90 ILE HG1x 1.0 1.834 3.858 57 56 B 39 ILE HG2% A 10 ILE HB 1.0 1.580 2.752 58 57 A 17 ILE HG1x A 17 ILE HG1y 1.0 1.393 2.199 59 58 B 44 PRO HDx B 43 THR HA 1.0 1.543 2.635 60 59 B 72 ILE HA B 72 ILE HD1% 1.0 1.593 2.799 61 60 B 124 LEU HDx% B 124 LEU HG 1.0 1.544 2.638 62 61 B 58 LYS HDx B 59 PRO HDx 1.0 1.675 3.099 63 62 A 29 LEU HDx% A 29 LEU HG 1.0 1.668 3.072 64 63 B 65 ILE HG1y B 103 TYR HDy 1.0 1.614 2.870 65 63 B 65 ILE HG1y B 103 TYR HDx 1.0 1.614 2.870 66 64 B 53 ILE HG1x A 26 TYR HDx 1.0 1.673 3.095 67 64 B 53 ILE HG1x A 26 TYR HDy 1.0 1.673 3.095 68 65 B 112 TYR HBy B 114 TYR HEx 1.0 1.815 3.753 69 65 B 112 TYR HBy B 114 TYR HEy 1.0 1.815 3.753 70 66 B 128 ASN HD2x A 7 MET H 1.0 1.933 4.609 71 67 B 41 VAL H B 47 PHE HDx 1.0 1.988 5.408 72 68 B 48 LYS H B 47 PHE HDx 1.0 1.931 4.587 73 69 B 31 MET HBx B 55 LYS H 1.0 1.911 4.403 74 70 B 62 HIS H B 61 TYR HDx 1.0 1.860 4.024 75 70 B 61 TYR HDy B 62 HIS H 1.0 1.860 4.024 76 71 B 128 ASN HD2x B 71 GLU H 1.0 1.971 5.065 77 72 B 61 TYR HDx B 74 CYS H 1.0 1.880 4.164 78 72 B 61 TYR HDy B 74 CYS H 1.0 1.880 4.164 79 73 B 104 ASN HD2x B 90 ILE H 1.0 1.939 4.671 80 74 B 131 VAL H B 97 GLN HE2x 1.0 1.828 3.822 81 75 B 131 VAL H B 126 TYR HDy 1.0 1.982 5.260 82 75 B 131 VAL H B 126 TYR HDx 1.0 1.982 5.260 83 76 B 118 ASN HD2x B 137 SER H 1.0 1.974 5.114 84 77 B 126 TYR HDy B 43 THR H 1.0 1.970 5.052 85 77 B 126 TYR HDx B 43 THR H 1.0 1.970 5.052 86 78 B 126 TYR HDy B 130 ILE H 1.0 1.960 4.920 87 78 B 126 TYR HDx B 130 ILE H 1.0 1.960 4.920 88 79 B 95 TYR H B 95 TYR HDy 1.0 1.817 3.761 89 79 B 95 TYR HDx B 95 TYR H 1.0 1.817 3.761 90 80 A 23 GLU H B 114 TYR HEx 1.0 1.995 5.569 91 80 A 23 GLU H B 114 TYR HEy 1.0 1.995 5.569 92 81 A 26 TYR H B 114 TYR HDx 1.0 1.993 5.515 93 81 A 26 TYR H B 114 TYR HDy 1.0 1.993 5.515 94 82 B 48 LYS HGy B 45 SER H 1.0 1.986 5.342 95 83 B 45 SER H B 48 LYS HGx 1.0 1.987 5.383 96 84 B 126 TYR HDy B 126 TYR H 1.0 1.844 3.920 97 84 B 126 TYR HDx B 126 TYR H 1.0 1.844 3.920 98 85 A 29 LEU HDx% B 35 ASN H 1.0 1.947 4.747 99 86 B 35 ASN HD2y B 39 ILE H 1.0 1.724 3.302 100 87 B 35 ASN HD2x B 50 PHE H 1.0 1.778 3.554 101 88 B 53 ILE H B 33 LYS H 1.0 1.798 3.660 102 89 A 1 ALA HB% B 114 TYR H 1.0 1.821 3.785 103 90 B 35 ASN H B 32 PHE HEy 1.0 1.974 5.114 104 90 B 35 ASN H B 32 PHE HEx 1.0 1.974 5.114 105 91 A 21 SER HA A 8 ILE H 1.0 1.880 4.160 106 92 A 8 ILE H A 7 MET HA 1.0 1.620 2.892 107 93 A 8 ILE H A 8 ILE HA 1.0 1.860 4.028 108 94 A 2 LEU HBx A 2 LEU H 1.0 1.911 4.403 109 95 A 1 ALA HB% A 2 LEU H 1.0 1.793 3.631 110 96 A 2 LEU H A 2 LEU HDy% 1.0 1.928 4.556 111 97 A 2 LEU H A 2 LEU HA 1.0 1.974 5.114 112 98 A 2 LEU H A 1 ALA HA 1.0 1.895 4.271 113 99 B 114 TYR H A 2 LEU H 1.0 1.931 4.583 114 100 A 3 SER H A 2 LEU HDx% 1.0 1.919 4.467 115 101 A 3 SER H B 113 LEU HDx% 1.0 1.812 3.734 116 102 A 3 SER H B 74 CYS HA 1.0 1.866 4.058 117 103 A 2 LEU HA A 3 SER H 1.0 1.659 3.039 118 104 A 3 SER H A 3 SER HBx 1.0 1.737 3.359 119 105 A 3 SER H A 2 LEU HBy 1.0 1.789 3.615 120 106 A 2 LEU HBx A 3 SER H 1.0 1.891 4.247 121 107 A 3 SER H B 73 LYS HBx 1.0 1.940 4.666 122 108 A 2 LEU HDy% A 3 SER H 1.0 1.922 4.496 123 109 A 5 ASP HA A 5 ASP H 1.0 1.810 3.724 124 110 A 5 ASP H A 3 SER HBy 1.0 1.738 3.366 125 111 A 5 ASP H A 6 THR HA 1.0 1.992 5.484 126 112 A 5 ASP H A 4 GLY HAx 1.0 1.909 4.383 127 113 A 5 ASP H A 5 ASP HBy 1.0 1.862 4.036 128 114 A 5 ASP H A 5 ASP HBx 1.0 1.794 3.638 129 115 A 5 ASP H A 6 THR H 1.0 1.712 3.256 130 116 A 5 ASP H A 4 GLY H 1.0 1.822 3.786 131 117 A 3 SER H B 73 LYS H 1.0 1.938 4.660 132 118 A 3 SER H A 3 SER HA 1.0 1.806 3.700 133 119 B 113 LEU HDx% A 4 GLY H 1.0 1.962 4.928 134 120 A 4 GLY H B 111 ILE HD1% 1.0 1.997 5.691 135 121 A 4 GLY HAx A 4 GLY H 1.0 1.856 4.000 136 122 A 3 SER HBx A 4 GLY H 1.0 1.943 4.701 137 123 A 4 GLY H A 3 SER HA 1.0 1.741 3.379 138 124 A 4 GLY H A 4 GLY HAy 1.0 1.737 3.365 139 125 B 114 TYR HDx A 4 GLY H 1.0 1.969 5.037 140 125 B 114 TYR HDy A 4 GLY H 1.0 1.969 5.037 141 126 B 114 TYR HEx A 4 GLY H 1.0 1.933 4.601 142 126 B 114 TYR HEy A 4 GLY H 1.0 1.933 4.601 143 127 A 5 ASP H A 4 GLY H 1.0 1.896 4.282 144 128 A 6 THR H A 6 THR HG2% 1.0 1.878 4.148 145 129 A 6 THR H A 22 MET HBy 1.0 1.930 4.572 146 130 A 5 ASP HBx A 6 THR H 1.0 1.932 4.598 147 131 A 6 THR H A 6 THR HB 1.0 1.685 3.141 148 132 A 6 THR HA A 6 THR H 1.0 1.797 3.653 149 133 A 5 ASP HA A 6 THR H 1.0 1.899 4.309 150 134 A 5 ASP H A 6 THR H 1.0 1.737 3.363 151 135 A 7 MET H A 7 MET HBy 1.0 1.767 3.507 152 136 A 7 MET H A 7 MET HBx 1.0 1.776 3.546 153 137 A 7 MET H A 6 THR HG2% 1.0 1.781 3.569 154 138 A 10 ILE HG1x A 18 GLN H 1.0 1.685 3.141 155 139 A 10 ILE HD1% A 18 GLN H 1.0 1.855 3.987 156 140 A 7 MET H A 6 THR HB 1.0 1.955 4.849 157 141 A 7 MET H A 6 THR HA 1.0 1.639 2.963 158 142 A 18 GLN H A 18 GLN HA 1.0 1.789 3.611 159 143 A 18 GLN H A 11 LEU HA 1.0 1.908 4.376 160 144 A 21 SER HA A 7 MET H 1.0 1.943 4.707 161 145 A 18 GLN H A 17 ILE HA 1.0 1.577 2.741 162 146 A 18 GLN H A 19 LYS H 1.0 1.935 4.623 163 147 A 7 MET H B 128 ASN H 1.0 1.949 4.777 164 148 A 8 ILE H A 7 MET HBy 1.0 1.929 4.565 165 149 A 8 ILE H A 7 MET HBx 1.0 1.885 4.195 166 150 A 8 ILE H A 8 ILE HG1y 1.0 1.739 3.369 167 151 A 8 ILE H A 8 ILE HG1x 1.0 1.745 3.397 168 152 A 8 ILE HD1% A 8 ILE H 1.0 1.896 4.282 169 153 A 8 ILE H A 20 ILE H 1.0 1.849 3.947 170 154 A 21 SER H A 8 ILE H 1.0 1.978 5.170 171 155 A 10 ILE H A 9 GLU H 1.0 1.922 4.504 172 156 A 8 ILE HA A 9 GLU H 1.0 1.711 3.247 173 157 A 9 GLU H A 9 GLU HA 1.0 1.846 3.938 174 158 A 9 GLU H A 8 ILE HB 1.0 1.687 3.149 175 159 A 9 GLU H A 9 GLU HBy 1.0 1.861 4.029 176 160 A 9 GLU H B 42 LEU HBy 1.0 1.795 3.645 177 161 A 9 GLU H B 41 VAL HGy% 1.0 1.824 3.802 178 162 A 9 GLU H A 10 ILE HG2% 1.0 1.990 5.444 179 163 A 8 ILE HD1% A 9 GLU H 1.0 1.905 4.349 180 164 A 10 ILE H A 19 LYS HA 1.0 1.874 4.114 181 165 A 10 ILE H A 10 ILE HA 1.0 1.879 4.151 182 166 A 10 ILE H A 9 GLU HA 1.0 1.572 2.730 183 167 A 17 ILE HA A 10 ILE H 1.0 1.976 5.148 184 168 A 10 ILE H A 10 ILE HG1y 1.0 1.774 3.536 185 169 A 10 ILE HG1x A 10 ILE H 1.0 1.717 3.275 186 170 A 10 ILE H A 10 ILE HG2% 1.0 1.825 3.813 187 171 A 10 ILE HD1% A 10 ILE H 1.0 1.839 3.897 188 172 A 10 ILE HB A 11 LEU H 1.0 1.665 3.061 189 173 B 39 ILE HG2% A 11 LEU H 1.0 1.762 3.480 190 174 A 11 LEU H A 11 LEU HBy 1.0 1.668 3.072 191 175 A 11 LEU H A 11 LEU HDy% 1.0 1.942 4.696 192 176 A 11 LEU H A 11 LEU HBx 1.0 1.820 3.780 193 177 A 10 ILE HA A 11 LEU H 1.0 1.609 2.853 194 178 A 11 LEU H B 41 VAL HA 1.0 1.903 4.339 195 179 A 11 LEU HA A 11 LEU H 1.0 1.841 3.903 196 180 A 10 ILE H A 11 LEU H 1.0 1.976 5.146 197 181 B 40 LYS H A 11 LEU H 1.0 1.841 3.903 198 182 A 12 ASP HBx A 12 ASP H 1.0 1.759 3.465 199 183 A 12 ASP H A 11 LEU HG 1.0 1.833 3.851 200 184 A 10 ILE HD1% A 12 ASP H 1.0 1.849 3.955 201 185 A 11 LEU HDx% A 12 ASP H 1.0 1.720 3.288 202 186 A 11 LEU HBx A 12 ASP H 1.0 1.931 4.583 203 187 A 12 ASP H A 16 ILE HB 1.0 1.961 4.927 204 188 A 12 ASP H A 15 GLY HAx 1.0 1.996 5.650 205 189 A 12 ASP H A 12 ASP HBy 1.0 1.829 3.835 206 190 A 17 ILE HA A 12 ASP H 1.0 1.902 4.324 207 191 A 12 ASP H A 12 ASP HA 1.0 1.770 3.518 208 192 A 11 LEU HA A 12 ASP H 1.0 1.540 2.624 209 193 A 12 ASP H B 39 ILE HA 1.0 1.978 5.192 210 194 A 12 ASP H A 16 ILE H 1.0 1.831 3.839 211 195 A 12 ASP H A 13 ASP H 1.0 1.956 4.852 212 196 A 13 ASP H A 13 ASP HBy 1.0 1.685 3.139 213 197 A 13 ASP H A 13 ASP HBx 1.0 1.720 3.284 214 198 A 12 ASP HBy A 13 ASP H 1.0 1.628 2.922 215 199 A 13 ASP H A 13 ASP HA 1.0 1.766 3.496 216 200 A 12 ASP HA A 13 ASP H 1.0 1.683 3.133 217 201 A 13 ASP H A 14 ASP H 1.0 1.784 3.590 218 202 A 13 ASP H A 14 ASP H 1.0 1.710 3.242 219 203 A 14 ASP H A 14 ASP HA 1.0 1.799 3.667 220 204 A 13 ASP HA A 14 ASP H 1.0 1.869 4.087 221 205 A 14 ASP H A 15 GLY HAy 1.0 1.980 5.226 222 206 A 15 GLY HAx A 14 ASP H 1.0 1.959 4.889 223 207 A 12 ASP HBy A 14 ASP H 1.0 1.879 4.155 224 208 A 14 ASP H A 14 ASP HBx 1.0 1.586 2.774 225 209 A 16 ILE HB A 14 ASP H 1.0 1.983 5.283 226 210 A 14 ASP H A 16 ILE HG1x 1.0 1.957 4.873 227 211 A 14 ASP H A 16 ILE HG1y 1.0 1.972 5.090 228 212 A 11 LEU HG A 15 GLY H 1.0 1.924 4.522 229 213 A 11 LEU HDx% A 15 GLY H 1.0 1.867 4.071 230 214 A 16 ILE HB A 15 GLY H 1.0 1.970 5.056 231 215 A 14 ASP HA A 15 GLY H 1.0 1.897 4.291 232 216 A 13 ASP HA A 15 GLY H 1.0 1.885 4.201 233 217 A 15 GLY HAy A 15 GLY H 1.0 1.704 3.218 234 218 A 15 GLY HAx A 15 GLY H 1.0 1.608 2.850 235 219 A 13 ASP H A 15 GLY H 1.0 1.969 5.027 236 220 A 16 ILE H A 16 ILE HG1y 1.0 1.775 3.539 237 221 A 16 ILE H A 16 ILE HG1x 1.0 1.727 3.321 238 222 A 11 LEU HDx% A 16 ILE H 1.0 1.874 4.120 239 223 B 25 LYS HBx B 25 LYS H 1.0 1.897 4.285 240 224 A 16 ILE HB A 16 ILE H 1.0 1.613 2.869 241 225 A 15 GLY HAx A 16 ILE H 1.0 1.833 3.859 242 226 B 25 LYS H B 25 LYS HA 1.0 1.891 4.239 243 227 A 12 ASP H A 16 ILE H 1.0 1.946 4.732 244 228 A 16 ILE HB A 17 ILE H 1.0 1.949 4.773 245 229 A 17 ILE H A 17 ILE HB 1.0 1.569 2.719 246 230 A 17 ILE H A 17 ILE HG2% 1.0 1.803 3.683 247 231 A 17 ILE H A 16 ILE HG2% 1.0 1.637 2.957 248 232 A 11 LEU HDx% A 17 ILE H 1.0 1.919 4.471 249 233 A 17 ILE HA A 17 ILE H 1.0 1.819 3.773 250 234 A 11 LEU HA A 17 ILE H 1.0 1.990 5.444 251 235 A 17 ILE H A 16 ILE HA 1.0 1.525 2.575 252 236 A 18 GLN H A 17 ILE H 1.0 1.985 5.319 253 237 A 19 LYS H A 20 ILE HG2% 1.0 1.916 4.444 254 238 A 19 LYS H A 19 LYS HGy 1.0 1.870 4.092 255 239 A 19 LYS H A 19 LYS HGx 1.0 1.930 4.570 256 240 A 19 LYS H A 18 GLN HBy 1.0 1.954 4.838 257 241 A 19 LYS H A 18 GLN HGy 1.0 1.813 3.737 258 242 A 19 LYS H A 19 LYS HBy 1.0 1.617 2.883 259 243 A 18 GLN HA A 19 LYS H 1.0 1.526 2.578 260 244 A 19 LYS H A 19 LYS HA 1.0 1.813 3.741 261 245 A 18 GLN H A 19 LYS H 1.0 1.919 4.471 262 246 A 8 ILE H A 20 ILE H 1.0 1.868 4.080 263 247 A 19 LYS H A 20 ILE H 1.0 1.964 4.960 264 248 A 20 ILE H A 9 GLU HA 1.0 1.868 4.076 265 249 A 20 ILE H A 19 LYS HA 1.0 1.605 2.841 266 250 A 20 ILE HA A 20 ILE H 1.0 1.846 3.932 267 251 A 20 ILE H A 20 ILE HG1y 1.0 1.923 4.505 268 252 A 20 ILE H A 20 ILE HG1x 1.0 1.848 3.948 269 253 A 8 ILE HG1x A 20 ILE H 1.0 1.979 5.195 270 254 A 20 ILE H A 20 ILE HG2% 1.0 1.755 3.445 271 255 A 21 SER H A 24 ASP H 1.0 1.958 4.878 272 256 A 21 SER H A 21 SER HA 1.0 1.870 4.096 273 257 A 21 SER H A 21 SER HBx 1.0 1.812 3.740 274 258 A 21 SER H A 24 ASP HBy 1.0 1.796 3.646 275 259 A 21 SER H A 24 ASP HBx 1.0 1.892 4.244 276 260 A 21 SER H A 20 ILE HB 1.0 1.756 3.448 277 261 A 21 SER H A 20 ILE HG2% 1.0 1.880 4.156 278 262 A 21 SER H A 21 SER HA 1.0 1.872 4.100 279 263 A 22 MET H A 22 MET HBy 1.0 1.776 3.548 280 264 A 22 MET H A 22 MET HGx 1.0 1.792 3.630 281 265 A 22 MET H A 22 MET HGy 1.0 1.792 3.628 282 266 A 22 MET H A 22 MET HA 1.0 1.772 3.526 283 267 A 22 MET H A 21 SER HBy 1.0 1.762 3.482 284 268 A 22 MET H A 21 SER HA 1.0 1.680 3.122 285 269 A 22 MET H A 7 MET HA 1.0 1.952 4.806 286 270 A 23 GLU H A 22 MET H 1.0 1.845 3.929 287 271 A 23 GLU H A 23 GLU HBy 1.0 1.758 3.458 288 272 A 23 GLU H A 22 MET HBy 1.0 1.853 3.981 289 273 A 23 GLU H A 4 GLY HAy 1.0 1.920 4.484 290 274 A 23 GLU H A 22 MET HA 1.0 1.918 4.464 291 275 A 23 GLU H A 4 GLY HAx 1.0 1.838 3.890 292 276 A 23 GLU H A 23 GLU HA 1.0 1.841 3.899 293 277 A 23 GLU H A 21 SER HBy 1.0 1.918 4.456 294 278 A 23 GLU H A 21 SER HA 1.0 1.983 5.277 295 279 A 23 GLU H A 22 MET H 1.0 1.837 3.881 296 280 A 23 GLU H A 5 ASP H 1.0 1.994 5.574 297 281 A 23 GLU H A 24 ASP H 1.0 1.801 3.673 298 282 A 23 GLU H A 24 ASP H 1.0 1.748 3.414 299 283 A 21 SER H A 24 ASP H 1.0 1.938 4.658 300 284 A 24 ASP H A 25 LEU H 1.0 1.717 3.273 301 285 A 24 ASP HA A 24 ASP H 1.0 1.770 3.516 302 286 A 22 MET HA A 24 ASP H 1.0 1.922 4.502 303 287 A 24 ASP H A 23 GLU HA 1.0 1.911 4.399 304 288 A 24 ASP H A 24 ASP HBy 1.0 1.667 3.069 305 289 A 24 ASP HBx A 24 ASP H 1.0 1.778 3.558 306 290 A 24 ASP H A 23 GLU HGy 1.0 1.892 4.246 307 291 A 24 ASP H A 23 GLU HBy 1.0 1.901 4.325 308 292 A 21 SER HBy A 24 ASP H 1.0 1.935 4.627 309 293 A 25 LEU H A 25 LEU HDy% 1.0 1.856 3.996 310 294 A 20 ILE HG1y A 25 LEU H 1.0 1.891 4.243 311 295 A 25 LEU H A 25 LEU HBx 1.0 1.687 3.147 312 296 A 25 LEU H A 25 LEU HBy 1.0 1.715 3.267 313 297 A 24 ASP HBx A 25 LEU H 1.0 1.854 3.988 314 298 A 24 ASP HBy A 25 LEU H 1.0 1.814 3.750 315 299 A 24 ASP HA A 25 LEU H 1.0 1.905 4.355 316 300 A 24 ASP H A 25 LEU H 1.0 1.717 3.275 317 301 A 26 TYR H A 25 LEU H 1.0 1.751 3.425 318 302 A 23 GLU HA A 25 LEU H 1.0 1.995 5.585 319 303 B 25 LYS HA B 26 ASP H 1.0 1.705 3.221 320 304 B 26 ASP H B 25 LYS HBy 1.0 1.949 4.777 321 305 A 26 TYR H A 25 LEU HBx 1.0 1.855 3.993 322 306 A 26 TYR H B 53 ILE HG2% 1.0 1.927 4.551 323 307 A 26 TYR H A 25 LEU HDx% 1.0 1.934 4.608 324 308 A 26 TYR H A 25 LEU HBy 1.0 1.793 3.629 325 309 A 26 TYR H A 26 TYR HBx 1.0 1.688 3.154 326 310 A 26 TYR H A 26 TYR HA 1.0 1.782 3.576 327 311 A 26 TYR H A 26 TYR HDx 1.0 1.911 4.409 328 311 A 26 TYR H A 26 TYR HDy 1.0 1.911 4.409 329 312 A 26 TYR H A 27 GLN H 1.0 1.762 3.478 330 313 A 26 TYR H A 25 LEU H 1.0 1.789 3.613 331 314 A 26 TYR H A 27 GLN H 1.0 1.762 3.480 332 315 A 27 GLN H A 28 ARG H 1.0 1.717 3.273 333 316 A 27 GLN H A 26 TYR HDx 1.0 1.902 4.326 334 316 A 27 GLN H A 26 TYR HDy 1.0 1.902 4.326 335 317 A 27 GLN H A 24 ASP HA 1.0 1.862 4.034 336 318 A 27 GLN H A 27 GLN HA 1.0 1.728 3.320 337 319 A 27 GLN H A 26 TYR HA 1.0 1.942 4.690 338 320 A 27 GLN H A 26 TYR HBx 1.0 1.872 4.104 339 321 A 27 GLN H A 27 GLN HBx 1.0 1.593 2.799 340 322 A 28 ARG H A 28 ARG HBy 1.0 1.646 2.986 341 323 A 28 ARG H A 28 ARG HBx 1.0 1.709 3.241 342 324 A 28 ARG H A 28 ARG HA 1.0 1.709 3.243 343 325 A 28 ARG H A 27 GLN HA 1.0 1.865 4.051 344 326 A 25 LEU HA A 28 ARG H 1.0 1.847 3.939 345 327 A 28 ARG H A 29 LEU H 1.0 1.665 3.059 346 328 A 27 GLN H A 28 ARG H 1.0 1.767 3.505 347 329 A 26 TYR H A 28 ARG H 1.0 1.846 3.936 348 330 B 29 ASP HA B 29 ASP H 1.0 1.591 2.791 349 331 A 28 ARG HBy A 29 LEU H 1.0 1.852 3.970 350 332 A 29 LEU H A 29 LEU HBx 1.0 1.640 2.968 351 333 A 29 LEU H A 29 LEU HDy% 1.0 1.849 3.951 352 334 A 29 LEU HDx% A 29 LEU H 1.0 1.840 3.898 353 335 A 26 TYR HA A 29 LEU H 1.0 1.937 4.651 354 336 A 29 LEU HA A 29 LEU H 1.0 1.758 3.460 355 337 A 28 ARG HA A 29 LEU H 1.0 1.870 4.096 356 338 A 27 GLN HA A 29 LEU H 1.0 1.962 4.942 357 339 A 28 ARG H A 29 LEU H 1.0 1.697 3.189 358 340 A 28 ARG H A 30 ALA H 1.0 1.946 4.738 359 341 A 29 LEU HA A 30 ALA H 1.0 1.777 3.549 360 342 A 28 ARG HA A 30 ALA H 1.0 1.957 4.867 361 343 A 27 GLN HA A 30 ALA H 1.0 1.896 4.274 362 344 A 30 ALA H A 30 ALA HA 1.0 1.712 3.254 363 345 A 30 ALA H A 29 LEU HBy 1.0 1.877 4.139 364 346 A 30 ALA H A 30 ALA HB% 1.0 1.565 2.703 365 347 A 29 LEU HDy% A 30 ALA H 1.0 1.948 4.766 366 348 B 30 LYS HGy B 30 LYS H 1.0 1.772 3.528 367 349 B 30 LYS H B 29 ASP HBy 1.0 1.847 3.939 368 350 B 29 ASP HA B 30 LYS H 1.0 1.634 2.946 369 351 B 30 LYS H B 30 LYS HA 1.0 1.733 3.343 370 352 B 30 LYS H B 31 MET H 1.0 1.837 3.883 371 353 B 31 MET H B 31 MET HBy 1.0 1.904 4.340 372 354 B 31 MET HBx B 31 MET H 1.0 1.836 3.868 373 355 B 31 MET H B 31 MET HGy 1.0 1.830 3.838 374 356 B 31 MET H B 30 LYS HBx 1.0 1.917 4.457 375 357 B 31 MET H B 31 MET HA 1.0 1.718 3.276 376 358 B 30 LYS HA B 31 MET H 1.0 1.779 3.561 377 359 B 30 LYS H B 31 MET H 1.0 1.884 4.194 378 360 B 31 MET H B 32 PHE H 1.0 1.822 3.790 379 361 B 31 MET H B 32 PHE H 1.0 1.801 3.673 380 362 B 32 PHE H B 32 PHE HA 1.0 1.829 3.833 381 363 B 31 MET HA B 32 PHE H 1.0 1.718 3.278 382 364 B 30 LYS HA B 32 PHE H 1.0 1.969 5.027 383 365 B 32 PHE H B 32 PHE HBy 1.0 1.792 3.630 384 366 B 32 PHE H B 32 PHE HBx 1.0 1.717 3.271 385 367 B 31 MET HBx B 32 PHE H 1.0 1.930 4.570 386 368 B 31 MET HGy B 32 PHE H 1.0 1.946 4.746 387 369 B 67 ASP H B 100 LYS H 1.0 1.947 4.755 388 370 B 33 LYS H B 32 PHE HDy 1.0 1.911 4.407 389 370 B 33 LYS H B 32 PHE HDx 1.0 1.911 4.407 390 371 B 33 LYS H A 26 TYR HEx 1.0 1.926 4.538 391 371 B 33 LYS H A 26 TYR HEy 1.0 1.926 4.538 392 372 B 33 LYS H B 32 PHE HA 1.0 1.609 2.855 393 373 B 100 LYS H B 99 LYS HA 1.0 1.576 2.742 394 374 B 33 LYS H B 33 LYS HA 1.0 1.802 3.680 395 375 B 100 LYS H B 100 LYS HA 1.0 1.845 3.929 396 376 B 33 LYS H B 32 PHE HBy 1.0 1.955 4.845 397 377 B 100 LYS H B 67 ASP HBx 1.0 1.943 4.709 398 378 B 100 LYS H B 99 LYS HBy 1.0 1.905 4.359 399 379 B 99 LYS HBx B 100 LYS H 1.0 1.780 3.566 400 380 B 100 LYS H B 100 LYS HBx 1.0 1.669 3.075 401 381 B 34 LEU HBy B 34 LEU H 1.0 1.572 2.728 402 382 B 34 LEU H B 34 LEU HDx% 1.0 1.879 4.151 403 383 B 33 LYS HA B 34 LEU H 1.0 1.540 2.622 404 384 B 34 LEU H B 34 LEU HA 1.0 1.787 3.605 405 385 B 32 PHE HDy B 34 LEU H 1.0 1.932 4.600 406 385 B 32 PHE HDx B 34 LEU H 1.0 1.932 4.600 407 386 B 35 ASN H B 34 LEU HDx% 1.0 1.861 4.033 408 387 B 35 ASN H B 35 ASN HBx 1.0 1.648 2.998 409 388 B 35 ASN H B 35 ASN HBy 1.0 1.715 3.265 410 389 B 52 GLY HAy B 35 ASN H 1.0 1.882 4.170 411 390 B 35 ASN H B 34 LEU HA 1.0 1.600 2.820 412 391 B 35 ASN H B 52 GLY HAx 1.0 1.798 3.658 413 392 B 84 LYS H B 85 ILE H 1.0 1.758 3.460 414 393 A 22 MET H A 6 THR H 1.0 1.942 4.698 415 394 B 35 ASN HA B 36 THR H 1.0 1.855 3.995 416 395 B 36 THR H B 36 THR HA 1.0 1.980 5.214 417 396 B 36 THR H B 36 THR HG2% 1.0 1.911 4.399 418 397 A 29 LEU HDy% B 36 THR H 1.0 1.944 4.718 419 398 B 36 THR H B 37 LYS H 1.0 1.931 4.585 420 399 B 35 ASN HA B 37 LYS H 1.0 1.878 4.146 421 400 B 37 LYS H B 37 LYS HA 1.0 1.756 3.446 422 401 B 36 THR HA B 37 LYS H 1.0 1.878 4.144 423 402 B 37 LYS H B 38 ASN HA 1.0 1.943 4.707 424 403 B 37 LYS H B 39 ILE HG1x 1.0 1.999 5.761 425 404 A 29 LEU HDy% B 37 LYS H 1.0 1.827 3.819 426 405 B 39 ILE HD1% B 37 LYS H 1.0 1.960 4.916 427 406 B 37 LYS H B 37 LYS HBx 1.0 1.656 3.024 428 407 B 36 THR HG2% B 37 LYS H 1.0 1.963 4.949 429 408 B 37 LYS H B 37 LYS HBy 1.0 1.829 3.835 430 409 B 37 LYS H B 38 ASN H 1.0 1.726 3.314 431 410 B 36 THR H B 37 LYS H 1.0 1.878 4.146 432 411 B 37 LYS H B 38 ASN H 1.0 1.712 3.252 433 412 B 39 ILE H B 38 ASN H 1.0 1.813 3.743 434 413 B 37 LYS HA B 38 ASN H 1.0 1.801 3.677 435 414 B 36 THR HA B 38 ASN H 1.0 1.930 4.576 436 415 B 38 ASN HA B 38 ASN H 1.0 1.541 2.625 437 416 B 37 LYS HBx B 38 ASN H 1.0 1.924 4.520 438 417 B 38 ASN H B 38 ASN HBy 1.0 1.855 3.993 439 418 B 38 ASN H B 38 ASN HBx 1.0 1.796 3.646 440 419 B 37 LYS HBy B 38 ASN H 1.0 1.943 4.707 441 420 B 39 ILE HD1% B 39 ILE H 1.0 1.847 3.939 442 421 B 39 ILE H B 39 ILE HB 1.0 1.592 2.796 443 422 B 39 ILE H B 38 ASN HBy 1.0 1.971 5.061 444 423 B 39 ILE H B 38 ASN HBx 1.0 1.946 4.744 445 424 B 39 ILE H B 38 ASN HA 1.0 1.722 3.292 446 425 B 39 ILE H B 39 ILE HA 1.0 1.796 3.646 447 426 B 39 ILE H B 35 ASN HD2x 1.0 1.879 4.151 448 427 B 39 ILE H B 37 LYS H 1.0 1.932 4.594 449 428 B 39 ILE H B 38 ASN H 1.0 1.753 3.437 450 429 B 40 LYS H B 39 ILE H 1.0 1.948 4.770 451 430 B 40 LYS H A 11 LEU H 1.0 1.821 3.783 452 431 B 40 LYS H B 40 LYS HBx 1.0 1.803 3.685 453 432 B 40 LYS H A 10 ILE HB 1.0 1.945 4.729 454 433 B 40 LYS H B 40 LYS HBy 1.0 1.914 4.422 455 434 B 40 LYS H B 39 ILE HA 1.0 1.623 2.905 456 435 B 40 LYS H B 40 LYS HA 1.0 1.872 4.110 457 436 B 41 VAL H B 41 VAL HB 1.0 1.850 3.964 458 437 B 41 VAL H B 40 LYS HGy 1.0 1.925 4.527 459 438 B 41 VAL H B 41 VAL HGx% 1.0 1.688 3.154 460 439 B 41 VAL H B 41 VAL HA 1.0 1.887 4.209 461 440 B 41 VAL H B 40 LYS HA 1.0 1.663 3.051 462 441 B 41 VAL H B 47 PHE HA 1.0 1.974 5.112 463 442 B 41 VAL H B 49 SER HA 1.0 1.980 5.224 464 443 B 41 VAL H B 50 PHE H 1.0 1.962 4.928 465 444 B 41 VAL H B 50 PHE HDy 1.0 1.898 4.302 466 444 B 41 VAL H B 50 PHE HDx 1.0 1.898 4.302 467 445 B 48 LYS H B 41 VAL H 1.0 1.814 3.748 468 446 B 42 LEU HDy% B 42 LEU H 1.0 1.958 4.882 469 447 B 117 LEU HDy% B 54 GLN H 1.0 1.851 3.965 470 448 B 53 ILE HD1% B 54 GLN H 1.0 1.934 4.616 471 449 B 42 LEU HBy B 42 LEU H 1.0 1.655 3.023 472 450 B 54 GLN H B 54 GLN HBx 1.0 1.879 4.155 473 451 B 43 THR HG2% B 42 LEU H 1.0 1.956 4.852 474 452 B 53 ILE HG1x B 54 GLN H 1.0 1.854 3.990 475 453 B 41 VAL HGy% B 42 LEU H 1.0 1.613 2.865 476 454 B 42 LEU H B 42 LEU HA 1.0 1.883 4.189 477 455 A 10 ILE HA B 42 LEU H 1.0 1.895 4.271 478 456 B 41 VAL HA B 42 LEU H 1.0 1.637 2.953 479 457 B 54 GLN H B 53 ILE HA 1.0 1.658 3.032 480 458 B 43 THR H B 42 LEU H 1.0 1.987 5.367 481 459 B 53 ILE H B 54 GLN H 1.0 1.920 4.480 482 460 B 43 THR HG2% B 43 THR H 1.0 1.665 3.059 483 461 B 43 THR H B 41 VAL HGy% 1.0 1.922 4.500 484 462 B 43 THR H B 42 LEU HDy% 1.0 1.733 3.343 485 463 B 43 THR H B 47 PHE HA 1.0 1.869 4.085 486 464 B 43 THR H B 42 LEU HA 1.0 1.591 2.789 487 465 B 43 THR HA B 43 THR H 1.0 1.881 4.169 488 466 B 48 LYS H B 43 THR H 1.0 1.942 4.702 489 467 B 44 PRO HDx B 45 SER H 1.0 1.951 4.791 490 468 B 45 SER H B 44 PRO HBy 1.0 1.975 5.119 491 469 B 45 SER H B 44 PRO HBx 1.0 1.856 3.996 492 470 B 45 SER H B 45 SER HA 1.0 1.726 3.314 493 471 B 45 SER H B 46 GLY H 1.0 1.631 2.933 494 472 B 43 THR HG2% B 46 GLY H 1.0 1.895 4.273 495 473 B 42 LEU HDy% B 46 GLY H 1.0 1.899 4.297 496 474 B 46 GLY H B 46 GLY HAx 1.0 1.656 3.026 497 475 B 45 SER H B 46 GLY H 1.0 1.652 3.010 498 476 B 48 LYS H B 48 LYS HBx 1.0 1.745 3.399 499 477 B 48 LYS H B 41 VAL HGx% 1.0 1.892 4.250 500 478 B 48 LYS H B 48 LYS HGx 1.0 1.883 4.183 501 479 B 48 LYS H B 47 PHE HBy 1.0 1.952 4.808 502 480 B 48 LYS H B 47 PHE HBx 1.0 1.908 4.376 503 481 B 48 LYS H B 47 PHE HA 1.0 1.611 2.859 504 482 B 48 LYS H B 42 LEU HA 1.0 1.915 4.429 505 483 B 48 LYS H B 43 THR H 1.0 1.993 5.515 506 484 B 48 LYS H B 41 VAL H 1.0 1.783 3.581 507 485 B 48 LYS HDy B 49 SER H 1.0 1.776 3.546 508 486 B 49 SER H B 48 LYS HDx 1.0 1.954 4.836 509 487 B 40 LYS HGy B 49 SER H 1.0 1.934 4.618 510 488 B 48 LYS HGx B 49 SER H 1.0 1.961 4.923 511 489 B 49 SER H B 48 LYS HA 1.0 1.658 3.032 512 490 B 50 PHE H B 40 LYS HGx 1.0 1.971 5.067 513 491 B 50 PHE H B 41 VAL HGx% 1.0 1.951 4.801 514 492 B 50 PHE H B 49 SER HA 1.0 1.646 2.988 515 493 B 50 PHE H B 40 LYS HA 1.0 1.936 4.624 516 494 B 50 PHE H B 50 PHE HA 1.0 1.815 3.749 517 495 B 50 PHE H B 50 PHE HDy 1.0 1.758 3.458 518 495 B 50 PHE H B 50 PHE HDx 1.0 1.758 3.458 519 496 B 118 ASN HBy B 51 SER H 1.0 1.799 3.665 520 497 B 51 SER H B 50 PHE HBy 1.0 1.770 3.520 521 498 B 51 SER H B 118 ASN HBx 1.0 1.889 4.227 522 499 B 51 SER H B 51 SER HBx 1.0 1.775 3.545 523 500 B 51 SER H B 51 SER HA 1.0 1.836 3.870 524 501 B 50 PHE HA B 51 SER H 1.0 1.678 3.112 525 502 B 52 GLY H B 51 SER H 1.0 1.775 3.541 526 503 B 50 PHE HDy B 51 SER H 1.0 1.915 4.441 527 503 B 50 PHE HDx B 51 SER H 1.0 1.915 4.441 528 504 B 52 GLY H B 50 PHE HDy 1.0 1.643 2.979 529 504 B 52 GLY H B 50 PHE HDx 1.0 1.643 2.979 530 505 B 52 GLY H B 50 PHE HEy 1.0 1.935 4.623 531 505 B 52 GLY H B 50 PHE HEx 1.0 1.935 4.623 532 506 B 52 GLY H B 51 SER H 1.0 1.730 3.332 533 507 B 52 GLY H B 51 SER HBx 1.0 1.756 3.448 534 508 B 52 GLY H B 50 PHE HBy 1.0 1.895 4.271 535 509 B 52 GLY H B 117 LEU HBx 1.0 1.851 3.961 536 510 B 53 ILE H B 32 PHE HEy 1.0 1.898 4.294 537 510 B 53 ILE H B 32 PHE HEx 1.0 1.898 4.294 538 511 B 53 ILE HG2% B 53 ILE H 1.0 1.665 3.059 539 512 B 117 LEU HBy B 118 ASN H 1.0 1.780 3.566 540 513 B 53 ILE H B 52 GLY HAx 1.0 1.753 3.437 541 514 B 118 ASN H B 118 ASN HA 1.0 1.647 2.993 542 515 B 117 LEU HA B 118 ASN H 1.0 1.615 2.877 543 516 B 53 ILE H B 53 ILE HA 1.0 1.869 4.087 544 517 B 55 LYS H B 55 LYS HEx 1.0 1.928 4.548 545 518 B 55 LYS H B 55 LYS HBy 1.0 1.791 3.621 546 519 B 55 LYS H B 55 LYS HBx 1.0 1.848 3.942 547 520 B 55 LYS H B 55 LYS HDx 1.0 1.948 4.766 548 521 B 55 LYS H B 54 GLN HA 1.0 1.641 2.969 549 522 B 55 LYS H B 55 LYS HA 1.0 1.900 4.318 550 523 A 26 TYR HDx B 55 LYS H 1.0 1.956 4.864 551 523 A 26 TYR HDy B 55 LYS H 1.0 1.956 4.864 552 524 B 55 LYS H A 26 TYR HEx 1.0 1.924 4.516 553 524 B 55 LYS H A 26 TYR HEy 1.0 1.924 4.516 554 525 B 56 VAL HB B 56 VAL H 1.0 1.865 4.053 555 526 B 55 LYS HBy B 56 VAL H 1.0 1.960 4.918 556 527 B 55 LYS HBx B 56 VAL H 1.0 1.930 4.572 557 528 B 56 VAL H B 56 VAL HGy% 1.0 1.753 3.437 558 529 B 56 VAL H B 55 LYS HGy 1.0 1.880 4.156 559 530 B 56 VAL H B 114 TYR HA 1.0 1.921 4.489 560 531 B 55 LYS HA B 56 VAL H 1.0 1.600 2.822 561 532 B 56 VAL H B 56 VAL HA 1.0 1.851 3.963 562 533 B 56 VAL H B 57 TYR H 1.0 1.994 5.594 563 534 B 56 VAL HGy% B 57 TYR H 1.0 1.772 3.528 564 535 B 56 VAL HB B 57 TYR H 1.0 1.798 3.656 565 536 B 56 VAL HA B 57 TYR H 1.0 1.616 2.878 566 537 B 57 TYR H B 57 TYR HDy 1.0 1.969 5.035 567 537 B 57 TYR H B 57 TYR HDx 1.0 1.969 5.035 568 538 B 56 VAL H B 57 TYR H 1.0 1.985 5.333 569 539 B 58 LYS H B 58 LYS HBy 1.0 1.885 4.195 570 540 B 58 LYS H B 58 LYS HBx 1.0 1.805 3.693 571 541 B 58 LYS H B 113 LEU HBx 1.0 1.931 4.581 572 542 B 58 LYS H B 113 LEU HDy% 1.0 1.961 4.921 573 543 B 58 LYS H B 111 ILE HG2% 1.0 1.883 4.179 574 544 B 58 LYS H B 58 LYS HA 1.0 1.797 3.655 575 545 B 58 LYS H B 112 TYR HA 1.0 1.923 4.515 576 546 B 58 LYS H B 57 TYR HDy 1.0 1.904 4.344 577 546 B 58 LYS H B 57 TYR HDx 1.0 1.904 4.344 578 547 B 58 LYS H B 60 PHE H 1.0 1.972 5.078 579 548 B 60 PHE H B 58 LYS HGx 1.0 1.923 4.511 580 549 B 58 LYS HBy B 60 PHE H 1.0 1.710 3.246 581 550 B 60 PHE H B 59 PRO HGx 1.0 1.898 4.296 582 551 B 60 PHE H B 59 PRO HBx 1.0 1.939 4.671 583 552 B 60 PHE H B 60 PHE HBy 1.0 1.913 4.417 584 553 B 60 PHE H B 60 PHE HBx 1.0 1.952 4.816 585 554 B 59 PRO HDy B 60 PHE H 1.0 1.899 4.303 586 555 B 59 PRO HDx B 60 PHE H 1.0 1.824 3.802 587 556 B 60 PHE H B 110 GLY HAy 1.0 1.891 4.239 588 557 B 60 PHE HA B 60 PHE H 1.0 1.773 3.529 589 558 B 106 ILE HG2% B 61 TYR H 1.0 1.869 4.085 590 559 B 60 PHE HBy B 61 TYR H 1.0 1.819 3.775 591 560 B 60 PHE HBx B 61 TYR H 1.0 1.727 3.317 592 561 B 61 TYR H B 61 TYR HBx 1.0 1.922 4.500 593 562 B 60 PHE HA B 61 TYR H 1.0 1.655 3.025 594 563 B 61 TYR H B 61 TYR HA 1.0 1.854 3.982 595 564 B 61 TYR H B 108 GLU HA 1.0 1.912 4.406 596 565 B 109 GLU H B 61 TYR H 1.0 1.903 4.337 597 566 B 61 TYR HDx B 61 TYR H 1.0 1.755 3.445 598 566 B 61 TYR HDy B 61 TYR H 1.0 1.755 3.445 599 567 B 107 VAL H B 61 TYR H 1.0 1.813 3.739 600 568 B 62 HIS H B 74 CYS H 1.0 1.860 4.024 601 569 B 62 HIS H B 62 HIS HD2 1.0 1.906 4.362 602 570 B 62 HIS HA B 62 HIS H 1.0 1.877 4.135 603 571 B 62 HIS H B 61 TYR HA 1.0 1.724 3.306 604 572 B 62 HIS H B 75 SER HA 1.0 1.981 5.235 605 573 B 62 HIS H B 62 HIS HBx 1.0 1.771 3.521 606 574 B 62 HIS H B 87 ALA HB% 1.0 1.986 5.362 607 575 B 106 ILE HG2% B 62 HIS H 1.0 1.976 5.150 608 576 B 62 HIS H B 61 TYR H 1.0 1.992 5.530 609 577 B 63 HIS HA B 63 HIS H 1.0 1.892 4.246 610 578 B 62 HIS HA B 63 HIS H 1.0 1.637 2.955 611 579 B 63 HIS H B 106 ILE HA 1.0 1.938 4.660 612 580 B 63 HIS H B 63 HIS HBx 1.0 1.791 3.627 613 581 B 62 HIS HBx B 63 HIS H 1.0 1.966 4.996 614 582 B 63 HIS H B 62 HIS HBy 1.0 1.894 4.266 615 583 B 63 HIS H B 63 HIS HBy 1.0 1.834 3.858 616 584 B 63 HIS H B 105 GLU HBy 1.0 1.956 4.852 617 585 B 63 HIS H B 107 VAL HGx% 1.0 1.898 4.300 618 586 B 105 GLU H B 63 HIS H 1.0 1.865 4.055 619 587 B 63 HIS HBy B 64 ILE H 1.0 1.960 4.904 620 588 B 64 ILE H B 64 ILE HB 1.0 1.747 3.407 621 589 B 64 ILE H B 73 LYS HGx 1.0 1.947 4.747 622 590 B 72 ILE HG2% B 64 ILE H 1.0 1.912 4.412 623 591 B 64 ILE H B 64 ILE HD1% 1.0 1.893 4.251 624 592 B 64 ILE H B 64 ILE HG2% 1.0 1.965 4.975 625 593 B 64 ILE H B 63 HIS HD2 1.0 1.791 3.623 626 594 B 64 ILE H B 73 LYS HA 1.0 1.934 4.622 627 595 B 63 HIS HA B 64 ILE H 1.0 1.646 2.990 628 596 B 64 ILE H B 64 ILE HA 1.0 1.879 4.153 629 597 B 65 ILE H B 103 TYR HBy 1.0 1.853 3.975 630 598 B 65 ILE H B 103 TYR HBx 1.0 1.872 4.104 631 599 B 65 ILE H B 65 ILE HB 1.0 1.759 3.465 632 600 B 65 ILE H B 64 ILE HG1x 1.0 1.909 4.389 633 601 B 65 ILE H B 101 VAL HGy% 1.0 1.911 4.403 634 602 B 65 ILE H B 64 ILE HG2% 1.0 1.735 3.353 635 603 B 65 ILE H B 64 ILE HA 1.0 1.594 2.802 636 604 B 65 ILE H B 65 ILE HA 1.0 1.899 4.307 637 605 B 65 ILE H B 103 TYR H 1.0 1.791 3.621 638 606 B 65 ILE H B 103 TYR HDy 1.0 1.908 4.372 639 606 B 65 ILE H B 103 TYR HDx 1.0 1.908 4.372 640 607 B 65 ILE H B 102 LEU H 1.0 1.961 4.921 641 608 B 65 ILE H B 66 PHE H 1.0 1.971 5.053 642 609 B 65 ILE HG2% B 66 PHE H 1.0 1.697 3.187 643 610 B 66 PHE H B 66 PHE HBy 1.0 1.754 3.440 644 611 B 66 PHE H B 66 PHE HDy 1.0 1.773 3.533 645 611 B 66 PHE H B 66 PHE HDx 1.0 1.773 3.533 646 612 B 71 GLU HA B 66 PHE H 1.0 1.855 3.993 647 613 B 66 PHE H B 66 PHE HA 1.0 1.870 4.090 648 614 B 65 ILE HA B 66 PHE H 1.0 1.664 3.058 649 615 B 67 ASP H B 102 LEU HDx% 1.0 1.898 4.292 650 616 B 67 ASP H B 102 LEU HDy% 1.0 1.908 4.370 651 617 B 67 ASP H B 100 LYS HBx 1.0 1.953 4.811 652 618 B 67 ASP H B 99 LYS HBx 1.0 1.942 4.700 653 619 B 67 ASP H B 100 LYS HBy 1.0 1.834 3.858 654 620 B 67 ASP H B 67 ASP HBx 1.0 1.738 3.368 655 621 B 67 ASP H B 101 VAL HA 1.0 1.951 4.805 656 622 B 67 ASP H B 67 ASP HA 1.0 1.785 3.593 657 623 B 67 ASP H B 66 PHE HA 1.0 1.666 3.062 658 624 B 67 ASP H B 100 LYS H 1.0 1.912 4.410 659 625 B 67 ASP H B 68 ASP H 1.0 1.858 4.008 660 626 B 67 ASP H B 66 PHE HDy 1.0 1.911 4.401 661 626 B 67 ASP H B 66 PHE HDx 1.0 1.911 4.401 662 627 B 67 ASP H B 99 LYS HBy 1.0 1.990 5.450 663 628 B 68 ASP H B 68 ASP HBx 1.0 1.753 3.433 664 629 B 67 ASP HBx B 68 ASP H 1.0 1.952 4.806 665 630 B 68 ASP H B 99 LYS HDx 1.0 1.968 5.010 666 631 B 68 ASP H B 99 LYS HDy 1.0 1.927 4.543 667 632 B 68 ASP H B 68 ASP HA 1.0 1.799 3.667 668 633 B 67 ASP HA B 68 ASP H 1.0 1.826 3.810 669 634 B 68 ASP H B 69 GLY HAx 1.0 1.947 4.757 670 635 B 66 PHE HA B 68 ASP H 1.0 1.939 4.665 671 636 B 68 ASP H B 69 GLY H 1.0 1.646 2.990 672 637 B 66 PHE H B 68 ASP H 1.0 1.966 5.000 673 638 B 67 ASP H B 68 ASP H 1.0 1.754 3.438 674 639 B 68 ASP H B 69 GLY H 1.0 1.675 3.099 675 640 B 66 PHE H B 69 GLY H 1.0 1.965 4.983 676 641 B 68 ASP HA B 69 GLY H 1.0 1.899 4.301 677 642 B 69 GLY H B 69 GLY HAy 1.0 1.728 3.322 678 643 B 69 GLY HAx B 69 GLY H 1.0 1.646 2.988 679 644 B 65 ILE HG2% B 69 GLY H 1.0 1.928 4.552 680 645 B 70 SER HA B 70 SER H 1.0 1.714 3.262 681 646 B 69 GLY HAy B 70 SER H 1.0 1.875 4.123 682 647 B 70 SER H B 70 SER HBy 1.0 1.820 3.782 683 648 B 70 SER H B 70 SER HBx 1.0 1.787 3.605 684 649 B 69 GLY HAx B 70 SER H 1.0 1.904 4.340 685 650 B 66 PHE HBy B 70 SER H 1.0 1.859 4.017 686 651 B 66 PHE HDy B 70 SER H 1.0 1.969 5.035 687 651 B 66 PHE HDx B 70 SER H 1.0 1.969 5.035 688 652 B 66 PHE H B 70 SER H 1.0 1.973 5.095 689 653 B 71 GLU H B 71 GLU HGy 1.0 1.783 3.579 690 654 B 71 GLU H B 71 GLU HBx 1.0 1.897 4.291 691 655 B 71 GLU H B 128 ASN HBx 1.0 1.991 5.483 692 656 B 71 GLU H B 70 SER HBy 1.0 1.745 3.397 693 657 B 71 GLU H B 70 SER HBx 1.0 1.821 3.785 694 658 B 71 GLU H B 70 SER HA 1.0 1.621 2.897 695 659 B 71 GLU HA B 71 GLU H 1.0 1.816 3.758 696 660 B 71 GLU H B 66 PHE HDy 1.0 1.988 5.390 697 660 B 71 GLU H B 66 PHE HDx 1.0 1.988 5.390 698 661 B 72 ILE H B 64 ILE HG2% 1.0 1.988 5.394 699 662 B 72 ILE H B 64 ILE HB 1.0 1.839 3.891 700 663 B 72 ILE H B 71 GLU HBy 1.0 1.836 3.870 701 664 B 72 ILE H B 71 GLU HBx 1.0 1.778 3.558 702 665 B 72 ILE H B 72 ILE HA 1.0 1.824 3.800 703 666 B 72 ILE H B 65 ILE HA 1.0 1.951 4.787 704 667 B 72 ILE H B 71 GLU HA 1.0 1.623 2.907 705 668 B 72 ILE H B 71 GLU HGy 1.0 1.989 5.403 706 669 B 73 LYS HBx B 73 LYS H 1.0 1.898 4.294 707 670 B 73 LYS H B 73 LYS HGx 1.0 1.877 4.137 708 671 B 72 ILE HD1% B 73 LYS H 1.0 1.804 3.694 709 672 B 73 LYS H B 72 ILE HG1x 1.0 1.935 4.617 710 673 B 73 LYS H B 72 ILE HG1y 1.0 1.924 4.516 711 674 B 73 LYS H B 73 LYS HBy 1.0 1.817 3.763 712 675 B 72 ILE HA B 73 LYS H 1.0 1.644 2.980 713 676 B 73 LYS H B 73 LYS HA 1.0 1.903 4.339 714 677 A 3 SER H B 73 LYS H 1.0 1.980 5.234 715 678 B 72 ILE H B 73 LYS H 1.0 1.938 4.656 716 679 B 74 CYS H B 73 LYS HBx 1.0 1.912 4.414 717 680 B 74 CYS H B 87 ALA HB% 1.0 1.955 4.849 718 681 B 72 ILE HG2% B 74 CYS H 1.0 1.967 5.009 719 682 B 74 CYS H B 73 LYS HBy 1.0 1.985 5.323 720 683 B 74 CYS H B 62 HIS HBx 1.0 1.912 4.410 721 684 B 74 CYS H B 74 CYS HBx 1.0 1.917 4.455 722 685 B 74 CYS H B 73 LYS HA 1.0 1.641 2.973 723 686 B 74 CYS H B 74 CYS HA 1.0 1.867 4.071 724 687 B 62 HIS H B 74 CYS H 1.0 1.838 3.884 725 688 B 75 SER H A 2 LEU HDx% 1.0 1.984 5.290 726 689 B 75 SER H B 113 LEU HDy% 1.0 1.843 3.917 727 690 B 75 SER H B 113 LEU HDx% 1.0 1.979 5.203 728 691 B 75 SER H B 113 LEU HG 1.0 1.986 5.352 729 692 B 75 SER H B 78 HIS HBy 1.0 1.918 4.470 730 693 B 75 SER H B 74 CYS HBx 1.0 1.839 3.891 731 694 B 75 SER H B 75 SER HBx 1.0 1.826 3.816 732 695 B 75 SER H B 75 SER HA 1.0 1.838 3.886 733 696 B 75 SER H A 2 LEU HA 1.0 1.931 4.585 734 697 B 75 SER H B 74 CYS HA 1.0 1.751 3.423 735 698 B 75 SER H A 1 ALA H 1.0 1.968 5.028 736 699 B 75 SER H B 78 HIS H 1.0 1.992 5.506 737 700 B 76 ASP HBy B 76 ASP H 1.0 1.836 3.872 738 701 B 76 ASP H B 76 ASP HBx 1.0 1.856 3.998 739 702 B 76 ASP H B 76 ASP HA 1.0 1.875 4.129 740 703 B 75 SER HBx B 76 ASP H 1.0 1.910 4.390 741 704 B 75 SER HA B 76 ASP H 1.0 1.727 3.319 742 705 B 77 ASN H B 76 ASP H 1.0 1.905 4.349 743 706 B 62 HIS HD2 B 76 ASP H 1.0 1.962 4.932 744 707 B 77 ASN H B 77 ASN HBx 1.0 1.775 3.545 745 708 B 77 ASN H B 77 ASN HA 1.0 1.825 3.809 746 709 B 77 ASN H B 78 HIS H 1.0 1.753 3.435 747 710 B 77 ASN H B 76 ASP H 1.0 1.840 3.898 748 711 B 87 ALA HB% B 78 HIS H 1.0 1.851 3.967 749 712 B 78 HIS HBy B 78 HIS H 1.0 1.752 3.430 750 713 B 78 HIS H B 78 HIS HBx 1.0 1.707 3.231 751 714 B 78 HIS H B 78 HIS HA 1.0 1.854 3.986 752 715 B 78 HIS H B 77 ASN HA 1.0 1.859 4.013 753 716 B 77 ASN H B 78 HIS H 1.0 1.732 3.340 754 717 B 85 ILE HG2% B 80 PHE H 1.0 1.941 4.691 755 718 B 80 PHE H B 85 ILE HB 1.0 1.934 4.612 756 719 B 80 PHE H B 80 PHE HBy 1.0 1.802 3.680 757 720 B 80 PHE H B 80 PHE HBx 1.0 1.809 3.717 758 721 B 80 PHE H B 86 LYS HA 1.0 1.955 4.853 759 722 B 80 PHE H B 79 SER HA 1.0 1.635 2.947 760 723 B 85 ILE H B 80 PHE H 1.0 1.864 4.046 761 724 B 80 PHE H B 81 GLY H 1.0 1.969 5.025 762 725 B 80 PHE H B 80 PHE HDy 1.0 1.833 3.857 763 725 B 80 PHE H B 80 PHE HDx 1.0 1.833 3.857 764 726 B 124 LEU HDx% B 81 GLY H 1.0 1.955 4.845 765 727 B 81 GLY HAx B 81 GLY H 1.0 1.741 3.381 766 728 B 80 PHE HBx B 81 GLY H 1.0 1.939 4.669 767 729 B 81 GLY H B 81 GLY HAy 1.0 1.818 3.766 768 730 B 81 GLY H B 80 PHE HDy 1.0 1.890 4.232 769 730 B 81 GLY H B 80 PHE HDx 1.0 1.890 4.232 770 731 B 120 GLY H B 48 LYS HBy 1.0 1.831 3.845 771 732 B 120 GLY H B 48 LYS HDx 1.0 1.953 4.825 772 733 B 120 GLY H B 119 VAL HGy% 1.0 1.923 4.499 773 734 B 120 GLY H B 119 VAL HA 1.0 1.596 2.808 774 735 B 120 GLY H B 120 GLY HAy 1.0 1.677 3.107 775 736 B 120 GLY H B 120 GLY HAx 1.0 1.749 3.419 776 737 B 83 ASP HBy B 83 ASP H 1.0 1.929 4.567 777 738 B 83 ASP H B 83 ASP HBx 1.0 1.825 3.807 778 739 B 120 GLY H B 48 LYS HA 1.0 1.991 5.495 779 740 B 120 GLY H B 50 PHE HA 1.0 1.884 4.192 780 741 B 85 ILE H B 83 ASP H 1.0 1.936 4.628 781 742 B 84 LYS H B 83 ASP H 1.0 1.859 4.013 782 743 B 84 LYS H B 84 LYS HGx 1.0 1.840 3.898 783 744 B 84 LYS H B 84 LYS HBx 1.0 1.873 4.111 784 745 B 84 LYS H B 83 ASP HBx 1.0 1.894 4.268 785 746 B 84 LYS H B 84 LYS HA 1.0 1.564 2.700 786 747 B 84 LYS H B 83 ASP HA 1.0 1.818 3.772 787 748 B 84 LYS H B 82 LYS HA 1.0 1.948 4.770 788 749 B 84 LYS H B 83 ASP H 1.0 1.802 3.682 789 750 B 84 LYS H B 85 ILE H 1.0 1.762 3.480 790 751 B 85 ILE H B 80 PHE H 1.0 1.778 3.558 791 752 B 85 ILE H B 85 ILE HA 1.0 1.792 3.626 792 753 B 85 ILE H B 84 LYS HA 1.0 1.636 2.952 793 754 B 85 ILE H B 80 PHE HBx 1.0 1.896 4.282 794 755 B 85 ILE H B 79 SER HA 1.0 1.951 4.803 795 756 B 118 ASN HA B 119 VAL H 1.0 1.698 3.190 796 757 B 119 VAL HA B 119 VAL H 1.0 1.854 3.988 797 758 B 119 VAL HGy% B 119 VAL H 1.0 1.794 3.640 798 759 B 85 ILE H B 85 ILE HG1y 1.0 1.738 3.368 799 760 B 85 ILE H B 85 ILE HB 1.0 1.652 3.010 800 761 B 119 VAL HGx% B 119 VAL H 1.0 1.900 4.314 801 762 B 119 VAL H B 119 VAL HB 1.0 1.740 3.378 802 763 B 86 LYS HBy B 86 LYS H 1.0 1.686 3.144 803 764 B 86 LYS H B 86 LYS HGy 1.0 1.754 3.440 804 765 B 86 LYS H B 86 LYS HGx 1.0 1.874 4.118 805 766 B 85 ILE HG2% B 86 LYS H 1.0 1.772 3.526 806 767 B 85 ILE HA B 86 LYS H 1.0 1.584 2.770 807 768 B 86 LYS HA B 86 LYS H 1.0 1.884 4.192 808 769 B 87 ALA H B 86 LYS HBx 1.0 1.880 4.160 809 770 B 87 ALA HB% B 87 ALA H 1.0 1.694 3.176 810 771 B 87 ALA H B 87 ALA HA 1.0 1.836 3.874 811 772 B 86 LYS HA B 87 ALA H 1.0 1.714 3.260 812 773 B 77 ASN HA B 87 ALA H 1.0 1.884 4.192 813 774 B 87 ALA H B 88 SER H 1.0 1.927 4.537 814 775 B 87 ALA HB% B 88 SER H 1.0 1.691 3.167 815 776 B 86 LYS HBx B 88 SER H 1.0 1.798 3.660 816 777 B 88 SER H B 88 SER HBx 1.0 1.719 3.283 817 778 B 77 ASN HA B 88 SER H 1.0 1.920 4.478 818 779 B 87 ALA H B 88 SER H 1.0 1.830 3.836 819 780 B 89 THR H B 89 THR HG2% 1.0 1.650 3.004 820 781 B 87 ALA HA B 89 THR H 1.0 1.869 4.083 821 782 B 89 THR H B 88 SER HA 1.0 1.908 4.378 822 783 B 89 THR H B 89 THR HA 1.0 1.704 3.216 823 784 B 90 ILE H B 89 THR H 1.0 1.603 2.833 824 785 B 90 ILE H B 89 THR HG2% 1.0 1.924 4.518 825 786 B 90 ILE HG1x B 90 ILE H 1.0 1.828 3.826 826 787 B 90 ILE HB B 90 ILE H 1.0 1.584 2.770 827 788 B 90 ILE H B 89 THR HA 1.0 1.808 3.714 828 789 B 90 ILE H B 89 THR H 1.0 1.611 2.863 829 790 B 90 ILE H B 91 LYS H 1.0 1.914 4.426 830 791 B 91 LYS H B 91 LYS HA 1.0 1.828 3.830 831 792 B 91 LYS H B 90 ILE HA 1.0 1.579 2.749 832 793 B 91 LYS H B 94 ASP HBy 1.0 1.896 4.284 833 794 B 91 LYS H B 94 ASP HBx 1.0 1.961 4.927 834 795 B 91 LYS H B 91 LYS HBy 1.0 1.652 3.008 835 796 B 91 LYS H B 91 LYS HGx 1.0 1.831 3.845 836 797 B 90 ILE HG1x B 91 LYS H 1.0 1.963 4.947 837 798 B 91 LYS H B 90 ILE HG2% 1.0 1.770 3.514 838 799 B 90 ILE H B 91 LYS H 1.0 1.982 5.254 839 800 B 91 LYS H B 92 VAL H 1.0 1.993 5.535 840 801 B 92 VAL H B 92 VAL HGx% 1.0 1.543 2.633 841 802 B 101 VAL HGy% B 92 VAL H 1.0 1.931 4.585 842 803 B 92 VAL H B 92 VAL HA 1.0 1.752 3.432 843 804 B 91 LYS HA B 92 VAL H 1.0 1.528 2.586 844 805 B 93 GLY HAy B 93 GLY H 1.0 1.748 3.414 845 806 B 93 GLY H B 94 ASP H 1.0 1.782 3.578 846 807 B 111 ILE HG1x B 112 TYR H 1.0 1.724 3.302 847 808 B 130 ILE H B 130 ILE HG2% 1.0 1.819 3.775 848 809 B 111 ILE HG2% B 112 TYR H 1.0 1.880 4.160 849 810 B 130 ILE H B 130 ILE HD1% 1.0 1.957 4.867 850 811 B 111 ILE HD1% B 112 TYR H 1.0 1.931 4.587 851 812 B 112 TYR H B 111 ILE HG1y 1.0 1.693 3.171 852 813 B 130 ILE H B 130 ILE HG1y 1.0 1.784 3.586 853 814 B 99 LYS HBx B 99 LYS H 1.0 1.801 3.673 854 815 B 99 LYS HBy B 99 LYS H 1.0 1.686 3.144 855 816 B 99 LYS H B 98 GLY HAx 1.0 1.888 4.220 856 817 B 112 TYR H B 112 TYR HBx 1.0 1.845 3.925 857 818 B 94 ASP HBy B 94 ASP H 1.0 1.609 2.855 858 819 B 93 GLY HAx B 94 ASP H 1.0 1.785 3.591 859 820 B 94 ASP H B 94 ASP HA 1.0 1.707 3.233 860 821 B 93 GLY HAy B 94 ASP H 1.0 1.830 3.838 861 822 B 93 GLY H B 94 ASP H 1.0 1.666 3.064 862 823 B 101 VAL H B 94 ASP H 1.0 1.878 4.148 863 824 B 130 ILE H B 129 GLY H 1.0 1.798 3.660 864 825 B 112 TYR H B 112 TYR HDy 1.0 1.829 3.835 865 825 B 112 TYR H B 112 TYR HDx 1.0 1.829 3.835 866 826 B 130 ILE H B 127 THR H 1.0 1.775 3.539 867 827 B 130 ILE H B 128 ASN H 1.0 1.988 5.390 868 828 B 112 TYR H B 111 ILE HA 1.0 1.582 2.758 869 829 B 112 TYR HA B 112 TYR H 1.0 1.844 3.916 870 830 B 126 TYR HA B 130 ILE H 1.0 1.942 4.698 871 831 B 130 ILE H B 130 ILE HA 1.0 1.778 3.556 872 832 B 130 ILE H B 129 GLY HAx 1.0 1.883 4.179 873 833 B 130 ILE H B 127 THR HB 1.0 1.973 5.099 874 834 B 130 ILE H B 129 GLY HAy 1.0 1.886 4.210 875 835 B 130 ILE H B 130 ILE HB 1.0 1.685 3.141 876 836 B 95 TYR H B 94 ASP HA 1.0 1.585 2.773 877 837 B 95 TYR H B 95 TYR HA 1.0 1.839 3.891 878 838 B 95 TYR H B 94 ASP HBy 1.0 1.811 3.733 879 839 B 95 TYR H B 95 TYR HBy 1.0 1.685 3.139 880 840 B 95 TYR H B 94 ASP HBx 1.0 1.650 3.000 881 841 B 96 LEU H B 101 VAL H 1.0 1.971 5.071 882 842 B 96 LEU H B 98 GLY H 1.0 1.980 5.214 883 843 B 96 LEU H B 99 LYS H 1.0 1.842 3.910 884 844 B 96 LEU H B 95 TYR HA 1.0 1.604 2.836 885 845 B 96 LEU H B 96 LEU HA 1.0 1.895 4.271 886 846 B 96 LEU H B 100 LYS HA 1.0 1.923 4.513 887 847 B 96 LEU H B 95 TYR HBy 1.0 1.952 4.818 888 848 B 96 LEU H B 95 TYR HBx 1.0 1.886 4.204 889 849 B 96 LEU H B 96 LEU HBy 1.0 1.791 3.619 890 850 B 96 LEU H B 96 LEU HDx% 1.0 1.897 4.289 891 851 B 96 LEU H B 66 PHE HEy 1.0 1.937 4.643 892 851 B 96 LEU H B 66 PHE HEx 1.0 1.937 4.643 893 852 B 96 LEU HG B 97 GLN H 1.0 1.962 4.930 894 853 B 96 LEU HDx% B 97 GLN H 1.0 1.908 4.378 895 854 B 97 GLN H B 97 GLN HA 1.0 1.732 3.340 896 855 B 97 GLN H B 97 GLN HGy 1.0 1.939 4.665 897 856 B 97 GLN H B 97 GLN HBy 1.0 1.863 4.045 898 857 B 96 LEU HBy B 97 GLN H 1.0 1.946 4.742 899 858 B 96 LEU HA B 97 GLN H 1.0 1.722 3.296 900 859 B 98 GLY H B 97 GLN H 1.0 1.948 4.762 901 860 B 98 GLY H B 98 GLY HAy 1.0 1.761 3.473 902 861 B 98 GLY H B 97 GLN HA 1.0 1.743 3.391 903 862 B 98 GLY HAx B 98 GLY H 1.0 1.668 3.070 904 863 B 95 TYR HBy B 98 GLY H 1.0 1.997 5.715 905 864 B 98 GLY H B 95 TYR HBx 1.0 1.895 4.277 906 865 B 98 GLY H B 97 GLN HBy 1.0 1.949 4.779 907 866 B 98 GLY H B 97 GLN HBx 1.0 1.973 5.087 908 867 B 99 LYS H B 98 GLY H 1.0 1.792 3.626 909 868 B 98 GLY H B 97 GLN H 1.0 1.852 3.970 910 869 B 99 LYS H B 98 GLY HAy 1.0 1.857 4.007 911 870 B 99 LYS HA B 99 LYS H 1.0 1.753 3.439 912 871 B 99 LYS H B 95 TYR HA 1.0 1.941 4.683 913 872 B 96 LEU H B 99 LYS H 1.0 1.762 3.474 914 873 B 99 LYS H B 98 GLY H 1.0 1.752 3.428 915 874 B 101 VAL H B 101 VAL HB 1.0 1.692 3.168 916 875 B 101 VAL H B 100 LYS HBx 1.0 1.917 4.449 917 876 B 101 VAL H B 101 VAL HGx% 1.0 1.657 3.027 918 877 B 101 VAL H B 100 LYS HGx 1.0 1.777 3.547 919 878 B 101 VAL H B 100 LYS HA 1.0 1.618 2.886 920 879 B 101 VAL HA B 101 VAL H 1.0 1.853 3.979 921 880 B 101 VAL H B 95 TYR HA 1.0 1.884 4.194 922 881 B 96 LEU H B 101 VAL H 1.0 1.964 4.964 923 882 B 101 VAL H B 102 LEU H 1.0 1.908 4.372 924 883 B 101 VAL H B 100 LYS H 1.0 1.970 5.054 925 884 B 102 LEU H B 102 LEU HBy 1.0 1.679 3.117 926 885 B 102 LEU H B 102 LEU HDx% 1.0 1.861 4.029 927 886 B 101 VAL HGy% B 102 LEU H 1.0 1.813 3.741 928 887 B 64 ILE HG2% B 102 LEU H 1.0 1.980 5.214 929 888 B 102 LEU H B 102 LEU HA 1.0 1.831 3.845 930 889 B 101 VAL HA B 102 LEU H 1.0 1.635 2.949 931 890 B 102 LEU H B 66 PHE HA 1.0 1.796 3.648 932 891 B 103 TYR H B 102 LEU H 1.0 1.665 3.059 933 892 B 102 LEU H B 66 PHE HDy 1.0 1.972 5.092 934 892 B 102 LEU H B 66 PHE HDx 1.0 1.972 5.092 935 893 B 65 ILE HB B 103 TYR H 1.0 1.849 3.955 936 894 B 103 TYR H B 102 LEU HBy 1.0 1.731 3.337 937 895 B 65 ILE HG2% B 103 TYR H 1.0 1.899 4.307 938 896 B 103 TYR H B 92 VAL HGx% 1.0 1.814 3.746 939 897 B 101 VAL HGy% B 103 TYR H 1.0 1.671 3.083 940 898 B 64 ILE HG2% B 103 TYR H 1.0 1.926 4.542 941 899 B 103 TYR HBy B 103 TYR H 1.0 1.813 3.737 942 900 B 103 TYR HBx B 103 TYR H 1.0 1.810 3.724 943 901 B 101 VAL HA B 103 TYR H 1.0 1.836 3.876 944 902 B 103 TYR H B 66 PHE HA 1.0 1.939 4.671 945 903 B 103 TYR H B 103 TYR HA 1.0 1.790 3.616 946 904 B 103 TYR H B 102 LEU HA 1.0 1.841 3.899 947 905 B 103 TYR HDy B 103 TYR H 1.0 1.911 4.397 948 905 B 103 TYR HDx B 103 TYR H 1.0 1.911 4.397 949 906 B 103 TYR H B 104 ASN H 1.0 1.958 4.880 950 907 B 103 TYR H B 102 LEU H 1.0 1.591 2.793 951 908 B 65 ILE H B 103 TYR H 1.0 1.781 3.573 952 909 B 104 ASN H B 104 ASN HBy 1.0 1.833 3.855 953 910 B 103 TYR HBx B 104 ASN H 1.0 1.936 4.628 954 911 B 104 ASN H B 104 ASN HBx 1.0 1.929 4.565 955 912 B 92 VAL HGx% B 104 ASN H 1.0 1.721 3.293 956 913 B 101 VAL HGy% B 104 ASN H 1.0 1.987 5.385 957 914 B 103 TYR HA B 104 ASN H 1.0 1.580 2.752 958 915 B 104 ASN H B 104 ASN HA 1.0 1.863 4.041 959 916 B 103 TYR H B 104 ASN H 1.0 1.956 4.850 960 917 B 103 TYR HDy B 104 ASN H 1.0 1.956 4.862 961 917 B 103 TYR HDx B 104 ASN H 1.0 1.956 4.862 962 918 B 105 GLU H B 104 ASN H 1.0 1.860 4.018 963 919 B 106 ILE HG1x B 106 ILE H 1.0 1.899 4.303 964 920 B 106 ILE H B 106 ILE HD1% 1.0 1.867 4.073 965 921 B 106 ILE HG2% B 106 ILE H 1.0 1.867 4.069 966 922 B 106 ILE H B 106 ILE HG1y 1.0 1.753 3.437 967 923 B 106 ILE H B 106 ILE HB 1.0 1.611 2.861 968 924 B 106 ILE HA B 106 ILE H 1.0 1.818 3.768 969 925 B 106 ILE H B 105 GLU HA 1.0 1.528 2.588 970 926 B 105 GLU H B 105 GLU HBy 1.0 1.708 3.232 971 927 B 105 GLU H B 105 GLU HBx 1.0 1.803 3.689 972 928 B 105 GLU H B 104 ASN HBx 1.0 1.980 5.226 973 929 B 105 GLU H B 63 HIS HBx 1.0 1.941 4.681 974 930 B 105 GLU H B 104 ASN HA 1.0 1.575 2.735 975 931 B 105 GLU H B 103 TYR HDy 1.0 1.949 4.775 976 931 B 105 GLU H B 103 TYR HDx 1.0 1.949 4.775 977 932 B 105 GLU H B 104 ASN H 1.0 1.939 4.661 978 933 B 105 GLU H B 105 GLU HGy 1.0 1.935 4.619 979 934 B 105 GLU H B 63 HIS H 1.0 1.798 3.658 980 935 B 107 VAL H B 107 VAL HGx% 1.0 1.702 3.208 981 936 B 107 VAL H B 106 ILE HG2% 1.0 1.808 3.710 982 937 B 107 VAL H B 106 ILE HA 1.0 1.624 2.906 983 938 B 107 VAL H B 108 GLU HA 1.0 1.976 5.148 984 939 B 107 VAL H B 108 GLU H 1.0 1.954 4.828 985 940 B 107 VAL H B 61 TYR H 1.0 1.864 4.052 986 941 B 108 GLU H B 107 VAL HGy% 1.0 1.714 3.262 987 942 B 108 GLU H B 108 GLU HGx 1.0 1.839 3.891 988 943 B 108 GLU H B 107 VAL HA 1.0 1.515 2.545 989 944 B 108 GLU HA B 108 GLU H 1.0 1.799 3.667 990 945 B 109 GLU H B 108 GLU H 1.0 1.901 4.321 991 946 B 109 GLU H B 107 VAL HGy% 1.0 1.743 3.391 992 947 B 109 GLU H B 109 GLU HGx 1.0 1.931 4.581 993 948 B 109 GLU H B 109 GLU HBy 1.0 1.815 3.751 994 949 B 109 GLU H B 109 GLU HBx 1.0 1.755 3.443 995 950 B 109 GLU H B 60 PHE HBy 1.0 1.881 4.171 996 951 B 109 GLU H B 60 PHE HBx 1.0 1.899 4.299 997 952 B 109 GLU H B 108 GLU HA 1.0 1.557 2.677 998 953 B 109 GLU H B 61 TYR HDx 1.0 1.919 4.471 999 953 B 109 GLU H B 61 TYR HDy 1.0 1.919 4.471 1000 954 B 109 GLU H B 108 GLU H 1.0 1.905 4.353 1001 955 B 109 GLU H B 61 TYR H 1.0 1.885 4.193 1002 956 B 109 GLU H B 110 GLY H 1.0 1.901 4.317 1003 957 B 109 GLU HBy B 110 GLY H 1.0 1.833 3.853 1004 958 B 110 GLY HAx B 110 GLY H 1.0 1.613 2.869 1005 959 B 110 GLY H B 109 GLU HA 1.0 1.497 2.493 1006 960 B 110 GLY HAy B 110 GLY H 1.0 1.706 3.226 1007 961 B 110 GLY H B 111 ILE H 1.0 1.926 4.538 1008 962 B 58 LYS H B 111 ILE H 1.0 1.821 3.785 1009 963 B 60 PHE H B 111 ILE H 1.0 1.971 5.063 1010 964 B 111 ILE H B 57 TYR HEx 1.0 1.932 4.592 1011 964 B 111 ILE H B 57 TYR HEy 1.0 1.932 4.592 1012 965 B 110 GLY HAy B 111 ILE H 1.0 1.618 2.886 1013 966 B 110 GLY HAx B 111 ILE H 1.0 1.723 3.297 1014 967 B 111 ILE H B 111 ILE HB 1.0 1.878 4.144 1015 968 B 111 ILE HG1x B 111 ILE H 1.0 1.953 4.813 1016 969 B 111 ILE HG2% B 111 ILE H 1.0 1.672 3.088 1017 970 B 111 ILE HD1% B 111 ILE H 1.0 1.950 4.788 1018 971 B 57 TYR HA B 111 ILE H 1.0 1.935 4.621 1019 972 B 113 LEU H B 112 TYR HDy 1.0 1.912 4.410 1020 972 B 113 LEU H B 112 TYR HDx 1.0 1.912 4.410 1021 973 B 113 LEU H B 112 TYR HA 1.0 1.618 2.884 1022 974 B 113 LEU H B 113 LEU HA 1.0 1.893 4.261 1023 975 B 113 LEU H B 112 TYR HBy 1.0 1.946 4.750 1024 976 B 113 LEU H B 112 TYR HBx 1.0 1.919 4.473 1025 977 B 113 LEU H B 113 LEU HBx 1.0 1.803 3.685 1026 978 B 113 LEU H B 56 VAL HGy% 1.0 1.900 4.310 1027 979 B 113 LEU H B 113 LEU HDy% 1.0 1.944 4.712 1028 980 B 113 LEU H B 113 LEU HDx% 1.0 1.916 4.446 1029 981 B 113 LEU HBy B 114 TYR H 1.0 1.817 3.763 1030 982 B 114 TYR H B 113 LEU HDx% 1.0 1.949 4.777 1031 983 B 114 TYR H B 114 TYR HBy 1.0 1.975 5.123 1032 984 B 114 TYR H B 114 TYR HBx 1.0 1.890 4.232 1033 985 B 114 TYR H B 114 TYR HA 1.0 1.928 4.562 1034 986 B 114 TYR H B 113 LEU HA 1.0 1.813 3.743 1035 987 B 114 TYR HDx B 114 TYR H 1.0 1.854 3.986 1036 987 B 114 TYR HDy B 114 TYR H 1.0 1.854 3.986 1037 988 B 114 TYR H A 2 LEU H 1.0 1.827 3.821 1038 989 B 115 ASP HBy B 115 ASP H 1.0 1.961 4.919 1039 990 B 114 TYR HBy B 115 ASP H 1.0 1.973 5.107 1040 991 B 114 TYR HBx B 115 ASP H 1.0 1.987 5.361 1041 992 B 115 ASP H B 53 ILE HG1y 1.0 1.948 4.760 1042 993 B 114 TYR HA B 115 ASP H 1.0 1.789 3.615 1043 994 B 115 ASP H B 115 ASP HA 1.0 1.954 4.836 1044 995 B 54 GLN H B 115 ASP H 1.0 1.884 4.186 1045 996 B 115 ASP HA B 116 LEU H 1.0 1.767 3.501 1046 997 B 116 LEU HA B 116 LEU H 1.0 1.918 4.462 1047 998 B 116 LEU H B 116 LEU HG 1.0 1.881 4.165 1048 999 B 116 LEU H B 116 LEU HBy 1.0 1.891 4.239 1049 1000 B 116 LEU H B 116 LEU HBx 1.0 1.936 4.640 1050 1001 B 116 LEU H B 116 LEU HDy% 1.0 1.988 5.414 1051 1002 B 116 LEU H B 116 LEU HDx% 1.0 1.985 5.319 1052 1003 B 117 LEU H B 116 LEU HDy% 1.0 1.918 4.464 1053 1004 B 117 LEU H B 116 LEU HBy 1.0 1.910 4.392 1054 1005 B 117 LEU H B 117 LEU HBx 1.0 1.748 3.412 1055 1006 B 117 LEU H B 50 PHE HBy 1.0 1.971 5.071 1056 1007 B 117 LEU H B 53 ILE HA 1.0 1.907 4.369 1057 1008 B 118 ASN H B 119 VAL HGy% 1.0 1.987 5.375 1058 1009 B 118 ASN H B 136 GLU HA 1.0 1.827 3.825 1059 1010 B 118 ASN HBy B 118 ASN H 1.0 1.961 4.929 1060 1011 B 118 ASN HBx B 118 ASN H 1.0 1.931 4.589 1061 1012 B 119 VAL H B 123 ASN H 1.0 1.915 4.439 1062 1013 B 123 ASN HA B 122 ASP H 1.0 1.960 4.898 1063 1014 B 122 ASP H B 122 ASP HA 1.0 1.992 5.488 1064 1015 B 124 LEU HDy% B 123 ASN H 1.0 1.949 4.773 1065 1016 B 119 VAL HGy% B 123 ASN H 1.0 1.998 5.740 1066 1017 B 123 ASN H B 122 ASP HBy 1.0 1.980 5.220 1067 1018 B 123 ASN H B 123 ASN HBy 1.0 1.897 4.291 1068 1019 B 123 ASN H B 123 ASN HA 1.0 1.658 3.034 1069 1020 B 123 ASN H B 124 LEU H 1.0 1.796 3.650 1070 1021 B 119 VAL H B 123 ASN H 1.0 1.940 4.670 1071 1022 B 124 LEU HBy B 124 LEU H 1.0 1.678 3.110 1072 1023 B 124 LEU H B 124 LEU HBx 1.0 1.834 3.856 1073 1024 B 124 LEU HDy% B 124 LEU H 1.0 1.772 3.526 1074 1025 B 122 ASP HBy B 124 LEU H 1.0 1.931 4.581 1075 1026 B 124 LEU H B 122 ASP HBx 1.0 1.952 4.800 1076 1027 B 124 LEU HA B 124 LEU H 1.0 1.781 3.569 1077 1028 B 123 ASN HA B 124 LEU H 1.0 1.833 3.855 1078 1029 B 123 ASN H B 124 LEU H 1.0 1.769 3.515 1079 1030 B 124 LEU HBx B 125 TYR H 1.0 1.888 4.226 1080 1031 B 124 LEU HDx% B 125 TYR H 1.0 1.891 4.241 1081 1032 B 124 LEU HBy B 125 TYR H 1.0 1.956 4.858 1082 1033 B 125 TYR H B 134 ALA HB% 1.0 1.963 4.941 1083 1034 B 125 TYR H B 125 TYR HBx 1.0 1.970 5.048 1084 1035 B 125 TYR H B 132 SER HBx 1.0 1.928 4.552 1085 1036 B 124 LEU HA B 125 TYR H 1.0 1.653 3.017 1086 1037 B 125 TYR H B 133 HIS HA 1.0 1.981 5.251 1087 1038 B 125 TYR H B 125 TYR HA 1.0 1.879 4.159 1088 1039 B 125 TYR H B 125 TYR HDy 1.0 1.738 3.364 1089 1039 B 125 TYR H B 125 TYR HDx 1.0 1.738 3.364 1090 1040 B 125 TYR H B 125 TYR HEx 1.0 1.982 5.250 1091 1040 B 125 TYR H B 125 TYR HEy 1.0 1.982 5.250 1092 1041 B 125 TYR H B 131 VAL HA 1.0 1.972 5.080 1093 1042 B 124 LEU H B 125 TYR H 1.0 1.992 5.498 1094 1043 B 125 TYR H B 132 SER H 1.0 1.862 4.038 1095 1044 B 126 TYR H B 125 TYR HBx 1.0 1.755 3.449 1096 1045 B 44 PRO HDx B 126 TYR H 1.0 1.946 4.742 1097 1046 B 126 TYR H B 125 TYR HBy 1.0 1.835 3.869 1098 1047 B 126 TYR H B 44 PRO HDy 1.0 1.971 5.059 1099 1048 B 126 TYR HA B 126 TYR H 1.0 1.863 4.039 1100 1049 B 126 TYR H B 125 TYR HA 1.0 1.694 3.178 1101 1050 B 126 TYR H B 125 TYR HDy 1.0 1.929 4.563 1102 1050 B 126 TYR H B 125 TYR HDx 1.0 1.929 4.563 1103 1051 B 126 TYR HA B 127 THR H 1.0 1.630 2.928 1104 1052 B 127 THR H B 127 THR HA 1.0 1.905 4.355 1105 1053 B 127 THR H B 127 THR HB 1.0 1.878 4.146 1106 1054 B 127 THR H B 126 TYR HBy 1.0 1.898 4.292 1107 1055 B 127 THR H B 130 ILE HB 1.0 1.995 5.587 1108 1056 B 127 THR H B 127 THR HG2% 1.0 1.815 3.749 1109 1057 B 130 ILE H B 127 THR H 1.0 1.889 4.221 1110 1058 B 126 TYR H B 127 THR H 1.0 1.976 5.154 1111 1059 B 126 TYR HDy B 127 THR H 1.0 1.940 4.680 1112 1059 B 126 TYR HDx B 127 THR H 1.0 1.940 4.680 1113 1060 B 127 THR H B 132 SER H 1.0 1.985 5.305 1114 1061 B 128 ASN H B 127 THR HB 1.0 1.936 4.628 1115 1062 B 128 ASN H B 128 ASN HBy 1.0 1.983 5.283 1116 1063 B 128 ASN H B 128 ASN HBx 1.0 1.981 5.237 1117 1064 A 8 ILE HG2% B 128 ASN H 1.0 1.831 3.843 1118 1065 B 128 ASN H B 127 THR HG2% 1.0 1.911 4.401 1119 1066 B 128 ASN H B 127 THR HA 1.0 1.688 3.152 1120 1067 B 128 ASN H B 128 ASN HA 1.0 1.688 3.150 1121 1068 B 128 ASN H B 129 GLY H 1.0 1.906 4.360 1122 1069 A 7 MET H B 128 ASN H 1.0 1.938 4.652 1123 1070 B 129 GLY H B 128 ASN HA 1.0 1.846 3.932 1124 1071 B 129 GLY H B 129 GLY HAx 1.0 1.808 3.710 1125 1072 B 129 GLY H B 129 GLY HAy 1.0 1.732 3.338 1126 1073 B 129 GLY H B 126 TYR HBy 1.0 1.969 5.039 1127 1074 B 130 ILE H B 129 GLY H 1.0 1.861 4.027 1128 1075 B 128 ASN H B 129 GLY H 1.0 1.917 4.447 1129 1076 B 131 VAL H B 130 ILE HA 1.0 1.663 3.055 1130 1077 B 131 VAL H B 131 VAL HA 1.0 1.893 4.259 1131 1078 B 131 VAL H B 131 VAL HB 1.0 1.739 3.371 1132 1079 B 131 VAL H B 130 ILE HB 1.0 1.861 4.025 1133 1080 B 131 VAL H B 130 ILE HD1% 1.0 1.986 5.350 1134 1081 B 131 VAL HA B 132 SER H 1.0 1.645 2.983 1135 1082 B 132 SER H B 132 SER HBy 1.0 1.934 4.608 1136 1083 B 132 SER HBx B 132 SER H 1.0 1.812 3.736 1137 1084 B 132 SER H B 131 VAL HB 1.0 1.987 5.375 1138 1085 B 125 TYR H B 132 SER H 1.0 1.904 4.344 1139 1086 B 127 THR H B 132 SER H 1.0 1.953 4.823 1140 1087 B 124 LEU HA B 132 SER H 1.0 1.995 5.591 1141 1088 B 132 SER HBy B 133 HIS H 1.0 1.962 4.926 1142 1089 B 133 HIS H B 133 HIS HBx 1.0 1.927 4.549 1143 1090 B 133 HIS H B 133 HIS HBy 1.0 1.950 4.792 1144 1091 B 133 HIS H B 132 SER HA 1.0 1.870 4.090 1145 1092 B 133 HIS HA B 133 HIS H 1.0 1.974 5.114 1146 1093 B 133 HIS HA B 134 ALA H 1.0 1.769 3.511 1147 1094 B 133 HIS HBy B 134 ALA H 1.0 1.937 4.645 1148 1095 B 124 LEU HDx% B 134 ALA H 1.0 1.975 5.131 1149 1096 B 134 ALA HB% B 134 ALA H 1.0 1.830 3.834 1150 1097 B 134 ALA HB% B 135 CYS H 1.0 1.931 4.589 1151 1098 B 135 CYS H B 135 CYS HBy 1.0 1.932 4.592 1152 1099 B 135 CYS H B 135 CYS HBx 1.0 1.954 4.828 1153 1100 B 135 CYS H B 134 ALA HA 1.0 1.891 4.245 1154 1101 B 136 GLU HA B 136 GLU H 1.0 1.799 3.665 1155 1102 B 136 GLU H B 135 CYS HA 1.0 1.782 3.574 1156 1103 B 135 CYS HBx B 136 GLU H 1.0 1.983 5.277 1157 1104 B 136 GLU H B 136 GLU HBx 1.0 1.917 4.451 1158 1105 B 136 GLU H B 136 GLU HBy 1.0 1.947 4.745 1159 1106 B 137 SER H B 137 SER HBy 1.0 1.912 4.414 1160 1107 B 137 SER H B 136 GLU HA 1.0 1.673 3.095 1161 1108 B 137 SER H B 136 GLU HBy 1.0 1.974 5.118 1162 1109 B 51 SER H B 51 SER HBy 1.0 1.795 3.645 1163 1110 B 68 ASP H B 70 SER H 1.0 1.934 4.612 1164 1111 B 26 ASP H B 26 ASP HBx 1.0 1.817 3.763 1165 1112 B 80 PHE H B 84 LYS HA 1.0 1.815 3.753 1166 1113 A 18 GLN H A 9 GLU HA 1.0 1.943 4.707 1167 1114 B 120 GLY H B 119 VAL H 1.0 1.939 4.663 1168 1115 A 9 GLU H B 42 LEU H 1.0 1.920 4.480 1169 1116 B 35 ASN HD2y B 35 ASN HD2x 1.0 1.661 3.045 1170 1117 B 35 ASN HD2y B 35 ASN HBy 1.0 1.931 4.585 1171 1118 B 35 ASN HD2x B 35 ASN HBx 1.0 1.825 3.813 1172 1119 B 52 GLY HAy B 53 ILE H 1.0 1.674 3.096 1173 1120 A 3 SER H A 3 SER HBy 1.0 1.800 3.672 1174 1121 B 35 ASN HD2y B 50 PHE H 1.0 1.948 4.752 1175 1122 B 118 ASN HBx B 118 ASN HD2y 1.0 1.916 4.438 1176 1123 B 118 ASN HBy B 118 ASN HD2y 1.0 1.851 3.965 1177 1124 B 136 GLU HA B 118 ASN HD2y 1.0 1.908 4.372 1178 1125 B 118 ASN HD2x B 118 ASN HD2y 1.0 1.450 2.354 1179 1126 B 118 ASN HD2x B 118 ASN HBx 1.0 1.960 4.900 1180 1127 B 118 ASN HD2x B 118 ASN HBy 1.0 1.909 4.379 1181 1128 B 118 ASN HD2x B 136 GLU HA 1.0 1.951 4.793 1182 1129 B 118 ASN HD2x B 118 ASN HD2y 1.0 1.462 2.388 1183 1130 B 137 SER H B 118 ASN HD2y 1.0 1.981 5.247 1184 1131 A 6 THR HA B 128 ASN HD2y 1.0 1.935 4.627 1185 1132 B 128 ASN HBy B 128 ASN HD2y 1.0 1.877 4.137 1186 1133 B 128 ASN HBx B 128 ASN HD2y 1.0 1.852 3.970 1187 1134 B 72 ILE HD1% B 128 ASN HD2y 1.0 1.937 4.643 1188 1135 B 128 ASN HD2x A 6 THR HA 1.0 1.881 4.165 1189 1136 B 128 ASN HD2x B 128 ASN HBx 1.0 1.946 4.742 1190 1137 B 128 ASN HD2x B 128 ASN HBy 1.0 1.943 4.703 1191 1138 B 72 ILE HD1% B 128 ASN HD2x 1.0 1.968 5.030 1192 1139 B 72 ILE HA B 128 ASN HD2y 1.0 1.941 4.675 1193 1140 B 128 ASN HD2x B 128 ASN HD2y 1.0 1.614 2.872 1194 1141 B 128 ASN HD2x B 128 ASN HD2y 1.0 1.586 2.774 1195 1142 B 72 ILE HA B 128 ASN HD2x 1.0 1.978 5.178 1196 1143 B 128 ASN HD2x A 7 MET H 1.0 1.964 4.968 1197 1144 B 131 VAL HGx% B 97 GLN HE2y 1.0 1.938 4.650 1198 1145 B 97 GLN HE2y B 97 GLN HGx 1.0 1.812 3.732 1199 1146 B 131 VAL HB B 97 GLN HE2y 1.0 1.918 4.468 1200 1147 B 80 PHE HBy B 97 GLN HE2y 1.0 1.921 4.487 1201 1148 B 97 GLN HGy B 97 GLN HE2y 1.0 1.899 4.307 1202 1149 B 81 GLY HAy B 97 GLN HE2y 1.0 1.922 4.498 1203 1150 B 131 VAL HGx% B 97 GLN HE2x 1.0 1.905 4.351 1204 1151 B 97 GLN HE2x B 80 PHE HBy 1.0 1.977 5.173 1205 1152 B 97 GLN HE2x B 97 GLN HGx 1.0 1.966 4.996 1206 1153 B 97 GLN HE2x B 131 VAL HB 1.0 1.893 4.255 1207 1154 B 97 GLN HE2x B 81 GLY HAy 1.0 1.968 5.016 1208 1155 B 131 VAL H B 97 GLN HE2x 1.0 1.909 4.379 1209 1156 B 131 VAL H B 97 GLN HE2y 1.0 1.966 4.988 1210 1157 B 97 GLN HE2x B 97 GLN HE2y 1.0 1.578 2.750 1211 1158 B 97 GLN HE2x B 97 GLN HE2y 1.0 1.654 3.020 1212 1159 B 35 ASN HD2y B 39 ILE H 1.0 1.873 4.111 1213 1160 B 35 ASN HD2x B 35 ASN HBy 1.0 1.817 3.761 1214 1161 B 35 ASN HD2x B 50 PHE H 1.0 1.842 3.910 1215 1162 B 39 ILE H B 35 ASN HD2x 1.0 1.935 4.617 1216 1163 B 35 ASN HD2y B 38 ASN HA 1.0 1.979 5.193 1217 1164 B 104 ASN HBy B 104 ASN HD2y 1.0 1.887 4.213 1218 1165 B 104 ASN HBx B 104 ASN HD2y 1.0 1.947 4.751 1219 1166 B 90 ILE HB B 104 ASN HD2y 1.0 1.879 4.153 1220 1167 B 90 ILE HG2% B 104 ASN HD2y 1.0 1.909 4.391 1221 1168 B 91 LYS HA B 104 ASN HD2y 1.0 1.987 5.375 1222 1169 B 104 ASN HD2x B 104 ASN HBy 1.0 1.947 4.753 1223 1170 B 104 ASN HD2x B 104 ASN HBx 1.0 1.978 5.180 1224 1171 B 104 ASN HD2x B 90 ILE HG2% 1.0 1.888 4.214 1225 1172 B 90 ILE HB B 104 ASN HD2x 1.0 1.873 4.115 1226 1173 B 104 ASN HD2x B 104 ASN HD2y 1.0 1.640 2.966 1227 1174 B 104 ASN HD2x B 104 ASN HD2y 1.0 1.652 3.012 1228 1175 B 128 ASN HD2x A 6 THR HA 1.0 1.781 3.575 1229 1176 B 47 PHE HDx A 10 ILE HA 1.0 1.901 4.319 1230 1177 B 47 PHE HDx A 11 LEU HDy% 1.0 1.830 3.834 1231 1178 A 17 ILE HD1% B 47 PHE HEx 1.0 1.761 3.471 1232 1179 A 22 MET HGy A 22 MET HE% 1.0 1.797 3.657 1233 1180 B 47 PHE HDx B 41 VAL HA 1.0 1.837 3.879 1234 1181 B 47 PHE HDx B 42 LEU HA 1.0 1.874 4.120 1235 1182 B 47 PHE HDx B 47 PHE HA 1.0 1.741 3.383 1236 1183 B 63 HIS HBy B 61 TYR HEx 1.0 1.850 3.958 1237 1183 B 63 HIS HBy B 61 TYR HEy 1.0 1.850 3.958 1238 1184 B 63 HIS HBx B 61 TYR HEx 1.0 1.927 4.547 1239 1184 B 63 HIS HBx B 61 TYR HEy 1.0 1.927 4.547 1240 1185 B 61 TYR HDx B 73 LYS HA 1.0 1.851 3.961 1241 1185 B 61 TYR HDy B 73 LYS HA 1.0 1.851 3.961 1242 1186 B 61 TYR HDx B 73 LYS HBx 1.0 1.912 4.412 1243 1186 B 61 TYR HDy B 73 LYS HBx 1.0 1.912 4.412 1244 1187 B 73 LYS HBx B 61 TYR HEx 1.0 1.896 4.280 1245 1187 B 73 LYS HBx B 61 TYR HEy 1.0 1.896 4.280 1246 1188 B 90 ILE HB B 104 ASN HD2x 1.0 1.768 3.510 1247 1189 B 97 GLN HE2x B 97 GLN HGx 1.0 1.902 4.326 1248 1190 B 97 GLN HE2x B 131 VAL HB 1.0 1.811 3.733 1249 1191 B 104 ASN HBy B 104 ASN HD2y 1.0 1.838 3.880 1250 1192 B 104 ASN HBx B 104 ASN HD2y 1.0 1.841 3.901 1251 1193 B 107 VAL HGx% B 61 TYR HEy 1.0 1.810 3.726 1252 1193 B 107 VAL HGx% B 61 TYR HEx 1.0 1.810 3.726 1253 1194 B 107 VAL HGy% B 61 TYR HEx 1.0 1.731 3.333 1254 1194 B 107 VAL HGy% B 61 TYR HEy 1.0 1.731 3.333 1255 1195 B 109 GLU HBx B 61 TYR HEx 1.0 1.805 3.697 1256 1195 B 109 GLU HBx B 61 TYR HEy 1.0 1.805 3.697 1257 1196 B 109 GLU HBy B 61 TYR HEx 1.0 1.827 3.819 1258 1196 B 109 GLU HBy B 61 TYR HEy 1.0 1.827 3.819 1259 1197 B 115 ASP HA A 22 MET HE% 1.0 1.722 3.294 1260 1198 B 116 LEU HDy% A 22 MET HE% 1.0 1.752 3.432 1261 1199 B 116 LEU HG A 22 MET HE% 1.0 1.808 3.712 1262 1200 B 118 ASN HBy B 118 ASN HD2y 1.0 1.832 3.846 1263 1201 B 126 TYR HA B 126 TYR HDy 1.0 1.763 3.483 1264 1201 B 126 TYR HA B 126 TYR HDx 1.0 1.763 3.483 1265 1202 B 126 TYR HDy B 126 TYR HBx 1.0 1.727 3.315 1266 1202 B 126 TYR HDx B 126 TYR HBx 1.0 1.727 3.315 1267 1203 B 128 ASN HBy B 128 ASN HD2y 1.0 1.825 3.807 1268 1204 B 128 ASN HD2x B 128 ASN HBy 1.0 1.905 4.353 1269 1205 B 131 VAL HGy% B 126 TYR HDy 1.0 1.688 3.150 1270 1205 B 131 VAL HGy% B 126 TYR HDx 1.0 1.688 3.150 1271 1206 B 44 PRO HDx B 126 TYR HDy 1.0 1.935 4.625 1272 1206 B 44 PRO HDx B 126 TYR HDx 1.0 1.935 4.625 1273 1207 B 95 TYR HDy B 95 TYR HBx 1.0 1.716 3.266 1274 1207 B 95 TYR HDx B 95 TYR HBx 1.0 1.716 3.266 1275 1208 B 95 TYR HDy B 95 TYR HBy 1.0 1.692 3.168 1276 1208 B 95 TYR HDx B 95 TYR HBy 1.0 1.692 3.168 1277 1209 B 131 VAL HGx% B 124 LEU HA 1.0 1.862 4.032 1278 1210 B 73 LYS HA B 61 TYR HEx 1.0 1.907 4.361 1279 1210 B 73 LYS HA B 61 TYR HEy 1.0 1.907 4.361 1280 1211 B 126 TYR HDx B 42 LEU HDx% 1.0 1.787 3.605 1281 1211 B 126 TYR HDy B 42 LEU HDx% 1.0 1.787 3.605 1282 1212 A 13 ASP H A 13 ASP HBy 1.0 1.728 3.318 1283 1213 A 13 ASP H A 13 ASP HBx 1.0 1.724 3.302 1284 1214 B 26 ASP HA B 27 ASP H 1.0 1.810 3.720 1285 1215 A 29 LEU H A 29 LEU HBy 1.0 1.831 3.841 1286 1216 A 29 LEU H A 29 LEU HBx 1.0 1.751 3.423 1287 1217 B 31 MET HBx B 31 MET HA 1.0 1.678 3.110 1288 1218 B 31 MET HGy B 31 MET HA 1.0 1.851 3.961 1289 1219 B 31 MET HBy B 31 MET HA 1.0 1.879 4.155 1290 1220 A 1 ALA HB% A 1 ALA HA 1.0 1.725 3.309 1291 1221 A 1 ALA HB% A 1 ALA H 1.0 1.836 3.872 1292 1222 A 1 ALA HB% A 2 LEU H 1.0 1.714 3.264 1293 1223 A 2 LEU HA B 113 LEU HDx% 1.0 1.787 3.605 1294 1224 A 2 LEU HA A 2 LEU HDx% 1.0 1.671 3.083 1295 1225 A 2 LEU HDy% A 2 LEU HA 1.0 1.705 3.225 1296 1226 A 2 LEU HA A 2 LEU HBy 1.0 1.782 3.572 1297 1227 A 2 LEU HBx A 2 LEU HA 1.0 1.851 3.969 1298 1228 A 2 LEU HA B 74 CYS HBx 1.0 1.874 4.120 1299 1229 B 74 CYS HBy A 2 LEU HA 1.0 1.878 4.144 1300 1230 A 2 LEU HA A 3 SER H 1.0 1.674 3.098 1301 1231 B 55 LYS HA B 56 VAL H 1.0 1.565 2.705 1302 1232 A 2 LEU H A 2 LEU HBy 1.0 1.916 4.442 1303 1233 A 2 LEU HBx A 2 LEU H 1.0 1.787 3.603 1304 1234 A 2 LEU HBx A 3 SER H 1.0 1.913 4.417 1305 1235 A 3 SER H A 2 LEU HBy 1.0 1.895 4.269 1306 1236 A 2 LEU HBx A 2 LEU HA 1.0 1.859 4.017 1307 1237 A 2 LEU HA A 2 LEU HBy 1.0 1.839 3.889 1308 1238 A 2 LEU HDy% A 2 LEU HBy 1.0 1.778 3.556 1309 1239 A 2 LEU HBx A 2 LEU HDy% 1.0 1.731 3.333 1310 1240 A 2 LEU HDx% A 2 LEU HBy 1.0 1.813 3.737 1311 1241 A 2 LEU HBx A 2 LEU HDx% 1.0 1.835 3.867 1312 1242 A 2 LEU HBy A 6 THR HG2% 1.0 1.917 4.459 1313 1243 B 117 LEU HA B 117 LEU HDx% 1.0 1.707 3.231 1314 1244 B 117 LEU HDx% B 136 GLU HA 1.0 1.688 3.154 1315 1245 B 113 LEU HDx% A 3 SER HA 1.0 1.573 2.731 1316 1246 A 3 SER HA B 111 ILE HD1% 1.0 1.880 4.160 1317 1247 A 3 SER HBx A 3 SER HA 1.0 1.717 3.273 1318 1248 A 3 SER HBy A 3 SER HA 1.0 1.731 3.335 1319 1249 A 3 SER H A 3 SER HA 1.0 1.776 3.542 1320 1250 A 4 GLY H A 3 SER HA 1.0 1.658 3.034 1321 1251 B 113 LEU HDx% A 3 SER HBx 1.0 1.847 3.941 1322 1252 A 3 SER HBx B 111 ILE HD1% 1.0 1.862 4.036 1323 1253 B 113 LEU HDx% A 3 SER HBy 1.0 1.866 4.064 1324 1254 A 3 SER HBy B 111 ILE HD1% 1.0 1.841 3.903 1325 1255 B 73 LYS HBx A 3 SER HBy 1.0 1.868 4.080 1326 1256 A 3 SER HBx B 73 LYS HBx 1.0 1.805 3.697 1327 1257 A 3 SER HBx B 73 LYS HBy 1.0 1.793 3.637 1328 1258 A 3 SER HBy B 73 LYS HBy 1.0 1.856 3.992 1329 1259 A 3 SER HBy A 3 SER HA 1.0 1.788 3.608 1330 1260 A 3 SER HBx A 3 SER HA 1.0 1.713 3.255 1331 1261 A 3 SER H A 3 SER HBx 1.0 1.776 3.546 1332 1262 A 3 SER HBy A 4 GLY H 1.0 1.910 4.396 1333 1263 A 3 SER HBx A 4 GLY H 1.0 1.923 4.507 1334 1264 A 4 GLY H A 4 GLY HAy 1.0 1.727 3.321 1335 1265 A 4 GLY HAx A 4 GLY H 1.0 1.765 3.495 1336 1266 A 23 GLU H A 4 GLY HAy 1.0 1.907 4.369 1337 1267 A 23 GLU H A 4 GLY HAx 1.0 1.842 3.910 1338 1268 A 5 ASP H A 4 GLY HAy 1.0 1.878 4.146 1339 1269 B 114 TYR HDx A 4 GLY HAy 1.0 1.843 3.911 1340 1269 B 114 TYR HDy A 4 GLY HAy 1.0 1.843 3.911 1341 1270 B 114 TYR HDx A 4 GLY HAx 1.0 1.781 3.569 1342 1270 B 114 TYR HDy A 4 GLY HAx 1.0 1.781 3.569 1343 1271 B 114 TYR HEx A 4 GLY HAy 1.0 1.818 3.772 1344 1271 B 114 TYR HEy A 4 GLY HAy 1.0 1.818 3.772 1345 1272 B 114 TYR HEx A 4 GLY HAx 1.0 1.833 3.853 1346 1272 B 114 TYR HEy A 4 GLY HAx 1.0 1.833 3.853 1347 1273 A 5 ASP H A 4 GLY HAx 1.0 1.935 4.623 1348 1274 A 4 GLY HAx A 22 MET HBy 1.0 1.810 3.722 1349 1275 A 4 GLY HAy A 23 GLU HBy 1.0 1.785 3.589 1350 1276 A 4 GLY HAx A 23 GLU HBy 1.0 1.827 3.823 1351 1277 A 5 ASP HA A 21 SER HBx 1.0 1.788 3.606 1352 1278 A 5 ASP HA A 5 ASP HBy 1.0 1.677 3.107 1353 1279 A 5 ASP HA A 5 ASP HBx 1.0 1.660 3.038 1354 1280 A 5 ASP HA A 5 ASP HBx 1.0 1.692 3.168 1355 1281 A 5 ASP H A 5 ASP HBx 1.0 1.861 4.025 1356 1282 A 5 ASP H A 5 ASP HBy 1.0 1.871 4.101 1357 1283 A 6 THR HA A 6 THR HG2% 1.0 1.660 3.040 1358 1284 A 6 THR HA A 6 THR H 1.0 1.829 3.829 1359 1285 A 7 MET H A 6 THR HA 1.0 1.570 2.720 1360 1286 A 6 THR HG2% A 6 THR HB 1.0 1.652 3.010 1361 1287 A 6 THR HB A 22 MET HGy 1.0 1.773 3.529 1362 1288 A 6 THR HB A 22 MET HGx 1.0 1.843 3.917 1363 1289 A 6 THR HA A 6 THR HB 1.0 1.873 4.111 1364 1290 A 6 THR H A 6 THR HB 1.0 1.740 3.376 1365 1291 A 6 THR HG2% A 6 THR HB 1.0 1.657 3.031 1366 1292 A 6 THR HG2% B 127 THR HB 1.0 1.592 2.796 1367 1293 A 7 MET H A 6 THR HG2% 1.0 1.790 3.614 1368 1294 B 36 THR HA B 36 THR HG2% 1.0 1.567 2.709 1369 1295 A 8 ILE H A 7 MET HA 1.0 1.551 2.659 1370 1296 A 7 MET H A 7 MET HA 1.0 1.870 4.088 1371 1297 A 21 SER HA A 7 MET HA 1.0 1.683 3.133 1372 1298 A 7 MET HA A 7 MET HBy 1.0 1.830 3.838 1373 1299 A 7 MET HA A 7 MET HBx 1.0 1.730 3.330 1374 1300 A 7 MET HA A 6 THR HG2% 1.0 1.847 3.939 1375 1301 A 7 MET HA A 21 SER HBx 1.0 1.895 4.269 1376 1302 A 7 MET H A 7 MET HBy 1.0 1.835 3.863 1377 1303 A 7 MET H A 7 MET HBx 1.0 1.863 4.041 1378 1304 A 7 MET HA A 7 MET HBx 1.0 1.878 4.146 1379 1305 A 7 MET HA A 7 MET HBy 1.0 1.890 4.238 1380 1306 A 8 ILE HG2% A 8 ILE HA 1.0 1.561 2.693 1381 1307 A 8 ILE H A 8 ILE HA 1.0 1.817 3.765 1382 1308 A 9 GLU H A 8 ILE HB 1.0 1.690 3.160 1383 1309 A 8 ILE HA A 8 ILE HB 1.0 1.707 3.233 1384 1310 A 8 ILE HD1% A 8 ILE HB 1.0 1.717 3.275 1385 1311 A 8 ILE HD1% A 22 MET HGx 1.0 1.827 3.819 1386 1312 A 8 ILE HD1% A 8 ILE HB 1.0 1.693 3.171 1387 1313 A 8 ILE HD1% A 25 LEU HBy 1.0 1.777 3.551 1388 1314 A 8 ILE HG2% A 8 ILE H 1.0 1.799 3.665 1389 1315 A 8 ILE HG2% A 9 GLU H 1.0 1.846 3.934 1390 1316 A 8 ILE HG2% B 125 TYR HDx 1.0 1.756 3.448 1391 1316 A 8 ILE HG2% B 125 TYR HDy 1.0 1.756 3.448 1392 1317 A 8 ILE HG2% A 8 ILE HA 1.0 1.626 2.912 1393 1318 A 8 ILE HG2% B 127 THR HA 1.0 1.662 3.052 1394 1319 A 8 ILE HG2% A 22 MET HA 1.0 1.846 3.938 1395 1320 A 8 ILE HG2% A 22 MET HGy 1.0 1.852 3.972 1396 1321 A 8 ILE HG2% A 22 MET HGx 1.0 1.772 3.528 1397 1322 A 8 ILE HG2% A 8 ILE HB 1.0 1.629 2.925 1398 1323 A 8 ILE HG2% A 8 ILE HD1% 1.0 1.468 2.406 1399 1324 A 8 ILE H A 8 ILE HG1x 1.0 1.739 3.369 1400 1325 A 8 ILE H A 8 ILE HG1y 1.0 1.841 3.905 1401 1326 A 8 ILE HG1x A 8 ILE HB 1.0 1.876 4.134 1402 1327 A 8 ILE HG1y A 8 ILE HB 1.0 1.831 3.845 1403 1328 A 8 ILE HD1% A 8 ILE HG1y 1.0 1.650 3.000 1404 1329 A 8 ILE HD1% A 8 ILE HG1x 1.0 1.702 3.210 1405 1330 A 9 GLU HA A 10 ILE HG2% 1.0 1.895 4.275 1406 1331 A 9 GLU HA A 9 GLU HBy 1.0 1.721 3.293 1407 1332 A 9 GLU HA A 9 GLU HBx 1.0 1.704 3.220 1408 1333 A 9 GLU HA A 19 LYS HA 1.0 1.627 2.917 1409 1334 A 9 GLU HA A 9 GLU HBy 1.0 1.790 3.618 1410 1335 A 9 GLU HA A 9 GLU HBx 1.0 1.799 3.667 1411 1336 A 9 GLU HBy B 42 LEU HDx% 1.0 1.784 3.586 1412 1337 B 42 LEU HDx% A 9 GLU HBx 1.0 1.748 3.412 1413 1338 A 19 LYS HA A 9 GLU HGx 1.0 1.831 3.841 1414 1339 B 47 PHE HEy A 9 GLU HGy 1.0 1.877 4.139 1415 1340 A 10 ILE HB A 10 ILE HA 1.0 1.647 2.993 1416 1341 A 10 ILE HA A 10 ILE HG1y 1.0 1.936 4.638 1417 1342 A 10 ILE HG2% A 10 ILE HA 1.0 1.609 2.855 1418 1343 A 10 ILE HA B 41 VAL HA 1.0 1.678 3.112 1419 1344 A 10 ILE HA A 11 LEU H 1.0 1.581 2.755 1420 1345 A 10 ILE H A 10 ILE HA 1.0 1.791 3.623 1421 1346 A 10 ILE HB A 10 ILE HA 1.0 1.719 3.283 1422 1347 A 10 ILE HB A 11 LEU H 1.0 1.692 3.168 1423 1348 A 10 ILE HB A 10 ILE HG1y 1.0 1.830 3.840 1424 1349 A 10 ILE HB A 10 ILE HG2% 1.0 1.615 2.875 1425 1350 A 10 ILE HD1% A 10 ILE HB 1.0 1.660 3.042 1426 1351 A 10 ILE HD1% A 12 ASP HBx 1.0 1.771 3.525 1427 1352 A 10 ILE HD1% A 10 ILE HG1y 1.0 1.611 2.863 1428 1353 B 80 PHE HDx B 90 ILE HD1% 1.0 1.728 3.320 1429 1353 B 80 PHE HDy B 90 ILE HD1% 1.0 1.728 3.320 1430 1354 B 90 ILE HD1% B 80 PHE HEx 1.0 1.768 3.508 1431 1354 B 90 ILE HD1% B 80 PHE HEy 1.0 1.768 3.508 1432 1355 B 87 ALA HA B 90 ILE HD1% 1.0 1.632 2.938 1433 1356 A 10 ILE HD1% A 18 GLN HBy 1.0 1.805 3.695 1434 1357 B 90 ILE HD1% B 90 ILE HG1y 1.0 1.596 2.810 1435 1358 B 90 ILE HD1% B 96 LEU HDy% 1.0 1.762 3.478 1436 1359 A 10 ILE HD1% A 10 ILE HG1y 1.0 1.585 2.771 1437 1360 A 10 ILE HG1x A 10 ILE HG1y 1.0 1.493 2.477 1438 1361 A 10 ILE HD1% A 10 ILE HG1x 1.0 1.595 2.803 1439 1362 A 10 ILE HB A 10 ILE HG1y 1.0 1.813 3.739 1440 1363 A 10 ILE HB A 10 ILE HG1x 1.0 1.830 3.840 1441 1364 A 10 ILE HG1x A 10 ILE H 1.0 1.719 3.283 1442 1365 A 10 ILE H A 10 ILE HG1y 1.0 1.742 3.384 1443 1366 A 10 ILE HG2% A 10 ILE HG1y 1.0 1.755 3.447 1444 1367 A 10 ILE HB A 10 ILE HG2% 1.0 1.584 2.768 1445 1368 A 10 ILE HG2% A 10 ILE HA 1.0 1.647 2.991 1446 1369 A 10 ILE HG2% B 41 VAL HA 1.0 1.709 3.241 1447 1370 A 10 ILE H A 10 ILE HG2% 1.0 1.760 3.472 1448 1371 A 10 ILE HG2% A 11 LEU H 1.0 1.860 4.024 1449 1372 A 11 LEU H A 11 LEU HBy 1.0 1.809 3.717 1450 1373 A 11 LEU H A 11 LEU HBx 1.0 1.824 3.802 1451 1374 A 11 LEU HA A 11 LEU HBy 1.0 1.812 3.736 1452 1375 A 11 LEU HA A 11 LEU HBx 1.0 1.768 3.508 1453 1376 B 40 LYS HBy A 11 LEU HBy 1.0 1.860 4.024 1454 1377 A 11 LEU HBy B 40 LYS HBx 1.0 1.780 3.566 1455 1378 A 11 LEU HBy A 11 LEU HG 1.0 1.746 3.404 1456 1379 A 11 LEU HBx A 11 LEU HG 1.0 1.774 3.534 1457 1380 A 11 LEU HBy A 11 LEU HDy% 1.0 1.664 3.058 1458 1381 A 11 LEU HDx% A 12 ASP H 1.0 1.742 3.384 1459 1382 A 11 LEU HDx% A 11 LEU HA 1.0 1.614 2.870 1460 1383 A 11 LEU HDx% A 15 GLY HAy 1.0 1.760 3.472 1461 1384 A 11 LEU HDx% A 15 GLY HAx 1.0 1.672 3.088 1462 1385 A 11 LEU HDx% A 17 ILE HA 1.0 1.819 3.773 1463 1386 A 11 LEU HDx% A 17 ILE HG1y 1.0 1.646 2.986 1464 1387 A 11 LEU HDx% A 11 LEU HG 1.0 1.625 2.913 1465 1388 A 11 LEU HDx% A 17 ILE HD1% 1.0 1.716 3.270 1466 1389 A 11 LEU HDx% A 11 LEU HBx 1.0 1.593 2.797 1467 1390 A 11 LEU HDy% B 47 PHE HBy 1.0 1.821 3.787 1468 1391 A 11 LEU HDy% B 47 PHE HBx 1.0 1.889 4.233 1469 1392 A 11 LEU HA A 11 LEU HDy% 1.0 1.861 4.033 1470 1393 A 11 LEU HDy% A 11 LEU HG 1.0 1.558 2.680 1471 1394 A 11 LEU HBx A 11 LEU HG 1.0 1.832 3.850 1472 1395 A 12 ASP HA B 39 ILE HA 1.0 1.743 3.385 1473 1396 A 12 ASP HBy A 12 ASP HA 1.0 1.624 2.906 1474 1397 A 12 ASP HBx A 12 ASP HA 1.0 1.631 2.933 1475 1398 A 12 ASP HA A 13 ASP H 1.0 1.650 3.004 1476 1399 A 12 ASP H A 12 ASP HA 1.0 1.779 3.565 1477 1400 A 12 ASP HBy A 12 ASP HA 1.0 1.659 3.041 1478 1401 A 12 ASP HBx A 12 ASP HA 1.0 1.655 3.021 1479 1402 A 12 ASP HBx A 13 ASP H 1.0 1.768 3.510 1480 1403 A 12 ASP HBx A 12 ASP H 1.0 1.758 3.460 1481 1404 A 12 ASP HBy A 13 ASP H 1.0 1.667 3.069 1482 1405 A 13 ASP HBy A 13 ASP HA 1.0 1.558 2.682 1483 1406 A 13 ASP H A 13 ASP HA 1.0 1.693 3.173 1484 1407 A 13 ASP HBy A 13 ASP HA 1.0 1.595 2.803 1485 1408 A 13 ASP HBx A 13 ASP HA 1.0 1.647 2.991 1486 1409 A 14 ASP H A 14 ASP HA 1.0 1.743 3.391 1487 1410 A 14 ASP H A 14 ASP HBx 1.0 1.612 2.864 1488 1411 A 15 GLY HAy A 15 GLY H 1.0 1.676 3.104 1489 1412 A 15 GLY HAx A 15 GLY H 1.0 1.602 2.830 1490 1413 B 129 GLY H B 129 GLY HAx 1.0 1.764 3.488 1491 1414 B 129 GLY H B 129 GLY HAy 1.0 1.716 3.270 1492 1415 A 11 LEU HDx% A 15 GLY HAx 1.0 1.642 2.974 1493 1416 A 11 LEU HDx% A 15 GLY HAy 1.0 1.755 3.447 1494 1417 B 130 ILE H B 129 GLY HAx 1.0 1.797 3.655 1495 1418 A 11 LEU HDx% A 16 ILE HA 1.0 1.944 4.720 1496 1419 A 16 ILE HB A 16 ILE HA 1.0 1.767 3.503 1497 1420 A 16 ILE HG1x A 16 ILE HA 1.0 1.714 3.262 1498 1421 A 16 ILE HG2% A 16 ILE HA 1.0 1.531 2.595 1499 1422 A 17 ILE H A 16 ILE HA 1.0 1.469 2.407 1500 1423 A 16 ILE HB A 16 ILE HG1y 1.0 1.688 3.154 1501 1424 A 16 ILE HB A 16 ILE HG1x 1.0 1.759 3.461 1502 1425 A 16 ILE HB A 16 ILE HG2% 1.0 1.518 2.554 1503 1426 A 16 ILE HB A 16 ILE H 1.0 1.656 3.028 1504 1427 A 16 ILE HB A 16 ILE HA 1.0 1.820 3.784 1505 1428 A 16 ILE H A 16 ILE HD1% 1.0 1.861 4.031 1506 1429 A 16 ILE HA A 16 ILE HD1% 1.0 1.744 3.394 1507 1430 A 16 ILE HB A 16 ILE HD1% 1.0 1.737 3.363 1508 1431 A 16 ILE HG1y A 16 ILE HD1% 1.0 1.680 3.120 1509 1432 A 16 ILE HG1y A 16 ILE HG2% 1.0 1.602 2.828 1510 1433 A 16 ILE HB A 16 ILE HG2% 1.0 1.527 2.583 1511 1434 A 17 ILE H A 16 ILE HG2% 1.0 1.691 3.167 1512 1435 A 16 ILE HG1y A 16 ILE HD1% 1.0 1.465 2.395 1513 1436 A 16 ILE HB A 16 ILE HG1y 1.0 1.704 3.216 1514 1437 A 16 ILE HB A 16 ILE HG1x 1.0 1.742 3.384 1515 1438 A 16 ILE HG1x A 16 ILE HA 1.0 1.741 3.381 1516 1439 A 16 ILE H A 16 ILE HG1y 1.0 1.803 3.685 1517 1440 A 16 ILE H A 16 ILE HG1x 1.0 1.803 3.689 1518 1441 A 17 ILE HA A 17 ILE HG2% 1.0 1.588 2.780 1519 1442 A 11 LEU HDx% A 17 ILE HA 1.0 1.840 3.894 1520 1443 A 11 LEU HA A 17 ILE HA 1.0 1.662 3.048 1521 1444 A 18 GLN H A 17 ILE HA 1.0 1.523 2.571 1522 1445 A 17 ILE HA A 17 ILE H 1.0 1.816 3.756 1523 1446 A 17 ILE HA A 12 ASP H 1.0 1.906 4.358 1524 1447 A 17 ILE H A 17 ILE HB 1.0 1.641 2.971 1525 1448 A 17 ILE HA A 17 ILE HB 1.0 1.803 3.683 1526 1449 A 17 ILE HB A 17 ILE HG2% 1.0 1.500 2.500 1527 1450 A 17 ILE HG1x A 17 ILE HB 1.0 1.738 3.366 1528 1451 A 17 ILE HD1% A 17 ILE HG1y 1.0 1.462 2.388 1529 1452 A 17 ILE HD1% A 17 ILE HG1x 1.0 1.539 2.619 1530 1453 A 17 ILE HD1% A 17 ILE HA 1.0 1.866 4.066 1531 1454 A 11 LEU HDx% A 17 ILE HG1y 1.0 1.790 3.622 1532 1455 A 11 LEU HDx% A 17 ILE HG1x 1.0 1.781 3.573 1533 1456 A 17 ILE HG1x A 17 ILE HA 1.0 1.806 3.706 1534 1457 A 17 ILE HG1y A 17 ILE H 1.0 1.737 3.361 1535 1458 A 18 GLN H A 17 ILE HG2% 1.0 1.662 3.050 1536 1459 A 17 ILE HA A 17 ILE HG2% 1.0 1.641 2.969 1537 1460 A 18 GLN HA A 17 ILE HG2% 1.0 1.806 3.700 1538 1461 A 17 ILE HB A 17 ILE HG2% 1.0 1.441 2.331 1539 1462 A 17 ILE HG1x A 17 ILE HG2% 1.0 1.555 2.669 1540 1463 A 18 GLN H A 18 GLN HA 1.0 1.765 3.493 1541 1464 A 18 GLN HA A 19 LYS H 1.0 1.466 2.402 1542 1465 A 18 GLN HA A 18 GLN HBy 1.0 1.832 3.846 1543 1466 A 18 GLN HA A 18 GLN HGy 1.0 1.629 2.925 1544 1467 A 18 GLN HA A 17 ILE HG2% 1.0 1.768 3.510 1545 1468 A 10 ILE HD1% A 18 GLN HBy 1.0 1.715 3.265 1546 1469 A 10 ILE HG1x A 18 GLN HBy 1.0 1.850 3.956 1547 1470 A 18 GLN HA A 18 GLN HBy 1.0 1.855 3.985 1548 1471 A 18 GLN H A 18 GLN HBy 1.0 1.901 4.315 1549 1472 A 18 GLN HA A 18 GLN HBx 1.0 1.885 4.199 1550 1473 A 20 ILE HA A 21 SER H 1.0 1.566 2.706 1551 1474 A 8 ILE HA A 8 ILE HB 1.0 1.674 3.096 1552 1475 A 20 ILE HA A 20 ILE HB 1.0 1.628 2.924 1553 1476 A 10 ILE H A 9 GLU HA 1.0 1.506 2.516 1554 1477 A 20 ILE H A 9 GLU HA 1.0 1.814 3.742 1555 1478 A 9 GLU H A 9 GLU HA 1.0 1.840 3.900 1556 1479 A 2 LEU HA B 74 CYS HA 1.0 1.663 3.055 1557 1480 A 21 SER H A 21 SER HBx 1.0 1.798 3.660 1558 1481 A 22 MET H A 21 SER HBx 1.0 1.899 4.299 1559 1482 A 21 SER H A 21 SER HBy 1.0 1.831 3.843 1560 1483 A 22 MET H A 21 SER HBy 1.0 1.810 3.726 1561 1484 A 21 SER HA A 21 SER HBx 1.0 1.699 3.197 1562 1485 A 5 ASP HA A 21 SER HBx 1.0 1.791 3.623 1563 1486 A 21 SER HBy A 21 SER HA 1.0 1.751 3.429 1564 1487 A 21 SER HBy A 5 ASP HA 1.0 1.819 3.773 1565 1488 A 9 GLU H A 9 GLU HBx 1.0 1.810 3.720 1566 1489 A 9 GLU H A 9 GLU HBy 1.0 1.905 4.351 1567 1490 A 19 LYS H A 18 GLN HGy 1.0 1.855 3.991 1568 1491 A 18 GLN HA A 18 GLN HGy 1.0 1.737 3.359 1569 1492 A 20 ILE HG2% A 18 GLN HGy 1.0 1.702 3.212 1570 1493 A 10 ILE H A 19 LYS HA 1.0 1.788 3.604 1571 1494 A 20 ILE H A 19 LYS HA 1.0 1.537 2.615 1572 1495 A 19 LYS H A 19 LYS HA 1.0 1.803 3.685 1573 1496 A 9 GLU HA A 19 LYS HA 1.0 1.619 2.889 1574 1497 A 19 LYS HA A 20 ILE HG2% 1.0 1.834 3.864 1575 1498 A 19 LYS HA A 19 LYS HGy 1.0 1.821 3.783 1576 1499 A 19 LYS HA A 19 LYS HGx 1.0 1.805 3.695 1577 1500 A 19 LYS HA A 9 GLU HGx 1.0 1.777 3.555 1578 1501 A 19 LYS H A 19 LYS HBy 1.0 1.644 2.978 1579 1502 A 19 LYS HGy A 9 GLU HGx 1.0 1.708 3.232 1580 1503 A 19 LYS H A 19 LYS HGy 1.0 1.873 4.115 1581 1504 B 86 LYS H B 86 LYS HGx 1.0 1.818 3.770 1582 1505 A 19 LYS HA A 19 LYS HGy 1.0 1.823 3.797 1583 1506 A 19 LYS HA A 19 LYS HGx 1.0 1.829 3.835 1584 1507 A 20 ILE HA A 20 ILE H 1.0 1.820 3.778 1585 1508 A 20 ILE H A 20 ILE HB 1.0 1.887 4.215 1586 1509 A 21 SER H A 20 ILE HB 1.0 1.801 3.679 1587 1510 A 20 ILE HA A 20 ILE HB 1.0 1.689 3.155 1588 1511 A 24 ASP HBx A 20 ILE HB 1.0 1.884 4.190 1589 1512 A 24 ASP HBy A 20 ILE HB 1.0 1.862 4.038 1590 1513 A 20 ILE HG2% A 20 ILE HB 1.0 1.607 2.847 1591 1514 A 20 ILE HG1x A 20 ILE HB 1.0 1.863 4.045 1592 1515 A 20 ILE HB A 20 ILE HD1% 1.0 1.676 3.106 1593 1516 A 20 ILE HG1y A 20 ILE HD1% 1.0 1.618 2.884 1594 1517 A 20 ILE HG1x A 20 ILE HD1% 1.0 1.632 2.934 1595 1518 A 24 ASP HBy A 20 ILE HD1% 1.0 1.761 3.475 1596 1519 A 20 ILE HG1y A 20 ILE HD1% 1.0 1.701 3.205 1597 1520 A 20 ILE HA A 20 ILE HG1y 1.0 1.805 3.695 1598 1521 A 21 SER H A 20 ILE HG1y 1.0 1.793 3.633 1599 1522 B 34 LEU H B 34 LEU HG 1.0 1.830 3.836 1600 1523 A 20 ILE H A 20 ILE HG2% 1.0 1.702 3.208 1601 1524 A 20 ILE HG2% A 18 GLN HGy 1.0 1.734 3.352 1602 1525 A 20 ILE HG2% A 20 ILE HB 1.0 1.655 3.019 1603 1526 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.797 3.653 1604 1527 A 20 ILE HA A 20 ILE HG2% 1.0 1.692 3.166 1605 1528 A 16 ILE HG2% A 16 ILE HA 1.0 1.629 2.929 1606 1529 A 21 SER HA A 21 SER HBx 1.0 1.724 3.306 1607 1530 A 21 SER HA A 7 MET HA 1.0 1.637 2.957 1608 1531 A 22 MET H A 21 SER HA 1.0 1.658 3.036 1609 1532 B 66 PHE H B 66 PHE HA 1.0 1.803 3.685 1610 1533 A 21 SER H A 21 SER HA 1.0 1.795 3.643 1611 1534 A 21 SER HA A 8 ILE H 1.0 1.766 3.496 1612 1535 A 23 GLU H A 22 MET HA 1.0 1.896 4.280 1613 1536 A 22 MET H A 22 MET HA 1.0 1.760 3.468 1614 1537 A 22 MET HA A 8 ILE HD1% 1.0 1.727 3.319 1615 1538 A 22 MET HA A 25 LEU HBx 1.0 1.845 3.929 1616 1539 A 22 MET HA A 22 MET HBx 1.0 1.739 3.373 1617 1540 A 22 MET HA A 25 LEU HBy 1.0 1.755 3.445 1618 1541 A 22 MET HA A 22 MET HBy 1.0 1.778 3.560 1619 1542 A 22 MET HA A 22 MET HGx 1.0 1.756 3.448 1620 1543 A 22 MET HA A 22 MET HGy 1.0 1.850 3.958 1621 1544 B 105 GLU H B 105 GLU HBy 1.0 1.743 3.391 1622 1545 B 105 GLU HBy B 105 GLU HA 1.0 1.767 3.501 1623 1546 B 105 GLU HBx B 105 GLU HA 1.0 1.696 3.184 1624 1547 A 22 MET HGx A 22 MET HBx 1.0 1.788 3.606 1625 1548 A 22 MET HBy A 22 MET HGx 1.0 1.772 3.528 1626 1549 A 22 MET HBy A 22 MET HGy 1.0 1.745 3.397 1627 1550 A 22 MET HGy A 22 MET HBx 1.0 1.795 3.645 1628 1551 A 6 THR HG2% A 22 MET HGy 1.0 1.780 3.568 1629 1552 A 6 THR HB A 22 MET HGx 1.0 1.832 3.850 1630 1553 A 22 MET HA A 22 MET HGx 1.0 1.764 3.488 1631 1554 A 22 MET HA A 22 MET HGy 1.0 1.864 4.054 1632 1555 A 6 THR HB A 22 MET HGy 1.0 1.770 3.518 1633 1556 A 22 MET H A 22 MET HGy 1.0 1.826 3.814 1634 1557 A 22 MET H A 22 MET HGx 1.0 1.785 3.589 1635 1558 A 23 GLU HA A 23 GLU HGx 1.0 1.767 3.503 1636 1559 A 23 GLU HBy A 23 GLU HA 1.0 1.659 3.039 1637 1560 A 23 GLU HBx A 23 GLU HA 1.0 1.739 3.369 1638 1561 A 23 GLU HA A 23 GLU HGy 1.0 1.891 4.239 1639 1562 A 23 GLU HA A 26 TYR HBx 1.0 1.877 4.139 1640 1563 A 23 GLU H A 23 GLU HA 1.0 1.806 3.704 1641 1564 A 26 TYR H A 23 GLU HA 1.0 1.852 3.972 1642 1565 A 27 GLN H A 23 GLU HA 1.0 1.896 4.278 1643 1566 A 23 GLU HBx A 23 GLU H 1.0 1.700 3.202 1644 1567 A 23 GLU HA A 23 GLU HGy 1.0 1.865 4.057 1645 1568 A 23 GLU HA A 23 GLU HGx 1.0 1.801 3.677 1646 1569 A 23 GLU H A 23 GLU HGy 1.0 1.893 4.253 1647 1570 A 23 GLU HBx A 23 GLU HGy 1.0 1.837 3.879 1648 1571 A 24 ASP HA A 24 ASP HBy 1.0 1.694 3.176 1649 1572 A 24 ASP HA A 27 GLN HBx 1.0 1.651 3.005 1650 1573 A 27 GLN H A 24 ASP HA 1.0 1.688 3.152 1651 1574 A 24 ASP HBx A 20 ILE HB 1.0 1.785 3.591 1652 1575 A 24 ASP HA A 24 ASP HBx 1.0 1.668 3.074 1653 1576 A 24 ASP HBx A 25 LEU H 1.0 1.892 4.252 1654 1577 A 24 ASP HBx A 24 ASP H 1.0 1.802 3.682 1655 1578 A 24 ASP HBy A 20 ILE HD1% 1.0 1.761 3.475 1656 1579 A 24 ASP HA A 24 ASP HBy 1.0 1.793 3.635 1657 1580 A 24 ASP H A 24 ASP HBy 1.0 1.712 3.254 1658 1581 A 21 SER H A 24 ASP HBy 1.0 1.826 3.814 1659 1582 A 24 ASP HBy A 25 LEU H 1.0 1.807 3.707 1660 1583 A 20 ILE HG1y A 24 ASP HBy 1.0 1.828 3.828 1661 1584 B 25 LYS H B 24 TYR HA 1.0 1.858 4.006 1662 1585 A 25 LEU HA A 25 LEU H 1.0 1.779 3.561 1663 1586 A 25 LEU HA A 26 TYR H 1.0 1.875 4.127 1664 1587 A 25 LEU HA A 28 ARG H 1.0 1.831 3.839 1665 1588 A 25 LEU HA A 28 ARG HBy 1.0 1.714 3.258 1666 1589 A 25 LEU HA A 28 ARG HBx 1.0 1.793 3.633 1667 1590 A 25 LEU HA A 25 LEU HG 1.0 1.824 3.798 1668 1591 A 25 LEU HA A 25 LEU HBx 1.0 1.713 3.259 1669 1592 A 25 LEU HA A 25 LEU HDy% 1.0 1.568 2.716 1670 1593 A 25 LEU HA A 20 ILE HD1% 1.0 1.643 2.975 1671 1594 A 25 LEU HA A 28 ARG HDy 1.0 1.881 4.163 1672 1595 A 25 LEU H A 25 LEU HBy 1.0 1.774 3.536 1673 1596 A 26 TYR H A 25 LEU HBy 1.0 1.874 4.118 1674 1597 A 25 LEU H A 25 LEU HBx 1.0 1.790 3.616 1675 1598 A 26 TYR H A 25 LEU HBx 1.0 1.926 4.532 1676 1599 A 25 LEU HBy A 25 LEU HG 1.0 1.748 3.414 1677 1600 A 25 LEU HBx A 25 LEU HG 1.0 1.737 3.363 1678 1601 A 25 LEU HDy% A 25 LEU HBx 1.0 1.753 3.433 1679 1602 A 8 ILE HD1% A 25 LEU HBx 1.0 1.667 3.071 1680 1603 A 25 LEU HDy% A 25 LEU HBy 1.0 1.783 3.585 1681 1604 A 25 LEU HBy A 25 LEU HDx% 1.0 1.703 3.215 1682 1605 A 25 LEU HDx% A 25 LEU HG 1.0 1.570 2.722 1683 1606 A 25 LEU HBy A 25 LEU HDx% 1.0 1.720 3.286 1684 1607 A 25 LEU HDx% B 116 LEU HDy% 1.0 1.676 3.102 1685 1608 A 25 LEU HA A 25 LEU HDy% 1.0 1.593 2.795 1686 1609 A 25 LEU HDy% A 25 LEU HG 1.0 1.584 2.768 1687 1610 A 25 LEU HDy% A 25 LEU HBx 1.0 1.753 3.437 1688 1611 A 25 LEU HDy% A 25 LEU HBy 1.0 1.729 3.325 1689 1612 A 25 LEU HDy% A 25 LEU HDx% 1.0 1.387 2.183 1690 1613 B 34 LEU HDx% B 34 LEU HG 1.0 1.769 3.511 1691 1614 A 25 LEU HDx% A 25 LEU HG 1.0 1.560 2.688 1692 1615 B 25 LYS HA B 26 ASP H 1.0 1.799 3.669 1693 1616 B 25 LYS HBx B 25 LYS HA 1.0 1.803 3.685 1694 1617 A 26 TYR HA A 29 LEU H 1.0 1.948 4.760 1695 1618 A 26 TYR HDx A 26 TYR HA 1.0 1.747 3.405 1696 1618 A 26 TYR HDy A 26 TYR HA 1.0 1.747 3.405 1697 1619 A 26 TYR HA A 26 TYR HEx 1.0 1.925 4.531 1698 1619 A 26 TYR HA A 26 TYR HEy 1.0 1.925 4.531 1699 1620 A 26 TYR H A 26 TYR HA 1.0 1.763 3.483 1700 1621 A 26 TYR HA A 28 ARG H 1.0 1.936 4.626 1701 1622 A 26 TYR HBy A 26 TYR HA 1.0 1.813 3.745 1702 1623 A 26 TYR HBx A 26 TYR HA 1.0 1.749 3.419 1703 1624 A 29 LEU HG A 26 TYR HA 1.0 1.945 4.729 1704 1625 A 26 TYR HA A 29 LEU HBx 1.0 1.842 3.912 1705 1626 B 53 ILE HG2% A 26 TYR HA 1.0 1.656 3.026 1706 1627 B 53 ILE HD1% A 26 TYR HA 1.0 1.743 3.391 1707 1628 A 29 LEU HDx% A 26 TYR HA 1.0 1.842 3.908 1708 1629 A 26 TYR H A 26 TYR HBy 1.0 1.750 3.422 1709 1630 A 27 GLN H A 26 TYR HBy 1.0 1.805 3.699 1710 1631 A 26 TYR HBy A 26 TYR HDx 1.0 1.714 3.262 1711 1631 A 26 TYR HBy A 26 TYR HDy 1.0 1.714 3.262 1712 1632 A 26 TYR H A 26 TYR HBx 1.0 1.747 3.405 1713 1633 A 27 GLN H A 26 TYR HBx 1.0 1.867 4.067 1714 1634 A 26 TYR HBx A 26 TYR HA 1.0 1.774 3.536 1715 1635 A 26 TYR HBy A 26 TYR HA 1.0 1.836 3.874 1716 1636 B 53 ILE HD1% A 26 TYR HBx 1.0 1.821 3.787 1717 1637 A 26 TYR HBy B 53 ILE HD1% 1.0 1.894 4.266 1718 1638 A 27 GLN HA A 27 GLN HGy 1.0 1.794 3.642 1719 1639 A 27 GLN HGx A 27 GLN HA 1.0 1.762 3.478 1720 1640 A 27 GLN HA A 30 ALA HB% 1.0 1.679 3.117 1721 1641 A 28 ARG H A 27 GLN HA 1.0 1.858 4.014 1722 1642 A 27 GLN H A 27 GLN HA 1.0 1.716 3.270 1723 1643 A 27 GLN HA A 30 ALA H 1.0 1.883 4.187 1724 1644 A 26 TYR HDx A 27 GLN HA 1.0 1.917 4.457 1725 1644 A 26 TYR HDy A 27 GLN HA 1.0 1.917 4.457 1726 1645 A 28 ARG H A 27 GLN HBx 1.0 1.763 3.481 1727 1646 A 27 GLN H A 27 GLN HBx 1.0 1.619 2.887 1728 1647 A 24 ASP HA A 27 GLN HBx 1.0 1.715 3.263 1729 1648 B 97 GLN HGy B 97 GLN HGx 1.0 1.470 2.412 1730 1649 A 27 GLN HGx A 24 ASP HA 1.0 1.864 4.052 1731 1650 A 27 GLN HGx A 27 GLN HA 1.0 1.766 3.496 1732 1651 A 27 GLN HA A 27 GLN HGy 1.0 1.820 3.784 1733 1652 A 27 GLN H A 27 GLN HGy 1.0 1.821 3.783 1734 1653 A 27 GLN HGx A 27 GLN H 1.0 1.775 3.543 1735 1654 A 26 TYR HDx A 27 GLN HGy 1.0 1.912 4.410 1736 1654 A 26 TYR HDy A 27 GLN HGy 1.0 1.912 4.410 1737 1655 A 28 ARG HBy A 28 ARG HA 1.0 1.650 3.004 1738 1656 A 28 ARG HBx A 28 ARG HA 1.0 1.617 2.881 1739 1657 A 28 ARG HA A 28 ARG HGx 1.0 1.731 3.333 1740 1658 A 28 ARG H A 28 ARG HA 1.0 1.696 3.184 1741 1659 A 28 ARG HA A 29 LEU H 1.0 1.869 4.087 1742 1660 A 28 ARG HBy A 28 ARG HA 1.0 1.748 3.412 1743 1661 A 28 ARG HBx A 28 ARG HA 1.0 1.736 3.354 1744 1662 A 25 LEU HA A 28 ARG HBy 1.0 1.765 3.495 1745 1663 A 25 LEU HA A 28 ARG HBx 1.0 1.813 3.741 1746 1664 A 28 ARG HBy A 28 ARG HDy 1.0 1.798 3.658 1747 1665 A 28 ARG HDx A 28 ARG HBx 1.0 1.661 3.047 1748 1666 A 28 ARG HDx A 28 ARG HGx 1.0 1.635 2.947 1749 1667 A 28 ARG HBy A 28 ARG HDy 1.0 1.800 3.668 1750 1668 A 28 ARG HDx A 28 ARG HBy 1.0 1.789 3.615 1751 1669 A 28 ARG HDy A 28 ARG HGy 1.0 1.671 3.083 1752 1670 A 28 ARG HDy A 28 ARG HGx 1.0 1.675 3.101 1753 1671 A 25 LEU HDy% A 28 ARG HDy 1.0 1.764 3.490 1754 1672 A 28 ARG HA A 28 ARG HGy 1.0 1.855 3.989 1755 1673 A 28 ARG HA A 28 ARG HGx 1.0 1.782 3.574 1756 1674 A 28 ARG HDx A 28 ARG HGy 1.0 1.770 3.516 1757 1675 A 28 ARG HDx A 28 ARG HGx 1.0 1.791 3.623 1758 1676 A 28 ARG HDy A 28 ARG HGy 1.0 1.742 3.388 1759 1677 A 28 ARG HDy A 28 ARG HGx 1.0 1.775 3.545 1760 1678 B 90 ILE HD1% B 90 ILE HG1y 1.0 1.559 2.687 1761 1679 B 108 GLU HA B 108 GLU HBx 1.0 1.767 3.503 1762 1680 B 108 GLU HA B 108 GLU HBy 1.0 1.741 3.377 1763 1681 B 90 ILE HA B 90 ILE HG1y 1.0 1.744 3.394 1764 1682 B 90 ILE H B 90 ILE HG1y 1.0 1.750 3.422 1765 1683 A 29 LEU HA A 29 LEU HBy 1.0 1.613 2.871 1766 1684 A 29 LEU HA A 29 LEU HBx 1.0 1.675 3.101 1767 1685 A 29 LEU HA A 29 LEU HDy% 1.0 1.540 2.622 1768 1686 A 29 LEU HA A 30 ALA H 1.0 1.765 3.491 1769 1687 A 29 LEU HA A 29 LEU H 1.0 1.738 3.366 1770 1688 A 29 LEU HBx A 29 LEU HDy% 1.0 1.838 3.884 1771 1689 A 29 LEU HDx% A 29 LEU HBx 1.0 1.711 3.251 1772 1690 A 29 LEU HDy% A 29 LEU HBy 1.0 1.766 3.500 1773 1691 A 29 LEU HDx% A 29 LEU HBy 1.0 1.659 3.039 1774 1692 A 29 LEU HG A 29 LEU HBx 1.0 1.836 3.874 1775 1693 A 29 LEU HA A 29 LEU HBx 1.0 1.794 3.634 1776 1694 A 29 LEU HA A 29 LEU HBy 1.0 1.704 3.218 1777 1695 B 124 LEU HDy% B 124 LEU HG 1.0 1.459 2.379 1778 1696 A 29 LEU HDx% B 35 ASN HA 1.0 1.719 3.285 1779 1697 A 29 LEU HDx% B 50 PHE HEy 1.0 1.765 3.495 1780 1697 A 29 LEU HDx% B 50 PHE HEx 1.0 1.765 3.495 1781 1698 A 29 LEU HG A 29 LEU HDy% 1.0 1.610 2.856 1782 1699 A 29 LEU HDy% A 29 LEU HBy 1.0 1.630 2.928 1783 1700 A 29 LEU HA A 29 LEU HDy% 1.0 1.592 2.796 1784 1701 A 29 LEU HG A 29 LEU HDy% 1.0 1.592 2.796 1785 1702 A 29 LEU HDx% A 29 LEU HG 1.0 1.602 2.832 1786 1703 A 29 LEU HG A 29 LEU HA 1.0 1.825 3.805 1787 1704 A 29 LEU HG A 29 LEU H 1.0 1.782 3.578 1788 1705 A 30 ALA HA A 30 ALA HB% 1.0 1.516 2.548 1789 1706 A 30 ALA HA B 33 LYS HDx 1.0 1.685 3.139 1790 1707 A 30 ALA HA B 33 LYS HEx 1.0 1.750 3.422 1791 1708 A 30 ALA H A 30 ALA HA 1.0 1.709 3.239 1792 1709 A 30 ALA HA B 33 LYS HGy 1.0 1.950 4.782 1793 1710 A 30 ALA H A 30 ALA HB% 1.0 1.590 2.786 1794 1711 A 30 ALA HA A 30 ALA HB% 1.0 1.561 2.691 1795 1712 A 27 GLN HA A 30 ALA HB% 1.0 1.670 3.082 1796 1713 A 30 ALA HB% B 33 LYS HEx 1.0 1.749 3.417 1797 1714 B 30 LYS H B 30 LYS HA 1.0 1.767 3.503 1798 1715 B 30 LYS HA B 31 MET H 1.0 1.763 3.479 1799 1716 B 30 LYS H B 30 LYS HBy 1.0 1.827 3.819 1800 1717 B 91 LYS HA B 91 LYS HGy 1.0 1.715 3.267 1801 1718 B 91 LYS H B 91 LYS HGy 1.0 1.785 3.593 1802 1719 B 31 MET HBy B 31 MET HGy 1.0 1.678 3.114 1803 1720 B 31 MET HBx B 31 MET HGy 1.0 1.500 2.500 1804 1721 B 31 MET HBx B 55 LYS H 1.0 1.905 4.345 1805 1722 B 31 MET HBy B 31 MET HGy 1.0 1.701 3.203 1806 1723 B 31 MET HBx B 31 MET HGy 1.0 1.493 2.479 1807 1724 B 33 LYS H B 32 PHE HA 1.0 1.588 2.780 1808 1725 B 55 LYS H B 32 PHE HA 1.0 1.908 4.382 1809 1726 B 32 PHE H B 32 PHE HA 1.0 1.855 3.987 1810 1727 B 32 PHE HA B 32 PHE HDy 1.0 1.760 3.470 1811 1727 B 32 PHE HA B 32 PHE HDx 1.0 1.760 3.470 1812 1728 B 32 PHE HA A 26 TYR HEx 1.0 1.918 4.462 1813 1728 B 32 PHE HA A 26 TYR HEy 1.0 1.918 4.462 1814 1729 B 32 PHE HA B 32 PHE HBy 1.0 1.713 3.257 1815 1730 B 32 PHE HA B 32 PHE HBx 1.0 1.783 3.579 1816 1731 B 32 PHE HA B 32 PHE HBy 1.0 1.712 3.252 1817 1732 B 32 PHE H B 32 PHE HBy 1.0 1.808 3.716 1818 1733 B 32 PHE HBy B 32 PHE HDy 1.0 1.719 3.279 1819 1733 B 32 PHE HBy B 32 PHE HDx 1.0 1.719 3.279 1820 1734 B 32 PHE HBx B 32 PHE HDy 1.0 1.657 3.031 1821 1734 B 32 PHE HBx B 32 PHE HDx 1.0 1.657 3.031 1822 1735 B 32 PHE H B 32 PHE HBx 1.0 1.755 3.447 1823 1736 B 33 LYS HA B 33 LYS HDy 1.0 1.585 2.773 1824 1737 B 33 LYS HA B 33 LYS HDx 1.0 1.827 3.817 1825 1738 B 33 LYS HA B 33 LYS HGy 1.0 1.797 3.657 1826 1739 B 33 LYS HA B 34 LEU H 1.0 1.516 2.546 1827 1740 B 33 LYS H B 33 LYS HA 1.0 1.830 3.836 1828 1741 B 33 LYS HA B 33 LYS HGx 1.0 1.911 4.405 1829 1742 B 33 LYS HA B 33 LYS HBy 1.0 1.810 3.726 1830 1743 B 33 LYS HA B 33 LYS HBx 1.0 1.776 3.544 1831 1744 B 33 LYS H B 33 LYS HBy 1.0 1.847 3.939 1832 1745 B 100 LYS H B 100 LYS HBy 1.0 1.749 3.413 1833 1746 B 33 LYS HGy B 33 LYS HBy 1.0 1.801 3.673 1834 1747 B 33 LYS HGx B 33 LYS HBy 1.0 1.807 3.705 1835 1748 B 33 LYS HA B 33 LYS HDy 1.0 1.728 3.320 1836 1749 B 33 LYS HA B 33 LYS HDx 1.0 1.853 3.983 1837 1750 A 30 ALA HA B 33 LYS HDx 1.0 1.796 3.650 1838 1751 B 33 LYS HDy B 33 LYS HEy 1.0 1.772 3.530 1839 1752 B 33 LYS HDx B 33 LYS HEx 1.0 1.727 3.319 1840 1753 B 33 LYS HDx B 33 LYS HGy 1.0 1.856 3.996 1841 1754 B 33 LYS HEx B 33 LYS HDy 1.0 1.737 3.363 1842 1755 A 30 ALA HB% B 33 LYS HEx 1.0 1.725 3.311 1843 1756 B 33 LYS HDx B 33 LYS HEx 1.0 1.692 3.168 1844 1757 B 33 LYS HEx B 33 LYS HGy 1.0 1.777 3.553 1845 1758 B 33 LYS HEx B 33 LYS HGx 1.0 1.760 3.470 1846 1759 B 33 LYS HGy B 33 LYS HEy 1.0 1.668 3.072 1847 1760 B 33 LYS HDx B 33 LYS HEy 1.0 1.753 3.437 1848 1761 B 33 LYS HDy B 33 LYS HEy 1.0 1.654 3.022 1849 1762 A 30 ALA HA B 33 LYS HEx 1.0 1.746 3.404 1850 1763 A 26 TYR HEx B 33 LYS HEx 1.0 1.848 3.946 1851 1763 A 26 TYR HEy B 33 LYS HEx 1.0 1.848 3.946 1852 1764 A 26 TYR HEx B 33 LYS HEy 1.0 1.860 4.024 1853 1764 A 26 TYR HEy B 33 LYS HEy 1.0 1.860 4.024 1854 1765 B 34 LEU HA B 34 LEU HDy% 1.0 1.738 3.366 1855 1766 B 34 LEU HDx% B 34 LEU HA 1.0 1.687 3.149 1856 1767 B 34 LEU HA B 34 LEU HBx 1.0 1.642 2.974 1857 1768 B 32 PHE HEy B 34 LEU HA 1.0 1.812 3.740 1858 1768 B 32 PHE HEx B 34 LEU HA 1.0 1.812 3.740 1859 1769 B 35 ASN H B 34 LEU HA 1.0 1.569 2.719 1860 1770 B 34 LEU H B 34 LEU HA 1.0 1.791 3.621 1861 1771 B 35 ASN H B 34 LEU HBy 1.0 1.909 4.387 1862 1772 B 35 ASN H B 34 LEU HBx 1.0 1.847 3.939 1863 1773 B 34 LEU HBy B 34 LEU H 1.0 1.685 3.139 1864 1774 B 34 LEU HBy B 34 LEU HA 1.0 1.777 3.555 1865 1775 B 34 LEU HA B 34 LEU HBx 1.0 1.770 3.518 1866 1776 B 34 LEU HBy B 36 THR HG2% 1.0 1.823 3.797 1867 1777 B 34 LEU HBy B 34 LEU HDy% 1.0 1.749 3.417 1868 1778 B 34 LEU HBy B 34 LEU HDx% 1.0 1.753 3.435 1869 1779 B 36 THR HG2% B 34 LEU HBx 1.0 1.782 3.578 1870 1780 B 34 LEU HDy% B 34 LEU HBx 1.0 1.788 3.604 1871 1781 B 34 LEU HDx% B 34 LEU HBx 1.0 1.701 3.207 1872 1782 B 32 PHE HEx B 34 LEU HDx% 1.0 1.706 3.228 1873 1782 B 32 PHE HEy B 34 LEU HDx% 1.0 1.706 3.228 1874 1783 B 34 LEU HDx% B 34 LEU HA 1.0 1.751 3.425 1875 1784 B 32 PHE HEx B 34 LEU HDy% 1.0 1.692 3.170 1876 1784 B 32 PHE HEy B 34 LEU HDy% 1.0 1.692 3.170 1877 1785 B 34 LEU HA B 34 LEU HDy% 1.0 1.702 3.210 1878 1786 A 29 LEU HDx% B 35 ASN HA 1.0 1.673 3.093 1879 1787 B 35 ASN HBx B 35 ASN HA 1.0 1.788 3.610 1880 1788 B 35 ASN HBx B 35 ASN HA 1.0 1.766 3.500 1881 1789 B 35 ASN HBy B 35 ASN HA 1.0 1.827 3.817 1882 1790 B 118 ASN HBx B 118 ASN HA 1.0 1.687 3.147 1883 1791 B 35 ASN HD2x B 35 ASN HBy 1.0 1.734 3.350 1884 1792 B 35 ASN HD2x B 35 ASN HBx 1.0 1.784 3.584 1885 1793 B 35 ASN H B 35 ASN HBy 1.0 1.703 3.215 1886 1794 B 36 THR HA B 36 THR HG2% 1.0 1.555 2.673 1887 1795 B 36 THR HA B 37 LYS H 1.0 1.847 3.945 1888 1796 B 36 THR HA B 36 THR HB 1.0 1.585 2.771 1889 1797 B 36 THR HG2% B 36 THR HB 1.0 1.526 2.580 1890 1798 B 36 THR HA B 36 THR HB 1.0 1.570 2.722 1891 1799 B 37 LYS HA B 37 LYS HBy 1.0 1.633 2.939 1892 1800 B 37 LYS H B 37 LYS HA 1.0 1.829 3.831 1893 1801 B 37 LYS HA B 37 LYS HBx 1.0 1.778 3.554 1894 1802 B 37 LYS HA B 37 LYS HBy 1.0 1.692 3.168 1895 1803 B 39 ILE HD1% B 37 LYS HBx 1.0 1.790 3.620 1896 1804 B 37 LYS H B 37 LYS HBx 1.0 1.835 3.865 1897 1805 B 37 LYS H B 37 LYS HBy 1.0 1.896 4.276 1898 1806 B 86 LYS H B 86 LYS HGy 1.0 1.785 3.591 1899 1807 B 39 ILE H B 39 ILE HG1x 1.0 1.785 3.595 1900 1808 B 38 ASN HA B 38 ASN HBx 1.0 1.615 2.877 1901 1809 B 38 ASN HA B 38 ASN HBy 1.0 1.641 2.969 1902 1810 B 38 ASN HA B 38 ASN H 1.0 1.539 2.619 1903 1811 B 39 ILE H B 38 ASN HA 1.0 1.695 3.181 1904 1812 B 38 ASN HA B 38 ASN HBy 1.0 1.667 3.069 1905 1813 B 38 ASN HA B 38 ASN HBx 1.0 1.661 3.047 1906 1814 B 38 ASN H B 38 ASN HBx 1.0 1.827 3.821 1907 1815 B 38 ASN H B 38 ASN HBy 1.0 1.826 3.816 1908 1816 B 39 ILE HA B 39 ILE HG1y 1.0 1.761 3.475 1909 1817 B 39 ILE HG2% B 39 ILE HA 1.0 1.596 2.808 1910 1818 B 39 ILE HD1% B 39 ILE HA 1.0 1.838 3.886 1911 1819 A 3 SER HBx A 3 SER HBy 1.0 1.549 2.653 1912 1820 B 40 LYS H B 39 ILE HA 1.0 1.577 2.743 1913 1821 B 39 ILE H B 39 ILE HA 1.0 1.808 3.716 1914 1822 B 39 ILE H B 39 ILE HB 1.0 1.657 3.029 1915 1823 B 39 ILE HA B 39 ILE HB 1.0 1.820 3.784 1916 1824 B 39 ILE HG2% B 39 ILE HB 1.0 1.583 2.767 1917 1825 B 39 ILE HD1% B 39 ILE HB 1.0 1.676 3.106 1918 1826 B 39 ILE HD1% B 39 ILE HG1y 1.0 1.644 2.982 1919 1827 B 39 ILE HD1% B 37 LYS HBx 1.0 1.774 3.534 1920 1828 B 39 ILE HA B 39 ILE HG1x 1.0 1.746 3.404 1921 1829 B 39 ILE HA B 39 ILE HG1y 1.0 1.793 3.635 1922 1830 B 39 ILE HG2% B 39 ILE HB 1.0 1.524 2.576 1923 1831 B 39 ILE HG2% B 39 ILE HA 1.0 1.677 3.109 1924 1832 B 39 ILE HG2% B 50 PHE HEx 1.0 1.661 3.045 1925 1832 B 39 ILE HG2% B 50 PHE HEy 1.0 1.661 3.045 1926 1833 B 40 LYS H B 39 ILE HG2% 1.0 1.680 3.118 1927 1834 B 39 ILE HG2% A 11 LEU H 1.0 1.809 3.717 1928 1835 B 40 LYS HBy B 40 LYS HA 1.0 1.689 3.155 1929 1836 B 40 LYS HBx B 40 LYS HA 1.0 1.776 3.548 1930 1837 B 40 LYS HA B 40 LYS HGy 1.0 1.712 3.252 1931 1838 B 40 LYS HA B 40 LYS HGx 1.0 1.684 3.136 1932 1839 B 40 LYS HA B 41 VAL HGx% 1.0 1.829 3.829 1933 1840 B 40 LYS HA B 50 PHE HDy 1.0 1.834 3.864 1934 1840 B 40 LYS HA B 50 PHE HDx 1.0 1.834 3.864 1935 1841 B 40 LYS HA B 50 PHE HEy 1.0 1.811 3.733 1936 1841 B 40 LYS HA B 50 PHE HEx 1.0 1.811 3.733 1937 1842 B 40 LYS H B 40 LYS HA 1.0 1.804 3.690 1938 1843 B 41 VAL H B 40 LYS HA 1.0 1.582 2.760 1939 1844 A 11 LEU HBy B 40 LYS HBx 1.0 1.771 3.523 1940 1845 B 40 LYS HBy B 40 LYS HGx 1.0 1.738 3.366 1941 1846 B 40 LYS HBx B 40 LYS HGx 1.0 1.787 3.599 1942 1847 B 40 LYS HBy B 47 PHE HBy 1.0 1.843 3.913 1943 1848 B 35 ASN HBx B 35 ASN HBy 1.0 1.510 2.530 1944 1849 B 40 LYS HBy B 40 LYS HA 1.0 1.788 3.610 1945 1850 B 40 LYS HBx B 40 LYS HA 1.0 1.904 4.344 1946 1851 B 41 VAL H B 40 LYS HBx 1.0 1.895 4.271 1947 1852 B 40 LYS HBy B 41 VAL H 1.0 1.817 3.765 1948 1853 B 48 LYS H B 48 LYS HBx 1.0 1.791 3.619 1949 1854 B 40 LYS HGy B 40 LYS HGx 1.0 1.526 2.580 1950 1855 B 40 LYS HA B 40 LYS HGx 1.0 1.748 3.410 1951 1856 B 49 SER HA B 40 LYS HGx 1.0 1.777 3.553 1952 1857 B 40 LYS HA B 40 LYS HGy 1.0 1.826 3.812 1953 1858 B 124 LEU HDx% B 124 LEU HG 1.0 1.761 3.471 1954 1859 B 41 VAL H B 41 VAL HA 1.0 1.824 3.804 1955 1860 B 41 VAL HA B 42 LEU H 1.0 1.563 2.699 1956 1861 A 11 LEU H B 41 VAL HA 1.0 1.866 4.060 1957 1862 A 10 ILE HA B 41 VAL HA 1.0 1.602 2.828 1958 1863 A 10 ILE HB B 41 VAL HA 1.0 1.859 4.013 1959 1864 B 41 VAL HA B 41 VAL HB 1.0 1.647 2.993 1960 1865 B 41 VAL HGy% B 41 VAL HA 1.0 1.603 2.833 1961 1866 A 10 ILE HG2% B 41 VAL HA 1.0 1.692 3.170 1962 1867 B 41 VAL HA B 41 VAL HGx% 1.0 1.754 3.442 1963 1868 B 41 VAL H B 41 VAL HB 1.0 1.843 3.911 1964 1869 B 41 VAL HB B 42 LEU H 1.0 1.873 4.111 1965 1870 B 41 VAL HB B 50 PHE HEy 1.0 1.812 3.736 1966 1870 B 41 VAL HB B 50 PHE HEx 1.0 1.812 3.736 1967 1871 B 41 VAL HA B 41 VAL HB 1.0 1.685 3.137 1968 1872 B 41 VAL HGy% B 41 VAL HB 1.0 1.603 2.833 1969 1873 A 10 ILE HG2% B 41 VAL HB 1.0 1.864 4.046 1970 1874 B 41 VAL HB B 41 VAL HGx% 1.0 1.580 2.752 1971 1875 B 41 VAL HGx% B 116 LEU HDx% 1.0 1.625 2.913 1972 1876 B 41 VAL HB B 41 VAL HGx% 1.0 1.634 2.944 1973 1877 B 41 VAL HGx% B 125 TYR HBx 1.0 1.810 3.728 1974 1878 B 41 VAL HA B 41 VAL HGx% 1.0 1.826 3.816 1975 1879 B 41 VAL HGx% B 50 PHE HDx 1.0 1.677 3.105 1976 1879 B 41 VAL HGx% B 50 PHE HDy 1.0 1.677 3.105 1977 1880 B 41 VAL H B 41 VAL HGx% 1.0 1.646 2.990 1978 1881 B 41 VAL HGy% B 42 LEU H 1.0 1.799 3.661 1979 1882 B 41 VAL HGy% B 125 TYR HDx 1.0 1.807 3.707 1980 1882 B 41 VAL HGy% B 125 TYR HDy 1.0 1.807 3.707 1981 1883 B 41 VAL HGy% B 41 VAL HA 1.0 1.743 3.387 1982 1884 A 6 THR HG2% A 22 MET HGx 1.0 1.841 3.901 1983 1885 B 41 VAL HGy% B 125 TYR HBx 1.0 1.869 4.085 1984 1886 A 8 ILE HB B 41 VAL HGy% 1.0 1.797 3.653 1985 1887 B 41 VAL HGy% B 41 VAL HB 1.0 1.661 3.047 1986 1888 B 41 VAL HGy% B 41 VAL HGx% 1.0 1.586 2.774 1987 1889 B 41 VAL HGy% B 116 LEU HDx% 1.0 1.715 3.263 1988 1890 B 42 LEU HBy B 42 LEU HA 1.0 1.814 3.746 1989 1891 B 42 LEU HA B 42 LEU HG 1.0 1.725 3.309 1990 1892 B 42 LEU HA B 42 LEU HBx 1.0 1.750 3.420 1991 1893 B 42 LEU HDy% B 42 LEU HA 1.0 1.600 2.824 1992 1894 B 47 PHE HA B 42 LEU HA 1.0 1.670 3.084 1993 1895 B 43 THR H B 42 LEU HA 1.0 1.562 2.696 1994 1896 B 48 LYS H B 42 LEU HA 1.0 1.868 4.076 1995 1897 B 42 LEU H B 42 LEU HA 1.0 1.835 3.867 1996 1898 B 42 LEU HA B 42 LEU HDx% 1.0 1.839 3.895 1997 1899 B 42 LEU H B 42 LEU HBx 1.0 1.759 3.467 1998 1900 B 42 LEU HBy B 42 LEU H 1.0 1.780 3.566 1999 1901 B 42 LEU HA B 42 LEU HBx 1.0 1.837 3.875 2000 1902 B 42 LEU HBy B 42 LEU HA 1.0 1.908 4.380 2001 1903 B 42 LEU HG B 42 LEU HBx 1.0 1.839 3.895 2002 1904 B 42 LEU HBy B 42 LEU HG 1.0 1.830 3.836 2003 1905 B 42 LEU HBy B 42 LEU HDx% 1.0 1.694 3.180 2004 1906 B 42 LEU HDx% B 42 LEU HBx 1.0 1.712 3.252 2005 1907 B 42 LEU HDy% B 42 LEU HBx 1.0 1.770 3.518 2006 1908 B 42 LEU HBy B 42 LEU HDy% 1.0 1.852 3.968 2007 1909 B 43 THR H B 42 LEU HDy% 1.0 1.657 3.029 2008 1910 B 47 PHE HA B 42 LEU HDy% 1.0 1.851 3.967 2009 1911 B 43 THR HA B 42 LEU HDy% 1.0 1.880 4.162 2010 1912 B 42 LEU HDy% B 42 LEU HA 1.0 1.569 2.719 2011 1913 B 42 LEU HBy B 42 LEU HDy% 1.0 1.750 3.422 2012 1914 B 42 LEU HDy% B 42 LEU HG 1.0 1.549 2.651 2013 1915 B 42 LEU HDy% B 42 LEU HBx 1.0 1.683 3.131 2014 1916 B 42 LEU HDy% B 42 LEU HDx% 1.0 1.458 2.378 2015 1917 B 42 LEU HDy% B 42 LEU HDx% 1.0 1.535 2.607 2016 1918 B 42 LEU HDx% B 42 LEU HG 1.0 1.621 2.897 2017 1919 B 42 LEU HBy B 42 LEU HDx% 1.0 1.628 2.922 2018 1920 B 42 LEU HDy% B 42 LEU HG 1.0 1.692 3.168 2019 1921 B 42 LEU HDx% B 42 LEU HG 1.0 1.670 3.080 2020 1922 B 43 THR HG2% B 43 THR HA 1.0 1.707 3.231 2021 1923 B 44 PRO HDx B 43 THR HA 1.0 1.739 3.371 2022 1924 B 43 THR HG2% B 43 THR HB 1.0 1.782 3.576 2023 1925 B 43 THR HG2% B 48 LYS HBx 1.0 1.781 3.569 2024 1926 B 43 THR HG2% B 125 TYR HBy 1.0 1.755 3.449 2025 1927 B 43 THR HG2% B 43 THR HB 1.0 1.559 2.687 2026 1928 B 43 THR HG2% B 43 THR H 1.0 1.718 3.278 2027 1929 B 48 LYS H B 43 THR HG2% 1.0 1.799 3.667 2028 1930 B 43 THR HG2% B 125 TYR HBx 1.0 1.856 3.998 2029 1931 B 43 THR HG2% B 44 PRO HDy 1.0 1.848 3.946 2030 1932 B 44 PRO HA B 44 PRO HBy 1.0 1.645 2.985 2031 1933 B 44 PRO HA B 44 PRO HBx 1.0 1.650 3.002 2032 1934 B 44 PRO HBx B 44 PRO HDy 1.0 1.855 3.987 2033 1935 B 44 PRO HGx B 44 PRO HBy 1.0 1.737 3.361 2034 1936 B 131 VAL HGy% B 44 PRO HBy 1.0 1.842 3.910 2035 1937 B 44 PRO HGx B 44 PRO HBx 1.0 1.901 4.323 2036 1938 B 45 SER H B 44 PRO HDy 1.0 1.902 4.326 2037 1939 B 44 PRO HDx B 126 TYR H 1.0 1.938 4.654 2038 1940 B 44 PRO HDy B 43 THR HB 1.0 1.495 2.485 2039 1941 B 44 PRO HGx B 44 PRO HDx 1.0 1.670 3.080 2040 1942 B 44 PRO HDx B 44 PRO HGy 1.0 1.727 3.317 2041 1943 B 44 PRO HDx B 44 PRO HDy 1.0 1.517 2.553 2042 1944 B 44 PRO HDy B 44 PRO HGy 1.0 1.679 3.119 2043 1945 B 44 PRO HGx B 44 PRO HDy 1.0 1.695 3.183 2044 1946 B 124 LEU HBx B 44 PRO HDy 1.0 1.888 4.220 2045 1947 B 131 VAL HGy% B 44 PRO HDx 1.0 1.726 3.310 2046 1948 B 131 VAL HGy% B 44 PRO HGy 1.0 1.607 2.847 2047 1949 B 131 VAL HGy% B 44 PRO HGx 1.0 1.628 2.922 2048 1950 B 44 PRO HDx B 44 PRO HGy 1.0 1.783 3.579 2049 1951 B 44 PRO HBy B 44 PRO HGy 1.0 1.760 3.468 2050 1952 B 44 PRO HGx B 44 PRO HDx 1.0 1.755 3.445 2051 1953 B 44 PRO HGx B 44 PRO HBy 1.0 1.807 3.707 2052 1954 B 44 PRO HGx B 44 PRO HDy 1.0 1.827 3.819 2053 1955 B 44 PRO HDy B 44 PRO HGy 1.0 1.753 3.437 2054 1956 B 45 SER H B 45 SER HA 1.0 1.769 3.509 2055 1957 B 45 SER H B 45 SER HBx 1.0 1.853 3.977 2056 1958 B 45 SER H B 45 SER HBy 1.0 1.822 3.792 2057 1959 B 45 SER HA B 45 SER HBx 1.0 1.647 2.993 2058 1960 B 45 SER HA B 45 SER HBy 1.0 1.642 2.972 2059 1961 B 46 GLY H B 46 GLY HAx 1.0 1.685 3.139 2060 1962 B 46 GLY H B 46 GLY HAy 1.0 1.759 3.463 2061 1963 B 42 LEU HDy% B 46 GLY HAx 1.0 1.784 3.586 2062 1964 B 47 PHE HA B 42 LEU HDy% 1.0 1.807 3.703 2063 1965 B 43 THR HG2% B 47 PHE HA 1.0 1.821 3.785 2064 1966 B 40 LYS HBy B 47 PHE HA 1.0 1.850 3.958 2065 1967 B 47 PHE HA B 47 PHE HBy 1.0 1.812 3.738 2066 1968 B 47 PHE HA B 47 PHE HBx 1.0 1.763 3.485 2067 1969 B 47 PHE HA B 42 LEU HA 1.0 1.686 3.144 2068 1970 B 43 THR H B 47 PHE HA 1.0 1.829 3.833 2069 1971 B 48 LYS H B 47 PHE HA 1.0 1.540 2.624 2070 1972 B 40 LYS HBy B 47 PHE HBy 1.0 1.845 3.931 2071 1973 A 11 LEU HDy% B 47 PHE HBy 1.0 1.784 3.584 2072 1974 B 77 ASN HA B 77 ASN HBy 1.0 1.696 3.182 2073 1975 B 48 LYS HDx B 48 LYS HA 1.0 1.687 3.147 2074 1976 B 48 LYS HA B 40 LYS HDy 1.0 1.811 3.733 2075 1977 B 48 LYS HGx B 48 LYS HA 1.0 1.797 3.653 2076 1978 B 48 LYS HDy B 48 LYS HA 1.0 1.531 2.593 2077 1979 B 104 ASN HBx B 104 ASN HA 1.0 1.729 3.323 2078 1980 B 49 SER H B 48 LYS HA 1.0 1.642 2.972 2079 1981 B 48 LYS H B 48 LYS HA 1.0 1.820 3.784 2080 1982 B 104 ASN H B 104 ASN HA 1.0 1.824 3.802 2081 1983 B 105 GLU H B 104 ASN HA 1.0 1.577 2.745 2082 1984 B 65 ILE H B 104 ASN HA 1.0 1.886 4.202 2083 1985 B 115 ASP HA B 116 LEU H 1.0 1.721 3.293 2084 1986 B 48 LYS HA B 48 LYS HBy 1.0 1.811 3.729 2085 1987 B 48 LYS HBx B 48 LYS HA 1.0 1.828 3.826 2086 1988 B 48 LYS HBy B 120 GLY HAy 1.0 1.880 4.158 2087 1989 B 48 LYS HBx B 120 GLY HAy 1.0 1.885 4.199 2088 1990 B 119 VAL HGx% B 48 LYS HBy 1.0 1.890 4.232 2089 1991 B 119 VAL HGx% B 48 LYS HBx 1.0 1.870 4.090 2090 1992 B 48 LYS HDy B 48 LYS HA 1.0 1.684 3.136 2091 1993 B 48 LYS HDx B 48 LYS HA 1.0 1.789 3.609 2092 1994 B 48 LYS HDy B 48 LYS HEx 1.0 1.772 3.526 2093 1995 B 53 ILE HD1% B 53 ILE HG1y 1.0 1.739 3.373 2094 1996 B 48 LYS HGy B 48 LYS HEx 1.0 1.694 3.174 2095 1997 B 48 LYS HGy B 48 LYS HBy 1.0 1.653 3.015 2096 1998 B 48 LYS HGx B 48 LYS HBy 1.0 1.687 3.145 2097 1999 B 50 PHE H B 49 SER HA 1.0 1.651 3.007 2098 2000 B 49 SER HA B 40 LYS HGx 1.0 1.781 3.575 2099 2001 B 40 LYS HGy B 49 SER HA 1.0 1.856 3.996 2100 2002 B 119 VAL HGx% B 50 PHE HA 1.0 1.857 4.007 2101 2003 B 50 PHE HA B 119 VAL HGy% 1.0 1.850 3.964 2102 2004 B 50 PHE HA B 119 VAL HA 1.0 1.647 2.995 2103 2005 B 50 PHE HDy B 50 PHE HA 1.0 1.837 3.875 2104 2005 B 50 PHE HDx B 50 PHE HA 1.0 1.837 3.875 2105 2006 B 50 PHE H B 50 PHE HA 1.0 1.795 3.645 2106 2007 B 50 PHE HA B 51 SER H 1.0 1.618 2.886 2107 2008 B 120 GLY H B 50 PHE HA 1.0 1.867 4.075 2108 2009 B 51 SER HBx B 51 SER HA 1.0 1.756 3.448 2109 2010 B 117 LEU HBy B 51 SER HBx 1.0 1.864 4.046 2110 2011 B 117 LEU HBy B 51 SER HBy 1.0 1.925 4.529 2111 2012 B 118 ASN HBy B 51 SER HBy 1.0 1.827 3.819 2112 2013 B 118 ASN HBy B 51 SER HBx 1.0 1.853 3.977 2113 2014 B 118 ASN HBx B 51 SER HBx 1.0 1.870 4.090 2114 2015 B 118 ASN HBx B 51 SER HBy 1.0 1.880 4.160 2115 2016 B 51 SER HA B 51 SER HBy 1.0 1.654 3.018 2116 2017 B 51 SER HBx B 51 SER HA 1.0 1.676 3.106 2117 2018 B 52 GLY H B 51 SER HBx 1.0 1.863 4.043 2118 2019 B 52 GLY H B 51 SER HBy 1.0 1.923 4.513 2119 2020 B 51 SER H B 51 SER HBy 1.0 1.794 3.640 2120 2021 B 51 SER H B 51 SER HBx 1.0 1.800 3.668 2121 2022 B 32 PHE HEy B 52 GLY HAx 1.0 1.902 4.330 2122 2022 B 32 PHE HEx B 52 GLY HAx 1.0 1.902 4.330 2123 2023 B 52 GLY H B 52 GLY HAx 1.0 1.835 3.865 2124 2024 B 52 GLY H B 52 GLY HAy 1.0 1.902 4.328 2125 2025 B 52 GLY HAy B 32 PHE HEy 1.0 1.861 4.029 2126 2025 B 52 GLY HAy B 32 PHE HEx 1.0 1.861 4.029 2127 2026 B 52 GLY HAy B 53 ILE H 1.0 1.815 3.753 2128 2027 B 35 ASN H B 52 GLY HAx 1.0 1.803 3.689 2129 2028 B 52 GLY HAx B 50 PHE HEy 1.0 1.897 4.287 2130 2028 B 52 GLY HAx B 50 PHE HEx 1.0 1.897 4.287 2131 2029 B 54 GLN H B 53 ILE HA 1.0 1.600 2.824 2132 2030 B 53 ILE H B 53 ILE HA 1.0 1.841 3.899 2133 2031 B 117 LEU H B 53 ILE HA 1.0 1.895 4.269 2134 2032 B 116 LEU HA B 53 ILE HA 1.0 1.753 3.439 2135 2033 B 53 ILE HA B 53 ILE HG1y 1.0 1.735 3.351 2136 2034 B 53 ILE HA B 53 ILE HB 1.0 1.684 3.138 2137 2035 B 53 ILE HG1x B 53 ILE HA 1.0 1.818 3.770 2138 2036 B 53 ILE HG2% B 53 ILE HA 1.0 1.798 3.660 2139 2037 B 53 ILE HD1% B 53 ILE HA 1.0 1.863 4.039 2140 2038 B 53 ILE HA B 116 LEU HDy% 1.0 1.795 3.641 2141 2039 B 116 LEU HDy% B 53 ILE HB 1.0 1.743 3.389 2142 2040 B 53 ILE HG2% B 53 ILE HB 1.0 1.720 3.286 2143 2041 B 53 ILE HA B 53 ILE HB 1.0 1.757 3.457 2144 2042 B 53 ILE HD1% B 53 ILE HB 1.0 1.838 3.884 2145 2043 B 53 ILE HD1% A 26 TYR HDy 1.0 1.764 3.486 2146 2043 B 53 ILE HD1% A 26 TYR HDx 1.0 1.764 3.486 2147 2044 A 26 TYR H B 53 ILE HD1% 1.0 1.878 4.142 2148 2045 B 53 ILE HD1% A 26 TYR HA 1.0 1.799 3.663 2149 2046 B 53 ILE HD1% A 26 TYR HBx 1.0 1.756 3.452 2150 2047 B 53 ILE HD1% B 114 TYR HBx 1.0 1.876 4.132 2151 2048 B 53 ILE HD1% A 22 MET HE% 1.0 1.728 3.322 2152 2049 B 53 ILE HD1% B 53 ILE HG1y 1.0 1.675 3.097 2153 2050 B 53 ILE HD1% B 53 ILE HG1x 1.0 1.709 3.243 2154 2051 B 53 ILE HD1% B 53 ILE HB 1.0 1.626 2.912 2155 2052 B 53 ILE HD1% B 116 LEU HDy% 1.0 1.690 3.162 2156 2053 B 53 ILE HG2% B 53 ILE HG1x 1.0 1.545 2.639 2157 2054 B 53 ILE HG2% B 53 ILE HB 1.0 1.589 2.785 2158 2055 B 53 ILE HG2% B 53 ILE HG1y 1.0 1.792 3.630 2159 2056 B 53 ILE HG2% A 26 TYR HA 1.0 1.740 3.374 2160 2057 B 53 ILE HG2% A 26 TYR HDy 1.0 1.644 2.982 2161 2057 B 53 ILE HG2% A 26 TYR HDx 1.0 1.644 2.982 2162 2058 B 53 ILE HG2% B 53 ILE H 1.0 1.671 3.083 2163 2059 B 53 ILE HG2% B 33 LYS H 1.0 1.821 3.791 2164 2060 B 53 ILE HA B 53 ILE HG1y 1.0 1.858 4.008 2165 2061 B 53 ILE HG1x A 26 TYR HDx 1.0 1.791 3.619 2166 2061 B 53 ILE HG1x A 26 TYR HDy 1.0 1.791 3.619 2167 2062 B 53 ILE HD1% B 53 ILE HG1x 1.0 1.710 3.244 2168 2063 B 54 GLN HA B 54 GLN HGy 1.0 1.771 3.523 2169 2064 B 32 PHE HDy B 54 GLN HA 1.0 1.834 3.858 2170 2064 B 32 PHE HDx B 54 GLN HA 1.0 1.834 3.858 2171 2065 A 26 TYR HEx B 54 GLN HA 1.0 1.897 4.289 2172 2065 A 26 TYR HEy B 54 GLN HA 1.0 1.897 4.289 2173 2066 B 55 LYS H B 54 GLN HA 1.0 1.640 2.964 2174 2067 B 54 GLN H B 54 GLN HA 1.0 1.873 4.111 2175 2068 B 114 TYR HDx B 55 LYS HA 1.0 1.887 4.215 2176 2068 B 114 TYR HDy B 55 LYS HA 1.0 1.887 4.215 2177 2069 B 55 LYS HA B 114 TYR HA 1.0 1.740 3.376 2178 2070 B 55 LYS HBx B 55 LYS HA 1.0 1.686 3.146 2179 2071 B 55 LYS HBy B 55 LYS HGy 1.0 1.919 4.469 2180 2072 B 55 LYS HBx B 55 LYS HGy 1.0 1.822 3.792 2181 2073 B 55 LYS HBx B 55 LYS HA 1.0 1.793 3.633 2182 2074 B 55 LYS H B 55 LYS HBy 1.0 1.835 3.871 2183 2075 B 55 LYS HEx B 55 LYS HDy 1.0 1.784 3.586 2184 2076 B 55 LYS HDx B 55 LYS HGy 1.0 1.810 3.726 2185 2077 B 55 LYS HGy B 55 LYS HEy 1.0 1.845 3.927 2186 2078 B 55 LYS HEx B 55 LYS HGy 1.0 1.869 4.087 2187 2079 B 55 LYS HDx B 55 LYS HEy 1.0 1.725 3.309 2188 2080 B 55 LYS HEx B 55 LYS HDx 1.0 1.734 3.352 2189 2081 B 55 LYS HEx B 55 LYS HDy 1.0 1.792 3.628 2190 2082 B 55 LYS HDy B 55 LYS HEy 1.0 1.857 4.003 2191 2083 B 56 VAL HGy% B 56 VAL HA 1.0 1.840 3.894 2192 2084 B 56 VAL HB B 56 VAL HA 1.0 1.755 3.443 2193 2085 B 56 VAL HA B 57 TYR H 1.0 1.677 3.111 2194 2086 B 56 VAL H B 56 VAL HA 1.0 1.912 4.408 2195 2087 B 56 VAL HB B 56 VAL HA 1.0 1.691 3.165 2196 2088 B 56 VAL HB B 56 VAL H 1.0 1.900 4.312 2197 2089 B 56 VAL HB B 57 TYR H 1.0 1.825 3.809 2198 2090 B 56 VAL HA B 56 VAL HGx% 1.0 1.740 3.374 2199 2091 B 56 VAL HGy% B 56 VAL HA 1.0 1.740 3.380 2200 2092 B 56 VAL HB B 56 VAL HGy% 1.0 1.648 2.996 2201 2093 B 56 VAL H B 56 VAL HGy% 1.0 1.790 3.616 2202 2094 B 56 VAL HB B 56 VAL HGx% 1.0 1.561 2.691 2203 2095 B 56 VAL H B 56 VAL HGx% 1.0 1.716 3.270 2204 2096 B 57 TYR HA B 112 TYR HA 1.0 1.651 3.009 2205 2097 B 57 TYR HA B 57 TYR HDy 1.0 1.865 4.057 2206 2097 B 57 TYR HA B 57 TYR HDx 1.0 1.865 4.057 2207 2098 B 57 TYR HA B 58 LYS H 1.0 1.643 2.977 2208 2099 B 57 TYR HA B 57 TYR H 1.0 1.830 3.836 2209 2100 B 58 LYS HBx B 58 LYS HGx 1.0 1.809 3.719 2210 2101 B 58 LYS HBx B 113 LEU HDy% 1.0 1.832 3.850 2211 2102 B 58 LYS HBy B 58 LYS HGx 1.0 1.809 3.719 2212 2103 B 58 LYS HDy B 58 LYS HBx 1.0 1.875 4.127 2213 2104 B 58 LYS HA B 58 LYS HBy 1.0 1.783 3.583 2214 2105 B 58 LYS HA B 58 LYS HBx 1.0 1.835 3.869 2215 2106 B 58 LYS HBy B 60 PHE H 1.0 1.846 3.936 2216 2107 B 58 LYS HBx B 60 PHE H 1.0 1.899 4.303 2217 2108 B 58 LYS H B 58 LYS HBx 1.0 1.909 4.381 2218 2109 B 59 PRO HDx B 58 LYS HBy 1.0 1.865 4.055 2219 2110 B 58 LYS HDx B 58 LYS HA 1.0 1.711 3.245 2220 2111 B 58 LYS HA B 58 LYS HGy 1.0 1.775 3.541 2221 2112 B 58 LYS HA B 58 LYS HGx 1.0 1.865 4.059 2222 2113 B 113 LEU HDy% B 113 LEU HG 1.0 1.639 2.961 2223 2114 B 113 LEU HDy% B 58 LYS HGx 1.0 1.778 3.560 2224 2115 B 59 PRO HA B 59 PRO HBy 1.0 1.638 2.958 2225 2116 B 59 PRO HA B 59 PRO HBx 1.0 1.664 3.054 2226 2117 B 59 PRO HA B 59 PRO HGx 1.0 1.870 4.090 2227 2118 B 59 PRO HA B 60 PHE H 1.0 1.853 3.977 2228 2119 B 59 PRO HA B 57 TYR HEx 1.0 1.894 4.266 2229 2119 B 59 PRO HA B 57 TYR HEy 1.0 1.894 4.266 2230 2120 B 59 PRO HA B 111 ILE H 1.0 1.859 4.021 2231 2121 B 59 PRO HA B 110 GLY H 1.0 1.868 4.074 2232 2122 B 59 PRO HGx B 59 PRO HBx 1.0 1.691 3.167 2233 2123 B 59 PRO HDy B 59 PRO HBy 1.0 1.820 3.782 2234 2124 B 59 PRO HDy B 59 PRO HBx 1.0 1.857 4.007 2235 2125 B 59 PRO HA B 59 PRO HBy 1.0 1.708 3.234 2236 2126 B 59 PRO HA B 59 PRO HBx 1.0 1.713 3.255 2237 2127 B 59 PRO HDx B 59 PRO HBx 1.0 1.860 4.022 2238 2128 B 59 PRO HBx B 60 PHE HDx 1.0 1.891 4.241 2239 2128 B 59 PRO HBx B 60 PHE HDy 1.0 1.891 4.241 2240 2129 B 59 PRO HDx B 59 PRO HBy 1.0 1.899 4.307 2241 2130 B 59 PRO HGx B 59 PRO HBy 1.0 1.796 3.648 2242 2131 B 59 PRO HDy B 59 PRO HGy 1.0 1.728 3.320 2243 2132 B 59 PRO HDy B 59 PRO HGx 1.0 1.758 3.458 2244 2133 B 59 PRO HDx B 59 PRO HGy 1.0 1.712 3.252 2245 2134 B 59 PRO HDx B 59 PRO HGx 1.0 1.707 3.233 2246 2135 B 58 LYS HDy B 59 PRO HDx 1.0 1.843 3.919 2247 2136 B 58 LYS HA B 59 PRO HDx 1.0 1.601 2.827 2248 2137 B 59 PRO HDy B 60 PHE H 1.0 1.930 4.574 2249 2138 B 59 PRO HDx B 60 PHE H 1.0 1.830 3.838 2250 2139 B 59 PRO HGx B 59 PRO HBy 1.0 1.883 4.177 2251 2140 B 59 PRO HBy B 59 PRO HGy 1.0 1.686 3.142 2252 2141 B 59 PRO HDy B 59 PRO HGx 1.0 1.773 3.531 2253 2142 B 59 PRO HDx B 59 PRO HGx 1.0 1.712 3.252 2254 2143 B 59 PRO HDy B 59 PRO HGy 1.0 1.737 3.363 2255 2144 B 59 PRO HDx B 59 PRO HGy 1.0 1.748 3.412 2256 2145 B 59 PRO HA B 59 PRO HGy 1.0 1.923 4.509 2257 2146 B 59 PRO HA B 59 PRO HGx 1.0 1.934 4.604 2258 2147 B 60 PHE HDx B 59 PRO HGy 1.0 1.939 4.671 2259 2147 B 60 PHE HDy B 59 PRO HGy 1.0 1.939 4.671 2260 2148 B 59 PRO HGx B 60 PHE HDx 1.0 1.784 3.586 2261 2148 B 59 PRO HGx B 60 PHE HDy 1.0 1.784 3.586 2262 2149 B 60 PHE HA B 60 PHE HBy 1.0 1.623 2.905 2263 2150 B 60 PHE HA B 60 PHE HBx 1.0 1.595 2.807 2264 2151 B 62 HIS HA B 107 VAL H 1.0 1.846 3.932 2265 2152 B 60 PHE HA B 60 PHE H 1.0 1.677 3.109 2266 2153 B 109 GLU H B 60 PHE HA 1.0 1.643 2.977 2267 2154 B 60 PHE HA B 61 TYR H 1.0 1.604 2.838 2268 2155 B 60 PHE HBy B 108 GLU HA 1.0 1.705 3.225 2269 2156 B 60 PHE HBx B 108 GLU HA 1.0 1.722 3.294 2270 2157 B 60 PHE HA B 60 PHE HBy 1.0 1.676 3.104 2271 2158 B 60 PHE HA B 60 PHE HBx 1.0 1.665 3.063 2272 2159 B 60 PHE HBy B 60 PHE HDx 1.0 1.751 3.427 2273 2159 B 60 PHE HBy B 60 PHE HDy 1.0 1.751 3.427 2274 2160 B 60 PHE HBx B 60 PHE HDx 1.0 1.711 3.247 2275 2160 B 60 PHE HBx B 60 PHE HDy 1.0 1.711 3.247 2276 2161 B 60 PHE HBy B 61 TYR H 1.0 1.832 3.848 2277 2162 B 60 PHE HBx B 61 TYR H 1.0 1.739 3.369 2278 2163 B 61 TYR HA B 61 TYR HBy 1.0 1.649 3.001 2279 2164 B 61 TYR HBx B 61 TYR HA 1.0 1.630 2.928 2280 2165 B 61 TYR HDx B 61 TYR HA 1.0 1.827 3.819 2281 2165 B 61 TYR HDy B 61 TYR HA 1.0 1.827 3.819 2282 2166 B 61 TYR H B 61 TYR HA 1.0 1.835 3.869 2283 2167 B 62 HIS H B 61 TYR HA 1.0 1.701 3.207 2284 2168 B 61 TYR HA B 61 TYR HBy 1.0 1.728 3.322 2285 2169 B 61 TYR HBx B 61 TYR HA 1.0 1.701 3.209 2286 2170 B 61 TYR HDx B 61 TYR HBy 1.0 1.614 2.872 2287 2170 B 61 TYR HDy B 61 TYR HBy 1.0 1.614 2.872 2288 2171 B 62 HIS H B 61 TYR HBy 1.0 1.825 3.809 2289 2172 B 62 HIS H B 61 TYR HBx 1.0 1.832 3.848 2290 2173 B 111 ILE HG2% B 61 TYR HBx 1.0 1.775 3.539 2291 2174 B 62 HIS HA B 106 ILE HA 1.0 1.695 3.183 2292 2175 B 62 HIS HA B 62 HIS H 1.0 1.877 4.141 2293 2176 B 62 HIS HA B 63 HIS H 1.0 1.605 2.841 2294 2177 B 62 HIS HA B 62 HIS HBx 1.0 1.885 4.195 2295 2178 B 62 HIS HA B 62 HIS HBy 1.0 1.860 4.026 2296 2179 B 63 HIS H B 62 HIS HBy 1.0 1.874 4.116 2297 2180 B 62 HIS H B 62 HIS HBx 1.0 1.795 3.643 2298 2181 B 63 HIS HA B 73 LYS HGy 1.0 1.775 3.543 2299 2182 B 63 HIS HA B 63 HIS HBy 1.0 1.755 3.445 2300 2183 B 63 HIS HA B 63 HIS HBx 1.0 1.834 3.860 2301 2184 B 63 HIS HA B 73 LYS HA 1.0 1.758 3.460 2302 2185 B 63 HIS HA B 63 HIS HD2 1.0 1.759 3.465 2303 2186 B 63 HIS HA B 64 ILE H 1.0 1.590 2.788 2304 2187 B 63 HIS H B 63 HIS HBy 1.0 1.826 3.818 2305 2188 B 63 HIS H B 63 HIS HBx 1.0 1.828 3.826 2306 2189 B 63 HIS HBx B 103 TYR HEx 1.0 1.903 4.333 2307 2189 B 63 HIS HBx B 103 TYR HEy 1.0 1.903 4.333 2308 2190 B 63 HIS HA B 63 HIS HBy 1.0 1.826 3.810 2309 2191 B 63 HIS HA B 63 HIS HBx 1.0 1.857 4.005 2310 2192 B 63 HIS HBy B 107 VAL HGx% 1.0 1.747 3.405 2311 2193 B 63 HIS HBx B 107 VAL HGx% 1.0 1.788 3.608 2312 2194 B 63 HIS HBx B 105 GLU HBy 1.0 1.891 4.239 2313 2195 B 63 HIS HBy B 73 LYS HGy 1.0 1.889 4.229 2314 2196 B 64 ILE HG2% B 64 ILE HA 1.0 1.654 3.020 2315 2197 B 64 ILE HA B 64 ILE HG1x 1.0 1.722 3.296 2316 2198 B 64 ILE HA B 64 ILE HG1y 1.0 1.807 3.709 2317 2199 B 65 ILE H B 64 ILE HA 1.0 1.567 2.709 2318 2200 B 64 ILE H B 64 ILE HA 1.0 1.851 3.967 2319 2201 B 64 ILE HB B 64 ILE HD1% 1.0 1.728 3.324 2320 2202 B 64 ILE HB B 64 ILE HG2% 1.0 1.674 3.096 2321 2203 B 64 ILE H B 64 ILE HB 1.0 1.820 3.784 2322 2204 B 72 ILE H B 64 ILE HB 1.0 1.873 4.117 2323 2205 B 64 ILE HD1% B 64 ILE HG2% 1.0 1.607 2.849 2324 2206 B 87 ALA HB% B 64 ILE HD1% 1.0 1.803 3.689 2325 2207 B 64 ILE HD1% B 64 ILE HG1y 1.0 1.602 2.830 2326 2208 B 64 ILE HD1% B 80 PHE HEy 1.0 1.830 3.834 2327 2208 B 64 ILE HD1% B 80 PHE HEx 1.0 1.830 3.834 2328 2209 B 64 ILE HG2% B 64 ILE HG1y 1.0 1.789 3.609 2329 2210 B 64 ILE HG2% B 64 ILE HG1x 1.0 1.738 3.368 2330 2211 B 64 ILE HA B 64 ILE HG1y 1.0 1.839 3.887 2331 2212 B 64 ILE HG2% B 101 VAL HGy% 1.0 1.799 3.665 2332 2213 B 64 ILE HD1% B 64 ILE HG2% 1.0 1.500 2.500 2333 2214 B 64 ILE HB B 64 ILE HG2% 1.0 1.587 2.777 2334 2215 B 72 ILE HG2% B 64 ILE HG2% 1.0 1.734 3.348 2335 2216 B 64 ILE HG2% B 104 ASN HA 1.0 1.886 4.200 2336 2217 B 64 ILE HG2% B 64 ILE HA 1.0 1.683 3.133 2337 2218 B 64 ILE HG2% B 66 PHE HEy 1.0 1.805 3.697 2338 2218 B 64 ILE HG2% B 66 PHE HEx 1.0 1.805 3.697 2339 2219 B 65 ILE H B 64 ILE HG2% 1.0 1.737 3.361 2340 2220 B 71 GLU HA B 65 ILE HA 1.0 1.781 3.571 2341 2221 B 65 ILE HA B 66 PHE H 1.0 1.714 3.262 2342 2222 B 65 ILE HB B 65 ILE HD1% 1.0 1.742 3.386 2343 2223 B 111 ILE HD1% B 111 ILE HB 1.0 1.707 3.231 2344 2224 B 111 ILE HG2% B 111 ILE HB 1.0 1.662 3.048 2345 2225 B 103 TYR HBy B 65 ILE HB 1.0 1.659 3.037 2346 2226 B 103 TYR HBx B 65 ILE HB 1.0 1.658 3.034 2347 2227 B 65 ILE H B 65 ILE HB 1.0 1.792 3.630 2348 2228 B 65 ILE HB B 103 TYR H 1.0 1.883 4.179 2349 2229 B 103 TYR HDy B 65 ILE HB 1.0 1.783 3.583 2350 2229 B 103 TYR HDx B 65 ILE HB 1.0 1.783 3.583 2351 2230 B 103 TYR HDy B 65 ILE HD1% 1.0 1.804 3.692 2352 2230 B 103 TYR HDx B 65 ILE HD1% 1.0 1.804 3.692 2353 2231 B 65 ILE H B 65 ILE HD1% 1.0 1.853 3.981 2354 2232 B 103 TYR HBy B 65 ILE HD1% 1.0 1.901 4.323 2355 2233 B 103 TYR HBx B 65 ILE HD1% 1.0 1.833 3.857 2356 2234 B 65 ILE HB B 65 ILE HD1% 1.0 1.691 3.163 2357 2235 B 65 ILE HD1% B 65 ILE HG1x 1.0 1.626 2.916 2358 2236 B 65 ILE HA B 65 ILE HG1x 1.0 1.827 3.823 2359 2237 B 65 ILE HD1% B 65 ILE HG1x 1.0 1.691 3.163 2360 2238 B 65 ILE HG1y B 65 ILE HD1% 1.0 1.670 3.080 2361 2239 B 65 ILE HG2% B 65 ILE HD1% 1.0 1.557 2.679 2362 2240 B 65 ILE HG2% B 65 ILE HB 1.0 1.541 2.625 2363 2241 B 65 ILE HA B 65 ILE HG2% 1.0 1.626 2.916 2364 2242 B 65 ILE HG2% B 69 GLY HAx 1.0 1.825 3.803 2365 2243 B 65 ILE HG2% B 66 PHE H 1.0 1.686 3.142 2366 2244 B 67 ASP H B 66 PHE HA 1.0 1.570 2.720 2367 2245 B 66 PHE HDy B 66 PHE HA 1.0 1.693 3.169 2368 2245 B 66 PHE HDx B 66 PHE HA 1.0 1.693 3.169 2369 2246 B 101 VAL HA B 66 PHE HA 1.0 1.657 3.031 2370 2247 B 66 PHE HBx B 66 PHE HA 1.0 1.647 2.991 2371 2248 B 66 PHE HBy B 66 PHE HDy 1.0 1.709 3.239 2372 2248 B 66 PHE HBy B 66 PHE HDx 1.0 1.709 3.239 2373 2249 B 66 PHE HBy B 66 PHE HA 1.0 1.800 3.672 2374 2250 B 66 PHE H B 66 PHE HBy 1.0 1.800 3.670 2375 2251 B 102 LEU HDx% B 67 ASP HA 1.0 1.457 2.377 2376 2252 B 67 ASP HBx B 67 ASP HA 1.0 1.546 2.642 2377 2253 B 67 ASP H B 67 ASP HA 1.0 1.710 3.246 2378 2254 B 67 ASP HA B 69 GLY H 1.0 1.896 4.284 2379 2255 B 67 ASP HA B 68 ASP H 1.0 1.905 4.351 2380 2256 B 85 ILE HD1% B 83 ASP HBx 1.0 1.647 2.991 2381 2257 B 67 ASP HBx B 102 LEU HDy% 1.0 1.697 3.187 2382 2258 B 100 LYS HBy B 67 ASP HBy 1.0 1.748 3.408 2383 2259 B 85 ILE HG1x B 83 ASP HBx 1.0 1.769 3.513 2384 2260 B 67 ASP HBx B 100 LYS HBy 1.0 1.644 2.984 2385 2261 B 83 ASP HBx B 83 ASP HA 1.0 1.687 3.147 2386 2262 B 67 ASP HBx B 67 ASP HA 1.0 1.607 2.849 2387 2263 B 67 ASP H B 67 ASP HBx 1.0 1.724 3.302 2388 2264 B 67 ASP H B 67 ASP HBy 1.0 1.765 3.491 2389 2265 B 68 ASP HA B 68 ASP HBy 1.0 1.671 3.085 2390 2266 B 68 ASP HBx B 68 ASP HA 1.0 1.690 3.160 2391 2267 B 68 ASP HA B 68 ASP HBy 1.0 1.611 2.863 2392 2268 B 68 ASP HBx B 68 ASP HA 1.0 1.634 2.942 2393 2269 B 68 ASP H B 68 ASP HBx 1.0 1.818 3.764 2394 2270 B 68 ASP H B 68 ASP HBy 1.0 1.864 4.046 2395 2271 B 69 GLY H B 69 GLY HAy 1.0 1.722 3.296 2396 2272 B 69 GLY HAx B 69 GLY H 1.0 1.633 2.943 2397 2273 B 65 ILE HG2% B 69 GLY HAx 1.0 1.824 3.802 2398 2274 B 71 GLU H B 70 SER HBy 1.0 1.770 3.514 2399 2275 B 70 SER H B 70 SER HBy 1.0 1.913 4.419 2400 2276 B 71 GLU H B 70 SER HBx 1.0 1.832 3.850 2401 2277 B 70 SER H B 70 SER HBx 1.0 1.884 4.188 2402 2278 B 66 PHE HDy B 70 SER HBy 1.0 1.936 4.638 2403 2278 B 66 PHE HDx B 70 SER HBy 1.0 1.936 4.638 2404 2279 B 70 SER HA B 70 SER HBy 1.0 1.658 3.034 2405 2280 B 70 SER HA B 70 SER HBx 1.0 1.592 2.792 2406 2281 B 71 GLU HA B 71 GLU HGy 1.0 1.868 4.072 2407 2282 B 71 GLU HA B 71 GLU HBx 1.0 1.677 3.109 2408 2283 B 71 GLU HA B 66 PHE HDy 1.0 1.792 3.630 2409 2283 B 71 GLU HA B 66 PHE HDx 1.0 1.792 3.630 2410 2284 B 71 GLU HA B 66 PHE HEy 1.0 1.873 4.115 2411 2284 B 71 GLU HA B 66 PHE HEx 1.0 1.873 4.115 2412 2285 B 72 ILE H B 71 GLU HA 1.0 1.557 2.679 2413 2286 B 71 GLU HA B 66 PHE H 1.0 1.796 3.648 2414 2287 B 71 GLU HA B 71 GLU H 1.0 1.809 3.721 2415 2288 B 72 ILE H B 71 GLU HBx 1.0 1.842 3.906 2416 2289 B 72 ILE H B 71 GLU HBy 1.0 1.883 4.185 2417 2290 B 71 GLU H B 71 GLU HBx 1.0 1.927 4.549 2418 2291 B 71 GLU HBy B 71 GLU HA 1.0 1.762 3.474 2419 2292 B 71 GLU HA B 71 GLU HBx 1.0 1.802 3.682 2420 2293 B 71 GLU HBy B 65 ILE HA 1.0 1.842 3.908 2421 2294 B 65 ILE HG1y B 71 GLU HBy 1.0 1.846 3.932 2422 2295 B 71 GLU HA B 71 GLU HGy 1.0 1.901 4.317 2423 2296 B 112 TYR HBy B 112 TYR HA 1.0 1.830 3.838 2424 2297 B 112 TYR HA B 112 TYR HBx 1.0 1.743 3.389 2425 2298 B 112 TYR HA B 112 TYR HDy 1.0 1.771 3.523 2426 2298 B 112 TYR HA B 112 TYR HDx 1.0 1.771 3.523 2427 2299 B 58 LYS H B 112 TYR HA 1.0 1.876 4.128 2428 2300 B 112 TYR HA B 112 TYR H 1.0 1.846 3.936 2429 2301 B 72 ILE HA B 73 LYS H 1.0 1.565 2.705 2430 2302 B 113 LEU H B 112 TYR HA 1.0 1.547 2.647 2431 2303 B 72 ILE H B 72 ILE HA 1.0 1.813 3.741 2432 2304 B 72 ILE HA B 72 ILE HB 1.0 1.776 3.544 2433 2305 B 72 ILE HG1x B 72 ILE HB 1.0 1.810 3.722 2434 2306 B 72 ILE HA B 72 ILE HB 1.0 1.785 3.595 2435 2307 B 72 ILE H B 72 ILE HB 1.0 1.805 3.697 2436 2308 B 66 PHE HEy B 72 ILE HB 1.0 1.866 4.062 2437 2308 B 66 PHE HEx B 72 ILE HB 1.0 1.866 4.062 2438 2309 B 72 ILE HG1y B 72 ILE HB 1.0 1.774 3.536 2439 2310 B 72 ILE HD1% B 72 ILE HG1x 1.0 1.707 3.231 2440 2311 B 72 ILE HD1% B 72 ILE HB 1.0 1.771 3.521 2441 2312 B 72 ILE HD1% B 130 ILE HB 1.0 1.854 3.990 2442 2313 B 72 ILE HD1% B 72 ILE HG1y 1.0 1.726 3.314 2443 2314 B 72 ILE HD1% B 128 ASN HBx 1.0 1.754 3.440 2444 2315 B 72 ILE HD1% B 127 THR HB 1.0 1.786 3.600 2445 2316 B 72 ILE HA B 72 ILE HD1% 1.0 1.740 3.378 2446 2317 B 72 ILE HD1% B 80 PHE HEx 1.0 1.831 3.847 2447 2317 B 72 ILE HD1% B 80 PHE HEy 1.0 1.831 3.847 2448 2318 B 72 ILE HD1% B 72 ILE HG1x 1.0 1.850 3.958 2449 2319 B 72 ILE H B 72 ILE HG2% 1.0 1.768 3.504 2450 2320 B 72 ILE HG2% B 73 LYS H 1.0 1.751 3.429 2451 2321 B 72 ILE HG2% B 80 PHE HEy 1.0 1.746 3.402 2452 2321 B 72 ILE HG2% B 80 PHE HEx 1.0 1.746 3.402 2453 2322 B 72 ILE HG2% B 66 PHE HEx 1.0 1.829 3.831 2454 2322 B 72 ILE HG2% B 66 PHE HEy 1.0 1.829 3.831 2455 2323 B 72 ILE HG2% B 72 ILE HA 1.0 1.815 3.749 2456 2324 B 72 ILE HG2% B 72 ILE HB 1.0 1.654 3.016 2457 2325 B 72 ILE HG2% B 64 ILE HB 1.0 1.521 2.563 2458 2326 B 63 HIS HA B 73 LYS HA 1.0 1.741 3.379 2459 2327 B 73 LYS HA B 73 LYS HBy 1.0 1.823 3.799 2460 2328 B 73 LYS HBx B 73 LYS HA 1.0 1.703 3.217 2461 2329 B 72 ILE HG2% B 73 LYS HA 1.0 1.885 4.195 2462 2330 B 74 CYS H B 73 LYS HA 1.0 1.605 2.841 2463 2331 B 73 LYS H B 73 LYS HA 1.0 1.880 4.162 2464 2332 B 73 LYS HBx B 73 LYS HA 1.0 1.852 3.970 2465 2333 B 73 LYS HA B 73 LYS HBy 1.0 1.895 4.267 2466 2334 A 3 SER HBx B 73 LYS HBx 1.0 1.865 4.051 2467 2335 A 3 SER HBx B 73 LYS HBy 1.0 1.761 3.471 2468 2336 B 73 LYS HBx B 73 LYS HGy 1.0 1.690 3.160 2469 2337 B 61 TYR HEx B 73 LYS HDy 1.0 1.839 3.889 2470 2337 B 61 TYR HEy B 73 LYS HDy 1.0 1.839 3.889 2471 2338 B 61 TYR HEx B 73 LYS HDx 1.0 1.844 3.920 2472 2338 B 61 TYR HEy B 73 LYS HDx 1.0 1.844 3.920 2473 2339 B 73 LYS HDx B 73 LYS HEy 1.0 1.689 3.157 2474 2340 A 2 LEU HDy% B 74 CYS HA 1.0 1.922 4.502 2475 2341 A 2 LEU HDx% B 74 CYS HA 1.0 1.899 4.299 2476 2342 B 74 CYS HA B 113 LEU HDy% 1.0 1.880 4.154 2477 2343 B 113 LEU HDx% B 74 CYS HA 1.0 1.823 3.795 2478 2344 B 74 CYS HBy B 74 CYS HA 1.0 1.730 3.334 2479 2345 B 74 CYS HA B 74 CYS HBx 1.0 1.708 3.238 2480 2346 A 2 LEU HA B 74 CYS HA 1.0 1.623 2.905 2481 2347 B 75 SER H B 74 CYS HA 1.0 1.719 3.281 2482 2348 A 3 SER H B 74 CYS HA 1.0 1.882 4.178 2483 2349 B 74 CYS H B 74 CYS HA 1.0 1.857 4.007 2484 2350 B 74 CYS HA B 74 CYS HBx 1.0 1.776 3.546 2485 2351 B 74 CYS HBy B 74 CYS HA 1.0 1.759 3.465 2486 2352 B 74 CYS HBy B 75 SER H 1.0 1.736 3.356 2487 2353 B 75 SER H B 74 CYS HBx 1.0 1.914 4.424 2488 2354 B 74 CYS HBy A 2 LEU HDx% 1.0 1.889 4.223 2489 2355 A 2 LEU HDx% B 74 CYS HBx 1.0 1.768 3.510 2490 2356 B 75 SER HA B 76 ASP H 1.0 1.808 3.716 2491 2357 B 75 SER HBx B 75 SER HBy 1.0 1.529 2.589 2492 2358 B 75 SER HBx B 76 ASP H 1.0 1.913 4.423 2493 2359 B 75 SER H B 75 SER HBx 1.0 1.827 3.817 2494 2360 B 62 HIS HD2 B 76 ASP HA 1.0 1.703 3.215 2495 2361 B 76 ASP H B 76 ASP HA 1.0 1.827 3.825 2496 2362 B 76 ASP HA B 88 SER H 1.0 1.915 4.435 2497 2363 B 76 ASP HBy B 76 ASP HA 1.0 1.700 3.202 2498 2364 B 76 ASP HBx B 76 ASP HA 1.0 1.696 3.186 2499 2365 B 87 ALA HB% B 76 ASP HA 1.0 1.743 3.387 2500 2366 B 95 TYR H B 95 TYR HBy 1.0 1.677 3.109 2501 2367 B 76 ASP HBx B 76 ASP HA 1.0 1.713 3.259 2502 2368 B 76 ASP HBy B 76 ASP HA 1.0 1.766 3.502 2503 2369 B 77 ASN HA B 77 ASN HBy 1.0 1.713 3.253 2504 2370 B 77 ASN HBx B 77 ASN HA 1.0 1.763 3.483 2505 2371 B 77 ASN HA B 86 LYS HBx 1.0 1.751 3.425 2506 2372 B 77 ASN HA B 87 ALA H 1.0 1.951 4.791 2507 2373 B 77 ASN HA B 88 SER H 1.0 1.943 4.707 2508 2374 B 77 ASN H B 77 ASN HA 1.0 1.887 4.217 2509 2375 B 78 HIS H B 77 ASN HA 1.0 1.893 4.261 2510 2376 B 77 ASN H B 77 ASN HBx 1.0 1.875 4.123 2511 2377 B 77 ASN HBx B 77 ASN HA 1.0 1.782 3.576 2512 2378 B 77 ASN H B 77 ASN HBy 1.0 1.893 4.255 2513 2379 B 82 LYS HA B 82 LYS HBy 1.0 1.558 2.680 2514 2380 B 124 LEU HDy% B 82 LYS HA 1.0 1.724 3.306 2515 2381 B 124 LEU HDx% B 82 LYS HA 1.0 1.671 3.085 2516 2382 B 82 LYS HA B 133 HIS HD2 1.0 1.838 3.884 2517 2383 B 78 HIS HBy B 78 HIS H 1.0 1.903 4.335 2518 2384 B 78 HIS H B 78 HIS HBx 1.0 1.876 4.130 2519 2385 B 79 SER HA B 79 SER HBy 1.0 1.698 3.194 2520 2386 B 79 SER HA B 79 SER HBx 1.0 1.684 3.138 2521 2387 B 79 SER HA B 80 PHE HDy 1.0 1.853 3.979 2522 2387 B 79 SER HA B 80 PHE HDx 1.0 1.853 3.979 2523 2388 B 80 PHE H B 79 SER HA 1.0 1.600 2.822 2524 2389 B 86 LYS HA B 79 SER HA 1.0 1.594 2.800 2525 2390 B 79 SER HA B 79 SER HBy 1.0 1.778 3.558 2526 2391 B 79 SER HA B 79 SER HBx 1.0 1.753 3.439 2527 2392 B 80 PHE H B 79 SER HBy 1.0 1.835 3.867 2528 2393 B 80 PHE H B 79 SER HBx 1.0 1.898 4.294 2529 2394 B 80 PHE HBy B 80 PHE HA 1.0 1.712 3.252 2530 2395 B 80 PHE HBx B 80 PHE HA 1.0 1.801 3.673 2531 2396 B 133 HIS H B 80 PHE HA 1.0 1.886 4.206 2532 2397 B 80 PHE HDy B 80 PHE HA 1.0 1.740 3.376 2533 2397 B 80 PHE HDx B 80 PHE HA 1.0 1.740 3.376 2534 2398 B 80 PHE H B 80 PHE HA 1.0 1.855 3.993 2535 2399 B 85 ILE HB B 80 PHE HBx 1.0 1.639 2.963 2536 2400 B 103 TYR HBy B 103 TYR HA 1.0 1.711 3.249 2537 2401 B 80 PHE HBx B 80 PHE HDy 1.0 1.717 3.275 2538 2401 B 80 PHE HBx B 80 PHE HDx 1.0 1.717 3.275 2539 2402 B 80 PHE HBy B 80 PHE HDy 1.0 1.715 3.267 2540 2402 B 80 PHE HBy B 80 PHE HDx 1.0 1.715 3.267 2541 2403 B 124 LEU HDx% B 81 GLY HAx 1.0 1.838 3.884 2542 2404 B 124 LEU HDx% B 81 GLY HAy 1.0 1.908 4.376 2543 2405 B 81 GLY HAx B 81 GLY H 1.0 1.726 3.312 2544 2406 B 81 GLY H B 81 GLY HAy 1.0 1.760 3.470 2545 2407 B 81 GLY HAx B 131 VAL HB 1.0 1.843 3.915 2546 2408 B 82 LYS HA B 82 LYS HBx 1.0 1.698 3.192 2547 2409 B 82 LYS HA B 82 LYS HBy 1.0 1.685 3.143 2548 2410 B 124 LEU HDy% B 82 LYS HBy 1.0 1.832 3.854 2549 2411 B 124 LEU HDy% B 82 LYS HBx 1.0 1.954 4.836 2550 2412 B 83 ASP HBy B 83 ASP HA 1.0 1.570 2.720 2551 2413 B 83 ASP HBx B 83 ASP HA 1.0 1.682 3.130 2552 2414 B 84 LYS H B 83 ASP HA 1.0 1.860 4.020 2553 2415 B 106 ILE H B 105 GLU HA 1.0 1.491 2.473 2554 2416 B 83 ASP HBy B 85 ILE HG1y 1.0 1.747 3.407 2555 2417 B 41 VAL HGy% B 125 TYR HBx 1.0 1.783 3.583 2556 2418 B 85 ILE HD1% B 83 ASP HBy 1.0 1.798 3.662 2557 2419 B 83 ASP HBy B 83 ASP HA 1.0 1.613 2.869 2558 2420 B 125 TYR HBx B 125 TYR HDy 1.0 1.668 3.072 2559 2420 B 125 TYR HBx B 125 TYR HDx 1.0 1.668 3.072 2560 2421 B 43 THR HG2% B 125 TYR HBx 1.0 1.706 3.226 2561 2422 B 85 ILE H B 84 LYS HA 1.0 1.674 3.094 2562 2423 B 84 LYS H B 84 LYS HA 1.0 1.589 2.785 2563 2424 B 80 PHE H B 84 LYS HA 1.0 1.908 4.372 2564 2425 B 84 LYS HA B 84 LYS HGy 1.0 1.780 3.566 2565 2426 B 84 LYS HGx B 84 LYS HA 1.0 1.739 3.371 2566 2427 B 84 LYS HBx B 84 LYS HA 1.0 1.762 3.480 2567 2428 B 84 LYS HA B 84 LYS HBy 1.0 1.690 3.158 2568 2429 B 84 LYS HA B 84 LYS HBy 1.0 1.720 3.290 2569 2430 B 84 LYS HBx B 84 LYS HA 1.0 1.788 3.604 2570 2431 B 84 LYS HBx B 84 LYS HDy 1.0 1.668 3.074 2571 2432 B 84 LYS HBx B 84 LYS HGy 1.0 1.746 3.402 2572 2433 B 84 LYS HGx B 84 LYS HBx 1.0 1.770 3.516 2573 2434 B 84 LYS HGx B 84 LYS HBy 1.0 1.839 3.889 2574 2435 B 84 LYS HDy B 84 LYS HEy 1.0 1.787 3.599 2575 2436 B 84 LYS HEy B 84 LYS HDx 1.0 1.726 3.310 2576 2437 B 84 LYS HBx B 84 LYS HDy 1.0 1.791 3.623 2577 2438 B 84 LYS HBx B 84 LYS HDx 1.0 1.762 3.482 2578 2439 B 84 LYS HBy B 84 LYS HDy 1.0 1.624 2.908 2579 2440 B 84 LYS HBy B 84 LYS HDx 1.0 1.625 2.913 2580 2441 B 84 LYS HGx B 84 LYS HDy 1.0 1.818 3.772 2581 2442 B 84 LYS HGx B 84 LYS HDx 1.0 1.754 3.438 2582 2443 B 84 LYS HA B 84 LYS HGy 1.0 1.787 3.605 2583 2444 B 84 LYS HGx B 84 LYS HA 1.0 1.807 3.709 2584 2445 B 85 ILE HA B 86 LYS H 1.0 1.498 2.494 2585 2446 B 85 ILE H B 85 ILE HA 1.0 1.784 3.584 2586 2447 B 85 ILE HB B 85 ILE HA 1.0 1.747 3.409 2587 2448 B 85 ILE HG1x B 85 ILE HA 1.0 1.790 3.616 2588 2449 B 85 ILE HA B 85 ILE HG1y 1.0 1.768 3.506 2589 2450 B 85 ILE HG1x B 85 ILE HB 1.0 1.759 3.463 2590 2451 B 85 ILE HB B 85 ILE HG1y 1.0 1.757 3.453 2591 2452 B 85 ILE HG2% B 85 ILE HB 1.0 1.535 2.607 2592 2453 B 85 ILE HB B 80 PHE HBy 1.0 1.857 4.005 2593 2454 B 85 ILE HB B 80 PHE HBx 1.0 1.777 3.555 2594 2455 B 85 ILE HB B 85 ILE HA 1.0 1.802 3.678 2595 2456 B 80 PHE H B 85 ILE HB 1.0 1.885 4.193 2596 2457 B 85 ILE H B 85 ILE HB 1.0 1.676 3.106 2597 2458 B 85 ILE HD1% B 85 ILE HA 1.0 1.700 3.198 2598 2459 B 85 ILE HD1% B 83 ASP HBx 1.0 1.753 3.435 2599 2460 B 85 ILE HD1% B 85 ILE HG1x 1.0 1.664 3.060 2600 2461 B 85 ILE HG1x B 85 ILE HG2% 1.0 1.726 3.310 2601 2462 B 85 ILE HG2% B 85 ILE HB 1.0 1.580 2.752 2602 2463 B 85 ILE HG2% B 85 ILE HA 1.0 1.614 2.874 2603 2464 B 85 ILE HG2% B 86 LYS H 1.0 1.757 3.455 2604 2465 B 85 ILE HA B 85 ILE HG1y 1.0 1.795 3.643 2605 2466 B 85 ILE HG1x B 85 ILE HA 1.0 1.831 3.843 2606 2467 B 85 ILE HG1x B 85 ILE H 1.0 1.789 3.609 2607 2468 B 85 ILE H B 85 ILE HG1y 1.0 1.758 3.460 2608 2469 B 85 ILE HG1x B 83 ASP HBy 1.0 1.887 4.205 2609 2470 B 83 ASP HBy B 85 ILE HG1y 1.0 1.848 3.942 2610 2471 B 86 LYS HA B 86 LYS HGx 1.0 1.823 3.795 2611 2472 B 86 LYS HA B 79 SER HA 1.0 1.653 3.017 2612 2473 B 86 LYS HA B 87 ALA H 1.0 1.626 2.914 2613 2474 B 86 LYS HA B 86 LYS H 1.0 1.803 3.685 2614 2475 B 86 LYS HBy B 86 LYS H 1.0 1.734 3.350 2615 2476 B 87 ALA HA B 90 ILE HD1% 1.0 1.546 2.642 2616 2477 B 87 ALA HB% B 87 ALA HA 1.0 1.540 2.624 2617 2478 B 87 ALA HA B 90 ILE HG1y 1.0 1.797 3.653 2618 2479 B 90 ILE HB B 87 ALA HA 1.0 1.862 4.032 2619 2480 B 87 ALA HA B 88 SER H 1.0 1.895 4.269 2620 2481 B 80 PHE HDy B 87 ALA HA 1.0 1.916 4.444 2621 2481 B 80 PHE HDx B 87 ALA HA 1.0 1.916 4.444 2622 2482 B 87 ALA HA B 80 PHE HEx 1.0 1.748 3.412 2623 2482 B 87 ALA HA B 80 PHE HEy 1.0 1.748 3.412 2624 2483 B 87 ALA H B 87 ALA HA 1.0 1.647 2.989 2625 2484 B 87 ALA HB% B 87 ALA HA 1.0 1.571 2.725 2626 2485 B 87 ALA HB% B 80 PHE HEx 1.0 1.782 3.576 2627 2485 B 87 ALA HB% B 80 PHE HEy 1.0 1.782 3.576 2628 2486 B 87 ALA HB% B 88 SER H 1.0 1.789 3.611 2629 2487 B 87 ALA HB% B 87 ALA H 1.0 1.645 2.983 2630 2488 B 87 ALA HB% B 88 SER HA 1.0 1.872 4.106 2631 2489 B 88 SER H B 88 SER HA 1.0 1.713 3.255 2632 2490 B 88 SER H B 88 SER HBx 1.0 1.942 4.692 2633 2491 B 88 SER H B 88 SER HBy 1.0 1.869 4.087 2634 2492 B 90 ILE H B 89 THR HA 1.0 1.840 3.892 2635 2493 B 89 THR H B 89 THR HA 1.0 1.764 3.484 2636 2494 B 89 THR HG2% B 89 THR HB 1.0 1.500 2.500 2637 2495 B 89 THR H B 89 THR HB 1.0 1.865 4.057 2638 2496 B 90 ILE H B 89 THR HB 1.0 1.919 4.471 2639 2497 B 89 THR HG2% B 90 ILE HG1y 1.0 1.605 2.837 2640 2498 B 89 THR HG2% B 89 THR HB 1.0 1.424 2.282 2641 2499 B 89 THR H B 89 THR HG2% 1.0 1.694 3.176 2642 2500 B 90 ILE HA B 90 ILE HG1y 1.0 1.756 3.452 2643 2501 B 90 ILE HB B 90 ILE HA 1.0 1.736 3.360 2644 2502 B 90 ILE HG1x B 90 ILE HA 1.0 1.703 3.215 2645 2503 B 90 ILE HA B 90 ILE HG2% 1.0 1.655 3.025 2646 2504 B 90 ILE H B 90 ILE HA 1.0 1.805 3.697 2647 2505 B 91 LYS H B 90 ILE HA 1.0 1.520 2.560 2648 2506 B 90 ILE HB B 90 ILE H 1.0 1.646 2.986 2649 2507 B 90 ILE HB B 87 ALA HA 1.0 1.764 3.488 2650 2508 B 90 ILE HB B 90 ILE HG2% 1.0 1.549 2.653 2651 2509 B 90 ILE HB B 90 ILE HG2% 1.0 1.606 2.842 2652 2510 B 90 ILE HA B 90 ILE HG2% 1.0 1.657 3.029 2653 2511 B 94 ASP HBy B 90 ILE HG2% 1.0 1.792 3.628 2654 2512 B 91 LYS H B 90 ILE HG2% 1.0 1.715 3.265 2655 2513 B 90 ILE HG1x B 90 ILE HA 1.0 1.695 3.179 2656 2514 B 90 ILE HG1x B 90 ILE HD1% 1.0 1.535 2.605 2657 2515 B 91 LYS H B 91 LYS HBy 1.0 1.648 2.996 2658 2516 B 92 VAL H B 91 LYS HBx 1.0 1.715 3.263 2659 2517 B 91 LYS H B 91 LYS HGx 1.0 1.836 3.878 2660 2518 B 91 LYS HA B 91 LYS HGx 1.0 1.816 3.754 2661 2519 B 92 VAL H B 92 VAL HA 1.0 1.776 3.544 2662 2520 B 92 VAL HA B 94 ASP H 1.0 1.853 3.979 2663 2521 B 92 VAL HA B 93 GLY H 1.0 1.478 2.436 2664 2522 B 92 VAL HA B 92 VAL HB 1.0 1.689 3.159 2665 2523 B 92 VAL HGx% B 92 VAL HA 1.0 1.482 2.444 2666 2524 B 101 VAL HGy% B 92 VAL HA 1.0 1.588 2.780 2667 2525 B 92 VAL HGx% B 92 VAL HB 1.0 1.434 2.310 2668 2526 B 92 VAL HA B 92 VAL HB 1.0 1.709 3.239 2669 2527 B 92 VAL HB B 92 VAL HGy% 1.0 1.541 2.627 2670 2528 B 92 VAL HGx% B 92 VAL HB 1.0 1.526 2.578 2671 2529 B 92 VAL HGx% B 92 VAL HA 1.0 1.630 2.930 2672 2530 B 92 VAL HGx% B 103 TYR HA 1.0 1.671 3.083 2673 2531 B 92 VAL HGx% B 104 ASN H 1.0 1.803 3.687 2674 2532 B 92 VAL H B 92 VAL HGx% 1.0 1.640 2.964 2675 2533 B 93 GLY HAx B 93 GLY H 1.0 1.603 2.833 2676 2534 B 93 GLY HAy B 93 GLY H 1.0 1.681 3.125 2677 2535 B 93 GLY HAx B 94 ASP H 1.0 1.845 3.927 2678 2536 B 93 GLY HAy B 94 ASP H 1.0 1.828 3.826 2679 2537 B 93 GLY HAx B 100 LYS HGx 1.0 1.860 4.024 2680 2538 B 93 GLY HAy B 100 LYS HGx 1.0 1.913 4.419 2681 2539 B 94 ASP HBy B 94 ASP H 1.0 1.676 3.104 2682 2540 B 94 ASP HBx B 94 ASP H 1.0 1.761 3.471 2683 2541 B 95 TYR H B 94 ASP HBx 1.0 1.729 3.325 2684 2542 B 95 TYR HA B 95 TYR HBy 1.0 1.773 3.531 2685 2543 B 95 TYR HA B 95 TYR HBx 1.0 1.697 3.187 2686 2544 B 100 LYS HA B 95 TYR HA 1.0 1.639 2.963 2687 2545 B 95 TYR HDy B 95 TYR HA 1.0 1.840 3.894 2688 2545 B 95 TYR HDx B 95 TYR HA 1.0 1.840 3.894 2689 2546 B 96 LEU H B 95 TYR HA 1.0 1.545 2.641 2690 2547 B 101 VAL H B 95 TYR HA 1.0 1.799 3.661 2691 2548 B 95 TYR H B 95 TYR HA 1.0 1.794 3.642 2692 2549 B 99 LYS H B 95 TYR HA 1.0 1.941 4.689 2693 2550 B 96 LEU H B 95 TYR HBx 1.0 1.852 3.968 2694 2551 B 95 TYR HA B 95 TYR HBx 1.0 1.748 3.412 2695 2552 B 95 TYR HA B 95 TYR HBy 1.0 1.812 3.730 2696 2553 B 118 ASN HA B 119 VAL H 1.0 1.664 3.060 2697 2554 B 118 ASN H B 118 ASN HA 1.0 1.628 2.922 2698 2555 B 96 LEU HA B 97 GLN H 1.0 1.645 2.983 2699 2556 B 118 ASN HBx B 118 ASN HA 1.0 1.696 3.186 2700 2557 B 96 LEU HA B 96 LEU HBy 1.0 1.783 3.583 2701 2558 B 96 LEU HBx B 96 LEU HA 1.0 1.701 3.207 2702 2559 B 96 LEU HA B 96 LEU HDx% 1.0 1.632 2.936 2703 2560 B 96 LEU HBx B 96 LEU H 1.0 1.847 3.941 2704 2561 B 96 LEU H B 96 LEU HBy 1.0 1.777 3.549 2705 2562 B 96 LEU HBx B 66 PHE HEy 1.0 1.885 4.197 2706 2562 B 96 LEU HBx B 66 PHE HEx 1.0 1.885 4.197 2707 2563 B 96 LEU HBy B 66 PHE HEy 1.0 1.750 3.422 2708 2563 B 96 LEU HBy B 66 PHE HEx 1.0 1.750 3.422 2709 2564 B 96 LEU HBx B 96 LEU HA 1.0 1.740 3.376 2710 2565 B 96 LEU HA B 96 LEU HBy 1.0 1.817 3.761 2711 2566 B 96 LEU HBx B 96 LEU HDx% 1.0 1.677 3.107 2712 2567 B 96 LEU HBx B 96 LEU HDy% 1.0 1.769 3.509 2713 2568 B 96 LEU HBy B 96 LEU HDy% 1.0 1.712 3.250 2714 2569 B 96 LEU HBy B 96 LEU HDx% 1.0 1.759 3.465 2715 2570 B 66 PHE HEy B 96 LEU HDy% 1.0 1.756 3.452 2716 2570 B 66 PHE HEx B 96 LEU HDy% 1.0 1.756 3.452 2717 2571 B 80 PHE HDx B 96 LEU HDy% 1.0 1.838 3.888 2718 2571 B 80 PHE HDy B 96 LEU HDy% 1.0 1.838 3.888 2719 2572 B 96 LEU HBy B 96 LEU HDy% 1.0 1.630 2.928 2720 2573 B 96 LEU HG B 96 LEU HDy% 1.0 1.628 2.922 2721 2574 B 96 LEU HA B 96 LEU HDx% 1.0 1.668 3.074 2722 2575 B 80 PHE HBx B 96 LEU HDx% 1.0 1.777 3.551 2723 2576 B 96 LEU HDx% B 96 LEU HDy% 1.0 1.575 2.737 2724 2577 B 96 LEU HG B 96 LEU HDy% 1.0 1.639 2.963 2725 2578 B 97 GLN HA B 97 GLN HGy 1.0 1.721 3.291 2726 2579 B 97 GLN HA B 97 GLN HBx 1.0 1.761 3.471 2727 2580 B 97 GLN H B 97 GLN HA 1.0 1.664 3.056 2728 2581 B 98 GLY H B 97 GLN HA 1.0 1.778 3.556 2729 2582 B 97 GLN HGy B 97 GLN HBy 1.0 1.702 3.210 2730 2583 B 97 GLN HGy B 97 GLN HBx 1.0 1.819 3.769 2731 2584 B 97 GLN HA B 97 GLN HBy 1.0 1.779 3.563 2732 2585 B 97 GLN HA B 97 GLN HBx 1.0 1.827 3.825 2733 2586 B 97 GLN HGy B 97 GLN HBx 1.0 1.783 3.583 2734 2587 B 97 GLN HBx B 97 GLN HGx 1.0 1.742 3.386 2735 2588 B 97 GLN HA B 97 GLN HGy 1.0 1.782 3.576 2736 2589 B 97 GLN HA B 97 GLN HGx 1.0 1.783 3.579 2737 2590 B 96 LEU HG B 97 GLN HGx 1.0 1.847 3.943 2738 2591 B 97 GLN H B 97 GLN HGy 1.0 1.938 4.644 2739 2592 B 97 GLN H B 97 GLN HGx 1.0 1.915 4.437 2740 2593 B 98 GLY H B 98 GLY HAy 1.0 1.749 3.419 2741 2594 B 98 GLY HAx B 98 GLY H 1.0 1.655 3.023 2742 2595 B 99 LYS H B 98 GLY HAy 1.0 1.849 3.947 2743 2596 B 99 LYS HBy B 99 LYS HDx 1.0 1.790 3.618 2744 2597 B 99 LYS HBx B 99 LYS HDx 1.0 1.869 4.081 2745 2598 B 99 LYS HBx B 99 LYS HA 1.0 1.732 3.342 2746 2599 B 99 LYS HBy B 99 LYS H 1.0 1.792 3.630 2747 2600 B 99 LYS HBx B 100 LYS H 1.0 1.869 4.079 2748 2601 A 17 ILE HD1% A 17 ILE HG1x 1.0 1.604 2.838 2749 2602 B 100 LYS HA B 100 LYS HGx 1.0 1.704 3.222 2750 2603 B 100 LYS HA B 100 LYS HBx 1.0 1.698 3.190 2751 2604 B 100 LYS HA B 95 TYR HA 1.0 1.641 2.969 2752 2605 B 100 LYS H B 100 LYS HA 1.0 1.779 3.563 2753 2606 B 101 VAL H B 100 LYS HA 1.0 1.560 2.686 2754 2607 B 96 LEU H B 100 LYS HA 1.0 1.895 4.269 2755 2608 B 100 LYS HGy B 100 LYS HBx 1.0 1.777 3.551 2756 2609 B 100 LYS HBx B 100 LYS HGx 1.0 1.780 3.566 2757 2610 B 100 LYS HBy B 100 LYS HGx 1.0 1.851 3.967 2758 2611 B 100 LYS HGy B 100 LYS HBy 1.0 1.710 3.240 2759 2612 B 67 ASP HBx B 100 LYS HBy 1.0 1.764 3.486 2760 2613 B 100 LYS HBy B 67 ASP HBy 1.0 1.866 4.066 2761 2614 B 100 LYS HA B 100 LYS HBy 1.0 1.894 4.262 2762 2615 B 100 LYS HA B 100 LYS HBx 1.0 1.771 3.519 2763 2616 B 100 LYS H B 100 LYS HBx 1.0 1.739 3.371 2764 2617 B 101 VAL H B 100 LYS HBx 1.0 1.923 4.503 2765 2618 B 100 LYS HGy B 100 LYS HGx 1.0 1.561 2.691 2766 2619 B 100 LYS HBx B 100 LYS HGx 1.0 1.642 2.974 2767 2620 B 84 LYS HGx B 84 LYS HGy 1.0 1.510 2.528 2768 2621 B 100 LYS HA B 100 LYS HGx 1.0 1.771 3.521 2769 2622 B 101 VAL HA B 103 TYR H 1.0 1.841 3.905 2770 2623 B 101 VAL HA B 66 PHE HDy 1.0 1.793 3.629 2771 2623 B 101 VAL HA B 66 PHE HDx 1.0 1.793 3.629 2772 2624 B 101 VAL HA B 102 LEU H 1.0 1.562 2.694 2773 2625 B 101 VAL HA B 66 PHE HA 1.0 1.704 3.220 2774 2626 B 101 VAL HA B 101 VAL HB 1.0 1.843 3.915 2775 2627 B 101 VAL HA B 101 VAL HGy% 1.0 1.646 2.986 2776 2628 B 101 VAL HA B 64 ILE HG2% 1.0 1.911 4.407 2777 2629 B 131 VAL H B 131 VAL HB 1.0 1.741 3.377 2778 2630 B 101 VAL H B 101 VAL HB 1.0 1.708 3.236 2779 2631 B 136 GLU HA B 136 GLU HBy 1.0 1.741 3.377 2780 2632 B 101 VAL HA B 101 VAL HB 1.0 1.816 3.758 2781 2633 B 81 GLY HAx B 131 VAL HB 1.0 1.827 3.821 2782 2634 B 101 VAL HGy% B 101 VAL HB 1.0 1.626 2.916 2783 2635 B 136 GLU HBx B 136 GLU HBy 1.0 1.459 2.379 2784 2636 B 101 VAL H B 101 VAL HGy% 1.0 1.854 3.986 2785 2637 B 101 VAL HGy% B 103 TYR H 1.0 1.685 3.139 2786 2638 B 101 VAL HA B 101 VAL HGy% 1.0 1.685 3.143 2787 2639 B 101 VAL HGy% B 92 VAL HA 1.0 1.599 2.819 2788 2640 B 101 VAL HGy% B 104 ASN HBx 1.0 1.778 3.558 2789 2641 B 101 VAL HGy% B 101 VAL HB 1.0 1.557 2.677 2790 2642 B 101 VAL HGy% B 101 VAL HGx% 1.0 1.447 2.347 2791 2643 B 64 ILE HG2% B 101 VAL HGy% 1.0 1.501 2.505 2792 2644 B 101 VAL H B 101 VAL HGx% 1.0 1.614 2.870 2793 2645 B 101 VAL HB B 101 VAL HGx% 1.0 1.582 2.760 2794 2646 B 102 LEU HDy% B 102 LEU HA 1.0 1.500 2.498 2795 2647 B 102 LEU HA B 102 LEU HBx 1.0 1.565 2.703 2796 2648 B 103 TYR H B 102 LEU HA 1.0 1.856 3.992 2797 2649 B 102 LEU H B 102 LEU HA 1.0 1.765 3.493 2798 2650 B 102 LEU H B 102 LEU HBx 1.0 1.777 3.551 2799 2651 B 103 TYR H B 102 LEU HBy 1.0 1.870 4.092 2800 2652 B 102 LEU HBy B 102 LEU HA 1.0 1.719 3.283 2801 2653 B 102 LEU HA B 102 LEU HBx 1.0 1.695 3.181 2802 2654 B 102 LEU HDy% B 102 LEU HBy 1.0 1.708 3.236 2803 2655 B 102 LEU HDy% B 102 LEU HBx 1.0 1.705 3.223 2804 2656 B 102 LEU HDx% B 102 LEU HBy 1.0 1.614 2.872 2805 2657 B 102 LEU HDx% B 102 LEU HBx 1.0 1.620 2.894 2806 2658 B 102 LEU HDy% B 102 LEU HA 1.0 1.521 2.563 2807 2659 B 67 ASP HBx B 102 LEU HDy% 1.0 1.752 3.434 2808 2660 B 102 LEU HDx% B 102 LEU HBy 1.0 1.520 2.562 2809 2661 B 67 ASP HBx B 102 LEU HDx% 1.0 1.756 3.448 2810 2662 B 102 LEU HDx% B 67 ASP HBy 1.0 1.831 3.843 2811 2663 B 102 LEU HDx% B 67 ASP HA 1.0 1.557 2.677 2812 2664 B 92 VAL HGx% B 103 TYR HA 1.0 1.585 2.769 2813 2665 B 103 TYR HBy B 103 TYR HA 1.0 1.677 3.109 2814 2666 B 103 TYR HBx B 103 TYR HA 1.0 1.730 3.330 2815 2667 B 103 TYR H B 103 TYR HA 1.0 1.757 3.453 2816 2668 B 103 TYR HDy B 103 TYR HA 1.0 1.786 3.594 2817 2668 B 103 TYR HDx B 103 TYR HA 1.0 1.786 3.594 2818 2669 B 103 TYR HA B 104 ASN H 1.0 1.527 2.581 2819 2670 B 103 TYR HBx B 65 ILE HD1% 1.0 1.851 3.967 2820 2671 B 103 TYR HBx B 65 ILE HB 1.0 1.670 3.080 2821 2672 B 103 TYR HBx B 103 TYR HA 1.0 1.730 3.332 2822 2673 B 65 ILE H B 103 TYR HBx 1.0 1.894 4.260 2823 2674 B 103 TYR HBx B 103 TYR H 1.0 1.811 3.729 2824 2675 B 103 TYR HBx B 103 TYR HDy 1.0 1.706 3.228 2825 2675 B 103 TYR HBx B 103 TYR HDx 1.0 1.706 3.228 2826 2676 B 103 TYR HBx B 103 TYR HEx 1.0 1.889 4.225 2827 2676 B 103 TYR HBx B 103 TYR HEy 1.0 1.889 4.225 2828 2677 B 103 TYR HBy B 104 ASN H 1.0 1.879 4.153 2829 2678 B 65 ILE H B 103 TYR HBy 1.0 1.872 4.100 2830 2679 B 103 TYR HDy B 103 TYR HBy 1.0 1.737 3.363 2831 2679 B 103 TYR HDx B 103 TYR HBy 1.0 1.737 3.363 2832 2680 B 64 ILE HG1x B 104 ASN HA 1.0 1.737 3.361 2833 2681 B 101 VAL HGy% B 104 ASN HA 1.0 1.893 4.253 2834 2682 B 64 ILE HG2% B 104 ASN HA 1.0 1.883 4.177 2835 2683 B 104 ASN HBy B 104 ASN HA 1.0 1.767 3.499 2836 2684 B 104 ASN H B 104 ASN HBx 1.0 1.885 4.193 2837 2685 B 104 ASN H B 104 ASN HBy 1.0 1.920 4.484 2838 2686 B 104 ASN HBx B 104 ASN HA 1.0 1.787 3.601 2839 2687 B 104 ASN HBy B 104 ASN HA 1.0 1.869 4.079 2840 2688 B 92 VAL HGx% B 104 ASN HBy 1.0 1.797 3.657 2841 2689 B 101 VAL HGy% B 104 ASN HBy 1.0 1.905 4.353 2842 2690 B 92 VAL HGx% B 104 ASN HBx 1.0 1.757 3.453 2843 2691 B 101 VAL HGy% B 104 ASN HBx 1.0 1.823 3.795 2844 2692 B 64 ILE HG2% B 104 ASN HBx 1.0 1.861 4.031 2845 2693 B 105 GLU HA B 105 GLU HGy 1.0 1.866 4.066 2846 2694 B 105 GLU HBx B 105 GLU HA 1.0 1.676 3.102 2847 2695 B 105 GLU HBy B 105 GLU HA 1.0 1.713 3.257 2848 2696 B 63 HIS HBx B 105 GLU HBy 1.0 1.859 4.011 2849 2697 B 105 GLU HA B 105 GLU HGy 1.0 1.862 4.036 2850 2698 B 105 GLU HA B 105 GLU HGx 1.0 1.841 3.907 2851 2699 B 105 GLU HGy B 105 GLU HGx 1.0 1.478 2.434 2852 2700 B 106 ILE HA B 106 ILE HG1y 1.0 1.814 3.744 2853 2701 B 106 ILE HG2% B 106 ILE HA 1.0 1.706 3.230 2854 2702 B 106 ILE HA B 106 ILE HG1x 1.0 1.770 3.520 2855 2703 B 106 ILE HA B 106 ILE HB 1.0 1.835 3.869 2856 2704 B 62 HIS HA B 106 ILE HA 1.0 1.739 3.371 2857 2705 B 107 VAL H B 106 ILE HA 1.0 1.533 2.601 2858 2706 B 106 ILE HA B 106 ILE H 1.0 1.782 3.580 2859 2707 B 63 HIS H B 106 ILE HA 1.0 1.938 4.652 2860 2708 B 106 ILE HD1% B 106 ILE HB 1.0 1.739 3.371 2861 2709 B 106 ILE HG2% B 106 ILE HB 1.0 1.604 2.834 2862 2710 B 106 ILE HG1x B 106 ILE HB 1.0 1.845 3.931 2863 2711 B 106 ILE HG1y B 106 ILE HB 1.0 1.793 3.633 2864 2712 B 106 ILE HA B 106 ILE HB 1.0 1.864 4.046 2865 2713 B 106 ILE H B 106 ILE HB 1.0 1.657 3.029 2866 2714 B 106 ILE HD1% B 106 ILE HG1y 1.0 1.668 3.074 2867 2715 B 106 ILE HD1% B 106 ILE HB 1.0 1.727 3.315 2868 2716 B 106 ILE HA B 106 ILE HG1x 1.0 1.819 3.773 2869 2717 B 106 ILE HG1x B 106 ILE H 1.0 1.896 4.274 2870 2718 B 106 ILE HG1x B 106 ILE HB 1.0 1.882 4.172 2871 2719 B 106 ILE HG1x B 106 ILE HG1y 1.0 1.497 2.493 2872 2720 B 106 ILE HG1x B 106 ILE HD1% 1.0 1.724 3.302 2873 2721 B 106 ILE HG2% B 106 ILE HG1x 1.0 1.783 3.581 2874 2722 B 106 ILE HG1x B 106 ILE HG1y 1.0 1.479 2.439 2875 2723 B 106 ILE HG2% B 106 ILE HG1y 1.0 1.792 3.628 2876 2724 B 106 ILE HD1% B 106 ILE HG1y 1.0 1.721 3.289 2877 2725 B 106 ILE HA B 106 ILE HG1y 1.0 1.733 3.343 2878 2726 B 106 ILE H B 106 ILE HG1y 1.0 1.802 3.678 2879 2727 B 106 ILE HG2% B 106 ILE HB 1.0 1.586 2.774 2880 2728 B 106 ILE HG2% B 108 GLU HGx 1.0 1.760 3.468 2881 2729 B 106 ILE HG2% B 60 PHE HBx 1.0 1.771 3.521 2882 2730 B 106 ILE HG2% B 108 GLU HA 1.0 1.854 3.982 2883 2731 B 106 ILE HG2% B 106 ILE HA 1.0 1.684 3.138 2884 2732 B 106 ILE HG2% B 60 PHE HDx 1.0 1.694 3.178 2885 2732 B 106 ILE HG2% B 60 PHE HDy 1.0 1.694 3.178 2886 2733 B 106 ILE HG2% B 106 ILE H 1.0 1.860 4.022 2887 2734 B 107 VAL H B 106 ILE HG2% 1.0 1.738 3.368 2888 2735 B 106 ILE HG2% B 108 GLU H 1.0 1.872 4.106 2889 2736 B 106 ILE HG2% B 106 ILE HG1x 1.0 1.542 2.628 2890 2737 B 107 VAL H B 107 VAL HA 1.0 1.775 3.541 2891 2738 B 108 GLU H B 107 VAL HA 1.0 1.467 2.403 2892 2739 B 107 VAL HGy% B 107 VAL HA 1.0 1.534 2.604 2893 2740 B 107 VAL HGy% B 107 VAL HB 1.0 1.478 2.436 2894 2741 B 107 VAL HA B 107 VAL HB 1.0 1.845 3.931 2895 2742 B 107 VAL H B 107 VAL HB 1.0 1.776 3.546 2896 2743 B 63 HIS HBy B 107 VAL HGx% 1.0 1.757 3.451 2897 2744 B 63 HIS HBx B 107 VAL HGx% 1.0 1.798 3.660 2898 2745 B 107 VAL HGy% B 109 GLU HGx 1.0 1.661 3.043 2899 2746 B 107 VAL HGy% B 107 VAL HA 1.0 1.586 2.774 2900 2747 B 108 GLU H B 107 VAL HGy% 1.0 1.673 3.093 2901 2748 B 108 GLU HA B 108 GLU H 1.0 1.764 3.486 2902 2749 B 109 GLU H B 108 GLU HA 1.0 1.578 2.746 2903 2750 B 60 PHE HA B 108 GLU HA 1.0 1.654 3.016 2904 2751 B 60 PHE HBy B 108 GLU HA 1.0 1.688 3.154 2905 2752 B 60 PHE HBx B 108 GLU HA 1.0 1.668 3.070 2906 2753 B 108 GLU HA B 108 GLU HGx 1.0 1.672 3.088 2907 2754 B 108 GLU HA B 108 GLU HBx 1.0 1.709 3.237 2908 2755 B 108 GLU H B 108 GLU HBy 1.0 1.794 3.638 2909 2756 B 108 GLU HGy B 108 GLU HA 1.0 1.763 3.483 2910 2757 B 108 GLU HA B 108 GLU HGx 1.0 1.726 3.312 2911 2758 B 108 GLU HGy B 108 GLU H 1.0 1.732 3.340 2912 2759 B 108 GLU H B 108 GLU HGx 1.0 1.766 3.500 2913 2760 B 60 PHE HBx B 108 GLU HGx 1.0 1.864 4.050 2914 2761 B 108 GLU HGy B 108 GLU HGx 1.0 1.542 2.632 2915 2762 B 106 ILE HG2% B 108 GLU HGx 1.0 1.799 3.667 2916 2763 B 108 GLU HGy B 106 ILE HG2% 1.0 1.763 3.483 2917 2764 B 109 GLU HBy B 109 GLU HA 1.0 1.604 2.836 2918 2765 B 109 GLU HBx B 109 GLU HA 1.0 1.624 2.906 2919 2766 B 109 GLU HA B 109 GLU HGy 1.0 1.763 3.483 2920 2767 B 110 GLY H B 109 GLU HA 1.0 1.505 2.515 2921 2768 B 107 VAL HGy% B 109 GLU HBx 1.0 1.697 3.187 2922 2769 B 109 GLU HBy B 109 GLU HGy 1.0 1.600 2.820 2923 2770 B 109 GLU HGx B 109 GLU HBx 1.0 1.592 2.794 2924 2771 B 109 GLU HBy B 109 GLU HA 1.0 1.736 3.354 2925 2772 B 109 GLU HBx B 109 GLU HA 1.0 1.733 3.345 2926 2773 B 109 GLU H B 109 GLU HBy 1.0 1.906 4.360 2927 2774 B 109 GLU H B 109 GLU HBx 1.0 1.842 3.908 2928 2775 A 18 GLN HA A 18 GLN HGx 1.0 1.808 3.710 2929 2776 B 107 VAL HGy% B 109 GLU HGx 1.0 1.689 3.157 2930 2777 B 109 GLU HA B 109 GLU HGy 1.0 1.819 3.777 2931 2778 B 109 GLU HGx B 109 GLU HA 1.0 1.824 3.804 2932 2779 B 110 GLY HAy B 111 ILE H 1.0 1.627 2.921 2933 2780 B 110 GLY HAy B 110 GLY H 1.0 1.714 3.262 2934 2781 B 110 GLY HAx B 111 ILE H 1.0 1.711 3.249 2935 2782 B 110 GLY HAx B 110 GLY H 1.0 1.609 2.853 2936 2783 B 110 GLY HAx B 57 TYR HEx 1.0 1.853 3.975 2937 2783 B 110 GLY HAx B 57 TYR HEy 1.0 1.853 3.975 2938 2784 B 110 GLY HAy B 57 TYR HEx 1.0 1.862 4.038 2939 2784 B 110 GLY HAy B 57 TYR HEy 1.0 1.862 4.038 2940 2785 B 111 ILE HG2% B 110 GLY HAy 1.0 1.900 4.304 2941 2786 B 111 ILE HA B 111 ILE HB 1.0 1.579 2.753 2942 2787 B 111 ILE HG1x B 111 ILE HA 1.0 1.744 3.392 2943 2788 B 111 ILE HG2% B 111 ILE HA 1.0 1.711 3.249 2944 2789 B 111 ILE HD1% B 111 ILE HA 1.0 1.837 3.877 2945 2790 B 111 ILE HA B 111 ILE H 1.0 1.801 3.673 2946 2791 B 112 TYR H B 111 ILE HA 1.0 1.549 2.653 2947 2792 B 112 TYR H B 111 ILE HB 1.0 1.834 3.860 2948 2793 B 111 ILE HA B 111 ILE HB 1.0 1.677 3.105 2949 2794 B 61 TYR HDx B 111 ILE HB 1.0 1.847 3.943 2950 2794 B 61 TYR HDy B 111 ILE HB 1.0 1.847 3.943 2951 2795 B 111 ILE HD1% B 112 TYR H 1.0 1.925 4.525 2952 2796 B 111 ILE HD1% B 61 TYR HEx 1.0 1.881 4.169 2953 2796 B 111 ILE HD1% B 61 TYR HEy 1.0 1.881 4.169 2954 2797 B 111 ILE HD1% B 111 ILE HA 1.0 1.935 4.621 2955 2798 A 3 SER HA B 111 ILE HD1% 1.0 1.927 4.541 2956 2799 A 3 SER HBy B 111 ILE HD1% 1.0 1.878 4.146 2957 2800 A 3 SER HBx B 111 ILE HD1% 1.0 1.924 4.514 2958 2801 B 111 ILE HD1% B 111 ILE HB 1.0 1.650 3.002 2959 2802 B 111 ILE HD1% B 111 ILE HG1y 1.0 1.604 2.836 2960 2803 B 111 ILE HD1% B 111 ILE HG1x 1.0 1.598 2.818 2961 2804 B 111 ILE HD1% B 111 ILE HG2% 1.0 1.639 2.961 2962 2805 B 111 ILE HG1y B 111 ILE HA 1.0 1.719 3.281 2963 2806 B 111 ILE HG1x B 111 ILE HA 1.0 1.807 3.709 2964 2807 B 112 TYR H B 111 ILE HG1y 1.0 1.765 3.491 2965 2808 B 111 ILE HG1x B 112 TYR H 1.0 1.859 4.015 2966 2809 B 111 ILE HD1% B 111 ILE HG1y 1.0 1.676 3.106 2967 2810 B 111 ILE HG2% B 111 ILE HG1x 1.0 1.775 3.543 2968 2811 B 113 LEU HDx% B 111 ILE HG1y 1.0 1.846 3.932 2969 2812 B 111 ILE HD1% B 111 ILE HG2% 1.0 1.588 2.778 2970 2813 B 111 ILE HG2% B 111 ILE HB 1.0 1.620 2.894 2971 2814 B 111 ILE HG2% B 111 ILE HG1y 1.0 1.597 2.811 2972 2815 B 111 ILE HG2% B 61 TYR HBx 1.0 1.745 3.401 2973 2816 B 111 ILE HG2% B 111 ILE HA 1.0 1.773 3.531 2974 2817 B 111 ILE HG2% B 110 GLY HAy 1.0 1.831 3.843 2975 2818 B 111 ILE HG2% B 61 TYR HEy 1.0 1.831 3.843 2976 2818 B 111 ILE HG2% B 61 TYR HEx 1.0 1.831 3.843 2977 2819 B 61 TYR HDy B 111 ILE HG2% 1.0 1.665 3.063 2978 2819 B 61 TYR HDx B 111 ILE HG2% 1.0 1.665 3.063 2979 2820 B 111 ILE HG2% B 112 TYR H 1.0 1.862 4.036 2980 2821 B 111 ILE HG2% B 111 ILE H 1.0 1.718 3.274 2981 2822 B 72 ILE HA B 72 ILE HG1x 1.0 1.861 4.029 2982 2823 B 72 ILE HA B 72 ILE HG1y 1.0 1.879 4.155 2983 2824 B 112 TYR H B 112 TYR HBx 1.0 1.818 3.770 2984 2825 B 112 TYR HBx B 112 TYR HDy 1.0 1.743 3.387 2985 2825 B 112 TYR HBx B 112 TYR HDx 1.0 1.743 3.387 2986 2826 B 112 TYR HBy B 112 TYR HDy 1.0 1.618 2.886 2987 2826 B 112 TYR HBy B 112 TYR HDx 1.0 1.618 2.886 2988 2827 B 112 TYR HA B 112 TYR HBx 1.0 1.792 3.628 2989 2828 B 113 LEU HBy B 114 TYR H 1.0 1.894 4.262 2990 2829 B 114 TYR H B 113 LEU HBx 1.0 1.886 4.208 2991 2830 B 113 LEU H B 113 LEU HBx 1.0 1.867 4.065 2992 2831 B 113 LEU HBx B 113 LEU HA 1.0 1.908 4.372 2993 2832 B 113 LEU HBy B 113 LEU HA 1.0 1.848 3.948 2994 2833 B 113 LEU HBx B 113 LEU HDy% 1.0 1.752 3.430 2995 2834 B 113 LEU HDx% B 113 LEU HBx 1.0 1.861 4.027 2996 2835 B 113 LEU HBy B 56 VAL HGx% 1.0 1.937 4.647 2997 2836 B 113 LEU HBy B 113 LEU HDy% 1.0 1.808 3.714 2998 2837 B 113 LEU HBy B 113 LEU HDx% 1.0 1.834 3.860 2999 2838 B 113 LEU HDx% B 111 ILE HD1% 1.0 1.792 3.630 3000 2839 B 113 LEU HDx% B 113 LEU HDy% 1.0 1.825 3.809 3001 2840 B 113 LEU HDx% B 113 LEU HG 1.0 1.654 3.016 3002 2841 B 113 LEU HDx% A 3 SER HA 1.0 1.700 3.202 3003 2842 B 113 LEU HDx% B 113 LEU HA 1.0 1.729 3.327 3004 2843 A 2 LEU HA B 113 LEU HDx% 1.0 1.949 4.777 3005 2844 A 3 SER H B 113 LEU HDx% 1.0 1.911 4.405 3006 2845 B 113 LEU HDx% B 113 LEU HDy% 1.0 1.504 2.510 3007 2846 B 113 LEU HBx B 113 LEU HDy% 1.0 1.589 2.787 3008 2847 B 113 LEU HDy% B 113 LEU HG 1.0 1.480 2.440 3009 2848 B 58 LYS HBy B 113 LEU HDy% 1.0 1.802 3.680 3010 2849 B 113 LEU HDy% B 75 SER HA 1.0 1.754 3.440 3011 2850 B 74 CYS HA B 113 LEU HDy% 1.0 1.894 4.264 3012 2851 B 113 LEU H B 113 LEU HDy% 1.0 1.907 4.369 3013 2852 B 75 SER H B 113 LEU HDy% 1.0 1.836 3.876 3014 2853 A 1 ALA HB% B 114 TYR HA 1.0 1.878 4.150 3015 2854 B 55 LYS HBx B 114 TYR HA 1.0 1.966 4.988 3016 2855 B 56 VAL HGy% B 114 TYR HA 1.0 1.949 4.773 3017 2856 B 114 TYR HA B 114 TYR HBy 1.0 1.753 3.437 3018 2857 B 114 TYR HA B 114 TYR HBx 1.0 1.822 3.788 3019 2858 B 55 LYS HA B 114 TYR HA 1.0 1.720 3.286 3020 2859 B 114 TYR HDx B 114 TYR HA 1.0 1.850 3.958 3021 2859 B 114 TYR HDy B 114 TYR HA 1.0 1.850 3.958 3022 2860 B 114 TYR H B 114 TYR HA 1.0 1.868 4.082 3023 2861 B 56 VAL H B 114 TYR HA 1.0 1.810 3.726 3024 2862 B 114 TYR HA B 115 ASP H 1.0 1.653 3.013 3025 2863 B 114 TYR H B 114 TYR HBy 1.0 1.914 4.426 3026 2864 B 114 TYR H B 114 TYR HBx 1.0 1.857 4.005 3027 2865 B 114 TYR HDx B 114 TYR HBy 1.0 1.781 3.571 3028 2865 B 114 TYR HDy B 114 TYR HBy 1.0 1.781 3.571 3029 2866 B 114 TYR HDx B 114 TYR HBx 1.0 1.773 3.533 3030 2866 B 114 TYR HDy B 114 TYR HBx 1.0 1.773 3.533 3031 2867 B 114 TYR HA B 114 TYR HBx 1.0 1.883 4.181 3032 2868 B 114 TYR HA B 114 TYR HBy 1.0 1.853 3.979 3033 2869 B 114 TYR HBy B 53 ILE HG1y 1.0 1.887 4.215 3034 2870 B 114 TYR HBx A 22 MET HBx 1.0 1.922 4.504 3035 2871 B 53 ILE HD1% B 114 TYR HBy 1.0 1.856 3.992 3036 2872 B 53 ILE HD1% B 114 TYR HBx 1.0 1.915 4.433 3037 2873 B 115 ASP HBy B 115 ASP HA 1.0 1.726 3.312 3038 2874 B 115 ASP HA B 116 LEU HG 1.0 1.850 3.962 3039 2875 A 1 ALA HB% B 115 ASP HBy 1.0 1.763 3.483 3040 2876 A 1 ALA HB% B 115 ASP HBx 1.0 1.781 3.573 3041 2877 B 115 ASP HA B 115 ASP HBx 1.0 1.854 3.982 3042 2878 B 116 LEU HA B 116 LEU HDx% 1.0 1.888 4.222 3043 2879 B 116 LEU HA B 116 LEU HDy% 1.0 1.659 3.039 3044 2880 B 116 LEU HA B 116 LEU HBx 1.0 1.622 2.900 3045 2881 B 116 LEU HA B 116 LEU HG 1.0 1.886 4.202 3046 2882 B 116 LEU HA B 53 ILE HG1y 1.0 1.924 4.520 3047 2883 B 116 LEU HA B 53 ILE HA 1.0 1.693 3.171 3048 2884 B 117 LEU H B 116 LEU HA 1.0 1.598 2.816 3049 2885 B 117 LEU HA B 117 LEU HBx 1.0 1.726 3.314 3050 2886 B 117 LEU HA B 117 LEU HDx% 1.0 1.622 2.900 3051 2887 B 117 LEU HA B 135 CYS HBx 1.0 1.884 4.194 3052 2888 B 117 LEU HA B 118 ASN H 1.0 1.574 2.732 3053 2889 B 117 LEU HA B 135 CYS H 1.0 1.857 4.005 3054 2890 B 119 VAL HGy% B 116 LEU HBy 1.0 1.789 3.615 3055 2891 B 116 LEU HBy B 116 LEU HDy% 1.0 1.906 4.362 3056 2892 B 116 LEU HBy B 116 LEU HDx% 1.0 1.782 3.580 3057 2893 B 119 VAL HGy% B 116 LEU HBx 1.0 1.796 3.650 3058 2894 B 116 LEU HBx B 116 LEU HDy% 1.0 1.860 4.024 3059 2895 B 116 LEU HBx B 116 LEU HDx% 1.0 1.746 3.400 3060 2896 B 116 LEU HG B 116 LEU HBy 1.0 1.834 3.862 3061 2897 B 116 LEU HA B 116 LEU HBy 1.0 1.888 4.218 3062 2898 B 116 LEU HA B 116 LEU HBx 1.0 1.831 3.845 3063 2899 B 116 LEU H B 116 LEU HBy 1.0 1.906 4.358 3064 2900 B 117 LEU H B 116 LEU HBx 1.0 1.862 4.036 3065 2901 B 116 LEU HDy% B 116 LEU HDx% 1.0 1.604 2.836 3066 2902 B 119 VAL HGy% B 116 LEU HDx% 1.0 1.717 3.271 3067 2903 B 116 LEU HBy B 116 LEU HDx% 1.0 1.733 3.341 3068 2904 B 41 VAL HGx% B 116 LEU HDx% 1.0 1.553 2.665 3069 2905 B 116 LEU HG B 116 LEU HDx% 1.0 1.673 3.093 3070 2906 B 41 VAL HGy% B 116 LEU HDx% 1.0 1.670 3.080 3071 2907 B 41 VAL HB B 116 LEU HDx% 1.0 1.857 4.001 3072 2908 B 116 LEU HDx% B 125 TYR HDy 1.0 1.845 3.927 3073 2908 B 116 LEU HDx% B 125 TYR HDx 1.0 1.845 3.927 3074 2909 B 116 LEU HDx% B 125 TYR HEy 1.0 1.920 4.478 3075 2909 B 116 LEU HDx% B 125 TYR HEx 1.0 1.920 4.478 3076 2910 B 50 PHE HDy B 116 LEU HDx% 1.0 1.924 4.522 3077 2910 B 50 PHE HDx B 116 LEU HDx% 1.0 1.924 4.522 3078 2911 B 117 LEU H B 116 LEU HDy% 1.0 1.857 4.005 3079 2912 B 50 PHE HDx B 116 LEU HDy% 1.0 1.884 4.190 3080 2912 B 50 PHE HDy B 116 LEU HDy% 1.0 1.884 4.190 3081 2913 B 50 PHE HEx B 116 LEU HDy% 1.0 1.781 3.571 3082 2913 B 50 PHE HEy B 116 LEU HDy% 1.0 1.781 3.571 3083 2914 B 53 ILE HA B 116 LEU HDy% 1.0 1.813 3.739 3084 2915 B 116 LEU HA B 116 LEU HDy% 1.0 1.666 3.064 3085 2916 B 53 ILE HG1y B 116 LEU HDy% 1.0 1.766 3.498 3086 2917 B 116 LEU HDy% B 53 ILE HB 1.0 1.663 3.051 3087 2918 B 53 ILE HD1% B 116 LEU HDy% 1.0 1.687 3.149 3088 2919 B 116 LEU HG B 116 LEU HDy% 1.0 1.611 2.861 3089 2920 B 116 LEU HDy% B 116 LEU HDx% 1.0 1.563 2.697 3090 2921 B 116 LEU HG B 116 LEU HDx% 1.0 1.706 3.224 3091 2922 B 116 LEU HG B 116 LEU HDy% 1.0 1.707 3.233 3092 2923 B 116 LEU HG B 116 LEU HBx 1.0 1.809 3.721 3093 2924 B 117 LEU HDy% B 117 LEU HBx 1.0 1.713 3.259 3094 2925 B 117 LEU HA B 117 LEU HBy 1.0 1.772 3.528 3095 2926 B 117 LEU HA B 117 LEU HBx 1.0 1.813 3.737 3096 2927 B 117 LEU H B 117 LEU HBy 1.0 1.918 4.462 3097 2928 B 117 LEU H B 117 LEU HBx 1.0 1.785 3.591 3098 2929 B 52 GLY H B 117 LEU HBx 1.0 1.902 4.326 3099 2930 B 117 LEU HBy B 118 ASN H 1.0 1.905 4.353 3100 2931 B 117 LEU HDx% B 117 LEU HG 1.0 1.558 2.682 3101 2932 B 117 LEU HA B 117 LEU HDy% 1.0 1.769 3.515 3102 2933 B 118 ASN HBy B 118 ASN HA 1.0 1.838 3.882 3103 2934 B 118 ASN HBx B 118 ASN H 1.0 1.833 3.853 3104 2935 B 118 ASN HBy B 118 ASN HA 1.0 1.745 3.401 3105 2936 B 120 GLY H B 119 VAL HA 1.0 1.622 2.902 3106 2937 B 119 VAL HA B 119 VAL H 1.0 1.897 4.291 3107 2938 B 50 PHE HA B 119 VAL HA 1.0 1.726 3.310 3108 2939 B 119 VAL HA B 50 PHE HBx 1.0 1.743 3.393 3109 2940 B 119 VAL HA B 119 VAL HB 1.0 1.868 4.076 3110 2941 B 119 VAL HGy% B 119 VAL HA 1.0 1.708 3.236 3111 2942 B 119 VAL HGx% B 119 VAL HA 1.0 1.758 3.460 3112 2943 B 119 VAL HGy% B 119 VAL H 1.0 1.799 3.669 3113 2944 B 119 VAL HGy% B 125 TYR HDx 1.0 1.849 3.951 3114 2944 B 119 VAL HGy% B 125 TYR HDy 1.0 1.849 3.951 3115 2945 B 50 PHE HA B 119 VAL HGy% 1.0 1.940 4.676 3116 2946 B 119 VAL HGy% B 119 VAL HA 1.0 1.765 3.493 3117 2947 B 119 VAL HGy% B 50 PHE HBx 1.0 1.701 3.207 3118 2948 B 119 VAL HGy% B 119 VAL HB 1.0 1.672 3.090 3119 2949 B 119 VAL HGy% B 134 ALA HB% 1.0 1.639 2.963 3120 2950 B 119 VAL HGy% B 116 LEU HDx% 1.0 1.685 3.141 3121 2951 B 119 VAL H B 119 VAL HB 1.0 1.840 3.892 3122 2952 B 119 VAL HB B 123 ASN HA 1.0 1.719 3.285 3123 2953 B 119 VAL HA B 119 VAL HB 1.0 1.804 3.692 3124 2954 B 119 VAL HGy% B 119 VAL HB 1.0 1.694 3.174 3125 2955 B 119 VAL HGx% B 119 VAL HB 1.0 1.694 3.180 3126 2956 B 43 THR HG2% B 119 VAL HGx% 1.0 1.622 2.898 3127 2957 B 119 VAL HGx% B 119 VAL HB 1.0 1.724 3.308 3128 2958 B 132 SER HBx B 127 THR HG2% 1.0 1.696 3.186 3129 2959 B 127 THR HB B 127 THR HG2% 1.0 1.656 3.026 3130 2960 B 119 VAL HGx% B 119 VAL HA 1.0 1.733 3.345 3131 2961 B 127 THR HA B 127 THR HG2% 1.0 1.625 2.913 3132 2962 B 125 TYR HEx B 127 THR HG2% 1.0 1.734 3.350 3133 2962 B 125 TYR HEy B 127 THR HG2% 1.0 1.734 3.350 3134 2963 B 125 TYR HDy B 127 THR HG2% 1.0 1.809 3.721 3135 2963 B 125 TYR HDx B 127 THR HG2% 1.0 1.809 3.721 3136 2964 B 120 GLY H B 119 VAL HGx% 1.0 1.829 3.831 3137 2965 B 120 GLY H B 120 GLY HAx 1.0 1.750 3.418 3138 2966 B 120 GLY H B 120 GLY HAy 1.0 1.644 2.980 3139 2967 B 48 LYS HBy B 120 GLY HAy 1.0 1.753 3.433 3140 2968 B 48 LYS HBy B 120 GLY HAx 1.0 1.760 3.468 3141 2969 B 48 LYS HGy B 120 GLY HAx 1.0 1.789 3.615 3142 2970 B 121 GLU HGy B 121 GLU HA 1.0 1.786 3.596 3143 2971 B 121 GLU HA B 121 GLU HGx 1.0 1.685 3.141 3144 2972 B 121 GLU HA B 121 GLU HBx 1.0 1.644 2.980 3145 2973 B 121 GLU HGy B 121 GLU HBx 1.0 1.793 3.635 3146 2974 B 121 GLU HA B 121 GLU HBx 1.0 1.696 3.182 3147 2975 B 121 GLU HA B 121 GLU HBy 1.0 1.771 3.523 3148 2976 A 28 ARG H A 28 ARG HBy 1.0 1.707 3.231 3149 2977 A 28 ARG H A 28 ARG HBx 1.0 1.749 3.415 3150 2978 A 28 ARG HBy A 29 LEU H 1.0 1.900 4.316 3151 2979 B 121 GLU HGy B 121 GLU HBy 1.0 1.705 3.221 3152 2980 B 121 GLU HGy B 121 GLU HA 1.0 1.797 3.655 3153 2981 B 121 GLU HA B 121 GLU HGx 1.0 1.715 3.263 3154 2982 B 121 GLU HGy B 121 GLU HBy 1.0 1.720 3.290 3155 2983 B 121 GLU HGy B 121 GLU HBx 1.0 1.656 3.028 3156 2984 B 122 ASP HA B 122 ASP HBy 1.0 1.677 3.109 3157 2985 B 122 ASP HA B 122 ASP HBx 1.0 1.709 3.241 3158 2986 B 123 ASN HA B 123 ASN HBy 1.0 1.790 3.616 3159 2987 B 123 ASN HA B 123 ASN HBx 1.0 1.771 3.525 3160 2988 B 123 ASN HBy B 134 ALA HB% 1.0 1.817 3.765 3161 2989 B 134 ALA HB% B 123 ASN HBx 1.0 1.805 3.699 3162 2990 B 123 ASN HBy B 134 ALA H 1.0 1.875 4.127 3163 2991 B 134 ALA H B 123 ASN HBx 1.0 1.905 4.357 3164 2992 B 124 LEU HA B 124 LEU HBx 1.0 1.732 3.340 3165 2993 B 124 LEU HDx% B 124 LEU HA 1.0 1.608 2.850 3166 2994 B 124 LEU HBy B 124 LEU HA 1.0 1.787 3.603 3167 2995 B 124 LEU HA B 125 TYR HDy 1.0 1.852 3.970 3168 2995 B 124 LEU HA B 125 TYR HDx 1.0 1.852 3.970 3169 2996 B 124 LEU HA B 124 LEU H 1.0 1.834 3.860 3170 2997 B 124 LEU HA B 125 TYR H 1.0 1.630 2.930 3171 2998 B 124 LEU HA B 134 ALA H 1.0 1.933 4.603 3172 2999 B 124 LEU HA B 133 HIS HA 1.0 1.780 3.566 3173 3000 B 124 LEU HDx% B 124 LEU HBy 1.0 1.870 4.090 3174 3001 B 116 LEU HBy B 116 LEU HBx 1.0 1.559 2.683 3175 3002 B 124 LEU HDx% B 124 LEU HBx 1.0 1.813 3.739 3176 3003 B 124 LEU HBy B 124 LEU H 1.0 1.811 3.731 3177 3004 B 124 LEU HBy B 124 LEU HA 1.0 1.868 4.080 3178 3005 B 124 LEU HA B 124 LEU HBx 1.0 1.834 3.858 3179 3006 B 124 LEU HDy% B 124 LEU HG 1.0 1.605 2.841 3180 3007 B 124 LEU HDx% B 133 HIS HBy 1.0 1.881 4.163 3181 3008 B 124 LEU HDx% B 82 LYS HA 1.0 1.701 3.205 3182 3009 B 124 LEU HDx% B 133 HIS HA 1.0 1.697 3.187 3183 3010 B 124 LEU HDx% B 124 LEU HA 1.0 1.610 2.858 3184 3011 B 124 LEU HDx% B 133 HIS HD2 1.0 1.750 3.420 3185 3012 B 124 LEU HDx% B 134 ALA H 1.0 1.930 4.572 3186 3013 B 124 LEU HDx% B 125 TYR H 1.0 1.918 4.464 3187 3014 B 124 LEU HDy% B 82 LYS HBy 1.0 1.741 3.381 3188 3015 B 125 TYR HDy B 125 TYR HBy 1.0 1.756 3.448 3189 3015 B 125 TYR HDx B 125 TYR HBy 1.0 1.756 3.448 3190 3016 B 126 TYR H B 125 TYR HBy 1.0 1.872 4.100 3191 3017 B 126 TYR H B 125 TYR HBx 1.0 1.778 3.554 3192 3018 B 125 TYR HA B 125 TYR HBy 1.0 1.720 3.290 3193 3019 B 43 THR HG2% B 125 TYR HBy 1.0 1.758 3.456 3194 3020 B 41 VAL HGy% B 125 TYR HBy 1.0 1.909 4.385 3195 3021 B 119 VAL HGx% B 125 TYR HBy 1.0 1.681 3.123 3196 3022 B 125 TYR H B 125 TYR HBy 1.0 1.956 4.858 3197 3023 B 119 VAL HGy% B 125 TYR HBy 1.0 1.913 4.425 3198 3024 B 116 LEU HDx% B 125 TYR HBy 1.0 1.951 4.801 3199 3025 B 126 TYR HA B 126 TYR HBx 1.0 1.741 3.377 3200 3026 B 126 TYR HA B 131 VAL HA 1.0 1.716 3.272 3201 3027 B 126 TYR HA B 126 TYR H 1.0 1.865 4.055 3202 3028 B 126 TYR HA B 127 THR H 1.0 1.603 2.831 3203 3029 B 126 TYR H B 126 TYR HBx 1.0 1.796 3.646 3204 3030 B 126 TYR HA B 126 TYR HBx 1.0 1.797 3.653 3205 3031 B 126 TYR H B 126 TYR HBy 1.0 1.826 3.818 3206 3032 A 6 THR HG2% B 127 THR HB 1.0 1.593 2.799 3207 3033 B 72 ILE HD1% B 127 THR HB 1.0 1.782 3.576 3208 3034 B 127 THR HB B 127 THR HG2% 1.0 1.629 2.925 3209 3035 B 127 THR HB B 127 THR HA 1.0 1.687 3.149 3210 3036 A 2 LEU HBx B 127 THR HG2% 1.0 1.796 3.646 3211 3037 B 72 ILE HD1% B 128 ASN HBy 1.0 1.838 3.884 3212 3038 B 72 ILE HD1% B 128 ASN HBx 1.0 1.767 3.505 3213 3039 B 128 ASN HBy B 128 ASN HA 1.0 1.760 3.466 3214 3040 A 11 LEU HG A 15 GLY HAx 1.0 1.918 4.462 3215 3041 B 130 ILE H B 130 ILE HA 1.0 1.828 3.822 3216 3042 B 131 VAL H B 130 ILE HA 1.0 1.595 2.805 3217 3043 B 130 ILE HA B 130 ILE HB 1.0 1.772 3.526 3218 3044 B 130 ILE HG1y B 130 ILE HA 1.0 1.867 4.073 3219 3045 B 130 ILE HG2% B 130 ILE HA 1.0 1.650 3.002 3220 3046 B 130 ILE HD1% B 130 ILE HA 1.0 1.795 3.645 3221 3047 B 130 ILE HA B 130 ILE HG1x 1.0 1.868 4.078 3222 3048 B 130 ILE H B 130 ILE HB 1.0 1.736 3.356 3223 3049 B 130 ILE HA B 130 ILE HB 1.0 1.781 3.571 3224 3050 B 130 ILE HG1y B 130 ILE HB 1.0 1.775 3.543 3225 3051 B 130 ILE HB B 130 ILE HG1x 1.0 1.760 3.470 3226 3052 B 130 ILE HG2% B 130 ILE HB 1.0 1.637 2.953 3227 3053 B 130 ILE HD1% B 130 ILE HB 1.0 1.851 3.965 3228 3054 B 130 ILE HD1% B 66 PHE HEx 1.0 1.839 3.895 3229 3054 B 130 ILE HD1% B 66 PHE HEy 1.0 1.839 3.895 3230 3055 B 130 ILE HD1% B 130 ILE HA 1.0 1.809 3.719 3231 3056 B 130 ILE HD1% B 130 ILE HG1x 1.0 1.668 3.072 3232 3057 B 99 LYS HDx B 130 ILE HD1% 1.0 1.663 3.053 3233 3058 B 130 ILE HG2% B 130 ILE HB 1.0 1.618 2.886 3234 3059 B 130 ILE HG2% B 130 ILE HA 1.0 1.697 3.189 3235 3060 B 80 PHE HDx B 130 ILE HG2% 1.0 1.674 3.096 3236 3060 B 80 PHE HDy B 130 ILE HG2% 1.0 1.674 3.096 3237 3061 B 130 ILE HG2% B 80 PHE HEy 1.0 1.846 3.936 3238 3061 B 130 ILE HG2% B 80 PHE HEx 1.0 1.846 3.936 3239 3062 B 131 VAL H B 130 ILE HG2% 1.0 1.728 3.322 3240 3063 B 130 ILE HD1% B 130 ILE HG1y 1.0 1.691 3.161 3241 3064 B 127 THR H B 131 VAL HA 1.0 1.793 3.635 3242 3065 B 131 VAL HA B 132 SER H 1.0 1.590 2.788 3243 3066 B 126 TYR HA B 131 VAL HA 1.0 1.749 3.413 3244 3067 B 131 VAL HA B 131 VAL HB 1.0 1.821 3.783 3245 3068 B 131 VAL HGy% B 131 VAL H 1.0 1.690 3.164 3246 3069 B 131 VAL HGy% B 131 VAL HB 1.0 1.631 2.931 3247 3070 B 131 VAL HGy% B 44 PRO HDx 1.0 1.893 4.253 3248 3071 B 131 VAL HGx% B 131 VAL HB 1.0 1.605 2.841 3249 3072 B 131 VAL HGx% B 131 VAL HA 1.0 1.752 3.430 3250 3073 B 81 GLY HAx B 131 VAL HGx% 1.0 1.765 3.495 3251 3074 B 131 VAL HGx% B 132 SER H 1.0 1.836 3.876 3252 3075 B 131 VAL H B 131 VAL HGx% 1.0 1.885 4.193 3253 3076 B 80 PHE HDy B 132 SER HA 1.0 1.763 3.481 3254 3076 B 80 PHE HDx B 132 SER HA 1.0 1.763 3.481 3255 3077 B 133 HIS H B 132 SER HA 1.0 1.730 3.330 3256 3078 B 132 SER H B 132 SER HA 1.0 1.868 4.074 3257 3079 B 132 SER HBy B 132 SER HA 1.0 1.875 4.119 3258 3080 B 132 SER H B 132 SER HBy 1.0 1.872 4.110 3259 3081 B 132 SER HBx B 132 SER H 1.0 1.804 3.692 3260 3082 B 132 SER HBy B 133 HIS H 1.0 1.918 4.462 3261 3083 B 132 SER HBx B 133 HIS H 1.0 1.952 4.806 3262 3084 B 132 SER HBx B 132 SER HA 1.0 1.879 4.157 3263 3085 B 132 SER HBy B 132 SER HA 1.0 1.833 3.861 3264 3086 B 127 THR HG2% B 132 SER HBy 1.0 1.825 3.807 3265 3087 B 132 SER HBx B 127 THR HG2% 1.0 1.760 3.470 3266 3088 B 133 HIS HA B 134 ALA H 1.0 1.632 2.936 3267 3089 B 133 HIS HA B 133 HIS H 1.0 1.892 4.248 3268 3090 B 124 LEU HA B 133 HIS HA 1.0 1.779 3.559 3269 3091 B 133 HIS HA B 133 HIS HBx 1.0 1.810 3.726 3270 3092 B 133 HIS HA B 133 HIS HBy 1.0 1.735 3.351 3271 3093 B 134 ALA HB% B 133 HIS HA 1.0 1.837 3.881 3272 3094 B 124 LEU HDy% B 133 HIS HA 1.0 1.842 3.908 3273 3095 B 124 LEU HDx% B 133 HIS HA 1.0 1.664 3.058 3274 3096 B 124 LEU HDx% B 133 HIS HBy 1.0 1.871 4.095 3275 3097 B 133 HIS HA B 133 HIS HBx 1.0 1.814 3.748 3276 3098 B 133 HIS HA B 133 HIS HBy 1.0 1.831 3.841 3277 3099 B 133 HIS HBy B 133 HIS HD2 1.0 1.893 4.253 3278 3100 B 133 HIS H B 133 HIS HBy 1.0 1.891 4.243 3279 3101 B 134 ALA HB% B 134 ALA HA 1.0 1.650 3.006 3280 3102 B 125 TYR HEx B 134 ALA HA 1.0 1.769 3.511 3281 3102 B 125 TYR HEy B 134 ALA HA 1.0 1.769 3.511 3282 3103 B 135 CYS H B 134 ALA HA 1.0 1.761 3.475 3283 3104 B 134 ALA H B 134 ALA HA 1.0 1.870 4.096 3284 3105 B 119 VAL HGy% B 134 ALA HB% 1.0 1.605 2.839 3285 3106 B 123 ASN HBy B 134 ALA HB% 1.0 1.727 3.317 3286 3107 B 134 ALA HB% B 134 ALA HA 1.0 1.628 2.922 3287 3108 B 117 LEU HA B 134 ALA HB% 1.0 1.875 4.123 3288 3109 B 134 ALA HB% B 125 TYR HDx 1.0 1.744 3.396 3289 3109 B 134 ALA HB% B 125 TYR HDy 1.0 1.744 3.396 3290 3110 B 134 ALA HB% B 125 TYR HEy 1.0 1.691 3.165 3291 3110 B 134 ALA HB% B 125 TYR HEx 1.0 1.691 3.165 3292 3111 B 134 ALA HB% B 135 CYS H 1.0 1.703 3.215 3293 3112 B 134 ALA HB% B 134 ALA H 1.0 1.674 3.100 3294 3113 B 135 CYS HBx B 135 CYS HA 1.0 1.756 3.450 3295 3114 B 135 CYS HBy B 135 CYS HA 1.0 1.735 3.353 3296 3115 B 135 CYS H B 135 CYS HA 1.0 1.820 3.782 3297 3116 B 136 GLU H B 135 CYS HA 1.0 1.765 3.493 3298 3117 B 135 CYS H B 135 CYS HBy 1.0 1.802 3.676 3299 3118 B 135 CYS H B 135 CYS HBx 1.0 1.857 4.003 3300 3119 B 135 CYS HBy B 135 CYS HA 1.0 1.780 3.564 3301 3120 B 135 CYS HBx B 135 CYS HA 1.0 1.781 3.569 3302 3121 B 117 LEU HDx% B 135 CYS HBx 1.0 1.804 3.688 3303 3122 B 117 LEU HDx% B 135 CYS HBy 1.0 1.834 3.862 3304 3123 B 138 ARG HBy B 138 ARG HA 1.0 1.676 3.102 3305 3124 B 138 ARG HA B 138 ARG HBx 1.0 1.765 3.493 3306 3125 B 138 ARG HA B 138 ARG HBx 1.0 1.820 3.782 3307 3126 B 138 ARG HBy B 138 ARG HA 1.0 1.759 3.465 3308 3127 B 54 GLN HA B 54 GLN HGx 1.0 1.841 3.905 3309 3128 B 54 GLN HA B 54 GLN HGy 1.0 1.872 4.108 3310 3129 B 113 LEU HDx% B 113 LEU HG 1.0 1.665 3.063 3311 3130 A 26 TYR HBy A 26 TYR HEx 1.0 1.920 4.484 3312 3130 A 26 TYR HBy A 26 TYR HEy 1.0 1.920 4.484 3313 3131 B 50 PHE HDy B 50 PHE HBy 1.0 1.663 3.051 3314 3131 B 50 PHE HDx B 50 PHE HBy 1.0 1.663 3.051 3315 3132 B 50 PHE HDy B 50 PHE HBx 1.0 1.697 3.187 3316 3132 B 50 PHE HDx B 50 PHE HBx 1.0 1.697 3.187 3317 3133 A 2 LEU HDx% A 2 LEU HBy 1.0 1.753 3.433 3318 3134 B 65 ILE HG1y B 65 ILE HG1x 1.0 1.436 2.318 3319 3135 A 20 ILE HD1% A 28 ARG HDy 1.0 1.724 3.302 3320 3136 B 35 ASN HD2y B 39 ILE HB 1.0 1.847 3.943 3321 3137 B 56 VAL HB B 56 VAL HGx% 1.0 1.611 2.861 3322 3138 B 114 TYR HBy A 22 MET HE% 1.0 1.838 3.884 3323 3139 B 114 TYR HBx A 22 MET HE% 1.0 1.800 3.672 3324 3140 B 117 LEU HBy B 32 PHE HEy 1.0 1.862 4.036 3325 3140 B 117 LEU HBy B 32 PHE HEx 1.0 1.862 4.036 3326 3141 B 32 PHE HEy B 117 LEU HBx 1.0 1.853 3.981 3327 3141 B 32 PHE HEx B 117 LEU HBx 1.0 1.853 3.981 3328 3142 A 29 LEU HDy% B 35 ASN HA 1.0 1.729 3.325 3329 3143 A 29 LEU HDy% B 37 LYS H 1.0 1.808 3.714 3330 3144 A 29 LEU HDy% B 35 ASN HA 1.0 1.651 3.007 3331 3145 B 56 VAL HB B 56 VAL HGy% 1.0 1.611 2.861 3332 3146 A 8 ILE HA A 9 GLU H 1.0 1.566 2.706 3333 3147 A 25 LEU HBx A 25 LEU HDx% 1.0 1.669 3.077 3334 3148 B 66 PHE HBx B 66 PHE HDy 1.0 1.686 3.146 3335 3148 B 66 PHE HBx B 66 PHE HDx 1.0 1.686 3.146 3336 3149 B 66 PHE HBx B 99 LYS HBy 1.0 1.779 3.559 3337 3150 A 1 ALA HB% B 114 TYR H 1.0 1.870 4.092 3338 3151 B 113 LEU H B 112 TYR HBx 1.0 1.907 4.371 3339 3152 B 112 TYR HBy B 112 TYR HBx 1.0 1.478 2.436 3340 3153 B 86 LYS HA B 79 SER HBy 1.0 1.929 4.561 3341 3154 B 86 LYS HA B 79 SER HBx 1.0 1.869 4.089 3342 3155 A 6 THR HG2% B 128 ASN H 1.0 1.926 4.538 3343 3156 A 12 ASP H A 12 ASP HBy 1.0 1.877 4.143 3344 3157 B 35 ASN H B 35 ASN HBx 1.0 1.767 3.499 3345 3158 B 31 MET HBx B 55 LYS HBy 1.0 1.807 3.709 3346 3159 B 55 LYS HBy B 55 LYS HA 1.0 1.900 4.316 3347 3160 B 97 GLN HE2x B 97 GLN HGy 1.0 1.906 4.362 3348 3161 B 104 ASN HD2x B 104 ASN HBy 1.0 1.935 4.631 3349 3162 B 61 TYR HDx B 63 HIS HBy 1.0 1.914 4.424 3350 3162 B 61 TYR HDy B 63 HIS HBy 1.0 1.914 4.424 3351 3163 A 17 ILE HD1% B 47 PHE HEy 1.0 1.756 3.450 3352 3164 A 20 ILE HA A 20 ILE HG1x 1.0 1.894 4.262 3353 3165 B 63 HIS HD2 B 71 GLU HBx 1.0 1.931 4.585 3354 3166 B 115 ASP HA A 22 MET HE% 1.0 1.643 2.977 3355 3167 B 114 TYR HDx A 22 MET HE% 1.0 1.862 4.038 3356 3167 B 114 TYR HDy A 22 MET HE% 1.0 1.862 4.038 3357 3168 B 125 TYR HEx A 22 MET HE% 1.0 1.731 3.333 3358 3168 B 125 TYR HEy A 22 MET HE% 1.0 1.731 3.333 3359 3169 B 116 LEU H A 22 MET HE% 1.0 1.861 4.031 3360 3170 A 22 MET HA A 22 MET HE% 1.0 1.769 3.513 3361 3171 B 114 TYR HBy A 22 MET HE% 1.0 1.689 3.155 3362 3172 A 22 MET HGy A 22 MET HE% 1.0 1.591 2.791 3363 3173 B 116 LEU HG A 22 MET HE% 1.0 1.574 2.732 3364 3174 B 116 LEU HDy% A 22 MET HE% 1.0 1.643 2.975 3365 3175 B 116 LEU HDx% A 22 MET HE% 1.0 1.747 3.407 3366 3176 B 99 LYS HBy B 66 PHE HDy 1.0 1.842 3.906 3367 3176 B 99 LYS HBy B 66 PHE HDx 1.0 1.842 3.906 3368 3177 B 50 PHE HDx B 50 PHE HEy 1.0 1.698 3.192 3369 3177 B 50 PHE HDy B 50 PHE HEy 1.0 1.698 3.192 3370 3177 B 50 PHE HDy B 50 PHE HEx 1.0 1.698 3.192 3371 3177 B 50 PHE HDx B 50 PHE HEx 1.0 1.698 3.192 3372 3178 B 57 TYR HDy B 57 TYR HEx 1.0 1.537 2.615 3373 3178 B 57 TYR HDx B 57 TYR HEx 1.0 1.537 2.615 3374 3178 B 57 TYR HDy B 57 TYR HEy 1.0 1.537 2.615 3375 3178 B 57 TYR HDx B 57 TYR HEy 1.0 1.537 2.615 3376 3179 B 57 TYR HDy B 57 TYR HEx 1.0 1.535 2.605 3377 3179 B 57 TYR HDx B 57 TYR HEx 1.0 1.535 2.605 3378 3179 B 57 TYR HDy B 57 TYR HEy 1.0 1.535 2.605 3379 3179 B 57 TYR HDx B 57 TYR HEy 1.0 1.535 2.605 3380 3180 B 103 TYR HDx B 103 TYR HEx 1.0 1.374 2.152 3381 3180 B 103 TYR HDy B 103 TYR HEx 1.0 1.374 2.152 3382 3180 B 103 TYR HDy B 103 TYR HEy 1.0 1.374 2.152 3383 3180 B 103 TYR HDx B 103 TYR HEy 1.0 1.374 2.152 3384 3181 B 103 TYR HDx B 103 TYR HEx 1.0 1.417 2.263 3385 3181 B 103 TYR HDy B 103 TYR HEx 1.0 1.417 2.263 3386 3181 B 103 TYR HDy B 103 TYR HEy 1.0 1.417 2.263 3387 3181 B 103 TYR HDx B 103 TYR HEy 1.0 1.417 2.263 3388 3182 B 114 TYR HDx B 114 TYR HEx 1.0 1.736 3.358 3389 3182 B 114 TYR HDx B 114 TYR HEy 1.0 1.736 3.358 3390 3182 B 114 TYR HDy B 114 TYR HEx 1.0 1.736 3.358 3391 3182 B 114 TYR HDy B 114 TYR HEy 1.0 1.736 3.358 3392 3183 B 114 TYR HDx B 114 TYR HEx 1.0 1.755 3.443 3393 3183 B 114 TYR HDx B 114 TYR HEy 1.0 1.755 3.443 3394 3183 B 114 TYR HDy B 114 TYR HEx 1.0 1.755 3.443 3395 3183 B 114 TYR HDy B 114 TYR HEy 1.0 1.755 3.443 3396 3184 B 125 TYR HDy B 125 TYR HEx 1.0 1.596 2.810 3397 3184 B 125 TYR HDx B 125 TYR HEx 1.0 1.596 2.810 3398 3184 B 125 TYR HDy B 125 TYR HEy 1.0 1.596 2.810 3399 3184 B 125 TYR HDx B 125 TYR HEy 1.0 1.596 2.810 3400 3185 B 125 TYR HDy B 125 TYR HBy 1.0 1.887 4.207 3401 3185 B 125 TYR HDx B 125 TYR HBy 1.0 1.887 4.207 3402 3186 B 80 PHE HDy B 80 PHE HEx 1.0 1.800 3.666 3403 3186 B 80 PHE HDx B 80 PHE HEx 1.0 1.800 3.666 3404 3186 B 80 PHE HDy B 80 PHE HEy 1.0 1.800 3.666 3405 3186 B 80 PHE HDx B 80 PHE HEy 1.0 1.800 3.666 3406 3187 B 63 HIS HA B 63 HIS HD2 1.0 1.910 4.390 3407 3188 A 29 LEU HDx% B 50 PHE HEy 1.0 1.750 3.422 3408 3188 A 29 LEU HDx% B 50 PHE HEx 1.0 1.750 3.422 3409 3189 B 39 ILE HG2% B 50 PHE HEx 1.0 1.787 3.607 3410 3189 B 39 ILE HG2% B 50 PHE HEy 1.0 1.787 3.607 3411 3190 B 50 PHE HEy B 53 ILE HB 1.0 1.837 3.881 3412 3190 B 50 PHE HEx B 53 ILE HB 1.0 1.837 3.881 3413 3191 B 50 PHE HDy B 50 PHE HBx 1.0 1.705 3.223 3414 3191 B 50 PHE HDx B 50 PHE HBx 1.0 1.705 3.223 3415 3192 B 66 PHE HDy B 66 PHE HA 1.0 1.860 4.024 3416 3192 B 66 PHE HDx B 66 PHE HA 1.0 1.860 4.024 3417 3193 B 133 HIS HBy B 133 HIS HD2 1.0 1.967 5.001 3418 3194 B 125 TYR HDy B 125 TYR HEx 1.0 1.707 3.233 3419 3194 B 125 TYR HDx B 125 TYR HEx 1.0 1.707 3.233 3420 3194 B 125 TYR HDy B 125 TYR HEy 1.0 1.707 3.233 3421 3194 B 125 TYR HDx B 125 TYR HEy 1.0 1.707 3.233 3422 3195 B 125 TYR HEx B 127 THR HG2% 1.0 1.768 3.508 3423 3195 B 125 TYR HEy B 127 THR HG2% 1.0 1.768 3.508 3424 3196 B 116 LEU HG B 125 TYR HEx 1.0 1.794 3.640 3425 3196 B 116 LEU HG B 125 TYR HEy 1.0 1.794 3.640 3426 3197 B 134 ALA HB% B 125 TYR HEy 1.0 1.832 3.850 3427 3197 B 134 ALA HB% B 125 TYR HEx 1.0 1.832 3.850 3428 3198 B 125 TYR HEx B 134 ALA HA 1.0 1.852 3.972 3429 3198 B 125 TYR HEy B 134 ALA HA 1.0 1.852 3.972 3430 3199 B 125 TYR HBx B 125 TYR HDy 1.0 1.773 3.533 3431 3199 B 125 TYR HBx B 125 TYR HDx 1.0 1.773 3.533 3432 3200 B 41 VAL HGy% B 125 TYR HDx 1.0 1.759 3.465 3433 3200 B 41 VAL HGy% B 125 TYR HDy 1.0 1.759 3.465 3434 3201 B 125 TYR HDy B 127 THR HG2% 1.0 1.711 3.251 3435 3201 B 125 TYR HDx B 127 THR HG2% 1.0 1.711 3.251 3436 3202 B 114 TYR HEx A 23 GLU HGy 1.0 1.971 5.065 3437 3202 B 114 TYR HEy A 23 GLU HGy 1.0 1.971 5.065 3438 3203 B 114 TYR HEx A 4 GLY HAy 1.0 1.907 4.369 3439 3203 B 114 TYR HEy A 4 GLY HAy 1.0 1.907 4.369 3440 3204 B 114 TYR HEx A 4 GLY HAx 1.0 1.961 4.915 3441 3204 B 114 TYR HEy A 4 GLY HAx 1.0 1.961 4.915 3442 3205 B 53 ILE HD1% B 114 TYR HDy 1.0 1.857 4.001 3443 3205 B 53 ILE HD1% B 114 TYR HDx 1.0 1.857 4.001 3444 3206 B 114 TYR HDx B 114 TYR HBy 1.0 1.781 3.575 3445 3206 B 114 TYR HDy B 114 TYR HBy 1.0 1.781 3.575 3446 3207 B 114 TYR HDx B 113 LEU HA 1.0 1.881 4.169 3447 3207 B 114 TYR HDy B 113 LEU HA 1.0 1.881 4.169 3448 3208 B 114 TYR HDx B 114 TYR H 1.0 1.928 4.552 3449 3208 B 114 TYR HDy B 114 TYR H 1.0 1.928 4.552 3450 3209 B 63 HIS HBy B 61 TYR HEx 1.0 1.824 3.802 3451 3209 B 63 HIS HBy B 61 TYR HEy 1.0 1.824 3.802 3452 3210 B 61 TYR HEx B 73 LYS HGy 1.0 1.718 3.280 3453 3210 B 61 TYR HEy B 73 LYS HGy 1.0 1.718 3.280 3454 3211 B 111 ILE HG2% B 61 TYR HEy 1.0 1.885 4.199 3455 3211 B 111 ILE HG2% B 61 TYR HEx 1.0 1.885 4.199 3456 3212 B 111 ILE HD1% B 61 TYR HEx 1.0 1.927 4.547 3457 3212 B 111 ILE HD1% B 61 TYR HEy 1.0 1.927 4.547 3458 3213 B 61 TYR HDx B 61 TYR HEx 1.0 1.642 2.972 3459 3213 B 61 TYR HDy B 61 TYR HEx 1.0 1.642 2.972 3460 3213 B 61 TYR HDx B 61 TYR HEy 1.0 1.642 2.972 3461 3213 B 61 TYR HDy B 61 TYR HEy 1.0 1.642 2.972 3462 3214 B 61 TYR HDy B 111 ILE HG2% 1.0 1.700 3.200 3463 3214 B 61 TYR HDx B 111 ILE HG2% 1.0 1.700 3.200 3464 3215 B 61 TYR HDy B 111 ILE HD1% 1.0 1.875 4.123 3465 3215 B 61 TYR HDx B 111 ILE HD1% 1.0 1.875 4.123 3466 3216 B 61 TYR HDx B 73 LYS HGy 1.0 1.839 3.891 3467 3216 B 61 TYR HDy B 73 LYS HGy 1.0 1.839 3.891 3468 3217 B 61 TYR HDx B 73 LYS HBy 1.0 1.949 4.765 3469 3217 B 61 TYR HDy B 73 LYS HBy 1.0 1.949 4.765 3470 3218 B 61 TYR HDx B 61 TYR HEx 1.0 1.608 2.852 3471 3218 B 61 TYR HDy B 61 TYR HEx 1.0 1.608 2.852 3472 3218 B 61 TYR HDx B 61 TYR HEy 1.0 1.608 2.852 3473 3218 B 61 TYR HDy B 61 TYR HEy 1.0 1.608 2.852 3474 3219 A 26 TYR HDy A 26 TYR HEx 1.0 1.357 2.109 3475 3219 A 26 TYR HDx A 26 TYR HEx 1.0 1.357 2.109 3476 3219 A 26 TYR HDx A 26 TYR HEy 1.0 1.357 2.109 3477 3219 A 26 TYR HDy A 26 TYR HEy 1.0 1.357 2.109 3478 3220 B 53 ILE HG2% A 26 TYR HDy 1.0 1.643 2.977 3479 3220 B 53 ILE HG2% A 26 TYR HDx 1.0 1.643 2.977 3480 3221 A 26 TYR HDx A 26 TYR HBx 1.0 1.745 3.399 3481 3221 A 26 TYR HDy A 26 TYR HBx 1.0 1.745 3.399 3482 3222 A 26 TYR HBy A 26 TYR HDx 1.0 1.749 3.417 3483 3222 A 26 TYR HBy A 26 TYR HDy 1.0 1.749 3.417 3484 3223 B 62 HIS HD2 B 76 ASP HA 1.0 1.924 4.518 3485 3224 B 64 ILE H B 63 HIS HD2 1.0 1.946 4.740 3486 3225 B 60 PHE HDy B 60 PHE HEx 1.0 1.752 3.432 3487 3225 B 60 PHE HDx B 60 PHE HEx 1.0 1.752 3.432 3488 3225 B 60 PHE HDx B 60 PHE HEy 1.0 1.752 3.432 3489 3225 B 60 PHE HDy B 60 PHE HEy 1.0 1.752 3.432 3490 3226 B 80 PHE HDy B 80 PHE HEx 1.0 1.580 2.754 3491 3226 B 80 PHE HDx B 80 PHE HEx 1.0 1.580 2.754 3492 3226 B 80 PHE HDy B 80 PHE HEy 1.0 1.580 2.754 3493 3226 B 80 PHE HDx B 80 PHE HEy 1.0 1.580 2.754 3494 3227 B 80 PHE HDy B 80 PHE HA 1.0 1.845 3.925 3495 3227 B 80 PHE HDx B 80 PHE HA 1.0 1.845 3.925 3496 3228 B 80 PHE HBy B 80 PHE HDy 1.0 1.887 4.213 3497 3228 B 80 PHE HBy B 80 PHE HDx 1.0 1.887 4.213 3498 3229 B 80 PHE HDx B 90 ILE HD1% 1.0 1.774 3.534 3499 3229 B 80 PHE HDy B 90 ILE HD1% 1.0 1.774 3.534 3500 3230 B 60 PHE HDy B 60 PHE HEx 1.0 1.664 3.056 3501 3230 B 60 PHE HDx B 60 PHE HEx 1.0 1.664 3.056 3502 3230 B 60 PHE HDx B 60 PHE HEy 1.0 1.664 3.056 3503 3230 B 60 PHE HDy B 60 PHE HEy 1.0 1.664 3.056 3504 3231 B 106 ILE HG2% B 60 PHE HDx 1.0 1.801 3.677 3505 3231 B 106 ILE HG2% B 60 PHE HDy 1.0 1.801 3.677 3506 3232 B 60 PHE HBx B 60 PHE HDx 1.0 1.782 3.574 3507 3232 B 60 PHE HBx B 60 PHE HDy 1.0 1.782 3.574 3508 3233 B 66 PHE HBx B 66 PHE HDy 1.0 1.699 3.201 3509 3233 B 66 PHE HBx B 66 PHE HDx 1.0 1.699 3.201 3510 3234 B 32 PHE HBx B 32 PHE HDy 1.0 1.765 3.495 3511 3234 B 32 PHE HBx B 32 PHE HDx 1.0 1.765 3.495 3512 3235 B 32 PHE HBy B 32 PHE HDy 1.0 1.790 3.620 3513 3235 B 32 PHE HBy B 32 PHE HDx 1.0 1.790 3.620 3514 3236 B 32 PHE HEy B 117 LEU HG 1.0 1.865 4.063 3515 3236 B 32 PHE HEx B 117 LEU HG 1.0 1.865 4.063 3516 3237 B 32 PHE HDy B 54 GLN HBx 1.0 1.865 4.059 3517 3237 B 32 PHE HDx B 54 GLN HBx 1.0 1.865 4.059 3518 3238 B 32 PHE HEy B 117 LEU HDy% 1.0 1.917 4.451 3519 3238 B 32 PHE HEx B 117 LEU HDy% 1.0 1.917 4.451 3520 3239 B 32 PHE HDx B 117 LEU HDy% 1.0 1.875 4.127 3521 3239 B 32 PHE HDy B 117 LEU HDy% 1.0 1.875 4.127 3522 3240 B 32 PHE HEx B 34 LEU HDy% 1.0 1.906 4.356 3523 3240 B 32 PHE HEy B 34 LEU HDy% 1.0 1.906 4.356 3524 3241 B 125 TYR H B 125 TYR HDy 1.0 1.868 4.078 3525 3241 B 125 TYR H B 125 TYR HDx 1.0 1.868 4.078 3526 3242 B 124 LEU HDx% B 133 HIS HD2 1.0 1.945 4.729 3527 3243 B 133 HIS HBx B 133 HIS HD2 1.0 1.981 5.241 3528 3244 B 50 PHE HDx B 50 PHE HEy 1.0 1.612 2.862 3529 3244 B 50 PHE HDy B 50 PHE HEy 1.0 1.612 2.862 3530 3244 B 50 PHE HDy B 50 PHE HEx 1.0 1.612 2.862 3531 3244 B 50 PHE HDx B 50 PHE HEx 1.0 1.612 2.862 3532 3245 A 26 TYR HDx A 26 TYR HA 1.0 1.841 3.899 3533 3245 A 26 TYR HDy A 26 TYR HA 1.0 1.841 3.899 3534 3246 A 26 TYR HDy A 26 TYR HEx 1.0 1.343 2.073 3535 3246 A 26 TYR HDx A 26 TYR HEx 1.0 1.343 2.073 3536 3246 A 26 TYR HDx A 26 TYR HEy 1.0 1.343 2.073 3537 3246 A 26 TYR HDy A 26 TYR HEy 1.0 1.343 2.073 3538 3247 B 52 GLY H B 50 PHE HDy 1.0 1.752 3.430 3539 3247 B 52 GLY H B 50 PHE HDx 1.0 1.752 3.430 3540 3248 B 41 VAL HGx% B 50 PHE HDx 1.0 1.731 3.335 3541 3248 B 41 VAL HGx% B 50 PHE HDy 1.0 1.731 3.335 3542 3249 B 57 TYR HA B 57 TYR HDy 1.0 1.766 3.494 3543 3249 B 57 TYR HA B 57 TYR HDx 1.0 1.766 3.494 3544 3250 B 58 LYS H B 57 TYR HDy 1.0 1.889 4.227 3545 3250 B 58 LYS H B 57 TYR HDx 1.0 1.889 4.227 3546 3251 B 57 TYR H B 57 TYR HDy 1.0 1.943 4.707 3547 3251 B 57 TYR H B 57 TYR HDx 1.0 1.943 4.707 3548 3252 B 110 GLY HAy B 57 TYR HEx 1.0 1.813 3.739 3549 3252 B 110 GLY HAy B 57 TYR HEy 1.0 1.813 3.739 3550 3253 B 110 GLY HAx B 57 TYR HEx 1.0 1.845 3.933 3551 3253 B 110 GLY HAx B 57 TYR HEy 1.0 1.845 3.933 3552 3254 B 57 TYR HEx B 59 PRO HBy 1.0 1.914 4.430 3553 3254 B 57 TYR HEy B 59 PRO HBy 1.0 1.914 4.430 3554 3255 B 64 ILE HG2% B 66 PHE HEy 1.0 1.771 3.521 3555 3255 B 64 ILE HG2% B 66 PHE HEx 1.0 1.771 3.521 3556 3256 B 96 LEU HBy B 66 PHE HEy 1.0 1.858 4.008 3557 3256 B 96 LEU HBy B 66 PHE HEx 1.0 1.858 4.008 3558 3257 B 90 ILE HD1% B 80 PHE HEx 1.0 1.942 4.698 3559 3257 B 90 ILE HD1% B 80 PHE HEy 1.0 1.942 4.698 3560 3258 B 103 TYR HDy B 103 TYR H 1.0 1.915 4.433 3561 3258 B 103 TYR HDx B 103 TYR H 1.0 1.915 4.433 3562 3259 B 103 TYR HDy B 104 ASN H 1.0 1.953 4.819 3563 3259 B 103 TYR HDx B 104 ASN H 1.0 1.953 4.819 3564 3260 B 65 ILE H B 103 TYR HDy 1.0 1.896 4.280 3565 3260 B 65 ILE H B 103 TYR HDx 1.0 1.896 4.280 3566 3261 B 103 TYR HDy B 103 TYR HA 1.0 1.781 3.573 3567 3261 B 103 TYR HDx B 103 TYR HA 1.0 1.781 3.573 3568 3262 B 103 TYR HDy B 103 TYR HBy 1.0 1.601 2.827 3569 3262 B 103 TYR HDx B 103 TYR HBy 1.0 1.601 2.827 3570 3263 B 103 TYR HBx B 103 TYR HDy 1.0 1.646 2.990 3571 3263 B 103 TYR HBx B 103 TYR HDx 1.0 1.646 2.990 3572 3264 B 103 TYR HDy B 65 ILE HD1% 1.0 1.762 3.476 3573 3264 B 103 TYR HDx B 65 ILE HD1% 1.0 1.762 3.476 3574 3265 B 63 HIS HBx B 103 TYR HEx 1.0 1.857 4.005 3575 3265 B 63 HIS HBx B 103 TYR HEy 1.0 1.857 4.005 3576 3266 B 105 GLU HGy B 103 TYR HEx 1.0 1.936 4.636 3577 3266 B 105 GLU HGy B 103 TYR HEy 1.0 1.936 4.636 3578 3267 B 105 GLU HBy B 103 TYR HEx 1.0 1.867 4.071 3579 3267 B 105 GLU HBy B 103 TYR HEy 1.0 1.867 4.071 3580 3268 B 65 ILE HG1y B 103 TYR HEx 1.0 1.905 4.355 3581 3268 B 65 ILE HG1y B 103 TYR HEy 1.0 1.905 4.355 3582 3269 B 125 TYR HA B 125 TYR HDy 1.0 1.906 4.356 3583 3269 B 125 TYR HA B 125 TYR HDx 1.0 1.906 4.356 3584 3270 B 134 ALA HB% B 125 TYR HDx 1.0 1.918 4.464 3585 3270 B 134 ALA HB% B 125 TYR HDy 1.0 1.918 4.464 3586 3271 B 109 GLU HBy B 61 TYR HEx 1.0 1.868 4.076 3587 3271 B 109 GLU HBy B 61 TYR HEy 1.0 1.868 4.076 3588 3272 B 61 TYR HDx B 61 TYR H 1.0 1.889 4.225 3589 3272 B 61 TYR HDy B 61 TYR H 1.0 1.889 4.225 3590 3273 B 62 HIS H B 61 TYR HDx 1.0 1.915 4.437 3591 3273 B 61 TYR HDy B 62 HIS H 1.0 1.915 4.437 3592 3274 B 66 PHE HDy B 66 PHE HEx 1.0 1.672 3.088 3593 3274 B 66 PHE HDy B 66 PHE HEy 1.0 1.672 3.088 3594 3274 B 66 PHE HDx B 66 PHE HEy 1.0 1.672 3.088 3595 3274 B 66 PHE HDx B 66 PHE HEx 1.0 1.672 3.088 3596 3275 B 107 VAL HGy% B 61 TYR HEx 1.0 1.761 3.475 3597 3275 B 107 VAL HGy% B 61 TYR HEy 1.0 1.761 3.475 3598 3276 B 109 GLU HBx B 61 TYR HEx 1.0 1.835 3.871 3599 3276 B 109 GLU HBx B 61 TYR HEy 1.0 1.835 3.871 3600 3277 B 61 TYR HEx B 73 LYS HDy 1.0 1.754 3.440 3601 3277 B 61 TYR HEy B 73 LYS HDy 1.0 1.754 3.440 3602 3278 B 61 TYR HDx B 73 LYS HBx 1.0 1.853 3.977 3603 3278 B 61 TYR HDy B 73 LYS HBx 1.0 1.853 3.977 3604 3279 B 61 TYR HDx B 61 TYR HBx 1.0 1.656 3.024 3605 3279 B 61 TYR HDy B 61 TYR HBx 1.0 1.656 3.024 3606 3280 B 61 TYR HDx B 61 TYR HBy 1.0 1.673 3.091 3607 3280 B 61 TYR HDy B 61 TYR HBy 1.0 1.673 3.091 3608 3281 B 60 PHE HA B 61 TYR HDx 1.0 1.922 4.500 3609 3281 B 60 PHE HA B 61 TYR HDy 1.0 1.922 4.500 3610 3282 B 112 TYR HBx B 112 TYR HDy 1.0 1.944 4.718 3611 3282 B 112 TYR HBx B 112 TYR HDx 1.0 1.944 4.718 3612 3283 B 95 TYR HDy B 95 TYR HBy 1.0 1.868 4.082 3613 3283 B 95 TYR HDx B 95 TYR HBy 1.0 1.868 4.082 3614 3284 B 99 LYS H B 99 LYS HGy 1.0 1.620 2.894 3615 3284 B 99 LYS H B 99 LYS HGx 1.0 1.620 2.894 3616 3285 B 105 GLU H B 104 ASN HBy 1.0 1.909 4.391 3617 3285 B 105 GLU H B 63 HIS HBy 1.0 1.909 4.391 3618 3286 B 72 ILE H B 63 HIS HD2 1.0 1.841 3.901 3619 3286 B 72 ILE H B 66 PHE HEy 1.0 1.841 3.901 3620 3286 B 72 ILE H B 66 PHE HEx 1.0 1.841 3.901 3621 3287 B 40 LYS H A 11 LEU HBy 1.0 1.861 4.029 3622 3287 B 40 LYS H A 10 ILE HG2% 1.0 1.861 4.029 3623 3288 A 22 MET HA A 25 LEU H 1.0 1.688 3.152 3624 3288 A 25 LEU HA A 25 LEU H 1.0 1.688 3.152 3625 3289 B 132 SER H B 132 SER HA 1.0 1.829 3.831 3626 3289 B 126 TYR HA B 132 SER H 1.0 1.829 3.831 3627 3290 B 102 LEU H B 66 PHE H 1.0 1.968 5.020 3628 3290 B 101 VAL H B 102 LEU H 1.0 1.968 5.020 3629 3291 B 67 ASP H B 101 VAL H 1.0 1.947 4.751 3630 3291 B 67 ASP H B 66 PHE H 1.0 1.947 4.751 3631 3292 A 8 ILE HG1y A 9 GLU H 1.0 1.800 3.668 3632 3292 A 8 ILE HG2% A 9 GLU H 1.0 1.800 3.668 3633 3293 B 101 VAL HGy% B 94 ASP H 1.0 1.873 4.111 3634 3293 B 94 ASP H B 100 LYS HGx 1.0 1.873 4.111 3635 3294 B 108 GLU H B 108 GLU HBy 1.0 1.652 3.008 3636 3294 B 108 GLU HGy B 108 GLU H 1.0 1.652 3.008 3637 3295 B 77 ASN H B 77 ASN HBy 1.0 1.789 3.615 3638 3295 B 77 ASN H B 76 ASP HBx 1.0 1.789 3.615 3639 3296 B 55 LYS H B 54 GLN H 1.0 1.920 4.476 3640 3296 B 55 LYS H B 56 VAL H 1.0 1.920 4.476 3641 3297 B 71 GLU H B 71 GLU HGx 1.0 1.783 3.585 3642 3297 B 71 GLU HBy B 71 GLU H 1.0 1.783 3.585 3643 3298 A 23 GLU H A 6 THR H 1.0 1.914 4.426 3644 3298 A 7 MET H A 6 THR H 1.0 1.914 4.426 3645 3299 B 101 VAL HGy% B 93 GLY H 1.0 1.797 3.655 3646 3299 B 93 GLY H B 100 LYS HGx 1.0 1.797 3.655 3647 3300 B 92 VAL HA B 93 GLY H 1.0 1.492 2.476 3648 3300 B 93 GLY HAx B 93 GLY H 1.0 1.492 2.476 3649 3301 B 45 SER HA B 46 GLY H 1.0 1.675 3.099 3650 3301 B 46 GLY H B 46 GLY HAy 1.0 1.675 3.099 3651 3302 B 43 THR HG2% B 119 VAL HGx% 1.0 1.527 2.583 3652 3302 B 43 THR HG2% B 41 VAL HGx% 1.0 1.527 2.583 3653 3303 B 90 ILE HD1% B 96 LEU HDy% 1.0 1.461 2.385 3654 3303 B 96 LEU HDx% B 96 LEU HDy% 1.0 1.461 2.385 3655 3304 B 53 ILE HG2% B 50 PHE HEx 1.0 1.716 3.270 3656 3304 B 53 ILE HG2% B 50 PHE HEy 1.0 1.716 3.270 3657 3304 B 53 ILE HG2% A 26 TYR HEy 1.0 1.716 3.270 3658 3304 B 53 ILE HG2% A 26 TYR HEx 1.0 1.716 3.270 3659 3305 B 99 LYS HBx B 99 LYS HGy 1.0 1.653 3.015 3660 3305 B 99 LYS HBx B 99 LYS HGx 1.0 1.653 3.015 3661 3305 B 99 LYS HBx B 99 LYS HDy 1.0 1.653 3.015 3662 3306 B 124 LEU HA B 124 LEU HG 1.0 1.812 3.738 3663 3306 B 124 LEU HA B 134 ALA HB% 1.0 1.812 3.738 3664 3307 B 54 GLN HA B 54 GLN HBy 1.0 1.743 3.391 3665 3307 B 54 GLN HA B 54 GLN HGx 1.0 1.743 3.391 3666 3308 A 25 LEU HA A 25 LEU HBx 1.0 1.733 3.345 3667 3308 A 22 MET HA A 25 LEU HBx 1.0 1.733 3.345 3668 3309 A 11 LEU HDx% A 11 LEU HBx 1.0 1.625 2.909 3669 3309 A 11 LEU HDy% A 11 LEU HBx 1.0 1.625 2.909 3670 3310 B 37 LYS HA B 37 LYS HBx 1.0 1.590 2.788 3671 3310 B 37 LYS HA B 37 LYS HGy 1.0 1.590 2.788 3672 3311 B 34 LEU HBy B 34 LEU HDy% 1.0 1.461 2.385 3673 3311 B 34 LEU HG B 34 LEU HDy% 1.0 1.461 2.385 3674 3312 A 25 LEU HA A 25 LEU HBy 1.0 1.717 3.275 3675 3312 A 22 MET HA A 25 LEU HBy 1.0 1.717 3.275 3676 3313 A 8 ILE HD1% A 8 ILE HG1y 1.0 1.470 2.412 3677 3313 A 8 ILE HG2% A 8 ILE HD1% 1.0 1.470 2.412 3678 3314 B 131 VAL HGy% B 131 VAL HA 1.0 1.539 2.621 3679 3314 B 131 VAL HGx% B 131 VAL HA 1.0 1.539 2.621 3680 3315 B 72 ILE HG2% B 72 ILE HB 1.0 1.532 2.600 3681 3315 B 72 ILE HD1% B 72 ILE HB 1.0 1.532 2.600 3682 3316 A 8 ILE HG1x A 8 ILE HB 1.0 1.653 3.015 3683 3316 A 8 ILE HB B 41 VAL HGy% 1.0 1.653 3.015 3684 3317 A 3 SER H A 3 SER HBy 1.0 1.783 3.579 3685 3317 A 5 ASP H A 3 SER HBy 1.0 1.783 3.579 3686 3318 B 65 ILE HG2% B 65 ILE HB 1.0 1.562 2.694 3687 3318 B 65 ILE HG1y B 65 ILE HB 1.0 1.562 2.694 3688 3319 B 131 VAL HGy% B 131 VAL HB 1.0 1.455 2.369 3689 3319 B 131 VAL HGx% B 131 VAL HB 1.0 1.455 2.369 3690 3320 B 65 ILE HG1y B 71 GLU HBx 1.0 1.912 4.412 3691 3320 B 65 ILE HG2% B 71 GLU HBx 1.0 1.912 4.412 3692 3321 B 55 LYS HGx B 55 LYS HBy 1.0 1.756 3.452 3693 3321 B 55 LYS HBy B 55 LYS HDx 1.0 1.756 3.452 3694 3322 B 34 LEU HBy B 34 LEU HA 1.0 1.600 2.822 3695 3322 B 34 LEU HA B 34 LEU HG 1.0 1.600 2.822 3696 3323 A 10 ILE HD1% A 28 ARG HDy 1.0 1.858 4.010 3697 3323 B 39 ILE HD1% A 28 ARG HDy 1.0 1.858 4.010 3698 3324 B 97 GLN HA B 97 GLN HBy 1.0 1.593 2.799 3699 3324 B 97 GLN HA B 97 GLN HGx 1.0 1.593 2.799 3700 3325 A 10 ILE HG1x A 9 GLU HA 1.0 1.798 3.660 3701 3325 A 9 GLU HA A 17 ILE HG2% 1.0 1.798 3.660 3702 3326 B 72 ILE HD1% B 72 ILE HG1y 1.0 1.730 3.328 3703 3326 B 72 ILE HG2% B 72 ILE HG1y 1.0 1.730 3.328 3704 3327 B 65 ILE HG1y B 65 ILE HD1% 1.0 1.459 2.381 3705 3327 B 65 ILE HG2% B 65 ILE HD1% 1.0 1.459 2.381 3706 3328 B 99 LYS HDy B 99 LYS HEy 1.0 1.468 2.406 3707 3328 B 99 LYS HGy B 99 LYS HEy 1.0 1.468 2.406 3708 3328 B 99 LYS HGx B 99 LYS HEy 1.0 1.468 2.406 3709 3328 B 99 LYS HDy B 99 LYS HEx 1.0 1.468 2.406 3710 3329 B 85 ILE HD1% B 85 ILE HA 1.0 1.529 2.591 3711 3329 B 85 ILE HG2% B 85 ILE HA 1.0 1.529 2.591 3712 3330 A 8 ILE HD1% B 41 VAL HGy% 1.0 1.642 2.972 3713 3330 A 8 ILE HD1% A 8 ILE HG1x 1.0 1.642 2.972 3714 3331 B 108 GLU HGy B 107 VAL HA 1.0 1.829 3.829 3715 3331 B 107 VAL HA B 108 GLU HBy 1.0 1.829 3.829 3716 3332 A 12 ASP HBy A 16 ILE HG2% 1.0 1.787 3.605 3717 3332 A 10 ILE HD1% A 12 ASP HBy 1.0 1.787 3.605 3718 3333 B 58 LYS HBy B 58 LYS HGy 1.0 1.716 3.270 3719 3333 B 58 LYS HDx B 58 LYS HGy 1.0 1.716 3.270 3720 3334 B 39 ILE HD1% B 39 ILE HG1x 1.0 1.652 3.010 3721 3334 B 39 ILE HG2% B 39 ILE HD1% 1.0 1.652 3.010 3722 3335 B 65 ILE HG1y B 71 GLU HA 1.0 1.783 3.581 3723 3335 B 71 GLU HA B 65 ILE HG2% 1.0 1.783 3.581 3724 3336 A 17 ILE HG1y A 17 ILE HA 1.0 1.640 2.964 3725 3336 A 17 ILE HA A 17 ILE HB 1.0 1.640 2.964 3726 3337 B 40 LYS HBx B 40 LYS HGy 1.0 1.671 3.085 3727 3337 B 40 LYS HBx B 40 LYS HDx 1.0 1.671 3.085 3728 3338 B 96 LEU HBy B 96 LEU HG 1.0 1.611 2.859 3729 3338 B 130 ILE HG1y B 130 ILE HB 1.0 1.611 2.859 3730 3339 A 10 ILE HD1% B 39 ILE HG2% 1.0 1.403 2.225 3731 3339 B 39 ILE HG2% B 39 ILE HD1% 1.0 1.403 2.225 3732 3340 A 12 ASP HBx A 16 ILE HG2% 1.0 1.659 3.035 3733 3340 A 10 ILE HD1% A 12 ASP HBx 1.0 1.659 3.035 3734 3341 A 8 ILE HG2% A 8 ILE HB 1.0 1.552 2.662 3735 3341 A 8 ILE HG1y A 8 ILE HB 1.0 1.552 2.662 3736 3342 B 32 PHE HDx B 54 GLN HA 1.0 1.851 3.971 3737 3342 B 32 PHE HDy B 54 GLN HA 1.0 1.851 3.971 3738 3342 B 32 PHE HA B 32 PHE HDy 1.0 1.851 3.971 3739 3342 B 32 PHE HA B 32 PHE HDx 1.0 1.851 3.971 3740 3343 B 66 PHE H B 66 PHE HDx 1.0 1.758 3.460 3741 3343 B 66 PHE H B 66 PHE HDy 1.0 1.758 3.460 3742 3343 B 101 VAL H B 66 PHE HDy 1.0 1.758 3.460 3743 3343 B 101 VAL H B 66 PHE HDx 1.0 1.758 3.460 3744 3344 B 114 TYR HEx A 23 GLU HA 1.0 1.850 3.960 3745 3344 B 114 TYR HEy A 23 GLU HA 1.0 1.850 3.960 3746 3344 A 26 TYR HBy B 114 TYR HEx 1.0 1.850 3.960 3747 3344 A 26 TYR HBy B 114 TYR HEy 1.0 1.850 3.960 3748 3345 B 92 VAL H B 91 LYS HGy 1.0 1.924 4.516 3749 3345 B 91 LYS HGx B 92 VAL H 1.0 1.924 4.516 3750 3346 A 7 MET H A 7 MET HGy 1.0 1.767 3.499 3751 3346 A 7 MET H A 7 MET HGx 1.0 1.767 3.499 3752 3347 A 18 GLN H A 9 GLU HGx 1.0 1.888 4.214 3753 3347 A 18 GLN H A 9 GLU HGy 1.0 1.888 4.214 3754 3348 A 8 ILE H A 7 MET HGy 1.0 1.975 5.133 3755 3348 A 8 ILE H A 7 MET HGx 1.0 1.975 5.133 3756 3349 A 10 ILE H A 9 GLU HGy 1.0 1.840 3.896 3757 3349 A 10 ILE H A 9 GLU HGx 1.0 1.840 3.896 3758 3350 A 14 ASP HBx A 15 GLY H 1.0 1.848 3.946 3759 3350 A 15 GLY H A 14 ASP HBy 1.0 1.848 3.946 3760 3351 B 25 LYS H B 24 TYR HBx 1.0 1.946 4.744 3761 3351 B 25 LYS H B 24 TYR HBy 1.0 1.946 4.744 3762 3352 A 16 ILE H A 14 ASP HBx 1.0 1.843 3.915 3763 3352 A 16 ILE H A 14 ASP HBy 1.0 1.843 3.915 3764 3353 B 27 ASP H B 27 ASP HBx 1.0 1.657 3.033 3765 3353 B 27 ASP H B 27 ASP HBy 1.0 1.657 3.033 3766 3354 B 28 ASP H B 28 ASP HBx 1.0 1.617 2.879 3767 3354 B 28 ASP HBy B 28 ASP H 1.0 1.617 2.879 3768 3355 B 29 ASP H B 29 ASP HBx 1.0 1.586 2.776 3769 3355 B 29 ASP H B 29 ASP HBy 1.0 1.586 2.776 3770 3356 B 45 SER H B 45 SER HBy 1.0 1.748 3.410 3771 3356 B 45 SER H B 45 SER HBx 1.0 1.748 3.410 3772 3357 B 46 GLY H B 45 SER HBy 1.0 1.935 4.617 3773 3357 B 46 GLY H B 45 SER HBx 1.0 1.935 4.617 3774 3358 B 49 SER H B 49 SER HBx 1.0 1.700 3.204 3775 3358 B 49 SER H B 49 SER HBy 1.0 1.700 3.204 3776 3359 B 50 PHE H B 50 PHE HBx 1.0 1.912 4.404 3777 3359 B 50 PHE H B 50 PHE HBy 1.0 1.912 4.404 3778 3360 B 50 PHE H B 49 SER HBx 1.0 1.691 3.163 3779 3360 B 50 PHE H B 49 SER HBy 1.0 1.691 3.163 3780 3361 B 57 TYR H B 57 TYR HBx 1.0 1.661 3.043 3781 3361 B 57 TYR H B 57 TYR HBy 1.0 1.661 3.043 3782 3362 B 58 LYS H B 57 TYR HBx 1.0 1.919 4.469 3783 3362 B 58 LYS H B 57 TYR HBy 1.0 1.919 4.469 3784 3363 B 66 PHE HBx B 68 ASP H 1.0 1.667 3.069 3785 3363 B 66 PHE HBy B 68 ASP H 1.0 1.667 3.069 3786 3364 B 66 PHE HBy B 69 GLY H 1.0 1.908 4.378 3787 3364 B 66 PHE HBx B 69 GLY H 1.0 1.908 4.378 3788 3365 B 83 ASP H B 82 LYS HGy 1.0 1.949 4.779 3789 3365 B 83 ASP H B 82 LYS HGx 1.0 1.949 4.779 3790 3366 B 120 GLY H B 50 PHE HBy 1.0 1.928 4.552 3791 3366 B 120 GLY H B 50 PHE HBx 1.0 1.928 4.552 3792 3367 B 86 LYS HBy B 89 THR H 1.0 1.777 3.549 3793 3367 B 86 LYS HBx B 89 THR H 1.0 1.777 3.549 3794 3368 B 98 GLY H B 99 LYS HGx 1.0 1.990 5.438 3795 3368 B 98 GLY H B 99 LYS HGy 1.0 1.990 5.438 3796 3369 B 99 LYS H B 99 LYS HEx 1.0 1.921 4.489 3797 3369 B 99 LYS H B 99 LYS HEy 1.0 1.921 4.489 3798 3370 B 115 ASP HBy B 116 LEU H 1.0 1.966 4.990 3799 3370 B 116 LEU H B 115 ASP HBx 1.0 1.966 4.990 3800 3371 B 136 GLU H B 136 GLU HGx 1.0 1.938 4.652 3801 3371 B 136 GLU H B 136 GLU HGy 1.0 1.938 4.652 3802 3372 B 139 GLY H B 139 GLY HAx 1.0 1.993 5.541 3803 3372 B 139 GLY HAy B 139 GLY H 1.0 1.993 5.541 3804 3373 B 26 ASP HBx B 26 ASP HA 1.0 1.644 2.978 3805 3373 B 26 ASP HA B 26 ASP HBy 1.0 1.644 2.978 3806 3374 A 1 ALA HB% B 115 ASP HBx 1.0 1.720 3.286 3807 3374 A 1 ALA HB% B 115 ASP HBy 1.0 1.720 3.286 3808 3375 A 6 THR HA A 7 MET HGx 1.0 1.914 4.426 3809 3375 A 6 THR HA A 7 MET HGy 1.0 1.914 4.426 3810 3376 A 7 MET HA A 7 MET HGx 1.0 1.812 3.738 3811 3376 A 7 MET HA A 7 MET HGy 1.0 1.812 3.738 3812 3377 A 7 MET HBy A 7 MET HGx 1.0 1.692 3.170 3813 3377 A 7 MET HBy A 7 MET HGy 1.0 1.692 3.170 3814 3378 A 7 MET HBx A 7 MET HGx 1.0 1.698 3.190 3815 3378 A 7 MET HBx A 7 MET HGy 1.0 1.698 3.190 3816 3379 A 7 MET HBx A 7 MET HGy 1.0 1.671 3.081 3817 3379 A 7 MET HBx A 7 MET HGx 1.0 1.671 3.081 3818 3380 A 7 MET HBy A 7 MET HGy 1.0 1.678 3.110 3819 3380 A 7 MET HBy A 7 MET HGx 1.0 1.678 3.110 3820 3381 A 7 MET H A 7 MET HGy 1.0 1.775 3.539 3821 3381 A 7 MET H A 7 MET HGx 1.0 1.775 3.539 3822 3382 A 9 GLU HA A 9 GLU HGx 1.0 1.667 3.067 3823 3382 A 9 GLU HA A 9 GLU HGy 1.0 1.667 3.067 3824 3383 A 17 ILE HG2% A 9 GLU HGx 1.0 1.687 3.147 3825 3383 A 17 ILE HG2% A 9 GLU HGy 1.0 1.687 3.147 3826 3384 B 42 LEU HDx% A 9 GLU HGx 1.0 1.762 3.478 3827 3384 B 42 LEU HDx% A 9 GLU HGy 1.0 1.762 3.478 3828 3385 A 9 GLU HBx A 9 GLU HGx 1.0 1.779 3.565 3829 3385 A 9 GLU HBx A 9 GLU HGy 1.0 1.779 3.565 3830 3386 A 9 GLU HA A 9 GLU HGx 1.0 1.725 3.309 3831 3386 A 9 GLU HA A 9 GLU HGy 1.0 1.725 3.309 3832 3387 A 10 ILE H A 9 GLU HGx 1.0 1.811 3.727 3833 3387 A 10 ILE H A 9 GLU HGy 1.0 1.811 3.727 3834 3388 A 9 GLU H A 9 GLU HGx 1.0 1.904 4.350 3835 3388 A 9 GLU H A 9 GLU HGy 1.0 1.904 4.350 3836 3389 A 14 ASP HA A 14 ASP HBx 1.0 1.685 3.137 3837 3389 A 14 ASP HA A 14 ASP HBy 1.0 1.685 3.137 3838 3390 A 14 ASP HA A 14 ASP HBy 1.0 1.603 2.833 3839 3390 A 14 ASP HA A 14 ASP HBx 1.0 1.603 2.833 3840 3391 A 14 ASP HBx A 16 ILE HD1% 1.0 1.813 3.737 3841 3391 A 16 ILE HD1% A 14 ASP HBy 1.0 1.813 3.737 3842 3392 A 16 ILE HG1y A 14 ASP HBy 1.0 1.811 3.731 3843 3392 A 14 ASP HBx A 16 ILE HG1y 1.0 1.811 3.731 3844 3393 A 16 ILE HG1x A 14 ASP HBy 1.0 1.786 3.596 3845 3393 A 14 ASP HBx A 16 ILE HG1x 1.0 1.786 3.596 3846 3394 B 99 LYS HDx B 99 LYS HEy 1.0 1.721 3.289 3847 3394 B 99 LYS HDx B 99 LYS HEx 1.0 1.721 3.289 3848 3395 A 17 ILE HG2% A 9 GLU HGx 1.0 1.666 3.062 3849 3395 A 17 ILE HG2% A 9 GLU HGy 1.0 1.666 3.062 3850 3396 A 19 LYS HA A 19 LYS HBy 1.0 1.604 2.834 3851 3396 A 19 LYS HA A 19 LYS HBx 1.0 1.604 2.834 3852 3397 A 20 ILE H A 19 LYS HBy 1.0 1.852 3.970 3853 3397 A 20 ILE H A 19 LYS HBx 1.0 1.852 3.970 3854 3398 A 19 LYS HA A 19 LYS HBy 1.0 1.705 3.221 3855 3398 A 19 LYS HA A 19 LYS HBx 1.0 1.705 3.221 3856 3399 A 19 LYS HGy A 19 LYS HEx 1.0 1.455 2.371 3857 3399 A 19 LYS HGy A 19 LYS HEy 1.0 1.455 2.371 3858 3400 B 37 LYS HBy B 37 LYS HGx 1.0 1.652 3.008 3859 3400 B 37 LYS HBy B 37 LYS HGy 1.0 1.652 3.008 3860 3401 A 19 LYS HGx A 19 LYS HEy 1.0 1.668 3.072 3861 3401 A 19 LYS HGx A 19 LYS HEx 1.0 1.668 3.072 3862 3402 A 19 LYS HGy A 19 LYS HEy 1.0 1.701 3.205 3863 3402 A 19 LYS HGy A 19 LYS HEx 1.0 1.701 3.205 3864 3403 B 37 LYS HA B 37 LYS HGx 1.0 1.691 3.165 3865 3403 B 37 LYS HA B 37 LYS HGy 1.0 1.691 3.165 3866 3404 B 57 TYR HA B 57 TYR HBx 1.0 1.686 3.146 3867 3404 B 57 TYR HA B 57 TYR HBy 1.0 1.686 3.146 3868 3405 B 57 TYR HDx B 57 TYR HBy 1.0 1.664 3.056 3869 3405 B 57 TYR HDy B 57 TYR HBy 1.0 1.664 3.056 3870 3405 B 57 TYR HDy B 57 TYR HBx 1.0 1.664 3.056 3871 3405 B 57 TYR HDx B 57 TYR HBx 1.0 1.664 3.056 3872 3406 B 57 TYR H B 57 TYR HBy 1.0 1.656 3.026 3873 3406 B 57 TYR H B 57 TYR HBx 1.0 1.656 3.026 3874 3407 B 58 LYS H B 57 TYR HBx 1.0 1.931 4.585 3875 3407 B 58 LYS H B 57 TYR HBy 1.0 1.931 4.585 3876 3408 B 24 TYR HA B 24 TYR HBy 1.0 1.623 2.903 3877 3408 B 24 TYR HA B 24 TYR HBx 1.0 1.623 2.903 3878 3409 B 24 TYR HA B 24 TYR HBy 1.0 1.564 2.700 3879 3409 B 24 TYR HA B 24 TYR HBx 1.0 1.564 2.700 3880 3410 B 24 TYR HBx B 24 TYR HDx 1.0 1.654 3.016 3881 3410 B 24 TYR HBx B 24 TYR HDy 1.0 1.654 3.016 3882 3410 B 24 TYR HBy B 24 TYR HDy 1.0 1.654 3.016 3883 3410 B 24 TYR HBy B 24 TYR HDx 1.0 1.654 3.016 3884 3411 B 25 LYS HA B 25 LYS HGx 1.0 1.785 3.593 3885 3411 B 25 LYS HA B 25 LYS HGy 1.0 1.785 3.593 3886 3412 A 27 GLN HA A 27 GLN HBy 1.0 1.534 2.604 3887 3412 A 27 GLN HA A 27 GLN HBx 1.0 1.534 2.604 3888 3413 A 27 GLN HA A 27 GLN HBy 1.0 1.602 2.832 3889 3413 A 27 GLN HA A 27 GLN HBx 1.0 1.602 2.832 3890 3414 A 27 GLN HGy A 27 GLN HBy 1.0 1.673 3.091 3891 3414 A 27 GLN HBx A 27 GLN HGy 1.0 1.673 3.091 3892 3415 A 27 GLN HGx A 27 GLN HBy 1.0 1.717 3.273 3893 3415 A 27 GLN HGx A 27 GLN HBx 1.0 1.717 3.273 3894 3416 A 27 GLN HBx A 27 GLN HGy 1.0 1.609 2.857 3895 3416 A 27 GLN HGy A 27 GLN HBy 1.0 1.609 2.857 3896 3417 B 29 ASP H B 29 ASP HBy 1.0 1.787 3.605 3897 3417 B 29 ASP H B 29 ASP HBx 1.0 1.787 3.605 3898 3418 B 29 ASP HA B 29 ASP HBy 1.0 1.530 2.594 3899 3418 B 29 ASP HA B 29 ASP HBx 1.0 1.530 2.594 3900 3419 B 30 LYS HA B 30 LYS HBy 1.0 1.577 2.743 3901 3419 B 30 LYS HA B 30 LYS HBx 1.0 1.577 2.743 3902 3420 B 30 LYS HA B 30 LYS HDy 1.0 1.864 4.048 3903 3420 B 30 LYS HA B 30 LYS HDx 1.0 1.864 4.048 3904 3421 B 30 LYS HA B 30 LYS HGx 1.0 1.709 3.243 3905 3421 B 30 LYS HGy B 30 LYS HA 1.0 1.709 3.243 3906 3422 B 30 LYS HA B 30 LYS HBx 1.0 1.729 3.329 3907 3422 B 30 LYS HA B 30 LYS HBy 1.0 1.729 3.329 3908 3423 B 30 LYS HDx B 30 LYS HEy 1.0 1.422 2.278 3909 3423 B 30 LYS HDy B 30 LYS HEy 1.0 1.422 2.278 3910 3423 B 30 LYS HDx B 30 LYS HEx 1.0 1.422 2.278 3911 3424 B 40 LYS HBy B 40 LYS HDx 1.0 1.657 3.029 3912 3424 B 40 LYS HBy B 40 LYS HDy 1.0 1.657 3.029 3913 3425 B 40 LYS HA B 40 LYS HDx 1.0 1.867 4.065 3914 3425 B 40 LYS HA B 40 LYS HDy 1.0 1.867 4.065 3915 3426 B 40 LYS HDy B 40 LYS HEx 1.0 1.567 2.711 3916 3426 B 40 LYS HDx B 40 LYS HEy 1.0 1.567 2.711 3917 3426 B 40 LYS HDx B 40 LYS HEx 1.0 1.567 2.711 3918 3426 B 40 LYS HDy B 40 LYS HEy 1.0 1.567 2.711 3919 3427 A 11 LEU HDy% B 40 LYS HDy 1.0 1.794 3.636 3920 3427 A 11 LEU HDy% B 40 LYS HDx 1.0 1.794 3.636 3921 3428 B 40 LYS HGx B 40 LYS HEx 1.0 1.761 3.477 3922 3428 B 40 LYS HGx B 40 LYS HEy 1.0 1.761 3.477 3923 3429 B 45 SER HA B 45 SER HBy 1.0 1.609 2.855 3924 3429 B 45 SER HA B 45 SER HBx 1.0 1.609 2.855 3925 3430 B 48 LYS HA B 48 LYS HEx 1.0 1.908 4.376 3926 3430 B 48 LYS HA B 48 LYS HEy 1.0 1.908 4.376 3927 3431 B 48 LYS HDy B 48 LYS HEy 1.0 1.687 3.149 3928 3431 B 48 LYS HDy B 48 LYS HEx 1.0 1.687 3.149 3929 3432 B 45 SER HBy B 48 LYS HEy 1.0 1.886 4.202 3930 3432 B 45 SER HBx B 48 LYS HEx 1.0 1.886 4.202 3931 3432 B 45 SER HBy B 48 LYS HEx 1.0 1.886 4.202 3932 3433 B 49 SER HA B 49 SER HBy 1.0 1.706 3.226 3933 3433 B 49 SER HA B 49 SER HBx 1.0 1.706 3.226 3934 3434 B 49 SER H B 49 SER HBx 1.0 1.661 3.043 3935 3434 B 49 SER H B 49 SER HBy 1.0 1.661 3.043 3936 3435 B 50 PHE H B 49 SER HBx 1.0 1.649 3.003 3937 3435 B 50 PHE H B 49 SER HBy 1.0 1.649 3.003 3938 3436 B 49 SER HA B 49 SER HBx 1.0 1.536 2.610 3939 3436 B 49 SER HA B 49 SER HBy 1.0 1.536 2.610 3940 3437 B 50 PHE HA B 50 PHE HBy 1.0 1.568 2.716 3941 3437 B 50 PHE HA B 50 PHE HBx 1.0 1.568 2.716 3942 3438 B 58 LYS HDy B 58 LYS HEx 1.0 1.769 3.517 3943 3438 B 58 LYS HDy B 58 LYS HEy 1.0 1.769 3.517 3944 3439 B 57 TYR HA B 57 TYR HBy 1.0 1.759 3.467 3945 3439 B 57 TYR HA B 57 TYR HBx 1.0 1.759 3.467 3946 3440 B 58 LYS HGx B 58 LYS HEx 1.0 1.762 3.482 3947 3440 B 58 LYS HGx B 58 LYS HEy 1.0 1.762 3.482 3948 3441 B 73 LYS HGx B 73 LYS HA 1.0 1.689 3.155 3949 3441 B 73 LYS HA B 73 LYS HGy 1.0 1.689 3.155 3950 3442 B 73 LYS HBy B 73 LYS HGy 1.0 1.774 3.538 3951 3442 B 73 LYS HGx B 73 LYS HBy 1.0 1.774 3.538 3952 3443 B 73 LYS HGx B 73 LYS HA 1.0 1.800 3.670 3953 3443 B 73 LYS HA B 73 LYS HGy 1.0 1.800 3.670 3954 3444 B 75 SER HBy B 58 LYS HEy 1.0 1.880 4.160 3955 3444 B 75 SER HBy B 58 LYS HEx 1.0 1.880 4.160 3956 3445 B 82 LYS HA B 82 LYS HGy 1.0 1.735 3.355 3957 3445 B 82 LYS HA B 82 LYS HGx 1.0 1.735 3.355 3958 3446 B 30 LYS HDx B 30 LYS HEx 1.0 1.412 2.252 3959 3446 B 30 LYS HDy B 30 LYS HEy 1.0 1.412 2.252 3960 3446 B 30 LYS HDx B 30 LYS HEy 1.0 1.412 2.252 3961 3447 B 86 LYS HA B 86 LYS HBy 1.0 1.704 3.218 3962 3447 B 86 LYS HA B 86 LYS HBx 1.0 1.704 3.218 3963 3448 B 86 LYS HA B 86 LYS HBx 1.0 1.794 3.640 3964 3448 B 86 LYS HA B 86 LYS HBy 1.0 1.794 3.640 3965 3449 B 91 LYS HA B 91 LYS HBy 1.0 1.594 2.802 3966 3449 B 91 LYS HA B 91 LYS HBx 1.0 1.594 2.802 3967 3450 B 91 LYS HBy B 91 LYS HGx 1.0 1.553 2.667 3968 3450 B 91 LYS HGx B 91 LYS HBx 1.0 1.553 2.667 3969 3451 B 91 LYS HDy B 91 LYS HEx 1.0 1.528 2.584 3970 3451 B 91 LYS HEy B 91 LYS HDx 1.0 1.528 2.584 3971 3451 B 91 LYS HDy B 91 LYS HEy 1.0 1.528 2.584 3972 3452 B 93 GLY HAx B 100 LYS HEy 1.0 1.806 3.702 3973 3452 B 93 GLY HAx B 100 LYS HEx 1.0 1.806 3.702 3974 3453 B 93 GLY HAy B 100 LYS HEy 1.0 1.895 4.277 3975 3453 B 93 GLY HAy B 100 LYS HEx 1.0 1.895 4.277 3976 3454 B 93 GLY HAy B 100 LYS HDx 1.0 1.897 4.289 3977 3454 B 93 GLY HAy B 100 LYS HDy 1.0 1.897 4.289 3978 3455 B 93 GLY HAx B 100 LYS HDx 1.0 1.821 3.783 3979 3455 B 93 GLY HAx B 100 LYS HDy 1.0 1.821 3.783 3980 3456 B 99 LYS HBy B 99 LYS HGy 1.0 1.687 3.147 3981 3456 B 99 LYS HBy B 99 LYS HGx 1.0 1.687 3.147 3982 3457 B 99 LYS HDy B 99 LYS HEx 1.0 1.698 3.194 3983 3457 B 99 LYS HDy B 99 LYS HEy 1.0 1.698 3.194 3984 3458 B 130 ILE HD1% B 99 LYS HEx 1.0 1.801 3.673 3985 3458 B 130 ILE HD1% B 99 LYS HEy 1.0 1.801 3.673 3986 3459 B 99 LYS HDx B 99 LYS HEy 1.0 1.584 2.768 3987 3459 B 99 LYS HDx B 99 LYS HEx 1.0 1.584 2.768 3988 3460 B 99 LYS HGy B 99 LYS HEy 1.0 1.697 3.191 3989 3460 B 99 LYS HGx B 99 LYS HEx 1.0 1.697 3.191 3990 3460 B 99 LYS HGx B 99 LYS HEy 1.0 1.697 3.191 3991 3461 B 99 LYS HA B 99 LYS HGx 1.0 1.726 3.314 3992 3461 B 99 LYS HA B 99 LYS HGy 1.0 1.726 3.314 3993 3462 B 100 LYS HBy B 100 LYS HEx 1.0 1.918 4.460 3994 3462 B 100 LYS HBy B 100 LYS HEy 1.0 1.918 4.460 3995 3463 B 100 LYS HBx B 100 LYS HEx 1.0 1.870 4.088 3996 3463 B 100 LYS HBx B 100 LYS HEy 1.0 1.870 4.088 3997 3464 B 93 GLY HAx B 100 LYS HDy 1.0 1.814 3.744 3998 3464 B 93 GLY HAx B 100 LYS HDx 1.0 1.814 3.744 3999 3465 B 100 LYS HEy B 100 LYS HDy 1.0 1.589 2.785 4000 3465 B 100 LYS HEx B 100 LYS HDy 1.0 1.589 2.785 4001 3465 B 100 LYS HEy B 100 LYS HDx 1.0 1.589 2.785 4002 3466 B 100 LYS HGx B 100 LYS HDy 1.0 1.754 3.442 4003 3466 B 100 LYS HGx B 100 LYS HDx 1.0 1.754 3.442 4004 3467 B 100 LYS HGy B 100 LYS HDy 1.0 1.702 3.212 4005 3467 B 100 LYS HGy B 100 LYS HDx 1.0 1.702 3.212 4006 3468 B 100 LYS HGx B 100 LYS HDx 1.0 1.611 2.859 4007 3468 B 100 LYS HGx B 100 LYS HDy 1.0 1.611 2.859 4008 3469 B 136 GLU HBy B 136 GLU HGx 1.0 1.516 2.548 4009 3469 B 136 GLU HBy B 136 GLU HGy 1.0 1.516 2.548 4010 3470 B 113 LEU HDy% B 58 LYS HEy 1.0 1.854 3.988 4011 3470 B 113 LEU HDy% B 58 LYS HEx 1.0 1.854 3.988 4012 3471 B 130 ILE HD1% B 99 LYS HEx 1.0 1.833 3.859 4013 3471 B 130 ILE HD1% B 99 LYS HEy 1.0 1.833 3.859 4014 3472 B 135 CYS HA B 136 GLU HGx 1.0 1.863 4.043 4015 3472 B 135 CYS HA B 136 GLU HGy 1.0 1.863 4.043 4016 3473 B 136 GLU HBx B 136 GLU HGx 1.0 1.634 2.944 4017 3473 B 136 GLU HBx B 136 GLU HGy 1.0 1.634 2.944 4018 3474 B 136 GLU HA B 136 GLU HGx 1.0 1.696 3.184 4019 3474 B 136 GLU HA B 136 GLU HGy 1.0 1.696 3.184 4020 3475 B 138 ARG HA B 138 ARG HGy 1.0 1.720 3.288 4021 3475 B 138 ARG HA B 138 ARG HGx 1.0 1.720 3.288 4022 3476 B 138 ARG HBx B 138 ARG HDy 1.0 1.829 3.835 4023 3476 B 138 ARG HBx B 138 ARG HDx 1.0 1.829 3.835 4024 3477 B 138 ARG HBx B 138 ARG HGx 1.0 1.491 2.475 4025 3477 B 138 ARG HBx B 138 ARG HGy 1.0 1.491 2.475 4026 3478 B 138 ARG HBy B 138 ARG HDy 1.0 1.711 3.249 4027 3478 B 138 ARG HBy B 138 ARG HDx 1.0 1.711 3.249 4028 3479 B 138 ARG HGy B 138 ARG HDy 1.0 1.639 2.963 4029 3479 B 138 ARG HGx B 138 ARG HDx 1.0 1.639 2.963 4030 3479 B 138 ARG HGy B 138 ARG HDx 1.0 1.639 2.963 4031 3480 B 138 ARG HBy B 138 ARG HDx 1.0 1.673 3.091 4032 3480 B 138 ARG HBy B 138 ARG HDy 1.0 1.673 3.091 4033 3481 B 138 ARG HGx B 138 ARG HDy 1.0 1.674 3.096 4034 3481 B 138 ARG HGx B 138 ARG HDx 1.0 1.674 3.096 4035 3482 B 138 ARG HGy B 138 ARG HDx 1.0 1.682 3.126 4036 3482 B 138 ARG HGy B 138 ARG HDy 1.0 1.682 3.126 4037 3483 B 139 GLY HAx B 140 LYS H 1.0 1.780 3.566 4038 3483 B 139 GLY HAy B 140 LYS H 1.0 1.780 3.566 4039 3484 B 139 GLY HAy B 139 GLY H 1.0 1.901 4.315 4040 3484 B 139 GLY H B 139 GLY HAx 1.0 1.901 4.315 4041 3485 B 58 LYS HGy B 58 LYS HEx 1.0 1.775 3.545 4042 3485 B 58 LYS HGy B 58 LYS HEy 1.0 1.775 3.545 4043 3486 A 7 MET HGx A 7 MET HE% 1.0 1.616 2.880 4044 3486 A 7 MET HGy A 7 MET HE% 1.0 1.616 2.880 4045 3487 B 24 TYR HBy B 24 TYR HDy 1.0 1.683 3.129 4046 3487 B 24 TYR HBy B 24 TYR HDx 1.0 1.683 3.129 4047 3487 B 24 TYR HBx B 24 TYR HDy 1.0 1.683 3.129 4048 3487 B 24 TYR HBx B 24 TYR HDx 1.0 1.683 3.129 4049 3488 B 73 LYS HGx B 63 HIS HD2 1.0 1.786 3.598 4050 3488 B 63 HIS HD2 B 73 LYS HGy 1.0 1.786 3.598 4051 3489 B 57 TYR HDy B 57 TYR HBx 1.0 1.593 2.799 4052 3489 B 57 TYR HDx B 57 TYR HBx 1.0 1.593 2.799 4053 3489 B 57 TYR HDy B 57 TYR HBy 1.0 1.593 2.799 4054 3489 B 57 TYR HDx B 57 TYR HBy 1.0 1.593 2.799 stop_ save_