data_nef_c16934_2ky4 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NsR123E stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 VAL middle . . 4 A 4 PHE middle . . 5 A 5 LYS middle . . 6 A 6 ARG middle . . 7 A 7 VAL middle . . 8 A 8 ALA middle . . 9 A 9 GLY middle . false 10 A 10 ILE middle . . 11 A 11 LYS middle . . 12 A 12 ASP middle . . 13 A 13 LYS middle . . 14 A 14 ALA middle . . 15 A 15 ALA middle . . 16 A 16 ILE middle . . 17 A 17 LYS middle . . 18 A 18 THR middle . . 19 A 19 LEU middle . . 20 A 20 ILE middle . . 21 A 21 SER middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 TYR middle . . 25 A 25 ARG middle . . 26 A 26 GLN middle . . 27 A 27 ILE middle . . 28 A 28 PHE middle . . 29 A 29 GLU middle . . 30 A 30 ARG middle . . 31 A 31 ASP middle . . 32 A 32 ILE middle . . 33 A 33 ALA middle . . 34 A 34 PRO middle . false 35 A 35 TYR middle . . 36 A 36 ILE middle . . 37 A 37 ALA middle . . 38 A 38 GLN middle . . 39 A 39 ASN middle . . 40 A 40 GLU middle . . 41 A 41 PHE middle . . 42 A 42 SER middle . . 43 A 43 GLY middle . false 44 A 44 TRP middle . . 45 A 45 GLU middle . . 46 A 46 SER middle . . 47 A 47 LYS middle . . 48 A 48 LEU middle . . 49 A 49 GLY middle . false 50 A 50 ASN middle . . 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 ILE middle . . 54 A 54 THR middle . . 55 A 55 VAL middle . . 56 A 56 LYS middle . . 57 A 57 GLU middle . . 58 A 58 PHE middle . . 59 A 59 ILE middle . . 60 A 60 GLU middle . . 61 A 61 GLY middle . false 62 A 62 LEU middle . . 63 A 63 GLY middle . false 64 A 64 TYR middle . . 65 A 65 SER middle . . 66 A 66 ASN middle . . 67 A 67 LEU middle . . 68 A 68 TYR middle . . 69 A 69 LEU middle . . 70 A 70 LYS middle . . 71 A 71 GLU middle . . 72 A 72 PHE middle . . 73 A 73 TYR middle . . 74 A 74 THR middle . . 75 A 75 PRO middle . false 76 A 76 TYR middle . . 77 A 77 PRO middle . false 78 A 78 ASN middle . . 79 A 79 THR middle . . 80 A 80 LYS middle . . 81 A 81 VAL middle . . 82 A 82 ILE middle . . 83 A 83 GLU middle . . 84 A 84 LEU middle . . 85 A 85 GLY middle . false 86 A 86 THR middle . . 87 A 87 LYS middle . . 88 A 88 HIS middle . . 89 A 89 PHE middle . . 90 A 90 LEU middle . . 91 A 91 GLY middle . false 92 A 92 ARG middle . . 93 A 93 ALA middle . . 94 A 94 PRO middle . false 95 A 95 ILE middle . . 96 A 96 ASP middle . . 97 A 97 GLN middle . . 98 A 98 ALA middle . . 99 A 99 GLU middle . . 100 A 100 ILE middle . . 101 A 101 ARG middle . . 102 A 102 LYS middle . . 103 A 103 TYR middle . . 104 A 104 ASN middle . . 105 A 105 GLN middle . . 106 A 106 ILE middle . . 107 A 107 LEU middle . . 108 A 108 ALA middle . . 109 A 109 THR middle . . 110 A 110 GLN middle . . 111 A 111 GLY middle . false 112 A 112 ILE middle . . 113 A 113 ARG middle . . 114 A 114 ALA middle . . 115 A 115 PHE middle . . 116 A 116 ILE middle . . 117 A 117 ASN middle . . 118 A 118 ALA middle . . 119 A 119 LEU middle . . 120 A 120 VAL middle . . 121 A 121 ASN middle . . 122 A 122 SER middle . . 123 A 123 GLN middle . . 124 A 124 GLU middle . . 125 A 125 TYR middle . . 126 A 126 ASN middle . . 127 A 127 GLU middle . . 128 A 128 VAL middle . . 129 A 129 PHE middle . . 130 A 130 GLY middle . false 131 A 131 GLU middle . . 132 A 132 ASP middle . . 133 A 133 THR middle . . 134 A 134 VAL middle . . 135 A 135 PRO middle . false 136 A 136 TYR middle . . 137 A 137 ARG middle . . 138 A 138 ARG middle . . 139 A 139 PHE middle . . 140 A 140 PRO middle . false 141 A 141 THR middle . . 142 A 142 LEU middle . . 143 A 143 GLU middle . . 144 A 144 HIS middle . . 145 A 145 HIS middle . . 146 A 146 HIS middle . . 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.055 0.020 A 1 MET CE C 13 16.769 0.400 A 2 LYS HA H 1 4.230 0.020 A 2 LYS HBx H 1 1.520 0.020 A 2 LYS HBy H 1 1.585 0.020 A 2 LYS HDx H 1 1.552 0.020 A 2 LYS HDy H 1 1.552 0.020 A 2 LYS HEx H 1 2.795 0.020 A 2 LYS HEy H 1 2.823 0.020 A 2 LYS HGx H 1 1.068 0.020 A 2 LYS HGy H 1 1.150 0.020 A 2 LYS C C 13 174.354 0.400 A 2 LYS CA C 13 55.950 0.400 A 2 LYS CB C 13 33.203 0.400 A 2 LYS CD C 13 28.807 0.400 A 2 LYS CE C 13 41.990 0.400 A 2 LYS CG C 13 24.632 0.400 A 3 VAL H H 1 7.800 0.020 A 3 VAL HA H 1 4.081 0.020 A 3 VAL HB H 1 1.728 0.020 A 3 VAL HG1% H 1 0.703 0.020 A 3 VAL HG2% H 1 0.450 0.020 A 3 VAL C C 13 175.416 0.400 A 3 VAL CA C 13 61.005 0.400 A 3 VAL CB C 13 33.197 0.400 A 3 VAL CG1 C 13 21.572 0.400 A 3 VAL CG2 C 13 19.849 0.400 A 3 VAL N N 15 122.282 0.400 A 4 PHE H H 1 9.503 0.020 A 4 PHE HA H 1 4.519 0.020 A 4 PHE HBx H 1 2.784 0.020 A 4 PHE HBy H 1 2.911 0.020 A 4 PHE HDx H 1 7.157 0.020 A 4 PHE HDy H 1 7.157 0.020 A 4 PHE HEx H 1 7.234 0.020 A 4 PHE HEy H 1 7.234 0.020 A 4 PHE C C 13 173.670 0.400 A 4 PHE CA C 13 57.707 0.400 A 4 PHE CB C 13 39.447 0.400 A 4 PHE CDx C 13 131.827 0.400 A 4 PHE CDy C 13 131.827 0.400 A 4 PHE CEx C 13 131.166 0.400 A 4 PHE CEy C 13 131.166 0.400 A 5 LYS H H 1 8.159 0.020 A 5 LYS HA H 1 4.996 0.020 A 5 LYS HBy H 1 1.684 0.020 A 5 LYS HBx H 1 1.569 0.020 A 5 LYS HDx H 1 1.587 0.020 A 5 LYS HDy H 1 1.587 0.020 A 5 LYS HEx H 1 2.927 0.020 A 5 LYS HEy H 1 2.927 0.020 A 5 LYS HGy H 1 1.316 0.020 A 5 LYS HGx H 1 1.255 0.020 A 5 LYS C C 13 175.559 0.400 A 5 LYS CA C 13 54.274 0.400 A 5 LYS CB C 13 35.644 0.400 A 5 LYS CD C 13 29.425 0.400 A 5 LYS CE C 13 41.982 0.400 A 5 LYS CG C 13 24.243 0.400 A 5 LYS N N 15 123.063 0.400 A 6 ARG H H 1 8.640 0.020 A 6 ARG HA H 1 4.275 0.020 A 6 ARG HBy H 1 1.923 0.020 A 6 ARG HBx H 1 1.627 0.020 A 6 ARG HDy H 1 3.166 0.020 A 6 ARG HDx H 1 3.080 0.020 A 6 ARG HE H 1 7.325 0.020 A 6 ARG HGx H 1 1.567 0.020 A 6 ARG HGy H 1 1.604 0.020 A 6 ARG C C 13 175.420 0.400 A 6 ARG CA C 13 56.009 0.400 A 6 ARG CB C 13 31.012 0.400 A 6 ARG CD C 13 43.421 0.400 A 6 ARG CG C 13 27.512 0.400 A 6 ARG N N 15 125.078 0.400 A 6 ARG NE N 15 84.954 0.400 A 7 VAL H H 1 8.450 0.020 A 7 VAL HA H 1 4.121 0.020 A 7 VAL HB H 1 2.054 0.020 A 7 VAL HG1% H 1 0.967 0.020 A 7 VAL HG2% H 1 0.941 0.020 A 7 VAL C C 13 175.637 0.400 A 7 VAL CA C 13 61.797 0.400 A 7 VAL CB C 13 32.856 0.400 A 7 VAL CG1 C 13 21.143 0.400 A 7 VAL CG2 C 13 20.525 0.400 A 7 VAL N N 15 126.046 0.400 A 8 ALA H H 1 8.569 0.020 A 8 ALA HA H 1 4.212 0.020 A 8 ALA HB% H 1 1.412 0.020 A 8 ALA C C 13 178.318 0.400 A 8 ALA CA C 13 53.121 0.400 A 8 ALA CB C 13 18.802 0.400 A 8 ALA N N 15 128.819 0.400 A 9 GLY H H 1 8.510 0.020 A 9 GLY HAy H 1 4.069 0.020 A 9 GLY HAx H 1 3.849 0.020 A 9 GLY C C 13 174.188 0.400 A 9 GLY CA C 13 45.214 0.400 A 9 GLY N N 15 108.195 0.400 A 10 ILE H H 1 7.737 0.020 A 10 ILE HA H 1 4.226 0.020 A 10 ILE HB H 1 1.955 0.020 A 10 ILE HD1% H 1 0.879 0.020 A 10 ILE HG1y H 1 1.460 0.020 A 10 ILE HG1x H 1 1.208 0.020 A 10 ILE HG2% H 1 0.943 0.020 A 10 ILE C C 13 176.240 0.400 A 10 ILE CA C 13 60.835 0.400 A 10 ILE CB C 13 38.224 0.400 A 10 ILE CD1 C 13 12.540 0.400 A 10 ILE CG1 C 13 27.107 0.400 A 10 ILE CG2 C 13 17.486 0.400 A 10 ILE N N 15 119.568 0.400 A 11 LYS H H 1 8.599 0.020 A 11 LYS HA H 1 4.407 0.020 A 11 LYS HBy H 1 1.875 0.020 A 11 LYS HBx H 1 1.771 0.020 A 11 LYS HDx H 1 1.683 0.020 A 11 LYS HDy H 1 1.683 0.020 A 11 LYS HEx H 1 3.002 0.020 A 11 LYS HEy H 1 3.002 0.020 A 11 LYS HGx H 1 1.402 0.020 A 11 LYS HGy H 1 1.455 0.020 A 11 LYS C C 13 175.706 0.400 A 11 LYS CA C 13 56.012 0.400 A 11 LYS CB C 13 32.871 0.400 A 11 LYS CD C 13 28.961 0.400 A 11 LYS CE C 13 41.999 0.400 A 11 LYS CG C 13 24.710 0.400 A 11 LYS N N 15 125.588 0.400 A 12 ASP H H 1 7.787 0.020 A 12 ASP HA H 1 4.644 0.020 A 12 ASP HBx H 1 2.700 0.020 A 12 ASP HBy H 1 2.796 0.020 A 12 ASP C C 13 176.360 0.400 A 12 ASP CA C 13 53.644 0.400 A 12 ASP CB C 13 41.696 0.400 A 12 ASP N N 15 121.048 0.400 A 13 LYS H H 1 8.666 0.020 A 13 LYS HA H 1 3.999 0.020 A 13 LYS HBx H 1 1.879 0.020 A 13 LYS HBy H 1 1.879 0.020 A 13 LYS HDx H 1 1.704 0.020 A 13 LYS HDy H 1 1.704 0.020 A 13 LYS HEx H 1 3.005 0.020 A 13 LYS HEy H 1 3.005 0.020 A 13 LYS HGy H 1 1.582 0.020 A 13 LYS HGx H 1 1.492 0.020 A 13 LYS C C 13 178.548 0.400 A 13 LYS CA C 13 59.070 0.400 A 13 LYS CB C 13 32.171 0.400 A 13 LYS CD C 13 28.938 0.400 A 13 LYS CE C 13 41.974 0.400 A 13 LYS CG C 13 25.035 0.400 A 13 LYS N N 15 124.458 0.400 A 14 ALA H H 1 8.340 0.020 A 14 ALA HA H 1 4.174 0.020 A 14 ALA HB% H 1 1.491 0.020 A 14 ALA C C 13 180.052 0.400 A 14 ALA CA C 13 54.683 0.400 A 14 ALA CB C 13 18.108 0.400 A 14 ALA N N 15 122.168 0.400 A 15 ALA H H 1 7.857 0.020 A 15 ALA HA H 1 4.197 0.020 A 15 ALA HB% H 1 1.535 0.020 A 15 ALA C C 13 180.879 0.400 A 15 ALA CA C 13 54.549 0.400 A 15 ALA CB C 13 18.283 0.400 A 15 ALA N N 15 121.538 0.400 A 16 ILE H H 1 7.843 0.020 A 16 ILE HA H 1 3.877 0.020 A 16 ILE HB H 1 2.045 0.020 A 16 ILE HD1% H 1 0.765 0.020 A 16 ILE HG1y H 1 1.513 0.020 A 16 ILE HG1x H 1 1.342 0.020 A 16 ILE HG2% H 1 0.856 0.020 A 16 ILE C C 13 177.013 0.400 A 16 ILE CA C 13 62.247 0.400 A 16 ILE CB C 13 36.690 0.400 A 16 ILE CD1 C 13 11.536 0.400 A 16 ILE CG1 C 13 28.184 0.400 A 16 ILE CG2 C 13 17.801 0.400 A 16 ILE N N 15 118.781 0.400 A 17 LYS H H 1 7.922 0.020 A 17 LYS HA H 1 3.908 0.020 A 17 LYS HBx H 1 1.967 0.020 A 17 LYS HBy H 1 1.967 0.020 A 17 LYS HDx H 1 1.707 0.020 A 17 LYS HDy H 1 1.707 0.020 A 17 LYS HEx H 1 2.998 0.020 A 17 LYS HEy H 1 2.998 0.020 A 17 LYS HGx H 1 1.479 0.020 A 17 LYS HGy H 1 1.573 0.020 A 17 LYS C C 13 179.228 0.400 A 17 LYS CA C 13 59.741 0.400 A 17 LYS CB C 13 31.638 0.400 A 17 LYS CD C 13 28.912 0.400 A 17 LYS CE C 13 41.993 0.400 A 17 LYS CG C 13 25.035 0.400 A 17 LYS N N 15 120.874 0.400 A 18 THR H H 1 7.888 0.020 A 18 THR HA H 1 3.917 0.020 A 18 THR HB H 1 4.288 0.020 A 18 THR HG2% H 1 1.334 0.020 A 18 THR C C 13 176.065 0.400 A 18 THR CA C 13 66.161 0.400 A 18 THR CB C 13 68.677 0.400 A 18 THR CG2 C 13 22.134 0.400 A 18 THR N N 15 115.317 0.400 A 19 LEU H H 1 7.506 0.020 A 19 LEU HA H 1 3.806 0.020 A 19 LEU HBy H 1 1.851 0.020 A 19 LEU HBx H 1 1.610 0.020 A 19 LEU HD1% H 1 0.783 0.020 A 19 LEU HD2% H 1 0.666 0.020 A 19 LEU HG H 1 1.635 0.020 A 19 LEU C C 13 177.764 0.400 A 19 LEU CA C 13 58.649 0.400 A 19 LEU CB C 13 41.966 0.400 A 19 LEU CD1 C 13 25.966 0.400 A 19 LEU CD2 C 13 24.696 0.400 A 19 LEU CG C 13 26.872 0.400 A 19 LEU N N 15 124.555 0.400 A 20 ILE H H 1 8.205 0.020 A 20 ILE HA H 1 2.971 0.020 A 20 ILE HB H 1 1.619 0.020 A 20 ILE HD1% H 1 0.643 0.020 A 20 ILE HG1y H 1 1.420 0.020 A 20 ILE HG1x H 1 0.223 0.020 A 20 ILE HG2% H 1 0.628 0.020 A 20 ILE C C 13 176.796 0.400 A 20 ILE CA C 13 66.167 0.400 A 20 ILE CB C 13 37.910 0.400 A 20 ILE CD1 C 13 13.870 0.400 A 20 ILE CG1 C 13 30.052 0.400 A 20 ILE CG2 C 13 18.346 0.400 A 20 ILE N N 15 120.053 0.400 A 21 SER H H 1 7.887 0.020 A 21 SER HA H 1 4.236 0.020 A 21 SER HBx H 1 3.902 0.020 A 21 SER HBy H 1 3.902 0.020 A 21 SER C C 13 176.713 0.400 A 21 SER CA C 13 62.413 0.400 A 21 SER CB C 13 62.725 0.400 A 21 SER N N 15 112.930 0.400 A 22 ALA H H 1 7.594 0.020 A 22 ALA HA H 1 3.759 0.020 A 22 ALA HB% H 1 0.844 0.020 A 22 ALA C C 13 180.588 0.400 A 22 ALA CA C 13 54.722 0.400 A 22 ALA CB C 13 17.048 0.400 A 22 ALA N N 15 122.668 0.400 A 23 ALA H H 1 8.317 0.020 A 23 ALA HA H 1 3.778 0.020 A 23 ALA HB% H 1 1.387 0.020 A 23 ALA C C 13 178.686 0.400 A 23 ALA CA C 13 55.171 0.400 A 23 ALA CB C 13 17.628 0.400 A 23 ALA N N 15 123.438 0.400 A 24 TYR H H 1 8.347 0.020 A 24 TYR HA H 1 4.585 0.020 A 24 TYR HBy H 1 3.452 0.020 A 24 TYR HBx H 1 3.360 0.020 A 24 TYR HDx H 1 7.034 0.020 A 24 TYR HDy H 1 7.034 0.020 A 24 TYR HEx H 1 6.455 0.020 A 24 TYR HEy H 1 6.455 0.020 A 24 TYR C C 13 178.672 0.400 A 24 TYR CA C 13 59.119 0.400 A 24 TYR CB C 13 36.342 0.400 A 24 TYR CDx C 13 130.540 0.400 A 24 TYR CDy C 13 130.540 0.400 A 24 TYR CEx C 13 118.589 0.400 A 24 TYR CEy C 13 118.589 0.400 A 24 TYR N N 15 117.388 0.400 A 25 ARG H H 1 8.094 0.020 A 25 ARG HA H 1 3.722 0.020 A 25 ARG HBy H 1 1.767 0.020 A 25 ARG HBx H 1 1.676 0.020 A 25 ARG HDy H 1 3.243 0.020 A 25 ARG HDx H 1 3.068 0.020 A 25 ARG HE H 1 7.404 0.020 A 25 ARG HGy H 1 1.770 0.020 A 25 ARG HGx H 1 1.294 0.020 A 25 ARG C C 13 178.727 0.400 A 25 ARG CA C 13 59.880 0.400 A 25 ARG CB C 13 30.050 0.400 A 25 ARG CD C 13 43.249 0.400 A 25 ARG CG C 13 28.483 0.400 A 25 ARG N N 15 116.901 0.400 A 25 ARG NE N 15 83.790 0.400 A 26 GLN H H 1 7.784 0.020 A 26 GLN HA H 1 4.001 0.020 A 26 GLN HBx H 1 1.582 0.020 A 26 GLN HBy H 1 2.114 0.020 A 26 GLN HE2x H 1 5.521 0.020 A 26 GLN HE2y H 1 7.399 0.020 A 26 GLN HGx H 1 2.069 0.020 A 26 GLN HGy H 1 2.123 0.020 A 26 GLN C C 13 175.513 0.400 A 26 GLN CA C 13 57.145 0.400 A 26 GLN CB C 13 26.911 0.400 A 26 GLN CG C 13 29.756 0.400 A 26 GLN N N 15 119.279 0.400 A 26 GLN NE2 N 15 107.186 0.400 A 27 ILE H H 1 7.821 0.020 A 27 ILE HA H 1 2.996 0.020 A 27 ILE HB H 1 1.386 0.020 A 27 ILE HD1% H 1 -0.234 0.020 A 27 ILE HG1y H 1 1.453 0.020 A 27 ILE HG1x H 1 0.695 0.020 A 27 ILE HG2% H 1 -0.144 0.020 A 27 ILE C C 13 173.149 0.400 A 27 ILE CA C 13 60.435 0.400 A 27 ILE CB C 13 35.699 0.400 A 27 ILE CD1 C 13 9.627 0.400 A 27 ILE CG1 C 13 27.523 0.400 A 27 ILE CG2 C 13 18.420 0.400 A 27 ILE N N 15 115.135 0.400 A 28 PHE H H 1 8.137 0.020 A 28 PHE HA H 1 4.770 0.020 A 28 PHE HBy H 1 3.378 0.020 A 28 PHE HBx H 1 3.132 0.020 A 28 PHE HDx H 1 7.349 0.020 A 28 PHE HDy H 1 7.349 0.020 A 28 PHE HEx H 1 7.150 0.020 A 28 PHE HEy H 1 7.150 0.020 A 28 PHE HZ H 1 7.481 0.020 A 28 PHE C C 13 176.130 0.400 A 28 PHE CA C 13 57.012 0.400 A 28 PHE CB C 13 39.162 0.400 A 28 PHE CDx C 13 131.288 0.400 A 28 PHE CDy C 13 131.288 0.400 A 28 PHE CEx C 13 130.965 0.400 A 28 PHE CEy C 13 130.965 0.400 A 28 PHE CZ C 13 129.477 0.400 A 28 PHE N N 15 108.966 0.400 A 29 GLU H H 1 7.095 0.020 A 29 GLU HA H 1 4.215 0.020 A 29 GLU HBy H 1 2.579 0.020 A 29 GLU HBx H 1 2.355 0.020 A 29 GLU HGy H 1 2.138 0.020 A 29 GLU HGx H 1 1.864 0.020 A 29 GLU C C 13 174.600 0.400 A 29 GLU CA C 13 57.707 0.400 A 29 GLU CB C 13 25.672 0.400 A 29 GLU CG C 13 36.038 0.400 A 29 GLU N N 15 110.168 0.400 A 30 ARG H H 1 7.583 0.020 A 30 ARG HA H 1 4.549 0.020 A 30 ARG HBx H 1 1.788 0.020 A 30 ARG HBy H 1 2.044 0.020 A 30 ARG HDy H 1 3.109 0.020 A 30 ARG HDx H 1 3.032 0.020 A 30 ARG HE H 1 7.234 0.020 A 30 ARG HGx H 1 1.165 0.020 A 30 ARG HGy H 1 1.466 0.020 A 30 ARG C C 13 172.767 0.400 A 30 ARG CA C 13 54.242 0.400 A 30 ARG CB C 13 31.490 0.400 A 30 ARG CD C 13 43.469 0.400 A 30 ARG CG C 13 25.220 0.400 A 30 ARG N N 15 113.998 0.400 A 30 ARG NE N 15 84.967 0.400 A 31 ASP H H 1 8.271 0.020 A 31 ASP HA H 1 4.809 0.020 A 31 ASP HBy H 1 2.657 0.020 A 31 ASP HBx H 1 2.467 0.020 A 31 ASP C C 13 176.327 0.400 A 31 ASP CA C 13 53.931 0.400 A 31 ASP CB C 13 40.729 0.400 A 31 ASP N N 15 117.488 0.400 A 32 ILE H H 1 7.276 0.020 A 32 ILE HA H 1 4.001 0.020 A 32 ILE HB H 1 1.336 0.020 A 32 ILE HD1% H 1 0.035 0.020 A 32 ILE HG1y H 1 0.836 0.020 A 32 ILE HG1x H 1 0.694 0.020 A 32 ILE HG2% H 1 0.493 0.020 A 32 ILE C C 13 174.940 0.400 A 32 ILE CA C 13 59.667 0.400 A 32 ILE CB C 13 38.134 0.400 A 32 ILE CD1 C 13 11.527 0.400 A 32 ILE CG1 C 13 26.127 0.400 A 32 ILE CG2 C 13 17.171 0.400 A 32 ILE N N 15 122.378 0.400 A 33 ALA H H 1 8.208 0.020 A 33 ALA HA H 1 4.445 0.020 A 33 ALA HB% H 1 1.344 0.020 A 33 ALA C C 13 176.240 0.400 A 33 ALA CA C 13 51.117 0.400 A 33 ALA CB C 13 17.808 0.400 A 33 ALA N N 15 129.021 0.400 A 34 PRO HA H 1 4.411 0.020 A 34 PRO HBx H 1 2.323 0.020 A 34 PRO HBy H 1 2.323 0.020 A 34 PRO HDy H 1 3.935 0.020 A 34 PRO HDx H 1 3.744 0.020 A 34 PRO HGy H 1 2.130 0.020 A 34 PRO HGx H 1 2.065 0.020 A 34 PRO C C 13 178.106 0.400 A 34 PRO CA C 13 65.224 0.400 A 34 PRO CB C 13 31.625 0.400 A 34 PRO CD C 13 50.454 0.400 A 34 PRO CG C 13 27.548 0.400 A 35 TYR H H 1 8.035 0.020 A 35 TYR HA H 1 4.425 0.020 A 35 TYR HBy H 1 3.156 0.020 A 35 TYR HBx H 1 3.037 0.020 A 35 TYR HDx H 1 7.099 0.020 A 35 TYR HDy H 1 7.099 0.020 A 35 TYR HEx H 1 6.807 0.020 A 35 TYR HEy H 1 6.807 0.020 A 35 TYR C C 13 176.989 0.400 A 35 TYR CA C 13 59.284 0.400 A 35 TYR CB C 13 37.038 0.400 A 35 TYR CDx C 13 133.107 0.400 A 35 TYR CDy C 13 133.107 0.400 A 35 TYR CEx C 13 118.333 0.400 A 35 TYR CEy C 13 118.333 0.400 A 35 TYR N N 15 113.930 0.400 A 36 ILE H H 1 7.073 0.020 A 36 ILE HA H 1 3.839 0.020 A 36 ILE HB H 1 1.811 0.020 A 36 ILE HD1% H 1 0.793 0.020 A 36 ILE HG1y H 1 1.191 0.020 A 36 ILE HG1x H 1 0.976 0.020 A 36 ILE HG2% H 1 0.732 0.020 A 36 ILE C C 13 177.525 0.400 A 36 ILE CA C 13 62.445 0.400 A 36 ILE CB C 13 37.534 0.400 A 36 ILE CD1 C 13 12.146 0.400 A 36 ILE CG1 C 13 27.365 0.400 A 36 ILE CG2 C 13 17.349 0.400 A 36 ILE N N 15 121.004 0.400 A 37 ALA H H 1 8.000 0.020 A 37 ALA HA H 1 3.989 0.020 A 37 ALA HB% H 1 1.481 0.020 A 37 ALA C C 13 179.182 0.400 A 37 ALA CA C 13 54.866 0.400 A 37 ALA CB C 13 18.277 0.400 A 37 ALA N N 15 123.261 0.400 A 38 GLN H H 1 8.326 0.020 A 38 GLN HA H 1 4.110 0.020 A 38 GLN HBx H 1 2.116 0.020 A 38 GLN HBy H 1 2.116 0.020 A 38 GLN HE2x H 1 6.889 0.020 A 38 GLN HE2y H 1 7.504 0.020 A 38 GLN HGy H 1 2.492 0.020 A 38 GLN HGx H 1 2.432 0.020 A 38 GLN C C 13 177.060 0.400 A 38 GLN CA C 13 57.699 0.400 A 38 GLN CB C 13 28.097 0.400 A 38 GLN CG C 13 33.614 0.400 A 38 GLN N N 15 115.228 0.400 A 38 GLN NE2 N 15 111.940 0.400 A 39 ASN H H 1 7.730 0.020 A 39 ASN HA H 1 4.562 0.020 A 39 ASN HBx H 1 2.812 0.020 A 39 ASN HBy H 1 2.812 0.020 A 39 ASN HD2x H 1 6.883 0.020 A 39 ASN HD2y H 1 7.626 0.020 A 39 ASN C C 13 176.660 0.400 A 39 ASN CA C 13 55.077 0.400 A 39 ASN CB C 13 39.158 0.400 A 39 ASN N N 15 116.728 0.400 A 39 ASN ND2 N 15 112.969 0.400 A 40 GLU H H 1 8.181 0.020 A 40 GLU HA H 1 4.204 0.020 A 40 GLU HBx H 1 1.295 0.020 A 40 GLU HBy H 1 1.295 0.020 A 40 GLU HGx H 1 1.781 0.020 A 40 GLU HGy H 1 1.882 0.020 A 40 GLU C C 13 177.880 0.400 A 40 GLU CA C 13 57.767 0.400 A 40 GLU CB C 13 29.738 0.400 A 40 GLU CG C 13 36.060 0.400 A 40 GLU N N 15 116.708 0.400 A 41 PHE H H 1 8.166 0.020 A 41 PHE HA H 1 5.305 0.020 A 41 PHE HBy H 1 3.930 0.020 A 41 PHE HBx H 1 3.281 0.020 A 41 PHE HDx H 1 7.142 0.020 A 41 PHE HDy H 1 7.142 0.020 A 41 PHE HEx H 1 7.022 0.020 A 41 PHE HEy H 1 7.022 0.020 A 41 PHE C C 13 177.180 0.400 A 41 PHE CA C 13 56.673 0.400 A 41 PHE CB C 13 40.427 0.400 A 41 PHE CDx C 13 131.796 0.400 A 41 PHE CDy C 13 131.796 0.400 A 41 PHE CEx C 13 130.555 0.400 A 41 PHE CEy C 13 130.555 0.400 A 41 PHE N N 15 115.701 0.400 A 42 SER H H 1 7.913 0.020 A 42 SER HA H 1 4.163 0.020 A 42 SER HBy H 1 4.071 0.020 A 42 SER HBx H 1 4.028 0.020 A 42 SER C C 13 177.472 0.400 A 42 SER CA C 13 62.441 0.400 A 42 SER CB C 13 62.499 0.400 A 42 SER N N 15 117.667 0.400 A 43 GLY H H 1 8.849 0.020 A 43 GLY HAy H 1 4.006 0.020 A 43 GLY HAx H 1 3.935 0.020 A 43 GLY C C 13 175.890 0.400 A 43 GLY CA C 13 46.697 0.400 A 43 GLY N N 15 111.348 0.400 A 44 TRP H H 1 7.691 0.020 A 44 TRP HA H 1 4.663 0.020 A 44 TRP HBx H 1 3.556 0.020 A 44 TRP HBy H 1 3.713 0.020 A 44 TRP HD1 H 1 7.111 0.020 A 44 TRP HE1 H 1 10.134 0.020 A 44 TRP HE3 H 1 7.672 0.020 A 44 TRP HH2 H 1 7.296 0.020 A 44 TRP HZ2 H 1 7.760 0.020 A 44 TRP HZ3 H 1 7.106 0.020 A 44 TRP C C 13 178.350 0.400 A 44 TRP CA C 13 59.756 0.400 A 44 TRP CB C 13 30.550 0.400 A 44 TRP CD1 C 13 126.814 0.400 A 44 TRP CE3 C 13 120.270 0.400 A 44 TRP CH2 C 13 125.096 0.400 A 44 TRP CZ2 C 13 115.233 0.400 A 44 TRP CZ3 C 13 122.155 0.400 A 44 TRP N N 15 124.443 0.400 A 44 TRP NE1 N 15 127.716 0.400 A 45 GLU H H 1 9.112 0.020 A 45 GLU HA H 1 3.877 0.020 A 45 GLU HBx H 1 2.079 0.020 A 45 GLU HBy H 1 2.317 0.020 A 45 GLU HGy H 1 3.056 0.020 A 45 GLU HGx H 1 2.322 0.020 A 45 GLU C C 13 180.460 0.400 A 45 GLU CA C 13 60.235 0.400 A 45 GLU CB C 13 30.050 0.400 A 45 GLU CG C 13 36.643 0.400 A 45 GLU N N 15 116.705 0.400 A 46 SER H H 1 8.180 0.020 A 46 SER HA H 1 4.245 0.020 A 46 SER HBy H 1 4.075 0.020 A 46 SER HBx H 1 4.027 0.020 A 46 SER C C 13 176.699 0.400 A 46 SER CA C 13 61.450 0.400 A 46 SER CB C 13 62.558 0.400 A 46 SER N N 15 115.321 0.400 A 47 LYS H H 1 7.920 0.020 A 47 LYS HA H 1 4.162 0.020 A 47 LYS HBy H 1 1.924 0.020 A 47 LYS HBx H 1 1.620 0.020 A 47 LYS HDy H 1 1.555 0.020 A 47 LYS HDx H 1 1.504 0.020 A 47 LYS HEx H 1 2.843 0.020 A 47 LYS HEy H 1 2.843 0.020 A 47 LYS HGx H 1 1.484 0.020 A 47 LYS HGy H 1 1.774 0.020 A 47 LYS C C 13 179.170 0.400 A 47 LYS CA C 13 59.916 0.400 A 47 LYS CB C 13 32.890 0.400 A 47 LYS CD C 13 29.714 0.400 A 47 LYS CE C 13 41.993 0.400 A 47 LYS CG C 13 25.977 0.400 A 47 LYS N N 15 120.863 0.400 A 48 LEU H H 1 7.841 0.020 A 48 LEU HA H 1 4.106 0.020 A 48 LEU HBy H 1 1.564 0.020 A 48 LEU HBx H 1 1.090 0.020 A 48 LEU HD1% H 1 0.630 0.020 A 48 LEU HD2% H 1 -0.063 0.020 A 48 LEU HG H 1 1.155 0.020 A 48 LEU C C 13 180.690 0.400 A 48 LEU CA C 13 57.850 0.400 A 48 LEU CB C 13 41.484 0.400 A 48 LEU CD1 C 13 23.308 0.400 A 48 LEU CD2 C 13 24.810 0.400 A 48 LEU CG C 13 26.516 0.400 A 48 LEU N N 15 120.271 0.400 A 49 GLY H H 1 8.563 0.020 A 49 GLY HAy H 1 4.041 0.020 A 49 GLY HAx H 1 3.712 0.020 A 49 GLY C C 13 174.660 0.400 A 49 GLY CA C 13 47.328 0.400 A 49 GLY N N 15 107.418 0.400 A 50 ASN H H 1 7.967 0.020 A 50 ASN HA H 1 4.872 0.020 A 50 ASN HBy H 1 3.025 0.020 A 50 ASN HBx H 1 2.874 0.020 A 50 ASN HD2x H 1 7.125 0.020 A 50 ASN HD2y H 1 7.633 0.020 A 50 ASN C C 13 176.120 0.400 A 50 ASN CA C 13 52.679 0.400 A 50 ASN CB C 13 39.141 0.400 A 50 ASN N N 15 115.748 0.400 A 50 ASN ND2 N 15 113.912 0.400 A 51 GLY H H 1 7.979 0.020 A 51 GLY HAx H 1 3.945 0.020 A 51 GLY HAy H 1 4.105 0.020 A 51 GLY C C 13 174.600 0.400 A 51 GLY CA C 13 45.961 0.400 A 51 GLY N N 15 108.288 0.400 A 52 GLU H H 1 8.417 0.020 A 52 GLU HA H 1 4.128 0.020 A 52 GLU HBy H 1 2.161 0.020 A 52 GLU HBx H 1 1.962 0.020 A 52 GLU HGy H 1 2.306 0.020 A 52 GLU HGx H 1 2.199 0.020 A 52 GLU C C 13 176.240 0.400 A 52 GLU CA C 13 57.769 0.400 A 52 GLU CB C 13 31.240 0.400 A 52 GLU CG C 13 37.281 0.400 A 52 GLU N N 15 118.483 0.400 A 53 ILE H H 1 7.029 0.020 A 53 ILE HA H 1 4.925 0.020 A 53 ILE HB H 1 2.210 0.020 A 53 ILE HD1% H 1 0.667 0.020 A 53 ILE HG1y H 1 1.251 0.020 A 53 ILE HG1x H 1 0.463 0.020 A 53 ILE HG2% H 1 0.845 0.020 A 53 ILE C C 13 174.830 0.400 A 53 ILE CA C 13 58.157 0.400 A 53 ILE CB C 13 41.675 0.400 A 53 ILE CD1 C 13 14.233 0.400 A 53 ILE CG1 C 13 23.230 0.400 A 53 ILE CG2 C 13 17.495 0.400 A 53 ILE N N 15 108.171 0.400 A 54 THR H H 1 8.785 0.020 A 54 THR HA H 1 4.581 0.020 A 54 THR HB H 1 5.049 0.020 A 54 THR HG1 H 1 4.745 0.020 A 54 THR HG2% H 1 1.325 0.020 A 54 THR C C 13 175.650 0.400 A 54 THR CA C 13 59.863 0.400 A 54 THR CB C 13 71.348 0.400 A 54 THR CG2 C 13 21.887 0.400 A 54 THR N N 15 111.353 0.400 A 55 VAL H H 1 8.837 0.020 A 55 VAL HA H 1 3.456 0.020 A 55 VAL HB H 1 2.342 0.020 A 55 VAL HG1% H 1 0.712 0.020 A 55 VAL HG2% H 1 1.074 0.020 A 55 VAL C C 13 177.290 0.400 A 55 VAL CA C 13 67.446 0.400 A 55 VAL CB C 13 30.877 0.400 A 55 VAL CG1 C 13 21.570 0.400 A 55 VAL CG2 C 13 24.428 0.400 A 55 VAL N N 15 121.478 0.400 A 56 LYS H H 1 8.116 0.020 A 56 LYS HA H 1 3.970 0.020 A 56 LYS HBx H 1 1.803 0.020 A 56 LYS HBy H 1 2.403 0.020 A 56 LYS HDy H 1 1.677 0.020 A 56 LYS HDx H 1 1.550 0.020 A 56 LYS HEy H 1 2.872 0.020 A 56 LYS HEx H 1 2.707 0.020 A 56 LYS HGy H 1 1.343 0.020 A 56 LYS HGx H 1 1.073 0.020 A 56 LYS C C 13 178.110 0.400 A 56 LYS CA C 13 60.207 0.400 A 56 LYS CB C 13 32.886 0.400 A 56 LYS CD C 13 29.607 0.400 A 56 LYS CE C 13 42.157 0.400 A 56 LYS CG C 13 24.201 0.400 A 56 LYS N N 15 121.103 0.400 A 57 GLU H H 1 7.776 0.020 A 57 GLU HA H 1 3.971 0.020 A 57 GLU HBx H 1 2.069 0.020 A 57 GLU HBy H 1 2.453 0.020 A 57 GLU HGy H 1 2.452 0.020 A 57 GLU HGx H 1 2.326 0.020 A 57 GLU C C 13 179.640 0.400 A 57 GLU CA C 13 59.150 0.400 A 57 GLU CB C 13 30.718 0.400 A 57 GLU CG C 13 38.439 0.400 A 57 GLU N N 15 117.578 0.400 A 58 PHE H H 1 8.584 0.020 A 58 PHE HA H 1 4.140 0.020 A 58 PHE HBx H 1 2.916 0.020 A 58 PHE HBy H 1 3.536 0.020 A 58 PHE HDx H 1 6.789 0.020 A 58 PHE HDy H 1 6.789 0.020 A 58 PHE HEx H 1 6.900 0.020 A 58 PHE HEy H 1 6.900 0.020 A 58 PHE C C 13 176.470 0.400 A 58 PHE CA C 13 61.229 0.400 A 58 PHE CB C 13 39.788 0.400 A 58 PHE CDx C 13 131.861 0.400 A 58 PHE CDy C 13 131.861 0.400 A 58 PHE CEx C 13 130.698 0.400 A 58 PHE CEy C 13 130.698 0.400 A 58 PHE N N 15 122.748 0.400 A 59 ILE H H 1 8.922 0.020 A 59 ILE HA H 1 3.380 0.020 A 59 ILE HB H 1 2.548 0.020 A 59 ILE HD1% H 1 0.708 0.020 A 59 ILE HG1y H 1 2.056 0.020 A 59 ILE HG1x H 1 1.434 0.020 A 59 ILE HG2% H 1 1.001 0.020 A 59 ILE C C 13 177.760 0.400 A 59 ILE CA C 13 62.006 0.400 A 59 ILE CB C 13 35.074 0.400 A 59 ILE CD1 C 13 10.283 0.400 A 59 ILE CG1 C 13 26.601 0.400 A 59 ILE CG2 C 13 17.961 0.400 A 59 ILE N N 15 119.888 0.400 A 60 GLU H H 1 8.378 0.020 A 60 GLU HA H 1 3.049 0.020 A 60 GLU HBx H 1 1.706 0.020 A 60 GLU HBy H 1 1.907 0.020 A 60 GLU HGy H 1 1.625 0.020 A 60 GLU HGx H 1 1.534 0.020 A 60 GLU C C 13 176.710 0.400 A 60 GLU CA C 13 59.636 0.400 A 60 GLU CB C 13 29.467 0.400 A 60 GLU CG C 13 36.011 0.400 A 60 GLU N N 15 120.258 0.400 A 61 GLY H H 1 7.653 0.020 A 61 GLY HAy H 1 3.099 0.020 A 61 GLY HAx H 1 2.477 0.020 A 61 GLY C C 13 177.010 0.400 A 61 GLY CA C 13 46.381 0.400 A 61 GLY N N 15 102.958 0.400 A 62 LEU H H 1 7.793 0.020 A 62 LEU HA H 1 3.904 0.020 A 62 LEU HBx H 1 1.166 0.020 A 62 LEU HBy H 1 1.925 0.020 A 62 LEU HD1% H 1 0.404 0.020 A 62 LEU HD2% H 1 0.100 0.020 A 62 LEU HG H 1 1.506 0.020 A 62 LEU C C 13 181.280 0.400 A 62 LEU CA C 13 58.019 0.400 A 62 LEU CB C 13 40.286 0.400 A 62 LEU CD1 C 13 24.534 0.400 A 62 LEU CD2 C 13 21.589 0.400 A 62 LEU CG C 13 25.595 0.400 A 62 LEU N N 15 119.688 0.400 A 63 GLY H H 1 7.899 0.020 A 63 GLY HAy H 1 3.263 0.020 A 63 GLY HAx H 1 3.019 0.020 A 63 GLY C C 13 171.900 0.400 A 63 GLY CA C 13 47.342 0.400 A 63 GLY N N 15 107.770 0.400 A 64 TYR H H 1 7.252 0.020 A 64 TYR HA H 1 4.747 0.020 A 64 TYR HBy H 1 3.339 0.020 A 64 TYR HBx H 1 2.958 0.020 A 64 TYR HDx H 1 6.810 0.020 A 64 TYR HDy H 1 6.810 0.020 A 64 TYR HEx H 1 6.783 0.020 A 64 TYR HEy H 1 6.783 0.020 A 64 TYR C C 13 176.820 0.400 A 64 TYR CA C 13 54.183 0.400 A 64 TYR CB C 13 37.428 0.400 A 64 TYR CDx C 13 130.236 0.400 A 64 TYR CDy C 13 130.236 0.400 A 64 TYR CEx C 13 120.103 0.400 A 64 TYR CEy C 13 120.103 0.400 A 64 TYR N N 15 114.326 0.400 A 65 SER H H 1 7.582 0.020 A 65 SER HA H 1 4.377 0.020 A 65 SER HBy H 1 4.696 0.020 A 65 SER HBx H 1 4.548 0.020 A 65 SER HG H 1 6.608 0.020 A 65 SER C C 13 174.360 0.400 A 65 SER CA C 13 59.152 0.400 A 65 SER CB C 13 65.859 0.400 A 65 SER N N 15 115.638 0.400 A 66 ASN H H 1 9.736 0.020 A 66 ASN HA H 1 4.586 0.020 A 66 ASN HBx H 1 2.842 0.020 A 66 ASN HBy H 1 3.033 0.020 A 66 ASN HD2x H 1 7.022 0.020 A 66 ASN HD2y H 1 7.892 0.020 A 66 ASN C C 13 178.617 0.400 A 66 ASN CA C 13 56.413 0.400 A 66 ASN CB C 13 37.762 0.400 A 66 ASN N N 15 122.298 0.400 A 66 ASN ND2 N 15 113.375 0.400 A 67 LEU H H 1 8.810 0.020 A 67 LEU HA H 1 4.138 0.020 A 67 LEU HBx H 1 1.551 0.020 A 67 LEU HBy H 1 1.810 0.020 A 67 LEU HD1% H 1 0.783 0.020 A 67 LEU HD2% H 1 0.115 0.020 A 67 LEU HG H 1 1.430 0.020 A 67 LEU C C 13 178.000 0.400 A 67 LEU CA C 13 58.478 0.400 A 67 LEU CB C 13 41.284 0.400 A 67 LEU CD1 C 13 23.538 0.400 A 67 LEU CD2 C 13 24.941 0.400 A 67 LEU CG C 13 26.918 0.400 A 67 LEU N N 15 121.312 0.400 A 68 TYR H H 1 8.460 0.020 A 68 TYR HA H 1 4.056 0.020 A 68 TYR HBx H 1 3.394 0.020 A 68 TYR HBy H 1 3.515 0.020 A 68 TYR HDx H 1 6.680 0.020 A 68 TYR HDy H 1 6.680 0.020 A 68 TYR HEx H 1 6.554 0.020 A 68 TYR HEy H 1 6.554 0.020 A 68 TYR C C 13 177.838 0.400 A 68 TYR CA C 13 64.142 0.400 A 68 TYR CB C 13 38.650 0.400 A 68 TYR N N 15 119.368 0.400 A 69 LEU H H 1 8.051 0.020 A 69 LEU HA H 1 4.326 0.020 A 69 LEU HBx H 1 2.099 0.020 A 69 LEU HBy H 1 2.099 0.020 A 69 LEU HD1% H 1 1.105 0.020 A 69 LEU HD2% H 1 1.067 0.020 A 69 LEU HG H 1 2.076 0.020 A 69 LEU C C 13 179.640 0.400 A 69 LEU CA C 13 58.467 0.400 A 69 LEU CB C 13 41.769 0.400 A 69 LEU CD1 C 13 25.345 0.400 A 69 LEU CD2 C 13 25.309 0.400 A 69 LEU CG C 13 28.306 0.400 A 69 LEU N N 15 119.276 0.400 A 70 LYS H H 1 8.546 0.020 A 70 LYS HA H 1 4.089 0.020 A 70 LYS HBy H 1 2.009 0.020 A 70 LYS HBx H 1 1.923 0.020 A 70 LYS HDx H 1 1.674 0.020 A 70 LYS HDy H 1 1.674 0.020 A 70 LYS HEx H 1 2.964 0.020 A 70 LYS HEy H 1 2.964 0.020 A 70 LYS HGy H 1 1.524 0.020 A 70 LYS HGx H 1 1.469 0.020 A 70 LYS C C 13 177.838 0.400 A 70 LYS CA C 13 59.182 0.400 A 70 LYS CB C 13 32.884 0.400 A 70 LYS CD C 13 29.447 0.400 A 70 LYS CE C 13 41.961 0.400 A 70 LYS CG C 13 24.610 0.400 A 70 LYS N N 15 118.690 0.400 A 71 GLU H H 1 7.847 0.020 A 71 GLU HA H 1 4.030 0.020 A 71 GLU HBx H 1 1.116 0.020 A 71 GLU HBy H 1 1.539 0.020 A 71 GLU HGx H 1 1.873 0.020 A 71 GLU HGy H 1 2.223 0.020 A 71 GLU C C 13 178.110 0.400 A 71 GLU CA C 13 58.019 0.400 A 71 GLU CB C 13 31.621 0.400 A 71 GLU CG C 13 36.694 0.400 A 71 GLU N N 15 114.118 0.400 A 72 PHE H H 1 8.641 0.020 A 72 PHE HA H 1 5.119 0.020 A 72 PHE HBy H 1 3.418 0.020 A 72 PHE HBx H 1 1.648 0.020 A 72 PHE HDx H 1 6.120 0.020 A 72 PHE HDy H 1 6.120 0.020 A 72 PHE HEx H 1 7.496 0.020 A 72 PHE HEy H 1 7.496 0.020 A 72 PHE HZ H 1 7.228 0.020 A 72 PHE C C 13 174.250 0.400 A 72 PHE CA C 13 57.788 0.400 A 72 PHE CB C 13 38.967 0.400 A 72 PHE CDx C 13 133.002 0.400 A 72 PHE CDy C 13 133.002 0.400 A 72 PHE CEx C 13 131.820 0.400 A 72 PHE CEy C 13 131.820 0.400 A 72 PHE CZ C 13 129.908 0.400 A 72 PHE N N 15 112.328 0.400 A 73 TYR H H 1 7.532 0.020 A 73 TYR HA H 1 5.488 0.020 A 73 TYR HBx H 1 3.136 0.020 A 73 TYR HBy H 1 3.844 0.020 A 73 TYR HDx H 1 7.358 0.020 A 73 TYR HDy H 1 7.358 0.020 A 73 TYR HEx H 1 6.980 0.020 A 73 TYR HEy H 1 6.980 0.020 A 73 TYR C C 13 173.890 0.400 A 73 TYR CA C 13 58.754 0.400 A 73 TYR CB C 13 40.414 0.400 A 73 TYR CDx C 13 133.198 0.400 A 73 TYR CDy C 13 133.198 0.400 A 73 TYR CEx C 13 118.306 0.400 A 73 TYR CEy C 13 118.306 0.400 A 73 TYR N N 15 117.698 0.400 A 74 THR H H 1 8.724 0.020 A 74 THR HA H 1 4.767 0.020 A 74 THR HB H 1 4.239 0.020 A 74 THR HG1 H 1 3.527 0.020 A 74 THR HG2% H 1 1.198 0.020 A 74 THR C C 13 173.810 0.400 A 74 THR CA C 13 58.449 0.400 A 74 THR CB C 13 67.594 0.400 A 74 THR CG2 C 13 22.362 0.400 A 74 THR N N 15 116.998 0.400 A 75 PRO HA H 1 4.232 0.020 A 75 PRO HBx H 1 0.212 0.020 A 75 PRO HBy H 1 1.863 0.020 A 75 PRO HDy H 1 3.854 0.020 A 75 PRO HDx H 1 2.696 0.020 A 75 PRO HGy H 1 1.539 0.020 A 75 PRO HGx H 1 1.378 0.020 A 75 PRO C C 13 176.892 0.400 A 75 PRO CA C 13 64.426 0.400 A 75 PRO CB C 13 31.310 0.400 A 75 PRO CD C 13 50.678 0.400 A 75 PRO CG C 13 27.551 0.400 A 76 TYR H H 1 7.299 0.020 A 76 TYR HA H 1 5.149 0.020 A 76 TYR HBx H 1 2.476 0.020 A 76 TYR HBy H 1 3.146 0.020 A 76 TYR HDx H 1 6.889 0.020 A 76 TYR HDy H 1 6.889 0.020 A 76 TYR HEx H 1 7.093 0.020 A 76 TYR HEy H 1 7.093 0.020 A 76 TYR C C 13 172.491 0.400 A 76 TYR CA C 13 55.978 0.400 A 76 TYR CB C 13 41.805 0.400 A 76 TYR CDx C 13 132.431 0.400 A 76 TYR CDy C 13 132.431 0.400 A 76 TYR CEx C 13 118.663 0.400 A 76 TYR CEy C 13 118.663 0.400 A 76 TYR N N 15 114.216 0.400 A 77 PRO HA H 1 4.735 0.020 A 77 PRO HBy H 1 2.494 0.020 A 77 PRO HBx H 1 2.210 0.020 A 77 PRO HDy H 1 4.083 0.020 A 77 PRO HDx H 1 3.811 0.020 A 77 PRO HGy H 1 2.252 0.020 A 77 PRO HGx H 1 2.052 0.020 A 77 PRO C C 13 177.968 0.400 A 77 PRO CA C 13 61.594 0.400 A 77 PRO CB C 13 32.262 0.400 A 77 PRO CD C 13 50.488 0.400 A 77 PRO CG C 13 27.516 0.400 A 78 ASN H H 1 9.017 0.020 A 78 ASN HA H 1 4.188 0.020 A 78 ASN HBy H 1 2.991 0.020 A 78 ASN HBx H 1 2.854 0.020 A 78 ASN HD2x H 1 6.943 0.020 A 78 ASN HD2y H 1 7.874 0.020 A 78 ASN C C 13 177.060 0.400 A 78 ASN CA C 13 56.752 0.400 A 78 ASN CB C 13 37.284 0.400 A 78 ASN N N 15 120.988 0.400 A 78 ASN ND2 N 15 108.566 0.400 A 79 THR H H 1 8.608 0.020 A 79 THR HA H 1 3.753 0.020 A 79 THR HB H 1 4.151 0.020 A 79 THR HG2% H 1 1.281 0.020 A 79 THR C C 13 175.650 0.400 A 79 THR CA C 13 67.114 0.400 A 79 THR CB C 13 67.917 0.400 A 79 THR CG2 C 13 22.332 0.400 A 79 THR N N 15 111.248 0.400 A 80 LYS H H 1 6.900 0.020 A 80 LYS HA H 1 4.324 0.020 A 80 LYS HBx H 1 1.858 0.020 A 80 LYS HBy H 1 1.966 0.020 A 80 LYS HDx H 1 1.582 0.020 A 80 LYS HDy H 1 1.655 0.020 A 80 LYS HEx H 1 2.692 0.020 A 80 LYS HEy H 1 2.692 0.020 A 80 LYS HGx H 1 1.287 0.020 A 80 LYS HGy H 1 1.287 0.020 A 80 LYS C C 13 177.880 0.400 A 80 LYS CA C 13 57.374 0.400 A 80 LYS CB C 13 32.249 0.400 A 80 LYS CD C 13 28.172 0.400 A 80 LYS CE C 13 41.685 0.400 A 80 LYS CG C 13 24.703 0.400 A 80 LYS N N 15 120.999 0.400 A 81 VAL H H 1 8.138 0.020 A 81 VAL HA H 1 3.598 0.020 A 81 VAL HB H 1 2.510 0.020 A 81 VAL HG1% H 1 1.327 0.020 A 81 VAL HG2% H 1 1.468 0.020 A 81 VAL C C 13 179.940 0.400 A 81 VAL CA C 13 67.426 0.400 A 81 VAL CB C 13 31.807 0.400 A 81 VAL CG1 C 13 22.185 0.400 A 81 VAL CG2 C 13 24.694 0.400 A 81 VAL N N 15 120.209 0.400 A 82 ILE H H 1 8.206 0.020 A 82 ILE HA H 1 3.998 0.020 A 82 ILE HB H 1 2.028 0.020 A 82 ILE HD1% H 1 0.759 0.020 A 82 ILE HG1x H 1 0.354 0.020 A 82 ILE HG1y H 1 1.500 0.020 A 82 ILE HG2% H 1 1.104 0.020 A 82 ILE C C 13 177.158 0.400 A 82 ILE CA C 13 64.418 0.400 A 82 ILE CB C 13 37.910 0.400 A 82 ILE CD1 C 13 14.038 0.400 A 82 ILE CG1 C 13 29.320 0.400 A 82 ILE CG2 C 13 18.120 0.400 A 82 ILE N N 15 120.094 0.400 A 83 GLU H H 1 8.014 0.020 A 83 GLU HA H 1 3.957 0.020 A 83 GLU HBx H 1 2.057 0.020 A 83 GLU HBy H 1 2.269 0.020 A 83 GLU HGy H 1 2.535 0.020 A 83 GLU HGx H 1 2.127 0.020 A 83 GLU C C 13 179.400 0.400 A 83 GLU CA C 13 59.269 0.400 A 83 GLU CB C 13 29.895 0.400 A 83 GLU CG C 13 36.342 0.400 A 83 GLU N N 15 120.152 0.400 A 84 LEU H H 1 8.697 0.020 A 84 LEU HA H 1 3.664 0.020 A 84 LEU HBy H 1 2.103 0.020 A 84 LEU HBx H 1 0.836 0.020 A 84 LEU HD1% H 1 0.631 0.020 A 84 LEU HD2% H 1 0.780 0.020 A 84 LEU HG H 1 1.659 0.020 A 84 LEU C C 13 178.410 0.400 A 84 LEU CA C 13 57.194 0.400 A 84 LEU CB C 13 42.439 0.400 A 84 LEU CD1 C 13 26.485 0.400 A 84 LEU CD2 C 13 22.971 0.400 A 84 LEU CG C 13 26.912 0.400 A 84 LEU N N 15 119.092 0.400 A 85 GLY H H 1 8.644 0.020 A 85 GLY HAy H 1 4.061 0.020 A 85 GLY HAx H 1 3.948 0.020 A 85 GLY C C 13 175.650 0.400 A 85 GLY CA C 13 46.840 0.400 A 85 GLY N N 15 107.964 0.400 A 86 THR H H 1 9.245 0.020 A 86 THR HA H 1 4.137 0.020 A 86 THR HB H 1 3.882 0.020 A 86 THR HG1 H 1 4.788 0.020 A 86 THR HG2% H 1 1.216 0.020 A 86 THR C C 13 178.460 0.400 A 86 THR CA C 13 66.799 0.400 A 86 THR CB C 13 67.240 0.400 A 86 THR CG2 C 13 20.605 0.400 A 86 THR N N 15 115.250 0.400 A 87 LYS H H 1 7.722 0.020 A 87 LYS HA H 1 3.599 0.020 A 87 LYS HBx H 1 1.594 0.020 A 87 LYS HBy H 1 1.819 0.020 A 87 LYS HDy H 1 1.599 0.020 A 87 LYS HDx H 1 1.304 0.020 A 87 LYS HEx H 1 2.836 0.020 A 87 LYS HEy H 1 2.836 0.020 A 87 LYS HGy H 1 1.381 0.020 A 87 LYS HGx H 1 0.971 0.020 A 87 LYS C C 13 179.290 0.400 A 87 LYS CA C 13 60.434 0.400 A 87 LYS CB C 13 32.707 0.400 A 87 LYS CD C 13 30.373 0.400 A 87 LYS CE C 13 41.988 0.400 A 87 LYS CG C 13 24.727 0.400 A 87 LYS N N 15 125.436 0.400 A 88 HIS H H 1 8.116 0.020 A 88 HIS HA H 1 4.243 0.020 A 88 HIS HBx H 1 2.289 0.020 A 88 HIS HBy H 1 2.889 0.020 A 88 HIS HD2 H 1 7.245 0.020 A 88 HIS C C 13 174.480 0.400 A 88 HIS CA C 13 56.762 0.400 A 88 HIS CB C 13 29.966 0.400 A 88 HIS CD2 C 13 118.765 0.400 A 88 HIS N N 15 114.950 0.400 A 89 PHE H H 1 8.337 0.020 A 89 PHE HA H 1 4.081 0.020 A 89 PHE HBx H 1 2.738 0.020 A 89 PHE HBy H 1 2.816 0.020 A 89 PHE HDx H 1 7.218 0.020 A 89 PHE HDy H 1 7.218 0.020 A 89 PHE HEx H 1 6.928 0.020 A 89 PHE HEy H 1 6.928 0.020 A 89 PHE HZ H 1 6.045 0.020 A 89 PHE C C 13 173.660 0.400 A 89 PHE CA C 13 60.832 0.400 A 89 PHE CB C 13 39.771 0.400 A 89 PHE CDx C 13 131.655 0.400 A 89 PHE CDy C 13 131.655 0.400 A 89 PHE CEx C 13 130.632 0.400 A 89 PHE CEy C 13 130.632 0.400 A 89 PHE CZ C 13 128.993 0.400 A 89 PHE N N 15 111.136 0.400 A 90 LEU H H 1 7.636 0.020 A 90 LEU HA H 1 5.083 0.020 A 90 LEU HBy H 1 1.987 0.020 A 90 LEU HBx H 1 1.434 0.020 A 90 LEU HD1% H 1 0.920 0.020 A 90 LEU HD2% H 1 1.005 0.020 A 90 LEU HG H 1 1.551 0.020 A 90 LEU C C 13 177.459 0.400 A 90 LEU CA C 13 53.298 0.400 A 90 LEU CB C 13 44.821 0.400 A 90 LEU CD1 C 13 25.975 0.400 A 90 LEU CD2 C 13 22.678 0.400 A 90 LEU CG C 13 26.921 0.400 A 90 LEU N N 15 109.155 0.400 A 91 GLY H H 1 7.182 0.020 A 91 GLY HAy H 1 4.466 0.020 A 91 GLY HAx H 1 3.816 0.020 A 91 GLY C C 13 174.130 0.400 A 91 GLY CA C 13 46.734 0.400 A 91 GLY N N 15 107.372 0.400 A 92 ARG H H 1 7.492 0.020 A 92 ARG HA H 1 4.954 0.020 A 92 ARG HBy H 1 1.904 0.020 A 92 ARG HBx H 1 1.654 0.020 A 92 ARG HDx H 1 2.833 0.020 A 92 ARG HDy H 1 3.034 0.020 A 92 ARG HE H 1 9.598 0.020 A 92 ARG HGx H 1 1.186 0.020 A 92 ARG HGy H 1 1.186 0.020 A 92 ARG C C 13 173.620 0.400 A 92 ARG CA C 13 54.582 0.400 A 92 ARG CB C 13 32.242 0.400 A 92 ARG CD C 13 43.243 0.400 A 92 ARG CG C 13 25.853 0.400 A 92 ARG N N 15 112.534 0.400 A 92 ARG NE N 15 84.373 0.400 A 93 ALA H H 1 8.236 0.020 A 93 ALA HA H 1 4.849 0.020 A 93 ALA HB% H 1 1.369 0.020 A 93 ALA C C 13 176.120 0.400 A 93 ALA CA C 13 50.154 0.400 A 93 ALA CB C 13 17.256 0.400 A 93 ALA N N 15 121.853 0.400 A 94 PRO HA H 1 4.483 0.020 A 94 PRO HBy H 1 2.302 0.020 A 94 PRO HBx H 1 1.815 0.020 A 94 PRO HDy H 1 4.043 0.020 A 94 PRO HDx H 1 3.633 0.020 A 94 PRO HGy H 1 2.066 0.020 A 94 PRO HGx H 1 2.029 0.020 A 94 PRO C C 13 176.710 0.400 A 94 PRO CA C 13 62.727 0.400 A 94 PRO CB C 13 31.647 0.400 A 94 PRO CD C 13 50.171 0.400 A 94 PRO CG C 13 28.149 0.400 A 95 ILE H H 1 9.412 0.020 A 95 ILE HA H 1 3.708 0.020 A 95 ILE HB H 1 1.601 0.020 A 95 ILE HD1% H 1 0.814 0.020 A 95 ILE HG1y H 1 1.609 0.020 A 95 ILE HG1x H 1 1.334 0.020 A 95 ILE HG2% H 1 0.865 0.020 A 95 ILE C C 13 175.890 0.400 A 95 ILE CA C 13 63.561 0.400 A 95 ILE CB C 13 38.851 0.400 A 95 ILE CD1 C 13 12.144 0.400 A 95 ILE CG1 C 13 27.998 0.400 A 95 ILE CG2 C 13 17.385 0.400 A 95 ILE N N 15 123.538 0.400 A 96 ASP H H 1 7.276 0.020 A 96 ASP HA H 1 4.558 0.020 A 96 ASP HBx H 1 3.093 0.020 A 96 ASP HBy H 1 3.230 0.020 A 96 ASP C C 13 175.650 0.400 A 96 ASP CA C 13 52.264 0.400 A 96 ASP CB C 13 41.030 0.400 A 96 ASP N N 15 112.658 0.400 A 97 GLN H H 1 8.567 0.020 A 97 GLN HA H 1 4.029 0.020 A 97 GLN HBx H 1 2.115 0.020 A 97 GLN HBy H 1 2.492 0.020 A 97 GLN HE2x H 1 6.906 0.020 A 97 GLN HE2y H 1 7.567 0.020 A 97 GLN HGx H 1 2.493 0.020 A 97 GLN HGy H 1 2.493 0.020 A 97 GLN C C 13 177.880 0.400 A 97 GLN CA C 13 58.139 0.400 A 97 GLN CB C 13 28.104 0.400 A 97 GLN CG C 13 33.818 0.400 A 97 GLN N N 15 116.498 0.400 A 97 GLN NE2 N 15 112.546 0.400 A 98 ALA H H 1 8.000 0.020 A 98 ALA HA H 1 4.038 0.020 A 98 ALA HB% H 1 1.452 0.020 A 98 ALA C C 13 180.340 0.400 A 98 ALA CA C 13 55.187 0.400 A 98 ALA CB C 13 17.198 0.400 A 98 ALA N N 15 122.918 0.400 A 99 GLU H H 1 8.364 0.020 A 99 GLU HA H 1 3.885 0.020 A 99 GLU HBx H 1 2.155 0.020 A 99 GLU HBy H 1 2.307 0.020 A 99 GLU HGx H 1 2.197 0.020 A 99 GLU HGy H 1 2.327 0.020 A 99 GLU C C 13 178.230 0.400 A 99 GLU CA C 13 59.545 0.400 A 99 GLU CB C 13 29.706 0.400 A 99 GLU CG C 13 38.717 0.400 A 99 GLU N N 15 122.463 0.400 A 100 ILE H H 1 7.510 0.020 A 100 ILE HA H 1 3.693 0.020 A 100 ILE HB H 1 2.056 0.020 A 100 ILE HD1% H 1 0.916 0.020 A 100 ILE HG1y H 1 1.951 0.020 A 100 ILE HG1x H 1 0.985 0.020 A 100 ILE HG2% H 1 1.007 0.020 A 100 ILE C C 13 177.760 0.400 A 100 ILE CA C 13 66.457 0.400 A 100 ILE CB C 13 37.608 0.400 A 100 ILE CD1 C 13 12.931 0.400 A 100 ILE CG1 C 13 29.747 0.400 A 100 ILE CG2 C 13 17.197 0.400 A 100 ILE N N 15 117.701 0.400 A 101 ARG H H 1 8.510 0.020 A 101 ARG HA H 1 4.037 0.020 A 101 ARG HBx H 1 1.904 0.020 A 101 ARG HBy H 1 1.963 0.020 A 101 ARG HDy H 1 3.268 0.020 A 101 ARG HDx H 1 3.192 0.020 A 101 ARG HGy H 1 1.873 0.020 A 101 ARG HGx H 1 1.629 0.020 A 101 ARG C C 13 179.131 0.400 A 101 ARG CA C 13 59.855 0.400 A 101 ARG CB C 13 30.077 0.400 A 101 ARG CD C 13 43.565 0.400 A 101 ARG CG C 13 27.851 0.400 A 101 ARG N N 15 119.273 0.400 A 102 LYS H H 1 7.834 0.020 A 102 LYS HA H 1 4.050 0.020 A 102 LYS HBx H 1 1.837 0.020 A 102 LYS HBy H 1 1.837 0.020 A 102 LYS HDy H 1 1.600 0.020 A 102 LYS HDx H 1 1.443 0.020 A 102 LYS HEx H 1 2.606 0.020 A 102 LYS HEy H 1 2.742 0.020 A 102 LYS HGx H 1 0.891 0.020 A 102 LYS HGy H 1 1.456 0.020 A 102 LYS C C 13 179.831 0.400 A 102 LYS CA C 13 59.270 0.400 A 102 LYS CB C 13 31.523 0.400 A 102 LYS CD C 13 29.314 0.400 A 102 LYS CE C 13 41.675 0.400 A 102 LYS CG C 13 24.238 0.400 A 102 LYS N N 15 120.878 0.400 A 103 TYR H H 1 8.019 0.020 A 103 TYR HA H 1 4.653 0.020 A 103 TYR HBx H 1 2.967 0.020 A 103 TYR HBy H 1 3.079 0.020 A 103 TYR HDx H 1 7.105 0.020 A 103 TYR HDy H 1 7.105 0.020 A 103 TYR HEx H 1 6.774 0.020 A 103 TYR HEy H 1 6.774 0.020 A 103 TYR C C 13 177.880 0.400 A 103 TYR CA C 13 59.582 0.400 A 103 TYR CB C 13 37.628 0.400 A 103 TYR CDx C 13 131.231 0.400 A 103 TYR CDy C 13 131.231 0.400 A 103 TYR CEx C 13 118.894 0.400 A 103 TYR CEy C 13 118.894 0.400 A 103 TYR N N 15 117.909 0.400 A 104 ASN H H 1 9.508 0.020 A 104 ASN HA H 1 4.308 0.020 A 104 ASN HBy H 1 2.868 0.020 A 104 ASN HBx H 1 2.712 0.020 A 104 ASN HD2x H 1 6.927 0.020 A 104 ASN HD2y H 1 7.510 0.020 A 104 ASN C C 13 176.820 0.400 A 104 ASN CA C 13 57.221 0.400 A 104 ASN CB C 13 39.051 0.400 A 104 ASN N N 15 121.388 0.400 A 104 ASN ND2 N 15 112.908 0.400 A 105 GLN H H 1 7.893 0.020 A 105 GLN HA H 1 4.188 0.020 A 105 GLN HBx H 1 2.251 0.020 A 105 GLN HBy H 1 2.251 0.020 A 105 GLN HE2x H 1 6.847 0.020 A 105 GLN HE2y H 1 7.492 0.020 A 105 GLN HGy H 1 2.533 0.020 A 105 GLN HGx H 1 2.486 0.020 A 105 GLN C C 13 179.170 0.400 A 105 GLN CA C 13 58.957 0.400 A 105 GLN CB C 13 27.839 0.400 A 105 GLN CG C 13 33.503 0.400 A 105 GLN N N 15 117.801 0.400 A 105 GLN NE2 N 15 111.366 0.400 A 106 ILE H H 1 7.336 0.020 A 106 ILE HA H 1 3.748 0.020 A 106 ILE HB H 1 2.097 0.020 A 106 ILE HD1% H 1 1.063 0.020 A 106 ILE HG1x H 1 1.168 0.020 A 106 ILE HG1y H 1 1.992 0.020 A 106 ILE HG2% H 1 0.950 0.020 A 106 ILE C C 13 178.000 0.400 A 106 ILE CA C 13 65.543 0.400 A 106 ILE CB C 13 39.182 0.400 A 106 ILE CD1 C 13 13.970 0.400 A 106 ILE CG1 C 13 28.292 0.400 A 106 ILE CG2 C 13 16.558 0.400 A 106 ILE N N 15 120.328 0.400 A 107 LEU H H 1 8.615 0.020 A 107 LEU HA H 1 3.835 0.020 A 107 LEU HBy H 1 1.721 0.020 A 107 LEU HBx H 1 1.456 0.020 A 107 LEU HD1% H 1 0.688 0.020 A 107 LEU HD2% H 1 0.768 0.020 A 107 LEU HG H 1 1.477 0.020 A 107 LEU C C 13 178.781 0.400 A 107 LEU CA C 13 58.332 0.400 A 107 LEU CB C 13 42.438 0.400 A 107 LEU CD1 C 13 24.189 0.400 A 107 LEU CD2 C 13 25.016 0.400 A 107 LEU CG C 13 26.951 0.400 A 107 LEU N N 15 121.268 0.400 A 108 ALA H H 1 8.806 0.020 A 108 ALA HA H 1 4.234 0.020 A 108 ALA HB% H 1 1.485 0.020 A 108 ALA C C 13 179.170 0.400 A 108 ALA CA C 13 54.424 0.400 A 108 ALA CB C 13 19.065 0.400 A 108 ALA N N 15 117.900 0.400 A 109 THR H H 1 7.604 0.020 A 109 THR HA H 1 4.486 0.020 A 109 THR HB H 1 4.279 0.020 A 109 THR HG1 H 1 5.174 0.020 A 109 THR HG2% H 1 1.352 0.020 A 109 THR C C 13 175.830 0.400 A 109 THR CA C 13 62.894 0.400 A 109 THR CB C 13 70.570 0.400 A 109 THR CG2 C 13 21.531 0.400 A 109 THR N N 15 105.543 0.400 A 110 GLN H H 1 8.548 0.020 A 110 GLN HA H 1 4.644 0.020 A 110 GLN HBy H 1 2.145 0.020 A 110 GLN HBx H 1 2.060 0.020 A 110 GLN HE2x H 1 6.798 0.020 A 110 GLN HE2y H 1 7.492 0.020 A 110 GLN HGy H 1 2.433 0.020 A 110 GLN HGx H 1 2.360 0.020 A 110 GLN C C 13 177.214 0.400 A 110 GLN CA C 13 56.429 0.400 A 110 GLN CB C 13 32.003 0.400 A 110 GLN CG C 13 34.199 0.400 A 110 GLN N N 15 120.078 0.400 A 110 GLN NE2 N 15 111.242 0.400 A 111 GLY H H 1 7.950 0.020 A 111 GLY HAy H 1 4.646 0.020 A 111 GLY HAx H 1 4.133 0.020 A 111 GLY C C 13 174.440 0.400 A 111 GLY CA C 13 44.810 0.400 A 111 GLY N N 15 109.158 0.400 A 112 ILE H H 1 8.057 0.020 A 112 ILE HA H 1 4.063 0.020 A 112 ILE HB H 1 0.892 0.020 A 112 ILE HD1% H 1 1.138 0.020 A 112 ILE HG1x H 1 1.198 0.020 A 112 ILE HG1y H 1 1.216 0.020 A 112 ILE HG2% H 1 0.813 0.020 A 112 ILE C C 13 176.120 0.400 A 112 ILE CA C 13 60.867 0.400 A 112 ILE CB C 13 37.569 0.400 A 112 ILE CD1 C 13 14.479 0.400 A 112 ILE CG1 C 13 29.185 0.400 A 112 ILE CG2 C 13 18.523 0.400 A 112 ILE N N 15 116.708 0.400 A 113 ARG H H 1 8.154 0.020 A 113 ARG HA H 1 3.828 0.020 A 113 ARG HBy H 1 1.595 0.020 A 113 ARG HBx H 1 1.390 0.020 A 113 ARG HDy H 1 2.913 0.020 A 113 ARG HDx H 1 2.689 0.020 A 113 ARG HE H 1 7.107 0.020 A 113 ARG HGx H 1 1.096 0.020 A 113 ARG HGy H 1 1.488 0.020 A 113 ARG C C 13 177.770 0.400 A 113 ARG CA C 13 60.401 0.400 A 113 ARG CB C 13 28.645 0.400 A 113 ARG CD C 13 43.172 0.400 A 113 ARG CG C 13 28.754 0.400 A 113 ARG N N 15 123.062 0.400 A 113 ARG NE N 15 84.144 0.400 A 114 ALA H H 1 7.525 0.020 A 114 ALA HA H 1 4.060 0.020 A 114 ALA HB% H 1 1.326 0.020 A 114 ALA C C 13 180.570 0.400 A 114 ALA CA C 13 54.249 0.400 A 114 ALA CB C 13 19.503 0.400 A 114 ALA N N 15 120.148 0.400 A 115 PHE H H 1 7.766 0.020 A 115 PHE HA H 1 4.458 0.020 A 115 PHE HBx H 1 3.041 0.020 A 115 PHE HBy H 1 3.307 0.020 A 115 PHE HDx H 1 7.110 0.020 A 115 PHE HDy H 1 7.110 0.020 A 115 PHE HEx H 1 6.792 0.020 A 115 PHE HEy H 1 6.792 0.020 A 115 PHE HZ H 1 7.415 0.020 A 115 PHE C C 13 174.533 0.400 A 115 PHE CA C 13 59.403 0.400 A 115 PHE CB C 13 38.878 0.400 A 115 PHE CDx C 13 131.665 0.400 A 115 PHE CDy C 13 131.665 0.400 A 115 PHE CEx C 13 130.221 0.400 A 115 PHE CEy C 13 130.221 0.400 A 115 PHE CZ C 13 130.354 0.400 A 115 PHE N N 15 120.178 0.400 A 116 ILE H H 1 7.934 0.020 A 116 ILE HA H 1 2.654 0.020 A 116 ILE HB H 1 1.849 0.020 A 116 ILE HD1% H 1 0.157 0.020 A 116 ILE HG1x H 1 1.051 0.020 A 116 ILE HG1y H 1 1.301 0.020 A 116 ILE HG2% H 1 -0.163 0.020 A 116 ILE C C 13 178.110 0.400 A 116 ILE CA C 13 63.019 0.400 A 116 ILE CB C 13 35.314 0.400 A 116 ILE CD1 C 13 9.968 0.400 A 116 ILE CG1 C 13 26.299 0.400 A 116 ILE CG2 C 13 16.248 0.400 A 116 ILE N N 15 118.682 0.400 A 117 ASN H H 1 8.504 0.020 A 117 ASN HA H 1 3.993 0.020 A 117 ASN HBy H 1 3.147 0.020 A 117 ASN HBx H 1 2.641 0.020 A 117 ASN HD2x H 1 6.925 0.020 A 117 ASN HD2y H 1 7.739 0.020 A 117 ASN C C 13 176.590 0.400 A 117 ASN CA C 13 57.394 0.400 A 117 ASN CB C 13 39.956 0.400 A 117 ASN N N 15 117.028 0.400 A 117 ASN ND2 N 15 114.392 0.400 A 118 ALA H H 1 7.742 0.020 A 118 ALA HA H 1 4.071 0.020 A 118 ALA HB% H 1 1.690 0.020 A 118 ALA C C 13 179.640 0.400 A 118 ALA CA C 13 54.207 0.400 A 118 ALA CB C 13 17.795 0.400 A 118 ALA N N 15 119.388 0.400 A 119 LEU H H 1 7.370 0.020 A 119 LEU HA H 1 4.044 0.020 A 119 LEU HBy H 1 1.558 0.020 A 119 LEU HBx H 1 0.833 0.020 A 119 LEU HD1% H 1 -0.042 0.020 A 119 LEU HD2% H 1 0.278 0.020 A 119 LEU HG H 1 1.063 0.020 A 119 LEU C C 13 179.400 0.400 A 119 LEU CA C 13 57.452 0.400 A 119 LEU CB C 13 42.571 0.400 A 119 LEU CD1 C 13 25.652 0.400 A 119 LEU CD2 C 13 22.203 0.400 A 119 LEU CG C 13 24.524 0.400 A 119 LEU N N 15 116.103 0.400 A 120 VAL H H 1 7.696 0.020 A 120 VAL HA H 1 3.236 0.020 A 120 VAL HB H 1 1.282 0.020 A 120 VAL HG1% H 1 0.289 0.020 A 120 VAL HG2% H 1 0.432 0.020 A 120 VAL C C 13 174.480 0.400 A 120 VAL CA C 13 63.371 0.400 A 120 VAL CB C 13 31.246 0.400 A 120 VAL CG1 C 13 21.435 0.400 A 120 VAL CG2 C 13 21.414 0.400 A 120 VAL N N 15 114.907 0.400 A 121 ASN H H 1 7.478 0.020 A 121 ASN HA H 1 4.857 0.020 A 121 ASN HBy H 1 2.775 0.020 A 121 ASN HBx H 1 2.579 0.020 A 121 ASN HD2x H 1 7.206 0.020 A 121 ASN HD2y H 1 7.440 0.020 A 121 ASN C C 13 174.657 0.400 A 121 ASN CA C 13 52.759 0.400 A 121 ASN CB C 13 38.088 0.400 A 121 ASN N N 15 113.635 0.400 A 121 ASN ND2 N 15 117.150 0.400 A 122 SER H H 1 7.249 0.020 A 122 SER HA H 1 4.403 0.020 A 122 SER HBx H 1 4.393 0.020 A 122 SER HBy H 1 4.609 0.020 A 122 SER HG H 1 5.433 0.020 A 122 SER C C 13 174.710 0.400 A 122 SER CA C 13 57.944 0.400 A 122 SER CB C 13 65.207 0.400 A 122 SER N N 15 114.938 0.400 A 123 GLN H H 1 8.892 0.020 A 123 GLN HA H 1 4.130 0.020 A 123 GLN HBy H 1 2.180 0.020 A 123 GLN HBx H 1 2.059 0.020 A 123 GLN HE2x H 1 6.865 0.020 A 123 GLN HE2y H 1 7.799 0.020 A 123 GLN HGx H 1 2.408 0.020 A 123 GLN HGy H 1 2.496 0.020 A 123 GLN C C 13 178.000 0.400 A 123 GLN CA C 13 58.957 0.400 A 123 GLN CB C 13 27.736 0.400 A 123 GLN CG C 13 33.352 0.400 A 123 GLN N N 15 123.646 0.400 A 123 GLN NE2 N 15 112.516 0.400 A 124 GLU H H 1 8.390 0.020 A 124 GLU HA H 1 3.946 0.020 A 124 GLU HBx H 1 1.823 0.020 A 124 GLU HBy H 1 2.159 0.020 A 124 GLU HGy H 1 2.388 0.020 A 124 GLU HGx H 1 1.877 0.020 A 124 GLU C C 13 176.820 0.400 A 124 GLU CA C 13 59.102 0.400 A 124 GLU CB C 13 29.773 0.400 A 124 GLU CG C 13 34.851 0.400 A 124 GLU N N 15 118.684 0.400 A 125 TYR H H 1 8.067 0.020 A 125 TYR HA H 1 3.575 0.020 A 125 TYR HBx H 1 2.973 0.020 A 125 TYR HBy H 1 3.165 0.020 A 125 TYR HDx H 1 7.024 0.020 A 125 TYR HDy H 1 7.024 0.020 A 125 TYR HEx H 1 7.054 0.020 A 125 TYR HEy H 1 7.054 0.020 A 125 TYR HH H 1 9.057 0.020 A 125 TYR C C 13 179.010 0.400 A 125 TYR CA C 13 62.115 0.400 A 125 TYR CB C 13 39.159 0.400 A 125 TYR CEx C 13 118.728 0.400 A 125 TYR CEy C 13 118.728 0.400 A 125 TYR N N 15 119.295 0.400 A 126 ASN H H 1 7.942 0.020 A 126 ASN HA H 1 4.340 0.020 A 126 ASN HBx H 1 2.871 0.020 A 126 ASN HBy H 1 3.026 0.020 A 126 ASN HD2x H 1 6.849 0.020 A 126 ASN HD2y H 1 7.657 0.020 A 126 ASN C C 13 176.590 0.400 A 126 ASN CA C 13 56.991 0.400 A 126 ASN CB C 13 39.107 0.400 A 126 ASN N N 15 116.113 0.400 A 126 ASN ND2 N 15 112.113 0.400 A 127 GLU H H 1 8.499 0.020 A 127 GLU HA H 1 4.027 0.020 A 127 GLU HBy H 1 2.122 0.020 A 127 GLU HBx H 1 1.980 0.020 A 127 GLU HGx H 1 2.236 0.020 A 127 GLU HGy H 1 2.427 0.020 A 127 GLU C C 13 177.640 0.400 A 127 GLU CA C 13 58.544 0.400 A 127 GLU CB C 13 29.968 0.400 A 127 GLU CG C 13 36.521 0.400 A 127 GLU N N 15 117.788 0.400 A 128 VAL H H 1 7.896 0.020 A 128 VAL HA H 1 3.803 0.020 A 128 VAL HB H 1 1.028 0.020 A 128 VAL HG1% H 1 0.018 0.020 A 128 VAL HG2% H 1 0.456 0.020 A 128 VAL C C 13 176.240 0.400 A 128 VAL CA C 13 64.377 0.400 A 128 VAL CB C 13 32.163 0.400 A 128 VAL CG1 C 13 20.306 0.400 A 128 VAL CG2 C 13 20.752 0.400 A 128 VAL N N 15 116.408 0.400 A 129 PHE H H 1 7.854 0.020 A 129 PHE HA H 1 4.783 0.020 A 129 PHE HBy H 1 3.074 0.020 A 129 PHE HBx H 1 2.199 0.020 A 129 PHE HDx H 1 6.759 0.020 A 129 PHE HDy H 1 6.759 0.020 A 129 PHE HEx H 1 6.759 0.020 A 129 PHE HEy H 1 6.759 0.020 A 129 PHE HZ H 1 6.759 0.020 A 129 PHE C C 13 176.741 0.400 A 129 PHE CA C 13 56.144 0.400 A 129 PHE CB C 13 38.918 0.400 A 129 PHE CDx C 13 128.352 0.400 A 129 PHE CDy C 13 128.352 0.400 A 129 PHE CEx C 13 128.352 0.400 A 129 PHE CEy C 13 128.352 0.400 A 129 PHE CZ C 13 128.352 0.400 A 129 PHE N N 15 118.955 0.400 A 130 GLY H H 1 7.869 0.020 A 130 GLY HAy H 1 4.259 0.020 A 130 GLY HAx H 1 4.128 0.020 A 130 GLY C C 13 173.954 0.400 A 130 GLY CA C 13 46.052 0.400 A 130 GLY N N 15 106.784 0.400 A 131 GLU H H 1 8.789 0.020 A 131 GLU HA H 1 4.482 0.020 A 131 GLU HBy H 1 2.228 0.020 A 131 GLU HBx H 1 2.036 0.020 A 131 GLU HGy H 1 2.509 0.020 A 131 GLU HGx H 1 2.373 0.020 A 131 GLU C C 13 177.060 0.400 A 131 GLU CA C 13 57.699 0.400 A 131 GLU CB C 13 31.144 0.400 A 131 GLU CG C 13 36.550 0.400 A 131 GLU N N 15 117.909 0.400 A 132 ASP H H 1 8.159 0.020 A 132 ASP HA H 1 5.132 0.020 A 132 ASP HBy H 1 3.056 0.020 A 132 ASP HBx H 1 2.824 0.020 A 132 ASP C C 13 175.420 0.400 A 132 ASP CA C 13 54.582 0.400 A 132 ASP CB C 13 43.644 0.400 A 132 ASP N N 15 112.398 0.400 A 133 THR H H 1 7.013 0.020 A 133 THR HA H 1 4.835 0.020 A 133 THR HB H 1 4.525 0.020 A 133 THR HG2% H 1 1.438 0.020 A 133 THR C C 13 173.471 0.400 A 133 THR CA C 13 62.082 0.400 A 133 THR CB C 13 70.611 0.400 A 133 THR CG2 C 13 20.649 0.400 A 133 THR N N 15 114.928 0.400 A 134 VAL H H 1 8.703 0.020 A 134 VAL HA H 1 3.616 0.020 A 134 VAL HB H 1 2.210 0.020 A 134 VAL HG1% H 1 0.920 0.020 A 134 VAL HG2% H 1 0.945 0.020 A 134 VAL C C 13 172.840 0.400 A 134 VAL CA C 13 61.109 0.400 A 134 VAL CB C 13 32.276 0.400 A 134 VAL CG1 C 13 19.990 0.400 A 134 VAL CG2 C 13 23.770 0.400 A 134 VAL N N 15 129.108 0.400 A 135 PRO HA H 1 1.876 0.020 A 135 PRO HBy H 1 1.227 0.020 A 135 PRO HBx H 1 1.135 0.020 A 135 PRO HDx H 1 3.086 0.020 A 135 PRO HDy H 1 3.837 0.020 A 135 PRO HGy H 1 1.776 0.020 A 135 PRO HGx H 1 1.583 0.020 A 135 PRO C C 13 172.119 0.400 A 135 PRO CA C 13 62.693 0.400 A 135 PRO CB C 13 31.467 0.400 A 135 PRO CD C 13 50.468 0.400 A 135 PRO CG C 13 29.045 0.400 A 136 TYR H H 1 5.764 0.020 A 136 TYR HA H 1 4.579 0.020 A 136 TYR HBx H 1 2.960 0.020 A 136 TYR HBy H 1 2.960 0.020 A 136 TYR HDx H 1 7.113 0.020 A 136 TYR HDy H 1 7.113 0.020 A 136 TYR HEx H 1 6.807 0.020 A 136 TYR HEy H 1 6.807 0.020 A 136 TYR C C 13 172.641 0.400 A 136 TYR CA C 13 53.435 0.400 A 136 TYR CB C 13 40.440 0.400 A 136 TYR CDx C 13 135.191 0.400 A 136 TYR CDy C 13 135.191 0.400 A 136 TYR CEx C 13 116.912 0.400 A 136 TYR CEy C 13 116.912 0.400 A 136 TYR N N 15 114.675 0.400 A 137 ARG H H 1 8.238 0.020 A 137 ARG HA H 1 4.272 0.020 A 137 ARG HBx H 1 1.814 0.020 A 137 ARG HBy H 1 1.814 0.020 A 137 ARG HDy H 1 3.165 0.020 A 137 ARG HDx H 1 3.133 0.020 A 137 ARG HGx H 1 1.428 0.020 A 137 ARG HGy H 1 1.604 0.020 A 137 ARG C C 13 176.768 0.400 A 137 ARG CA C 13 57.012 0.400 A 137 ARG CB C 13 30.055 0.400 A 137 ARG CD C 13 43.656 0.400 A 137 ARG CG C 13 26.922 0.400 A 137 ARG N N 15 117.510 0.400 A 138 ARG H H 1 9.052 0.020 A 138 ARG HA H 1 4.344 0.020 A 138 ARG HBy H 1 1.747 0.020 A 138 ARG HBx H 1 1.320 0.020 A 138 ARG HDx H 1 2.946 0.020 A 138 ARG HDy H 1 3.230 0.020 A 138 ARG HE H 1 7.242 0.020 A 138 ARG HGx H 1 1.581 0.020 A 138 ARG HGy H 1 1.846 0.020 A 138 ARG HH1x H 1 6.695 0.020 A 138 ARG HH1y H 1 6.695 0.020 A 138 ARG HH2x H 1 6.695 0.020 A 138 ARG HH2y H 1 6.695 0.020 A 138 ARG C C 13 175.747 0.400 A 138 ARG CA C 13 56.193 0.400 A 138 ARG CB C 13 32.881 0.400 A 138 ARG CD C 13 44.809 0.400 A 138 ARG CG C 13 25.612 0.400 A 138 ARG N N 15 128.019 0.400 A 138 ARG NE N 15 83.181 0.400 A 139 PHE H H 1 8.372 0.020 A 139 PHE HA H 1 5.018 0.020 A 139 PHE HBy H 1 3.224 0.020 A 139 PHE HBx H 1 2.957 0.020 A 139 PHE HDx H 1 7.346 0.020 A 139 PHE HDy H 1 7.346 0.020 A 139 PHE HEx H 1 7.299 0.020 A 139 PHE HEy H 1 7.299 0.020 A 139 PHE C C 13 174.019 0.400 A 139 PHE CA C 13 55.178 0.400 A 139 PHE CB C 13 39.223 0.400 A 139 PHE CDx C 13 132.173 0.400 A 139 PHE CDy C 13 132.173 0.400 A 139 PHE CEx C 13 131.066 0.400 A 139 PHE CEy C 13 131.066 0.400 A 139 PHE N N 15 119.102 0.400 A 140 PRO HA H 1 4.471 0.020 A 140 PRO HBy H 1 2.280 0.020 A 140 PRO HBx H 1 1.977 0.020 A 140 PRO HDx H 1 3.756 0.020 A 140 PRO HDy H 1 3.756 0.020 A 140 PRO HGx H 1 1.994 0.020 A 140 PRO HGy H 1 2.067 0.020 A 140 PRO C C 13 176.950 0.400 A 140 PRO CA C 13 63.445 0.400 A 140 PRO CB C 13 32.003 0.400 A 140 PRO CD C 13 50.490 0.400 A 140 PRO CG C 13 27.359 0.400 A 141 THR H H 1 8.216 0.020 A 141 THR HA H 1 4.343 0.020 A 141 THR HB H 1 4.246 0.020 A 141 THR HG2% H 1 1.237 0.020 A 141 THR C C 13 174.547 0.400 A 141 THR CA C 13 61.901 0.400 A 141 THR CB C 13 69.623 0.400 A 141 THR CG2 C 13 21.693 0.400 A 141 THR N N 15 113.783 0.400 A 142 LEU H H 1 8.249 0.020 A 142 LEU HA H 1 4.363 0.020 A 142 LEU HBx H 1 1.563 0.020 A 142 LEU HBy H 1 1.634 0.020 A 142 LEU HD1% H 1 0.892 0.020 A 142 LEU HD2% H 1 0.842 0.020 A 142 LEU HG H 1 1.592 0.020 A 142 LEU C C 13 177.180 0.400 A 142 LEU CA C 13 55.056 0.400 A 142 LEU CB C 13 42.212 0.400 A 142 LEU CD1 C 13 24.817 0.400 A 142 LEU CD2 C 13 23.359 0.400 A 142 LEU CG C 13 26.876 0.400 A 142 LEU N N 15 123.958 0.400 A 143 GLU H H 1 8.239 0.020 A 143 GLU HA H 1 4.195 0.020 A 143 GLU HBy H 1 1.900 0.020 A 143 GLU HBx H 1 1.867 0.020 A 143 GLU HGx H 1 2.149 0.020 A 143 GLU HGy H 1 2.223 0.020 A 143 GLU C C 13 176.100 0.400 A 143 GLU CA C 13 56.434 0.400 A 143 GLU CB C 13 30.242 0.400 A 143 GLU CG C 13 36.051 0.400 A 143 GLU N N 15 121.218 0.400 A 144 HIS H H 1 8.291 0.020 A 144 HIS HA H 1 4.551 0.020 A 144 HIS HBx H 1 2.993 0.020 A 144 HIS HBy H 1 3.044 0.020 A 144 HIS C C 13 174.902 0.400 A 144 HIS CA C 13 55.850 0.400 A 144 HIS CB C 13 30.276 0.400 A 144 HIS N N 15 119.708 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 VAL H A 3 VAL HG2% 1.0 0.0 5.53 2 2 A 3 VAL H A 3 VAL HG1% 1.0 0.0 5.53 3 3 A 3 VAL H A 2 LYS HBx 1.0 0.0 5.85 4 4 A 112 ILE HG2% A 113 ARG H 1.0 0.0 3.84 5 5 A 113 ARG H A 112 ILE HB 1.0 0.0 5.41 6 6 A 5 LYS H A 4 PHE HBx 1.0 0.0 5.37 7 7 A 5 LYS H A 4 PHE HBy 1.0 0.0 5.37 8 8 A 5 LYS H A 5 LYS HEx 1.0 0.0 6.14 9 8 A 5 LYS H A 5 LYS HEy 1.0 0.0 6.14 10 9 A 5 LYS H A 4 PHE HA 1.0 0.0 3.50 11 10 A 5 LYS H A 4 PHE HD% 1.0 0.0 5.85 12 11 A 113 ARG H A 113 ARG HE 1.0 0.0 6.32 13 12 A 113 ARG H A 114 ALA H 1.0 0.0 4.12 14 13 A 5 LYS H A 6 ARG H 1.0 0.0 6.07 15 14 A 6 ARG H A 55 VAL HG2% 1.0 0.0 5.51 16 15 A 6 ARG H A 5 LYS HGx 1.0 0.0 5.82 17 16 A 7 VAL H A 16 ILE HD1% 1.0 0.0 6.22 18 17 A 7 VAL H A 19 LEU HD1% 1.0 0.0 6.69 19 18 A 7 VAL H A 6 ARG HGx 1.0 0.0 5.40 20 19 A 7 VAL HG1% A 8 ALA H 1.0 0.0 4.12 21 20 A 8 ALA H A 8 ALA HB% 1.0 0.0 3.54 22 21 A 8 ALA H A 7 VAL HB 1.0 0.0 4.89 23 22 A 8 ALA H A 7 VAL HA 1.0 0.0 3.51 24 23 A 8 ALA HB% A 9 GLY H 1.0 0.0 4.71 25 24 A 11 LYS H A 11 LYS HGx 1.0 0.0 6.25 26 25 A 11 LYS H A 11 LYS HGy 1.0 0.0 6.25 27 26 A 9 GLY H A 10 ILE H 1.0 0.0 4.69 28 27 A 118 ALA H A 119 LEU H 1.0 0.0 4.26 29 28 A 118 ALA H A 115 PHE HA 1.0 0.0 5.08 30 29 A 118 ALA H A 117 ASN HBy 1.0 0.0 4.86 31 30 A 118 ALA H A 117 ASN HBx 1.0 0.0 4.86 32 31 A 10 ILE H A 10 ILE HB 1.0 0.0 4.18 33 32 A 118 ALA H A 118 ALA HB% 1.0 0.0 3.53 34 33 A 10 ILE H A 10 ILE HG1y 1.0 0.0 4.73 35 34 A 10 ILE H A 10 ILE HG1x 1.0 0.0 4.73 36 35 A 118 ALA H A 119 LEU HG 1.0 0.0 5.33 37 36 A 7 VAL HG1% A 10 ILE H 1.0 0.0 4.80 38 37 A 10 ILE H A 10 ILE HG2% 1.0 0.0 5.27 39 38 A 11 LYS H A 12 ASP H 1.0 0.0 5.59 40 39 A 102 LYS H A 102 LYS HBx 1.0 0.0 3.58 41 39 A 102 LYS H A 102 LYS HBy 1.0 0.0 3.58 42 40 A 12 ASP H A 15 ALA HB% 1.0 0.0 5.18 43 41 A 12 ASP H A 11 LYS HBx 1.0 0.0 5.35 44 42 A 12 ASP H A 11 LYS HBy 1.0 0.0 5.35 45 43 A 13 LYS H A 15 ALA H 1.0 0.0 6.41 46 44 A 13 LYS H A 16 ILE H 1.0 0.0 6.83 47 45 A 13 LYS H A 13 LYS HBx 1.0 0.0 4.36 48 45 A 13 LYS H A 13 LYS HBy 1.0 0.0 4.36 49 46 A 13 LYS H A 13 LYS HDx 1.0 0.0 5.86 50 46 A 13 LYS H A 13 LYS HDy 1.0 0.0 5.86 51 47 A 13 LYS H A 13 LYS HGy 1.0 0.0 5.83 52 48 A 13 LYS H A 14 ALA HB% 1.0 0.0 6.76 53 49 A 13 LYS H A 14 ALA H 1.0 0.0 4.97 54 50 A 98 ALA H A 99 GLU H 1.0 0.0 4.03 55 51 A 15 ALA H A 14 ALA H 1.0 0.0 3.86 56 52 A 99 GLU H A 100 ILE H 1.0 0.0 4.27 57 53 A 14 ALA H A 12 ASP HA 1.0 0.0 5.22 58 54 A 99 GLU H A 99 GLU HBy 1.0 0.0 4.11 59 55 A 99 GLU H A 99 GLU HBx 1.0 0.0 4.11 60 56 A 14 ALA H A 13 LYS HBx 1.0 0.0 4.19 61 56 A 13 LYS HBy A 14 ALA H 1.0 0.0 4.19 62 57 A 14 ALA H A 13 LYS HDx 1.0 0.0 5.67 63 57 A 13 LYS HDy A 14 ALA H 1.0 0.0 5.67 64 58 A 14 ALA HB% A 14 ALA H 1.0 0.0 3.44 65 59 A 15 ALA H A 12 ASP HA 1.0 0.0 5.72 66 60 A 15 ALA H A 13 LYS HA 1.0 0.0 5.84 67 61 A 15 ALA H A 12 ASP HBy 1.0 0.0 5.87 68 62 A 15 ALA H A 12 ASP HBx 1.0 0.0 5.87 69 63 A 15 ALA H A 16 ILE HB 1.0 0.0 6.05 70 64 A 15 ALA H A 13 LYS HBx 1.0 0.0 5.60 71 64 A 15 ALA H A 13 LYS HBy 1.0 0.0 5.60 72 65 A 15 ALA H A 14 ALA HB% 1.0 0.0 3.79 73 66 A 15 ALA H A 16 ILE HA 1.0 0.0 6.09 74 67 A 16 ILE H A 14 ALA H 1.0 0.0 5.80 75 68 A 16 ILE H A 13 LYS HA 1.0 0.0 4.82 76 69 A 16 ILE H A 16 ILE HB 1.0 0.0 3.95 77 70 A 16 ILE H A 13 LYS HBx 1.0 0.0 5.86 78 70 A 16 ILE H A 13 LYS HBy 1.0 0.0 5.86 79 71 A 15 ALA HB% A 16 ILE H 1.0 0.0 3.94 80 72 A 16 ILE H A 16 ILE HG1x 1.0 0.0 4.83 81 73 A 128 VAL HB A 129 PHE H 1.0 0.0 4.59 82 74 A 46 SER H A 47 LYS H 1.0 0.0 4.58 83 75 A 47 LYS H A 44 TRP HA 1.0 0.0 5.57 84 76 A 47 LYS H A 46 SER HBy 1.0 0.0 4.81 85 77 A 47 LYS H A 46 SER HBx 1.0 0.0 4.81 86 78 A 17 LYS H A 17 LYS HBx 1.0 0.0 3.71 87 78 A 17 LYS H A 17 LYS HBy 1.0 0.0 3.71 88 79 A 47 LYS H A 47 LYS HGy 1.0 0.0 4.40 89 80 A 17 LYS H A 16 ILE HG1x 1.0 0.0 5.82 90 81 A 17 LYS H A 16 ILE HG2% 1.0 0.0 4.55 91 82 A 17 LYS H A 20 ILE HD1% 1.0 0.0 5.70 92 83 A 47 LYS H A 53 ILE HD1% 1.0 0.0 6.01 93 84 A 47 LYS H A 47 LYS HGx 1.0 0.0 4.40 94 85 A 47 LYS H A 44 TRP H 1.0 0.0 6.11 95 86 A 47 LYS H A 44 TRP HE3 1.0 0.0 6.51 96 87 A 17 LYS H A 17 LYS HEx 1.0 0.0 6.65 97 87 A 17 LYS H A 17 LYS HEy 1.0 0.0 6.65 98 88 A 18 THR H A 20 ILE H 1.0 0.0 5.62 99 89 A 18 THR H A 19 LEU H 1.0 0.0 4.26 100 90 A 18 THR H A 18 THR HB 1.0 0.0 4.03 101 91 A 18 THR H A 17 LYS HBx 1.0 0.0 4.22 102 91 A 17 LYS HBy A 18 THR H 1.0 0.0 4.22 103 92 A 18 THR H A 17 LYS HDx 1.0 0.0 5.75 104 92 A 18 THR H A 17 LYS HDy 1.0 0.0 5.75 105 93 A 15 ALA HB% A 18 THR H 1.0 0.0 6.04 106 94 A 18 THR H A 18 THR HG2% 1.0 0.0 4.63 107 95 A 16 ILE HG2% A 18 THR H 1.0 0.0 6.09 108 96 A 18 THR H A 17 LYS HGx 1.0 0.0 5.49 109 97 A 20 ILE H A 19 LEU H 1.0 0.0 4.63 110 98 A 19 LEU H A 18 THR HB 1.0 0.0 4.56 111 99 A 16 ILE HA A 19 LEU H 1.0 0.0 4.88 112 100 A 19 LEU H A 17 LYS HBx 1.0 0.0 5.89 113 100 A 17 LYS HBy A 19 LEU H 1.0 0.0 5.89 114 101 A 19 LEU H A 19 LEU HBy 1.0 0.0 4.26 115 102 A 19 LEU H A 19 LEU HBx 1.0 0.0 4.26 116 103 A 19 LEU H A 18 THR HG2% 1.0 0.0 4.99 117 104 A 19 LEU HD1% A 19 LEU H 1.0 0.0 5.26 118 105 A 19 LEU H A 19 LEU HD2% 1.0 0.0 5.40 119 106 A 20 ILE HD1% A 19 LEU H 1.0 0.0 6.15 120 107 A 19 LEU H A 15 ALA HA 1.0 0.0 5.66 121 108 A 80 LYS H A 82 ILE H 1.0 0.0 5.61 122 109 A 82 ILE H A 78 ASN HA 1.0 0.0 5.99 123 110 A 82 ILE H A 79 THR HB 1.0 0.0 6.65 124 111 A 20 ILE H A 17 LYS HA 1.0 0.0 5.21 125 112 A 82 ILE H A 81 VAL HB 1.0 0.0 4.71 126 113 A 20 ILE H A 20 ILE HG1y 1.0 0.0 5.25 127 114 A 82 ILE H A 82 ILE HG1y 1.0 0.0 5.30 128 115 A 82 ILE H A 81 VAL HG1% 1.0 0.0 4.87 129 116 A 82 ILE H A 82 ILE HD1% 1.0 0.0 4.58 130 117 A 20 ILE H A 19 LEU HD2% 1.0 0.0 4.87 131 118 A 82 ILE H A 82 ILE HG1x 1.0 0.0 5.30 132 119 A 20 ILE H A 20 ILE HG1x 1.0 0.0 5.25 133 120 A 82 ILE H A 80 LYS HA 1.0 0.0 5.96 134 121 A 21 SER H A 23 ALA H 1.0 0.0 5.88 135 122 A 20 ILE H A 21 SER H 1.0 0.0 4.53 136 123 A 21 SER H A 22 ALA H 1.0 0.0 4.42 137 124 A 21 SER H A 21 SER HBx 1.0 0.0 3.87 138 124 A 21 SER H A 21 SER HBy 1.0 0.0 3.87 139 125 A 21 SER H A 20 ILE HB 1.0 0.0 4.46 140 126 A 21 SER H A 23 ALA HB% 1.0 0.0 6.50 141 127 A 21 SER H A 22 ALA HB% 1.0 0.0 5.57 142 128 A 21 SER H A 20 ILE HG2% 1.0 0.0 4.70 143 129 A 22 ALA H A 21 SER HBx 1.0 0.0 4.71 144 129 A 22 ALA H A 21 SER HBy 1.0 0.0 4.71 145 130 A 18 THR HG2% A 22 ALA H 1.0 0.0 6.21 146 131 A 22 ALA H A 23 ALA HB% 1.0 0.0 6.70 147 132 A 20 ILE H A 22 ALA H 1.0 0.0 6.14 148 133 A 23 ALA H A 22 ALA H 1.0 0.0 4.55 149 134 A 23 ALA H A 20 ILE HA 1.0 0.0 5.49 150 135 A 23 ALA H A 23 ALA HB% 1.0 0.0 3.98 151 136 A 19 LEU HD2% A 23 ALA H 1.0 0.0 5.70 152 137 A 23 ALA H A 22 ALA HB% 1.0 0.0 4.84 153 138 A 23 ALA H A 21 SER HBx 1.0 0.0 5.74 154 138 A 23 ALA H A 21 SER HBy 1.0 0.0 5.74 155 139 A 21 SER HA A 24 TYR H 1.0 0.0 5.40 156 140 A 24 TYR H A 22 ALA HA 1.0 0.0 5.91 157 141 A 23 ALA HB% A 24 TYR H 1.0 0.0 4.19 158 142 A 20 ILE HG2% A 24 TYR H 1.0 0.0 6.16 159 143 A 22 ALA HB% A 24 TYR H 1.0 0.0 6.23 160 144 A 24 TYR H A 134 VAL HG1% 1.0 0.0 6.83 161 145 A 24 TYR H A 134 VAL HG2% 1.0 0.0 6.83 162 146 A 24 TYR H A 21 SER HBx 1.0 0.0 6.21 163 146 A 21 SER HBy A 24 TYR H 1.0 0.0 6.21 164 147 A 22 ALA H A 24 TYR H 1.0 0.0 6.05 165 148 A 24 TYR H A 25 ARG H 1.0 0.0 4.59 166 149 A 25 ARG H A 26 GLN H 1.0 0.0 4.62 167 150 A 25 ARG H A 31 ASP HA 1.0 0.0 5.62 168 151 A 21 SER HA A 25 ARG H 1.0 0.0 5.86 169 152 A 22 ALA HA A 25 ARG H 1.0 0.0 5.21 170 153 A 25 ARG H A 25 ARG HGx 1.0 0.0 5.35 171 154 A 112 ILE HG2% A 112 ILE H 1.0 0.0 3.69 172 155 A 23 ALA HB% A 25 ARG H 1.0 0.0 6.02 173 156 A 25 ARG H A 25 ARG HDx 1.0 0.0 6.20 174 157 A 25 ARG H A 25 ARG HDy 1.0 0.0 6.20 175 158 A 25 ARG H A 24 TYR HD% 1.0 0.0 6.04 176 159 A 22 ALA H A 25 ARG H 1.0 0.0 6.83 177 160 A 25 ARG H A 30 ARG H 1.0 0.0 6.83 178 161 A 26 GLN H A 23 ALA HA 1.0 0.0 5.45 179 162 A 23 ALA HB% A 26 GLN H 1.0 0.0 6.01 180 163 A 26 GLN H A 27 ILE HB 1.0 0.0 6.68 181 164 A 134 VAL HG1% A 26 GLN H 1.0 0.0 5.44 182 165 A 26 GLN H A 25 ARG HBx 1.0 0.0 5.09 183 166 A 26 GLN H A 25 ARG HBy 1.0 0.0 5.09 184 167 A 24 TYR H A 26 GLN H 1.0 0.0 6.12 185 168 A 26 GLN HE2x A 88 HIS HA 1.0 0.0 5.60 186 169 A 27 ILE H A 28 PHE H 1.0 0.0 4.76 187 170 A 27 ILE H A 26 GLN HBy 1.0 0.0 5.68 188 171 A 27 ILE H A 27 ILE HG2% 1.0 0.0 5.38 189 172 A 27 ILE H A 27 ILE HD1% 1.0 0.0 5.13 190 173 A 27 ILE H A 26 GLN HBx 1.0 0.0 5.68 191 174 A 23 ALA HA A 27 ILE H 1.0 0.0 6.35 192 175 A 27 ILE H A 25 ARG HA 1.0 0.0 6.83 193 176 A 27 ILE H A 29 GLU H 1.0 0.0 6.12 194 177 A 28 PHE H A 28 PHE HD% 1.0 0.0 5.51 195 178 A 27 ILE HB A 28 PHE H 1.0 0.0 5.37 196 179 A 28 PHE H A 27 ILE HG2% 1.0 0.0 5.68 197 180 A 28 PHE H A 29 GLU HA 1.0 0.0 6.09 198 181 A 28 PHE H A 24 TYR HA 1.0 0.0 6.05 199 182 A 28 PHE H A 29 GLU H 1.0 0.0 4.56 200 183 A 25 ARG HA A 29 GLU H 1.0 0.0 5.70 201 184 A 27 ILE HB A 29 GLU H 1.0 0.0 6.27 202 185 A 30 ARG H A 31 ASP H 1.0 0.0 5.54 203 186 A 30 ARG H A 28 PHE H 1.0 0.0 5.43 204 187 A 30 ARG H A 25 ARG HA 1.0 0.0 4.25 205 188 A 30 ARG H A 30 ARG HGy 1.0 0.0 5.42 206 189 A 30 ARG H A 30 ARG HGx 1.0 0.0 5.42 207 190 A 30 ARG H A 29 GLU H 1.0 0.0 4.22 208 191 A 137 ARG H A 136 TYR HBx 1.0 0.0 4.61 209 191 A 136 TYR HBy A 137 ARG H 1.0 0.0 4.61 210 192 A 31 ASP H A 31 ASP HBy 1.0 0.0 4.39 211 193 A 31 ASP H A 31 ASP HBx 1.0 0.0 4.39 212 194 A 31 ASP H A 30 ARG HBy 1.0 0.0 4.73 213 195 A 31 ASP H A 30 ARG HBx 1.0 0.0 4.73 214 196 A 31 ASP H A 30 ARG HE 1.0 0.0 6.83 215 197 A 31 ASP H A 32 ILE H 1.0 0.0 6.45 216 198 A 24 TYR HD% A 32 ILE H 1.0 0.0 5.93 217 199 A 32 ILE H A 32 ILE HG1y 1.0 0.0 5.67 218 200 A 32 ILE H A 32 ILE HG1x 1.0 0.0 5.67 219 201 A 32 ILE H A 33 ALA H 1.0 0.0 5.52 220 202 A 33 ALA H A 36 ILE HB 1.0 0.0 5.78 221 203 A 33 ALA H A 33 ALA HB% 1.0 0.0 3.71 222 204 A 35 TYR H A 36 ILE H 1.0 0.0 6.83 223 205 A 98 ALA H A 97 GLN H 1.0 0.0 4.56 224 206 A 37 ALA H A 38 GLN H 1.0 0.0 4.24 225 207 A 36 ILE H A 37 ALA H 1.0 0.0 5.28 226 208 A 37 ALA H A 34 PRO HA 1.0 0.0 5.93 227 209 A 37 ALA H A 35 TYR HA 1.0 0.0 6.07 228 210 A 98 ALA H A 97 GLN HBy 1.0 0.0 4.07 229 211 A 36 ILE HB A 37 ALA H 1.0 0.0 4.76 230 212 A 37 ALA H A 37 ALA HB% 1.0 0.0 3.58 231 213 A 37 ALA H A 39 ASN H 1.0 0.0 6.10 232 214 A 98 ALA H A 100 ILE H 1.0 0.0 5.60 233 215 A 98 ALA H A 96 ASP HA 1.0 0.0 5.27 234 216 A 98 ALA H A 96 ASP HBy 1.0 0.0 5.28 235 217 A 98 ALA H A 96 ASP HBx 1.0 0.0 5.28 236 218 A 98 ALA H A 97 GLN HBx 1.0 0.0 5.28 237 219 A 98 ALA H A 100 ILE HG1x 1.0 0.0 5.75 238 220 A 98 ALA H A 95 ILE HG2% 1.0 0.0 6.18 239 221 A 38 GLN H A 39 ASN H 1.0 0.0 4.98 240 222 A 38 GLN H A 35 TYR HA 1.0 0.0 5.34 241 223 A 38 GLN H A 39 ASN HBx 1.0 0.0 5.90 242 223 A 38 GLN H A 39 ASN HBy 1.0 0.0 5.90 243 224 A 38 GLN H A 38 GLN HBx 1.0 0.0 3.76 244 224 A 38 GLN H A 38 GLN HBy 1.0 0.0 3.76 245 225 A 38 GLN H A 37 ALA HB% 1.0 0.0 4.14 246 226 A 38 GLN H A 36 ILE HA 1.0 0.0 6.12 247 227 A 38 GLN H A 39 ASN HA 1.0 0.0 6.28 248 228 A 38 GLN HA A 38 GLN HE2x 1.0 0.0 6.20 249 229 A 38 GLN HA A 38 GLN HE2y 1.0 0.0 6.20 250 230 A 39 ASN HA A 39 ASN HD2x 1.0 0.0 6.13 251 231 A 39 ASN HA A 39 ASN HD2y 1.0 0.0 6.13 252 232 A 39 ASN H A 40 GLU H 1.0 0.0 5.68 253 233 A 40 GLU H A 39 ASN HBx 1.0 0.0 5.04 254 233 A 39 ASN HBy A 40 GLU H 1.0 0.0 5.04 255 234 A 40 GLU H A 40 GLU HGy 1.0 0.0 5.52 256 235 A 40 GLU H A 40 GLU HGx 1.0 0.0 5.52 257 236 A 37 ALA HB% A 41 PHE H 1.0 0.0 5.84 258 237 A 41 PHE H A 40 GLU HBx 1.0 0.0 5.28 259 237 A 41 PHE H A 40 GLU HBy 1.0 0.0 5.28 260 238 A 41 PHE H A 40 GLU HGy 1.0 0.0 6.31 261 239 A 41 PHE H A 39 ASN HBx 1.0 0.0 6.01 262 239 A 39 ASN HBy A 41 PHE H 1.0 0.0 6.01 263 240 A 104 ASN H A 105 GLN H 1.0 0.0 4.41 264 241 A 41 PHE H A 42 SER H 1.0 0.0 3.99 265 242 A 105 GLN H A 106 ILE H 1.0 0.0 4.34 266 243 A 42 SER H A 41 PHE HBy 1.0 0.0 5.67 267 244 A 42 SER H A 41 PHE HBx 1.0 0.0 5.67 268 245 A 105 GLN H A 104 ASN HBy 1.0 0.0 5.04 269 246 A 105 GLN H A 105 GLN HBx 1.0 0.0 3.56 270 246 A 105 GLN H A 105 GLN HBy 1.0 0.0 3.56 271 247 A 39 ASN HA A 42 SER H 1.0 0.0 6.18 272 248 A 42 SER H A 43 GLY H 1.0 0.0 5.92 273 249 A 105 GLN H A 104 ASN HBx 1.0 0.0 5.04 274 250 A 105 GLN H A 106 ILE HB 1.0 0.0 5.65 275 251 A 105 GLN H A 106 ILE HG1y 1.0 0.0 5.63 276 252 A 82 ILE HD1% A 105 GLN H 1.0 0.0 5.89 277 253 A 105 GLN H A 100 ILE HG2% 1.0 0.0 6.83 278 254 A 105 GLN H A 82 ILE HG2% 1.0 0.0 6.83 279 255 A 105 GLN H A 106 ILE HG1x 1.0 0.0 6.83 280 256 A 44 TRP H A 45 GLU H 1.0 0.0 4.81 281 257 A 44 TRP H A 43 GLY H 1.0 0.0 5.61 282 258 A 44 TRP H A 41 PHE HA 1.0 0.0 5.61 283 259 A 44 TRP H A 58 PHE HE% 1.0 0.0 6.09 284 260 A 46 SER H A 44 TRP H 1.0 0.0 6.25 285 261 A 44 TRP HE1 A 58 PHE HA 1.0 0.0 4.67 286 262 A 44 TRP HE1 A 61 GLY HAy 1.0 0.0 6.27 287 263 A 53 ILE HD1% A 44 TRP HE1 1.0 0.0 6.06 288 264 A 44 TRP HE1 A 62 LEU HD2% 1.0 0.0 5.67 289 265 A 44 TRP HE1 A 62 LEU HG 1.0 0.0 6.30 290 266 A 44 TRP HE1 A 61 GLY H 1.0 0.0 5.71 291 267 A 45 GLU H A 58 PHE HE% 1.0 0.0 5.75 292 268 A 45 GLU H A 46 SER HA 1.0 0.0 5.51 293 269 A 45 GLU H A 44 TRP HBy 1.0 0.0 5.30 294 270 A 45 GLU H A 44 TRP HBx 1.0 0.0 5.30 295 271 A 20 ILE HG2% A 45 GLU H 1.0 0.0 6.83 296 272 A 20 ILE HD1% A 45 GLU H 1.0 0.0 6.83 297 273 A 45 GLU H A 41 PHE HD% 1.0 0.0 6.47 298 274 A 45 GLU H A 44 TRP HD1 1.0 0.0 6.83 299 275 A 46 SER H A 45 GLU H 1.0 0.0 4.75 300 276 A 46 SER H A 44 TRP HA 1.0 0.0 5.76 301 277 A 46 SER H A 45 GLU HBy 1.0 0.0 5.30 302 278 A 46 SER H A 45 GLU HBx 1.0 0.0 5.30 303 279 A 41 PHE H A 40 GLU HGx 1.0 0.0 6.31 304 280 A 46 SER H A 49 GLY H 1.0 0.0 6.18 305 281 A 17 LYS H A 19 LEU H 1.0 0.0 5.83 306 282 A 47 LYS H A 49 GLY H 1.0 0.0 6.16 307 283 A 47 LYS H A 45 GLU H 1.0 0.0 6.06 308 284 A 48 LEU H A 48 LEU HD1% 1.0 0.0 5.60 309 285 A 53 ILE HD1% A 48 LEU H 1.0 0.0 5.80 310 286 A 46 SER H A 48 LEU H 1.0 0.0 6.15 311 287 A 49 GLY H A 48 LEU H 1.0 0.0 4.89 312 288 A 46 SER HA A 49 GLY H 1.0 0.0 5.43 313 289 A 49 GLY H A 48 LEU HBy 1.0 0.0 5.43 314 290 A 49 GLY H A 48 LEU HBx 1.0 0.0 5.43 315 291 A 20 ILE HD1% A 49 GLY H 1.0 0.0 5.94 316 292 A 49 GLY H A 48 LEU HD2% 1.0 0.0 5.79 317 293 A 49 GLY H A 50 ASN H 1.0 0.0 4.42 318 294 A 50 ASN H A 52 GLU H 1.0 0.0 5.35 319 295 A 50 ASN H A 47 LYS HA 1.0 0.0 5.22 320 296 A 46 SER HA A 50 ASN H 1.0 0.0 5.65 321 297 A 50 ASN H A 50 ASN HD2x 1.0 0.0 5.60 322 298 A 47 LYS HA A 50 ASN HD2x 1.0 0.0 5.85 323 299 A 50 ASN HD2x A 50 ASN HA 1.0 0.0 5.61 324 300 A 50 ASN H A 50 ASN HD2y 1.0 0.0 5.60 325 301 A 47 LYS HA A 50 ASN HD2y 1.0 0.0 5.85 326 302 A 50 ASN HA A 50 ASN HD2y 1.0 0.0 5.61 327 303 A 49 GLY H A 51 GLY H 1.0 0.0 5.64 328 304 A 52 GLU H A 51 GLY H 1.0 0.0 4.29 329 305 A 51 GLY H A 50 ASN HBy 1.0 0.0 5.71 330 306 A 51 GLY H A 50 ASN HBx 1.0 0.0 5.71 331 307 A 52 GLU H A 50 ASN HA 1.0 0.0 5.99 332 308 A 52 GLU H A 53 ILE HA 1.0 0.0 6.71 333 309 A 52 GLU H A 50 ASN HBy 1.0 0.0 5.48 334 310 A 52 GLU H A 50 ASN HBx 1.0 0.0 5.48 335 311 A 52 GLU H A 52 GLU HGy 1.0 0.0 5.33 336 312 A 52 GLU H A 52 GLU HBy 1.0 0.0 4.33 337 313 A 52 GLU H A 52 GLU HBx 1.0 0.0 4.33 338 314 A 52 GLU H A 53 ILE HG2% 1.0 0.0 5.69 339 315 A 52 GLU H A 53 ILE H 1.0 0.0 3.94 340 316 A 51 GLY H A 53 ILE H 1.0 0.0 5.28 341 317 A 53 ILE H A 48 LEU HA 1.0 0.0 4.83 342 318 A 53 ILE H A 52 GLU HBy 1.0 0.0 4.89 343 319 A 53 ILE H A 52 GLU HBx 1.0 0.0 4.89 344 320 A 53 ILE H A 53 ILE HG1y 1.0 0.0 4.79 345 321 A 53 ILE HG2% A 53 ILE H 1.0 0.0 4.59 346 322 A 48 LEU HD1% A 53 ILE H 1.0 0.0 5.20 347 323 A 53 ILE HD1% A 53 ILE H 1.0 0.0 5.45 348 324 A 53 ILE H A 53 ILE HG1x 1.0 0.0 4.79 349 325 A 53 ILE H A 54 THR H 1.0 0.0 6.08 350 326 A 54 THR H A 57 GLU HBy 1.0 0.0 5.27 351 327 A 54 THR H A 53 ILE HB 1.0 0.0 4.89 352 328 A 54 THR H A 57 GLU HBx 1.0 0.0 5.27 353 329 A 48 LEU HD1% A 54 THR H 1.0 0.0 6.69 354 330 A 53 ILE HD1% A 54 THR H 1.0 0.0 6.83 355 331 A 54 THR HB A 55 VAL H 1.0 0.0 4.55 356 332 A 55 VAL H A 54 THR HG2% 1.0 0.0 5.07 357 333 A 55 VAL HG2% A 55 VAL H 1.0 0.0 4.27 358 334 A 55 VAL H A 55 VAL HG1% 1.0 0.0 5.28 359 335 A 55 VAL H A 132 ASP HA 1.0 0.0 5.20 360 336 A 66 ASN H A 67 LEU H 1.0 0.0 5.66 361 337 A 67 LEU H A 68 TYR H 1.0 0.0 5.12 362 338 A 67 LEU H A 65 SER HA 1.0 0.0 5.79 363 339 A 67 LEU H A 66 ASN HBy 1.0 0.0 5.15 364 340 A 67 LEU H A 66 ASN HBx 1.0 0.0 5.15 365 341 A 67 LEU H A 67 LEU HG 1.0 0.0 5.35 366 342 A 67 LEU H A 67 LEU HD1% 1.0 0.0 5.19 367 343 A 67 LEU H A 67 LEU HD2% 1.0 0.0 5.32 368 344 A 55 VAL H A 56 LYS H 1.0 0.0 4.91 369 345 A 56 LYS H A 57 GLU H 1.0 0.0 5.07 370 346 A 54 THR HB A 56 LYS H 1.0 0.0 5.09 371 347 A 56 LYS H A 54 THR HA 1.0 0.0 5.72 372 348 A 56 LYS H A 131 GLU HA 1.0 0.0 5.25 373 349 A 56 LYS H A 55 VAL HB 1.0 0.0 4.80 374 350 A 54 THR HG2% A 56 LYS H 1.0 0.0 5.49 375 351 A 56 LYS H A 56 LYS HGy 1.0 0.0 5.90 376 352 A 55 VAL HG2% A 56 LYS H 1.0 0.0 5.04 377 353 A 56 LYS H A 56 LYS HGx 1.0 0.0 5.90 378 354 A 55 VAL HG1% A 56 LYS H 1.0 0.0 5.28 379 355 A 56 LYS H A 56 LYS HDx 1.0 0.0 6.33 380 356 A 56 LYS H A 56 LYS HDy 1.0 0.0 6.33 381 357 A 132 ASP HA A 56 LYS H 1.0 0.0 5.62 382 358 A 56 LYS H A 58 PHE H 1.0 0.0 6.21 383 359 A 54 THR H A 57 GLU H 1.0 0.0 5.63 384 360 A 57 GLU H A 58 PHE H 1.0 0.0 4.90 385 361 A 53 ILE HB A 57 GLU H 1.0 0.0 5.52 386 362 A 54 THR HG2% A 57 GLU H 1.0 0.0 6.42 387 363 A 57 GLU H A 55 VAL HA 1.0 0.0 6.12 388 364 A 54 THR HB A 57 GLU H 1.0 0.0 6.11 389 365 A 57 GLU H A 59 ILE H 1.0 0.0 6.04 390 366 A 58 PHE H A 59 ILE H 1.0 0.0 4.96 391 367 A 58 PHE H A 58 PHE HD% 1.0 0.0 5.44 392 368 A 58 PHE H A 59 ILE HB 1.0 0.0 5.40 393 369 A 53 ILE HD1% A 58 PHE H 1.0 0.0 5.17 394 370 A 55 VAL HG2% A 58 PHE H 1.0 0.0 6.12 395 371 A 58 PHE H A 60 GLU H 1.0 0.0 6.03 396 372 A 59 ILE H A 56 LYS HA 1.0 0.0 5.95 397 373 A 59 ILE H A 59 ILE HG1y 1.0 0.0 5.23 398 374 A 59 ILE H A 59 ILE HG1x 1.0 0.0 5.23 399 375 A 59 ILE H A 59 ILE HG2% 1.0 0.0 5.27 400 376 A 59 ILE H A 59 ILE HD1% 1.0 0.0 5.01 401 377 A 59 ILE H A 60 GLU H 1.0 0.0 4.88 402 378 A 61 GLY H A 60 GLU H 1.0 0.0 4.80 403 379 A 60 GLU H A 57 GLU HA 1.0 0.0 5.33 404 380 A 59 ILE HB A 60 GLU H 1.0 0.0 4.75 405 381 A 60 GLU H A 60 GLU HGx 1.0 0.0 5.84 406 382 A 62 LEU HG A 60 GLU H 1.0 0.0 6.63 407 383 A 60 GLU H A 59 ILE HG2% 1.0 0.0 5.06 408 384 A 60 GLU H A 60 GLU HGy 1.0 0.0 5.84 409 385 A 60 GLU H A 44 TRP HZ2 1.0 0.0 6.66 410 386 A 60 GLU H A 62 LEU H 1.0 0.0 6.83 411 387 A 61 GLY H A 44 TRP HZ2 1.0 0.0 5.01 412 388 A 58 PHE HA A 61 GLY H 1.0 0.0 5.61 413 389 A 61 GLY H A 57 GLU HA 1.0 0.0 6.48 414 390 A 61 GLY H A 62 LEU HA 1.0 0.0 6.83 415 391 A 61 GLY H A 60 GLU HBy 1.0 0.0 5.51 416 392 A 61 GLY H A 60 GLU HBx 1.0 0.0 5.51 417 393 A 62 LEU HG A 61 GLY H 1.0 0.0 6.70 418 394 A 62 LEU H A 59 ILE HA 1.0 0.0 5.25 419 395 A 62 LEU HG A 62 LEU H 1.0 0.0 4.38 420 396 A 62 LEU H A 62 LEU HD1% 1.0 0.0 4.85 421 397 A 62 LEU HD2% A 62 LEU H 1.0 0.0 4.69 422 398 A 27 ILE HG2% A 62 LEU H 1.0 0.0 6.83 423 399 A 62 LEU H A 116 ILE HG2% 1.0 0.0 6.83 424 400 A 26 GLN H A 29 GLU H 1.0 0.0 6.44 425 401 A 44 TRP HE1 A 62 LEU H 1.0 0.0 6.07 426 402 A 62 LEU H A 63 GLY H 1.0 0.0 4.74 427 403 A 63 GLY H A 89 PHE HZ 1.0 0.0 5.33 428 404 A 62 LEU HG A 63 GLY H 1.0 0.0 5.97 429 405 A 62 LEU HD1% A 63 GLY H 1.0 0.0 5.81 430 406 A 62 LEU HD2% A 63 GLY H 1.0 0.0 6.03 431 407 A 63 GLY H A 116 ILE HD1% 1.0 0.0 6.57 432 408 A 116 ILE HG2% A 63 GLY H 1.0 0.0 5.23 433 409 A 27 ILE HB A 63 GLY H 1.0 0.0 6.83 434 410 A 59 ILE HA A 63 GLY H 1.0 0.0 5.62 435 411 A 61 GLY H A 63 GLY H 1.0 0.0 6.59 436 412 A 63 GLY H A 65 SER H 1.0 0.0 6.83 437 413 A 63 GLY H A 64 TYR H 1.0 0.0 4.58 438 414 A 116 ILE HG2% A 64 TYR H 1.0 0.0 5.51 439 415 A 62 LEU HD2% A 64 TYR H 1.0 0.0 6.81 440 416 A 116 ILE HD1% A 64 TYR H 1.0 0.0 6.83 441 417 A 65 SER HA A 64 TYR H 1.0 0.0 6.30 442 418 A 64 TYR H A 89 PHE HE% 1.0 0.0 5.87 443 419 A 62 LEU H A 64 TYR H 1.0 0.0 6.07 444 420 A 68 TYR H A 65 SER H 1.0 0.0 5.73 445 421 A 65 SER H A 64 TYR H 1.0 0.0 4.34 446 422 A 65 SER H A 28 PHE HE% 1.0 0.0 5.65 447 423 A 65 SER H A 41 PHE HE% 1.0 0.0 5.73 448 424 A 65 SER H A 65 SER HG 1.0 0.0 4.47 449 425 A 62 LEU HA A 65 SER H 1.0 0.0 5.58 450 426 A 65 SER H A 64 TYR HBy 1.0 0.0 5.49 451 427 A 65 SER H A 64 TYR HBx 1.0 0.0 5.49 452 428 A 62 LEU HD2% A 65 SER H 1.0 0.0 5.92 453 429 A 27 ILE HG2% A 65 SER H 1.0 0.0 6.83 454 430 A 116 ILE HG2% A 65 SER H 1.0 0.0 6.83 455 431 A 68 TYR H A 69 LEU H 1.0 0.0 4.71 456 432 A 68 TYR H A 28 PHE HZ 1.0 0.0 5.74 457 433 A 68 TYR H A 28 PHE HE% 1.0 0.0 5.09 458 434 A 68 TYR H A 65 SER HG 1.0 0.0 5.00 459 435 A 68 TYR H A 67 LEU HBy 1.0 0.0 5.41 460 436 A 68 TYR H A 67 LEU HBx 1.0 0.0 5.41 461 437 A 68 TYR H A 67 LEU HD2% 1.0 0.0 5.61 462 438 A 68 TYR H A 67 LEU HD1% 1.0 0.0 6.16 463 439 A 68 TYR H A 69 LEU HD2% 1.0 0.0 6.03 464 440 A 68 TYR H A 67 LEU HG 1.0 0.0 5.85 465 441 A 68 TYR H A 69 LEU HBx 1.0 0.0 5.71 466 441 A 68 TYR H A 69 LEU HBy 1.0 0.0 5.71 467 442 A 68 TYR H A 65 SER HBx 1.0 0.0 6.33 468 443 A 68 TYR H A 66 ASN HA 1.0 0.0 6.83 469 444 A 122 SER HG A 125 TYR H 1.0 0.0 4.94 470 445 A 69 LEU H A 66 ASN HA 1.0 0.0 5.64 471 446 A 69 LEU H A 68 TYR HBy 1.0 0.0 5.26 472 447 A 69 LEU H A 68 TYR HBx 1.0 0.0 5.26 473 448 A 69 LEU H A 69 LEU HBx 1.0 0.0 3.80 474 448 A 69 LEU H A 69 LEU HBy 1.0 0.0 3.80 475 449 A 125 TYR H A 124 GLU HBx 1.0 0.0 5.25 476 450 A 69 LEU H A 69 LEU HD2% 1.0 0.0 4.65 477 451 A 125 TYR H A 90 LEU HD2% 1.0 0.0 5.01 478 452 A 125 TYR H A 124 GLU HBy 1.0 0.0 5.25 479 453 A 125 TYR H A 122 SER HA 1.0 0.0 6.45 480 454 A 69 LEU H A 70 LYS H 1.0 0.0 4.44 481 455 A 70 LYS H A 71 GLU H 1.0 0.0 4.36 482 456 A 66 ASN HA A 70 LYS H 1.0 0.0 5.70 483 457 A 70 LYS H A 69 LEU HBx 1.0 0.0 4.09 484 457 A 69 LEU HBy A 70 LYS H 1.0 0.0 4.09 485 458 A 70 LYS H A 70 LYS HBx 1.0 0.0 4.09 486 459 A 70 LYS H A 70 LYS HDx 1.0 0.0 5.32 487 459 A 70 LYS H A 70 LYS HDy 1.0 0.0 5.32 488 460 A 70 LYS H A 70 LYS HGy 1.0 0.0 5.64 489 461 A 67 LEU HD1% A 70 LYS H 1.0 0.0 5.85 490 462 A 70 LYS H A 70 LYS HBy 1.0 0.0 4.09 491 463 A 70 LYS H A 70 LYS HEx 1.0 0.0 6.15 492 463 A 70 LYS H A 70 LYS HEy 1.0 0.0 6.15 493 464 A 71 GLU H A 72 PHE H 1.0 0.0 4.37 494 465 A 69 LEU H A 71 GLU H 1.0 0.0 5.78 495 466 A 71 GLU H A 73 TYR H 1.0 0.0 5.59 496 467 A 71 GLU H A 71 GLU HGy 1.0 0.0 4.71 497 468 A 71 GLU H A 71 GLU HGx 1.0 0.0 4.71 498 469 A 71 GLU H A 70 LYS HDx 1.0 0.0 5.69 499 469 A 71 GLU H A 70 LYS HDy 1.0 0.0 5.69 500 470 A 71 GLU H A 70 LYS HGy 1.0 0.0 5.55 501 471 A 71 GLU H A 70 LYS HGx 1.0 0.0 5.55 502 472 A 67 LEU HD1% A 71 GLU H 1.0 0.0 5.52 503 473 A 72 PHE H A 73 TYR H 1.0 0.0 4.25 504 474 A 72 PHE H A 76 TYR HE% 1.0 0.0 6.26 505 475 A 72 PHE H A 71 GLU HBy 1.0 0.0 5.48 506 476 A 72 PHE H A 71 GLU HBx 1.0 0.0 5.48 507 477 A 72 PHE H A 69 LEU HA 1.0 0.0 6.13 508 478 A 73 TYR H A 74 THR H 1.0 0.0 4.59 509 479 A 102 LYS H A 100 ILE H 1.0 0.0 6.53 510 480 A 73 TYR H A 69 LEU HA 1.0 0.0 5.32 511 481 A 100 ILE H A 97 GLN HA 1.0 0.0 4.81 512 482 A 73 TYR H A 75 PRO HDy 1.0 0.0 5.70 513 483 A 100 ILE H A 99 GLU HBy 1.0 0.0 5.16 514 484 A 100 ILE H A 100 ILE HB 1.0 0.0 4.13 515 485 A 100 ILE H A 100 ILE HG1x 1.0 0.0 4.30 516 486 A 100 ILE H A 100 ILE HG1y 1.0 0.0 5.12 517 487 A 100 ILE H A 100 ILE HD1% 1.0 0.0 4.62 518 488 A 73 TYR H A 69 LEU HD1% 1.0 0.0 6.14 519 489 A 73 TYR H A 81 VAL HG2% 1.0 0.0 5.88 520 490 A 73 TYR H A 75 PRO HDx 1.0 0.0 5.70 521 491 A 73 TYR H A 74 THR HB 1.0 0.0 6.17 522 492 A 100 ILE H A 103 TYR HD% 1.0 0.0 5.93 523 493 A 100 ILE H A 103 TYR H 1.0 0.0 6.79 524 494 A 74 THR H A 76 TYR H 1.0 0.0 5.97 525 495 A 74 THR H A 70 LYS HA 1.0 0.0 5.71 526 496 A 74 THR H A 74 THR HG1 1.0 0.0 4.84 527 497 A 74 THR H A 69 LEU HBx 1.0 0.0 5.74 528 497 A 69 LEU HBy A 74 THR H 1.0 0.0 5.74 529 498 A 74 THR H A 81 VAL HG2% 1.0 0.0 6.83 530 499 A 69 LEU HA A 74 THR H 1.0 0.0 5.65 531 500 A 76 TYR H A 77 PRO HDx 1.0 0.0 5.84 532 501 A 76 TYR H A 75 PRO HDy 1.0 0.0 5.23 533 502 A 76 TYR H A 74 THR HG1 1.0 0.0 5.63 534 503 A 76 TYR H A 75 PRO HDx 1.0 0.0 5.23 535 504 A 81 VAL HG2% A 76 TYR H 1.0 0.0 4.76 536 505 A 76 TYR H A 73 TYR HA 1.0 0.0 6.06 537 506 A 78 ASN HA A 78 ASN HD2x 1.0 0.0 6.07 538 507 A 78 ASN HA A 78 ASN HD2y 1.0 0.0 6.07 539 508 A 78 ASN H A 79 THR H 1.0 0.0 5.75 540 509 A 79 THR H A 81 VAL H 1.0 0.0 5.86 541 510 A 80 LYS H A 79 THR H 1.0 0.0 4.42 542 511 A 79 THR HB A 79 THR H 1.0 0.0 4.32 543 512 A 79 THR H A 78 ASN HBy 1.0 0.0 5.20 544 513 A 79 THR H A 78 ASN HBx 1.0 0.0 5.20 545 514 A 79 THR H A 77 PRO HBy 1.0 0.0 5.66 546 515 A 79 THR H A 77 PRO HBx 1.0 0.0 5.88 547 516 A 79 THR H A 77 PRO HGy 1.0 0.0 6.09 548 517 A 79 THR H A 77 PRO HGx 1.0 0.0 5.83 549 518 A 81 VAL HG2% A 79 THR H 1.0 0.0 6.09 550 519 A 79 THR H A 79 THR HG2% 1.0 0.0 4.29 551 520 A 82 ILE HD1% A 79 THR H 1.0 0.0 5.86 552 521 A 80 LYS H A 81 VAL H 1.0 0.0 4.14 553 522 A 80 LYS H A 79 THR HB 1.0 0.0 4.59 554 523 A 80 LYS H A 77 PRO HDy 1.0 0.0 5.79 555 524 A 80 LYS H A 77 PRO HBy 1.0 0.0 5.19 556 525 A 80 LYS H A 77 PRO HGy 1.0 0.0 5.17 557 526 A 80 LYS H A 81 VAL HG2% 1.0 0.0 4.94 558 527 A 80 LYS H A 79 THR HG2% 1.0 0.0 4.54 559 528 A 80 LYS H A 80 LYS HGx 1.0 0.0 5.09 560 528 A 80 LYS H A 80 LYS HGy 1.0 0.0 5.09 561 529 A 80 LYS H A 80 LYS HDy 1.0 0.0 6.21 562 530 A 80 LYS H A 77 PRO HGx 1.0 0.0 4.73 563 531 A 80 LYS H A 81 VAL HA 1.0 0.0 6.20 564 532 A 78 ASN HA A 81 VAL H 1.0 0.0 5.24 565 533 A 81 VAL HB A 81 VAL H 1.0 0.0 4.39 566 534 A 81 VAL H A 80 LYS HBy 1.0 0.0 5.34 567 535 A 81 VAL H A 80 LYS HBx 1.0 0.0 5.34 568 536 A 81 VAL HG2% A 81 VAL H 1.0 0.0 4.00 569 537 A 81 VAL H A 80 LYS HGx 1.0 0.0 5.07 570 537 A 81 VAL H A 80 LYS HGy 1.0 0.0 5.07 571 538 A 81 VAL HG1% A 81 VAL H 1.0 0.0 5.41 572 539 A 82 ILE HD1% A 81 VAL H 1.0 0.0 5.85 573 540 A 81 VAL H A 82 ILE HB 1.0 0.0 6.05 574 541 A 83 GLU H A 84 LEU H 1.0 0.0 4.86 575 542 A 82 ILE H A 83 GLU H 1.0 0.0 4.69 576 543 A 80 LYS HA A 83 GLU H 1.0 0.0 5.02 577 544 A 83 GLU H A 83 GLU HGy 1.0 0.0 4.85 578 545 A 82 ILE HB A 83 GLU H 1.0 0.0 4.45 579 546 A 83 GLU H A 80 LYS HGx 1.0 0.0 6.74 580 546 A 80 LYS HGy A 83 GLU H 1.0 0.0 6.74 581 547 A 82 ILE HG2% A 83 GLU H 1.0 0.0 4.96 582 548 A 83 GLU H A 84 LEU HG 1.0 0.0 6.83 583 549 A 83 GLU H A 83 GLU HGx 1.0 0.0 4.85 584 550 A 81 VAL HA A 83 GLU H 1.0 0.0 6.29 585 551 A 83 GLU H A 84 LEU HA 1.0 0.0 6.83 586 552 A 83 GLU H A 79 THR HA 1.0 0.0 6.32 587 553 A 80 LYS HA A 84 LEU H 1.0 0.0 5.49 588 554 A 84 LEU H A 83 GLU HGy 1.0 0.0 5.72 589 555 A 84 LEU H A 83 GLU HBy 1.0 0.0 5.05 590 556 A 84 LEU H A 83 GLU HBx 1.0 0.0 5.05 591 557 A 84 LEU H A 83 GLU HGx 1.0 0.0 5.72 592 558 A 84 LEU H A 84 LEU HG 1.0 0.0 4.48 593 559 A 84 LEU H A 84 LEU HD1% 1.0 0.0 5.00 594 560 A 84 LEU H A 80 LYS HGx 1.0 0.0 6.22 595 560 A 80 LYS HGy A 84 LEU H 1.0 0.0 6.22 596 561 A 81 VAL HA A 84 LEU H 1.0 0.0 5.96 597 562 A 85 GLY H A 115 PHE HE% 1.0 0.0 5.95 598 563 A 81 VAL HA A 85 GLY H 1.0 0.0 6.12 599 564 A 85 GLY H A 84 LEU HBx 1.0 0.0 5.74 600 565 A 85 GLY H A 86 THR HG2% 1.0 0.0 6.01 601 566 A 85 GLY H A 84 LEU HBy 1.0 0.0 5.95 602 567 A 85 GLY H A 115 PHE HZ 1.0 0.0 6.18 603 568 A 85 GLY H A 86 THR H 1.0 0.0 4.83 604 569 A 115 PHE HZ A 86 THR H 1.0 0.0 6.00 605 570 A 115 PHE HE% A 86 THR H 1.0 0.0 5.95 606 571 A 86 THR H A 86 THR HG1 1.0 0.0 5.13 607 572 A 86 THR HG2% A 86 THR H 1.0 0.0 4.05 608 573 A 86 THR H A 119 LEU HD1% 1.0 0.0 5.58 609 574 A 84 LEU HBx A 86 THR H 1.0 0.0 6.83 610 575 A 86 THR H A 82 ILE HA 1.0 0.0 5.73 611 576 A 86 THR H A 87 LYS H 1.0 0.0 4.65 612 577 A 86 THR HG1 A 87 LYS H 1.0 0.0 4.77 613 578 A 87 LYS H A 83 GLU HA 1.0 0.0 5.61 614 579 A 86 THR HG2% A 87 LYS H 1.0 0.0 5.52 615 580 A 87 LYS H A 86 THR HB 1.0 0.0 6.26 616 581 A 88 HIS H A 89 PHE H 1.0 0.0 4.97 617 582 A 87 LYS H A 88 HIS H 1.0 0.0 4.92 618 583 A 88 HIS H A 90 LEU H 1.0 0.0 5.90 619 584 A 88 HIS H A 88 HIS HD2 1.0 0.0 5.91 620 585 A 84 LEU HA A 88 HIS H 1.0 0.0 5.95 621 586 A 88 HIS H A 87 LYS HBy 1.0 0.0 5.28 622 587 A 88 HIS H A 87 LYS HBx 1.0 0.0 5.28 623 588 A 89 PHE H A 90 LEU H 1.0 0.0 4.71 624 589 A 89 PHE H A 89 PHE HD% 1.0 0.0 4.67 625 590 A 89 PHE HE% A 89 PHE H 1.0 0.0 6.00 626 591 A 86 THR HB A 89 PHE H 1.0 0.0 5.89 627 592 A 89 PHE H A 88 HIS HBy 1.0 0.0 5.52 628 593 A 89 PHE H A 88 HIS HBx 1.0 0.0 5.52 629 594 A 119 LEU HD1% A 89 PHE H 1.0 0.0 5.96 630 595 A 89 PHE H A 119 LEU HD2% 1.0 0.0 6.25 631 596 A 90 LEU HD2% A 89 PHE H 1.0 0.0 6.83 632 597 A 89 PHE H A 90 LEU HG 1.0 0.0 6.83 633 598 A 87 LYS H A 89 PHE H 1.0 0.0 6.02 634 599 A 90 LEU H A 92 ARG H 1.0 0.0 5.59 635 600 A 90 LEU H A 91 GLY H 1.0 0.0 4.26 636 601 A 86 THR HB A 90 LEU H 1.0 0.0 5.13 637 602 A 90 LEU H A 90 LEU HG 1.0 0.0 5.22 638 603 A 86 THR HG2% A 90 LEU H 1.0 0.0 5.52 639 604 A 119 LEU HD1% A 90 LEU H 1.0 0.0 6.10 640 605 A 90 LEU H A 90 LEU HD1% 1.0 0.0 5.66 641 606 A 90 LEU HD2% A 90 LEU H 1.0 0.0 5.59 642 607 A 90 LEU H A 86 THR HA 1.0 0.0 6.16 643 608 A 88 HIS HA A 91 GLY H 1.0 0.0 5.92 644 609 A 91 GLY H A 87 LYS HA 1.0 0.0 5.92 645 610 A 90 LEU HG A 91 GLY H 1.0 0.0 6.08 646 611 A 89 PHE H A 91 GLY H 1.0 0.0 5.93 647 612 A 92 ARG H A 91 GLY H 1.0 0.0 4.56 648 613 A 92 ARG H A 87 LYS HA 1.0 0.0 4.43 649 614 A 92 ARG H A 90 LEU HBy 1.0 0.0 5.94 650 615 A 92 ARG H A 90 LEU HBx 1.0 0.0 5.94 651 616 A 92 ARG H A 92 ARG HGx 1.0 0.0 4.81 652 616 A 92 ARG H A 92 ARG HGy 1.0 0.0 4.81 653 617 A 92 ARG H A 90 LEU HD1% 1.0 0.0 5.78 654 618 A 90 LEU HG A 92 ARG H 1.0 0.0 6.83 655 619 A 92 ARG H A 86 THR HA 1.0 0.0 6.14 656 620 A 92 ARG H A 90 LEU HA 1.0 0.0 6.12 657 621 A 93 ALA H A 92 ARG HBy 1.0 0.0 5.10 658 622 A 93 ALA H A 92 ARG HBx 1.0 0.0 5.10 659 623 A 93 ALA H A 93 ALA HB% 1.0 0.0 3.87 660 624 A 93 ALA H A 92 ARG HGx 1.0 0.0 5.64 661 624 A 92 ARG HGy A 93 ALA H 1.0 0.0 5.64 662 625 A 95 ILE H A 95 ILE HG1y 1.0 0.0 5.02 663 626 A 95 ILE H A 95 ILE HG1x 1.0 0.0 5.02 664 627 A 86 THR HG2% A 95 ILE H 1.0 0.0 5.76 665 628 A 95 ILE H A 96 ASP H 1.0 0.0 4.34 666 629 A 97 GLN H A 96 ASP H 1.0 0.0 5.80 667 630 A 99 GLU H A 96 ASP H 1.0 0.0 4.78 668 631 A 98 ALA H A 96 ASP H 1.0 0.0 5.90 669 632 A 100 ILE H A 96 ASP H 1.0 0.0 5.28 670 633 A 96 ASP H A 99 GLU HA 1.0 0.0 5.54 671 634 A 96 ASP H A 99 GLU HBy 1.0 0.0 4.50 672 635 A 96 ASP H A 99 GLU HBx 1.0 0.0 4.50 673 636 A 100 ILE HG1x A 96 ASP H 1.0 0.0 5.86 674 637 A 96 ASP H A 95 ILE HB 1.0 0.0 3.95 675 638 A 96 ASP H A 98 ALA HB% 1.0 0.0 5.87 676 639 A 95 ILE HG2% A 96 ASP H 1.0 0.0 4.41 677 640 A 100 ILE HB A 96 ASP H 1.0 0.0 6.83 678 641 A 97 GLN H A 96 ASP HBy 1.0 0.0 4.79 679 642 A 97 GLN H A 96 ASP HBx 1.0 0.0 4.79 680 643 A 97 GLN H A 97 GLN HBy 1.0 0.0 4.25 681 644 A 97 GLN HA A 97 GLN HE2x 1.0 0.0 6.03 682 645 A 97 GLN HE2x A 97 GLN HGx 1.0 0.0 4.25 683 645 A 97 GLN HE2x A 97 GLN HGy 1.0 0.0 4.25 684 646 A 97 GLN HBy A 97 GLN HE2x 1.0 0.0 6.22 685 647 A 100 ILE HD1% A 97 GLN HE2x 1.0 0.0 5.06 686 648 A 97 GLN HA A 97 GLN HE2y 1.0 0.0 6.03 687 649 A 97 GLN HE2y A 97 GLN HGx 1.0 0.0 4.25 688 649 A 97 GLN HGy A 97 GLN HE2y 1.0 0.0 4.25 689 650 A 97 GLN HBy A 97 GLN HE2y 1.0 0.0 6.22 690 651 A 100 ILE HD1% A 97 GLN HE2y 1.0 0.0 5.06 691 652 A 99 GLU H A 100 ILE HG1x 1.0 0.0 5.69 692 653 A 99 GLU H A 95 ILE HG2% 1.0 0.0 5.91 693 654 A 99 GLU H A 100 ILE HG2% 1.0 0.0 6.76 694 655 A 99 GLU H A 100 ILE HG1y 1.0 0.0 6.83 695 656 A 99 GLU H A 101 ARG HBx 1.0 0.0 6.38 696 657 A 99 GLU H A 102 LYS HBx 1.0 0.0 6.83 697 657 A 102 LYS HBy A 99 GLU H 1.0 0.0 6.83 698 658 A 99 GLU H A 97 GLN HBx 1.0 0.0 6.42 699 659 A 99 GLU H A 97 GLN HGx 1.0 0.0 6.83 700 659 A 99 GLU H A 97 GLN HGy 1.0 0.0 6.83 701 660 A 99 GLU H A 95 ILE HB 1.0 0.0 6.22 702 661 A 100 ILE H A 99 GLU HBx 1.0 0.0 5.16 703 662 A 73 TYR H A 76 TYR H 1.0 0.0 6.66 704 663 A 73 TYR H A 73 TYR HD% 1.0 0.0 5.64 705 664 A 98 ALA H A 101 ARG H 1.0 0.0 6.06 706 665 A 103 TYR H A 101 ARG H 1.0 0.0 6.27 707 666 A 100 ILE H A 101 ARG H 1.0 0.0 4.34 708 667 A 101 ARG H A 101 ARG HDx 1.0 0.0 5.95 709 668 A 101 ARG H A 101 ARG HBy 1.0 0.0 3.96 710 669 A 101 ARG H A 101 ARG HGx 1.0 0.0 4.99 711 670 A 98 ALA HB% A 101 ARG H 1.0 0.0 5.38 712 671 A 100 ILE HG2% A 101 ARG H 1.0 0.0 4.58 713 672 A 100 ILE HD1% A 101 ARG H 1.0 0.0 5.65 714 673 A 100 ILE HB A 101 ARG H 1.0 0.0 4.35 715 674 A 101 ARG H A 97 GLN HGx 1.0 0.0 5.89 716 674 A 97 GLN HGy A 101 ARG H 1.0 0.0 5.89 717 675 A 102 LYS H A 104 ASN H 1.0 0.0 5.73 718 676 A 102 LYS H A 101 ARG H 1.0 0.0 4.35 719 677 A 102 LYS H A 103 TYR H 1.0 0.0 4.20 720 678 A 102 LYS H A 99 GLU HA 1.0 0.0 5.03 721 679 A 102 LYS H A 101 ARG HGx 1.0 0.0 5.80 722 680 A 102 LYS H A 102 LYS HGy 1.0 0.0 5.26 723 681 A 102 LYS H A 102 LYS HGx 1.0 0.0 5.26 724 682 A 102 LYS H A 100 ILE HG2% 1.0 0.0 6.26 725 683 A 102 LYS H A 101 ARG HBx 1.0 0.0 4.24 726 684 A 102 LYS H A 99 GLU H 1.0 0.0 6.03 727 685 A 104 ASN H A 103 TYR H 1.0 0.0 4.34 728 686 A 103 TYR HD% A 103 TYR H 1.0 0.0 4.71 729 687 A 103 TYR H A 100 ILE HA 1.0 0.0 5.63 730 688 A 103 TYR H A 102 LYS HBx 1.0 0.0 4.14 731 688 A 102 LYS HBy A 103 TYR H 1.0 0.0 4.14 732 689 A 103 TYR H A 102 LYS HGy 1.0 0.0 5.41 733 690 A 82 ILE HG2% A 103 TYR H 1.0 0.0 5.52 734 691 A 103 TYR H A 106 ILE HD1% 1.0 0.0 6.07 735 692 A 103 TYR H A 102 LYS HGx 1.0 0.0 5.41 736 693 A 82 ILE HD1% A 103 TYR H 1.0 0.0 5.41 737 694 A 103 TYR H A 104 ASN HBx 1.0 0.0 6.83 738 695 A 103 TYR H A 99 GLU HA 1.0 0.0 6.17 739 696 A 103 TYR H A 103 TYR HE% 1.0 0.0 6.50 740 697 A 103 TYR H A 115 PHE HE% 1.0 0.0 6.83 741 698 A 104 ASN H A 101 ARG HA 1.0 0.0 5.25 742 699 A 104 ASN H A 82 ILE HG2% 1.0 0.0 6.63 743 700 A 104 ASN H A 102 LYS HBx 1.0 0.0 6.25 744 700 A 102 LYS HBy A 104 ASN H 1.0 0.0 6.25 745 701 A 104 ASN H A 100 ILE HA 1.0 0.0 6.27 746 702 A 100 ILE H A 104 ASN H 1.0 0.0 6.83 747 703 A 82 ILE HD1% A 104 ASN HD2x 1.0 0.0 6.18 748 704 A 104 ASN HD2x A 104 ASN HA 1.0 0.0 6.16 749 705 A 82 ILE HD1% A 104 ASN HD2y 1.0 0.0 6.18 750 706 A 90 LEU HD2% A 92 ARG H 1.0 0.0 6.68 751 707 A 104 ASN HA A 104 ASN HD2y 1.0 0.0 6.16 752 708 A 105 GLN H A 103 TYR HA 1.0 0.0 6.07 753 709 A 105 GLN H A 103 TYR H 1.0 0.0 4.88 754 710 A 105 GLN HE2x A 108 ALA HB% 1.0 0.0 5.89 755 711 A 105 GLN HE2x A 109 THR HG2% 1.0 0.0 4.61 756 712 A 109 THR HB A 110 GLN HE2y 1.0 0.0 6.07 757 713 A 110 GLN HE2y A 106 ILE HA 1.0 0.0 5.45 758 714 A 109 THR HG2% A 105 GLN HE2y 1.0 0.0 4.61 759 715 A 110 GLN HE2y A 114 ALA HB% 1.0 0.0 4.95 760 716 A 110 GLN HE2y A 106 ILE HG2% 1.0 0.0 5.48 761 717 A 108 ALA HB% A 105 GLN HE2y 1.0 0.0 5.89 762 718 A 106 ILE HD1% A 110 GLN HE2y 1.0 0.0 5.83 763 719 A 106 ILE HG1x A 110 GLN HE2y 1.0 0.0 5.87 764 720 A 106 ILE HA A 110 GLN HE2x 1.0 0.0 5.45 765 721 A 114 ALA HB% A 110 GLN HE2x 1.0 0.0 4.95 766 722 A 106 ILE HG1x A 110 GLN HE2x 1.0 0.0 5.87 767 723 A 106 ILE HD1% A 110 GLN HE2x 1.0 0.0 5.83 768 724 A 106 ILE HG2% A 110 GLN HE2x 1.0 0.0 5.48 769 725 A 109 THR HB A 110 GLN HE2x 1.0 0.0 6.07 770 726 A 108 ALA H A 110 GLN H 1.0 0.0 5.60 771 727 A 109 THR HB A 110 GLN H 1.0 0.0 5.04 772 728 A 110 GLN H A 107 LEU HA 1.0 0.0 6.08 773 729 A 110 GLN H A 110 GLN HGy 1.0 0.0 5.09 774 730 A 108 ALA HB% A 110 GLN H 1.0 0.0 5.41 775 731 A 109 THR HG2% A 110 GLN H 1.0 0.0 4.79 776 732 A 114 ALA HB% A 110 GLN H 1.0 0.0 5.38 777 733 A 106 ILE HG2% A 110 GLN H 1.0 0.0 5.41 778 734 A 110 GLN H A 110 GLN HGx 1.0 0.0 5.09 779 735 A 106 ILE HA A 110 GLN H 1.0 0.0 5.50 780 736 A 106 ILE H A 103 TYR HD% 1.0 0.0 6.08 781 737 A 106 ILE H A 115 PHE HD% 1.0 0.0 6.63 782 738 A 106 ILE H A 103 TYR HA 1.0 0.0 5.22 783 739 A 106 ILE H A 105 GLN HGy 1.0 0.0 5.70 784 740 A 106 ILE H A 105 GLN HBx 1.0 0.0 4.33 785 740 A 106 ILE H A 105 GLN HBy 1.0 0.0 4.33 786 741 A 106 ILE H A 106 ILE HB 1.0 0.0 4.24 787 742 A 106 ILE H A 106 ILE HG1y 1.0 0.0 4.41 788 743 A 106 ILE H A 107 LEU HBx 1.0 0.0 6.11 789 744 A 106 ILE H A 108 ALA HB% 1.0 0.0 6.20 790 745 A 106 ILE H A 106 ILE HG1x 1.0 0.0 4.75 791 746 A 106 ILE H A 106 ILE HG2% 1.0 0.0 4.76 792 747 A 82 ILE HD1% A 106 ILE H 1.0 0.0 6.47 793 748 A 106 ILE H A 107 LEU HBy 1.0 0.0 6.11 794 749 A 105 GLN H A 107 LEU H 1.0 0.0 5.49 795 750 A 106 ILE H A 107 LEU H 1.0 0.0 4.26 796 751 A 104 ASN HA A 107 LEU H 1.0 0.0 5.08 797 752 A 106 ILE HB A 107 LEU H 1.0 0.0 4.33 798 753 A 107 LEU H A 107 LEU HBy 1.0 0.0 4.23 799 754 A 107 LEU H A 107 LEU HBx 1.0 0.0 4.23 800 755 A 106 ILE HD1% A 107 LEU H 1.0 0.0 5.41 801 756 A 106 ILE HG2% A 107 LEU H 1.0 0.0 4.71 802 757 A 107 LEU H A 107 LEU HD2% 1.0 0.0 5.49 803 758 A 106 ILE HG1x A 107 LEU H 1.0 0.0 6.05 804 759 A 109 THR HG2% A 107 LEU H 1.0 0.0 6.77 805 760 A 114 ALA HB% A 107 LEU H 1.0 0.0 6.83 806 761 A 106 ILE HG1y A 107 LEU H 1.0 0.0 5.70 807 762 A 107 LEU H A 105 GLN HBx 1.0 0.0 5.89 808 762 A 105 GLN HBy A 107 LEU H 1.0 0.0 5.89 809 763 A 107 LEU H A 105 GLN HA 1.0 0.0 5.94 810 764 A 103 TYR HA A 107 LEU H 1.0 0.0 5.95 811 765 A 115 PHE HD% A 107 LEU H 1.0 0.0 6.04 812 766 A 108 ALA H A 107 LEU H 1.0 0.0 4.22 813 767 A 130 GLY H A 131 GLU H 1.0 0.0 5.60 814 768 A 108 ALA H A 109 THR H 1.0 0.0 4.38 815 769 A 131 GLU H A 131 GLU HGy 1.0 0.0 4.70 816 770 A 131 GLU H A 131 GLU HGx 1.0 0.0 4.70 817 771 A 108 ALA HB% A 108 ALA H 1.0 0.0 3.34 818 772 A 108 ALA H A 107 LEU HD2% 1.0 0.0 6.38 819 773 A 109 THR HG2% A 108 ALA H 1.0 0.0 5.20 820 774 A 108 ALA H A 109 THR HG1 1.0 0.0 6.67 821 775 A 132 ASP HA A 131 GLU H 1.0 0.0 6.83 822 776 A 106 ILE H A 108 ALA H 1.0 0.0 5.91 823 777 A 110 GLN H A 109 THR H 1.0 0.0 4.01 824 778 A 109 THR H A 109 THR HG1 1.0 0.0 5.67 825 779 A 109 THR H A 110 GLN HA 1.0 0.0 6.14 826 780 A 107 LEU HA A 109 THR H 1.0 0.0 6.02 827 781 A 106 ILE HA A 109 THR H 1.0 0.0 5.46 828 782 A 109 THR H A 110 GLN HBy 1.0 0.0 6.83 829 783 A 108 ALA HB% A 109 THR H 1.0 0.0 4.08 830 784 A 109 THR HG2% A 109 THR H 1.0 0.0 4.15 831 785 A 106 ILE HB A 109 THR H 1.0 0.0 6.57 832 786 A 109 THR H A 110 GLN HBx 1.0 0.0 6.83 833 787 A 110 GLN H A 111 GLY H 1.0 0.0 3.86 834 788 A 109 THR H A 111 GLY H 1.0 0.0 5.02 835 789 A 111 GLY H A 109 THR HA 1.0 0.0 6.79 836 790 A 115 PHE HA A 111 GLY H 1.0 0.0 6.83 837 791 A 107 LEU HA A 111 GLY H 1.0 0.0 4.54 838 792 A 111 GLY H A 110 GLN HBx 1.0 0.0 5.29 839 793 A 111 GLY H A 107 LEU HG 1.0 0.0 6.83 840 794 A 114 ALA HB% A 111 GLY H 1.0 0.0 4.86 841 795 A 106 ILE HG2% A 111 GLY H 1.0 0.0 5.47 842 796 A 111 GLY H A 107 LEU HD2% 1.0 0.0 5.70 843 797 A 111 GLY H A 107 LEU HD1% 1.0 0.0 5.70 844 798 A 111 GLY H A 110 GLN HBy 1.0 0.0 5.29 845 799 A 106 ILE HA A 111 GLY H 1.0 0.0 5.82 846 800 A 112 ILE H A 114 ALA HB% 1.0 0.0 5.73 847 801 A 112 ILE H A 112 ILE HD1% 1.0 0.0 5.03 848 802 A 112 ILE H A 107 LEU HD1% 1.0 0.0 5.74 849 803 A 112 ILE H A 107 LEU HG 1.0 0.0 6.65 850 804 A 112 ILE H A 107 LEU HA 1.0 0.0 6.20 851 805 A 112 ILE H A 113 ARG HA 1.0 0.0 6.83 852 806 A 113 ARG H A 113 ARG HGx 1.0 0.0 4.62 853 807 A 113 ARG H A 113 ARG HGy 1.0 0.0 4.62 854 808 A 114 ALA H A 115 PHE H 1.0 0.0 4.09 855 809 A 114 ALA H A 114 ALA HB% 1.0 0.0 3.48 856 810 A 114 ALA H A 106 ILE HG2% 1.0 0.0 5.47 857 811 A 112 ILE HG2% A 114 ALA H 1.0 0.0 5.41 858 812 A 114 ALA H A 113 ARG HGx 1.0 0.0 6.20 859 813 A 114 ALA H A 110 GLN HBx 1.0 0.0 6.33 860 814 A 114 ALA H A 110 GLN HBy 1.0 0.0 6.33 861 815 A 114 ALA H A 115 PHE HBx 1.0 0.0 6.08 862 816 A 114 ALA H A 111 GLY H 1.0 0.0 5.58 863 817 A 114 ALA H A 112 ILE H 1.0 0.0 5.76 864 818 A 115 PHE H A 116 ILE H 1.0 0.0 4.36 865 819 A 115 PHE H A 112 ILE HA 1.0 0.0 4.82 866 820 A 115 PHE H A 115 PHE HBx 1.0 0.0 4.40 867 821 A 114 ALA HB% A 115 PHE H 1.0 0.0 4.18 868 822 A 112 ILE HD1% A 115 PHE H 1.0 0.0 5.37 869 823 A 106 ILE HG2% A 115 PHE H 1.0 0.0 4.73 870 824 A 115 PHE H A 107 LEU HD1% 1.0 0.0 5.78 871 825 A 115 PHE H A 107 LEU HD2% 1.0 0.0 5.78 872 826 A 107 LEU HG A 115 PHE H 1.0 0.0 6.83 873 827 A 118 ALA HB% A 115 PHE H 1.0 0.0 5.84 874 828 A 107 LEU HA A 115 PHE H 1.0 0.0 6.30 875 829 A 113 ARG H A 115 PHE H 1.0 0.0 5.59 876 830 A 115 PHE H A 117 ASN H 1.0 0.0 6.11 877 831 A 116 ILE H A 112 ILE HA 1.0 0.0 5.80 878 832 A 116 ILE H A 114 ALA HA 1.0 0.0 6.34 879 833 A 113 ARG HA A 116 ILE H 1.0 0.0 5.21 880 834 A 115 PHE HBx A 116 ILE H 1.0 0.0 5.05 881 835 A 116 ILE H A 116 ILE HG1y 1.0 0.0 4.65 882 836 A 116 ILE H A 116 ILE HG1x 1.0 0.0 4.65 883 837 A 116 ILE HG2% A 116 ILE H 1.0 0.0 4.98 884 838 A 106 ILE HG2% A 116 ILE H 1.0 0.0 6.41 885 839 A 114 ALA H A 116 ILE H 1.0 0.0 5.96 886 840 A 116 ILE H A 117 ASN H 1.0 0.0 4.60 887 841 A 118 ALA H A 117 ASN H 1.0 0.0 4.33 888 842 A 117 ASN H A 117 ASN HBy 1.0 0.0 4.37 889 843 A 117 ASN H A 117 ASN HBx 1.0 0.0 4.37 890 844 A 117 ASN H A 116 ILE HB 1.0 0.0 4.80 891 845 A 118 ALA HB% A 117 ASN H 1.0 0.0 5.65 892 846 A 114 ALA HB% A 117 ASN H 1.0 0.0 5.88 893 847 A 116 ILE HG2% A 117 ASN H 1.0 0.0 5.21 894 848 A 119 LEU H A 117 ASN H 1.0 0.0 6.16 895 849 A 117 ASN HD2x A 121 ASN HD2x 1.0 0.0 5.80 896 850 A 117 ASN HD2x A 117 ASN HA 1.0 0.0 5.57 897 851 A 117 ASN HD2x A 118 ALA HA 1.0 0.0 6.83 898 852 A 117 ASN HD2x A 121 ASN HD2y 1.0 0.0 5.80 899 853 A 117 ASN HA A 117 ASN HD2y 1.0 0.0 5.57 900 854 A 118 ALA HA A 117 ASN HD2y 1.0 0.0 6.83 901 855 A 121 ASN HD2x A 117 ASN HD2y 1.0 0.0 5.80 902 856 A 118 ALA H A 114 ALA HB% 1.0 0.0 6.22 903 857 A 118 ALA H A 120 VAL HB 1.0 0.0 6.83 904 858 A 118 ALA H A 103 TYR HE% 1.0 0.0 6.83 905 859 A 118 ALA H A 121 ASN H 1.0 0.0 6.36 906 860 A 119 LEU H A 116 ILE HA 1.0 0.0 5.15 907 861 A 119 LEU H A 118 ALA HB% 1.0 0.0 4.15 908 862 A 119 LEU H A 119 LEU HG 1.0 0.0 4.08 909 863 A 119 LEU H A 119 LEU HD2% 1.0 0.0 4.61 910 864 A 119 LEU H A 119 LEU HD1% 1.0 0.0 4.76 911 865 A 118 ALA H A 116 ILE HG2% 1.0 0.0 6.14 912 866 A 119 LEU H A 116 ILE HG2% 1.0 0.0 6.24 913 867 A 119 LEU H A 120 VAL HB 1.0 0.0 6.07 914 868 A 119 LEU H A 115 PHE HA 1.0 0.0 6.09 915 869 A 119 LEU H A 120 VAL H 1.0 0.0 4.27 916 870 A 117 ASN HA A 120 VAL H 1.0 0.0 5.44 917 871 A 118 ALA HB% A 120 VAL H 1.0 0.0 5.44 918 872 A 120 VAL H A 119 LEU HBy 1.0 0.0 4.95 919 873 A 120 VAL HB A 120 VAL H 1.0 0.0 4.42 920 874 A 119 LEU HG A 120 VAL H 1.0 0.0 5.10 921 875 A 120 VAL H A 119 LEU HBx 1.0 0.0 4.95 922 876 A 120 VAL H A 120 VAL HG1% 1.0 0.0 4.41 923 877 A 119 LEU HD1% A 120 VAL H 1.0 0.0 5.39 924 878 A 116 ILE HG2% A 120 VAL H 1.0 0.0 5.79 925 879 A 116 ILE HA A 120 VAL H 1.0 0.0 6.25 926 880 A 120 VAL H A 121 ASN HA 1.0 0.0 5.85 927 881 A 121 ASN H A 120 VAL H 1.0 0.0 4.16 928 882 A 118 ALA HA A 121 ASN H 1.0 0.0 5.68 929 883 A 121 ASN H A 119 LEU HA 1.0 0.0 6.18 930 884 A 120 VAL HB A 121 ASN H 1.0 0.0 4.97 931 885 A 121 ASN H A 120 VAL HG1% 1.0 0.0 5.42 932 886 A 118 ALA HB% A 121 ASN H 1.0 0.0 6.34 933 887 A 117 ASN HA A 121 ASN H 1.0 0.0 5.71 934 888 A 121 ASN HD2x A 117 ASN HA 1.0 0.0 5.45 935 889 A 121 ASN HD2x A 120 VAL HG2% 1.0 0.0 5.90 936 890 A 121 ASN HD2x A 120 VAL HG1% 1.0 0.0 6.48 937 891 A 121 ASN HD2x A 121 ASN HA 1.0 0.0 6.28 938 892 A 121 ASN HD2y A 117 ASN HD2y 1.0 0.0 5.80 939 893 A 121 ASN HD2y A 121 ASN HA 1.0 0.0 6.28 940 894 A 117 ASN HA A 121 ASN HD2y 1.0 0.0 5.45 941 895 A 121 ASN HD2y A 120 VAL HG2% 1.0 0.0 5.90 942 896 A 125 TYR H A 122 SER H 1.0 0.0 5.29 943 897 A 121 ASN H A 122 SER H 1.0 0.0 4.04 944 898 A 122 SER HG A 122 SER H 1.0 0.0 4.20 945 899 A 119 LEU HA A 122 SER H 1.0 0.0 5.28 946 900 A 122 SER H A 120 VAL HA 1.0 0.0 5.33 947 901 A 122 SER H A 125 TYR HBy 1.0 0.0 5.93 948 902 A 122 SER H A 121 ASN HBy 1.0 0.0 5.84 949 903 A 90 LEU HD2% A 122 SER H 1.0 0.0 5.35 950 904 A 119 LEU HD2% A 122 SER H 1.0 0.0 6.60 951 905 A 120 VAL HG1% A 122 SER H 1.0 0.0 6.83 952 906 A 120 VAL HG2% A 122 SER H 1.0 0.0 6.27 953 907 A 122 SER H A 121 ASN HBx 1.0 0.0 5.84 954 908 A 122 SER H A 125 TYR HBx 1.0 0.0 5.93 955 909 A 120 VAL H A 122 SER H 1.0 0.0 5.48 956 910 A 123 GLN H A 123 GLN HGy 1.0 0.0 5.49 957 911 A 123 GLN H A 123 GLN HGx 1.0 0.0 5.49 958 912 A 123 GLN HE2x A 123 GLN HBy 1.0 0.0 5.83 959 913 A 123 GLN HE2x A 123 GLN HBx 1.0 0.0 5.83 960 914 A 123 GLN HE2y A 123 GLN HBy 1.0 0.0 5.83 961 915 A 123 GLN HE2y A 123 GLN HBx 1.0 0.0 5.83 962 916 A 123 GLN H A 124 GLU H 1.0 0.0 5.02 963 917 A 125 TYR H A 124 GLU H 1.0 0.0 4.83 964 918 A 122 SER HA A 124 GLU H 1.0 0.0 4.75 965 919 A 124 GLU H A 123 GLN HGy 1.0 0.0 5.89 966 920 A 124 GLU H A 123 GLN HGx 1.0 0.0 5.89 967 921 A 124 GLU H A 124 GLU HBy 1.0 0.0 4.29 968 922 A 124 GLU H A 124 GLU HBx 1.0 0.0 4.29 969 923 A 122 SER HG A 124 GLU H 1.0 0.0 5.89 970 924 A 126 ASN H A 127 GLU H 1.0 0.0 4.30 971 925 A 125 TYR H A 126 ASN H 1.0 0.0 4.41 972 926 A 126 ASN H A 123 GLN HA 1.0 0.0 5.19 973 927 A 126 ASN H A 128 VAL HG2% 1.0 0.0 6.08 974 928 A 90 LEU HD2% A 126 ASN H 1.0 0.0 6.06 975 929 A 128 VAL HB A 126 ASN H 1.0 0.0 6.70 976 930 A 126 ASN H A 125 TYR HD% 1.0 0.0 5.94 977 931 A 126 ASN HD2x A 127 GLU HA 1.0 0.0 6.02 978 932 A 123 GLN HA A 126 ASN HD2x 1.0 0.0 5.96 979 933 A 123 GLN HA A 126 ASN HD2y 1.0 0.0 5.96 980 934 A 127 GLU HA A 126 ASN HD2y 1.0 0.0 6.02 981 935 A 127 GLU H A 126 ASN HBy 1.0 0.0 4.65 982 936 A 127 GLU H A 126 ASN HBx 1.0 0.0 4.65 983 937 A 127 GLU H A 127 GLU HGy 1.0 0.0 4.65 984 938 A 127 GLU H A 127 GLU HGx 1.0 0.0 4.65 985 939 A 127 GLU H A 127 GLU HBy 1.0 0.0 4.21 986 940 A 127 GLU H A 127 GLU HBx 1.0 0.0 4.21 987 941 A 127 GLU H A 128 VAL HG1% 1.0 0.0 6.28 988 942 A 128 VAL HB A 127 GLU H 1.0 0.0 6.05 989 943 A 127 GLU H A 128 VAL HA 1.0 0.0 6.04 990 944 A 127 GLU H A 123 GLN HA 1.0 0.0 5.65 991 945 A 127 GLU H A 128 VAL H 1.0 0.0 4.25 992 946 A 128 VAL H A 127 GLU HGy 1.0 0.0 5.59 993 947 A 128 VAL H A 127 GLU HGx 1.0 0.0 5.59 994 948 A 128 VAL H A 127 GLU HBy 1.0 0.0 4.69 995 949 A 128 VAL H A 127 GLU HBx 1.0 0.0 4.69 996 950 A 128 VAL HB A 128 VAL H 1.0 0.0 4.22 997 951 A 128 VAL HG1% A 128 VAL H 1.0 0.0 4.74 998 952 A 128 VAL H A 125 TYR HA 1.0 0.0 6.20 999 953 A 129 PHE H A 128 VAL HG2% 1.0 0.0 5.20 1000 954 A 129 PHE H A 128 VAL HG1% 1.0 0.0 4.92 1001 955 A 129 PHE H A 125 TYR HA 1.0 0.0 5.89 1002 956 A 129 PHE H A 127 GLU H 1.0 0.0 5.96 1003 957 A 130 GLY H A 126 ASN HA 1.0 0.0 4.64 1004 958 A 130 GLY H A 129 PHE HBy 1.0 0.0 5.45 1005 959 A 130 GLY H A 129 PHE HBx 1.0 0.0 5.45 1006 960 A 130 GLY H A 128 VAL HG1% 1.0 0.0 6.18 1007 961 A 128 VAL HB A 130 GLY H 1.0 0.0 6.01 1008 962 A 130 GLY H A 125 TYR HA 1.0 0.0 6.01 1009 963 A 131 GLU H A 132 ASP H 1.0 0.0 4.20 1010 964 A 132 ASP H A 133 THR H 1.0 0.0 4.18 1011 965 A 132 ASP H A 130 GLY HAy 1.0 0.0 5.82 1012 966 A 132 ASP H A 130 GLY HAx 1.0 0.0 5.82 1013 967 A 55 VAL HB A 132 ASP H 1.0 0.0 5.67 1014 968 A 132 ASP H A 131 GLU HGx 1.0 0.0 6.12 1015 969 A 132 ASP H A 131 GLU HBy 1.0 0.0 5.62 1016 970 A 132 ASP H A 131 GLU HBx 1.0 0.0 5.62 1017 971 A 132 ASP H A 131 GLU HGy 1.0 0.0 6.12 1018 972 A 133 THR H A 132 ASP HBy 1.0 0.0 5.88 1019 973 A 133 THR H A 132 ASP HBx 1.0 0.0 5.88 1020 974 A 55 VAL HB A 133 THR H 1.0 0.0 5.84 1021 975 A 133 THR H A 133 THR HG2% 1.0 0.0 5.01 1022 976 A 55 VAL HG1% A 133 THR H 1.0 0.0 5.52 1023 977 A 133 THR H A 134 VAL H 1.0 0.0 6.28 1024 978 A 131 GLU H A 133 THR H 1.0 0.0 6.09 1025 979 A 134 VAL HG2% A 134 VAL H 1.0 0.0 4.17 1026 980 A 55 VAL HG1% A 134 VAL H 1.0 0.0 5.19 1027 981 A 136 TYR H A 136 TYR HD% 1.0 0.0 5.09 1028 982 A 136 TYR H A 129 PHE HD% 1.0 0.0 5.11 1029 983 A 136 TYR H A 129 PHE HE% 1.0 0.0 5.62 1030 984 A 137 ARG H A 137 ARG HBx 1.0 0.0 4.12 1031 984 A 137 ARG H A 137 ARG HBy 1.0 0.0 4.12 1032 985 A 137 ARG H A 137 ARG HGx 1.0 0.0 5.79 1033 986 A 138 ARG H A 137 ARG HBx 1.0 0.0 5.59 1034 986 A 137 ARG HBy A 138 ARG H 1.0 0.0 5.59 1035 987 A 138 ARG H A 138 ARG HGy 1.0 0.0 6.26 1036 988 A 138 ARG H A 137 ARG HGy 1.0 0.0 6.00 1037 989 A 138 ARG H A 138 ARG HGx 1.0 0.0 6.26 1038 990 A 138 ARG H A 137 ARG HGx 1.0 0.0 6.00 1039 991 A 138 ARG H A 139 PHE H 1.0 0.0 5.46 1040 992 A 139 PHE H A 140 PRO HDx 1.0 0.0 5.89 1041 992 A 139 PHE H A 140 PRO HDy 1.0 0.0 5.89 1042 993 A 139 PHE H A 137 ARG HGy 1.0 0.0 5.96 1043 994 A 139 PHE H A 137 ARG HGx 1.0 0.0 5.96 1044 995 A 141 THR H A 140 PRO HDx 1.0 0.0 5.44 1045 995 A 140 PRO HDy A 141 THR H 1.0 0.0 5.44 1046 996 A 141 THR H A 141 THR HG2% 1.0 0.0 4.70 1047 997 A 141 THR HB A 142 LEU H 1.0 0.0 4.83 1048 998 A 142 LEU H A 142 LEU HG 1.0 0.0 4.91 1049 999 A 141 THR HG2% A 142 LEU H 1.0 0.0 5.25 1050 1000 A 142 LEU H A 142 LEU HD1% 1.0 0.0 6.05 1051 1001 A 142 LEU H A 142 LEU HD2% 1.0 0.0 6.05 1052 1002 A 142 LEU HA A 143 GLU H 1.0 0.0 3.73 1053 1003 A 143 GLU H A 143 GLU HBy 1.0 0.0 4.35 1054 1004 A 143 GLU H A 143 GLU HBx 1.0 0.0 4.35 1055 1005 A 143 GLU H A 142 LEU HBx 1.0 0.0 5.16 1056 1006 A 141 THR HG2% A 143 GLU H 1.0 0.0 5.59 1057 1007 A 143 GLU H A 142 LEU HD1% 1.0 0.0 6.18 1058 1008 A 143 GLU H A 142 LEU HD2% 1.0 0.0 6.18 1059 1009 A 41 PHE H A 36 ILE HG2% 1.0 0.0 6.08 1060 1010 A 117 ASN H A 114 ALA HA 1.0 0.0 4.91 1061 1011 A 143 GLU H A 142 LEU HBy 1.0 0.0 5.16 1062 1012 A 18 THR H A 15 ALA HA 1.0 0.0 5.08 1063 1013 A 44 TRP HE1 A 61 GLY HAx 1.0 0.0 6.27 1064 1014 A 53 ILE H A 47 LYS HEx 1.0 0.0 6.83 1065 1014 A 53 ILE H A 47 LYS HEy 1.0 0.0 6.83 1066 1015 A 48 LEU HD1% A 55 VAL H 1.0 0.0 5.66 1067 1016 A 58 PHE H A 55 VAL HA 1.0 0.0 5.20 1068 1017 A 61 GLY H A 62 LEU H 1.0 0.0 4.85 1069 1018 A 68 TYR H A 65 SER HBy 1.0 0.0 6.33 1070 1019 A 101 ARG HBx A 101 ARG H 1.0 0.0 4.24 1071 1020 A 101 ARG H A 101 ARG HGy 1.0 0.0 4.99 1072 1021 A 90 LEU HD1% A 92 ARG HE 1.0 0.0 5.50 1073 1022 A 2 LYS HA A 3 VAL HB 1.0 0.0 5.72 1074 1023 A 4 PHE HE% A 2 LYS HBx 1.0 0.0 5.55 1075 1024 A 3 VAL H A 2 LYS HBy 1.0 0.0 5.85 1076 1025 A 55 VAL HG2% A 132 ASP HA 1.0 0.0 4.76 1077 1026 A 55 VAL HG2% A 54 THR HA 1.0 0.0 5.99 1078 1027 A 55 VAL HG2% A 131 GLU HA 1.0 0.0 6.83 1079 1028 A 131 GLU HA A 56 LYS HGx 1.0 0.0 6.83 1080 1029 A 55 VAL HG2% A 5 LYS HA 1.0 0.0 5.95 1081 1030 A 55 VAL HG2% A 54 THR HB 1.0 0.0 6.25 1082 1031 A 55 VAL HG2% A 133 THR H 1.0 0.0 6.81 1083 1032 A 4 PHE HE% A 2 LYS HGx 1.0 0.0 6.32 1084 1033 A 4 PHE HE% A 2 LYS HGy 1.0 0.0 6.32 1085 1034 A 3 VAL H A 2 LYS HDx 1.0 0.0 5.69 1086 1034 A 3 VAL H A 2 LYS HDy 1.0 0.0 5.69 1087 1035 A 4 PHE HE% A 2 LYS HDx 1.0 0.0 4.73 1088 1035 A 4 PHE HE% A 2 LYS HDy 1.0 0.0 4.73 1089 1036 A 2 LYS HA A 2 LYS HDx 1.0 0.0 4.91 1090 1036 A 2 LYS HA A 2 LYS HDy 1.0 0.0 4.91 1091 1037 A 44 TRP HZ3 A 47 LYS HEx 1.0 0.0 5.30 1092 1037 A 47 LYS HEy A 44 TRP HZ3 1.0 0.0 5.30 1093 1038 A 4 PHE HE% A 2 LYS HEy 1.0 0.0 6.00 1094 1039 A 88 HIS HD2 A 87 LYS HEx 1.0 0.0 6.38 1095 1039 A 88 HIS HD2 A 87 LYS HEy 1.0 0.0 6.38 1096 1040 A 44 TRP HE3 A 47 LYS HEx 1.0 0.0 5.91 1097 1040 A 44 TRP HE3 A 47 LYS HEy 1.0 0.0 5.91 1098 1041 A 87 LYS H A 87 LYS HEx 1.0 0.0 6.41 1099 1041 A 87 LYS H A 87 LYS HEy 1.0 0.0 6.41 1100 1042 A 47 LYS H A 47 LYS HEx 1.0 0.0 5.55 1101 1042 A 47 LYS H A 47 LYS HEy 1.0 0.0 5.55 1102 1043 A 107 LEU HG A 112 ILE HA 1.0 0.0 6.83 1103 1044 A 115 PHE HBx A 112 ILE HA 1.0 0.0 6.31 1104 1045 A 55 VAL HG1% A 58 PHE HD% 1.0 0.0 5.46 1105 1046 A 55 VAL HG1% A 134 VAL HA 1.0 0.0 5.06 1106 1047 A 134 VAL HG2% A 55 VAL HG1% 1.0 0.0 4.21 1107 1048 A 55 VAL HG1% A 131 GLU HA 1.0 0.0 6.83 1108 1049 A 55 VAL HG1% A 132 ASP HA 1.0 0.0 5.41 1109 1050 A 55 VAL HG1% A 59 ILE H 1.0 0.0 6.31 1110 1051 A 5 LYS HDy A 3 VAL HG2% 1.0 0.0 6.83 1111 1051 A 3 VAL HG2% A 5 LYS HDx 1.0 0.0 6.83 1112 1052 A 6 ARG H A 5 LYS HBy 1.0 0.0 6.03 1113 1053 A 133 THR HA A 5 LYS HBy 1.0 0.0 6.06 1114 1054 A 5 LYS HEy A 5 LYS HBy 1.0 0.0 5.74 1115 1054 A 5 LYS HBy A 5 LYS HEx 1.0 0.0 5.74 1116 1055 A 134 VAL HG2% A 5 LYS HBy 1.0 0.0 6.83 1117 1056 A 6 ARG H A 5 LYS HBx 1.0 0.0 6.03 1118 1057 A 133 THR HA A 5 LYS HBx 1.0 0.0 6.06 1119 1058 A 5 LYS HEy A 5 LYS HBx 1.0 0.0 5.74 1120 1058 A 5 LYS HBx A 5 LYS HEx 1.0 0.0 5.74 1121 1059 A 134 VAL HG2% A 5 LYS HBx 1.0 0.0 6.83 1122 1060 A 6 ARG H A 5 LYS HGy 1.0 0.0 5.82 1123 1061 A 5 LYS HDy A 3 VAL HG1% 1.0 0.0 6.83 1124 1061 A 3 VAL HG1% A 5 LYS HDx 1.0 0.0 6.83 1125 1062 A 5 LYS HA A 5 LYS HDx 1.0 0.0 6.31 1126 1062 A 5 LYS HA A 5 LYS HDy 1.0 0.0 6.31 1127 1063 A 7 VAL HG2% A 5 LYS HEx 1.0 0.0 4.84 1128 1063 A 5 LYS HEy A 7 VAL HG2% 1.0 0.0 4.84 1129 1064 A 6 ARG H A 5 LYS HEx 1.0 0.0 6.20 1130 1064 A 5 LYS HEy A 6 ARG H 1.0 0.0 6.20 1131 1065 A 55 VAL HG2% A 6 ARG HA 1.0 0.0 6.08 1132 1066 A 7 VAL HB A 6 ARG HA 1.0 0.0 5.99 1133 1067 A 55 VAL HG2% A 6 ARG HBy 1.0 0.0 5.22 1134 1068 A 7 VAL H A 6 ARG HBy 1.0 0.0 6.24 1135 1069 A 7 VAL H A 6 ARG HBx 1.0 0.0 6.24 1136 1070 A 55 VAL HG2% A 6 ARG HBx 1.0 0.0 5.22 1137 1071 A 19 LEU HD1% A 6 ARG HBx 1.0 0.0 5.87 1138 1072 A 6 ARG H A 6 ARG HGy 1.0 0.0 5.97 1139 1073 A 6 ARG H A 6 ARG HGx 1.0 0.0 5.97 1140 1074 A 7 VAL H A 6 ARG HGy 1.0 0.0 5.40 1141 1075 A 141 THR HG2% A 142 LEU HG 1.0 0.0 5.99 1142 1076 A 55 VAL HG2% A 6 ARG HDx 1.0 0.0 5.58 1143 1077 A 19 LEU HD2% A 6 ARG HDx 1.0 0.0 6.23 1144 1078 A 48 LEU HD1% A 6 ARG HDx 1.0 0.0 6.51 1145 1079 A 6 ARG HA A 6 ARG HDx 1.0 0.0 5.80 1146 1080 A 6 ARG HA A 6 ARG HDy 1.0 0.0 5.80 1147 1081 A 137 ARG HA A 137 ARG HDy 1.0 0.0 5.91 1148 1082 A 55 VAL HG2% A 6 ARG HDy 1.0 0.0 5.58 1149 1083 A 19 LEU HD1% A 6 ARG HDy 1.0 0.0 6.23 1150 1084 A 19 LEU HD2% A 6 ARG HDy 1.0 0.0 6.23 1151 1085 A 48 LEU HD1% A 6 ARG HDy 1.0 0.0 6.51 1152 1086 A 7 VAL HA A 5 LYS HDx 1.0 0.0 6.83 1153 1086 A 7 VAL HA A 5 LYS HDy 1.0 0.0 6.83 1154 1087 A 7 VAL HG1% A 7 VAL HA 1.0 0.0 3.82 1155 1088 A 7 VAL HA A 5 LYS HEx 1.0 0.0 6.39 1156 1088 A 5 LYS HEy A 7 VAL HA 1.0 0.0 6.39 1157 1089 A 7 VAL H A 7 VAL HB 1.0 0.0 4.36 1158 1090 A 7 VAL HB A 10 ILE HA 1.0 0.0 6.72 1159 1091 A 7 VAL HB A 9 GLY H 1.0 0.0 5.69 1160 1092 A 7 VAL HG1% A 9 GLY H 1.0 0.0 5.25 1161 1093 A 7 VAL H A 7 VAL HG1% 1.0 0.0 5.02 1162 1094 A 7 VAL HG1% A 5 LYS HDx 1.0 0.0 6.52 1163 1094 A 7 VAL HG1% A 5 LYS HDy 1.0 0.0 6.52 1164 1095 A 7 VAL HG1% A 8 ALA HB% 1.0 0.0 4.84 1165 1096 A 7 VAL HG1% A 5 LYS HEx 1.0 0.0 5.97 1166 1096 A 5 LYS HEy A 7 VAL HG1% 1.0 0.0 5.97 1167 1097 A 7 VAL HG1% A 8 ALA HA 1.0 0.0 5.64 1168 1098 A 7 VAL HG1% A 10 ILE HA 1.0 0.0 6.44 1169 1099 A 7 VAL HG2% A 5 LYS HDx 1.0 0.0 4.67 1170 1099 A 5 LYS HDy A 7 VAL HG2% 1.0 0.0 4.67 1171 1100 A 7 VAL HA A 7 VAL HG2% 1.0 0.0 3.84 1172 1101 A 7 VAL HG2% A 6 ARG HA 1.0 0.0 4.90 1173 1102 A 7 VAL H A 7 VAL HG2% 1.0 0.0 4.06 1174 1103 A 8 ALA H A 7 VAL HG2% 1.0 0.0 5.02 1175 1104 A 8 ALA HB% A 7 VAL HA 1.0 0.0 4.84 1176 1105 A 7 VAL HG1% A 9 GLY HAy 1.0 0.0 6.83 1177 1106 A 7 VAL HG1% A 9 GLY HAx 1.0 0.0 6.83 1178 1107 A 12 ASP H A 10 ILE HA 1.0 0.0 5.62 1179 1108 A 16 ILE HD1% A 10 ILE HA 1.0 0.0 6.06 1180 1109 A 7 VAL H A 10 ILE HB 1.0 0.0 6.46 1181 1110 A 11 LYS H A 10 ILE HG2% 1.0 0.0 5.26 1182 1111 A 10 ILE HG2% A 12 ASP H 1.0 0.0 4.83 1183 1112 A 10 ILE HG2% A 10 ILE HA 1.0 0.0 4.01 1184 1113 A 10 ILE HG2% A 10 ILE HG1y 1.0 0.0 4.06 1185 1114 A 10 ILE HG2% A 10 ILE HG1x 1.0 0.0 4.06 1186 1115 A 7 VAL HB A 10 ILE HG2% 1.0 0.0 5.07 1187 1116 A 10 ILE HG2% A 12 ASP HBx 1.0 0.0 5.25 1188 1117 A 10 ILE HG2% A 12 ASP HBy 1.0 0.0 5.25 1189 1118 A 10 ILE HG2% A 16 ILE HA 1.0 0.0 6.02 1190 1119 A 7 VAL HB A 10 ILE HG1y 1.0 0.0 5.54 1191 1120 A 7 VAL HB A 10 ILE HG1x 1.0 0.0 5.54 1192 1121 A 10 ILE H A 10 ILE HD1% 1.0 0.0 5.64 1193 1122 A 10 ILE HA A 10 ILE HD1% 1.0 0.0 4.48 1194 1123 A 10 ILE HB A 10 ILE HD1% 1.0 0.0 4.18 1195 1124 A 10 ILE HG2% A 15 ALA HB% 1.0 0.0 4.18 1196 1125 A 7 VAL HB A 10 ILE HD1% 1.0 0.0 4.70 1197 1126 A 7 VAL HA A 10 ILE HD1% 1.0 0.0 6.39 1198 1127 A 12 ASP H A 10 ILE HD1% 1.0 0.0 5.81 1199 1128 A 9 GLY H A 10 ILE HD1% 1.0 0.0 6.58 1200 1129 A 11 LYS H A 10 ILE HD1% 1.0 0.0 6.31 1201 1130 A 10 ILE HG2% A 11 LYS HA 1.0 0.0 5.35 1202 1131 A 81 VAL HG2% A 73 TYR HA 1.0 0.0 4.36 1203 1132 A 78 ASN HA A 81 VAL HG2% 1.0 0.0 4.64 1204 1133 A 16 ILE H A 13 LYS HDx 1.0 0.0 6.83 1205 1133 A 16 ILE H A 13 LYS HDy 1.0 0.0 6.83 1206 1134 A 17 LYS HBx A 17 LYS HEx 1.0 0.0 4.30 1207 1134 A 17 LYS HBy A 17 LYS HEx 1.0 0.0 4.30 1208 1134 A 17 LYS HEy A 17 LYS HBx 1.0 0.0 4.30 1209 1134 A 17 LYS HBy A 17 LYS HEy 1.0 0.0 4.30 1210 1135 A 13 LYS HBy A 13 LYS HEx 1.0 0.0 4.92 1211 1135 A 13 LYS HBx A 13 LYS HEx 1.0 0.0 4.92 1212 1135 A 13 LYS HEy A 13 LYS HBx 1.0 0.0 4.92 1213 1135 A 13 LYS HBy A 13 LYS HEy 1.0 0.0 4.92 1214 1136 A 17 LYS HEy A 17 LYS HGy 1.0 0.0 4.37 1215 1136 A 17 LYS HGy A 17 LYS HEx 1.0 0.0 4.37 1216 1137 A 11 LYS HEy A 11 LYS HGy 1.0 0.0 4.38 1217 1137 A 11 LYS HGy A 11 LYS HEx 1.0 0.0 4.38 1218 1138 A 17 LYS HEx A 17 LYS HGx 1.0 0.0 4.37 1219 1138 A 17 LYS HEy A 17 LYS HGx 1.0 0.0 4.37 1220 1139 A 12 ASP HA A 13 LYS HBx 1.0 0.0 5.02 1221 1139 A 13 LYS HBy A 12 ASP HA 1.0 0.0 5.02 1222 1140 A 80 LYS HEy A 80 LYS HBy 1.0 0.0 5.18 1223 1140 A 80 LYS HBy A 80 LYS HEx 1.0 0.0 5.18 1224 1141 A 80 LYS HEy A 80 LYS HBx 1.0 0.0 5.18 1225 1141 A 80 LYS HBx A 80 LYS HEx 1.0 0.0 5.18 1226 1142 A 84 LEU HG A 80 LYS HEx 1.0 0.0 4.46 1227 1142 A 84 LEU HG A 80 LYS HEy 1.0 0.0 4.46 1228 1143 A 80 LYS HEy A 80 LYS HGx 1.0 0.0 3.75 1229 1143 A 80 LYS HEx A 80 LYS HGx 1.0 0.0 3.75 1230 1143 A 80 LYS HGy A 80 LYS HEx 1.0 0.0 3.75 1231 1143 A 80 LYS HGy A 80 LYS HEy 1.0 0.0 3.75 1232 1144 A 84 LEU HD2% A 80 LYS HEx 1.0 0.0 4.75 1233 1144 A 80 LYS HEy A 84 LEU HD2% 1.0 0.0 4.75 1234 1145 A 84 LEU HD1% A 80 LYS HEx 1.0 0.0 4.56 1235 1145 A 84 LEU HD1% A 80 LYS HEy 1.0 0.0 4.56 1236 1146 A 80 LYS HA A 80 LYS HEx 1.0 0.0 5.75 1237 1146 A 80 LYS HA A 80 LYS HEy 1.0 0.0 5.75 1238 1147 A 13 LYS HA A 16 ILE HG1y 1.0 0.0 5.42 1239 1148 A 13 LYS HA A 16 ILE HB 1.0 0.0 4.42 1240 1149 A 13 LYS HA A 13 LYS HEx 1.0 0.0 6.26 1241 1149 A 13 LYS HA A 13 LYS HEy 1.0 0.0 6.26 1242 1150 A 12 ASP HA A 13 LYS HA 1.0 0.0 5.86 1243 1151 A 86 THR HG1 A 83 GLU HA 1.0 0.0 5.57 1244 1152 A 13 LYS HBy A 13 LYS HDx 1.0 0.0 4.29 1245 1152 A 13 LYS HBx A 13 LYS HDx 1.0 0.0 4.29 1246 1152 A 13 LYS HDy A 13 LYS HBx 1.0 0.0 4.29 1247 1152 A 13 LYS HBy A 13 LYS HDy 1.0 0.0 4.29 1248 1153 A 16 ILE HG2% A 13 LYS HBx 1.0 0.0 5.85 1249 1153 A 13 LYS HBy A 16 ILE HG2% 1.0 0.0 5.85 1250 1154 A 14 ALA HA A 13 LYS HBx 1.0 0.0 6.26 1251 1154 A 13 LYS HBy A 14 ALA HA 1.0 0.0 6.26 1252 1155 A 17 LYS H A 17 LYS HGy 1.0 0.0 5.16 1253 1156 A 18 THR H A 17 LYS HGy 1.0 0.0 5.49 1254 1157 A 17 LYS H A 17 LYS HGx 1.0 0.0 5.16 1255 1158 A 13 LYS H A 13 LYS HGx 1.0 0.0 5.83 1256 1159 A 17 LYS H A 17 LYS HDx 1.0 0.0 5.39 1257 1159 A 17 LYS H A 17 LYS HDy 1.0 0.0 5.39 1258 1160 A 14 ALA HA A 17 LYS HDx 1.0 0.0 5.06 1259 1160 A 17 LYS HDy A 14 ALA HA 1.0 0.0 5.06 1260 1161 A 13 LYS HA A 13 LYS HDx 1.0 0.0 4.79 1261 1161 A 13 LYS HDy A 13 LYS HA 1.0 0.0 4.79 1262 1162 A 17 LYS HA A 17 LYS HDx 1.0 0.0 4.80 1263 1162 A 17 LYS HDy A 17 LYS HA 1.0 0.0 4.80 1264 1163 A 14 ALA HA A 17 LYS HBx 1.0 0.0 4.51 1265 1163 A 17 LYS HBy A 14 ALA HA 1.0 0.0 4.51 1266 1164 A 36 ILE H A 37 ALA HB% 1.0 0.0 6.76 1267 1165 A 34 PRO HA A 37 ALA HB% 1.0 0.0 4.43 1268 1166 A 33 ALA H A 37 ALA HB% 1.0 0.0 6.05 1269 1167 A 37 ALA HB% A 40 GLU H 1.0 0.0 6.83 1270 1168 A 18 THR HG2% A 15 ALA HA 1.0 0.0 5.30 1271 1169 A 16 ILE HD1% A 15 ALA HA 1.0 0.0 6.47 1272 1170 A 19 LEU HD1% A 15 ALA HA 1.0 0.0 6.83 1273 1171 A 15 ALA HB% A 15 ALA H 1.0 0.0 3.61 1274 1172 A 15 ALA HB% A 12 ASP HA 1.0 0.0 5.74 1275 1173 A 15 ALA HB% A 16 ILE HA 1.0 0.0 5.61 1276 1174 A 15 ALA HB% A 16 ILE HB 1.0 0.0 4.98 1277 1175 A 16 ILE HD1% A 15 ALA HB% 1.0 0.0 5.20 1278 1176 A 15 ALA HB% A 14 ALA H 1.0 0.0 5.17 1279 1177 A 16 ILE HA A 19 LEU HBx 1.0 0.0 5.17 1280 1178 A 16 ILE HB A 20 ILE HD1% 1.0 0.0 5.88 1281 1179 A 16 ILE HB A 17 LYS H 1.0 0.0 4.82 1282 1180 A 16 ILE H A 16 ILE HG2% 1.0 0.0 4.53 1283 1181 A 53 ILE HA A 53 ILE HG2% 1.0 0.0 4.05 1284 1182 A 13 LYS HA A 16 ILE HG2% 1.0 0.0 4.84 1285 1183 A 16 ILE HG2% A 49 GLY HAy 1.0 0.0 5.46 1286 1184 A 16 ILE HA A 16 ILE HG2% 1.0 0.0 4.00 1287 1185 A 95 ILE HG2% A 95 ILE HA 1.0 0.0 3.90 1288 1186 A 53 ILE HG2% A 47 LYS HDx 1.0 0.0 5.23 1289 1187 A 16 ILE HG2% A 20 ILE HD1% 1.0 0.0 3.73 1290 1188 A 53 ILE HD1% A 53 ILE HG2% 1.0 0.0 3.92 1291 1189 A 16 ILE HG2% A 48 LEU HD2% 1.0 0.0 4.29 1292 1190 A 16 ILE HG2% A 13 LYS HEx 1.0 0.0 5.96 1293 1190 A 16 ILE HG2% A 13 LYS HEy 1.0 0.0 5.96 1294 1191 A 16 ILE HG2% A 20 ILE HA 1.0 0.0 6.52 1295 1192 A 16 ILE HG2% A 20 ILE H 1.0 0.0 5.82 1296 1193 A 16 ILE HG2% A 49 GLY H 1.0 0.0 5.39 1297 1194 A 16 ILE H A 16 ILE HG1y 1.0 0.0 4.83 1298 1195 A 19 LEU HD2% A 16 ILE HG1y 1.0 0.0 6.83 1299 1196 A 20 ILE HD1% A 16 ILE HG1y 1.0 0.0 6.83 1300 1197 A 17 LYS H A 16 ILE HG1y 1.0 0.0 5.82 1301 1198 A 13 LYS HA A 16 ILE HG1x 1.0 0.0 5.42 1302 1199 A 19 LEU HD2% A 16 ILE HG1x 1.0 0.0 6.83 1303 1200 A 20 ILE HD1% A 16 ILE HG1x 1.0 0.0 6.83 1304 1201 A 16 ILE HD1% A 11 LYS H 1.0 0.0 6.73 1305 1202 A 16 ILE HD1% A 49 GLY H 1.0 0.0 6.83 1306 1203 A 16 ILE HD1% A 17 LYS H 1.0 0.0 5.30 1307 1204 A 16 ILE HD1% A 16 ILE H 1.0 0.0 4.84 1308 1205 A 16 ILE HD1% A 11 LYS HA 1.0 0.0 5.55 1309 1206 A 16 ILE HD1% A 6 ARG HA 1.0 0.0 6.26 1310 1207 A 16 ILE HD1% A 13 LYS HA 1.0 0.0 4.50 1311 1208 A 16 ILE HD1% A 16 ILE HA 1.0 0.0 3.89 1312 1209 A 16 ILE HD1% A 16 ILE HB 1.0 0.0 4.36 1313 1210 A 16 ILE HD1% A 13 LYS HBx 1.0 0.0 6.44 1314 1210 A 16 ILE HD1% A 13 LYS HBy 1.0 0.0 6.44 1315 1211 A 16 ILE HD1% A 48 LEU HG 1.0 0.0 5.10 1316 1212 A 16 ILE HD1% A 48 LEU HD2% 1.0 0.0 4.35 1317 1213 A 16 ILE HD1% A 6 ARG HGx 1.0 0.0 5.12 1318 1214 A 16 ILE HD1% A 6 ARG HGy 1.0 0.0 5.12 1319 1215 A 16 ILE HD1% A 13 LYS HEx 1.0 0.0 6.01 1320 1215 A 16 ILE HD1% A 13 LYS HEy 1.0 0.0 6.01 1321 1216 A 16 ILE HD1% A 6 ARG HDx 1.0 0.0 5.67 1322 1217 A 16 ILE HD1% A 6 ARG HDy 1.0 0.0 5.67 1323 1218 A 16 ILE HD1% A 19 LEU H 1.0 0.0 6.21 1324 1219 A 16 ILE HD1% A 20 ILE H 1.0 0.0 6.50 1325 1220 A 16 ILE HG2% A 17 LYS HA 1.0 0.0 5.57 1326 1221 A 17 LYS HA A 17 LYS HEx 1.0 0.0 6.47 1327 1221 A 17 LYS HEy A 17 LYS HA 1.0 0.0 6.47 1328 1222 A 17 LYS HBx A 17 LYS HDx 1.0 0.0 4.35 1329 1222 A 17 LYS HBy A 17 LYS HDx 1.0 0.0 4.35 1330 1222 A 17 LYS HDy A 17 LYS HBx 1.0 0.0 4.35 1331 1222 A 17 LYS HBy A 17 LYS HDy 1.0 0.0 4.35 1332 1223 A 67 LEU HD1% A 70 LYS HGx 1.0 0.0 6.00 1333 1224 A 81 VAL HG2% A 84 LEU HD1% 1.0 0.0 6.00 1334 1225 A 22 ALA H A 18 THR HA 1.0 0.0 6.31 1335 1226 A 18 THR HA A 17 LYS HBx 1.0 0.0 5.99 1336 1226 A 17 LYS HBy A 18 THR HA 1.0 0.0 5.99 1337 1227 A 18 THR HA A 17 LYS HGy 1.0 0.0 6.56 1338 1228 A 18 THR HA A 17 LYS HGx 1.0 0.0 6.56 1339 1229 A 15 ALA HB% A 18 THR HB 1.0 0.0 5.41 1340 1230 A 18 THR HB A 17 LYS HBx 1.0 0.0 6.24 1341 1230 A 17 LYS HBy A 18 THR HB 1.0 0.0 6.24 1342 1231 A 4 PHE HD% A 18 THR HB 1.0 0.0 6.57 1343 1232 A 18 THR HB A 4 PHE HE% 1.0 0.0 6.27 1344 1233 A 18 THR HG2% A 4 PHE HE% 1.0 0.0 4.12 1345 1234 A 54 THR HG2% A 54 THR HA 1.0 0.0 4.02 1346 1235 A 18 THR HG2% A 18 THR HA 1.0 0.0 3.90 1347 1236 A 18 THR HG2% A 19 LEU HA 1.0 0.0 5.38 1348 1237 A 78 ASN HA A 81 VAL HG1% 1.0 0.0 5.61 1349 1238 A 81 VAL HG1% A 115 PHE HE% 1.0 0.0 5.35 1350 1239 A 18 THR H A 19 LEU HBx 1.0 0.0 6.81 1351 1240 A 19 LEU H A 19 LEU HG 1.0 0.0 5.31 1352 1241 A 134 VAL HG2% A 19 LEU HG 1.0 0.0 4.54 1353 1242 A 16 ILE HA A 19 LEU HG 1.0 0.0 5.69 1354 1243 A 6 ARG H A 19 LEU HD1% 1.0 0.0 5.21 1355 1244 A 5 LYS H A 19 LEU HD1% 1.0 0.0 5.70 1356 1245 A 19 LEU HD1% A 6 ARG HA 1.0 0.0 4.69 1357 1246 A 19 LEU HD1% A 16 ILE HA 1.0 0.0 4.83 1358 1247 A 19 LEU HD1% A 4 PHE HBx 1.0 0.0 5.59 1359 1248 A 55 VAL HG2% A 19 LEU HD1% 1.0 0.0 4.11 1360 1249 A 19 LEU HD1% A 134 VAL HG2% 1.0 0.0 4.08 1361 1250 A 19 LEU HD1% A 48 LEU HD2% 1.0 0.0 4.91 1362 1251 A 19 LEU HD1% A 4 PHE HBy 1.0 0.0 5.59 1363 1252 A 19 LEU HD1% A 6 ARG HDx 1.0 0.0 6.23 1364 1253 A 19 LEU HD1% A 5 LYS HA 1.0 0.0 5.79 1365 1254 A 19 LEU HD2% A 6 ARG HA 1.0 0.0 5.34 1366 1255 A 19 LEU HD2% A 19 LEU HA 1.0 0.0 4.81 1367 1256 A 19 LEU HD2% A 20 ILE HA 1.0 0.0 5.24 1368 1257 A 19 LEU HD2% A 134 VAL HG2% 1.0 0.0 3.87 1369 1258 A 19 LEU HD2% A 48 LEU HD2% 1.0 0.0 4.01 1370 1259 A 4 PHE HA A 19 LEU HD2% 1.0 0.0 6.32 1371 1260 A 19 LEU HD1% A 16 ILE H 1.0 0.0 6.83 1372 1261 A 19 LEU HD1% A 18 THR H 1.0 0.0 6.83 1373 1262 A 19 LEU HD2% A 21 SER H 1.0 0.0 6.33 1374 1263 A 6 ARG H A 19 LEU HD2% 1.0 0.0 6.65 1375 1264 A 19 LEU HD2% A 134 VAL H 1.0 0.0 6.83 1376 1265 A 55 VAL HG2% A 19 LEU HD2% 1.0 0.0 3.83 1377 1266 A 17 LYS HA A 20 ILE HA 1.0 0.0 6.83 1378 1267 A 20 ILE HA A 21 SER HBx 1.0 0.0 6.83 1379 1267 A 21 SER HBy A 20 ILE HA 1.0 0.0 6.83 1380 1268 A 17 LYS HA A 20 ILE HB 1.0 0.0 5.38 1381 1269 A 23 ALA H A 20 ILE HG2% 1.0 0.0 6.51 1382 1270 A 20 ILE H A 20 ILE HG2% 1.0 0.0 5.10 1383 1271 A 20 ILE HG2% A 41 PHE HD% 1.0 0.0 4.82 1384 1272 A 20 ILE HG2% A 58 PHE HE% 1.0 0.0 5.27 1385 1273 A 20 ILE HG2% A 21 SER HA 1.0 0.0 5.83 1386 1274 A 20 ILE HG2% A 45 GLU HA 1.0 0.0 6.01 1387 1275 A 20 ILE HG2% A 45 GLU HGx 1.0 0.0 5.63 1388 1276 A 16 ILE HG2% A 20 ILE HG2% 1.0 0.0 5.45 1389 1277 A 20 ILE HG2% A 48 LEU HD2% 1.0 0.0 5.45 1390 1278 A 20 ILE HG2% A 62 LEU HD2% 1.0 0.0 5.50 1391 1279 A 20 ILE HG2% A 58 PHE HD% 1.0 0.0 6.32 1392 1280 A 20 ILE HD1% A 20 ILE H 1.0 0.0 5.00 1393 1281 A 20 ILE HD1% A 17 LYS HA 1.0 0.0 4.63 1394 1282 A 20 ILE HD1% A 45 GLU HA 1.0 0.0 5.00 1395 1283 A 20 ILE HD1% A 20 ILE HA 1.0 0.0 5.21 1396 1284 A 20 ILE HD1% A 45 GLU HBx 1.0 0.0 6.08 1397 1285 A 20 ILE HD1% A 17 LYS HBx 1.0 0.0 6.07 1398 1285 A 17 LYS HBy A 20 ILE HD1% 1.0 0.0 6.07 1399 1286 A 20 ILE HG2% A 45 GLU HGy 1.0 0.0 5.63 1400 1287 A 53 ILE HD1% A 48 LEU HA 1.0 0.0 6.09 1401 1288 A 20 ILE HD1% A 58 PHE HE% 1.0 0.0 6.26 1402 1289 A 53 ILE HD1% A 58 PHE HE% 1.0 0.0 6.83 1403 1290 A 20 ILE HD1% A 41 PHE HD% 1.0 0.0 6.38 1404 1291 A 22 ALA HA A 25 ARG HBx 1.0 0.0 5.87 1405 1292 A 23 ALA HA A 26 GLN HBy 1.0 0.0 6.33 1406 1293 A 134 VAL HG2% A 23 ALA HA 1.0 0.0 5.11 1407 1294 A 19 LEU HD2% A 23 ALA HA 1.0 0.0 6.34 1408 1295 A 23 ALA HA A 59 ILE HD1% 1.0 0.0 6.70 1409 1296 A 23 ALA HB% A 58 PHE HE% 1.0 0.0 4.64 1410 1297 A 23 ALA HB% A 20 ILE HA 1.0 0.0 4.89 1411 1298 A 23 ALA HB% A 134 VAL HG1% 1.0 0.0 4.26 1412 1299 A 23 ALA HB% A 134 VAL HG2% 1.0 0.0 4.54 1413 1300 A 19 LEU HD2% A 23 ALA HB% 1.0 0.0 4.44 1414 1301 A 23 ALA HB% A 59 ILE HD1% 1.0 0.0 4.83 1415 1302 A 4 PHE HD% A 23 ALA HB% 1.0 0.0 6.83 1416 1303 A 23 ALA HB% A 28 PHE HE% 1.0 0.0 6.83 1417 1304 A 22 ALA HA A 25 ARG HBy 1.0 0.0 5.87 1418 1305 A 25 ARG H A 25 ARG HGy 1.0 0.0 5.35 1419 1306 A 22 ALA HA A 25 ARG HDy 1.0 0.0 6.21 1420 1307 A 25 ARG HA A 25 ARG HDy 1.0 0.0 6.53 1421 1308 A 22 ALA HA A 25 ARG HDx 1.0 0.0 6.21 1422 1309 A 25 ARG HA A 25 ARG HDx 1.0 0.0 6.53 1423 1310 A 27 ILE HG2% A 28 PHE HE% 1.0 0.0 4.92 1424 1311 A 27 ILE HG2% A 89 PHE HE% 1.0 0.0 5.05 1425 1312 A 27 ILE HG2% A 68 TYR HD% 1.0 0.0 5.64 1426 1313 A 27 ILE HG2% A 68 TYR HE% 1.0 0.0 5.51 1427 1314 A 27 ILE HG2% A 89 PHE HZ 1.0 0.0 5.41 1428 1315 A 27 ILE HG2% A 62 LEU HBy 1.0 0.0 5.81 1429 1316 A 27 ILE HG2% A 62 LEU HBx 1.0 0.0 5.81 1430 1317 A 27 ILE HG2% A 62 LEU HD2% 1.0 0.0 5.41 1431 1318 A 27 ILE HG2% A 62 LEU HD1% 1.0 0.0 5.06 1432 1319 A 27 ILE HG2% A 63 GLY H 1.0 0.0 6.52 1433 1320 A 27 ILE HD1% A 89 PHE HD% 1.0 0.0 5.43 1434 1321 A 27 ILE HD1% A 89 PHE HA 1.0 0.0 5.65 1435 1322 A 27 ILE HD1% A 27 ILE HA 1.0 0.0 4.64 1436 1323 A 27 ILE HD1% A 88 HIS HBx 1.0 0.0 5.74 1437 1324 A 27 ILE HD1% A 26 GLN HBy 1.0 0.0 5.76 1438 1325 A 27 ILE HD1% A 59 ILE HG2% 1.0 0.0 4.56 1439 1326 A 27 ILE HD1% A 62 LEU HD1% 1.0 0.0 5.64 1440 1327 A 27 ILE HD1% A 26 GLN HBx 1.0 0.0 5.76 1441 1328 A 27 ILE HD1% A 59 ILE HB 1.0 0.0 6.02 1442 1329 A 27 ILE HD1% A 88 HIS HBy 1.0 0.0 5.74 1443 1330 A 27 ILE HD1% A 28 PHE HD% 1.0 0.0 6.83 1444 1331 A 28 PHE H A 27 ILE HD1% 1.0 0.0 6.34 1445 1332 A 40 GLU HA A 39 ASN HBx 1.0 0.0 5.97 1446 1332 A 39 ASN HBy A 40 GLU HA 1.0 0.0 5.97 1447 1333 A 29 GLU HA A 30 ARG HA 1.0 0.0 5.24 1448 1334 A 30 ARG HA A 30 ARG HDy 1.0 0.0 6.42 1449 1335 A 30 ARG HA A 30 ARG HDx 1.0 0.0 6.42 1450 1336 A 32 ILE H A 31 ASP HBy 1.0 0.0 5.79 1451 1337 A 31 ASP HBy A 25 ARG HGx 1.0 0.0 6.83 1452 1338 A 25 ARG HGy A 31 ASP HBy 1.0 0.0 6.83 1453 1339 A 30 ARG HA A 31 ASP HBy 1.0 0.0 6.42 1454 1340 A 32 ILE H A 31 ASP HBx 1.0 0.0 5.79 1455 1341 A 30 ARG HA A 31 ASP HBx 1.0 0.0 6.42 1456 1342 A 25 ARG HGx A 31 ASP HBx 1.0 0.0 6.83 1457 1343 A 25 ARG HGy A 31 ASP HBx 1.0 0.0 6.83 1458 1344 A 33 ALA H A 32 ILE HB 1.0 0.0 6.01 1459 1345 A 37 ALA HB% A 32 ILE HB 1.0 0.0 5.89 1460 1346 A 31 ASP HA A 32 ILE HB 1.0 0.0 6.34 1461 1347 A 33 ALA H A 32 ILE HG2% 1.0 0.0 4.70 1462 1348 A 37 ALA H A 32 ILE HG2% 1.0 0.0 5.01 1463 1349 A 32 ILE H A 32 ILE HG2% 1.0 0.0 4.74 1464 1350 A 41 PHE HD% A 32 ILE HG2% 1.0 0.0 6.12 1465 1351 A 36 ILE H A 32 ILE HG2% 1.0 0.0 5.42 1466 1352 A 41 PHE HE% A 32 ILE HG2% 1.0 0.0 5.20 1467 1353 A 32 ILE HG2% A 32 ILE HA 1.0 0.0 4.32 1468 1354 A 32 ILE HG2% A 37 ALA HA 1.0 0.0 4.88 1469 1355 A 36 ILE HB A 32 ILE HG2% 1.0 0.0 4.47 1470 1356 A 37 ALA HB% A 32 ILE HG2% 1.0 0.0 4.18 1471 1357 A 36 ILE HG2% A 32 ILE HG2% 1.0 0.0 3.93 1472 1358 A 32 ILE HG2% A 32 ILE HD1% 1.0 0.0 3.76 1473 1359 A 32 ILE HG2% A 33 ALA HA 1.0 0.0 6.29 1474 1360 A 34 PRO HA A 32 ILE HG2% 1.0 0.0 6.83 1475 1361 A 32 ILE HG2% A 24 TYR HE% 1.0 0.0 6.23 1476 1362 A 38 GLN H A 32 ILE HG2% 1.0 0.0 6.18 1477 1363 A 33 ALA H A 32 ILE HD1% 1.0 0.0 5.69 1478 1364 A 30 ARG HE A 32 ILE HD1% 1.0 0.0 5.69 1479 1365 A 32 ILE H A 32 ILE HD1% 1.0 0.0 5.94 1480 1366 A 28 PHE HE% A 32 ILE HD1% 1.0 0.0 4.90 1481 1367 A 32 ILE HD1% A 24 TYR HE% 1.0 0.0 5.83 1482 1368 A 32 ILE HA A 32 ILE HD1% 1.0 0.0 4.85 1483 1369 A 37 ALA HA A 32 ILE HD1% 1.0 0.0 5.26 1484 1370 A 32 ILE HD1% A 30 ARG HDy 1.0 0.0 6.38 1485 1371 A 36 ILE HB A 32 ILE HD1% 1.0 0.0 6.50 1486 1372 A 32 ILE HD1% A 30 ARG HGy 1.0 0.0 5.32 1487 1373 A 32 ILE HD1% A 30 ARG HGx 1.0 0.0 5.32 1488 1374 A 32 ILE HD1% A 30 ARG HDx 1.0 0.0 6.38 1489 1375 A 24 TYR HA A 32 ILE HD1% 1.0 0.0 6.28 1490 1376 A 28 PHE HD% A 32 ILE HD1% 1.0 0.0 5.26 1491 1377 A 37 ALA H A 32 ILE HD1% 1.0 0.0 6.33 1492 1378 A 33 ALA HB% A 36 ILE H 1.0 0.0 4.67 1493 1379 A 33 ALA HB% A 34 PRO HDy 1.0 0.0 4.35 1494 1380 A 33 ALA HB% A 34 PRO HDx 1.0 0.0 4.35 1495 1381 A 36 ILE HB A 33 ALA HB% 1.0 0.0 4.66 1496 1382 A 33 ALA HB% A 32 ILE HG2% 1.0 0.0 5.41 1497 1383 A 36 ILE HB A 34 PRO HA 1.0 0.0 6.83 1498 1384 A 35 TYR HA A 38 GLN HBx 1.0 0.0 5.62 1499 1384 A 35 TYR HA A 38 GLN HBy 1.0 0.0 5.62 1500 1385 A 140 PRO HDy A 139 PHE HBy 1.0 0.0 5.22 1501 1385 A 139 PHE HBy A 140 PRO HDx 1.0 0.0 5.22 1502 1386 A 115 PHE HA A 106 ILE HB 1.0 0.0 6.76 1503 1387 A 115 PHE HA A 103 TYR HE% 1.0 0.0 6.79 1504 1388 A 115 PHE HA A 115 PHE HE% 1.0 0.0 6.30 1505 1389 A 37 ALA H A 36 ILE HG2% 1.0 0.0 5.27 1506 1390 A 36 ILE H A 36 ILE HG2% 1.0 0.0 5.64 1507 1391 A 36 ILE HG2% A 37 ALA HA 1.0 0.0 5.49 1508 1392 A 36 ILE HA A 36 ILE HG2% 1.0 0.0 4.37 1509 1393 A 33 ALA HB% A 36 ILE HG2% 1.0 0.0 5.55 1510 1394 A 36 ILE HG2% A 40 GLU HBx 1.0 0.0 5.80 1511 1394 A 40 GLU HBy A 36 ILE HG2% 1.0 0.0 5.80 1512 1395 A 67 LEU HD2% A 36 ILE HG2% 1.0 0.0 4.43 1513 1396 A 37 ALA HB% A 36 ILE HG2% 1.0 0.0 5.74 1514 1397 A 33 ALA H A 36 ILE HG2% 1.0 0.0 6.67 1515 1398 A 40 GLU H A 36 ILE HG2% 1.0 0.0 6.83 1516 1399 A 36 ILE H A 36 ILE HG1y 1.0 0.0 6.83 1517 1400 A 36 ILE H A 36 ILE HG1x 1.0 0.0 6.83 1518 1401 A 33 ALA H A 36 ILE HD1% 1.0 0.0 5.03 1519 1402 A 36 ILE H A 36 ILE HD1% 1.0 0.0 5.41 1520 1403 A 32 ILE HA A 36 ILE HD1% 1.0 0.0 5.29 1521 1404 A 36 ILE HA A 36 ILE HD1% 1.0 0.0 4.37 1522 1405 A 36 ILE HB A 36 ILE HD1% 1.0 0.0 4.22 1523 1406 A 33 ALA HB% A 36 ILE HD1% 1.0 0.0 4.00 1524 1407 A 36 ILE HD1% A 39 ASN HBx 1.0 0.0 6.83 1525 1407 A 39 ASN HBy A 36 ILE HD1% 1.0 0.0 6.83 1526 1408 A 95 ILE HD1% A 92 ARG HDx 1.0 0.0 6.83 1527 1409 A 95 ILE HD1% A 92 ARG HDy 1.0 0.0 6.83 1528 1410 A 95 ILE HA A 95 ILE HD1% 1.0 0.0 4.23 1529 1411 A 33 ALA HA A 36 ILE HD1% 1.0 0.0 5.58 1530 1412 A 95 ILE HD1% A 94 PRO HA 1.0 0.0 6.01 1531 1413 A 96 ASP H A 95 ILE HD1% 1.0 0.0 5.60 1532 1414 A 35 TYR H A 36 ILE HD1% 1.0 0.0 6.10 1533 1415 A 37 ALA H A 36 ILE HD1% 1.0 0.0 6.49 1534 1416 A 95 ILE H A 95 ILE HD1% 1.0 0.0 5.07 1535 1417 A 92 ARG HE A 95 ILE HD1% 1.0 0.0 5.71 1536 1418 A 40 GLU H A 37 ALA HA 1.0 0.0 6.72 1537 1419 A 41 PHE H A 37 ALA HA 1.0 0.0 6.78 1538 1420 A 37 ALA HB% A 32 ILE HD1% 1.0 0.0 4.97 1539 1421 A 37 ALA HB% A 32 ILE HG1x 1.0 0.0 6.38 1540 1422 A 37 ALA HB% A 32 ILE HG1y 1.0 0.0 6.38 1541 1423 A 37 ALA HB% A 36 ILE HD1% 1.0 0.0 6.71 1542 1424 A 37 ALA HB% A 34 PRO HBx 1.0 0.0 5.95 1543 1424 A 37 ALA HB% A 34 PRO HBy 1.0 0.0 5.95 1544 1425 A 37 ALA HB% A 58 PHE HE% 1.0 0.0 6.83 1545 1426 A 51 GLY H A 48 LEU HA 1.0 0.0 6.09 1546 1427 A 38 GLN HA A 41 PHE H 1.0 0.0 6.21 1547 1428 A 39 ASN HA A 38 GLN HBx 1.0 0.0 5.72 1548 1428 A 38 GLN HBy A 39 ASN HA 1.0 0.0 5.72 1549 1429 A 97 GLN HBy A 96 ASP HA 1.0 0.0 6.48 1550 1430 A 37 ALA HB% A 38 GLN HBx 1.0 0.0 5.95 1551 1430 A 37 ALA HB% A 38 GLN HBy 1.0 0.0 5.95 1552 1431 A 97 GLN HBy A 100 ILE HD1% 1.0 0.0 5.92 1553 1432 A 39 ASN H A 38 GLN HBx 1.0 0.0 5.70 1554 1432 A 39 ASN H A 38 GLN HBy 1.0 0.0 5.70 1555 1433 A 39 ASN HA A 38 GLN HGx 1.0 0.0 5.75 1556 1434 A 97 GLN H A 97 GLN HGx 1.0 0.0 4.41 1557 1434 A 97 GLN H A 97 GLN HGy 1.0 0.0 4.41 1558 1435 A 98 ALA H A 97 GLN HGx 1.0 0.0 5.10 1559 1435 A 98 ALA H A 97 GLN HGy 1.0 0.0 5.10 1560 1436 A 105 GLN H A 105 GLN HGx 1.0 0.0 4.90 1561 1437 A 97 GLN HA A 97 GLN HGx 1.0 0.0 4.15 1562 1437 A 97 GLN HA A 97 GLN HGy 1.0 0.0 4.15 1563 1438 A 100 ILE HD1% A 97 GLN HGx 1.0 0.0 4.87 1564 1438 A 100 ILE HD1% A 97 GLN HGy 1.0 0.0 4.87 1565 1439 A 98 ALA HB% A 97 GLN HGx 1.0 0.0 5.25 1566 1439 A 98 ALA HB% A 97 GLN HGy 1.0 0.0 5.25 1567 1440 A 109 THR HG2% A 105 GLN HGx 1.0 0.0 4.88 1568 1441 A 106 ILE H A 105 GLN HGx 1.0 0.0 5.70 1569 1442 A 39 ASN HA A 38 GLN HGy 1.0 0.0 5.75 1570 1443 A 36 ILE HA A 39 ASN HBx 1.0 0.0 5.71 1571 1443 A 39 ASN HBy A 36 ILE HA 1.0 0.0 5.71 1572 1444 A 29 GLU HA A 30 ARG HGx 1.0 0.0 5.71 1573 1445 A 29 GLU HA A 30 ARG HGy 1.0 0.0 5.71 1574 1446 A 36 ILE HG2% A 40 GLU HGx 1.0 0.0 5.48 1575 1447 A 36 ILE HG2% A 40 GLU HGy 1.0 0.0 5.48 1576 1448 A 41 PHE H A 42 SER HA 1.0 0.0 6.42 1577 1449 A 44 TRP HBx A 41 PHE HD% 1.0 0.0 6.83 1578 1450 A 44 TRP HBy A 41 PHE HD% 1.0 0.0 6.83 1579 1451 A 47 LYS H A 45 GLU HA 1.0 0.0 6.03 1580 1452 A 58 PHE HD% A 45 GLU HA 1.0 0.0 5.93 1581 1453 A 48 LEU HD2% A 45 GLU HA 1.0 0.0 6.16 1582 1454 A 20 ILE HD1% A 45 GLU HBy 1.0 0.0 6.08 1583 1455 A 47 LYS HA A 47 LYS HDx 1.0 0.0 5.85 1584 1456 A 53 ILE HD1% A 47 LYS HA 1.0 0.0 6.38 1585 1457 A 52 GLU H A 47 LYS HA 1.0 0.0 6.23 1586 1458 A 67 LEU HD1% A 70 LYS HBx 1.0 0.0 5.63 1587 1459 A 48 LEU HA A 53 ILE HG1x 1.0 0.0 5.92 1588 1460 A 48 LEU HA A 53 ILE HG1y 1.0 0.0 5.92 1589 1461 A 49 GLY H A 48 LEU HD1% 1.0 0.0 6.02 1590 1462 A 48 LEU HD1% A 58 PHE H 1.0 0.0 6.25 1591 1463 A 48 LEU HD1% A 58 PHE HD% 1.0 0.0 5.63 1592 1464 A 48 LEU HD1% A 48 LEU HA 1.0 0.0 4.13 1593 1465 A 48 LEU HD1% A 55 VAL HA 1.0 0.0 4.48 1594 1466 A 48 LEU HD1% A 58 PHE HBx 1.0 0.0 5.30 1595 1467 A 55 VAL HG2% A 48 LEU HD1% 1.0 0.0 4.47 1596 1468 A 48 LEU HD1% A 58 PHE HBy 1.0 0.0 5.30 1597 1469 A 48 LEU HD1% A 54 THR HA 1.0 0.0 6.13 1598 1470 A 48 LEU HD1% A 59 ILE H 1.0 0.0 6.30 1599 1471 A 48 LEU H A 48 LEU HD2% 1.0 0.0 5.67 1600 1472 A 48 LEU HD2% A 48 LEU HA 1.0 0.0 5.35 1601 1473 A 16 ILE HA A 48 LEU HD2% 1.0 0.0 6.30 1602 1474 A 48 LEU HD2% A 55 VAL HA 1.0 0.0 5.66 1603 1475 A 20 ILE HA A 48 LEU HD2% 1.0 0.0 5.96 1604 1476 A 48 LEU HD2% A 58 PHE HBx 1.0 0.0 6.39 1605 1477 A 48 LEU HD2% A 20 ILE HG1y 1.0 0.0 4.86 1606 1478 A 134 VAL HG2% A 48 LEU HD2% 1.0 0.0 5.59 1607 1479 A 20 ILE HD1% A 48 LEU HD2% 1.0 0.0 4.02 1608 1480 A 48 LEU HD2% A 20 ILE HG1x 1.0 0.0 4.86 1609 1481 A 48 LEU HD2% A 58 PHE HBy 1.0 0.0 6.39 1610 1482 A 20 ILE H A 48 LEU HD2% 1.0 0.0 6.38 1611 1483 A 16 ILE HG2% A 49 GLY HAx 1.0 0.0 5.46 1612 1484 A 116 ILE H A 115 PHE HBy 1.0 0.0 5.15 1613 1485 A 50 ASN HBy A 52 GLU HGy 1.0 0.0 5.76 1614 1486 A 116 ILE HA A 115 PHE HBy 1.0 0.0 5.53 1615 1487 A 112 ILE HA A 115 PHE HBy 1.0 0.0 5.53 1616 1488 A 123 GLN HA A 126 ASN HBx 1.0 0.0 5.02 1617 1489 A 101 ARG HA A 104 ASN HBy 1.0 0.0 5.21 1618 1490 A 52 GLU HGx A 50 ASN HBx 1.0 0.0 5.76 1619 1491 A 50 ASN HBx A 52 GLU HGy 1.0 0.0 5.76 1620 1492 A 103 TYR H A 104 ASN HBy 1.0 0.0 6.83 1621 1493 A 52 GLU H A 52 GLU HGx 1.0 0.0 5.33 1622 1494 A 50 ASN HBy A 52 GLU HGx 1.0 0.0 5.76 1623 1495 A 53 ILE HD1% A 53 ILE HA 1.0 0.0 5.33 1624 1496 A 54 THR HB A 131 GLU HBx 1.0 0.0 5.96 1625 1497 A 54 THR H A 54 THR HG2% 1.0 0.0 4.21 1626 1498 A 53 ILE HB A 54 THR HG2% 1.0 0.0 5.92 1627 1499 A 54 THR HG2% A 131 GLU HGx 1.0 0.0 6.12 1628 1500 A 53 ILE HA A 54 THR HG2% 1.0 0.0 4.94 1629 1501 A 59 ILE HB A 56 LYS HA 1.0 0.0 5.85 1630 1502 A 55 VAL HG1% A 56 LYS HA 1.0 0.0 6.65 1631 1503 A 56 LYS HA A 125 TYR HE% 1.0 0.0 6.42 1632 1504 A 56 LYS HA A 125 TYR HH 1.0 0.0 6.14 1633 1505 A 67 LEU HA A 70 LYS HDx 1.0 0.0 5.24 1634 1505 A 70 LYS HDy A 67 LEU HA 1.0 0.0 5.24 1635 1506 A 67 LEU HD1% A 70 LYS HDx 1.0 0.0 4.76 1636 1506 A 67 LEU HD1% A 70 LYS HDy 1.0 0.0 4.76 1637 1507 A 56 LYS HA A 56 LYS HDy 1.0 0.0 6.31 1638 1508 A 57 GLU HA A 56 LYS HDy 1.0 0.0 6.71 1639 1509 A 131 GLU HA A 56 LYS HDx 1.0 0.0 6.02 1640 1510 A 47 LYS HA A 47 LYS HDy 1.0 0.0 5.85 1641 1511 A 56 LYS HA A 56 LYS HDx 1.0 0.0 6.31 1642 1512 A 57 GLU HA A 56 LYS HDx 1.0 0.0 6.71 1643 1513 A 53 ILE HG2% A 47 LYS HDy 1.0 0.0 5.23 1644 1514 A 44 TRP HA A 47 LYS HDy 1.0 0.0 6.22 1645 1515 A 44 TRP HA A 47 LYS HDx 1.0 0.0 6.22 1646 1516 A 44 TRP HE3 A 47 LYS HDy 1.0 0.0 6.36 1647 1517 A 44 TRP HE3 A 47 LYS HDx 1.0 0.0 6.36 1648 1518 A 47 LYS H A 47 LYS HDy 1.0 0.0 6.05 1649 1519 A 47 LYS H A 47 LYS HDx 1.0 0.0 6.05 1650 1520 A 120 VAL HG2% A 56 LYS HEx 1.0 0.0 5.84 1651 1521 A 58 PHE HA A 62 LEU HG 1.0 0.0 6.12 1652 1522 A 53 ILE HD1% A 58 PHE HA 1.0 0.0 5.28 1653 1523 A 84 LEU HA A 83 GLU HA 1.0 0.0 5.71 1654 1524 A 62 LEU HG A 59 ILE HA 1.0 0.0 5.74 1655 1525 A 59 ILE HG2% A 125 TYR HE% 1.0 0.0 5.44 1656 1526 A 27 ILE HG2% A 59 ILE HG2% 1.0 0.0 6.50 1657 1527 A 59 ILE HG2% A 116 ILE HG2% 1.0 0.0 6.79 1658 1528 A 59 ILE HG2% A 62 LEU HD1% 1.0 0.0 5.13 1659 1529 A 58 PHE HD% A 59 ILE HG2% 1.0 0.0 6.20 1660 1530 A 60 GLU H A 59 ILE HD1% 1.0 0.0 5.93 1661 1531 A 57 GLU H A 59 ILE HD1% 1.0 0.0 6.83 1662 1532 A 59 ILE HD1% A 62 LEU H 1.0 0.0 6.83 1663 1533 A 58 PHE HE% A 59 ILE HD1% 1.0 0.0 5.97 1664 1534 A 59 ILE HD1% A 89 PHE HE% 1.0 0.0 6.47 1665 1535 A 58 PHE HD% A 59 ILE HD1% 1.0 0.0 5.16 1666 1536 A 59 ILE HD1% A 135 PRO HDy 1.0 0.0 4.97 1667 1537 A 59 ILE HD1% A 134 VAL HA 1.0 0.0 5.17 1668 1538 A 59 ILE HD1% A 59 ILE HA 1.0 0.0 4.34 1669 1539 A 59 ILE HD1% A 135 PRO HDx 1.0 0.0 4.97 1670 1540 A 59 ILE HG2% A 59 ILE HD1% 1.0 0.0 4.01 1671 1541 A 59 ILE HD1% A 62 LEU HD1% 1.0 0.0 4.51 1672 1542 A 27 ILE HD1% A 59 ILE HD1% 1.0 0.0 4.65 1673 1543 A 27 ILE HG2% A 59 ILE HD1% 1.0 0.0 6.83 1674 1544 A 59 ILE HD1% A 116 ILE HG2% 1.0 0.0 6.83 1675 1545 A 62 LEU HD2% A 59 ILE HD1% 1.0 0.0 5.96 1676 1546 A 59 ILE HD1% A 120 VAL HG1% 1.0 0.0 5.94 1677 1547 A 56 LYS HA A 59 ILE HD1% 1.0 0.0 6.22 1678 1548 A 59 ILE HD1% A 125 TYR HE% 1.0 0.0 6.29 1679 1549 A 59 ILE HD1% A 89 PHE HD% 1.0 0.0 6.31 1680 1550 A 59 ILE HG2% A 60 GLU HA 1.0 0.0 6.05 1681 1551 A 62 LEU HA A 65 SER HG 1.0 0.0 6.06 1682 1552 A 62 LEU HD2% A 28 PHE HE% 1.0 0.0 4.75 1683 1553 A 58 PHE HE% A 62 LEU HD2% 1.0 0.0 5.66 1684 1554 A 62 LEU HD2% A 62 LEU HA 1.0 0.0 4.58 1685 1555 A 62 LEU HD2% A 59 ILE HA 1.0 0.0 6.10 1686 1556 A 23 ALA HB% A 62 LEU HD2% 1.0 0.0 5.47 1687 1557 A 27 ILE H A 62 LEU HD1% 1.0 0.0 6.11 1688 1558 A 62 LEU HD1% A 28 PHE HE% 1.0 0.0 5.15 1689 1559 A 24 TYR HA A 62 LEU HD1% 1.0 0.0 6.10 1690 1560 A 62 LEU HA A 62 LEU HD1% 1.0 0.0 5.53 1691 1561 A 59 ILE HA A 62 LEU HD1% 1.0 0.0 5.34 1692 1562 A 23 ALA HB% A 62 LEU HD1% 1.0 0.0 4.65 1693 1563 A 89 PHE HE% A 63 GLY HAy 1.0 0.0 6.48 1694 1564 A 66 ASN HA A 69 LEU HBx 1.0 0.0 4.45 1695 1564 A 69 LEU HBy A 66 ASN HA 1.0 0.0 4.45 1696 1565 A 67 LEU HD1% A 67 LEU HA 1.0 0.0 3.77 1697 1566 A 67 LEU HD1% A 71 GLU HGy 1.0 0.0 4.99 1698 1567 A 67 LEU HD1% A 67 LEU HBy 1.0 0.0 4.37 1699 1568 A 67 LEU HD1% A 67 LEU HBx 1.0 0.0 4.37 1700 1569 A 67 LEU HD1% A 70 LYS HBy 1.0 0.0 5.63 1701 1570 A 67 LEU HD1% A 28 PHE HE% 1.0 0.0 5.61 1702 1571 A 28 PHE HD% A 67 LEU HD1% 1.0 0.0 6.22 1703 1572 A 67 LEU HD2% A 28 PHE HZ 1.0 0.0 5.54 1704 1573 A 30 ARG HE A 67 LEU HD2% 1.0 0.0 4.96 1705 1574 A 67 LEU HD2% A 28 PHE HE% 1.0 0.0 4.88 1706 1575 A 67 LEU HD2% A 41 PHE HE% 1.0 0.0 4.74 1707 1576 A 67 LEU HD2% A 67 LEU HA 1.0 0.0 5.41 1708 1577 A 67 LEU HD2% A 67 LEU HBy 1.0 0.0 4.40 1709 1578 A 67 LEU HD2% A 67 LEU HBx 1.0 0.0 4.40 1710 1579 A 67 LEU HD2% A 32 ILE HG2% 1.0 0.0 4.45 1711 1580 A 67 LEU HD2% A 68 TYR HA 1.0 0.0 6.26 1712 1581 A 67 LEU HD1% A 68 TYR HA 1.0 0.0 5.79 1713 1582 A 28 PHE HD% A 67 LEU HD2% 1.0 0.0 5.55 1714 1583 A 28 PHE HZ A 68 TYR HA 1.0 0.0 6.25 1715 1584 A 28 PHE HD% A 68 TYR HA 1.0 0.0 6.18 1716 1585 A 68 TYR HA A 71 GLU HBy 1.0 0.0 6.22 1717 1586 A 68 TYR HD% A 68 TYR HA 1.0 0.0 6.37 1718 1587 A 69 LEU HA A 73 TYR HBy 1.0 0.0 5.43 1719 1588 A 69 LEU HA A 73 TYR HBx 1.0 0.0 5.43 1720 1589 A 112 ILE HG2% A 69 LEU HA 1.0 0.0 5.70 1721 1590 A 112 ILE HG2% A 69 LEU HBx 1.0 0.0 5.90 1722 1590 A 112 ILE HG2% A 69 LEU HBy 1.0 0.0 5.90 1723 1591 A 69 LEU HBy A 73 TYR HBy 1.0 0.0 6.42 1724 1591 A 69 LEU HBx A 73 TYR HBy 1.0 0.0 6.42 1725 1592 A 69 LEU H A 69 LEU HG 1.0 0.0 4.97 1726 1593 A 66 ASN HA A 69 LEU HG 1.0 0.0 5.54 1727 1594 A 69 LEU H A 69 LEU HD1% 1.0 0.0 4.49 1728 1595 A 66 ASN HA A 69 LEU HD1% 1.0 0.0 4.69 1729 1596 A 69 LEU HA A 69 LEU HD1% 1.0 0.0 4.43 1730 1597 A 69 LEU HD1% A 69 LEU HBx 1.0 0.0 3.73 1731 1597 A 69 LEU HBy A 69 LEU HD1% 1.0 0.0 3.73 1732 1598 A 69 LEU HD1% A 81 VAL HG2% 1.0 0.0 4.66 1733 1599 A 112 ILE HB A 69 LEU HD1% 1.0 0.0 4.13 1734 1600 A 112 ILE HG2% A 69 LEU HD1% 1.0 0.0 3.71 1735 1601 A 116 ILE HD1% A 69 LEU HD1% 1.0 0.0 5.41 1736 1602 A 69 LEU HD1% A 73 TYR HBx 1.0 0.0 5.76 1737 1603 A 69 LEU HD1% A 115 PHE HBy 1.0 0.0 6.01 1738 1604 A 69 LEU HD1% A 73 TYR HBy 1.0 0.0 5.76 1739 1605 A 69 LEU HD1% A 70 LYS HA 1.0 0.0 6.53 1740 1606 A 69 LEU HD1% A 112 ILE HA 1.0 0.0 6.74 1741 1607 A 69 LEU HD1% A 115 PHE HE% 1.0 0.0 5.92 1742 1608 A 69 LEU HD1% A 115 PHE HD% 1.0 0.0 5.44 1743 1609 A 70 LYS H A 69 LEU HD1% 1.0 0.0 5.69 1744 1610 A 74 THR H A 69 LEU HD1% 1.0 0.0 6.02 1745 1611 A 69 LEU HD2% A 73 TYR HD% 1.0 0.0 4.68 1746 1612 A 69 LEU HD2% A 73 TYR HE% 1.0 0.0 6.83 1747 1613 A 69 LEU HD2% A 66 ASN HA 1.0 0.0 5.07 1748 1614 A 69 LEU HD2% A 69 LEU HA 1.0 0.0 4.56 1749 1615 A 69 LEU HD2% A 68 TYR HA 1.0 0.0 5.22 1750 1616 A 69 LEU HD2% A 69 LEU HBx 1.0 0.0 3.79 1751 1616 A 69 LEU HD2% A 69 LEU HBy 1.0 0.0 3.79 1752 1617 A 112 ILE HG2% A 69 LEU HD2% 1.0 0.0 3.74 1753 1618 A 116 ILE HD1% A 69 LEU HD2% 1.0 0.0 5.71 1754 1619 A 69 LEU HD2% A 73 TYR HBx 1.0 0.0 5.55 1755 1620 A 69 LEU HD2% A 73 TYR HBy 1.0 0.0 5.55 1756 1621 A 69 LEU HD2% A 115 PHE HE% 1.0 0.0 6.28 1757 1622 A 69 LEU HD2% A 115 PHE HD% 1.0 0.0 5.91 1758 1623 A 69 LEU HD2% A 70 LYS H 1.0 0.0 5.63 1759 1624 A 70 LYS HA A 70 LYS HDx 1.0 0.0 5.46 1760 1624 A 70 LYS HDy A 70 LYS HA 1.0 0.0 5.46 1761 1625 A 69 LEU HD2% A 70 LYS HA 1.0 0.0 6.83 1762 1626 A 67 LEU HD1% A 70 LYS HGy 1.0 0.0 6.00 1763 1627 A 131 GLU HA A 56 LYS HDy 1.0 0.0 6.02 1764 1628 A 67 LEU HA A 70 LYS HEx 1.0 0.0 5.30 1765 1628 A 70 LYS HEy A 67 LEU HA 1.0 0.0 5.30 1766 1629 A 70 LYS HA A 70 LYS HEx 1.0 0.0 5.90 1767 1629 A 70 LYS HEy A 70 LYS HA 1.0 0.0 5.90 1768 1630 A 70 LYS HEy A 70 LYS HBx 1.0 0.0 5.00 1769 1630 A 70 LYS HBx A 70 LYS HEx 1.0 0.0 5.00 1770 1631 A 67 LEU HD1% A 70 LYS HEx 1.0 0.0 4.69 1771 1631 A 67 LEU HD1% A 70 LYS HEy 1.0 0.0 4.69 1772 1632 A 70 LYS HEy A 70 LYS HBy 1.0 0.0 5.00 1773 1632 A 70 LYS HBy A 70 LYS HEx 1.0 0.0 5.00 1774 1633 A 71 GLU H A 70 LYS HEx 1.0 0.0 6.32 1775 1633 A 71 GLU H A 70 LYS HEy 1.0 0.0 6.32 1776 1634 A 71 GLU HA A 70 LYS HDx 1.0 0.0 5.73 1777 1634 A 70 LYS HDy A 71 GLU HA 1.0 0.0 5.73 1778 1635 A 100 ILE HG2% A 97 GLN HA 1.0 0.0 5.47 1779 1636 A 97 GLN HA A 100 ILE HG1y 1.0 0.0 5.89 1780 1637 A 68 TYR HA A 71 GLU HBx 1.0 0.0 6.22 1781 1638 A 68 TYR HA A 71 GLU HGx 1.0 0.0 5.00 1782 1639 A 67 LEU HD1% A 71 GLU HGx 1.0 0.0 4.99 1783 1640 A 68 TYR HA A 71 GLU HGy 1.0 0.0 5.00 1784 1641 A 128 VAL HG2% A 127 GLU HGx 1.0 0.0 6.16 1785 1642 A 67 LEU HG A 71 GLU HGy 1.0 0.0 6.02 1786 1643 A 67 LEU HG A 71 GLU HGx 1.0 0.0 6.02 1787 1644 A 84 LEU HD1% A 72 PHE HA 1.0 0.0 5.66 1788 1645 A 76 TYR HE% A 72 PHE HBy 1.0 0.0 6.29 1789 1646 A 81 VAL HG1% A 73 TYR HA 1.0 0.0 5.50 1790 1647 A 74 THR HB A 75 PRO HGy 1.0 0.0 6.14 1791 1648 A 74 THR HB A 75 PRO HDy 1.0 0.0 5.62 1792 1649 A 74 THR H A 74 THR HG2% 1.0 0.0 5.00 1793 1650 A 73 TYR HD% A 74 THR HG2% 1.0 0.0 5.72 1794 1651 A 76 TYR H A 74 THR HG2% 1.0 0.0 6.20 1795 1652 A 74 THR HG2% A 74 THR HA 1.0 0.0 4.15 1796 1653 A 70 LYS HA A 74 THR HG2% 1.0 0.0 5.26 1797 1654 A 74 THR HG1 A 74 THR HG2% 1.0 0.0 3.99 1798 1655 A 73 TYR HE% A 74 THR HG2% 1.0 0.0 5.95 1799 1656 A 73 TYR H A 74 THR HG2% 1.0 0.0 6.26 1800 1657 A 74 THR HG2% A 75 PRO HA 1.0 0.0 5.76 1801 1658 A 74 THR HB A 75 PRO HGx 1.0 0.0 6.14 1802 1659 A 74 THR HB A 75 PRO HDx 1.0 0.0 5.62 1803 1660 A 76 TYR HA A 76 TYR HD% 1.0 0.0 5.29 1804 1661 A 76 TYR HE% A 76 TYR HA 1.0 0.0 6.35 1805 1662 A 81 VAL HG2% A 76 TYR HBx 1.0 0.0 6.16 1806 1663 A 81 VAL HG2% A 76 TYR HBy 1.0 0.0 6.16 1807 1664 A 80 LYS H A 77 PRO HBx 1.0 0.0 5.92 1808 1665 A 77 PRO HGy A 76 TYR HA 1.0 0.0 5.96 1809 1666 A 77 PRO HGy A 79 THR HG2% 1.0 0.0 6.83 1810 1667 A 77 PRO HGx A 80 LYS HGx 1.0 0.0 6.35 1811 1667 A 77 PRO HGx A 80 LYS HGy 1.0 0.0 6.35 1812 1668 A 77 PRO HGx A 76 TYR HA 1.0 0.0 5.99 1813 1669 A 139 PHE HA A 140 PRO HGy 1.0 0.0 6.18 1814 1670 A 77 PRO HDx A 80 LYS HGx 1.0 0.0 5.95 1815 1670 A 77 PRO HDx A 80 LYS HGy 1.0 0.0 5.95 1816 1671 A 78 ASN HA A 81 VAL HB 1.0 0.0 4.92 1817 1672 A 78 ASN HA A 82 ILE HD1% 1.0 0.0 5.59 1818 1673 A 78 ASN HA A 107 LEU HD2% 1.0 0.0 6.00 1819 1674 A 82 ILE H A 79 THR HA 1.0 0.0 5.93 1820 1675 A 82 ILE HB A 79 THR HA 1.0 0.0 5.34 1821 1676 A 100 ILE HG2% A 79 THR HA 1.0 0.0 5.31 1822 1677 A 82 ILE HG2% A 79 THR HA 1.0 0.0 5.86 1823 1678 A 79 THR HB A 100 ILE HD1% 1.0 0.0 6.29 1824 1679 A 79 THR HG2% A 79 THR HA 1.0 0.0 3.95 1825 1680 A 100 ILE HG2% A 79 THR HG2% 1.0 0.0 3.81 1826 1681 A 100 ILE HD1% A 79 THR HG2% 1.0 0.0 4.21 1827 1682 A 82 ILE HD1% A 79 THR HG2% 1.0 0.0 5.01 1828 1683 A 77 PRO HBy A 79 THR HG2% 1.0 0.0 5.78 1829 1684 A 79 THR HG2% A 104 ASN HBx 1.0 0.0 5.97 1830 1685 A 79 THR HG2% A 104 ASN HBy 1.0 0.0 5.97 1831 1686 A 79 THR HG2% A 83 GLU H 1.0 0.0 5.73 1832 1687 A 81 VAL H A 79 THR HG2% 1.0 0.0 6.83 1833 1688 A 82 ILE H A 79 THR HG2% 1.0 0.0 6.83 1834 1689 A 80 LYS HA A 77 PRO HGy 1.0 0.0 5.46 1835 1690 A 80 LYS HA A 82 ILE HB 1.0 0.0 6.17 1836 1691 A 80 LYS HGy A 76 TYR HBy 1.0 0.0 5.35 1837 1691 A 76 TYR HBy A 80 LYS HGx 1.0 0.0 5.35 1838 1692 A 80 LYS HGy A 76 TYR HBx 1.0 0.0 5.35 1839 1692 A 76 TYR HBx A 80 LYS HGx 1.0 0.0 5.35 1840 1693 A 84 LEU HBy A 80 LYS HGx 1.0 0.0 3.45 1841 1693 A 80 LYS HGy A 84 LEU HBy 1.0 0.0 3.45 1842 1694 A 84 LEU HD1% A 80 LYS HGx 1.0 0.0 4.39 1843 1694 A 80 LYS HGy A 84 LEU HD1% 1.0 0.0 4.39 1844 1695 A 77 PRO HGy A 80 LYS HGx 1.0 0.0 5.70 1845 1695 A 77 PRO HGy A 80 LYS HGy 1.0 0.0 5.70 1846 1696 A 77 PRO HDy A 80 LYS HGx 1.0 0.0 5.87 1847 1696 A 77 PRO HDy A 80 LYS HGy 1.0 0.0 5.87 1848 1697 A 79 THR HB A 80 LYS HGx 1.0 0.0 6.83 1849 1697 A 79 THR HB A 80 LYS HGy 1.0 0.0 6.83 1850 1698 A 76 TYR HA A 80 LYS HGx 1.0 0.0 6.26 1851 1698 A 80 LYS HGy A 76 TYR HA 1.0 0.0 6.26 1852 1699 A 76 TYR HD% A 80 LYS HDx 1.0 0.0 5.73 1853 1700 A 80 LYS H A 80 LYS HDx 1.0 0.0 6.21 1854 1701 A 80 LYS HA A 80 LYS HDx 1.0 0.0 4.82 1855 1702 A 84 LEU HD1% A 80 LYS HDx 1.0 0.0 5.89 1856 1703 A 76 TYR HD% A 80 LYS HDy 1.0 0.0 5.73 1857 1704 A 80 LYS HA A 80 LYS HDy 1.0 0.0 4.82 1858 1705 A 84 LEU HD1% A 80 LYS HDy 1.0 0.0 5.89 1859 1706 A 84 LEU H A 80 LYS HEx 1.0 0.0 6.83 1860 1706 A 84 LEU H A 80 LYS HEy 1.0 0.0 6.83 1861 1707 A 81 VAL HA A 84 LEU HBx 1.0 0.0 6.43 1862 1708 A 82 ILE HD1% A 81 VAL HA 1.0 0.0 6.83 1863 1709 A 81 VAL HA A 84 LEU HD2% 1.0 0.0 6.83 1864 1710 A 81 VAL HA A 84 LEU HD1% 1.0 0.0 5.59 1865 1711 A 81 VAL HB A 82 ILE HD1% 1.0 0.0 6.50 1866 1712 A 4 PHE HD% A 18 THR HG2% 1.0 0.0 4.78 1867 1713 A 81 VAL HG2% A 77 PRO HGy 1.0 0.0 6.69 1868 1714 A 70 LYS H A 70 LYS HGx 1.0 0.0 5.64 1869 1715 A 82 ILE H A 82 ILE HG2% 1.0 0.0 5.23 1870 1716 A 82 ILE HG2% A 115 PHE HZ 1.0 0.0 5.37 1871 1717 A 82 ILE HG2% A 100 ILE HA 1.0 0.0 4.58 1872 1718 A 82 ILE HG2% A 103 TYR HBy 1.0 0.0 5.28 1873 1719 A 82 ILE HG2% A 103 TYR HBx 1.0 0.0 5.28 1874 1720 A 82 ILE HD1% A 82 ILE HG2% 1.0 0.0 3.99 1875 1721 A 100 ILE H A 82 ILE HG2% 1.0 0.0 5.90 1876 1722 A 82 ILE HD1% A 104 ASN H 1.0 0.0 4.75 1877 1723 A 82 ILE HD1% A 83 GLU H 1.0 0.0 5.81 1878 1724 A 82 ILE HD1% A 103 TYR HD% 1.0 0.0 5.72 1879 1725 A 82 ILE HD1% A 115 PHE HD% 1.0 0.0 6.54 1880 1726 A 82 ILE HD1% A 104 ASN HA 1.0 0.0 4.35 1881 1727 A 79 THR HB A 82 ILE HD1% 1.0 0.0 6.58 1882 1728 A 82 ILE HD1% A 82 ILE HA 1.0 0.0 5.33 1883 1729 A 82 ILE HD1% A 101 ARG HA 1.0 0.0 6.13 1884 1730 A 82 ILE HD1% A 79 THR HA 1.0 0.0 4.58 1885 1731 A 82 ILE HD1% A 103 TYR HBy 1.0 0.0 5.15 1886 1732 A 82 ILE HD1% A 103 TYR HBx 1.0 0.0 5.15 1887 1733 A 82 ILE HD1% A 104 ASN HBy 1.0 0.0 4.94 1888 1734 A 82 ILE HD1% A 104 ASN HBx 1.0 0.0 4.94 1889 1735 A 82 ILE HD1% A 115 PHE HE% 1.0 0.0 5.92 1890 1736 A 82 ILE HD1% A 107 LEU H 1.0 0.0 6.83 1891 1737 A 82 ILE HG2% A 83 GLU HA 1.0 0.0 6.35 1892 1738 A 80 LYS HA A 83 GLU HBx 1.0 0.0 5.54 1893 1739 A 80 LYS HA A 83 GLU HBy 1.0 0.0 5.54 1894 1740 A 80 LYS HA A 83 GLU HGy 1.0 0.0 6.01 1895 1741 A 80 LYS HA A 83 GLU HGx 1.0 0.0 6.01 1896 1742 A 84 LEU HA A 87 LYS HBy 1.0 0.0 6.08 1897 1743 A 84 LEU HA A 87 LYS HBx 1.0 0.0 6.08 1898 1744 A 84 LEU HA A 87 LYS HDy 1.0 0.0 6.15 1899 1745 A 84 LEU HA A 84 LEU HD1% 1.0 0.0 6.16 1900 1746 A 84 LEU HA A 87 LYS H 1.0 0.0 6.30 1901 1747 A 84 LEU H A 84 LEU HD2% 1.0 0.0 5.15 1902 1748 A 85 GLY H A 84 LEU HD2% 1.0 0.0 5.86 1903 1749 A 76 TYR HE% A 84 LEU HD2% 1.0 0.0 5.13 1904 1750 A 84 LEU HA A 84 LEU HD2% 1.0 0.0 4.06 1905 1751 A 84 LEU HD2% A 87 LYS HEx 1.0 0.0 5.55 1906 1751 A 87 LYS HEy A 84 LEU HD2% 1.0 0.0 5.55 1907 1752 A 84 LEU HD2% A 80 LYS HGx 1.0 0.0 5.22 1908 1752 A 80 LYS HGy A 84 LEU HD2% 1.0 0.0 5.22 1909 1753 A 84 LEU HD2% A 87 LYS HDx 1.0 0.0 5.67 1910 1754 A 84 LEU HD1% A 72 PHE HE% 1.0 0.0 6.18 1911 1755 A 119 LEU HD1% A 86 THR HB 1.0 0.0 5.86 1912 1756 A 103 TYR HD% A 86 THR HG2% 1.0 0.0 5.54 1913 1757 A 86 THR HG2% A 94 PRO HA 1.0 0.0 5.21 1914 1758 A 86 THR HG2% A 86 THR HA 1.0 0.0 4.19 1915 1759 A 86 THR HG2% A 90 LEU HD1% 1.0 0.0 4.00 1916 1760 A 86 THR HG2% A 94 PRO HBx 1.0 0.0 6.83 1917 1761 A 86 THR HG2% A 94 PRO HBy 1.0 0.0 6.83 1918 1762 A 86 THR HG2% A 87 LYS HA 1.0 0.0 6.12 1919 1763 A 86 THR HG2% A 92 ARG H 1.0 0.0 6.06 1920 1764 A 53 ILE HG2% A 47 LYS HEx 1.0 0.0 4.58 1921 1764 A 53 ILE HG2% A 47 LYS HEy 1.0 0.0 4.58 1922 1765 A 88 HIS HA A 26 GLN HE2y 1.0 0.0 5.60 1923 1766 A 92 ARG HGy A 90 LEU HBy 1.0 0.0 6.83 1924 1766 A 90 LEU HBy A 92 ARG HGx 1.0 0.0 6.83 1925 1767 A 92 ARG HGy A 90 LEU HBx 1.0 0.0 6.83 1926 1767 A 90 LEU HBx A 92 ARG HGx 1.0 0.0 6.83 1927 1768 A 90 LEU HD2% A 89 PHE HD% 1.0 0.0 6.48 1928 1769 A 90 LEU HD2% A 125 TYR HD% 1.0 0.0 5.37 1929 1770 A 122 SER HG A 90 LEU HD2% 1.0 0.0 5.33 1930 1771 A 90 LEU HD2% A 90 LEU HA 1.0 0.0 4.34 1931 1772 A 90 LEU HD2% A 119 LEU HA 1.0 0.0 5.83 1932 1773 A 90 LEU HD2% A 125 TYR HA 1.0 0.0 5.26 1933 1774 A 90 LEU HD2% A 125 TYR HBy 1.0 0.0 5.41 1934 1775 A 90 LEU HD2% A 125 TYR HBx 1.0 0.0 5.41 1935 1776 A 90 LEU HD2% A 119 LEU HD1% 1.0 0.0 6.36 1936 1777 A 90 LEU HD2% A 119 LEU HD2% 1.0 0.0 5.16 1937 1778 A 90 LEU HD2% A 120 VAL HG2% 1.0 0.0 6.45 1938 1779 A 90 LEU HD2% A 128 VAL HG2% 1.0 0.0 6.83 1939 1780 A 90 LEU HD2% A 103 TYR HE% 1.0 0.0 6.24 1940 1781 A 90 LEU HD1% A 86 THR HA 1.0 0.0 5.48 1941 1782 A 86 THR HB A 90 LEU HD1% 1.0 0.0 5.64 1942 1783 A 119 LEU HD1% A 90 LEU HD1% 1.0 0.0 5.78 1943 1784 A 90 LEU HD1% A 90 LEU HA 1.0 0.0 5.90 1944 1785 A 33 ALA HB% A 35 TYR H 1.0 0.0 5.16 1945 1786 A 93 ALA HB% A 94 PRO HDy 1.0 0.0 4.35 1946 1787 A 93 ALA HB% A 94 PRO HDx 1.0 0.0 4.35 1947 1788 A 95 ILE HB A 94 PRO HA 1.0 0.0 6.00 1948 1789 A 95 ILE HA A 94 PRO HA 1.0 0.0 6.44 1949 1790 A 95 ILE HB A 99 GLU HBy 1.0 0.0 5.95 1950 1791 A 95 ILE HB A 99 GLU HBx 1.0 0.0 5.95 1951 1792 A 95 ILE HG2% A 95 ILE H 1.0 0.0 4.95 1952 1793 A 95 ILE HG2% A 96 ASP HBy 1.0 0.0 5.31 1953 1794 A 95 ILE HG2% A 96 ASP HBx 1.0 0.0 5.31 1954 1795 A 96 ASP HA A 95 ILE HG2% 1.0 0.0 5.38 1955 1796 A 95 ILE HG2% A 94 PRO HA 1.0 0.0 5.92 1956 1797 A 101 ARG H A 98 ALA HA 1.0 0.0 5.57 1957 1798 A 97 GLN HBy A 98 ALA HA 1.0 0.0 6.05 1958 1799 A 98 ALA HA A 97 GLN HGx 1.0 0.0 6.45 1959 1799 A 97 GLN HGy A 98 ALA HA 1.0 0.0 6.45 1960 1800 A 97 GLN H A 98 ALA HB% 1.0 0.0 5.76 1961 1801 A 99 GLU H A 98 ALA HB% 1.0 0.0 4.14 1962 1802 A 98 ALA H A 98 ALA HB% 1.0 0.0 3.57 1963 1803 A 100 ILE H A 98 ALA HB% 1.0 0.0 5.78 1964 1804 A 99 GLU HA A 98 ALA HB% 1.0 0.0 5.43 1965 1805 A 97 GLN HBx A 98 ALA HB% 1.0 0.0 6.34 1966 1806 A 98 ALA HB% A 99 GLU HBy 1.0 0.0 5.55 1967 1807 A 97 GLN HBy A 98 ALA HB% 1.0 0.0 5.11 1968 1808 A 98 ALA HB% A 99 GLU HBx 1.0 0.0 5.55 1969 1809 A 98 ALA HB% A 101 ARG HBx 1.0 0.0 5.00 1970 1810 A 98 ALA HB% A 96 ASP HBx 1.0 0.0 6.32 1971 1811 A 98 ALA HB% A 96 ASP HBy 1.0 0.0 6.32 1972 1812 A 98 ALA H A 99 GLU HA 1.0 0.0 6.83 1973 1813 A 99 GLU HA A 102 LYS HBx 1.0 0.0 4.82 1974 1813 A 102 LYS HBy A 99 GLU HA 1.0 0.0 4.82 1975 1814 A 82 ILE HD1% A 100 ILE HA 1.0 0.0 5.70 1976 1815 A 97 GLN HA A 100 ILE HB 1.0 0.0 5.24 1977 1816 A 82 ILE HG2% A 100 ILE HB 1.0 0.0 5.66 1978 1817 A 104 ASN H A 100 ILE HG2% 1.0 0.0 5.79 1979 1818 A 100 ILE HG2% A 83 GLU H 1.0 0.0 6.20 1980 1819 A 100 ILE HG2% A 103 TYR H 1.0 0.0 6.75 1981 1820 A 100 ILE H A 100 ILE HG2% 1.0 0.0 4.86 1982 1821 A 79 THR HB A 100 ILE HG2% 1.0 0.0 5.88 1983 1822 A 100 ILE HG2% A 101 ARG HA 1.0 0.0 4.68 1984 1823 A 100 ILE HG2% A 100 ILE HA 1.0 0.0 4.15 1985 1824 A 100 ILE HG2% A 82 ILE HB 1.0 0.0 4.51 1986 1825 A 82 ILE HD1% A 100 ILE HG2% 1.0 0.0 3.94 1987 1826 A 100 ILE HG1x A 100 ILE HG2% 1.0 0.0 4.44 1988 1827 A 100 ILE HG2% A 104 ASN HBx 1.0 0.0 6.02 1989 1828 A 100 ILE HG2% A 104 ASN HBy 1.0 0.0 6.02 1990 1829 A 80 LYS HA A 100 ILE HG2% 1.0 0.0 6.83 1991 1830 A 100 ILE HG2% A 104 ASN HA 1.0 0.0 6.83 1992 1831 A 100 ILE HG2% A 103 TYR HD% 1.0 0.0 6.20 1993 1832 A 100 ILE HG1x A 82 ILE HG2% 1.0 0.0 6.03 1994 1833 A 97 GLN HA A 100 ILE HD1% 1.0 0.0 4.20 1995 1834 A 100 ILE HD1% A 100 ILE HA 1.0 0.0 4.74 1996 1835 A 100 ILE HB A 100 ILE HD1% 1.0 0.0 3.86 1997 1836 A 100 ILE HD1% A 83 GLU H 1.0 0.0 6.38 1998 1837 A 98 ALA H A 100 ILE HD1% 1.0 0.0 6.83 1999 1838 A 101 ARG HA A 104 ASN HBx 1.0 0.0 5.21 2000 1839 A 100 ILE H A 101 ARG HA 1.0 0.0 6.83 2001 1840 A 101 ARG HBx A 98 ALA HA 1.0 0.0 4.81 2002 1841 A 102 LYS H A 101 ARG HGy 1.0 0.0 5.80 2003 1842 A 101 ARG H A 101 ARG HDy 1.0 0.0 5.95 2004 1843 A 98 ALA HA A 101 ARG HDy 1.0 0.0 5.27 2005 1844 A 101 ARG HA A 101 ARG HDy 1.0 0.0 5.81 2006 1845 A 98 ALA HA A 101 ARG HDx 1.0 0.0 5.27 2007 1846 A 101 ARG HA A 101 ARG HDx 1.0 0.0 5.81 2008 1847 A 102 LYS HA A 105 GLN HGx 1.0 0.0 5.83 2009 1848 A 102 LYS HA A 105 GLN HBx 1.0 0.0 4.96 2010 1848 A 105 GLN HBy A 102 LYS HA 1.0 0.0 4.96 2011 1849 A 102 LYS HA A 102 LYS HDy 1.0 0.0 5.52 2012 1850 A 102 LYS H A 102 LYS HDy 1.0 0.0 6.23 2013 1851 A 102 LYS H A 102 LYS HDx 1.0 0.0 6.23 2014 1852 A 102 LYS HA A 102 LYS HDx 1.0 0.0 5.52 2015 1853 A 103 TYR HE% A 102 LYS HEx 1.0 0.0 5.39 2016 1854 A 102 LYS HBy A 102 LYS HEx 1.0 0.0 5.02 2017 1854 A 102 LYS HEx A 102 LYS HBx 1.0 0.0 5.02 2018 1855 A 106 ILE HD1% A 102 LYS HEx 1.0 0.0 5.55 2019 1856 A 102 LYS HA A 102 LYS HEx 1.0 0.0 6.54 2020 1857 A 102 LYS HBx A 102 LYS HEy 1.0 0.0 5.02 2021 1857 A 102 LYS HBy A 102 LYS HEy 1.0 0.0 5.02 2022 1858 A 106 ILE HD1% A 102 LYS HEy 1.0 0.0 5.55 2023 1859 A 102 LYS HA A 102 LYS HEy 1.0 0.0 6.54 2024 1860 A 104 ASN HA A 107 LEU HBx 1.0 0.0 5.44 2025 1861 A 108 ALA H A 105 GLN HA 1.0 0.0 5.47 2026 1862 A 108 ALA HB% A 105 GLN HA 1.0 0.0 4.43 2027 1863 A 77 PRO HGy A 80 LYS HDx 1.0 0.0 6.27 2028 1864 A 105 GLN H A 105 GLN HGy 1.0 0.0 4.90 2029 1865 A 102 LYS HA A 105 GLN HGy 1.0 0.0 5.83 2030 1866 A 100 ILE HG2% A 97 GLN HGx 1.0 0.0 5.79 2031 1866 A 100 ILE HG2% A 97 GLN HGy 1.0 0.0 5.79 2032 1867 A 109 THR HG2% A 106 ILE HA 1.0 0.0 5.81 2033 1868 A 106 ILE HB A 115 PHE HD% 1.0 0.0 6.83 2034 1869 A 106 ILE HB A 103 TYR HA 1.0 0.0 6.08 2035 1870 A 106 ILE HG2% A 115 PHE HD% 1.0 0.0 5.11 2036 1871 A 103 TYR HA A 106 ILE HG2% 1.0 0.0 5.19 2037 1872 A 115 PHE HA A 106 ILE HG2% 1.0 0.0 4.36 2038 1873 A 106 ILE HG2% A 114 ALA HA 1.0 0.0 5.04 2039 1874 A 106 ILE HA A 106 ILE HG2% 1.0 0.0 4.28 2040 1875 A 106 ILE HG2% A 115 PHE HBy 1.0 0.0 5.21 2041 1876 A 106 ILE HG2% A 107 LEU HG 1.0 0.0 6.42 2042 1877 A 114 ALA HB% A 106 ILE HG2% 1.0 0.0 3.75 2043 1878 A 106 ILE HG2% A 115 PHE HBx 1.0 0.0 5.74 2044 1879 A 106 ILE HG2% A 107 LEU HA 1.0 0.0 5.19 2045 1880 A 106 ILE H A 106 ILE HD1% 1.0 0.0 4.61 2046 1881 A 103 TYR HD% A 106 ILE HD1% 1.0 0.0 4.20 2047 1882 A 106 ILE HD1% A 103 TYR HE% 1.0 0.0 5.28 2048 1883 A 106 ILE HD1% A 103 TYR HA 1.0 0.0 4.51 2049 1884 A 115 PHE HA A 106 ILE HD1% 1.0 0.0 5.31 2050 1885 A 106 ILE HD1% A 102 LYS HA 1.0 0.0 5.46 2051 1886 A 106 ILE HD1% A 106 ILE HA 1.0 0.0 4.79 2052 1887 A 106 ILE HB A 106 ILE HD1% 1.0 0.0 4.15 2053 1888 A 118 ALA HB% A 106 ILE HD1% 1.0 0.0 3.83 2054 1889 A 106 ILE HD1% A 105 GLN HBx 1.0 0.0 5.60 2055 1889 A 105 GLN HBy A 106 ILE HD1% 1.0 0.0 5.60 2056 1890 A 106 ILE HD1% A 115 PHE H 1.0 0.0 6.52 2057 1891 A 118 ALA H A 106 ILE HD1% 1.0 0.0 6.83 2058 1892 A 105 GLN H A 106 ILE HD1% 1.0 0.0 6.44 2059 1893 A 107 LEU HA A 115 PHE HBy 1.0 0.0 6.15 2060 1894 A 104 ASN HA A 107 LEU HBy 1.0 0.0 5.44 2061 1895 A 108 ALA H A 107 LEU HG 1.0 0.0 5.83 2062 1896 A 107 LEU H A 107 LEU HG 1.0 0.0 5.16 2063 1897 A 107 LEU H A 107 LEU HD1% 1.0 0.0 5.49 2064 1898 A 115 PHE HD% A 107 LEU HD1% 1.0 0.0 4.98 2065 1899 A 104 ASN HA A 107 LEU HD1% 1.0 0.0 5.45 2066 1900 A 78 ASN HA A 107 LEU HD1% 1.0 0.0 6.00 2067 1901 A 107 LEU HD1% A 111 GLY HAx 1.0 0.0 6.59 2068 1902 A 112 ILE HA A 107 LEU HD1% 1.0 0.0 4.47 2069 1903 A 107 LEU HA A 107 LEU HD1% 1.0 0.0 4.45 2070 1904 A 115 PHE HBy A 107 LEU HD1% 1.0 0.0 5.23 2071 1905 A 81 VAL HG1% A 107 LEU HD1% 1.0 0.0 4.26 2072 1906 A 112 ILE HD1% A 107 LEU HD1% 1.0 0.0 4.29 2073 1907 A 81 VAL HB A 107 LEU HD1% 1.0 0.0 5.84 2074 1908 A 115 PHE HBx A 107 LEU HD1% 1.0 0.0 5.67 2075 1909 A 115 PHE HA A 107 LEU HD1% 1.0 0.0 6.38 2076 1910 A 107 LEU HD1% A 111 GLY HAy 1.0 0.0 6.59 2077 1911 A 82 ILE H A 107 LEU HD1% 1.0 0.0 6.83 2078 1912 A 113 ARG H A 107 LEU HD1% 1.0 0.0 6.83 2079 1913 A 108 ALA H A 107 LEU HD1% 1.0 0.0 6.38 2080 1914 A 104 ASN HA A 107 LEU HD2% 1.0 0.0 5.45 2081 1915 A 107 LEU HD2% A 111 GLY HAx 1.0 0.0 6.59 2082 1916 A 112 ILE HA A 107 LEU HD2% 1.0 0.0 4.47 2083 1917 A 107 LEU HA A 107 LEU HD2% 1.0 0.0 4.45 2084 1918 A 115 PHE HBy A 107 LEU HD2% 1.0 0.0 5.23 2085 1919 A 81 VAL HB A 107 LEU HD2% 1.0 0.0 5.84 2086 1920 A 81 VAL HG1% A 107 LEU HD2% 1.0 0.0 4.26 2087 1921 A 115 PHE HBx A 107 LEU HD2% 1.0 0.0 5.67 2088 1922 A 115 PHE HA A 107 LEU HD2% 1.0 0.0 6.38 2089 1923 A 111 GLY HAy A 107 LEU HD2% 1.0 0.0 6.59 2090 1924 A 112 ILE H A 107 LEU HD2% 1.0 0.0 5.74 2091 1925 A 82 ILE H A 107 LEU HD2% 1.0 0.0 6.83 2092 1926 A 113 ARG H A 107 LEU HD2% 1.0 0.0 6.83 2093 1927 A 107 LEU H A 108 ALA HA 1.0 0.0 6.27 2094 1928 A 110 GLN H A 108 ALA HA 1.0 0.0 6.29 2095 1929 A 108 ALA HB% A 107 LEU H 1.0 0.0 5.43 2096 1930 A 78 ASN HD2y A 108 ALA HB% 1.0 0.0 5.20 2097 1931 A 105 GLN H A 108 ALA HB% 1.0 0.0 5.89 2098 1932 A 78 ASN HD2x A 108 ALA HB% 1.0 0.0 5.20 2099 1933 A 108 ALA HB% A 109 THR HA 1.0 0.0 5.40 2100 1934 A 108 ALA HB% A 105 GLN HBx 1.0 0.0 5.42 2101 1934 A 105 GLN HBy A 108 ALA HB% 1.0 0.0 5.42 2102 1935 A 108 ALA HB% A 109 THR HB 1.0 0.0 5.76 2103 1936 A 109 THR HG2% A 109 THR HA 1.0 0.0 3.69 2104 1937 A 109 THR HG2% A 105 GLN HGy 1.0 0.0 4.88 2105 1938 A 106 ILE HG1y A 109 THR HG2% 1.0 0.0 6.14 2106 1939 A 109 THR HG2% A 105 GLN HBx 1.0 0.0 5.25 2107 1939 A 105 GLN HBy A 109 THR HG2% 1.0 0.0 5.25 2108 1940 A 109 THR HB A 106 ILE HA 1.0 0.0 6.04 2109 1941 A 109 THR HB A 110 GLN HGy 1.0 0.0 6.27 2110 1942 A 109 THR HB A 110 GLN HGx 1.0 0.0 6.27 2111 1943 A 114 ALA HB% A 110 GLN HGx 1.0 0.0 5.31 2112 1944 A 106 ILE HA A 110 GLN HGx 1.0 0.0 6.63 2113 1945 A 106 ILE HA A 110 GLN HGy 1.0 0.0 6.63 2114 1946 A 112 ILE HG2% A 73 TYR HD% 1.0 0.0 5.42 2115 1947 A 112 ILE HG2% A 73 TYR HE% 1.0 0.0 5.47 2116 1948 A 112 ILE HG2% A 66 ASN HA 1.0 0.0 5.95 2117 1949 A 112 ILE HG2% A 113 ARG HA 1.0 0.0 5.39 2118 1950 A 112 ILE HG2% A 69 LEU HG 1.0 0.0 4.99 2119 1951 A 112 ILE HG2% A 112 ILE HD1% 1.0 0.0 4.66 2120 1952 A 112 ILE HG2% A 81 VAL HG1% 1.0 0.0 5.81 2121 1953 A 112 ILE HG2% A 113 ARG HE 1.0 0.0 6.74 2122 1954 A 112 ILE HG2% A 115 PHE HD% 1.0 0.0 6.83 2123 1955 A 112 ILE HG2% A 116 ILE H 1.0 0.0 6.30 2124 1956 A 112 ILE HG2% A 64 TYR HA 1.0 0.0 6.01 2125 1957 A 112 ILE HD1% A 116 ILE H 1.0 0.0 5.63 2126 1958 A 73 TYR HD% A 112 ILE HD1% 1.0 0.0 4.69 2127 1959 A 115 PHE HD% A 112 ILE HD1% 1.0 0.0 4.24 2128 1960 A 115 PHE HE% A 112 ILE HD1% 1.0 0.0 5.48 2129 1961 A 112 ILE HD1% A 112 ILE HA 1.0 0.0 4.23 2130 1962 A 107 LEU HA A 112 ILE HD1% 1.0 0.0 6.27 2131 1963 A 112 ILE HD1% A 113 ARG HA 1.0 0.0 6.33 2132 1964 A 112 ILE HD1% A 115 PHE HBx 1.0 0.0 5.40 2133 1965 A 81 VAL HG2% A 112 ILE HD1% 1.0 0.0 5.45 2134 1966 A 107 LEU HG A 112 ILE HD1% 1.0 0.0 5.82 2135 1967 A 81 VAL HG1% A 112 ILE HD1% 1.0 0.0 3.95 2136 1968 A 112 ILE HD1% A 107 LEU HD2% 1.0 0.0 4.29 2137 1969 A 116 ILE HD1% A 112 ILE HD1% 1.0 0.0 4.82 2138 1970 A 116 ILE HG2% A 112 ILE HD1% 1.0 0.0 6.30 2139 1971 A 112 ILE HB A 112 ILE HD1% 1.0 0.0 4.34 2140 1972 A 112 ILE HD1% A 69 LEU HG 1.0 0.0 6.25 2141 1973 A 112 ILE HD1% A 115 PHE HBy 1.0 0.0 5.79 2142 1974 A 69 LEU HA A 112 ILE HD1% 1.0 0.0 6.14 2143 1975 A 73 TYR HA A 112 ILE HD1% 1.0 0.0 6.37 2144 1976 A 113 ARG H A 112 ILE HD1% 1.0 0.0 6.36 2145 1977 A 113 ARG HA A 116 ILE HB 1.0 0.0 5.74 2146 1978 A 113 ARG HA A 115 PHE H 1.0 0.0 6.16 2147 1979 A 64 TYR HD% A 113 ARG HBy 1.0 0.0 6.83 2148 1980 A 64 TYR HD% A 113 ARG HBx 1.0 0.0 6.83 2149 1981 A 64 TYR HD% A 113 ARG HGx 1.0 0.0 6.11 2150 1982 A 114 ALA H A 113 ARG HGy 1.0 0.0 6.20 2151 1983 A 113 ARG H A 113 ARG HDy 1.0 0.0 5.87 2152 1984 A 112 ILE HG2% A 113 ARG HDy 1.0 0.0 6.27 2153 1985 A 113 ARG HA A 113 ARG HDy 1.0 0.0 6.41 2154 1986 A 113 ARG H A 113 ARG HDx 1.0 0.0 5.87 2155 1987 A 112 ILE HG2% A 113 ARG HDx 1.0 0.0 6.27 2156 1988 A 113 ARG HA A 113 ARG HDx 1.0 0.0 6.41 2157 1989 A 114 ALA HA A 117 ASN HBy 1.0 0.0 5.17 2158 1990 A 114 ALA HA A 117 ASN HBx 1.0 0.0 5.17 2159 1991 A 106 ILE HD1% A 118 ALA HA 1.0 0.0 6.23 2160 1992 A 119 LEU HG A 118 ALA HA 1.0 0.0 6.67 2161 1993 A 113 ARG H A 114 ALA HB% 1.0 0.0 5.74 2162 1994 A 114 ALA HB% A 110 GLN HA 1.0 0.0 5.23 2163 1995 A 114 ALA HB% A 110 GLN HGy 1.0 0.0 5.31 2164 1996 A 114 ALA HB% A 110 GLN HBy 1.0 0.0 4.30 2165 1997 A 114 ALA HB% A 110 GLN HBx 1.0 0.0 4.30 2166 1998 A 106 ILE HA A 114 ALA HB% 1.0 0.0 6.83 2167 1999 A 114 ALA HB% A 107 LEU HA 1.0 0.0 6.43 2168 2000 A 114 ALA HB% A 113 ARG HA 1.0 0.0 6.83 2169 2001 A 115 PHE HA A 114 ALA HB% 1.0 0.0 6.16 2170 2002 A 115 PHE HA A 112 ILE HD1% 1.0 0.0 6.02 2171 2003 A 111 GLY H A 115 PHE HBx 1.0 0.0 6.83 2172 2004 A 106 ILE H A 115 PHE HBx 1.0 0.0 6.62 2173 2005 A 118 ALA H A 116 ILE HA 1.0 0.0 6.55 2174 2006 A 119 LEU HG A 116 ILE HA 1.0 0.0 6.36 2175 2007 A 119 LEU HD2% A 116 ILE HA 1.0 0.0 6.26 2176 2008 A 115 PHE HE% A 116 ILE HA 1.0 0.0 6.83 2177 2009 A 115 PHE HD% A 116 ILE HA 1.0 0.0 6.83 2178 2010 A 115 PHE H A 116 ILE HB 1.0 0.0 6.75 2179 2011 A 118 ALA H A 116 ILE HB 1.0 0.0 6.83 2180 2012 A 116 ILE HG2% A 89 PHE HD% 1.0 0.0 6.65 2181 2013 A 116 ILE HG2% A 63 GLY HAy 1.0 0.0 5.52 2182 2014 A 116 ILE HG2% A 120 VAL HA 1.0 0.0 6.26 2183 2015 A 116 ILE HG2% A 60 GLU HA 1.0 0.0 5.08 2184 2016 A 116 ILE HG2% A 63 GLY HAx 1.0 0.0 5.52 2185 2017 A 116 ILE HG2% A 60 GLU HGx 1.0 0.0 5.87 2186 2018 A 116 ILE HG2% A 120 VAL HG1% 1.0 0.0 4.92 2187 2019 A 116 ILE HG2% A 116 ILE HD1% 1.0 0.0 4.09 2188 2020 A 116 ILE HG2% A 60 GLU HGy 1.0 0.0 5.87 2189 2021 A 116 ILE HG2% A 113 ARG HA 1.0 0.0 6.42 2190 2022 A 116 ILE HG2% A 117 ASN HA 1.0 0.0 6.01 2191 2023 A 116 ILE HD1% A 116 ILE H 1.0 0.0 4.83 2192 2024 A 116 ILE HD1% A 89 PHE HD% 1.0 0.0 5.29 2193 2025 A 116 ILE HD1% A 115 PHE HD% 1.0 0.0 4.70 2194 2026 A 116 ILE HD1% A 89 PHE HE% 1.0 0.0 4.48 2195 2027 A 116 ILE HD1% A 115 PHE HE% 1.0 0.0 4.79 2196 2028 A 89 PHE HZ A 116 ILE HD1% 1.0 0.0 5.37 2197 2029 A 116 ILE HD1% A 85 GLY HAy 1.0 0.0 6.32 2198 2030 A 116 ILE HD1% A 112 ILE HA 1.0 0.0 6.42 2199 2031 A 116 ILE HD1% A 63 GLY HAy 1.0 0.0 5.24 2200 2032 A 116 ILE HD1% A 63 GLY HAx 1.0 0.0 5.24 2201 2033 A 116 ILE HD1% A 115 PHE HBy 1.0 0.0 6.01 2202 2034 A 116 ILE HD1% A 116 ILE HA 1.0 0.0 4.20 2203 2035 A 112 ILE HG2% A 116 ILE HD1% 1.0 0.0 5.65 2204 2036 A 116 ILE HD1% A 119 LEU HD1% 1.0 0.0 4.61 2205 2037 A 116 ILE HD1% A 113 ARG HA 1.0 0.0 5.95 2206 2038 A 116 ILE HD1% A 85 GLY HAx 1.0 0.0 6.32 2207 2039 A 116 ILE HD1% A 115 PHE HBx 1.0 0.0 6.48 2208 2040 A 116 ILE HD1% A 68 TYR HE% 1.0 0.0 5.83 2209 2041 A 119 LEU H A 116 ILE HD1% 1.0 0.0 6.35 2210 2042 A 116 ILE HD1% A 115 PHE H 1.0 0.0 6.77 2211 2043 A 118 ALA H A 116 ILE HD1% 1.0 0.0 6.83 2212 2044 A 116 ILE HD1% A 120 VAL H 1.0 0.0 6.83 2213 2045 A 116 ILE HD1% A 117 ASN H 1.0 0.0 6.24 2214 2046 A 118 ALA HB% A 103 TYR HD% 1.0 0.0 5.05 2215 2047 A 118 ALA HB% A 115 PHE HD% 1.0 0.0 5.46 2216 2048 A 115 PHE HA A 118 ALA HB% 1.0 0.0 4.59 2217 2049 A 118 ALA HB% A 114 ALA HB% 1.0 0.0 4.97 2218 2050 A 118 ALA HB% A 119 LEU HG 1.0 0.0 4.47 2219 2051 A 118 ALA HB% A 106 ILE HG2% 1.0 0.0 4.41 2220 2052 A 118 ALA HB% A 116 ILE HA 1.0 0.0 6.44 2221 2053 A 118 ALA HB% A 115 PHE HBy 1.0 0.0 6.83 2222 2054 A 118 ALA HB% A 103 TYR HA 1.0 0.0 6.47 2223 2055 A 118 ALA HB% A 116 ILE H 1.0 0.0 5.95 2224 2056 A 115 PHE HZ A 119 LEU HD2% 1.0 0.0 5.11 2225 2057 A 103 TYR HD% A 119 LEU HD2% 1.0 0.0 5.39 2226 2058 A 119 LEU HD2% A 115 PHE HD% 1.0 0.0 6.09 2227 2059 A 119 LEU HD2% A 119 LEU HA 1.0 0.0 4.01 2228 2060 A 86 THR HB A 119 LEU HD2% 1.0 0.0 5.29 2229 2061 A 118 ALA HB% A 119 LEU HD2% 1.0 0.0 5.25 2230 2062 A 119 LEU HD2% A 90 LEU HG 1.0 0.0 4.61 2231 2063 A 86 THR HG2% A 119 LEU HD2% 1.0 0.0 4.20 2232 2064 A 119 LEU HD2% A 90 LEU HD1% 1.0 0.0 3.91 2233 2065 A 90 LEU H A 119 LEU HD2% 1.0 0.0 6.15 2234 2066 A 119 LEU HD2% A 120 VAL H 1.0 0.0 6.81 2235 2067 A 119 LEU HD1% A 87 LYS H 1.0 0.0 6.54 2236 2068 A 118 ALA H A 119 LEU HD1% 1.0 0.0 6.83 2237 2069 A 115 PHE HZ A 119 LEU HD1% 1.0 0.0 5.00 2238 2070 A 119 LEU HD1% A 89 PHE HD% 1.0 0.0 4.86 2239 2071 A 89 PHE HE% A 119 LEU HD1% 1.0 0.0 5.97 2240 2072 A 115 PHE HE% A 119 LEU HD1% 1.0 0.0 5.09 2241 2073 A 119 LEU HD1% A 85 GLY HAy 1.0 0.0 5.40 2242 2074 A 119 LEU HD1% A 119 LEU HA 1.0 0.0 5.63 2243 2075 A 119 LEU HD1% A 85 GLY HAx 1.0 0.0 5.40 2244 2076 A 119 LEU HD1% A 116 ILE HA 1.0 0.0 4.84 2245 2077 A 86 THR HG2% A 119 LEU HD1% 1.0 0.0 4.95 2246 2078 A 118 ALA HB% A 119 LEU HD1% 1.0 0.0 6.26 2247 2079 A 119 LEU HD1% A 89 PHE HBx 1.0 0.0 5.34 2248 2080 A 119 LEU HD1% A 89 PHE HBy 1.0 0.0 5.34 2249 2081 A 119 LEU HD1% A 115 PHE HD% 1.0 0.0 5.63 2250 2082 A 89 PHE HD% A 120 VAL HA 1.0 0.0 6.83 2251 2083 A 120 VAL HA A 125 TYR HE% 1.0 0.0 6.83 2252 2084 A 59 ILE HG2% A 120 VAL HA 1.0 0.0 6.83 2253 2085 A 90 LEU HD2% A 120 VAL HA 1.0 0.0 6.83 2254 2086 A 120 VAL HA A 125 TYR HD% 1.0 0.0 6.47 2255 2087 A 117 ASN HA A 120 VAL HB 1.0 0.0 5.92 2256 2088 A 120 VAL HB A 56 LYS HEx 1.0 0.0 6.57 2257 2089 A 120 VAL HB A 56 LYS HEy 1.0 0.0 6.57 2258 2090 A 60 GLU H A 120 VAL HG1% 1.0 0.0 5.40 2259 2091 A 121 ASN HD2y A 120 VAL HG1% 1.0 0.0 6.48 2260 2092 A 89 PHE HD% A 120 VAL HG1% 1.0 0.0 5.72 2261 2093 A 120 VAL HG1% A 125 TYR HE% 1.0 0.0 5.12 2262 2094 A 120 VAL HG1% A 120 VAL HA 1.0 0.0 4.42 2263 2095 A 120 VAL HG1% A 60 GLU HA 1.0 0.0 5.06 2264 2096 A 120 VAL HG1% A 56 LYS HEy 1.0 0.0 4.99 2265 2097 A 120 VAL HG1% A 56 LYS HEx 1.0 0.0 4.99 2266 2098 A 120 VAL HG1% A 56 LYS HDy 1.0 0.0 5.08 2267 2099 A 120 VAL HG1% A 60 GLU HBx 1.0 0.0 5.50 2268 2100 A 120 VAL HG1% A 56 LYS HDx 1.0 0.0 5.08 2269 2101 A 120 VAL HG1% A 60 GLU HBy 1.0 0.0 5.50 2270 2102 A 57 GLU HA A 120 VAL HG1% 1.0 0.0 5.79 2271 2103 A 117 ASN HA A 120 VAL HG1% 1.0 0.0 5.68 2272 2104 A 89 PHE HE% A 120 VAL HG1% 1.0 0.0 5.92 2273 2105 A 119 LEU H A 120 VAL HG1% 1.0 0.0 6.30 2274 2106 A 59 ILE HG2% A 120 VAL HG1% 1.0 0.0 4.92 2275 2107 A 120 VAL H A 120 VAL HG2% 1.0 0.0 4.11 2276 2108 A 121 ASN H A 120 VAL HG2% 1.0 0.0 4.69 2277 2109 A 89 PHE HD% A 120 VAL HG2% 1.0 0.0 4.60 2278 2110 A 120 VAL HG2% A 125 TYR HD% 1.0 0.0 6.31 2279 2111 A 120 VAL HG2% A 125 TYR HE% 1.0 0.0 6.54 2280 2112 A 89 PHE HE% A 120 VAL HG2% 1.0 0.0 5.60 2281 2113 A 117 ASN HA A 120 VAL HG2% 1.0 0.0 4.50 2282 2114 A 120 VAL HG2% A 120 VAL HA 1.0 0.0 4.44 2283 2115 A 120 VAL HG2% A 60 GLU HA 1.0 0.0 4.74 2284 2116 A 120 VAL HG2% A 56 LYS HEy 1.0 0.0 5.84 2285 2117 A 116 ILE HA A 120 VAL HG2% 1.0 0.0 5.05 2286 2118 A 116 ILE HG2% A 120 VAL HG2% 1.0 0.0 4.41 2287 2119 A 59 ILE HG2% A 120 VAL HG2% 1.0 0.0 4.54 2288 2120 A 119 LEU H A 120 VAL HG2% 1.0 0.0 5.52 2289 2121 A 60 GLU H A 120 VAL HG2% 1.0 0.0 5.75 2290 2122 A 70 LYS H A 67 LEU HA 1.0 0.0 6.72 2291 2123 A 123 GLN HA A 126 ASN HBy 1.0 0.0 5.02 2292 2124 A 127 GLU H A 124 GLU HA 1.0 0.0 5.95 2293 2125 A 143 GLU H A 144 HIS HA 1.0 0.0 5.64 2294 2126 A 53 ILE HG2% A 54 THR H 1.0 0.0 5.02 2295 2127 A 47 LYS HA A 53 ILE HG2% 1.0 0.0 5.22 2296 2128 A 53 ILE HG2% A 52 GLU HA 1.0 0.0 5.60 2297 2129 A 77 PRO HGy A 80 LYS HDy 1.0 0.0 6.27 2298 2130 A 53 ILE HD1% A 44 TRP HZ2 1.0 0.0 6.83 2299 2131 A 19 LEU HD1% A 19 LEU HA 1.0 0.0 4.97 2300 2132 A 19 LEU HG A 4 PHE HBy 1.0 0.0 6.08 2301 2133 A 44 TRP HA A 53 ILE HD1% 1.0 0.0 5.28 2302 2134 A 126 ASN H A 124 GLU HA 1.0 0.0 6.83 2303 2135 A 128 VAL H A 124 GLU HA 1.0 0.0 6.83 2304 2136 A 90 LEU HD2% A 124 GLU HGy 1.0 0.0 6.43 2305 2137 A 90 LEU HD2% A 124 GLU HGx 1.0 0.0 6.43 2306 2138 A 125 TYR HD% A 125 TYR HA 1.0 0.0 6.22 2307 2139 A 140 PRO HDy A 139 PHE HBx 1.0 0.0 5.22 2308 2139 A 139 PHE HBx A 140 PRO HDx 1.0 0.0 5.22 2309 2140 A 142 LEU HG A 139 PHE HBx 1.0 0.0 6.83 2310 2141 A 128 VAL HG2% A 127 GLU HGy 1.0 0.0 6.16 2311 2142 A 128 VAL HG1% A 138 ARG HE 1.0 0.0 5.28 2312 2143 A 128 VAL HG1% A 128 VAL HA 1.0 0.0 4.09 2313 2144 A 128 VAL HG1% A 138 ARG HDx 1.0 0.0 5.28 2314 2145 A 128 VAL HG1% A 135 PRO HA 1.0 0.0 6.38 2315 2146 A 128 VAL HG1% A 125 TYR HA 1.0 0.0 5.99 2316 2147 A 128 VAL HG2% A 128 VAL H 1.0 0.0 3.93 2317 2148 A 128 VAL HG2% A 138 ARG HH1x 1.0 0.0 6.83 2318 2149 A 128 VAL HG2% A 138 ARG HH1y 1.0 0.0 6.83 2319 2150 A 128 VAL HG2% A 124 GLU HA 1.0 0.0 5.13 2320 2151 A 128 VAL HG2% A 125 TYR HA 1.0 0.0 5.50 2321 2152 A 128 VAL HG2% A 138 ARG HDx 1.0 0.0 6.56 2322 2153 A 54 THR HB A 131 GLU HBy 1.0 0.0 5.96 2323 2154 A 54 THR HB A 131 GLU HGy 1.0 0.0 6.39 2324 2155 A 54 THR HG2% A 131 GLU HGy 1.0 0.0 6.12 2325 2156 A 6 ARG H A 132 ASP HBx 1.0 0.0 6.57 2326 2157 A 133 THR HG2% A 134 VAL H 1.0 0.0 4.35 2327 2158 A 133 THR HG2% A 5 LYS HEx 1.0 0.0 6.25 2328 2158 A 5 LYS HEy A 133 THR HG2% 1.0 0.0 6.25 2329 2159 A 134 VAL HG1% A 133 THR HG2% 1.0 0.0 5.58 2330 2160 A 134 VAL HG2% A 133 THR HG2% 1.0 0.0 5.85 2331 2161 A 133 THR HG2% A 133 THR HA 1.0 0.0 4.33 2332 2162 A 5 LYS H A 133 THR HG2% 1.0 0.0 6.68 2333 2163 A 132 ASP H A 133 THR HG2% 1.0 0.0 6.83 2334 2164 A 133 THR HG2% A 134 VAL HA 1.0 0.0 6.73 2335 2165 A 23 ALA H A 134 VAL HG2% 1.0 0.0 5.61 2336 2166 A 134 VAL HG2% A 4 PHE HBx 1.0 0.0 5.75 2337 2167 A 134 VAL HG1% A 134 VAL H 1.0 0.0 5.55 2338 2168 A 134 VAL HG1% A 27 ILE H 1.0 0.0 6.70 2339 2169 A 134 VAL HG1% A 23 ALA HA 1.0 0.0 4.15 2340 2170 A 23 ALA HA A 26 GLN HBx 1.0 0.0 6.33 2341 2171 A 137 ARG HA A 137 ARG HDx 1.0 0.0 5.91 2342 2172 A 4 PHE HE% A 2 LYS HEx 1.0 0.0 6.00 2343 2173 A 139 PHE HA A 140 PRO HGx 1.0 0.0 6.18 2344 2174 A 142 LEU HG A 139 PHE HBy 1.0 0.0 6.83 2345 2175 A 142 LEU HG A 141 THR HA 1.0 0.0 6.83 2346 2176 A 141 THR HB A 142 LEU HG 1.0 0.0 6.67 2347 2177 A 84 LEU HD2% A 72 PHE HZ 1.0 0.0 6.78 2348 2178 A 88 HIS HD2 A 84 LEU HD2% 1.0 0.0 6.83 2349 2179 A 10 ILE H A 8 ALA HA 1.0 0.0 6.51 2350 2180 A 19 LEU HD1% A 6 ARG HBy 1.0 0.0 5.87 2351 2181 A 16 ILE HA A 19 LEU HD2% 1.0 0.0 5.11 2352 2182 A 19 LEU HG A 4 PHE HBx 1.0 0.0 6.08 2353 2183 A 24 TYR HD% A 21 SER HBx 1.0 0.0 6.47 2354 2183 A 21 SER HBy A 24 TYR HD% 1.0 0.0 6.47 2355 2184 A 69 LEU HBy A 73 TYR HBx 1.0 0.0 6.42 2356 2184 A 73 TYR HBx A 69 LEU HBx 1.0 0.0 6.42 2357 2185 A 96 ASP HA A 100 ILE HD1% 1.0 0.0 6.54 2358 2186 A 128 VAL HB A 125 TYR HA 1.0 0.0 5.22 2359 2187 A 100 ILE HG1x A 97 GLN HA 1.0 0.0 4.58 2360 2188 A 128 VAL HG1% A 125 TYR HE% 1.0 0.0 6.83 2361 2189 A 128 VAL HG1% A 136 TYR HD% 1.0 0.0 6.83 2362 2190 A 128 VAL HG1% A 138 ARG HDy 1.0 0.0 5.28 2363 2191 A 127 GLU H A 128 VAL HG2% 1.0 0.0 5.42 2364 2192 A 128 VAL HG2% A 138 ARG HE 1.0 0.0 5.90 2365 2193 A 128 VAL HG2% A 128 VAL HA 1.0 0.0 3.96 2366 2194 A 128 VAL HG2% A 124 GLU HBy 1.0 0.0 5.18 2367 2195 A 128 VAL HG2% A 124 GLU HBx 1.0 0.0 5.18 2368 2196 A 56 LYS H A 131 GLU HGx 1.0 0.0 6.83 2369 2197 A 54 THR HB A 131 GLU HGx 1.0 0.0 6.39 2370 2198 A 132 ASP HA A 55 VAL HB 1.0 0.0 4.98 2371 2199 A 6 ARG H A 132 ASP HBy 1.0 0.0 6.57 2372 2200 A 133 THR HG2% A 5 LYS HA 1.0 0.0 5.60 2373 2201 A 133 THR HG2% A 135 PRO HA 1.0 0.0 5.41 2374 2202 A 133 THR HG2% A 134 VAL HB 1.0 0.0 5.40 2375 2203 A 133 THR HG2% A 3 VAL HA 1.0 0.0 6.16 2376 2204 A 134 VAL HG2% A 133 THR HA 1.0 0.0 5.73 2377 2205 A 134 VAL HG2% A 4 PHE HBy 1.0 0.0 5.75 2378 2206 A 134 VAL HG2% A 58 PHE HD% 1.0 0.0 6.27 2379 2207 A 23 ALA H A 134 VAL HG1% 1.0 0.0 5.47 2380 2208 A 134 VAL HG1% A 59 ILE HD1% 1.0 0.0 4.87 2381 2209 A 136 TYR HD% A 136 TYR HA 1.0 0.0 5.05 2382 2210 A 137 ARG H A 137 ARG HGy 1.0 0.0 5.79 2383 2211 A 139 PHE HA A 140 PRO HDx 1.0 0.0 3.90 2384 2211 A 140 PRO HDy A 139 PHE HA 1.0 0.0 3.90 2385 2212 A 141 THR HG2% A 141 THR HA 1.0 0.0 3.93 2386 2213 A 141 THR HG2% A 140 PRO HA 1.0 0.0 5.55 2387 2214 A 142 LEU HA A 144 HIS H 1.0 0.0 5.26 2388 2215 A 139 PHE HD% A 142 LEU HD1% 1.0 0.0 6.83 2389 2216 A 53 ILE HD1% A 47 LYS HDy 1.0 0.0 6.23 2390 2217 A 53 ILE HD1% A 47 LYS HDx 1.0 0.0 6.23 2391 2218 A 47 LYS HA A 47 LYS HEx 1.0 0.0 5.41 2392 2218 A 47 LYS HA A 47 LYS HEy 1.0 0.0 5.41 2393 2219 A 84 LEU HD2% A 87 LYS HDy 1.0 0.0 5.67 2394 2220 A 84 LEU HA A 87 LYS HDx 1.0 0.0 6.15 2395 2221 A 53 ILE HD1% A 47 LYS HEx 1.0 0.0 5.43 2396 2221 A 53 ILE HD1% A 47 LYS HEy 1.0 0.0 5.43 2397 2222 A 22 ALA H A 19 LEU HA 1.0 0.0 6.51 2398 2223 A 16 ILE HA A 19 LEU HBy 1.0 0.0 5.17 2399 2224 A 18 THR H A 19 LEU HBy 1.0 0.0 6.81 2400 2225 A 4 PHE HD% A 19 LEU HD2% 1.0 0.0 6.44 2401 2226 A 20 ILE H A 19 LEU HG 1.0 0.0 5.84 2402 2227 A 76 TYR HE% A 72 PHE HBx 1.0 0.0 6.29 2403 2228 A 55 VAL HG2% A 6 ARG HGx 1.0 0.0 5.66 2404 2229 A 55 VAL HG2% A 6 ARG HGy 1.0 0.0 5.66 2405 2230 A 11 LYS HA A 11 LYS HDx 1.0 0.0 5.11 2406 2230 A 11 LYS HA A 11 LYS HDy 1.0 0.0 5.11 2407 2231 A 11 LYS HEx A 11 LYS HGx 1.0 0.0 4.38 2408 2231 A 11 LYS HEy A 11 LYS HGx 1.0 0.0 4.38 2409 2232 A 16 ILE HA A 20 ILE HD1% 1.0 0.0 6.59 2410 2233 A 36 ILE HG2% A 32 ILE HD1% 1.0 0.0 4.86 2411 2234 A 36 ILE HG2% A 39 ASN HBx 1.0 0.0 6.31 2412 2234 A 39 ASN HBy A 36 ILE HG2% 1.0 0.0 6.31 2413 2235 A 37 ALA HB% A 38 GLN HA 1.0 0.0 5.54 2414 2236 A 56 LYS HA A 59 ILE HG2% 1.0 0.0 6.02 2415 2237 A 59 ILE HG2% A 89 PHE HA 1.0 0.0 6.29 2416 2238 A 70 LYS H A 69 LEU HG 1.0 0.0 5.59 2417 2239 A 80 LYS HA A 79 THR HG2% 1.0 0.0 5.04 2418 2240 A 81 VAL HG2% A 77 PRO HDy 1.0 0.0 6.83 2419 2241 A 90 LEU HD1% A 119 LEU HA 1.0 0.0 5.83 2420 2242 A 128 VAL HG2% A 138 ARG HDy 1.0 0.0 6.56 2421 2243 A 131 GLU HA A 55 VAL HB 1.0 0.0 5.61 2422 2244 A 54 THR HG2% A 131 GLU HA 1.0 0.0 6.26 2423 2245 A 131 GLU HA A 56 LYS HGy 1.0 0.0 6.83 2424 2246 A 89 PHE HE% A 90 LEU HD2% 1.0 0.0 6.71 2425 2247 A 134 VAL HG2% A 58 PHE HE% 1.0 0.0 6.38 2426 2248 A 56 LYS H A 131 GLU HGy 1.0 0.0 6.83 2427 2249 A 62 LEU HD2% A 44 TRP HD1 1.0 0.0 4.90 2428 2250 A 41 PHE HA A 44 TRP HD1 1.0 0.0 4.99 2429 2251 A 44 TRP H A 44 TRP HD1 1.0 0.0 6.07 2430 2252 A 61 GLY H A 44 TRP HD1 1.0 0.0 6.83 2431 2253 A 53 ILE HD1% A 44 TRP HE3 1.0 0.0 4.80 2432 2254 A 53 ILE HG2% A 44 TRP HH2 1.0 0.0 4.94 2433 2255 A 61 GLY H A 44 TRP HH2 1.0 0.0 5.69 2434 2256 A 58 PHE HA A 44 TRP HZ2 1.0 0.0 4.84 2435 2257 A 44 TRP HZ2 A 61 GLY HAy 1.0 0.0 5.26 2436 2258 A 44 TRP HZ2 A 61 GLY HAx 1.0 0.0 5.26 2437 2259 A 53 ILE HG2% A 44 TRP HZ3 1.0 0.0 4.86 2438 2260 A 53 ILE HD1% A 44 TRP HZ3 1.0 0.0 4.91 2439 2261 A 41 PHE HA A 41 PHE HD% 1.0 0.0 4.08 2440 2262 A 4 PHE HA A 4 PHE HD% 1.0 0.0 4.40 2441 2263 A 41 PHE HD% A 37 ALA HA 1.0 0.0 4.44 2442 2264 A 37 ALA HB% A 41 PHE HD% 1.0 0.0 4.39 2443 2265 A 41 PHE HD% A 40 GLU HBx 1.0 0.0 4.51 2444 2265 A 40 GLU HBy A 41 PHE HD% 1.0 0.0 4.51 2445 2266 A 4 PHE HD% A 19 LEU HD1% 1.0 0.0 4.81 2446 2267 A 62 LEU HD2% A 41 PHE HD% 1.0 0.0 4.48 2447 2268 A 4 PHE HD% A 134 VAL HG1% 1.0 0.0 6.07 2448 2269 A 4 PHE HD% A 134 VAL HG2% 1.0 0.0 6.43 2449 2270 A 41 PHE H A 41 PHE HD% 1.0 0.0 4.63 2450 2271 A 4 PHE HD% A 19 LEU HA 1.0 0.0 4.89 2451 2272 A 4 PHE HD% A 3 VAL HA 1.0 0.0 4.60 2452 2273 A 24 TYR HD% A 28 PHE HD% 1.0 0.0 5.03 2453 2274 A 28 PHE HD% A 28 PHE HA 1.0 0.0 4.74 2454 2275 A 28 PHE HD% A 24 TYR HA 1.0 0.0 4.85 2455 2276 A 27 ILE HB A 28 PHE HD% 1.0 0.0 5.31 2456 2277 A 28 PHE HD% A 62 LEU HD2% 1.0 0.0 5.63 2457 2278 A 27 ILE HG2% A 28 PHE HD% 1.0 0.0 5.61 2458 2279 A 44 TRP HD1 A 58 PHE HD% 1.0 0.0 4.55 2459 2280 A 58 PHE HA A 58 PHE HD% 1.0 0.0 4.68 2460 2281 A 23 ALA HB% A 58 PHE HD% 1.0 0.0 4.71 2461 2282 A 55 VAL HG2% A 58 PHE HD% 1.0 0.0 6.83 2462 2283 A 53 ILE HD1% A 58 PHE HD% 1.0 0.0 4.30 2463 2284 A 58 PHE HD% A 62 LEU HD1% 1.0 0.0 5.09 2464 2285 A 48 LEU HD2% A 58 PHE HD% 1.0 0.0 4.96 2465 2286 A 59 ILE H A 58 PHE HD% 1.0 0.0 5.61 2466 2287 A 44 TRP HE1 A 58 PHE HD% 1.0 0.0 5.48 2467 2288 A 20 ILE HA A 58 PHE HE% 1.0 0.0 5.67 2468 2289 A 89 PHE HE% A 63 GLY HAx 1.0 0.0 6.48 2469 2290 A 59 ILE HG2% A 89 PHE HE% 1.0 0.0 4.42 2470 2291 A 116 ILE HG2% A 89 PHE HE% 1.0 0.0 4.86 2471 2292 A 27 ILE HD1% A 89 PHE HE% 1.0 0.0 5.13 2472 2293 A 58 PHE HE% A 45 GLU HA 1.0 0.0 5.32 2473 2294 A 89 PHE HZ A 63 GLY HAy 1.0 0.0 5.34 2474 2295 A 89 PHE HZ A 63 GLY HAx 1.0 0.0 5.34 2475 2296 A 116 ILE HG2% A 89 PHE HZ 1.0 0.0 4.68 2476 2297 A 89 PHE HD% A 89 PHE HA 1.0 0.0 4.98 2477 2298 A 59 ILE HG2% A 89 PHE HD% 1.0 0.0 4.58 2478 2299 A 115 PHE HA A 115 PHE HD% 1.0 0.0 4.21 2479 2300 A 81 VAL HG1% A 115 PHE HD% 1.0 0.0 4.83 2480 2301 A 82 ILE HG2% A 103 TYR HD% 1.0 0.0 3.79 2481 2302 A 100 ILE HG1y A 103 TYR HD% 1.0 0.0 5.01 2482 2303 A 115 PHE HD% A 107 LEU HD2% 1.0 0.0 4.98 2483 2304 A 115 PHE HD% A 107 LEU HG 1.0 0.0 5.93 2484 2305 A 115 PHE HD% A 112 ILE HA 1.0 0.0 4.81 2485 2306 A 115 PHE HD% A 115 PHE H 1.0 0.0 4.90 2486 2307 A 115 PHE HD% A 116 ILE H 1.0 0.0 5.17 2487 2308 A 139 PHE HA A 139 PHE HD% 1.0 0.0 3.91 2488 2309 A 139 PHE HD% A 140 PRO HDx 1.0 0.0 4.36 2489 2309 A 140 PRO HDy A 139 PHE HD% 1.0 0.0 4.36 2490 2310 A 142 LEU HG A 139 PHE HD% 1.0 0.0 6.83 2491 2311 A 139 PHE HD% A 142 LEU HD2% 1.0 0.0 6.83 2492 2312 A 141 THR HG2% A 139 PHE HD% 1.0 0.0 5.44 2493 2313 A 139 PHE HD% A 138 ARG HBx 1.0 0.0 5.38 2494 2314 A 139 PHE HD% A 138 ARG HBy 1.0 0.0 5.38 2495 2315 A 139 PHE HD% A 138 ARG HA 1.0 0.0 5.49 2496 2316 A 139 PHE H A 139 PHE HD% 1.0 0.0 4.59 2497 2317 A 139 PHE HA A 139 PHE HE% 1.0 0.0 5.52 2498 2318 A 24 TYR H A 24 TYR HD% 1.0 0.0 4.77 2499 2319 A 24 TYR HD% A 24 TYR HA 1.0 0.0 3.93 2500 2320 A 21 SER HA A 24 TYR HD% 1.0 0.0 4.57 2501 2321 A 62 LEU HA A 41 PHE HE% 1.0 0.0 4.83 2502 2322 A 24 TYR HD% A 37 ALA HB% 1.0 0.0 5.44 2503 2323 A 37 ALA HB% A 41 PHE HE% 1.0 0.0 5.89 2504 2324 A 23 ALA HB% A 24 TYR HD% 1.0 0.0 5.27 2505 2325 A 24 TYR HD% A 32 ILE HB 1.0 0.0 5.61 2506 2326 A 20 ILE HG2% A 24 TYR HD% 1.0 0.0 4.70 2507 2327 A 24 TYR HD% A 32 ILE HG2% 1.0 0.0 5.82 2508 2328 A 24 TYR HD% A 62 LEU HD1% 1.0 0.0 4.36 2509 2329 A 24 TYR HD% A 62 LEU HD2% 1.0 0.0 4.14 2510 2330 A 62 LEU HD2% A 41 PHE HE% 1.0 0.0 4.47 2511 2331 A 24 TYR HD% A 32 ILE HD1% 1.0 0.0 4.96 2512 2332 A 41 PHE HE% A 32 ILE HD1% 1.0 0.0 5.25 2513 2333 A 41 PHE HE% A 37 ALA HA 1.0 0.0 5.42 2514 2334 A 28 PHE HE% A 24 TYR HE% 1.0 0.0 4.79 2515 2335 A 41 PHE HD% A 24 TYR HE% 1.0 0.0 5.09 2516 2336 A 24 TYR HA A 24 TYR HE% 1.0 0.0 5.22 2517 2337 A 37 ALA HB% A 24 TYR HE% 1.0 0.0 4.55 2518 2338 A 23 ALA HB% A 24 TYR HE% 1.0 0.0 5.74 2519 2339 A 32 ILE HB A 24 TYR HE% 1.0 0.0 5.97 2520 2340 A 20 ILE HG2% A 24 TYR HE% 1.0 0.0 4.00 2521 2341 A 62 LEU HD1% A 24 TYR HE% 1.0 0.0 4.47 2522 2342 A 62 LEU HD2% A 24 TYR HE% 1.0 0.0 3.89 2523 2343 A 35 TYR HA A 35 TYR HD% 1.0 0.0 3.80 2524 2344 A 35 TYR HD% A 34 PRO HDy 1.0 0.0 5.21 2525 2345 A 36 ILE HA A 35 TYR HD% 1.0 0.0 4.85 2526 2346 A 33 ALA HB% A 35 TYR HD% 1.0 0.0 3.78 2527 2347 A 35 TYR HD% A 36 ILE HG1x 1.0 0.0 4.64 2528 2348 A 36 ILE HD1% A 35 TYR HD% 1.0 0.0 4.23 2529 2349 A 35 TYR HD% A 36 ILE HG1y 1.0 0.0 4.64 2530 2350 A 36 ILE HB A 35 TYR HD% 1.0 0.0 5.28 2531 2351 A 35 TYR HD% A 34 PRO HDx 1.0 0.0 5.21 2532 2352 A 35 TYR H A 35 TYR HD% 1.0 0.0 4.27 2533 2353 A 33 ALA HB% A 35 TYR HE% 1.0 0.0 3.84 2534 2354 A 35 TYR HE% A 36 ILE HG1x 1.0 0.0 4.97 2535 2355 A 36 ILE HD1% A 35 TYR HE% 1.0 0.0 4.07 2536 2356 A 35 TYR HE% A 36 ILE HG1y 1.0 0.0 4.97 2537 2357 A 33 ALA HA A 35 TYR HE% 1.0 0.0 5.18 2538 2358 A 33 ALA H A 35 TYR HE% 1.0 0.0 5.53 2539 2359 A 103 TYR HD% A 115 PHE HE% 1.0 0.0 4.75 2540 2360 A 64 TYR HA A 64 TYR HD% 1.0 0.0 3.68 2541 2361 A 113 ARG HA A 64 TYR HD% 1.0 0.0 4.59 2542 2362 A 116 ILE HB A 64 TYR HD% 1.0 0.0 4.95 2543 2363 A 82 ILE HG2% A 115 PHE HE% 1.0 0.0 4.63 2544 2364 A 116 ILE HG2% A 64 TYR HD% 1.0 0.0 4.62 2545 2365 A 115 PHE HE% A 82 ILE HA 1.0 0.0 5.33 2546 2366 A 64 TYR H A 64 TYR HD% 1.0 0.0 4.59 2547 2367 A 117 ASN H A 64 TYR HE% 1.0 0.0 4.47 2548 2368 A 113 ARG HA A 64 TYR HE% 1.0 0.0 4.13 2549 2369 A 64 TYR HE% A 113 ARG HDy 1.0 0.0 6.12 2550 2370 A 64 TYR HE% A 113 ARG HDx 1.0 0.0 6.12 2551 2371 A 116 ILE HB A 64 TYR HE% 1.0 0.0 3.92 2552 2372 A 64 TYR HE% A 60 GLU HGy 1.0 0.0 4.87 2553 2373 A 116 ILE HG2% A 64 TYR HE% 1.0 0.0 4.02 2554 2374 A 116 ILE HD1% A 64 TYR HE% 1.0 0.0 5.58 2555 2375 A 117 ASN HA A 64 TYR HE% 1.0 0.0 5.23 2556 2376 A 115 PHE H A 64 TYR HE% 1.0 0.0 6.83 2557 2377 A 118 ALA H A 64 TYR HE% 1.0 0.0 6.83 2558 2378 A 116 ILE H A 64 TYR HE% 1.0 0.0 5.16 2559 2379 A 28 PHE HE% A 68 TYR HA 1.0 0.0 4.91 2560 2380 A 67 LEU HG A 28 PHE HE% 1.0 0.0 5.37 2561 2381 A 62 LEU HG A 28 PHE HE% 1.0 0.0 5.78 2562 2382 A 28 PHE HE% A 68 TYR HBx 1.0 0.0 5.74 2563 2383 A 28 PHE HE% A 68 TYR HBy 1.0 0.0 5.74 2564 2384 A 74 THR H A 73 TYR HD% 1.0 0.0 4.56 2565 2385 A 73 TYR HA A 73 TYR HD% 1.0 0.0 4.07 2566 2386 A 69 LEU HA A 73 TYR HD% 1.0 0.0 4.75 2567 2387 A 73 TYR HD% A 69 LEU HBx 1.0 0.0 4.40 2568 2387 A 69 LEU HBy A 73 TYR HD% 1.0 0.0 4.40 2569 2388 A 73 TYR HD% A 69 LEU HG 1.0 0.0 4.97 2570 2389 A 81 VAL HG2% A 73 TYR HD% 1.0 0.0 3.66 2571 2390 A 81 VAL HG1% A 73 TYR HD% 1.0 0.0 3.61 2572 2391 A 69 LEU HD1% A 73 TYR HD% 1.0 0.0 3.83 2573 2392 A 73 TYR HD% A 107 LEU HD2% 1.0 0.0 5.27 2574 2393 A 73 TYR HD% A 107 LEU HD1% 1.0 0.0 5.27 2575 2394 A 81 VAL HB A 73 TYR HD% 1.0 0.0 5.63 2576 2395 A 74 THR HG1 A 73 TYR HD% 1.0 0.0 5.29 2577 2396 A 74 THR HB A 73 TYR HD% 1.0 0.0 6.13 2578 2397 A 78 ASN HA A 73 TYR HD% 1.0 0.0 6.51 2579 2398 A 69 LEU H A 73 TYR HD% 1.0 0.0 6.83 2580 2399 A 112 ILE H A 73 TYR HD% 1.0 0.0 6.83 2581 2400 A 73 TYR HE% A 69 LEU HBx 1.0 0.0 5.87 2582 2400 A 69 LEU HBy A 73 TYR HE% 1.0 0.0 5.87 2583 2401 A 69 LEU HG A 73 TYR HE% 1.0 0.0 6.45 2584 2402 A 81 VAL HG2% A 73 TYR HE% 1.0 0.0 4.40 2585 2403 A 107 LEU HG A 73 TYR HE% 1.0 0.0 4.84 2586 2404 A 81 VAL HG1% A 73 TYR HE% 1.0 0.0 3.99 2587 2405 A 69 LEU HD1% A 73 TYR HE% 1.0 0.0 4.39 2588 2406 A 112 ILE HD1% A 73 TYR HE% 1.0 0.0 4.67 2589 2407 A 73 TYR HE% A 107 LEU HD2% 1.0 0.0 3.96 2590 2408 A 73 TYR HE% A 107 LEU HD1% 1.0 0.0 3.96 2591 2409 A 112 ILE HB A 73 TYR HE% 1.0 0.0 4.67 2592 2410 A 112 ILE HB A 73 TYR HD% 1.0 0.0 5.18 2593 2411 A 112 ILE HA A 73 TYR HE% 1.0 0.0 5.49 2594 2412 A 73 TYR HA A 73 TYR HE% 1.0 0.0 5.07 2595 2413 A 112 ILE H A 73 TYR HE% 1.0 0.0 5.60 2596 2414 A 72 PHE H A 76 TYR HD% 1.0 0.0 4.99 2597 2415 A 76 TYR H A 76 TYR HD% 1.0 0.0 4.57 2598 2416 A 72 PHE HA A 76 TYR HD% 1.0 0.0 4.00 2599 2417 A 77 PRO HDx A 76 TYR HD% 1.0 0.0 5.05 2600 2418 A 77 PRO HDy A 76 TYR HD% 1.0 0.0 4.68 2601 2419 A 76 TYR HD% A 80 LYS HEx 1.0 0.0 4.75 2602 2419 A 80 LYS HEy A 76 TYR HD% 1.0 0.0 4.75 2603 2420 A 76 TYR HD% A 80 LYS HBx 1.0 0.0 5.66 2604 2421 A 81 VAL HG2% A 76 TYR HD% 1.0 0.0 4.85 2605 2422 A 76 TYR HD% A 80 LYS HGx 1.0 0.0 4.36 2606 2422 A 80 LYS HGy A 76 TYR HD% 1.0 0.0 4.36 2607 2423 A 84 LEU HD1% A 76 TYR HD% 1.0 0.0 4.69 2608 2424 A 76 TYR HD% A 80 LYS HBy 1.0 0.0 5.66 2609 2425 A 76 TYR HE% A 72 PHE HA 1.0 0.0 3.84 2610 2426 A 76 TYR HE% A 77 PRO HDy 1.0 0.0 5.11 2611 2427 A 76 TYR HE% A 80 LYS HEx 1.0 0.0 4.65 2612 2427 A 76 TYR HE% A 80 LYS HEy 1.0 0.0 4.65 2613 2428 A 76 TYR HE% A 80 LYS HGx 1.0 0.0 4.73 2614 2428 A 76 TYR HE% A 80 LYS HGy 1.0 0.0 4.73 2615 2429 A 76 TYR HE% A 84 LEU HD1% 1.0 0.0 4.33 2616 2430 A 76 TYR HE% A 75 PRO HBx 1.0 0.0 5.31 2617 2431 A 76 TYR HE% A 75 PRO HBy 1.0 0.0 5.31 2618 2432 A 103 TYR HD% A 103 TYR HA 1.0 0.0 3.92 2619 2433 A 106 ILE HB A 103 TYR HD% 1.0 0.0 6.06 2620 2434 A 103 TYR HD% A 100 ILE HA 1.0 0.0 5.33 2621 2435 A 103 TYR HE% A 103 TYR HA 1.0 0.0 4.61 2622 2436 A 103 TYR HE% A 99 GLU HGy 1.0 0.0 4.58 2623 2437 A 103 TYR HE% A 99 GLU HGx 1.0 0.0 4.58 2624 2438 A 118 ALA HB% A 103 TYR HE% 1.0 0.0 3.94 2625 2439 A 86 THR HG2% A 103 TYR HE% 1.0 0.0 4.03 2626 2440 A 82 ILE HG2% A 103 TYR HE% 1.0 0.0 4.90 2627 2441 A 119 LEU HG A 103 TYR HE% 1.0 0.0 5.40 2628 2442 A 90 LEU HD1% A 103 TYR HE% 1.0 0.0 5.12 2629 2443 A 119 LEU HD2% A 103 TYR HE% 1.0 0.0 4.27 2630 2444 A 103 TYR HE% A 102 LYS HEy 1.0 0.0 5.39 2631 2445 A 137 ARG H A 136 TYR HD% 1.0 0.0 5.27 2632 2446 A 136 TYR HD% A 135 PRO HA 1.0 0.0 5.58 2633 2447 A 133 THR HG2% A 136 TYR HD% 1.0 0.0 4.42 2634 2448 A 136 TYR HD% A 3 VAL HG1% 1.0 0.0 5.20 2635 2449 A 136 TYR HD% A 3 VAL HG2% 1.0 0.0 5.20 2636 2450 A 136 TYR HD% A 3 VAL HB 1.0 0.0 6.83 2637 2451 A 136 TYR HD% A 138 ARG HA 1.0 0.0 5.44 2638 2452 A 138 ARG HA A 136 TYR HE% 1.0 0.0 4.99 2639 2453 A 135 PRO HA A 136 TYR HE% 1.0 0.0 6.10 2640 2454 A 133 THR HG2% A 136 TYR HE% 1.0 0.0 3.83 2641 2455 A 136 TYR HE% A 3 VAL HG1% 1.0 0.0 4.96 2642 2456 A 136 TYR HE% A 3 VAL HG2% 1.0 0.0 4.96 2643 2457 A 128 VAL HG1% A 136 TYR HE% 1.0 0.0 5.27 2644 2458 A 3 VAL HB A 136 TYR HE% 1.0 0.0 6.77 2645 2459 A 136 TYR H A 136 TYR HE% 1.0 0.0 5.34 2646 2460 A 22 ALA HB% A 4 PHE HE% 1.0 0.0 5.31 2647 2461 A 4 PHE HE% A 2 LYS HBy 1.0 0.0 5.55 2648 2462 A 62 LEU HD2% A 28 PHE HZ 1.0 0.0 5.75 2649 2463 A 42 SER H A 41 PHE HD% 1.0 0.0 5.48 2650 2464 A 84 LEU HD1% A 72 PHE HD% 1.0 0.0 5.73 2651 2465 A 84 LEU HD2% A 72 PHE HD% 1.0 0.0 5.15 2652 2466 A 76 TYR HE% A 72 PHE HD% 1.0 0.0 5.61 2653 2467 A 84 LEU HD2% A 72 PHE HE% 1.0 0.0 5.26 2654 2468 A 76 TYR HE% A 72 PHE HE% 1.0 0.0 4.33 2655 2469 A 107 LEU HA A 115 PHE HD% 1.0 0.0 5.66 2656 2470 A 115 PHE HE% A 119 LEU HD2% 1.0 0.0 5.08 2657 2471 A 64 TYR HD% A 113 ARG HGy 1.0 0.0 6.11 2658 2472 A 115 PHE HZ A 82 ILE HA 1.0 0.0 5.28 2659 2473 A 103 TYR HD% A 115 PHE HZ 1.0 0.0 5.38 2660 2474 A 58 PHE HE% A 62 LEU HD1% 1.0 0.0 5.00 2661 2475 A 88 HIS HA A 88 HIS HD2 1.0 0.0 4.61 2662 2476 A 44 TRP HD1 A 62 LEU H 1.0 0.0 6.71 2663 2477 A 44 TRP HD1 A 45 GLU HA 1.0 0.0 6.83 2664 2478 A 53 ILE HD1% A 44 TRP HH2 1.0 0.0 5.33 2665 2479 A 41 PHE HD% A 32 ILE HD1% 1.0 0.0 4.82 2666 2480 A 63 GLY H A 64 TYR HD% 1.0 0.0 5.32 2667 2481 A 27 ILE H A 28 PHE HD% 1.0 0.0 5.68 2668 2482 A 44 TRP HE3 A 58 PHE HD% 1.0 0.0 6.16 2669 2483 A 61 GLY H A 58 PHE HD% 1.0 0.0 6.52 2670 2484 A 141 THR H A 139 PHE HD% 1.0 0.0 5.46 2671 2485 A 41 PHE HE% A 65 SER HG 1.0 0.0 5.04 2672 2486 A 64 TYR HE% A 60 GLU HGx 1.0 0.0 4.87 2673 2487 A 90 LEU HD2% A 125 TYR HE% 1.0 0.0 5.84 2674 2488 A 58 PHE HE% A 24 TYR HE% 1.0 0.0 4.88 2675 2489 A 128 VAL HG1% A 129 PHE HD% 1.0 0.0 6.08 2676 2490 A 129 PHE HD% A 135 PRO HA 1.0 0.0 5.43 2677 2491 A 129 PHE HD% A 136 TYR HBx 1.0 0.0 6.83 2678 2491 A 136 TYR HBy A 129 PHE HD% 1.0 0.0 6.83 2679 2492 A 129 PHE HE% A 136 TYR HBx 1.0 0.0 6.83 2680 2492 A 136 TYR HBy A 129 PHE HE% 1.0 0.0 6.83 2681 2493 A 2 LYS HA A 3 VAL HG1% 1.0 0.0 5.84 2682 2493 A 2 LYS HA A 3 VAL HG2% 1.0 0.0 5.84 2683 2494 A 3 VAL HA A 2 LYS HBy 1.0 0.0 6.58 2684 2494 A 3 VAL HA A 2 LYS HBx 1.0 0.0 6.58 2685 2495 A 2 LYS HBy A 3 VAL HG1% 1.0 0.0 6.48 2686 2495 A 2 LYS HBx A 3 VAL HG1% 1.0 0.0 6.48 2687 2495 A 3 VAL HG2% A 2 LYS HBy 1.0 0.0 6.48 2688 2495 A 3 VAL HG2% A 2 LYS HBx 1.0 0.0 6.48 2689 2496 A 4 PHE HE% A 2 LYS HBy 1.0 0.0 4.78 2690 2496 A 4 PHE HE% A 2 LYS HBx 1.0 0.0 4.78 2691 2497 A 3 VAL H A 2 LYS HGx 1.0 0.0 5.70 2692 2497 A 3 VAL H A 2 LYS HGy 1.0 0.0 5.70 2693 2498 A 4 PHE HE% A 2 LYS HGx 1.0 0.0 5.57 2694 2498 A 4 PHE HE% A 2 LYS HGy 1.0 0.0 5.57 2695 2499 A 4 PHE HE% A 2 LYS HEy 1.0 0.0 5.22 2696 2499 A 4 PHE HE% A 2 LYS HEx 1.0 0.0 5.22 2697 2500 A 3 VAL HA A 4 PHE HBx 1.0 0.0 6.28 2698 2500 A 3 VAL HA A 4 PHE HBy 1.0 0.0 6.28 2699 2501 A 4 PHE HA A 3 VAL HG1% 1.0 0.0 6.24 2700 2501 A 4 PHE HA A 3 VAL HG2% 1.0 0.0 6.24 2701 2502 A 5 LYS H A 3 VAL HG1% 1.0 0.0 5.17 2702 2502 A 5 LYS H A 3 VAL HG2% 1.0 0.0 5.17 2703 2503 A 3 VAL HG1% A 5 LYS HBx 1.0 0.0 4.50 2704 2503 A 3 VAL HG2% A 5 LYS HBx 1.0 0.0 4.50 2705 2503 A 5 LYS HBy A 3 VAL HG1% 1.0 0.0 4.50 2706 2503 A 3 VAL HG2% A 5 LYS HBy 1.0 0.0 4.50 2707 2504 A 3 VAL HG2% A 5 LYS HGy 1.0 0.0 4.87 2708 2504 A 5 LYS HGx A 3 VAL HG1% 1.0 0.0 4.87 2709 2504 A 3 VAL HG2% A 5 LYS HGx 1.0 0.0 4.87 2710 2504 A 3 VAL HG1% A 5 LYS HGy 1.0 0.0 4.87 2711 2505 A 3 VAL HG1% A 5 LYS HDx 1.0 0.0 5.64 2712 2505 A 3 VAL HG2% A 5 LYS HDx 1.0 0.0 5.64 2713 2505 A 5 LYS HDy A 3 VAL HG1% 1.0 0.0 5.64 2714 2505 A 5 LYS HDy A 3 VAL HG2% 1.0 0.0 5.64 2715 2506 A 3 VAL HG1% A 5 LYS HEx 1.0 0.0 4.85 2716 2506 A 3 VAL HG2% A 5 LYS HEx 1.0 0.0 4.85 2717 2506 A 5 LYS HEy A 3 VAL HG1% 1.0 0.0 4.85 2718 2506 A 5 LYS HEy A 3 VAL HG2% 1.0 0.0 4.85 2719 2507 A 133 THR HG2% A 3 VAL HG1% 1.0 0.0 3.80 2720 2507 A 133 THR HG2% A 3 VAL HG2% 1.0 0.0 3.80 2721 2508 A 136 TYR HD% A 3 VAL HG1% 1.0 0.0 4.46 2722 2508 A 136 TYR HD% A 3 VAL HG2% 1.0 0.0 4.46 2723 2509 A 136 TYR HE% A 3 VAL HG1% 1.0 0.0 4.09 2724 2509 A 136 TYR HE% A 3 VAL HG2% 1.0 0.0 4.09 2725 2510 A 4 PHE HBy A 19 LEU HBx 1.0 0.0 6.34 2726 2510 A 4 PHE HBx A 19 LEU HBx 1.0 0.0 6.34 2727 2510 A 19 LEU HBy A 4 PHE HBx 1.0 0.0 6.34 2728 2510 A 4 PHE HBy A 19 LEU HBy 1.0 0.0 6.34 2729 2511 A 19 LEU HD1% A 4 PHE HBx 1.0 0.0 4.81 2730 2511 A 19 LEU HD1% A 4 PHE HBy 1.0 0.0 4.81 2731 2512 A 19 LEU HD2% A 4 PHE HBx 1.0 0.0 5.44 2732 2512 A 19 LEU HD2% A 4 PHE HBy 1.0 0.0 5.44 2733 2513 A 134 VAL HB A 4 PHE HBx 1.0 0.0 5.51 2734 2513 A 134 VAL HB A 4 PHE HBy 1.0 0.0 5.51 2735 2514 A 134 VAL HG1% A 4 PHE HBx 1.0 0.0 5.97 2736 2514 A 134 VAL HG1% A 4 PHE HBy 1.0 0.0 5.97 2737 2515 A 134 VAL HG2% A 4 PHE HBx 1.0 0.0 4.89 2738 2515 A 134 VAL HG2% A 4 PHE HBy 1.0 0.0 4.89 2739 2516 A 5 LYS H A 5 LYS HBx 1.0 0.0 3.87 2740 2516 A 5 LYS H A 5 LYS HBy 1.0 0.0 3.87 2741 2517 A 5 LYS H A 5 LYS HGy 1.0 0.0 4.41 2742 2517 A 5 LYS H A 5 LYS HGx 1.0 0.0 4.41 2743 2518 A 7 VAL HG1% A 5 LYS HBx 1.0 0.0 6.58 2744 2518 A 7 VAL HG1% A 5 LYS HBy 1.0 0.0 6.58 2745 2519 A 7 VAL HG2% A 5 LYS HBx 1.0 0.0 5.69 2746 2519 A 7 VAL HG2% A 5 LYS HBy 1.0 0.0 5.69 2747 2520 A 5 LYS HBy A 132 ASP HBx 1.0 0.0 5.79 2748 2520 A 5 LYS HBx A 132 ASP HBx 1.0 0.0 5.79 2749 2520 A 132 ASP HBy A 5 LYS HBx 1.0 0.0 5.79 2750 2520 A 5 LYS HBy A 132 ASP HBy 1.0 0.0 5.79 2751 2521 A 133 THR HB A 5 LYS HBx 1.0 0.0 6.32 2752 2521 A 5 LYS HBy A 133 THR HB 1.0 0.0 6.32 2753 2522 A 134 VAL H A 5 LYS HBx 1.0 0.0 5.81 2754 2522 A 134 VAL H A 5 LYS HBy 1.0 0.0 5.81 2755 2523 A 6 ARG H A 6 ARG HGy 1.0 0.0 5.27 2756 2523 A 6 ARG H A 6 ARG HGx 1.0 0.0 5.27 2757 2524 A 6 ARG H A 6 ARG HDy 1.0 0.0 6.16 2758 2524 A 6 ARG H A 6 ARG HDx 1.0 0.0 6.16 2759 2525 A 6 ARG H A 132 ASP HBx 1.0 0.0 5.81 2760 2525 A 6 ARG H A 132 ASP HBy 1.0 0.0 5.81 2761 2526 A 6 ARG HA A 6 ARG HDy 1.0 0.0 4.98 2762 2526 A 6 ARG HA A 6 ARG HDx 1.0 0.0 4.98 2763 2527 A 7 VAL HG1% A 6 ARG HBx 1.0 0.0 6.58 2764 2527 A 7 VAL HG1% A 6 ARG HBy 1.0 0.0 6.58 2765 2528 A 7 VAL HG2% A 6 ARG HBx 1.0 0.0 6.54 2766 2528 A 7 VAL HG2% A 6 ARG HBy 1.0 0.0 6.54 2767 2529 A 19 LEU HD1% A 6 ARG HBx 1.0 0.0 5.02 2768 2529 A 19 LEU HD1% A 6 ARG HBy 1.0 0.0 5.02 2769 2530 A 19 LEU HD2% A 6 ARG HBx 1.0 0.0 5.87 2770 2530 A 19 LEU HD2% A 6 ARG HBy 1.0 0.0 5.87 2771 2531 A 55 VAL HG1% A 6 ARG HBx 1.0 0.0 6.58 2772 2531 A 55 VAL HG1% A 6 ARG HBy 1.0 0.0 6.58 2773 2532 A 6 ARG HBy A 132 ASP HBx 1.0 0.0 6.34 2774 2532 A 6 ARG HBx A 132 ASP HBx 1.0 0.0 6.34 2775 2532 A 132 ASP HBy A 6 ARG HBx 1.0 0.0 6.34 2776 2532 A 132 ASP HBy A 6 ARG HBy 1.0 0.0 6.34 2777 2533 A 7 VAL H A 6 ARG HGy 1.0 0.0 4.68 2778 2533 A 7 VAL H A 6 ARG HGx 1.0 0.0 4.68 2779 2534 A 7 VAL HA A 6 ARG HGy 1.0 0.0 6.58 2780 2534 A 7 VAL HA A 6 ARG HGx 1.0 0.0 6.58 2781 2535 A 7 VAL HG1% A 6 ARG HGy 1.0 0.0 6.58 2782 2535 A 7 VAL HG1% A 6 ARG HGx 1.0 0.0 6.58 2783 2536 A 8 ALA H A 6 ARG HGy 1.0 0.0 5.68 2784 2536 A 8 ALA H A 6 ARG HGx 1.0 0.0 5.68 2785 2537 A 16 ILE HD1% A 6 ARG HGy 1.0 0.0 4.32 2786 2537 A 16 ILE HD1% A 6 ARG HGx 1.0 0.0 4.32 2787 2538 A 19 LEU HD1% A 6 ARG HGy 1.0 0.0 6.23 2788 2538 A 19 LEU HD1% A 6 ARG HGx 1.0 0.0 6.23 2789 2539 A 19 LEU HD2% A 6 ARG HGy 1.0 0.0 6.58 2790 2539 A 19 LEU HD2% A 6 ARG HGx 1.0 0.0 6.58 2791 2540 A 48 LEU HD1% A 6 ARG HGy 1.0 0.0 6.58 2792 2540 A 48 LEU HD1% A 6 ARG HGx 1.0 0.0 6.58 2793 2541 A 7 VAL H A 6 ARG HDy 1.0 0.0 5.75 2794 2541 A 7 VAL H A 6 ARG HDx 1.0 0.0 5.75 2795 2542 A 16 ILE HD1% A 6 ARG HDy 1.0 0.0 4.99 2796 2542 A 16 ILE HD1% A 6 ARG HDx 1.0 0.0 4.99 2797 2543 A 19 LEU HD1% A 6 ARG HDy 1.0 0.0 5.45 2798 2543 A 19 LEU HD1% A 6 ARG HDx 1.0 0.0 5.45 2799 2544 A 19 LEU HD2% A 6 ARG HDy 1.0 0.0 5.43 2800 2544 A 19 LEU HD2% A 6 ARG HDx 1.0 0.0 5.43 2801 2545 A 48 LEU HD1% A 6 ARG HDy 1.0 0.0 5.74 2802 2545 A 48 LEU HD1% A 6 ARG HDx 1.0 0.0 5.74 2803 2546 A 7 VAL HA A 10 ILE HG1y 1.0 0.0 6.58 2804 2546 A 7 VAL HA A 10 ILE HG1x 1.0 0.0 6.58 2805 2547 A 7 VAL HB A 10 ILE HG1y 1.0 0.0 4.77 2806 2547 A 7 VAL HB A 10 ILE HG1x 1.0 0.0 4.77 2807 2548 A 7 VAL HG1% A 10 ILE HG1y 1.0 0.0 5.22 2808 2548 A 7 VAL HG1% A 10 ILE HG1x 1.0 0.0 5.22 2809 2549 A 7 VAL HG2% A 10 ILE HG1y 1.0 0.0 5.66 2810 2549 A 7 VAL HG2% A 10 ILE HG1x 1.0 0.0 5.66 2811 2550 A 8 ALA HA A 9 GLY HAx 1.0 0.0 6.00 2812 2550 A 8 ALA HA A 9 GLY HAy 1.0 0.0 6.00 2813 2551 A 8 ALA HB% A 9 GLY HAx 1.0 0.0 4.96 2814 2551 A 8 ALA HB% A 9 GLY HAy 1.0 0.0 4.96 2815 2552 A 10 ILE HG2% A 9 GLY HAx 1.0 0.0 5.76 2816 2552 A 10 ILE HG2% A 9 GLY HAy 1.0 0.0 5.76 2817 2553 A 9 GLY HAx A 10 ILE HG1y 1.0 0.0 6.34 2818 2553 A 9 GLY HAy A 10 ILE HG1y 1.0 0.0 6.34 2819 2553 A 10 ILE HG1x A 9 GLY HAx 1.0 0.0 6.34 2820 2553 A 10 ILE HG1x A 9 GLY HAy 1.0 0.0 6.34 2821 2554 A 10 ILE HD1% A 9 GLY HAx 1.0 0.0 6.42 2822 2554 A 10 ILE HD1% A 9 GLY HAy 1.0 0.0 6.42 2823 2555 A 10 ILE HA A 11 LYS HBx 1.0 0.0 5.66 2824 2555 A 10 ILE HA A 11 LYS HBy 1.0 0.0 5.66 2825 2556 A 10 ILE HA A 11 LYS HGx 1.0 0.0 6.44 2826 2556 A 10 ILE HA A 11 LYS HGy 1.0 0.0 6.44 2827 2557 A 10 ILE HG2% A 12 ASP HBy 1.0 0.0 4.60 2828 2557 A 10 ILE HG2% A 12 ASP HBx 1.0 0.0 4.60 2829 2558 A 12 ASP H A 10 ILE HG1y 1.0 0.0 6.51 2830 2558 A 12 ASP H A 10 ILE HG1x 1.0 0.0 6.51 2831 2559 A 11 LYS H A 11 LYS HGx 1.0 0.0 5.50 2832 2559 A 11 LYS H A 11 LYS HGy 1.0 0.0 5.50 2833 2560 A 11 LYS HBx A 11 LYS HEx 1.0 0.0 4.57 2834 2560 A 11 LYS HBy A 11 LYS HEx 1.0 0.0 4.57 2835 2560 A 11 LYS HEy A 11 LYS HBx 1.0 0.0 4.57 2836 2560 A 11 LYS HEy A 11 LYS HBy 1.0 0.0 4.57 2837 2561 A 12 ASP H A 11 LYS HBx 1.0 0.0 4.61 2838 2561 A 12 ASP H A 11 LYS HBy 1.0 0.0 4.61 2839 2562 A 11 LYS HEx A 11 LYS HGx 1.0 0.0 3.66 2840 2562 A 11 LYS HEy A 11 LYS HGx 1.0 0.0 3.66 2841 2562 A 11 LYS HGy A 11 LYS HEx 1.0 0.0 3.66 2842 2562 A 11 LYS HEy A 11 LYS HGy 1.0 0.0 3.66 2843 2563 A 12 ASP H A 11 LYS HGx 1.0 0.0 6.58 2844 2563 A 12 ASP H A 11 LYS HGy 1.0 0.0 6.58 2845 2564 A 12 ASP HA A 13 LYS HGy 1.0 0.0 6.10 2846 2564 A 12 ASP HA A 13 LYS HGx 1.0 0.0 6.10 2847 2565 A 14 ALA H A 12 ASP HBy 1.0 0.0 5.84 2848 2565 A 14 ALA H A 12 ASP HBx 1.0 0.0 5.84 2849 2566 A 15 ALA H A 12 ASP HBy 1.0 0.0 5.00 2850 2566 A 15 ALA H A 12 ASP HBx 1.0 0.0 5.00 2851 2567 A 15 ALA HB% A 12 ASP HBy 1.0 0.0 4.15 2852 2567 A 15 ALA HB% A 12 ASP HBx 1.0 0.0 4.15 2853 2568 A 13 LYS H A 13 LYS HGy 1.0 0.0 5.03 2854 2568 A 13 LYS H A 13 LYS HGx 1.0 0.0 5.03 2855 2569 A 13 LYS HA A 16 ILE HG1y 1.0 0.0 4.66 2856 2569 A 13 LYS HA A 16 ILE HG1x 1.0 0.0 4.66 2857 2570 A 13 LYS HEx A 13 LYS HGy 1.0 0.0 3.71 2858 2570 A 13 LYS HGx A 13 LYS HEx 1.0 0.0 3.71 2859 2570 A 13 LYS HEy A 13 LYS HGx 1.0 0.0 3.71 2860 2570 A 13 LYS HEy A 13 LYS HGy 1.0 0.0 3.71 2861 2571 A 14 ALA H A 13 LYS HGy 1.0 0.0 5.54 2862 2571 A 14 ALA H A 13 LYS HGx 1.0 0.0 5.54 2863 2572 A 14 ALA HA A 17 LYS HGx 1.0 0.0 5.40 2864 2572 A 14 ALA HA A 17 LYS HGy 1.0 0.0 5.40 2865 2573 A 16 ILE H A 16 ILE HG1y 1.0 0.0 4.09 2866 2573 A 16 ILE H A 16 ILE HG1x 1.0 0.0 4.09 2867 2574 A 16 ILE H A 19 LEU HBx 1.0 0.0 6.29 2868 2574 A 16 ILE H A 19 LEU HBy 1.0 0.0 6.29 2869 2575 A 16 ILE HA A 19 LEU HBx 1.0 0.0 4.46 2870 2575 A 16 ILE HA A 19 LEU HBy 1.0 0.0 4.46 2871 2576 A 16 ILE HG2% A 19 LEU HBx 1.0 0.0 5.71 2872 2576 A 16 ILE HG2% A 19 LEU HBy 1.0 0.0 5.71 2873 2577 A 16 ILE HG2% A 20 ILE HG1y 1.0 0.0 4.95 2874 2577 A 16 ILE HG2% A 20 ILE HG1x 1.0 0.0 4.95 2875 2578 A 16 ILE HG2% A 49 GLY HAx 1.0 0.0 4.80 2876 2578 A 16 ILE HG2% A 49 GLY HAy 1.0 0.0 4.80 2877 2579 A 17 LYS H A 16 ILE HG1y 1.0 0.0 5.00 2878 2579 A 17 LYS H A 16 ILE HG1x 1.0 0.0 5.00 2879 2580 A 48 LEU HD2% A 16 ILE HG1y 1.0 0.0 5.94 2880 2580 A 48 LEU HD2% A 16 ILE HG1x 1.0 0.0 5.94 2881 2581 A 16 ILE HG1y A 49 GLY HAx 1.0 0.0 5.68 2882 2581 A 16 ILE HG1x A 49 GLY HAx 1.0 0.0 5.68 2883 2581 A 49 GLY HAy A 16 ILE HG1y 1.0 0.0 5.68 2884 2581 A 16 ILE HG1x A 49 GLY HAy 1.0 0.0 5.68 2885 2582 A 16 ILE HD1% A 19 LEU HBx 1.0 0.0 5.09 2886 2582 A 16 ILE HD1% A 19 LEU HBy 1.0 0.0 5.09 2887 2583 A 16 ILE HD1% A 49 GLY HAx 1.0 0.0 4.63 2888 2583 A 16 ILE HD1% A 49 GLY HAy 1.0 0.0 4.63 2889 2584 A 18 THR H A 17 LYS HGx 1.0 0.0 4.77 2890 2584 A 18 THR H A 17 LYS HGy 1.0 0.0 4.77 2891 2585 A 18 THR HB A 17 LYS HGx 1.0 0.0 6.46 2892 2585 A 18 THR HB A 17 LYS HGy 1.0 0.0 6.46 2893 2586 A 18 THR H A 19 LEU HBx 1.0 0.0 5.96 2894 2586 A 18 THR H A 19 LEU HBy 1.0 0.0 5.96 2895 2587 A 18 THR HA A 19 LEU HBx 1.0 0.0 6.58 2896 2587 A 18 THR HA A 19 LEU HBy 1.0 0.0 6.58 2897 2588 A 18 THR HB A 19 LEU HBx 1.0 0.0 5.74 2898 2588 A 18 THR HB A 19 LEU HBy 1.0 0.0 5.74 2899 2589 A 19 LEU H A 19 LEU HBx 1.0 0.0 3.71 2900 2589 A 19 LEU H A 19 LEU HBy 1.0 0.0 3.71 2901 2590 A 20 ILE H A 19 LEU HBx 1.0 0.0 4.16 2902 2590 A 20 ILE H A 19 LEU HBy 1.0 0.0 4.16 2903 2591 A 21 SER H A 19 LEU HBx 1.0 0.0 6.43 2904 2591 A 21 SER H A 19 LEU HBy 1.0 0.0 6.43 2905 2592 A 19 LEU HD2% A 20 ILE HG1y 1.0 0.0 5.26 2906 2592 A 19 LEU HD2% A 20 ILE HG1x 1.0 0.0 5.26 2907 2593 A 20 ILE H A 20 ILE HG1y 1.0 0.0 4.48 2908 2593 A 20 ILE H A 20 ILE HG1x 1.0 0.0 4.48 2909 2594 A 20 ILE HG2% A 41 PHE HBy 1.0 0.0 5.81 2910 2594 A 20 ILE HG2% A 41 PHE HBx 1.0 0.0 5.81 2911 2595 A 20 ILE HG2% A 45 GLU HBx 1.0 0.0 5.67 2912 2595 A 20 ILE HG2% A 45 GLU HBy 1.0 0.0 5.67 2913 2596 A 20 ILE HG2% A 45 GLU HGy 1.0 0.0 4.73 2914 2596 A 20 ILE HG2% A 45 GLU HGx 1.0 0.0 4.73 2915 2597 A 21 SER H A 20 ILE HG1y 1.0 0.0 5.94 2916 2597 A 21 SER H A 20 ILE HG1x 1.0 0.0 5.94 2917 2598 A 48 LEU HD2% A 20 ILE HG1y 1.0 0.0 4.25 2918 2598 A 48 LEU HD2% A 20 ILE HG1x 1.0 0.0 4.25 2919 2599 A 58 PHE HE% A 20 ILE HG1y 1.0 0.0 4.81 2920 2599 A 58 PHE HE% A 20 ILE HG1x 1.0 0.0 4.81 2921 2600 A 20 ILE HD1% A 45 GLU HBx 1.0 0.0 5.20 2922 2600 A 20 ILE HD1% A 45 GLU HBy 1.0 0.0 5.20 2923 2601 A 20 ILE HD1% A 45 GLU HGy 1.0 0.0 4.66 2924 2601 A 20 ILE HD1% A 45 GLU HGx 1.0 0.0 4.66 2925 2602 A 20 ILE HD1% A 48 LEU HBx 1.0 0.0 4.84 2926 2602 A 20 ILE HD1% A 48 LEU HBy 1.0 0.0 4.84 2927 2603 A 22 ALA HA A 25 ARG HBx 1.0 0.0 5.12 2928 2603 A 22 ALA HA A 25 ARG HBy 1.0 0.0 5.12 2929 2604 A 22 ALA HA A 25 ARG HGx 1.0 0.0 5.94 2930 2604 A 22 ALA HA A 25 ARG HGy 1.0 0.0 5.94 2931 2605 A 22 ALA HA A 25 ARG HDy 1.0 0.0 5.47 2932 2605 A 22 ALA HA A 25 ARG HDx 1.0 0.0 5.47 2933 2606 A 23 ALA H A 26 GLN HBy 1.0 0.0 6.54 2934 2606 A 23 ALA H A 26 GLN HBx 1.0 0.0 6.54 2935 2607 A 23 ALA HA A 26 GLN HBy 1.0 0.0 5.43 2936 2607 A 23 ALA HA A 26 GLN HBx 1.0 0.0 5.43 2937 2608 A 23 ALA HA A 26 GLN HGx 1.0 0.0 6.58 2938 2608 A 23 ALA HA A 26 GLN HGy 1.0 0.0 6.58 2939 2609 A 24 TYR H A 25 ARG HBx 1.0 0.0 5.78 2940 2609 A 24 TYR H A 25 ARG HBy 1.0 0.0 5.78 2941 2610 A 24 TYR H A 25 ARG HGx 1.0 0.0 6.58 2942 2610 A 24 TYR H A 25 ARG HGy 1.0 0.0 6.58 2943 2611 A 24 TYR H A 26 GLN HBy 1.0 0.0 6.58 2944 2611 A 24 TYR H A 26 GLN HBx 1.0 0.0 6.58 2945 2612 A 30 ARG H A 24 TYR HBy 1.0 0.0 6.16 2946 2612 A 30 ARG H A 24 TYR HBx 1.0 0.0 6.16 2947 2613 A 32 ILE HG2% A 24 TYR HBy 1.0 0.0 6.11 2948 2613 A 32 ILE HG2% A 24 TYR HBx 1.0 0.0 6.11 2949 2614 A 24 TYR HBy A 32 ILE HG1y 1.0 0.0 6.02 2950 2614 A 24 TYR HBx A 32 ILE HG1y 1.0 0.0 6.02 2951 2614 A 32 ILE HG1x A 24 TYR HBy 1.0 0.0 6.02 2952 2614 A 24 TYR HBx A 32 ILE HG1x 1.0 0.0 6.02 2953 2615 A 32 ILE HD1% A 24 TYR HBy 1.0 0.0 5.33 2954 2615 A 32 ILE HD1% A 24 TYR HBx 1.0 0.0 5.33 2955 2616 A 24 TYR HD% A 28 PHE HBy 1.0 0.0 6.58 2956 2616 A 24 TYR HD% A 28 PHE HBx 1.0 0.0 6.58 2957 2617 A 24 TYR HD% A 32 ILE HG1y 1.0 0.0 4.67 2958 2617 A 24 TYR HD% A 32 ILE HG1x 1.0 0.0 4.67 2959 2618 A 24 TYR HE% A 32 ILE HG1y 1.0 0.0 5.21 2960 2618 A 24 TYR HE% A 32 ILE HG1x 1.0 0.0 5.21 2961 2619 A 25 ARG H A 25 ARG HBx 1.0 0.0 3.80 2962 2619 A 25 ARG H A 25 ARG HBy 1.0 0.0 3.80 2963 2620 A 25 ARG H A 25 ARG HGx 1.0 0.0 4.69 2964 2620 A 25 ARG H A 25 ARG HGy 1.0 0.0 4.69 2965 2621 A 25 ARG H A 25 ARG HDy 1.0 0.0 5.38 2966 2621 A 25 ARG H A 25 ARG HDx 1.0 0.0 5.38 2967 2622 A 25 ARG HA A 25 ARG HDy 1.0 0.0 5.76 2968 2622 A 25 ARG HA A 25 ARG HDx 1.0 0.0 5.76 2969 2623 A 26 GLN H A 25 ARG HBx 1.0 0.0 4.32 2970 2623 A 26 GLN H A 25 ARG HBy 1.0 0.0 4.32 2971 2624 A 29 GLU H A 25 ARG HBx 1.0 0.0 6.37 2972 2624 A 29 GLU H A 25 ARG HBy 1.0 0.0 6.37 2973 2625 A 29 GLU H A 25 ARG HGx 1.0 0.0 6.58 2974 2625 A 29 GLU H A 25 ARG HGy 1.0 0.0 6.58 2975 2626 A 30 ARG H A 25 ARG HGx 1.0 0.0 5.74 2976 2626 A 30 ARG H A 25 ARG HGy 1.0 0.0 5.74 2977 2627 A 25 ARG HGx A 30 ARG HBy 1.0 0.0 6.34 2978 2627 A 25 ARG HGy A 30 ARG HBy 1.0 0.0 6.34 2979 2627 A 30 ARG HBx A 25 ARG HGx 1.0 0.0 6.34 2980 2627 A 25 ARG HGy A 30 ARG HBx 1.0 0.0 6.34 2981 2628 A 31 ASP H A 25 ARG HGx 1.0 0.0 5.55 2982 2628 A 31 ASP H A 25 ARG HGy 1.0 0.0 5.55 2983 2629 A 31 ASP HA A 25 ARG HGx 1.0 0.0 5.70 2984 2629 A 31 ASP HA A 25 ARG HGy 1.0 0.0 5.70 2985 2630 A 25 ARG HGy A 31 ASP HBx 1.0 0.0 5.34 2986 2630 A 25 ARG HGx A 31 ASP HBx 1.0 0.0 5.34 2987 2630 A 31 ASP HBy A 25 ARG HGx 1.0 0.0 5.34 2988 2630 A 25 ARG HGy A 31 ASP HBy 1.0 0.0 5.34 2989 2631 A 30 ARG HA A 25 ARG HDy 1.0 0.0 6.55 2990 2631 A 30 ARG HA A 25 ARG HDx 1.0 0.0 6.55 2991 2632 A 25 ARG HDx A 31 ASP HBx 1.0 0.0 5.00 2992 2632 A 25 ARG HDy A 31 ASP HBx 1.0 0.0 5.00 2993 2632 A 31 ASP HBy A 25 ARG HDy 1.0 0.0 5.00 2994 2632 A 25 ARG HDx A 31 ASP HBy 1.0 0.0 5.00 2995 2633 A 26 GLN H A 26 GLN HE2x 1.0 0.0 5.95 2996 2633 A 26 GLN H A 26 GLN HE2y 1.0 0.0 5.95 2997 2634 A 26 GLN HE2x A 26 GLN HA 1.0 0.0 5.69 2998 2634 A 26 GLN HE2y A 26 GLN HA 1.0 0.0 5.69 2999 2635 A 27 ILE HD1% A 26 GLN HBy 1.0 0.0 5.08 3000 2635 A 27 ILE HD1% A 26 GLN HBx 1.0 0.0 5.08 3001 2636 A 134 VAL HG1% A 26 GLN HBy 1.0 0.0 5.23 3002 2636 A 134 VAL HG1% A 26 GLN HBx 1.0 0.0 5.23 3003 2637 A 26 GLN HE2x A 27 ILE HD1% 1.0 0.0 6.50 3004 2637 A 27 ILE HD1% A 26 GLN HE2y 1.0 0.0 6.50 3005 2638 A 27 ILE H A 27 ILE HG1y 1.0 0.0 5.08 3006 2638 A 27 ILE H A 27 ILE HG1x 1.0 0.0 5.08 3007 2639 A 27 ILE HA A 88 HIS HBy 1.0 0.0 5.53 3008 2639 A 27 ILE HA A 88 HIS HBx 1.0 0.0 5.53 3009 2640 A 27 ILE HG2% A 28 PHE HBy 1.0 0.0 6.58 3010 2640 A 27 ILE HG2% A 28 PHE HBx 1.0 0.0 6.58 3011 2641 A 27 ILE HG2% A 62 LEU HBy 1.0 0.0 4.92 3012 2641 A 27 ILE HG2% A 62 LEU HBx 1.0 0.0 4.92 3013 2642 A 27 ILE HG2% A 63 GLY HAx 1.0 0.0 5.91 3014 2642 A 27 ILE HG2% A 63 GLY HAy 1.0 0.0 5.91 3015 2643 A 27 ILE HG2% A 68 TYR HBy 1.0 0.0 6.58 3016 2643 A 27 ILE HG2% A 68 TYR HBx 1.0 0.0 6.58 3017 2644 A 28 PHE H A 27 ILE HG1y 1.0 0.0 6.13 3018 2644 A 28 PHE H A 27 ILE HG1x 1.0 0.0 6.13 3019 2645 A 62 LEU HD1% A 27 ILE HG1y 1.0 0.0 5.33 3020 2645 A 62 LEU HD1% A 27 ILE HG1x 1.0 0.0 5.33 3021 2646 A 63 GLY H A 27 ILE HG1y 1.0 0.0 6.58 3022 2646 A 63 GLY H A 27 ILE HG1x 1.0 0.0 6.58 3023 2647 A 88 HIS HA A 27 ILE HG1y 1.0 0.0 5.75 3024 2647 A 88 HIS HA A 27 ILE HG1x 1.0 0.0 5.75 3025 2648 A 89 PHE HE% A 27 ILE HG1y 1.0 0.0 5.97 3026 2648 A 89 PHE HE% A 27 ILE HG1x 1.0 0.0 5.97 3027 2649 A 27 ILE HD1% A 88 HIS HBy 1.0 0.0 5.02 3028 2649 A 27 ILE HD1% A 88 HIS HBx 1.0 0.0 5.02 3029 2650 A 28 PHE HA A 30 ARG HGy 1.0 0.0 6.09 3030 2650 A 28 PHE HA A 30 ARG HGx 1.0 0.0 6.09 3031 2651 A 30 ARG H A 28 PHE HBy 1.0 0.0 4.80 3032 2651 A 30 ARG H A 28 PHE HBx 1.0 0.0 4.80 3033 2652 A 28 PHE HBx A 30 ARG HGy 1.0 0.0 4.79 3034 2652 A 30 ARG HGx A 28 PHE HBy 1.0 0.0 4.79 3035 2652 A 28 PHE HBx A 30 ARG HGx 1.0 0.0 4.79 3036 2652 A 28 PHE HBy A 30 ARG HGy 1.0 0.0 4.79 3037 2653 A 28 PHE HBy A 30 ARG HDy 1.0 0.0 4.47 3038 2653 A 30 ARG HDx A 28 PHE HBy 1.0 0.0 4.47 3039 2653 A 28 PHE HBx A 30 ARG HDx 1.0 0.0 4.47 3040 2653 A 28 PHE HBx A 30 ARG HDy 1.0 0.0 4.47 3041 2654 A 32 ILE HG2% A 28 PHE HBy 1.0 0.0 6.58 3042 2654 A 32 ILE HG2% A 28 PHE HBx 1.0 0.0 6.58 3043 2655 A 32 ILE HD1% A 28 PHE HBy 1.0 0.0 5.80 3044 2655 A 32 ILE HD1% A 28 PHE HBx 1.0 0.0 5.80 3045 2656 A 28 PHE HD% A 32 ILE HG1y 1.0 0.0 6.41 3046 2656 A 28 PHE HD% A 32 ILE HG1x 1.0 0.0 6.41 3047 2657 A 28 PHE HE% A 68 TYR HBy 1.0 0.0 4.89 3048 2657 A 28 PHE HE% A 68 TYR HBx 1.0 0.0 4.89 3049 2658 A 29 GLU H A 29 GLU HGy 1.0 0.0 5.35 3050 2658 A 29 GLU H A 29 GLU HGx 1.0 0.0 5.35 3051 2659 A 29 GLU HA A 30 ARG HGy 1.0 0.0 4.87 3052 2659 A 29 GLU HA A 30 ARG HGx 1.0 0.0 4.87 3053 2660 A 72 PHE HZ A 29 GLU HGy 1.0 0.0 5.99 3054 2660 A 72 PHE HZ A 29 GLU HGx 1.0 0.0 5.99 3055 2661 A 30 ARG H A 30 ARG HGy 1.0 0.0 4.56 3056 2661 A 30 ARG H A 30 ARG HGx 1.0 0.0 4.56 3057 2662 A 30 ARG H A 30 ARG HDy 1.0 0.0 5.40 3058 2662 A 30 ARG H A 30 ARG HDx 1.0 0.0 5.40 3059 2663 A 30 ARG HA A 30 ARG HDy 1.0 0.0 5.59 3060 2663 A 30 ARG HA A 30 ARG HDx 1.0 0.0 5.59 3061 2664 A 30 ARG HA A 31 ASP HBx 1.0 0.0 5.55 3062 2664 A 30 ARG HA A 31 ASP HBy 1.0 0.0 5.55 3063 2665 A 31 ASP H A 30 ARG HBy 1.0 0.0 3.96 3064 2665 A 31 ASP H A 30 ARG HBx 1.0 0.0 3.96 3065 2666 A 30 ARG HBy A 31 ASP HBx 1.0 0.0 5.87 3066 2666 A 30 ARG HBx A 31 ASP HBx 1.0 0.0 5.87 3067 2666 A 31 ASP HBy A 30 ARG HBy 1.0 0.0 5.87 3068 2666 A 30 ARG HBx A 31 ASP HBy 1.0 0.0 5.87 3069 2667 A 31 ASP H A 30 ARG HGy 1.0 0.0 5.19 3070 2667 A 31 ASP H A 30 ARG HGx 1.0 0.0 5.19 3071 2668 A 30 ARG HGy A 32 ILE HG1y 1.0 0.0 5.12 3072 2668 A 30 ARG HGx A 32 ILE HG1y 1.0 0.0 5.12 3073 2668 A 32 ILE HG1x A 30 ARG HGy 1.0 0.0 5.12 3074 2668 A 32 ILE HG1x A 30 ARG HGx 1.0 0.0 5.12 3075 2669 A 32 ILE HD1% A 30 ARG HGy 1.0 0.0 4.64 3076 2669 A 32 ILE HD1% A 30 ARG HGx 1.0 0.0 4.64 3077 2670 A 67 LEU HD2% A 30 ARG HGy 1.0 0.0 5.72 3078 2670 A 67 LEU HD2% A 30 ARG HGx 1.0 0.0 5.72 3079 2671 A 31 ASP H A 30 ARG HDy 1.0 0.0 5.59 3080 2671 A 31 ASP H A 30 ARG HDx 1.0 0.0 5.59 3081 2672 A 32 ILE HG2% A 30 ARG HDy 1.0 0.0 5.83 3082 2672 A 32 ILE HG2% A 30 ARG HDx 1.0 0.0 5.83 3083 2673 A 32 ILE HD1% A 30 ARG HDy 1.0 0.0 5.62 3084 2673 A 32 ILE HD1% A 30 ARG HDx 1.0 0.0 5.62 3085 2674 A 31 ASP H A 31 ASP HBx 1.0 0.0 3.79 3086 2674 A 31 ASP H A 31 ASP HBy 1.0 0.0 3.79 3087 2675 A 31 ASP HA A 32 ILE HG1y 1.0 0.0 6.03 3088 2675 A 31 ASP HA A 32 ILE HG1x 1.0 0.0 6.03 3089 2676 A 32 ILE HB A 31 ASP HBx 1.0 0.0 6.58 3090 2676 A 32 ILE HB A 31 ASP HBy 1.0 0.0 6.58 3091 2677 A 32 ILE H A 32 ILE HG1y 1.0 0.0 4.95 3092 2677 A 32 ILE H A 32 ILE HG1x 1.0 0.0 4.95 3093 2678 A 32 ILE HG2% A 36 ILE HG1y 1.0 0.0 5.05 3094 2678 A 32 ILE HG2% A 36 ILE HG1x 1.0 0.0 5.05 3095 2679 A 37 ALA HB% A 32 ILE HG1y 1.0 0.0 5.49 3096 2679 A 37 ALA HB% A 32 ILE HG1x 1.0 0.0 5.49 3097 2680 A 33 ALA H A 34 PRO HDx 1.0 0.0 5.74 3098 2680 A 33 ALA H A 34 PRO HDy 1.0 0.0 5.74 3099 2681 A 33 ALA HB% A 34 PRO HGy 1.0 0.0 5.25 3100 2681 A 33 ALA HB% A 34 PRO HGx 1.0 0.0 5.25 3101 2682 A 33 ALA HB% A 36 ILE HG1y 1.0 0.0 3.50 3102 2682 A 33 ALA HB% A 36 ILE HG1x 1.0 0.0 3.50 3103 2683 A 35 TYR HD% A 34 PRO HGy 1.0 0.0 4.86 3104 2683 A 35 TYR HD% A 34 PRO HGx 1.0 0.0 4.86 3105 2684 A 35 TYR HD% A 34 PRO HDx 1.0 0.0 4.39 3106 2684 A 35 TYR HD% A 34 PRO HDy 1.0 0.0 4.39 3107 2685 A 35 TYR H A 36 ILE HG1y 1.0 0.0 6.13 3108 2685 A 35 TYR H A 36 ILE HG1x 1.0 0.0 6.13 3109 2686 A 35 TYR HA A 38 GLN HGx 1.0 0.0 4.85 3110 2686 A 35 TYR HA A 38 GLN HGy 1.0 0.0 4.85 3111 2687 A 36 ILE HD1% A 35 TYR HBy 1.0 0.0 6.58 3112 2687 A 36 ILE HD1% A 35 TYR HBx 1.0 0.0 6.58 3113 2688 A 35 TYR HBy A 38 GLN HGx 1.0 0.0 5.82 3114 2688 A 35 TYR HBx A 38 GLN HGx 1.0 0.0 5.82 3115 2688 A 38 GLN HGy A 35 TYR HBy 1.0 0.0 5.82 3116 2688 A 38 GLN HGy A 35 TYR HBx 1.0 0.0 5.82 3117 2689 A 35 TYR HD% A 36 ILE HG1y 1.0 0.0 4.07 3118 2689 A 35 TYR HD% A 36 ILE HG1x 1.0 0.0 4.07 3119 2690 A 35 TYR HD% A 38 GLN HGx 1.0 0.0 6.58 3120 2690 A 35 TYR HD% A 38 GLN HGy 1.0 0.0 6.58 3121 2691 A 39 ASN HD2x A 35 TYR HD% 1.0 0.0 5.33 3122 2691 A 39 ASN HD2y A 35 TYR HD% 1.0 0.0 5.33 3123 2692 A 35 TYR HE% A 36 ILE HG1y 1.0 0.0 4.37 3124 2692 A 35 TYR HE% A 36 ILE HG1x 1.0 0.0 4.37 3125 2693 A 36 ILE H A 36 ILE HG1y 1.0 0.0 5.99 3126 2693 A 36 ILE H A 36 ILE HG1x 1.0 0.0 5.99 3127 2694 A 36 ILE H A 38 GLN HGx 1.0 0.0 6.58 3128 2694 A 36 ILE H A 38 GLN HGy 1.0 0.0 6.58 3129 2695 A 36 ILE HG2% A 40 GLU HGx 1.0 0.0 4.82 3130 2695 A 36 ILE HG2% A 40 GLU HGy 1.0 0.0 4.82 3131 2696 A 36 ILE HG1x A 40 GLU HGx 1.0 0.0 5.38 3132 2696 A 36 ILE HG1y A 40 GLU HGx 1.0 0.0 5.38 3133 2696 A 40 GLU HGy A 36 ILE HG1y 1.0 0.0 5.38 3134 2696 A 36 ILE HG1x A 40 GLU HGy 1.0 0.0 5.38 3135 2697 A 39 ASN HD2x A 36 ILE HD1% 1.0 0.0 5.68 3136 2697 A 39 ASN HD2y A 36 ILE HD1% 1.0 0.0 5.68 3137 2698 A 37 ALA HB% A 38 GLN HGx 1.0 0.0 5.11 3138 2698 A 37 ALA HB% A 38 GLN HGy 1.0 0.0 5.11 3139 2699 A 37 ALA HB% A 38 GLN HE2x 1.0 0.0 6.58 3140 2699 A 37 ALA HB% A 38 GLN HE2y 1.0 0.0 6.58 3141 2700 A 38 GLN H A 38 GLN HGx 1.0 0.0 4.34 3142 2700 A 38 GLN H A 38 GLN HGy 1.0 0.0 4.34 3143 2701 A 38 GLN HA A 38 GLN HE2x 1.0 0.0 5.46 3144 2701 A 38 GLN HA A 38 GLN HE2y 1.0 0.0 5.46 3145 2702 A 38 GLN HBy A 39 ASN HD2x 1.0 0.0 5.83 3146 2702 A 38 GLN HBy A 39 ASN HD2y 1.0 0.0 5.83 3147 2702 A 39 ASN HD2x A 38 GLN HBx 1.0 0.0 5.83 3148 2702 A 39 ASN HD2y A 38 GLN HBx 1.0 0.0 5.83 3149 2703 A 38 GLN HE2x A 38 GLN HGx 1.0 0.0 3.32 3150 2703 A 38 GLN HE2x A 38 GLN HGy 1.0 0.0 3.32 3151 2703 A 38 GLN HE2y A 38 GLN HGy 1.0 0.0 3.32 3152 2703 A 38 GLN HE2y A 38 GLN HGx 1.0 0.0 3.32 3153 2704 A 39 ASN H A 38 GLN HGx 1.0 0.0 5.80 3154 2704 A 39 ASN H A 38 GLN HGy 1.0 0.0 5.80 3155 2705 A 39 ASN HBx A 40 GLU HGx 1.0 0.0 5.42 3156 2705 A 39 ASN HBy A 40 GLU HGx 1.0 0.0 5.42 3157 2705 A 40 GLU HGy A 39 ASN HBx 1.0 0.0 5.42 3158 2705 A 39 ASN HBy A 40 GLU HGy 1.0 0.0 5.42 3159 2706 A 41 PHE H A 40 GLU HGx 1.0 0.0 5.55 3160 2706 A 41 PHE H A 40 GLU HGy 1.0 0.0 5.55 3161 2707 A 41 PHE HD% A 40 GLU HGx 1.0 0.0 6.58 3162 2707 A 41 PHE HD% A 40 GLU HGy 1.0 0.0 6.58 3163 2708 A 41 PHE HE% A 40 GLU HGx 1.0 0.0 5.30 3164 2708 A 41 PHE HE% A 40 GLU HGy 1.0 0.0 5.30 3165 2709 A 67 LEU HD2% A 40 GLU HGx 1.0 0.0 5.69 3166 2709 A 67 LEU HD2% A 40 GLU HGy 1.0 0.0 5.69 3167 2710 A 44 TRP HD1 A 41 PHE HBy 1.0 0.0 6.28 3168 2710 A 44 TRP HD1 A 41 PHE HBx 1.0 0.0 6.28 3169 2711 A 45 GLU H A 43 GLY HAy 1.0 0.0 5.35 3170 2711 A 45 GLU H A 43 GLY HAx 1.0 0.0 5.35 3171 2712 A 44 TRP H A 46 SER HBx 1.0 0.0 5.53 3172 2712 A 44 TRP H A 46 SER HBy 1.0 0.0 5.53 3173 2713 A 44 TRP HA A 47 LYS HDx 1.0 0.0 5.35 3174 2713 A 44 TRP HA A 47 LYS HDy 1.0 0.0 5.35 3175 2714 A 44 TRP HE3 A 47 LYS HGx 1.0 0.0 5.69 3176 2714 A 44 TRP HE3 A 47 LYS HGy 1.0 0.0 5.69 3177 2715 A 44 TRP HE3 A 47 LYS HDx 1.0 0.0 5.54 3178 2715 A 44 TRP HE3 A 47 LYS HDy 1.0 0.0 5.54 3179 2716 A 44 TRP HE1 A 58 PHE HBx 1.0 0.0 6.58 3180 2716 A 44 TRP HE1 A 58 PHE HBy 1.0 0.0 6.58 3181 2717 A 44 TRP HE1 A 61 GLY HAx 1.0 0.0 5.46 3182 2717 A 44 TRP HE1 A 61 GLY HAy 1.0 0.0 5.46 3183 2718 A 44 TRP HZ3 A 47 LYS HDx 1.0 0.0 5.11 3184 2718 A 44 TRP HZ3 A 47 LYS HDy 1.0 0.0 5.11 3185 2719 A 44 TRP HZ2 A 57 GLU HGy 1.0 0.0 6.52 3186 2719 A 44 TRP HZ2 A 57 GLU HGx 1.0 0.0 6.52 3187 2720 A 44 TRP HZ2 A 61 GLY HAx 1.0 0.0 4.60 3188 2720 A 44 TRP HZ2 A 61 GLY HAy 1.0 0.0 4.60 3189 2721 A 45 GLU H A 45 GLU HGy 1.0 0.0 4.79 3190 2721 A 45 GLU H A 45 GLU HGx 1.0 0.0 4.79 3191 2722 A 45 GLU H A 46 SER HBx 1.0 0.0 6.11 3192 2722 A 45 GLU H A 46 SER HBy 1.0 0.0 6.11 3193 2723 A 45 GLU HA A 48 LEU HBx 1.0 0.0 6.09 3194 2723 A 45 GLU HA A 48 LEU HBy 1.0 0.0 6.09 3195 2724 A 46 SER H A 45 GLU HBx 1.0 0.0 4.50 3196 2724 A 46 SER H A 45 GLU HBy 1.0 0.0 4.50 3197 2725 A 46 SER H A 46 SER HBx 1.0 0.0 3.73 3198 2725 A 46 SER H A 46 SER HBy 1.0 0.0 3.73 3199 2726 A 46 SER H A 47 LYS HGx 1.0 0.0 6.58 3200 2726 A 46 SER H A 47 LYS HGy 1.0 0.0 6.58 3201 2727 A 46 SER HBx A 47 LYS HEx 1.0 0.0 5.94 3202 2727 A 46 SER HBy A 47 LYS HEx 1.0 0.0 5.94 3203 2727 A 47 LYS HEy A 46 SER HBx 1.0 0.0 5.94 3204 2727 A 47 LYS HEy A 46 SER HBy 1.0 0.0 5.94 3205 2728 A 47 LYS H A 47 LYS HBy 1.0 0.0 3.77 3206 2728 A 47 LYS H A 47 LYS HBx 1.0 0.0 3.77 3207 2729 A 47 LYS H A 47 LYS HGx 1.0 0.0 3.84 3208 2729 A 47 LYS H A 47 LYS HGy 1.0 0.0 3.84 3209 2730 A 47 LYS H A 50 ASN HBx 1.0 0.0 6.58 3210 2730 A 47 LYS H A 50 ASN HBy 1.0 0.0 6.58 3211 2731 A 47 LYS HA A 47 LYS HDx 1.0 0.0 5.01 3212 2731 A 47 LYS HA A 47 LYS HDy 1.0 0.0 5.01 3213 2732 A 47 LYS HA A 50 ASN HBx 1.0 0.0 4.79 3214 2732 A 47 LYS HA A 50 ASN HBy 1.0 0.0 4.79 3215 2733 A 47 LYS HA A 50 ASN HD2x 1.0 0.0 5.04 3216 2733 A 47 LYS HA A 50 ASN HD2y 1.0 0.0 5.04 3217 2734 A 47 LYS HA A 52 GLU HBy 1.0 0.0 5.07 3218 2734 A 47 LYS HA A 52 GLU HBx 1.0 0.0 5.07 3219 2735 A 47 LYS HA A 52 GLU HGy 1.0 0.0 5.37 3220 2735 A 47 LYS HA A 52 GLU HGx 1.0 0.0 5.37 3221 2736 A 47 LYS HBx A 47 LYS HEx 1.0 0.0 6.30 3222 2736 A 47 LYS HBy A 47 LYS HEx 1.0 0.0 6.30 3223 2736 A 47 LYS HEy A 47 LYS HBy 1.0 0.0 6.30 3224 2736 A 47 LYS HEy A 47 LYS HBx 1.0 0.0 6.30 3225 2737 A 47 LYS HBx A 52 GLU HBy 1.0 0.0 5.46 3226 2737 A 47 LYS HBy A 52 GLU HBy 1.0 0.0 5.46 3227 2737 A 52 GLU HBx A 47 LYS HBy 1.0 0.0 5.46 3228 2737 A 47 LYS HBx A 52 GLU HBx 1.0 0.0 5.46 3229 2738 A 53 ILE HB A 47 LYS HBy 1.0 0.0 6.58 3230 2738 A 53 ILE HB A 47 LYS HBx 1.0 0.0 6.58 3231 2739 A 53 ILE HG2% A 47 LYS HBy 1.0 0.0 5.44 3232 2739 A 53 ILE HG2% A 47 LYS HBx 1.0 0.0 5.44 3233 2740 A 53 ILE HD1% A 47 LYS HBy 1.0 0.0 4.59 3234 2740 A 53 ILE HD1% A 47 LYS HBx 1.0 0.0 4.59 3235 2741 A 47 LYS HGx A 52 GLU HBy 1.0 0.0 5.87 3236 2741 A 47 LYS HGy A 52 GLU HBy 1.0 0.0 5.87 3237 2741 A 52 GLU HBx A 47 LYS HGx 1.0 0.0 5.87 3238 2741 A 47 LYS HGy A 52 GLU HBx 1.0 0.0 5.87 3239 2742 A 47 LYS HDy A 52 GLU HBy 1.0 0.0 6.34 3240 2742 A 47 LYS HDx A 52 GLU HBy 1.0 0.0 6.34 3241 2742 A 52 GLU HBx A 47 LYS HDx 1.0 0.0 6.34 3242 2742 A 47 LYS HDy A 52 GLU HBx 1.0 0.0 6.34 3243 2743 A 53 ILE H A 47 LYS HDx 1.0 0.0 6.58 3244 2743 A 53 ILE H A 47 LYS HDy 1.0 0.0 6.58 3245 2744 A 53 ILE HG2% A 47 LYS HDx 1.0 0.0 4.42 3246 2744 A 53 ILE HG2% A 47 LYS HDy 1.0 0.0 4.42 3247 2745 A 47 LYS HEx A 52 GLU HBy 1.0 0.0 4.81 3248 2745 A 47 LYS HEy A 52 GLU HBy 1.0 0.0 4.81 3249 2745 A 52 GLU HBx A 47 LYS HEx 1.0 0.0 4.81 3250 2745 A 47 LYS HEy A 52 GLU HBx 1.0 0.0 4.81 3251 2746 A 49 GLY H A 48 LEU HBx 1.0 0.0 4.65 3252 2746 A 49 GLY H A 48 LEU HBy 1.0 0.0 4.65 3253 2747 A 53 ILE H A 48 LEU HBx 1.0 0.0 6.58 3254 2747 A 53 ILE H A 48 LEU HBy 1.0 0.0 6.58 3255 2748 A 58 PHE HD% A 48 LEU HBx 1.0 0.0 6.09 3256 2748 A 58 PHE HD% A 48 LEU HBy 1.0 0.0 6.09 3257 2749 A 51 GLY H A 49 GLY HAx 1.0 0.0 6.58 3258 2749 A 51 GLY H A 49 GLY HAy 1.0 0.0 6.58 3259 2750 A 50 ASN H A 50 ASN HBx 1.0 0.0 3.83 3260 2750 A 50 ASN H A 50 ASN HBy 1.0 0.0 3.83 3261 2751 A 50 ASN H A 52 GLU HGy 1.0 0.0 6.58 3262 2751 A 50 ASN H A 52 GLU HGx 1.0 0.0 6.58 3263 2752 A 50 ASN HBy A 52 GLU HBy 1.0 0.0 4.78 3264 2752 A 50 ASN HBx A 52 GLU HBy 1.0 0.0 4.78 3265 2752 A 52 GLU HBx A 50 ASN HBx 1.0 0.0 4.78 3266 2752 A 50 ASN HBy A 52 GLU HBx 1.0 0.0 4.78 3267 2753 A 50 ASN HBx A 52 GLU HGy 1.0 0.0 4.38 3268 2753 A 50 ASN HBy A 52 GLU HGy 1.0 0.0 4.38 3269 2753 A 52 GLU HGx A 50 ASN HBx 1.0 0.0 4.38 3270 2753 A 50 ASN HBy A 52 GLU HGx 1.0 0.0 4.38 3271 2754 A 53 ILE H A 50 ASN HBx 1.0 0.0 6.58 3272 2754 A 53 ILE H A 50 ASN HBy 1.0 0.0 6.58 3273 2755 A 51 GLY H A 52 GLU HBy 1.0 0.0 5.73 3274 2755 A 51 GLY H A 52 GLU HBx 1.0 0.0 5.73 3275 2756 A 51 GLY H A 52 GLU HGy 1.0 0.0 6.53 3276 2756 A 51 GLY H A 52 GLU HGx 1.0 0.0 6.53 3277 2757 A 53 ILE H A 51 GLY HAx 1.0 0.0 5.65 3278 2757 A 53 ILE H A 51 GLY HAy 1.0 0.0 5.65 3279 2758 A 52 GLU H A 52 GLU HGy 1.0 0.0 4.51 3280 2758 A 52 GLU H A 52 GLU HGx 1.0 0.0 4.51 3281 2759 A 53 ILE HG2% A 52 GLU HBy 1.0 0.0 4.90 3282 2759 A 53 ILE HG2% A 52 GLU HBx 1.0 0.0 4.90 3283 2760 A 53 ILE H A 52 GLU HGy 1.0 0.0 5.69 3284 2760 A 53 ILE H A 52 GLU HGx 1.0 0.0 5.69 3285 2761 A 53 ILE HG2% A 53 ILE HG1y 1.0 0.0 3.39 3286 2761 A 53 ILE HG2% A 53 ILE HG1x 1.0 0.0 3.39 3287 2762 A 53 ILE HG1x A 57 GLU HBx 1.0 0.0 5.16 3288 2762 A 53 ILE HG1y A 57 GLU HBx 1.0 0.0 5.16 3289 2762 A 57 GLU HBy A 53 ILE HG1y 1.0 0.0 5.16 3290 2762 A 53 ILE HG1x A 57 GLU HBy 1.0 0.0 5.16 3291 2763 A 53 ILE HD1% A 57 GLU HBx 1.0 0.0 5.01 3292 2763 A 53 ILE HD1% A 57 GLU HBy 1.0 0.0 5.01 3293 2764 A 53 ILE HD1% A 58 PHE HBx 1.0 0.0 6.42 3294 2764 A 53 ILE HD1% A 58 PHE HBy 1.0 0.0 6.42 3295 2765 A 54 THR H A 57 GLU HBx 1.0 0.0 4.61 3296 2765 A 54 THR H A 57 GLU HBy 1.0 0.0 4.61 3297 2766 A 54 THR H A 57 GLU HGy 1.0 0.0 5.51 3298 2766 A 54 THR H A 57 GLU HGx 1.0 0.0 5.51 3299 2767 A 54 THR HB A 131 GLU HBy 1.0 0.0 5.21 3300 2767 A 54 THR HB A 131 GLU HBx 1.0 0.0 5.21 3301 2768 A 54 THR HB A 131 GLU HGy 1.0 0.0 5.47 3302 2768 A 54 THR HB A 131 GLU HGx 1.0 0.0 5.47 3303 2769 A 54 THR HG2% A 56 LYS HBx 1.0 0.0 5.34 3304 2769 A 54 THR HG2% A 56 LYS HBy 1.0 0.0 5.34 3305 2770 A 54 THR HG2% A 131 GLU HBy 1.0 0.0 4.57 3306 2770 A 54 THR HG2% A 131 GLU HBx 1.0 0.0 4.57 3307 2771 A 54 THR HG2% A 131 GLU HGy 1.0 0.0 5.39 3308 2771 A 54 THR HG2% A 131 GLU HGx 1.0 0.0 5.39 3309 2772 A 54 THR HG1 A 131 GLU HBy 1.0 0.0 5.85 3310 2772 A 131 GLU HBx A 54 THR HG1 1.0 0.0 5.85 3311 2773 A 55 VAL HA A 58 PHE HBx 1.0 0.0 6.04 3312 2773 A 55 VAL HA A 58 PHE HBy 1.0 0.0 6.04 3313 2774 A 55 VAL HG1% A 56 LYS HGy 1.0 0.0 6.58 3314 2774 A 55 VAL HG1% A 56 LYS HGx 1.0 0.0 6.58 3315 2775 A 55 VAL HG1% A 58 PHE HBx 1.0 0.0 5.45 3316 2775 A 55 VAL HG1% A 58 PHE HBy 1.0 0.0 5.45 3317 2776 A 55 VAL HG1% A 59 ILE HG1y 1.0 0.0 4.13 3318 2776 A 55 VAL HG1% A 59 ILE HG1x 1.0 0.0 4.13 3319 2777 A 55 VAL HG1% A 135 PRO HDy 1.0 0.0 5.94 3320 2777 A 55 VAL HG1% A 135 PRO HDx 1.0 0.0 5.94 3321 2778 A 55 VAL HG2% A 132 ASP HBx 1.0 0.0 5.99 3322 2778 A 55 VAL HG2% A 132 ASP HBy 1.0 0.0 5.99 3323 2779 A 56 LYS H A 56 LYS HGy 1.0 0.0 5.18 3324 2779 A 56 LYS H A 56 LYS HGx 1.0 0.0 5.18 3325 2780 A 56 LYS H A 56 LYS HDx 1.0 0.0 5.46 3326 2780 A 56 LYS H A 56 LYS HDy 1.0 0.0 5.46 3327 2781 A 56 LYS H A 57 GLU HBx 1.0 0.0 5.99 3328 2781 A 56 LYS H A 57 GLU HBy 1.0 0.0 5.99 3329 2782 A 56 LYS H A 131 GLU HBy 1.0 0.0 5.25 3330 2782 A 56 LYS H A 131 GLU HBx 1.0 0.0 5.25 3331 2783 A 56 LYS H A 131 GLU HGy 1.0 0.0 5.91 3332 2783 A 56 LYS H A 131 GLU HGx 1.0 0.0 5.91 3333 2784 A 125 TYR HE% A 56 LYS HBx 1.0 0.0 6.21 3334 2784 A 125 TYR HE% A 56 LYS HBy 1.0 0.0 6.21 3335 2785 A 131 GLU HA A 56 LYS HBx 1.0 0.0 6.00 3336 2785 A 131 GLU HA A 56 LYS HBy 1.0 0.0 6.00 3337 2786 A 57 GLU H A 56 LYS HGy 1.0 0.0 5.64 3338 2786 A 57 GLU H A 56 LYS HGx 1.0 0.0 5.64 3339 2787 A 59 ILE HD1% A 56 LYS HGy 1.0 0.0 6.58 3340 2787 A 59 ILE HD1% A 56 LYS HGx 1.0 0.0 6.58 3341 2788 A 120 VAL HG1% A 56 LYS HGy 1.0 0.0 5.60 3342 2788 A 120 VAL HG1% A 56 LYS HGx 1.0 0.0 5.60 3343 2789 A 125 TYR HE% A 56 LYS HGy 1.0 0.0 4.98 3344 2789 A 125 TYR HE% A 56 LYS HGx 1.0 0.0 4.98 3345 2790 A 131 GLU HA A 56 LYS HGy 1.0 0.0 5.94 3346 2790 A 131 GLU HA A 56 LYS HGx 1.0 0.0 5.94 3347 2791 A 56 LYS HGx A 131 GLU HGy 1.0 0.0 5.83 3348 2791 A 56 LYS HGy A 131 GLU HGy 1.0 0.0 5.83 3349 2791 A 131 GLU HGx A 56 LYS HGy 1.0 0.0 5.83 3350 2791 A 131 GLU HGx A 56 LYS HGx 1.0 0.0 5.83 3351 2792 A 56 LYS HDy A 57 GLU HBx 1.0 0.0 5.63 3352 2792 A 56 LYS HDx A 57 GLU HBx 1.0 0.0 5.63 3353 2792 A 57 GLU HBy A 56 LYS HDx 1.0 0.0 5.63 3354 2792 A 57 GLU HBy A 56 LYS HDy 1.0 0.0 5.63 3355 2793 A 120 VAL HG1% A 56 LYS HDx 1.0 0.0 4.42 3356 2793 A 120 VAL HG1% A 56 LYS HDy 1.0 0.0 4.42 3357 2794 A 125 TYR HE% A 56 LYS HDx 1.0 0.0 5.13 3358 2794 A 125 TYR HE% A 56 LYS HDy 1.0 0.0 5.13 3359 2795 A 56 LYS HDx A 131 GLU HGy 1.0 0.0 5.34 3360 2795 A 56 LYS HDy A 131 GLU HGy 1.0 0.0 5.34 3361 2795 A 131 GLU HGx A 56 LYS HDx 1.0 0.0 5.34 3362 2795 A 131 GLU HGx A 56 LYS HDy 1.0 0.0 5.34 3363 2796 A 57 GLU HA A 56 LYS HEx 1.0 0.0 6.36 3364 2796 A 57 GLU HA A 56 LYS HEy 1.0 0.0 6.36 3365 2797 A 120 VAL HB A 56 LYS HEx 1.0 0.0 5.69 3366 2797 A 120 VAL HB A 56 LYS HEy 1.0 0.0 5.69 3367 2798 A 120 VAL HG1% A 56 LYS HEx 1.0 0.0 4.34 3368 2798 A 120 VAL HG1% A 56 LYS HEy 1.0 0.0 4.34 3369 2799 A 120 VAL HG2% A 56 LYS HEx 1.0 0.0 5.13 3370 2799 A 120 VAL HG2% A 56 LYS HEy 1.0 0.0 5.13 3371 2800 A 125 TYR HD% A 56 LYS HEx 1.0 0.0 6.58 3372 2800 A 125 TYR HD% A 56 LYS HEy 1.0 0.0 6.58 3373 2801 A 125 TYR HE% A 56 LYS HEx 1.0 0.0 6.58 3374 2801 A 125 TYR HE% A 56 LYS HEy 1.0 0.0 6.58 3375 2802 A 57 GLU H A 57 GLU HGy 1.0 0.0 4.66 3376 2802 A 57 GLU H A 57 GLU HGx 1.0 0.0 4.66 3377 2803 A 57 GLU HA A 60 GLU HBx 1.0 0.0 6.28 3378 2803 A 57 GLU HA A 60 GLU HBy 1.0 0.0 6.28 3379 2804 A 57 GLU HBy A 58 PHE HBx 1.0 0.0 5.83 3380 2804 A 57 GLU HBx A 58 PHE HBx 1.0 0.0 5.83 3381 2804 A 58 PHE HBy A 57 GLU HBx 1.0 0.0 5.83 3382 2804 A 58 PHE HBy A 57 GLU HBy 1.0 0.0 5.83 3383 2805 A 60 GLU H A 57 GLU HGy 1.0 0.0 6.58 3384 2805 A 60 GLU H A 57 GLU HGx 1.0 0.0 6.58 3385 2806 A 57 GLU HGy A 60 GLU HBx 1.0 0.0 4.90 3386 2806 A 57 GLU HGx A 60 GLU HBx 1.0 0.0 4.90 3387 2806 A 60 GLU HBy A 57 GLU HGy 1.0 0.0 4.90 3388 2806 A 57 GLU HGx A 60 GLU HBy 1.0 0.0 4.90 3389 2807 A 59 ILE HD1% A 58 PHE HBx 1.0 0.0 6.58 3390 2807 A 59 ILE HD1% A 58 PHE HBy 1.0 0.0 6.58 3391 2808 A 59 ILE H A 59 ILE HG1y 1.0 0.0 4.55 3392 2808 A 59 ILE H A 59 ILE HG1x 1.0 0.0 4.55 3393 2809 A 59 ILE HA A 62 LEU HBy 1.0 0.0 6.21 3394 2809 A 59 ILE HA A 62 LEU HBx 1.0 0.0 6.21 3395 2810 A 60 GLU H A 59 ILE HG1y 1.0 0.0 5.73 3396 2810 A 60 GLU H A 59 ILE HG1x 1.0 0.0 5.73 3397 2811 A 125 TYR HH A 59 ILE HG1y 1.0 0.0 6.58 3398 2811 A 125 TYR HH A 59 ILE HG1x 1.0 0.0 6.58 3399 2812 A 134 VAL HA A 59 ILE HG1y 1.0 0.0 6.58 3400 2812 A 134 VAL HA A 59 ILE HG1x 1.0 0.0 6.58 3401 2813 A 59 ILE HD1% A 135 PRO HGy 1.0 0.0 5.58 3402 2813 A 59 ILE HD1% A 135 PRO HGx 1.0 0.0 5.58 3403 2814 A 120 VAL HG1% A 60 GLU HBx 1.0 0.0 4.81 3404 2814 A 120 VAL HG1% A 60 GLU HBy 1.0 0.0 4.81 3405 2815 A 120 VAL HG2% A 60 GLU HBx 1.0 0.0 4.73 3406 2815 A 120 VAL HG2% A 60 GLU HBy 1.0 0.0 4.73 3407 2816 A 61 GLY H A 60 GLU HGy 1.0 0.0 6.24 3408 2816 A 61 GLY H A 60 GLU HGx 1.0 0.0 6.24 3409 2817 A 64 TYR HD% A 60 GLU HGy 1.0 0.0 4.82 3410 2817 A 64 TYR HD% A 60 GLU HGx 1.0 0.0 4.82 3411 2818 A 64 TYR HE% A 60 GLU HGy 1.0 0.0 4.01 3412 2818 A 64 TYR HE% A 60 GLU HGx 1.0 0.0 4.01 3413 2819 A 116 ILE HG2% A 60 GLU HGy 1.0 0.0 5.11 3414 2819 A 116 ILE HG2% A 60 GLU HGx 1.0 0.0 5.11 3415 2820 A 120 VAL HG1% A 60 GLU HGy 1.0 0.0 5.08 3416 2820 A 120 VAL HG1% A 60 GLU HGx 1.0 0.0 5.08 3417 2821 A 120 VAL HG2% A 60 GLU HGy 1.0 0.0 4.77 3418 2821 A 120 VAL HG2% A 60 GLU HGx 1.0 0.0 4.77 3419 2822 A 64 TYR H A 61 GLY HAx 1.0 0.0 5.71 3420 2822 A 64 TYR H A 61 GLY HAy 1.0 0.0 5.71 3421 2823 A 62 LEU HA A 65 SER HBx 1.0 0.0 5.50 3422 2823 A 62 LEU HA A 65 SER HBy 1.0 0.0 5.50 3423 2824 A 65 SER H A 63 GLY HAx 1.0 0.0 5.89 3424 2824 A 65 SER H A 63 GLY HAy 1.0 0.0 5.89 3425 2825 A 89 PHE HE% A 63 GLY HAx 1.0 0.0 5.58 3426 2825 A 89 PHE HE% A 63 GLY HAy 1.0 0.0 5.58 3427 2826 A 116 ILE HG2% A 63 GLY HAx 1.0 0.0 4.84 3428 2826 A 116 ILE HG2% A 63 GLY HAy 1.0 0.0 4.84 3429 2827 A 64 TYR HA A 113 ARG HGy 1.0 0.0 5.89 3430 2827 A 64 TYR HA A 113 ARG HGx 1.0 0.0 5.89 3431 2828 A 64 TYR HBx A 113 ARG HDy 1.0 0.0 5.93 3432 2828 A 64 TYR HBy A 113 ARG HDy 1.0 0.0 5.93 3433 2828 A 113 ARG HDx A 64 TYR HBx 1.0 0.0 5.93 3434 2828 A 64 TYR HBy A 113 ARG HDx 1.0 0.0 5.93 3435 2829 A 64 TYR HD% A 113 ARG HDy 1.0 0.0 4.97 3436 2829 A 64 TYR HD% A 113 ARG HDx 1.0 0.0 4.97 3437 2830 A 64 TYR HD% A 116 ILE HG1x 1.0 0.0 5.01 3438 2830 A 64 TYR HD% A 116 ILE HG1y 1.0 0.0 5.01 3439 2831 A 64 TYR HE% A 113 ARG HBx 1.0 0.0 4.88 3440 2831 A 64 TYR HE% A 113 ARG HBy 1.0 0.0 4.88 3441 2832 A 64 TYR HE% A 113 ARG HGy 1.0 0.0 5.43 3442 2832 A 64 TYR HE% A 113 ARG HGx 1.0 0.0 5.43 3443 2833 A 64 TYR HE% A 113 ARG HDy 1.0 0.0 5.34 3444 2833 A 64 TYR HE% A 113 ARG HDx 1.0 0.0 5.34 3445 2834 A 64 TYR HE% A 116 ILE HG1x 1.0 0.0 5.92 3446 2834 A 64 TYR HE% A 116 ILE HG1y 1.0 0.0 5.92 3447 2835 A 64 TYR HE% A 117 ASN HBx 1.0 0.0 4.80 3448 2835 A 64 TYR HE% A 117 ASN HBy 1.0 0.0 4.80 3449 2836 A 65 SER H A 68 TYR HBy 1.0 0.0 5.66 3450 2836 A 65 SER H A 68 TYR HBx 1.0 0.0 5.66 3451 2837 A 65 SER HA A 66 ASN HBy 1.0 0.0 5.29 3452 2837 A 65 SER HA A 66 ASN HBx 1.0 0.0 5.29 3453 2838 A 67 LEU H A 65 SER HBx 1.0 0.0 5.38 3454 2838 A 67 LEU H A 65 SER HBy 1.0 0.0 5.38 3455 2839 A 66 ASN H A 66 ASN HD2y 1.0 0.0 5.88 3456 2839 A 66 ASN H A 66 ASN HD2x 1.0 0.0 5.88 3457 2840 A 67 LEU H A 66 ASN HBy 1.0 0.0 4.51 3458 2840 A 67 LEU H A 66 ASN HBx 1.0 0.0 4.51 3459 2841 A 69 LEU H A 66 ASN HBy 1.0 0.0 6.38 3460 2841 A 69 LEU H A 66 ASN HBx 1.0 0.0 6.38 3461 2842 A 66 ASN HBy A 69 LEU HBx 1.0 0.0 6.07 3462 2842 A 66 ASN HBx A 69 LEU HBx 1.0 0.0 6.07 3463 2842 A 69 LEU HBy A 66 ASN HBy 1.0 0.0 6.07 3464 2842 A 69 LEU HBy A 66 ASN HBx 1.0 0.0 6.07 3465 2843 A 67 LEU HD1% A 66 ASN HD2y 1.0 0.0 5.43 3466 2843 A 67 LEU HD1% A 66 ASN HD2x 1.0 0.0 5.43 3467 2844 A 69 LEU HD2% A 66 ASN HD2y 1.0 0.0 6.04 3468 2844 A 69 LEU HD2% A 66 ASN HD2x 1.0 0.0 6.04 3469 2845 A 70 LYS H A 66 ASN HD2y 1.0 0.0 5.87 3470 2845 A 70 LYS H A 66 ASN HD2x 1.0 0.0 5.87 3471 2846 A 66 ASN HD2y A 70 LYS HBx 1.0 0.0 5.54 3472 2846 A 66 ASN HD2x A 70 LYS HBx 1.0 0.0 5.54 3473 2846 A 70 LYS HBy A 66 ASN HD2y 1.0 0.0 5.54 3474 2846 A 66 ASN HD2x A 70 LYS HBy 1.0 0.0 5.54 3475 2847 A 66 ASN HD2x A 70 LYS HDx 1.0 0.0 5.79 3476 2847 A 66 ASN HD2y A 70 LYS HDx 1.0 0.0 5.79 3477 2847 A 70 LYS HDy A 66 ASN HD2y 1.0 0.0 5.79 3478 2847 A 70 LYS HDy A 66 ASN HD2x 1.0 0.0 5.79 3479 2848 A 66 ASN HD2x A 70 LYS HEx 1.0 0.0 5.74 3480 2848 A 66 ASN HD2y A 70 LYS HEx 1.0 0.0 5.74 3481 2848 A 70 LYS HEy A 66 ASN HD2y 1.0 0.0 5.74 3482 2848 A 70 LYS HEy A 66 ASN HD2x 1.0 0.0 5.74 3483 2849 A 67 LEU HA A 70 LYS HBx 1.0 0.0 5.03 3484 2849 A 67 LEU HA A 70 LYS HBy 1.0 0.0 5.03 3485 2850 A 68 TYR H A 67 LEU HBy 1.0 0.0 4.62 3486 2850 A 68 TYR H A 67 LEU HBx 1.0 0.0 4.62 3487 2851 A 67 LEU HG A 71 GLU HGx 1.0 0.0 5.25 3488 2851 A 67 LEU HG A 71 GLU HGy 1.0 0.0 5.25 3489 2852 A 67 LEU HD1% A 70 LYS HBx 1.0 0.0 4.77 3490 2852 A 67 LEU HD1% A 70 LYS HBy 1.0 0.0 4.77 3491 2853 A 67 LEU HD1% A 70 LYS HGy 1.0 0.0 5.10 3492 2853 A 67 LEU HD1% A 70 LYS HGx 1.0 0.0 5.10 3493 2854 A 67 LEU HD1% A 71 GLU HGx 1.0 0.0 4.25 3494 2854 A 67 LEU HD1% A 71 GLU HGy 1.0 0.0 4.25 3495 2855 A 67 LEU HD2% A 71 GLU HGx 1.0 0.0 5.82 3496 2855 A 67 LEU HD2% A 71 GLU HGy 1.0 0.0 5.82 3497 2856 A 68 TYR HA A 71 GLU HBx 1.0 0.0 5.34 3498 2856 A 68 TYR HA A 71 GLU HBy 1.0 0.0 5.34 3499 2857 A 68 TYR HA A 71 GLU HGx 1.0 0.0 4.25 3500 2857 A 68 TYR HA A 71 GLU HGy 1.0 0.0 4.25 3501 2858 A 69 LEU H A 68 TYR HBy 1.0 0.0 4.59 3502 2858 A 69 LEU H A 68 TYR HBx 1.0 0.0 4.59 3503 2859 A 69 LEU HA A 73 TYR HBy 1.0 0.0 4.60 3504 2859 A 69 LEU HA A 73 TYR HBx 1.0 0.0 4.60 3505 2860 A 69 LEU HBy A 73 TYR HBy 1.0 0.0 5.62 3506 2860 A 69 LEU HBx A 73 TYR HBy 1.0 0.0 5.62 3507 2860 A 73 TYR HBx A 69 LEU HBx 1.0 0.0 5.62 3508 2860 A 69 LEU HBy A 73 TYR HBx 1.0 0.0 5.62 3509 2861 A 69 LEU HG A 112 ILE HG1x 1.0 0.0 5.54 3510 2861 A 69 LEU HG A 112 ILE HG1y 1.0 0.0 5.54 3511 2862 A 69 LEU HD1% A 73 TYR HBy 1.0 0.0 4.94 3512 2862 A 69 LEU HD1% A 73 TYR HBx 1.0 0.0 4.94 3513 2863 A 69 LEU HD2% A 73 TYR HBy 1.0 0.0 4.83 3514 2863 A 69 LEU HD2% A 73 TYR HBx 1.0 0.0 4.83 3515 2864 A 70 LYS H A 70 LYS HGy 1.0 0.0 4.79 3516 2864 A 70 LYS H A 70 LYS HGx 1.0 0.0 4.79 3517 2865 A 70 LYS HA A 71 GLU HBx 1.0 0.0 6.58 3518 2865 A 70 LYS HA A 71 GLU HBy 1.0 0.0 6.58 3519 2866 A 70 LYS HBx A 70 LYS HEx 1.0 0.0 4.37 3520 2866 A 70 LYS HEy A 70 LYS HBx 1.0 0.0 4.37 3521 2866 A 70 LYS HEy A 70 LYS HBy 1.0 0.0 4.37 3522 2866 A 70 LYS HBy A 70 LYS HEx 1.0 0.0 4.37 3523 2867 A 70 LYS HBy A 71 GLU HGx 1.0 0.0 6.34 3524 2867 A 70 LYS HBx A 71 GLU HGx 1.0 0.0 6.34 3525 2867 A 71 GLU HGy A 70 LYS HBx 1.0 0.0 6.34 3526 2867 A 70 LYS HBy A 71 GLU HGy 1.0 0.0 6.34 3527 2868 A 70 LYS HEx A 70 LYS HGy 1.0 0.0 3.80 3528 2868 A 70 LYS HEy A 70 LYS HGy 1.0 0.0 3.80 3529 2868 A 70 LYS HGx A 70 LYS HEx 1.0 0.0 3.80 3530 2868 A 70 LYS HEy A 70 LYS HGx 1.0 0.0 3.80 3531 2869 A 71 GLU H A 70 LYS HGy 1.0 0.0 4.64 3532 2869 A 71 GLU H A 70 LYS HGx 1.0 0.0 4.64 3533 2870 A 70 LYS HGx A 71 GLU HGx 1.0 0.0 5.59 3534 2870 A 70 LYS HGy A 71 GLU HGx 1.0 0.0 5.59 3535 2870 A 71 GLU HGy A 70 LYS HGy 1.0 0.0 5.59 3536 2870 A 71 GLU HGy A 70 LYS HGx 1.0 0.0 5.59 3537 2871 A 74 THR H A 70 LYS HGy 1.0 0.0 6.58 3538 2871 A 74 THR H A 70 LYS HGx 1.0 0.0 6.58 3539 2872 A 71 GLU H A 71 GLU HGx 1.0 0.0 4.07 3540 2872 A 71 GLU H A 71 GLU HGy 1.0 0.0 4.07 3541 2873 A 71 GLU HA A 75 PRO HGx 1.0 0.0 5.48 3542 2873 A 71 GLU HA A 75 PRO HGy 1.0 0.0 5.48 3543 2874 A 72 PHE H A 71 GLU HGx 1.0 0.0 5.94 3544 2874 A 72 PHE H A 71 GLU HGy 1.0 0.0 5.94 3545 2875 A 72 PHE H A 73 TYR HBy 1.0 0.0 6.58 3546 2875 A 72 PHE H A 73 TYR HBx 1.0 0.0 6.58 3547 2876 A 72 PHE H A 75 PRO HDx 1.0 0.0 6.59 3548 2876 A 72 PHE H A 75 PRO HDy 1.0 0.0 6.59 3549 2877 A 76 TYR HE% A 72 PHE HBy 1.0 0.0 5.41 3550 2877 A 76 TYR HE% A 72 PHE HBx 1.0 0.0 5.41 3551 2878 A 84 LEU HD1% A 72 PHE HBy 1.0 0.0 6.04 3552 2878 A 84 LEU HD1% A 72 PHE HBx 1.0 0.0 6.04 3553 2879 A 73 TYR H A 75 PRO HDx 1.0 0.0 4.98 3554 2879 A 73 TYR H A 75 PRO HDy 1.0 0.0 4.98 3555 2880 A 81 VAL HG2% A 73 TYR HBy 1.0 0.0 6.07 3556 2880 A 81 VAL HG2% A 73 TYR HBx 1.0 0.0 6.07 3557 2881 A 112 ILE HD1% A 73 TYR HBy 1.0 0.0 5.10 3558 2881 A 112 ILE HD1% A 73 TYR HBx 1.0 0.0 5.10 3559 2882 A 73 TYR HD% A 107 LEU HD2% 1.0 0.0 4.48 3560 2882 A 73 TYR HD% A 107 LEU HD1% 1.0 0.0 4.48 3561 2883 A 73 TYR HE% A 107 LEU HBx 1.0 0.0 5.37 3562 2883 A 73 TYR HE% A 107 LEU HBy 1.0 0.0 5.37 3563 2884 A 74 THR H A 75 PRO HDx 1.0 0.0 4.43 3564 2884 A 74 THR H A 75 PRO HDy 1.0 0.0 4.43 3565 2885 A 74 THR HB A 75 PRO HDx 1.0 0.0 4.83 3566 2885 A 74 THR HB A 75 PRO HDy 1.0 0.0 4.83 3567 2886 A 74 THR HG2% A 75 PRO HBy 1.0 0.0 5.75 3568 2886 A 74 THR HG2% A 75 PRO HBx 1.0 0.0 5.75 3569 2887 A 74 THR HG2% A 75 PRO HDx 1.0 0.0 4.71 3570 2887 A 74 THR HG2% A 75 PRO HDy 1.0 0.0 4.71 3571 2888 A 76 TYR HD% A 75 PRO HBy 1.0 0.0 4.65 3572 2888 A 76 TYR HD% A 75 PRO HBx 1.0 0.0 4.65 3573 2889 A 76 TYR HE% A 75 PRO HBy 1.0 0.0 4.64 3574 2889 A 76 TYR HE% A 75 PRO HBx 1.0 0.0 4.64 3575 2890 A 76 TYR HD% A 75 PRO HGx 1.0 0.0 4.83 3576 2890 A 76 TYR HD% A 75 PRO HGy 1.0 0.0 4.83 3577 2891 A 76 TYR HE% A 75 PRO HGx 1.0 0.0 4.55 3578 2891 A 76 TYR HE% A 75 PRO HGy 1.0 0.0 4.55 3579 2892 A 76 TYR HD% A 75 PRO HDx 1.0 0.0 6.05 3580 2892 A 76 TYR HD% A 75 PRO HDy 1.0 0.0 6.05 3581 2893 A 77 PRO HGx A 76 TYR HBy 1.0 0.0 6.58 3582 2893 A 77 PRO HGx A 76 TYR HBx 1.0 0.0 6.58 3583 2894 A 77 PRO HDy A 76 TYR HBy 1.0 0.0 6.25 3584 2894 A 77 PRO HDy A 76 TYR HBx 1.0 0.0 6.25 3585 2895 A 77 PRO HDx A 76 TYR HBy 1.0 0.0 5.88 3586 2895 A 77 PRO HDx A 76 TYR HBx 1.0 0.0 5.88 3587 2896 A 80 LYS H A 76 TYR HBy 1.0 0.0 5.97 3588 2896 A 80 LYS H A 76 TYR HBx 1.0 0.0 5.97 3589 2897 A 76 TYR HBy A 80 LYS HBy 1.0 0.0 4.73 3590 2897 A 76 TYR HBx A 80 LYS HBy 1.0 0.0 4.73 3591 2897 A 80 LYS HBx A 76 TYR HBy 1.0 0.0 4.73 3592 2897 A 76 TYR HBx A 80 LYS HBx 1.0 0.0 4.73 3593 2898 A 84 LEU HBx A 76 TYR HBy 1.0 0.0 6.58 3594 2898 A 84 LEU HBx A 76 TYR HBx 1.0 0.0 6.58 3595 2899 A 76 TYR HD% A 80 LYS HBy 1.0 0.0 4.94 3596 2899 A 76 TYR HD% A 80 LYS HBx 1.0 0.0 4.94 3597 2900 A 76 TYR HD% A 80 LYS HDy 1.0 0.0 4.99 3598 2900 A 76 TYR HD% A 80 LYS HDx 1.0 0.0 4.99 3599 2901 A 77 PRO HBy A 80 LYS HBy 1.0 0.0 5.58 3600 2901 A 77 PRO HBy A 80 LYS HBx 1.0 0.0 5.58 3601 2902 A 77 PRO HBx A 80 LYS HBy 1.0 0.0 6.39 3602 2902 A 77 PRO HBx A 80 LYS HBx 1.0 0.0 6.39 3603 2903 A 77 PRO HGy A 80 LYS HBy 1.0 0.0 5.22 3604 2903 A 77 PRO HGy A 80 LYS HBx 1.0 0.0 5.22 3605 2904 A 77 PRO HGy A 80 LYS HDy 1.0 0.0 5.41 3606 2904 A 77 PRO HGy A 80 LYS HDx 1.0 0.0 5.41 3607 2905 A 77 PRO HGx A 80 LYS HBy 1.0 0.0 4.64 3608 2905 A 77 PRO HGx A 80 LYS HBx 1.0 0.0 4.64 3609 2906 A 77 PRO HDy A 80 LYS HBy 1.0 0.0 5.89 3610 2906 A 77 PRO HDy A 80 LYS HBx 1.0 0.0 5.89 3611 2907 A 77 PRO HDy A 80 LYS HDy 1.0 0.0 6.01 3612 2907 A 77 PRO HDy A 80 LYS HDx 1.0 0.0 6.01 3613 2908 A 77 PRO HDx A 80 LYS HBy 1.0 0.0 6.00 3614 2908 A 77 PRO HDx A 80 LYS HBx 1.0 0.0 6.00 3615 2909 A 78 ASN HA A 107 LEU HD2% 1.0 0.0 4.95 3616 2909 A 78 ASN HA A 107 LEU HD1% 1.0 0.0 4.95 3617 2910 A 79 THR H A 78 ASN HBx 1.0 0.0 4.44 3618 2910 A 79 THR H A 78 ASN HBy 1.0 0.0 4.44 3619 2911 A 79 THR HG2% A 78 ASN HBx 1.0 0.0 6.22 3620 2911 A 79 THR HG2% A 78 ASN HBy 1.0 0.0 6.22 3621 2912 A 82 ILE HD1% A 78 ASN HBx 1.0 0.0 5.01 3622 2912 A 82 ILE HD1% A 78 ASN HBy 1.0 0.0 5.01 3623 2913 A 104 ASN HD2y A 78 ASN HBy 1.0 0.0 4.90 3624 2913 A 104 ASN HD2x A 78 ASN HBy 1.0 0.0 4.90 3625 2913 A 104 ASN HD2x A 78 ASN HBx 1.0 0.0 4.90 3626 2913 A 104 ASN HD2y A 78 ASN HBx 1.0 0.0 4.90 3627 2914 A 78 ASN HBx A 107 LEU HD2% 1.0 0.0 4.82 3628 2914 A 78 ASN HBy A 107 LEU HD2% 1.0 0.0 4.82 3629 2914 A 107 LEU HD1% A 78 ASN HBx 1.0 0.0 4.82 3630 2914 A 107 LEU HD1% A 78 ASN HBy 1.0 0.0 4.82 3631 2915 A 108 ALA HB% A 78 ASN HBx 1.0 0.0 6.07 3632 2915 A 108 ALA HB% A 78 ASN HBy 1.0 0.0 6.07 3633 2916 A 82 ILE HD1% A 78 ASN HD2x 1.0 0.0 5.88 3634 2916 A 82 ILE HD1% A 78 ASN HD2y 1.0 0.0 5.88 3635 2917 A 78 ASN HD2x A 104 ASN HD2y 1.0 0.0 5.86 3636 2917 A 78 ASN HD2y A 104 ASN HD2x 1.0 0.0 5.86 3637 2917 A 78 ASN HD2x A 104 ASN HD2x 1.0 0.0 5.86 3638 2917 A 78 ASN HD2y A 104 ASN HD2y 1.0 0.0 5.86 3639 2918 A 78 ASN HD2x A 107 LEU HBy 1.0 0.0 5.69 3640 2918 A 78 ASN HD2x A 107 LEU HBx 1.0 0.0 5.69 3641 2918 A 78 ASN HD2y A 107 LEU HBy 1.0 0.0 5.69 3642 2918 A 78 ASN HD2y A 107 LEU HBx 1.0 0.0 5.69 3643 2919 A 78 ASN HD2x A 107 LEU HG 1.0 0.0 5.29 3644 2919 A 78 ASN HD2y A 107 LEU HG 1.0 0.0 5.29 3645 2920 A 78 ASN HD2y A 107 LEU HD2% 1.0 0.0 5.35 3646 2920 A 78 ASN HD2x A 107 LEU HD1% 1.0 0.0 5.35 3647 2920 A 78 ASN HD2y A 107 LEU HD1% 1.0 0.0 5.35 3648 2920 A 78 ASN HD2x A 107 LEU HD2% 1.0 0.0 5.35 3649 2921 A 78 ASN HD2y A 108 ALA H 1.0 0.0 5.79 3650 2921 A 78 ASN HD2x A 108 ALA H 1.0 0.0 5.79 3651 2922 A 78 ASN HD2x A 108 ALA HA 1.0 0.0 5.44 3652 2922 A 78 ASN HD2y A 108 ALA HA 1.0 0.0 5.44 3653 2923 A 78 ASN HD2y A 108 ALA HB% 1.0 0.0 4.40 3654 2923 A 78 ASN HD2x A 108 ALA HB% 1.0 0.0 4.40 3655 2924 A 79 THR H A 82 ILE HG1x 1.0 0.0 6.58 3656 2924 A 79 THR H A 82 ILE HG1y 1.0 0.0 6.58 3657 2925 A 79 THR HA A 104 ASN HD2x 1.0 0.0 6.58 3658 2925 A 79 THR HA A 104 ASN HD2y 1.0 0.0 6.58 3659 2926 A 79 THR HB A 80 LYS HBy 1.0 0.0 6.49 3660 2926 A 79 THR HB A 80 LYS HBx 1.0 0.0 6.49 3661 2927 A 79 THR HG2% A 83 GLU HBx 1.0 0.0 6.58 3662 2927 A 79 THR HG2% A 83 GLU HBy 1.0 0.0 6.58 3663 2928 A 79 THR HG2% A 83 GLU HGy 1.0 0.0 5.41 3664 2928 A 79 THR HG2% A 83 GLU HGx 1.0 0.0 5.41 3665 2929 A 79 THR HG2% A 97 GLN HE2x 1.0 0.0 6.33 3666 2929 A 79 THR HG2% A 97 GLN HE2y 1.0 0.0 6.33 3667 2930 A 79 THR HG2% A 104 ASN HBx 1.0 0.0 5.22 3668 2930 A 79 THR HG2% A 104 ASN HBy 1.0 0.0 5.22 3669 2931 A 79 THR HG2% A 104 ASN HD2x 1.0 0.0 5.74 3670 2931 A 79 THR HG2% A 104 ASN HD2y 1.0 0.0 5.74 3671 2932 A 80 LYS H A 80 LYS HDy 1.0 0.0 5.47 3672 2932 A 80 LYS H A 80 LYS HDx 1.0 0.0 5.47 3673 2933 A 80 LYS HA A 83 GLU HGy 1.0 0.0 5.20 3674 2933 A 80 LYS HA A 83 GLU HGx 1.0 0.0 5.20 3675 2934 A 80 LYS HBy A 80 LYS HEx 1.0 0.0 4.51 3676 2934 A 80 LYS HBx A 80 LYS HEx 1.0 0.0 4.51 3677 2934 A 80 LYS HEy A 80 LYS HBy 1.0 0.0 4.51 3678 2934 A 80 LYS HEy A 80 LYS HBx 1.0 0.0 4.51 3679 2935 A 82 ILE H A 80 LYS HBy 1.0 0.0 6.29 3680 2935 A 82 ILE H A 80 LYS HBx 1.0 0.0 6.29 3681 2936 A 80 LYS HGy A 83 GLU HBx 1.0 0.0 6.58 3682 2936 A 83 GLU HBy A 80 LYS HGx 1.0 0.0 6.58 3683 2936 A 80 LYS HGy A 83 GLU HBy 1.0 0.0 6.58 3684 2936 A 80 LYS HGx A 83 GLU HBx 1.0 0.0 6.58 3685 2937 A 80 LYS HGx A 83 GLU HGy 1.0 0.0 5.78 3686 2937 A 80 LYS HGy A 83 GLU HGy 1.0 0.0 5.78 3687 2937 A 83 GLU HGx A 80 LYS HGx 1.0 0.0 5.78 3688 2937 A 80 LYS HGy A 83 GLU HGx 1.0 0.0 5.78 3689 2938 A 81 VAL H A 80 LYS HDy 1.0 0.0 5.93 3690 2938 A 81 VAL H A 80 LYS HDx 1.0 0.0 5.93 3691 2939 A 83 GLU H A 80 LYS HDy 1.0 0.0 6.58 3692 2939 A 83 GLU H A 80 LYS HDx 1.0 0.0 6.58 3693 2940 A 80 LYS HDx A 83 GLU HBx 1.0 0.0 5.24 3694 2940 A 80 LYS HDy A 83 GLU HBx 1.0 0.0 5.24 3695 2940 A 83 GLU HBy A 80 LYS HDy 1.0 0.0 5.24 3696 2940 A 80 LYS HDx A 83 GLU HBy 1.0 0.0 5.24 3697 2941 A 80 LYS HDx A 83 GLU HGy 1.0 0.0 6.32 3698 2941 A 80 LYS HDy A 83 GLU HGy 1.0 0.0 6.32 3699 2941 A 83 GLU HGx A 80 LYS HDy 1.0 0.0 6.32 3700 2941 A 80 LYS HDx A 83 GLU HGx 1.0 0.0 6.32 3701 2942 A 84 LEU HD1% A 80 LYS HDy 1.0 0.0 5.03 3702 2942 A 84 LEU HD1% A 80 LYS HDx 1.0 0.0 5.03 3703 2943 A 80 LYS HEy A 83 GLU HBx 1.0 0.0 6.48 3704 2943 A 80 LYS HEx A 83 GLU HBx 1.0 0.0 6.48 3705 2943 A 83 GLU HBy A 80 LYS HEx 1.0 0.0 6.48 3706 2943 A 80 LYS HEy A 83 GLU HBy 1.0 0.0 6.48 3707 2944 A 80 LYS HEy A 83 GLU HGy 1.0 0.0 6.58 3708 2944 A 80 LYS HEx A 83 GLU HGy 1.0 0.0 6.58 3709 2944 A 83 GLU HGx A 80 LYS HEx 1.0 0.0 6.58 3710 2944 A 80 LYS HEy A 83 GLU HGx 1.0 0.0 6.58 3711 2945 A 81 VAL HB A 107 LEU HD2% 1.0 0.0 4.78 3712 2945 A 81 VAL HB A 107 LEU HD1% 1.0 0.0 4.78 3713 2946 A 81 VAL HG1% A 107 LEU HD2% 1.0 0.0 3.71 3714 2946 A 81 VAL HG1% A 107 LEU HD1% 1.0 0.0 3.71 3715 2947 A 81 VAL HG2% A 107 LEU HD2% 1.0 0.0 5.75 3716 2947 A 81 VAL HG2% A 107 LEU HD1% 1.0 0.0 5.75 3717 2948 A 82 ILE H A 82 ILE HG1x 1.0 0.0 4.60 3718 2948 A 82 ILE H A 82 ILE HG1y 1.0 0.0 4.60 3719 2949 A 82 ILE H A 107 LEU HD2% 1.0 0.0 5.85 3720 2949 A 82 ILE H A 107 LEU HD1% 1.0 0.0 5.85 3721 2950 A 82 ILE HA A 107 LEU HD2% 1.0 0.0 6.72 3722 2950 A 82 ILE HA A 107 LEU HD1% 1.0 0.0 6.72 3723 2951 A 82 ILE HG2% A 83 GLU HBx 1.0 0.0 6.25 3724 2951 A 82 ILE HG2% A 83 GLU HBy 1.0 0.0 6.25 3725 2952 A 82 ILE HG2% A 83 GLU HGy 1.0 0.0 6.58 3726 2952 A 82 ILE HG2% A 83 GLU HGx 1.0 0.0 6.58 3727 2953 A 82 ILE HG2% A 99 GLU HGx 1.0 0.0 6.58 3728 2953 A 82 ILE HG2% A 99 GLU HGy 1.0 0.0 6.58 3729 2954 A 82 ILE HG2% A 103 TYR HBy 1.0 0.0 4.65 3730 2954 A 82 ILE HG2% A 103 TYR HBx 1.0 0.0 4.65 3731 2955 A 83 GLU H A 82 ILE HG1x 1.0 0.0 5.74 3732 2955 A 83 GLU H A 82 ILE HG1y 1.0 0.0 5.74 3733 2956 A 82 ILE HG1y A 103 TYR HBy 1.0 0.0 6.34 3734 2956 A 103 TYR HBx A 82 ILE HG1x 1.0 0.0 6.34 3735 2956 A 82 ILE HG1y A 103 TYR HBx 1.0 0.0 6.34 3736 2956 A 82 ILE HG1x A 103 TYR HBy 1.0 0.0 6.34 3737 2957 A 104 ASN HD2x A 82 ILE HG1y 1.0 0.0 6.34 3738 2957 A 104 ASN HD2y A 82 ILE HG1x 1.0 0.0 6.34 3739 2957 A 104 ASN HD2y A 82 ILE HG1y 1.0 0.0 6.34 3740 2957 A 104 ASN HD2x A 82 ILE HG1x 1.0 0.0 6.34 3741 2958 A 82 ILE HG1y A 107 LEU HD2% 1.0 0.0 6.48 3742 2958 A 82 ILE HG1x A 107 LEU HD2% 1.0 0.0 6.48 3743 2958 A 107 LEU HD1% A 82 ILE HG1x 1.0 0.0 6.48 3744 2958 A 107 LEU HD1% A 82 ILE HG1y 1.0 0.0 6.48 3745 2959 A 115 PHE HE% A 82 ILE HG1x 1.0 0.0 5.31 3746 2959 A 115 PHE HE% A 82 ILE HG1y 1.0 0.0 5.31 3747 2960 A 82 ILE HD1% A 103 TYR HBy 1.0 0.0 4.49 3748 2960 A 82 ILE HD1% A 103 TYR HBx 1.0 0.0 4.49 3749 2961 A 82 ILE HD1% A 104 ASN HBx 1.0 0.0 4.34 3750 2961 A 82 ILE HD1% A 104 ASN HBy 1.0 0.0 4.34 3751 2962 A 82 ILE HD1% A 104 ASN HD2x 1.0 0.0 5.42 3752 2962 A 82 ILE HD1% A 104 ASN HD2y 1.0 0.0 5.42 3753 2963 A 83 GLU H A 83 GLU HGy 1.0 0.0 4.09 3754 2963 A 83 GLU H A 83 GLU HGx 1.0 0.0 4.09 3755 2964 A 84 LEU H A 83 GLU HBx 1.0 0.0 4.43 3756 2964 A 84 LEU H A 83 GLU HBy 1.0 0.0 4.43 3757 2965 A 84 LEU HG A 83 GLU HBx 1.0 0.0 6.11 3758 2965 A 84 LEU HG A 83 GLU HBy 1.0 0.0 6.11 3759 2966 A 86 THR H A 83 GLU HBx 1.0 0.0 6.35 3760 2966 A 86 THR H A 83 GLU HBy 1.0 0.0 6.35 3761 2967 A 100 ILE HD1% A 83 GLU HBx 1.0 0.0 5.18 3762 2967 A 100 ILE HD1% A 83 GLU HBy 1.0 0.0 5.18 3763 2968 A 84 LEU H A 83 GLU HGy 1.0 0.0 4.91 3764 2968 A 84 LEU H A 83 GLU HGx 1.0 0.0 4.91 3765 2969 A 84 LEU HA A 83 GLU HGy 1.0 0.0 6.58 3766 2969 A 84 LEU HA A 83 GLU HGx 1.0 0.0 6.58 3767 2970 A 100 ILE HD1% A 83 GLU HGy 1.0 0.0 5.30 3768 2970 A 100 ILE HD1% A 83 GLU HGx 1.0 0.0 5.30 3769 2971 A 84 LEU HA A 87 LYS HBy 1.0 0.0 5.22 3770 2971 A 84 LEU HA A 87 LYS HBx 1.0 0.0 5.22 3771 2972 A 84 LEU HA A 87 LYS HDx 1.0 0.0 5.43 3772 2972 A 84 LEU HA A 87 LYS HDy 1.0 0.0 5.43 3773 2973 A 84 LEU HD2% A 87 LYS HDx 1.0 0.0 4.97 3774 2973 A 84 LEU HD2% A 87 LYS HDy 1.0 0.0 4.97 3775 2974 A 87 LYS H A 85 GLY HAx 1.0 0.0 6.22 3776 2974 A 87 LYS H A 85 GLY HAy 1.0 0.0 6.22 3777 2975 A 88 HIS H A 85 GLY HAx 1.0 0.0 5.94 3778 2975 A 88 HIS H A 85 GLY HAy 1.0 0.0 5.94 3779 2976 A 85 GLY HAx A 88 HIS HBy 1.0 0.0 6.07 3780 2976 A 88 HIS HBx A 85 GLY HAx 1.0 0.0 6.07 3781 2976 A 88 HIS HBx A 85 GLY HAy 1.0 0.0 6.07 3782 2976 A 85 GLY HAy A 88 HIS HBy 1.0 0.0 6.07 3783 2977 A 89 PHE HD% A 85 GLY HAx 1.0 0.0 6.25 3784 2977 A 89 PHE HD% A 85 GLY HAy 1.0 0.0 6.25 3785 2978 A 115 PHE HE% A 85 GLY HAx 1.0 0.0 5.44 3786 2978 A 115 PHE HE% A 85 GLY HAy 1.0 0.0 5.44 3787 2979 A 116 ILE HD1% A 85 GLY HAx 1.0 0.0 5.46 3788 2979 A 116 ILE HD1% A 85 GLY HAy 1.0 0.0 5.46 3789 2980 A 86 THR H A 87 LYS HBy 1.0 0.0 5.90 3790 2980 A 86 THR H A 87 LYS HBx 1.0 0.0 5.90 3791 2981 A 86 THR HG2% A 87 LYS HBy 1.0 0.0 6.58 3792 2981 A 86 THR HG2% A 87 LYS HBx 1.0 0.0 6.58 3793 2982 A 86 THR HG2% A 90 LEU HBx 1.0 0.0 4.67 3794 2982 A 86 THR HG2% A 90 LEU HBy 1.0 0.0 4.67 3795 2983 A 86 THR HG2% A 99 GLU HGx 1.0 0.0 6.58 3796 2983 A 86 THR HG2% A 99 GLU HGy 1.0 0.0 6.58 3797 2984 A 86 THR HG1 A 119 LEU HBx 1.0 0.0 5.75 3798 2984 A 86 THR HG1 A 119 LEU HBy 1.0 0.0 5.75 3799 2985 A 87 LYS H A 87 LYS HGy 1.0 0.0 5.32 3800 2985 A 87 LYS H A 87 LYS HGx 1.0 0.0 5.32 3801 2986 A 87 LYS HA A 87 LYS HDx 1.0 0.0 5.93 3802 2986 A 87 LYS HA A 87 LYS HDy 1.0 0.0 5.93 3803 2987 A 87 LYS HA A 91 GLY HAy 1.0 0.0 6.06 3804 2987 A 87 LYS HA A 91 GLY HAx 1.0 0.0 6.06 3805 2988 A 87 LYS HBy A 87 LYS HEx 1.0 0.0 4.69 3806 2988 A 87 LYS HEy A 87 LYS HBy 1.0 0.0 4.69 3807 2988 A 87 LYS HEy A 87 LYS HBx 1.0 0.0 4.69 3808 2988 A 87 LYS HBx A 87 LYS HEx 1.0 0.0 4.69 3809 2989 A 88 HIS H A 87 LYS HBy 1.0 0.0 4.39 3810 2989 A 88 HIS H A 87 LYS HBx 1.0 0.0 4.39 3811 2990 A 89 PHE H A 87 LYS HBy 1.0 0.0 6.58 3812 2990 A 89 PHE H A 87 LYS HBx 1.0 0.0 6.58 3813 2991 A 92 ARG H A 87 LYS HBy 1.0 0.0 5.68 3814 2991 A 92 ARG H A 87 LYS HBx 1.0 0.0 5.68 3815 2992 A 88 HIS H A 87 LYS HGy 1.0 0.0 5.57 3816 2992 A 88 HIS H A 87 LYS HGx 1.0 0.0 5.57 3817 2993 A 88 HIS HA A 87 LYS HGy 1.0 0.0 6.58 3818 2993 A 88 HIS HA A 87 LYS HGx 1.0 0.0 6.58 3819 2994 A 88 HIS HD2 A 87 LYS HGy 1.0 0.0 5.05 3820 2994 A 88 HIS HD2 A 87 LYS HGx 1.0 0.0 5.05 3821 2995 A 89 PHE H A 87 LYS HGy 1.0 0.0 6.58 3822 2995 A 89 PHE H A 87 LYS HGx 1.0 0.0 6.58 3823 2996 A 88 HIS H A 87 LYS HDx 1.0 0.0 5.88 3824 2996 A 88 HIS H A 87 LYS HDy 1.0 0.0 5.88 3825 2997 A 89 PHE HA A 88 HIS HBy 1.0 0.0 6.58 3826 2997 A 89 PHE HA A 88 HIS HBx 1.0 0.0 6.58 3827 2998 A 119 LEU HD1% A 89 PHE HBx 1.0 0.0 4.65 3828 2998 A 119 LEU HD1% A 89 PHE HBy 1.0 0.0 4.65 3829 2999 A 119 LEU HD2% A 89 PHE HBx 1.0 0.0 6.17 3830 2999 A 119 LEU HD2% A 89 PHE HBy 1.0 0.0 6.17 3831 3000 A 120 VAL HG2% A 89 PHE HBx 1.0 0.0 5.92 3832 3000 A 120 VAL HG2% A 89 PHE HBy 1.0 0.0 5.92 3833 3001 A 92 ARG H A 90 LEU HBx 1.0 0.0 5.17 3834 3001 A 92 ARG H A 90 LEU HBy 1.0 0.0 5.17 3835 3002 A 92 ARG HA A 90 LEU HBx 1.0 0.0 5.48 3836 3002 A 90 LEU HBy A 92 ARG HA 1.0 0.0 5.48 3837 3003 A 119 LEU HD2% A 90 LEU HBx 1.0 0.0 6.05 3838 3003 A 119 LEU HD2% A 90 LEU HBy 1.0 0.0 6.05 3839 3004 A 90 LEU HG A 92 ARG HDx 1.0 0.0 6.34 3840 3004 A 90 LEU HG A 92 ARG HDy 1.0 0.0 6.34 3841 3005 A 90 LEU HD2% A 124 GLU HBx 1.0 0.0 6.58 3842 3005 A 90 LEU HD2% A 124 GLU HBy 1.0 0.0 6.58 3843 3006 A 90 LEU HD2% A 125 TYR HBy 1.0 0.0 4.71 3844 3006 A 90 LEU HD2% A 125 TYR HBx 1.0 0.0 4.71 3845 3007 A 93 ALA H A 92 ARG HBx 1.0 0.0 4.39 3846 3007 A 93 ALA H A 92 ARG HBy 1.0 0.0 4.39 3847 3008 A 93 ALA HB% A 92 ARG HDx 1.0 0.0 6.06 3848 3008 A 93 ALA HB% A 92 ARG HDy 1.0 0.0 6.06 3849 3009 A 93 ALA HB% A 94 PRO HDx 1.0 0.0 3.75 3850 3009 A 93 ALA HB% A 94 PRO HDy 1.0 0.0 3.75 3851 3010 A 94 PRO HA A 95 ILE HG1y 1.0 0.0 6.26 3852 3010 A 94 PRO HA A 95 ILE HG1x 1.0 0.0 6.26 3853 3011 A 96 ASP H A 94 PRO HBx 1.0 0.0 5.54 3854 3011 A 96 ASP H A 94 PRO HBy 1.0 0.0 5.54 3855 3012 A 100 ILE HG1y A 94 PRO HBx 1.0 0.0 6.58 3856 3012 A 100 ILE HG1y A 94 PRO HBy 1.0 0.0 6.58 3857 3013 A 100 ILE HD1% A 94 PRO HBx 1.0 0.0 4.53 3858 3013 A 100 ILE HD1% A 94 PRO HBy 1.0 0.0 4.53 3859 3014 A 96 ASP H A 94 PRO HGy 1.0 0.0 6.59 3860 3014 A 96 ASP H A 94 PRO HGx 1.0 0.0 6.59 3861 3015 A 95 ILE H A 99 GLU HBx 1.0 0.0 5.81 3862 3015 A 95 ILE H A 99 GLU HBy 1.0 0.0 5.81 3863 3016 A 95 ILE HB A 99 GLU HBx 1.0 0.0 5.23 3864 3016 A 95 ILE HB A 99 GLU HBy 1.0 0.0 5.23 3865 3017 A 95 ILE HB A 99 GLU HGx 1.0 0.0 5.90 3866 3017 A 95 ILE HB A 99 GLU HGy 1.0 0.0 5.90 3867 3018 A 95 ILE HG2% A 96 ASP HBy 1.0 0.0 4.47 3868 3018 A 95 ILE HG2% A 96 ASP HBx 1.0 0.0 4.47 3869 3019 A 95 ILE HG2% A 99 GLU HBx 1.0 0.0 5.93 3870 3019 A 95 ILE HG2% A 99 GLU HBy 1.0 0.0 5.93 3871 3020 A 95 ILE HG2% A 99 GLU HGx 1.0 0.0 5.95 3872 3020 A 95 ILE HG2% A 99 GLU HGy 1.0 0.0 5.95 3873 3021 A 96 ASP H A 95 ILE HG1y 1.0 0.0 5.22 3874 3021 A 96 ASP H A 95 ILE HG1x 1.0 0.0 5.22 3875 3022 A 96 ASP H A 99 GLU HBx 1.0 0.0 3.92 3876 3022 A 96 ASP H A 99 GLU HBy 1.0 0.0 3.92 3877 3023 A 96 ASP HBy A 97 GLN HGx 1.0 0.0 6.58 3878 3023 A 96 ASP HBx A 97 GLN HGx 1.0 0.0 6.58 3879 3023 A 97 GLN HGy A 96 ASP HBy 1.0 0.0 6.58 3880 3023 A 97 GLN HGy A 96 ASP HBx 1.0 0.0 6.58 3881 3024 A 98 ALA H A 96 ASP HBy 1.0 0.0 4.63 3882 3024 A 98 ALA H A 96 ASP HBx 1.0 0.0 4.63 3883 3025 A 98 ALA HB% A 96 ASP HBy 1.0 0.0 5.46 3884 3025 A 98 ALA HB% A 96 ASP HBx 1.0 0.0 5.46 3885 3026 A 97 GLN HA A 97 GLN HE2x 1.0 0.0 5.15 3886 3026 A 97 GLN HA A 97 GLN HE2y 1.0 0.0 5.15 3887 3027 A 97 GLN HBy A 101 ARG HGx 1.0 0.0 5.01 3888 3027 A 97 GLN HBy A 101 ARG HGy 1.0 0.0 5.01 3889 3028 A 97 GLN HGx A 101 ARG HGx 1.0 0.0 4.78 3890 3028 A 97 GLN HGy A 101 ARG HGx 1.0 0.0 4.78 3891 3028 A 101 ARG HGy A 97 GLN HGx 1.0 0.0 4.78 3892 3028 A 97 GLN HGy A 101 ARG HGy 1.0 0.0 4.78 3893 3029 A 97 GLN HGy A 101 ARG HDy 1.0 0.0 5.66 3894 3029 A 97 GLN HGx A 101 ARG HDy 1.0 0.0 5.66 3895 3029 A 101 ARG HDx A 97 GLN HGx 1.0 0.0 5.66 3896 3029 A 97 GLN HGy A 101 ARG HDx 1.0 0.0 5.66 3897 3030 A 100 ILE HB A 97 GLN HE2y 1.0 0.0 6.20 3898 3030 A 100 ILE HB A 97 GLN HE2x 1.0 0.0 6.20 3899 3031 A 100 ILE HG2% A 97 GLN HE2x 1.0 0.0 4.97 3900 3031 A 100 ILE HG2% A 97 GLN HE2y 1.0 0.0 4.97 3901 3032 A 100 ILE HG1x A 97 GLN HE2x 1.0 0.0 6.23 3902 3032 A 100 ILE HG1x A 97 GLN HE2y 1.0 0.0 6.23 3903 3033 A 100 ILE HD1% A 97 GLN HE2x 1.0 0.0 4.28 3904 3033 A 100 ILE HD1% A 97 GLN HE2y 1.0 0.0 4.28 3905 3034 A 97 GLN HE2y A 101 ARG HGx 1.0 0.0 5.80 3906 3034 A 97 GLN HE2x A 101 ARG HGy 1.0 0.0 5.80 3907 3034 A 97 GLN HE2y A 101 ARG HGy 1.0 0.0 5.80 3908 3034 A 97 GLN HE2x A 101 ARG HGx 1.0 0.0 5.80 3909 3035 A 98 ALA H A 99 GLU HBx 1.0 0.0 5.51 3910 3035 A 98 ALA H A 99 GLU HBy 1.0 0.0 5.51 3911 3036 A 98 ALA HA A 101 ARG HGx 1.0 0.0 4.66 3912 3036 A 98 ALA HA A 101 ARG HGy 1.0 0.0 4.66 3913 3037 A 98 ALA HA A 101 ARG HDy 1.0 0.0 4.60 3914 3037 A 98 ALA HA A 101 ARG HDx 1.0 0.0 4.60 3915 3038 A 98 ALA HB% A 99 GLU HBx 1.0 0.0 4.88 3916 3038 A 98 ALA HB% A 99 GLU HBy 1.0 0.0 4.88 3917 3039 A 98 ALA HB% A 99 GLU HGx 1.0 0.0 6.58 3918 3039 A 98 ALA HB% A 99 GLU HGy 1.0 0.0 6.58 3919 3040 A 98 ALA HB% A 101 ARG HGx 1.0 0.0 5.32 3920 3040 A 98 ALA HB% A 101 ARG HGy 1.0 0.0 5.32 3921 3041 A 98 ALA HB% A 101 ARG HDy 1.0 0.0 5.84 3922 3041 A 98 ALA HB% A 101 ARG HDx 1.0 0.0 5.84 3923 3042 A 99 GLU H A 99 GLU HGx 1.0 0.0 6.58 3924 3042 A 99 GLU H A 99 GLU HGy 1.0 0.0 6.58 3925 3043 A 99 GLU H A 101 ARG HGx 1.0 0.0 6.58 3926 3043 A 99 GLU H A 101 ARG HGy 1.0 0.0 6.58 3927 3044 A 99 GLU HA A 102 LYS HDx 1.0 0.0 5.93 3928 3044 A 99 GLU HA A 102 LYS HDy 1.0 0.0 5.93 3929 3045 A 99 GLU HA A 102 LYS HEy 1.0 0.0 5.06 3930 3045 A 99 GLU HA A 102 LYS HEx 1.0 0.0 5.06 3931 3046 A 100 ILE H A 99 GLU HBx 1.0 0.0 4.40 3932 3046 A 100 ILE H A 99 GLU HBy 1.0 0.0 4.40 3933 3047 A 100 ILE HG1y A 99 GLU HBx 1.0 0.0 6.53 3934 3047 A 100 ILE HG1y A 99 GLU HBy 1.0 0.0 6.53 3935 3048 A 103 TYR HD% A 99 GLU HBx 1.0 0.0 6.00 3936 3048 A 103 TYR HD% A 99 GLU HBy 1.0 0.0 6.00 3937 3049 A 100 ILE H A 99 GLU HGx 1.0 0.0 5.62 3938 3049 A 100 ILE H A 99 GLU HGy 1.0 0.0 5.62 3939 3050 A 99 GLU HGx A 102 LYS HDx 1.0 0.0 6.34 3940 3050 A 99 GLU HGy A 102 LYS HDx 1.0 0.0 6.34 3941 3050 A 102 LYS HDy A 99 GLU HGx 1.0 0.0 6.34 3942 3050 A 99 GLU HGy A 102 LYS HDy 1.0 0.0 6.34 3943 3051 A 99 GLU HGx A 102 LYS HEy 1.0 0.0 4.80 3944 3051 A 99 GLU HGy A 102 LYS HEy 1.0 0.0 4.80 3945 3051 A 102 LYS HEx A 99 GLU HGx 1.0 0.0 4.80 3946 3051 A 99 GLU HGy A 102 LYS HEx 1.0 0.0 4.80 3947 3052 A 103 TYR HD% A 99 GLU HGx 1.0 0.0 5.24 3948 3052 A 103 TYR HD% A 99 GLU HGy 1.0 0.0 5.24 3949 3053 A 100 ILE H A 101 ARG HGx 1.0 0.0 5.09 3950 3053 A 100 ILE H A 101 ARG HGy 1.0 0.0 5.09 3951 3054 A 100 ILE HA A 103 TYR HBy 1.0 0.0 6.00 3952 3054 A 100 ILE HA A 103 TYR HBx 1.0 0.0 6.00 3953 3055 A 100 ILE HB A 101 ARG HGx 1.0 0.0 5.51 3954 3055 A 100 ILE HB A 101 ARG HGy 1.0 0.0 5.51 3955 3056 A 100 ILE HG2% A 104 ASN HBx 1.0 0.0 5.15 3956 3056 A 100 ILE HG2% A 104 ASN HBy 1.0 0.0 5.15 3957 3057 A 100 ILE HG2% A 104 ASN HD2x 1.0 0.0 5.20 3958 3057 A 100 ILE HG2% A 104 ASN HD2y 1.0 0.0 5.20 3959 3058 A 101 ARG H A 101 ARG HGx 1.0 0.0 4.18 3960 3058 A 101 ARG H A 101 ARG HGy 1.0 0.0 4.18 3961 3059 A 101 ARG HA A 104 ASN HBx 1.0 0.0 4.56 3962 3059 A 101 ARG HA A 104 ASN HBy 1.0 0.0 4.56 3963 3060 A 101 ARG HA A 104 ASN HD2x 1.0 0.0 6.06 3964 3060 A 101 ARG HA A 104 ASN HD2y 1.0 0.0 6.06 3965 3061 A 101 ARG HBy A 104 ASN HBx 1.0 0.0 6.58 3966 3061 A 101 ARG HBy A 104 ASN HBy 1.0 0.0 6.58 3967 3062 A 102 LYS H A 102 LYS HGx 1.0 0.0 4.63 3968 3062 A 102 LYS H A 102 LYS HGy 1.0 0.0 4.63 3969 3063 A 102 LYS H A 102 LYS HDx 1.0 0.0 5.42 3970 3063 A 102 LYS H A 102 LYS HDy 1.0 0.0 5.42 3971 3064 A 102 LYS H A 102 LYS HEy 1.0 0.0 5.64 3972 3064 A 102 LYS H A 102 LYS HEx 1.0 0.0 5.64 3973 3065 A 102 LYS HA A 102 LYS HEy 1.0 0.0 5.69 3974 3065 A 102 LYS HA A 102 LYS HEx 1.0 0.0 5.69 3975 3066 A 102 LYS HA A 105 GLN HGx 1.0 0.0 5.08 3976 3066 A 102 LYS HA A 105 GLN HGy 1.0 0.0 5.08 3977 3067 A 102 LYS HBx A 102 LYS HEy 1.0 0.0 4.21 3978 3067 A 102 LYS HBy A 102 LYS HEy 1.0 0.0 4.21 3979 3067 A 102 LYS HEx A 102 LYS HBx 1.0 0.0 4.21 3980 3067 A 102 LYS HBy A 102 LYS HEx 1.0 0.0 4.21 3981 3068 A 102 LYS HGx A 105 GLN HBx 1.0 0.0 6.58 3982 3068 A 102 LYS HGy A 105 GLN HBx 1.0 0.0 6.58 3983 3068 A 105 GLN HBy A 102 LYS HGx 1.0 0.0 6.58 3984 3068 A 105 GLN HBy A 102 LYS HGy 1.0 0.0 6.58 3985 3069 A 106 ILE HD1% A 102 LYS HGx 1.0 0.0 4.44 3986 3069 A 106 ILE HD1% A 102 LYS HGy 1.0 0.0 4.44 3987 3070 A 103 TYR H A 102 LYS HDx 1.0 0.0 5.89 3988 3070 A 103 TYR H A 102 LYS HDy 1.0 0.0 5.89 3989 3071 A 103 TYR HE% A 102 LYS HDx 1.0 0.0 5.21 3990 3071 A 103 TYR HE% A 102 LYS HDy 1.0 0.0 5.21 3991 3072 A 106 ILE HD1% A 102 LYS HDx 1.0 0.0 5.49 3992 3072 A 106 ILE HD1% A 102 LYS HDy 1.0 0.0 5.49 3993 3073 A 103 TYR H A 102 LYS HEy 1.0 0.0 5.89 3994 3073 A 103 TYR H A 102 LYS HEx 1.0 0.0 5.89 3995 3074 A 103 TYR HD% A 102 LYS HEy 1.0 0.0 6.01 3996 3074 A 103 TYR HD% A 102 LYS HEx 1.0 0.0 6.01 3997 3075 A 106 ILE HD1% A 102 LYS HEy 1.0 0.0 4.86 3998 3075 A 106 ILE HD1% A 102 LYS HEx 1.0 0.0 4.86 3999 3076 A 103 TYR H A 104 ASN HBx 1.0 0.0 5.91 4000 3076 A 103 TYR H A 104 ASN HBy 1.0 0.0 5.91 4001 3077 A 115 PHE HE% A 103 TYR HBy 1.0 0.0 4.88 4002 3077 A 115 PHE HE% A 103 TYR HBx 1.0 0.0 4.88 4003 3078 A 118 ALA HB% A 103 TYR HBy 1.0 0.0 6.58 4004 3078 A 118 ALA HB% A 103 TYR HBx 1.0 0.0 6.58 4005 3079 A 104 ASN H A 104 ASN HD2x 1.0 0.0 5.95 4006 3079 A 104 ASN H A 104 ASN HD2y 1.0 0.0 5.95 4007 3080 A 104 ASN HA A 107 LEU HBx 1.0 0.0 4.73 4008 3080 A 104 ASN HA A 107 LEU HBy 1.0 0.0 4.73 4009 3081 A 104 ASN HA A 107 LEU HD2% 1.0 0.0 4.73 4010 3081 A 104 ASN HA A 107 LEU HD1% 1.0 0.0 4.73 4011 3082 A 105 GLN H A 104 ASN HBx 1.0 0.0 4.29 4012 3082 A 105 GLN H A 104 ASN HBy 1.0 0.0 4.29 4013 3083 A 105 GLN H A 104 ASN HD2x 1.0 0.0 5.61 4014 3083 A 105 GLN H A 104 ASN HD2y 1.0 0.0 5.61 4015 3084 A 104 ASN HD2x A 108 ALA HB% 1.0 0.0 5.92 4016 3084 A 104 ASN HD2y A 108 ALA HB% 1.0 0.0 5.92 4017 3085 A 105 GLN H A 107 LEU HBx 1.0 0.0 6.44 4018 3085 A 105 GLN H A 107 LEU HBy 1.0 0.0 6.44 4019 3086 A 106 ILE HA A 105 GLN HGx 1.0 0.0 6.50 4020 3086 A 106 ILE HA A 105 GLN HGy 1.0 0.0 6.50 4021 3087 A 108 ALA HB% A 105 GLN HGx 1.0 0.0 5.40 4022 3087 A 108 ALA HB% A 105 GLN HGy 1.0 0.0 5.40 4023 3088 A 109 THR HA A 105 GLN HGx 1.0 0.0 5.89 4024 3088 A 109 THR HA A 105 GLN HGy 1.0 0.0 5.89 4025 3089 A 109 THR HG2% A 105 GLN HGx 1.0 0.0 4.21 4026 3089 A 109 THR HG2% A 105 GLN HGy 1.0 0.0 4.21 4027 3090 A 105 GLN HE2x A 108 ALA HB% 1.0 0.0 5.20 4028 3090 A 108 ALA HB% A 105 GLN HE2y 1.0 0.0 5.20 4029 3091 A 105 GLN HE2x A 109 THR HG2% 1.0 0.0 3.96 4030 3091 A 109 THR HG2% A 105 GLN HE2y 1.0 0.0 3.96 4031 3092 A 106 ILE H A 107 LEU HD2% 1.0 0.0 6.72 4032 3092 A 106 ILE H A 107 LEU HD1% 1.0 0.0 6.72 4033 3093 A 106 ILE HA A 110 GLN HGx 1.0 0.0 5.85 4034 3093 A 106 ILE HA A 110 GLN HGy 1.0 0.0 5.85 4035 3094 A 106 ILE HA A 110 GLN HE2x 1.0 0.0 4.78 4036 3094 A 110 GLN HE2y A 106 ILE HA 1.0 0.0 4.78 4037 3095 A 106 ILE HG2% A 107 LEU HBx 1.0 0.0 5.44 4038 3095 A 106 ILE HG2% A 107 LEU HBy 1.0 0.0 5.44 4039 3096 A 106 ILE HG2% A 110 GLN HGx 1.0 0.0 6.11 4040 3096 A 106 ILE HG2% A 110 GLN HGy 1.0 0.0 6.11 4041 3097 A 106 ILE HG1x A 110 GLN HE2x 1.0 0.0 5.16 4042 3097 A 106 ILE HG1x A 110 GLN HE2y 1.0 0.0 5.16 4043 3098 A 106 ILE HG1y A 110 GLN HE2x 1.0 0.0 6.53 4044 3098 A 106 ILE HG1y A 110 GLN HE2y 1.0 0.0 6.53 4045 3099 A 107 LEU H A 107 LEU HBx 1.0 0.0 3.56 4046 3099 A 107 LEU H A 107 LEU HBy 1.0 0.0 3.56 4047 3100 A 107 LEU H A 107 LEU HD2% 1.0 0.0 4.70 4048 3100 A 107 LEU H A 107 LEU HD1% 1.0 0.0 4.70 4049 3101 A 107 LEU HA A 111 GLY HAx 1.0 0.0 6.13 4050 3101 A 107 LEU HA A 111 GLY HAy 1.0 0.0 6.13 4051 3102 A 108 ALA H A 107 LEU HBx 1.0 0.0 4.19 4052 3102 A 108 ALA H A 107 LEU HBy 1.0 0.0 4.19 4053 3103 A 108 ALA HA A 107 LEU HBx 1.0 0.0 5.69 4054 3103 A 108 ALA HA A 107 LEU HBy 1.0 0.0 5.69 4055 3104 A 111 GLY H A 107 LEU HBx 1.0 0.0 6.36 4056 3104 A 111 GLY H A 107 LEU HBy 1.0 0.0 6.36 4057 3105 A 115 PHE H A 107 LEU HBx 1.0 0.0 6.58 4058 3105 A 115 PHE H A 107 LEU HBy 1.0 0.0 6.58 4059 3106 A 115 PHE HD% A 107 LEU HBx 1.0 0.0 5.23 4060 3106 A 115 PHE HD% A 107 LEU HBy 1.0 0.0 5.23 4061 3107 A 107 LEU HG A 111 GLY HAx 1.0 0.0 6.58 4062 3107 A 107 LEU HG A 111 GLY HAy 1.0 0.0 6.58 4063 3108 A 108 ALA H A 107 LEU HD2% 1.0 0.0 5.16 4064 3108 A 108 ALA H A 107 LEU HD1% 1.0 0.0 5.16 4065 3109 A 111 GLY H A 107 LEU HD2% 1.0 0.0 5.02 4066 3109 A 111 GLY H A 107 LEU HD1% 1.0 0.0 5.02 4067 3110 A 107 LEU HD1% A 111 GLY HAx 1.0 0.0 4.81 4068 3110 A 107 LEU HD2% A 111 GLY HAx 1.0 0.0 4.81 4069 3110 A 111 GLY HAy A 107 LEU HD2% 1.0 0.0 4.81 4070 3110 A 107 LEU HD1% A 111 GLY HAy 1.0 0.0 4.81 4071 3111 A 112 ILE H A 107 LEU HD2% 1.0 0.0 4.76 4072 3111 A 112 ILE H A 107 LEU HD1% 1.0 0.0 4.76 4073 3112 A 112 ILE HA A 107 LEU HD2% 1.0 0.0 3.86 4074 3112 A 112 ILE HA A 107 LEU HD1% 1.0 0.0 3.86 4075 3113 A 112 ILE HB A 107 LEU HD2% 1.0 0.0 5.69 4076 3113 A 112 ILE HB A 107 LEU HD1% 1.0 0.0 5.69 4077 3114 A 115 PHE H A 107 LEU HD2% 1.0 0.0 4.99 4078 3114 A 115 PHE H A 107 LEU HD1% 1.0 0.0 4.99 4079 3115 A 115 PHE HBy A 107 LEU HD2% 1.0 0.0 4.48 4080 3115 A 115 PHE HBy A 107 LEU HD1% 1.0 0.0 4.48 4081 3116 A 115 PHE HD% A 107 LEU HD2% 1.0 0.0 4.27 4082 3116 A 115 PHE HD% A 107 LEU HD1% 1.0 0.0 4.27 4083 3117 A 115 PHE HE% A 107 LEU HD2% 1.0 0.0 6.06 4084 3117 A 115 PHE HE% A 107 LEU HD1% 1.0 0.0 6.06 4085 3118 A 116 ILE H A 107 LEU HD2% 1.0 0.0 6.72 4086 3118 A 116 ILE H A 107 LEU HD1% 1.0 0.0 6.72 4087 3119 A 109 THR H A 110 GLN HGx 1.0 0.0 5.74 4088 3119 A 109 THR H A 110 GLN HGy 1.0 0.0 5.74 4089 3120 A 109 THR H A 111 GLY HAx 1.0 0.0 6.43 4090 3120 A 109 THR H A 111 GLY HAy 1.0 0.0 6.43 4091 3121 A 109 THR HB A 110 GLN HGx 1.0 0.0 5.41 4092 3121 A 109 THR HB A 110 GLN HGy 1.0 0.0 5.41 4093 3122 A 109 THR HB A 110 GLN HE2x 1.0 0.0 5.23 4094 3122 A 109 THR HB A 110 GLN HE2y 1.0 0.0 5.23 4095 3123 A 109 THR HG2% A 110 GLN HGx 1.0 0.0 5.85 4096 3123 A 109 THR HG2% A 110 GLN HGy 1.0 0.0 5.85 4097 3124 A 110 GLN H A 110 GLN HGx 1.0 0.0 4.41 4098 3124 A 110 GLN H A 110 GLN HGy 1.0 0.0 4.41 4099 3125 A 110 GLN HE2x A 110 GLN H 1.0 0.0 5.93 4100 3125 A 110 GLN HE2y A 110 GLN H 1.0 0.0 5.93 4101 3126 A 110 GLN H A 111 GLY HAx 1.0 0.0 5.46 4102 3126 A 110 GLN H A 111 GLY HAy 1.0 0.0 5.46 4103 3127 A 110 GLN HE2x A 110 GLN HA 1.0 0.0 5.18 4104 3127 A 110 GLN HE2y A 110 GLN HA 1.0 0.0 5.18 4105 3128 A 110 GLN HE2x A 110 GLN HBx 1.0 0.0 4.58 4106 3128 A 110 GLN HE2x A 110 GLN HBy 1.0 0.0 4.58 4107 3128 A 110 GLN HE2y A 110 GLN HBx 1.0 0.0 4.58 4108 3128 A 110 GLN HE2y A 110 GLN HBy 1.0 0.0 4.58 4109 3129 A 111 GLY H A 110 GLN HBx 1.0 0.0 4.58 4110 3129 A 111 GLY H A 110 GLN HBy 1.0 0.0 4.58 4111 3130 A 114 ALA H A 110 GLN HBx 1.0 0.0 5.53 4112 3130 A 114 ALA H A 110 GLN HBy 1.0 0.0 5.53 4113 3131 A 111 GLY H A 110 GLN HGx 1.0 0.0 5.18 4114 3131 A 111 GLY H A 110 GLN HGy 1.0 0.0 5.18 4115 3132 A 114 ALA HB% A 110 GLN HGx 1.0 0.0 4.66 4116 3132 A 114 ALA HB% A 110 GLN HGy 1.0 0.0 4.66 4117 3133 A 114 ALA HB% A 110 GLN HE2x 1.0 0.0 4.34 4118 3133 A 110 GLN HE2y A 114 ALA HB% 1.0 0.0 4.34 4119 3134 A 112 ILE HG2% A 111 GLY HAx 1.0 0.0 5.62 4120 3134 A 112 ILE HG2% A 111 GLY HAy 1.0 0.0 5.62 4121 3135 A 114 ALA HB% A 111 GLY HAx 1.0 0.0 5.80 4122 3135 A 114 ALA HB% A 111 GLY HAy 1.0 0.0 5.80 4123 3136 A 112 ILE H A 112 ILE HG1x 1.0 0.0 5.52 4124 3136 A 112 ILE H A 112 ILE HG1y 1.0 0.0 5.52 4125 3137 A 112 ILE H A 113 ARG HBx 1.0 0.0 5.95 4126 3137 A 112 ILE H A 113 ARG HBy 1.0 0.0 5.95 4127 3138 A 112 ILE H A 113 ARG HGy 1.0 0.0 5.30 4128 3138 A 112 ILE H A 113 ARG HGx 1.0 0.0 5.30 4129 3139 A 112 ILE HG2% A 113 ARG HBx 1.0 0.0 5.42 4130 3139 A 112 ILE HG2% A 113 ARG HBy 1.0 0.0 5.42 4131 3140 A 112 ILE HG2% A 113 ARG HGy 1.0 0.0 4.70 4132 3140 A 112 ILE HG2% A 113 ARG HGx 1.0 0.0 4.70 4133 3141 A 112 ILE HG2% A 116 ILE HG1x 1.0 0.0 5.62 4134 3141 A 112 ILE HG2% A 116 ILE HG1y 1.0 0.0 5.62 4135 3142 A 113 ARG H A 113 ARG HBx 1.0 0.0 3.77 4136 3142 A 113 ARG H A 113 ARG HBy 1.0 0.0 3.77 4137 3143 A 113 ARG H A 113 ARG HGy 1.0 0.0 4.00 4138 3143 A 113 ARG H A 113 ARG HGx 1.0 0.0 4.00 4139 3144 A 113 ARG H A 113 ARG HDy 1.0 0.0 5.08 4140 3144 A 113 ARG H A 113 ARG HDx 1.0 0.0 5.08 4141 3145 A 113 ARG HA A 113 ARG HDy 1.0 0.0 5.59 4142 3145 A 113 ARG HA A 113 ARG HDx 1.0 0.0 5.59 4143 3146 A 113 ARG HE A 113 ARG HBx 1.0 0.0 6.15 4144 3146 A 113 ARG HE A 113 ARG HBy 1.0 0.0 6.15 4145 3147 A 114 ALA H A 113 ARG HBx 1.0 0.0 4.50 4146 3147 A 114 ALA H A 113 ARG HBy 1.0 0.0 4.50 4147 3148 A 115 PHE H A 113 ARG HGy 1.0 0.0 6.58 4148 3148 A 115 PHE H A 113 ARG HGx 1.0 0.0 6.58 4149 3149 A 114 ALA H A 113 ARG HDy 1.0 0.0 6.46 4150 3149 A 114 ALA H A 113 ARG HDx 1.0 0.0 6.46 4151 3150 A 114 ALA H A 117 ASN HBx 1.0 0.0 6.58 4152 3150 A 114 ALA H A 117 ASN HBy 1.0 0.0 6.58 4153 3151 A 114 ALA HA A 117 ASN HBx 1.0 0.0 4.48 4154 3151 A 114 ALA HA A 117 ASN HBy 1.0 0.0 4.48 4155 3152 A 114 ALA HA A 117 ASN HD2x 1.0 0.0 5.91 4156 3152 A 114 ALA HA A 117 ASN HD2y 1.0 0.0 5.91 4157 3153 A 114 ALA HB% A 117 ASN HBx 1.0 0.0 5.38 4158 3153 A 114 ALA HB% A 117 ASN HBy 1.0 0.0 5.38 4159 3154 A 114 ALA HB% A 117 ASN HD2x 1.0 0.0 6.58 4160 3154 A 114 ALA HB% A 117 ASN HD2y 1.0 0.0 6.58 4161 3155 A 115 PHE H A 116 ILE HG1x 1.0 0.0 5.87 4162 3155 A 115 PHE H A 116 ILE HG1y 1.0 0.0 5.87 4163 3156 A 115 PHE HD% A 116 ILE HG1x 1.0 0.0 5.21 4164 3156 A 115 PHE HD% A 116 ILE HG1y 1.0 0.0 5.21 4165 3157 A 116 ILE H A 116 ILE HG1x 1.0 0.0 4.02 4166 3157 A 116 ILE H A 116 ILE HG1y 1.0 0.0 4.02 4167 3158 A 116 ILE HA A 119 LEU HBx 1.0 0.0 6.09 4168 3158 A 116 ILE HA A 119 LEU HBy 1.0 0.0 6.09 4169 3159 A 116 ILE HG2% A 119 LEU HBx 1.0 0.0 5.89 4170 3159 A 116 ILE HG2% A 119 LEU HBy 1.0 0.0 5.89 4171 3160 A 117 ASN H A 116 ILE HG1x 1.0 0.0 6.11 4172 3160 A 117 ASN H A 116 ILE HG1y 1.0 0.0 6.11 4173 3161 A 117 ASN H A 117 ASN HD2x 1.0 0.0 5.99 4174 3161 A 117 ASN H A 117 ASN HD2y 1.0 0.0 5.99 4175 3162 A 117 ASN HD2x A 117 ASN HA 1.0 0.0 4.85 4176 3162 A 117 ASN HA A 117 ASN HD2y 1.0 0.0 4.85 4177 3163 A 118 ALA H A 117 ASN HBx 1.0 0.0 4.18 4178 3163 A 118 ALA H A 117 ASN HBy 1.0 0.0 4.18 4179 3164 A 118 ALA HB% A 117 ASN HBx 1.0 0.0 5.74 4180 3164 A 118 ALA HB% A 117 ASN HBy 1.0 0.0 5.74 4181 3165 A 120 VAL H A 117 ASN HBx 1.0 0.0 6.58 4182 3165 A 120 VAL H A 117 ASN HBy 1.0 0.0 6.58 4183 3166 A 120 VAL HB A 117 ASN HBx 1.0 0.0 6.58 4184 3166 A 120 VAL HB A 117 ASN HBy 1.0 0.0 6.58 4185 3167 A 117 ASN HD2x A 120 VAL HB 1.0 0.0 6.58 4186 3167 A 117 ASN HD2y A 120 VAL HB 1.0 0.0 6.58 4187 3168 A 117 ASN HD2x A 120 VAL HG1% 1.0 0.0 6.57 4188 3168 A 117 ASN HD2y A 120 VAL HG1% 1.0 0.0 6.57 4189 3169 A 121 ASN HD2y A 117 ASN HD2y 1.0 0.0 4.42 4190 3169 A 117 ASN HD2x A 121 ASN HD2y 1.0 0.0 4.42 4191 3169 A 121 ASN HD2x A 117 ASN HD2y 1.0 0.0 4.42 4192 3169 A 117 ASN HD2x A 121 ASN HD2x 1.0 0.0 4.42 4193 3170 A 118 ALA H A 121 ASN HD2x 1.0 0.0 6.58 4194 3170 A 118 ALA H A 121 ASN HD2y 1.0 0.0 6.58 4195 3171 A 119 LEU H A 122 SER HBx 1.0 0.0 6.58 4196 3171 A 119 LEU H A 122 SER HBy 1.0 0.0 6.58 4197 3172 A 119 LEU HA A 122 SER HBx 1.0 0.0 3.95 4198 3172 A 119 LEU HA A 122 SER HBy 1.0 0.0 3.95 4199 3173 A 120 VAL H A 119 LEU HBx 1.0 0.0 4.28 4200 3173 A 120 VAL H A 119 LEU HBy 1.0 0.0 4.28 4201 3174 A 120 VAL HG2% A 119 LEU HBx 1.0 0.0 5.21 4202 3174 A 120 VAL HG2% A 119 LEU HBy 1.0 0.0 5.21 4203 3175 A 121 ASN H A 119 LEU HBx 1.0 0.0 6.09 4204 3175 A 121 ASN H A 119 LEU HBy 1.0 0.0 6.09 4205 3176 A 121 ASN HD2x A 120 VAL H 1.0 0.0 6.13 4206 3176 A 121 ASN HD2y A 120 VAL H 1.0 0.0 6.13 4207 3177 A 121 ASN HD2x A 120 VAL HG1% 1.0 0.0 5.60 4208 3177 A 121 ASN HD2y A 120 VAL HG1% 1.0 0.0 5.60 4209 3178 A 121 ASN HD2x A 120 VAL HG2% 1.0 0.0 5.10 4210 3178 A 121 ASN HD2y A 120 VAL HG2% 1.0 0.0 5.10 4211 3179 A 121 ASN HD2x A 121 ASN H 1.0 0.0 4.71 4212 3179 A 121 ASN HD2y A 121 ASN H 1.0 0.0 4.71 4213 3180 A 121 ASN HA A 126 ASN HD2x 1.0 0.0 5.79 4214 3180 A 121 ASN HA A 126 ASN HD2y 1.0 0.0 5.79 4215 3181 A 122 SER H A 125 TYR HBy 1.0 0.0 5.03 4216 3181 A 122 SER H A 125 TYR HBx 1.0 0.0 5.03 4217 3182 A 122 SER HA A 123 GLN HBx 1.0 0.0 5.60 4218 3182 A 122 SER HA A 123 GLN HBy 1.0 0.0 5.60 4219 3183 A 124 GLU H A 122 SER HBx 1.0 0.0 5.15 4220 3183 A 124 GLU H A 122 SER HBy 1.0 0.0 5.15 4221 3184 A 122 SER HBx A 124 GLU HBx 1.0 0.0 6.34 4222 3184 A 122 SER HBy A 124 GLU HBx 1.0 0.0 6.34 4223 3184 A 124 GLU HBy A 122 SER HBx 1.0 0.0 6.34 4224 3184 A 124 GLU HBy A 122 SER HBy 1.0 0.0 6.34 4225 3185 A 125 TYR H A 122 SER HBx 1.0 0.0 5.59 4226 3185 A 125 TYR H A 122 SER HBy 1.0 0.0 5.59 4227 3186 A 123 GLN HA A 123 GLN HGy 1.0 0.0 3.90 4228 3186 A 123 GLN HA A 123 GLN HGx 1.0 0.0 3.90 4229 3187 A 123 GLN HA A 126 ASN HBy 1.0 0.0 4.34 4230 3187 A 123 GLN HA A 126 ASN HBx 1.0 0.0 4.34 4231 3188 A 123 GLN HA A 126 ASN HD2x 1.0 0.0 5.11 4232 3188 A 123 GLN HA A 126 ASN HD2y 1.0 0.0 5.11 4233 3189 A 123 GLN HA A 127 GLU HGx 1.0 0.0 6.16 4234 3189 A 123 GLN HA A 127 GLU HGy 1.0 0.0 6.16 4235 3190 A 123 GLN HE2x A 123 GLN HBx 1.0 0.0 4.55 4236 3190 A 123 GLN HE2y A 123 GLN HBx 1.0 0.0 4.55 4237 3190 A 123 GLN HE2x A 123 GLN HBy 1.0 0.0 4.55 4238 3190 A 123 GLN HE2y A 123 GLN HBy 1.0 0.0 4.55 4239 3191 A 124 GLU H A 123 GLN HBx 1.0 0.0 4.17 4240 3191 A 124 GLU H A 123 GLN HBy 1.0 0.0 4.17 4241 3192 A 126 ASN HD2x A 123 GLN HBy 1.0 0.0 5.34 4242 3192 A 126 ASN HD2x A 123 GLN HBx 1.0 0.0 5.34 4243 3192 A 126 ASN HD2y A 123 GLN HBy 1.0 0.0 5.34 4244 3192 A 126 ASN HD2y A 123 GLN HBx 1.0 0.0 5.34 4245 3193 A 123 GLN HE2x A 123 GLN HGx 1.0 0.0 3.36 4246 3193 A 123 GLN HE2x A 123 GLN HGy 1.0 0.0 3.36 4247 3193 A 123 GLN HE2y A 123 GLN HGx 1.0 0.0 3.36 4248 3193 A 123 GLN HE2y A 123 GLN HGy 1.0 0.0 3.36 4249 3194 A 124 GLU H A 123 GLN HGy 1.0 0.0 5.05 4250 3194 A 124 GLU H A 123 GLN HGx 1.0 0.0 5.05 4251 3195 A 123 GLN HGx A 126 ASN HBy 1.0 0.0 5.88 4252 3195 A 123 GLN HGy A 126 ASN HBy 1.0 0.0 5.88 4253 3195 A 126 ASN HBx A 123 GLN HGy 1.0 0.0 5.88 4254 3195 A 123 GLN HGx A 126 ASN HBx 1.0 0.0 5.88 4255 3196 A 126 ASN HD2x A 123 GLN HGx 1.0 0.0 6.34 4256 3196 A 126 ASN HD2y A 123 GLN HGx 1.0 0.0 6.34 4257 3196 A 126 ASN HD2y A 123 GLN HGy 1.0 0.0 6.34 4258 3196 A 126 ASN HD2x A 123 GLN HGy 1.0 0.0 6.34 4259 3197 A 123 GLN HE2x A 124 GLU HA 1.0 0.0 5.26 4260 3197 A 123 GLN HE2y A 124 GLU HA 1.0 0.0 5.26 4261 3198 A 124 GLU H A 124 GLU HBx 1.0 0.0 3.74 4262 3198 A 124 GLU H A 124 GLU HBy 1.0 0.0 3.74 4263 3199 A 124 GLU H A 124 GLU HGy 1.0 0.0 5.59 4264 3199 A 124 GLU H A 124 GLU HGx 1.0 0.0 5.59 4265 3200 A 124 GLU HA A 127 GLU HGx 1.0 0.0 5.48 4266 3200 A 124 GLU HA A 127 GLU HGy 1.0 0.0 5.48 4267 3201 A 125 TYR H A 124 GLU HBx 1.0 0.0 4.59 4268 3201 A 125 TYR H A 124 GLU HBy 1.0 0.0 4.59 4269 3202 A 126 ASN H A 124 GLU HBx 1.0 0.0 6.58 4270 3202 A 126 ASN H A 124 GLU HBy 1.0 0.0 6.58 4271 3203 A 125 TYR H A 124 GLU HGy 1.0 0.0 5.65 4272 3203 A 125 TYR H A 124 GLU HGx 1.0 0.0 5.65 4273 3204 A 128 VAL HG2% A 124 GLU HGy 1.0 0.0 5.18 4274 3204 A 128 VAL HG2% A 124 GLU HGx 1.0 0.0 5.18 4275 3205 A 125 TYR H A 126 ASN HBy 1.0 0.0 6.58 4276 3205 A 125 TYR H A 126 ASN HBx 1.0 0.0 6.58 4277 3206 A 126 ASN H A 125 TYR HBy 1.0 0.0 4.63 4278 3206 A 126 ASN H A 125 TYR HBx 1.0 0.0 4.63 4279 3207 A 128 VAL HG2% A 125 TYR HBy 1.0 0.0 6.10 4280 3207 A 128 VAL HG2% A 125 TYR HBx 1.0 0.0 6.10 4281 3208 A 125 TYR HE% A 135 PRO HGy 1.0 0.0 4.99 4282 3208 A 125 TYR HE% A 135 PRO HGx 1.0 0.0 4.99 4283 3209 A 126 ASN H A 126 ASN HD2x 1.0 0.0 5.15 4284 3209 A 126 ASN H A 126 ASN HD2y 1.0 0.0 5.15 4285 3210 A 126 ASN H A 127 GLU HBy 1.0 0.0 5.54 4286 3210 A 126 ASN H A 127 GLU HBx 1.0 0.0 5.54 4287 3211 A 126 ASN H A 127 GLU HGx 1.0 0.0 6.03 4288 3211 A 126 ASN H A 127 GLU HGy 1.0 0.0 6.03 4289 3212 A 126 ASN HBy A 127 GLU HBy 1.0 0.0 6.34 4290 3212 A 126 ASN HBx A 127 GLU HBy 1.0 0.0 6.34 4291 3212 A 127 GLU HBx A 126 ASN HBy 1.0 0.0 6.34 4292 3212 A 126 ASN HBx A 127 GLU HBx 1.0 0.0 6.34 4293 3213 A 126 ASN HBy A 127 GLU HGx 1.0 0.0 5.19 4294 3213 A 126 ASN HBx A 127 GLU HGx 1.0 0.0 5.19 4295 3213 A 127 GLU HGy A 126 ASN HBy 1.0 0.0 5.19 4296 3213 A 126 ASN HBx A 127 GLU HGy 1.0 0.0 5.19 4297 3214 A 126 ASN HD2x A 127 GLU HA 1.0 0.0 5.26 4298 3214 A 127 GLU HA A 126 ASN HD2y 1.0 0.0 5.26 4299 3215 A 127 GLU H A 127 GLU HBy 1.0 0.0 3.60 4300 3215 A 127 GLU H A 127 GLU HBx 1.0 0.0 3.60 4301 3216 A 127 GLU H A 127 GLU HGx 1.0 0.0 3.99 4302 3216 A 127 GLU H A 127 GLU HGy 1.0 0.0 3.99 4303 3217 A 128 VAL HG2% A 127 GLU HBy 1.0 0.0 4.54 4304 3217 A 128 VAL HG2% A 127 GLU HBx 1.0 0.0 4.54 4305 3218 A 128 VAL HA A 127 GLU HGx 1.0 0.0 6.58 4306 3218 A 128 VAL HA A 127 GLU HGy 1.0 0.0 6.58 4307 3219 A 129 PHE H A 127 GLU HGx 1.0 0.0 6.15 4308 3219 A 129 PHE H A 127 GLU HGy 1.0 0.0 6.15 4309 3220 A 128 VAL HA A 129 PHE HBy 1.0 0.0 6.58 4310 3220 A 128 VAL HA A 129 PHE HBx 1.0 0.0 6.58 4311 3221 A 128 VAL HB A 129 PHE HBy 1.0 0.0 6.58 4312 3221 A 128 VAL HB A 129 PHE HBx 1.0 0.0 6.58 4313 3222 A 128 VAL HG1% A 138 ARG HGy 1.0 0.0 5.57 4314 3222 A 128 VAL HG1% A 138 ARG HGx 1.0 0.0 5.57 4315 3223 A 128 VAL HG1% A 138 ARG HDx 1.0 0.0 4.53 4316 3223 A 128 VAL HG1% A 138 ARG HDy 1.0 0.0 4.53 4317 3224 A 128 VAL HG1% A 138 ARG HH1x 1.0 0.0 5.40 4318 3224 A 128 VAL HG1% A 138 ARG HH1y 1.0 0.0 5.40 4319 3225 A 128 VAL HG2% A 129 PHE HBy 1.0 0.0 6.58 4320 3225 A 128 VAL HG2% A 129 PHE HBx 1.0 0.0 6.58 4321 3226 A 128 VAL HG2% A 138 ARG HGy 1.0 0.0 6.53 4322 3226 A 128 VAL HG2% A 138 ARG HGx 1.0 0.0 6.53 4323 3227 A 128 VAL HG2% A 138 ARG HDx 1.0 0.0 5.64 4324 3227 A 128 VAL HG2% A 138 ARG HDy 1.0 0.0 5.64 4325 3228 A 128 VAL HG2% A 138 ARG HH2% 1.0 0.0 6.58 4326 3229 A 130 GLY HAy A 131 GLU HGy 1.0 0.0 5.71 4327 3229 A 130 GLY HAx A 131 GLU HGy 1.0 0.0 5.71 4328 3229 A 131 GLU HGx A 130 GLY HAx 1.0 0.0 5.71 4329 3229 A 131 GLU HGx A 130 GLY HAy 1.0 0.0 5.71 4330 3230 A 132 ASP H A 130 GLY HAx 1.0 0.0 4.97 4331 3230 A 132 ASP H A 130 GLY HAy 1.0 0.0 4.97 4332 3231 A 131 GLU H A 132 ASP HBx 1.0 0.0 5.84 4333 3231 A 131 GLU H A 132 ASP HBy 1.0 0.0 5.84 4334 3232 A 133 THR HG2% A 132 ASP HBx 1.0 0.0 6.52 4335 3232 A 133 THR HG2% A 132 ASP HBy 1.0 0.0 6.52 4336 3233 A 133 THR HG2% A 135 PRO HDy 1.0 0.0 6.59 4337 3233 A 133 THR HG2% A 135 PRO HDx 1.0 0.0 6.59 4338 3234 A 134 VAL HG1% A 135 PRO HDy 1.0 0.0 4.70 4339 3234 A 134 VAL HG1% A 135 PRO HDx 1.0 0.0 4.70 4340 3235 A 134 VAL HG2% A 135 PRO HDy 1.0 0.0 5.53 4341 3235 A 134 VAL HG2% A 135 PRO HDx 1.0 0.0 5.53 4342 3236 A 136 TYR HD% A 135 PRO HBy 1.0 0.0 6.07 4343 3236 A 136 TYR HD% A 135 PRO HBx 1.0 0.0 6.07 4344 3237 A 136 TYR HD% A 138 ARG HBx 1.0 0.0 6.58 4345 3237 A 136 TYR HD% A 138 ARG HBy 1.0 0.0 6.58 4346 3238 A 136 TYR HD% A 138 ARG HGy 1.0 0.0 6.17 4347 3238 A 136 TYR HD% A 138 ARG HGx 1.0 0.0 6.17 4348 3239 A 136 TYR HE% A 138 ARG HBx 1.0 0.0 6.58 4349 3239 A 136 TYR HE% A 138 ARG HBy 1.0 0.0 6.58 4350 3240 A 136 TYR HE% A 138 ARG HGy 1.0 0.0 4.81 4351 3240 A 136 TYR HE% A 138 ARG HGx 1.0 0.0 4.81 4352 3241 A 136 TYR HE% A 138 ARG HDx 1.0 0.0 5.81 4353 3241 A 136 TYR HE% A 138 ARG HDy 1.0 0.0 5.81 4354 3242 A 137 ARG H A 137 ARG HGy 1.0 0.0 4.99 4355 3242 A 137 ARG H A 137 ARG HGx 1.0 0.0 4.99 4356 3243 A 137 ARG H A 137 ARG HDy 1.0 0.0 5.54 4357 3243 A 137 ARG H A 137 ARG HDx 1.0 0.0 5.54 4358 3244 A 138 ARG HA A 137 ARG HGy 1.0 0.0 5.37 4359 3244 A 138 ARG HA A 137 ARG HGx 1.0 0.0 5.37 4360 3245 A 139 PHE H A 137 ARG HGy 1.0 0.0 5.15 4361 3245 A 139 PHE H A 137 ARG HGx 1.0 0.0 5.15 4362 3246 A 138 ARG HA A 138 ARG HDx 1.0 0.0 6.51 4363 3246 A 138 ARG HA A 138 ARG HDy 1.0 0.0 6.51 4364 3247 A 139 PHE HD% A 138 ARG HBx 1.0 0.0 4.58 4365 3247 A 139 PHE HD% A 138 ARG HBy 1.0 0.0 4.58 4366 3248 A 139 PHE H A 138 ARG HGy 1.0 0.0 6.12 4367 3248 A 139 PHE H A 138 ARG HGx 1.0 0.0 6.12 4368 3249 A 139 PHE HD% A 138 ARG HGy 1.0 0.0 4.80 4369 3249 A 139 PHE HD% A 138 ARG HGx 1.0 0.0 4.80 4370 3250 A 139 PHE HA A 140 PRO HBy 1.0 0.0 5.58 4371 3250 A 139 PHE HA A 140 PRO HBx 1.0 0.0 5.58 4372 3251 A 139 PHE HBy A 140 PRO HDx 1.0 0.0 4.51 4373 3251 A 139 PHE HBx A 140 PRO HDx 1.0 0.0 4.51 4374 3251 A 140 PRO HDy A 139 PHE HBy 1.0 0.0 4.51 4375 3251 A 140 PRO HDy A 139 PHE HBx 1.0 0.0 4.51 4376 3252 A 142 LEU H A 139 PHE HBy 1.0 0.0 6.01 4377 3252 A 142 LEU H A 139 PHE HBx 1.0 0.0 6.01 4378 3253 A 139 PHE HBx A 142 LEU HD2% 1.0 0.0 4.82 4379 3253 A 139 PHE HBy A 142 LEU HD2% 1.0 0.0 4.82 4380 3253 A 142 LEU HD1% A 139 PHE HBy 1.0 0.0 4.82 4381 3253 A 139 PHE HBx A 142 LEU HD1% 1.0 0.0 4.82 4382 3254 A 139 PHE HD% A 140 PRO HGy 1.0 0.0 5.00 4383 3254 A 139 PHE HD% A 140 PRO HGx 1.0 0.0 5.00 4384 3255 A 139 PHE HD% A 142 LEU HD2% 1.0 0.0 5.79 4385 3255 A 139 PHE HD% A 142 LEU HD1% 1.0 0.0 5.79 4386 3256 A 141 THR HA A 140 PRO HBy 1.0 0.0 6.13 4387 3256 A 141 THR HA A 140 PRO HBx 1.0 0.0 6.13 4388 3257 A 141 THR HG2% A 140 PRO HBy 1.0 0.0 5.70 4389 3257 A 141 THR HG2% A 140 PRO HBx 1.0 0.0 5.70 4390 3258 A 141 THR H A 140 PRO HGy 1.0 0.0 4.71 4391 3258 A 141 THR H A 140 PRO HGx 1.0 0.0 4.71 4392 3259 A 141 THR HA A 140 PRO HGy 1.0 0.0 5.99 4393 3259 A 141 THR HA A 140 PRO HGx 1.0 0.0 5.99 4394 3260 A 141 THR HG2% A 140 PRO HGy 1.0 0.0 5.97 4395 3260 A 141 THR HG2% A 140 PRO HGx 1.0 0.0 5.97 4396 3261 A 141 THR HA A 142 LEU HBy 1.0 0.0 6.58 4397 3261 A 141 THR HA A 142 LEU HBx 1.0 0.0 6.58 4398 3262 A 141 THR HA A 142 LEU HD2% 1.0 0.0 5.49 4399 3262 A 141 THR HA A 142 LEU HD1% 1.0 0.0 5.49 4400 3263 A 141 THR HB A 142 LEU HBy 1.0 0.0 6.08 4401 3263 A 141 THR HB A 142 LEU HBx 1.0 0.0 6.08 4402 3264 A 142 LEU H A 142 LEU HD2% 1.0 0.0 5.11 4403 3264 A 142 LEU H A 142 LEU HD1% 1.0 0.0 5.11 4404 3265 A 142 LEU HA A 142 LEU HD2% 1.0 0.0 3.69 4405 3265 A 142 LEU HA A 142 LEU HD1% 1.0 0.0 3.69 4406 3266 A 143 GLU H A 142 LEU HBy 1.0 0.0 4.42 4407 3266 A 143 GLU H A 142 LEU HBx 1.0 0.0 4.42 4408 3267 A 144 HIS H A 142 LEU HBy 1.0 0.0 6.01 4409 3267 A 144 HIS H A 142 LEU HBx 1.0 0.0 6.01 4410 3268 A 143 GLU H A 142 LEU HD2% 1.0 0.0 5.32 4411 3268 A 143 GLU H A 142 LEU HD1% 1.0 0.0 5.32 4412 3269 A 143 GLU H A 143 GLU HBy 1.0 0.0 3.74 4413 3269 A 143 GLU H A 143 GLU HBx 1.0 0.0 3.74 4414 3270 A 143 GLU H A 143 GLU HGx 1.0 0.0 4.34 4415 3270 A 143 GLU H A 143 GLU HGy 1.0 0.0 4.34 4416 3271 A 143 GLU HA A 143 GLU HGx 1.0 0.0 3.89 4417 3271 A 143 GLU HGy A 143 GLU HA 1.0 0.0 3.89 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 12 ASP C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -67.8 -47.8 PHI 2 2 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ALA N 1.0 -55.8 -9.8 PSI 3 3 A 13 LYS C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -78.3 -48.5 PHI 4 4 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ALA N 1.0 -51.3 -31.3 PSI 5 5 A 14 ALA C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -75.4 -49.4 PHI 6 6 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 ILE N 1.0 -58.8 -30.4 PSI 7 7 A 15 ALA C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -79.3 -53.1 PHI 8 8 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 LYS N 1.0 -53.0 -28.3 PSI 9 9 A 16 ILE C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -73.2 -53.2 PHI 10 10 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 THR N 1.0 -50.2 -25.5 PSI 11 11 A 17 LYS C A 18 THR N A 18 THR CA A 18 THR C 1.0 -75.2 -55.2 PHI 12 12 A 18 THR N A 18 THR CA A 18 THR C A 19 LEU N 1.0 -47.8 -27.8 PSI 13 13 A 18 THR C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -74.5 -48.5 PHI 14 14 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ILE N 1.0 -53.4 -33.4 PSI 15 15 A 19 LEU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -71.8 -51.8 PHI 16 16 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 SER N 1.0 -56.9 -32.2 PSI 17 17 A 20 ILE C A 21 SER N A 21 SER CA A 21 SER C 1.0 -70.5 -50.5 PHI 18 18 A 21 SER N A 21 SER CA A 21 SER C A 22 ALA N 1.0 -52.6 -30.0 PSI 19 19 A 21 SER C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -76.3 -55.2 PHI 20 20 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -54.8 -21.9 PSI 21 21 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -75.2 -55.2 PHI 22 22 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 TYR N 1.0 -52.1 -32.1 PSI 23 23 A 23 ALA C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -82.3 -53.2 PHI 24 24 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 ARG N 1.0 -48.4 -28.2 PSI 25 25 A 24 TYR C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -76.1 -53.4 PHI 26 26 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 GLN N 1.0 -55.5 -16.5 PSI 27 27 A 34 PRO C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -105.5 -35.9 PHI 28 28 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 ILE N 1.0 -57.2 9.8 PSI 29 29 A 35 TYR C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -82.1 -49.2 PHI 30 30 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ALA N 1.0 -53.5 -9.6 PSI 31 31 A 36 ILE C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -79.8 -50.7 PHI 32 32 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 GLN N 1.0 -55.1 -12.4 PSI 33 33 A 37 ALA C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -75.6 -53.9 PHI 34 34 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 ASN N 1.0 -66.0 -7.5 PSI 35 35 A 38 GLN C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -78.1 -54.7 PHI 36 36 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 GLU N 1.0 -46.3 -26.3 PSI 37 37 A 39 ASN C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -95.9 -57.9 PHI 38 38 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 PHE N 1.0 -53.2 -19.2 PSI 39 39 A 41 PHE C A 42 SER N A 42 SER CA A 42 SER C 1.0 -73.1 -47.7 PHI 40 40 A 42 SER N A 42 SER CA A 42 SER C A 43 GLY N 1.0 -48.3 -17.5 PSI 41 41 A 42 SER C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -79.5 -54.4 PHI 42 42 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 TRP N 1.0 -51.7 -31.7 PSI 43 43 A 43 GLY C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -81.8 -50.0 PHI 44 44 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 GLU N 1.0 -62.8 -23.4 PSI 45 45 A 44 TRP C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -70.3 -50.3 PHI 46 46 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 SER N 1.0 -49.9 -29.9 PSI 47 47 A 45 GLU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -74.0 -54.0 PHI 48 48 A 46 SER N A 46 SER CA A 46 SER C A 47 LYS N 1.0 -54.6 -31.7 PSI 49 49 A 46 SER C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -74.1 -54.1 PHI 50 50 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LEU N 1.0 -52.2 -32.2 PSI 51 51 A 47 LYS C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -73.3 -53.3 PHI 52 52 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLY N 1.0 -57.7 -19.1 PSI 53 53 A 48 LEU C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 -70.9 -50.9 PHI 54 54 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 ASN N 1.0 -47.6 -9.6 PSI 55 55 A 49 GLY C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -122.5 -62.7 PHI 56 56 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 GLY N 1.0 -17.7 19.6 PSI 57 57 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -74.4 -48.3 PHI 58 58 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 LYS N 1.0 -52.3 -24.7 PSI 59 59 A 55 VAL C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -79.8 -44.8 PHI 60 60 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 GLU N 1.0 -55.6 -34.1 PSI 61 61 A 56 LYS C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -80.8 -50.5 PHI 62 62 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 PHE N 1.0 -57.2 -24.4 PSI 63 63 A 57 GLU C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -73.5 -53.5 PHI 64 64 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ILE N 1.0 -57.2 -37.2 PSI 65 65 A 58 PHE C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -80.6 -51.3 PHI 66 66 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 GLU N 1.0 -49.0 -29.0 PSI 67 67 A 59 ILE C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -73.1 -48.0 PHI 68 68 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLY N 1.0 -51.2 -31.2 PSI 69 69 A 60 GLU C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -80.6 -48.1 PHI 70 70 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 LEU N 1.0 -56.4 -16.0 PSI 71 71 A 61 GLY C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -76.1 -55.5 PHI 72 72 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 GLY N 1.0 -56.2 -13.9 PSI 73 73 A 62 LEU C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -99.2 -43.4 PHI 74 74 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 TYR N 1.0 -55.5 12.5 PSI 75 75 A 65 SER C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -71.7 -48.4 PHI 76 76 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 LEU N 1.0 -52.3 -17.4 PSI 77 77 A 66 ASN C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -74.9 -53.7 PHI 78 78 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 TYR N 1.0 -57.9 -26.8 PSI 79 79 A 67 LEU C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -72.3 -52.3 PHI 80 80 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 LEU N 1.0 -51.6 -31.6 PSI 81 81 A 68 TYR C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -72.1 -50.6 PHI 82 82 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 LYS N 1.0 -51.4 -31.4 PSI 83 83 A 69 LEU C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -90.7 -48.3 PHI 84 84 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 GLU N 1.0 -52.4 -25.7 PSI 85 85 A 70 LYS C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -99.1 -48.8 PHI 86 86 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 PHE N 1.0 -52.5 -17.3 PSI 87 87 A 77 PRO C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -71.9 -31.8 PHI 88 88 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 THR N 1.0 -66.1 -14.4 PSI 89 89 A 78 ASN C A 79 THR N A 79 THR CA A 79 THR C 1.0 -71.4 -51.4 PHI 90 90 A 79 THR N A 79 THR CA A 79 THR C A 80 LYS N 1.0 -54.9 -24.3 PSI 91 91 A 79 THR C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -90.7 -47.4 PHI 92 92 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 VAL N 1.0 -52.1 -28.5 PSI 93 93 A 80 LYS C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -75.6 -55.6 PHI 94 94 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 ILE N 1.0 -64.2 -19.0 PSI 95 95 A 81 VAL C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -75.1 -55.1 PHI 96 96 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 GLU N 1.0 -51.0 -31.0 PSI 97 97 A 82 ILE C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -82.0 -52.5 PHI 98 98 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 LEU N 1.0 -56.1 -16.8 PSI 99 99 A 83 GLU C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -85.3 -49.4 PHI 100 100 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLY N 1.0 -55.0 -25.5 PSI 101 101 A 84 LEU C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -81.3 -46.1 PHI 102 102 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 THR N 1.0 -54.5 -31.0 PSI 103 103 A 85 GLY C A 86 THR N A 86 THR CA A 86 THR C 1.0 -76.4 -56.4 PHI 104 104 A 86 THR N A 86 THR CA A 86 THR C A 87 LYS N 1.0 -51.2 -31.2 PSI 105 105 A 86 THR C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -74.6 -54.6 PHI 106 106 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 HIS N 1.0 -51.0 -10.6 PSI 107 107 A 87 LYS C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -88.8 -60.2 PHI 108 108 A 88 HIS N A 88 HIS CA A 88 HIS C A 89 PHE N 1.0 -71.2 12.8 PSI 109 109 A 97 GLN C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -83.6 -55.3 PHI 110 110 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 GLU N 1.0 -45.6 -25.6 PSI 111 111 A 98 ALA C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -73.7 -53.7 PHI 112 112 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 ILE N 1.0 -56.3 -36.3 PSI 113 113 A 99 GLU C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -72.5 -52.5 PHI 114 114 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 ARG N 1.0 -52.2 -32.2 PSI 115 115 A 100 ILE C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -71.9 -51.9 PHI 116 116 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 LYS N 1.0 -52.5 -32.5 PSI 117 117 A 101 ARG C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -75.2 -53.5 PHI 118 118 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 TYR N 1.0 -51.3 -28.9 PSI 119 119 A 102 LYS C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -80.4 -54.8 PHI 120 120 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 ASN N 1.0 -55.7 -22.9 PSI 121 121 A 103 TYR C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -72.0 -48.6 PHI 122 122 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 GLN N 1.0 -52.7 -32.1 PSI 123 123 A 104 ASN C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -73.3 -53.3 PHI 124 124 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 ILE N 1.0 -49.6 -29.6 PSI 125 125 A 105 GLN C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -73.6 -53.6 PHI 126 126 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 LEU N 1.0 -53.3 -33.3 PSI 127 127 A 106 ILE C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -71.1 -51.1 PHI 128 128 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ALA N 1.0 -57.3 -29.5 PSI 129 129 A 107 LEU C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -90.2 -45.4 PHI 130 130 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 THR N 1.0 -54.1 -22.7 PSI 131 131 A 112 ILE C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -68.2 -47.6 PHI 132 132 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 ALA N 1.0 -58.7 -26.8 PSI 133 133 A 113 ARG C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -76.2 -55.9 PHI 134 134 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 PHE N 1.0 -51.0 -22.5 PSI 135 135 A 114 ALA C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -74.4 -54.4 PHI 136 136 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 ILE N 1.0 -66.8 -22.2 PSI 137 137 A 115 PHE C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -70.2 -49.4 PHI 138 138 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 ASN N 1.0 -60.3 -27.3 PSI 139 139 A 116 ILE C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -86.4 -45.7 PHI 140 140 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 ALA N 1.0 -52.9 -32.9 PSI 141 141 A 117 ASN C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -76.8 -52.2 PHI 142 142 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 LEU N 1.0 -53.5 -24.8 PSI 143 143 A 118 ALA C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -89.3 -53.6 PHI 144 144 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 VAL N 1.0 -82.5 29.6 PSI 145 145 A 119 LEU C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -88.8 -46.0 PHI 146 146 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 ASN N 1.0 -59.6 7.9 PSI 147 147 A 122 SER C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -68.0 -48.0 PHI 148 148 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 GLU N 1.0 -55.1 -20.9 PSI 149 149 A 123 GLN C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -74.3 -51.0 PHI 150 150 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 TYR N 1.0 -52.5 -32.5 PSI 151 151 A 124 GLU C A 125 TYR N A 125 TYR CA A 125 TYR C 1.0 -75.1 -47.6 PHI 152 152 A 125 TYR N A 125 TYR CA A 125 TYR C A 126 ASN N 1.0 -53.2 -30.2 PSI 153 153 A 125 TYR C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -73.1 -50.3 PHI 154 154 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 GLU N 1.0 -65.7 -16.0 PSI 155 155 A 126 ASN C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -90.7 -48.5 PHI 156 156 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 VAL N 1.0 -78.9 30.0 PSI 157 157 A 127 GLU C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -114.7 -45.9 PHI 158 158 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 PHE N 1.0 -62.2 2.9 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 12 ASP C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -67.8 -47.8 PHI 2 2 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ALA N 1.0 -55.8 -9.8 PSI 3 3 A 13 LYS C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -78.3 -48.5 PHI 4 4 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ALA N 1.0 -51.3 -31.3 PSI 5 5 A 14 ALA C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -75.4 -49.4 PHI 6 6 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 ILE N 1.0 -58.8 -30.4 PSI 7 7 A 15 ALA C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -79.3 -53.1 PHI 8 8 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 LYS N 1.0 -53.0 -28.4 PSI 9 9 A 16 ILE C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -73.2 -53.2 PHI 10 10 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 THR N 1.0 -50.1 -25.5 PSI 11 11 A 17 LYS C A 18 THR N A 18 THR CA A 18 THR C 1.0 -75.2 -55.2 PHI 12 12 A 18 THR N A 18 THR CA A 18 THR C A 19 LEU N 1.0 -47.8 -27.8 PSI 13 13 A 18 THR C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -74.5 -48.5 PHI 14 14 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ILE N 1.0 -53.4 -33.4 PSI 15 15 A 19 LEU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -71.8 -51.8 PHI 16 16 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 SER N 1.0 -57.0 -32.2 PSI 17 17 A 20 ILE C A 21 SER N A 21 SER CA A 21 SER C 1.0 -70.5 -50.5 PHI 18 18 A 21 SER N A 21 SER CA A 21 SER C A 22 ALA N 1.0 -52.6 -30.0 PSI 19 19 A 21 SER C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -76.3 -55.3 PHI 20 20 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -54.8 -22.0 PSI 21 21 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -75.2 -55.2 PHI 22 22 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 TYR N 1.0 -52.1 -32.1 PSI 23 23 A 23 ALA C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -82.2 -53.2 PHI 24 24 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 ARG N 1.0 -48.4 -28.2 PSI 25 25 A 24 TYR C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -76.1 -53.3 PHI 26 26 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 GLN N 1.0 -55.5 -16.5 PSI 27 27 A 34 PRO C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -105.5 -35.9 PHI 28 28 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 ILE N 1.0 -57.2 9.8 PSI 29 29 A 35 TYR C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -82.0 -49.2 PHI 30 30 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ALA N 1.0 -53.4 -9.6 PSI 31 31 A 36 ILE C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -79.9 -50.7 PHI 32 32 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 GLN N 1.0 -55.0 -12.4 PSI 33 33 A 37 ALA C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -75.5 -53.9 PHI 34 34 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 ASN N 1.0 -66.1 -7.5 PSI 35 35 A 38 GLN C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -78.1 -54.7 PHI 36 36 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 GLU N 1.0 -46.3 -26.3 PSI 37 37 A 39 ASN C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -95.9 -57.9 PHI 38 38 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 PHE N 1.0 -53.2 -19.2 PSI 39 39 A 41 PHE C A 42 SER N A 42 SER CA A 42 SER C 1.0 -73.1 -47.7 PHI 40 40 A 42 SER N A 42 SER CA A 42 SER C A 43 GLY N 1.0 -48.3 -17.5 PSI 41 41 A 42 SER C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -79.5 -54.3 PHI 42 42 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 TRP N 1.0 -51.7 -31.7 PSI 43 43 A 43 GLY C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -81.8 -50.0 PHI 44 44 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 GLU N 1.0 -62.8 -23.4 PSI 45 45 A 44 TRP C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -70.3 -50.3 PHI 46 46 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 SER N 1.0 -49.9 -29.9 PSI 47 47 A 45 GLU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -74.0 -54.0 PHI 48 48 A 46 SER N A 46 SER CA A 46 SER C A 47 LYS N 1.0 -54.7 -31.7 PSI 49 49 A 46 SER C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -74.1 -54.1 PHI 50 50 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LEU N 1.0 -52.2 -32.2 PSI 51 51 A 47 LYS C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -73.3 -53.3 PHI 52 52 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLY N 1.0 -57.7 -19.1 PSI 53 53 A 48 LEU C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 -70.9 -50.9 PHI 54 54 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 ASN N 1.0 -47.6 -9.6 PSI 55 55 A 49 GLY C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -122.5 -62.7 PHI 56 56 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 GLY N 1.0 -17.8 19.6 PSI 57 57 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -74.5 -48.3 PHI 58 58 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 LYS N 1.0 -52.3 -24.7 PSI 59 59 A 55 VAL C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -79.8 -44.8 PHI 60 60 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 GLU N 1.0 -55.6 -34.2 PSI 61 61 A 56 LYS C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -80.8 -50.6 PHI 62 62 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 PHE N 1.0 -57.2 -24.4 PSI 63 63 A 57 GLU C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -73.5 -53.5 PHI 64 64 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ILE N 1.0 -57.2 -37.2 PSI 65 65 A 58 PHE C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -80.5 -51.3 PHI 66 66 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 GLU N 1.0 -49.0 -29.0 PSI 67 67 A 59 ILE C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -73.0 -48.0 PHI 68 68 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLY N 1.0 -51.2 -31.2 PSI 69 69 A 60 GLU C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -80.5 -48.1 PHI 70 70 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 LEU N 1.0 -56.4 -16.0 PSI 71 71 A 61 GLY C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -76.1 -55.5 PHI 72 72 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 GLY N 1.0 -56.3 -13.9 PSI 73 73 A 62 LEU C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -99.2 -43.4 PHI 74 74 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 TYR N 1.0 -55.5 12.5 PSI 75 75 A 65 SER C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -71.8 -48.4 PHI 76 76 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 LEU N 1.0 -52.3 -17.3 PSI 77 77 A 66 ASN C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -74.9 -53.7 PHI 78 78 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 TYR N 1.0 -57.9 -26.9 PSI 79 79 A 67 LEU C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -72.3 -52.3 PHI 80 80 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 LEU N 1.0 -51.6 -31.6 PSI 81 81 A 68 TYR C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -72.1 -50.7 PHI 82 82 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 LYS N 1.0 -51.4 -31.4 PSI 83 83 A 69 LEU C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -90.7 -48.3 PHI 84 84 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 GLU N 1.0 -52.4 -25.6 PSI 85 85 A 70 LYS C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -99.1 -48.9 PHI 86 86 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 PHE N 1.0 -52.5 -17.3 PSI 87 87 A 77 PRO C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -72.0 -31.8 PHI 88 88 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 THR N 1.0 -66.1 -14.5 PSI 89 89 A 78 ASN C A 79 THR N A 79 THR CA A 79 THR C 1.0 -71.4 -51.4 PHI 90 90 A 79 THR N A 79 THR CA A 79 THR C A 80 LYS N 1.0 -54.9 -24.3 PSI 91 91 A 79 THR C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -90.8 -47.4 PHI 92 92 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 VAL N 1.0 -52.1 -28.5 PSI 93 93 A 80 LYS C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -75.6 -55.6 PHI 94 94 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 ILE N 1.0 -64.2 -19.0 PSI 95 95 A 81 VAL C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -75.1 -55.1 PHI 96 96 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 GLU N 1.0 -51.0 -31.0 PSI 97 97 A 82 ILE C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -81.9 -52.5 PHI 98 98 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 LEU N 1.0 -56.1 -16.9 PSI 99 99 A 83 GLU C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -85.3 -49.3 PHI 100 100 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLY N 1.0 -54.9 -25.5 PSI 101 101 A 84 LEU C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -81.3 -46.1 PHI 102 102 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 THR N 1.0 -54.6 -31.0 PSI 103 103 A 85 GLY C A 86 THR N A 86 THR CA A 86 THR C 1.0 -76.4 -56.4 PHI 104 104 A 86 THR N A 86 THR CA A 86 THR C A 87 LYS N 1.0 -51.2 -31.2 PSI 105 105 A 86 THR C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -74.6 -54.6 PHI 106 106 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 HIS N 1.0 -51.0 -10.6 PSI 107 107 A 87 LYS C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -88.8 -60.2 PHI 108 108 A 88 HIS N A 88 HIS CA A 88 HIS C A 89 PHE N 1.0 -71.2 12.8 PSI 109 109 A 97 GLN C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -83.6 -55.4 PHI 110 110 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 GLU N 1.0 -45.6 -25.6 PSI 111 111 A 98 ALA C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -73.7 -53.7 PHI 112 112 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 ILE N 1.0 -56.3 -36.3 PSI 113 113 A 99 GLU C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -72.5 -52.5 PHI 114 114 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 ARG N 1.0 -52.2 -32.2 PSI 115 115 A 100 ILE C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -71.9 -51.9 PHI 116 116 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 LYS N 1.0 -52.5 -32.5 PSI 117 117 A 101 ARG C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -75.2 -53.4 PHI 118 118 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 TYR N 1.0 -51.3 -28.9 PSI 119 119 A 102 LYS C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -80.4 -54.8 PHI 120 120 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 ASN N 1.0 -55.7 -22.9 PSI 121 121 A 103 TYR C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -72.0 -48.6 PHI 122 122 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 GLN N 1.0 -52.7 -32.1 PSI 123 123 A 104 ASN C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -73.3 -53.3 PHI 124 124 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 ILE N 1.0 -49.6 -29.6 PSI 125 125 A 105 GLN C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -73.6 -53.6 PHI 126 126 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 LEU N 1.0 -53.3 -33.3 PSI 127 127 A 106 ILE C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -71.1 -51.1 PHI 128 128 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ALA N 1.0 -57.3 -29.5 PSI 129 129 A 107 LEU C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -90.2 -45.4 PHI 130 130 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 THR N 1.0 -54.1 -22.7 PSI 131 131 A 112 ILE C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -68.2 -47.6 PHI 132 132 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 ALA N 1.0 -58.8 -26.8 PSI 133 133 A 113 ARG C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -76.2 -55.8 PHI 134 134 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 PHE N 1.0 -51.0 -22.6 PSI 135 135 A 114 ALA C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -74.4 -54.4 PHI 136 136 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 ILE N 1.0 -66.8 -22.2 PSI 137 137 A 115 PHE C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -70.2 -49.4 PHI 138 138 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 ASN N 1.0 -60.3 -27.3 PSI 139 139 A 116 ILE C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -86.5 -45.7 PHI 140 140 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 ALA N 1.0 -52.9 -32.9 PSI 141 141 A 117 ASN C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -76.8 -52.2 PHI 142 142 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 LEU N 1.0 -53.4 -24.8 PSI 143 143 A 118 ALA C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -89.3 -53.7 PHI 144 144 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 VAL N 1.0 -82.6 29.6 PSI 145 145 A 119 LEU C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -88.8 -46.0 PHI 146 146 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 ASN N 1.0 -59.7 7.9 PSI 147 147 A 122 SER C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -68.0 -48.0 PHI 148 148 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 GLU N 1.0 -55.1 -20.9 PSI 149 149 A 123 GLN C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -74.3 -50.9 PHI 150 150 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 TYR N 1.0 -52.5 -32.5 PSI 151 151 A 124 GLU C A 125 TYR N A 125 TYR CA A 125 TYR C 1.0 -75.2 -47.6 PHI 152 152 A 125 TYR N A 125 TYR CA A 125 TYR C A 126 ASN N 1.0 -53.2 -30.2 PSI 153 153 A 125 TYR C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -73.1 -50.3 PHI 154 154 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 GLU N 1.0 -65.7 -16.1 PSI 155 155 A 126 ASN C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -90.7 -48.5 PHI 156 156 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 VAL N 1.0 -78.8 30.0 PSI 157 157 A 127 GLU C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -114.7 -45.9 PHI 158 158 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 PHE N 1.0 -62.2 2.8 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 VAL H A 3 VAL N 1.0 . . . 2 2 A 6 ARG H A 6 ARG N 1.0 . . . 3 3 A 7 VAL H A 7 VAL N 1.0 . . . 4 4 A 8 ALA H A 8 ALA N 1.0 . . . 5 5 A 9 GLY H A 9 GLY N 1.0 . . . 6 6 A 11 LYS H A 11 LYS N 1.0 . . . 7 7 A 12 ASP H A 12 ASP N 1.0 . . . 8 8 A 13 LYS H A 13 LYS N 1.0 . . . 9 9 A 14 ALA H A 14 ALA N 1.0 . . . 10 10 A 15 ALA H A 15 ALA N 1.0 . . . 11 11 A 16 ILE H A 16 ILE N 1.0 . . . 12 12 A 18 THR H A 18 THR N 1.0 . . . 13 13 A 19 LEU H A 19 LEU N 1.0 . . . 14 14 A 22 ALA H A 22 ALA N 1.0 . . . 15 15 A 31 ASP H A 31 ASP N 1.0 . . . 16 16 A 32 ILE H A 32 ILE N 1.0 . . . 17 17 A 33 ALA H A 33 ALA N 1.0 . . . 18 18 A 38 GLN H A 38 GLN N 1.0 . . . 19 19 A 41 PHE H A 41 PHE N 1.0 . . . 20 20 A 43 GLY H A 43 GLY N 1.0 . . . 21 21 A 44 TRP H A 44 TRP N 1.0 . . . 22 22 A 45 GLU H A 45 GLU N 1.0 . . . 23 23 A 49 GLY H A 49 GLY N 1.0 . . . 24 24 A 51 GLY H A 51 GLY N 1.0 . . . 25 25 A 53 ILE H A 53 ILE N 1.0 . . . 26 26 A 54 THR H A 54 THR N 1.0 . . . 27 27 A 56 LYS H A 56 LYS N 1.0 . . . 28 28 A 57 GLU H A 57 GLU N 1.0 . . . 29 29 A 58 PHE H A 58 PHE N 1.0 . . . 30 30 A 63 GLY H A 63 GLY N 1.0 . . . 31 31 A 65 SER H A 65 SER N 1.0 . . . 32 32 A 68 TYR H A 68 TYR N 1.0 . . . 33 33 A 70 LYS H A 70 LYS N 1.0 . . . 34 34 A 71 GLU H A 71 GLU N 1.0 . . . 35 35 A 72 PHE H A 72 PHE N 1.0 . . . 36 36 A 74 THR H A 74 THR N 1.0 . . . 37 37 A 79 THR H A 79 THR N 1.0 . . . 38 38 A 80 LYS H A 80 LYS N 1.0 . . . 39 39 A 81 VAL H A 81 VAL N 1.0 . . . 40 40 A 83 GLU H A 83 GLU N 1.0 . . . 41 41 A 84 LEU H A 84 LEU N 1.0 . . . 42 42 A 85 GLY H A 85 GLY N 1.0 . . . 43 43 A 86 THR H A 86 THR N 1.0 . . . 44 44 A 87 LYS H A 87 LYS N 1.0 . . . 45 45 A 88 HIS H A 88 HIS N 1.0 . . . 46 46 A 89 PHE H A 89 PHE N 1.0 . . . 47 47 A 93 ALA H A 93 ALA N 1.0 . . . 48 48 A 95 ILE H A 95 ILE N 1.0 . . . 49 49 A 96 ASP H A 96 ASP N 1.0 . . . 50 50 A 98 ALA H A 98 ALA N 1.0 . . . 51 51 A 99 GLU H A 99 GLU N 1.0 . . . 52 52 A 101 ARG H A 101 ARG N 1.0 . . . 53 53 A 102 LYS H A 102 LYS N 1.0 . . . 54 54 A 103 TYR H A 103 TYR N 1.0 . . . 55 55 A 104 ASN H A 104 ASN N 1.0 . . . 56 56 A 106 ILE H A 106 ILE N 1.0 . . . 57 57 A 107 LEU H A 107 LEU N 1.0 . . . 58 58 A 109 THR H A 109 THR N 1.0 . . . 59 59 A 110 GLN H A 110 GLN N 1.0 . . . 60 60 A 112 ILE H A 112 ILE N 1.0 . . . 61 61 A 114 ALA H A 114 ALA N 1.0 . . . 62 62 A 115 PHE H A 115 PHE N 1.0 . . . 63 63 A 117 ASN H A 117 ASN N 1.0 . . . 64 64 A 119 LEU H A 119 LEU N 1.0 . . . 65 65 A 127 GLU H A 127 GLU N 1.0 . . . 66 66 A 128 VAL H A 128 VAL N 1.0 . . . 67 67 A 134 VAL H A 134 VAL N 1.0 . . . 68 68 A 6 ARG H A 6 ARG N 1.0 . . . 69 69 A 7 VAL H A 7 VAL N 1.0 . . . 70 70 A 8 ALA H A 8 ALA N 1.0 . . . 71 71 A 9 GLY H A 9 GLY N 1.0 . . . 72 72 A 11 LYS H A 11 LYS N 1.0 . . . 73 73 A 13 LYS H A 13 LYS N 1.0 . . . 74 74 A 15 ALA H A 15 ALA N 1.0 . . . 75 75 A 18 THR H A 18 THR N 1.0 . . . 76 76 A 19 LEU H A 19 LEU N 1.0 . . . 77 77 A 22 ALA H A 22 ALA N 1.0 . . . 78 78 A 23 ALA H A 23 ALA N 1.0 . . . 79 79 A 25 ARG H A 25 ARG N 1.0 . . . 80 80 A 29 GLU H A 29 GLU N 1.0 . . . 81 81 A 32 ILE H A 32 ILE N 1.0 . . . 82 82 A 38 GLN H A 38 GLN N 1.0 . . . 83 83 A 41 PHE H A 41 PHE N 1.0 . . . 84 84 A 44 TRP H A 44 TRP N 1.0 . . . 85 85 A 45 GLU H A 45 GLU N 1.0 . . . 86 86 A 49 GLY H A 49 GLY N 1.0 . . . 87 87 A 50 ASN H A 50 ASN N 1.0 . . . 88 88 A 51 GLY H A 51 GLY N 1.0 . . . 89 89 A 53 ILE H A 53 ILE N 1.0 . . . 90 90 A 54 THR H A 54 THR N 1.0 . . . 91 91 A 56 LYS H A 56 LYS N 1.0 . . . 92 92 A 57 GLU H A 57 GLU N 1.0 . . . 93 93 A 58 PHE H A 58 PHE N 1.0 . . . 94 94 A 60 GLU H A 60 GLU N 1.0 . . . 95 95 A 61 GLY H A 61 GLY N 1.0 . . . 96 96 A 63 GLY H A 63 GLY N 1.0 . . . 97 97 A 65 SER H A 65 SER N 1.0 . . . 98 98 A 68 TYR H A 68 TYR N 1.0 . . . 99 99 A 70 LYS H A 70 LYS N 1.0 . . . 100 100 A 71 GLU H A 71 GLU N 1.0 . . . 101 101 A 72 PHE H A 72 PHE N 1.0 . . . 102 102 A 78 ASN H A 78 ASN N 1.0 . . . 103 103 A 79 THR H A 79 THR N 1.0 . . . 104 104 A 80 LYS H A 80 LYS N 1.0 . . . 105 105 A 83 GLU H A 83 GLU N 1.0 . . . 106 106 A 84 LEU H A 84 LEU N 1.0 . . . 107 107 A 85 GLY H A 85 GLY N 1.0 . . . 108 108 A 86 THR H A 86 THR N 1.0 . . . 109 109 A 87 LYS H A 87 LYS N 1.0 . . . 110 110 A 88 HIS H A 88 HIS N 1.0 . . . 111 111 A 89 PHE H A 89 PHE N 1.0 . . . 112 112 A 93 ALA H A 93 ALA N 1.0 . . . 113 113 A 95 ILE H A 95 ILE N 1.0 . . . 114 114 A 96 ASP H A 96 ASP N 1.0 . . . 115 115 A 97 GLN H A 97 GLN N 1.0 . . . 116 116 A 98 ALA H A 98 ALA N 1.0 . . . 117 117 A 101 ARG H A 101 ARG N 1.0 . . . 118 118 A 103 TYR H A 103 TYR N 1.0 . . . 119 119 A 104 ASN H A 104 ASN N 1.0 . . . 120 120 A 106 ILE H A 106 ILE N 1.0 . . . 121 121 A 107 LEU H A 107 LEU N 1.0 . . . 122 122 A 109 THR H A 109 THR N 1.0 . . . 123 123 A 110 GLN H A 110 GLN N 1.0 . . . 124 124 A 112 ILE H A 112 ILE N 1.0 . . . 125 125 A 114 ALA H A 114 ALA N 1.0 . . . 126 126 A 115 PHE H A 115 PHE N 1.0 . . . 127 127 A 116 ILE H A 116 ILE N 1.0 . . . 128 128 A 117 ASN H A 117 ASN N 1.0 . . . 129 129 A 119 LEU H A 119 LEU N 1.0 . . . 130 130 A 123 GLN H A 123 GLN N 1.0 . . . 131 131 A 127 GLU H A 127 GLU N 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 VAL N A 3 VAL H 1.0 . . . 2 2 A 6 ARG N A 6 ARG H 1.0 . . . 3 3 A 7 VAL N A 7 VAL H 1.0 . . . 4 4 A 8 ALA N A 8 ALA H 1.0 . . . 5 5 A 9 GLY N A 9 GLY H 1.0 . . . 6 6 A 11 LYS N A 11 LYS H 1.0 . . . 7 7 A 12 ASP N A 12 ASP H 1.0 . . . 8 8 A 13 LYS N A 13 LYS H 1.0 . . . 9 9 A 14 ALA N A 14 ALA H 1.0 . . . 10 10 A 15 ALA N A 15 ALA H 1.0 . . . 11 11 A 16 ILE N A 16 ILE H 1.0 . . . 12 12 A 18 THR N A 18 THR H 1.0 . . . 13 13 A 19 LEU N A 19 LEU H 1.0 . . . 14 14 A 22 ALA N A 22 ALA H 1.0 . . . 15 15 A 31 ASP N A 31 ASP H 1.0 . . . 16 16 A 32 ILE N A 32 ILE H 1.0 . . . 17 17 A 33 ALA N A 33 ALA H 1.0 . . . 18 18 A 38 GLN N A 38 GLN H 1.0 . . . 19 19 A 41 PHE N A 41 PHE H 1.0 . . . 20 20 A 43 GLY N A 43 GLY H 1.0 . . . 21 21 A 44 TRP N A 44 TRP H 1.0 . . . 22 22 A 45 GLU N A 45 GLU H 1.0 . . . 23 23 A 49 GLY N A 49 GLY H 1.0 . . . 24 24 A 51 GLY N A 51 GLY H 1.0 . . . 25 25 A 53 ILE N A 53 ILE H 1.0 . . . 26 26 A 54 THR N A 54 THR H 1.0 . . . 27 27 A 56 LYS N A 56 LYS H 1.0 . . . 28 28 A 57 GLU N A 57 GLU H 1.0 . . . 29 29 A 58 PHE N A 58 PHE H 1.0 . . . 30 30 A 63 GLY N A 63 GLY H 1.0 . . . 31 31 A 65 SER N A 65 SER H 1.0 . . . 32 32 A 68 TYR N A 68 TYR H 1.0 . . . 33 33 A 70 LYS N A 70 LYS H 1.0 . . . 34 34 A 71 GLU N A 71 GLU H 1.0 . . . 35 35 A 72 PHE N A 72 PHE H 1.0 . . . 36 36 A 74 THR N A 74 THR H 1.0 . . . 37 37 A 79 THR N A 79 THR H 1.0 . . . 38 38 A 80 LYS N A 80 LYS H 1.0 . . . 39 39 A 81 VAL N A 81 VAL H 1.0 . . . 40 40 A 83 GLU N A 83 GLU H 1.0 . . . 41 41 A 84 LEU N A 84 LEU H 1.0 . . . 42 42 A 85 GLY N A 85 GLY H 1.0 . . . 43 43 A 86 THR N A 86 THR H 1.0 . . . 44 44 A 87 LYS N A 87 LYS H 1.0 . . . 45 45 A 88 HIS N A 88 HIS H 1.0 . . . 46 46 A 89 PHE N A 89 PHE H 1.0 . . . 47 47 A 93 ALA N A 93 ALA H 1.0 . . . 48 48 A 95 ILE N A 95 ILE H 1.0 . . . 49 49 A 96 ASP N A 96 ASP H 1.0 . . . 50 50 A 98 ALA N A 98 ALA H 1.0 . . . 51 51 A 99 GLU N A 99 GLU H 1.0 . . . 52 52 A 101 ARG N A 101 ARG H 1.0 . . . 53 53 A 102 LYS N A 102 LYS H 1.0 . . . 54 54 A 103 TYR N A 103 TYR H 1.0 . . . 55 55 A 104 ASN N A 104 ASN H 1.0 . . . 56 56 A 106 ILE N A 106 ILE H 1.0 . . . 57 57 A 107 LEU N A 107 LEU H 1.0 . . . 58 58 A 109 THR N A 109 THR H 1.0 . . . 59 59 A 110 GLN N A 110 GLN H 1.0 . . . 60 60 A 112 ILE N A 112 ILE H 1.0 . . . 61 61 A 114 ALA N A 114 ALA H 1.0 . . . 62 62 A 115 PHE N A 115 PHE H 1.0 . . . 63 63 A 117 ASN N A 117 ASN H 1.0 . . . 64 64 A 119 LEU N A 119 LEU H 1.0 . . . 65 65 A 127 GLU N A 127 GLU H 1.0 . . . 66 66 A 128 VAL N A 128 VAL H 1.0 . . . 67 67 A 134 VAL N A 134 VAL H 1.0 . . . 68 68 A 6 ARG N A 6 ARG H 1.0 . . . 69 69 A 7 VAL N A 7 VAL H 1.0 . . . 70 70 A 8 ALA N A 8 ALA H 1.0 . . . 71 71 A 9 GLY N A 9 GLY H 1.0 . . . 72 72 A 11 LYS N A 11 LYS H 1.0 . . . 73 73 A 13 LYS N A 13 LYS H 1.0 . . . 74 74 A 15 ALA N A 15 ALA H 1.0 . . . 75 75 A 18 THR N A 18 THR H 1.0 . . . 76 76 A 19 LEU N A 19 LEU H 1.0 . . . 77 77 A 22 ALA N A 22 ALA H 1.0 . . . 78 78 A 23 ALA N A 23 ALA H 1.0 . . . 79 79 A 25 ARG N A 25 ARG H 1.0 . . . 80 80 A 29 GLU N A 29 GLU H 1.0 . . . 81 81 A 32 ILE N A 32 ILE H 1.0 . . . 82 82 A 38 GLN N A 38 GLN H 1.0 . . . 83 83 A 41 PHE N A 41 PHE H 1.0 . . . 84 84 A 44 TRP N A 44 TRP H 1.0 . . . 85 85 A 45 GLU N A 45 GLU H 1.0 . . . 86 86 A 49 GLY N A 49 GLY H 1.0 . . . 87 87 A 50 ASN N A 50 ASN H 1.0 . . . 88 88 A 51 GLY N A 51 GLY H 1.0 . . . 89 89 A 53 ILE N A 53 ILE H 1.0 . . . 90 90 A 54 THR N A 54 THR H 1.0 . . . 91 91 A 56 LYS N A 56 LYS H 1.0 . . . 92 92 A 57 GLU N A 57 GLU H 1.0 . . . 93 93 A 58 PHE N A 58 PHE H 1.0 . . . 94 94 A 60 GLU N A 60 GLU H 1.0 . . . 95 95 A 61 GLY N A 61 GLY H 1.0 . . . 96 96 A 63 GLY N A 63 GLY H 1.0 . . . 97 97 A 65 SER N A 65 SER H 1.0 . . . 98 98 A 68 TYR N A 68 TYR H 1.0 . . . 99 99 A 70 LYS N A 70 LYS H 1.0 . . . 100 100 A 71 GLU N A 71 GLU H 1.0 . . . 101 101 A 72 PHE N A 72 PHE H 1.0 . . . 102 102 A 78 ASN N A 78 ASN H 1.0 . . . 103 103 A 79 THR N A 79 THR H 1.0 . . . 104 104 A 80 LYS N A 80 LYS H 1.0 . . . 105 105 A 83 GLU N A 83 GLU H 1.0 . . . 106 106 A 84 LEU N A 84 LEU H 1.0 . . . 107 107 A 85 GLY N A 85 GLY H 1.0 . . . 108 108 A 86 THR N A 86 THR H 1.0 . . . 109 109 A 87 LYS N A 87 LYS H 1.0 . . . 110 110 A 88 HIS N A 88 HIS H 1.0 . . . 111 111 A 89 PHE N A 89 PHE H 1.0 . . . 112 112 A 93 ALA N A 93 ALA H 1.0 . . . 113 113 A 95 ILE N A 95 ILE H 1.0 . . . 114 114 A 96 ASP N A 96 ASP H 1.0 . . . 115 115 A 97 GLN N A 97 GLN H 1.0 . . . 116 116 A 98 ALA N A 98 ALA H 1.0 . . . 117 117 A 101 ARG N A 101 ARG H 1.0 . . . 118 118 A 103 TYR N A 103 TYR H 1.0 . . . 119 119 A 104 ASN N A 104 ASN H 1.0 . . . 120 120 A 106 ILE N A 106 ILE H 1.0 . . . 121 121 A 107 LEU N A 107 LEU H 1.0 . . . 122 122 A 109 THR N A 109 THR H 1.0 . . . 123 123 A 110 GLN N A 110 GLN H 1.0 . . . 124 124 A 112 ILE N A 112 ILE H 1.0 . . . 125 125 A 114 ALA N A 114 ALA H 1.0 . . . 126 126 A 115 PHE N A 115 PHE H 1.0 . . . 127 127 A 116 ILE N A 116 ILE H 1.0 . . . 128 128 A 117 ASN N A 117 ASN H 1.0 . . . 129 129 A 119 LEU N A 119 LEU H 1.0 . . . 130 130 A 123 GLN N A 123 GLN H 1.0 . . . 131 131 A 127 GLU N A 127 GLU H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4960.342 2 1H 9920.594 3 15N 2317.499 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9920.594 2 1H 9920.594 3 13C 9100.138 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 4960.342 2 1H 9920.594 3 13C 9100.138 stop_ save_