data_nef_c19195_2m7l 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 GLY middle . false 6 A 6 VAL middle . . 7 A 7 THR middle . . 8 A 8 ALA middle . . 9 A 9 GLU middle . . 10 A 10 GLN middle . . 11 A 11 MET middle . . 12 A 12 GLN middle . . 13 A 13 GLU middle . . 14 A 14 PHE middle . . 15 A 15 LYS middle . . 16 A 16 GLN middle . . 17 A 17 SER middle . . 18 A 18 PHE middle . . 19 A 19 ASP middle . . 20 A 20 ALA middle . . 21 A 21 PHE middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASN middle . . 25 A 25 HIS middle . . 26 A 26 ASP middle . . 27 A 27 GLY middle . false 28 A 28 ILE middle . . 29 A 29 LEU middle . . 30 A 30 ASP middle . . 31 A 31 LYS middle . . 32 A 32 LEU middle . . 33 A 33 GLU middle . . 34 A 34 PHE middle . . 35 A 35 ARG middle . . 36 A 36 SER middle . . 37 A 37 CYS middle . . 38 A 38 LEU middle . . 39 A 39 SER middle . . 40 A 40 SER middle . . 41 A 41 MET middle . . 42 A 42 GLY middle . false 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 ASP middle . . 46 A 46 ILE middle . . 47 A 47 ASP middle . . 48 A 48 PHE middle . . 49 A 49 THR middle . . 50 A 50 GLY middle . false 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 ASP middle . . 54 A 54 ALA middle . . 55 A 55 GLN middle . . 56 A 56 TYR middle . . 57 A 57 ASP middle . . 58 A 58 ALA middle . . 59 A 59 ILE middle . . 60 A 60 TYR middle . . 61 A 61 ASN middle . . 62 A 62 ASN middle . . 63 A 63 VAL middle . . 64 A 64 THR middle . . 65 A 65 LYS middle . . 66 A 66 GLY middle . false 67 A 67 GLU middle . . 68 A 68 ASN middle . . 69 A 69 GLY middle . false 70 A 70 VAL middle . . 71 A 71 SER middle . . 72 A 72 PHE middle . . 73 A 73 ASP middle . . 74 A 74 ASN middle . . 75 A 75 TYR middle . . 76 A 76 VAL middle . . 77 A 77 GLN middle . . 78 A 78 TYR middle . . 79 A 79 MET middle . . 80 A 80 LYS middle . . 81 A 81 GLU middle . . 82 A 82 LYS middle . . 83 A 83 ASN middle . . 84 A 84 ASP middle . . 85 A 85 GLU middle . . 86 A 86 ASN middle . . 87 A 87 PRO middle . false 88 A 88 SER middle . . 89 A 89 PRO middle . false 90 A 90 GLU middle . . 91 A 91 GLN middle . . 92 A 92 LEU middle . . 93 A 93 ASN middle . . 94 A 94 GLU middle . . 95 A 95 ILE middle . . 96 A 96 PHE middle . . 97 A 97 SER middle . . 98 A 98 THR middle . . 99 A 99 ILE middle . . 100 A 100 ALA middle . . 101 A 101 ALA middle . . 102 A 102 GLY middle . false 103 A 103 LYS middle . . 104 A 104 ASP middle . . 105 A 105 SER middle . . 106 A 106 ILE middle . . 107 A 107 THR middle . . 108 A 108 GLU middle . . 109 A 109 THR middle . . 110 A 110 ASP middle . . 111 A 111 MET middle . . 112 A 112 GLN middle . . 113 A 113 LYS middle . . 114 A 114 ALA middle . . 115 A 115 GLY middle . false 116 A 116 MET middle . . 117 A 117 SER middle . . 118 A 118 ALA middle . . 119 A 119 GLU middle . . 120 A 120 GLN middle . . 121 A 121 ILE middle . . 122 A 122 GLU middle . . 123 A 123 TYR middle . . 124 A 124 VAL middle . . 125 A 125 LYS middle . . 126 A 126 ALA middle . . 127 A 127 ASN middle . . 128 A 128 LEU middle . . 129 A 129 PRO middle . false 130 A 130 GLN middle . . 131 A 131 LYS middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 TYR middle . . 136 A 136 ASP middle . . 137 A 137 TYR middle . . 138 A 138 ALA middle . . 139 A 139 ALA middle . . 140 A 140 TRP middle . . 141 A 141 VAL middle . . 142 A 142 LYS middle . . 143 A 143 THR middle . . 144 A 144 ASN end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER C C 13 178.900 . A 2 SER CA C 13 57.200 . A 3 SER H H 1 7.600 . A 3 SER C C 13 174.700 . A 3 SER CA C 13 54.500 . A 3 SER CB C 13 63.800 . A 3 SER N N 15 121.400 . A 4 SER H H 1 8.245 0.002 A 4 SER HA H 1 4.352 0.006 A 4 SER HB3 H 1 3.806 0.003 A 4 SER C C 13 175.000 . A 4 SER CA C 13 58.739 0.023 A 4 SER CB C 13 63.735 0.082 A 4 SER N N 15 118.232 0.003 A 5 GLY H H 1 8.282 0.003 A 5 GLY HA3 H 1 3.882 0.006 A 5 GLY C C 13 175.900 . A 5 GLY CA C 13 45.178 0.053 A 5 GLY N N 15 111.015 0.018 A 6 VAL H H 1 7.829 0.002 A 6 VAL HA H 1 4.336 0.005 A 6 VAL HB H 1 1.991 0.004 A 6 VAL HGx% H 1 0.853 0.004 A 6 VAL HGy% H 1 0.986 0.006 A 6 VAL CA C 13 61.360 0.044 A 6 VAL CB C 13 33.324 0.027 A 6 VAL CGx C 13 20.962 0.037 A 6 VAL CGy C 13 22.230 0.092 A 6 VAL N N 15 119.582 0.006 A 7 THR H H 1 8.366 0.004 A 7 THR HA H 1 4.319 0.005 A 7 THR HB H 1 4.653 0.001 A 7 THR HG2% H 1 1.236 0.002 A 7 THR CA C 13 61.162 0.077 A 7 THR CB C 13 71.098 0.03 A 7 THR CG2 C 13 21.793 0.02 A 7 THR N N 15 118.152 0.008 A 8 ALA H H 1 8.796 0.005 A 8 ALA HA H 1 4.013 0.002 A 8 ALA HB% H 1 1.376 0.002 A 8 ALA CA C 13 55.321 0.064 A 8 ALA CB C 13 17.954 0.047 A 8 ALA N N 15 124.443 0.013 A 9 GLU H H 1 8.646 0.003 A 9 GLU HA H 1 3.922 0.004 A 9 GLU HBx H 1 1.852 0.006 A 9 GLU HBy H 1 1.957 0.007 A 9 GLU HGy H 1 2.310 . A 9 GLU HGx H 1 2.174 . A 9 GLU C C 13 179.280 . A 9 GLU CA C 13 60.093 . A 9 GLU CB C 13 28.933 0.015 A 9 GLU N N 15 118.606 0.012 A 10 GLN H H 1 7.685 0.002 A 10 GLN HA H 1 3.693 0.005 A 10 GLN HBy H 1 2.043 0.007 A 10 GLN HBx H 1 1.455 0.01 A 10 GLN HGx H 1 1.983 0.002 A 10 GLN HGy H 1 2.067 0.004 A 10 GLN C C 13 177.800 . A 10 GLN CA C 13 58.328 0.026 A 10 GLN CB C 13 28.672 0.032 A 10 GLN CG C 13 34.636 0.011 A 10 GLN N N 15 121.225 0.106 A 11 MET H H 1 8.346 0.004 A 11 MET HA H 1 4.312 0.004 A 11 MET HBx H 1 2.181 0.002 A 11 MET HBy H 1 2.181 0.002 A 11 MET HE% H 1 2.116 0.003 A 11 MET HGx H 1 2.639 0.011 A 11 MET HGy H 1 2.665 0.011 A 11 MET C C 13 178.800 . A 11 MET CA C 13 57.764 0.048 A 11 MET CB C 13 30.911 0.053 A 11 MET CE C 13 16.812 0.019 A 11 MET CG C 13 32.505 0.115 A 11 MET N N 15 118.608 0.007 A 12 GLN H H 1 7.737 0.001 A 12 GLN HA H 1 4.054 0.003 A 12 GLN HBy H 1 2.106 0.004 A 12 GLN HBx H 1 2.102 0.001 A 12 GLN HGx H 1 2.379 0.003 A 12 GLN HGy H 1 2.379 0.003 A 12 GLN C C 13 178.500 . A 12 GLN CA C 13 58.776 0.026 A 12 GLN CB C 13 28.168 0.018 A 12 GLN CG C 13 33.793 0.009 A 12 GLN N N 15 118.886 0.009 A 13 GLU H H 1 7.614 0.002 A 13 GLU HA H 1 4.057 0.004 A 13 GLU HBy H 1 1.985 0.002 A 13 GLU HBx H 1 1.984 0.0 A 13 GLU HGy H 1 2.327 0.003 A 13 GLU HGx H 1 2.160 0.004 A 13 GLU C C 13 180.130 . A 13 GLU CA C 13 59.477 0.028 A 13 GLU CB C 13 29.118 0.007 A 13 GLU CG C 13 36.061 0.002 A 13 GLU N N 15 121.503 0.006 A 14 PHE H H 1 8.661 0.002 A 14 PHE HA H 1 5.120 0.01 A 14 PHE HBy H 1 3.540 0.01 A 14 PHE HBx H 1 3.415 0.004 A 14 PHE HDx H 1 7.291 0.01 A 14 PHE HDy H 1 7.291 0.01 A 14 PHE HEx H 1 7.114 0.007 A 14 PHE HEy H 1 7.114 0.007 A 14 PHE HZ H 1 6.931 0.006 A 14 PHE C C 13 178.400 . A 14 PHE CA C 13 57.878 0.09 A 14 PHE CB C 13 37.830 0.024 A 14 PHE CDx C 13 130.816 0.031 A 14 PHE CDy C 13 130.816 0.031 A 14 PHE CEx C 13 131.781 0.04 A 14 PHE CEy C 13 131.781 0.04 A 14 PHE N N 15 119.656 0.01 A 15 LYS H H 1 8.620 0.001 A 15 LYS HA H 1 4.030 0.006 A 15 LYS HBy H 1 1.960 0.004 A 15 LYS HBx H 1 1.738 0.009 A 15 LYS HDx H 1 0.730 0.003 A 15 LYS HDy H 1 1.386 0.011 A 15 LYS HE3 H 1 2.614 0.003 A 15 LYS HGx H 1 1.185 0.009 A 15 LYS HGy H 1 1.207 0.013 A 15 LYS C C 13 177.600 . A 15 LYS CA C 13 59.095 0.056 A 15 LYS CB C 13 32.008 0.03 A 15 LYS CD C 13 27.760 0.071 A 15 LYS CE C 13 41.784 0.031 A 15 LYS CG C 13 24.639 0.018 A 15 LYS N N 15 121.752 0.015 A 16 GLN H H 1 7.994 0.002 A 16 GLN HA H 1 4.132 0.002 A 16 GLN HBx H 1 2.169 0.005 A 16 GLN HBy H 1 2.238 0.003 A 16 GLN HGx H 1 2.398 0.0 A 16 GLN HGy H 1 2.540 0.002 A 16 GLN C C 13 179.570 . A 16 GLN CA C 13 59.172 0.001 A 16 GLN CB C 13 28.548 0.016 A 16 GLN CG C 13 34.292 0.001 A 16 GLN N N 15 117.648 0.006 A 17 SER H H 1 8.238 0.003 A 17 SER HA H 1 4.353 0.01 A 17 SER HB3 H 1 4.211 0.005 A 17 SER C C 13 175.100 . A 17 SER CA C 13 61.404 0.066 A 17 SER CB C 13 62.851 0.049 A 17 SER N N 15 115.990 0.008 A 18 PHE H H 1 8.605 0.002 A 18 PHE HA H 1 3.626 0.003 A 18 PHE HBy H 1 3.179 0.006 A 18 PHE HBx H 1 2.955 0.007 A 18 PHE HDx H 1 7.087 0.012 A 18 PHE HDy H 1 7.087 0.012 A 18 PHE HEx H 1 7.255 0.005 A 18 PHE HEy H 1 7.255 0.005 A 18 PHE HZ H 1 6.536 0.001 A 18 PHE C C 13 177.400 . A 18 PHE CA C 13 62.408 0.037 A 18 PHE CB C 13 40.164 0.029 A 18 PHE N N 15 124.236 0.012 A 19 ASP H H 1 8.539 0.002 A 19 ASP HA H 1 4.297 0.003 A 19 ASP HBx H 1 2.582 0.001 A 19 ASP HBy H 1 2.741 0.001 A 19 ASP C C 13 178.900 . A 19 ASP CA C 13 57.151 0.023 A 19 ASP CB C 13 40.100 . A 19 ASP N N 15 116.393 0.018 A 20 ALA H H 1 7.600 0.003 A 20 ALA HA H 1 3.865 0.001 A 20 ALA HB% H 1 1.187 0.008 A 20 ALA C C 13 179.350 . A 20 ALA CA C 13 54.443 0.045 A 20 ALA CB C 13 17.830 0.019 A 20 ALA N N 15 121.291 0.007 A 21 PHE H H 1 7.308 0.003 A 21 PHE HA H 1 4.287 0.004 A 21 PHE HBy H 1 3.196 0.005 A 21 PHE HBx H 1 2.455 0.007 A 21 PHE HDx H 1 7.503 0.008 A 21 PHE HDy H 1 7.503 0.008 A 21 PHE HEx H 1 7.293 0.001 A 21 PHE HEy H 1 7.293 0.001 A 21 PHE C C 13 175.000 . A 21 PHE CA C 13 59.469 0.038 A 21 PHE CB C 13 39.508 0.037 A 21 PHE N N 15 114.007 0.011 A 22 ASP H H 1 7.356 0.002 A 22 ASP HA H 1 4.402 0.003 A 22 ASP HBx H 1 1.895 0.006 A 22 ASP HBy H 1 2.713 0.003 A 22 ASP C C 13 177.500 . A 22 ASP CA C 13 52.146 0.072 A 22 ASP CB C 13 38.170 0.009 A 22 ASP N N 15 122.514 0.012 A 23 GLY H H 1 7.578 0.004 A 23 GLY HAy H 1 3.762 0.002 A 23 GLY HAx H 1 3.574 0.005 A 23 GLY C C 13 174.300 . A 23 GLY CA C 13 47.327 0.036 A 23 GLY N N 15 111.760 0.011 A 24 ASN H H 1 7.506 0.002 A 24 ASN HA H 1 4.578 0.001 A 24 ASN HBx H 1 2.656 0.002 A 24 ASN HBy H 1 3.146 0.003 A 24 ASN C C 13 175.100 . A 24 ASN CA C 13 50.900 0.067 A 24 ASN CB C 13 36.737 0.01 A 24 ASN N N 15 113.459 0.018 A 25 HIS H H 1 7.567 0.001 A 25 HIS HA H 1 4.194 0.004 A 25 HIS HB2 H 1 3.257 0.002 A 25 HIS C C 13 174.100 . A 25 HIS CA C 13 56.193 0.091 A 25 HIS CB C 13 26.312 0.024 A 25 HIS N N 15 115.226 0.01 A 26 ASP H H 1 8.209 0.002 A 26 ASP HA H 1 4.650 0.003 A 26 ASP HBy H 1 3.000 0.002 A 26 ASP HBx H 1 2.294 0.002 A 26 ASP CA C 13 53.145 0.071 A 26 ASP CB C 13 40.831 0.021 A 26 ASP N N 15 118.449 0.012 A 27 GLY H H 1 10.418 0.001 A 27 GLY HAx H 1 3.640 0.003 A 27 GLY HAy H 1 4.167 0.003 A 27 GLY C C 13 172.600 . A 27 GLY CA C 13 45.746 0.052 A 27 GLY N N 15 113.412 0.002 A 28 ILE H H 1 7.656 0.002 A 28 ILE HA H 1 4.773 0.004 A 28 ILE HB H 1 1.474 0.009 A 28 ILE HD1% H 1 0.660 0.006 A 28 ILE HG1y H 1 1.313 0.004 A 28 ILE HG1x H 1 0.868 0.005 A 28 ILE HG2% H 1 0.675 0.005 A 28 ILE C C 13 175.500 . A 28 ILE CA C 13 58.674 0.052 A 28 ILE CB C 13 42.992 0.017 A 28 ILE CD1 C 13 12.966 0.022 A 28 ILE CG1 C 13 26.830 0.053 A 28 ILE CG2 C 13 18.145 0.029 A 28 ILE N N 15 117.354 0.006 A 29 LEU H H 1 8.920 0.002 A 29 LEU HA H 1 5.405 0.005 A 29 LEU HBx H 1 1.030 0.004 A 29 LEU HBy H 1 1.846 0.008 A 29 LEU HDx% H 1 0.151 0.007 A 29 LEU HDy% H 1 0.617 0.007 A 29 LEU HG H 1 0.980 0.005 A 29 LEU C C 13 176.000 . A 29 LEU CA C 13 52.435 0.07 A 29 LEU CB C 13 41.776 0.039 A 29 LEU CDx C 13 22.387 0.047 A 29 LEU CDy C 13 27.930 0.086 A 29 LEU CG C 13 25.806 0.063 A 29 LEU N N 15 126.371 0.012 A 30 ASP H H 1 9.230 0.002 A 30 ASP HA H 1 4.658 0.003 A 30 ASP HBy H 1 3.221 0.005 A 30 ASP HBx H 1 2.574 0.001 A 30 ASP C C 13 174.700 . A 30 ASP CA C 13 52.633 0.039 A 30 ASP CB C 13 40.606 0.017 A 30 ASP N N 15 125.973 0.012 A 31 LYS H H 1 8.140 0.003 A 31 LYS HA H 1 3.583 0.007 A 31 LYS HBx H 1 1.206 0.005 A 31 LYS HBy H 1 1.552 0.005 A 31 LYS HDy H 1 1.355 0.002 A 31 LYS HDx H 1 1.118 0.005 A 31 LYS HEy H 1 2.719 0.001 A 31 LYS HEx H 1 2.401 0.003 A 31 LYS HGx H 1 0.379 0.001 A 31 LYS HGy H 1 1.134 0.007 A 31 LYS C C 13 180.090 . A 31 LYS CA C 13 60.769 0.028 A 31 LYS CB C 13 33.070 0.01 A 31 LYS CD C 13 29.689 0.023 A 31 LYS CE C 13 42.200 0.018 A 31 LYS CG C 13 26.728 0.023 A 31 LYS N N 15 116.128 0.005 A 32 LEU H H 1 8.005 0.002 A 32 LEU HA H 1 4.126 0.006 A 32 LEU HBy H 1 1.827 0.005 A 32 LEU HBx H 1 1.555 0.004 A 32 LEU HDx% H 1 0.831 0.003 A 32 LEU HDy% H 1 0.758 0.003 A 32 LEU HG H 1 1.571 0.007 A 32 LEU C C 13 177.500 . A 32 LEU CA C 13 57.668 0.021 A 32 LEU CB C 13 41.405 0.013 A 32 LEU CDy C 13 24.680 0.036 A 32 LEU CDx C 13 23.478 0.033 A 32 LEU CG C 13 27.428 0.022 A 32 LEU N N 15 120.781 0.017 A 33 GLU H H 1 8.790 0.002 A 33 GLU HA H 1 4.113 0.002 A 33 GLU HBx H 1 2.204 0.007 A 33 GLU HBy H 1 2.209 0.003 A 33 GLU HGy H 1 2.815 0.005 A 33 GLU HGx H 1 2.340 0.004 A 33 GLU CA C 13 59.037 0.036 A 33 GLU CB C 13 31.189 0.022 A 33 GLU CG C 13 36.313 0.001 A 33 GLU N N 15 124.356 0.006 A 34 PHE H H 1 9.487 0.003 A 34 PHE HA H 1 4.300 0.005 A 34 PHE HBx H 1 3.058 0.004 A 34 PHE HBy H 1 3.420 0.008 A 34 PHE HDx H 1 7.553 0.005 A 34 PHE HDy H 1 7.553 0.005 A 34 PHE HEx H 1 6.986 0.004 A 34 PHE HEy H 1 6.986 0.004 A 34 PHE HZ H 1 6.416 0.006 A 34 PHE C C 13 176.500 . A 34 PHE CA C 13 59.766 0.045 A 34 PHE CB C 13 36.975 0.033 A 34 PHE CDx C 13 132.221 0.062 A 34 PHE CDy C 13 132.221 0.062 A 34 PHE N N 15 118.327 0.008 A 35 ARG H H 1 7.099 0.002 A 35 ARG HA H 1 3.118 0.008 A 35 ARG HBx H 1 1.361 0.005 A 35 ARG HBy H 1 1.606 0.004 A 35 ARG HDy H 1 2.579 0.001 A 35 ARG HDx H 1 2.442 0.002 A 35 ARG HGy H 1 1.110 0.004 A 35 ARG HGx H 1 0.108 0.002 A 35 ARG C C 13 178.700 . A 35 ARG CA C 13 59.739 0.049 A 35 ARG CB C 13 29.600 0.063 A 35 ARG CD C 13 43.033 0.015 A 35 ARG CG C 13 27.536 0.027 A 35 ARG N N 15 121.806 0.008 A 36 SER H H 1 7.690 0.002 A 36 SER HA H 1 3.957 0.002 A 36 SER HBx H 1 4.040 0.003 A 36 SER HBy H 1 4.095 0.001 A 36 SER CA C 13 61.673 0.056 A 36 SER CB C 13 62.650 0.056 A 36 SER N N 15 115.789 0.013 A 37 CYS H H 1 7.528 0.002 A 37 CYS HA H 1 2.067 0.01 A 37 CYS HBx H 1 2.081 0.005 A 37 CYS HBy H 1 2.772 0.006 A 37 CYS CA C 13 61.148 0.029 A 37 CYS CB C 13 26.027 0.032 A 37 CYS N N 15 123.683 0.007 A 38 LEU H H 1 7.901 0.003 A 38 LEU HA H 1 3.701 0.004 A 38 LEU HBy H 1 1.408 0.007 A 38 LEU HBx H 1 1.057 0.009 A 38 LEU HDx% H 1 0.442 0.005 A 38 LEU HDy% H 1 0.541 0.007 A 38 LEU HG H 1 1.015 0.008 A 38 LEU C C 13 180.320 . A 38 LEU CA C 13 58.198 0.014 A 38 LEU CB C 13 41.143 0.051 A 38 LEU CDy C 13 25.817 0.06 A 38 LEU CDx C 13 22.739 0.038 A 38 LEU CG C 13 26.393 0.056 A 38 LEU N N 15 117.642 0.014 A 39 SER H H 1 8.344 0.003 A 39 SER HA H 1 4.118 0.004 A 39 SER HBy H 1 3.754 0.005 A 39 SER HBx H 1 3.698 0.004 A 39 SER C C 13 178.300 . A 39 SER CA C 13 61.488 0.028 A 39 SER CB C 13 62.551 0.061 A 39 SER N N 15 115.268 0.011 A 40 SER H H 1 7.900 0.003 A 40 SER HA H 1 4.253 0.001 A 40 SER HB3 H 1 4.088 0.003 A 40 SER C C 13 175.800 . A 40 SER CA C 13 61.687 0.067 A 40 SER CB C 13 63.050 0.111 A 40 SER N N 15 119.842 0.006 A 41 MET H H 1 7.364 0.003 A 41 MET HA H 1 4.427 0.002 A 41 MET HBx H 1 1.899 0.001 A 41 MET HBy H 1 2.217 0.005 A 41 MET HE% H 1 2.141 0.004 A 41 MET HGx H 1 2.561 0.003 A 41 MET HGy H 1 2.731 0.003 A 41 MET C C 13 176.200 . A 41 MET CA C 13 56.154 0.043 A 41 MET CB C 13 34.320 0.02 A 41 MET CE C 13 17.864 0.036 A 41 MET CG C 13 32.842 0.018 A 41 MET N N 15 117.799 0.009 A 42 GLY H H 1 7.741 0.002 A 42 GLY HAy H 1 4.011 0.001 A 42 GLY HAx H 1 3.934 0.001 A 42 GLY C C 13 175.100 . A 42 GLY CA C 13 46.107 . A 42 GLY N N 15 107.942 0.01 A 43 LEU H H 1 7.721 0.001 A 43 LEU HA H 1 4.192 0.002 A 43 LEU HBx H 1 1.520 0.014 A 43 LEU HBy H 1 1.575 0.004 A 43 LEU HDx% H 1 0.792 0.003 A 43 LEU HDy% H 1 0.938 0.008 A 43 LEU HG H 1 1.476 0.002 A 43 LEU C C 13 176.200 . A 43 LEU CA C 13 55.772 0.071 A 43 LEU CB C 13 43.192 0.051 A 43 LEU CDx C 13 22.885 0.031 A 43 LEU CDy C 13 25.908 0.059 A 43 LEU CG C 13 27.502 0.022 A 43 LEU N N 15 118.548 0.008 A 44 ILE H H 1 7.024 0.011 A 44 ILE HA H 1 4.327 0.005 A 44 ILE HB H 1 1.734 0.01 A 44 ILE HD1% H 1 0.628 0.005 A 44 ILE HG1y H 1 1.107 0.007 A 44 ILE HG1x H 1 0.632 0.008 A 44 ILE HG2% H 1 0.669 0.007 A 44 ILE C C 13 174.200 . A 44 ILE CA C 13 58.969 0.049 A 44 ILE CB C 13 41.218 0.072 A 44 ILE CD1 C 13 14.251 0.068 A 44 ILE CG1 C 13 25.766 0.029 A 44 ILE CG2 C 13 18.053 0.064 A 44 ILE N N 15 112.479 0.014 A 45 ASP H H 1 8.424 0.003 A 45 ASP HA H 1 4.513 0.0 A 45 ASP HBx H 1 2.472 0.001 A 45 ASP HBy H 1 2.630 0.001 A 45 ASP C C 13 176.000 . A 45 ASP CA C 13 54.284 . A 45 ASP CB C 13 41.201 0.015 A 45 ASP N N 15 123.389 0.015 A 46 ILE H H 1 7.972 0.002 A 46 ILE HA H 1 3.875 0.007 A 46 ILE HB H 1 1.645 0.005 A 46 ILE HD1% H 1 0.714 0.009 A 46 ILE HG1y H 1 1.292 0.009 A 46 ILE HG1x H 1 0.995 0.006 A 46 ILE HG2% H 1 0.625 0.004 A 46 ILE C C 13 175.500 . A 46 ILE CA C 13 61.644 0.023 A 46 ILE CB C 13 38.912 0.013 A 46 ILE CD1 C 13 13.425 0.045 A 46 ILE CG1 C 13 27.495 0.045 A 46 ILE CG2 C 13 17.488 0.041 A 46 ILE N N 15 121.098 0.013 A 47 ASP H H 1 8.138 0.002 A 47 ASP HA H 1 4.530 0.002 A 47 ASP HBy H 1 2.557 0.0 A 47 ASP HBx H 1 2.472 0.0 A 47 ASP C C 13 176.000 . A 47 ASP CA C 13 53.801 . A 47 ASP CB C 13 41.216 . A 47 ASP N N 15 123.479 0.007 A 48 PHE H H 1 8.174 0.003 A 48 PHE HA H 1 4.534 0.004 A 48 PHE HBy H 1 3.080 0.003 A 48 PHE HBx H 1 2.938 0.002 A 48 PHE HDx H 1 7.133 0.002 A 48 PHE HDy H 1 7.133 0.002 A 48 PHE HEx H 1 7.214 0.003 A 48 PHE HEy H 1 7.214 0.003 A 48 PHE C C 13 176.400 . A 48 PHE CA C 13 58.067 0.057 A 48 PHE CB C 13 39.188 0.015 A 48 PHE N N 15 122.260 0.014 A 49 THR H H 1 8.251 0.004 A 49 THR HA H 1 4.188 . A 49 THR HB H 1 4.172 0.004 A 49 THR HG2% H 1 1.088 0.001 A 49 THR C C 13 175.500 . A 49 THR CA C 13 62.578 0.066 A 49 THR CB C 13 69.866 0.036 A 49 THR CG2 C 13 21.407 0.036 A 49 THR N N 15 115.040 0.008 A 50 GLY H H 1 7.848 0.003 A 50 GLY HAx H 1 3.767 0.006 A 50 GLY HAy H 1 3.930 0.001 A 50 GLY CA C 13 45.502 0.043 A 50 GLY N N 15 111.084 0.009 A 51 GLY H H 1 8.053 0.002 A 51 GLY HA3 H 1 3.911 0.002 A 51 GLY CA C 13 45.027 0.059 A 51 GLY N N 15 109.185 0.01 A 52 GLU H H 1 8.283 0.003 A 52 GLU HA H 1 4.180 0.001 A 52 GLU HBx H 1 1.853 0.004 A 52 GLU HBy H 1 2.004 0.008 A 52 GLU HGy H 1 2.212 0.003 A 52 GLU HGx H 1 2.164 0.004 A 52 GLU C C 13 176.300 . A 52 GLU CA C 13 56.886 . A 52 GLU CB C 13 30.180 0.019 A 52 GLU CG C 13 36.157 0.002 A 52 GLU N N 15 121.293 0.011 A 53 ASP H H 1 8.653 0.003 A 53 ASP HA H 1 4.619 0.005 A 53 ASP HBx H 1 2.382 0.01 A 53 ASP HBy H 1 2.759 0.005 A 53 ASP C C 13 176.200 . A 53 ASP CA C 13 54.205 0.149 A 53 ASP CB C 13 41.734 0.019 A 53 ASP N N 15 123.950 0.012 A 54 ALA H H 1 8.274 0.003 A 54 ALA HA H 1 4.090 0.004 A 54 ALA HB% H 1 1.394 0.006 A 54 ALA C C 13 180.530 . A 54 ALA CA C 13 55.025 0.034 A 54 ALA CB C 13 18.681 0.027 A 54 ALA N N 15 125.053 0.016 A 55 GLN H H 1 8.223 0.003 A 55 GLN HA H 1 4.059 0.003 A 55 GLN HBy H 1 2.226 0.004 A 55 GLN HBx H 1 2.079 0.019 A 55 GLN HG3 H 1 2.368 0.002 A 55 GLN C C 13 178.700 . A 55 GLN CA C 13 58.824 0.037 A 55 GLN CB C 13 28.216 0.054 A 55 GLN N N 15 119.004 0.005 A 56 TYR H H 1 8.210 0.003 A 56 TYR HA H 1 4.151 0.005 A 56 TYR HBy H 1 3.025 0.005 A 56 TYR HBx H 1 2.819 0.008 A 56 TYR HDx H 1 6.971 0.01 A 56 TYR HDy H 1 6.971 0.01 A 56 TYR HEx H 1 6.492 0.015 A 56 TYR HEy H 1 6.492 0.015 A 56 TYR C C 13 176.600 . A 56 TYR CA C 13 60.802 0.032 A 56 TYR CB C 13 37.560 0.033 A 56 TYR CDx C 13 133.571 0.025 A 56 TYR CDy C 13 133.571 0.025 A 56 TYR CEx C 13 118.495 0.044 A 56 TYR CEy C 13 118.495 0.044 A 56 TYR N N 15 120.546 0.009 A 57 ASP H H 1 8.399 0.004 A 57 ASP HA H 1 3.835 0.005 A 57 ASP HBx H 1 2.451 0.005 A 57 ASP HBy H 1 2.593 0.003 A 57 ASP C C 13 178.100 . A 57 ASP CA C 13 58.013 0.023 A 57 ASP CB C 13 40.070 0.016 A 57 ASP N N 15 119.988 0.025 A 58 ALA H H 1 7.311 0.003 A 58 ALA HA H 1 4.055 0.001 A 58 ALA HB% H 1 1.417 0.003 A 58 ALA C C 13 180.300 . A 58 ALA CA C 13 55.069 0.069 A 58 ALA CB C 13 17.960 0.03 A 58 ALA N N 15 120.051 0.013 A 59 ILE H H 1 7.491 0.004 A 59 ILE HA H 1 3.673 0.005 A 59 ILE HB H 1 1.775 0.003 A 59 ILE HD1% H 1 0.842 0.005 A 59 ILE HG1x H 1 1.043 0.002 A 59 ILE HG1y H 1 1.831 0.006 A 59 ILE HG2% H 1 0.818 0.008 A 59 ILE C C 13 177.900 . A 59 ILE CA C 13 65.433 0.037 A 59 ILE CB C 13 38.891 0.02 A 59 ILE CD1 C 13 14.170 0.04 A 59 ILE CG1 C 13 28.501 0.017 A 59 ILE CG2 C 13 17.328 0.065 A 59 ILE N N 15 120.713 0.008 A 60 TYR H H 1 8.579 0.002 A 60 TYR HA H 1 3.616 0.006 A 60 TYR HBx H 1 2.465 0.005 A 60 TYR HBy H 1 2.531 0.004 A 60 TYR HDx H 1 6.985 0.007 A 60 TYR HDy H 1 6.985 0.007 A 60 TYR HEx H 1 6.543 0.021 A 60 TYR HEy H 1 6.543 0.021 A 60 TYR C C 13 178.300 . A 60 TYR CA C 13 62.789 0.055 A 60 TYR CB C 13 37.908 0.031 A 60 TYR CDx C 13 133.644 0.031 A 60 TYR CDy C 13 133.644 0.031 A 60 TYR CEx C 13 118.647 0.072 A 60 TYR CEy C 13 118.647 0.072 A 60 TYR N N 15 120.054 0.005 A 61 ASN H H 1 8.423 0.004 A 61 ASN HA H 1 4.069 0.004 A 61 ASN HBx H 1 2.653 0.004 A 61 ASN HBy H 1 2.759 0.002 A 61 ASN C C 13 177.400 . A 61 ASN CA C 13 56.137 0.069 A 61 ASN CB C 13 37.892 0.052 A 61 ASN N N 15 118.196 0.009 A 62 ASN H H 1 7.842 0.002 A 62 ASN HA H 1 4.386 0.001 A 62 ASN HBy H 1 2.911 0.008 A 62 ASN HBx H 1 2.799 0.006 A 62 ASN CA C 13 55.792 0.057 A 62 ASN CB C 13 38.785 0.025 A 62 ASN N N 15 119.601 0.004 A 63 VAL H H 1 8.236 0.003 A 63 VAL HA H 1 3.578 0.008 A 63 VAL HB H 1 1.529 0.004 A 63 VAL HGx% H 1 0.469 0.003 A 63 VAL HGy% H 1 0.695 0.009 A 63 VAL CA C 13 65.435 0.044 A 63 VAL CB C 13 31.940 0.024 A 63 VAL CGx C 13 22.499 0.037 A 63 VAL CGy C 13 23.856 0.067 A 63 VAL N N 15 119.736 0.004 A 64 THR H H 1 7.489 0.002 A 64 THR HA H 1 3.741 0.004 A 64 THR HB H 1 3.944 0.005 A 64 THR HG2% H 1 0.200 0.004 A 64 THR C C 13 176.700 . A 64 THR CA C 13 63.553 0.022 A 64 THR CB C 13 69.964 0.018 A 64 THR CG2 C 13 22.216 0.018 A 64 THR N N 15 106.873 0.03 A 65 LYS H H 1 7.486 0.002 A 65 LYS HA H 1 3.834 0.003 A 65 LYS HBx H 1 1.821 0.002 A 65 LYS HBy H 1 1.861 0.003 A 65 LYS HDx H 1 1.517 0.002 A 65 LYS HDy H 1 1.625 0.003 A 65 LYS HE3 H 1 2.920 0.001 A 65 LYS HGy H 1 1.232 0.001 A 65 LYS HGx H 1 1.231 0.003 A 65 LYS C C 13 176.900 . A 65 LYS CA C 13 57.080 0.045 A 65 LYS CB C 13 30.114 0.019 A 65 LYS CD C 13 29.059 0.003 A 65 LYS CE C 13 42.269 0.026 A 65 LYS CG C 13 24.694 0.001 A 65 LYS N N 15 117.048 0.013 A 66 GLY H H 1 7.916 0.002 A 66 GLY HAx H 1 3.555 0.001 A 66 GLY HAy H 1 4.164 0.0 A 66 GLY C C 13 175.300 . A 66 GLY CA C 13 45.113 0.049 A 66 GLY N N 15 105.864 0.006 A 67 GLU H H 1 7.497 0.002 A 67 GLU HA H 1 4.199 0.006 A 67 GLU HBx H 1 2.060 0.003 A 67 GLU HBy H 1 2.060 0.003 A 67 GLU HGx H 1 2.181 0.001 A 67 GLU HGy H 1 2.399 0.002 A 67 GLU C C 13 175.900 . A 67 GLU CA C 13 56.148 0.056 A 67 GLU CB C 13 30.096 0.024 A 67 GLU CG C 13 36.802 0.01 A 67 GLU N N 15 120.432 0.01 A 68 ASN H H 1 8.575 0.002 A 68 ASN HA H 1 4.684 0.01 A 68 ASN HBx H 1 2.669 0.003 A 68 ASN HBy H 1 2.862 0.002 A 68 ASN C C 13 174.600 . A 68 ASN CA C 13 53.020 0.145 A 68 ASN CB C 13 37.355 0.057 A 68 ASN N N 15 119.053 0.009 A 69 GLY H H 1 7.195 0.002 A 69 GLY HA3 H 1 4.002 0.005 A 69 GLY C C 13 171.800 . A 69 GLY CA C 13 43.903 0.063 A 69 GLY N N 15 110.097 0.008 A 70 VAL H H 1 9.166 0.01 A 70 VAL HA H 1 3.542 0.006 A 70 VAL HB H 1 2.098 0.004 A 70 VAL HGx% H 1 -0.124 0.002 A 70 VAL HGy% H 1 0.683 0.004 A 70 VAL C C 13 175.200 . A 70 VAL CA C 13 62.807 0.052 A 70 VAL CB C 13 32.625 0.013 A 70 VAL CGx C 13 20.323 0.038 A 70 VAL CGy C 13 21.467 0.043 A 70 VAL N N 15 121.816 0.006 A 71 SER H H 1 8.748 0.003 A 71 SER HA H 1 4.719 0.001 A 71 SER HBx H 1 4.004 0.004 A 71 SER HBy H 1 4.308 0.003 A 71 SER C C 13 174.700 . A 71 SER CA C 13 56.645 0.082 A 71 SER CB C 13 65.072 0.068 A 71 SER N N 15 124.469 0.012 A 72 PHE H H 1 9.167 0.002 A 72 PHE HA H 1 3.637 0.006 A 72 PHE HBx H 1 2.146 0.005 A 72 PHE HBy H 1 2.507 0.002 A 72 PHE HDx H 1 6.531 0.004 A 72 PHE HDy H 1 6.531 0.004 A 72 PHE HEx H 1 7.082 0.005 A 72 PHE HEy H 1 7.082 0.005 A 72 PHE HZ H 1 6.478 0.001 A 72 PHE C C 13 176.800 . A 72 PHE CA C 13 61.722 0.042 A 72 PHE CB C 13 38.009 0.028 A 72 PHE CDx C 13 132.142 . A 72 PHE CDy C 13 132.142 . A 72 PHE CEx C 13 131.646 . A 72 PHE CEy C 13 131.646 . A 72 PHE N N 15 123.011 0.008 A 73 ASP H H 1 8.256 0.004 A 73 ASP HA H 1 3.941 0.004 A 73 ASP HBy H 1 2.430 0.001 A 73 ASP HBx H 1 2.336 0.001 A 73 ASP C C 13 178.900 . A 73 ASP CA C 13 57.564 0.025 A 73 ASP CB C 13 40.400 . A 73 ASP N N 15 116.787 0.009 A 74 ASN H H 1 7.566 0.003 A 74 ASN HA H 1 4.452 0.006 A 74 ASN HBy H 1 2.671 0.004 A 74 ASN HBx H 1 2.582 0.003 A 74 ASN C C 13 177.600 . A 74 ASN CA C 13 55.282 0.074 A 74 ASN CB C 13 37.071 0.035 A 74 ASN N N 15 119.445 0.01 A 75 TYR H H 1 8.566 0.002 A 75 TYR HA H 1 3.835 0.003 A 75 TYR HBx H 1 3.043 0.006 A 75 TYR HBy H 1 3.337 0.007 A 75 TYR HDx H 1 6.877 0.013 A 75 TYR HDy H 1 6.877 0.013 A 75 TYR HEx H 1 7.224 0.006 A 75 TYR HEy H 1 7.224 0.006 A 75 TYR C C 13 176.200 . A 75 TYR CA C 13 62.040 0.022 A 75 TYR CB C 13 38.956 0.052 A 75 TYR CDx C 13 132.826 0.005 A 75 TYR CDy C 13 132.826 0.005 A 75 TYR CEx C 13 119.610 0.007 A 75 TYR CEy C 13 119.610 0.007 A 75 TYR N N 15 125.730 0.01 A 76 VAL H H 1 8.183 0.001 A 76 VAL HA H 1 2.514 0.005 A 76 VAL HB H 1 1.667 0.007 A 76 VAL HGx% H 1 0.232 0.004 A 76 VAL HGy% H 1 0.623 0.012 A 76 VAL C C 13 177.100 . A 76 VAL CA C 13 66.698 0.05 A 76 VAL CB C 13 31.477 0.025 A 76 VAL CGy C 13 23.924 0.056 A 76 VAL CGx C 13 21.394 0.049 A 76 VAL N N 15 119.563 0.013 A 77 GLN H H 1 7.252 0.004 A 77 GLN HA H 1 3.666 0.003 A 77 GLN HB3 H 1 2.002 0.001 A 77 GLN HG3 H 1 2.310 0.001 A 77 GLN C C 13 177.700 . A 77 GLN CA C 13 58.942 0.031 A 77 GLN CB C 13 28.026 0.04 A 77 GLN CG C 13 33.394 0.008 A 77 GLN N N 15 116.604 0.011 A 78 TYR H H 1 7.546 0.002 A 78 TYR HA H 1 4.089 0.006 A 78 TYR HBx H 1 2.822 0.009 A 78 TYR HBy H 1 3.056 0.007 A 78 TYR HDx H 1 6.843 0.005 A 78 TYR HDy H 1 6.843 0.005 A 78 TYR HEx H 1 6.526 0.004 A 78 TYR HEy H 1 6.526 0.004 A 78 TYR C C 13 177.300 . A 78 TYR CA C 13 61.104 0.031 A 78 TYR CB C 13 38.676 0.026 A 78 TYR CDx C 13 133.406 0.021 A 78 TYR CDy C 13 133.406 0.021 A 78 TYR CEx C 13 118.071 0.026 A 78 TYR CEy C 13 118.071 0.026 A 78 TYR N N 15 119.637 0.009 A 79 MET H H 1 8.167 0.002 A 79 MET HA H 1 3.733 0.003 A 79 MET HBx H 1 0.952 0.011 A 79 MET HBy H 1 1.114 0.004 A 79 MET HE% H 1 1.865 0.005 A 79 MET HGx H 1 1.498 0.005 A 79 MET HGy H 1 1.682 0.005 A 79 MET C C 13 169.500 . A 79 MET CA C 13 55.881 0.045 A 79 MET CB C 13 31.061 0.036 A 79 MET CE C 13 17.843 0.035 A 79 MET CG C 13 32.309 0.082 A 79 MET N N 15 117.108 0.013 A 80 LYS H H 1 8.287 0.002 A 80 LYS HA H 1 3.958 0.005 A 80 LYS HB3 H 1 1.759 0.006 A 80 LYS HD3 H 1 1.574 0.002 A 80 LYS HE3 H 1 2.869 0.001 A 80 LYS HG3 H 1 1.383 0.003 A 80 LYS C C 13 178.100 . A 80 LYS CA C 13 58.844 0.014 A 80 LYS CB C 13 32.027 0.021 A 80 LYS CD C 13 29.203 0.032 A 80 LYS CE C 13 41.844 0.012 A 80 LYS CG C 13 24.644 0.042 A 80 LYS N N 15 120.568 0.077 A 81 GLU H H 1 7.466 0.004 A 81 GLU HA H 1 3.987 0.002 A 81 GLU HBx H 1 1.932 0.003 A 81 GLU HBy H 1 1.933 0.004 A 81 GLU HGy H 1 2.349 0.005 A 81 GLU HGx H 1 2.112 0.003 A 81 GLU C C 13 178.400 . A 81 GLU CA C 13 58.205 0.007 A 81 GLU CB C 13 29.297 0.055 A 81 GLU CG C 13 36.448 0.022 A 81 GLU N N 15 119.434 0.008 A 82 LYS H H 1 7.665 0.002 A 82 LYS HA H 1 3.944 0.002 A 82 LYS HBx H 1 1.532 0.009 A 82 LYS HBy H 1 1.572 0.012 A 82 LYS HDx H 1 1.394 0.004 A 82 LYS HDy H 1 1.430 0.006 A 82 LYS HEx H 1 2.654 0.001 A 82 LYS HEy H 1 2.799 0.002 A 82 LYS HGy H 1 1.066 0.002 A 82 LYS HGx H 1 1.065 0.002 A 82 LYS CA C 13 56.567 0.03 A 82 LYS CB C 13 31.055 0.034 A 82 LYS CD C 13 27.619 0.005 A 82 LYS CE C 13 41.910 0.028 A 82 LYS CG C 13 23.265 0.012 A 82 LYS N N 15 119.075 0.006 A 83 ASN H H 1 7.873 0.002 A 83 ASN HA H 1 4.533 0.004 A 83 ASN HBy H 1 2.796 0.001 A 83 ASN HBx H 1 2.731 0.005 A 83 ASN C C 13 177.400 . A 83 ASN CA C 13 54.286 0.048 A 83 ASN CB C 13 39.094 0.008 A 83 ASN N N 15 118.984 0.009 A 84 ASP H H 1 7.934 0.003 A 84 ASP HA H 1 4.482 0.0 A 84 ASP HB3 H 1 2.601 0.003 A 84 ASP CA C 13 54.956 . A 84 ASP CB C 13 40.994 0.031 A 84 ASP N N 15 121.016 0.017 A 85 GLU H H 1 7.866 0.004 A 85 GLU HA H 1 4.107 0.001 A 85 GLU HBy H 1 1.941 0.003 A 85 GLU HBx H 1 1.849 0.002 A 85 GLU HGy H 1 2.247 0.004 A 85 GLU HGx H 1 2.132 0.002 A 85 GLU CA C 13 56.722 . A 85 GLU CB C 13 30.231 0.031 A 85 GLU CG C 13 35.998 0.013 A 85 GLU N N 15 120.466 0.011 A 86 ASN H H 1 8.025 0.002 A 86 ASN HA H 1 4.752 0.012 A 86 ASN HBx H 1 2.440 0.002 A 86 ASN HBy H 1 2.495 0.021 A 86 ASN CA C 13 51.239 0.055 A 86 ASN CB C 13 38.680 0.056 A 86 ASN N N 15 120.117 0.012 A 87 PRO HA H 1 4.358 0.005 A 87 PRO HBy H 1 1.967 0.008 A 87 PRO HBx H 1 1.501 0.016 A 87 PRO HDy H 1 3.549 0.006 A 87 PRO HDx H 1 3.221 0.022 A 87 PRO HGy H 1 1.689 0.008 A 87 PRO HGx H 1 1.669 0.008 A 87 PRO CA C 13 62.726 0.061 A 87 PRO CB C 13 31.865 0.016 A 87 PRO CD C 13 50.178 0.05 A 87 PRO CG C 13 27.378 0.021 A 88 SER H H 1 8.127 0.003 A 88 SER HBy H 1 4.047 0.001 A 88 SER HBx H 1 3.814 0.0 A 88 SER CA C 13 56.104 . A 88 SER CB C 13 63.529 0.013 A 88 SER N N 15 117.728 0.012 A 89 PRO HA H 1 4.118 0.007 A 89 PRO HBx H 1 1.787 0.004 A 89 PRO HBy H 1 2.068 0.005 A 89 PRO HDx H 1 3.736 0.011 A 89 PRO HDy H 1 3.756 0.012 A 89 PRO HGy H 1 1.994 0.001 A 89 PRO HGx H 1 1.790 0.003 A 89 PRO C C 13 178.100 . A 89 PRO CA C 13 65.267 0.046 A 89 PRO CB C 13 31.768 0.012 A 89 PRO CD C 13 50.552 0.086 A 89 PRO CG C 13 27.877 0.011 A 90 GLU H H 1 8.457 0.003 A 90 GLU HA H 1 4.013 0.002 A 90 GLU HBx H 1 1.901 0.002 A 90 GLU HBy H 1 1.902 . A 90 GLU HGx H 1 2.193 . A 90 GLU HGy H 1 2.259 . A 90 GLU C C 13 178.500 . A 90 GLU CA C 13 59.204 . A 90 GLU CB C 13 29.188 . A 90 GLU N N 15 118.598 0.01 A 91 GLN H H 1 7.823 0.002 A 91 GLN HA H 1 4.060 0.007 A 91 GLN HBx H 1 1.956 0.01 A 91 GLN HBy H 1 2.055 0.006 A 91 GLN HGy H 1 2.308 0.001 A 91 GLN HGx H 1 2.215 0.006 A 91 GLN C C 13 178.200 . A 91 GLN CA C 13 57.928 0.047 A 91 GLN CB C 13 28.938 . A 91 GLN N N 15 120.629 0.008 A 92 LEU H H 1 7.962 0.002 A 92 LEU HA H 1 3.701 0.015 A 92 LEU HBx H 1 1.080 0.016 A 92 LEU HBy H 1 1.629 0.017 A 92 LEU HDx% H 1 0.623 0.007 A 92 LEU HDy% H 1 0.501 0.019 A 92 LEU HG H 1 1.440 0.004 A 92 LEU C C 13 177.700 . A 92 LEU CA C 13 57.184 0.023 A 92 LEU CB C 13 41.137 0.045 A 92 LEU CDy C 13 25.592 0.097 A 92 LEU CDx C 13 23.254 0.021 A 92 LEU CG C 13 26.915 0.032 A 92 LEU N N 15 120.262 0.014 A 93 ASN H H 1 8.258 0.002 A 93 ASN HA H 1 4.401 0.006 A 93 ASN HBy H 1 2.841 0.023 A 93 ASN HBx H 1 2.805 0.001 A 93 ASN C C 13 177.600 . A 93 ASN CA C 13 56.630 0.041 A 93 ASN CB C 13 38.732 . A 93 ASN N N 15 117.378 0.011 A 94 GLU H H 1 7.732 0.003 A 94 GLU HA H 1 4.032 0.003 A 94 GLU HB2 H 1 2.029 0.001 A 94 GLU HB3 H 1 2.029 0.001 A 94 GLU HGy H 1 2.262 0.005 A 94 GLU HGx H 1 2.183 0.003 A 94 GLU C C 13 178.800 . A 94 GLU CA C 13 59.097 . A 94 GLU CB C 13 29.446 0.024 A 94 GLU CG C 13 36.003 0.024 A 94 GLU N N 15 120.196 0.01 A 95 ILE H H 1 7.655 0.002 A 95 ILE HA H 1 3.746 0.005 A 95 ILE HB H 1 1.592 0.004 A 95 ILE HD1% H 1 0.657 0.003 A 95 ILE HG1y H 1 1.519 0.016 A 95 ILE HG1x H 1 0.974 0.003 A 95 ILE HG2% H 1 0.640 0.005 A 95 ILE C C 13 178.500 . A 95 ILE CA C 13 64.361 0.083 A 95 ILE CB C 13 38.351 0.029 A 95 ILE CD1 C 13 13.486 0.063 A 95 ILE CG1 C 13 28.500 0.063 A 95 ILE CG2 C 13 17.333 0.05 A 95 ILE N N 15 120.690 0.004 A 96 PHE H H 1 8.372 0.003 A 96 PHE HA H 1 4.208 0.006 A 96 PHE HBy H 1 2.871 0.005 A 96 PHE HBx H 1 2.658 0.012 A 96 PHE HDx H 1 6.880 0.015 A 96 PHE HDy H 1 6.880 0.015 A 96 PHE HEx H 1 6.909 0.008 A 96 PHE HEy H 1 6.909 0.008 A 96 PHE C C 13 177.500 . A 96 PHE CA C 13 58.841 0.037 A 96 PHE CB C 13 37.592 0.079 A 96 PHE N N 15 119.593 0.018 A 97 SER H H 1 8.066 0.002 A 97 SER HA H 1 4.131 0.003 A 97 SER HB3 H 1 3.969 0.0 A 97 SER C C 13 175.900 . A 97 SER CA C 13 61.348 0.012 A 97 SER CB C 13 63.133 0.033 A 97 SER N N 15 113.979 0.016 A 98 THR H H 1 7.558 0.002 A 98 THR HA H 1 4.218 0.006 A 98 THR HB H 1 4.270 0.007 A 98 THR HG2% H 1 1.182 0.005 A 98 THR C C 13 176.000 . A 98 THR CA C 13 64.178 0.058 A 98 THR CB C 13 69.359 0.059 A 98 THR CG2 C 13 21.519 0.02 A 98 THR N N 15 114.590 0.011 A 99 ILE H H 1 7.710 0.002 A 99 ILE HA H 1 4.022 0.005 A 99 ILE HB H 1 1.817 0.008 A 99 ILE HD1% H 1 0.638 0.002 A 99 ILE HG1y H 1 1.400 0.006 A 99 ILE HG1x H 1 1.171 0.007 A 99 ILE HG2% H 1 0.815 0.006 A 99 ILE C C 13 176.200 . A 99 ILE CA C 13 62.832 0.059 A 99 ILE CB C 13 38.723 0.024 A 99 ILE CD1 C 13 14.099 0.071 A 99 ILE CG1 C 13 27.451 0.029 A 99 ILE CG2 C 13 17.798 0.033 A 99 ILE N N 15 119.971 0.01 A 100 ALA H H 1 8.022 0.002 A 100 ALA HA H 1 4.118 0.002 A 100 ALA HB% H 1 1.108 0.004 A 100 ALA CA C 13 52.661 0.039 A 100 ALA CB C 13 18.923 0.034 A 100 ALA N N 15 124.270 0.014 A 101 ALA H H 1 7.453 0.003 A 101 ALA HA H 1 4.109 0.003 A 101 ALA HB% H 1 1.323 0.003 A 101 ALA CA C 13 53.408 0.071 A 101 ALA CB C 13 18.232 0.036 A 101 ALA N N 15 121.274 0.015 A 102 GLY H H 1 8.505 0.003 A 102 GLY HAx H 1 3.750 0.006 A 102 GLY HAy H 1 4.015 0.002 A 102 GLY C C 13 174.400 . A 102 GLY CA C 13 45.494 0.045 A 102 GLY N N 15 108.895 0.014 A 103 LYS H H 1 7.840 0.003 A 103 LYS HA H 1 4.492 0.003 A 103 LYS HBx H 1 1.876 0.002 A 103 LYS HBy H 1 1.998 0.006 A 103 LYS HDx H 1 1.678 0.002 A 103 LYS HDy H 1 1.740 0.002 A 103 LYS HEx H 1 3.013 0.007 A 103 LYS HEy H 1 3.044 0.008 A 103 LYS HGx H 1 1.402 0.002 A 103 LYS HGy H 1 1.487 0.003 A 103 LYS C C 13 176.400 . A 103 LYS CA C 13 55.928 0.051 A 103 LYS CB C 13 33.927 0.031 A 103 LYS CD C 13 29.125 0.054 A 103 LYS CE C 13 41.697 0.031 A 103 LYS CG C 13 24.938 0.035 A 103 LYS N N 15 120.273 0.01 A 104 ASP H H 1 8.533 0.004 A 104 ASP HA H 1 4.499 0.005 A 104 ASP HBy H 1 2.649 0.002 A 104 ASP HBx H 1 2.566 0.005 A 104 ASP C C 13 175.300 . A 104 ASP CA C 13 54.989 0.058 A 104 ASP CB C 13 41.292 0.036 A 104 ASP N N 15 120.706 0.031 A 105 SER H H 1 7.593 0.003 A 105 SER HA H 1 4.798 0.009 A 105 SER HB3 H 1 3.585 0.008 A 105 SER C C 13 174.400 . A 105 SER CA C 13 57.085 0.085 A 105 SER CB C 13 64.825 0.04 A 105 SER N N 15 111.957 0.008 A 106 ILE H H 1 8.603 0.004 A 106 ILE HA H 1 4.881 0.012 A 106 ILE HB H 1 1.649 0.005 A 106 ILE HD1% H 1 0.507 0.006 A 106 ILE HG1y H 1 1.481 0.007 A 106 ILE HG1x H 1 1.062 0.003 A 106 ILE HG2% H 1 0.769 0.005 A 106 ILE CA C 13 58.828 0.019 A 106 ILE CB C 13 41.368 0.086 A 106 ILE CD1 C 13 14.007 0.047 A 106 ILE CG1 C 13 27.681 0.06 A 106 ILE CG2 C 13 18.050 0.049 A 106 ILE N N 15 117.998 0.031 A 107 THR HA H 1 4.861 0.011 A 107 THR HB H 1 4.714 0.01 A 107 THR HG2% H 1 1.118 0.002 A 107 THR CA C 13 59.889 0.009 A 107 THR CB C 13 72.297 0.028 A 107 THR CG2 C 13 21.685 0.057 A 108 GLU H H 1 9.466 0.001 A 108 GLU HA H 1 3.977 0.002 A 108 GLU HBx H 1 2.054 0.005 A 108 GLU HBy H 1 2.144 0.014 A 108 GLU HGx H 1 2.201 0.012 A 108 GLU HGy H 1 2.226 0.003 A 108 GLU CA C 13 60.890 0.078 A 108 GLU CB C 13 29.526 0.021 A 108 GLU CG C 13 37.316 . A 108 GLU N N 15 122.308 0.038 A 109 THR H H 1 8.056 0.002 A 109 THR HA H 1 3.996 0.004 A 109 THR HB H 1 4.000 0.004 A 109 THR HG2% H 1 1.186 0.004 A 109 THR CA C 13 66.447 0.036 A 109 THR CB C 13 68.440 0.028 A 109 THR CG2 C 13 21.941 0.016 A 109 THR N N 15 115.054 0.014 A 110 ASP H H 1 7.724 0.003 A 110 ASP HA H 1 4.239 0.002 A 110 ASP HBy H 1 3.057 0.022 A 110 ASP HBx H 1 2.449 0.0 A 110 ASP CA C 13 57.660 . A 110 ASP CB C 13 41.009 . A 110 ASP N N 15 122.782 0.022 A 111 MET H H 1 7.838 0.002 A 111 MET HA H 1 3.697 0.012 A 111 MET HBy H 1 2.219 0.042 A 111 MET HBx H 1 1.930 0.032 A 111 MET HE% H 1 1.701 0.003 A 111 MET HGx H 1 2.396 0.02 A 111 MET HGy H 1 2.708 0.011 A 111 MET CA C 13 60.349 0.07 A 111 MET CB C 13 34.330 0.062 A 111 MET CE C 13 18.244 0.05 A 111 MET CG C 13 33.886 0.075 A 111 MET N N 15 118.815 0.018 A 112 GLN H H 1 8.306 0.003 A 112 GLN HA H 1 4.003 0.004 A 112 GLN HBy H 1 2.199 . A 112 GLN HBx H 1 2.050 0.005 A 112 GLN HGy H 1 2.517 0.01 A 112 GLN HGx H 1 2.305 0.005 A 112 GLN CA C 13 58.941 0.032 A 112 GLN CB C 13 28.308 . A 112 GLN CG C 13 33.904 0.04 A 112 GLN N N 15 119.936 0.011 A 113 LYS H H 1 8.372 0.003 A 113 LYS HA H 1 3.978 0.006 A 113 LYS HB3 H 1 1.879 0.005 A 113 LYS HDy H 1 1.626 . A 113 LYS HDx H 1 1.622 0.004 A 113 LYS HE3 H 1 2.881 0.004 A 113 LYS HGx H 1 1.425 0.0 A 113 LYS HGy H 1 1.613 0.004 A 113 LYS CA C 13 58.991 . A 113 LYS CB C 13 32.169 0.021 A 113 LYS CD C 13 29.145 . A 113 LYS CE C 13 41.863 . A 113 LYS CG C 13 25.588 0.003 A 113 LYS N N 15 122.060 0.009 A 114 ALA H H 1 7.403 0.003 A 114 ALA HA H 1 4.253 0.003 A 114 ALA HB% H 1 1.383 0.004 A 114 ALA C C 13 177.400 . A 114 ALA CA C 13 52.116 0.073 A 114 ALA CB C 13 19.202 0.017 A 114 ALA N N 15 119.673 0.016 A 115 GLY H H 1 7.735 0.001 A 115 GLY HAx H 1 3.712 0.001 A 115 GLY HAy H 1 4.034 0.002 A 115 GLY C C 13 175.300 . A 115 GLY CA C 13 45.484 0.018 A 115 GLY N N 15 106.120 . A 116 MET H H 1 7.489 0.002 A 116 MET HA H 1 4.225 0.006 A 116 MET HBy H 1 2.025 0.006 A 116 MET HBx H 1 1.559 0.007 A 116 MET HE% H 1 1.735 0.005 A 116 MET HGx H 1 2.365 0.005 A 116 MET HGy H 1 2.366 0.005 A 116 MET C C 13 175.600 . A 116 MET CA C 13 56.950 0.017 A 116 MET CB C 13 33.851 0.024 A 116 MET CE C 13 17.463 0.042 A 116 MET CG C 13 33.267 0.044 A 116 MET N N 15 118.811 0.015 A 117 SER H H 1 8.537 0.003 A 117 SER HA H 1 4.374 0.0 A 117 SER HBy H 1 4.298 0.0 A 117 SER HBx H 1 3.929 . A 117 SER C C 13 174.800 . A 117 SER CA C 13 56.930 . A 117 SER CB C 13 65.623 . A 117 SER N N 15 118.393 0.014 A 118 ALA H H 1 8.824 0.009 A 118 ALA HA H 1 3.946 0.001 A 118 ALA HB% H 1 1.382 0.006 A 118 ALA C C 13 180.230 . A 118 ALA CA C 13 55.627 0.018 A 118 ALA CB C 13 17.964 0.066 A 118 ALA N N 15 124.185 0.034 A 119 GLU H H 1 8.747 0.003 A 119 GLU HA H 1 3.954 0.0 A 119 GLU HBx H 1 1.852 0.006 A 119 GLU HBy H 1 1.967 0.001 A 119 GLU HGy H 1 2.327 0.001 A 119 GLU HGx H 1 2.213 . A 119 GLU C C 13 179.700 . A 119 GLU CA C 13 60.016 . A 119 GLU CB C 13 28.990 0.054 A 119 GLU N N 15 117.484 0.013 A 120 GLN H H 1 7.716 0.003 A 120 GLN HA H 1 3.932 0.011 A 120 GLN HBy H 1 2.346 0.002 A 120 GLN HBx H 1 1.745 . A 120 GLN HGx H 1 2.134 0.001 A 120 GLN HGy H 1 2.422 0.004 A 120 GLN C C 13 177.900 . A 120 GLN CA C 13 59.022 . A 120 GLN CB C 13 28.870 0.017 A 120 GLN CG C 13 34.764 0.005 A 120 GLN N N 15 121.575 0.011 A 121 ILE H H 1 8.282 0.004 A 121 ILE HA H 1 3.511 0.007 A 121 ILE HB H 1 1.827 0.008 A 121 ILE HD1% H 1 0.638 0.003 A 121 ILE HG1x H 1 1.031 0.008 A 121 ILE HG1y H 1 1.675 0.013 A 121 ILE HG2% H 1 0.794 0.004 A 121 ILE CA C 13 65.948 0.111 A 121 ILE CB C 13 38.026 0.025 A 121 ILE CD1 C 13 13.567 0.049 A 121 ILE CG1 C 13 29.971 0.115 A 121 ILE CG2 C 13 17.031 0.038 A 121 ILE N N 15 120.829 0.016 A 122 GLU H H 1 8.192 0.002 A 122 GLU HA H 1 3.760 0.01 A 122 GLU HB2 H 1 1.977 0.003 A 122 GLU HG3 H 1 2.274 0.004 A 122 GLU C C 13 178.900 . A 122 GLU CA C 13 59.188 0.016 A 122 GLU CB C 13 28.963 0.035 A 122 GLU CG C 13 36.006 0.004 A 122 GLU N N 15 119.183 0.01 A 123 TYR H H 1 7.637 0.003 A 123 TYR HA H 1 4.010 0.004 A 123 TYR HBx H 1 3.039 0.005 A 123 TYR HBy H 1 3.186 0.012 A 123 TYR HDx H 1 6.850 0.007 A 123 TYR HDy H 1 6.850 0.007 A 123 TYR HEx H 1 6.623 0.005 A 123 TYR HEy H 1 6.623 0.005 A 123 TYR C C 13 177.700 . A 123 TYR CA C 13 61.797 0.035 A 123 TYR CB C 13 37.919 0.033 A 123 TYR CDx C 13 133.474 0.003 A 123 TYR CDy C 13 133.474 0.003 A 123 TYR CEx C 13 118.629 0.075 A 123 TYR CEy C 13 118.629 0.075 A 123 TYR N N 15 120.766 0.012 A 124 VAL H H 1 7.976 0.003 A 124 VAL HA H 1 3.139 0.011 A 124 VAL HB H 1 1.975 0.004 A 124 VAL HGx% H 1 1.039 0.007 A 124 VAL HGy% H 1 0.430 0.006 A 124 VAL C C 13 170.900 . A 124 VAL CA C 13 67.172 0.031 A 124 VAL CB C 13 31.308 0.013 A 124 VAL CGy C 13 23.834 0.102 A 124 VAL CGx C 13 21.305 0.035 A 124 VAL N N 15 122.269 0.009 A 125 LYS H H 1 7.967 0.002 A 125 LYS HA H 1 3.189 0.003 A 125 LYS HBx H 1 1.490 0.007 A 125 LYS HBy H 1 1.578 0.002 A 125 LYS HDx H 1 1.406 0.003 A 125 LYS HDy H 1 1.470 0.002 A 125 LYS HEx H 1 2.682 0.001 A 125 LYS HEy H 1 2.765 0.004 A 125 LYS HGx H 1 0.921 0.009 A 125 LYS HGy H 1 1.342 0.002 A 125 LYS CA C 13 58.878 0.03 A 125 LYS CB C 13 32.179 0.104 A 125 LYS CD C 13 29.997 0.008 A 125 LYS CE C 13 41.383 0.008 A 125 LYS CG C 13 24.606 0.03 A 125 LYS N N 15 117.140 0.024 A 126 ALA H H 1 7.386 0.004 A 126 ALA HA H 1 4.174 0.004 A 126 ALA HB% H 1 1.233 0.002 A 126 ALA C C 13 178.500 . A 126 ALA CA C 13 52.910 0.083 A 126 ALA CB C 13 19.425 0.026 A 126 ALA N N 15 118.076 0.016 A 127 ASN H H 1 7.276 0.003 A 127 ASN HA H 1 4.647 0.002 A 127 ASN HBy H 1 2.275 0.002 A 127 ASN HBx H 1 1.889 0.021 A 127 ASN C C 13 173.900 . A 127 ASN CA C 13 54.749 0.025 A 127 ASN CB C 13 41.696 0.048 A 127 ASN N N 15 114.608 0.01 A 128 LEU H H 1 7.985 0.003 A 128 LEU HA H 1 4.529 0.003 A 128 LEU HBx H 1 1.397 0.004 A 128 LEU HBy H 1 1.482 0.005 A 128 LEU HDx% H 1 0.420 0.008 A 128 LEU HDy% H 1 0.051 0.037 A 128 LEU HG H 1 1.263 0.012 A 128 LEU CA C 13 53.867 0.014 A 128 LEU CB C 13 41.539 0.046 A 128 LEU CDy C 13 24.196 0.102 A 128 LEU CDx C 13 23.516 0.102 A 128 LEU CG C 13 30.110 0.018 A 128 LEU N N 15 122.909 0.01 A 129 PRO HA H 1 4.448 0.01 A 129 PRO HBx H 1 1.866 0.004 A 129 PRO HBy H 1 2.312 0.008 A 129 PRO HDx H 1 3.691 0.003 A 129 PRO HDy H 1 3.882 0.002 A 129 PRO HGy H 1 2.111 0.015 A 129 PRO HGx H 1 2.071 0.003 A 129 PRO C C 13 177.500 . A 129 PRO CA C 13 62.193 0.041 A 129 PRO CB C 13 32.142 0.034 A 129 PRO CD C 13 50.318 0.029 A 129 PRO CG C 13 27.717 0.035 A 130 GLN H H 1 8.493 0.005 A 130 GLN HA H 1 4.110 0.004 A 130 GLN HBx H 1 1.794 0.002 A 130 GLN HBy H 1 1.856 0.003 A 130 GLN HGx H 1 1.955 0.012 A 130 GLN HGy H 1 2.174 0.005 A 130 GLN CA C 13 56.201 0.036 A 130 GLN CB C 13 30.013 0.024 A 130 GLN CG C 13 34.777 0.032 A 130 GLN N N 15 122.257 0.009 A 131 LYS H H 1 8.180 0.004 A 131 LYS HA H 1 4.181 0.012 A 131 LYS HBx H 1 1.372 0.003 A 131 LYS HBy H 1 1.460 0.001 A 131 LYS HGx H 1 1.089 . A 131 LYS HGy H 1 1.207 . A 131 LYS C C 13 176.400 . A 131 LYS CA C 13 56.137 . A 131 LYS CB C 13 35.078 0.119 A 131 LYS CG C 13 24.644 0.027 A 131 LYS N N 15 125.905 0.013 A 132 GLY H H 1 8.071 0.002 A 132 GLY N N 15 123.073 0.025 A 133 ASP CA C 13 54.013 . A 133 ASP CB C 13 40.622 . A 134 GLY H H 1 7.729 0.003 A 134 GLY HAx H 1 3.395 0.01 A 134 GLY HAy H 1 4.098 0.012 A 134 GLY CA C 13 45.194 0.026 A 134 GLY N N 15 108.689 0.027 A 135 TYR HA H 1 4.723 0.013 A 135 TYR HBx H 1 2.356 0.013 A 135 TYR HBy H 1 2.584 0.002 A 135 TYR HDx H 1 6.894 0.009 A 135 TYR HDy H 1 6.894 0.009 A 135 TYR HEx H 1 6.705 0.005 A 135 TYR HEy H 1 6.705 0.005 A 135 TYR C C 13 175.300 . A 135 TYR CA C 13 58.138 0.022 A 135 TYR CB C 13 40.943 0.052 A 135 TYR CDx C 13 133.764 . A 135 TYR CDy C 13 133.764 . A 135 TYR CEx C 13 118.040 0.036 A 135 TYR CEy C 13 118.040 0.036 A 136 ASP H H 1 8.737 0.008 A 136 ASP HA H 1 4.547 0.008 A 136 ASP HBx H 1 2.145 0.009 A 136 ASP HBy H 1 2.886 0.017 A 136 ASP C C 13 175.100 . A 136 ASP CA C 13 52.882 0.12 A 136 ASP CB C 13 41.308 0.03 A 136 ASP N N 15 122.768 0.023 A 137 TYR H H 1 7.526 0.003 A 137 TYR HA H 1 4.218 0.003 A 137 TYR HBx H 1 2.341 0.008 A 137 TYR HBy H 1 2.781 0.006 A 137 TYR HDx H 1 6.808 0.005 A 137 TYR HDy H 1 6.808 0.005 A 137 TYR HEx H 1 6.642 0.005 A 137 TYR HEy H 1 6.642 0.005 A 137 TYR C C 13 176.000 . A 137 TYR CA C 13 58.786 0.021 A 137 TYR CB C 13 38.481 0.043 A 137 TYR CDx C 13 133.390 0.01 A 137 TYR CDy C 13 133.390 0.01 A 137 TYR CEx C 13 118.459 0.045 A 137 TYR CEy C 13 118.459 0.045 A 137 TYR N N 15 124.052 0.013 A 138 ALA H H 1 7.839 0.003 A 138 ALA HA H 1 3.867 0.006 A 138 ALA HB% H 1 1.231 0.006 A 138 ALA CA C 13 54.520 0.019 A 138 ALA CB C 13 18.142 0.054 A 138 ALA N N 15 124.484 0.018 A 139 ALA H H 1 7.632 0.004 A 139 ALA HA H 1 4.070 0.001 A 139 ALA HB% H 1 1.259 0.005 A 139 ALA CA C 13 53.304 0.038 A 139 ALA CB C 13 18.856 0.025 A 139 ALA N N 15 119.418 0.011 A 140 TRP H H 1 7.618 0.005 A 140 TRP HA H 1 4.443 0.004 A 140 TRP HBx H 1 3.161 0.006 A 140 TRP HBy H 1 3.441 0.011 A 140 TRP HD1 H 1 7.169 0.006 A 140 TRP HE3 H 1 7.463 0.004 A 140 TRP HH2 H 1 7.111 0.006 A 140 TRP HZ2 H 1 7.387 0.004 A 140 TRP HZ3 H 1 7.031 0.007 A 140 TRP C C 13 169.900 . A 140 TRP CA C 13 58.403 0.038 A 140 TRP CB C 13 30.053 0.028 A 140 TRP CH2 C 13 124.551 0.002 A 140 TRP CZ2 C 13 114.812 . A 140 TRP CZ3 C 13 121.844 . A 140 TRP N N 15 119.411 0.005 A 141 VAL H H 1 7.715 0.003 A 141 VAL HA H 1 3.788 0.008 A 141 VAL HB H 1 1.962 0.003 A 141 VAL HGx% H 1 0.866 0.007 A 141 VAL HGy% H 1 0.801 0.004 A 141 VAL C C 13 177.600 . A 141 VAL CA C 13 62.843 0.007 A 141 VAL CB C 13 32.438 0.015 A 141 VAL CGx C 13 20.971 0.06 A 141 VAL CGy C 13 21.215 0.03 A 141 VAL N N 15 119.003 0.011 A 142 LYS H H 1 7.655 0.002 A 142 LYS HA H 1 4.183 0.004 A 142 LYS HBx H 1 1.647 0.001 A 142 LYS HBy H 1 1.747 0.014 A 142 LYS CA C 13 56.610 . A 142 LYS CB C 13 32.952 0.003 A 142 LYS N N 15 123.396 0.02 A 143 THR H H 1 7.904 0.003 A 143 THR HA H 1 4.262 0.002 A 143 THR HB H 1 4.182 0.006 A 143 THR HG2% H 1 1.094 0.003 A 143 THR CA C 13 61.601 0.045 A 143 THR CB C 13 69.843 0.042 A 143 THR CG2 C 13 21.455 0.002 A 143 THR N N 15 114.838 0.019 A 144 ASN H H 1 7.764 0.002 A 144 ASN HA H 1 4.351 0.003 A 144 ASN HBy H 1 2.552 0.01 A 144 ASN HBx H 1 2.406 0.013 A 144 ASN CA C 13 54.830 0.068 A 144 ASN CB C 13 40.358 0.044 A 144 ASN N N 15 126.737 0.034 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 74 ASN H A 73 ASP HBx 1.0 . 5.61 2 2 A 92 LEU HBy A 93 ASN H 1.0 . 6.37 3 3 A 142 LYS HBx A 142 LYS H 1.0 . 5.88 4 4 A 109 THR HA A 110 ASP H 1.0 . 5.11 5 5 A 64 THR HB A 64 THR H 1.0 . 7.17 6 6 A 36 SER HBx A 37 CYS H 1.0 . 5.30 7 7 A 50 GLY H A 51 GLY H 1.0 . 6.00 8 8 A 86 ASN HBx A 86 ASN H 1.0 . 4.95 9 9 A 5 GLY HA3 A 5 GLY H 1.0 . 5.27 10 10 A 29 LEU HBy A 30 ASP H 1.0 . 6.47 11 11 A 21 PHE HBy A 21 PHE H 1.0 . 5.78 12 12 A 70 VAL H A 29 LEU H 1.0 . 6.02 13 13 A 79 MET HBx A 80 LYS H 1.0 . 6.10 14 14 A 134 GLY HAy A 134 GLY H 1.0 . 6.28 15 15 A 44 ILE H A 45 ASP H 1.0 . 6.37 16 16 A 114 ALA HA A 115 GLY H 1.0 . 6.20 17 17 A 16 GLN HBy A 16 GLN H 1.0 . 4.61 18 18 A 121 ILE HG1y A 121 ILE H 1.0 . 6.08 19 19 A 95 ILE H A 94 GLU HGx 1.0 . 7.17 20 20 A 131 LYS H A 130 GLN HBy 1.0 . 6.21 21 21 A 80 LYS H A 79 MET H 1.0 . 5.09 22 22 A 55 GLN HBx A 55 GLN H 1.0 . 4.37 23 23 A 140 TRP HA A 141 VAL H 1.0 . 5.26 24 24 A 125 LYS HBy A 126 ALA H 1.0 . 6.85 25 25 A 75 TYR HA A 76 VAL H 1.0 . 6.54 26 26 A 90 GLU H A 90 GLU HA 1.0 . 4.95 27 27 A 83 ASN H A 81 GLU H 1.0 . 6.86 28 28 A 40 SER HB3 A 40 SER H 1.0 . 4.37 29 29 A 102 GLY HAx A 102 GLY H 1.0 . 5.44 30 30 A 119 GLU H A 119 GLU HA 1.0 . 5.17 31 31 A 99 ILE HD1% A 99 ILE H 1.0 . 6.42 32 32 A 83 ASN H A 83 ASN HBy 1.0 . 5.00 33 33 A 57 ASP H A 59 ILE H 1.0 . 7.16 34 34 A 136 ASP HA A 137 TYR H 1.0 . 4.94 35 35 A 21 PHE HA A 22 ASP H 1.0 . 5.33 36 36 A 79 MET H A 79 MET HGx 1.0 . 6.46 37 37 A 109 THR H A 108 GLU H 1.0 . 5.86 38 38 A 112 GLN HGy A 112 GLN H 1.0 . 5.17 39 39 A 46 ILE H A 45 ASP HBy 1.0 . 5.72 40 40 A 12 GLN HA A 12 GLN H 1.0 . 4.67 41 41 A 21 PHE H A 29 LEU HDx% 1.0 . 6.70 42 42 A 63 VAL HGy% A 63 VAL H 1.0 . 6.51 43 43 A 96 PHE HBx A 96 PHE H 1.0 . 5.35 44 44 A 141 VAL H A 141 VAL HB 1.0 . 5.30 45 45 A 48 PHE H A 49 THR H 1.0 . 5.33 46 46 A 37 CYS H A 37 CYS HBx 1.0 . 4.76 47 47 A 64 THR HG2% A 69 GLY H 1.0 . 5.60 48 48 A 127 ASN H A 128 LEU H 1.0 . 5.33 49 49 A 59 ILE H A 58 ALA HA 1.0 . 6.11 50 50 A 23 GLY HAy A 23 GLY H 1.0 . 4.90 51 51 A 96 PHE H A 95 ILE HB 1.0 . 5.56 52 52 A 101 ALA HA A 101 ALA H 1.0 . 5.02 53 53 A 70 VAL HA A 71 SER H 1.0 . 4.52 54 54 A 60 TYR HE% A 31 LYS H 1.0 . 6.93 55 55 A 78 TYR HA A 78 TYR H 1.0 . 5.23 56 56 A 137 TYR H A 137 TYR HBy 1.0 . 6.21 57 57 A 102 GLY H A 101 ALA HA 1.0 . 4.95 58 58 A 38 LEU HBx A 39 SER H 1.0 . 5.72 59 59 A 68 ASN H A 67 GLU H 1.0 . 6.69 60 60 A 130 GLN HBx A 130 GLN H 1.0 . 4.83 61 61 A 142 LYS HBx A 144 ASN H 1.0 . 6.50 62 62 A 83 ASN H A 83 ASN HA 1.0 . 5.26 63 63 A 83 ASN HBy A 84 ASP H 1.0 . 5.97 64 64 A 60 TYR HD% A 60 TYR H 1.0 . 5.95 65 65 A 6 VAL HB A 7 THR H 1.0 . 5.07 66 66 A 15 LYS HA A 18 PHE H 1.0 . 6.20 67 67 A 141 VAL H A 141 VAL HGy% 1.0 . 5.57 68 68 A 32 LEU HA A 35 ARG H 1.0 . 5.88 69 69 A 70 VAL H A 70 VAL HB 1.0 . 5.58 70 70 A 105 SER HA A 105 SER H 1.0 . 6.19 71 71 A 81 GLU H A 81 GLU HBx 1.0 . 4.61 72 72 A 69 GLY H A 68 ASN HBy 1.0 . 7.43 73 73 A 43 LEU H A 42 GLY HAx 1.0 . 6.11 74 74 A 109 THR H A 108 GLU HBx 1.0 . 5.53 75 75 A 16 GLN H A 16 GLN HA 1.0 . 4.78 76 76 A 57 ASP H A 54 ALA HA 1.0 . 5.57 77 77 A 43 LEU H A 41 MET H 1.0 . 6.57 78 78 A 25 HIS HA A 24 ASN H 1.0 . 6.57 79 79 A 50 GLY H A 52 GLU HA 1.0 . 5.02 80 80 A 5 GLY H A 4 SER HB3 1.0 . 5.95 81 81 A 26 ASP HBx A 26 ASP H 1.0 . 6.66 82 82 A 10 GLN HBy A 11 MET H 1.0 . 5.41 83 83 A 84 ASP H A 80 LYS HA 1.0 . 6.17 84 84 A 7 THR H A 6 VAL HGy% 1.0 . 5.37 85 85 A 127 ASN H A 127 ASN HBx 1.0 . 6.43 86 86 A 56 TYR H A 58 ALA H 1.0 . 7.58 87 87 A 59 ILE H A 59 ILE HG1y 1.0 . 4.81 88 88 A 43 LEU H A 39 SER HBx 1.0 . 7.30 89 89 A 43 LEU H A 43 LEU HBx 1.0 . 4.75 90 90 A 98 THR H A 97 SER HB3 1.0 . 6.14 91 91 A 113 LYS H A 110 ASP HA 1.0 . 6.45 92 92 A 72 PHE HA A 75 TYR H 1.0 . 6.13 93 93 A 21 PHE H A 20 ALA HB% 1.0 . 5.16 94 94 A 52 GLU HA A 53 ASP H 1.0 . 4.37 95 95 A 16 GLN H A 18 PHE H 1.0 . 7.33 96 96 A 18 PHE HBx A 19 ASP H 1.0 . 6.02 97 97 A 119 GLU H A 117 SER H 1.0 . 7.00 98 98 A 24 ASN H A 25 HIS H 1.0 . 4.48 99 99 A 130 GLN H A 130 GLN HGx 1.0 . 6.32 100 100 A 30 ASP H A 70 VAL H 1.0 . 6.05 101 101 A 71 SER H A 71 SER HBy 1.0 . 5.63 102 102 A 14 PHE HD% A 14 PHE H 1.0 . 5.79 103 103 A 44 ILE H A 42 GLY H 1.0 . 6.62 104 104 A 58 ALA H A 57 ASP HBx 1.0 . 5.40 105 105 A 29 LEU H A 33 GLU H 1.0 . 6.08 106 106 A 46 ILE H A 46 ILE HG1x 1.0 . 5.77 107 107 A 79 MET H A 78 TYR H 1.0 . 5.28 108 108 A 7 THR H A 6 VAL H 1.0 . 7.11 109 109 A 91 GLN HBy A 92 LEU H 1.0 . 5.80 110 110 A 26 ASP HA A 27 GLY H 1.0 . 6.81 111 111 A 60 TYR H A 59 ILE HB 1.0 . 5.33 112 112 A 21 PHE H A 20 ALA H 1.0 . 4.87 113 113 A 137 TYR HA A 138 ALA H 1.0 . 5.96 114 114 A 96 PHE H A 93 ASN HA 1.0 . 7.10 115 115 A 29 LEU HBy A 29 LEU H 1.0 . 6.42 116 116 A 65 LYS HA A 66 GLY H 1.0 . 4.91 117 117 A 44 ILE H A 43 LEU HA 1.0 . 5.63 118 118 A 40 SER H A 39 SER H 1.0 . 4.94 119 119 A 119 GLU HBx A 120 GLN H 1.0 . 6.23 120 120 A 19 ASP H A 18 PHE HA 1.0 . 6.66 121 121 A 63 VAL H A 62 ASN H 1.0 . 4.90 122 122 A 65 LYS HA A 65 LYS H 1.0 . 4.50 123 123 A 55 GLN H A 55 GLN HA 1.0 . 4.85 124 124 A 124 VAL HGy% A 124 VAL H 1.0 . 6.14 125 125 A 126 ALA H A 125 LYS H 1.0 . 5.78 126 126 A 9 GLU HBx A 10 GLN H 1.0 . 4.97 127 127 A 131 LYS H A 131 LYS HBy 1.0 . 6.07 128 128 A 76 VAL H A 77 GLN H 1.0 . 5.07 129 129 A 11 MET H A 10 GLN HA 1.0 . 6.14 130 130 A 113 LYS HA A 114 ALA H 1.0 . 6.69 131 131 A 61 ASN HBx A 61 ASN H 1.0 . 5.21 132 132 A 78 TYR H A 77 GLN H 1.0 . 5.00 133 133 A 93 ASN H A 92 LEU HA 1.0 . 6.07 134 134 A 40 SER H A 39 SER HBx 1.0 . 5.34 135 135 A 46 ILE HA A 47 ASP H 1.0 . 4.16 136 136 A 79 MET H A 79 MET HA 1.0 . 5.67 137 137 A 53 ASP HBx A 54 ALA H 1.0 . 6.47 138 138 A 31 LYS H A 30 ASP HA 1.0 . 5.21 139 139 A 113 LYS H A 114 ALA H 1.0 . 5.63 140 140 A 10 GLN H A 9 GLU H 1.0 . 4.81 141 141 A 18 PHE H A 17 SER HB3 1.0 . 5.80 142 142 A 77 GLN H A 77 GLN HG3 1.0 . 5.46 143 143 A 90 GLU H A 90 GLU HGy 1.0 . 6.38 144 144 A 19 ASP H A 17 SER H 1.0 . 6.77 145 145 A 27 GLY H A 27 GLY HAy 1.0 . 5.37 146 146 A 16 GLN HBy A 17 SER H 1.0 . 5.31 147 147 A 86 ASN H A 86 ASN HA 1.0 . 5.36 148 148 A 49 THR H A 48 PHE HBx 1.0 . 6.45 149 149 A 79 MET H A 76 VAL HA 1.0 . 6.49 150 150 A 50 GLY H A 49 THR H 1.0 . 5.42 151 151 A 114 ALA H A 114 ALA HB% 1.0 . 5.10 152 152 A 92 LEU H A 92 LEU HA 1.0 . 5.51 153 153 A 7 THR H A 8 ALA H 1.0 . 7.05 154 154 A 16 GLN HA A 17 SER H 1.0 . 5.58 155 155 A 74 ASN H A 71 SER H 1.0 . 6.28 156 156 A 132 GLY H A 131 LYS HA 1.0 . 6.64 157 157 A 24 ASN H A 24 ASN HBy 1.0 . 6.41 158 158 A 35 ARG H A 35 ARG HBy 1.0 . 5.53 159 159 A 35 ARG H A 36 SER H 1.0 . 5.32 160 160 A 33 GLU HA A 34 PHE H 1.0 . 6.69 161 161 A 70 VAL H A 69 GLY HA3 1.0 . 5.09 162 162 A 5 GLY H A 4 SER HA 1.0 . 5.67 163 163 A 11 MET H A 11 MET HA 1.0 . 5.19 164 164 A 88 SER H A 91 GLN H 1.0 . 6.69 165 165 A 104 ASP HBy A 104 ASP H 1.0 . 6.41 166 166 A 120 GLN H A 120 GLN HA 1.0 . 5.24 167 167 A 63 VAL H A 63 VAL HGx% 1.0 . 5.14 168 168 A 112 GLN H A 111 MET HA 1.0 . 6.66 169 169 A 85 GLU H A 84 ASP HA 1.0 . 4.76 170 170 A 74 ASN H A 73 ASP HA 1.0 . 6.34 171 171 A 82 LYS H A 81 GLU HBy 1.0 . 5.45 172 171 A 81 GLU HBx A 82 LYS H 1.0 . 5.45 173 172 A 141 VAL H A 138 ALA HA 1.0 . 6.45 174 173 A 137 TYR H A 138 ALA H 1.0 . 5.44 175 174 A 102 GLY HAy A 103 LYS H 1.0 . 5.79 176 175 A 29 LEU H A 29 LEU HDy% 1.0 . 6.33 177 176 A 13 GLU H A 12 GLN HGx 1.0 . 6.32 178 176 A 12 GLN HGy A 13 GLU H 1.0 . 6.32 179 177 A 86 ASN H A 85 GLU H 1.0 . 5.10 180 178 A 56 TYR H A 55 GLN HA 1.0 . 5.79 181 179 A 55 GLN H A 55 GLN HG3 1.0 . 5.81 182 180 A 61 ASN H A 60 TYR HBx 1.0 . 5.45 183 181 A 30 ASP H A 30 ASP HBy 1.0 . 6.80 184 182 A 81 GLU H A 78 TYR HA 1.0 . 6.42 185 183 A 14 PHE H A 14 PHE HA 1.0 . 5.47 186 184 A 141 VAL H A 141 VAL HGx% 1.0 . 5.02 187 185 A 95 ILE H A 96 PHE H 1.0 . 5.11 188 186 A 54 ALA H A 54 ALA HB% 1.0 . 4.30 189 187 A 34 PHE H A 34 PHE HA 1.0 . 5.66 190 188 A 46 ILE H A 46 ILE HG1y 1.0 . 5.56 191 189 A 59 ILE H A 59 ILE HD1% 1.0 . 5.55 192 190 A 123 TYR HA A 123 TYR H 1.0 . 5.31 193 191 A 96 PHE HBx A 97 SER H 1.0 . 5.98 194 192 A 76 VAL H A 73 ASP HA 1.0 . 6.56 195 193 A 137 TYR H A 137 TYR HBx 1.0 . 6.25 196 194 A 72 PHE HD% A 73 ASP H 1.0 . 6.63 197 195 A 138 ALA H A 138 ALA HA 1.0 . 5.11 198 196 A 135 TYR HA A 136 ASP H 1.0 . 5.98 199 197 A 90 GLU H A 89 PRO HDx 1.0 . 5.78 200 198 A 11 MET H A 9 GLU H 1.0 . 6.17 201 199 A 52 GLU HGx A 52 GLU H 1.0 . 5.87 202 200 A 117 SER H A 117 SER HBx 1.0 . 5.17 203 201 A 32 LEU HA A 32 LEU H 1.0 . 5.34 204 202 A 116 MET HBy A 116 MET H 1.0 . 6.52 205 203 A 30 ASP H A 29 LEU HDx% 1.0 . 5.93 206 204 A 26 ASP H A 25 HIS H 1.0 . 5.50 207 205 A 74 ASN H A 72 PHE H 1.0 . 7.70 208 206 A 99 ILE HB A 100 ALA H 1.0 . 5.92 209 207 A 26 ASP H A 25 HIS HB2 1.0 . 6.65 210 208 A 48 PHE H A 48 PHE HBy 1.0 . 5.39 211 209 A 58 ALA H A 57 ASP HA 1.0 . 6.11 212 210 A 33 GLU H A 33 GLU HGy 1.0 . 5.88 213 211 A 29 LEU H A 29 LEU HDx% 1.0 . 6.88 214 212 A 59 ILE H A 60 TYR H 1.0 . 5.06 215 213 A 37 CYS HBy A 38 LEU H 1.0 . 5.60 216 214 A 12 GLN H A 9 GLU HA 1.0 . 5.62 217 215 A 99 ILE H A 99 ILE HG1y 1.0 . 5.64 218 216 A 131 LYS H A 130 GLN H 1.0 . 6.61 219 217 A 67 GLU H A 67 GLU HA 1.0 . 5.53 220 218 A 139 ALA HB% A 139 ALA H 1.0 . 4.26 221 219 A 13 GLU H A 13 GLU HGx 1.0 . 5.58 222 220 A 48 PHE H A 49 THR H 1.0 . 5.17 223 221 A 54 ALA H A 53 ASP HA 1.0 . 4.24 224 222 A 45 ASP H A 45 ASP HBy 1.0 . 5.42 225 223 A 125 LYS H A 125 LYS HA 1.0 . 6.95 226 224 A 59 ILE H A 58 ALA H 1.0 . 4.88 227 225 A 131 LYS H A 130 GLN HBx 1.0 . 6.89 228 226 A 41 MET H A 41 MET HGy 1.0 . 6.20 229 227 A 19 ASP H A 20 ALA H 1.0 . 5.10 230 228 A 12 GLN H A 11 MET HA 1.0 . 6.14 231 229 A 97 SER H A 96 PHE HA 1.0 . 6.10 232 230 A 126 ALA H A 125 LYS HBx 1.0 . 6.66 233 231 A 39 SER H A 38 LEU HDy% 1.0 . 7.56 234 232 A 37 CYS H A 35 ARG H 1.0 . 6.82 235 233 A 49 THR H A 48 PHE HA 1.0 . 4.76 236 234 A 33 GLU H A 32 LEU HBy 1.0 . 5.80 237 235 A 139 ALA H A 139 ALA HA 1.0 . 5.02 238 236 A 115 GLY H A 114 ALA H 1.0 . 5.08 239 237 A 121 ILE H A 122 GLU H 1.0 . 5.29 240 238 A 80 LYS H A 81 GLU H 1.0 . 5.05 241 239 A 126 ALA H A 127 ASN H 1.0 . 5.76 242 240 A 119 GLU H A 118 ALA HB% 1.0 . 5.21 243 241 A 18 PHE H A 18 PHE HA 1.0 . 5.40 244 242 A 27 GLY H A 28 ILE H 1.0 . 4.76 245 243 A 32 LEU H A 32 LEU HBy 1.0 . 4.67 246 244 A 141 VAL H A 140 TRP HBy 1.0 . 6.19 247 245 A 75 TYR H A 74 ASN HBx 1.0 . 6.46 248 246 A 76 VAL H A 77 GLN H 1.0 . 5.08 249 247 A 9 GLU H A 9 GLU HA 1.0 . 4.84 250 248 A 50 GLY H A 49 THR H 1.0 . 5.54 251 249 A 138 ALA H A 138 ALA HB% 1.0 . 4.33 252 250 A 112 GLN H A 112 GLN HA 1.0 . 4.74 253 251 A 131 LYS H A 130 GLN HA 1.0 . 4.32 254 252 A 75 TYR HA A 78 TYR H 1.0 . 6.24 255 253 A 93 ASN HBx A 94 GLU H 1.0 . 6.25 256 254 A 117 SER HBy A 118 ALA H 1.0 . 5.17 257 255 A 45 ASP H A 45 ASP HA 1.0 . 5.11 258 256 A 109 THR HA A 109 THR H 1.0 . 4.32 259 257 A 44 ILE H A 45 ASP H 1.0 . 6.84 260 258 A 72 PHE H A 72 PHE HBy 1.0 . 5.29 261 259 A 38 LEU HBx A 38 LEU H 1.0 . 5.26 262 260 A 90 GLU H A 91 GLN H 1.0 . 5.02 263 261 A 33 GLU H A 32 LEU HBx 1.0 . 5.50 264 262 A 11 MET H A 10 GLN H 1.0 . 4.70 265 263 A 76 VAL H A 75 TYR H 1.0 . 5.25 266 264 A 59 ILE H A 60 TYR H 1.0 . 4.97 267 265 A 46 ILE H A 46 ILE HD1% 1.0 . 6.18 268 266 A 9 GLU H A 8 ALA HB% 1.0 . 4.79 269 267 A 52 GLU H A 51 GLY HA3 1.0 . 4.62 270 268 A 53 ASP H A 52 GLU HBy 1.0 . 6.44 271 269 A 58 ALA HA A 58 ALA H 1.0 . 4.81 272 270 A 19 ASP H A 17 SER H 1.0 . 6.84 273 271 A 79 MET H A 78 TYR HBx 1.0 . 6.54 274 272 A 69 GLY H A 69 GLY HA3 1.0 . 5.07 275 273 A 29 LEU H A 29 LEU HA 1.0 . 6.44 276 274 A 93 ASN H A 94 GLU H 1.0 . 5.57 277 275 A 47 ASP H A 47 ASP HBx 1.0 . 4.93 278 276 A 67 GLU H A 66 GLY HAy 1.0 . 6.59 279 277 A 67 GLU H A 67 GLU HGy 1.0 . 5.72 280 278 A 14 PHE HA A 15 LYS H 1.0 . 6.70 281 279 A 66 GLY H A 65 LYS HBy 1.0 . 6.51 282 280 A 6 VAL H A 6 VAL HA 1.0 . 4.92 283 281 A 69 GLY H A 68 ASN HBx 1.0 . 7.12 284 282 A 78 TYR H A 78 TYR HBx 1.0 . 5.09 285 283 A 50 GLY H A 50 GLY HAx 1.0 . 5.24 286 284 A 117 SER H A 117 SER HA 1.0 . 5.61 287 285 A 36 SER HBx A 36 SER H 1.0 . 4.64 288 286 A 110 ASP H A 111 MET H 1.0 . 4.69 289 287 A 125 LYS H A 124 VAL HB 1.0 . 5.86 290 288 A 31 LYS H A 31 LYS HA 1.0 . 5.59 291 289 A 46 ILE H A 47 ASP H 1.0 . 4.85 292 290 A 9 GLU H A 9 GLU HGx 1.0 . 6.59 293 291 A 66 GLY H A 66 GLY HAy 1.0 . 4.77 294 292 A 74 ASN H A 74 ASN HBx 1.0 . 5.08 295 293 A 97 SER H A 97 SER HA 1.0 . 5.03 296 294 A 44 ILE H A 44 ILE HA 1.0 . 5.42 297 295 A 123 TYR H A 123 TYR HBy 1.0 . 5.17 298 296 A 119 GLU H A 118 ALA H 1.0 . 5.51 299 297 A 121 ILE H A 121 ILE HD1% 1.0 . 6.04 300 298 A 81 GLU H A 81 GLU HGx 1.0 . 6.23 301 299 A 72 PHE H A 14 PHE HZ 1.0 . 7.75 302 300 A 81 GLU H A 80 LYS HB3 1.0 . 5.32 303 301 A 50 GLY H A 50 GLY HAy 1.0 . 5.11 304 302 A 86 ASN H A 85 GLU HBy 1.0 . 6.39 305 303 A 144 ASN H A 143 THR HA 1.0 . 5.14 306 304 A 75 TYR H A 73 ASP H 1.0 . 6.85 307 305 A 71 SER H A 74 ASN HBy 1.0 . 5.99 308 306 A 55 GLN H A 57 ASP H 1.0 . 6.72 309 307 A 119 GLU H A 120 GLN H 1.0 . 5.37 310 308 A 142 LYS H A 142 LYS HBy 1.0 . 5.36 311 309 A 12 GLN H A 13 GLU H 1.0 . 4.43 312 310 A 121 ILE H A 120 GLN HBx 1.0 . 6.15 313 311 A 29 LEU H A 28 ILE H 1.0 . 6.79 314 312 A 43 LEU H A 43 LEU HA 1.0 . 5.28 315 313 A 116 MET H A 116 MET HGx 1.0 . 5.38 316 314 A 11 MET H A 9 GLU H 1.0 . 7.31 317 315 A 142 LYS H A 143 THR H 1.0 . 6.35 318 316 A 60 TYR H A 57 ASP HA 1.0 . 6.41 319 317 A 82 LYS H A 82 LYS HBx 1.0 . 5.04 320 318 A 32 LEU H A 32 LEU HDx% 1.0 . 6.41 321 319 A 18 PHE H A 17 SER HA 1.0 . 6.54 322 320 A 138 ALA H A 139 ALA H 1.0 . 5.13 323 321 A 98 THR H A 97 SER HA 1.0 . 6.39 324 322 A 68 ASN H A 67 GLU HBx 1.0 . 5.05 325 323 A 40 SER H A 39 SER H 1.0 . 4.49 326 324 A 90 GLU H A 90 GLU HGx 1.0 . 6.06 327 325 A 63 VAL H A 62 ASN H 1.0 . 5.11 328 326 A 76 VAL H A 75 TYR H 1.0 . 5.12 329 327 A 121 ILE H A 120 GLN H 1.0 . 4.98 330 328 A 35 ARG HBy A 36 SER H 1.0 . 6.44 331 329 A 119 GLU H A 119 GLU HBy 1.0 . 5.22 332 330 A 121 ILE H A 121 ILE HA 1.0 . 5.65 333 331 A 14 PHE H A 11 MET HA 1.0 . 6.04 334 332 A 73 ASP HA A 73 ASP H 1.0 . 4.96 335 333 A 59 ILE H A 61 ASN H 1.0 . 6.68 336 334 A 39 SER H A 36 SER HA 1.0 . 6.12 337 335 A 9 GLU H A 8 ALA HA 1.0 . 5.75 338 336 A 73 ASP H A 72 PHE HBy 1.0 . 5.36 339 337 A 39 SER H A 38 LEU H 1.0 . 5.21 340 338 A 54 ALA H A 53 ASP HBy 1.0 . 6.67 341 339 A 59 ILE H A 56 TYR HA 1.0 . 6.11 342 340 A 14 PHE H A 13 GLU HGy 1.0 . 6.41 343 341 A 41 MET H A 41 MET HGx 1.0 . 5.57 344 342 A 75 TYR HA A 75 TYR H 1.0 . 5.55 345 343 A 25 HIS HA A 26 ASP H 1.0 . 5.28 346 344 A 76 VAL H A 76 VAL HB 1.0 . 4.93 347 345 A 117 SER H A 116 MET H 1.0 . 7.21 348 346 A 64 THR HB A 66 GLY H 1.0 . 6.15 349 347 A 31 LYS H A 32 LEU H 1.0 . 5.35 350 348 A 23 GLY H A 24 ASN H 1.0 . 4.95 351 349 A 86 ASN H A 87 PRO HDx 1.0 . 6.60 352 350 A 95 ILE H A 95 ILE HD1% 1.0 . 6.21 353 351 A 112 GLN H A 113 LYS H 1.0 . 4.89 354 352 A 33 GLU H A 34 PHE H 1.0 . 5.34 355 353 A 110 ASP H A 111 MET H 1.0 . 5.10 356 354 A 20 ALA HB% A 20 ALA H 1.0 . 4.30 357 355 A 45 ASP H A 44 ILE HG1y 1.0 . 6.83 358 356 A 49 THR H A 48 PHE HBy 1.0 . 6.59 359 357 A 52 GLU H A 52 GLU HBx 1.0 . 5.46 360 358 A 91 GLN H A 90 GLU HBx 1.0 . 5.51 361 359 A 85 GLU H A 85 GLU HGy 1.0 . 5.95 362 360 A 68 ASN H A 67 GLU HA 1.0 . 4.62 363 361 A 19 ASP H A 20 ALA H 1.0 . 5.12 364 362 A 48 PHE H A 48 PHE HD% 1.0 . 6.12 365 363 A 95 ILE H A 94 GLU HB2 1.0 . 5.39 366 363 A 95 ILE H A 94 GLU HB3 1.0 . 5.39 367 364 A 70 VAL H A 71 SER H 1.0 . 7.16 368 365 A 118 ALA H A 118 ALA HA 1.0 . 5.18 369 366 A 51 GLY H A 51 GLY HA3 1.0 . 4.52 370 367 A 34 PHE H A 34 PHE HBy 1.0 . 5.53 371 368 A 57 ASP H A 58 ALA HB% 1.0 . 6.63 372 369 A 92 LEU H A 92 LEU HDx% 1.0 . 7.09 373 370 A 40 SER H A 39 SER HBy 1.0 . 5.54 374 371 A 18 PHE H A 19 ASP H 1.0 . 4.93 375 372 A 85 GLU H A 85 GLU HBx 1.0 . 5.10 376 373 A 78 TYR H A 78 TYR HBy 1.0 . 5.07 377 374 A 61 ASN H A 61 ASN HBy 1.0 . 4.87 378 375 A 91 GLN H A 91 GLN HBx 1.0 . 5.21 379 376 A 44 ILE H A 39 SER HA 1.0 . 5.50 380 377 A 8 ALA H A 8 ALA HB% 1.0 . 4.41 381 378 A 127 ASN H A 123 TYR HD% 1.0 . 6.52 382 379 A 28 ILE H A 28 ILE HG1y 1.0 . 6.49 383 380 A 113 LYS H A 113 LYS HB3 1.0 . 4.81 384 381 A 140 TRP HBx A 140 TRP H 1.0 . 5.18 385 382 A 73 ASP H A 72 PHE HBx 1.0 . 6.18 386 383 A 92 LEU H A 92 LEU HG 1.0 . 5.25 387 384 A 11 MET H A 10 GLN H 1.0 . 4.57 388 385 A 53 ASP H A 54 ALA H 1.0 . 5.76 389 386 A 110 ASP HA A 111 MET H 1.0 . 6.73 390 387 A 66 GLY H A 66 GLY HAx 1.0 . 5.08 391 388 A 126 ALA H A 124 VAL H 1.0 . 6.87 392 389 A 15 LYS H A 18 PHE HE% 1.0 . 6.41 393 390 A 94 GLU H A 93 ASN HBy 1.0 . 6.04 394 391 A 50 GLY H A 51 GLY H 1.0 . 5.72 395 392 A 99 ILE H A 100 ALA HB% 1.0 . 6.39 396 393 A 30 ASP H A 29 LEU HA 1.0 . 4.65 397 394 A 95 ILE H A 94 GLU H 1.0 . 5.03 398 395 A 9 GLU H A 8 ALA H 1.0 . 5.31 399 396 A 8 ALA H A 7 THR HA 1.0 . 4.46 400 397 A 6 VAL HB A 6 VAL H 1.0 . 4.73 401 398 A 16 GLN H A 16 GLN HGy 1.0 . 5.94 402 399 A 18 PHE H A 18 PHE HBx 1.0 . 5.23 403 400 A 57 ASP H A 58 ALA H 1.0 . 4.86 404 401 A 119 GLU HA A 122 GLU H 1.0 . 5.49 405 402 A 114 ALA HB% A 116 MET H 1.0 . 6.52 406 403 A 26 ASP H A 27 GLY H 1.0 . 4.47 407 404 A 10 GLN HA A 13 GLU H 1.0 . 5.53 408 405 A 19 ASP H A 19 ASP HBx 1.0 . 5.00 409 406 A 74 ASN H A 76 VAL H 1.0 . 6.27 410 407 A 36 SER H A 38 LEU H 1.0 . 6.73 411 408 A 114 ALA HA A 114 ALA H 1.0 . 5.96 412 409 A 110 ASP H A 111 MET HE% 1.0 . 7.22 413 410 A 92 LEU HBy A 92 LEU H 1.0 . 5.80 414 411 A 11 MET H A 11 MET HBx 1.0 . 4.49 415 412 A 58 ALA H A 58 ALA HB% 1.0 . 4.20 416 413 A 100 ALA H A 100 ALA HA 1.0 . 5.18 417 414 A 37 CYS H A 39 SER H 1.0 . 6.99 418 415 A 16 GLN H A 14 PHE H 1.0 . 7.45 419 416 A 96 PHE H A 96 PHE HA 1.0 . 5.83 420 417 A 38 LEU H A 38 LEU HA 1.0 . 5.25 421 418 A 48 PHE H A 46 ILE HG2% 1.0 . 7.12 422 419 A 22 ASP H A 22 ASP HA 1.0 . 5.61 423 420 A 84 ASP H A 82 LYS H 1.0 . 6.51 424 421 A 22 ASP H A 22 ASP HBy 1.0 . 5.13 425 422 A 96 PHE H A 97 SER H 1.0 . 5.52 426 423 A 99 ILE H A 98 THR HA 1.0 . 5.61 427 424 A 14 PHE H A 10 GLN HGy 1.0 . 6.11 428 425 A 74 ASN H A 73 ASP HBy 1.0 . 5.78 429 426 A 110 ASP H A 110 ASP HBx 1.0 . 5.56 430 427 A 123 TYR H A 123 TYR HD% 1.0 . 6.73 431 428 A 20 ALA H A 19 ASP HA 1.0 . 5.83 432 429 A 102 GLY H A 101 ALA HB% 1.0 . 6.49 433 430 A 22 ASP H A 21 PHE HD% 1.0 . 6.65 434 431 A 80 LYS H A 79 MET H 1.0 . 5.14 435 432 A 55 GLN H A 54 ALA HB% 1.0 . 5.04 436 433 A 30 ASP H A 29 LEU H 1.0 . 7.35 437 434 A 33 GLU H A 32 LEU H 1.0 . 4.66 438 435 A 71 SER H A 74 ASN HBx 1.0 . 5.89 439 436 A 83 ASN H A 82 LYS H 1.0 . 4.74 440 437 A 90 GLU HA A 91 GLN H 1.0 . 5.41 441 438 A 7 THR H A 6 VAL HGx% 1.0 . 6.32 442 439 A 90 GLU H A 89 PRO HA 1.0 . 5.24 443 440 A 105 SER H A 104 ASP H 1.0 . 6.14 444 441 A 105 SER H A 105 SER HB3 1.0 . 5.95 445 442 A 24 ASN H A 23 GLY HAx 1.0 . 6.52 446 443 A 143 THR H A 143 THR HB 1.0 . 4.67 447 444 A 20 ALA H A 19 ASP HBy 1.0 . 6.26 448 445 A 80 LYS H A 80 LYS HA 1.0 . 5.22 449 446 A 121 ILE H A 121 ILE HG1x 1.0 . 5.10 450 447 A 7 THR H A 10 GLN H 1.0 . 6.52 451 448 A 99 ILE H A 99 ILE HG1x 1.0 . 5.43 452 449 A 77 GLN H A 77 GLN HB3 1.0 . 4.49 453 450 A 116 MET H A 116 MET HA 1.0 . 5.69 454 451 A 83 ASN H A 83 ASN HBx 1.0 . 4.75 455 452 A 30 ASP H A 30 ASP HBx 1.0 . 6.35 456 453 A 7 THR H A 6 VAL H 1.0 . 6.60 457 454 A 98 THR H A 98 THR HB 1.0 . 5.49 458 455 A 81 GLU H A 82 LYS H 1.0 . 4.84 459 456 A 70 VAL H A 70 VAL HGy% 1.0 . 5.21 460 457 A 105 SER HB3 A 106 ILE H 1.0 . 6.28 461 458 A 85 GLU H A 85 GLU HA 1.0 . 4.91 462 459 A 35 ARG H A 35 ARG HA 1.0 . 5.68 463 460 A 32 LEU H A 32 LEU HDy% 1.0 . 6.45 464 461 A 92 LEU H A 91 GLN H 1.0 . 5.04 465 462 A 111 MET HA A 111 MET H 1.0 . 6.00 466 463 A 125 LYS H A 125 LYS HGx 1.0 . 6.70 467 464 A 124 VAL H A 121 ILE HA 1.0 . 6.14 468 465 A 15 LYS H A 15 LYS HBy 1.0 . 5.02 469 466 A 115 GLY H A 116 MET H 1.0 . 5.12 470 467 A 23 GLY H A 23 GLY HAx 1.0 . 5.21 471 468 A 136 ASP HA A 138 ALA H 1.0 . 6.23 472 469 A 53 ASP H A 53 ASP HBx 1.0 . 5.55 473 470 A 101 ALA H A 100 ALA H 1.0 . 5.45 474 471 A 82 LYS H A 81 GLU HA 1.0 . 5.21 475 472 A 75 TYR H A 70 VAL HGx% 1.0 . 5.50 476 473 A 71 SER H A 71 SER HA 1.0 . 6.23 477 474 A 49 THR H A 49 THR HB 1.0 . 4.97 478 475 A 144 ASN H A 144 ASN HBy 1.0 . 6.18 479 476 A 144 ASN H A 144 ASN HA 1.0 . 5.53 480 477 A 112 GLN H A 111 MET H 1.0 . 4.96 481 478 A 53 ASP H A 52 GLU HBx 1.0 . 6.18 482 479 A 91 GLN H A 91 GLN HA 1.0 . 5.33 483 480 A 35 ARG H A 34 PHE HA 1.0 . 7.57 484 481 A 9 GLU H A 8 ALA H 1.0 . 5.19 485 482 A 130 GLN HBy A 130 GLN H 1.0 . 4.97 486 483 A 99 ILE H A 100 ALA H 1.0 . 4.94 487 484 A 83 ASN H A 82 LYS HBy 1.0 . 5.79 488 485 A 60 TYR H A 60 TYR HBx 1.0 . 4.99 489 486 A 141 VAL H A 140 TRP HBx 1.0 . 6.98 490 487 A 35 ARG H A 34 PHE H 1.0 . 5.46 491 488 A 73 ASP H A 72 PHE H 1.0 . 5.37 492 489 A 74 ASN H A 75 TYR H 1.0 . 4.96 493 490 A 92 LEU H A 92 LEU HBx 1.0 . 4.97 494 491 A 83 ASN H A 82 LYS HGy 1.0 . 6.83 495 491 A 83 ASN H A 82 LYS HGx 1.0 . 6.83 496 492 A 122 GLU H A 122 GLU HA 1.0 . 5.37 497 493 A 136 ASP H A 136 ASP HBy 1.0 . 6.72 498 494 A 77 GLN H A 76 VAL HGx% 1.0 . 6.26 499 495 A 109 THR H A 108 GLU HBy 1.0 . 5.51 500 496 A 17 SER HB3 A 17 SER H 1.0 . 4.74 501 497 A 102 GLY H A 103 LYS H 1.0 . 5.44 502 498 A 57 ASP H A 57 ASP HA 1.0 . 5.12 503 499 A 141 VAL H A 140 TRP HE3 1.0 . 6.24 504 500 A 24 ASN H A 22 ASP HA 1.0 . 6.63 505 501 A 8 ALA H A 8 ALA HA 1.0 . 5.02 506 502 A 69 GLY H A 68 ASN H 1.0 . 6.57 507 503 A 26 ASP H A 27 GLY H 1.0 . 4.81 508 504 A 11 MET H A 6 VAL HGy% 1.0 . 5.96 509 505 A 11 MET H A 10 GLN HBx 1.0 . 6.04 510 506 A 124 VAL H A 124 VAL HA 1.0 . 4.84 511 507 A 46 ILE H A 46 ILE HA 1.0 . 5.14 512 508 A 51 GLY H A 52 GLU HA 1.0 . 6.25 513 509 A 127 ASN H A 126 ALA HB% 1.0 . 6.73 514 510 A 59 ILE H A 59 ILE HB 1.0 . 4.85 515 511 A 53 ASP H A 54 ALA H 1.0 . 5.13 516 512 A 126 ALA H A 128 LEU H 1.0 . 6.76 517 513 A 42 GLY H A 41 MET HA 1.0 . 6.05 518 514 A 29 LEU H A 28 ILE HA 1.0 . 4.88 519 515 A 10 GLN HBy A 10 GLN H 1.0 . 4.70 520 516 A 74 ASN H A 75 TYR H 1.0 . 4.94 521 517 A 76 VAL H A 72 PHE HA 1.0 . 7.01 522 518 A 59 ILE H A 58 ALA H 1.0 . 4.92 523 519 A 96 PHE H A 96 PHE HE% 1.0 . 6.74 524 520 A 19 ASP H A 18 PHE HBy 1.0 . 5.34 525 521 A 124 VAL H A 123 TYR H 1.0 . 4.90 526 522 A 58 ALA H A 57 ASP HBy 1.0 . 5.66 527 523 A 28 ILE H A 18 PHE HE% 1.0 . 6.90 528 524 A 71 SER HBy A 73 ASP H 1.0 . 6.18 529 525 A 137 TYR H A 138 ALA H 1.0 . 4.97 530 526 A 57 ASP H A 56 TYR H 1.0 . 4.85 531 527 A 14 PHE H A 13 GLU H 1.0 . 4.63 532 528 A 16 GLN H A 16 GLN HGx 1.0 . 5.39 533 529 A 122 GLU H A 121 ILE HA 1.0 . 6.60 534 530 A 51 GLY H A 52 GLU H 1.0 . 5.76 535 531 A 128 LEU H A 128 LEU HBy 1.0 . 5.03 536 532 A 57 ASP H A 56 TYR H 1.0 . 4.68 537 533 A 9 GLU H A 7 THR HA 1.0 . 6.28 538 534 A 29 LEU H A 28 ILE HB 1.0 . 6.49 539 535 A 37 CYS H A 36 SER HA 1.0 . 6.31 540 536 A 5 GLY HA3 A 6 VAL H 1.0 . 4.32 541 537 A 53 ASP H A 53 ASP HBy 1.0 . 5.55 542 538 A 96 PHE H A 96 PHE HBy 1.0 . 6.29 543 539 A 70 VAL H A 70 VAL HGx% 1.0 . 5.57 544 540 A 23 GLY H A 22 ASP HA 1.0 . 4.61 545 541 A 116 MET H A 115 GLY HAx 1.0 . 6.49 546 542 A 126 ALA H A 127 ASN H 1.0 . 5.71 547 543 A 31 LYS H A 31 LYS HBy 1.0 . 5.17 548 544 A 110 ASP H A 110 ASP HA 1.0 . 5.57 549 545 A 10 GLN H A 9 GLU HBy 1.0 . 5.71 550 546 A 111 MET H A 110 ASP HBy 1.0 . 6.34 551 547 A 131 LYS H A 131 LYS HBx 1.0 . 6.11 552 548 A 98 THR H A 97 SER H 1.0 . 5.37 553 549 A 62 ASN H A 62 ASN HBy 1.0 . 4.83 554 550 A 15 LYS H A 15 LYS HGx 1.0 . 6.68 555 550 A 15 LYS H A 15 LYS HGy 1.0 . 6.68 556 551 A 76 VAL H A 76 VAL HA 1.0 . 5.48 557 552 A 40 SER H A 37 CYS HBx 1.0 . 6.85 558 553 A 117 SER H A 116 MET HBx 1.0 . 6.88 559 554 A 38 LEU H A 35 ARG HA 1.0 . 6.87 560 555 A 84 ASP H A 84 ASP HA 1.0 . 4.95 561 556 A 22 ASP H A 29 LEU HDx% 1.0 . 5.57 562 557 A 142 LYS H A 142 LYS HA 1.0 . 5.61 563 558 A 57 ASP H A 56 TYR HBx 1.0 . 5.68 564 559 A 86 ASN H A 85 GLU HA 1.0 . 4.64 565 560 A 52 GLU HA A 54 ALA H 1.0 . 6.56 566 561 A 79 MET H A 78 TYR H 1.0 . 5.11 567 562 A 12 GLN H A 14 PHE H 1.0 . 7.11 568 563 A 37 CYS H A 38 LEU H 1.0 . 5.17 569 564 A 72 PHE HA A 73 ASP H 1.0 . 6.36 570 565 A 82 LYS H A 82 LYS HGy 1.0 . 5.01 571 565 A 82 LYS H A 82 LYS HGx 1.0 . 5.01 572 566 A 84 ASP H A 85 GLU H 1.0 . 4.85 573 567 A 138 ALA H A 137 TYR HD% 1.0 . 6.70 574 568 A 35 ARG H A 35 ARG HGy 1.0 . 6.99 575 569 A 53 ASP H A 52 GLU HGy 1.0 . 7.48 576 570 A 18 PHE H A 20 ALA H 1.0 . 7.57 577 571 A 76 VAL H A 75 TYR HBy 1.0 . 5.67 578 572 A 122 GLU H A 122 GLU HG3 1.0 . 5.21 579 573 A 100 ALA H A 100 ALA HB% 1.0 . 4.74 580 574 A 11 MET H A 8 ALA HA 1.0 . 5.95 581 575 A 35 ARG H A 34 PHE H 1.0 . 5.45 582 576 A 29 LEU HBy A 34 PHE H 1.0 . 6.78 583 577 A 71 SER H A 71 SER HBx 1.0 . 6.28 584 578 A 104 ASP H A 104 ASP HBx 1.0 . 6.57 585 579 A 27 GLY H A 28 ILE H 1.0 . 4.94 586 580 A 111 MET H A 110 ASP HBx 1.0 . 6.00 587 581 A 128 LEU H A 128 LEU HA 1.0 . 5.67 588 582 A 140 TRP HA A 140 TRP H 1.0 . 5.42 589 583 A 63 VAL H A 65 LYS H 1.0 . 7.27 590 584 A 92 LEU H A 91 GLN HA 1.0 . 5.58 591 585 A 13 GLU H A 13 GLU HGy 1.0 . 5.12 592 586 A 117 SER H A 120 GLN H 1.0 . 6.94 593 587 A 88 SER H A 87 PRO HBy 1.0 . 6.61 594 588 A 16 GLN H A 15 LYS H 1.0 . 4.79 595 589 A 27 GLY HAy A 28 ILE H 1.0 . 6.05 596 590 A 117 SER H A 120 GLN HBx 1.0 . 5.45 597 591 A 29 LEU HDx% A 23 GLY H 1.0 . 6.34 598 592 A 69 GLY H A 67 GLU HBy 1.0 . 6.66 599 592 A 69 GLY H A 67 GLU HBx 1.0 . 6.66 600 593 A 90 GLU H A 90 GLU HBy 1.0 . 4.71 601 593 A 90 GLU H A 90 GLU HBx 1.0 . 4.71 602 594 A 83 ASN H A 82 LYS HA 1.0 . 5.01 603 595 A 61 ASN H A 60 TYR HBy 1.0 . 5.73 604 596 A 30 ASP H A 33 GLU HBy 1.0 . 5.52 605 597 A 14 PHE H A 14 PHE HBx 1.0 . 5.71 606 598 A 6 VAL H A 6 VAL HGx% 1.0 . 4.60 607 599 A 95 ILE H A 95 ILE HG1y 1.0 . 6.01 608 600 A 74 ASN H A 71 SER H 1.0 . 6.73 609 601 A 34 PHE H A 34 PHE HBx 1.0 . 5.32 610 602 A 125 LYS H A 125 LYS HBx 1.0 . 5.69 611 603 A 59 ILE H A 59 ILE HG1x 1.0 . 5.70 612 604 A 48 PHE H A 47 ASP HBy 1.0 . 6.35 613 605 A 96 PHE H A 95 ILE HA 1.0 . 6.24 614 606 A 37 CYS H A 36 SER H 1.0 . 4.98 615 607 A 49 THR H A 49 THR HG2% 1.0 . 5.41 616 608 A 62 ASN H A 61 ASN H 1.0 . 4.99 617 609 A 137 TYR H A 137 TYR HD% 1.0 . 6.20 618 610 A 73 ASP HBx A 73 ASP H 1.0 . 4.92 619 611 A 128 LEU H A 128 LEU HDy% 1.0 . 6.37 620 612 A 120 GLN H A 120 GLN HGy 1.0 . 5.43 621 613 A 92 LEU H A 91 GLN H 1.0 . 4.84 622 614 A 9 GLU H A 7 THR HG2% 1.0 . 6.55 623 615 A 64 THR H A 64 THR HA 1.0 . 6.51 624 616 A 37 CYS H A 36 SER H 1.0 . 4.99 625 617 A 68 ASN H A 68 ASN HA 1.0 . 5.79 626 618 A 62 ASN H A 61 ASN HA 1.0 . 6.01 627 619 A 123 TYR H A 122 GLU HB2 1.0 . 5.16 628 620 A 52 GLU H A 52 GLU HGy 1.0 . 5.64 629 621 A 57 ASP H A 57 ASP HBy 1.0 . 5.32 630 622 A 39 SER H A 38 LEU HBy 1.0 . 6.10 631 623 A 26 ASP H A 25 HIS H 1.0 . 5.37 632 624 A 103 LYS H A 100 ALA HB% 1.0 . 6.81 633 625 A 28 ILE H A 27 GLY HAx 1.0 . 6.06 634 626 A 144 ASN H A 143 THR H 1.0 . 5.65 635 627 A 94 GLU H A 94 GLU HGy 1.0 . 6.32 636 628 A 102 GLY H A 103 LYS H 1.0 . 5.75 637 629 A 56 TYR H A 56 TYR HA 1.0 . 5.37 638 630 A 85 GLU H A 85 GLU HGx 1.0 . 5.61 639 631 A 52 GLU HA A 52 GLU H 1.0 . 5.01 640 632 A 99 ILE H A 99 ILE HB 1.0 . 5.44 641 633 A 144 ASN H A 144 ASN HBx 1.0 . 5.94 642 634 A 12 GLN H A 10 GLN HA 1.0 . 6.98 643 635 A 95 ILE H A 92 LEU HBx 1.0 . 6.32 644 636 A 12 GLN H A 12 GLN HBy 1.0 . 4.34 645 637 A 110 ASP H A 110 ASP HBy 1.0 . 6.24 646 638 A 93 ASN H A 92 LEU HBx 1.0 . 5.56 647 639 A 97 SER H A 94 GLU HA 1.0 . 5.93 648 640 A 124 VAL H A 124 VAL HB 1.0 . 4.61 649 641 A 45 ASP H A 45 ASP HBx 1.0 . 5.11 650 642 A 115 GLY H A 114 ALA H 1.0 . 5.79 651 643 A 138 ALA H A 139 ALA H 1.0 . 4.85 652 644 A 31 LYS H A 32 LEU H 1.0 . 5.48 653 645 A 61 ASN H A 60 TYR HA 1.0 . 6.26 654 646 A 30 ASP H A 34 PHE H 1.0 . 7.13 655 647 A 57 ASP H A 56 TYR HBy 1.0 . 6.34 656 648 A 14 PHE H A 14 PHE HBy 1.0 . 5.25 657 649 A 125 LYS HBy A 125 LYS H 1.0 . 6.17 658 650 A 37 CYS H A 34 PHE H 1.0 . 6.38 659 651 A 67 GLU H A 67 GLU HBy 1.0 . 5.29 660 651 A 67 GLU H A 67 GLU HBx 1.0 . 5.29 661 652 A 67 GLU H A 66 GLY H 1.0 . 4.35 662 653 A 95 ILE H A 95 ILE HG1x 1.0 . 4.99 663 654 A 144 ASN H A 143 THR HB 1.0 . 5.83 664 655 A 128 LEU H A 128 LEU HG 1.0 . 6.34 665 656 A 112 GLN H A 112 GLN HBx 1.0 . 5.44 666 657 A 41 MET H A 42 GLY H 1.0 . 4.79 667 658 A 74 ASN H A 74 ASN HBy 1.0 . 5.25 668 659 A 75 TYR H A 75 TYR HBx 1.0 . 5.51 669 660 A 20 ALA H A 17 SER HA 1.0 . 5.64 670 661 A 117 SER H A 116 MET HA 1.0 . 4.47 671 662 A 18 PHE H A 17 SER H 1.0 . 4.89 672 663 A 110 ASP H A 112 GLN H 1.0 . 7.03 673 664 A 117 SER H A 120 GLN H 1.0 . 7.01 674 665 A 12 GLN H A 14 PHE H 1.0 . 6.48 675 666 A 35 ARG H A 34 PHE HBy 1.0 . 6.66 676 667 A 21 PHE H A 21 PHE HBx 1.0 . 5.33 677 668 A 81 GLU H A 81 GLU HGy 1.0 . 5.61 678 669 A 134 GLY H A 134 GLY HAx 1.0 . 6.25 679 670 A 112 GLN H A 111 MET H 1.0 . 5.15 680 671 A 30 ASP H A 33 GLU H 1.0 . 6.48 681 672 A 99 ILE H A 97 SER HA 1.0 . 7.10 682 673 A 45 ASP H A 44 ILE HA 1.0 . 4.27 683 674 A 110 ASP H A 109 THR H 1.0 . 5.60 684 675 A 121 ILE H A 121 ILE HG2% 1.0 . 6.28 685 676 A 18 PHE H A 19 ASP H 1.0 . 5.15 686 677 A 10 GLN H A 9 GLU H 1.0 . 4.75 687 678 A 14 PHE H A 15 LYS HBy 1.0 . 5.09 688 679 A 72 PHE H A 72 PHE HBx 1.0 . 5.29 689 680 A 63 VAL H A 62 ASN HBy 1.0 . 6.19 690 681 A 82 LYS H A 82 LYS HA 1.0 . 4.92 691 682 A 30 ASP H A 31 LYS H 1.0 . 6.83 692 683 A 62 ASN H A 59 ILE HA 1.0 . 6.20 693 684 A 60 TYR H A 61 ASN H 1.0 . 5.31 694 685 A 95 ILE H A 97 SER H 1.0 . 6.74 695 686 A 76 VAL H A 75 TYR HBx 1.0 . 6.39 696 687 A 71 SER HBy A 72 PHE H 1.0 . 6.03 697 688 A 16 GLN HA A 19 ASP H 1.0 . 6.12 698 689 A 88 SER H A 88 SER HBx 1.0 . 5.28 699 690 A 40 SER H A 40 SER HA 1.0 . 5.04 700 691 A 45 ASP H A 44 ILE HG2% 1.0 . 5.51 701 692 A 40 SER HB3 A 41 MET H 1.0 . 5.45 702 693 A 51 GLY H A 52 GLU H 1.0 . 5.61 703 694 A 94 GLU H A 94 GLU HB2 1.0 . 4.90 704 694 A 94 GLU H A 94 GLU HB3 1.0 . 4.90 705 695 A 15 LYS H A 14 PHE HBx 1.0 . 6.29 706 696 A 13 GLU H A 10 GLN HGx 1.0 . 4.58 707 697 A 99 ILE H A 99 ILE HG2% 1.0 . 5.58 708 698 A 110 ASP H A 109 THR HG2% 1.0 . 7.04 709 699 A 63 VAL H A 63 VAL HA 1.0 . 5.52 710 700 A 95 ILE H A 95 ILE HB 1.0 . 4.88 711 701 A 99 ILE H A 100 ALA H 1.0 . 5.01 712 702 A 76 VAL H A 75 TYR HD% 1.0 . 6.38 713 703 A 93 ASN H A 94 GLU H 1.0 . 5.16 714 704 A 34 PHE HA A 38 LEU H 1.0 . 7.09 715 705 A 84 ASP H A 84 ASP HB3 1.0 . 4.68 716 706 A 122 GLU H A 121 ILE HG2% 1.0 . 6.12 717 707 A 10 GLN H A 10 GLN HA 1.0 . 5.07 718 708 A 120 GLN H A 120 GLN HBy 1.0 . 5.70 719 709 A 21 PHE H A 21 PHE HD% 1.0 . 5.42 720 710 A 93 ASN H A 92 LEU H 1.0 . 5.01 721 711 A 21 PHE H A 18 PHE HA 1.0 . 7.08 722 712 A 44 ILE H A 44 ILE HG1y 1.0 . 6.05 723 713 A 20 ALA H A 20 ALA HA 1.0 . 5.04 724 714 A 94 GLU HGx A 94 GLU H 1.0 . 6.57 725 715 A 102 GLY H A 101 ALA H 1.0 . 7.03 726 716 A 21 PHE H A 20 ALA H 1.0 . 4.88 727 717 A 29 LEU H A 29 LEU HG 1.0 . 5.95 728 718 A 25 HIS H A 24 ASN HA 1.0 . 6.16 729 719 A 142 LYS H A 141 VAL HGy% 1.0 . 6.28 730 720 A 100 ALA H A 99 ILE HG2% 1.0 . 6.28 731 721 A 63 VAL H A 63 VAL HB 1.0 . 5.37 732 722 A 48 PHE H A 47 ASP HBx 1.0 . 6.30 733 723 A 97 SER HB3 A 97 SER H 1.0 . 4.66 734 724 A 40 SER H A 41 MET H 1.0 . 4.94 735 725 A 28 ILE H A 28 ILE HB 1.0 . 5.61 736 726 A 123 TYR H A 123 TYR HBx 1.0 . 5.12 737 727 A 115 GLY H A 115 GLY HAx 1.0 . 4.92 738 728 A 15 LYS H A 15 LYS HBx 1.0 . 5.08 739 729 A 50 GLY H A 49 THR HG2% 1.0 . 7.00 740 730 A 110 ASP H A 109 THR H 1.0 . 5.21 741 731 A 78 TYR H A 77 GLN HA 1.0 . 6.13 742 732 A 102 GLY H A 102 GLY HAy 1.0 . 5.58 743 733 A 61 ASN H A 61 ASN HA 1.0 . 4.99 744 734 A 41 MET H A 41 MET HA 1.0 . 5.44 745 735 A 96 PHE H A 95 ILE HG2% 1.0 . 6.15 746 736 A 56 TYR H A 56 TYR HBy 1.0 . 5.32 747 737 A 6 VAL HGy% A 6 VAL H 1.0 . 5.90 748 738 A 84 ASP H A 83 ASN HBx 1.0 . 5.74 749 739 A 60 TYR H A 60 TYR HA 1.0 . 5.44 750 740 A 45 ASP H A 44 ILE HB 1.0 . 5.07 751 741 A 130 GLN H A 129 PRO HBx 1.0 . 6.28 752 742 A 32 LEU H A 31 LYS HA 1.0 . 6.79 753 743 A 43 LEU H A 42 GLY HAy 1.0 . 6.22 754 744 A 70 VAL H A 70 VAL HA 1.0 . 6.09 755 745 A 37 CYS H A 37 CYS HBy 1.0 . 5.23 756 746 A 82 LYS H A 82 LYS HBy 1.0 . 5.17 757 747 A 125 LYS H A 125 LYS HGy 1.0 . 5.52 758 748 A 12 GLN H A 11 MET H 1.0 . 4.81 759 749 A 79 MET HA A 82 LYS H 1.0 . 6.65 760 750 A 117 SER H A 116 MET HBy 1.0 . 5.69 761 751 A 15 LYS HA A 19 ASP H 1.0 . 6.57 762 752 A 57 ASP H A 56 TYR HD% 1.0 . 6.55 763 753 A 64 THR H A 63 VAL H 1.0 . 5.14 764 754 A 131 LYS H A 130 GLN HGx 1.0 . 6.94 765 755 A 76 VAL H A 76 VAL HGy% 1.0 . 5.67 766 756 A 50 GLY H A 52 GLU HBy 1.0 . 6.93 767 757 A 103 LYS H A 103 LYS HA 1.0 . 5.26 768 758 A 33 GLU H A 33 GLU HGx 1.0 . 5.28 769 759 A 121 ILE H A 120 GLN HA 1.0 . 5.63 770 760 A 93 ASN HA A 94 GLU H 1.0 . 6.34 771 761 A 142 LYS HBy A 143 THR H 1.0 . 6.42 772 762 A 11 MET H A 11 MET HGy 1.0 . 5.79 773 763 A 80 LYS H A 77 GLN HA 1.0 . 6.58 774 764 A 123 TYR H A 122 GLU H 1.0 . 5.12 775 765 A 128 LEU H A 127 ASN HBx 1.0 . 6.83 776 766 A 14 PHE H A 10 GLN HA 1.0 . 6.58 777 767 A 16 GLN H A 15 LYS HBy 1.0 . 5.28 778 768 A 59 ILE H A 57 ASP HA 1.0 . 6.91 779 769 A 56 TYR H A 56 TYR HD% 1.0 . 6.32 780 770 A 122 GLU H A 122 GLU HB2 1.0 . 4.60 781 771 A 113 LYS H A 108 GLU HGx 1.0 . 5.83 782 772 A 75 TYR H A 74 ASN HA 1.0 . 6.83 783 773 A 21 PHE H A 21 PHE HA 1.0 . 5.27 784 774 A 44 ILE H A 43 LEU H 1.0 . 4.60 785 775 A 15 LYS H A 14 PHE HBy 1.0 . 5.93 786 776 A 23 GLY H A 24 ASN H 1.0 . 4.27 787 777 A 144 ASN H A 143 THR H 1.0 . 5.32 788 778 A 45 ASP H A 46 ILE H 1.0 . 5.93 789 779 A 46 ILE H A 46 ILE HG2% 1.0 . 5.34 790 780 A 95 ILE H A 95 ILE HA 1.0 . 5.16 791 781 A 33 GLU H A 32 LEU H 1.0 . 4.71 792 782 A 109 THR H A 111 MET H 1.0 . 6.94 793 783 A 120 GLN H A 120 GLN HGx 1.0 . 6.48 794 784 A 101 ALA H A 101 ALA HB% 1.0 . 5.10 795 785 A 93 ASN H A 93 ASN HA 1.0 . 5.03 796 786 A 47 ASP H A 46 ILE HG2% 1.0 . 5.37 797 787 A 79 MET H A 78 TYR HD% 1.0 . 6.57 798 788 A 128 LEU H A 128 LEU HBx 1.0 . 5.50 799 789 A 68 ASN H A 68 ASN HBy 1.0 . 5.19 800 790 A 21 PHE HBy A 22 ASP H 1.0 . 7.01 801 791 A 41 MET H A 40 SER HA 1.0 . 6.23 802 792 A 5 GLY H A 6 VAL H 1.0 . 6.20 803 793 A 138 ALA HA A 139 ALA H 1.0 . 5.95 804 794 A 22 ASP H A 23 GLY H 1.0 . 6.50 805 795 A 119 GLU H A 118 ALA H 1.0 . 5.27 806 796 A 116 MET H A 116 MET HBx 1.0 . 5.62 807 797 A 43 LEU H A 39 SER HA 1.0 . 5.99 808 798 A 43 LEU H A 43 LEU HBy 1.0 . 5.15 809 799 A 119 GLU H A 119 GLU HGx 1.0 . 6.71 810 800 A 42 GLY HAx A 42 GLY H 1.0 . 4.74 811 801 A 85 GLU H A 85 GLU HBy 1.0 . 4.77 812 802 A 33 GLU H A 33 GLU HBy 1.0 . 5.41 813 803 A 54 ALA HA A 54 ALA H 1.0 . 5.12 814 804 A 124 VAL H A 124 VAL HGx% 1.0 . 4.74 815 805 A 13 GLU H A 13 GLU HA 1.0 . 4.68 816 806 A 65 LYS H A 65 LYS HGx 1.0 . 5.38 817 807 A 99 ILE H A 98 THR H 1.0 . 5.26 818 808 A 46 ILE H A 45 ASP HA 1.0 . 4.17 819 809 A 38 LEU H A 38 LEU HG 1.0 . 4.90 820 810 A 101 ALA HA A 103 LYS H 1.0 . 5.98 821 811 A 79 MET H A 79 MET HGy 1.0 . 5.66 822 812 A 91 GLN H A 91 GLN HGx 1.0 . 5.73 823 813 A 60 TYR H A 59 ILE HG2% 1.0 . 5.88 824 814 A 15 LYS H A 18 PHE HD% 1.0 . 6.89 825 815 A 115 GLY H A 115 GLY HAy 1.0 . 5.34 826 816 A 37 CYS H A 34 PHE HA 1.0 . 5.99 827 817 A 23 GLY H A 33 GLU HGy 1.0 . 6.37 828 818 A 44 ILE H A 43 LEU HBx 1.0 . 6.26 829 819 A 81 GLU H A 81 GLU HA 1.0 . 4.86 830 820 A 124 VAL H A 123 TYR HBy 1.0 . 6.08 831 821 A 109 THR HA A 111 MET H 1.0 . 6.04 832 822 A 67 GLU H A 66 GLY H 1.0 . 5.42 833 823 A 141 VAL H A 141 VAL HA 1.0 . 5.26 834 824 A 90 GLU H A 87 PRO HBx 1.0 . 5.40 835 825 A 27 GLY H A 27 GLY HAx 1.0 . 5.19 836 826 A 86 ASN H A 85 GLU HBx 1.0 . 6.28 837 827 A 113 LYS H A 113 LYS HA 1.0 . 5.18 838 828 A 106 ILE H A 106 ILE HA 1.0 . 6.92 839 829 A 92 LEU H A 91 GLN HBx 1.0 . 5.66 840 830 A 79 MET HBx A 79 MET H 1.0 . 5.67 841 831 A 77 GLN H A 74 ASN HA 1.0 . 5.70 842 832 A 16 GLN H A 13 GLU HA 1.0 . 5.15 843 833 A 19 ASP H A 19 ASP HBy 1.0 . 5.44 844 834 A 29 LEU H A 70 VAL HB 1.0 . 6.40 845 835 A 74 ASN H A 73 ASP H 1.0 . 5.08 846 836 A 24 ASN H A 24 ASN HA 1.0 . 5.57 847 837 A 35 ARG H A 36 SER H 1.0 . 5.09 848 838 A 70 VAL H A 69 GLY H 1.0 . 7.82 849 839 A 118 ALA HB% A 118 ALA H 1.0 . 4.67 850 840 A 111 MET H A 111 MET HBy 1.0 . 5.57 851 841 A 100 ALA H A 99 ILE HA 1.0 . 5.10 852 842 A 71 SER H A 70 VAL HGx% 1.0 . 5.57 853 843 A 39 SER H A 41 MET H 1.0 . 7.37 854 844 A 56 TYR H A 56 TYR HBx 1.0 . 5.23 855 845 A 140 TRP HBy A 140 TRP H 1.0 . 5.34 856 846 A 38 LEU H A 37 CYS HA 1.0 . 5.98 857 847 A 120 GLN H A 120 GLN HBx 1.0 . 5.09 858 848 A 22 ASP H A 22 ASP HBx 1.0 . 5.35 859 849 A 30 ASP H A 33 GLU H 1.0 . 6.82 860 850 A 95 ILE H A 96 PHE H 1.0 . 4.98 861 851 A 16 GLN H A 15 LYS HBx 1.0 . 6.15 862 852 A 74 ASN H A 74 ASN HA 1.0 . 5.27 863 853 A 78 TYR H A 77 GLN HB3 1.0 . 5.22 864 854 A 45 ASP H A 46 ILE H 1.0 . 5.79 865 855 A 109 THR H A 108 GLU HGx 1.0 . 6.04 866 856 A 102 GLY HAx A 103 LYS H 1.0 . 5.99 867 857 A 120 GLN HA A 123 TYR H 1.0 . 5.80 868 858 A 75 TYR H A 75 TYR HD% 1.0 . 6.63 869 859 A 55 GLN H A 55 GLN HBy 1.0 . 5.56 870 860 A 77 GLN H A 76 VAL HA 1.0 . 6.71 871 861 A 142 LYS H A 143 THR H 1.0 . 5.61 872 862 A 46 ILE H A 47 ASP H 1.0 . 5.15 873 863 A 99 ILE H A 98 THR H 1.0 . 5.13 874 864 A 83 ASN H A 82 LYS H 1.0 . 5.14 875 865 A 118 ALA H A 117 SER HA 1.0 . 4.83 876 866 A 126 ALA H A 126 ALA HB% 1.0 . 5.13 877 867 A 113 LYS H A 114 ALA H 1.0 . 5.27 878 868 A 32 LEU H A 31 LYS HBy 1.0 . 6.95 879 869 A 109 THR H A 107 THR HB 1.0 . 5.49 880 870 A 36 SER H A 36 SER HBy 1.0 . 5.02 881 871 A 77 GLN H A 76 VAL HB 1.0 . 5.20 882 872 A 78 TYR H A 78 TYR HD% 1.0 . 6.28 883 873 A 80 LYS H A 80 LYS HB3 1.0 . 4.70 884 874 A 22 ASP H A 21 PHE HBx 1.0 . 6.76 885 875 A 36 SER H A 35 ARG HBx 1.0 . 5.53 886 876 A 72 PHE HA A 72 PHE H 1.0 . 5.65 887 877 A 131 LYS H A 135 TYR HA 1.0 . 5.74 888 878 A 25 HIS HA A 25 HIS H 1.0 . 4.49 889 879 A 90 GLU H A 89 PRO HBy 1.0 . 5.43 890 880 A 141 VAL H A 140 TRP HD1 1.0 . 7.32 891 881 A 10 GLN H A 9 GLU HA 1.0 . 5.87 892 882 A 119 GLU H A 119 GLU HGy 1.0 . 6.54 893 883 A 29 LEU H A 28 ILE HG2% 1.0 . 5.52 894 884 A 143 THR H A 143 THR HG2% 1.0 . 6.36 895 885 A 111 MET H A 111 MET HGy 1.0 . 5.54 896 886 A 25 HIS H A 25 HIS HB2 1.0 . 5.77 897 887 A 48 PHE H A 48 PHE HBx 1.0 . 5.05 898 888 A 16 GLN H A 16 GLN HBx 1.0 . 4.79 899 889 A 16 GLN H A 13 GLU H 1.0 . 7.34 900 890 A 106 ILE H A 106 ILE HD1% 1.0 . 7.48 901 891 A 94 GLU H A 94 GLU HA 1.0 . 5.37 902 892 A 34 PHE H A 32 LEU H 1.0 . 7.01 903 893 A 92 LEU H A 92 LEU HDy% 1.0 . 7.24 904 894 A 96 PHE H A 97 SER H 1.0 . 5.20 905 895 A 125 LYS H A 122 GLU HA 1.0 . 7.14 906 896 A 126 ALA H A 126 ALA HA 1.0 . 6.37 907 897 A 115 GLY H A 116 MET H 1.0 . 5.43 908 898 A 26 ASP H A 26 ASP HA 1.0 . 5.45 909 899 A 127 ASN H A 128 LEU H 1.0 . 4.74 910 900 A 76 VAL H A 73 ASP H 1.0 . 5.33 911 901 A 101 ALA H A 100 ALA H 1.0 . 5.55 912 902 A 37 CYS H A 36 SER HBy 1.0 . 5.64 913 903 A 137 TYR H A 137 TYR HA 1.0 . 5.95 914 904 A 72 PHE H A 71 SER HBx 1.0 . 5.43 915 905 A 38 LEU H A 38 LEU HDy% 1.0 . 5.82 916 906 A 43 LEU H A 43 LEU HDy% 1.0 . 6.15 917 907 A 53 ASP H A 52 GLU HGx 1.0 . 7.15 918 908 A 125 LYS H A 125 LYS HDy 1.0 . 6.17 919 909 A 66 GLY H A 65 LYS H 1.0 . 5.28 920 910 A 122 GLU H A 121 ILE HB 1.0 . 5.43 921 911 A 42 GLY H A 42 GLY HAy 1.0 . 4.86 922 912 A 83 ASN H A 82 LYS HBx 1.0 . 5.72 923 913 A 60 TYR H A 60 TYR HBy 1.0 . 5.06 924 914 A 37 CYS H A 35 ARG H 1.0 . 7.21 925 915 A 82 LYS H A 82 LYS HDy 1.0 . 5.93 926 916 A 40 SER H A 41 MET H 1.0 . 4.82 927 917 A 105 SER HA A 106 ILE H 1.0 . 5.88 928 918 A 81 GLU H A 82 LYS H 1.0 . 4.96 929 919 A 9 GLU H A 9 GLU HBy 1.0 . 5.02 930 920 A 119 GLU H A 117 SER HBy 1.0 . 6.66 931 921 A 9 GLU HBx A 9 GLU H 1.0 . 4.75 932 922 A 17 SER H A 17 SER HA 1.0 . 5.11 933 923 A 70 VAL H A 69 GLY H 1.0 . 6.46 934 924 A 90 GLU H A 91 GLN H 1.0 . 5.14 935 925 A 24 ASN H A 26 ASP H 1.0 . 6.78 936 926 A 47 ASP H A 47 ASP HA 1.0 . 5.02 937 927 A 71 SER H A 70 VAL HGy% 1.0 . 7.16 938 928 A 99 ILE H A 98 THR HB 1.0 . 5.49 939 929 A 62 ASN H A 62 ASN HBx 1.0 . 4.67 940 930 A 70 VAL H A 29 LEU H 1.0 . 5.80 941 931 A 109 THR H A 107 THR HA 1.0 . 6.87 942 932 A 93 ASN H A 90 GLU HA 1.0 . 5.92 943 933 A 46 ILE H A 46 ILE HB 1.0 . 5.00 944 934 A 93 ASN H A 93 ASN HBx 1.0 . 4.78 945 935 A 46 ILE H A 45 ASP HBx 1.0 . 6.31 946 936 A 17 SER H A 14 PHE HA 1.0 . 6.17 947 937 A 59 ILE H A 58 ALA HB% 1.0 . 5.10 948 938 A 62 ASN H A 62 ASN HA 1.0 . 5.08 949 939 A 37 CYS H A 38 LEU H 1.0 . 5.13 950 940 A 77 GLN H A 77 GLN HA 1.0 . 4.95 951 941 A 115 GLY H A 114 ALA HB% 1.0 . 6.30 952 942 A 39 SER H A 36 SER HBy 1.0 . 6.96 953 943 A 69 GLY H A 63 VAL HGx% 1.0 . 6.77 954 944 A 130 GLN H A 130 GLN HGy 1.0 . 5.85 955 945 A 7 THR H A 10 GLN HBy 1.0 . 5.08 956 946 A 72 PHE HD% A 72 PHE H 1.0 . 6.84 957 947 A 134 GLY H A 130 GLN H 1.0 . 6.26 958 948 A 117 SER H A 116 MET HE% 1.0 . 6.52 959 949 A 51 GLY H A 50 GLY HAy 1.0 . 5.62 960 950 A 79 MET H A 78 TYR HBy 1.0 . 5.91 961 951 A 32 LEU H A 32 LEU HBx 1.0 . 4.80 962 952 A 12 GLN H A 11 MET H 1.0 . 4.73 963 953 A 104 ASP H A 103 LYS H 1.0 . 6.89 964 954 A 73 ASP H A 71 SER HBx 1.0 . 5.90 965 955 A 66 GLY H A 65 LYS HGx 1.0 . 7.03 966 956 A 64 THR H A 63 VAL HB 1.0 . 6.74 967 957 A 15 LYS HA A 15 LYS H 1.0 . 5.13 968 958 A 14 PHE H A 13 GLU H 1.0 . 4.69 969 959 A 120 GLN H A 119 GLU HBy 1.0 . 5.60 970 960 A 34 PHE H A 32 LEU H 1.0 . 6.42 971 961 A 90 GLU H A 89 PRO HBx 1.0 . 6.49 972 962 A 28 ILE H A 28 ILE HG1x 1.0 . 5.88 973 963 A 33 GLU H A 33 GLU HA 1.0 . 5.28 974 964 A 36 SER H A 35 ARG HA 1.0 . 6.37 975 965 A 43 LEU H A 43 LEU HDx% 1.0 . 5.94 976 966 A 29 LEU H A 29 LEU HBx 1.0 . 6.02 977 967 A 93 ASN H A 92 LEU H 1.0 . 4.80 978 968 A 47 ASP H A 47 ASP HBy 1.0 . 4.88 979 969 A 64 THR HB A 67 GLU H 1.0 . 5.50 980 970 A 64 THR H A 63 VAL H 1.0 . 5.68 981 971 A 62 ASN H A 65 LYS H 1.0 . 5.88 982 972 A 55 GLN HBx A 56 TYR H 1.0 . 4.94 983 973 A 130 GLN H A 130 GLN HA 1.0 . 5.59 984 974 A 116 MET H A 112 GLN HA 1.0 . 6.22 985 975 A 30 ASP H A 34 PHE H 1.0 . 6.75 986 976 A 36 SER H A 36 SER HA 1.0 . 5.12 987 977 A 31 LYS H A 31 LYS HBx 1.0 . 5.38 988 978 A 101 ALA H A 100 ALA HB% 1.0 . 6.47 989 979 A 131 LYS H A 131 LYS HA 1.0 . 5.33 990 980 A 80 LYS H A 79 MET HA 1.0 . 6.87 991 981 A 95 ILE H A 94 GLU H 1.0 . 4.93 992 982 A 18 PHE H A 14 PHE HA 1.0 . 7.19 993 983 A 128 LEU H A 135 TYR HD% 1.0 . 6.71 994 984 A 69 GLY H A 68 ASN H 1.0 . 6.12 995 985 A 124 VAL H A 123 TYR HD% 1.0 . 6.22 996 986 A 8 ALA H A 7 THR HG2% 1.0 . 6.26 997 987 A 121 ILE H A 120 GLN H 1.0 . 4.86 998 988 A 83 ASN HA A 84 ASP H 1.0 . 5.02 999 989 A 75 TYR H A 76 VAL HGx% 1.0 . 7.07 1000 990 A 119 GLU H A 120 GLN H 1.0 . 5.18 1001 991 A 74 ASN H A 73 ASP H 1.0 . 5.11 1002 992 A 143 THR HA A 143 THR H 1.0 . 5.49 1003 993 A 63 VAL H A 62 ASN HBx 1.0 . 6.29 1004 994 A 59 ILE H A 59 ILE HA 1.0 . 5.25 1005 995 A 88 SER H A 88 SER HBy 1.0 . 5.72 1006 996 A 78 TYR H A 77 GLN H 1.0 . 4.98 1007 997 A 16 GLN H A 15 LYS H 1.0 . 5.02 1008 998 A 12 GLN H A 13 GLU H 1.0 . 4.65 1009 999 A 91 GLN H A 91 GLN HGy 1.0 . 6.03 1010 1000 A 28 ILE H A 28 ILE HA 1.0 . 5.49 1011 1001 A 18 PHE H A 17 SER H 1.0 . 4.91 1012 1002 A 16 GLN H A 17 SER H 1.0 . 4.74 1013 1003 A 26 ASP H A 26 ASP HBy 1.0 . 5.78 1014 1004 A 88 SER H A 87 PRO HA 1.0 . 4.22 1015 1005 A 121 ILE H A 122 GLU H 1.0 . 5.01 1016 1006 A 80 LYS H A 81 GLU H 1.0 . 5.12 1017 1007 A 98 THR H A 98 THR HG2% 1.0 . 6.12 1018 1008 A 119 GLU H A 119 GLU HBx 1.0 . 5.75 1019 1009 A 121 ILE H A 121 ILE HB 1.0 . 4.92 1020 1010 A 41 MET H A 42 GLY H 1.0 . 4.81 1021 1011 A 9 GLU H A 9 GLU HGy 1.0 . 5.87 1022 1012 A 83 ASN H A 84 ASP H 1.0 . 4.72 1023 1013 A 61 ASN H A 56 TYR HD% 1.0 . 5.90 1024 1014 A 124 VAL H A 123 TYR H 1.0 . 4.92 1025 1015 A 128 LEU H A 128 LEU HDx% 1.0 . 6.28 1026 1016 A 117 SER H A 118 ALA H 1.0 . 7.14 1027 1017 A 77 GLN H A 76 VAL HGy% 1.0 . 5.75 1028 1018 A 39 SER H A 39 SER HBy 1.0 . 4.92 1029 1019 A 16 GLN H A 17 SER H 1.0 . 4.90 1030 1020 A 64 THR H A 64 THR HG2% 1.0 . 5.92 1031 1021 A 47 ASP H A 46 ILE HB 1.0 . 5.76 1032 1022 A 124 VAL HGy% A 125 LYS H 1.0 . 7.01 1033 1023 A 41 MET H A 41 MET HBy 1.0 . 5.91 1034 1024 A 17 SER H A 16 GLN HBx 1.0 . 5.31 1035 1025 A 117 SER H A 117 SER HBy 1.0 . 5.39 1036 1026 A 19 ASP H A 19 ASP HA 1.0 . 5.37 1037 1027 A 109 THR H A 109 THR HG2% 1.0 . 5.86 1038 1028 A 56 TYR H A 58 ALA H 1.0 . 6.77 1039 1029 A 53 ASP H A 52 GLU H 1.0 . 5.79 1040 1030 A 80 LYS H A 80 LYS HG3 1.0 . 5.56 1041 1031 A 95 ILE H A 95 ILE HG2% 1.0 . 6.02 1042 1032 A 10 GLN H A 10 GLN HBx 1.0 . 5.57 1043 1033 A 85 GLU H A 84 ASP HB3 1.0 . 5.76 1044 1034 A 73 ASP H A 72 PHE H 1.0 . 5.30 1045 1035 A 14 PHE H A 13 GLU HA 1.0 . 5.67 1046 1036 A 57 ASP H A 57 ASP HBx 1.0 . 4.92 1047 1037 A 18 PHE H A 18 PHE HBy 1.0 . 5.19 1048 1038 A 33 GLU H A 34 PHE H 1.0 . 5.31 1049 1039 A 26 ASP H A 28 ILE H 1.0 . 5.88 1050 1040 A 76 VAL H A 76 VAL HGx% 1.0 . 4.78 1051 1041 A 31 LYS H A 30 ASP HBx 1.0 . 5.58 1052 1042 A 69 GLY H A 68 ASN HA 1.0 . 4.58 1053 1043 A 52 GLU H A 52 GLU HBy 1.0 . 4.86 1054 1044 A 112 GLN H A 112 GLN HBy 1.0 . 4.76 1055 1045 A 24 ASN H A 24 ASN HBx 1.0 . 5.89 1056 1046 A 30 ASP H A 30 ASP HA 1.0 . 6.35 1057 1047 A 68 ASN H A 68 ASN HBx 1.0 . 5.34 1058 1048 A 26 ASP H A 28 ILE H 1.0 . 6.37 1059 1049 A 98 THR H A 97 SER H 1.0 . 5.79 1060 1050 A 91 GLN HBy A 91 GLN H 1.0 . 5.07 1061 1051 A 48 PHE H A 48 PHE HA 1.0 . 4.23 1062 1052 A 45 ASP HBy A 47 ASP H 1.0 . 6.07 1063 1053 A 92 LEU H A 89 PRO HA 1.0 . 6.49 1064 1054 A 112 GLN H A 112 GLN HGx 1.0 . 5.36 1065 1055 A 73 ASP H A 73 ASP HBy 1.0 . 5.17 1066 1056 A 26 ASP H A 27 GLY HAx 1.0 . 6.77 1067 1057 A 64 THR HG2% A 65 LYS H 1.0 . 6.86 1068 1058 A 123 TYR H A 122 GLU H 1.0 . 5.16 1069 1059 A 28 ILE H A 28 ILE HG2% 1.0 . 5.98 1070 1060 A 72 PHE H A 71 SER HA 1.0 . 4.96 1071 1061 A 99 ILE H A 99 ILE HA 1.0 . 5.41 1072 1062 A 88 SER H A 87 PRO HBx 1.0 . 5.74 1073 1063 A 12 GLN H A 12 GLN HGx 1.0 . 5.54 1074 1063 A 12 GLN H A 12 GLN HGy 1.0 . 5.54 1075 1064 A 142 LYS H A 141 VAL HA 1.0 . 4.90 1076 1065 A 31 LYS H A 30 ASP HBy 1.0 . 5.10 1077 1066 A 93 ASN H A 93 ASN HBy 1.0 . 4.90 1078 1067 A 38 LEU H A 38 LEU HDx% 1.0 . 6.09 1079 1068 A 34 PHE H A 33 GLU HBy 1.0 . 5.91 1080 1069 A 44 ILE H A 44 ILE HB 1.0 . 6.32 1081 1070 A 67 GLU H A 67 GLU HGx 1.0 . 5.88 1082 1071 A 41 MET H A 41 MET HBx 1.0 . 5.24 1083 1072 A 23 GLY HAy A 24 ASN H 1.0 . 6.24 1084 1073 A 62 ASN H A 61 ASN HBx 1.0 . 5.95 1085 1074 A 7 THR H A 7 THR HG2% 1.0 . 4.48 1086 1075 A 20 ALA H A 19 ASP HBx 1.0 . 5.95 1087 1076 A 57 ASP H A 58 ALA H 1.0 . 5.01 1088 1077 A 112 GLN H A 113 LYS H 1.0 . 4.79 1089 1078 A 7 THR H A 10 GLN HBx 1.0 . 6.02 1090 1079 A 105 SER H A 104 ASP H 1.0 . 5.66 1091 1080 A 21 PHE H A 20 ALA HA 1.0 . 6.39 1092 1081 A 95 ILE HB A 95 ILE HG1y 1.0 . 4.62 1093 1082 A 63 VAL HGy% A 70 VAL HGy% 1.0 . 3.89 1094 1083 A 46 ILE HG1y A 46 ILE HG2% 1.0 . 4.10 1095 1084 A 60 TYR HD% A 63 VAL HB 1.0 . 5.53 1096 1085 A 53 ASP HA A 53 ASP HBy 1.0 . 4.05 1097 1086 A 103 LYS HA A 103 LYS HGy 1.0 . 4.47 1098 1087 A 62 ASN HBx A 62 ASN HA 1.0 . 3.72 1099 1088 A 66 GLY HAy A 66 GLY HAx 1.0 . 3.25 1100 1089 A 65 LYS HE3 A 65 LYS HGx 1.0 . 3.85 1101 1090 A 8 ALA HB% A 8 ALA HA 1.0 . 3.17 1102 1091 A 92 LEU HBy A 89 PRO HA 1.0 . 5.53 1103 1092 A 63 VAL HGy% A 78 TYR HBy 1.0 . 4.96 1104 1093 A 32 LEU HBx A 32 LEU HDx% 1.0 . 4.02 1105 1094 A 32 LEU HA A 32 LEU HBy 1.0 . 3.88 1106 1095 A 92 LEU HDx% A 123 TYR HE% 1.0 . 6.98 1107 1096 A 63 VAL HA A 63 VAL HB 1.0 . 4.49 1108 1097 A 14 PHE HBx A 76 VAL HGy% 1.0 . 4.63 1109 1098 A 109 THR HA A 109 THR HG2% 1.0 . 3.12 1110 1099 A 76 VAL HGx% A 80 LYS HE3 1.0 . 5.12 1111 1100 A 59 ILE HB A 59 ILE HD1% 1.0 . 3.52 1112 1101 A 54 ALA HB% A 57 ASP HBy 1.0 . 4.78 1113 1102 A 75 TYR HA A 75 TYR HBy 1.0 . 4.98 1114 1103 A 139 ALA HB% A 136 ASP HBy 1.0 . 4.63 1115 1104 A 32 LEU HA A 35 ARG HBx 1.0 . 5.21 1116 1105 A 70 VAL HA A 74 ASN HBx 1.0 . 5.65 1117 1106 A 54 ALA HA A 57 ASP HBx 1.0 . 4.38 1118 1107 A 46 ILE HG1x A 46 ILE HB 1.0 . 4.22 1119 1108 A 79 MET HBx A 76 VAL HA 1.0 . 5.01 1120 1109 A 10 GLN HA A 10 GLN HBx 1.0 . 3.90 1121 1110 A 15 LYS HGy A 15 LYS HDy 1.0 . 4.50 1122 1111 A 118 ALA HA A 121 ILE HB 1.0 . 4.15 1123 1112 A 10 GLN HBy A 6 VAL HGy% 1.0 . 4.41 1124 1113 A 128 LEU HBy A 135 TYR HBy 1.0 . 5.71 1125 1114 A 128 LEU HA A 129 PRO HDy 1.0 . 4.39 1126 1115 A 8 ALA HA A 11 MET HBy 1.0 . 3.86 1127 1115 A 8 ALA HA A 11 MET HBx 1.0 . 3.86 1128 1116 A 100 ALA HA A 99 ILE HG2% 1.0 . 5.31 1129 1117 A 138 ALA HB% A 104 ASP HA 1.0 . 5.24 1130 1118 A 121 ILE HD1% A 111 MET HE% 1.0 . 5.51 1131 1119 A 6 VAL HGx% A 76 VAL HGy% 1.0 . 6.25 1132 1120 A 87 PRO HDx A 87 PRO HBx 1.0 . 5.18 1133 1121 A 59 ILE HG1x A 59 ILE HA 1.0 . 4.63 1134 1122 A 112 GLN HGx A 109 THR HB 1.0 . 6.04 1135 1123 A 46 ILE HA A 46 ILE HG1y 1.0 . 4.62 1136 1124 A 28 ILE HB A 28 ILE HD1% 1.0 . 4.53 1137 1125 A 77 GLN HB3 A 74 ASN HA 1.0 . 4.05 1138 1126 A 134 GLY HAy A 107 THR HA 1.0 . 4.45 1139 1127 A 41 MET HGy A 41 MET HE% 1.0 . 4.69 1140 1128 A 6 VAL HGy% A 10 GLN HGy 1.0 . 5.31 1141 1129 A 124 VAL HA A 128 LEU HDx% 1.0 . 4.38 1142 1130 A 86 ASN HA A 87 PRO HDx 1.0 . 3.83 1143 1131 A 128 LEU HDy% A 128 LEU HBx 1.0 . 4.71 1144 1132 A 76 VAL HGx% A 14 PHE HE% 1.0 . 4.70 1145 1133 A 63 VAL HGy% A 34 PHE HE% 1.0 . 5.22 1146 1134 A 35 ARG HBy A 35 ARG HGx 1.0 . 5.68 1147 1135 A 38 LEU HA A 44 ILE HG2% 1.0 . 5.16 1148 1136 A 78 TYR HBx A 75 TYR HD% 1.0 . 4.55 1149 1137 A 4 SER HB3 A 4 SER HA 1.0 . 3.41 1150 1138 A 59 ILE HG1x A 59 ILE HA 1.0 . 4.48 1151 1139 A 15 LYS HBx A 15 LYS HE3 1.0 . 5.63 1152 1140 A 34 PHE HBy A 34 PHE HBx 1.0 . 4.58 1153 1141 A 89 PRO HA A 89 PRO HBy 1.0 . 3.98 1154 1142 A 79 MET HE% A 78 TYR HE% 1.0 . 4.60 1155 1143 A 34 PHE HE% A 79 MET HE% 1.0 . 4.89 1156 1144 A 58 ALA HB% A 61 ASN HBy 1.0 . 5.55 1157 1145 A 103 LYS HGy A 103 LYS HBy 1.0 . 4.41 1158 1146 A 24 ASN HBy A 24 ASN HA 1.0 . 4.58 1159 1147 A 29 LEU HDx% A 34 PHE HBy 1.0 . 6.27 1160 1148 A 95 ILE HB A 95 ILE HA 1.0 . 4.44 1161 1149 A 141 VAL HGy% A 138 ALA HA 1.0 . 4.69 1162 1150 A 44 ILE HB A 44 ILE HD1% 1.0 . 4.02 1163 1151 A 124 VAL HGy% A 123 TYR HBy 1.0 . 6.11 1164 1152 A 127 ASN HBx A 127 ASN HA 1.0 . 5.26 1165 1153 A 109 THR HA A 108 GLU HGy 1.0 . 4.11 1166 1154 A 48 PHE HBx A 48 PHE HA 1.0 . 4.12 1167 1155 A 89 PRO HGy A 89 PRO HGx 1.0 . 3.29 1168 1156 A 87 PRO HBy A 87 PRO HDy 1.0 . 5.45 1169 1157 A 89 PRO HBy A 89 PRO HBx 1.0 . 3.40 1170 1158 A 125 LYS HA A 128 LEU HDy% 1.0 . 5.71 1171 1159 A 128 LEU HBx A 129 PRO HDy 1.0 . 5.77 1172 1160 A 29 LEU HBy A 29 LEU HA 1.0 . 5.43 1173 1161 A 41 MET HA A 41 MET HBx 1.0 . 4.41 1174 1162 A 106 ILE HA A 106 ILE HG1y 1.0 . 4.92 1175 1163 A 15 LYS HDy A 15 LYS HE3 1.0 . 3.91 1176 1164 A 136 ASP HA A 136 ASP HBx 1.0 . 4.12 1177 1165 A 140 TRP HA A 140 TRP HBy 1.0 . 4.13 1178 1166 A 72 PHE HD% A 72 PHE HBy 1.0 . 4.88 1179 1167 A 89 PRO HA A 89 PRO HGx 1.0 . 4.86 1180 1168 A 139 ALA HA A 142 LYS HBy 1.0 . 5.50 1181 1169 A 99 ILE HG2% A 99 ILE HA 1.0 . 3.83 1182 1170 A 15 LYS HBy A 15 LYS HDx 1.0 . 5.13 1183 1171 A 70 VAL HA A 70 VAL HB 1.0 . 5.42 1184 1172 A 31 LYS HBy A 31 LYS HGy 1.0 . 4.79 1185 1173 A 48 PHE HBx A 48 PHE HBy 1.0 . 3.25 1186 1174 A 39 SER HBx A 36 SER HA 1.0 . 4.84 1187 1175 A 138 ALA HB% A 104 ASP HBx 1.0 . 5.59 1188 1176 A 89 PRO HA A 89 PRO HDy 1.0 . 5.06 1189 1177 A 100 ALA HA A 106 ILE HD1% 1.0 . 5.43 1190 1178 A 96 PHE HBx A 93 ASN HA 1.0 . 5.83 1191 1179 A 65 LYS HA A 65 LYS HBy 1.0 . 4.20 1192 1180 A 100 ALA HA A 103 LYS HBx 1.0 . 5.82 1193 1181 A 128 LEU HBx A 135 TYR HBx 1.0 . 4.76 1194 1182 A 116 MET HA A 116 MET HGy 1.0 . 4.37 1195 1182 A 116 MET HA A 116 MET HGx 1.0 . 4.37 1196 1183 A 72 PHE HA A 75 TYR HBx 1.0 . 5.34 1197 1184 A 35 ARG HGx A 35 ARG HDy 1.0 . 4.82 1198 1185 A 6 VAL HGx% A 80 LYS HE3 1.0 . 4.21 1199 1186 A 111 MET HA A 111 MET HGy 1.0 . 4.72 1200 1187 A 120 GLN HA A 116 MET HE% 1.0 . 5.15 1201 1188 A 35 ARG HA A 56 TYR HE% 1.0 . 4.93 1202 1189 A 96 PHE HBx A 96 PHE HD% 1.0 . 5.06 1203 1190 A 58 ALA HA A 58 ALA HB% 1.0 . 3.03 1204 1191 A 32 LEU HDy% A 32 LEU HG 1.0 . 3.70 1205 1192 A 77 GLN HB3 A 77 GLN HA 1.0 . 3.70 1206 1193 A 68 ASN HBy A 68 ASN HA 1.0 . 3.73 1207 1194 A 35 ARG HGy A 35 ARG HDx 1.0 . 4.57 1208 1195 A 137 TYR HBy A 106 ILE HG2% 1.0 . 5.79 1209 1196 A 59 ILE HG2% A 38 LEU HDx% 1.0 . 4.64 1210 1197 A 70 VAL HGx% A 64 THR HA 1.0 . 5.82 1211 1198 A 79 MET HA A 79 MET HE% 1.0 . 4.81 1212 1199 A 12 GLN HA A 12 GLN HGx 1.0 . 3.90 1213 1199 A 12 GLN HA A 12 GLN HGy 1.0 . 3.90 1214 1200 A 106 ILE HA A 106 ILE HB 1.0 . 4.29 1215 1201 A 35 ARG HA A 35 ARG HDy 1.0 . 5.97 1216 1202 A 128 LEU HBx A 129 PRO HDx 1.0 . 5.83 1217 1203 A 98 THR HA A 98 THR HG2% 1.0 . 3.53 1218 1204 A 15 LYS HA A 18 PHE HE% 1.0 . 5.18 1219 1205 A 31 LYS HEx A 31 LYS HDx 1.0 . 4.05 1220 1206 A 121 ILE HA A 121 ILE HB 1.0 . 4.85 1221 1207 A 137 TYR HBy A 128 LEU HDy% 1.0 . 5.28 1222 1208 A 59 ILE HG2% A 34 PHE HZ 1.0 . 5.42 1223 1209 A 11 MET HA A 14 PHE HBx 1.0 . 5.52 1224 1210 A 35 ARG HBy A 35 ARG HGx 1.0 . 5.49 1225 1211 A 31 LYS HGy A 56 TYR HE% 1.0 . 4.86 1226 1212 A 56 TYR HBx A 44 ILE HD1% 1.0 . 4.67 1227 1213 A 79 MET HA A 82 LYS HGy 1.0 . 4.25 1228 1213 A 79 MET HA A 82 LYS HGx 1.0 . 4.25 1229 1214 A 7 THR HA A 7 THR HB 1.0 . 3.59 1230 1215 A 32 LEU HA A 32 LEU HBx 1.0 . 4.38 1231 1216 A 24 ASN HBy A 24 ASN HBx 1.0 . 4.23 1232 1217 A 121 ILE HD1% A 118 ALA HA 1.0 . 4.38 1233 1218 A 43 LEU HDx% A 38 LEU HDx% 1.0 . 5.37 1234 1219 A 73 ASP HA A 76 VAL HGx% 1.0 . 5.28 1235 1220 A 64 THR HG2% A 64 THR HA 1.0 . 3.80 1236 1221 A 123 TYR HD% A 123 TYR HBx 1.0 . 4.59 1237 1222 A 32 LEU HA A 35 ARG HBx 1.0 . 5.39 1238 1223 A 121 ILE HG1x A 121 ILE HG2% 1.0 . 5.00 1239 1224 A 127 ASN HA A 127 ASN HBy 1.0 . 4.05 1240 1225 A 6 VAL HB A 6 VAL HGx% 1.0 . 3.26 1241 1226 A 79 MET HBx A 79 MET HBy 1.0 . 4.33 1242 1227 A 35 ARG HA A 35 ARG HGy 1.0 . 5.08 1243 1228 A 103 LYS HGy A 103 LYS HGx 1.0 . 2.93 1244 1229 A 63 VAL HGy% A 64 THR HA 1.0 . 5.46 1245 1230 A 29 LEU HDy% A 22 ASP HBy 1.0 . 4.69 1246 1231 A 12 GLN HA A 12 GLN HGx 1.0 . 3.70 1247 1231 A 12 GLN HA A 12 GLN HGy 1.0 . 3.70 1248 1232 A 38 LEU HBx A 38 LEU HDx% 1.0 . 4.47 1249 1233 A 103 LYS HBx A 103 LYS HGx 1.0 . 4.45 1250 1234 A 31 LYS HEx A 31 LYS HDx 1.0 . 4.79 1251 1235 A 103 LYS HBx A 103 LYS HEy 1.0 . 5.12 1252 1236 A 10 GLN HGy A 14 PHE HE% 1.0 . 6.07 1253 1237 A 87 PRO HDx A 87 PRO HBy 1.0 . 5.44 1254 1238 A 46 ILE HD1% A 47 ASP HA 1.0 . 6.20 1255 1239 A 44 ILE HG1y A 39 SER HBy 1.0 . 4.74 1256 1240 A 43 LEU HDy% A 43 LEU HDx% 1.0 . 3.50 1257 1241 A 124 VAL HA A 124 VAL HGx% 1.0 . 3.93 1258 1242 A 108 GLU HBx A 108 GLU HA 1.0 . 4.35 1259 1243 A 35 ARG HBy A 35 ARG HA 1.0 . 4.88 1260 1244 A 49 THR HG2% A 49 THR HA 1.0 . 3.55 1261 1245 A 29 LEU HBy A 70 VAL HGx% 1.0 . 5.11 1262 1246 A 34 PHE HBy A 70 VAL HGx% 1.0 . 5.37 1263 1247 A 136 ASP HA A 105 SER HA 1.0 . 5.12 1264 1248 A 100 ALA HA A 103 LYS HBy 1.0 . 5.98 1265 1249 A 89 PRO HA A 89 PRO HBy 1.0 . 4.21 1266 1250 A 20 ALA HB% A 17 SER HA 1.0 . 3.96 1267 1251 A 103 LYS HGx A 103 LYS HEx 1.0 . 4.81 1268 1252 A 6 VAL HGx% A 80 LYS HD3 1.0 . 4.91 1269 1253 A 55 GLN HBx A 55 GLN HBy 1.0 . 3.19 1270 1254 A 70 VAL HB A 70 VAL HGy% 1.0 . 4.24 1271 1255 A 76 VAL HGy% A 14 PHE HE% 1.0 . 4.37 1272 1256 A 103 LYS HA A 103 LYS HGx 1.0 . 4.16 1273 1257 A 70 VAL HB A 29 LEU HDy% 1.0 . 5.69 1274 1258 A 29 LEU HDx% A 37 CYS HBy 1.0 . 5.35 1275 1259 A 116 MET HA A 116 MET HBx 1.0 . 4.42 1276 1260 A 82 LYS HA A 82 LYS HBy 1.0 . 3.76 1277 1261 A 70 VAL HGy% A 70 VAL HGx% 1.0 . 3.67 1278 1262 A 121 ILE HA A 124 VAL HGx% 1.0 . 5.59 1279 1263 A 96 PHE HA A 96 PHE HD% 1.0 . 4.26 1280 1264 A 99 ILE HG2% A 106 ILE HD1% 1.0 . 4.51 1281 1265 A 29 LEU HDx% A 29 LEU HG 1.0 . 4.28 1282 1266 A 103 LYS HGx A 103 LYS HEy 1.0 . 5.01 1283 1267 A 106 ILE HD1% A 106 ILE HB 1.0 . 4.21 1284 1268 A 121 ILE HG2% A 125 LYS HDy 1.0 . 4.40 1285 1269 A 121 ILE HG1y A 121 ILE HG1x 1.0 . 3.99 1286 1270 A 34 PHE HA A 34 PHE HBx 1.0 . 5.67 1287 1271 A 35 ARG HA A 35 ARG HGx 1.0 . 4.69 1288 1272 A 99 ILE HB A 106 ILE HD1% 1.0 . 5.50 1289 1273 A 122 GLU HA A 122 GLU HB2 1.0 . 3.61 1290 1274 A 128 LEU HA A 129 PRO HDy 1.0 . 4.32 1291 1275 A 82 LYS HEy A 82 LYS HGy 1.0 . 4.73 1292 1275 A 82 LYS HGx A 82 LYS HEy 1.0 . 4.73 1293 1276 A 87 PRO HBy A 87 PRO HA 1.0 . 3.72 1294 1277 A 141 VAL HB A 141 VAL HGy% 1.0 . 3.59 1295 1278 A 13 GLU HA A 13 GLU HBx 1.0 . 3.50 1296 1278 A 13 GLU HA A 13 GLU HBy 1.0 . 3.50 1297 1279 A 6 VAL HGx% A 76 VAL HGx% 1.0 . 3.91 1298 1280 A 128 LEU HBy A 128 LEU HA 1.0 . 4.95 1299 1281 A 35 ARG HBx A 35 ARG HDx 1.0 . 5.37 1300 1282 A 35 ARG HBy A 35 ARG HGy 1.0 . 4.75 1301 1283 A 108 GLU HBx A 121 ILE HG2% 1.0 . 5.71 1302 1284 A 116 MET HBx A 116 MET HE% 1.0 . 4.92 1303 1285 A 31 LYS HGy A 31 LYS HDy 1.0 . 4.87 1304 1286 A 68 ASN HBy A 68 ASN HA 1.0 . 4.44 1305 1287 A 29 LEU HBy A 70 VAL HGy% 1.0 . 5.25 1306 1288 A 135 TYR HA A 130 GLN HA 1.0 . 3.89 1307 1289 A 63 VAL HGx% A 78 TYR HBx 1.0 . 4.97 1308 1290 A 89 PRO HBy A 89 PRO HGx 1.0 . 3.91 1309 1291 A 134 GLY HAx A 135 TYR HE% 1.0 . 5.42 1310 1292 A 115 GLY HAx A 115 GLY HAy 1.0 . 3.04 1311 1293 A 15 LYS HA A 18 PHE HZ 1.0 . 6.05 1312 1294 A 44 ILE HA A 44 ILE HD1% 1.0 . 4.79 1313 1295 A 40 SER HB3 A 21 PHE HE% 1.0 . 4.06 1314 1296 A 136 ASP HBy A 129 PRO HGy 1.0 . 5.05 1315 1297 A 56 TYR HD% A 35 ARG HBx 1.0 . 6.05 1316 1298 A 141 VAL HGy% A 140 TRP HE3 1.0 . 5.53 1317 1299 A 37 CYS HBx A 34 PHE HD% 1.0 . 5.51 1318 1300 A 103 LYS HA A 103 LYS HGx 1.0 . 4.76 1319 1301 A 99 ILE HD1% A 99 ILE HB 1.0 . 3.94 1320 1302 A 63 VAL HGy% A 74 ASN HBy 1.0 . 4.97 1321 1303 A 31 LYS HGy A 31 LYS HEy 1.0 . 5.50 1322 1304 A 81 GLU HGx A 81 GLU HBy 1.0 . 3.46 1323 1304 A 81 GLU HBx A 81 GLU HGx 1.0 . 3.46 1324 1305 A 141 VAL HB A 141 VAL HGx% 1.0 . 3.26 1325 1306 A 103 LYS HA A 103 LYS HDy 1.0 . 5.40 1326 1307 A 20 ALA HB% A 17 SER HB3 1.0 . 4.86 1327 1308 A 77 GLN HG3 A 77 GLN HA 1.0 . 4.19 1328 1309 A 17 SER HB3 A 41 MET HE% 1.0 . 4.46 1329 1310 A 14 PHE HBx A 75 TYR HE% 1.0 . 5.23 1330 1311 A 138 ALA HB% A 104 ASP HA 1.0 . 5.79 1331 1312 A 103 LYS HA A 103 LYS HBx 1.0 . 4.60 1332 1313 A 44 ILE HA A 44 ILE HG1x 1.0 . 5.07 1333 1314 A 126 ALA HB% A 126 ALA HA 1.0 . 3.20 1334 1315 A 134 GLY HAy A 107 THR HA 1.0 . 4.72 1335 1316 A 31 LYS HA A 31 LYS HGy 1.0 . 4.66 1336 1317 A 116 MET HBy A 116 MET HBx 1.0 . 4.07 1337 1318 A 34 PHE HA A 34 PHE HBx 1.0 . 5.33 1338 1319 A 137 TYR HA A 137 TYR HE% 1.0 . 6.52 1339 1320 A 10 GLN HA A 10 GLN HBx 1.0 . 4.11 1340 1321 A 57 ASP HBx A 54 ALA HB% 1.0 . 5.18 1341 1322 A 78 TYR HE% A 82 LYS HEx 1.0 . 5.32 1342 1323 A 6 VAL HGy% A 11 MET HGy 1.0 . 4.59 1343 1324 A 38 LEU HDy% A 43 LEU HBy 1.0 . 5.27 1344 1325 A 87 PRO HBy A 87 PRO HDy 1.0 . 5.23 1345 1326 A 31 LYS HBy A 31 LYS HGy 1.0 . 4.66 1346 1327 A 103 LYS HA A 103 LYS HDx 1.0 . 5.81 1347 1328 A 137 TYR HBy A 100 ALA HB% 1.0 . 6.05 1348 1329 A 6 VAL HGx% A 80 LYS HG3 1.0 . 4.58 1349 1330 A 95 ILE HD1% A 95 ILE HG1y 1.0 . 3.60 1350 1331 A 111 MET HA A 111 MET HBy 1.0 . 4.63 1351 1332 A 15 LYS HA A 15 LYS HE3 1.0 . 5.49 1352 1333 A 106 ILE HD1% A 106 ILE HG2% 1.0 . 3.95 1353 1334 A 38 LEU HDx% A 34 PHE HZ 1.0 . 5.59 1354 1335 A 44 ILE HA A 44 ILE HG2% 1.0 . 3.76 1355 1336 A 34 PHE HA A 34 PHE HBy 1.0 . 5.57 1356 1337 A 76 VAL HGx% A 80 LYS HD3 1.0 . 5.02 1357 1338 A 123 TYR HA A 123 TYR HBx 1.0 . 4.73 1358 1339 A 6 VAL HGy% A 76 VAL HGx% 1.0 . 4.50 1359 1340 A 99 ILE HD1% A 96 PHE HA 1.0 . 4.89 1360 1341 A 128 LEU HBy A 128 LEU HDx% 1.0 . 5.38 1361 1342 A 28 ILE HA A 28 ILE HG2% 1.0 . 4.97 1362 1343 A 29 LEU HDx% A 18 PHE HA 1.0 . 4.85 1363 1344 A 129 PRO HDy A 129 PRO HGx 1.0 . 4.38 1364 1345 A 100 ALA HA A 103 LYS HGx 1.0 . 5.29 1365 1346 A 15 LYS HA A 15 LYS HGx 1.0 . 4.63 1366 1346 A 15 LYS HA A 15 LYS HGy 1.0 . 4.63 1367 1347 A 128 LEU HDy% A 129 PRO HDy 1.0 . 5.17 1368 1348 A 103 LYS HEy A 103 LYS HDx 1.0 . 4.44 1369 1349 A 44 ILE HG2% A 44 ILE HB 1.0 . 3.75 1370 1350 A 141 VAL HGy% A 138 ALA HA 1.0 . 4.95 1371 1351 A 38 LEU HG A 38 LEU HDx% 1.0 . 3.89 1372 1352 A 11 MET HE% A 11 MET HGx 1.0 . 3.84 1373 1353 A 43 LEU HDy% A 41 MET HBy 1.0 . 4.77 1374 1354 A 31 LYS HEx A 31 LYS HDy 1.0 . 4.20 1375 1355 A 92 LEU HDx% A 92 LEU HG 1.0 . 4.33 1376 1356 A 76 VAL HA A 76 VAL HB 1.0 . 4.78 1377 1357 A 111 MET HE% A 111 MET HBx 1.0 . 4.60 1378 1358 A 48 PHE HBy A 48 PHE HA 1.0 . 4.71 1379 1359 A 41 MET HGy A 41 MET HA 1.0 . 4.42 1380 1360 A 99 ILE HG2% A 99 ILE HA 1.0 . 3.82 1381 1361 A 65 LYS HE3 A 65 LYS HGx 1.0 . 4.21 1382 1362 A 122 GLU HG3 A 122 GLU HB2 1.0 . 3.01 1383 1363 A 64 THR HG2% A 63 VAL HB 1.0 . 5.35 1384 1364 A 124 VAL HGy% A 123 TYR HE% 1.0 . 5.87 1385 1365 A 106 ILE HG2% A 106 ILE HB 1.0 . 3.81 1386 1366 A 99 ILE HB A 99 ILE HA 1.0 . 3.90 1387 1367 A 28 ILE HA A 28 ILE HB 1.0 . 4.70 1388 1368 A 18 PHE HE% A 15 LYS HBx 1.0 . 5.29 1389 1369 A 79 MET HA A 79 MET HGy 1.0 . 4.90 1390 1370 A 107 THR HB A 107 THR HA 1.0 . 4.31 1391 1371 A 75 TYR HBy A 75 TYR HBx 1.0 . 4.49 1392 1372 A 63 VAL HGx% A 78 TYR HBy 1.0 . 4.44 1393 1373 A 137 TYR HBy A 106 ILE HG2% 1.0 . 5.08 1394 1374 A 140 TRP HBy A 140 TRP HD1 1.0 . 5.42 1395 1375 A 6 VAL HGy% A 10 GLN HBx 1.0 . 4.10 1396 1376 A 140 TRP HBy A 140 TRP HBx 1.0 . 3.57 1397 1377 A 43 LEU HDy% A 43 LEU HDx% 1.0 . 3.58 1398 1378 A 103 LYS HEx A 103 LYS HDx 1.0 . 4.39 1399 1379 A 109 THR HA A 112 GLN HGx 1.0 . 5.08 1400 1380 A 74 ASN HBx A 74 ASN HBy 1.0 . 3.67 1401 1381 A 35 ARG HGx A 44 ILE HD1% 1.0 . 4.81 1402 1382 A 78 TYR HA A 78 TYR HE% 1.0 . 5.33 1403 1383 A 82 LYS HA A 82 LYS HDy 1.0 . 3.92 1404 1384 A 123 TYR HA A 122 GLU HB2 1.0 . 5.95 1405 1385 A 111 MET HA A 111 MET HBy 1.0 . 5.25 1406 1386 A 121 ILE HA A 121 ILE HG1x 1.0 . 4.94 1407 1387 A 20 ALA HB% A 21 PHE HE% 1.0 . 4.93 1408 1388 A 110 ASP HBx A 106 ILE HG2% 1.0 . 4.62 1409 1389 A 6 VAL HGy% A 11 MET HGx 1.0 . 4.40 1410 1390 A 14 PHE HD% A 14 PHE HA 1.0 . 4.29 1411 1391 A 102 GLY HAy A 101 ALA HB% 1.0 . 5.57 1412 1392 A 62 ASN HBy A 62 ASN HA 1.0 . 3.67 1413 1393 A 65 LYS HA A 65 LYS HDy 1.0 . 5.52 1414 1394 A 140 TRP HBy A 128 LEU HDy% 1.0 . 5.42 1415 1395 A 32 LEU HA A 32 LEU HG 1.0 . 4.73 1416 1396 A 46 ILE HG1x A 46 ILE HD1% 1.0 . 3.88 1417 1397 A 37 CYS HBx A 34 PHE HA 1.0 . 4.70 1418 1398 A 134 GLY HAx A 107 THR HA 1.0 . 4.74 1419 1399 A 139 ALA HB% A 129 PRO HBy 1.0 . 5.05 1420 1400 A 15 LYS HA A 18 PHE HBx 1.0 . 5.24 1421 1401 A 111 MET HGy A 106 ILE HG2% 1.0 . 4.36 1422 1402 A 35 ARG HBy A 35 ARG HDy 1.0 . 4.93 1423 1403 A 95 ILE HB A 95 ILE HG1y 1.0 . 3.29 1424 1404 A 33 GLU HGy A 33 GLU HGx 1.0 . 4.00 1425 1405 A 6 VAL HA A 10 GLN HBx 1.0 . 5.58 1426 1406 A 100 ALA HB% A 103 LYS HBx 1.0 . 5.20 1427 1407 A 31 LYS HEx A 31 LYS HEy 1.0 . 3.24 1428 1408 A 134 GLY HAy A 107 THR HB 1.0 . 6.12 1429 1409 A 29 LEU HDx% A 29 LEU HDy% 1.0 . 4.05 1430 1410 A 59 ILE HG1y A 59 ILE HD1% 1.0 . 3.50 1431 1411 A 111 MET HE% A 124 VAL HGx% 1.0 . 4.10 1432 1412 A 16 GLN HBy A 16 GLN HA 1.0 . 3.93 1433 1413 A 62 ASN HBy A 62 ASN HA 1.0 . 3.65 1434 1414 A 82 LYS HA A 82 LYS HEy 1.0 . 5.16 1435 1415 A 58 ALA HA A 61 ASN HBx 1.0 . 4.42 1436 1416 A 44 ILE HD1% A 44 ILE HG1x 1.0 . 3.28 1437 1417 A 11 MET HA A 11 MET HBy 1.0 . 3.84 1438 1417 A 11 MET HA A 11 MET HBx 1.0 . 3.84 1439 1418 A 14 PHE HA A 14 PHE HBy 1.0 . 5.58 1440 1419 A 46 ILE HG2% A 47 ASP HA 1.0 . 5.63 1441 1420 A 79 MET HBx A 79 MET HGx 1.0 . 5.07 1442 1421 A 8 ALA HB% A 11 MET HBx 1.0 . 5.18 1443 1422 A 95 ILE HA A 95 ILE HG2% 1.0 . 3.82 1444 1423 A 43 LEU HBy A 43 LEU HDx% 1.0 . 4.67 1445 1424 A 139 ALA HB% A 128 LEU HBx 1.0 . 5.00 1446 1425 A 56 TYR HA A 56 TYR HBy 1.0 . 4.91 1447 1426 A 79 MET HA A 82 LYS HGy 1.0 . 4.98 1448 1426 A 79 MET HA A 82 LYS HGx 1.0 . 4.98 1449 1427 A 100 ALA HA A 103 LYS HEx 1.0 . 5.57 1450 1428 A 71 SER HBy A 70 VAL HGy% 1.0 . 4.90 1451 1429 A 138 ALA HA A 138 ALA HB% 1.0 . 3.15 1452 1430 A 74 ASN HBy A 74 ASN HA 1.0 . 3.83 1453 1431 A 29 LEU HDx% A 38 LEU HDx% 1.0 . 4.54 1454 1432 A 113 LYS HB3 A 113 LYS HGy 1.0 . 3.94 1455 1433 A 64 THR HG2% A 63 VAL HGx% 1.0 . 5.06 1456 1434 A 15 LYS HGy A 15 LYS HE3 1.0 . 3.98 1457 1435 A 22 ASP HBy A 19 ASP HA 1.0 . 3.94 1458 1436 A 61 ASN HBx A 61 ASN HA 1.0 . 3.78 1459 1437 A 17 SER HB3 A 17 SER HA 1.0 . 3.64 1460 1438 A 123 TYR HBy A 123 TYR HE% 1.0 . 5.94 1461 1439 A 98 THR HA A 101 ALA HB% 1.0 . 5.05 1462 1440 A 111 MET HE% A 106 ILE HG2% 1.0 . 4.40 1463 1441 A 140 TRP HA A 140 TRP HE3 1.0 . 5.14 1464 1442 A 46 ILE HA A 46 ILE HG1y 1.0 . 4.80 1465 1443 A 38 LEU HDy% A 38 LEU HBy 1.0 . 4.93 1466 1444 A 87 PRO HBy A 87 PRO HGy 1.0 . 4.39 1467 1445 A 7 THR HG2% A 7 THR HB 1.0 . 3.27 1468 1446 A 25 HIS HA A 25 HIS HB2 1.0 . 4.18 1469 1447 A 74 ASN HBy A 70 VAL HGy% 1.0 . 4.81 1470 1448 A 30 ASP HA A 30 ASP HBx 1.0 . 4.32 1471 1449 A 102 GLY HAy A 101 ALA HB% 1.0 . 6.18 1472 1450 A 80 LYS HA A 83 ASN HBx 1.0 . 4.86 1473 1451 A 134 GLY HAy A 134 GLY HAx 1.0 . 3.35 1474 1452 A 63 VAL HGx% A 78 TYR HBy 1.0 . 4.64 1475 1453 A 75 TYR HA A 75 TYR HBx 1.0 . 5.38 1476 1454 A 56 TYR HBx A 44 ILE HG2% 1.0 . 4.92 1477 1455 A 6 VAL HGy% A 11 MET HA 1.0 . 5.02 1478 1456 A 63 VAL HGx% A 62 ASN HBx 1.0 . 5.36 1479 1457 A 21 PHE HBx A 37 CYS HA 1.0 . 5.29 1480 1458 A 71 SER HA A 28 ILE HD1% 1.0 . 5.16 1481 1459 A 82 LYS HA A 85 GLU HGx 1.0 . 5.58 1482 1460 A 41 MET HGy A 41 MET HGx 1.0 . 3.42 1483 1461 A 141 VAL HGx% A 138 ALA HB% 1.0 . 5.15 1484 1462 A 104 ASP HBx A 104 ASP HA 1.0 . 3.76 1485 1463 A 116 MET HBy A 116 MET HA 1.0 . 4.12 1486 1464 A 121 ILE HD1% A 112 GLN HGx 1.0 . 4.26 1487 1465 A 96 PHE HBy A 96 PHE HD% 1.0 . 5.56 1488 1466 A 137 TYR HBy A 137 TYR HA 1.0 . 4.26 1489 1467 A 82 LYS HEx A 82 LYS HDx 1.0 . 4.50 1490 1468 A 73 ASP HA A 76 VAL HB 1.0 . 4.48 1491 1469 A 59 ILE HD1% A 56 TYR HD% 1.0 . 4.71 1492 1470 A 27 GLY HAy A 27 GLY HAx 1.0 . 3.65 1493 1471 A 32 LEU HA A 32 LEU HDy% 1.0 . 3.87 1494 1472 A 36 SER HA A 36 SER HBy 1.0 . 3.85 1495 1473 A 38 LEU HDy% A 34 PHE HZ 1.0 . 5.20 1496 1474 A 6 VAL HGy% A 80 LYS HB3 1.0 . 5.17 1497 1475 A 118 ALA HA A 121 ILE HG2% 1.0 . 4.60 1498 1476 A 87 PRO HBy A 87 PRO HA 1.0 . 4.00 1499 1477 A 125 LYS HDy A 125 LYS HEy 1.0 . 4.66 1500 1478 A 6 VAL HGy% A 11 MET HBy 1.0 . 4.19 1501 1478 A 6 VAL HGy% A 11 MET HBx 1.0 . 4.19 1502 1479 A 35 ARG HBx A 35 ARG HDy 1.0 . 4.98 1503 1480 A 63 VAL HGy% A 60 TYR HA 1.0 . 5.44 1504 1481 A 27 GLY HAy A 14 PHE HZ 1.0 . 5.16 1505 1482 A 82 LYS HA A 82 LYS HEy 1.0 . 5.41 1506 1483 A 66 GLY HAy A 66 GLY HAx 1.0 . 3.32 1507 1484 A 31 LYS HEx A 31 LYS HDy 1.0 . 4.53 1508 1485 A 73 ASP HA A 76 VAL HGy% 1.0 . 4.59 1509 1486 A 31 LYS HBx A 31 LYS HGy 1.0 . 4.91 1510 1487 A 28 ILE HG1y A 28 ILE HD1% 1.0 . 3.87 1511 1488 A 103 LYS HGy A 103 LYS HBx 1.0 . 4.36 1512 1489 A 112 GLN HA A 121 ILE HD1% 1.0 . 3.98 1513 1490 A 31 LYS HA A 31 LYS HBy 1.0 . 4.88 1514 1491 A 105 SER HB3 A 107 THR HG2% 1.0 . 5.25 1515 1492 A 74 ASN HBy A 74 ASN HA 1.0 . 4.70 1516 1493 A 76 VAL HB A 76 VAL HGy% 1.0 . 3.55 1517 1494 A 137 TYR HA A 140 TRP HBy 1.0 . 5.82 1518 1495 A 137 TYR HA A 128 LEU HDx% 1.0 . 5.50 1519 1496 A 11 MET HA A 76 VAL HGy% 1.0 . 6.14 1520 1497 A 135 TYR HBy A 106 ILE HG1y 1.0 . 5.34 1521 1498 A 71 SER HA A 71 SER HBx 1.0 . 4.72 1522 1499 A 13 GLU HGx A 13 GLU HBx 1.0 . 3.51 1523 1499 A 13 GLU HGx A 13 GLU HBy 1.0 . 3.51 1524 1500 A 134 GLY HAx A 107 THR HA 1.0 . 4.38 1525 1501 A 14 PHE HD% A 14 PHE HBx 1.0 . 5.47 1526 1502 A 43 LEU HBx A 38 LEU HDx% 1.0 . 5.33 1527 1503 A 107 THR HA A 135 TYR HE% 1.0 . 5.74 1528 1504 A 100 ALA HB% A 96 PHE HBy 1.0 . 5.64 1529 1505 A 79 MET HGx A 79 MET HGy 1.0 . 3.70 1530 1506 A 56 TYR HBy A 44 ILE HD1% 1.0 . 5.59 1531 1507 A 15 LYS HBy A 15 LYS HGy 1.0 . 4.13 1532 1508 A 38 LEU HDy% A 34 PHE HD% 1.0 . 6.83 1533 1509 A 137 TYR HA A 128 LEU HDy% 1.0 . 4.43 1534 1510 A 134 GLY HAx A 135 TYR HD% 1.0 . 5.34 1535 1511 A 21 PHE HA A 21 PHE HD% 1.0 . 4.51 1536 1512 A 89 PRO HGy A 89 PRO HDy 1.0 . 4.06 1537 1513 A 121 ILE HD1% A 108 GLU HA 1.0 . 5.51 1538 1514 A 76 VAL HGy% A 11 MET HE% 1.0 . 3.91 1539 1515 A 125 LYS HA A 125 LYS HGy 1.0 . 4.88 1540 1516 A 114 ALA HA A 99 ILE HD1% 1.0 . 5.26 1541 1517 A 29 LEU HDy% A 21 PHE HBx 1.0 . 5.61 1542 1518 A 46 ILE HG1y A 46 ILE HB 1.0 . 4.45 1543 1519 A 121 ILE HD1% A 121 ILE HA 1.0 . 5.23 1544 1520 A 41 MET HE% A 21 PHE HE% 1.0 . 4.97 1545 1521 A 141 VAL HB A 141 VAL HA 1.0 . 3.91 1546 1522 A 32 LEU HBx A 32 LEU HG 1.0 . 3.76 1547 1523 A 119 GLU HBx A 119 GLU HGx 1.0 . 3.56 1548 1524 A 121 ILE HD1% A 112 GLN HGx 1.0 . 4.40 1549 1525 A 128 LEU HA A 128 LEU HBx 1.0 . 5.78 1550 1526 A 37 CYS HBx A 21 PHE HD% 1.0 . 5.31 1551 1527 A 35 ARG HA A 35 ARG HDy 1.0 . 6.09 1552 1528 A 128 LEU HDy% A 135 TYR HD% 1.0 . 5.14 1553 1529 A 30 ASP HA A 30 ASP HBy 1.0 . 4.91 1554 1530 A 6 VAL HGx% A 80 LYS HG3 1.0 . 4.45 1555 1531 A 76 VAL HA A 75 TYR HE% 1.0 . 5.48 1556 1532 A 41 MET HGy A 41 MET HBx 1.0 . 4.66 1557 1533 A 78 TYR HA A 81 GLU HBy 1.0 . 4.50 1558 1533 A 78 TYR HA A 81 GLU HBx 1.0 . 4.50 1559 1534 A 103 LYS HGx A 103 LYS HEx 1.0 . 4.87 1560 1535 A 43 LEU HDy% A 82 LYS HEy 1.0 . 6.19 1561 1536 A 63 VAL HGy% A 70 VAL HGx% 1.0 . 3.99 1562 1537 A 121 ILE HA A 111 MET HE% 1.0 . 4.99 1563 1538 A 17 SER HB3 A 14 PHE HA 1.0 . 5.29 1564 1539 A 137 TYR HA A 128 LEU HDx% 1.0 . 4.78 1565 1540 A 124 VAL HGy% A 128 LEU HDy% 1.0 . 5.91 1566 1541 A 41 MET HGy A 43 LEU HDy% 1.0 . 6.08 1567 1542 A 81 GLU HA A 81 GLU HBy 1.0 . 3.41 1568 1542 A 81 GLU HBx A 81 GLU HA 1.0 . 3.41 1569 1543 A 96 PHE HA A 99 ILE HG1x 1.0 . 4.89 1570 1544 A 80 LYS HB3 A 76 VAL HGx% 1.0 . 5.13 1571 1545 A 130 GLN HA A 135 TYR HD% 1.0 . 4.80 1572 1546 A 34 PHE HBy A 34 PHE HE% 1.0 . 5.84 1573 1547 A 87 PRO HDx A 87 PRO HDy 1.0 . 3.53 1574 1548 A 141 VAL HGx% A 141 VAL HA 1.0 . 3.97 1575 1549 A 75 TYR HD% A 76 VAL HGy% 1.0 . 4.80 1576 1550 A 67 GLU HA A 67 GLU HGy 1.0 . 4.29 1577 1551 A 137 TYR HBy A 137 TYR HBx 1.0 . 3.73 1578 1552 A 26 ASP HBx A 26 ASP HA 1.0 . 5.40 1579 1553 A 72 PHE HA A 72 PHE HBy 1.0 . 5.22 1580 1554 A 6 VAL HB A 6 VAL HGy% 1.0 . 3.70 1581 1555 A 28 ILE HA A 28 ILE HG2% 1.0 . 4.21 1582 1556 A 10 GLN HBy A 10 GLN HA 1.0 . 4.17 1583 1557 A 95 ILE HB A 95 ILE HD1% 1.0 . 3.46 1584 1558 A 29 LEU HBy A 29 LEU HBx 1.0 . 4.95 1585 1559 A 111 MET HE% A 111 MET HGx 1.0 . 4.05 1586 1560 A 31 LYS HA A 31 LYS HBx 1.0 . 4.65 1587 1561 A 56 TYR HA A 56 TYR HBy 1.0 . 4.60 1588 1562 A 68 ASN HBy A 68 ASN HBx 1.0 . 2.92 1589 1563 A 95 ILE HB A 95 ILE HA 1.0 . 4.37 1590 1564 A 80 LYS HB3 A 80 LYS HD3 1.0 . 4.30 1591 1565 A 44 ILE HA A 44 ILE HG1x 1.0 . 5.29 1592 1566 A 38 LEU HA A 41 MET HE% 1.0 . 4.72 1593 1567 A 9 GLU HBx A 7 THR HB 1.0 . 5.43 1594 1568 A 22 ASP HA A 22 ASP HBy 1.0 . 4.54 1595 1569 A 99 ILE HG1y A 99 ILE HG1x 1.0 . 3.28 1596 1570 A 43 LEU HA A 43 LEU HDy% 1.0 . 5.04 1597 1571 A 38 LEU HDx% A 41 MET HE% 1.0 . 4.66 1598 1572 A 100 ALA HB% A 100 ALA HA 1.0 . 3.38 1599 1573 A 38 LEU HDy% A 59 ILE HG2% 1.0 . 3.96 1600 1574 A 105 SER HA A 137 TYR HE% 1.0 . 5.22 1601 1575 A 31 LYS HBx A 31 LYS HGx 1.0 . 3.97 1602 1576 A 27 GLY HAy A 27 GLY HAx 1.0 . 3.58 1603 1577 A 43 LEU HBx A 43 LEU HA 1.0 . 4.75 1604 1578 A 44 ILE HA A 44 ILE HB 1.0 . 4.04 1605 1579 A 114 ALA HA A 99 ILE HG2% 1.0 . 6.09 1606 1580 A 92 LEU HA A 92 LEU HDx% 1.0 . 3.94 1607 1581 A 125 LYS HBy A 125 LYS HA 1.0 . 4.55 1608 1582 A 57 ASP HA A 60 TYR HBy 1.0 . 5.35 1609 1583 A 123 TYR HBy A 123 TYR HBx 1.0 . 3.65 1610 1584 A 46 ILE HG1x A 46 ILE HB 1.0 . 4.10 1611 1585 A 4 SER HB3 A 4 SER HA 1.0 . 3.41 1612 1586 A 18 PHE HA A 34 PHE HE% 1.0 . 4.95 1613 1587 A 121 ILE HG1y A 121 ILE HB 1.0 . 3.77 1614 1588 A 87 PRO HDy A 86 ASN HBy 1.0 . 5.30 1615 1589 A 87 PRO HDx A 86 ASN HBy 1.0 . 5.38 1616 1590 A 6 VAL HGy% A 11 MET HBy 1.0 . 4.56 1617 1590 A 6 VAL HGy% A 11 MET HBx 1.0 . 4.56 1618 1591 A 26 ASP HA A 26 ASP HBy 1.0 . 5.37 1619 1592 A 14 PHE HZ A 28 ILE HA 1.0 . 5.39 1620 1593 A 17 SER HB3 A 41 MET HE% 1.0 . 4.82 1621 1594 A 48 PHE HBy A 48 PHE HD% 1.0 . 4.78 1622 1595 A 78 TYR HA A 63 VAL HGx% 1.0 . 5.19 1623 1596 A 126 ALA HB% A 127 ASN HA 1.0 . 5.34 1624 1597 A 32 LEU HDx% A 32 LEU HG 1.0 . 3.58 1625 1598 A 28 ILE HG2% A 28 ILE HG1x 1.0 . 3.77 1626 1599 A 127 ASN HBx A 127 ASN HBy 1.0 . 3.49 1627 1600 A 34 PHE HBy A 34 PHE HD% 1.0 . 5.22 1628 1601 A 6 VAL HGx% A 76 VAL HGx% 1.0 . 4.14 1629 1602 A 100 ALA HA A 103 LYS HDy 1.0 . 5.93 1630 1603 A 6 VAL HA A 6 VAL HGx% 1.0 . 3.80 1631 1604 A 79 MET HE% A 79 MET HBy 1.0 . 6.38 1632 1605 A 82 LYS HA A 82 LYS HDx 1.0 . 4.12 1633 1606 A 124 VAL HGy% A 124 VAL HGx% 1.0 . 3.32 1634 1607 A 76 VAL HGx% A 76 VAL HGy% 1.0 . 3.41 1635 1608 A 63 VAL HGx% A 62 ASN HBx 1.0 . 4.95 1636 1609 A 59 ILE HA A 59 ILE HG2% 1.0 . 3.98 1637 1610 A 6 VAL HB A 6 VAL HA 1.0 . 4.14 1638 1611 A 124 VAL HGy% A 124 VAL HGx% 1.0 . 3.44 1639 1612 A 29 LEU HBy A 29 LEU HDx% 1.0 . 4.61 1640 1613 A 23 GLY HAy A 23 GLY HAx 1.0 . 4.03 1641 1614 A 60 TYR HBy A 60 TYR HA 1.0 . 4.32 1642 1615 A 56 TYR HBy A 56 TYR HE% 1.0 . 6.02 1643 1616 A 92 LEU HBy A 89 PRO HA 1.0 . 5.76 1644 1617 A 59 ILE HD1% A 55 GLN HBy 1.0 . 5.87 1645 1618 A 87 PRO HDx A 87 PRO HGy 1.0 . 4.43 1646 1619 A 29 LEU HDx% A 34 PHE HE% 1.0 . 5.11 1647 1620 A 29 LEU HDy% A 29 LEU HBx 1.0 . 5.21 1648 1621 A 103 LYS HA A 103 LYS HBy 1.0 . 3.85 1649 1622 A 31 LYS HGy A 31 LYS HGx 1.0 . 3.94 1650 1623 A 65 LYS HBx A 65 LYS HDx 1.0 . 4.53 1651 1624 A 121 ILE HD1% A 121 ILE HG2% 1.0 . 3.67 1652 1625 A 21 PHE HBy A 21 PHE HBx 1.0 . 4.43 1653 1626 A 34 PHE HBy A 34 PHE HBx 1.0 . 4.58 1654 1627 A 137 TYR HBy A 128 LEU HDy% 1.0 . 5.26 1655 1628 A 106 ILE HA A 106 ILE HD1% 1.0 . 5.10 1656 1629 A 31 LYS HDx A 31 LYS HEy 1.0 . 4.20 1657 1630 A 15 LYS HA A 15 LYS HGx 1.0 . 4.63 1658 1631 A 52 GLU HA A 52 GLU HGx 1.0 . 4.36 1659 1632 A 137 TYR HD% A 106 ILE HB 1.0 . 5.49 1660 1633 A 139 ALA HB% A 128 LEU HDy% 1.0 . 4.14 1661 1634 A 15 LYS HDy A 15 LYS HGx 1.0 . 4.68 1662 1635 A 82 LYS HA A 82 LYS HGy 1.0 . 4.31 1663 1635 A 82 LYS HGx A 82 LYS HA 1.0 . 4.31 1664 1636 A 103 LYS HGy A 103 LYS HEy 1.0 . 4.86 1665 1637 A 70 VAL HGx% A 63 VAL HB 1.0 . 5.47 1666 1638 A 103 LYS HGy A 103 LYS HGx 1.0 . 2.88 1667 1639 A 63 VAL HGy% A 74 ASN HBx 1.0 . 4.63 1668 1640 A 137 TYR HD% A 106 ILE HG2% 1.0 . 5.04 1669 1641 A 82 LYS HEy A 82 LYS HGy 1.0 . 4.87 1670 1641 A 82 LYS HGx A 82 LYS HEy 1.0 . 4.87 1671 1642 A 122 GLU HA A 121 ILE HG2% 1.0 . 5.09 1672 1643 A 37 CYS HBy A 21 PHE HBx 1.0 . 5.64 1673 1644 A 70 VAL HGy% A 34 PHE HD% 1.0 . 5.90 1674 1645 A 137 TYR HA A 128 LEU HDy% 1.0 . 4.17 1675 1646 A 87 PRO HBx A 87 PRO HDy 1.0 . 5.34 1676 1647 A 79 MET HGy A 79 MET HBy 1.0 . 5.32 1677 1648 A 86 ASN HBx A 86 ASN HBy 1.0 . 2.97 1678 1649 A 104 ASP HBy A 138 ALA HB% 1.0 . 5.72 1679 1650 A 43 LEU HBy A 38 LEU HDx% 1.0 . 4.80 1680 1651 A 15 LYS HA A 18 PHE HBy 1.0 . 5.77 1681 1652 A 38 LEU HA A 43 LEU HDy% 1.0 . 4.75 1682 1653 A 56 TYR HBy A 56 TYR HD% 1.0 . 4.70 1683 1654 A 86 ASN HA A 86 ASN HBy 1.0 . 4.34 1684 1655 A 63 VAL HGx% A 70 VAL HGx% 1.0 . 5.16 1685 1656 A 96 PHE HBx A 106 ILE HD1% 1.0 . 6.12 1686 1657 A 80 LYS HB3 A 80 LYS HE3 1.0 . 4.60 1687 1658 A 121 ILE HG2% A 125 LYS HEy 1.0 . 4.89 1688 1659 A 38 LEU HBx A 38 LEU HBy 1.0 . 4.19 1689 1660 A 79 MET HGx A 79 MET HA 1.0 . 4.94 1690 1661 A 14 PHE HA A 75 TYR HE% 1.0 . 4.55 1691 1662 A 128 LEU HA A 128 LEU HDy% 1.0 . 4.69 1692 1663 A 82 LYS HGx A 82 LYS HBx 1.0 . 3.63 1693 1663 A 82 LYS HBx A 82 LYS HGy 1.0 . 3.63 1694 1664 A 57 ASP HA A 31 LYS HEy 1.0 . 5.32 1695 1665 A 124 VAL HGy% A 128 LEU HDx% 1.0 . 6.12 1696 1666 A 18 PHE HBx A 18 PHE HA 1.0 . 5.70 1697 1667 A 60 TYR HD% A 61 ASN HA 1.0 . 5.13 1698 1668 A 72 PHE HBy A 72 PHE HBx 1.0 . 4.18 1699 1669 A 80 LYS HA A 80 LYS HD3 1.0 . 5.01 1700 1670 A 89 PRO HA A 89 PRO HGy 1.0 . 5.09 1701 1671 A 76 VAL HB A 76 VAL HGx% 1.0 . 3.60 1702 1672 A 99 ILE HD1% A 99 ILE HG2% 1.0 . 3.66 1703 1673 A 128 LEU HBy A 128 LEU HBx 1.0 . 3.98 1704 1674 A 44 ILE HB A 44 ILE HG1x 1.0 . 4.51 1705 1675 A 21 PHE HD% A 21 PHE HBx 1.0 . 5.48 1706 1676 A 137 TYR HBy A 137 TYR HD% 1.0 . 4.34 1707 1677 A 60 TYR HA A 59 ILE HG2% 1.0 . 5.22 1708 1678 A 70 VAL HGy% A 75 TYR HD% 1.0 . 4.70 1709 1679 A 62 ASN HBy A 62 ASN HBx 1.0 . 2.70 1710 1680 A 87 PRO HBx A 87 PRO HA 1.0 . 4.49 1711 1681 A 67 GLU HA A 67 GLU HGy 1.0 . 4.30 1712 1682 A 54 ALA HB% A 51 GLY HA3 1.0 . 5.95 1713 1683 A 65 LYS HE3 A 65 LYS HDx 1.0 . 3.91 1714 1684 A 21 PHE HBy A 37 CYS HBx 1.0 . 5.61 1715 1685 A 29 LEU HDx% A 37 CYS HBx 1.0 . 5.60 1716 1686 A 39 SER HBx A 44 ILE HG1x 1.0 . 5.30 1717 1687 A 86 ASN HA A 87 PRO HDx 1.0 . 4.42 1718 1688 A 107 THR HB A 135 TYR HE% 1.0 . 7.56 1719 1689 A 29 LEU HA A 33 GLU HBy 1.0 . 5.08 1720 1689 A 29 LEU HA A 33 GLU HBx 1.0 . 5.08 1721 1690 A 63 VAL HGy% A 63 VAL HB 1.0 . 3.84 1722 1691 A 89 PRO HBx A 89 PRO HDy 1.0 . 4.49 1723 1691 A 89 PRO HBx A 89 PRO HDx 1.0 . 4.49 1724 1692 A 14 PHE HZ A 10 GLN HBx 1.0 . 6.22 1725 1693 A 63 VAL HGx% A 34 PHE HE% 1.0 . 4.50 1726 1694 A 14 PHE HBy A 76 VAL HGy% 1.0 . 4.78 1727 1695 A 67 GLU HA A 67 GLU HBy 1.0 . 3.62 1728 1695 A 67 GLU HA A 67 GLU HBx 1.0 . 3.62 1729 1696 A 128 LEU HDy% A 135 TYR HBy 1.0 . 4.81 1730 1697 A 135 TYR HBy A 135 TYR HBx 1.0 . 3.76 1731 1698 A 57 ASP HBx A 54 ALA HB% 1.0 . 5.10 1732 1699 A 34 PHE HBx A 29 LEU HBx 1.0 . 6.40 1733 1700 A 140 TRP HA A 141 VAL HGx% 1.0 . 5.39 1734 1701 A 32 LEU HA A 35 ARG HDy 1.0 . 6.05 1735 1702 A 57 ASP HBx A 57 ASP HA 1.0 . 4.35 1736 1703 A 124 VAL HA A 128 LEU HDx% 1.0 . 4.81 1737 1704 A 29 LEU HBy A 29 LEU HA 1.0 . 5.29 1738 1705 A 134 GLY HAy A 135 TYR HE% 1.0 . 6.30 1739 1706 A 130 GLN HGy A 135 TYR HE% 1.0 . 4.97 1740 1707 A 29 LEU HDy% A 22 ASP HA 1.0 . 3.94 1741 1708 A 103 LYS HGx A 103 LYS HDy 1.0 . 4.21 1742 1709 A 128 LEU HA A 128 LEU HBx 1.0 . 5.11 1743 1710 A 109 THR HG2% A 113 LYS HE3 1.0 . 4.22 1744 1711 A 99 ILE HD1% A 111 MET HA 1.0 . 4.83 1745 1712 A 100 ALA HA A 103 LYS HEy 1.0 . 5.52 1746 1713 A 111 MET HE% A 135 TYR HD% 1.0 . 4.15 1747 1714 A 99 ILE HG1x A 99 ILE HG2% 1.0 . 3.87 1748 1715 A 135 TYR HD% A 135 TYR HBy 1.0 . 4.64 1749 1716 A 75 TYR HA A 70 VAL HGy% 1.0 . 4.45 1750 1717 A 10 GLN HBy A 10 GLN HBx 1.0 . 3.16 1751 1718 A 25 HIS HB2 A 18 PHE HD% 1.0 . 5.04 1752 1719 A 69 GLY HA3 A 70 VAL HGx% 1.0 . 5.69 1753 1720 A 16 GLN HA A 16 GLN HGy 1.0 . 4.49 1754 1721 A 59 ILE HG1y A 59 ILE HA 1.0 . 4.56 1755 1722 A 46 ILE HG1y A 46 ILE HG2% 1.0 . 3.79 1756 1723 A 107 THR HA A 107 THR HG2% 1.0 . 3.72 1757 1724 A 65 LYS HA A 65 LYS HBy 1.0 . 3.77 1758 1725 A 78 TYR HA A 78 TYR HBy 1.0 . 4.38 1759 1726 A 143 THR HA A 143 THR HG2% 1.0 . 3.87 1760 1727 A 63 VAL HGy% A 70 VAL HA 1.0 . 5.49 1761 1728 A 10 GLN HGx A 14 PHE HE% 1.0 . 5.95 1762 1729 A 18 PHE HA A 18 PHE HBy 1.0 . 4.92 1763 1730 A 41 MET HBy A 43 LEU HG 1.0 . 5.03 1764 1731 A 86 ASN HA A 86 ASN HBy 1.0 . 5.14 1765 1732 A 109 THR HG2% A 109 THR HB 1.0 . 3.36 1766 1733 A 139 ALA HB% A 129 PRO HDy 1.0 . 4.94 1767 1734 A 38 LEU HDy% A 38 LEU HG 1.0 . 4.22 1768 1735 A 79 MET HGx A 78 TYR HD% 1.0 . 5.73 1769 1736 A 113 LYS HB3 A 113 LYS HGx 1.0 . 3.53 1770 1737 A 125 LYS HBx A 125 LYS HEy 1.0 . 4.93 1771 1738 A 32 LEU HA A 32 LEU HDx% 1.0 . 4.73 1772 1739 A 6 VAL HB A 6 VAL HA 1.0 . 3.89 1773 1740 A 57 ASP HBx A 57 ASP HA 1.0 . 3.77 1774 1741 A 18 PHE HA A 21 PHE HBx 1.0 . 5.22 1775 1742 A 128 LEU HBx A 106 ILE HG2% 1.0 . 4.59 1776 1743 A 79 MET HBx A 79 MET HE% 1.0 . 6.27 1777 1744 A 87 PRO HA A 87 PRO HGx 1.0 . 5.28 1778 1745 A 103 LYS HGy A 103 LYS HDx 1.0 . 3.99 1779 1746 A 96 PHE HE% A 106 ILE HG2% 1.0 . 4.55 1780 1747 A 87 PRO HDx A 86 ASN HBy 1.0 . 4.87 1781 1748 A 125 LYS HGx A 125 LYS HEx 1.0 . 5.60 1782 1749 A 32 LEU HBy A 32 LEU HDx% 1.0 . 4.48 1783 1750 A 129 PRO HDy A 129 PRO HGy 1.0 . 4.53 1784 1751 A 31 LYS HDx A 31 LYS HDy 1.0 . 3.66 1785 1752 A 140 TRP HBx A 128 LEU HG 1.0 . 5.46 1786 1753 A 41 MET HGy A 41 MET HA 1.0 . 4.76 1787 1754 A 46 ILE HD1% A 46 ILE HB 1.0 . 4.15 1788 1755 A 53 ASP HBx A 53 ASP HA 1.0 . 4.13 1789 1756 A 82 LYS HA A 82 LYS HDx 1.0 . 3.99 1790 1757 A 29 LEU HDx% A 29 LEU HA 1.0 . 5.77 1791 1758 A 21 PHE HBy A 21 PHE HBx 1.0 . 4.35 1792 1759 A 44 ILE HG1y A 39 SER HA 1.0 . 4.34 1793 1760 A 39 SER HA A 44 ILE HG1x 1.0 . 4.30 1794 1761 A 70 VAL HA A 70 VAL HB 1.0 . 5.00 1795 1762 A 64 THR HB A 70 VAL HGx% 1.0 . 6.00 1796 1763 A 29 LEU HA A 29 LEU HBx 1.0 . 5.46 1797 1764 A 141 VAL HGx% A 137 TYR HE% 1.0 . 5.41 1798 1765 A 100 ALA HB% A 103 LYS HBy 1.0 . 5.01 1799 1766 A 82 LYS HEy A 82 LYS HEx 1.0 . 2.82 1800 1767 A 121 ILE HG2% A 125 LYS HDy 1.0 . 4.73 1801 1768 A 138 ALA HA A 137 TYR HD% 1.0 . 5.57 1802 1769 A 107 THR HA A 107 THR HG2% 1.0 . 3.88 1803 1770 A 129 PRO HGy A 129 PRO HA 1.0 . 5.21 1804 1771 A 92 LEU HA A 92 LEU HDy% 1.0 . 4.68 1805 1772 A 89 PRO HA A 92 LEU HDy% 1.0 . 4.73 1806 1773 A 21 PHE HD% A 37 CYS HA 1.0 . 5.24 1807 1774 A 91 GLN HA A 91 GLN HGx 1.0 . 3.97 1808 1775 A 143 THR HA A 143 THR HG2% 1.0 . 3.90 1809 1776 A 79 MET HA A 79 MET HBy 1.0 . 4.15 1810 1777 A 32 LEU HBy A 32 LEU HBx 1.0 . 3.16 1811 1778 A 48 PHE HBy A 48 PHE HA 1.0 . 4.13 1812 1779 A 129 PRO HBx A 129 PRO HBy 1.0 . 3.38 1813 1780 A 10 GLN HA A 13 GLU HBy 1.0 . 3.39 1814 1781 A 41 MET HA A 41 MET HE% 1.0 . 5.98 1815 1782 A 128 LEU HDy% A 128 LEU HG 1.0 . 4.52 1816 1783 A 77 GLN HB3 A 74 ASN HA 1.0 . 3.89 1817 1784 A 98 THR HA A 101 ALA HB% 1.0 . 5.15 1818 1785 A 76 VAL HB A 76 VAL HGy% 1.0 . 3.74 1819 1786 A 31 LYS HGy A 31 LYS HGx 1.0 . 4.23 1820 1787 A 128 LEU HBx A 135 TYR HBy 1.0 . 5.17 1821 1788 A 134 GLY HAx A 107 THR HB 1.0 . 5.63 1822 1789 A 61 ASN HBx A 61 ASN HA 1.0 . 3.75 1823 1790 A 99 ILE HD1% A 99 ILE HA 1.0 . 4.69 1824 1791 A 104 ASP HA A 137 TYR HE% 1.0 . 5.45 1825 1792 A 111 MET HE% A 106 ILE HD1% 1.0 . 4.53 1826 1793 A 137 TYR HD% A 104 ASP HA 1.0 . 6.21 1827 1794 A 38 LEU HDx% A 79 MET HE% 1.0 . 5.05 1828 1795 A 59 ILE HB A 56 TYR HA 1.0 . 4.66 1829 1796 A 28 ILE HG1x A 28 ILE HD1% 1.0 . 3.90 1830 1797 A 46 ILE HG1x A 46 ILE HG1y 1.0 . 3.13 1831 1798 A 32 LEU HBy A 32 LEU HDy% 1.0 . 4.58 1832 1799 A 99 ILE HG1y A 99 ILE HG1x 1.0 . 3.34 1833 1800 A 18 PHE HBx A 18 PHE HA 1.0 . 4.91 1834 1801 A 106 ILE HB A 106 ILE HG1x 1.0 . 3.99 1835 1802 A 128 LEU HG A 129 PRO HDx 1.0 . 4.95 1836 1803 A 98 THR HA A 98 THR HG2% 1.0 . 3.59 1837 1804 A 103 LYS HA A 103 LYS HDy 1.0 . 5.92 1838 1805 A 140 TRP HBx A 128 LEU HDy% 1.0 . 5.95 1839 1806 A 34 PHE HA A 34 PHE HE% 1.0 . 5.71 1840 1807 A 35 ARG HBx A 35 ARG HGx 1.0 . 5.44 1841 1808 A 38 LEU HA A 44 ILE HD1% 1.0 . 4.37 1842 1809 A 15 LYS HA A 15 LYS HDx 1.0 . 4.37 1843 1810 A 87 PRO HBy A 87 PRO HBx 1.0 . 3.39 1844 1811 A 60 TYR HE% A 31 LYS HBx 1.0 . 5.49 1845 1812 A 5 GLY HA3 A 4 SER HA 1.0 . 5.17 1846 1813 A 59 ILE HB A 59 ILE HG1x 1.0 . 4.83 1847 1814 A 82 LYS HEy A 82 LYS HEx 1.0 . 2.94 1848 1815 A 29 LEU HDy% A 19 ASP HA 1.0 . 6.20 1849 1816 A 20 ALA HB% A 17 SER HB3 1.0 . 5.04 1850 1817 A 121 ILE HG2% A 125 LYS HDx 1.0 . 4.79 1851 1818 A 65 LYS HE3 A 65 LYS HBx 1.0 . 4.54 1852 1819 A 95 ILE HA A 95 ILE HG2% 1.0 . 3.81 1853 1820 A 14 PHE HE% A 79 MET HE% 1.0 . 5.20 1854 1821 A 129 PRO HDy A 129 PRO HDx 1.0 . 3.75 1855 1822 A 103 LYS HGy A 103 LYS HBx 1.0 . 4.41 1856 1823 A 24 ASN HBy A 24 ASN HA 1.0 . 5.17 1857 1824 A 125 LYS HGy A 125 LYS HDy 1.0 . 4.64 1858 1825 A 56 TYR HE% A 35 ARG HDx 1.0 . 5.76 1859 1826 A 99 ILE HG2% A 103 LYS HEx 1.0 . 4.94 1860 1827 A 141 VAL HB A 141 VAL HA 1.0 . 4.02 1861 1828 A 14 PHE HD% A 76 VAL HGx% 1.0 . 4.67 1862 1829 A 59 ILE HG1x A 59 ILE HG2% 1.0 . 4.16 1863 1830 A 31 LYS HGy A 31 LYS HEx 1.0 . 5.59 1864 1831 A 29 LEU HDx% A 34 PHE HD% 1.0 . 4.63 1865 1832 A 15 LYS HGy A 15 LYS HBx 1.0 . 4.13 1866 1833 A 82 LYS HGx A 82 LYS HBy 1.0 . 3.65 1867 1833 A 82 LYS HBy A 82 LYS HGy 1.0 . 3.65 1868 1834 A 113 LYS HA A 113 LYS HGy 1.0 . 4.13 1869 1835 A 29 LEU HDx% A 70 VAL HB 1.0 . 5.37 1870 1836 A 89 PRO HA A 89 PRO HBx 1.0 . 4.50 1871 1837 A 78 TYR HBx A 79 MET HE% 1.0 . 5.10 1872 1838 A 111 MET HA A 111 MET HBy 1.0 . 4.52 1873 1839 A 106 ILE HA A 106 ILE HG1x 1.0 . 4.70 1874 1840 A 15 LYS HA A 15 LYS HDy 1.0 . 4.79 1875 1841 A 63 VAL HGy% A 78 TYR HBy 1.0 . 4.62 1876 1842 A 136 ASP HA A 136 ASP HBy 1.0 . 4.45 1877 1843 A 91 GLN HBy A 91 GLN HA 1.0 . 3.74 1878 1844 A 70 VAL HGy% A 75 TYR HBy 1.0 . 4.73 1879 1845 A 6 VAL HA A 80 LYS HE3 1.0 . 5.52 1880 1846 A 6 VAL HGy% A 11 MET HE% 1.0 . 4.09 1881 1847 A 7 THR HA A 7 THR HG2% 1.0 . 3.54 1882 1848 A 99 ILE HD1% A 99 ILE HB 1.0 . 3.88 1883 1849 A 140 TRP HA A 128 LEU HDy% 1.0 . 6.11 1884 1850 A 106 ILE HA A 106 ILE HD1% 1.0 . 5.09 1885 1851 A 48 PHE HA A 49 THR HG2% 1.0 . 6.30 1886 1852 A 41 MET HA A 41 MET HBy 1.0 . 4.20 1887 1853 A 135 TYR HA A 128 LEU HDy% 1.0 . 5.98 1888 1854 A 96 PHE HBx A 96 PHE HA 1.0 . 4.74 1889 1855 A 58 ALA HB% A 59 ILE HA 1.0 . 5.24 1890 1856 A 79 MET HBx A 79 MET HBy 1.0 . 4.35 1891 1857 A 56 TYR HA A 56 TYR HBx 1.0 . 4.75 1892 1858 A 78 TYR HBy A 78 TYR HD% 1.0 . 4.43 1893 1859 A 80 LYS HB3 A 80 LYS HG3 1.0 . 3.48 1894 1860 A 121 ILE HG2% A 125 LYS HEx 1.0 . 5.39 1895 1861 A 116 MET HE% A 116 MET HGy 1.0 . 4.60 1896 1861 A 116 MET HE% A 116 MET HGx 1.0 . 4.60 1897 1862 A 99 ILE HD1% A 96 PHE HD% 1.0 . 4.68 1898 1863 A 35 ARG HGx A 35 ARG HDy 1.0 . 5.31 1899 1864 A 100 ALA HA A 99 ILE HG2% 1.0 . 5.21 1900 1865 A 35 ARG HA A 35 ARG HBx 1.0 . 5.31 1901 1866 A 99 ILE HG1x A 99 ILE HG2% 1.0 . 4.25 1902 1867 A 32 LEU HBx A 32 LEU HDy% 1.0 . 4.60 1903 1868 A 6 VAL HGy% A 11 MET HE% 1.0 . 3.84 1904 1869 A 116 MET HA A 116 MET HE% 1.0 . 5.00 1905 1870 A 80 LYS HB3 A 77 GLN HA 1.0 . 4.29 1906 1871 A 38 LEU HDy% A 43 LEU HDy% 1.0 . 4.65 1907 1872 A 28 ILE HG1y A 28 ILE HA 1.0 . 5.67 1908 1873 A 68 ASN HBx A 68 ASN HA 1.0 . 3.83 1909 1874 A 137 TYR HBx A 106 ILE HG2% 1.0 . 6.12 1910 1875 A 92 LEU HBy A 92 LEU HBx 1.0 . 3.42 1911 1876 A 38 LEU HDy% A 38 LEU HG 1.0 . 4.74 1912 1877 A 76 VAL HA A 76 VAL HGy% 1.0 . 3.84 1913 1878 A 141 VAL HGy% A 141 VAL HA 1.0 . 3.95 1914 1879 A 106 ILE HA A 106 ILE HG1x 1.0 . 4.89 1915 1880 A 35 ARG HBy A 35 ARG HDy 1.0 . 5.29 1916 1881 A 103 LYS HBy A 103 LYS HBx 1.0 . 3.14 1917 1882 A 98 THR HB A 95 ILE HA 1.0 . 4.75 1918 1883 A 18 PHE HE% A 28 ILE HA 1.0 . 4.50 1919 1884 A 116 MET HBy A 116 MET HA 1.0 . 4.88 1920 1885 A 100 ALA HB% A 106 ILE HD1% 1.0 . 4.72 1921 1886 A 11 MET HA A 11 MET HBy 1.0 . 4.03 1922 1886 A 11 MET HA A 11 MET HBx 1.0 . 4.03 1923 1887 A 39 SER HBx A 39 SER HA 1.0 . 4.13 1924 1888 A 123 TYR HD% A 124 VAL HA 1.0 . 5.13 1925 1889 A 59 ILE HD1% A 59 ILE HG1x 1.0 . 3.62 1926 1890 A 28 ILE HA A 28 ILE HB 1.0 . 5.41 1927 1891 A 24 ASN HBy A 24 ASN HBx 1.0 . 4.28 1928 1892 A 15 LYS HBy A 15 LYS HDy 1.0 . 5.47 1929 1893 A 75 TYR HA A 78 TYR HBx 1.0 . 4.96 1930 1894 A 8 ALA HA A 11 MET HE% 1.0 . 4.87 1931 1895 A 43 LEU HDy% A 38 LEU HDx% 1.0 . 4.07 1932 1896 A 87 PRO HDx A 87 PRO HBx 1.0 . 4.84 1933 1897 A 100 ALA HA A 103 LYS HEy 1.0 . 5.28 1934 1898 A 121 ILE HG1x A 121 ILE HB 1.0 . 5.24 1935 1899 A 21 PHE HD% A 36 SER HBy 1.0 . 5.45 1936 1900 A 134 GLY HAy A 107 THR HG2% 1.0 . 4.30 1937 1901 A 114 ALA HA A 114 ALA HB% 1.0 . 3.29 1938 1902 A 21 PHE HA A 21 PHE HBx 1.0 . 4.87 1939 1903 A 35 ARG HBy A 56 TYR HE% 1.0 . 6.25 1940 1904 A 29 LEU HDy% A 22 ASP HBx 1.0 . 4.62 1941 1905 A 106 ILE HD1% A 106 ILE HG1y 1.0 . 4.27 1942 1906 A 103 LYS HGx A 103 LYS HDx 1.0 . 4.00 1943 1907 A 106 ILE HG1y A 106 ILE HG1x 1.0 . 3.39 1944 1908 A 141 VAL HB A 138 ALA HA 1.0 . 5.01 1945 1909 A 111 MET HA A 111 MET HGx 1.0 . 5.09 1946 1910 A 110 ASP HBx A 106 ILE HD1% 1.0 . 5.48 1947 1911 A 44 ILE HB A 43 LEU HBy 1.0 . 4.95 1948 1912 A 121 ILE HG2% A 108 GLU HGy 1.0 . 4.88 1949 1913 A 56 TYR HD% A 44 ILE HD1% 1.0 . 4.75 1950 1914 A 35 ARG HA A 35 ARG HBx 1.0 . 4.53 1951 1915 A 49 THR HB A 49 THR HG2% 1.0 . 3.10 1952 1916 A 70 VAL HA A 70 VAL HGx% 1.0 . 4.23 1953 1917 A 21 PHE HA A 29 LEU HDy% 1.0 . 6.03 1954 1918 A 100 ALA HB% A 106 ILE HG2% 1.0 . 4.47 1955 1919 A 29 LEU HDx% A 22 ASP HA 1.0 . 6.15 1956 1920 A 92 LEU HBy A 92 LEU HDx% 1.0 . 4.06 1957 1921 A 64 THR HB A 67 GLU HBy 1.0 . 4.39 1958 1921 A 64 THR HB A 67 GLU HBx 1.0 . 4.39 1959 1922 A 103 LYS HBy A 103 LYS HGx 1.0 . 4.37 1960 1923 A 75 TYR HD% A 29 LEU HG 1.0 . 5.49 1961 1924 A 14 PHE HD% A 76 VAL HA 1.0 . 5.33 1962 1925 A 61 ASN HBy A 61 ASN HA 1.0 . 3.98 1963 1926 A 144 ASN HBy A 144 ASN HBx 1.0 . 2.70 1964 1927 A 6 VAL HGx% A 10 GLN HBx 1.0 . 5.47 1965 1928 A 78 TYR HE% A 82 LYS HEy 1.0 . 5.19 1966 1929 A 70 VAL HB A 29 LEU HBx 1.0 . 5.80 1967 1930 A 118 ALA HB% A 118 ALA HA 1.0 . 3.32 1968 1931 A 114 ALA HB% A 95 ILE HD1% 1.0 . 5.00 1969 1932 A 8 ALA HA A 11 MET HBy 1.0 . 4.00 1970 1932 A 8 ALA HA A 11 MET HBx 1.0 . 4.00 1971 1933 A 106 ILE HD1% A 106 ILE HG2% 1.0 . 3.93 1972 1934 A 10 GLN HBy A 6 VAL HA 1.0 . 5.30 1973 1935 A 130 GLN HGx A 135 TYR HE% 1.0 . 4.92 1974 1936 A 48 PHE HBx A 48 PHE HA 1.0 . 4.69 1975 1937 A 43 LEU HDx% A 43 LEU HG 1.0 . 3.65 1976 1938 A 121 ILE HG1y A 121 ILE HD1% 1.0 . 4.44 1977 1939 A 43 LEU HBx A 43 LEU HDx% 1.0 . 4.64 1978 1940 A 34 PHE HBx A 34 PHE HD% 1.0 . 5.27 1979 1941 A 125 LYS HA A 125 LYS HGy 1.0 . 4.68 1980 1942 A 31 LYS HDx A 31 LYS HEy 1.0 . 4.74 1981 1943 A 35 ARG HA A 35 ARG HGy 1.0 . 4.72 1982 1944 A 99 ILE HG1y A 106 ILE HD1% 1.0 . 6.12 1983 1945 A 21 PHE HA A 21 PHE HBx 1.0 . 5.40 1984 1946 A 49 THR HB A 49 THR HG2% 1.0 . 2.92 1985 1947 A 136 ASP HBy A 129 PRO HDy 1.0 . 5.37 1986 1948 A 125 LYS HA A 125 LYS HGx 1.0 . 4.94 1987 1949 A 129 PRO HDx A 129 PRO HBy 1.0 . 5.83 1988 1950 A 79 MET HBx A 79 MET HA 1.0 . 4.54 1989 1951 A 125 LYS HA A 135 TYR HE% 1.0 . 4.80 1990 1952 A 106 ILE HD1% A 106 ILE HG1x 1.0 . 4.20 1991 1953 A 124 VAL HA A 124 VAL HGx% 1.0 . 3.98 1992 1954 A 65 LYS HA A 65 LYS HDx 1.0 . 4.85 1993 1955 A 33 GLU HA A 33 GLU HGy 1.0 . 4.72 1994 1956 A 95 ILE HD1% A 95 ILE HG1x 1.0 . 3.71 1995 1957 A 15 LYS HDy A 15 LYS HDx 1.0 . 3.42 1996 1958 A 63 VAL HGy% A 64 THR HG2% 1.0 . 5.03 1997 1959 A 29 LEU HBy A 70 VAL HB 1.0 . 4.53 1998 1960 A 35 ARG HBx A 56 TYR HE% 1.0 . 5.10 1999 1961 A 135 TYR HA A 135 TYR HBx 1.0 . 5.08 2000 1962 A 63 VAL HGy% A 78 TYR HBx 1.0 . 5.21 2001 1963 A 79 MET HGx A 79 MET HE% 1.0 . 4.83 2002 1964 A 44 ILE HD1% A 56 TYR HE% 1.0 . 5.56 2003 1965 A 109 THR HB A 108 GLU HGy 1.0 . 4.82 2004 1966 A 31 LYS HBy A 31 LYS HBx 1.0 . 3.64 2005 1967 A 115 GLY HAx A 115 GLY HAy 1.0 . 3.09 2006 1968 A 79 MET HBx A 79 MET HGy 1.0 . 4.50 2007 1969 A 83 ASN HA A 83 ASN HBx 1.0 . 4.36 2008 1970 A 32 LEU HDy% A 35 ARG HDx 1.0 . 6.17 2009 1971 A 72 PHE HA A 72 PHE HD% 1.0 . 5.05 2010 1972 A 110 ASP HBx A 106 ILE HG1x 1.0 . 5.79 2011 1973 A 17 SER HB3 A 21 PHE HE% 1.0 . 5.30 2012 1974 A 78 TYR HBx A 78 TYR HBy 1.0 . 3.92 2013 1975 A 139 ALA HB% A 129 PRO HGx 1.0 . 4.64 2014 1976 A 35 ARG HBy A 35 ARG HDx 1.0 . 5.10 2015 1977 A 141 VAL HGx% A 140 TRP HE3 1.0 . 6.68 2016 1978 A 37 CYS HBx A 37 CYS HBy 1.0 . 3.64 2017 1979 A 103 LYS HA A 103 LYS HGy 1.0 . 4.81 2018 1980 A 99 ILE HD1% A 99 ILE HG1y 1.0 . 3.61 2019 1981 A 67 GLU HA A 68 ASN HBx 1.0 . 5.21 2020 1982 A 95 ILE HA A 98 THR HG2% 1.0 . 5.37 2021 1983 A 116 MET HBy A 116 MET HE% 1.0 . 4.16 2022 1984 A 86 ASN HBx A 87 PRO HDy 1.0 . 5.44 2023 1985 A 21 PHE HA A 20 ALA HB% 1.0 . 6.69 2024 1986 A 99 ILE HB A 96 PHE HA 1.0 . 4.84 2025 1987 A 138 ALA HA A 141 VAL HGx% 1.0 . 4.29 2026 1988 A 71 SER HBy A 28 ILE HG1y 1.0 . 6.05 2027 1989 A 99 ILE HD1% A 114 ALA HB% 1.0 . 3.63 2028 1990 A 100 ALA HB% A 137 TYR HE% 1.0 . 4.76 2029 1991 A 76 VAL HGy% A 75 TYR HE% 1.0 . 4.38 2030 1992 A 95 ILE HA A 95 ILE HG1x 1.0 . 4.07 2031 1993 A 28 ILE HG1y A 28 ILE HG1x 1.0 . 3.37 2032 1994 A 128 LEU HDy% A 129 PRO HDy 1.0 . 6.31 2033 1995 A 8 ALA HB% A 11 MET HGx 1.0 . 5.48 2034 1996 A 123 TYR HA A 126 ALA HB% 1.0 . 4.36 2035 1997 A 41 MET HGx A 41 MET HBx 1.0 . 4.80 2036 1998 A 37 CYS HBy A 37 CYS HA 1.0 . 4.36 2037 1999 A 134 GLY HAy A 134 GLY HAx 1.0 . 3.34 2038 2000 A 14 PHE HA A 14 PHE HBy 1.0 . 5.16 2039 2001 A 31 LYS HA A 31 LYS HBy 1.0 . 4.48 2040 2002 A 116 MET HBx A 116 MET HGy 1.0 . 4.51 2041 2002 A 116 MET HBx A 116 MET HGx 1.0 . 4.51 2042 2003 A 95 ILE HG1y A 95 ILE HA 1.0 . 4.24 2043 2004 A 70 VAL HA A 70 VAL HGy% 1.0 . 4.10 2044 2005 A 56 TYR HA A 56 TYR HD% 1.0 . 4.22 2045 2006 A 70 VAL HB A 70 VAL HGx% 1.0 . 4.18 2046 2007 A 54 ALA HA A 57 ASP HBx 1.0 . 4.31 2047 2008 A 6 VAL HGy% A 6 VAL HA 1.0 . 3.62 2048 2009 A 38 LEU HBy A 38 LEU HDx% 1.0 . 5.18 2049 2010 A 46 ILE HA A 46 ILE HB 1.0 . 3.91 2050 2011 A 114 ALA HA A 114 ALA HB% 1.0 . 3.33 2051 2012 A 6 VAL HA A 10 GLN HBx 1.0 . 5.29 2052 2013 A 79 MET HA A 82 LYS HBy 1.0 . 5.19 2053 2014 A 15 LYS HBy A 15 LYS HE3 1.0 . 5.37 2054 2015 A 96 PHE HA A 106 ILE HD1% 1.0 . 4.96 2055 2016 A 32 LEU HA A 35 ARG HBy 1.0 . 5.09 2056 2017 A 48 PHE HBx A 48 PHE HBy 1.0 . 3.22 2057 2018 A 60 TYR HE% A 30 ASP HA 1.0 . 5.63 2058 2019 A 124 VAL HB A 124 VAL HA 1.0 . 4.72 2059 2020 A 123 TYR HBx A 123 TYR HE% 1.0 . 6.00 2060 2021 A 20 ALA HB% A 20 ALA HA 1.0 . 3.20 2061 2022 A 106 ILE HG1y A 106 ILE HB 1.0 . 3.68 2062 2023 A 59 ILE HD1% A 56 TYR HA 1.0 . 4.19 2063 2024 A 28 ILE HG1y A 28 ILE HB 1.0 . 4.70 2064 2025 A 43 LEU HBy A 43 LEU HDy% 1.0 . 4.48 2065 2026 A 98 THR HB A 99 ILE HG2% 1.0 . 5.26 2066 2027 A 65 LYS HBy A 65 LYS HE3 1.0 . 4.64 2067 2028 A 48 PHE HA A 48 PHE HE% 1.0 . 5.60 2068 2029 A 100 ALA HA A 103 LYS HGy 1.0 . 5.31 2069 2030 A 60 TYR HBx A 57 ASP HA 1.0 . 5.40 2070 2031 A 11 MET HA A 11 MET HE% 1.0 . 4.48 2071 2032 A 87 PRO HDx A 87 PRO HGx 1.0 . 4.13 2072 2032 A 87 PRO HDx A 87 PRO HGy 1.0 . 4.13 2073 2033 A 135 TYR HA A 135 TYR HE% 1.0 . 5.36 2074 2034 A 29 LEU HDx% A 18 PHE HA 1.0 . 5.17 2075 2035 A 64 THR HG2% A 64 THR HA 1.0 . 3.98 2076 2036 A 31 LYS HBy A 31 LYS HBx 1.0 . 3.70 2077 2037 A 111 MET HE% A 111 MET HBy 1.0 . 4.25 2078 2038 A 35 ARG HA A 35 ARG HGx 1.0 . 5.19 2079 2039 A 129 PRO HDy A 129 PRO HBy 1.0 . 5.02 2080 2040 A 106 ILE HG1y A 106 ILE HG1x 1.0 . 3.40 2081 2041 A 122 GLU HG3 A 122 GLU HB2 1.0 . 3.07 2082 2042 A 126 ALA HB% A 126 ALA HA 1.0 . 3.12 2083 2043 A 121 ILE HA A 116 MET HE% 1.0 . 4.61 2084 2044 A 56 TYR HE% A 31 LYS HGx 1.0 . 4.72 2085 2045 A 99 ILE HB A 99 ILE HA 1.0 . 4.07 2086 2046 A 143 THR HA A 143 THR HB 1.0 . 3.33 2087 2047 A 100 ALA HA A 103 LYS HDx 1.0 . 5.26 2088 2048 A 111 MET HA A 111 MET HGx 1.0 . 4.80 2089 2049 A 107 THR HB A 107 THR HA 1.0 . 3.96 2090 2050 A 79 MET HA A 79 MET HGy 1.0 . 4.49 2091 2051 A 106 ILE HA A 103 LYS HEy 1.0 . 5.78 2092 2052 A 137 TYR HA A 140 TRP HBx 1.0 . 5.16 2093 2053 A 11 MET HGx A 11 MET HBy 1.0 . 3.78 2094 2053 A 11 MET HBx A 11 MET HGx 1.0 . 3.78 2095 2054 A 61 ASN HBx A 61 ASN HBy 1.0 . 3.06 2096 2055 A 40 SER HB3 A 37 CYS HA 1.0 . 4.77 2097 2056 A 106 ILE HG2% A 111 MET HGx 1.0 . 4.84 2098 2057 A 92 LEU HA A 92 LEU HDy% 1.0 . 4.46 2099 2058 A 15 LYS HE3 A 15 LYS HDx 1.0 . 4.05 2100 2059 A 41 MET HA A 41 MET HBy 1.0 . 4.82 2101 2060 A 15 LYS HA A 15 LYS HDx 1.0 . 4.44 2102 2061 A 78 TYR HA A 78 TYR HD% 1.0 . 4.16 2103 2062 A 98 THR HB A 98 THR HG2% 1.0 . 3.36 2104 2063 A 38 LEU HDy% A 56 TYR HE% 1.0 . 4.54 2105 2064 A 41 MET HGx A 41 MET HE% 1.0 . 5.50 2106 2065 A 93 ASN HA A 93 ASN HBx 1.0 . 3.69 2107 2066 A 111 MET HA A 111 MET HBy 1.0 . 5.24 2108 2067 A 121 ILE HG1y A 121 ILE HA 1.0 . 5.00 2109 2068 A 35 ARG HGy A 35 ARG HDy 1.0 . 4.67 2110 2069 A 37 CYS HA A 21 PHE HE% 1.0 . 4.85 2111 2070 A 28 ILE HB A 28 ILE HG1x 1.0 . 4.07 2112 2071 A 14 PHE HD% A 11 MET HA 1.0 . 4.58 2113 2072 A 44 ILE HD1% A 35 ARG HDx 1.0 . 6.34 2114 2073 A 13 GLU HGx A 13 GLU HA 1.0 . 4.30 2115 2074 A 34 PHE HA A 34 PHE HBy 1.0 . 5.40 2116 2075 A 46 ILE HG2% A 46 ILE HB 1.0 . 3.47 2117 2076 A 32 LEU HA A 32 LEU HBx 1.0 . 4.39 2118 2077 A 12 GLN HGy A 12 GLN HBx 1.0 . 3.17 2119 2077 A 12 GLN HBx A 12 GLN HGx 1.0 . 3.17 2120 2078 A 46 ILE HG1x A 46 ILE HG2% 1.0 . 4.21 2121 2079 A 63 VAL HGy% A 78 TYR HBx 1.0 . 4.99 2122 2080 A 38 LEU HDx% A 41 MET HE% 1.0 . 5.70 2123 2081 A 60 TYR HE% A 69 GLY HA3 1.0 . 5.01 2124 2082 A 78 TYR HBx A 78 TYR HBy 1.0 . 3.95 2125 2083 A 124 VAL HGy% A 116 MET HE% 1.0 . 3.93 2126 2084 A 46 ILE HG1x A 46 ILE HG2% 1.0 . 4.49 2127 2085 A 6 VAL HGx% A 80 LYS HE3 1.0 . 4.73 2128 2086 A 95 ILE HG1y A 95 ILE HG1x 1.0 . 3.29 2129 2087 A 141 VAL HB A 138 ALA HA 1.0 . 5.17 2130 2088 A 76 VAL HB A 76 VAL HGx% 1.0 . 3.56 2131 2089 A 82 LYS HA A 82 LYS HEx 1.0 . 5.28 2132 2090 A 61 ASN HBx A 58 ALA HB% 1.0 . 5.22 2133 2091 A 46 ILE HA A 46 ILE HB 1.0 . 4.00 2134 2092 A 59 ILE HB A 59 ILE HD1% 1.0 . 3.75 2135 2093 A 8 ALA HB% A 8 ALA HA 1.0 . 3.12 2136 2094 A 80 LYS HA A 80 LYS HB3 1.0 . 3.63 2137 2095 A 55 GLN HBx A 55 GLN HA 1.0 . 4.12 2138 2096 A 111 MET HBy A 111 MET HGx 1.0 . 4.85 2139 2097 A 6 VAL HA A 6 VAL HGx% 1.0 . 3.66 2140 2098 A 128 LEU HBy A 129 PRO HDy 1.0 . 5.14 2141 2099 A 82 LYS HA A 82 LYS HEx 1.0 . 5.83 2142 2100 A 29 LEU HDx% A 75 TYR HD% 1.0 . 5.07 2143 2101 A 74 ASN HBx A 74 ASN HA 1.0 . 4.13 2144 2102 A 6 VAL HGy% A 14 PHE HE% 1.0 . 4.57 2145 2103 A 111 MET HE% A 124 VAL HGx% 1.0 . 3.60 2146 2104 A 19 ASP HA A 19 ASP HBy 1.0 . 4.17 2147 2105 A 121 ILE HG2% A 121 ILE HB 1.0 . 3.55 2148 2106 A 100 ALA HB% A 106 ILE HG2% 1.0 . 4.38 2149 2107 A 61 ASN HBy A 61 ASN HA 1.0 . 3.76 2150 2108 A 103 LYS HBy A 103 LYS HEy 1.0 . 5.50 2151 2109 A 68 ASN HBy A 68 ASN HBx 1.0 . 2.95 2152 2110 A 38 LEU HDy% A 38 LEU HDx% 1.0 . 3.48 2153 2111 A 63 VAL HGy% A 74 ASN HA 1.0 . 5.95 2154 2112 A 106 ILE HD1% A 106 ILE HG1x 1.0 . 3.98 2155 2113 A 7 THR HA A 7 THR HB 1.0 . 3.92 2156 2114 A 82 LYS HEx A 82 LYS HBy 1.0 . 5.59 2157 2115 A 81 GLU HGx A 81 GLU HA 1.0 . 4.56 2158 2116 A 39 SER HBx A 44 ILE HG1y 1.0 . 4.76 2159 2117 A 87 PRO HDy A 87 PRO HGy 1.0 . 4.46 2160 2118 A 116 MET HA A 116 MET HE% 1.0 . 4.83 2161 2119 A 43 LEU HDx% A 82 LYS HEx 1.0 . 5.37 2162 2120 A 14 PHE HA A 14 PHE HBx 1.0 . 4.91 2163 2121 A 43 LEU HA A 43 LEU HDx% 1.0 . 3.56 2164 2122 A 70 VAL HB A 70 VAL HGy% 1.0 . 4.08 2165 2123 A 76 VAL HA A 76 VAL HGx% 1.0 . 3.95 2166 2124 A 28 ILE HA A 28 ILE HD1% 1.0 . 5.44 2167 2125 A 60 TYR HBx A 60 TYR HA 1.0 . 4.67 2168 2126 A 139 ALA HB% A 139 ALA HA 1.0 . 3.25 2169 2127 A 63 VAL HGx% A 63 VAL HB 1.0 . 3.60 2170 2128 A 92 LEU H A 116 MET HE% 1.0 . 5.73 2171 2129 A 87 PRO HBy A 87 PRO HGx 1.0 . 4.35 2172 2130 A 137 TYR HBy A 137 TYR HA 1.0 . 4.14 2173 2131 A 82 LYS HDy A 82 LYS HEx 1.0 . 4.48 2174 2132 A 129 PRO HDy A 129 PRO HDx 1.0 . 3.78 2175 2133 A 36 SER HA A 39 SER HBy 1.0 . 5.33 2176 2134 A 72 PHE HA A 72 PHE HBx 1.0 . 5.28 2177 2135 A 137 TYR HD% A 128 LEU HDy% 1.0 . 5.82 2178 2136 A 6 VAL HGx% A 14 PHE HE% 1.0 . 5.03 2179 2137 A 79 MET HGx A 79 MET HBy 1.0 . 5.03 2180 2138 A 63 VAL HGy% A 74 ASN HA 1.0 . 5.66 2181 2139 A 137 TYR HBx A 106 ILE HD1% 1.0 . 5.80 2182 2140 A 87 PRO HA A 87 PRO HDy 1.0 . 6.04 2183 2141 A 35 ARG HBy A 35 ARG HDx 1.0 . 4.86 2184 2142 A 63 VAL HGx% A 63 VAL HA 1.0 . 3.87 2185 2143 A 82 LYS HDx A 82 LYS HGy 1.0 . 3.79 2186 2143 A 82 LYS HGx A 82 LYS HDx 1.0 . 3.79 2187 2144 A 134 GLY HAx A 107 THR HG2% 1.0 . 4.33 2188 2145 A 124 VAL HGy% A 96 PHE HE% 1.0 . 4.06 2189 2146 A 35 ARG HGx A 44 ILE HD1% 1.0 . 5.26 2190 2147 A 12 GLN HA A 12 GLN HBy 1.0 . 3.28 2191 2148 A 144 ASN HA A 144 ASN HBx 1.0 . 4.73 2192 2149 A 111 MET HGy A 106 ILE HG1y 1.0 . 5.33 2193 2150 A 134 GLY HAy A 107 THR HB 1.0 . 6.20 2194 2151 A 74 ASN HBx A 74 ASN HA 1.0 . 4.78 2195 2152 A 43 LEU HBx A 43 LEU HDx% 1.0 . 3.91 2196 2153 A 43 LEU HDy% A 41 MET HBy 1.0 . 4.81 2197 2154 A 64 THR HB A 64 THR HG2% 1.0 . 3.69 2198 2155 A 15 LYS HA A 15 LYS HDx 1.0 . 4.49 2199 2156 A 70 VAL HGx% A 34 PHE HD% 1.0 . 5.43 2200 2157 A 15 LYS HBy A 15 LYS HGx 1.0 . 4.03 2201 2158 A 72 PHE HA A 14 PHE HZ 1.0 . 5.31 2202 2159 A 63 VAL HGy% A 74 ASN HBy 1.0 . 4.70 2203 2160 A 29 LEU HDx% A 21 PHE HBx 1.0 . 6.14 2204 2161 A 129 PRO HBy A 129 PRO HA 1.0 . 4.24 2205 2162 A 25 HIS HA A 25 HIS HB2 1.0 . 3.80 2206 2163 A 29 LEU HDy% A 33 GLU HBy 1.0 . 4.70 2207 2163 A 29 LEU HDy% A 33 GLU HBx 1.0 . 4.70 2208 2164 A 79 MET HBx A 79 MET HA 1.0 . 5.14 2209 2165 A 5 GLY HA3 A 80 LYS HE3 1.0 . 4.89 2210 2166 A 65 LYS HDy A 65 LYS HBx 1.0 . 4.44 2211 2167 A 121 ILE HD1% A 121 ILE HG2% 1.0 . 3.58 2212 2168 A 15 LYS HE3 A 15 LYS HDx 1.0 . 4.04 2213 2169 A 44 ILE HG2% A 56 TYR HD% 1.0 . 5.69 2214 2170 A 38 LEU HDy% A 38 LEU HA 1.0 . 5.17 2215 2171 A 101 ALA HB% A 103 LYS HEx 1.0 . 5.30 2216 2172 A 89 PRO HGy A 89 PRO HGx 1.0 . 3.54 2217 2173 A 63 VAL HGx% A 78 TYR HE% 1.0 . 4.45 2218 2174 A 121 ILE HG2% A 108 GLU HA 1.0 . 5.15 2219 2175 A 76 VAL HGx% A 11 MET HE% 1.0 . 3.93 2220 2176 A 75 TYR HA A 75 TYR HD% 1.0 . 4.54 2221 2177 A 63 VAL HGy% A 70 VAL HGx% 1.0 . 4.04 2222 2178 A 116 MET HBx A 116 MET HE% 1.0 . 4.19 2223 2179 A 29 LEU HDy% A 21 PHE HBx 1.0 . 5.37 2224 2180 A 111 MET HE% A 111 MET HGx 1.0 . 5.05 2225 2181 A 28 ILE HB A 28 ILE HG2% 1.0 . 3.97 2226 2182 A 121 ILE HA A 121 ILE HG2% 1.0 . 4.06 2227 2183 A 82 LYS HGx A 82 LYS HBy 1.0 . 3.76 2228 2183 A 82 LYS HBy A 82 LYS HGy 1.0 . 3.76 2229 2184 A 32 LEU HA A 32 LEU HDy% 1.0 . 4.16 2230 2185 A 128 LEU HBx A 129 PRO HDy 1.0 . 5.30 2231 2186 A 112 GLN HGy A 121 ILE HD1% 1.0 . 4.51 2232 2187 A 128 LEU HBy A 128 LEU HA 1.0 . 5.55 2233 2188 A 99 ILE HG1y A 99 ILE HA 1.0 . 4.72 2234 2189 A 80 LYS HB3 A 6 VAL HGx% 1.0 . 4.45 2235 2190 A 118 ALA HA A 121 ILE HG2% 1.0 . 5.09 2236 2191 A 35 ARG HGy A 35 ARG HDx 1.0 . 4.82 2237 2192 A 31 LYS HBx A 31 LYS HGx 1.0 . 4.63 2238 2193 A 29 LEU HDy% A 29 LEU HA 1.0 . 4.32 2239 2194 A 35 ARG HBx A 35 ARG HDx 1.0 . 5.03 2240 2195 A 6 VAL HGx% A 11 MET HGx 1.0 . 5.86 2241 2196 A 9 GLU HA A 9 GLU HBy 1.0 . 3.56 2242 2197 A 114 ALA HB% A 111 MET HA 1.0 . 4.13 2243 2198 A 71 SER HBy A 71 SER HBx 1.0 . 3.82 2244 2199 A 6 VAL HGx% A 10 GLN HBx 1.0 . 4.70 2245 2200 A 95 ILE HD1% A 95 ILE HA 1.0 . 4.52 2246 2201 A 44 ILE HB A 44 ILE HG1x 1.0 . 4.45 2247 2202 A 15 LYS HA A 18 PHE HBy 1.0 . 5.63 2248 2203 A 78 TYR HA A 78 TYR HBx 1.0 . 4.31 2249 2204 A 44 ILE HA A 44 ILE HG2% 1.0 . 3.93 2250 2205 A 14 PHE HA A 14 PHE HE% 1.0 . 5.16 2251 2206 A 46 ILE HA A 46 ILE HD1% 1.0 . 4.55 2252 2207 A 106 ILE HG2% A 137 TYR HE% 1.0 . 6.34 2253 2208 A 137 TYR HA A 137 TYR HBx 1.0 . 4.24 2254 2209 A 43 LEU HA A 43 LEU HBy 1.0 . 4.76 2255 2210 A 99 ILE HG1y A 96 PHE HA 1.0 . 5.25 2256 2211 A 75 TYR HBy A 75 TYR HBx 1.0 . 4.60 2257 2212 A 72 PHE HD% A 72 PHE HBx 1.0 . 5.06 2258 2213 A 15 LYS HDy A 15 LYS HDx 1.0 . 3.37 2259 2214 A 103 LYS HBy A 103 LYS HGx 1.0 . 4.46 2260 2215 A 64 THR HG2% A 65 LYS HE3 1.0 . 4.88 2261 2216 A 121 ILE HA A 121 ILE HB 1.0 . 4.93 2262 2217 A 72 PHE HD% A 76 VAL HGy% 1.0 . 5.60 2263 2218 A 29 LEU HDy% A 34 PHE HA 1.0 . 5.75 2264 2219 A 129 PRO HBx A 129 PRO HDx 1.0 . 6.23 2265 2220 A 128 LEU HDx% A 127 ASN HBy 1.0 . 5.03 2266 2221 A 10 GLN HA A 10 GLN HGy 1.0 . 4.20 2267 2222 A 59 ILE HG1y A 59 ILE HA 1.0 . 4.32 2268 2223 A 71 SER HBy A 71 SER HA 1.0 . 4.50 2269 2224 A 124 VAL HB A 121 ILE HA 1.0 . 4.44 2270 2225 A 116 MET HA A 116 MET HBx 1.0 . 5.14 2271 2226 A 59 ILE HG2% A 34 PHE HE% 1.0 . 4.19 2272 2227 A 111 MET HE% A 111 MET HGy 1.0 . 4.32 2273 2228 A 56 TYR HA A 56 TYR HBx 1.0 . 4.38 2274 2229 A 68 ASN HBx A 68 ASN HA 1.0 . 4.49 2275 2230 A 123 TYR HA A 123 TYR HD% 1.0 . 4.42 2276 2231 A 32 LEU HDy% A 32 LEU HG 1.0 . 4.18 2277 2232 A 100 ALA HB% A 106 ILE HA 1.0 . 4.95 2278 2233 A 137 TYR HD% A 106 ILE HG1y 1.0 . 6.26 2279 2234 A 38 LEU HDx% A 79 MET HE% 1.0 . 4.01 2280 2235 A 10 GLN HGy A 10 GLN HBx 1.0 . 4.06 2281 2236 A 55 GLN HBx A 59 ILE HD1% 1.0 . 5.43 2282 2237 A 137 TYR HA A 137 TYR HD% 1.0 . 4.50 2283 2238 A 34 PHE HBy A 29 LEU HBx 1.0 . 6.05 2284 2239 A 39 SER HBx A 39 SER HA 1.0 . 4.26 2285 2240 A 10 GLN HGy A 7 THR HG2% 1.0 . 4.80 2286 2241 A 11 MET HGx A 11 MET HBy 1.0 . 3.81 2287 2241 A 11 MET HBx A 11 MET HGx 1.0 . 3.81 2288 2242 A 29 LEU HDy% A 22 ASP HA 1.0 . 4.44 2289 2243 A 82 LYS HA A 82 LYS HBy 1.0 . 4.08 2290 2244 A 103 LYS HEy A 103 LYS HDy 1.0 . 4.41 2291 2245 A 43 LEU HDy% A 41 MET HE% 1.0 . 4.15 2292 2246 A 129 PRO HBx A 129 PRO HBy 1.0 . 3.43 2293 2247 A 100 ALA HA A 106 ILE HD1% 1.0 . 5.55 2294 2248 A 103 LYS HGy A 103 LYS HEy 1.0 . 4.80 2295 2249 A 105 SER HA A 137 TYR HD% 1.0 . 5.00 2296 2250 A 33 GLU HA A 33 GLU HGy 1.0 . 4.54 2297 2251 A 5 GLY HA3 A 6 VAL HB 1.0 . 5.89 2298 2252 A 139 ALA HB% A 129 PRO HBy 1.0 . 5.18 2299 2253 A 50 GLY HAx A 50 GLY HAy 1.0 . 2.96 2300 2254 A 125 LYS HEx A 125 LYS HDx 1.0 . 4.78 2301 2255 A 11 MET HBx A 11 MET HGy 1.0 . 3.82 2302 2255 A 11 MET HBy A 11 MET HGy 1.0 . 3.82 2303 2256 A 38 LEU HA A 38 LEU HBy 1.0 . 5.13 2304 2257 A 39 SER HA A 44 ILE HB 1.0 . 5.69 2305 2258 A 32 LEU HBx A 32 LEU HDy% 1.0 . 4.83 2306 2259 A 114 ALA HA A 113 LYS HB3 1.0 . 5.72 2307 2260 A 31 LYS HEx A 31 LYS HGx 1.0 . 5.19 2308 2261 A 106 ILE HG1y A 106 ILE HG2% 1.0 . 4.20 2309 2262 A 138 ALA HA A 138 ALA HB% 1.0 . 3.16 2310 2263 A 44 ILE HG2% A 44 ILE HB 1.0 . 3.67 2311 2264 A 129 PRO HBy A 129 PRO HA 1.0 . 4.49 2312 2265 A 118 ALA HA A 121 ILE HB 1.0 . 4.06 2313 2266 A 99 ILE HB A 106 ILE HD1% 1.0 . 5.77 2314 2267 A 86 ASN HBx A 87 PRO HDx 1.0 . 4.94 2315 2268 A 44 ILE HG2% A 44 ILE HG1x 1.0 . 4.53 2316 2269 A 139 ALA HB% A 128 LEU HA 1.0 . 4.67 2317 2270 A 111 MET HGy A 111 MET HGx 1.0 . 4.08 2318 2271 A 72 PHE HA A 75 TYR HBy 1.0 . 5.51 2319 2272 A 22 ASP HBy A 22 ASP HBx 1.0 . 3.97 2320 2273 A 29 LEU HDy% A 29 LEU HG 1.0 . 4.88 2321 2274 A 129 PRO HGx A 129 PRO HBy 1.0 . 4.13 2322 2275 A 63 VAL HGx% A 34 PHE HZ 1.0 . 4.53 2323 2276 A 46 ILE HA A 46 ILE HG2% 1.0 . 3.86 2324 2277 A 31 LYS HGy A 31 LYS HEx 1.0 . 4.82 2325 2278 A 78 TYR HBy A 63 VAL HA 1.0 . 5.95 2326 2279 A 17 SER HB3 A 17 SER HA 1.0 . 3.53 2327 2280 A 82 LYS HA A 81 GLU HBy 1.0 . 5.45 2328 2280 A 81 GLU HBx A 82 LYS HA 1.0 . 5.45 2329 2281 A 116 MET HA A 116 MET HGy 1.0 . 3.71 2330 2281 A 116 MET HA A 116 MET HGx 1.0 . 3.71 2331 2282 A 59 ILE HD1% A 59 ILE HG1x 1.0 . 3.85 2332 2283 A 5 GLY HA3 A 6 VAL HB 1.0 . 5.61 2333 2284 A 7 THR HG2% A 10 GLN HGx 1.0 . 4.98 2334 2285 A 114 ALA HB% A 99 ILE HG2% 1.0 . 4.14 2335 2286 A 38 LEU HDy% A 44 ILE HG2% 1.0 . 4.52 2336 2287 A 111 MET HE% A 107 THR HA 1.0 . 5.30 2337 2288 A 99 ILE HB A 99 ILE HG1y 1.0 . 4.65 2338 2289 A 99 ILE HB A 96 PHE HA 1.0 . 6.06 2339 2290 A 31 LYS HA A 31 LYS HGx 1.0 . 4.55 2340 2291 A 92 LEU HA A 92 LEU HG 1.0 . 5.47 2341 2292 A 62 ASN HBy A 59 ILE HA 1.0 . 4.82 2342 2293 A 87 PRO HDy A 87 PRO HGx 1.0 . 4.41 2343 2294 A 22 ASP HA A 22 ASP HBx 1.0 . 4.36 2344 2295 A 124 VAL HGy% A 123 TYR HD% 1.0 . 4.41 2345 2296 A 14 PHE HD% A 76 VAL HGy% 1.0 . 4.08 2346 2297 A 56 TYR HBx A 56 TYR HBy 1.0 . 3.88 2347 2298 A 96 PHE HE% A 124 VAL HGx% 1.0 . 4.41 2348 2299 A 10 GLN HGy A 10 GLN HGx 1.0 . 2.94 2349 2300 A 121 ILE HD1% A 121 ILE HB 1.0 . 4.04 2350 2301 A 100 ALA HB% A 137 TYR HD% 1.0 . 5.46 2351 2302 A 30 ASP HBy A 30 ASP HBx 1.0 . 4.07 2352 2303 A 73 ASP HA A 76 VAL HGy% 1.0 . 4.47 2353 2304 A 135 TYR HA A 128 LEU HBx 1.0 . 5.30 2354 2305 A 6 VAL HGx% A 11 MET HGx 1.0 . 4.72 2355 2306 A 137 TYR HA A 137 TYR HBx 1.0 . 4.57 2356 2307 A 106 ILE HA A 106 ILE HG2% 1.0 . 4.27 2357 2308 A 78 TYR HA A 78 TYR HBx 1.0 . 4.75 2358 2309 A 15 LYS HBy A 15 LYS HGy 1.0 . 3.93 2359 2310 A 125 LYS HA A 125 LYS HBx 1.0 . 4.49 2360 2311 A 128 LEU HBy A 128 LEU HDy% 1.0 . 4.72 2361 2312 A 60 TYR HA A 63 VAL HB 1.0 . 4.70 2362 2313 A 111 MET HE% A 107 THR HA 1.0 . 5.47 2363 2314 A 70 VAL HGx% A 63 VAL HB 1.0 . 5.75 2364 2315 A 14 PHE HBx A 14 PHE HBy 1.0 . 4.53 2365 2316 A 52 GLU HA A 52 GLU HGy 1.0 . 4.35 2366 2317 A 126 ALA H A 127 ASN HBy 1.0 . 5.71 2367 2318 A 78 TYR HE% A 82 LYS HGy 1.0 . 5.15 2368 2318 A 82 LYS HGx A 78 TYR HE% 1.0 . 5.15 2369 2319 A 31 LYS HA A 31 LYS HBx 1.0 . 4.95 2370 2320 A 63 VAL HGy% A 63 VAL HA 1.0 . 3.97 2371 2321 A 109 THR HA A 112 GLN HGy 1.0 . 5.15 2372 2322 A 21 PHE HBy A 21 PHE HA 1.0 . 5.27 2373 2323 A 18 PHE HA A 18 PHE HBy 1.0 . 5.56 2374 2324 A 38 LEU HA A 43 LEU HDy% 1.0 . 4.95 2375 2325 A 124 VAL HGy% A 121 ILE HA 1.0 . 4.72 2376 2326 A 100 ALA HB% A 101 ALA HB% 1.0 . 5.64 2377 2327 A 112 GLN HBx A 121 ILE HG2% 1.0 . 5.83 2378 2328 A 86 ASN HBx A 86 ASN HA 1.0 . 4.28 2379 2329 A 111 MET HA A 106 ILE HD1% 1.0 . 6.13 2380 2330 A 126 ALA HB% A 122 GLU HG3 1.0 . 5.36 2381 2331 A 16 GLN HA A 16 GLN HBx 1.0 . 3.97 2382 2332 A 81 GLU HGx A 81 GLU HA 1.0 . 4.36 2383 2333 A 38 LEU HBy A 38 LEU HDx% 1.0 . 4.84 2384 2334 A 79 MET HA A 79 MET HE% 1.0 . 6.17 2385 2335 A 81 GLU HA A 81 GLU HGy 1.0 . 4.12 2386 2336 A 70 VAL HGy% A 70 VAL HGx% 1.0 . 3.70 2387 2337 A 57 ASP HA A 31 LYS HEx 1.0 . 5.58 2388 2338 A 48 PHE HBx A 48 PHE HE% 1.0 . 5.66 2389 2339 A 116 MET HBx A 116 MET HGy 1.0 . 4.58 2390 2339 A 116 MET HBx A 116 MET HGx 1.0 . 4.58 2391 2340 A 15 LYS HA A 18 PHE HBx 1.0 . 5.44 2392 2341 A 101 ALA HA A 101 ALA HB% 1.0 . 3.25 2393 2342 A 41 MET HGx A 41 MET HA 1.0 . 4.18 2394 2343 A 46 ILE HG1y A 46 ILE HD1% 1.0 . 3.82 2395 2344 A 38 LEU HDy% A 38 LEU HBy 1.0 . 4.71 2396 2345 A 53 ASP HBx A 53 ASP HBy 1.0 . 3.32 2397 2346 A 113 LYS HA A 113 LYS HGx 1.0 . 4.49 2398 2347 A 62 ASN HBy A 59 ILE HA 1.0 . 4.67 2399 2348 A 48 PHE HA A 46 ILE HG2% 1.0 . 6.50 2400 2349 A 51 GLY HA3 A 52 GLU HGy 1.0 . 5.75 2401 2350 A 65 LYS HE3 A 65 LYS HDy 1.0 . 3.87 2402 2351 A 111 MET HA A 111 MET HGy 1.0 . 4.23 2403 2352 A 39 SER HA A 44 ILE HD1% 1.0 . 4.68 2404 2353 A 21 PHE HBy A 37 CYS HBy 1.0 . 5.92 2405 2354 A 33 GLU HA A 29 LEU HDy% 1.0 . 5.99 2406 2355 A 134 GLY HAy A 135 TYR HD% 1.0 . 5.76 2407 2356 A 123 TYR HA A 123 TYR HE% 1.0 . 5.70 2408 2357 A 63 VAL HGx% A 63 VAL HB 1.0 . 3.81 2409 2358 A 63 VAL HGy% A 63 VAL HGx% 1.0 . 3.29 2410 2359 A 140 TRP HA A 140 TRP HD1 1.0 . 4.30 2411 2360 A 128 LEU HDx% A 135 TYR HBy 1.0 . 6.18 2412 2361 A 54 ALA HB% A 57 ASP HA 1.0 . 5.98 2413 2362 A 82 LYS HA A 82 LYS HBx 1.0 . 4.12 2414 2363 A 63 VAL HGx% A 78 TYR HD% 1.0 . 4.14 2415 2364 A 80 LYS HB3 A 77 GLN HA 1.0 . 4.31 2416 2365 A 57 ASP HA A 57 ASP HBy 1.0 . 4.03 2417 2366 A 100 ALA HB% A 106 ILE HB 1.0 . 4.06 2418 2367 A 129 PRO HBx A 129 PRO HA 1.0 . 3.89 2419 2368 A 38 LEU HA A 38 LEU HDx% 1.0 . 4.21 2420 2369 A 29 LEU HDy% A 29 LEU HG 1.0 . 4.36 2421 2370 A 107 THR HB A 107 THR HG2% 1.0 . 3.88 2422 2371 A 6 VAL HGy% A 76 VAL HGx% 1.0 . 4.39 2423 2372 A 101 ALA HA A 101 ALA HB% 1.0 . 3.24 2424 2373 A 6 VAL HGy% A 10 GLN HBx 1.0 . 4.28 2425 2374 A 78 TYR HA A 63 VAL HGx% 1.0 . 4.99 2426 2375 A 63 VAL HA A 63 VAL HB 1.0 . 4.60 2427 2376 A 122 GLU HA A 122 GLU HB2 1.0 . 3.53 2428 2377 A 8 ALA HA A 11 MET HGx 1.0 . 4.79 2429 2378 A 114 ALA HB% A 116 MET HGx 1.0 . 4.15 2430 2379 A 135 TYR HA A 135 TYR HD% 1.0 . 4.72 2431 2380 A 128 LEU HDy% A 128 LEU HBx 1.0 . 4.63 2432 2381 A 34 PHE HA A 37 CYS HBy 1.0 . 4.47 2433 2382 A 29 LEU HDy% A 33 GLU HBy 1.0 . 4.73 2434 2382 A 29 LEU HDy% A 33 GLU HBx 1.0 . 4.73 2435 2383 A 64 THR HG2% A 69 GLY HA3 1.0 . 4.97 2436 2384 A 16 GLN HA A 16 GLN HGx 1.0 . 4.37 2437 2385 A 59 ILE HB A 59 ILE HA 1.0 . 4.96 2438 2386 A 28 ILE HG2% A 28 ILE HG1x 1.0 . 4.71 2439 2387 A 46 ILE HG1y A 46 ILE HD1% 1.0 . 3.69 2440 2388 A 76 VAL HGx% A 77 GLN HA 1.0 . 5.04 2441 2389 A 107 THR HB A 107 THR HG2% 1.0 . 3.42 2442 2390 A 111 MET HGy A 106 ILE HB 1.0 . 5.37 2443 2391 A 76 VAL HA A 76 VAL HGy% 1.0 . 3.89 2444 2392 A 139 ALA HB% A 129 PRO HGx 1.0 . 4.71 2445 2393 A 102 GLY HAx A 101 ALA HB% 1.0 . 4.83 2446 2394 A 92 LEU HDx% A 92 LEU HG 1.0 . 4.07 2447 2395 A 128 LEU HA A 128 LEU HG 1.0 . 5.37 2448 2396 A 43 LEU HDx% A 82 LYS HEy 1.0 . 5.41 2449 2397 A 10 GLN HBy A 14 PHE HE% 1.0 . 6.26 2450 2398 A 7 THR HG2% A 7 THR HB 1.0 . 3.61 2451 2399 A 93 ASN HA A 93 ASN HBx 1.0 . 4.08 2452 2400 A 108 GLU HBy A 108 GLU HA 1.0 . 4.12 2453 2401 A 35 ARG HA A 44 ILE HD1% 1.0 . 4.76 2454 2402 A 13 GLU HGy A 13 GLU HA 1.0 . 3.69 2455 2403 A 59 ILE HG1y A 59 ILE HD1% 1.0 . 3.80 2456 2404 A 69 GLY HA3 A 28 ILE HB 1.0 . 4.95 2457 2405 A 123 TYR HA A 123 TYR HBx 1.0 . 4.24 2458 2406 A 75 TYR HBy A 75 TYR HD% 1.0 . 4.79 2459 2407 A 125 LYS HGx A 125 LYS HGy 1.0 . 3.75 2460 2408 A 67 GLU HGy A 67 GLU HBy 1.0 . 3.86 2461 2408 A 67 GLU HGy A 67 GLU HBx 1.0 . 3.86 2462 2409 A 6 VAL HGx% A 11 MET HE% 1.0 . 4.71 2463 2410 A 127 ASN HBx A 127 ASN HBy 1.0 . 3.43 2464 2411 A 92 LEU HA A 92 LEU HBx 1.0 . 4.71 2465 2412 A 29 LEU HDy% A 22 ASP HBy 1.0 . 5.30 2466 2413 A 11 MET HA A 11 MET HGy 1.0 . 4.73 2467 2413 A 11 MET HA A 11 MET HGx 1.0 . 4.73 2468 2414 A 121 ILE HA A 121 ILE HG2% 1.0 . 4.17 2469 2415 A 24 ASN HA A 24 ASN HBx 1.0 . 4.51 2470 2416 A 121 ILE HG2% A 125 LYS HEx 1.0 . 4.95 2471 2417 A 140 TRP HA A 140 TRP HBy 1.0 . 4.66 2472 2418 A 12 GLN HBy A 12 GLN HGx 1.0 . 3.20 2473 2418 A 12 GLN HBx A 12 GLN HGx 1.0 . 3.20 2474 2418 A 12 GLN HGy A 12 GLN HBy 1.0 . 3.20 2475 2418 A 12 GLN HGy A 12 GLN HBx 1.0 . 3.20 2476 2419 A 15 LYS HA A 15 LYS HBx 1.0 . 4.19 2477 2420 A 124 VAL HGx% A 135 TYR HBx 1.0 . 5.82 2478 2421 A 141 VAL HGy% A 141 VAL HA 1.0 . 3.93 2479 2422 A 82 LYS HEx A 82 LYS HGy 1.0 . 3.75 2480 2422 A 82 LYS HGx A 82 LYS HEx 1.0 . 3.75 2481 2423 A 99 ILE HD1% A 99 ILE HG1x 1.0 . 3.41 2482 2424 A 46 ILE HG2% A 46 ILE HB 1.0 . 3.56 2483 2425 A 123 TYR HBy A 123 TYR HBx 1.0 . 3.66 2484 2426 A 53 ASP HBx A 53 ASP HBy 1.0 . 3.35 2485 2427 A 137 TYR HBy A 106 ILE HD1% 1.0 . 5.17 2486 2428 A 26 ASP HBx A 26 ASP HBy 1.0 . 4.27 2487 2429 A 128 LEU HDy% A 129 PRO HDx 1.0 . 5.37 2488 2430 A 38 LEU HDy% A 59 ILE HG2% 1.0 . 4.31 2489 2431 A 129 PRO HGx A 129 PRO HA 1.0 . 5.29 2490 2432 A 6 VAL HGx% A 11 MET HGy 1.0 . 5.65 2491 2433 A 89 PRO HA A 92 LEU HDy% 1.0 . 4.59 2492 2434 A 95 ILE HD1% A 116 MET HGy 1.0 . 4.48 2493 2434 A 95 ILE HD1% A 116 MET HGx 1.0 . 4.48 2494 2435 A 127 ASN HA A 127 ASN HBy 1.0 . 4.81 2495 2436 A 32 LEU HBy A 32 LEU HBx 1.0 . 3.33 2496 2437 A 60 TYR HD% A 57 ASP HA 1.0 . 5.22 2497 2438 A 140 TRP HA A 140 TRP HBx 1.0 . 4.25 2498 2439 A 6 VAL HGy% A 80 LYS HE3 1.0 . 5.13 2499 2440 A 10 GLN HBx A 14 PHE HE% 1.0 . 5.69 2500 2441 A 128 LEU HA A 128 LEU HDx% 1.0 . 6.39 2501 2442 A 129 PRO HDy A 129 PRO HGx 1.0 . 4.65 2502 2443 A 114 ALA HA A 111 MET HA 1.0 . 5.88 2503 2444 A 61 ASN HBx A 58 ALA HB% 1.0 . 5.55 2504 2445 A 140 TRP HBx A 128 LEU HDy% 1.0 . 5.58 2505 2446 A 70 VAL HGy% A 75 TYR HBx 1.0 . 5.06 2506 2447 A 91 GLN HBx A 91 GLN HA 1.0 . 3.69 2507 2448 A 41 MET HA A 41 MET HBx 1.0 . 5.06 2508 2449 A 59 ILE HG1y A 59 ILE HG1x 1.0 . 3.82 2509 2450 A 86 ASN HBx A 87 PRO HDy 1.0 . 5.29 2510 2451 A 104 ASP HBy A 138 ALA HB% 1.0 . 5.39 2511 2452 A 96 PHE HA A 96 PHE HBy 1.0 . 4.75 2512 2453 A 100 ALA HA A 106 ILE HG2% 1.0 . 5.20 2513 2454 A 129 PRO HBx A 129 PRO HA 1.0 . 4.09 2514 2455 A 41 MET HGy A 41 MET HGx 1.0 . 3.42 2515 2456 A 106 ILE HD1% A 111 MET HGx 1.0 . 4.94 2516 2457 A 140 TRP HBx A 140 TRP HE3 1.0 . 4.85 2517 2458 A 128 LEU HDy% A 135 TYR HBx 1.0 . 5.25 2518 2459 A 65 LYS HA A 65 LYS HBx 1.0 . 4.17 2519 2460 A 82 LYS HEx A 82 LYS HGy 1.0 . 4.68 2520 2460 A 82 LYS HGx A 82 LYS HEx 1.0 . 4.68 2521 2461 A 124 VAL HB A 124 VAL HGx% 1.0 . 3.65 2522 2462 A 128 LEU HBy A 135 TYR HBx 1.0 . 5.15 2523 2463 A 87 PRO HBy A 87 PRO HBx 1.0 . 3.41 2524 2464 A 109 THR HA A 107 THR HB 1.0 . 5.49 2525 2465 A 62 ASN HBx A 62 ASN HA 1.0 . 3.88 2526 2466 A 95 ILE HA A 98 THR HG2% 1.0 . 4.78 2527 2467 A 137 TYR HBy A 106 ILE HD1% 1.0 . 5.60 2528 2468 A 89 PRO HA A 92 LEU HBx 1.0 . 4.67 2529 2469 A 28 ILE HA A 28 ILE HG1x 1.0 . 6.22 2530 2470 A 65 LYS HE3 A 65 LYS HDy 1.0 . 3.98 2531 2471 A 43 LEU HDy% A 78 TYR HE% 1.0 . 4.87 2532 2472 A 18 PHE HBx A 18 PHE HBy 1.0 . 4.82 2533 2473 A 35 ARG HGx A 35 ARG HDx 1.0 . 4.86 2534 2474 A 43 LEU HDy% A 38 LEU HDx% 1.0 . 3.96 2535 2475 A 106 ILE HB A 106 ILE HG1x 1.0 . 3.96 2536 2476 A 128 LEU HBy A 129 PRO HDx 1.0 . 5.52 2537 2477 A 98 THR HB A 98 THR HG2% 1.0 . 3.25 2538 2478 A 140 TRP HA A 128 LEU HDy% 1.0 . 6.03 2539 2479 A 15 LYS HA A 18 PHE HD% 1.0 . 4.39 2540 2480 A 86 ASN HBx A 86 ASN HBy 1.0 . 3.01 2541 2481 A 64 THR HG2% A 70 VAL HA 1.0 . 4.48 2542 2482 A 140 TRP HBy A 128 LEU HDy% 1.0 . 5.22 2543 2483 A 65 LYS HA A 65 LYS HGy 1.0 . 3.83 2544 2484 A 15 LYS HGy A 15 LYS HDy 1.0 . 4.04 2545 2485 A 35 ARG HGy A 35 ARG HGx 1.0 . 4.29 2546 2486 A 29 LEU HDx% A 75 TYR HE% 1.0 . 5.77 2547 2487 A 39 SER HBy A 44 ILE HD1% 1.0 . 4.87 2548 2488 A 75 TYR HA A 78 TYR HBx 1.0 . 5.65 2549 2489 A 5 GLY HA3 A 6 VAL HGx% 1.0 . 5.10 2550 2490 A 79 MET HGx A 79 MET HA 1.0 . 5.15 2551 2491 A 103 LYS HA A 103 LYS HBy 1.0 . 4.38 2552 2492 A 22 ASP HA A 22 ASP HBx 1.0 . 4.77 2553 2493 A 79 MET HA A 82 LYS HBy 1.0 . 4.55 2554 2494 A 43 LEU HDy% A 43 LEU HG 1.0 . 4.55 2555 2495 A 95 ILE HG1y A 95 ILE HA 1.0 . 4.10 2556 2496 A 14 PHE HD% A 79 MET HE% 1.0 . 5.54 2557 2497 A 75 TYR HA A 78 TYR HBy 1.0 . 5.17 2558 2498 A 121 ILE HD1% A 121 ILE HG1x 1.0 . 4.51 2559 2499 A 127 ASN HBx A 127 ASN HA 1.0 . 4.36 2560 2500 A 55 GLN HBx A 55 GLN HBy 1.0 . 3.13 2561 2501 A 124 VAL HB A 124 VAL HGx% 1.0 . 3.69 2562 2502 A 39 SER HBy A 39 SER HA 1.0 . 4.07 2563 2503 A 24 ASN HA A 24 ASN HBx 1.0 . 5.19 2564 2504 A 15 LYS HE3 A 15 LYS HGx 1.0 . 4.41 2565 2505 A 65 LYS HA A 65 LYS HDy 1.0 . 4.94 2566 2506 A 91 GLN HA A 91 GLN HGy 1.0 . 4.20 2567 2507 A 56 TYR HA A 44 ILE HG2% 1.0 . 4.90 2568 2508 A 70 VAL HA A 70 VAL HGx% 1.0 . 4.18 2569 2509 A 95 ILE HG2% A 96 PHE HD% 1.0 . 4.86 2570 2510 A 113 LYS HB3 A 113 LYS HDx 1.0 . 3.63 2571 2510 A 113 LYS HB3 A 113 LYS HDy 1.0 . 3.63 2572 2511 A 26 ASP HBx A 26 ASP HA 1.0 . 4.43 2573 2512 A 95 ILE HD1% A 98 THR HA 1.0 . 5.38 2574 2513 A 29 LEU HA A 33 GLU HBy 1.0 . 5.12 2575 2513 A 29 LEU HA A 33 GLU HBx 1.0 . 5.12 2576 2514 A 89 PRO HBy A 89 PRO HDy 1.0 . 4.97 2577 2514 A 89 PRO HBy A 89 PRO HDx 1.0 . 4.97 2578 2515 A 108 GLU HBy A 121 ILE HG2% 1.0 . 5.51 2579 2516 A 106 ILE HA A 106 ILE HB 1.0 . 4.09 2580 2517 A 15 LYS HA A 15 LYS HDy 1.0 . 5.20 2581 2518 A 81 GLU HA A 84 ASP HB3 1.0 . 4.35 2582 2519 A 100 ALA HA A 103 LYS HBx 1.0 . 5.13 2583 2520 A 136 ASP HBy A 136 ASP HBx 1.0 . 3.57 2584 2521 A 15 LYS HA A 15 LYS HBy 1.0 . 4.01 2585 2522 A 100 ALA HB% A 103 LYS HGy 1.0 . 6.02 2586 2523 A 135 TYR HA A 135 TYR HBx 1.0 . 4.27 2587 2524 A 118 ALA HB% A 121 ILE HB 1.0 . 5.24 2588 2525 A 22 ASP HBy A 22 ASP HBx 1.0 . 3.93 2589 2526 A 100 ALA HB% A 99 ILE HG2% 1.0 . 4.80 2590 2527 A 99 ILE HB A 99 ILE HG2% 1.0 . 3.50 2591 2528 A 76 VAL HGx% A 77 GLN HA 1.0 . 5.20 2592 2529 A 38 LEU HA A 43 LEU HDx% 1.0 . 5.95 2593 2530 A 64 THR HB A 64 THR HA 1.0 . 3.67 2594 2531 A 31 LYS HGy A 31 LYS HDy 1.0 . 5.02 2595 2532 A 36 SER HBx A 21 PHE HD% 1.0 . 5.28 2596 2533 A 138 ALA HB% A 137 TYR HD% 1.0 . 6.63 2597 2534 A 46 ILE HG1y A 46 ILE HB 1.0 . 4.56 2598 2535 A 79 MET HBx A 79 MET HE% 1.0 . 3.90 2599 2536 A 56 TYR HBy A 44 ILE HG2% 1.0 . 5.10 2600 2537 A 96 PHE HA A 99 ILE HG1x 1.0 . 5.45 2601 2538 A 31 LYS HEx A 31 LYS HEy 1.0 . 3.23 2602 2539 A 29 LEU HBy A 29 LEU HBx 1.0 . 4.98 2603 2540 A 140 TRP HBy A 128 LEU HDx% 1.0 . 6.14 2604 2541 A 121 ILE HG2% A 125 LYS HDx 1.0 . 4.40 2605 2542 A 125 LYS HBx A 125 LYS HEx 1.0 . 4.69 2606 2543 A 15 LYS HBx A 15 LYS HDx 1.0 . 5.24 2607 2544 A 35 ARG HA A 44 ILE HD1% 1.0 . 5.02 2608 2545 A 99 ILE HD1% A 99 ILE HG2% 1.0 . 3.70 2609 2546 A 139 ALA HB% A 128 LEU HA 1.0 . 5.89 2610 2547 A 59 ILE HD1% A 59 ILE HA 1.0 . 4.59 2611 2548 A 38 LEU HBx A 41 MET HE% 1.0 . 5.07 2612 2549 A 128 LEU HA A 129 PRO HDx 1.0 . 4.17 2613 2550 A 46 ILE HG1x A 46 ILE HA 1.0 . 4.69 2614 2551 A 82 LYS HDy A 82 LYS HEy 1.0 . 4.10 2615 2552 A 141 VAL HB A 141 VAL HGx% 1.0 . 3.64 2616 2553 A 35 ARG HGy A 35 ARG HDy 1.0 . 4.97 2617 2554 A 60 TYR HE% A 70 VAL HGx% 1.0 . 4.45 2618 2555 A 122 GLU HA A 122 GLU HG3 1.0 . 4.34 2619 2556 A 128 LEU HDy% A 135 TYR HBx 1.0 . 5.68 2620 2557 A 128 LEU HBy A 128 LEU HBx 1.0 . 4.06 2621 2558 A 14 PHE HBx A 76 VAL HGy% 1.0 . 5.60 2622 2559 A 99 ILE HD1% A 99 ILE HA 1.0 . 4.92 2623 2560 A 76 VAL HGx% A 80 LYS HE3 1.0 . 5.45 2624 2561 A 76 VAL HA A 75 TYR HD% 1.0 . 5.56 2625 2562 A 41 MET HGy A 41 MET HE% 1.0 . 5.37 2626 2563 A 35 ARG HA A 56 TYR HD% 1.0 . 5.68 2627 2564 A 21 PHE HBy A 21 PHE HD% 1.0 . 5.28 2628 2565 A 136 ASP HBy A 129 PRO HGx 1.0 . 5.03 2629 2566 A 35 ARG HDy A 56 TYR HE% 1.0 . 5.59 2630 2567 A 61 ASN HBx A 61 ASN HBy 1.0 . 3.02 2631 2568 A 125 LYS HGy A 135 TYR HE% 1.0 . 5.73 2632 2569 A 83 ASN HBy A 80 LYS HA 1.0 . 4.74 2633 2570 A 37 CYS HBy A 34 PHE HD% 1.0 . 5.32 2634 2571 A 15 LYS HDy A 15 LYS HE3 1.0 . 3.84 2635 2572 A 99 ILE HD1% A 111 MET HGy 1.0 . 5.19 2636 2573 A 35 ARG HDy A 35 ARG HDx 1.0 . 3.50 2637 2574 A 31 LYS HDy A 31 LYS HEy 1.0 . 4.62 2638 2575 A 141 VAL HB A 141 VAL HGy% 1.0 . 3.49 2639 2576 A 103 LYS HA A 103 LYS HDx 1.0 . 5.61 2640 2577 A 77 GLN HA A 80 LYS HE3 1.0 . 5.04 2641 2578 A 121 ILE HG2% A 108 GLU HGx 1.0 . 4.69 2642 2579 A 93 ASN HA A 96 PHE HD% 1.0 . 4.86 2643 2580 A 100 ALA HA A 106 ILE HG2% 1.0 . 4.97 2644 2581 A 35 ARG HBy A 35 ARG HA 1.0 . 5.29 2645 2582 A 144 ASN HBy A 144 ASN HA 1.0 . 4.65 2646 2583 A 121 ILE HG2% A 125 LYS HEy 1.0 . 4.76 2647 2584 A 70 VAL HA A 70 VAL HGy% 1.0 . 4.12 2648 2585 A 26 ASP HA A 26 ASP HBy 1.0 . 4.54 2649 2586 A 100 ALA HA A 103 LYS HGx 1.0 . 5.92 2650 2587 A 31 LYS HDy A 31 LYS HEy 1.0 . 4.65 2651 2588 A 116 MET HBy A 116 MET HBx 1.0 . 3.95 2652 2589 A 29 LEU HDx% A 34 PHE HA 1.0 . 5.22 2653 2590 A 46 ILE HG1x A 46 ILE HD1% 1.0 . 3.66 2654 2591 A 10 GLN HBy A 6 VAL HGx% 1.0 . 5.42 2655 2592 A 95 ILE HB A 95 ILE HG2% 1.0 . 3.51 2656 2593 A 99 ILE HB A 99 ILE HG1x 1.0 . 4.09 2657 2594 A 29 LEU HBy A 70 VAL HB 1.0 . 5.28 2658 2595 A 118 ALA HB% A 118 ALA HA 1.0 . 3.15 2659 2596 A 95 ILE HD1% A 95 ILE HG1y 1.0 . 3.73 2660 2597 A 106 ILE HG1y A 106 ILE HG2% 1.0 . 4.31 2661 2598 A 63 VAL HGy% A 34 PHE HZ 1.0 . 5.46 2662 2599 A 59 ILE HG1y A 59 ILE HG1x 1.0 . 3.75 2663 2600 A 128 LEU HA A 128 LEU HDy% 1.0 . 4.97 2664 2601 A 120 GLN HA A 123 TYR HBx 1.0 . 4.92 2665 2602 A 100 ALA HA A 103 LYS HDx 1.0 . 5.67 2666 2603 A 121 ILE HG1y A 121 ILE HG2% 1.0 . 5.02 2667 2604 A 111 MET HE% A 111 MET HBy 1.0 . 4.20 2668 2605 A 32 LEU HBx A 32 LEU HDx% 1.0 . 4.38 2669 2606 A 144 ASN HBy A 144 ASN HA 1.0 . 4.87 2670 2607 A 43 LEU HDy% A 79 MET HE% 1.0 . 4.47 2671 2608 A 135 TYR HA A 135 TYR HBy 1.0 . 4.57 2672 2609 A 38 LEU HDy% A 79 MET HE% 1.0 . 5.09 2673 2610 A 75 TYR HA A 63 VAL HGy% 1.0 . 5.53 2674 2611 A 8 ALA HA A 11 MET HGy 1.0 . 5.20 2675 2611 A 8 ALA HA A 11 MET HGx 1.0 . 5.20 2676 2612 A 75 TYR HA A 70 VAL HGy% 1.0 . 4.78 2677 2613 A 130 GLN HA A 135 TYR HE% 1.0 . 5.25 2678 2614 A 99 ILE HD1% A 99 ILE HB 1.0 . 4.07 2679 2615 A 36 SER HA A 39 SER HBy 1.0 . 4.83 2680 2616 A 122 GLU HA A 122 GLU HG3 1.0 . 4.02 2681 2617 A 100 ALA HB% A 103 LYS HBx 1.0 . 5.28 2682 2618 A 64 THR HG2% A 70 VAL HGx% 1.0 . 3.89 2683 2619 A 129 PRO HDy A 129 PRO HBy 1.0 . 5.37 2684 2620 A 70 VAL HB A 29 LEU HBx 1.0 . 5.05 2685 2621 A 92 LEU HDy% A 123 TYR HE% 1.0 . 5.24 2686 2622 A 63 VAL HGy% A 78 TYR HA 1.0 . 5.65 2687 2623 A 123 TYR HBy A 123 TYR HD% 1.0 . 4.52 2688 2624 A 60 TYR HE% A 31 LYS HBy 1.0 . 5.51 2689 2625 A 15 LYS HBx A 15 LYS HDy 1.0 . 5.22 2690 2626 A 83 ASN HA A 83 ASN HBx 1.0 . 3.87 2691 2627 A 109 THR HG2% A 108 GLU HGy 1.0 . 5.00 2692 2628 A 79 MET HGx A 79 MET HGy 1.0 . 3.77 2693 2629 A 110 ASP HBx A 106 ILE HG1y 1.0 . 5.53 2694 2630 A 6 VAL HGy% A 6 VAL HGx% 1.0 . 3.25 2695 2631 A 137 TYR HA A 140 TRP HBy 1.0 . 5.44 2696 2632 A 43 LEU HDx% A 43 LEU HG 1.0 . 3.91 2697 2633 A 20 ALA HB% A 21 PHE HD% 1.0 . 4.92 2698 2634 A 103 LYS HEx A 103 LYS HDy 1.0 . 4.30 2699 2635 A 99 ILE HB A 99 ILE HG2% 1.0 . 3.57 2700 2636 A 31 LYS HA A 31 LYS HGy 1.0 . 5.08 2701 2637 A 98 THR HB A 95 ILE HA 1.0 . 4.96 2702 2638 A 28 ILE HG1y A 28 ILE HB 1.0 . 4.66 2703 2639 A 100 ALA HB% A 100 ALA HA 1.0 . 3.30 2704 2640 A 60 TYR HBy A 60 TYR HA 1.0 . 4.54 2705 2641 A 6 VAL HB A 6 VAL HGy% 1.0 . 3.48 2706 2642 A 140 TRP HBy A 128 LEU HG 1.0 . 5.17 2707 2643 A 38 LEU HDy% A 38 LEU HDx% 1.0 . 3.83 2708 2644 A 40 SER HB3 A 37 CYS HA 1.0 . 4.73 2709 2645 A 44 ILE H A 59 ILE HD1% 1.0 . 5.60 2710 2646 A 113 LYS HB3 A 113 LYS HE3 1.0 . 4.55 2711 2647 A 28 ILE HG1y A 28 ILE HG2% 1.0 . 3.72 2712 2648 A 65 LYS HA A 65 LYS HDx 1.0 . 4.92 2713 2649 A 37 CYS HBx A 37 CYS HBy 1.0 . 3.77 2714 2650 A 134 GLY HAy A 107 THR HG2% 1.0 . 4.45 2715 2651 A 139 ALA HB% A 129 PRO HGx 1.0 . 4.25 2716 2652 A 95 ILE HD1% A 95 ILE HG1x 1.0 . 3.43 2717 2653 A 79 MET HA A 78 TYR HD% 1.0 . 5.32 2718 2654 A 54 ALA HA A 57 ASP HBy 1.0 . 3.92 2719 2655 A 64 THR HB A 64 THR HA 1.0 . 3.66 2720 2656 A 114 ALA HB% A 115 GLY HAy 1.0 . 5.94 2721 2657 A 128 LEU HA A 129 PRO HDx 1.0 . 4.12 2722 2658 A 43 LEU HDy% A 82 LYS HEx 1.0 . 5.53 2723 2659 A 100 ALA HB% A 106 ILE HD1% 1.0 . 4.27 2724 2660 A 63 VAL HGy% A 63 VAL HGx% 1.0 . 3.36 2725 2661 A 79 MET HA A 82 LYS HBx 1.0 . 5.17 2726 2662 A 15 LYS HBx A 15 LYS HE3 1.0 . 5.06 2727 2663 A 33 GLU HA A 33 GLU HBy 1.0 . 4.86 2728 2663 A 33 GLU HA A 33 GLU HBx 1.0 . 4.86 2729 2664 A 48 PHE HA A 48 PHE HD% 1.0 . 4.70 2730 2665 A 123 TYR HA A 123 TYR HBy 1.0 . 4.52 2731 2666 A 11 MET HA A 14 PHE HBy 1.0 . 4.93 2732 2667 A 38 LEU HBx A 38 LEU HBy 1.0 . 4.24 2733 2668 A 6 VAL HGy% A 11 MET HA 1.0 . 3.84 2734 2669 A 46 ILE HA A 46 ILE HD1% 1.0 . 4.47 2735 2670 A 124 VAL HGy% A 128 LEU HDx% 1.0 . 5.10 2736 2671 A 63 VAL HGy% A 74 ASN HBx 1.0 . 4.96 2737 2672 A 18 PHE HBx A 18 PHE HBy 1.0 . 4.76 2738 2673 A 139 ALA HB% A 128 LEU HDx% 1.0 . 4.55 2739 2674 A 8 ALA HB% A 11 MET HBy 1.0 . 4.36 2740 2674 A 8 ALA HB% A 11 MET HBx 1.0 . 4.36 2741 2675 A 15 LYS HBy A 15 LYS HE3 1.0 . 6.02 2742 2676 A 34 PHE HA A 34 PHE HD% 1.0 . 4.55 2743 2677 A 79 MET HGy A 79 MET HBy 1.0 . 4.94 2744 2678 A 103 LYS HBy A 103 LYS HEy 1.0 . 5.27 2745 2679 A 60 TYR HA A 34 PHE HD% 1.0 . 5.42 2746 2680 A 77 GLN HG3 A 74 ASN HA 1.0 . 4.72 2747 2681 A 113 LYS HB3 A 113 LYS HE3 1.0 . 4.40 2748 2682 A 29 LEU HDx% A 34 PHE HA 1.0 . 5.03 2749 2683 A 64 THR HG2% A 70 VAL HA 1.0 . 4.50 2750 2684 A 31 LYS HBx A 31 LYS HGy 1.0 . 5.09 2751 2685 A 6 VAL HB A 11 MET HGx 1.0 . 5.23 2752 2686 A 99 ILE HD1% A 99 ILE HG1y 1.0 . 4.00 2753 2687 A 19 ASP HA A 22 ASP HBx 1.0 . 4.70 2754 2688 A 18 PHE HA A 29 LEU HDy% 1.0 . 5.35 2755 2689 A 111 MET HE% A 106 ILE HD1% 1.0 . 4.51 2756 2690 A 99 ILE HG1y A 99 ILE HA 1.0 . 4.29 2757 2691 A 46 ILE HG1x A 46 ILE HA 1.0 . 4.84 2758 2692 A 68 ASN HBy A 67 GLU HA 1.0 . 5.12 2759 2693 A 43 LEU HDx% A 41 MET HE% 1.0 . 8.00 2760 2694 A 43 LEU HBx A 43 LEU HDy% 1.0 . 4.46 2761 2695 A 128 LEU HDy% A 129 PRO HDx 1.0 . 5.37 2762 2696 A 99 ILE HG1x A 99 ILE HA 1.0 . 4.51 2763 2697 A 26 ASP HBx A 26 ASP HBy 1.0 . 4.25 2764 2698 A 64 THR HG2% A 63 VAL HA 1.0 . 5.06 2765 2699 A 121 ILE HD1% A 121 ILE HA 1.0 . 5.18 2766 2700 A 30 ASP HA A 30 ASP HBx 1.0 . 5.02 2767 2701 A 102 GLY HAx A 101 ALA HB% 1.0 . 5.68 2768 2702 A 134 GLY HAy A 105 SER HB3 1.0 . 5.23 2769 2703 A 69 GLY HA3 A 28 ILE HB 1.0 . 5.70 2770 2704 A 56 TYR HBy A 44 ILE HG2% 1.0 . 5.07 2771 2705 A 14 PHE HA A 14 PHE HBx 1.0 . 5.59 2772 2706 A 123 TYR HA A 126 ALA HB% 1.0 . 4.27 2773 2707 A 92 LEU HA A 92 LEU HDx% 1.0 . 4.07 2774 2708 A 99 ILE HD1% A 99 ILE HG1x 1.0 . 3.95 2775 2709 A 125 LYS HGy A 125 LYS HEx 1.0 . 5.55 2776 2710 A 60 TYR HE% A 60 TYR HA 1.0 . 5.77 2777 2711 A 75 TYR HA A 75 TYR HBx 1.0 . 4.86 2778 2712 A 41 MET HGx A 41 MET HBy 1.0 . 4.76 2779 2713 A 141 VAL HB A 138 ALA HB% 1.0 . 5.38 2780 2714 A 111 MET HBy A 111 MET HGx 1.0 . 4.94 2781 2715 A 35 ARG HGy A 35 ARG HGx 1.0 . 4.15 2782 2716 A 76 VAL HA A 76 VAL HGx% 1.0 . 4.06 2783 2717 A 56 TYR HBx A 56 TYR HD% 1.0 . 4.60 2784 2718 A 59 ILE HD1% A 56 TYR HA 1.0 . 4.14 2785 2719 A 99 ILE HD1% A 96 PHE HA 1.0 . 4.30 2786 2720 A 11 MET HA A 14 PHE HE% 1.0 . 5.38 2787 2721 A 44 ILE HD1% A 35 ARG HDy 1.0 . 5.88 2788 2722 A 99 ILE HG1y A 96 PHE HA 1.0 . 4.78 2789 2723 A 32 LEU HA A 35 ARG HDy 1.0 . 5.82 2790 2724 A 63 VAL HGy% A 78 TYR HD% 1.0 . 5.32 2791 2725 A 138 ALA HA A 141 VAL HGx% 1.0 . 3.90 2792 2726 A 44 ILE HA A 44 ILE HB 1.0 . 3.86 2793 2727 A 32 LEU HA A 32 LEU HBy 1.0 . 4.36 2794 2728 A 105 SER HA A 105 SER HB3 1.0 . 3.86 2795 2729 A 140 TRP HBy A 140 TRP HBx 1.0 . 3.54 2796 2730 A 129 PRO HDx A 129 PRO HGy 1.0 . 4.58 2797 2731 A 28 ILE HB A 28 ILE HG1x 1.0 . 4.08 2798 2732 A 139 ALA HB% A 136 ASP HBx 1.0 . 5.23 2799 2733 A 54 ALA HA A 54 ALA HB% 1.0 . 3.15 2800 2734 A 63 VAL HGx% A 60 TYR HA 1.0 . 4.69 2801 2735 A 14 PHE HZ A 27 GLY HAx 1.0 . 5.15 2802 2736 A 134 GLY HAx A 107 THR HG2% 1.0 . 4.61 2803 2737 A 100 ALA HB% A 103 LYS HBy 1.0 . 5.57 2804 2738 A 87 PRO HDx A 87 PRO HBy 1.0 . 5.52 2805 2739 A 121 ILE HD1% A 118 ALA HA 1.0 . 3.98 2806 2740 A 100 ALA HA A 103 LYS HGy 1.0 . 6.01 2807 2741 A 139 ALA HA A 138 ALA HB% 1.0 . 5.25 2808 2742 A 75 TYR HA A 63 VAL HGy% 1.0 . 5.29 2809 2743 A 128 LEU HBy A 128 LEU HDx% 1.0 . 5.31 2810 2744 A 76 VAL HGy% A 11 MET HE% 1.0 . 4.31 2811 2745 A 116 MET HBy A 116 MET HE% 1.0 . 4.33 2812 2746 A 58 ALA HA A 58 ALA HB% 1.0 . 3.10 2813 2747 A 86 ASN HA A 87 PRO HDy 1.0 . 3.79 2814 2748 A 43 LEU HA A 43 LEU HDy% 1.0 . 5.23 2815 2749 A 6 VAL HGx% A 80 LYS HD3 1.0 . 4.90 2816 2750 A 10 GLN HA A 13 GLU HGx 1.0 . 5.26 2817 2751 A 37 CYS HBx A 34 PHE HA 1.0 . 4.98 2818 2752 A 13 GLU HGx A 13 GLU HGy 1.0 . 3.02 2819 2753 A 44 ILE HB A 44 ILE HD1% 1.0 . 3.71 2820 2754 A 29 LEU HDx% A 34 PHE HBx 1.0 . 5.79 2821 2755 A 100 ALA HB% A 103 LYS HEx 1.0 . 5.46 2822 2756 A 79 MET HBx A 79 MET HGy 1.0 . 4.44 2823 2757 A 34 PHE HA A 37 CYS HBy 1.0 . 4.94 2824 2758 A 128 LEU HBx A 128 LEU HDx% 1.0 . 5.19 2825 2759 A 29 LEU HA A 29 LEU HG 1.0 . 4.88 2826 2760 A 140 TRP HBx A 140 TRP HD1 1.0 . 5.63 2827 2761 A 138 ALA HA A 137 TYR HE% 1.0 . 6.02 2828 2762 A 20 ALA HB% A 17 SER HA 1.0 . 3.86 2829 2763 A 83 ASN HBy A 83 ASN HA 1.0 . 3.76 2830 2764 A 82 LYS HEy A 82 LYS HDx 1.0 . 4.51 2831 2765 A 6 VAL HGy% A 14 PHE HD% 1.0 . 5.20 2832 2766 A 100 ALA HB% A 103 LYS HEx 1.0 . 6.19 2833 2767 A 92 LEU HDx% A 92 LEU HDy% 1.0 . 3.65 2834 2768 A 76 VAL HGx% A 11 MET HE% 1.0 . 4.59 2835 2769 A 96 PHE HBx A 100 ALA HB% 1.0 . 5.50 2836 2770 A 120 GLN HA A 123 TYR HBy 1.0 . 5.25 2837 2771 A 79 MET HGx A 79 MET HGy 1.0 . 3.97 2838 2772 A 21 PHE HBy A 29 LEU HDy% 1.0 . 5.75 2839 2773 A 36 SER HBx A 36 SER HA 1.0 . 3.89 2840 2774 A 87 PRO HDy A 87 PRO HGx 1.0 . 4.07 2841 2774 A 87 PRO HDy A 87 PRO HGy 1.0 . 4.07 2842 2775 A 56 TYR HBx A 56 TYR HE% 1.0 . 6.39 2843 2776 A 54 ALA HA A 57 ASP HBy 1.0 . 4.11 2844 2777 A 124 VAL HGx% A 128 LEU HDx% 1.0 . 4.41 2845 2778 A 7 THR HA A 7 THR HG2% 1.0 . 3.47 2846 2779 A 82 LYS HEx A 82 LYS HBx 1.0 . 5.32 2847 2780 A 37 CYS HBy A 21 PHE HD% 1.0 . 5.32 2848 2781 A 63 VAL HA A 62 ASN HBx 1.0 . 5.42 2849 2782 A 116 MET HE% A 116 MET HGy 1.0 . 3.53 2850 2782 A 116 MET HE% A 116 MET HGx 1.0 . 3.53 2851 2783 A 15 LYS HBx A 14 PHE HE% 1.0 . 5.18 2852 2784 A 43 LEU HA A 43 LEU HG 1.0 . 4.81 2853 2785 A 76 VAL HGx% A 80 LYS HG3 1.0 . 5.15 2854 2786 A 52 GLU HA A 52 GLU HBx 1.0 . 3.85 2855 2787 A 140 TRP HBx A 128 LEU HDx% 1.0 . 6.11 2856 2788 A 8 ALA HA A 11 MET HGy 1.0 . 5.18 2857 2788 A 8 ALA HA A 11 MET HGx 1.0 . 5.18 2858 2789 A 139 ALA HB% A 129 PRO HA 1.0 . 5.51 2859 2790 A 6 VAL HGy% A 10 GLN HGx 1.0 . 5.06 2860 2791 A 139 ALA HB% A 129 PRO HBx 1.0 . 6.05 2861 2792 A 31 LYS HBx A 31 LYS HDy 1.0 . 4.88 2862 2793 A 86 ASN HA A 87 PRO HDy 1.0 . 4.33 2863 2794 A 121 ILE HD1% A 112 GLN HBx 1.0 . 4.66 2864 2795 A 41 MET HGx A 43 LEU HDy% 1.0 . 6.84 2865 2796 A 81 GLU HA A 81 GLU HGy 1.0 . 4.17 2866 2797 A 80 LYS HB3 A 6 VAL HGx% 1.0 . 4.81 2867 2798 A 135 TYR HA A 130 GLN HA 1.0 . 4.23 2868 2799 A 44 ILE HG1y A 44 ILE HB 1.0 . 4.39 2869 2800 A 56 TYR HBx A 56 TYR HBy 1.0 . 4.09 2870 2801 A 72 PHE HA A 72 PHE HBy 1.0 . 4.54 2871 2802 A 125 LYS HGx A 125 LYS HEy 1.0 . 5.62 2872 2803 A 137 TYR HBx A 100 ALA HB% 1.0 . 5.96 2873 2804 A 87 PRO HDx A 87 PRO HA 1.0 . 6.10 2874 2805 A 112 GLN HGy A 121 ILE HD1% 1.0 . 4.06 2875 2806 A 103 LYS HBx A 103 LYS HEy 1.0 . 5.13 2876 2807 A 6 VAL HB A 6 VAL HGx% 1.0 . 3.68 2877 2808 A 39 SER HA A 44 ILE HG1x 1.0 . 4.95 2878 2809 A 29 LEU HBy A 29 LEU HDx% 1.0 . 5.19 2879 2810 A 89 PRO HGx A 89 PRO HDy 1.0 . 4.20 2880 2811 A 31 LYS HA A 31 LYS HGx 1.0 . 5.53 2881 2812 A 59 ILE HB A 56 TYR HA 1.0 . 4.47 2882 2813 A 76 VAL HA A 14 PHE HE% 1.0 . 5.60 2883 2814 A 12 GLN HA A 12 GLN HBy 1.0 . 3.16 2884 2814 A 12 GLN HA A 12 GLN HBx 1.0 . 3.16 2885 2815 A 109 THR HA A 109 THR HG2% 1.0 . 3.66 2886 2816 A 80 LYS HB3 A 80 LYS HG3 1.0 . 3.51 2887 2817 A 31 LYS HBy A 31 LYS HDy 1.0 . 4.92 2888 2818 A 109 THR HA A 113 LYS HDx 1.0 . 6.06 2889 2819 A 65 LYS HA A 65 LYS HGy 1.0 . 3.90 2890 2819 A 65 LYS HA A 65 LYS HGx 1.0 . 3.90 2891 2820 A 139 ALA HB% A 136 ASP HBy 1.0 . 5.17 2892 2821 A 41 MET HBy A 43 LEU HG 1.0 . 5.44 2893 2822 A 59 ILE HA A 62 ASN HBx 1.0 . 4.59 2894 2823 A 103 LYS HA A 103 LYS HBx 1.0 . 4.12 2895 2824 A 65 LYS HA A 65 LYS HE3 1.0 . 5.53 2896 2825 A 63 VAL HGy% A 63 VAL HA 1.0 . 4.07 2897 2826 A 123 TYR HA A 123 TYR HBy 1.0 . 3.98 2898 2827 A 79 MET HBx A 79 MET HGx 1.0 . 4.88 2899 2828 A 14 PHE HBx A 14 PHE HBy 1.0 . 4.48 2900 2829 A 38 LEU HA A 38 LEU HDx% 1.0 . 4.03 2901 2830 A 48 PHE HBy A 48 PHE HE% 1.0 . 5.60 2902 2831 A 124 VAL HGy% A 124 VAL HB 1.0 . 3.73 2903 2832 A 121 ILE HA A 124 VAL HGx% 1.0 . 6.08 2904 2833 A 79 MET HA A 79 MET HBy 1.0 . 5.10 2905 2834 A 139 ALA HB% A 128 LEU HBy 1.0 . 5.10 2906 2835 A 23 GLY HAy A 23 GLY HAx 1.0 . 3.96 2907 2836 A 65 LYS HBy A 65 LYS HDy 1.0 . 4.50 2908 2837 A 125 LYS HBy A 125 LYS HA 1.0 . 4.68 2909 2838 A 79 MET HBx A 79 MET HGy 1.0 . 4.95 2910 2839 A 44 ILE HA A 44 ILE HG1y 1.0 . 5.51 2911 2840 A 32 LEU HDx% A 32 LEU HG 1.0 . 4.13 2912 2841 A 107 THR HA A 135 TYR HD% 1.0 . 5.23 2913 2842 A 63 VAL HGy% A 63 VAL HB 1.0 . 3.77 2914 2843 A 129 PRO HBx A 129 PRO HDx 1.0 . 5.50 2915 2844 A 106 ILE HD1% A 106 ILE HG1y 1.0 . 3.94 2916 2845 A 124 VAL HGy% A 124 VAL HA 1.0 . 3.80 2917 2846 A 6 VAL HGx% A 11 MET HE% 1.0 . 4.23 2918 2847 A 46 ILE HG1x A 46 ILE HG1y 1.0 . 3.11 2919 2848 A 75 TYR HBx A 75 TYR HD% 1.0 . 5.05 2920 2849 A 87 PRO HA A 87 PRO HDy 1.0 . 5.93 2921 2850 A 124 VAL HGy% A 116 MET HE% 1.0 . 3.57 2922 2851 A 21 PHE HBy A 29 LEU HDy% 1.0 . 5.20 2923 2852 A 79 MET HE% A 75 TYR HE% 1.0 . 4.27 2924 2853 A 135 TYR HA A 135 TYR HBy 1.0 . 5.41 2925 2854 A 82 LYS HGx A 82 LYS HBy 1.0 . 3.79 2926 2854 A 82 LYS HGx A 82 LYS HBx 1.0 . 3.79 2927 2855 A 48 PHE HBx A 48 PHE HD% 1.0 . 4.87 2928 2856 A 10 GLN HBy A 10 GLN HA 1.0 . 3.78 2929 2857 A 32 LEU HA A 32 LEU HDx% 1.0 . 5.25 2930 2858 A 71 SER HA A 71 SER HBx 1.0 . 4.39 2931 2859 A 135 TYR HD% A 128 LEU HDx% 1.0 . 5.85 2932 2860 A 11 MET HE% A 11 MET HGy 1.0 . 4.01 2933 2861 A 121 ILE HG2% A 121 ILE HB 1.0 . 3.79 2934 2862 A 29 LEU HDy% A 22 ASP HBx 1.0 . 4.83 2935 2863 A 6 VAL HGy% A 6 VAL HA 1.0 . 3.66 2936 2864 A 6 VAL HGy% A 76 VAL HGy% 1.0 . 5.50 2937 2865 A 79 MET HGx A 79 MET HBy 1.0 . 5.48 2938 2866 A 70 VAL HGy% A 75 TYR HBx 1.0 . 5.21 2939 2867 A 86 ASN HA A 87 PRO HGx 1.0 . 4.99 2940 2867 A 86 ASN HA A 87 PRO HGy 1.0 . 4.99 2941 2868 A 17 SER HB3 A 14 PHE HA 1.0 . 5.27 2942 2869 A 114 ALA HB% A 111 MET HA 1.0 . 4.35 2943 2870 A 46 ILE HA A 46 ILE HG2% 1.0 . 3.81 2944 2871 A 141 VAL HGx% A 141 VAL HA 1.0 . 3.89 2945 2872 A 95 ILE HA A 95 ILE HG1x 1.0 . 4.37 2946 2873 A 14 PHE HBy A 76 VAL HGy% 1.0 . 5.56 2947 2874 A 99 ILE HB A 99 ILE HG1x 1.0 . 4.38 2948 2875 A 14 PHE HD% A 14 PHE HBy 1.0 . 5.24 2949 2876 A 141 VAL HGy% A 137 TYR HE% 1.0 . 5.71 2950 2877 A 137 TYR HA A 140 TRP HBx 1.0 . 5.08 2951 2878 A 96 PHE HE% A 92 LEU HDy% 1.0 . 5.18 2952 2879 A 6 VAL HGx% A 11 MET HBy 1.0 . 5.91 2953 2879 A 6 VAL HGx% A 11 MET HBx 1.0 . 5.91 2954 2880 A 35 ARG HGx A 35 ARG HDx 1.0 . 5.25 2955 2881 A 58 ALA HA A 61 ASN HBy 1.0 . 4.14 2956 2882 A 87 PRO HDx A 87 PRO HGx 1.0 . 4.38 2957 2883 A 92 LEU HDx% A 96 PHE HE% 1.0 . 4.88 2958 2884 A 92 LEU HBy A 92 LEU HA 1.0 . 4.52 2959 2885 A 96 PHE HBx A 96 PHE HA 1.0 . 4.81 2960 2886 A 15 LYS HGy A 15 LYS HE3 1.0 . 4.43 2961 2887 A 111 MET HE% A 108 GLU HA 1.0 . 3.53 2962 2888 A 29 LEU HA A 29 LEU HBx 1.0 . 4.80 2963 2889 A 141 VAL HGy% A 137 TYR HD% 1.0 . 6.17 2964 2890 A 64 THR HG2% A 60 TYR HE% 1.0 . 4.89 2965 2891 A 75 TYR HA A 34 PHE HE% 1.0 . 5.45 2966 2892 A 41 MET HGx A 41 MET HA 1.0 . 4.49 2967 2893 A 127 ASN HBx A 128 LEU HDx% 1.0 . 5.04 2968 2894 A 10 GLN HA A 10 GLN HGx 1.0 . 4.21 2969 2895 A 59 ILE HB A 59 ILE HA 1.0 . 4.59 2970 2896 A 71 SER HA A 28 ILE HG2% 1.0 . 4.23 2971 2897 A 30 ASP HA A 69 GLY HA3 1.0 . 4.42 2972 2898 A 124 VAL HB A 124 VAL HA 1.0 . 4.66 2973 2899 A 137 TYR HBx A 128 LEU HDy% 1.0 . 5.56 2974 2900 A 83 ASN HBy A 83 ASN HA 1.0 . 4.39 2975 2901 A 106 ILE HA A 106 ILE HG1y 1.0 . 5.04 2976 2902 A 80 LYS HG3 A 80 LYS HD3 1.0 . 3.22 2977 2903 A 95 ILE HG2% A 116 MET HGy 1.0 . 4.99 2978 2903 A 95 ILE HG2% A 116 MET HGx 1.0 . 4.99 2979 2904 A 15 LYS HA A 15 LYS HBx 1.0 . 4.14 2980 2905 A 137 TYR HD% A 106 ILE HD1% 1.0 . 5.29 2981 2906 A 10 GLN HBx A 10 GLN HGx 1.0 . 4.02 2982 2907 A 55 GLN HG3 A 59 ILE HD1% 1.0 . 5.75 2983 2908 A 139 ALA HB% A 128 LEU HDy% 1.0 . 5.26 2984 2909 A 111 MET HGy A 106 ILE HG1x 1.0 . 5.71 2985 2910 A 29 LEU HDx% A 29 LEU HDy% 1.0 . 4.09 2986 2911 A 39 SER HBy A 39 SER HA 1.0 . 4.28 2987 2912 A 5 GLY HA3 A 6 VAL HA 1.0 . 5.20 2988 2913 A 63 VAL HGy% A 78 TYR HA 1.0 . 5.55 2989 2914 A 35 ARG HGy A 35 ARG HBx 1.0 . 3.50 2990 2915 A 99 ILE HG1y A 99 ILE HG2% 1.0 . 4.32 2991 2916 A 103 LYS HGy A 103 LYS HEx 1.0 . 4.73 2992 2917 A 41 MET HGx A 41 MET HE% 1.0 . 5.18 2993 2918 A 80 LYS HA A 83 ASN HBx 1.0 . 4.84 2994 2919 A 70 VAL HB A 70 VAL HGx% 1.0 . 4.35 2995 2920 A 71 SER HBy A 71 SER HA 1.0 . 4.83 2996 2921 A 108 GLU HBx A 108 GLU HA 1.0 . 3.95 2997 2922 A 137 TYR HBx A 137 TYR HD% 1.0 . 4.58 2998 2923 A 52 GLU HA A 52 GLU HBy 1.0 . 4.01 2999 2924 A 37 CYS HBx A 21 PHE HBx 1.0 . 5.18 3000 2925 A 139 ALA HB% A 129 PRO HBx 1.0 . 5.82 3001 2926 A 35 ARG HBx A 35 ARG HGx 1.0 . 5.30 3002 2927 A 128 LEU HG A 129 PRO HDy 1.0 . 4.69 3003 2928 A 89 PRO HA A 92 LEU HBx 1.0 . 5.08 3004 2929 A 43 LEU HBy A 38 LEU HDx% 1.0 . 5.53 3005 2930 A 31 LYS HGy A 31 LYS HEy 1.0 . 4.77 3006 2931 A 20 ALA HB% A 20 ALA HA 1.0 . 3.05 3007 2932 A 40 SER HB3 A 40 SER HA 1.0 . 3.43 3008 2933 A 29 LEU HDy% A 29 LEU HA 1.0 . 4.18 3009 2934 A 80 LYS HA A 80 LYS HB3 1.0 . 3.74 3010 2935 A 111 MET HA A 111 MET HE% 1.0 . 6.34 3011 2936 A 70 VAL HGx% A 64 THR HA 1.0 . 5.69 3012 2937 A 109 THR HG2% A 113 LYS HGx 1.0 . 4.20 3013 2938 A 29 LEU HDx% A 29 LEU HA 1.0 . 5.38 3014 2939 A 128 LEU HA A 128 LEU HDx% 1.0 . 5.44 3015 2940 A 129 PRO HGy A 129 PRO HBy 1.0 . 4.09 3016 2941 A 41 MET HE% A 75 TYR HE% 1.0 . 5.20 3017 2942 A 125 LYS HDy A 125 LYS HEy 1.0 . 4.16 3018 2943 A 144 ASN HA A 144 ASN HBx 1.0 . 4.33 3019 2944 A 11 MET HA A 11 MET HGx 1.0 . 5.14 3020 2945 A 125 LYS HA A 125 LYS HBx 1.0 . 4.73 3021 2946 A 124 VAL HGy% A 123 TYR HBx 1.0 . 5.90 3022 2947 A 140 TRP HA A 140 TRP HBx 1.0 . 4.80 3023 2948 A 80 LYS HA A 80 LYS HG3 1.0 . 4.35 3024 2949 A 124 VAL HGx% A 135 TYR HBy 1.0 . 5.38 3025 2950 A 82 LYS HDy A 82 LYS HGy 1.0 . 3.82 3026 2950 A 82 LYS HGx A 82 LYS HDy 1.0 . 3.82 3027 2951 A 29 LEU HA A 29 LEU HG 1.0 . 6.34 3028 2952 A 87 PRO HA A 87 PRO HGx 1.0 . 4.72 3029 2953 A 111 MET HGy A 111 MET HGx 1.0 . 4.04 3030 2954 A 99 ILE HB A 99 ILE HG1y 1.0 . 4.71 3031 2955 A 33 GLU HGy A 33 GLU HBy 1.0 . 4.77 3032 2955 A 33 GLU HGy A 33 GLU HBx 1.0 . 4.77 3033 2956 A 30 ASP HA A 30 ASP HBy 1.0 . 4.31 3034 2957 A 59 ILE HA A 62 ASN HBx 1.0 . 4.58 3035 2958 A 74 ASN HBx A 70 VAL HGy% 1.0 . 4.86 3036 2959 A 67 GLU HA A 67 GLU HGx 1.0 . 4.04 3037 2960 A 50 GLY HAx A 50 GLY HAy 1.0 . 2.94 3038 2961 A 80 LYS HB3 A 80 LYS HE3 1.0 . 4.11 3039 2962 A 136 ASP HBy A 129 PRO HDx 1.0 . 5.91 3040 2963 A 103 LYS HGx A 103 LYS HDx 1.0 . 4.08 3041 2964 A 78 TYR HD% A 79 MET HE% 1.0 . 4.45 3042 2965 A 10 GLN HGy A 10 GLN HGx 1.0 . 2.94 3043 2966 A 141 VAL HGx% A 137 TYR HD% 1.0 . 5.60 3044 2967 A 112 GLN HA A 121 ILE HD1% 1.0 . 4.68 3045 2968 A 64 THR HG2% A 63 VAL HB 1.0 . 5.51 3046 2969 A 30 ASP HBy A 30 ASP HBx 1.0 . 4.02 3047 2970 A 135 TYR HBy A 135 TYR HBx 1.0 . 3.90 3048 2971 A 54 ALA HB% A 57 ASP HBy 1.0 . 5.11 3049 2972 A 28 ILE HB A 28 ILE HG2% 1.0 . 3.84 3050 2973 A 34 PHE HBx A 34 PHE HE% 1.0 . 5.42 3051 2974 A 6 VAL HB A 76 VAL HGx% 1.0 . 5.72 3052 2975 A 87 PRO HDx A 87 PRO HDy 1.0 . 3.48 3053 2976 A 128 LEU HDy% A 128 LEU HDx% 1.0 . 3.98 3054 2977 A 106 ILE HG2% A 106 ILE HG1x 1.0 . 3.96 3055 2978 A 82 LYS HA A 82 LYS HGy 1.0 . 4.19 3056 2978 A 82 LYS HGx A 82 LYS HA 1.0 . 4.19 3057 2979 A 111 MET HBy A 106 ILE HG1x 1.0 . 5.57 3058 2980 A 140 TRP HBy A 140 TRP HE3 1.0 . 5.12 3059 2981 A 41 MET HE% A 78 TYR HE% 1.0 . 6.65 3060 2982 A 114 ALA HB% A 116 MET HGy 1.0 . 4.64 3061 2983 A 87 PRO HBx A 87 PRO HA 1.0 . 4.21 3062 2984 A 41 MET HBy A 41 MET HBx 1.0 . 4.06 3063 2985 A 124 VAL HGy% A 124 VAL HB 1.0 . 3.63 3064 2986 A 46 ILE HD1% A 46 ILE HB 1.0 . 3.99 3065 2987 A 74 ASN HBx A 74 ASN HBy 1.0 . 3.65 3066 2988 A 44 ILE HG1y A 56 TYR HBx 1.0 . 4.80 3067 2989 A 111 MET HE% A 135 TYR HE% 1.0 . 4.60 3068 2990 A 44 ILE HD1% A 44 ILE HG1x 1.0 . 3.37 3069 2991 A 114 ALA HB% A 95 ILE HG2% 1.0 . 4.28 3070 2992 A 135 TYR HD% A 135 TYR HBx 1.0 . 4.83 3071 2993 A 31 LYS HBy A 31 LYS HGx 1.0 . 3.97 3072 2994 A 27 GLY HAy A 28 ILE HG2% 1.0 . 6.32 3073 2995 A 29 LEU HBy A 29 LEU HDy% 1.0 . 5.40 3074 2996 A 63 VAL HGx% A 63 VAL HA 1.0 . 3.68 3075 2997 A 10 GLN HA A 13 GLU HGy 1.0 . 4.74 3076 2998 A 64 THR HG2% A 60 TYR HD% 1.0 . 5.72 3077 2999 A 57 ASP HA A 57 ASP HBy 1.0 . 4.50 3078 3000 A 106 ILE HG2% A 106 ILE HB 1.0 . 3.96 3079 3001 A 121 ILE HG2% A 108 GLU HGy 1.0 . 4.01 3080 3001 A 121 ILE HG2% A 108 GLU HGx 1.0 . 4.01 3081 3002 A 86 ASN HA A 86 ASN HBy 1.0 . 5.00 3082 3003 A 143 THR HB A 143 THR HG2% 1.0 . 3.25 3083 3004 A 106 ILE HA A 106 ILE HG2% 1.0 . 4.24 3084 3005 A 43 LEU HA A 43 LEU HDx% 1.0 . 3.69 3085 3006 A 41 MET HGy A 41 MET HBy 1.0 . 4.71 3086 3007 A 126 ALA HB% A 122 GLU HB2 1.0 . 5.50 3087 3008 A 81 GLU HA A 84 ASP HB3 1.0 . 4.48 3088 3009 A 81 GLU HGx A 81 GLU HGy 1.0 . 3.06 3089 3010 A 139 ALA HB% A 139 ALA HA 1.0 . 3.28 3090 3011 A 38 LEU HA A 38 LEU HG 1.0 . 4.60 3091 3012 A 56 TYR HA A 56 TYR HE% 1.0 . 5.50 3092 3013 A 10 GLN HBy A 10 GLN HBx 1.0 . 3.33 3093 3014 A 128 LEU HDy% A 128 LEU HDx% 1.0 . 3.98 3094 3015 A 81 GLU HA A 81 GLU HBy 1.0 . 3.60 3095 3015 A 81 GLU HBx A 81 GLU HA 1.0 . 3.60 3096 3016 A 28 ILE HG1y A 28 ILE HG1x 1.0 . 3.34 3097 3017 A 11 MET HA A 11 MET HGy 1.0 . 4.97 3098 3018 A 96 PHE HA A 96 PHE HBy 1.0 . 4.90 3099 3019 A 58 ALA HB% A 61 ASN HBy 1.0 . 4.68 3100 3020 A 71 SER HA A 28 ILE HG2% 1.0 . 5.03 3101 3021 A 136 ASP HA A 105 SER HA 1.0 . 5.00 3102 3022 A 82 LYS HA A 82 LYS HDy 1.0 . 4.13 3103 3023 A 86 ASN HBx A 87 PRO HDx 1.0 . 4.99 3104 3024 A 22 ASP HA A 22 ASP HBy 1.0 . 4.78 3105 3025 A 60 TYR HBx A 60 TYR HA 1.0 . 4.26 3106 3026 A 31 LYS HGy A 31 LYS HDx 1.0 . 4.57 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 11 MET H A 7 THR O 1.0 . 2.0 2 2 A 7 THR O A 11 MET N 1.0 . 3.0 3 3 A 12 GLN H A 9 GLU O 1.0 . 2.0 4 4 A 9 GLU O A 12 GLN N 1.0 . 3.0 5 5 A 13 GLU H A 9 GLU O 1.0 . 2.0 6 6 A 9 GLU O A 13 GLU N 1.0 . 3.0 7 7 A 14 PHE H A 10 GLN O 1.0 . 2.0 8 8 A 10 GLN O A 14 PHE N 1.0 . 3.0 9 9 A 16 GLN H A 13 GLU O 1.0 . 2.0 10 10 A 13 GLU O A 16 GLN N 1.0 . 3.0 11 11 A 17 SER H A 13 GLU O 1.0 . 2.0 12 12 A 13 GLU O A 17 SER N 1.0 . 3.0 13 13 A 18 PHE H A 14 PHE O 1.0 . 2.0 14 14 A 14 PHE O A 18 PHE N 1.0 . 3.0 15 15 A 20 ALA H A 16 GLN O 1.0 . 2.0 16 16 A 16 GLN O A 20 ALA N 1.0 . 3.0 17 17 A 29 LEU H A 70 VAL O 1.0 . 2.0 18 18 A 70 VAL O A 29 LEU N 1.0 . 3.0 19 19 A 34 PHE H A 30 ASP O 1.0 . 2.0 20 20 A 30 ASP O A 34 PHE N 1.0 . 3.0 21 21 A 35 ARG H A 31 LYS O 1.0 . 2.0 22 22 A 31 LYS O A 35 ARG N 1.0 . 3.0 23 23 A 36 SER H A 33 GLU O 1.0 . 2.0 24 24 A 33 GLU O A 36 SER N 1.0 . 3.0 25 25 A 37 CYS H A 33 GLU O 1.0 . 2.0 26 26 A 33 GLU O A 37 CYS N 1.0 . 3.0 27 27 A 38 LEU H A 34 PHE O 1.0 . 2.0 28 28 A 34 PHE O A 38 LEU N 1.0 . 3.0 29 29 A 40 SER H A 36 SER O 1.0 . 2.0 30 30 A 36 SER O A 40 SER N 1.0 . 3.0 31 31 A 41 MET H A 37 CYS O 1.0 . 2.0 32 32 A 37 CYS O A 41 MET N 1.0 . 3.0 33 33 A 43 LEU H A 38 LEU O 1.0 . 2.0 34 34 A 38 LEU O A 43 LEU N 1.0 . 3.0 35 35 A 44 ILE H A 38 LEU O 1.0 . 2.0 36 36 A 38 LEU O A 44 ILE N 1.0 . 3.0 37 37 A 47 ASP H A 45 ASP O 1.0 . 2.0 38 38 A 45 ASP O A 47 ASP N 1.0 . 3.0 39 39 A 58 ALA H A 54 ALA O 1.0 . 2.0 40 40 A 54 ALA O A 58 ALA N 1.0 . 3.0 41 41 A 60 TYR H A 56 TYR O 1.0 . 2.0 42 42 A 56 TYR O A 60 TYR N 1.0 . 3.0 43 43 A 61 ASN H A 57 ASP O 1.0 . 2.0 44 44 A 57 ASP O A 61 ASN N 1.0 . 3.0 45 45 A 63 VAL H A 59 ILE O 1.0 . 2.0 46 46 A 59 ILE O A 63 VAL N 1.0 . 3.0 47 47 A 70 VAL H A 29 LEU O 1.0 . 2.0 48 48 A 29 LEU O A 70 VAL N 1.0 . 3.0 49 49 A 75 TYR H A 71 SER O 1.0 . 2.0 50 50 A 71 SER O A 75 TYR N 1.0 . 3.0 51 51 A 77 GLN H A 73 ASP O 1.0 . 2.0 52 52 A 73 ASP O A 77 GLN N 1.0 . 3.0 53 53 A 78 TYR H A 75 TYR O 1.0 . 2.0 54 54 A 75 TYR O A 78 TYR N 1.0 . 3.0 55 55 A 79 MET H A 75 TYR O 1.0 . 2.0 56 56 A 75 TYR O A 79 MET N 1.0 . 3.0 57 57 A 80 LYS H A 76 VAL O 1.0 . 2.0 58 58 A 76 VAL O A 80 LYS N 1.0 . 3.0 59 59 A 83 ASN H A 79 MET O 1.0 . 2.0 60 60 A 79 MET O A 83 ASN N 1.0 . 3.0 61 61 A 92 LEU H A 89 PRO O 1.0 . 2.0 62 62 A 89 PRO O A 92 LEU N 1.0 . 3.0 63 63 A 93 ASN H A 90 GLU O 1.0 . 2.0 64 64 A 90 GLU O A 93 ASN N 1.0 . 3.0 65 65 A 94 GLU H A 91 GLN O 1.0 . 2.0 66 66 A 91 GLN O A 94 GLU N 1.0 . 3.0 67 67 A 97 SER H A 94 GLU O 1.0 . 2.0 68 68 A 94 GLU O A 97 SER N 1.0 . 3.0 69 69 A 98 THR H A 95 ILE O 1.0 . 2.0 70 70 A 95 ILE O A 98 THR N 1.0 . 3.0 71 71 A 99 ILE H A 95 ILE O 1.0 . 2.0 72 72 A 95 ILE O A 99 ILE N 1.0 . 3.0 73 73 A 103 LYS H A 100 ALA O 1.0 . 2.0 74 74 A 100 ALA O A 103 LYS N 1.0 . 3.0 75 75 A 110 ASP H A 107 THR O 1.0 . 2.0 76 76 A 107 THR O A 110 ASP N 1.0 . 3.0 77 77 A 111 MET H A 107 THR O 1.0 . 2.0 78 78 A 107 THR O A 111 MET N 1.0 . 3.0 79 79 A 112 GLN H A 108 GLU O 1.0 . 2.0 80 80 A 108 GLU O A 112 GLN N 1.0 . 3.0 81 81 A 115 GLY H A 113 LYS O 1.0 . 2.0 82 82 A 113 LYS O A 115 GLY N 1.0 . 3.0 83 83 A 120 GLN H A 117 SER O 1.0 . 2.0 84 84 A 117 SER O A 120 GLN N 1.0 . 3.0 85 85 A 123 TYR H A 120 GLN O 1.0 . 2.0 86 86 A 120 GLN O A 123 TYR N 1.0 . 3.0 87 87 A 124 VAL H A 120 GLN O 1.0 . 2.0 88 88 A 120 GLN O A 124 VAL N 1.0 . 3.0 89 89 A 125 LYS H A 121 ILE O 1.0 . 2.0 90 90 A 121 ILE O A 125 LYS N 1.0 . 3.0 91 91 A 126 ALA H A 123 TYR O 1.0 . 2.0 92 92 A 123 TYR O A 126 ALA N 1.0 . 3.0 93 93 A 127 ASN H A 123 TYR O 1.0 . 2.0 94 94 A 123 TYR O A 127 ASN N 1.0 . 3.0 95 95 A 128 LEU H A 124 VAL O 1.0 . 2.0 96 96 A 124 VAL O A 128 LEU N 1.0 . 3.0 97 97 A 139 ALA H A 136 ASP O 1.0 . 2.0 98 98 A 136 ASP O A 139 ALA N 1.0 . 3.0 99 99 A 142 LYS H A 138 ALA O 1.0 . 2.0 100 100 A 138 ALA O A 142 LYS N 1.0 . 3.0 101 101 A 11 MET H A 7 THR O 1.0 . 1.8 102 102 A 7 THR O A 11 MET N 1.0 . 2.7 103 103 A 12 GLN H A 9 GLU O 1.0 . 1.8 104 104 A 9 GLU O A 12 GLN N 1.0 . 2.7 105 105 A 13 GLU H A 9 GLU O 1.0 . 1.8 106 106 A 9 GLU O A 13 GLU N 1.0 . 2.7 107 107 A 14 PHE H A 10 GLN O 1.0 . 1.8 108 108 A 10 GLN O A 14 PHE N 1.0 . 2.7 109 109 A 16 GLN H A 13 GLU O 1.0 . 1.8 110 110 A 13 GLU O A 16 GLN N 1.0 . 2.7 111 111 A 17 SER H A 13 GLU O 1.0 . 1.8 112 112 A 13 GLU O A 17 SER N 1.0 . 2.7 113 113 A 18 PHE H A 14 PHE O 1.0 . 1.8 114 114 A 14 PHE O A 18 PHE N 1.0 . 2.7 115 115 A 20 ALA H A 16 GLN O 1.0 . 1.8 116 116 A 16 GLN O A 20 ALA N 1.0 . 2.7 117 117 A 29 LEU H A 70 VAL O 1.0 . 1.8 118 118 A 70 VAL O A 29 LEU N 1.0 . 2.7 119 119 A 34 PHE H A 30 ASP O 1.0 . 1.8 120 120 A 30 ASP O A 34 PHE N 1.0 . 2.7 121 121 A 35 ARG H A 31 LYS O 1.0 . 1.8 122 122 A 31 LYS O A 35 ARG N 1.0 . 2.7 123 123 A 36 SER H A 33 GLU O 1.0 . 1.8 124 124 A 33 GLU O A 36 SER N 1.0 . 2.7 125 125 A 37 CYS H A 33 GLU O 1.0 . 1.8 126 126 A 33 GLU O A 37 CYS N 1.0 . 2.7 127 127 A 38 LEU H A 34 PHE O 1.0 . 1.8 128 128 A 34 PHE O A 38 LEU N 1.0 . 2.7 129 129 A 40 SER H A 36 SER O 1.0 . 1.8 130 130 A 36 SER O A 40 SER N 1.0 . 2.7 131 131 A 41 MET H A 37 CYS O 1.0 . 1.8 132 132 A 37 CYS O A 41 MET N 1.0 . 2.7 133 133 A 43 LEU H A 38 LEU O 1.0 . 1.8 134 134 A 38 LEU O A 43 LEU N 1.0 . 2.7 135 135 A 44 ILE H A 38 LEU O 1.0 . 1.8 136 136 A 38 LEU O A 44 ILE N 1.0 . 2.7 137 137 A 47 ASP H A 45 ASP O 1.0 . 1.8 138 138 A 45 ASP O A 47 ASP N 1.0 . 2.7 139 139 A 58 ALA H A 54 ALA O 1.0 . 1.8 140 140 A 54 ALA O A 58 ALA N 1.0 . 2.7 141 141 A 60 TYR H A 56 TYR O 1.0 . 1.8 142 142 A 56 TYR O A 60 TYR N 1.0 . 2.7 143 143 A 61 ASN H A 57 ASP O 1.0 . 1.8 144 144 A 57 ASP O A 61 ASN N 1.0 . 2.7 145 145 A 63 VAL H A 59 ILE O 1.0 . 1.8 146 146 A 59 ILE O A 63 VAL N 1.0 . 2.7 147 147 A 70 VAL H A 29 LEU O 1.0 . 1.8 148 148 A 29 LEU O A 70 VAL N 1.0 . 2.7 149 149 A 75 TYR H A 71 SER O 1.0 . 1.8 150 150 A 71 SER O A 75 TYR N 1.0 . 2.7 151 151 A 77 GLN H A 73 ASP O 1.0 . 1.8 152 152 A 73 ASP O A 77 GLN N 1.0 . 2.7 153 153 A 78 TYR H A 75 TYR O 1.0 . 1.8 154 154 A 75 TYR O A 78 TYR N 1.0 . 2.7 155 155 A 79 MET H A 75 TYR O 1.0 . 1.8 156 156 A 75 TYR O A 79 MET N 1.0 . 2.7 157 157 A 80 LYS H A 76 VAL O 1.0 . 1.8 158 158 A 76 VAL O A 80 LYS N 1.0 . 2.7 159 159 A 83 ASN H A 79 MET O 1.0 . 1.8 160 160 A 79 MET O A 83 ASN N 1.0 . 2.7 161 161 A 92 LEU H A 89 PRO O 1.0 . 1.8 162 162 A 89 PRO O A 92 LEU N 1.0 . 2.7 163 163 A 93 ASN H A 90 GLU O 1.0 . 1.8 164 164 A 90 GLU O A 93 ASN N 1.0 . 2.7 165 165 A 94 GLU H A 91 GLN O 1.0 . 1.8 166 166 A 91 GLN O A 94 GLU N 1.0 . 2.7 167 167 A 97 SER H A 94 GLU O 1.0 . 1.8 168 168 A 94 GLU O A 97 SER N 1.0 . 2.7 169 169 A 98 THR H A 95 ILE O 1.0 . 1.8 170 170 A 95 ILE O A 98 THR N 1.0 . 2.7 171 171 A 99 ILE H A 95 ILE O 1.0 . 1.8 172 172 A 95 ILE O A 99 ILE N 1.0 . 2.7 173 173 A 103 LYS H A 100 ALA O 1.0 . 1.8 174 174 A 100 ALA O A 103 LYS N 1.0 . 2.7 175 175 A 110 ASP H A 107 THR O 1.0 . 1.8 176 176 A 107 THR O A 110 ASP N 1.0 . 2.7 177 177 A 111 MET H A 107 THR O 1.0 . 1.8 178 178 A 107 THR O A 111 MET N 1.0 . 2.7 179 179 A 112 GLN H A 108 GLU O 1.0 . 1.8 180 180 A 108 GLU O A 112 GLN N 1.0 . 2.7 181 181 A 115 GLY H A 113 LYS O 1.0 . 1.8 182 182 A 113 LYS O A 115 GLY N 1.0 . 2.7 183 183 A 120 GLN H A 117 SER O 1.0 . 1.8 184 184 A 117 SER O A 120 GLN N 1.0 . 2.7 185 185 A 123 TYR H A 120 GLN O 1.0 . 1.8 186 186 A 120 GLN O A 123 TYR N 1.0 . 2.7 187 187 A 124 VAL H A 120 GLN O 1.0 . 1.8 188 188 A 120 GLN O A 124 VAL N 1.0 . 2.7 189 189 A 125 LYS H A 121 ILE O 1.0 . 1.8 190 190 A 121 ILE O A 125 LYS N 1.0 . 2.7 191 191 A 126 ALA H A 123 TYR O 1.0 . 1.8 192 192 A 123 TYR O A 126 ALA N 1.0 . 2.7 193 193 A 127 ASN H A 123 TYR O 1.0 . 1.8 194 194 A 123 TYR O A 127 ASN N 1.0 . 2.7 195 195 A 128 LEU H A 124 VAL O 1.0 . 1.8 196 196 A 124 VAL O A 128 LEU N 1.0 . 2.7 197 197 A 139 ALA H A 136 ASP O 1.0 . 1.8 198 198 A 136 ASP O A 139 ALA N 1.0 . 2.7 199 199 A 142 LYS H A 138 ALA O 1.0 . 1.8 200 200 A 138 ALA O A 142 LYS N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 SER N A 3 SER CA A 3 SER C 1.0 -150.0 -50.0 PHI 2 2 A 3 SER N A 3 SER CA A 3 SER C A 4 SER N 1.0 90.0 180.0 PSI 3 3 A 3 SER C A 4 SER N A 4 SER CA A 4 SER C 1.0 -90.0 -40.0 PHI 4 4 A 4 SER N A 4 SER CA A 4 SER C A 5 GLY N 1.0 120.0 160.0 PSI 5 5 A 5 GLY C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -110.0 -40.0 PHI 6 6 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 THR N 1.0 100.0 170.0 PSI 7 7 A 6 VAL C A 7 THR N A 7 THR CA A 7 THR C 1.0 -110.0 -40.0 PHI 8 8 A 7 THR N A 7 THR CA A 7 THR C A 8 ALA N 1.0 120.0 190.0 PSI 9 9 A 7 THR C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -80.0 -40.0 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 GLU N 1.0 -70.0 -20.0 PSI 11 11 A 8 ALA C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -90.0 -40.0 PHI 12 12 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 GLN N 1.0 -70.0 -20.0 PSI 13 13 A 9 GLU C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -90.0 -40.0 PHI 14 14 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 MET N 1.0 -70.0 -20.0 PSI 15 15 A 10 GLN C A 11 MET N A 11 MET CA A 11 MET C 1.0 -90.0 -40.0 PHI 16 16 A 11 MET N A 11 MET CA A 11 MET C A 12 GLN N 1.0 -60.0 -20.0 PSI 17 17 A 11 MET C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -90.0 -40.0 PHI 18 18 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 GLU N 1.0 -60.0 -20.0 PSI 19 19 A 12 GLN C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -90.0 -40.0 PHI 20 20 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 PHE N 1.0 -70.0 -20.0 PSI 21 21 A 13 GLU C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -90.0 -40.0 PHI 22 22 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LYS N 1.0 -60.0 -10.0 PSI 23 23 A 14 PHE C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -90.0 -40.0 PHI 24 24 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 GLN N 1.0 -70.0 -20.0 PSI 25 25 A 15 LYS C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -90.0 -40.0 PHI 26 26 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 SER N 1.0 -60.0 -20.0 PSI 27 27 A 16 GLN C A 17 SER N A 17 SER CA A 17 SER C 1.0 -90.0 -40.0 PHI 28 28 A 17 SER N A 17 SER CA A 17 SER C A 18 PHE N 1.0 -70.0 -20.0 PSI 29 29 A 17 SER C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -80.0 -40.0 PHI 30 30 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 ASP N 1.0 -70.0 -20.0 PSI 31 31 A 18 PHE C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -90.0 -40.0 PHI 32 32 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 ALA N 1.0 -70.0 -20.0 PSI 33 33 A 19 ASP C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -90.0 -40.0 PHI 34 34 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 PHE N 1.0 -70.0 0.0 PSI 35 35 A 20 ALA C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -100.0 -40.0 PHI 36 36 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 ASP N 1.0 -70.0 10.0 PSI 37 37 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -110.0 -40.0 PHI 38 38 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASN N 1.0 -40.0 20.0 PSI 39 39 A 23 GLY C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -120.0 -70.0 PHI 40 40 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 HIS N 1.0 -20.0 30.0 PSI 41 41 A 24 ASN C A 25 HIS N A 25 HIS CA A 25 HIS C 1.0 30.0 70.0 PHI 42 42 A 25 HIS N A 25 HIS CA A 25 HIS C A 26 ASP N 1.0 20.0 60.0 PSI 43 43 A 25 HIS C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -120.0 -70.0 PHI 44 44 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 GLY N 1.0 -30.0 30.0 PSI 45 45 A 26 ASP C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 60.0 110.0 PHI 46 46 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 ILE N 1.0 -30.0 40.0 PSI 47 47 A 27 GLY C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -160.0 -110.0 PHI 48 48 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 LEU N 1.0 130.0 180.0 PSI 49 49 A 28 ILE C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -130.0 -80.0 PHI 50 50 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ASP N 1.0 100.0 150.0 PSI 51 51 A 29 LEU C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -160.0 -50.0 PHI 52 52 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 LYS N 1.0 90.0 190.0 PSI 53 53 A 30 ASP C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -80.0 -40.0 PHI 54 54 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 LEU N 1.0 -70.0 -10.0 PSI 55 55 A 31 LYS C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -90.0 -40.0 PHI 56 56 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLU N 1.0 -60.0 -20.0 PSI 57 57 A 32 LEU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -90.0 -40.0 PHI 58 58 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 PHE N 1.0 -70.0 -20.0 PSI 59 59 A 33 GLU C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -90.0 -40.0 PHI 60 60 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 ARG N 1.0 -70.0 -20.0 PSI 61 61 A 34 PHE C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -80.0 -40.0 PHI 62 62 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 SER N 1.0 -70.0 -20.0 PSI 63 63 A 35 ARG C A 36 SER N A 36 SER CA A 36 SER C 1.0 -90.0 -40.0 PHI 64 64 A 36 SER N A 36 SER CA A 36 SER C A 37 CYS N 1.0 -70.0 -20.0 PSI 65 65 A 36 SER C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -90.0 -40.0 PHI 66 66 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 LEU N 1.0 -60.0 -20.0 PSI 67 67 A 37 CYS C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -80.0 -40.0 PHI 68 68 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 SER N 1.0 -70.0 -20.0 PSI 69 69 A 38 LEU C A 39 SER N A 39 SER CA A 39 SER C 1.0 -90.0 -40.0 PHI 70 70 A 39 SER N A 39 SER CA A 39 SER C A 40 SER N 1.0 -70.0 -10.0 PSI 71 71 A 39 SER C A 40 SER N A 40 SER CA A 40 SER C 1.0 -90.0 -40.0 PHI 72 72 A 40 SER N A 40 SER CA A 40 SER C A 41 MET N 1.0 -50.0 0.0 PSI 73 73 A 40 SER C A 41 MET N A 41 MET CA A 41 MET C 1.0 -120.0 -60.0 PHI 74 74 A 41 MET N A 41 MET CA A 41 MET C A 42 GLY N 1.0 -30.0 30.0 PSI 75 75 A 41 MET C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 40.0 110.0 PHI 76 76 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LEU N 1.0 -20.0 60.0 PSI 77 77 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -170.0 -80.0 PHI 78 78 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ASP N 1.0 110.0 180.0 PSI 79 79 A 44 ILE C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -150.0 -40.0 PHI 80 80 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ILE N 1.0 80.0 180.0 PSI 81 81 A 46 ILE C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -100.0 -40.0 PHI 82 82 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 PHE N 1.0 -70.0 10.0 PSI 83 83 A 47 ASP C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -110.0 -40.0 PHI 84 84 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 THR N 1.0 100.0 180.0 PSI 85 85 A 48 PHE C A 49 THR N A 49 THR CA A 49 THR C 1.0 -100.0 -40.0 PHI 86 86 A 49 THR N A 49 THR CA A 49 THR C A 50 GLY N 1.0 100.0 180.0 PSI 87 87 A 50 GLY C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -110.0 -40.0 PHI 88 88 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 GLU N 1.0 100.0 190.0 PSI 89 89 A 53 ASP C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -90.0 -40.0 PHI 90 90 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 GLN N 1.0 -70.0 -10.0 PSI 91 91 A 54 ALA C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -90.0 -40.0 PHI 92 92 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 TYR N 1.0 -70.0 -10.0 PSI 93 93 A 55 GLN C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -80.0 -40.0 PHI 94 94 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 ASP N 1.0 -70.0 -20.0 PSI 95 95 A 56 TYR C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -80.0 -40.0 PHI 96 96 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ALA N 1.0 -70.0 -20.0 PSI 97 97 A 57 ASP C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -90.0 -40.0 PHI 98 98 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 ILE N 1.0 -70.0 -20.0 PSI 99 99 A 58 ALA C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -90.0 -40.0 PHI 100 100 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 TYR N 1.0 -70.0 -20.0 PSI 101 101 A 59 ILE C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -90.0 -40.0 PHI 102 102 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 ASN N 1.0 -70.0 -10.0 PSI 103 103 A 60 TYR C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -90.0 -40.0 PHI 104 104 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 ASN N 1.0 -70.0 -20.0 PSI 105 105 A 61 ASN C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -90.0 -40.0 PHI 106 106 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 VAL N 1.0 -70.0 -20.0 PSI 107 107 A 62 ASN C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -90.0 -40.0 PHI 108 108 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 THR N 1.0 -70.0 -20.0 PSI 109 109 A 63 VAL C A 64 THR N A 64 THR CA A 64 THR C 1.0 -90.0 -40.0 PHI 110 110 A 64 THR N A 64 THR CA A 64 THR C A 65 LYS N 1.0 -70.0 0.0 PSI 111 111 A 64 THR C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -120.0 -60.0 PHI 112 112 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 GLY N 1.0 -40.0 20.0 PSI 113 113 A 65 LYS C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 60.0 110.0 PHI 114 114 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 GLU N 1.0 -30.0 40.0 PSI 115 115 A 66 GLY C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -120.0 -40.0 PHI 116 116 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ASN N 1.0 100.0 180.0 PSI 117 117 A 68 ASN C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 40.0 110.0 PHI 118 118 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 VAL N 1.0 -30.0 50.0 PSI 119 119 A 69 GLY C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -140.0 -70.0 PHI 120 120 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 SER N 1.0 100.0 150.0 PSI 121 121 A 70 VAL C A 71 SER N A 71 SER CA A 71 SER C 1.0 -110.0 -60.0 PHI 122 122 A 71 SER N A 71 SER CA A 71 SER C A 72 PHE N 1.0 150.0 190.0 PSI 123 123 A 71 SER C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -80.0 -40.0 PHI 124 124 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 ASP N 1.0 -70.0 -10.0 PSI 125 125 A 72 PHE C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -80.0 -40.0 PHI 126 126 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -70.0 -20.0 PSI 127 127 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -90.0 -40.0 PHI 128 128 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 TYR N 1.0 -60.0 -20.0 PSI 129 129 A 74 ASN C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -90.0 -40.0 PHI 130 130 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 VAL N 1.0 -70.0 -20.0 PSI 131 131 A 75 TYR C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -80.0 -40.0 PHI 132 132 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLN N 1.0 -70.0 -20.0 PSI 133 133 A 76 VAL C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -90.0 -40.0 PHI 134 134 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 TYR N 1.0 -70.0 -20.0 PSI 135 135 A 77 GLN C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -90.0 -40.0 PHI 136 136 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 MET N 1.0 -70.0 -20.0 PSI 137 137 A 78 TYR C A 79 MET N A 79 MET CA A 79 MET C 1.0 -90.0 -40.0 PHI 138 138 A 79 MET N A 79 MET CA A 79 MET C A 80 LYS N 1.0 -70.0 -20.0 PSI 139 139 A 79 MET C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -90.0 -40.0 PHI 140 140 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 GLU N 1.0 -60.0 -10.0 PSI 141 141 A 80 LYS C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -90.0 -40.0 PHI 142 142 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 LYS N 1.0 -70.0 -10.0 PSI 143 143 A 81 GLU C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -90.0 -40.0 PHI 144 144 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 ASN N 1.0 -70.0 0.0 PSI 145 145 A 82 LYS C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -90.0 -40.0 PHI 146 146 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 ASP N 1.0 -70.0 0.0 PSI 147 147 A 83 ASN C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -100.0 -30.0 PHI 148 148 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 GLU N 1.0 -70.0 10.0 PSI 149 149 A 84 ASP C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -90.0 -40.0 PHI 150 150 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 ASN N 1.0 -70.0 10.0 PSI 151 151 A 85 GLU C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -100.0 -40.0 PHI 152 152 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 PRO N 1.0 110.0 180.0 PSI 153 153 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 SER N 1.0 130.0 180.0 PSI 154 154 A 87 PRO C A 88 SER N A 88 SER CA A 88 SER C 1.0 -110.0 -50.0 PHI 155 155 A 88 SER N A 88 SER CA A 88 SER C A 89 PRO N 1.0 120.0 180.0 PSI 156 156 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 GLU N 1.0 -60.0 -10.0 PSI 157 157 A 89 PRO C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -80.0 -40.0 PHI 158 158 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLN N 1.0 -70.0 -20.0 PSI 159 159 A 90 GLU C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -90.0 -40.0 PHI 160 160 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 LEU N 1.0 -70.0 -20.0 PSI 161 161 A 91 GLN C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -90.0 -40.0 PHI 162 162 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ASN N 1.0 -70.0 -20.0 PSI 163 163 A 92 LEU C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -90.0 -40.0 PHI 164 164 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 GLU N 1.0 -70.0 -20.0 PSI 165 165 A 93 ASN C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -90.0 -40.0 PHI 166 166 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ILE N 1.0 -70.0 -20.0 PSI 167 167 A 94 GLU C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -90.0 -40.0 PHI 168 168 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 PHE N 1.0 -70.0 -10.0 PSI 169 169 A 95 ILE C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -90.0 -40.0 PHI 170 170 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 SER N 1.0 -70.0 -10.0 PSI 171 171 A 96 PHE C A 97 SER N A 97 SER CA A 97 SER C 1.0 -90.0 -30.0 PHI 172 172 A 97 SER N A 97 SER CA A 97 SER C A 98 THR N 1.0 -70.0 0.0 PSI 173 173 A 97 SER C A 98 THR N A 98 THR CA A 98 THR C 1.0 -90.0 -30.0 PHI 174 174 A 98 THR N A 98 THR CA A 98 THR C A 99 ILE N 1.0 -70.0 0.0 PSI 175 175 A 98 THR C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -90.0 -40.0 PHI 176 176 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 ALA N 1.0 -70.0 -10.0 PSI 177 177 A 99 ILE C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -120.0 -50.0 PHI 178 178 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 ALA N 1.0 -40.0 30.0 PSI 179 179 A 100 ALA C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -100.0 -30.0 PHI 180 180 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 GLY N 1.0 -60.0 10.0 PSI 181 181 A 101 ALA C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 50.0 120.0 PHI 182 182 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 LYS N 1.0 -30.0 40.0 PSI 183 183 A 102 GLY C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -110.0 -40.0 PHI 184 184 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 ASP N 1.0 110.0 180.0 PSI 185 185 A 104 ASP C A 105 SER N A 105 SER CA A 105 SER C 1.0 -160.0 -90.0 PHI 186 186 A 105 SER N A 105 SER CA A 105 SER C A 106 ILE N 1.0 100.0 180.0 PSI 187 187 A 105 SER C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -160.0 -90.0 PHI 188 188 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 THR N 1.0 110.0 180.0 PSI 189 189 A 106 ILE C A 107 THR N A 107 THR CA A 107 THR C 1.0 -110.0 -60.0 PHI 190 190 A 107 THR N A 107 THR CA A 107 THR C A 108 GLU N 1.0 150.0 180.0 PSI 191 191 A 107 THR C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -80.0 -40.0 PHI 192 192 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 THR N 1.0 -60.0 -10.0 PSI 193 193 A 108 GLU C A 109 THR N A 109 THR CA A 109 THR C 1.0 -90.0 -40.0 PHI 194 194 A 109 THR N A 109 THR CA A 109 THR C A 110 ASP N 1.0 -70.0 -20.0 PSI 195 195 A 109 THR C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -80.0 -40.0 PHI 196 196 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 MET N 1.0 -70.0 -20.0 PSI 197 197 A 110 ASP C A 111 MET N A 111 MET CA A 111 MET C 1.0 -90.0 -40.0 PHI 198 198 A 111 MET N A 111 MET CA A 111 MET C A 112 GLN N 1.0 -70.0 -20.0 PSI 199 199 A 111 MET C A 112 GLN N A 112 GLN CA A 112 GLN C 1.0 -90.0 -40.0 PHI 200 200 A 112 GLN N A 112 GLN CA A 112 GLN C A 113 LYS N 1.0 -70.0 -10.0 PSI 201 201 A 112 GLN C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -100.0 -40.0 PHI 202 202 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 ALA N 1.0 -60.0 0.0 PSI 203 203 A 113 LYS C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -130.0 -50.0 PHI 204 204 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 GLY N 1.0 -30.0 40.0 PSI 205 205 A 114 ALA C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 -100.0 -30.0 PHI 206 206 A 115 GLY N A 115 GLY CA A 115 GLY C A 116 MET N 1.0 -60.0 10.0 PSI 207 207 A 115 GLY C A 116 MET N A 116 MET CA A 116 MET C 1.0 -90.0 -40.0 PHI 208 208 A 116 MET N A 116 MET CA A 116 MET C A 117 SER N 1.0 110.0 170.0 PSI 209 209 A 117 SER C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -90.0 -40.0 PHI 210 210 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 GLU N 1.0 -70.0 -10.0 PSI 211 211 A 118 ALA C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -90.0 -40.0 PHI 212 212 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLN N 1.0 -70.0 -20.0 PSI 213 213 A 119 GLU C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -90.0 -40.0 PHI 214 214 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 ILE N 1.0 -70.0 -20.0 PSI 215 215 A 120 GLN C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -90.0 -40.0 PHI 216 216 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 GLU N 1.0 -70.0 -20.0 PSI 217 217 A 121 ILE C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -90.0 -40.0 PHI 218 218 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 TYR N 1.0 -70.0 -20.0 PSI 219 219 A 122 GLU C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -90.0 -40.0 PHI 220 220 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 VAL N 1.0 -70.0 -20.0 PSI 221 221 A 123 TYR C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -80.0 -40.0 PHI 222 222 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 LYS N 1.0 -70.0 -20.0 PSI 223 223 A 124 VAL C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -90.0 -40.0 PHI 224 224 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 ALA N 1.0 -70.0 -10.0 PSI 225 225 A 125 LYS C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -100.0 -40.0 PHI 226 226 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 ASN N 1.0 -70.0 0.0 PSI 227 227 A 126 ALA C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -120.0 -60.0 PHI 228 228 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 LEU N 1.0 -50.0 20.0 PSI 229 229 A 129 PRO N A 129 PRO CA A 129 PRO C A 130 GLN N 1.0 120.0 180.0 PSI 230 230 A 129 PRO C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -170.0 -50.0 PHI 231 231 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 LYS N 1.0 90.0 180.0 PSI 232 232 A 130 GLN C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -170.0 -50.0 PHI 233 233 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 GLY N 1.0 90.0 180.0 PSI 234 234 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 60.0 110.0 PHI 235 235 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 TYR N 1.0 -30.0 30.0 PSI 236 236 A 134 GLY C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -160.0 -40.0 PHI 237 237 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 ASP N 1.0 90.0 180.0 PSI 238 238 A 135 TYR C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -180.0 -40.0 PHI 239 239 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 TYR N 1.0 90.0 190.0 PSI 240 240 A 136 ASP C A 137 TYR N A 137 TYR CA A 137 TYR C 1.0 -90.0 -40.0 PHI 241 241 A 137 TYR N A 137 TYR CA A 137 TYR C A 138 ALA N 1.0 -60.0 0.0 PSI 242 242 A 137 TYR C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -90.0 -40.0 PHI 243 243 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 ALA N 1.0 -60.0 10.0 PSI 244 244 A 138 ALA C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -100.0 -40.0 PHI 245 245 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 TRP N 1.0 -70.0 0.0 PSI 246 246 A 139 ALA C A 140 TRP N A 140 TRP CA A 140 TRP C 1.0 -100.0 -40.0 PHI 247 247 A 140 TRP N A 140 TRP CA A 140 TRP C A 141 VAL N 1.0 -60.0 10.0 PSI 248 248 A 140 TRP C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -90.0 -40.0 PHI 249 249 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 LYS N 1.0 -60.0 0.0 PSI 250 250 A 141 VAL C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -110.0 -40.0 PHI 251 251 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 THR N 1.0 -70.0 10.0 PSI stop_ save_