data_nef_c19050_2m5e save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1EXR PDB 2KXW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 65 GLU OE2 3 2 CA CA 1 29 GLU OE2 3 1 CA CA 1 58 ASP OD1 3 2 CA CA 1 20 ASP OD1 3 1 CA CA 1 54 ASP OD1 3 2 CA CA 1 18 ASP OD2 3 1 CA CA 1 22 ASN OD1 3 1 CA CA 1 56 ASP OD1 3 2 CA CA 1 24 LEU O 3 1 CA CA 1 60 HIS O 3 2 CA CA 1 29 GLU OE1 3 1 CA CA 1 58 ASP OD2 3 2 CA CA 1 20 ASP OD2 3 1 CA CA 1 18 ASP OD1 3 1 CA CA 1 56 ASP OD2 3 2 CA CA 1 65 GLU OE1 3 2 CA CA stop_ 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 76 MET start . . 2 A 77 LYS middle . . 3 A 78 GLU middle . . 4 A 79 GLN middle . . 5 A 80 ASP middle . . 6 A 81 SER middle . . 7 A 82 GLU middle . . 8 A 83 GLU middle . . 9 A 84 GLU middle . . 10 A 85 LEU middle . . 11 A 86 ILE middle . . 12 A 87 GLU middle . . 13 A 88 ALA middle . . 14 A 89 PHE middle . . 15 A 90 LYS middle . . 16 A 91 VAL middle . . 17 A 92 PHE middle . . 18 A 93 ASP middle . . 19 A 94 ARG middle . . 20 A 95 ASP middle . . 21 A 96 GLY middle . false 22 A 97 ASN middle . . 23 A 98 GLY middle . false 24 A 99 LEU middle . . 25 A 100 ILE middle . . 26 A 101 SER middle . . 27 A 102 ALA middle . . 28 A 103 ALA middle . . 29 A 104 GLU middle . . 30 A 105 LEU middle . . 31 A 106 ARG middle . . 32 A 107 HIS middle . . 33 A 108 VAL middle . . 34 A 109 MET middle . . 35 A 110 THR middle . . 36 A 111 ASN middle . . 37 A 112 LEU middle . . 38 A 113 GLY middle . false 39 A 114 GLU middle . . 40 A 115 LYS middle . . 41 A 116 LEU middle . . 42 A 117 THR middle . . 43 A 118 ASP middle . . 44 A 119 ASP middle . . 45 A 120 GLU middle . . 46 A 121 VAL middle . . 47 A 122 ASP middle . . 48 A 123 GLU middle . . 49 A 124 MET middle . . 50 A 125 ILE middle . . 51 A 126 ARG middle . . 52 A 127 GLU middle . . 53 A 128 ALA middle . . 54 A 129 ASP middle . . 55 A 130 ILE middle . . 56 A 131 ASP middle . . 57 A 132 GLY middle . false 58 A 133 ASP middle . . 59 A 134 GLY middle . false 60 A 135 HIS middle . . 61 A 136 ILE middle . . 62 A 137 ASN middle . . 63 A 138 TYR middle . . 64 A 139 GLU middle . . 65 A 140 GLU middle . . 66 A 141 PHE middle . . 67 A 142 VAL middle . . 68 A 143 ARG middle . . 69 A 144 MET middle . . 70 A 145 MET middle . . 71 A 146 VAL middle . . 72 A 147 SER middle . . 73 A 148 LYS end . . 74 B 1901 LYS start . . 75 B 1902 ARG middle . . 76 B 1903 LYS middle . . 77 B 1904 GLN middle . . 78 B 1905 GLU middle . . 79 B 1906 GLU middle . . 80 B 1907 VAL middle . . 81 B 1908 SER middle . . 82 B 1909 ALA middle . . 83 B 1910 ILE middle . . 84 B 1911 VAL middle . . 85 B 1912 ILE middle . . 86 B 1913 GLN middle . . 87 B 1914 ARG middle . . 88 B 1915 ALA middle . . 89 B 1916 TYR middle . . 90 B 1917 ARG middle . . 91 B 1918 ARG middle . . 92 B 1919 TYR middle . . 93 B 1920 LEU middle . . 94 B 1921 LEU middle . . 95 B 1922 LYS middle . . 96 B 1923 GLN middle . . 97 B 1924 LYS middle . . 98 B 1925 VAL middle . . 99 B 1926 LYS middle . . 100 B 1927 LYS end . . 101 C 1 CA . . . 102 C 2 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 76 MET HE% H 1 2.103 0.015 A 76 MET CE C 13 16.856 0.051 A 77 LYS HA H 1 4.355 0.012 A 77 LYS HB2 H 1 1.824 0.015 A 77 LYS HD3 H 1 1.706 0.013 A 77 LYS HE3 H 1 3.001 0.009 A 77 LYS HG3 H 1 1.444 0.013 A 77 LYS C C 13 176.202 0.011 A 77 LYS CA C 13 56.379 0.155 A 77 LYS CB C 13 32.944 0.126 A 77 LYS CD C 13 28.942 0.081 A 77 LYS CE C 13 41.874 0.093 A 77 LYS CG C 13 24.490 0.141 A 78 GLU H H 1 8.747 0.004 A 78 GLU HA H 1 4.234 0.011 A 78 GLU HB2 H 1 1.964 0.015 A 78 GLU HG3 H 1 2.294 0.015 A 78 GLU C C 13 176.521 0.004 A 78 GLU CA C 13 57.084 0.134 A 78 GLU CB C 13 29.974 0.101 A 78 GLU CG C 13 36.341 0.065 A 78 GLU N N 15 123.146 0.012 A 79 GLN H H 1 8.432 0.005 A 79 GLN HA H 1 4.336 0.010 A 79 GLN HBy H 1 2.110 0.014 A 79 GLN HBx H 1 2.034 0.019 A 79 GLN HE21 H 1 6.833 0.007 A 79 GLN HE22 H 1 7.610 0.004 A 79 GLN HG3 H 1 2.368 0.012 A 79 GLN C C 13 175.676 0.014 A 79 GLN CA C 13 56.033 0.145 A 79 GLN CB C 13 29.556 0.097 A 79 GLN CG C 13 33.759 0.062 A 79 GLN N N 15 120.488 0.021 A 79 GLN NE2 N 15 112.232 0.231 A 80 ASP H H 1 8.406 0.004 A 80 ASP HA H 1 4.654 0.009 A 80 ASP HBx H 1 2.662 0.013 A 80 ASP HBy H 1 2.713 0.017 A 80 ASP C C 13 176.282 0.001 A 80 ASP CA C 13 54.536 0.128 A 80 ASP CB C 13 41.280 0.086 A 80 ASP N N 15 121.743 0.023 A 81 SER H H 1 8.381 0.007 A 81 SER HA H 1 4.501 0.012 A 81 SER HBx H 1 3.963 0.013 A 81 SER HBy H 1 4.070 0.010 A 81 SER C C 13 175.181 0.030 A 81 SER CA C 13 58.553 0.140 A 81 SER CB C 13 64.017 0.104 A 81 SER N N 15 116.240 0.035 A 82 GLU H H 1 8.635 0.005 A 82 GLU HA H 1 4.224 0.015 A 82 GLU HB2 H 1 2.084 0.017 A 82 GLU HG3 H 1 2.346 0.018 A 82 GLU C C 13 177.429 0.021 A 82 GLU CA C 13 58.624 0.066 A 82 GLU CB C 13 29.652 0.084 A 82 GLU CG C 13 36.444 0.067 A 82 GLU N N 15 123.005 0.019 A 83 GLU H H 1 8.436 0.004 A 83 GLU HA H 1 4.065 0.011 A 83 GLU HB2 H 1 2.097 0.020 A 83 GLU HG3 H 1 2.361 0.014 A 83 GLU C C 13 178.511 0.020 A 83 GLU CA C 13 59.436 0.111 A 83 GLU CB C 13 29.487 0.065 A 83 GLU CG C 13 36.496 0.086 A 83 GLU N N 15 118.813 0.052 A 84 GLU H H 1 8.132 0.004 A 84 GLU HA H 1 4.228 0.008 A 84 GLU HBx H 1 2.207 0.019 A 84 GLU HBy H 1 2.327 0.027 A 84 GLU HGy H 1 2.433 0.015 A 84 GLU HGx H 1 2.324 0.029 A 84 GLU C C 13 178.869 0.019 A 84 GLU CA C 13 59.003 0.164 A 84 GLU CB C 13 29.997 0.170 A 84 GLU CG C 13 36.846 0.075 A 84 GLU N N 15 118.916 0.036 A 85 LEU H H 1 8.027 0.007 A 85 LEU HA H 1 4.325 0.025 A 85 LEU HBx H 1 1.661 0.027 A 85 LEU HBy H 1 2.335 0.017 A 85 LEU HDx% H 1 0.888 0.010 A 85 LEU HDy% H 1 0.816 0.021 A 85 LEU HG H 1 1.829 0.023 A 85 LEU C C 13 178.906 0.031 A 85 LEU CA C 13 57.921 0.113 A 85 LEU CB C 13 41.983 0.094 A 85 LEU CDy C 13 26.303 0.146 A 85 LEU CDx C 13 23.394 0.087 A 85 LEU CG C 13 27.254 0.110 A 85 LEU N N 15 121.056 0.128 A 86 ILE H H 1 8.230 0.006 A 86 ILE HA H 1 3.825 0.009 A 86 ILE HB H 1 1.882 0.016 A 86 ILE HD1% H 1 0.642 0.019 A 86 ILE HG1x H 1 0.859 0.018 A 86 ILE HG1y H 1 1.814 0.015 A 86 ILE HG2% H 1 0.879 0.012 A 86 ILE C C 13 178.159 0.007 A 86 ILE CA C 13 64.848 0.099 A 86 ILE CB C 13 38.148 0.104 A 86 ILE CD1 C 13 13.343 0.065 A 86 ILE CG1 C 13 28.936 0.099 A 86 ILE CG2 C 13 17.297 0.119 A 86 ILE N N 15 121.050 0.049 A 87 GLU H H 1 7.718 0.006 A 87 GLU HA H 1 4.012 0.013 A 87 GLU HB2 H 1 2.157 0.017 A 87 GLU HG3 H 1 2.368 0.014 A 87 GLU C C 13 179.183 0.005 A 87 GLU CA C 13 59.078 0.088 A 87 GLU CB C 13 29.369 0.160 A 87 GLU CG C 13 36.483 0.064 A 87 GLU N N 15 118.341 0.018 A 88 ALA H H 1 8.038 0.003 A 88 ALA HA H 1 3.880 0.013 A 88 ALA HB% H 1 1.133 0.014 A 88 ALA C C 13 178.594 0.003 A 88 ALA CA C 13 55.200 0.086 A 88 ALA CB C 13 17.291 0.108 A 88 ALA N N 15 121.292 0.065 A 89 PHE H H 1 8.442 0.007 A 89 PHE HA H 1 2.974 0.012 A 89 PHE HBx H 1 2.945 0.022 A 89 PHE HBy H 1 3.180 0.021 A 89 PHE HDx H 1 6.634 0.011 A 89 PHE HDy H 1 6.634 0.011 A 89 PHE HEx H 1 7.045 0.016 A 89 PHE HEy H 1 7.045 0.016 A 89 PHE HZ H 1 6.918 0.004 A 89 PHE C C 13 176.920 0.037 A 89 PHE CA C 13 62.274 0.085 A 89 PHE CB C 13 39.238 0.089 A 89 PHE CDx C 13 131.656 0.066 A 89 PHE CDy C 13 131.656 0.066 A 89 PHE CEx C 13 131.267 0.100 A 89 PHE CEy C 13 131.267 0.100 A 89 PHE CZ C 13 131.764 0.050 A 89 PHE N N 15 118.869 0.058 A 90 LYS H H 1 7.651 0.006 A 90 LYS HA H 1 3.826 0.008 A 90 LYS HB2 H 1 1.876 0.016 A 90 LYS HD3 H 1 1.690 0.009 A 90 LYS HE3 H 1 2.908 0.009 A 90 LYS HGy H 1 1.882 0.013 A 90 LYS HGx H 1 1.568 0.014 A 90 LYS C C 13 178.143 0.023 A 90 LYS CA C 13 58.993 0.129 A 90 LYS CB C 13 32.835 0.131 A 90 LYS CD C 13 29.715 0.110 A 90 LYS CE C 13 41.817 0.064 A 90 LYS CG C 13 25.877 0.093 A 90 LYS N N 15 114.673 0.063 A 91 VAL H H 1 7.289 0.008 A 91 VAL HA H 1 3.289 0.009 A 91 VAL HB H 1 2.030 0.010 A 91 VAL HGx% H 1 0.782 0.017 A 91 VAL HGy% H 1 0.114 0.007 A 91 VAL C C 13 176.506 0.005 A 91 VAL CA C 13 65.581 0.083 A 91 VAL CB C 13 30.954 0.108 A 91 VAL CGy C 13 23.072 0.109 A 91 VAL CGx C 13 20.205 0.070 A 91 VAL N N 15 118.655 0.068 A 92 PHE H H 1 6.788 0.013 A 92 PHE HA H 1 4.131 0.012 A 92 PHE HBx H 1 2.428 0.014 A 92 PHE HBy H 1 2.647 0.012 A 92 PHE HDx H 1 7.251 0.014 A 92 PHE HDy H 1 7.251 0.014 A 92 PHE HEx H 1 7.088 0.029 A 92 PHE HEy H 1 7.088 0.029 A 92 PHE HZ H 1 7.217 0.023 A 92 PHE C C 13 175.735 0.014 A 92 PHE CA C 13 60.560 0.130 A 92 PHE CB C 13 40.660 0.066 A 92 PHE CDx C 13 131.834 0.032 A 92 PHE CDy C 13 131.834 0.032 A 92 PHE CEx C 13 130.489 0.093 A 92 PHE CEy C 13 130.489 0.093 A 92 PHE CZ C 13 129.212 0.049 A 92 PHE N N 15 115.100 0.049 A 93 ASP H H 1 7.720 0.008 A 93 ASP HA H 1 4.508 0.015 A 93 ASP HBx H 1 1.343 0.013 A 93 ASP HBy H 1 2.219 0.019 A 93 ASP C C 13 177.583 0.011 A 93 ASP CA C 13 51.872 0.129 A 93 ASP CB C 13 38.448 0.106 A 93 ASP N N 15 115.789 0.052 A 94 ARG H H 1 7.511 0.010 A 94 ARG HA H 1 3.817 0.016 A 94 ARG HBx H 1 1.738 0.018 A 94 ARG HBy H 1 1.901 0.011 A 94 ARG HD2 H 1 3.085 0.014 A 94 ARG HGy H 1 1.735 0.013 A 94 ARG HGx H 1 1.586 0.018 A 94 ARG C C 13 178.022 0.025 A 94 ARG CA C 13 59.454 0.122 A 94 ARG CB C 13 30.867 0.110 A 94 ARG CD C 13 43.146 0.146 A 94 ARG CG C 13 26.954 0.191 A 94 ARG N N 15 124.129 0.041 A 95 ASP H H 1 8.278 0.008 A 95 ASP HA H 1 4.531 0.012 A 95 ASP HBx H 1 2.626 0.012 A 95 ASP HBy H 1 3.066 0.012 A 95 ASP C C 13 177.952 0.009 A 95 ASP CA C 13 53.019 0.103 A 95 ASP CB C 13 39.675 0.156 A 95 ASP N N 15 113.762 0.031 A 96 GLY H H 1 7.745 0.004 A 96 GLY HA2 H 1 3.857 0.023 A 96 GLY HA3 H 1 3.856 0.018 A 96 GLY C C 13 175.040 0.005 A 96 GLY CA C 13 47.097 0.087 A 96 GLY N N 15 108.646 0.026 A 97 ASN H H 1 8.202 0.006 A 97 ASN HA H 1 4.611 0.014 A 97 ASN HBx H 1 2.598 0.018 A 97 ASN HBy H 1 3.269 0.011 A 97 ASN HD21 H 1 6.825 0.030 A 97 ASN HD22 H 1 7.959 0.006 A 97 ASN C C 13 176.101 0.010 A 97 ASN CA C 13 52.563 0.096 A 97 ASN CB C 13 37.775 0.104 A 97 ASN N N 15 119.389 0.026 A 97 ASN ND2 N 15 115.323 0.184 A 98 GLY H H 1 10.849 0.003 A 98 GLY HAy H 1 4.272 0.008 A 98 GLY HAx H 1 3.641 0.011 A 98 GLY C C 13 172.995 0.010 A 98 GLY CA C 13 45.281 0.069 A 98 GLY N N 15 113.536 0.058 A 99 LEU H H 1 7.491 0.011 A 99 LEU HA H 1 4.885 0.009 A 99 LEU HBx H 1 0.960 0.014 A 99 LEU HBy H 1 1.567 0.009 A 99 LEU HDx% H 1 0.882 0.009 A 99 LEU HDy% H 1 0.438 0.011 A 99 LEU HG H 1 1.333 0.017 A 99 LEU C C 13 175.779 0.032 A 99 LEU CA C 13 52.679 0.094 A 99 LEU CB C 13 46.301 0.073 A 99 LEU CDx C 13 23.517 0.110 A 99 LEU CDy C 13 25.160 0.103 A 99 LEU CG C 13 25.799 0.097 A 99 LEU N N 15 119.091 0.033 A 100 ILE H H 1 9.961 0.006 A 100 ILE HA H 1 4.708 0.018 A 100 ILE HB H 1 1.961 0.012 A 100 ILE HD1% H 1 0.403 0.010 A 100 ILE HG1x H 1 0.118 0.012 A 100 ILE HG1y H 1 1.344 0.013 A 100 ILE HG2% H 1 0.954 0.013 A 100 ILE C C 13 175.828 0.011 A 100 ILE CA C 13 61.451 0.099 A 100 ILE CB C 13 38.773 0.071 A 100 ILE CD1 C 13 15.651 0.063 A 100 ILE CG1 C 13 26.768 0.071 A 100 ILE CG2 C 13 17.724 0.066 A 100 ILE N N 15 128.255 0.021 A 101 SER H H 1 9.270 0.006 A 101 SER HA H 1 4.783 0.016 A 101 SER HBx H 1 3.996 0.010 A 101 SER HBy H 1 4.377 0.010 A 101 SER C C 13 174.834 0.050 A 101 SER CA C 13 55.506 0.086 A 101 SER CB C 13 67.093 0.160 A 101 SER N N 15 124.506 0.052 A 102 ALA H H 1 9.219 0.007 A 102 ALA HA H 1 3.872 0.013 A 102 ALA HB% H 1 1.417 0.011 A 102 ALA C C 13 179.294 0.003 A 102 ALA CA C 13 55.722 0.121 A 102 ALA CB C 13 17.942 0.089 A 102 ALA N N 15 123.242 0.031 A 103 ALA H H 1 8.206 0.004 A 103 ALA HA H 1 4.065 0.010 A 103 ALA HB% H 1 1.429 0.013 A 103 ALA C C 13 181.791 0.016 A 103 ALA CA C 13 55.100 0.081 A 103 ALA CB C 13 18.303 0.102 A 103 ALA N N 15 118.440 0.039 A 104 GLU H H 1 7.905 0.006 A 104 GLU HA H 1 4.022 0.018 A 104 GLU HBx H 1 2.589 0.017 A 104 GLU HBy H 1 2.794 0.017 A 104 GLU HGx H 1 2.206 0.020 A 104 GLU HGy H 1 2.609 0.018 A 104 GLU C C 13 178.034 0.004 A 104 GLU CA C 13 59.680 0.100 A 104 GLU CB C 13 28.956 0.096 A 104 GLU CG C 13 38.055 0.050 A 104 GLU N N 15 120.314 0.021 A 105 LEU H H 1 8.586 0.012 A 105 LEU HA H 1 4.109 0.010 A 105 LEU HBy H 1 1.869 0.013 A 105 LEU HBx H 1 1.573 0.016 A 105 LEU HDx% H 1 0.857 0.015 A 105 LEU HDy% H 1 0.843 0.022 A 105 LEU HG H 1 1.574 0.015 A 105 LEU C C 13 178.607 0.009 A 105 LEU CA C 13 58.633 0.103 A 105 LEU CB C 13 42.242 0.091 A 105 LEU CDx C 13 24.374 0.150 A 105 LEU CDy C 13 25.868 0.084 A 105 LEU CG C 13 27.029 0.076 A 105 LEU N N 15 119.500 0.024 A 106 ARG H H 1 8.690 0.006 A 106 ARG HA H 1 3.831 0.007 A 106 ARG HB3 H 1 1.972 0.014 A 106 ARG HDx H 1 3.178 0.013 A 106 ARG HDy H 1 3.231 0.020 A 106 ARG HE H 1 7.256 0.003 A 106 ARG HG3 H 1 1.651 0.018 A 106 ARG C C 13 178.932 0.070 A 106 ARG CA C 13 60.018 0.105 A 106 ARG CB C 13 30.671 0.140 A 106 ARG CD C 13 43.428 0.194 A 106 ARG CG C 13 27.671 0.137 A 106 ARG N N 15 116.602 0.056 A 106 ARG NE N 15 84.659 0.020 A 107 HIS H H 1 7.992 0.022 A 107 HIS HA H 1 4.199 0.010 A 107 HIS HBx H 1 3.271 0.019 A 107 HIS HBy H 1 3.302 0.022 A 107 HIS HD2 H 1 6.763 0.011 A 107 HIS C C 13 177.974 0.029 A 107 HIS CA C 13 60.144 0.144 A 107 HIS CB C 13 31.385 0.166 A 107 HIS CD2 C 13 119.403 0.038 A 107 HIS N N 15 119.516 0.074 A 108 VAL H H 1 8.770 0.011 A 108 VAL HA H 1 3.565 0.014 A 108 VAL HB H 1 2.047 0.011 A 108 VAL HGx% H 1 0.363 0.014 A 108 VAL HGy% H 1 1.189 0.011 A 108 VAL C C 13 178.357 0.005 A 108 VAL CA C 13 66.815 0.172 A 108 VAL CB C 13 31.998 0.104 A 108 VAL CGx C 13 21.804 0.068 A 108 VAL CGy C 13 23.358 0.069 A 108 VAL N N 15 119.415 0.041 A 109 MET H H 1 8.498 0.004 A 109 MET HA H 1 4.244 0.026 A 109 MET HBy H 1 2.390 0.019 A 109 MET HBx H 1 2.079 0.024 A 109 MET HE% H 1 1.925 0.013 A 109 MET HGx H 1 2.462 0.030 A 109 MET HGy H 1 2.938 0.020 A 109 MET C C 13 178.815 0.022 A 109 MET CA C 13 58.435 0.098 A 109 MET CB C 13 30.722 0.121 A 109 MET CE C 13 18.440 0.045 A 109 MET CG C 13 34.205 0.086 A 109 MET N N 15 115.732 0.034 A 110 THR H H 1 7.869 0.007 A 110 THR HA H 1 3.995 0.010 A 110 THR HB H 1 4.285 0.010 A 110 THR HG2% H 1 1.218 0.012 A 110 THR C C 13 178.024 0.000 A 110 THR CA C 13 66.750 0.109 A 110 THR CB C 13 68.435 0.156 A 110 THR CG2 C 13 21.300 0.078 A 110 THR N N 15 114.958 0.040 A 111 ASN H H 1 7.798 0.005 A 111 ASN HA H 1 4.443 0.021 A 111 ASN HBx H 1 2.784 0.018 A 111 ASN HBy H 1 2.811 0.018 A 111 ASN HD21 H 1 6.542 0.007 A 111 ASN HD22 H 1 7.408 0.004 A 111 ASN C C 13 176.395 0.009 A 111 ASN CA C 13 55.992 0.125 A 111 ASN CB C 13 38.394 0.141 A 111 ASN N N 15 122.242 0.017 A 111 ASN ND2 N 15 111.425 0.241 A 112 LEU H H 1 7.906 0.006 A 112 LEU HA H 1 4.410 0.020 A 112 LEU HBx H 1 1.854 0.018 A 112 LEU HBy H 1 1.955 0.018 A 112 LEU HDx% H 1 0.797 0.016 A 112 LEU HDy% H 1 0.814 0.017 A 112 LEU HG H 1 1.864 0.019 A 112 LEU C C 13 176.732 0.015 A 112 LEU CA C 13 54.760 0.126 A 112 LEU CB C 13 41.340 0.105 A 112 LEU CDy C 13 25.629 0.071 A 112 LEU CDx C 13 22.438 0.062 A 112 LEU CG C 13 26.805 0.191 A 112 LEU N N 15 118.707 0.035 A 113 GLY H H 1 7.646 0.008 A 113 GLY HAy H 1 4.181 0.016 A 113 GLY HAx H 1 3.748 0.014 A 113 GLY C C 13 174.243 0.018 A 113 GLY CA C 13 45.913 0.123 A 113 GLY N N 15 105.912 0.040 A 114 GLU H H 1 8.092 0.008 A 114 GLU HA H 1 4.449 0.010 A 114 GLU HBx H 1 1.659 0.014 A 114 GLU HBy H 1 1.945 0.016 A 114 GLU HGy H 1 2.220 0.014 A 114 GLU HGx H 1 2.021 0.022 A 114 GLU C C 13 174.862 0.008 A 114 GLU CA C 13 54.226 0.099 A 114 GLU CB C 13 30.091 0.128 A 114 GLU CG C 13 35.295 0.087 A 114 GLU N N 15 120.382 0.040 A 115 LYS H H 1 8.540 0.004 A 115 LYS HA H 1 4.340 0.016 A 115 LYS HB3 H 1 1.747 0.024 A 115 LYS HD3 H 1 1.663 0.012 A 115 LYS HE3 H 1 2.971 0.014 A 115 LYS HG3 H 1 1.310 0.012 A 115 LYS C C 13 175.509 0.008 A 115 LYS CA C 13 55.801 0.121 A 115 LYS CB C 13 31.785 0.100 A 115 LYS CD C 13 28.958 0.085 A 115 LYS CE C 13 41.856 0.055 A 115 LYS CG C 13 24.377 0.197 A 115 LYS N N 15 124.202 0.032 A 116 LEU H H 1 8.127 0.005 A 116 LEU HA H 1 4.819 0.012 A 116 LEU HBx H 1 1.516 0.023 A 116 LEU HBy H 1 1.580 0.023 A 116 LEU HDx% H 1 0.800 0.014 A 116 LEU HDy% H 1 0.813 0.016 A 116 LEU HG H 1 1.599 0.018 A 116 LEU C C 13 177.972 0.009 A 116 LEU CA C 13 53.787 0.097 A 116 LEU CB C 13 44.938 0.118 A 116 LEU CDy C 13 26.855 0.075 A 116 LEU CDx C 13 23.925 0.077 A 116 LEU CG C 13 27.385 0.181 A 116 LEU N N 15 125.733 0.034 A 117 THR H H 1 9.298 0.006 A 117 THR HA H 1 4.460 0.011 A 117 THR HB H 1 4.714 0.012 A 117 THR HG2% H 1 1.318 0.012 A 117 THR C C 13 175.475 0.013 A 117 THR CA C 13 60.638 0.128 A 117 THR CB C 13 70.812 0.045 A 117 THR CG2 C 13 21.747 0.171 A 117 THR N N 15 114.717 0.033 A 118 ASP H H 1 8.872 0.004 A 118 ASP HA H 1 4.238 0.012 A 118 ASP HBy H 1 2.779 0.020 A 118 ASP HBx H 1 2.620 0.011 A 118 ASP C C 13 178.667 0.008 A 118 ASP CA C 13 58.058 0.080 A 118 ASP CB C 13 39.564 0.119 A 118 ASP N N 15 120.800 0.026 A 119 ASP H H 1 8.311 0.005 A 119 ASP HA H 1 4.418 0.008 A 119 ASP HBx H 1 2.546 0.008 A 119 ASP HBy H 1 2.660 0.010 A 119 ASP C C 13 178.662 0.025 A 119 ASP CA C 13 57.108 0.089 A 119 ASP CB C 13 40.316 0.057 A 119 ASP N N 15 118.011 0.022 A 120 GLU H H 1 7.711 0.004 A 120 GLU HA H 1 3.996 0.011 A 120 GLU HBx H 1 1.909 0.016 A 120 GLU HBy H 1 2.423 0.021 A 120 GLU HGx H 1 2.248 0.017 A 120 GLU HGy H 1 2.391 0.013 A 120 GLU C C 13 179.894 0.016 A 120 GLU CA C 13 59.272 0.104 A 120 GLU CB C 13 30.355 0.069 A 120 GLU CG C 13 37.867 0.039 A 120 GLU N N 15 120.926 0.033 A 121 VAL H H 1 8.093 0.005 A 121 VAL HA H 1 3.597 0.009 A 121 VAL HB H 1 2.240 0.013 A 121 VAL HGx% H 1 1.042 0.010 A 121 VAL HGy% H 1 0.972 0.011 A 121 VAL C C 13 177.225 0.012 A 121 VAL CA C 13 66.936 0.090 A 121 VAL CB C 13 31.327 0.110 A 121 VAL CGx C 13 22.242 0.069 A 121 VAL CGy C 13 23.901 0.045 A 121 VAL N N 15 120.807 0.042 A 122 ASP H H 1 7.992 0.005 A 122 ASP HA H 1 4.326 0.010 A 122 ASP HBx H 1 2.640 0.018 A 122 ASP HBy H 1 2.811 0.024 A 122 ASP C C 13 179.112 0.001 A 122 ASP CA C 13 57.613 0.122 A 122 ASP CB C 13 40.525 0.082 A 122 ASP N N 15 119.435 0.052 A 123 GLU H H 1 7.959 0.006 A 123 GLU HA H 1 4.000 0.011 A 123 GLU HB2 H 1 1.995 0.027 A 123 GLU HG3 H 1 2.296 0.011 A 123 GLU C C 13 177.979 0.010 A 123 GLU CA C 13 59.242 0.118 A 123 GLU CB C 13 29.471 0.023 A 123 GLU CG C 13 36.019 0.131 A 123 GLU N N 15 119.496 0.056 A 124 MET H H 1 7.801 0.005 A 124 MET HA H 1 4.012 0.016 A 124 MET HBx H 1 1.970 0.017 A 124 MET HBy H 1 2.287 0.013 A 124 MET HE% H 1 1.979 0.010 A 124 MET HGx H 1 2.365 0.016 A 124 MET HGy H 1 2.747 0.017 A 124 MET C C 13 178.784 0.004 A 124 MET CA C 13 59.374 0.156 A 124 MET CB C 13 33.196 0.089 A 124 MET CE C 13 17.070 0.052 A 124 MET CG C 13 32.194 0.077 A 124 MET N N 15 119.608 0.023 A 125 ILE H H 1 7.928 0.004 A 125 ILE HA H 1 3.492 0.014 A 125 ILE HB H 1 2.059 0.012 A 125 ILE HD1% H 1 0.686 0.019 A 125 ILE HG1x H 1 1.137 0.010 A 125 ILE HG1y H 1 1.587 0.010 A 125 ILE HG2% H 1 0.661 0.012 A 125 ILE C C 13 177.146 0.002 A 125 ILE CA C 13 64.399 0.099 A 125 ILE CB C 13 36.555 0.092 A 125 ILE CD1 C 13 11.084 0.128 A 125 ILE CG1 C 13 28.410 0.087 A 125 ILE CG2 C 13 16.225 0.076 A 125 ILE N N 15 117.471 0.037 A 126 ARG H H 1 8.244 0.005 A 126 ARG HA H 1 3.998 0.010 A 126 ARG HB2 H 1 1.909 0.017 A 126 ARG HD3 H 1 3.213 0.011 A 126 ARG HE H 1 7.517 0.001 A 126 ARG HGx H 1 1.648 0.026 A 126 ARG HGy H 1 1.772 0.020 A 126 ARG C C 13 179.310 0.022 A 126 ARG CA C 13 59.669 0.160 A 126 ARG CB C 13 30.240 0.106 A 126 ARG CD C 13 43.253 0.115 A 126 ARG CG C 13 27.851 0.168 A 126 ARG N N 15 118.017 0.068 A 126 ARG NE N 15 84.360 0.013 A 127 GLU H H 1 7.891 0.006 A 127 GLU HA H 1 3.995 0.011 A 127 GLU HB2 H 1 2.063 0.017 A 127 GLU HGy H 1 2.438 0.011 A 127 GLU HGx H 1 2.272 0.024 A 127 GLU C C 13 177.219 0.001 A 127 GLU CA C 13 58.582 0.177 A 127 GLU CB C 13 29.841 0.104 A 127 GLU CG C 13 36.562 0.107 A 127 GLU N N 15 115.902 0.041 A 128 ALA H H 1 7.298 0.006 A 128 ALA HA H 1 4.450 0.006 A 128 ALA HB% H 1 1.423 0.015 A 128 ALA C C 13 177.888 0.014 A 128 ALA CA C 13 51.921 0.102 A 128 ALA CB C 13 21.491 0.080 A 128 ALA N N 15 118.763 0.050 A 129 ASP H H 1 7.997 0.005 A 129 ASP HA H 1 4.455 0.012 A 129 ASP HBx H 1 2.539 0.017 A 129 ASP HBy H 1 2.830 0.019 A 129 ASP C C 13 175.969 0.017 A 129 ASP CA C 13 54.259 0.142 A 129 ASP CB C 13 40.432 0.081 A 129 ASP N N 15 117.823 0.015 A 130 ILE H H 1 8.408 0.007 A 130 ILE HA H 1 3.976 0.010 A 130 ILE HB H 1 2.034 0.012 A 130 ILE HD1% H 1 0.854 0.014 A 130 ILE HG1x H 1 1.382 0.016 A 130 ILE HG1y H 1 1.628 0.013 A 130 ILE HG2% H 1 0.918 0.012 A 130 ILE C C 13 177.720 0.008 A 130 ILE CA C 13 62.755 0.087 A 130 ILE CB C 13 38.248 0.116 A 130 ILE CD1 C 13 11.666 0.085 A 130 ILE CG1 C 13 27.627 0.130 A 130 ILE CG2 C 13 17.164 0.058 A 130 ILE N N 15 127.724 0.029 A 131 ASP H H 1 8.224 0.005 A 131 ASP HA H 1 4.542 0.007 A 131 ASP HBx H 1 2.619 0.014 A 131 ASP HBy H 1 3.061 0.013 A 131 ASP C C 13 178.247 0.006 A 131 ASP CA C 13 53.739 0.114 A 131 ASP CB C 13 39.838 0.108 A 131 ASP N N 15 116.998 0.045 A 132 GLY H H 1 7.585 0.005 A 132 GLY HAy H 1 3.996 0.017 A 132 GLY HAx H 1 3.834 0.015 A 132 GLY C C 13 175.298 0.019 A 132 GLY CA C 13 47.360 0.122 A 132 GLY N N 15 108.645 0.029 A 133 ASP H H 1 8.371 0.009 A 133 ASP HA H 1 4.613 0.012 A 133 ASP HBx H 1 2.522 0.013 A 133 ASP HBy H 1 3.114 0.011 A 133 ASP C C 13 179.110 0.010 A 133 ASP CA C 13 53.569 0.111 A 133 ASP CB C 13 40.360 0.173 A 133 ASP N N 15 120.990 0.035 A 134 GLY H H 1 10.474 0.007 A 134 GLY HAy H 1 3.995 0.009 A 134 GLY HAx H 1 3.404 0.009 A 134 GLY C C 13 172.177 0.016 A 134 GLY CA C 13 46.050 0.116 A 134 GLY N N 15 115.313 0.022 A 135 HIS H H 1 8.299 0.007 A 135 HIS HA H 1 5.049 0.007 A 135 HIS HBx H 1 2.689 0.018 A 135 HIS HBy H 1 2.873 0.019 A 135 HIS HD2 H 1 6.331 0.013 A 135 HIS C C 13 174.742 0.023 A 135 HIS CA C 13 54.109 0.093 A 135 HIS CB C 13 34.766 0.077 A 135 HIS N N 15 116.095 0.028 A 136 ILE H H 1 9.286 0.009 A 136 ILE HA H 1 5.168 0.008 A 136 ILE HB H 1 2.078 0.012 A 136 ILE HD1% H 1 0.749 0.013 A 136 ILE HG1x H 1 0.938 0.017 A 136 ILE HG1y H 1 1.546 0.016 A 136 ILE HG2% H 1 1.258 0.012 A 136 ILE C C 13 175.993 0.024 A 136 ILE CA C 13 59.892 0.128 A 136 ILE CB C 13 39.390 0.096 A 136 ILE CD1 C 13 12.863 0.065 A 136 ILE CG1 C 13 26.935 0.069 A 136 ILE CG2 C 13 18.145 0.064 A 136 ILE N N 15 124.511 0.044 A 137 ASN H H 1 9.478 0.006 A 137 ASN HA H 1 5.436 0.012 A 137 ASN HBx H 1 3.212 0.014 A 137 ASN HBy H 1 3.404 0.010 A 137 ASN HD21 H 1 6.693 0.003 A 137 ASN HD22 H 1 7.241 0.020 A 137 ASN C C 13 175.376 0.004 A 137 ASN CA C 13 51.057 0.151 A 137 ASN CB C 13 37.942 0.083 A 137 ASN N N 15 129.252 0.029 A 137 ASN ND2 N 15 107.618 0.207 A 138 TYR H H 1 8.673 0.004 A 138 TYR HA H 1 3.507 0.008 A 138 TYR HBx H 1 2.006 0.015 A 138 TYR HBy H 1 2.402 0.017 A 138 TYR HDx H 1 6.448 0.006 A 138 TYR HDy H 1 6.448 0.006 A 138 TYR HEx H 1 6.527 0.005 A 138 TYR HEy H 1 6.527 0.005 A 138 TYR C C 13 176.123 0.011 A 138 TYR CA C 13 62.760 0.090 A 138 TYR CB C 13 37.477 0.090 A 138 TYR CDx C 13 132.261 0.015 A 138 TYR CDy C 13 132.261 0.015 A 138 TYR CEx C 13 118.095 0.018 A 138 TYR CEy C 13 118.095 0.018 A 138 TYR N N 15 119.148 0.030 A 139 GLU H H 1 8.079 0.005 A 139 GLU HA H 1 3.662 0.011 A 139 GLU HBx H 1 1.990 0.017 A 139 GLU HBy H 1 2.085 0.019 A 139 GLU HGy H 1 2.312 0.010 A 139 GLU HGx H 1 2.302 0.012 A 139 GLU C C 13 180.434 0.012 A 139 GLU CA C 13 60.112 0.129 A 139 GLU CB C 13 29.048 0.085 A 139 GLU CG C 13 36.730 0.125 A 139 GLU N N 15 118.718 0.024 A 140 GLU H H 1 8.814 0.005 A 140 GLU HA H 1 3.994 0.014 A 140 GLU HBx H 1 2.107 0.029 A 140 GLU HBy H 1 2.590 0.019 A 140 GLU HGx H 1 2.448 0.013 A 140 GLU HGy H 1 2.839 0.014 A 140 GLU C C 13 179.295 0.010 A 140 GLU CA C 13 58.304 0.108 A 140 GLU CB C 13 29.903 0.173 A 140 GLU CG C 13 36.861 0.073 A 140 GLU N N 15 119.561 0.054 A 141 PHE H H 1 8.944 0.011 A 141 PHE HA H 1 3.968 0.015 A 141 PHE HBx H 1 3.233 0.015 A 141 PHE HBy H 1 3.499 0.011 A 141 PHE HDx H 1 6.914 0.016 A 141 PHE HDy H 1 6.914 0.016 A 141 PHE HEx H 1 7.043 0.013 A 141 PHE HEy H 1 7.043 0.013 A 141 PHE HZ H 1 6.636 0.006 A 141 PHE C C 13 176.525 0.008 A 141 PHE CA C 13 61.505 0.082 A 141 PHE CB C 13 39.916 0.082 A 141 PHE CDx C 13 131.744 0.044 A 141 PHE CDy C 13 131.744 0.044 A 141 PHE CEx C 13 131.256 0.076 A 141 PHE CEy C 13 131.256 0.076 A 141 PHE CZ C 13 131.570 0.036 A 141 PHE N N 15 124.341 0.044 A 142 VAL H H 1 8.525 0.009 A 142 VAL HA H 1 3.096 0.011 A 142 VAL HB H 1 1.817 0.018 A 142 VAL HGx% H 1 0.521 0.012 A 142 VAL HGy% H 1 0.744 0.012 A 142 VAL C C 13 177.697 0.016 A 142 VAL CA C 13 67.281 0.079 A 142 VAL CB C 13 31.595 0.102 A 142 VAL CGy C 13 22.873 0.052 A 142 VAL CGx C 13 21.230 0.052 A 142 VAL N N 15 119.442 0.036 A 143 ARG H H 1 7.318 0.009 A 143 ARG HA H 1 3.910 0.013 A 143 ARG HB2 H 1 1.851 0.023 A 143 ARG HD3 H 1 3.210 0.012 A 143 ARG HE H 1 7.393 0.009 A 143 ARG HG2 H 1 1.567 0.018 A 143 ARG C C 13 178.643 0.016 A 143 ARG CA C 13 58.981 0.092 A 143 ARG CB C 13 29.859 0.124 A 143 ARG CD C 13 43.185 0.082 A 143 ARG CG C 13 27.398 0.122 A 143 ARG N N 15 116.201 0.036 A 143 ARG NE N 15 84.543 0.021 A 144 MET H H 1 7.563 0.006 A 144 MET HA H 1 4.108 0.016 A 144 MET HBx H 1 2.036 0.024 A 144 MET HBy H 1 2.086 0.018 A 144 MET HE% H 1 1.792 0.017 A 144 MET HGx H 1 2.416 0.014 A 144 MET HGy H 1 2.428 0.011 A 144 MET C C 13 177.259 0.010 A 144 MET CA C 13 57.831 0.117 A 144 MET CB C 13 33.121 0.088 A 144 MET CE C 13 17.085 0.062 A 144 MET CG C 13 31.312 0.078 A 144 MET N N 15 117.446 0.052 A 145 MET H H 1 7.684 0.006 A 145 MET HA H 1 4.265 0.012 A 145 MET HBx H 1 1.471 0.012 A 145 MET HBy H 1 1.713 0.017 A 145 MET HE% H 1 1.709 0.012 A 145 MET C C 13 177.751 0.006 A 145 MET CA C 13 55.510 0.099 A 145 MET CB C 13 31.898 0.119 A 145 MET CE C 13 16.364 0.061 A 145 MET N N 15 116.143 0.035 A 146 VAL H H 1 7.771 0.008 A 146 VAL HA H 1 4.257 0.014 A 146 VAL HB H 1 2.211 0.013 A 146 VAL HGx% H 1 0.895 0.015 A 146 VAL HGy% H 1 0.894 0.012 A 146 VAL C C 13 176.320 0.008 A 146 VAL CA C 13 61.800 0.110 A 146 VAL CB C 13 32.293 0.085 A 146 VAL CGx C 13 19.933 0.153 A 146 VAL CGy C 13 20.862 0.057 A 146 VAL N N 15 114.592 0.043 A 147 SER H H 1 7.725 0.007 A 147 SER HA H 1 4.386 0.010 A 147 SER HBx H 1 3.887 0.014 A 147 SER HBy H 1 3.894 0.007 A 147 SER C C 13 173.437 0.006 A 147 SER CA C 13 58.924 0.132 A 147 SER CB C 13 63.615 0.113 A 147 SER N N 15 118.964 0.044 A 148 LYS H H 1 7.922 0.005 A 148 LYS HA H 1 4.186 0.007 A 148 LYS HBx H 1 1.697 0.012 A 148 LYS HBy H 1 1.828 0.008 A 148 LYS HD2 H 1 1.659 0.011 A 148 LYS HE3 H 1 2.969 0.009 A 148 LYS HG3 H 1 1.388 0.010 A 148 LYS C C 13 181.058 0.000 A 148 LYS CA C 13 57.365 0.130 A 148 LYS CB C 13 33.795 0.127 A 148 LYS CD C 13 28.932 0.142 A 148 LYS CE C 13 41.977 0.083 A 148 LYS CG C 13 24.524 0.162 A 148 LYS N N 15 128.236 0.029 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty B 1904 GLN H H 1 8.683 0.003 B 1904 GLN HA H 1 4.234 0.013 B 1904 GLN HBy H 1 1.835 0.010 B 1904 GLN HBx H 1 1.741 0.010 B 1905 GLU H H 1 8.567 0.005 B 1905 GLU HA H 1 4.183 0.007 B 1905 GLU HBy H 1 2.059 0.010 B 1905 GLU HBx H 1 2.007 0.011 B 1905 GLU HG3 H 1 2.354 0.007 B 1906 GLU H H 1 8.623 0.003 B 1906 GLU HA H 1 4.213 0.009 B 1906 GLU HBy H 1 2.049 0.009 B 1906 GLU HBx H 1 1.932 0.012 B 1906 GLU HG3 H 1 2.242 0.006 B 1907 VAL H H 1 8.112 0.004 B 1907 VAL HA H 1 4.153 0.006 B 1907 VAL HB H 1 2.305 0.005 B 1907 VAL HG2% H 1 0.996 0.009 B 1908 SER H H 1 8.775 0.005 B 1908 SER HA H 1 4.082 0.010 B 1908 SER HBy H 1 3.884 0.010 B 1908 SER HBx H 1 3.789 0.011 B 1909 ALA H H 1 8.467 0.006 B 1909 ALA HA H 1 3.982 0.009 B 1909 ALA HB% H 1 1.446 0.011 B 1910 ILE H H 1 7.288 0.005 B 1910 ILE HA H 1 3.749 0.005 B 1910 ILE HB H 1 2.032 0.008 B 1910 ILE HD1% H 1 0.992 0.013 B 1910 ILE HG1y H 1 2.162 0.005 B 1910 ILE HG1x H 1 1.300 0.009 B 1910 ILE HG2% H 1 0.894 0.017 B 1911 VAL H H 1 7.465 0.007 B 1911 VAL HA H 1 3.495 0.005 B 1911 VAL HB H 1 2.116 0.013 B 1911 VAL HGx% H 1 0.892 0.015 B 1911 VAL HGy% H 1 0.980 0.015 B 1912 ILE H H 1 7.912 0.004 B 1912 ILE HA H 1 3.696 0.010 B 1912 ILE HB H 1 1.746 0.012 B 1912 ILE HD1% H 1 0.550 0.014 B 1912 ILE HG1x H 1 0.994 0.014 B 1912 ILE HG1y H 1 1.556 0.010 B 1912 ILE HG2% H 1 0.850 0.012 B 1913 GLN H H 1 8.017 0.006 B 1913 GLN HA H 1 3.991 0.011 B 1913 GLN HBy H 1 2.156 0.012 B 1913 GLN HBx H 1 2.126 0.015 B 1913 GLN HE21 H 1 6.879 0.009 B 1913 GLN HE22 H 1 7.353 0.007 B 1913 GLN HGx H 1 2.412 0.010 B 1913 GLN HGy H 1 2.575 0.012 B 1914 ARG H H 1 8.249 0.005 B 1914 ARG HA H 1 4.058 0.010 B 1914 ARG HBy H 1 2.008 0.012 B 1914 ARG HBx H 1 1.913 0.008 B 1914 ARG HD3 H 1 3.196 0.017 B 1915 ALA H H 1 8.140 0.010 B 1915 ALA HA H 1 3.704 0.013 B 1915 ALA HB% H 1 1.713 0.017 B 1916 TYR H H 1 8.017 0.006 B 1916 TYR HA H 1 3.997 0.009 B 1916 TYR HBx H 1 3.131 0.011 B 1916 TYR HBy H 1 3.380 0.011 B 1916 TYR HDx H 1 6.898 0.011 B 1916 TYR HDy H 1 6.898 0.011 B 1916 TYR HEx H 1 6.765 0.017 B 1916 TYR HEy H 1 6.765 0.017 B 1917 ARG H H 1 7.866 0.004 B 1917 ARG HA H 1 4.051 0.009 B 1917 ARG HBy H 1 2.155 0.009 B 1917 ARG HBx H 1 1.958 0.008 B 1917 ARG HDy H 1 3.317 0.009 B 1917 ARG HDx H 1 3.265 0.010 B 1917 ARG HGy H 1 1.923 0.009 B 1917 ARG HGx H 1 1.604 0.007 B 1918 ARG H H 1 8.387 0.005 B 1918 ARG HA H 1 3.858 0.008 B 1918 ARG HBy H 1 2.018 0.014 B 1918 ARG HBx H 1 1.913 0.008 B 1918 ARG HDy H 1 3.215 0.011 B 1918 ARG HDx H 1 3.167 0.014 B 1918 ARG HG3 H 1 1.696 0.010 B 1919 TYR H H 1 8.878 0.007 B 1919 TYR HA H 1 4.379 0.011 B 1919 TYR HBy H 1 3.268 0.012 B 1919 TYR HBx H 1 3.182 0.014 B 1919 TYR HDx H 1 7.035 0.008 B 1919 TYR HDy H 1 7.035 0.008 B 1919 TYR HEx H 1 6.793 0.009 B 1919 TYR HEy H 1 6.793 0.009 B 1920 LEU H H 1 8.137 0.010 B 1920 LEU HA H 1 3.699 0.007 B 1920 LEU HBx H 1 1.355 0.012 B 1920 LEU HBy H 1 1.430 0.014 B 1920 LEU HDx% H 1 0.839 0.015 B 1920 LEU HDy% H 1 0.806 0.010 B 1921 LEU H H 1 7.677 0.005 B 1921 LEU HA H 1 4.055 0.011 B 1921 LEU HB3 H 1 1.776 0.013 B 1922 LYS H H 1 7.760 0.006 B 1922 LYS HA H 1 4.041 0.005 B 1922 LYS HB3 H 1 2.069 0.005 B 1922 LYS HG3 H 1 0.923 0.012 B 1923 GLN H H 1 8.181 0.005 B 1923 GLN HA H 1 4.304 0.007 B 1923 GLN HBx H 1 1.729 0.009 B 1923 GLN HBy H 1 1.826 0.010 B 1923 GLN HG3 H 1 1.426 0.012 B 1924 LYS H H 1 7.945 0.004 B 1924 LYS HA H 1 4.123 0.006 B 1924 LYS HBx H 1 1.677 0.008 B 1924 LYS HBy H 1 1.789 0.008 B 1924 LYS HG3 H 1 1.377 0.006 stop_ save_ save_CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 1915 ALA HB% B 1915 ALA HA 1.0 1.7 4.5 2 1 B 1912 ILE HB B 1912 ILE HA 1.0 1.7 4.5 3 1 B 1915 ALA HB% B 1912 ILE HA 1.0 1.7 4.5 4 2 B 1915 ALA HB% B 1916 TYR HA 1.0 1.7 5.5 5 2 B 1915 ALA HB% B 1913 GLN HA 1.0 1.7 5.5 6 3 B 1921 LEU HA B 1923 GLN H 1.0 1.7 5.5 7 3 B 1920 LEU H B 1921 LEU HA 1.0 1.7 5.5 8 3 B 1920 LEU H B 1917 ARG HA 1.0 1.7 5.5 9 3 B 1923 GLN H B 1922 LYS HA 1.0 1.7 5.5 10 4 B 1906 GLU HBy B 1906 GLU HA 1.0 1.7 4.5 11 4 B 1905 GLU HA B 1906 GLU HBy 1.0 1.7 4.5 12 4 B 1905 GLU HA B 1906 GLU HBx 1.0 1.7 4.5 13 4 B 1906 GLU HA B 1906 GLU HBx 1.0 1.7 4.5 14 4 B 1905 GLU HA B 1905 GLU HBx 1.0 1.7 4.5 15 4 B 1905 GLU HA B 1905 GLU HBy 1.0 1.7 4.5 16 4 B 1906 GLU HA B 1905 GLU HBx 1.0 1.7 4.5 17 4 B 1905 GLU HBy B 1906 GLU HA 1.0 1.7 4.5 18 5 B 1918 ARG HBy B 1918 ARG HDx 1.0 1.7 5.5 19 5 B 1918 ARG HBy B 1919 TYR HBy 1.0 1.7 5.5 20 5 B 1919 TYR HBx B 1918 ARG HBy 1.0 1.7 5.5 21 5 B 1919 TYR HBx B 1918 ARG HBx 1.0 1.7 5.5 22 5 B 1918 ARG HBx B 1918 ARG HDy 1.0 1.7 5.5 23 5 B 1918 ARG HBy B 1918 ARG HDy 1.0 1.7 5.5 24 5 B 1918 ARG HBx B 1919 TYR HBy 1.0 1.7 5.5 25 5 B 1918 ARG HDx B 1918 ARG HBx 1.0 1.7 5.5 26 6 B 1921 LEU HB3 B 1924 LYS HBx 1.0 1.7 5.5 27 6 B 1924 LYS HBx B 1924 LYS HBy 1.0 1.7 5.5 28 6 B 1924 LYS HBx B 1921 LEU HBx 1.0 1.7 5.5 29 6 B 1921 LEU HB3 B 1924 LYS HBy 1.0 1.7 5.5 30 6 B 1921 LEU HBx B 1924 LYS HBy 1.0 1.7 5.5 31 7 B 1912 ILE HB B 1913 GLN HA 1.0 1.7 5.5 32 7 B 1912 ILE HB B 1909 ALA HA 1.0 1.7 5.5 33 8 B 1914 ARG HD3 B 1914 ARG HBy 1.0 1.7 4.5 34 8 B 1918 ARG HBy B 1918 ARG HDx 1.0 1.7 4.5 35 8 B 1914 ARG HD3 B 1914 ARG HBx 1.0 1.7 4.5 36 8 B 1918 ARG HDx B 1918 ARG HBx 1.0 1.7 4.5 37 8 B 1914 ARG HBx B 1914 ARG HDx 1.0 1.7 4.5 38 8 B 1918 ARG HBy B 1918 ARG HDy 1.0 1.7 4.5 39 8 B 1918 ARG HBx B 1918 ARG HDy 1.0 1.7 4.5 40 8 B 1914 ARG HBy B 1914 ARG HDx 1.0 1.7 4.5 41 9 B 1911 VAL HA B 1911 VAL HGx% 1.0 1.7 4.5 42 9 B 1911 VAL HGy% B 1911 VAL HA 1.0 1.7 4.5 43 9 B 1910 ILE HG2% B 1911 VAL HA 1.0 1.7 4.5 44 10 B 1917 ARG HA B 1917 ARG HDx 1.0 1.7 6.5 45 10 B 1914 ARG HA B 1917 ARG HDx 1.0 1.7 6.5 46 10 B 1917 ARG HA B 1917 ARG HDy 1.0 1.7 6.5 47 10 B 1917 ARG HDy B 1914 ARG HA 1.0 1.7 6.5 48 11 B 1913 GLN HA B 1913 GLN HE22 1.0 1.7 5.5 49 11 B 1916 TYR HD% B 1916 TYR HA 1.0 1.7 5.5 50 11 B 1913 GLN HA B 1913 GLN HE21 1.0 1.7 5.5 51 11 B 1916 TYR HD% B 1913 GLN HA 1.0 1.7 5.5 52 12 B 1905 GLU H B 1906 GLU HBx 1.0 1.7 5.5 53 12 B 1905 GLU H B 1905 GLU HBx 1.0 1.7 5.5 54 12 B 1906 GLU HBy B 1905 GLU H 1.0 1.7 5.5 55 12 B 1905 GLU HBy B 1905 GLU H 1.0 1.7 5.5 56 13 B 1911 VAL HB B 1907 VAL HG11 1.0 1.7 5.5 57 13 B 1911 VAL HB B 1907 VAL HG2% 1.0 1.7 5.5 58 13 B 1911 VAL HB B 1911 VAL HGx% 1.0 1.7 5.5 59 13 B 1911 VAL HGy% B 1911 VAL HB 1.0 1.7 5.5 60 13 B 1911 VAL HB B 1910 ILE HD1% 1.0 1.7 5.5 61 13 B 1911 VAL HB B 1912 ILE HG1x 1.0 1.7 5.5 62 13 B 1912 ILE HG1y B 1911 VAL HB 1.0 1.7 5.5 63 14 B 1914 ARG H B 1911 VAL HGx% 1.0 1.7 6.5 64 14 B 1911 VAL HGy% B 1914 ARG H 1.0 1.7 6.5 65 14 B 1910 ILE HG2% B 1914 ARG H 1.0 1.7 6.5 66 15 B 1911 VAL HGx% B 1912 ILE HG1x 1.0 1.7 4.5 67 15 B 1912 ILE HG1y B 1912 ILE HG1x 1.0 1.7 4.5 68 15 B 1912 ILE HG1y B 1911 VAL HGx% 1.0 1.7 4.5 69 15 B 1911 VAL HGy% B 1912 ILE HG1x 1.0 1.7 4.5 70 15 B 1911 VAL HGy% B 1912 ILE HG1y 1.0 1.7 4.5 71 16 B 1917 ARG H B 1914 ARG HBy 1.0 1.7 5.5 72 16 B 1918 ARG HBy B 1917 ARG H 1.0 1.7 5.5 73 16 B 1914 ARG HBx B 1917 ARG H 1.0 1.7 5.5 74 16 B 1917 ARG H B 1918 ARG HBx 1.0 1.7 5.5 75 17 B 1907 VAL HG2% B 1910 ILE HG1x 1.0 1.7 6.5 76 17 B 1910 ILE HG1x B 1907 VAL HG11 1.0 1.7 6.5 77 17 B 1910 ILE HD1% B 1910 ILE HG1x 1.0 1.7 6.5 78 17 B 1907 VAL HG2% B 1910 ILE HG1y 1.0 1.7 6.5 79 17 B 1907 VAL HG11 B 1910 ILE HG1y 1.0 1.7 6.5 80 17 B 1910 ILE HD1% B 1910 ILE HG1y 1.0 1.7 6.5 81 18 B 1922 LYS HA B 1922 LYS H 1.0 1.7 4.5 82 18 B 1921 LEU HA B 1922 LYS H 1.0 1.7 4.5 83 19 B 1906 GLU H B 1905 GLU HBx 1.0 1.7 5.5 84 19 B 1906 GLU HBy B 1906 GLU H 1.0 1.7 5.5 85 19 B 1905 GLU HBy B 1906 GLU H 1.0 1.7 5.5 86 19 B 1906 GLU H B 1906 GLU HBx 1.0 1.7 5.5 87 20 B 1920 LEU H B 1920 LEU HA 1.0 1.7 4.5 88 20 B 1915 ALA HA B 1915 ALA H 1.0 1.7 4.5 89 20 B 1912 ILE HA B 1915 ALA H 1.0 1.7 4.5 90 21 B 1910 ILE HA B 1910 ILE HG1y 1.0 1.7 5.5 91 21 B 1910 ILE HA B 1913 GLN HBy 1.0 1.7 5.5 92 21 B 1910 ILE HA B 1913 GLN HBx 1.0 1.7 5.5 93 21 B 1910 ILE HG1x B 1910 ILE HA 1.0 1.7 5.5 94 22 B 1910 ILE HA B 1911 VAL HGx% 1.0 1.7 5.5 95 22 B 1911 VAL HGy% B 1910 ILE HA 1.0 1.7 5.5 96 22 B 1910 ILE HG2% B 1910 ILE HA 1.0 1.7 5.5 97 23 B 1911 VAL HA B 1912 ILE HG1x 1.0 1.7 5.5 98 23 B 1911 VAL HA B 1911 VAL HGx% 1.0 1.7 5.5 99 23 B 1912 ILE HG1y B 1911 VAL HA 1.0 1.7 5.5 100 23 B 1911 VAL HGy% B 1911 VAL HA 1.0 1.7 5.5 101 24 B 1921 LEU HA B 1921 LEU H 1.0 1.7 4.5 102 24 B 1917 ARG HA B 1921 LEU H 1.0 1.7 4.5 103 25 B 1914 ARG HA B 1917 ARG HGx 1.0 1.7 4.5 104 25 B 1917 ARG HA B 1917 ARG HGx 1.0 1.7 4.5 105 25 B 1917 ARG HA B 1917 ARG HGy 1.0 1.7 4.5 106 25 B 1914 ARG HA B 1917 ARG HGy 1.0 1.7 4.5 107 26 B 1916 TYR HA B 1916 TYR H 1.0 1.7 5.5 108 26 B 1913 GLN HA B 1916 TYR H 1.0 1.7 5.5 109 26 B 1913 GLN HA B 1913 GLN H 1.0 1.7 5.5 110 27 B 1917 ARG H B 1917 ARG HBy 1.0 1.7 5.5 111 27 B 1917 ARG H B 1913 GLN HBy 1.0 1.7 5.5 112 27 B 1917 ARG H B 1917 ARG HBx 1.0 1.7 5.5 113 27 B 1917 ARG H B 1913 GLN HBx 1.0 1.7 5.5 114 28 B 1917 ARG HA B 1918 ARG H 1.0 1.7 5.5 115 28 B 1914 ARG HA B 1918 ARG H 1.0 1.7 5.5 116 29 B 1914 ARG HA B 1913 GLN HBy 1.0 1.7 4.5 117 29 B 1914 ARG HA B 1913 GLN HBx 1.0 1.7 4.5 118 29 B 1911 VAL HB B 1908 SER HA 1.0 1.7 4.5 119 30 B 1909 ALA HB% B 1908 SER HBx 1.0 1.7 5.5 120 30 B 1918 ARG HA B 1920 LEU HBx 1.0 1.7 5.5 121 30 B 1918 ARG HA B 1920 LEU HBy 1.0 1.7 5.5 122 30 B 1909 ALA HB% B 1908 SER HBy 1.0 1.7 5.5 123 31 B 1920 LEU H B 1917 ARG H 1.0 1.7 6.5 124 31 B 1917 ARG H B 1915 ALA H 1.0 1.7 6.5 125 32 B 1907 VAL H B 1906 GLU HBx 1.0 1.7 5.5 126 32 B 1915 ALA H B 1914 ARG HBy 1.0 1.7 5.5 127 32 B 1914 ARG HBx B 1915 ALA H 1.0 1.7 5.5 128 32 B 1906 GLU HBy B 1907 VAL H 1.0 1.7 5.5 129 33 B 1915 ALA HB% B 1916 TYR H 1.0 1.7 5.5 130 33 B 1915 ALA HB% B 1913 GLN H 1.0 1.7 5.5 131 33 B 1912 ILE HB B 1913 GLN H 1.0 1.7 5.5 132 34 B 1913 GLN HBx B 1913 GLN H 1.0 1.7 5.5 133 34 B 1913 GLN H B 1913 GLN HBy 1.0 1.7 5.5 134 34 B 1913 GLN HBx B 1916 TYR H 1.0 1.7 5.5 135 34 B 1916 TYR H B 1917 ARG HBy 1.0 1.7 5.5 136 34 B 1916 TYR H B 1917 ARG HBx 1.0 1.7 5.5 137 34 B 1916 TYR H B 1913 GLN HBy 1.0 1.7 5.5 138 35 B 1906 GLU HBy B 1906 GLU HA 1.0 1.7 6.5 139 35 B 1905 GLU HA B 1906 GLU HBy 1.0 1.7 6.5 140 35 B 1905 GLU HA B 1906 GLU HBx 1.0 1.7 6.5 141 35 B 1906 GLU HBy B 1904 GLN HA 1.0 1.7 6.5 142 35 B 1906 GLU HA B 1906 GLU HBx 1.0 1.7 6.5 143 35 B 1904 GLN HA B 1906 GLU HBx 1.0 1.7 6.5 144 36 B 1908 SER H B 1907 VAL HG11 1.0 1.7 5.5 145 36 B 1908 SER H B 1911 VAL HGx% 1.0 1.7 5.5 146 36 B 1911 VAL HGy% B 1908 SER H 1.0 1.7 5.5 147 36 B 1907 VAL HG2% B 1908 SER H 1.0 1.7 5.5 148 37 B 1917 ARG HA B 1916 TYR H 1.0 1.7 5.5 149 37 B 1914 ARG HA B 1916 TYR H 1.0 1.7 5.5 150 37 B 1914 ARG HA B 1913 GLN H 1.0 1.7 5.5 151 38 B 1915 ALA HB% B 1918 ARG HBy 1.0 1.7 5.5 152 38 B 1918 ARG HG3 B 1918 ARG HBx 1.0 1.7 5.5 153 38 B 1918 ARG HBy B 1918 ARG HGx 1.0 1.7 5.5 154 38 B 1918 ARG HBy B 1918 ARG HG3 1.0 1.7 5.5 155 38 B 1918 ARG HBx B 1918 ARG HGx 1.0 1.7 5.5 156 38 B 1915 ALA HB% B 1918 ARG HBx 1.0 1.7 5.5 157 39 B 1916 TYR HA B 1916 TYR HBx 1.0 1.7 5.5 158 39 B 1913 GLN HA B 1916 TYR HBx 1.0 1.7 5.5 159 39 B 1916 TYR HA B 1916 TYR HBy 1.0 1.7 5.5 160 39 B 1913 GLN HA B 1916 TYR HBy 1.0 1.7 5.5 161 40 B 1912 ILE H B 1911 VAL HGx% 1.0 1.7 5.5 162 40 B 1911 VAL HGy% B 1912 ILE H 1.0 1.7 5.5 163 40 B 1910 ILE HG2% B 1912 ILE H 1.0 1.7 5.5 164 41 B 1915 ALA HA B 1914 ARG H 1.0 1.7 6.5 165 41 B 1912 ILE HA B 1914 ARG H 1.0 1.7 6.5 166 42 B 1920 LEU H B 1917 ARG HA 1.0 1.7 5.5 167 42 B 1914 ARG HA B 1915 ALA H 1.0 1.7 5.5 168 43 B 1920 LEU H B 1918 ARG H 1.0 1.7 6.5 169 43 B 1915 ALA H B 1918 ARG H 1.0 1.7 6.5 170 44 B 1918 ARG H B 1919 TYR HBy 1.0 1.7 6.5 171 44 B 1918 ARG H B 1918 ARG HDy 1.0 1.7 6.5 172 44 B 1919 TYR HBx B 1918 ARG H 1.0 1.7 6.5 173 44 B 1918 ARG HDx B 1918 ARG H 1.0 1.7 6.5 174 45 B 1921 LEU HA B 1920 LEU HBx 1.0 1.7 5.5 175 45 B 1917 ARG HA B 1920 LEU HBx 1.0 1.7 5.5 176 45 B 1921 LEU HA B 1920 LEU HBy 1.0 1.7 5.5 177 45 B 1917 ARG HA B 1920 LEU HBy 1.0 1.7 5.5 178 46 B 1923 GLN HBy B 1923 GLN HBx 1.0 1.7 3.5 179 46 B 1904 GLN HBx B 1904 GLN HBy 1.0 1.7 3.5 180 47 B 1914 ARG HA B 1913 GLN HBx 1.0 1.7 5.5 181 47 B 1917 ARG HA B 1917 ARG HBx 1.0 1.7 5.5 182 47 B 1914 ARG HA B 1917 ARG HBy 1.0 1.7 5.5 183 47 B 1914 ARG HA B 1913 GLN HBy 1.0 1.7 5.5 184 47 B 1914 ARG HA B 1917 ARG HBx 1.0 1.7 5.5 185 47 B 1917 ARG HA B 1917 ARG HBy 1.0 1.7 5.5 186 48 B 1914 ARG HA B 1914 ARG HBy 1.0 1.7 4.5 187 48 B 1914 ARG HA B 1917 ARG HGx 1.0 1.7 4.5 188 48 B 1914 ARG HA B 1917 ARG HGy 1.0 1.7 4.5 189 48 B 1914 ARG HBx B 1914 ARG HA 1.0 1.7 4.5 190 48 B 1917 ARG HA B 1917 ARG HGx 1.0 1.7 4.5 191 48 B 1917 ARG HA B 1917 ARG HGy 1.0 1.7 4.5 192 49 B 1910 ILE H B 1911 VAL HGx% 1.0 1.7 5.5 193 49 B 1911 VAL HGy% B 1910 ILE H 1.0 1.7 5.5 194 49 B 1910 ILE HG2% B 1910 ILE H 1.0 1.7 5.5 195 50 B 1915 ALA HA B 1916 TYR H 1.0 1.7 4.5 196 50 B 1912 ILE HA B 1916 TYR H 1.0 1.7 4.5 197 50 B 1912 ILE HA B 1913 GLN H 1.0 1.7 4.5 198 51 B 1915 ALA H B 1916 TYR H 1.0 1.7 5.5 199 51 B 1915 ALA H B 1913 GLN H 1.0 1.7 5.5 200 52 B 1910 ILE HB B 1907 VAL HG11 1.0 1.7 5.5 201 52 B 1906 GLU HBy B 1907 VAL HG11 1.0 1.7 5.5 202 52 B 1907 VAL HG2% B 1910 ILE HB 1.0 1.7 5.5 203 52 B 1906 GLU HBx B 1907 VAL HG11 1.0 1.7 5.5 204 52 B 1910 ILE HB B 1911 VAL HGx% 1.0 1.7 5.5 205 52 B 1907 VAL HG2% B 1906 GLU HBx 1.0 1.7 5.5 206 52 B 1906 GLU HBy B 1907 VAL HG2% 1.0 1.7 5.5 207 52 B 1910 ILE HD1% B 1910 ILE HB 1.0 1.7 5.5 208 52 B 1911 VAL HGy% B 1910 ILE HB 1.0 1.7 5.5 209 53 B 1912 ILE HG2% B 1913 GLN HA 1.0 1.7 5.5 210 53 B 1912 ILE HG2% B 1909 ALA HA 1.0 1.7 5.5 211 54 B 1912 ILE HG1y B 1911 VAL H 1.0 1.7 5.5 212 54 B 1911 VAL H B 1912 ILE HG1x 1.0 1.7 5.5 213 54 B 1911 VAL H B 1911 VAL HGx% 1.0 1.7 5.5 214 54 B 1911 VAL HGy% B 1911 VAL H 1.0 1.7 5.5 215 54 B 1910 ILE HD1% B 1911 VAL H 1.0 1.7 5.5 216 55 B 1911 VAL HGy% B 1914 ARG HBy 1.0 1.7 4.5 217 55 B 1911 VAL HGy% B 1910 ILE HB 1.0 1.7 4.5 218 55 B 1914 ARG HBx B 1911 VAL HGx% 1.0 1.7 4.5 219 55 B 1910 ILE HB B 1911 VAL HGx% 1.0 1.7 4.5 220 55 B 1910 ILE HG2% B 1910 ILE HB 1.0 1.7 4.5 221 55 B 1911 VAL HGy% B 1914 ARG HBx 1.0 1.7 4.5 222 55 B 1911 VAL HGx% B 1914 ARG HBy 1.0 1.7 4.5 223 56 B 1916 TYR H B 1917 ARG HBy 1.0 1.7 6.5 224 56 B 1916 TYR H B 1914 ARG HBy 1.0 1.7 6.5 225 56 B 1914 ARG HBx B 1913 GLN H 1.0 1.7 6.5 226 56 B 1916 TYR H B 1918 ARG HBx 1.0 1.7 6.5 227 56 B 1916 TYR H B 1917 ARG HGx 1.0 1.7 6.5 228 56 B 1918 ARG HBy B 1916 TYR H 1.0 1.7 6.5 229 56 B 1916 TYR H B 1917 ARG HBx 1.0 1.7 6.5 230 56 B 1914 ARG HBx B 1916 TYR H 1.0 1.7 6.5 231 56 B 1917 ARG HGy B 1916 TYR H 1.0 1.7 6.5 232 56 B 1913 GLN H B 1914 ARG HBy 1.0 1.7 6.5 233 57 B 1916 TYR HE% B 1920 LEU HDx% 1.0 1.7 5.5 234 57 B 1919 TYR HE% B 1920 LEU HDx% 1.0 1.7 5.5 235 57 B 1919 TYR HE% B 1920 LEU HDy% 1.0 1.7 5.5 236 57 B 1920 LEU HDy% B 1916 TYR HE% 1.0 1.7 5.5 237 58 B 1911 VAL HA B 1914 ARG HBy 1.0 1.7 6.5 238 58 B 1914 ARG HBx B 1911 VAL HA 1.0 1.7 6.5 239 58 B 1911 VAL HA B 1910 ILE HB 1.0 1.7 6.5 240 59 B 1918 ARG H B 1918 ARG HGx 1.0 1.7 6.5 241 59 B 1918 ARG H B 1918 ARG HG3 1.0 1.7 6.5 242 59 B 1915 ALA HB% B 1918 ARG H 1.0 1.7 6.5 243 60 B 1907 VAL HG2% B 1910 ILE H 1.0 1.7 5.5 244 60 B 1910 ILE H B 1911 VAL HGx% 1.0 1.7 5.5 245 60 B 1910 ILE H B 1912 ILE HG1x 1.0 1.7 5.5 246 60 B 1910 ILE H B 1907 VAL HG11 1.0 1.7 5.5 247 60 B 1910 ILE HD1% B 1910 ILE H 1.0 1.7 5.5 248 60 B 1911 VAL HGy% B 1910 ILE H 1.0 1.7 5.5 249 60 B 1912 ILE HG1y B 1910 ILE H 1.0 1.7 5.5 250 61 B 1906 GLU HA B 1907 VAL H 1.0 1.7 4.5 251 61 B 1905 GLU HA B 1907 VAL H 1.0 1.7 4.5 252 61 B 1907 VAL H B 1904 GLN HA 1.0 1.7 4.5 253 62 B 1918 ARG H B 1917 ARG HDx 1.0 1.7 6.5 254 62 B 1918 ARG H B 1919 TYR HBy 1.0 1.7 6.5 255 62 B 1919 TYR HBx B 1918 ARG H 1.0 1.7 6.5 256 62 B 1917 ARG HDy B 1918 ARG H 1.0 1.7 6.5 257 63 B 1923 GLN H B 1922 LYS HA 1.0 1.7 4.5 258 63 B 1921 LEU HA B 1923 GLN H 1.0 1.7 4.5 259 64 B 1909 ALA H B 1912 ILE HG1x 1.0 1.7 5.5 260 64 B 1910 ILE HD1% B 1909 ALA H 1.0 1.7 5.5 261 64 B 1909 ALA H B 1907 VAL HG11 1.0 1.7 5.5 262 64 B 1909 ALA H B 1911 VAL HGx% 1.0 1.7 5.5 263 64 B 1912 ILE HG1y B 1909 ALA H 1.0 1.7 5.5 264 64 B 1907 VAL HG2% B 1909 ALA H 1.0 1.7 5.5 265 64 B 1911 VAL HGy% B 1909 ALA H 1.0 1.7 5.5 266 65 B 1907 VAL HA B 1907 VAL HG11 1.0 1.7 4.5 267 65 B 1910 ILE HD1% B 1907 VAL HA 1.0 1.7 4.5 268 65 B 1907 VAL HG2% B 1907 VAL HA 1.0 1.7 4.5 269 66 B 1917 ARG HA B 1917 ARG H 1.0 1.7 5.5 270 66 B 1914 ARG HA B 1917 ARG H 1.0 1.7 5.5 271 67 B 1918 ARG H B 1917 ARG HGx 1.0 1.7 5.5 272 67 B 1918 ARG H B 1918 ARG HBx 1.0 1.7 5.5 273 67 B 1918 ARG HBy B 1918 ARG H 1.0 1.7 5.5 274 67 B 1917 ARG HGy B 1918 ARG H 1.0 1.7 5.5 275 68 B 1917 ARG HA B 1919 TYR HBy 1.0 1.7 6.5 276 68 B 1914 ARG HA B 1914 ARG HDx 1.0 1.7 6.5 277 68 B 1919 TYR HBx B 1917 ARG HA 1.0 1.7 6.5 278 68 B 1914 ARG HD3 B 1914 ARG HA 1.0 1.7 6.5 279 69 B 1911 VAL H B 1911 VAL HGx% 1.0 1.7 5.5 280 69 B 1911 VAL HGy% B 1911 VAL H 1.0 1.7 5.5 281 69 B 1910 ILE HG2% B 1911 VAL H 1.0 1.7 5.5 282 70 B 1912 ILE HG2% B 1916 TYR H 1.0 1.7 5.5 283 70 B 1912 ILE HG2% B 1913 GLN H 1.0 1.7 5.5 284 71 B 1912 ILE H B 1912 ILE HG1x 1.0 1.7 5.5 285 71 B 1912 ILE H B 1911 VAL HGx% 1.0 1.7 5.5 286 71 B 1912 ILE HG1y B 1912 ILE H 1.0 1.7 5.5 287 71 B 1911 VAL HGy% B 1912 ILE H 1.0 1.7 5.5 288 72 B 1922 LYS HA B 1924 LYS H 1.0 1.7 6.5 289 72 B 1921 LEU HA B 1924 LYS H 1.0 1.7 6.5 290 73 B 1904 GLN HA B 1904 GLN HBy 1.0 1.7 4.5 291 73 B 1905 GLU HA B 1904 GLN HBy 1.0 1.7 4.5 292 73 B 1905 GLU HA B 1904 GLN HBx 1.0 1.7 4.5 293 73 B 1904 GLN HA B 1904 GLN HBx 1.0 1.7 4.5 294 74 B 1911 VAL HGy% B 1910 ILE HB 1.0 1.7 5.5 295 74 B 1910 ILE HB B 1911 VAL HGx% 1.0 1.7 5.5 296 74 B 1910 ILE HB B 1907 VAL HG11 1.0 1.7 5.5 297 74 B 1910 ILE HD1% B 1910 ILE HB 1.0 1.7 5.5 298 74 B 1907 VAL HG2% B 1910 ILE HB 1.0 1.7 5.5 299 75 B 1919 TYR HD% B 1919 TYR HE% 1.0 1.7 4.5 300 75 B 1919 TYR HD% B 1916 TYR HE% 1.0 1.7 4.5 301 76 B 1917 ARG HDy B 1918 ARG H 1.0 1.7 6.5 302 76 B 1918 ARG H B 1917 ARG HDx 1.0 1.7 6.5 303 76 B 1918 ARG H B 1918 ARG HDy 1.0 1.7 6.5 304 76 B 1918 ARG H B 1919 TYR HBy 1.0 1.7 6.5 305 76 B 1918 ARG HDx B 1918 ARG H 1.0 1.7 6.5 306 76 B 1919 TYR HBx B 1918 ARG H 1.0 1.7 6.5 307 77 B 1909 ALA HB% B 1912 ILE HG1x 1.0 1.7 6.5 308 77 B 1912 ILE HG1y B 1909 ALA HB% 1.0 1.7 6.5 309 77 B 1909 ALA HB% B 1910 ILE HD1% 1.0 1.7 6.5 310 78 B 1912 ILE HA B 1912 ILE HG1x 1.0 1.7 5.5 311 78 B 1912 ILE HA B 1911 VAL HGx% 1.0 1.7 5.5 312 78 B 1912 ILE HG1y B 1912 ILE HA 1.0 1.7 5.5 313 78 B 1911 VAL HGy% B 1912 ILE HA 1.0 1.7 5.5 314 79 B 1912 ILE HD1% B 1912 ILE HG1x 1.0 1.7 6.5 315 79 B 1912 ILE HD1% B 1911 VAL HGx% 1.0 1.7 6.5 316 79 B 1912 ILE HG1y B 1912 ILE HD1% 1.0 1.7 6.5 317 79 B 1911 VAL HGy% B 1912 ILE HD1% 1.0 1.7 6.5 318 80 B 1914 ARG H B 1916 TYR H 1.0 1.7 6.5 319 80 B 1914 ARG H B 1913 GLN H 1.0 1.7 6.5 320 81 B 1916 TYR H B 1916 TYR HBx 1.0 1.7 5.5 321 81 B 1913 GLN H B 1916 TYR HBx 1.0 1.7 5.5 322 81 B 1916 TYR H B 1916 TYR HBy 1.0 1.7 5.5 323 81 B 1913 GLN H B 1916 TYR HBy 1.0 1.7 5.5 324 82 B 1911 VAL HA B 1913 GLN HBy 1.0 1.7 6.5 325 82 B 1911 VAL HA B 1913 GLN HBx 1.0 1.7 6.5 326 82 B 1911 VAL HA B 1911 VAL HB 1.0 1.7 6.5 327 83 B 1917 ARG HA B 1920 LEU HDx% 1.0 1.7 4.5 328 83 B 1921 LEU HA B 1920 LEU HDx% 1.0 1.7 4.5 329 83 B 1920 LEU HDy% B 1921 LEU HA 1.0 1.7 4.5 330 83 B 1920 LEU HDy% B 1917 ARG HA 1.0 1.7 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 95 ASP HBx A 95 ASP HBy 1.0 1.7 3.5 2 1 A 131 ASP HBx A 131 ASP HBy 1.0 1.7 3.5 3 2 A 125 ILE HG2% A 124 MET HBy 1.0 1.7 6.5 4 2 A 125 ILE HD1% A 124 MET HBy 1.0 1.7 6.5 5 2 A 124 MET HBx A 125 ILE HG2% 1.0 1.7 6.5 6 2 A 124 MET HBx A 125 ILE HD1% 1.0 1.7 6.5 7 3 A 123 GLU HA A 126 ARG HB2 1.0 1.7 3.5 8 3 A 126 ARG HBy A 126 ARG HA 1.0 1.7 3.5 9 3 A 126 ARG HBy A 127 GLU HA 1.0 1.7 3.5 10 3 A 126 ARG HA A 126 ARG HB2 1.0 1.7 3.5 11 3 A 126 ARG HBy A 123 GLU HA 1.0 1.7 3.5 12 3 A 127 GLU HA A 126 ARG HB2 1.0 1.7 3.5 13 4 A 91 VAL HB A 92 PHE HE% 1.0 1.7 6.5 14 4 A 91 VAL HB B 1919 TYR HD% 1.0 1.7 6.5 15 5 A 125 ILE HD1% A 134 GLY HAx 1.0 1.7 6.5 16 5 A 125 ILE HD1% A 101 SER HBy 1.0 1.7 6.5 17 5 A 125 ILE HD1% A 134 GLY HAy 1.0 1.7 6.5 18 5 A 125 ILE HD1% A 101 SER HBx 1.0 1.7 6.5 19 6 A 135 HIS HD2 A 103 ALA HB% 1.0 1.7 6.5 20 6 A 135 HIS HD2 A 102 ALA HB% 1.0 1.7 6.5 21 7 A 91 VAL HGx% A 108 VAL HGy% 1.0 1.7 6.5 22 7 A 91 VAL HGy% A 108 VAL HGy% 1.0 1.7 6.5 23 7 A 108 VAL HGx% A 91 VAL HGx% 1.0 1.7 6.5 24 7 A 108 VAL HGy% A 112 LEU HDx% 1.0 1.7 6.5 25 7 A 112 LEU HDy% A 108 VAL HGy% 1.0 1.7 6.5 26 7 A 108 VAL HGx% A 112 LEU HDx% 1.0 1.7 6.5 27 7 A 108 VAL HGx% A 112 LEU HDy% 1.0 1.7 6.5 28 7 A 108 VAL HGx% A 91 VAL HGy% 1.0 1.7 6.5 29 8 A 86 ILE HD1% A 87 GLU HB2 1.0 1.7 6.5 30 8 A 86 ILE HD1% A 84 GLU HBy 1.0 1.7 6.5 31 8 A 86 ILE HD1% A 87 GLU HBy 1.0 1.7 6.5 32 8 A 86 ILE HD1% A 84 GLU HBx 1.0 1.7 6.5 33 9 A 146 VAL HA A 145 MET HBy 1.0 1.7 4.5 34 9 A 145 MET HA A 145 MET HBy 1.0 1.7 4.5 35 9 A 145 MET HBx A 146 VAL HA 1.0 1.7 4.5 36 9 A 145 MET HBx A 145 MET HA 1.0 1.7 4.5 37 10 A 144 MET HBy A 145 MET HBy 1.0 1.7 6.5 38 10 A 145 MET HBx A 144 MET HBx 1.0 1.7 6.5 39 10 A 144 MET HBx A 145 MET HBy 1.0 1.7 6.5 40 10 A 145 MET HBx A 144 MET HBy 1.0 1.7 6.5 41 10 B 1912 ILE HB A 144 MET HBx 1.0 1.7 6.5 42 10 A 145 MET HE% A 144 MET HBx 1.0 1.7 6.5 43 10 A 144 MET HBy A 145 MET HE% 1.0 1.7 6.5 44 10 A 144 MET HBy B 1912 ILE HB 1.0 1.7 6.5 45 11 A 129 ASP HA A 130 ILE HG1x 1.0 1.7 6.5 46 11 A 129 ASP HA A 130 ILE HG1y 1.0 1.7 6.5 47 11 A 129 ASP HA A 128 ALA HB% 1.0 1.7 6.5 48 12 A 107 HIS HD2 A 108 VAL HGy% 1.0 1.7 6.5 49 12 A 107 HIS HD2 A 110 THR HG2% 1.0 1.7 6.5 50 12 A 108 VAL HGx% A 107 HIS HD2 1.0 1.7 6.5 51 13 A 138 TYR HD% A 86 ILE HG1x 1.0 1.7 6.5 52 13 A 138 TYR HD% A 86 ILE HG1y 1.0 1.7 6.5 53 13 A 138 TYR HD% A 142 VAL HB 1.0 1.7 6.5 54 14 A 87 GLU HA A 90 LYS HEx 1.0 1.7 5.5 55 14 A 87 GLU HA A 89 PHE HBy 1.0 1.7 5.5 56 14 A 87 GLU HA A 90 LYS HE3 1.0 1.7 5.5 57 14 A 87 GLU HA A 89 PHE HBx 1.0 1.7 5.5 58 15 A 125 ILE HD1% A 136 ILE HG1x 1.0 1.7 6.5 59 15 A 125 ILE HG2% A 136 ILE HG1x 1.0 1.7 6.5 60 15 A 125 ILE HG2% A 136 ILE HG1y 1.0 1.7 6.5 61 15 A 125 ILE HD1% A 136 ILE HG1y 1.0 1.7 6.5 62 16 A 146 VAL HGy% A 143 ARG HA 1.0 1.7 5.5 63 16 A 146 VAL HGy% A 147 SER HBx 1.0 1.7 5.5 64 16 A 146 VAL HGx% A 147 SER HBx 1.0 1.7 5.5 65 16 A 146 VAL HGy% A 147 SER HBy 1.0 1.7 5.5 66 16 A 147 SER HBy A 146 VAL HGx% 1.0 1.7 5.5 67 16 A 143 ARG HA A 146 VAL HGx% 1.0 1.7 5.5 68 17 A 145 MET HE% B 1919 TYR HBy 1.0 1.7 6.5 69 17 A 145 MET HE% A 141 PHE HBy 1.0 1.7 6.5 70 17 A 145 MET HE% B 1919 TYR HBx 1.0 1.7 6.5 71 17 A 145 MET HE% A 141 PHE HBx 1.0 1.7 6.5 72 18 A 120 GLU HBy A 121 VAL HGy% 1.0 1.7 5.5 73 18 A 120 GLU HBx A 121 VAL HGy% 1.0 1.7 5.5 74 18 A 109 MET HGx A 121 VAL HGy% 1.0 1.7 5.5 75 18 A 121 VAL HGx% A 109 MET HGy 1.0 1.7 5.5 76 18 A 109 MET HGy A 121 VAL HGy% 1.0 1.7 5.5 77 18 A 121 VAL HGx% A 120 GLU HBx 1.0 1.7 5.5 78 18 A 121 VAL HGx% A 120 GLU HBy 1.0 1.7 5.5 79 18 A 121 VAL HGx% A 109 MET HGx 1.0 1.7 5.5 80 19 A 141 PHE HZ A 141 PHE HBy 1.0 1.7 6.5 81 19 A 89 PHE HD% A 141 PHE HBy 1.0 1.7 6.5 82 19 A 141 PHE HBx A 89 PHE HD% 1.0 1.7 6.5 83 19 A 141 PHE HBx A 141 PHE HZ 1.0 1.7 6.5 84 20 A 92 PHE HZ A 105 LEU HDx% 1.0 1.7 6.5 85 20 A 92 PHE HZ B 1912 ILE HG2% 1.0 1.7 6.5 86 20 A 92 PHE HZ A 105 LEU HDy% 1.0 1.7 6.5 87 21 A 83 GLU HA A 83 GLU HG3 1.0 1.7 4.5 88 21 A 83 GLU HA A 82 GLU HG3 1.0 1.7 4.5 89 21 A 124 MET HA A 124 MET HGx 1.0 1.7 4.5 90 21 A 83 GLU HA A 82 GLU HGx 1.0 1.7 4.5 91 21 A 124 MET HGy A 124 MET HA 1.0 1.7 4.5 92 21 A 83 GLU HA A 83 GLU HGx 1.0 1.7 4.5 93 22 A 124 MET HE% B 1912 ILE HG1x 1.0 1.7 5.5 94 22 A 124 MET HE% B 1911 VAL HGx% 1.0 1.7 5.5 95 22 A 124 MET HE% B 1912 ILE HG1y 1.0 1.7 5.5 96 22 A 124 MET HE% B 1911 VAL HGy% 1.0 1.7 5.5 97 23 A 112 LEU HDy% A 112 LEU HBx 1.0 1.7 4.5 98 23 A 112 LEU HBx A 112 LEU HDx% 1.0 1.7 4.5 99 23 A 112 LEU HDy% A 112 LEU HBy 1.0 1.7 4.5 100 23 A 112 LEU HDy% A 112 LEU HG 1.0 1.7 4.5 101 23 A 112 LEU HG A 112 LEU HDx% 1.0 1.7 4.5 102 23 A 112 LEU HBy A 112 LEU HDx% 1.0 1.7 4.5 103 24 A 89 PHE HE% A 93 ASP HBy 1.0 1.7 6.5 104 24 A 89 PHE HE% A 99 LEU HG 1.0 1.7 6.5 105 24 A 89 PHE HE% A 100 ILE HG1x 1.0 1.7 6.5 106 24 A 89 PHE HE% A 93 ASP HBx 1.0 1.7 6.5 107 24 A 89 PHE HE% A 100 ILE HG1y 1.0 1.7 6.5 108 25 A 125 ILE HG2% A 125 ILE HA 1.0 1.7 5.5 109 25 A 125 ILE HD1% A 125 ILE HA 1.0 1.7 5.5 110 26 A 101 SER HBx A 105 LEU HBx 1.0 1.7 6.5 111 26 A 105 LEU HBx A 104 GLU HA 1.0 1.7 6.5 112 26 A 105 LEU HBx A 101 SER HBy 1.0 1.7 6.5 113 26 A 104 GLU HA A 105 LEU HBy 1.0 1.7 6.5 114 26 A 101 SER HBy A 105 LEU HBy 1.0 1.7 6.5 115 26 A 101 SER HBx A 105 LEU HBy 1.0 1.7 6.5 116 27 A 145 MET HA A 145 MET HBy 1.0 1.7 4.5 117 27 A 145 MET HA A 145 MET HE% 1.0 1.7 4.5 118 27 A 145 MET HBx A 145 MET HA 1.0 1.7 4.5 119 28 A 128 ALA HB% A 140 GLU HBy 1.0 1.7 6.5 120 28 A 128 ALA HB% A 129 ASP HBy 1.0 1.7 6.5 121 28 A 128 ALA HB% A 140 GLU HBx 1.0 1.7 6.5 122 28 A 128 ALA HB% A 129 ASP HBx 1.0 1.7 6.5 123 29 A 92 PHE HD% A 105 LEU HDx% 1.0 1.7 6.5 124 29 A 92 PHE HZ A 105 LEU HDx% 1.0 1.7 6.5 125 29 A 92 PHE HZ A 105 LEU HDy% 1.0 1.7 6.5 126 29 A 105 LEU HDy% A 92 PHE HD% 1.0 1.7 6.5 127 30 B 1909 ALA HA A 144 MET HBx 1.0 1.7 5.5 128 30 A 141 PHE HA A 144 MET HBx 1.0 1.7 5.5 129 30 A 144 MET HBy B 1909 ALA HA 1.0 1.7 5.5 130 30 A 144 MET HBy A 141 PHE HA 1.0 1.7 5.5 131 31 A 98 GLY HAy A 93 ASP HBy 1.0 1.7 6.5 132 31 A 99 LEU HG A 98 GLY HAy 1.0 1.7 6.5 133 31 A 93 ASP HBx A 98 GLY HAx 1.0 1.7 6.5 134 31 A 93 ASP HBy A 98 GLY HAx 1.0 1.7 6.5 135 31 A 93 ASP HBx A 98 GLY HAy 1.0 1.7 6.5 136 31 A 99 LEU HG A 98 GLY HAx 1.0 1.7 6.5 137 32 A 104 GLU HBx A 94 ARG HGy 1.0 1.7 5.5 138 32 A 104 GLU HBx A 94 ARG HGx 1.0 1.7 5.5 139 32 A 94 ARG HBy A 104 GLU HBy 1.0 1.7 5.5 140 32 A 94 ARG HBx A 104 GLU HBy 1.0 1.7 5.5 141 32 A 94 ARG HGx A 104 GLU HBy 1.0 1.7 5.5 142 32 A 104 GLU HBx A 94 ARG HBy 1.0 1.7 5.5 143 32 A 104 GLU HBx A 94 ARG HBx 1.0 1.7 5.5 144 32 A 94 ARG HGy A 104 GLU HBy 1.0 1.7 5.5 145 33 A 103 ALA HB% A 118 ASP HBx 1.0 1.7 5.5 146 33 A 103 ALA HB% A 104 GLU HGx 1.0 1.7 5.5 147 33 A 103 ALA HB% A 104 GLU HBx 1.0 1.7 5.5 148 33 A 103 ALA HB% A 118 ASP HBy 1.0 1.7 5.5 149 33 A 103 ALA HB% A 104 GLU HBy 1.0 1.7 5.5 150 33 A 103 ALA HB% A 104 GLU HGy 1.0 1.7 5.5 151 34 A 145 MET HA A 146 VAL HGx% 1.0 1.7 6.5 152 34 A 145 MET HA A 85 LEU HDx% 1.0 1.7 6.5 153 34 A 145 MET HA A 85 LEU HDy% 1.0 1.7 6.5 154 34 A 145 MET HA A 146 VAL HGy% 1.0 1.7 6.5 155 35 A 100 ILE HG2% A 93 ASP HBy 1.0 1.7 6.5 156 35 A 100 ILE HG2% A 104 GLU HGy 1.0 1.7 6.5 157 35 A 93 ASP HBx A 100 ILE HG2% 1.0 1.7 6.5 158 35 A 104 GLU HGx A 100 ILE HG2% 1.0 1.7 6.5 159 36 A 100 ILE HG2% A 92 PHE HA 1.0 1.7 6.5 160 36 A 100 ILE HG2% A 105 LEU HA 1.0 1.7 6.5 161 37 A 125 ILE HD1% A 129 ASP HBy 1.0 1.7 6.5 162 37 A 125 ILE HD1% A 135 HIS HBx 1.0 1.7 6.5 163 37 A 125 ILE HD1% A 129 ASP HBx 1.0 1.7 6.5 164 37 A 125 ILE HD1% A 135 HIS HBy 1.0 1.7 6.5 165 38 A 86 ILE HG2% A 89 PHE HBy 1.0 1.7 5.5 166 38 A 90 LYS HE3 A 86 ILE HG2% 1.0 1.7 5.5 167 38 A 89 PHE HBx A 86 ILE HG2% 1.0 1.7 5.5 168 38 A 86 ILE HG2% A 90 LYS HEx 1.0 1.7 5.5 169 39 A 129 ASP HA A 130 ILE HG2% 1.0 1.7 6.5 170 39 A 130 ILE HG2% A 128 ALA HA 1.0 1.7 6.5 171 40 A 125 ILE HA A 136 ILE HB 1.0 1.7 5.5 172 40 A 125 ILE HA A 125 ILE HB 1.0 1.7 5.5 173 41 A 142 VAL HB A 146 VAL HGy% 1.0 1.7 6.5 174 41 A 143 ARG HB2 A 146 VAL HGx% 1.0 1.7 6.5 175 41 A 143 ARG HBy A 146 VAL HGx% 1.0 1.7 6.5 176 41 A 146 VAL HGy% A 143 ARG HBy 1.0 1.7 6.5 177 41 A 142 VAL HB A 146 VAL HGx% 1.0 1.7 6.5 178 41 A 146 VAL HGy% A 143 ARG HB2 1.0 1.7 6.5 179 42 A 89 PHE HBx A 89 PHE HE% 1.0 1.7 6.5 180 42 A 89 PHE HE% A 89 PHE HA 1.0 1.7 6.5 181 42 A 89 PHE HA A 141 PHE HE% 1.0 1.7 6.5 182 42 A 89 PHE HE% A 89 PHE HBy 1.0 1.7 6.5 183 43 A 77 LYS HB2 A 81 SER HBy 1.0 1.7 6.5 184 43 A 81 SER HBx A 77 LYS HBy 1.0 1.7 6.5 185 43 A 77 LYS HBy A 81 SER HBy 1.0 1.7 6.5 186 43 A 81 SER HBx A 85 LEU HG 1.0 1.7 6.5 187 43 A 81 SER HBx A 77 LYS HB2 1.0 1.7 6.5 188 43 A 85 LEU HG A 81 SER HBy 1.0 1.7 6.5 189 44 A 86 ILE HG1y A 87 GLU HGx 1.0 1.7 6.5 190 44 A 86 ILE HG1y A 138 TYR HBx 1.0 1.7 6.5 191 44 A 86 ILE HG1y A 82 GLU HGx 1.0 1.7 6.5 192 44 A 86 ILE HG1y A 82 GLU HG3 1.0 1.7 6.5 193 44 A 82 GLU HGx A 86 ILE HG1x 1.0 1.7 6.5 194 44 A 86 ILE HG1x A 138 TYR HBx 1.0 1.7 6.5 195 44 A 86 ILE HG1y A 138 TYR HBy 1.0 1.7 6.5 196 44 A 86 ILE HG1y A 87 GLU HG3 1.0 1.7 6.5 197 44 A 87 GLU HG3 A 86 ILE HG1x 1.0 1.7 6.5 198 44 A 86 ILE HG1x A 87 GLU HGx 1.0 1.7 6.5 199 44 A 138 TYR HBy A 86 ILE HG1x 1.0 1.7 6.5 200 44 A 82 GLU HG3 A 86 ILE HG1x 1.0 1.7 6.5 201 45 A 105 LEU HBx A 108 VAL HGy% 1.0 1.7 6.5 202 45 A 108 VAL HGx% A 105 LEU HG 1.0 1.7 6.5 203 45 A 94 ARG HGy A 108 VAL HGy% 1.0 1.7 6.5 204 45 A 108 VAL HGx% A 105 LEU HBx 1.0 1.7 6.5 205 45 A 94 ARG HGx A 108 VAL HGy% 1.0 1.7 6.5 206 45 A 108 VAL HGx% A 94 ARG HGx 1.0 1.7 6.5 207 45 A 105 LEU HG A 108 VAL HGy% 1.0 1.7 6.5 208 45 A 105 LEU HBy A 108 VAL HGy% 1.0 1.7 6.5 209 45 A 108 VAL HGx% A 94 ARG HGy 1.0 1.7 6.5 210 45 A 108 VAL HGx% A 105 LEU HBy 1.0 1.7 6.5 211 46 A 92 PHE HE% B 1912 ILE HG1x 1.0 1.7 6.5 212 46 A 92 PHE HE% B 1912 ILE HG1y 1.0 1.7 6.5 213 46 A 92 PHE HE% A 100 ILE HG2% 1.0 1.7 6.5 214 47 A 123 GLU HA A 126 ARG HB2 1.0 1.7 3.5 215 47 A 87 GLU HA A 90 LYS HB2 1.0 1.7 3.5 216 47 A 120 GLU HA A 120 GLU HBy 1.0 1.7 3.5 217 47 A 87 GLU HA A 90 LYS HGx 1.0 1.7 3.5 218 47 A 120 GLU HBx A 120 GLU HA 1.0 1.7 3.5 219 47 A 126 ARG HBy A 123 GLU HA 1.0 1.7 3.5 220 47 A 87 GLU HA A 90 LYS HBy 1.0 1.7 3.5 221 47 A 87 GLU HA A 90 LYS HGy 1.0 1.7 3.5 222 48 A 135 HIS HA A 99 LEU HBx 1.0 1.7 6.5 223 48 A 135 HIS HA A 99 LEU HBy 1.0 1.7 6.5 224 48 A 136 ILE HG1y A 135 HIS HA 1.0 1.7 6.5 225 48 A 100 ILE HG2% A 135 HIS HA 1.0 1.7 6.5 226 48 A 135 HIS HA A 136 ILE HG1x 1.0 1.7 6.5 227 49 A 101 SER HA A 99 LEU HBx 1.0 1.7 6.5 228 49 A 99 LEU HBy A 101 SER HA 1.0 1.7 6.5 229 49 A 100 ILE HG2% A 101 SER HA 1.0 1.7 6.5 230 50 A 125 ILE HB A 126 ARG HGy 1.0 1.7 6.5 231 50 A 125 ILE HB A 144 MET HE% 1.0 1.7 6.5 232 50 A 125 ILE HB A 126 ARG HGx 1.0 1.7 6.5 233 51 A 89 PHE HE% A 141 PHE HBy 1.0 1.7 5.5 234 51 A 141 PHE HBx A 89 PHE HE% 1.0 1.7 5.5 235 51 A 141 PHE HBx A 141 PHE HE% 1.0 1.7 5.5 236 51 A 141 PHE HE% A 141 PHE HBy 1.0 1.7 5.5 237 52 A 128 ALA HA A 130 ILE HG1x 1.0 1.7 5.5 238 52 A 129 ASP HA A 130 ILE HG1x 1.0 1.7 5.5 239 52 A 129 ASP HA A 130 ILE HG1y 1.0 1.7 5.5 240 52 A 130 ILE HG1y A 128 ALA HA 1.0 1.7 5.5 241 53 A 138 TYR HD% A 89 PHE HZ 1.0 1.7 6.5 242 53 A 138 TYR HD% A 141 PHE HD% 1.0 1.7 6.5 243 54 A 105 LEU HA A 108 VAL HGy% 1.0 1.7 5.5 244 54 A 92 PHE HA A 108 VAL HGy% 1.0 1.7 5.5 245 54 A 108 VAL HGx% A 92 PHE HA 1.0 1.7 5.5 246 54 A 108 VAL HGx% A 105 LEU HA 1.0 1.7 5.5 247 55 A 109 MET HE% A 112 LEU HDx% 1.0 1.7 4.5 248 55 A 109 MET HE% A 116 LEU HDx% 1.0 1.7 4.5 249 55 A 109 MET HE% A 116 LEU HDy% 1.0 1.7 4.5 250 55 A 112 LEU HDy% A 109 MET HE% 1.0 1.7 4.5 251 56 A 113 GLY HAy A 112 LEU HA 1.0 1.7 6.5 252 56 A 111 ASN HA A 113 GLY HAx 1.0 1.7 6.5 253 56 A 113 GLY HAy A 114 GLU HA 1.0 1.7 6.5 254 56 A 114 GLU HA A 113 GLY HAx 1.0 1.7 6.5 255 56 A 113 GLY HAy A 111 ASN HA 1.0 1.7 6.5 256 56 A 112 LEU HA A 113 GLY HAx 1.0 1.7 6.5 257 57 A 133 ASP HA A 132 GLY HAx 1.0 1.7 6.5 258 57 A 97 ASN HA A 96 GLY HA2 1.0 1.7 6.5 259 57 A 97 ASN HA A 96 GLY HA3 1.0 1.7 6.5 260 57 A 132 GLY HAy A 133 ASP HA 1.0 1.7 6.5 261 58 A 108 VAL HGx% A 112 LEU HBy 1.0 1.7 6.5 262 58 A 94 ARG HBy A 108 VAL HGy% 1.0 1.7 6.5 263 58 A 108 VAL HGx% A 112 LEU HBx 1.0 1.7 6.5 264 58 A 108 VAL HGx% A 105 LEU HBx 1.0 1.7 6.5 265 58 A 108 VAL HGy% A 112 LEU HBx 1.0 1.7 6.5 266 58 A 94 ARG HBx A 108 VAL HGy% 1.0 1.7 6.5 267 58 A 108 VAL HGx% A 112 LEU HG 1.0 1.7 6.5 268 58 A 108 VAL HGx% A 94 ARG HBy 1.0 1.7 6.5 269 58 A 105 LEU HBy A 108 VAL HGy% 1.0 1.7 6.5 270 58 A 112 LEU HBy A 108 VAL HGy% 1.0 1.7 6.5 271 58 A 112 LEU HG A 108 VAL HGy% 1.0 1.7 6.5 272 58 A 108 VAL HGx% A 94 ARG HBx 1.0 1.7 6.5 273 58 A 105 LEU HBx A 108 VAL HGy% 1.0 1.7 6.5 274 58 A 108 VAL HGx% A 105 LEU HBy 1.0 1.7 6.5 275 59 A 144 MET HA A 145 MET HBy 1.0 1.7 5.5 276 59 A 144 MET HA B 1909 ALA HB% 1.0 1.7 5.5 277 59 A 145 MET HBx A 144 MET HA 1.0 1.7 5.5 278 59 A 128 ALA HB% A 144 MET HA 1.0 1.7 5.5 279 60 A 129 ASP HBy A 134 GLY HAx 1.0 1.7 5.5 280 60 A 129 ASP HBx A 132 GLY HAx 1.0 1.7 5.5 281 60 A 120 GLU HA A 119 ASP HBy 1.0 1.7 5.5 282 60 A 129 ASP HBx A 132 GLY HAy 1.0 1.7 5.5 283 60 A 126 ARG HA A 129 ASP HBy 1.0 1.7 5.5 284 60 A 129 ASP HBy A 132 GLY HAx 1.0 1.7 5.5 285 60 A 126 ARG HA A 129 ASP HBx 1.0 1.7 5.5 286 60 A 132 GLY HAy A 129 ASP HBy 1.0 1.7 5.5 287 60 A 129 ASP HBx A 134 GLY HAx 1.0 1.7 5.5 288 60 A 120 GLU HA A 119 ASP HBx 1.0 1.7 5.5 289 60 A 134 GLY HAy A 129 ASP HBx 1.0 1.7 5.5 290 60 A 134 GLY HAy A 129 ASP HBy 1.0 1.7 5.5 291 61 A 130 ILE HG2% A 143 ARG HDx 1.0 1.7 5.5 292 61 A 130 ILE HG2% A 137 ASN HBy 1.0 1.7 5.5 293 61 A 130 ILE HG2% A 143 ARG HD3 1.0 1.7 5.5 294 61 A 130 ILE HG2% A 137 ASN HBx 1.0 1.7 5.5 295 62 A 85 LEU HBx A 86 ILE HG1x 1.0 1.7 6.5 296 62 A 85 LEU HBy A 86 ILE HG1x 1.0 1.7 6.5 297 62 A 86 ILE HG1y A 82 GLU HGx 1.0 1.7 6.5 298 62 A 86 ILE HG1y A 82 GLU HG3 1.0 1.7 6.5 299 62 A 82 GLU HGx A 86 ILE HG1x 1.0 1.7 6.5 300 62 A 86 ILE HG1y A 85 LEU HBx 1.0 1.7 6.5 301 62 A 86 ILE HG1y A 85 LEU HBy 1.0 1.7 6.5 302 62 A 82 GLU HG3 A 86 ILE HG1x 1.0 1.7 6.5 303 63 A 108 VAL HGx% A 94 ARG HGx 1.0 1.7 6.5 304 63 A 94 ARG HBy A 108 VAL HGy% 1.0 1.7 6.5 305 63 A 94 ARG HGy A 108 VAL HGy% 1.0 1.7 6.5 306 63 A 108 VAL HGx% B 1915 ALA HB% 1.0 1.7 6.5 307 63 A 94 ARG HBx A 108 VAL HGy% 1.0 1.7 6.5 308 63 A 94 ARG HGx A 108 VAL HGy% 1.0 1.7 6.5 309 63 A 108 VAL HGx% A 94 ARG HBy 1.0 1.7 6.5 310 63 B 1915 ALA HB% A 108 VAL HGy% 1.0 1.7 6.5 311 63 A 108 VAL HGx% A 94 ARG HBx 1.0 1.7 6.5 312 63 A 108 VAL HGx% A 94 ARG HGy 1.0 1.7 6.5 313 64 A 116 LEU HDx% A 120 GLU HBy 1.0 1.7 5.5 314 64 A 109 MET HE% A 116 LEU HDy% 1.0 1.7 5.5 315 64 A 116 LEU HDy% A 120 GLU HBy 1.0 1.7 5.5 316 64 A 114 GLU HBx A 116 LEU HDx% 1.0 1.7 5.5 317 64 A 109 MET HE% A 116 LEU HDx% 1.0 1.7 5.5 318 64 A 116 LEU HDy% A 114 GLU HBx 1.0 1.7 5.5 319 64 A 120 GLU HBx A 116 LEU HDy% 1.0 1.7 5.5 320 64 A 116 LEU HDy% A 114 GLU HBy 1.0 1.7 5.5 321 64 A 120 GLU HBx A 116 LEU HDx% 1.0 1.7 5.5 322 64 A 114 GLU HBy A 116 LEU HDx% 1.0 1.7 5.5 323 65 A 116 LEU HDx% A 124 MET HGx 1.0 1.7 6.5 324 65 A 116 LEU HDx% A 120 GLU HGy 1.0 1.7 6.5 325 65 A 116 LEU HDy% A 120 GLU HGx 1.0 1.7 6.5 326 65 A 116 LEU HDy% A 109 MET HBx 1.0 1.7 6.5 327 65 A 124 MET HGy A 116 LEU HDy% 1.0 1.7 6.5 328 65 A 109 MET HBx A 116 LEU HDx% 1.0 1.7 6.5 329 65 A 116 LEU HDy% A 124 MET HGx 1.0 1.7 6.5 330 65 A 116 LEU HDy% A 109 MET HBy 1.0 1.7 6.5 331 65 A 109 MET HBy A 116 LEU HDx% 1.0 1.7 6.5 332 65 A 120 GLU HGx A 116 LEU HDx% 1.0 1.7 6.5 333 65 A 116 LEU HDy% A 120 GLU HGy 1.0 1.7 6.5 334 65 A 124 MET HGy A 116 LEU HDx% 1.0 1.7 6.5 335 66 A 86 ILE HA A 82 GLU HGx 1.0 1.7 6.5 336 66 A 86 ILE HA A 87 GLU HGx 1.0 1.7 6.5 337 66 A 87 GLU HG3 A 86 ILE HA 1.0 1.7 6.5 338 66 A 82 GLU HG3 A 86 ILE HA 1.0 1.7 6.5 339 67 A 80 ASP HA A 82 GLU HB2 1.0 1.7 5.5 340 67 A 80 ASP HA A 79 GLN HBy 1.0 1.7 5.5 341 67 A 80 ASP HA A 82 GLU HBy 1.0 1.7 5.5 342 67 A 80 ASP HA A 79 GLN HBx 1.0 1.7 5.5 343 68 B 1909 ALA HB% A 144 MET HGx 1.0 1.7 5.5 344 68 A 128 ALA HB% A 144 MET HGx 1.0 1.7 5.5 345 68 B 1909 ALA HB% A 144 MET HGy 1.0 1.7 5.5 346 68 A 128 ALA HB% A 144 MET HGy 1.0 1.7 5.5 347 69 A 104 GLU HA A 104 GLU HGy 1.0 1.7 5.5 348 69 A 104 GLU HA A 104 GLU HBy 1.0 1.7 5.5 349 69 A 104 GLU HA A 104 GLU HGx 1.0 1.7 5.5 350 69 A 104 GLU HA A 104 GLU HBx 1.0 1.7 5.5 351 70 A 89 PHE HD% A 100 ILE HD1% 1.0 1.7 6.5 352 70 A 141 PHE HZ A 100 ILE HD1% 1.0 1.7 6.5 353 71 A 86 ILE HG1x A 90 LYS HGx 1.0 1.7 5.5 354 71 A 90 LYS HGy A 86 ILE HG1x 1.0 1.7 5.5 355 71 A 86 ILE HG1y A 90 LYS HGy 1.0 1.7 5.5 356 71 A 86 ILE HG2% A 90 LYS HGx 1.0 1.7 5.5 357 71 A 86 ILE HG2% A 90 LYS HGy 1.0 1.7 5.5 358 71 A 86 ILE HG1y A 90 LYS HGx 1.0 1.7 5.5 359 72 A 128 ALA HB% A 144 MET HGy 1.0 1.7 5.5 360 72 A 128 ALA HB% A 127 GLU HGy 1.0 1.7 5.5 361 72 A 128 ALA HB% A 144 MET HGx 1.0 1.7 5.5 362 72 A 128 ALA HB% A 140 GLU HGy 1.0 1.7 5.5 363 72 A 128 ALA HB% A 140 GLU HGx 1.0 1.7 5.5 364 72 A 128 ALA HB% A 127 GLU HGx 1.0 1.7 5.5 365 73 A 81 SER HA A 84 GLU HGy 1.0 1.7 6.5 366 73 A 81 SER HA A 84 GLU HBy 1.0 1.7 6.5 367 73 A 81 SER HA A 84 GLU HGx 1.0 1.7 6.5 368 73 A 84 GLU HBx A 81 SER HA 1.0 1.7 6.5 369 74 A 92 PHE HZ A 112 LEU HDx% 1.0 1.7 6.5 370 74 A 92 PHE HD% A 112 LEU HDx% 1.0 1.7 6.5 371 74 A 112 LEU HDy% A 92 PHE HZ 1.0 1.7 6.5 372 74 A 112 LEU HDy% A 92 PHE HD% 1.0 1.7 6.5 373 75 A 88 ALA HB% A 89 PHE HBy 1.0 1.7 6.5 374 75 A 89 PHE HBx A 88 ALA HB% 1.0 1.7 6.5 375 75 A 89 PHE HA A 88 ALA HB% 1.0 1.7 6.5 376 76 A 105 LEU HA A 104 GLU HBy 1.0 1.7 6.5 377 76 A 92 PHE HA A 104 GLU HBy 1.0 1.7 6.5 378 76 A 104 GLU HBx A 92 PHE HA 1.0 1.7 6.5 379 76 A 104 GLU HBx A 105 LEU HA 1.0 1.7 6.5 380 77 A 82 GLU HA A 86 ILE HG1x 1.0 1.7 5.5 381 77 A 109 MET HA A 112 LEU HBx 1.0 1.7 5.5 382 77 A 112 LEU HBy A 109 MET HA 1.0 1.7 5.5 383 77 A 112 LEU HG A 109 MET HA 1.0 1.7 5.5 384 77 A 86 ILE HG1y A 82 GLU HA 1.0 1.7 5.5 385 77 A 85 LEU HG A 82 GLU HA 1.0 1.7 5.5 386 78 A 145 MET HBx A 144 MET HBx 1.0 1.7 6.5 387 78 A 145 MET HBx A 144 MET HBy 1.0 1.7 6.5 388 78 A 144 MET HBy B 1909 ALA HB% 1.0 1.7 6.5 389 78 B 1909 ALA HB% A 144 MET HBx 1.0 1.7 6.5 390 78 A 144 MET HBx A 145 MET HBy 1.0 1.7 6.5 391 78 A 144 MET HBy A 145 MET HBy 1.0 1.7 6.5 392 79 A 136 ILE HD1% A 125 ILE HG1x 1.0 1.7 5.5 393 79 A 125 ILE HD1% A 125 ILE HG1x 1.0 1.7 5.5 394 79 A 125 ILE HG1y A 136 ILE HD1% 1.0 1.7 5.5 395 79 A 125 ILE HD1% A 125 ILE HG1y 1.0 1.7 5.5 396 80 A 103 ALA HB% A 101 SER HBy 1.0 1.7 6.5 397 80 A 102 ALA HB% A 101 SER HBy 1.0 1.7 6.5 398 80 A 101 SER HBx A 103 ALA HB% 1.0 1.7 6.5 399 80 A 101 SER HBx A 102 ALA HB% 1.0 1.7 6.5 400 81 A 105 LEU HDy% B 1912 ILE HG1x 1.0 1.7 5.5 401 81 A 105 LEU HDy% A 105 LEU HBx 1.0 1.7 5.5 402 81 A 105 LEU HBx A 105 LEU HDx% 1.0 1.7 5.5 403 81 B 1912 ILE HG1y A 105 LEU HDx% 1.0 1.7 5.5 404 81 A 105 LEU HDx% B 1912 ILE HG1x 1.0 1.7 5.5 405 81 A 105 LEU HDy% B 1912 ILE HG1y 1.0 1.7 5.5 406 81 A 105 LEU HDy% A 105 LEU HG 1.0 1.7 5.5 407 81 A 105 LEU HG A 105 LEU HDx% 1.0 1.7 5.5 408 81 A 105 LEU HDy% A 105 LEU HBy 1.0 1.7 5.5 409 81 A 105 LEU HBy A 105 LEU HDx% 1.0 1.7 5.5 410 82 A 89 PHE HE% A 89 PHE HZ 1.0 1.7 4.5 411 82 A 141 PHE HE% B 1916 TYR HD% 1.0 1.7 4.5 412 82 A 141 PHE HE% A 141 PHE HD% 1.0 1.7 4.5 413 83 A 92 PHE HE% A 105 LEU HDx% 1.0 1.7 5.5 414 83 A 92 PHE HE% B 1912 ILE HG2% 1.0 1.7 5.5 415 83 A 92 PHE HE% A 105 LEU HDy% 1.0 1.7 5.5 416 84 A 89 PHE HE% A 99 LEU HDy% 1.0 1.7 6.5 417 84 A 89 PHE HE% A 99 LEU HDx% 1.0 1.7 6.5 418 84 A 89 PHE HE% A 100 ILE HD1% 1.0 1.7 6.5 419 84 A 141 PHE HE% A 100 ILE HD1% 1.0 1.7 6.5 420 85 A 127 GLU HA A 127 GLU HGy 1.0 1.7 4.5 421 85 A 124 MET HA A 127 GLU HGy 1.0 1.7 4.5 422 85 A 127 GLU HA A 127 GLU HGx 1.0 1.7 4.5 423 85 A 123 GLU HA A 127 GLU HGx 1.0 1.7 4.5 424 85 A 123 GLU HA A 127 GLU HGy 1.0 1.7 4.5 425 85 A 124 MET HA A 127 GLU HGx 1.0 1.7 4.5 426 86 A 109 MET HE% A 116 LEU HBy 1.0 1.7 5.5 427 86 A 120 GLU HBx A 116 LEU HBy 1.0 1.7 5.5 428 86 A 116 LEU HBy A 120 GLU HBy 1.0 1.7 5.5 429 86 A 116 LEU HBx A 120 GLU HBy 1.0 1.7 5.5 430 86 A 120 GLU HBx A 116 LEU HBx 1.0 1.7 5.5 431 86 A 109 MET HE% A 116 LEU HBx 1.0 1.7 5.5 432 87 A 86 ILE HG2% A 82 GLU HA 1.0 1.7 5.5 433 87 A 82 GLU HA A 85 LEU HDx% 1.0 1.7 5.5 434 87 A 82 GLU HA A 86 ILE HG1x 1.0 1.7 5.5 435 87 A 86 ILE HG1y A 82 GLU HA 1.0 1.7 5.5 436 87 A 85 LEU HDy% A 82 GLU HA 1.0 1.7 5.5 437 88 A 127 GLU HB2 A 147 SER HBx 1.0 1.7 6.5 438 88 A 127 GLU HBy B 1908 SER HBy 1.0 1.7 6.5 439 88 A 147 SER HBy A 127 GLU HBy 1.0 1.7 6.5 440 88 A 127 GLU HB2 B 1908 SER HBx 1.0 1.7 6.5 441 88 A 147 SER HBy A 127 GLU HB2 1.0 1.7 6.5 442 88 A 127 GLU HBy B 1908 SER HBx 1.0 1.7 6.5 443 88 A 127 GLU HBy A 147 SER HBx 1.0 1.7 6.5 444 88 B 1908 SER HBy A 127 GLU HB2 1.0 1.7 6.5 445 89 A 78 GLU HA A 78 GLU HGx 1.0 1.7 3.5 446 89 A 82 GLU HA A 82 GLU HGx 1.0 1.7 3.5 447 89 A 82 GLU HG3 A 82 GLU HA 1.0 1.7 3.5 448 89 A 78 GLU HG3 A 78 GLU HA 1.0 1.7 3.5 449 90 A 148 LYS HE3 A 148 LYS HD2 1.0 1.7 4.5 450 90 A 90 LYS HE3 A 90 LYS HDx 1.0 1.7 4.5 451 90 A 148 LYS HD2 A 148 LYS HEx 1.0 1.7 4.5 452 90 A 115 LYS HE3 A 115 LYS HD3 1.0 1.7 4.5 453 90 A 115 LYS HDx A 115 LYS HEx 1.0 1.7 4.5 454 90 A 115 LYS HD3 A 115 LYS HEx 1.0 1.7 4.5 455 90 A 148 LYS HDy A 148 LYS HEx 1.0 1.7 4.5 456 90 A 90 LYS HD3 A 90 LYS HEx 1.0 1.7 4.5 457 90 A 115 LYS HE3 A 115 LYS HDx 1.0 1.7 4.5 458 90 A 90 LYS HDx A 90 LYS HEx 1.0 1.7 4.5 459 90 A 148 LYS HE3 A 148 LYS HDy 1.0 1.7 4.5 460 90 A 90 LYS HE3 A 90 LYS HD3 1.0 1.7 4.5 461 91 A 145 MET HE% A 142 VAL HGx% 1.0 1.7 6.5 462 91 A 142 VAL HGx% A 145 MET HBy 1.0 1.7 6.5 463 91 A 145 MET HBx A 142 VAL HGy% 1.0 1.7 6.5 464 91 A 145 MET HBx A 142 VAL HGx% 1.0 1.7 6.5 465 91 A 142 VAL HGy% A 145 MET HBy 1.0 1.7 6.5 466 91 A 145 MET HE% A 142 VAL HGy% 1.0 1.7 6.5 467 92 A 145 MET HA A 147 SER HBx 1.0 1.7 6.5 468 92 A 146 VAL HA A 147 SER HBx 1.0 1.7 6.5 469 92 A 146 VAL HA A 147 SER HBy 1.0 1.7 6.5 470 92 A 145 MET HA A 147 SER HBy 1.0 1.7 6.5 471 93 A 141 PHE HBx A 89 PHE HBy 1.0 1.7 6.5 472 93 A 138 TYR HA A 89 PHE HBy 1.0 1.7 6.5 473 93 A 89 PHE HBx A 138 TYR HA 1.0 1.7 6.5 474 93 A 89 PHE HBy A 141 PHE HBy 1.0 1.7 6.5 475 93 A 89 PHE HBx A 141 PHE HBx 1.0 1.7 6.5 476 93 A 89 PHE HBx A 141 PHE HBy 1.0 1.7 6.5 477 94 A 126 ARG HBy A 126 ARG HDx 1.0 1.7 5.5 478 94 A 143 ARG HB2 A 143 ARG HDx 1.0 1.7 5.5 479 94 A 126 ARG HB2 A 126 ARG HDx 1.0 1.7 5.5 480 94 A 126 ARG HBy A 126 ARG HD3 1.0 1.7 5.5 481 94 A 143 ARG HBy A 143 ARG HDx 1.0 1.7 5.5 482 94 A 143 ARG HD3 A 143 ARG HB2 1.0 1.7 5.5 483 94 A 143 ARG HBy A 143 ARG HD3 1.0 1.7 5.5 484 94 A 126 ARG HD3 A 126 ARG HB2 1.0 1.7 5.5 485 95 A 89 PHE HE% A 89 PHE HBy 1.0 1.7 6.5 486 95 A 141 PHE HE% A 89 PHE HBy 1.0 1.7 6.5 487 95 A 89 PHE HBx A 89 PHE HE% 1.0 1.7 6.5 488 95 A 89 PHE HBx A 141 PHE HE% 1.0 1.7 6.5 489 96 A 141 PHE HE% A 85 LEU HBx 1.0 1.7 6.5 490 96 A 141 PHE HE% A 145 MET HBy 1.0 1.7 6.5 491 96 A 141 PHE HE% A 85 LEU HBy 1.0 1.7 6.5 492 96 A 145 MET HE% A 141 PHE HE% 1.0 1.7 6.5 493 96 A 145 MET HBx A 141 PHE HE% 1.0 1.7 6.5 494 97 B 1919 TYR HE% A 84 GLU HGy 1.0 1.7 5.5 495 97 B 1919 TYR HE% A 87 GLU HGx 1.0 1.7 5.5 496 97 A 87 GLU HG3 B 1919 TYR HE% 1.0 1.7 5.5 497 97 A 84 GLU HGx B 1919 TYR HE% 1.0 1.7 5.5 498 98 A 121 VAL HGx% A 122 ASP HBx 1.0 1.7 6.5 499 98 A 121 VAL HGx% A 118 ASP HBx 1.0 1.7 6.5 500 98 A 118 ASP HBx A 121 VAL HGy% 1.0 1.7 6.5 501 98 A 121 VAL HGx% A 118 ASP HBy 1.0 1.7 6.5 502 98 A 122 ASP HBx A 121 VAL HGy% 1.0 1.7 6.5 503 98 A 121 VAL HGx% A 122 ASP HBy 1.0 1.7 6.5 504 98 A 121 VAL HGy% A 122 ASP HBy 1.0 1.7 6.5 505 98 A 118 ASP HBy A 121 VAL HGy% 1.0 1.7 6.5 506 99 A 86 ILE HA A 89 PHE HBy 1.0 1.7 5.5 507 99 A 89 PHE HBx A 86 ILE HA 1.0 1.7 5.5 508 99 A 89 PHE HA A 86 ILE HA 1.0 1.7 5.5 509 100 A 103 ALA HB% A 106 ARG HBx 1.0 1.7 6.5 510 100 A 102 ALA HB% A 106 ARG HBx 1.0 1.7 6.5 511 100 A 103 ALA HB% A 106 ARG HB3 1.0 1.7 6.5 512 100 A 102 ALA HB% A 106 ARG HB3 1.0 1.7 6.5 513 101 A 145 MET HBx A 146 VAL HGy% 1.0 1.7 5.5 514 101 A 145 MET HBx A 85 LEU HDx% 1.0 1.7 5.5 515 101 A 145 MET HBx A 146 VAL HGx% 1.0 1.7 5.5 516 101 A 85 LEU HDy% A 145 MET HBy 1.0 1.7 5.5 517 101 A 145 MET HBx A 85 LEU HDy% 1.0 1.7 5.5 518 101 A 145 MET HBy A 146 VAL HGx% 1.0 1.7 5.5 519 101 A 146 VAL HGy% A 145 MET HBy 1.0 1.7 5.5 520 101 A 85 LEU HDx% A 145 MET HBy 1.0 1.7 5.5 521 102 A 114 GLU HBx A 109 MET HA 1.0 1.7 5.5 522 102 A 109 MET HA A 114 GLU HBy 1.0 1.7 5.5 523 102 A 112 LEU HBy A 109 MET HA 1.0 1.7 5.5 524 102 A 109 MET HE% A 109 MET HA 1.0 1.7 5.5 525 102 A 109 MET HA A 112 LEU HBx 1.0 1.7 5.5 526 103 A 119 ASP HBx A 117 THR HG2% 1.0 1.7 6.5 527 103 A 100 ILE HG1y A 92 PHE HBy 1.0 1.7 6.5 528 103 A 92 PHE HBy A 100 ILE HG1x 1.0 1.7 6.5 529 103 A 92 PHE HBx A 93 ASP HBy 1.0 1.7 6.5 530 103 A 92 PHE HBy A 93 ASP HBy 1.0 1.7 6.5 531 103 A 92 PHE HBx A 100 ILE HG1x 1.0 1.7 6.5 532 103 A 93 ASP HBx A 92 PHE HBx 1.0 1.7 6.5 533 103 A 100 ILE HG1y A 92 PHE HBx 1.0 1.7 6.5 534 103 A 117 THR HG2% A 119 ASP HBy 1.0 1.7 6.5 535 103 A 93 ASP HBx A 92 PHE HBy 1.0 1.7 6.5 536 104 A 142 VAL HA A 85 LEU HBx 1.0 1.7 5.5 537 104 A 142 VAL HA A 145 MET HBy 1.0 1.7 5.5 538 104 A 85 LEU HBy A 142 VAL HA 1.0 1.7 5.5 539 104 A 145 MET HE% A 142 VAL HA 1.0 1.7 5.5 540 104 A 145 MET HBx A 142 VAL HA 1.0 1.7 5.5 541 105 A 108 VAL HGx% A 111 ASN HBx 1.0 1.7 6.5 542 105 A 108 VAL HGx% A 104 GLU HBy 1.0 1.7 6.5 543 105 A 104 GLU HBx A 108 VAL HGy% 1.0 1.7 6.5 544 105 A 108 VAL HGx% A 104 GLU HBx 1.0 1.7 6.5 545 105 A 108 VAL HGx% A 111 ASN HBy 1.0 1.7 6.5 546 105 A 111 ASN HBy A 108 VAL HGy% 1.0 1.7 6.5 547 105 A 108 VAL HGy% A 111 ASN HBx 1.0 1.7 6.5 548 105 A 104 GLU HBy A 108 VAL HGy% 1.0 1.7 6.5 549 106 A 128 ALA HB% A 127 GLU HBy 1.0 1.7 5.5 550 106 A 128 ALA HB% A 144 MET HBx 1.0 1.7 5.5 551 106 A 128 ALA HB% A 127 GLU HB2 1.0 1.7 5.5 552 106 A 144 MET HBy A 128 ALA HB% 1.0 1.7 5.5 553 106 A 128 ALA HB% A 136 ILE HB 1.0 1.7 5.5 554 106 A 128 ALA HB% A 140 GLU HBy 1.0 1.7 5.5 555 106 A 128 ALA HB% A 140 GLU HBx 1.0 1.7 5.5 556 107 A 125 ILE HG2% A 136 ILE HG2% 1.0 1.7 6.5 557 107 A 125 ILE HD1% A 136 ILE HG2% 1.0 1.7 6.5 558 108 A 91 VAL HB A 92 PHE HD% 1.0 1.7 6.5 559 108 A 92 PHE HD% A 136 ILE HB 1.0 1.7 6.5 560 108 A 92 PHE HD% A 108 VAL HB 1.0 1.7 6.5 561 109 A 124 MET HGy A 116 LEU HDx% 1.0 1.7 6.5 562 109 A 116 LEU HDx% A 124 MET HGx 1.0 1.7 6.5 563 109 A 120 GLU HBx A 116 LEU HDy% 1.0 1.7 6.5 564 109 A 116 LEU HDy% A 120 GLU HGx 1.0 1.7 6.5 565 109 A 124 MET HGy A 116 LEU HDy% 1.0 1.7 6.5 566 109 A 116 LEU HDy% A 120 GLU HBy 1.0 1.7 6.5 567 109 A 109 MET HBx A 116 LEU HDx% 1.0 1.7 6.5 568 109 A 116 LEU HDy% A 124 MET HGx 1.0 1.7 6.5 569 109 A 116 LEU HDx% A 120 GLU HGy 1.0 1.7 6.5 570 109 A 116 LEU HDy% A 109 MET HBy 1.0 1.7 6.5 571 109 A 109 MET HBy A 116 LEU HDx% 1.0 1.7 6.5 572 109 A 120 GLU HGx A 116 LEU HDx% 1.0 1.7 6.5 573 109 A 116 LEU HDy% A 120 GLU HGy 1.0 1.7 6.5 574 109 A 120 GLU HBx A 116 LEU HDx% 1.0 1.7 6.5 575 109 A 116 LEU HDy% A 109 MET HBx 1.0 1.7 6.5 576 109 A 116 LEU HDx% A 120 GLU HBy 1.0 1.7 6.5 577 110 A 141 PHE HBx A 136 ILE HG2% 1.0 1.7 5.5 578 110 A 136 ILE HG2% A 141 PHE HBy 1.0 1.7 5.5 579 110 A 138 TYR HA A 136 ILE HG2% 1.0 1.7 5.5 580 110 A 125 ILE HA A 136 ILE HG2% 1.0 1.7 5.5 581 111 A 135 HIS HA A 99 LEU HDx% 1.0 1.7 5.5 582 111 A 135 HIS HA A 105 LEU HDx% 1.0 1.7 5.5 583 111 A 135 HIS HA A 99 LEU HDy% 1.0 1.7 5.5 584 111 A 105 LEU HDy% A 135 HIS HA 1.0 1.7 5.5 585 112 A 121 VAL HGx% A 124 MET HGx 1.0 1.7 6.5 586 112 A 124 MET HGy A 121 VAL HGy% 1.0 1.7 6.5 587 112 A 109 MET HBx A 121 VAL HGy% 1.0 1.7 6.5 588 112 A 121 VAL HGx% A 109 MET HBy 1.0 1.7 6.5 589 112 A 121 VAL HGy% A 124 MET HGx 1.0 1.7 6.5 590 112 A 121 VAL HGx% A 109 MET HBx 1.0 1.7 6.5 591 112 A 120 GLU HGy A 121 VAL HGy% 1.0 1.7 6.5 592 112 A 120 GLU HGx A 121 VAL HGy% 1.0 1.7 6.5 593 112 A 121 VAL HGx% A 124 MET HGy 1.0 1.7 6.5 594 112 A 109 MET HBy A 121 VAL HGy% 1.0 1.7 6.5 595 112 A 121 VAL HGx% A 120 GLU HGx 1.0 1.7 6.5 596 112 A 121 VAL HGx% A 120 GLU HGy 1.0 1.7 6.5 597 113 A 128 ALA HA A 140 GLU HA 1.0 1.7 5.5 598 113 A 127 GLU HA A 128 ALA HA 1.0 1.7 5.5 599 114 A 91 VAL HB A 92 PHE H 1.0 1.7 6.5 600 114 A 91 VAL HB B 1919 TYR HE% 1.0 1.7 6.5 601 115 A 129 ASP HA A 140 GLU HGy 1.0 1.7 6.5 602 115 A 128 ALA HA A 140 GLU HGy 1.0 1.7 6.5 603 115 A 129 ASP HA A 140 GLU HGx 1.0 1.7 6.5 604 115 A 128 ALA HA A 140 GLU HGx 1.0 1.7 6.5 605 116 A 125 ILE HG2% A 122 ASP HA 1.0 1.7 6.5 606 116 A 125 ILE HD1% A 122 ASP HA 1.0 1.7 6.5 607 117 A 116 LEU HBy A 106 ARG HB3 1.0 1.7 6.5 608 117 A 124 MET HE% A 116 LEU HBy 1.0 1.7 6.5 609 117 A 106 ARG HBx A 116 LEU HBx 1.0 1.7 6.5 610 117 A 124 MET HE% A 116 LEU HBx 1.0 1.7 6.5 611 117 A 106 ARG HB3 A 116 LEU HBx 1.0 1.7 6.5 612 117 A 116 LEU HBy A 106 ARG HBx 1.0 1.7 6.5 613 118 A 94 ARG HA A 95 ASP HA 1.0 1.7 6.5 614 118 A 94 ARG HA A 93 ASP HA 1.0 1.7 6.5 615 119 A 125 ILE HD1% A 134 GLY HAx 1.0 1.7 6.5 616 119 A 125 ILE HG2% A 134 GLY HAx 1.0 1.7 6.5 617 119 A 125 ILE HG2% A 134 GLY HAy 1.0 1.7 6.5 618 119 A 125 ILE HD1% A 134 GLY HAy 1.0 1.7 6.5 619 120 A 121 VAL HGx% A 124 MET HGx 1.0 1.7 6.5 620 120 A 121 VAL HGx% A 122 ASP HBx 1.0 1.7 6.5 621 120 A 121 VAL HGx% A 118 ASP HBx 1.0 1.7 6.5 622 120 A 124 MET HGy A 121 VAL HGy% 1.0 1.7 6.5 623 120 A 118 ASP HBx A 121 VAL HGy% 1.0 1.7 6.5 624 120 A 121 VAL HGx% A 118 ASP HBy 1.0 1.7 6.5 625 120 A 121 VAL HGy% A 124 MET HGx 1.0 1.7 6.5 626 120 A 118 ASP HBy A 121 VAL HGy% 1.0 1.7 6.5 627 120 A 121 VAL HGx% A 124 MET HGy 1.0 1.7 6.5 628 120 A 121 VAL HGx% A 122 ASP HBy 1.0 1.7 6.5 629 120 A 121 VAL HGy% A 122 ASP HBy 1.0 1.7 6.5 630 120 A 122 ASP HBx A 121 VAL HGy% 1.0 1.7 6.5 631 121 A 92 PHE HE% B 1915 ALA HB% 1.0 1.7 6.5 632 121 A 92 PHE HE% A 145 MET HE% 1.0 1.7 6.5 633 122 A 116 LEU HBy A 120 GLU HGy 1.0 1.7 5.5 634 122 A 116 LEU HBy A 109 MET HBx 1.0 1.7 5.5 635 122 A 120 GLU HBx A 116 LEU HBy 1.0 1.7 5.5 636 122 A 109 MET HBy A 116 LEU HBx 1.0 1.7 5.5 637 122 A 116 LEU HBy A 120 GLU HBy 1.0 1.7 5.5 638 122 A 109 MET HGy A 116 LEU HBx 1.0 1.7 5.5 639 122 A 109 MET HGx A 116 LEU HBx 1.0 1.7 5.5 640 122 A 116 LEU HBx A 120 GLU HGy 1.0 1.7 5.5 641 122 A 116 LEU HBx A 120 GLU HBy 1.0 1.7 5.5 642 122 A 109 MET HBy A 116 LEU HBy 1.0 1.7 5.5 643 122 A 116 LEU HBy A 109 MET HGx 1.0 1.7 5.5 644 122 A 120 GLU HGx A 116 LEU HBx 1.0 1.7 5.5 645 122 A 109 MET HGy A 116 LEU HBy 1.0 1.7 5.5 646 122 A 120 GLU HBx A 116 LEU HBx 1.0 1.7 5.5 647 122 A 109 MET HBx A 116 LEU HBx 1.0 1.7 5.5 648 122 A 120 GLU HGx A 116 LEU HBy 1.0 1.7 5.5 649 123 A 144 MET HBy A 141 PHE HA 1.0 1.7 5.5 650 123 A 141 PHE HA A 140 GLU HBy 1.0 1.7 5.5 651 123 A 141 PHE HA A 144 MET HBx 1.0 1.7 5.5 652 123 A 140 GLU HBx A 141 PHE HA 1.0 1.7 5.5 653 123 A 141 PHE HA A 136 ILE HB 1.0 1.7 5.5 654 124 A 119 ASP HBx A 123 GLU HG3 1.0 1.7 5.5 655 124 A 119 ASP HBx A 123 GLU HGx 1.0 1.7 5.5 656 124 A 122 ASP HBy A 123 GLU HGx 1.0 1.7 5.5 657 124 A 123 GLU HG3 A 122 ASP HBy 1.0 1.7 5.5 658 124 A 123 GLU HG3 A 119 ASP HBy 1.0 1.7 5.5 659 124 A 122 ASP HBx A 123 GLU HG3 1.0 1.7 5.5 660 124 A 119 ASP HBy A 123 GLU HGx 1.0 1.7 5.5 661 124 A 122 ASP HBx A 123 GLU HGx 1.0 1.7 5.5 662 125 A 125 ILE HD1% A 124 MET HBy 1.0 1.7 6.5 663 125 A 124 MET HBx A 125 ILE HD1% 1.0 1.7 6.5 664 125 A 125 ILE HD1% A 100 ILE HB 1.0 1.7 6.5 665 126 A 92 PHE HA A 108 VAL HA 1.0 1.7 6.5 666 126 A 105 LEU HA A 108 VAL HA 1.0 1.7 6.5 667 127 A 130 ILE HD1% A 130 ILE HG1x 1.0 1.7 4.5 668 127 A 116 LEU HG A 116 LEU HDx% 1.0 1.7 4.5 669 127 A 130 ILE HG1y A 130 ILE HD1% 1.0 1.7 4.5 670 127 A 116 LEU HDy% A 116 LEU HG 1.0 1.7 4.5 671 128 A 90 LYS HB2 A 90 LYS HEx 1.0 1.7 5.5 672 128 A 90 LYS HBy A 89 PHE HBy 1.0 1.7 5.5 673 128 A 89 PHE HBx A 90 LYS HBy 1.0 1.7 5.5 674 128 A 89 PHE HBx A 90 LYS HB2 1.0 1.7 5.5 675 128 A 90 LYS HE3 A 90 LYS HBy 1.0 1.7 5.5 676 128 A 90 LYS HE3 A 90 LYS HB2 1.0 1.7 5.5 677 128 A 90 LYS HBy A 90 LYS HEx 1.0 1.7 5.5 678 128 A 89 PHE HBy A 90 LYS HB2 1.0 1.7 5.5 679 129 A 86 ILE HD1% A 86 ILE HG1x 1.0 1.7 3.5 680 129 A 86 ILE HD1% A 86 ILE HG2% 1.0 1.7 3.5 681 129 A 86 ILE HD1% A 86 ILE HG1y 1.0 1.7 3.5 682 130 A 88 ALA HB% A 86 ILE HB 1.0 1.7 5.5 683 130 A 90 LYS HBy A 88 ALA HB% 1.0 1.7 5.5 684 130 A 88 ALA HB% A 90 LYS HGx 1.0 1.7 5.5 685 130 A 85 LEU HG A 88 ALA HB% 1.0 1.7 5.5 686 130 A 90 LYS HGy A 88 ALA HB% 1.0 1.7 5.5 687 130 A 88 ALA HB% A 90 LYS HB2 1.0 1.7 5.5 688 131 A 106 ARG HDy A 106 ARG HGx 1.0 1.7 3.5 689 131 A 126 ARG HD3 A 126 ARG HGy 1.0 1.7 3.5 690 131 A 126 ARG HGx A 126 ARG HD3 1.0 1.7 3.5 691 131 A 126 ARG HDx A 126 ARG HGy 1.0 1.7 3.5 692 131 A 106 ARG HG3 A 106 ARG HDx 1.0 1.7 3.5 693 131 A 126 ARG HGx A 126 ARG HDx 1.0 1.7 3.5 694 131 A 106 ARG HDy A 106 ARG HG3 1.0 1.7 3.5 695 131 A 106 ARG HDx A 106 ARG HGx 1.0 1.7 3.5 696 132 A 104 GLU HGx A 94 ARG HA 1.0 1.7 6.5 697 132 A 94 ARG HA A 104 GLU HBy 1.0 1.7 6.5 698 132 A 94 ARG HA A 104 GLU HGy 1.0 1.7 6.5 699 132 A 104 GLU HBx A 94 ARG HA 1.0 1.7 6.5 700 132 A 94 ARG HA A 95 ASP HBx 1.0 1.7 6.5 701 132 A 94 ARG HA A 95 ASP HBy 1.0 1.7 6.5 702 133 A 138 TYR HE% A 141 PHE HBy 1.0 1.7 6.5 703 133 A 141 PHE HBx A 138 TYR HE% 1.0 1.7 6.5 704 133 A 138 TYR HA A 138 TYR HE% 1.0 1.7 6.5 705 134 A 124 MET HBx A 124 MET HGx 1.0 1.7 4.5 706 134 A 123 GLU HB2 A 124 MET HGx 1.0 1.7 4.5 707 134 A 124 MET HBy A 124 MET HGx 1.0 1.7 4.5 708 134 A 124 MET HGy A 123 GLU HBy 1.0 1.7 4.5 709 134 A 123 GLU HBy A 124 MET HGx 1.0 1.7 4.5 710 134 A 124 MET HGy A 124 MET HE% 1.0 1.7 4.5 711 134 A 124 MET HGy A 123 GLU HB2 1.0 1.7 4.5 712 134 A 124 MET HBx A 124 MET HGy 1.0 1.7 4.5 713 134 A 124 MET HE% A 124 MET HGx 1.0 1.7 4.5 714 134 A 124 MET HGy A 124 MET HBy 1.0 1.7 4.5 715 135 A 141 PHE HA A 136 ILE HA 1.0 1.7 6.5 716 135 A 140 GLU HA A 136 ILE HA 1.0 1.7 6.5 717 136 A 78 GLU HA A 85 LEU HDx% 1.0 1.7 5.5 718 136 A 85 LEU HDy% A 82 GLU HA 1.0 1.7 5.5 719 136 A 84 GLU HA A 85 LEU HDx% 1.0 1.7 5.5 720 136 A 82 GLU HA A 85 LEU HDx% 1.0 1.7 5.5 721 136 A 85 LEU HDy% A 78 GLU HA 1.0 1.7 5.5 722 136 A 85 LEU HDy% A 84 GLU HA 1.0 1.7 5.5 723 137 A 92 PHE HE% A 100 ILE HG2% 1.0 1.7 6.5 724 137 A 89 PHE HE% A 100 ILE HG2% 1.0 1.7 6.5 725 138 A 99 LEU HA A 131 ASP HBy 1.0 1.7 6.5 726 138 A 99 LEU HA A 140 GLU HBy 1.0 1.7 6.5 727 138 A 99 LEU HA A 97 ASN HBy 1.0 1.7 6.5 728 138 A 140 GLU HBx A 99 LEU HA 1.0 1.7 6.5 729 138 A 99 LEU HA A 131 ASP HBx 1.0 1.7 6.5 730 138 A 99 LEU HA A 97 ASN HBx 1.0 1.7 6.5 731 139 A 106 ARG HA A 121 VAL HGy% 1.0 1.7 5.5 732 139 A 102 ALA HA A 121 VAL HGy% 1.0 1.7 5.5 733 139 A 121 VAL HGx% A 106 ARG HA 1.0 1.7 5.5 734 139 A 121 VAL HGx% A 102 ALA HA 1.0 1.7 5.5 735 140 A 112 LEU HA A 108 VAL HGy% 1.0 1.7 6.5 736 140 A 111 ASN HA A 108 VAL HGy% 1.0 1.7 6.5 737 140 A 108 VAL HGx% A 112 LEU HA 1.0 1.7 6.5 738 140 A 108 VAL HGx% A 111 ASN HA 1.0 1.7 6.5 739 141 A 144 MET HE% A 136 ILE HG1x 1.0 1.7 6.5 740 141 A 136 ILE HG1y A 144 MET HE% 1.0 1.7 6.5 741 141 A 100 ILE HG2% A 144 MET HE% 1.0 1.7 6.5 742 142 A 114 GLU HGy A 109 MET HGx 1.0 1.7 6.5 743 142 A 109 MET HGy A 121 VAL HB 1.0 1.7 6.5 744 142 A 109 MET HGy A 114 GLU HGx 1.0 1.7 6.5 745 142 A 109 MET HGx A 114 GLU HGx 1.0 1.7 6.5 746 142 A 109 MET HGy A 114 GLU HGy 1.0 1.7 6.5 747 142 A 121 VAL HB A 109 MET HGx 1.0 1.7 6.5 748 143 A 86 ILE HA A 85 LEU HBx 1.0 1.7 6.5 749 143 A 86 ILE HA A 90 LYS HDx 1.0 1.7 6.5 750 143 A 86 ILE HA A 90 LYS HD3 1.0 1.7 6.5 751 143 A 85 LEU HBy A 86 ILE HA 1.0 1.7 6.5 752 144 A 83 GLU HG3 A 83 GLU HBy 1.0 1.7 3.5 753 144 A 83 GLU HB2 A 83 GLU HGx 1.0 1.7 3.5 754 144 A 83 GLU HG3 A 83 GLU HB2 1.0 1.7 3.5 755 144 A 79 GLN HG3 A 79 GLN HBy 1.0 1.7 3.5 756 144 A 79 GLN HBy A 79 GLN HGx 1.0 1.7 3.5 757 144 A 83 GLU HBy A 83 GLU HGx 1.0 1.7 3.5 758 144 A 79 GLN HBx A 79 GLN HGx 1.0 1.7 3.5 759 144 A 79 GLN HBx A 79 GLN HG3 1.0 1.7 3.5 760 145 A 124 MET HE% B 1911 VAL HGy% 1.0 1.7 6.5 761 145 A 124 MET HE% A 121 VAL HGy% 1.0 1.7 6.5 762 145 A 121 VAL HGx% A 124 MET HE% 1.0 1.7 6.5 763 145 A 124 MET HE% B 1911 VAL HGx% 1.0 1.7 6.5 764 145 A 124 MET HE% B 1912 ILE HG1x 1.0 1.7 6.5 765 145 A 124 MET HE% B 1912 ILE HG1y 1.0 1.7 6.5 766 146 A 144 MET HE% A 105 LEU HDx% 1.0 1.7 5.5 767 146 B 1912 ILE HG2% A 144 MET HE% 1.0 1.7 5.5 768 146 A 105 LEU HDy% A 144 MET HE% 1.0 1.7 5.5 769 147 A 116 LEU HDy% A 114 GLU HGy 1.0 1.7 6.5 770 147 A 112 LEU HDy% A 114 GLU HGx 1.0 1.7 6.5 771 147 A 114 GLU HGy A 116 LEU HDx% 1.0 1.7 6.5 772 147 A 114 GLU HBx A 116 LEU HDx% 1.0 1.7 6.5 773 147 A 114 GLU HBx A 112 LEU HDx% 1.0 1.7 6.5 774 147 A 116 LEU HDy% A 114 GLU HGx 1.0 1.7 6.5 775 147 A 116 LEU HDy% A 114 GLU HBx 1.0 1.7 6.5 776 147 A 114 GLU HBy A 116 LEU HDx% 1.0 1.7 6.5 777 147 A 114 GLU HGx A 116 LEU HDx% 1.0 1.7 6.5 778 147 A 112 LEU HDy% A 114 GLU HBx 1.0 1.7 6.5 779 147 A 114 GLU HGy A 112 LEU HDx% 1.0 1.7 6.5 780 147 A 116 LEU HDy% A 114 GLU HBy 1.0 1.7 6.5 781 147 A 112 LEU HDx% A 114 GLU HGx 1.0 1.7 6.5 782 147 A 112 LEU HDx% A 114 GLU HBy 1.0 1.7 6.5 783 147 A 112 LEU HDy% A 114 GLU HBy 1.0 1.7 6.5 784 147 A 112 LEU HDy% A 114 GLU HGy 1.0 1.7 6.5 785 148 A 90 LYS HA A 90 LYS HGx 1.0 1.7 3.5 786 148 A 90 LYS HA A 90 LYS HB2 1.0 1.7 3.5 787 148 A 90 LYS HGy A 90 LYS HA 1.0 1.7 3.5 788 148 A 90 LYS HBy A 90 LYS HA 1.0 1.7 3.5 789 149 A 89 PHE HD% A 89 PHE HZ 1.0 1.7 6.5 790 149 A 89 PHE HD% A 141 PHE HD% 1.0 1.7 6.5 791 149 A 141 PHE HZ A 141 PHE HD% 1.0 1.7 6.5 792 150 A 90 LYS HA A 89 PHE HBy 1.0 1.7 5.5 793 150 A 86 ILE HA A 89 PHE HBy 1.0 1.7 5.5 794 150 A 89 PHE HBx A 90 LYS HA 1.0 1.7 5.5 795 150 A 89 PHE HBx A 86 ILE HA 1.0 1.7 5.5 796 151 A 110 THR HG2% A 111 ASN HBy 1.0 1.7 6.5 797 151 A 108 VAL HGx% A 111 ASN HBy 1.0 1.7 6.5 798 151 A 110 THR HG2% A 111 ASN HBx 1.0 1.7 6.5 799 151 A 111 ASN HBy A 108 VAL HGy% 1.0 1.7 6.5 800 151 A 108 VAL HGy% A 111 ASN HBx 1.0 1.7 6.5 801 151 A 108 VAL HGx% A 111 ASN HBx 1.0 1.7 6.5 802 152 A 88 ALA HA A 91 VAL HGy% 1.0 1.7 6.5 803 152 A 88 ALA HA B 1920 LEU HDx% 1.0 1.7 6.5 804 152 A 91 VAL HGx% A 88 ALA HA 1.0 1.7 6.5 805 152 A 88 ALA HA B 1920 LEU HDy% 1.0 1.7 6.5 806 153 A 141 PHE HD% A 141 PHE HBy 1.0 1.7 6.5 807 153 A 141 PHE HBx A 141 PHE HD% 1.0 1.7 6.5 808 153 A 89 PHE HZ A 138 TYR HA 1.0 1.7 6.5 809 153 A 141 PHE HD% A 138 TYR HA 1.0 1.7 6.5 810 154 A 145 MET HE% B 1913 GLN HA 1.0 1.7 6.5 811 154 A 145 MET HE% A 141 PHE HA 1.0 1.7 6.5 812 155 A 130 ILE HG1y A 140 GLU HBx 1.0 1.7 6.5 813 155 A 128 ALA HB% A 140 GLU HBx 1.0 1.7 6.5 814 155 A 130 ILE HG1x A 140 GLU HBy 1.0 1.7 6.5 815 155 A 130 ILE HG1y A 140 GLU HBy 1.0 1.7 6.5 816 155 A 140 GLU HBx A 130 ILE HG1x 1.0 1.7 6.5 817 155 A 128 ALA HB% A 140 GLU HBy 1.0 1.7 6.5 818 156 A 89 PHE HD% A 141 PHE HBy 1.0 1.7 6.5 819 156 A 141 PHE HZ A 141 PHE HBy 1.0 1.7 6.5 820 156 A 89 PHE HD% A 138 TYR HA 1.0 1.7 6.5 821 156 A 141 PHE HBx A 89 PHE HD% 1.0 1.7 6.5 822 156 A 141 PHE HBx A 141 PHE HZ 1.0 1.7 6.5 823 157 A 89 PHE HE% A 89 PHE HA 1.0 1.7 6.5 824 157 A 89 PHE HA A 141 PHE HE% 1.0 1.7 6.5 825 158 A 89 PHE HBy A 90 LYS HB2 1.0 1.7 6.5 826 158 A 90 LYS HBy A 89 PHE HBy 1.0 1.7 6.5 827 158 A 89 PHE HBx A 90 LYS HBy 1.0 1.7 6.5 828 158 A 89 PHE HBx A 86 ILE HB 1.0 1.7 6.5 829 158 A 89 PHE HBx A 90 LYS HGy 1.0 1.7 6.5 830 158 A 90 LYS HGy A 89 PHE HBy 1.0 1.7 6.5 831 158 A 89 PHE HBx A 90 LYS HGx 1.0 1.7 6.5 832 158 A 89 PHE HBy A 90 LYS HGx 1.0 1.7 6.5 833 158 A 89 PHE HBx A 90 LYS HB2 1.0 1.7 6.5 834 158 A 86 ILE HB A 89 PHE HBy 1.0 1.7 6.5 835 159 A 99 LEU HA A 100 ILE HG1x 1.0 1.7 5.5 836 159 A 99 LEU HG A 99 LEU HA 1.0 1.7 5.5 837 159 A 100 ILE HG1y A 99 LEU HA 1.0 1.7 5.5 838 160 A 145 MET HE% A 145 MET HBy 1.0 1.7 5.5 839 160 A 145 MET HE% B 1912 ILE HB 1.0 1.7 5.5 840 160 A 145 MET HBx A 145 MET HE% 1.0 1.7 5.5 841 161 A 136 ILE HD1% A 129 ASP HBy 1.0 1.7 6.5 842 161 A 136 ILE HD1% A 140 GLU HBy 1.0 1.7 6.5 843 161 A 140 GLU HBx A 136 ILE HD1% 1.0 1.7 6.5 844 161 A 129 ASP HBx A 136 ILE HD1% 1.0 1.7 6.5 845 162 A 90 LYS HBy A 93 ASP HBy 1.0 1.7 6.5 846 162 A 90 LYS HB2 A 93 ASP HBy 1.0 1.7 6.5 847 162 A 93 ASP HBx A 90 LYS HGy 1.0 1.7 6.5 848 162 A 90 LYS HGx A 93 ASP HBy 1.0 1.7 6.5 849 162 A 93 ASP HBx A 90 LYS HB2 1.0 1.7 6.5 850 162 A 93 ASP HBx A 90 LYS HGx 1.0 1.7 6.5 851 162 A 93 ASP HBx A 90 LYS HBy 1.0 1.7 6.5 852 162 A 90 LYS HGy A 93 ASP HBy 1.0 1.7 6.5 853 163 A 136 ILE HB A 141 PHE HBy 1.0 1.7 6.5 854 163 A 141 PHE HBx A 136 ILE HB 1.0 1.7 6.5 855 163 A 125 ILE HA A 136 ILE HB 1.0 1.7 6.5 856 164 A 129 ASP HBx A 126 ARG HD3 1.0 1.7 5.5 857 164 A 143 ARG HD3 A 140 GLU HGx 1.0 1.7 5.5 858 164 A 140 GLU HGx A 143 ARG HDx 1.0 1.7 5.5 859 164 A 140 GLU HGy A 143 ARG HDx 1.0 1.7 5.5 860 164 A 143 ARG HD3 A 140 GLU HGy 1.0 1.7 5.5 861 164 A 126 ARG HDx A 129 ASP HBy 1.0 1.7 5.5 862 164 A 126 ARG HD3 A 129 ASP HBy 1.0 1.7 5.5 863 164 A 129 ASP HBx A 126 ARG HDx 1.0 1.7 5.5 864 165 A 121 VAL HGy% A 124 MET HBy 1.0 1.7 5.5 865 165 A 124 MET HE% A 121 VAL HGy% 1.0 1.7 5.5 866 165 A 121 VAL HGx% A 124 MET HE% 1.0 1.7 5.5 867 165 A 121 VAL HGx% A 124 MET HBy 1.0 1.7 5.5 868 165 A 121 VAL HGx% A 106 ARG HBx 1.0 1.7 5.5 869 165 A 124 MET HBx A 121 VAL HGx% 1.0 1.7 5.5 870 165 A 106 ARG HB3 A 121 VAL HGy% 1.0 1.7 5.5 871 165 A 124 MET HBx A 121 VAL HGy% 1.0 1.7 5.5 872 165 A 121 VAL HGx% A 106 ARG HB3 1.0 1.7 5.5 873 165 A 106 ARG HBx A 121 VAL HGy% 1.0 1.7 5.5 874 166 A 125 ILE HG2% A 122 ASP HBy 1.0 1.7 6.5 875 166 A 125 ILE HG2% A 135 HIS HBy 1.0 1.7 6.5 876 166 A 125 ILE HG2% A 135 HIS HBx 1.0 1.7 6.5 877 166 A 125 ILE HG2% A 122 ASP HBx 1.0 1.7 6.5 878 167 A 127 GLU HA A 127 GLU HB2 1.0 1.7 4.5 879 167 A 140 GLU HA A 139 GLU HBy 1.0 1.7 4.5 880 167 A 140 GLU HA A 130 ILE HB 1.0 1.7 4.5 881 167 A 127 GLU HA A 127 GLU HBy 1.0 1.7 4.5 882 167 A 140 GLU HA A 139 GLU HBx 1.0 1.7 4.5 883 168 A 109 MET HA A 111 ASN HBx 1.0 1.7 6.5 884 168 A 107 HIS HA A 111 ASN HBx 1.0 1.7 6.5 885 168 A 109 MET HA A 111 ASN HBy 1.0 1.7 6.5 886 168 A 111 ASN HBy A 107 HIS HA 1.0 1.7 6.5 887 169 B 1919 TYR HD% A 112 LEU HDx% 1.0 1.7 5.5 888 169 A 92 PHE HE% A 112 LEU HDx% 1.0 1.7 5.5 889 169 A 92 PHE HE% A 112 LEU HDy% 1.0 1.7 5.5 890 169 B 1919 TYR HD% A 112 LEU HDy% 1.0 1.7 5.5 891 170 A 100 ILE HA A 99 LEU HBx 1.0 1.7 5.5 892 170 A 99 LEU HBy A 100 ILE HA 1.0 1.7 5.5 893 170 A 100 ILE HG2% A 100 ILE HA 1.0 1.7 5.5 894 171 A 138 TYR HD% A 141 PHE HBy 1.0 1.7 5.5 895 171 A 138 TYR HD% A 141 PHE HBx 1.0 1.7 5.5 896 171 A 138 TYR HD% A 138 TYR HA 1.0 1.7 5.5 897 172 A 145 MET HBx A 144 MET HGx 1.0 1.7 6.5 898 172 A 145 MET HBy B 1913 GLN HGy 1.0 1.7 6.5 899 172 A 145 MET HBx A 144 MET HGy 1.0 1.7 6.5 900 172 A 145 MET HBx B 1913 GLN HGy 1.0 1.7 6.5 901 172 A 144 MET HGx A 145 MET HBy 1.0 1.7 6.5 902 172 B 1913 GLN HGx A 145 MET HBy 1.0 1.7 6.5 903 172 A 145 MET HBx B 1913 GLN HGx 1.0 1.7 6.5 904 172 A 144 MET HGy A 145 MET HBy 1.0 1.7 6.5 905 173 A 140 GLU HA A 143 ARG HDx 1.0 1.7 4.5 906 173 A 126 ARG HA A 126 ARG HDx 1.0 1.7 4.5 907 173 A 143 ARG HD3 A 140 GLU HA 1.0 1.7 4.5 908 173 A 126 ARG HA A 126 ARG HD3 1.0 1.7 4.5 909 174 A 92 PHE HE% A 144 MET HE% 1.0 1.7 6.5 910 174 A 141 PHE HE% A 144 MET HE% 1.0 1.7 6.5 911 175 A 119 ASP HBy A 120 GLU HGy 1.0 1.7 5.5 912 175 A 119 ASP HBx A 120 GLU HGy 1.0 1.7 5.5 913 175 A 119 ASP HBx A 120 GLU HBy 1.0 1.7 5.5 914 175 A 120 GLU HBx A 119 ASP HBx 1.0 1.7 5.5 915 175 A 119 ASP HBx A 120 GLU HGx 1.0 1.7 5.5 916 175 A 119 ASP HBy A 120 GLU HBy 1.0 1.7 5.5 917 175 A 120 GLU HBx A 119 ASP HBy 1.0 1.7 5.5 918 175 A 120 GLU HGx A 119 ASP HBy 1.0 1.7 5.5 919 176 B 1919 TYR HD% A 91 VAL HGy% 1.0 1.7 6.5 920 176 A 92 PHE HE% A 91 VAL HGy% 1.0 1.7 6.5 921 176 A 92 PHE HE% A 91 VAL HGx% 1.0 1.7 6.5 922 176 B 1919 TYR HD% A 91 VAL HGx% 1.0 1.7 6.5 923 177 A 92 PHE HD% A 108 VAL HGy% 1.0 1.7 6.5 924 177 A 108 VAL HGx% A 92 PHE HD% 1.0 1.7 6.5 925 177 A 92 PHE HD% A 100 ILE HD1% 1.0 1.7 6.5 926 178 A 129 ASP HA A 136 ILE HD1% 1.0 1.7 6.5 927 178 A 128 ALA HA A 136 ILE HD1% 1.0 1.7 6.5 928 179 A 103 ALA HB% A 104 GLU HA 1.0 1.7 3.5 929 179 A 103 ALA HB% A 103 ALA HA 1.0 1.7 3.5 930 180 A 89 PHE HD% A 89 PHE HBy 1.0 1.7 5.5 931 180 A 89 PHE HBx A 89 PHE HD% 1.0 1.7 5.5 932 180 A 89 PHE HD% A 89 PHE HA 1.0 1.7 5.5 933 181 A 139 GLU HBx A 142 VAL HGy% 1.0 1.7 6.5 934 181 A 142 VAL HGx% A 139 GLU HBx 1.0 1.7 6.5 935 181 A 139 GLU HBy A 142 VAL HGy% 1.0 1.7 6.5 936 181 A 138 TYR HBx A 142 VAL HGy% 1.0 1.7 6.5 937 181 A 138 TYR HBy A 142 VAL HGy% 1.0 1.7 6.5 938 181 A 138 TYR HBy A 142 VAL HGx% 1.0 1.7 6.5 939 181 A 142 VAL HGx% A 139 GLU HBy 1.0 1.7 6.5 940 181 A 142 VAL HGx% A 138 TYR HBx 1.0 1.7 6.5 941 182 A 125 ILE HG2% A 134 GLY HAx 1.0 1.7 5.5 942 182 A 125 ILE HG2% A 134 GLY HAy 1.0 1.7 5.5 943 182 A 125 ILE HG2% A 126 ARG HA 1.0 1.7 5.5 944 183 A 94 ARG HD2 A 104 GLU HGy 1.0 1.7 5.5 945 183 A 94 ARG HD2 A 104 GLU HBy 1.0 1.7 5.5 946 183 A 94 ARG HDy A 104 GLU HGy 1.0 1.7 5.5 947 183 A 104 GLU HBx A 94 ARG HDy 1.0 1.7 5.5 948 183 A 104 GLU HBx A 94 ARG HD2 1.0 1.7 5.5 949 183 A 104 GLU HGx A 94 ARG HDy 1.0 1.7 5.5 950 183 A 94 ARG HDy A 104 GLU HBy 1.0 1.7 5.5 951 183 A 104 GLU HGx A 94 ARG HD2 1.0 1.7 5.5 952 184 A 139 GLU HA A 139 GLU HBy 1.0 1.7 4.5 953 184 A 139 GLU HA A 138 TYR HBx 1.0 1.7 4.5 954 184 A 139 GLU HBx A 139 GLU HA 1.0 1.7 4.5 955 184 A 138 TYR HBy A 139 GLU HA 1.0 1.7 4.5 956 185 A 124 MET HA B 1908 SER HBx 1.0 1.7 5.5 957 185 A 87 GLU HA A 86 ILE HA 1.0 1.7 5.5 958 185 A 124 MET HA B 1908 SER HBy 1.0 1.7 5.5 959 186 A 121 VAL HGy% A 124 MET HGx 1.0 1.7 6.5 960 186 A 124 MET HGy A 121 VAL HGy% 1.0 1.7 6.5 961 186 A 121 VAL HGx% A 124 MET HGy 1.0 1.7 6.5 962 186 A 124 MET HGy B 1912 ILE HG1y 1.0 1.7 6.5 963 186 B 1912 ILE HG1y A 124 MET HGx 1.0 1.7 6.5 964 186 A 124 MET HGx B 1912 ILE HG1x 1.0 1.7 6.5 965 186 A 121 VAL HGx% A 124 MET HGx 1.0 1.7 6.5 966 186 A 124 MET HGy B 1912 ILE HG1x 1.0 1.7 6.5 967 187 A 120 GLU HA A 122 ASP HBx 1.0 1.7 5.5 968 187 A 120 GLU HA A 119 ASP HBy 1.0 1.7 5.5 969 187 A 120 GLU HA A 119 ASP HBx 1.0 1.7 5.5 970 187 A 120 GLU HA A 122 ASP HBy 1.0 1.7 5.5 971 187 A 123 GLU HA A 122 ASP HBx 1.0 1.7 5.5 972 187 A 123 GLU HA A 122 ASP HBy 1.0 1.7 5.5 973 188 A 102 ALA HB% A 121 VAL HGy% 1.0 1.7 5.5 974 188 A 103 ALA HB% A 121 VAL HGy% 1.0 1.7 5.5 975 188 A 103 ALA HB% A 121 VAL HGx% 1.0 1.7 5.5 976 188 A 102 ALA HB% A 121 VAL HGx% 1.0 1.7 5.5 977 189 A 116 LEU HDx% A 120 GLU HBy 1.0 1.7 5.5 978 189 A 120 GLU HBx A 116 LEU HDy% 1.0 1.7 5.5 979 189 A 116 LEU HDy% A 120 GLU HBy 1.0 1.7 5.5 980 189 A 116 LEU HDy% A 109 MET HGx 1.0 1.7 5.5 981 189 A 109 MET HGy A 116 LEU HDx% 1.0 1.7 5.5 982 189 A 109 MET HGy A 116 LEU HDy% 1.0 1.7 5.5 983 189 A 120 GLU HBx A 116 LEU HDx% 1.0 1.7 5.5 984 189 A 109 MET HGx A 116 LEU HDx% 1.0 1.7 5.5 985 190 A 87 GLU HBy A 87 GLU HG3 1.0 1.7 3.5 986 190 A 84 GLU HBy A 87 GLU HGx 1.0 1.7 3.5 987 190 A 87 GLU HBy A 87 GLU HGx 1.0 1.7 3.5 988 190 A 84 GLU HBx A 87 GLU HG3 1.0 1.7 3.5 989 190 A 84 GLU HBx A 83 GLU HG3 1.0 1.7 3.5 990 190 A 84 GLU HBx A 83 GLU HGx 1.0 1.7 3.5 991 190 A 83 GLU HG3 A 84 GLU HBy 1.0 1.7 3.5 992 190 A 84 GLU HBx A 87 GLU HGx 1.0 1.7 3.5 993 190 A 87 GLU HG3 A 84 GLU HBy 1.0 1.7 3.5 994 190 A 87 GLU HG3 A 87 GLU HB2 1.0 1.7 3.5 995 190 A 87 GLU HB2 A 87 GLU HGx 1.0 1.7 3.5 996 190 A 83 GLU HGx A 84 GLU HBy 1.0 1.7 3.5 997 191 A 92 PHE HE% A 88 ALA HA 1.0 1.7 6.5 998 191 B 1919 TYR HD% A 88 ALA HA 1.0 1.7 6.5 999 191 A 141 PHE HE% A 88 ALA HA 1.0 1.7 6.5 1000 192 A 89 PHE HZ A 100 ILE HD1% 1.0 1.7 6.5 1001 192 A 141 PHE HD% A 100 ILE HD1% 1.0 1.7 6.5 1002 193 A 124 MET HA A 124 MET HBy 1.0 1.7 4.5 1003 193 A 120 GLU HA A 123 GLU HG3 1.0 1.7 4.5 1004 193 A 124 MET HA A 127 GLU HGx 1.0 1.7 4.5 1005 193 A 124 MET HA A 127 GLU HGy 1.0 1.7 4.5 1006 193 A 123 GLU HA A 123 GLU HGx 1.0 1.7 4.5 1007 193 A 120 GLU HA A 123 GLU HGx 1.0 1.7 4.5 1008 193 A 123 GLU HA A 127 GLU HGx 1.0 1.7 4.5 1009 193 A 123 GLU HA A 127 GLU HGy 1.0 1.7 4.5 1010 193 A 123 GLU HA A 123 GLU HG3 1.0 1.7 4.5 1011 193 A 124 MET HBx A 124 MET HA 1.0 1.7 4.5 1012 194 A 86 ILE HD1% A 89 PHE HBy 1.0 1.7 6.5 1013 194 A 86 ILE HD1% A 90 LYS HEx 1.0 1.7 6.5 1014 194 A 86 ILE HD1% A 90 LYS HE3 1.0 1.7 6.5 1015 194 A 86 ILE HD1% A 89 PHE HBx 1.0 1.7 6.5 1016 195 A 79 GLN HBx A 80 ASP HBy 1.0 1.7 6.5 1017 195 A 82 GLU HBy A 80 ASP HBy 1.0 1.7 6.5 1018 195 A 79 GLN HBy A 80 ASP HBx 1.0 1.7 6.5 1019 195 A 80 ASP HBx A 82 GLU HB2 1.0 1.7 6.5 1020 195 A 80 ASP HBy A 79 GLN HBy 1.0 1.7 6.5 1021 195 A 79 GLN HBx A 80 ASP HBx 1.0 1.7 6.5 1022 195 A 80 ASP HBy A 82 GLU HB2 1.0 1.7 6.5 1023 195 A 82 GLU HBy A 80 ASP HBx 1.0 1.7 6.5 1024 196 A 81 SER HBy A 85 LEU HBx 1.0 1.7 6.5 1025 196 A 84 GLU HBx A 81 SER HBx 1.0 1.7 6.5 1026 196 A 83 GLU HG3 A 81 SER HBy 1.0 1.7 6.5 1027 196 A 81 SER HBx A 83 GLU HGx 1.0 1.7 6.5 1028 196 A 81 SER HBx A 85 LEU HBx 1.0 1.7 6.5 1029 196 A 81 SER HBx A 84 GLU HBy 1.0 1.7 6.5 1030 196 A 84 GLU HGx A 81 SER HBy 1.0 1.7 6.5 1031 196 A 85 LEU HBy A 81 SER HBy 1.0 1.7 6.5 1032 196 A 81 SER HBx A 84 GLU HGy 1.0 1.7 6.5 1033 196 A 81 SER HBy A 83 GLU HGx 1.0 1.7 6.5 1034 196 A 84 GLU HBx A 81 SER HBy 1.0 1.7 6.5 1035 196 A 81 SER HBy A 84 GLU HGy 1.0 1.7 6.5 1036 196 A 83 GLU HG3 A 81 SER HBx 1.0 1.7 6.5 1037 196 A 81 SER HBx A 84 GLU HGx 1.0 1.7 6.5 1038 196 A 81 SER HBy A 84 GLU HBy 1.0 1.7 6.5 1039 196 A 81 SER HBx A 85 LEU HBy 1.0 1.7 6.5 1040 197 A 136 ILE HG2% A 92 PHE HBy 1.0 1.7 6.5 1041 197 A 144 MET HGy A 136 ILE HG2% 1.0 1.7 6.5 1042 197 A 140 GLU HGx A 136 ILE HG2% 1.0 1.7 6.5 1043 197 A 136 ILE HG2% A 144 MET HGx 1.0 1.7 6.5 1044 197 A 92 PHE HBx A 136 ILE HG2% 1.0 1.7 6.5 1045 197 A 136 ILE HG2% A 140 GLU HGy 1.0 1.7 6.5 1046 198 A 143 ARG HD3 A 140 GLU HGx 1.0 1.7 6.5 1047 198 A 143 ARG HD3 A 140 GLU HGy 1.0 1.7 6.5 1048 198 A 140 GLU HGx A 143 ARG HDx 1.0 1.7 6.5 1049 198 A 137 ASN HBy A 140 GLU HGy 1.0 1.7 6.5 1050 198 A 137 ASN HBx A 140 GLU HGx 1.0 1.7 6.5 1051 198 A 140 GLU HGy A 143 ARG HDx 1.0 1.7 6.5 1052 198 A 137 ASN HBx A 140 GLU HGy 1.0 1.7 6.5 1053 198 A 140 GLU HGx A 137 ASN HBy 1.0 1.7 6.5 1054 199 B 1912 ILE HG1y A 109 MET HE% 1.0 1.7 5.5 1055 199 A 109 MET HE% B 1912 ILE HG1x 1.0 1.7 5.5 1056 199 A 109 MET HE% A 116 LEU HBx 1.0 1.7 5.5 1057 199 A 109 MET HE% A 116 LEU HBy 1.0 1.7 5.5 1058 199 A 109 MET HE% A 116 LEU HG 1.0 1.7 5.5 1059 200 A 92 PHE HE% A 88 ALA HB% 1.0 1.7 5.5 1060 200 B 1919 TYR HD% A 88 ALA HB% 1.0 1.7 5.5 1061 200 A 141 PHE HE% A 88 ALA HB% 1.0 1.7 5.5 1062 201 A 140 GLU HGx A 130 ILE HB 1.0 1.7 4.5 1063 201 A 127 GLU HB2 A 127 GLU HGx 1.0 1.7 4.5 1064 201 A 127 GLU HBy A 127 GLU HGx 1.0 1.7 4.5 1065 201 A 130 ILE HB A 140 GLU HGy 1.0 1.7 4.5 1066 201 A 127 GLU HGy A 127 GLU HBy 1.0 1.7 4.5 1067 201 A 127 GLU HGy A 127 GLU HB2 1.0 1.7 4.5 1068 202 A 83 GLU HA A 82 GLU HBy 1.0 1.7 3.5 1069 202 A 83 GLU HA A 83 GLU HB2 1.0 1.7 3.5 1070 202 A 124 MET HA A 127 GLU HBy 1.0 1.7 3.5 1071 202 A 83 GLU HA A 83 GLU HBy 1.0 1.7 3.5 1072 202 A 124 MET HA A 127 GLU HB2 1.0 1.7 3.5 1073 202 A 83 GLU HA A 82 GLU HB2 1.0 1.7 3.5 1074 203 A 124 MET HA A 105 LEU HDx% 1.0 1.7 5.5 1075 203 A 87 GLU HA A 86 ILE HG2% 1.0 1.7 5.5 1076 203 A 105 LEU HDy% A 124 MET HA 1.0 1.7 5.5 1077 204 A 124 MET HE% A 116 LEU HBy 1.0 1.7 5.5 1078 204 A 124 MET HE% B 1912 ILE HG1x 1.0 1.7 5.5 1079 204 A 124 MET HE% A 116 LEU HG 1.0 1.7 5.5 1080 204 A 124 MET HE% A 125 ILE HG1y 1.0 1.7 5.5 1081 204 A 124 MET HE% A 116 LEU HBx 1.0 1.7 5.5 1082 204 A 124 MET HE% A 125 ILE HG1x 1.0 1.7 5.5 1083 204 A 124 MET HE% B 1912 ILE HG1y 1.0 1.7 5.5 1084 205 A 92 PHE HA A 100 ILE HD1% 1.0 1.7 6.5 1085 205 A 105 LEU HA A 100 ILE HD1% 1.0 1.7 6.5 1086 206 A 140 GLU HBx A 143 ARG HDx 1.0 1.7 6.5 1087 206 A 139 GLU HBx A 143 ARG HDx 1.0 1.7 6.5 1088 206 A 143 ARG HD3 A 139 GLU HBx 1.0 1.7 6.5 1089 206 A 140 GLU HBy A 143 ARG HDx 1.0 1.7 6.5 1090 206 A 140 GLU HBx A 143 ARG HD3 1.0 1.7 6.5 1091 206 A 143 ARG HD3 A 139 GLU HBy 1.0 1.7 6.5 1092 206 A 139 GLU HBy A 143 ARG HDx 1.0 1.7 6.5 1093 206 A 143 ARG HD3 A 140 GLU HBy 1.0 1.7 6.5 1094 207 A 100 ILE HD1% A 99 LEU HBx 1.0 1.7 6.5 1095 207 A 99 LEU HBy A 100 ILE HD1% 1.0 1.7 6.5 1096 207 A 105 LEU HBx A 100 ILE HD1% 1.0 1.7 6.5 1097 207 A 100 ILE HD1% A 136 ILE HG1x 1.0 1.7 6.5 1098 207 A 100 ILE HD1% A 105 LEU HBy 1.0 1.7 6.5 1099 207 A 105 LEU HG A 100 ILE HD1% 1.0 1.7 6.5 1100 207 A 136 ILE HG1y A 100 ILE HD1% 1.0 1.7 6.5 1101 208 A 126 ARG HA A 126 ARG HGy 1.0 1.7 5.5 1102 208 A 126 ARG HA A 126 ARG HGx 1.0 1.7 5.5 1103 208 A 124 MET HA A 144 MET HE% 1.0 1.7 5.5 1104 209 A 108 VAL HGx% A 105 LEU HDy% 1.0 1.7 6.5 1105 209 A 108 VAL HGy% A 112 LEU HDx% 1.0 1.7 6.5 1106 209 A 112 LEU HDy% A 108 VAL HGy% 1.0 1.7 6.5 1107 209 A 108 VAL HGx% A 105 LEU HDx% 1.0 1.7 6.5 1108 209 A 105 LEU HDy% A 108 VAL HGy% 1.0 1.7 6.5 1109 209 A 108 VAL HGx% A 112 LEU HDx% 1.0 1.7 6.5 1110 209 A 108 VAL HGx% A 112 LEU HDy% 1.0 1.7 6.5 1111 209 A 105 LEU HDx% A 108 VAL HGy% 1.0 1.7 6.5 1112 210 A 90 LYS HA A 90 LYS HB2 1.0 1.7 5.5 1113 210 A 143 ARG HA A 143 ARG HB2 1.0 1.7 5.5 1114 210 A 143 ARG HA A 143 ARG HBy 1.0 1.7 5.5 1115 210 A 90 LYS HA A 90 LYS HGx 1.0 1.7 5.5 1116 210 A 90 LYS HBy A 90 LYS HA 1.0 1.7 5.5 1117 210 A 90 LYS HGy A 90 LYS HA 1.0 1.7 5.5 1118 211 A 105 LEU HBx A 106 ARG HB3 1.0 1.7 5.5 1119 211 A 100 ILE HB A 105 LEU HBy 1.0 1.7 5.5 1120 211 A 105 LEU HBx A 100 ILE HB 1.0 1.7 5.5 1121 211 A 105 LEU HBx A 106 ARG HBx 1.0 1.7 5.5 1122 211 A 106 ARG HB3 A 105 LEU HBy 1.0 1.7 5.5 1123 211 A 105 LEU HBy A 106 ARG HBx 1.0 1.7 5.5 1124 212 A 141 PHE HD% A 89 PHE HBy 1.0 1.7 6.5 1125 212 A 89 PHE HBx A 89 PHE HZ 1.0 1.7 6.5 1126 212 A 89 PHE HBx A 141 PHE HD% 1.0 1.7 6.5 1127 212 A 89 PHE HZ A 89 PHE HBy 1.0 1.7 6.5 1128 213 A 127 GLU HA A 127 GLU HB2 1.0 1.7 3.5 1129 213 A 124 MET HA A 127 GLU HB2 1.0 1.7 3.5 1130 213 A 127 GLU HA A 127 GLU HBy 1.0 1.7 3.5 1131 213 A 124 MET HA A 127 GLU HBy 1.0 1.7 3.5 1132 214 A 123 GLU HA A 127 GLU HB2 1.0 1.7 5.5 1133 214 A 124 MET HA A 127 GLU HB2 1.0 1.7 5.5 1134 214 A 124 MET HA A 127 GLU HBy 1.0 1.7 5.5 1135 214 A 123 GLU HA A 127 GLU HBy 1.0 1.7 5.5 1136 215 A 82 GLU HA A 142 VAL HA 1.0 1.7 6.5 1137 215 A 145 MET HA A 142 VAL HA 1.0 1.7 6.5 1138 216 A 86 ILE HB A 86 ILE HG1x 1.0 1.7 3.5 1139 216 A 86 ILE HG2% A 86 ILE HB 1.0 1.7 3.5 1140 216 A 86 ILE HG1y A 86 ILE HB 1.0 1.7 3.5 1141 217 A 120 GLU HA A 123 GLU HG3 1.0 1.7 5.5 1142 217 A 120 GLU HA A 120 GLU HGx 1.0 1.7 5.5 1143 217 A 120 GLU HA A 123 GLU HGx 1.0 1.7 5.5 1144 217 A 123 GLU HA A 123 GLU HGx 1.0 1.7 5.5 1145 217 A 123 GLU HA A 123 GLU HG3 1.0 1.7 5.5 1146 217 A 120 GLU HA A 120 GLU HGy 1.0 1.7 5.5 1147 218 A 136 ILE HB A 105 LEU HDx% 1.0 1.7 6.5 1148 218 A 105 LEU HDx% A 109 MET HBx 1.0 1.7 6.5 1149 218 A 125 ILE HB A 105 LEU HDx% 1.0 1.7 6.5 1150 218 A 105 LEU HDy% A 108 VAL HB 1.0 1.7 6.5 1151 218 A 109 MET HBy A 105 LEU HDx% 1.0 1.7 6.5 1152 218 A 108 VAL HB A 105 LEU HDx% 1.0 1.7 6.5 1153 218 A 105 LEU HDy% A 109 MET HBy 1.0 1.7 6.5 1154 218 A 105 LEU HDy% A 136 ILE HB 1.0 1.7 6.5 1155 218 A 105 LEU HDy% A 109 MET HBx 1.0 1.7 6.5 1156 218 A 105 LEU HDy% A 125 ILE HB 1.0 1.7 6.5 1157 219 A 86 ILE HG1y A 90 LYS HE3 1.0 1.7 4.5 1158 219 A 90 LYS HE3 A 86 ILE HG1x 1.0 1.7 4.5 1159 219 A 90 LYS HE3 A 86 ILE HG2% 1.0 1.7 4.5 1160 219 A 86 ILE HG1x A 90 LYS HEx 1.0 1.7 4.5 1161 219 A 86 ILE HG2% A 90 LYS HEx 1.0 1.7 4.5 1162 219 A 86 ILE HG1y A 90 LYS HEx 1.0 1.7 4.5 1163 220 A 136 ILE HA A 135 HIS HBy 1.0 1.7 6.5 1164 220 A 135 HIS HBx A 136 ILE HA 1.0 1.7 6.5 1165 220 A 136 ILE HA A 129 ASP HBy 1.0 1.7 6.5 1166 220 A 129 ASP HBx A 136 ILE HA 1.0 1.7 6.5 1167 220 A 140 GLU HGx A 136 ILE HA 1.0 1.7 6.5 1168 220 A 136 ILE HA A 140 GLU HGy 1.0 1.7 6.5 1169 221 A 90 LYS HB2 A 90 LYS HDx 1.0 1.7 3.5 1170 221 A 90 LYS HBy A 90 LYS HD3 1.0 1.7 3.5 1171 221 A 90 LYS HBy A 90 LYS HDx 1.0 1.7 3.5 1172 221 A 90 LYS HGy A 90 LYS HDx 1.0 1.7 3.5 1173 221 A 90 LYS HDx A 90 LYS HGx 1.0 1.7 3.5 1174 221 A 90 LYS HGy A 90 LYS HD3 1.0 1.7 3.5 1175 221 A 90 LYS HD3 A 90 LYS HGx 1.0 1.7 3.5 1176 221 A 90 LYS HD3 A 90 LYS HB2 1.0 1.7 3.5 1177 222 A 103 ALA HA A 104 GLU HBy 1.0 1.7 5.5 1178 222 A 103 ALA HA A 104 GLU HGy 1.0 1.7 5.5 1179 222 A 104 GLU HGx A 103 ALA HA 1.0 1.7 5.5 1180 222 A 104 GLU HBx A 103 ALA HA 1.0 1.7 5.5 1181 223 A 85 LEU HDx% A 145 MET HBy 1.0 1.7 5.5 1182 223 A 115 LYS HBx A 116 LEU HDx% 1.0 1.7 5.5 1183 223 A 85 LEU HDy% A 145 MET HBy 1.0 1.7 5.5 1184 223 A 145 MET HBx A 85 LEU HDx% 1.0 1.7 5.5 1185 223 A 145 MET HBx A 85 LEU HDy% 1.0 1.7 5.5 1186 223 A 115 LYS HB3 A 116 LEU HDx% 1.0 1.7 5.5 1187 223 A 116 LEU HDy% A 115 LYS HB3 1.0 1.7 5.5 1188 223 A 116 LEU HDy% A 115 LYS HBx 1.0 1.7 5.5 1189 224 A 141 PHE HE% A 85 LEU HG 1.0 1.7 6.5 1190 224 A 141 PHE HE% A 144 MET HE% 1.0 1.7 6.5 1191 224 A 142 VAL HB A 141 PHE HE% 1.0 1.7 6.5 1192 225 A 129 ASP HA A 132 GLY HAx 1.0 1.7 5.5 1193 225 A 129 ASP HA A 130 ILE HA 1.0 1.7 5.5 1194 225 A 129 ASP HA A 132 GLY HAy 1.0 1.7 5.5 1195 225 A 126 ARG HA A 129 ASP HA 1.0 1.7 5.5 1196 225 A 114 GLU HA A 110 THR HA 1.0 1.7 5.5 1197 226 A 100 ILE HD1% A 136 ILE HG1x 1.0 1.7 4.5 1198 226 A 136 ILE HG1y A 100 ILE HD1% 1.0 1.7 4.5 1199 226 A 100 ILE HG2% A 100 ILE HD1% 1.0 1.7 4.5 1200 227 A 129 ASP HA A 136 ILE HG1x 1.0 1.7 6.5 1201 227 A 129 ASP HA A 136 ILE HG1y 1.0 1.7 6.5 1202 227 A 129 ASP HA A 130 ILE HG2% 1.0 1.7 6.5 1203 228 A 105 LEU HDx% A 136 ILE HG1x 1.0 1.7 3.5 1204 228 A 105 LEU HDy% A 125 ILE HG1x 1.0 1.7 3.5 1205 228 A 105 LEU HDy% A 125 ILE HG1y 1.0 1.7 3.5 1206 228 A 105 LEU HDy% A 105 LEU HBx 1.0 1.7 3.5 1207 228 A 125 ILE HG1y A 105 LEU HDx% 1.0 1.7 3.5 1208 228 A 105 LEU HBx A 105 LEU HDx% 1.0 1.7 3.5 1209 228 A 105 LEU HDx% A 125 ILE HG1x 1.0 1.7 3.5 1210 228 A 105 LEU HDy% A 136 ILE HG1x 1.0 1.7 3.5 1211 228 A 105 LEU HBy A 105 LEU HDx% 1.0 1.7 3.5 1212 228 A 136 ILE HG1y A 105 LEU HDy% 1.0 1.7 3.5 1213 228 A 105 LEU HDy% A 105 LEU HG 1.0 1.7 3.5 1214 228 A 105 LEU HG A 105 LEU HDx% 1.0 1.7 3.5 1215 228 A 105 LEU HDy% A 105 LEU HBy 1.0 1.7 3.5 1216 228 A 136 ILE HG1y A 105 LEU HDx% 1.0 1.7 3.5 1217 229 A 89 PHE HE% A 89 PHE HZ 1.0 1.7 5.5 1218 229 A 141 PHE HE% A 141 PHE HD% 1.0 1.7 5.5 1219 230 A 82 GLU HG3 A 85 LEU HG 1.0 1.7 5.5 1220 230 A 86 ILE HG1y A 82 GLU HGx 1.0 1.7 5.5 1221 230 A 86 ILE HG1y A 82 GLU HG3 1.0 1.7 5.5 1222 230 A 82 GLU HGx A 86 ILE HG1x 1.0 1.7 5.5 1223 230 A 85 LEU HG A 82 GLU HGx 1.0 1.7 5.5 1224 230 A 82 GLU HG3 A 86 ILE HG1x 1.0 1.7 5.5 1225 231 A 104 GLU HBx A 94 ARG HBy 1.0 1.7 5.5 1226 231 A 94 ARG HBy A 104 GLU HBy 1.0 1.7 5.5 1227 231 A 94 ARG HBx A 104 GLU HGx 1.0 1.7 5.5 1228 231 A 94 ARG HBx A 104 GLU HBy 1.0 1.7 5.5 1229 231 A 94 ARG HBx A 104 GLU HGy 1.0 1.7 5.5 1230 231 A 94 ARG HBy A 104 GLU HGy 1.0 1.7 5.5 1231 231 A 104 GLU HBx A 94 ARG HBx 1.0 1.7 5.5 1232 231 A 104 GLU HGx A 94 ARG HBy 1.0 1.7 5.5 1233 232 A 136 ILE HD1% A 99 LEU HDx% 1.0 1.7 6.5 1234 232 A 136 ILE HD1% A 99 LEU HDy% 1.0 1.7 6.5 1235 232 A 100 ILE HD1% A 136 ILE HD1% 1.0 1.7 6.5 1236 233 A 79 GLN HA A 79 GLN HGx 1.0 1.7 4.5 1237 233 A 115 LYS HA A 109 MET HBx 1.0 1.7 4.5 1238 233 A 79 GLN HG3 A 79 GLN HA 1.0 1.7 4.5 1239 233 A 109 MET HBy A 115 LYS HA 1.0 1.7 4.5 1240 234 A 84 GLU HBx A 82 GLU HA 1.0 1.7 4.5 1241 234 A 82 GLU HA A 82 GLU HGx 1.0 1.7 4.5 1242 234 A 82 GLU HA A 85 LEU HBx 1.0 1.7 4.5 1243 234 A 82 GLU HA A 84 GLU HBy 1.0 1.7 4.5 1244 234 A 82 GLU HG3 A 82 GLU HA 1.0 1.7 4.5 1245 234 A 85 LEU HBy A 82 GLU HA 1.0 1.7 4.5 1246 235 A 128 ALA HB% A 147 SER HBx 1.0 1.7 6.5 1247 235 A 128 ALA HB% A 147 SER HBy 1.0 1.7 6.5 1248 235 A 128 ALA HB% A 143 ARG HA 1.0 1.7 6.5 1249 236 B 1919 TYR HE% A 88 ALA HA 1.0 1.7 5.5 1250 236 A 88 ALA HA B 1916 TYR HE% 1.0 1.7 5.5 1251 237 A 93 ASP HA A 94 ARG HBy 1.0 1.7 6.5 1252 237 A 95 ASP HA A 94 ARG HBy 1.0 1.7 6.5 1253 237 A 94 ARG HBx A 95 ASP HA 1.0 1.7 6.5 1254 237 A 94 ARG HBx A 93 ASP HA 1.0 1.7 6.5 1255 238 A 90 LYS HE3 A 90 LYS HGx 1.0 1.7 3.5 1256 238 A 90 LYS HB2 A 90 LYS HEx 1.0 1.7 3.5 1257 238 A 90 LYS HEx A 90 LYS HGx 1.0 1.7 3.5 1258 238 A 90 LYS HE3 A 86 ILE HB 1.0 1.7 3.5 1259 238 A 90 LYS HGy A 90 LYS HEx 1.0 1.7 3.5 1260 238 A 90 LYS HE3 A 90 LYS HBy 1.0 1.7 3.5 1261 238 A 86 ILE HB A 90 LYS HEx 1.0 1.7 3.5 1262 238 A 90 LYS HE3 A 90 LYS HB2 1.0 1.7 3.5 1263 238 A 90 LYS HBy A 90 LYS HEx 1.0 1.7 3.5 1264 238 A 90 LYS HE3 A 90 LYS HGy 1.0 1.7 3.5 1265 239 A 116 LEU HDx% A 120 GLU HBy 1.0 1.7 5.5 1266 239 A 116 LEU HDy% A 120 GLU HBy 1.0 1.7 5.5 1267 239 A 114 GLU HBx A 116 LEU HDx% 1.0 1.7 5.5 1268 239 A 116 LEU HDy% A 114 GLU HBx 1.0 1.7 5.5 1269 239 A 114 GLU HBy A 116 LEU HDx% 1.0 1.7 5.5 1270 239 A 112 LEU HDy% A 114 GLU HBx 1.0 1.7 5.5 1271 239 A 120 GLU HBx A 116 LEU HDy% 1.0 1.7 5.5 1272 239 A 116 LEU HDy% A 114 GLU HBy 1.0 1.7 5.5 1273 239 A 120 GLU HBx A 116 LEU HDx% 1.0 1.7 5.5 1274 239 A 112 LEU HDx% A 114 GLU HBy 1.0 1.7 5.5 1275 239 A 112 LEU HDy% A 114 GLU HBy 1.0 1.7 5.5 1276 239 A 114 GLU HBx A 112 LEU HDx% 1.0 1.7 5.5 1277 240 A 125 ILE HD1% A 121 VAL HGy% 1.0 1.7 6.5 1278 240 A 125 ILE HD1% A 136 ILE HG1y 1.0 1.7 6.5 1279 240 A 125 ILE HD1% A 121 VAL HGx% 1.0 1.7 6.5 1280 240 A 125 ILE HD1% A 100 ILE HG2% 1.0 1.7 6.5 1281 240 A 125 ILE HD1% A 136 ILE HG1x 1.0 1.7 6.5 1282 241 A 143 ARG HDx A 146 VAL HGx% 1.0 1.7 5.5 1283 241 A 143 ARG HD3 A 146 VAL HGx% 1.0 1.7 5.5 1284 241 A 146 VAL HGy% A 143 ARG HD3 1.0 1.7 5.5 1285 241 A 130 ILE HG2% A 143 ARG HD3 1.0 1.7 5.5 1286 241 A 130 ILE HG2% A 143 ARG HDx 1.0 1.7 5.5 1287 241 A 146 VAL HGy% A 143 ARG HDx 1.0 1.7 5.5 1288 242 A 85 LEU HDy% A 142 VAL HGx% 1.0 1.7 5.5 1289 242 A 142 VAL HGx% A 85 LEU HDx% 1.0 1.7 5.5 1290 242 A 142 VAL HGx% A 146 VAL HGx% 1.0 1.7 5.5 1291 242 A 142 VAL HGy% A 146 VAL HGx% 1.0 1.7 5.5 1292 242 A 146 VAL HGy% A 142 VAL HGx% 1.0 1.7 5.5 1293 242 A 85 LEU HDx% A 142 VAL HGy% 1.0 1.7 5.5 1294 242 A 85 LEU HDy% A 142 VAL HGy% 1.0 1.7 5.5 1295 242 A 146 VAL HGy% A 142 VAL HGy% 1.0 1.7 5.5 1296 243 A 125 ILE HG2% A 144 MET HE% 1.0 1.7 6.5 1297 243 A 125 ILE HD1% A 144 MET HE% 1.0 1.7 6.5 1298 244 A 90 LYS HGy A 87 GLU HGx 1.0 1.7 5.5 1299 244 A 87 GLU HGx A 90 LYS HGx 1.0 1.7 5.5 1300 244 A 86 ILE HB A 82 GLU HGx 1.0 1.7 5.5 1301 244 A 82 GLU HG3 A 86 ILE HB 1.0 1.7 5.5 1302 244 A 86 ILE HB A 87 GLU HGx 1.0 1.7 5.5 1303 244 A 87 GLU HG3 A 86 ILE HB 1.0 1.7 5.5 1304 244 A 87 GLU HG3 A 90 LYS HGx 1.0 1.7 5.5 1305 244 A 87 GLU HG3 A 90 LYS HGy 1.0 1.7 5.5 1306 245 A 109 MET HE% B 1912 ILE HG1x 1.0 1.7 6.5 1307 245 A 109 MET HE% B 1911 VAL HGx% 1.0 1.7 6.5 1308 245 B 1912 ILE HG1y A 109 MET HE% 1.0 1.7 6.5 1309 245 B 1911 VAL HGy% A 109 MET HE% 1.0 1.7 6.5 1310 246 A 129 ASP HA A 130 ILE HD1% 1.0 1.7 6.5 1311 246 A 128 ALA HA A 130 ILE HD1% 1.0 1.7 6.5 1312 247 A 86 ILE HD1% A 87 GLU HGx 1.0 1.7 5.5 1313 247 A 86 ILE HD1% A 83 GLU HG3 1.0 1.7 5.5 1314 247 A 86 ILE HD1% A 87 GLU HG3 1.0 1.7 5.5 1315 247 A 86 ILE HD1% A 138 TYR HBy 1.0 1.7 5.5 1316 247 A 86 ILE HD1% A 138 TYR HBx 1.0 1.7 5.5 1317 247 A 86 ILE HD1% A 83 GLU HGx 1.0 1.7 5.5 1318 248 A 105 LEU HDx% A 124 MET HBy 1.0 1.7 5.5 1319 248 A 112 LEU HDy% A 112 LEU HBx 1.0 1.7 5.5 1320 248 A 105 LEU HDy% A 124 MET HE% 1.0 1.7 5.5 1321 248 A 112 LEU HBy A 112 LEU HDx% 1.0 1.7 5.5 1322 248 A 105 LEU HDy% A 100 ILE HB 1.0 1.7 5.5 1323 248 A 124 MET HBx A 105 LEU HDx% 1.0 1.7 5.5 1324 248 A 105 LEU HDy% A 124 MET HBy 1.0 1.7 5.5 1325 248 A 112 LEU HBx A 112 LEU HDx% 1.0 1.7 5.5 1326 248 A 112 LEU HDy% A 112 LEU HBy 1.0 1.7 5.5 1327 248 A 100 ILE HB A 105 LEU HDx% 1.0 1.7 5.5 1328 248 A 124 MET HBx A 105 LEU HDy% 1.0 1.7 5.5 1329 248 A 124 MET HE% A 105 LEU HDx% 1.0 1.7 5.5 1330 249 A 92 PHE HE% A 108 VAL HGy% 1.0 1.7 6.5 1331 249 B 1919 TYR HD% A 108 VAL HGy% 1.0 1.7 6.5 1332 249 B 1919 TYR HD% A 108 VAL HGx% 1.0 1.7 6.5 1333 249 A 92 PHE HE% A 108 VAL HGx% 1.0 1.7 6.5 1334 250 A 77 LYS HE3 A 76 MET HE% 1.0 1.7 6.5 1335 250 A 77 LYS HE3 A 79 GLN HBy 1.0 1.7 6.5 1336 250 A 77 LYS HEx A 79 GLN HBy 1.0 1.7 6.5 1337 250 A 79 GLN HBx A 77 LYS HEx 1.0 1.7 6.5 1338 250 A 79 GLN HBx A 77 LYS HE3 1.0 1.7 6.5 1339 250 A 76 MET HE% A 77 LYS HEx 1.0 1.7 6.5 1340 251 B 1916 TYR HE% A 91 VAL HGy% 1.0 1.7 6.5 1341 251 B 1919 TYR HE% A 91 VAL HGy% 1.0 1.7 6.5 1342 251 A 91 VAL HGx% B 1916 TYR HE% 1.0 1.7 6.5 1343 251 A 91 VAL HGx% B 1919 TYR HE% 1.0 1.7 6.5 1344 252 A 148 LYS HBx A 147 SER HBx 1.0 1.7 6.5 1345 252 A 147 SER HBy A 148 LYS HBy 1.0 1.7 6.5 1346 252 A 143 ARG HBy A 147 SER HBx 1.0 1.7 6.5 1347 252 A 144 MET HE% A 147 SER HBx 1.0 1.7 6.5 1348 252 A 143 ARG HB2 A 147 SER HBx 1.0 1.7 6.5 1349 252 A 147 SER HBy A 148 LYS HBx 1.0 1.7 6.5 1350 252 A 147 SER HBy A 143 ARG HBy 1.0 1.7 6.5 1351 252 A 147 SER HBy A 144 MET HE% 1.0 1.7 6.5 1352 252 A 147 SER HBy A 143 ARG HB2 1.0 1.7 6.5 1353 252 A 147 SER HBx A 148 LYS HBy 1.0 1.7 6.5 1354 253 A 99 LEU HDy% A 137 ASN HBy 1.0 1.7 5.5 1355 253 A 137 ASN HBx A 99 LEU HDx% 1.0 1.7 5.5 1356 253 A 97 ASN HBx A 99 LEU HDx% 1.0 1.7 5.5 1357 253 A 97 ASN HBy A 99 LEU HDx% 1.0 1.7 5.5 1358 253 A 137 ASN HBx A 99 LEU HDy% 1.0 1.7 5.5 1359 253 A 99 LEU HDx% A 137 ASN HBy 1.0 1.7 5.5 1360 253 A 99 LEU HDy% A 97 ASN HBx 1.0 1.7 5.5 1361 253 A 99 LEU HDy% A 97 ASN HBy 1.0 1.7 5.5 1362 254 A 89 PHE HD% A 89 PHE HE% 1.0 1.7 5.5 1363 254 A 89 PHE HD% A 141 PHE HE% 1.0 1.7 5.5 1364 254 A 141 PHE HZ A 141 PHE HE% 1.0 1.7 5.5 1365 255 A 102 ALA HB% A 122 ASP HBy 1.0 1.7 6.5 1366 255 A 102 ALA HB% A 118 ASP HBx 1.0 1.7 6.5 1367 255 A 102 ALA HB% A 122 ASP HBx 1.0 1.7 6.5 1368 255 A 102 ALA HB% A 118 ASP HBy 1.0 1.7 6.5 1369 256 A 138 TYR HE% A 85 LEU HDx% 1.0 1.7 6.5 1370 256 A 138 TYR HE% A 86 ILE HG1x 1.0 1.7 6.5 1371 256 A 86 ILE HG2% A 138 TYR HE% 1.0 1.7 6.5 1372 256 A 86 ILE HG1y A 138 TYR HE% 1.0 1.7 6.5 1373 256 A 85 LEU HDy% A 138 TYR HE% 1.0 1.7 6.5 1374 257 B 1911 VAL HGy% A 109 MET HE% 1.0 1.7 6.5 1375 257 A 109 MET HE% A 121 VAL HGy% 1.0 1.7 6.5 1376 257 A 121 VAL HGx% A 109 MET HE% 1.0 1.7 6.5 1377 257 A 109 MET HE% B 1911 VAL HGx% 1.0 1.7 6.5 1378 257 A 109 MET HE% B 1912 ILE HG1x 1.0 1.7 6.5 1379 257 B 1912 ILE HG1y A 109 MET HE% 1.0 1.7 6.5 1380 258 A 145 MET HE% A 85 LEU HDx% 1.0 1.7 6.5 1381 258 A 145 MET HE% A 85 LEU HDy% 1.0 1.7 6.5 1382 258 A 145 MET HE% B 1912 ILE HG2% 1.0 1.7 6.5 1383 259 A 108 VAL HGx% A 105 LEU HDy% 1.0 1.7 6.5 1384 259 A 105 LEU HDy% A 108 VAL HGy% 1.0 1.7 6.5 1385 259 A 105 LEU HDy% A 100 ILE HD1% 1.0 1.7 6.5 1386 259 A 108 VAL HGx% A 105 LEU HDx% 1.0 1.7 6.5 1387 259 A 105 LEU HDx% A 108 VAL HGy% 1.0 1.7 6.5 1388 259 A 100 ILE HD1% A 105 LEU HDx% 1.0 1.7 6.5 1389 260 A 126 ARG HA A 126 ARG HGy 1.0 1.7 4.5 1390 260 A 123 GLU HA A 126 ARG HGy 1.0 1.7 4.5 1391 260 A 126 ARG HA A 126 ARG HGx 1.0 1.7 4.5 1392 260 A 123 GLU HA A 126 ARG HGx 1.0 1.7 4.5 1393 261 A 89 PHE HE% A 138 TYR HA 1.0 1.7 5.5 1394 261 A 89 PHE HE% A 141 PHE HBy 1.0 1.7 5.5 1395 261 A 141 PHE HBx A 89 PHE HE% 1.0 1.7 5.5 1396 261 A 141 PHE HBx A 141 PHE HE% 1.0 1.7 5.5 1397 261 A 141 PHE HE% A 141 PHE HBy 1.0 1.7 5.5 1398 262 A 80 ASP HA A 85 LEU HDx% 1.0 1.7 6.5 1399 262 A 80 ASP HA A 146 VAL HGx% 1.0 1.7 6.5 1400 262 A 85 LEU HDy% A 80 ASP HA 1.0 1.7 6.5 1401 262 A 146 VAL HGy% A 80 ASP HA 1.0 1.7 6.5 1402 263 A 121 VAL HA A 116 LEU HDx% 1.0 1.7 5.5 1403 263 A 116 LEU HDy% A 121 VAL HA 1.0 1.7 5.5 1404 263 A 112 LEU HDy% A 108 VAL HA 1.0 1.7 5.5 1405 263 A 108 VAL HA A 112 LEU HDx% 1.0 1.7 5.5 1406 264 A 109 MET HGy A 116 LEU HBx 1.0 1.7 6.5 1407 264 A 109 MET HGx A 116 LEU HBx 1.0 1.7 6.5 1408 264 A 105 LEU HG A 109 MET HGx 1.0 1.7 6.5 1409 264 A 109 MET HGy A 116 LEU HG 1.0 1.7 6.5 1410 264 A 105 LEU HBy A 109 MET HGx 1.0 1.7 6.5 1411 264 A 109 MET HGy A 105 LEU HBy 1.0 1.7 6.5 1412 264 A 105 LEU HBx A 109 MET HGx 1.0 1.7 6.5 1413 264 A 116 LEU HBy A 109 MET HGx 1.0 1.7 6.5 1414 264 A 109 MET HGy A 105 LEU HBx 1.0 1.7 6.5 1415 264 A 109 MET HGy A 105 LEU HG 1.0 1.7 6.5 1416 264 A 116 LEU HG A 109 MET HGx 1.0 1.7 6.5 1417 264 A 109 MET HGy A 116 LEU HBy 1.0 1.7 6.5 1418 265 A 85 LEU HBx A 142 VAL HGy% 1.0 1.7 6.5 1419 265 A 142 VAL HGx% A 139 GLU HGx 1.0 1.7 6.5 1420 265 A 85 LEU HBy A 142 VAL HGy% 1.0 1.7 6.5 1421 265 A 142 VAL HGx% A 85 LEU HBx 1.0 1.7 6.5 1422 265 A 85 LEU HBy A 142 VAL HGx% 1.0 1.7 6.5 1423 265 A 139 GLU HGx A 142 VAL HGy% 1.0 1.7 6.5 1424 265 A 139 GLU HGy A 142 VAL HGy% 1.0 1.7 6.5 1425 265 A 142 VAL HGx% A 139 GLU HGy 1.0 1.7 6.5 1426 266 A 89 PHE HBx A 138 TYR HBx 1.0 1.7 6.5 1427 266 A 89 PHE HA A 138 TYR HBy 1.0 1.7 6.5 1428 266 A 89 PHE HBx A 138 TYR HBy 1.0 1.7 6.5 1429 266 A 89 PHE HA A 138 TYR HBx 1.0 1.7 6.5 1430 266 A 89 PHE HBy A 138 TYR HBx 1.0 1.7 6.5 1431 266 A 138 TYR HBy A 89 PHE HBy 1.0 1.7 6.5 1432 267 A 92 PHE HA A 108 VAL HB 1.0 1.7 5.5 1433 267 A 105 LEU HA A 108 VAL HB 1.0 1.7 5.5 1434 268 A 129 ASP HA A 136 ILE HG2% 1.0 1.7 6.5 1435 268 A 128 ALA HA A 136 ILE HG2% 1.0 1.7 6.5 1436 269 A 136 ILE HD1% A 129 ASP HBy 1.0 1.7 6.5 1437 269 A 136 ILE HD1% A 140 GLU HGy 1.0 1.7 6.5 1438 269 A 140 GLU HGx A 136 ILE HD1% 1.0 1.7 6.5 1439 269 A 129 ASP HBx A 136 ILE HD1% 1.0 1.7 6.5 1440 270 A 136 ILE HD1% A 144 MET HBx 1.0 1.7 4.5 1441 270 A 144 MET HBy A 136 ILE HD1% 1.0 1.7 4.5 1442 270 A 140 GLU HBx A 136 ILE HD1% 1.0 1.7 4.5 1443 270 A 136 ILE HB A 136 ILE HD1% 1.0 1.7 4.5 1444 270 A 136 ILE HD1% A 140 GLU HBy 1.0 1.7 4.5 1445 271 A 126 ARG HA A 125 ILE HA 1.0 1.7 5.5 1446 271 A 124 MET HA A 125 ILE HA 1.0 1.7 5.5 1447 272 B 1912 ILE HG2% A 124 MET HE% 1.0 1.7 6.5 1448 272 A 124 MET HE% B 1911 VAL HGx% 1.0 1.7 6.5 1449 272 A 124 MET HE% A 105 LEU HDx% 1.0 1.7 6.5 1450 272 A 124 MET HE% B 1911 VAL HGy% 1.0 1.7 6.5 1451 272 A 105 LEU HDy% A 124 MET HE% 1.0 1.7 6.5 1452 273 A 125 ILE HG2% A 125 ILE HB 1.0 1.7 5.5 1453 273 A 125 ILE HD1% A 125 ILE HB 1.0 1.7 5.5 1454 274 A 104 GLU HBx A 94 ARG HGy 1.0 1.7 6.5 1455 274 A 104 GLU HBx A 94 ARG HGx 1.0 1.7 6.5 1456 274 A 94 ARG HGy A 104 GLU HGx 1.0 1.7 6.5 1457 274 A 94 ARG HGx A 104 GLU HGy 1.0 1.7 6.5 1458 274 A 94 ARG HGx A 104 GLU HBy 1.0 1.7 6.5 1459 274 A 104 GLU HGx A 94 ARG HGx 1.0 1.7 6.5 1460 274 A 94 ARG HGy A 104 GLU HGy 1.0 1.7 6.5 1461 274 A 94 ARG HGy A 104 GLU HBy 1.0 1.7 6.5 1462 275 A 103 ALA HA A 107 HIS HBx 1.0 1.7 5.5 1463 275 A 103 ALA HA A 106 ARG HDx 1.0 1.7 5.5 1464 275 A 103 ALA HA A 107 HIS HBy 1.0 1.7 5.5 1465 275 A 106 ARG HDy A 103 ALA HA 1.0 1.7 5.5 1466 276 A 84 GLU HGx B 1920 LEU HDx% 1.0 1.7 5.5 1467 276 A 84 GLU HGx B 1920 LEU HDy% 1.0 1.7 5.5 1468 276 B 1920 LEU HDy% A 84 GLU HGy 1.0 1.7 5.5 1469 276 A 85 LEU HDy% A 84 GLU HGx 1.0 1.7 5.5 1470 276 A 84 GLU HGy A 85 LEU HDx% 1.0 1.7 5.5 1471 276 A 84 GLU HGx A 85 LEU HDx% 1.0 1.7 5.5 1472 276 A 84 GLU HGy B 1920 LEU HDx% 1.0 1.7 5.5 1473 276 A 85 LEU HDy% A 84 GLU HGy 1.0 1.7 5.5 1474 277 A 89 PHE HE% A 136 ILE HD1% 1.0 1.7 6.5 1475 277 A 141 PHE HE% A 136 ILE HD1% 1.0 1.7 6.5 1476 278 A 128 ALA HA A 140 GLU HBy 1.0 1.7 6.5 1477 278 A 129 ASP HA A 140 GLU HBy 1.0 1.7 6.5 1478 278 A 129 ASP HA A 140 GLU HBx 1.0 1.7 6.5 1479 278 A 140 GLU HBx A 128 ALA HA 1.0 1.7 6.5 1480 279 A 83 GLU HG3 A 86 ILE HB 1.0 1.7 5.5 1481 279 A 86 ILE HB A 82 GLU HGx 1.0 1.7 5.5 1482 279 A 86 ILE HB A 87 GLU HGx 1.0 1.7 5.5 1483 279 A 87 GLU HG3 A 86 ILE HB 1.0 1.7 5.5 1484 279 A 82 GLU HG3 A 86 ILE HB 1.0 1.7 5.5 1485 279 A 86 ILE HB A 83 GLU HGx 1.0 1.7 5.5 1486 279 A 86 ILE HB A 85 LEU HBx 1.0 1.7 5.5 1487 279 A 85 LEU HBy A 86 ILE HB 1.0 1.7 5.5 1488 280 A 100 ILE HA A 104 GLU HBy 1.0 1.7 6.5 1489 280 A 100 ILE HA A 104 GLU HGy 1.0 1.7 6.5 1490 280 A 104 GLU HGx A 100 ILE HA 1.0 1.7 6.5 1491 280 A 104 GLU HBx A 100 ILE HA 1.0 1.7 6.5 1492 281 A 82 GLU HG3 A 142 VAL HGx% 1.0 1.7 6.5 1493 281 A 142 VAL HGx% A 139 GLU HGx 1.0 1.7 6.5 1494 281 A 82 GLU HGx A 142 VAL HGy% 1.0 1.7 6.5 1495 281 A 82 GLU HG3 A 142 VAL HGy% 1.0 1.7 6.5 1496 281 A 142 VAL HGx% A 82 GLU HGx 1.0 1.7 6.5 1497 281 A 139 GLU HGx A 142 VAL HGy% 1.0 1.7 6.5 1498 281 A 139 GLU HGy A 142 VAL HGy% 1.0 1.7 6.5 1499 281 A 142 VAL HGx% A 139 GLU HGy 1.0 1.7 6.5 1500 282 A 106 ARG HB3 A 107 HIS HBy 1.0 1.7 4.5 1501 282 A 106 ARG HB3 A 107 HIS HBx 1.0 1.7 4.5 1502 282 A 106 ARG HB3 A 106 ARG HDy 1.0 1.7 4.5 1503 282 A 106 ARG HBx A 106 ARG HDx 1.0 1.7 4.5 1504 282 A 106 ARG HBx A 107 HIS HBx 1.0 1.7 4.5 1505 282 A 106 ARG HB3 A 106 ARG HDx 1.0 1.7 4.5 1506 282 A 106 ARG HDy A 106 ARG HBx 1.0 1.7 4.5 1507 282 A 107 HIS HBy A 106 ARG HBx 1.0 1.7 4.5 1508 283 A 91 VAL HGx% A 90 LYS HBy 1.0 1.7 6.5 1509 283 A 90 LYS HGy A 91 VAL HGy% 1.0 1.7 6.5 1510 283 A 91 VAL HGx% A 90 LYS HB2 1.0 1.7 6.5 1511 283 A 91 VAL HGx% A 90 LYS HGy 1.0 1.7 6.5 1512 283 A 90 LYS HGx A 91 VAL HGy% 1.0 1.7 6.5 1513 283 A 90 LYS HB2 A 91 VAL HGy% 1.0 1.7 6.5 1514 283 A 90 LYS HBy A 91 VAL HGy% 1.0 1.7 6.5 1515 283 A 91 VAL HGx% A 90 LYS HGx 1.0 1.7 6.5 1516 284 A 116 LEU HDy% A 114 GLU HGy 1.0 1.7 6.5 1517 284 A 116 LEU HDy% A 120 GLU HGx 1.0 1.7 6.5 1518 284 A 116 LEU HDy% A 114 GLU HGx 1.0 1.7 6.5 1519 284 A 116 LEU HDx% A 120 GLU HGy 1.0 1.7 6.5 1520 284 A 114 GLU HGx A 116 LEU HDx% 1.0 1.7 6.5 1521 284 A 116 LEU HDy% A 121 VAL HB 1.0 1.7 6.5 1522 284 A 120 GLU HGx A 116 LEU HDx% 1.0 1.7 6.5 1523 284 A 116 LEU HDy% A 120 GLU HGy 1.0 1.7 6.5 1524 284 A 114 GLU HGy A 116 LEU HDx% 1.0 1.7 6.5 1525 284 A 121 VAL HB A 116 LEU HDx% 1.0 1.7 6.5 1526 285 A 88 ALA HB% B 1919 TYR HE% 1.0 1.7 5.5 1527 285 A 88 ALA HB% B 1916 TYR HE% 1.0 1.7 5.5 1528 286 A 141 PHE HA A 136 ILE HD1% 1.0 1.7 6.5 1529 286 A 136 ILE HD1% A 140 GLU HA 1.0 1.7 6.5 1530 286 A 126 ARG HA A 136 ILE HD1% 1.0 1.7 6.5 1531 287 B 1909 ALA HA A 144 MET HE% 1.0 1.7 5.5 1532 287 A 141 PHE HA A 144 MET HE% 1.0 1.7 5.5 1533 287 A 124 MET HA A 144 MET HE% 1.0 1.7 5.5 1534 288 A 139 GLU HBx A 142 VAL HGy% 1.0 1.7 6.5 1535 288 A 82 GLU HBy A 142 VAL HGy% 1.0 1.7 6.5 1536 288 A 142 VAL HGx% A 139 GLU HBy 1.0 1.7 6.5 1537 288 A 142 VAL HGx% A 139 GLU HBx 1.0 1.7 6.5 1538 288 A 82 GLU HBy A 142 VAL HGx% 1.0 1.7 6.5 1539 288 A 139 GLU HBy A 142 VAL HGy% 1.0 1.7 6.5 1540 288 A 82 GLU HB2 A 142 VAL HGy% 1.0 1.7 6.5 1541 288 A 142 VAL HGx% A 82 GLU HB2 1.0 1.7 6.5 1542 289 A 130 ILE HD1% A 142 VAL HGy% 1.0 1.7 5.5 1543 289 A 142 VAL HGx% A 130 ILE HD1% 1.0 1.7 5.5 1544 289 A 136 ILE HD1% A 130 ILE HD1% 1.0 1.7 5.5 1545 290 A 129 ASP HA A 128 ALA HB% 1.0 1.7 3.5 1546 290 A 128 ALA HB% A 128 ALA HA 1.0 1.7 3.5 1547 291 A 138 TYR HD% A 139 GLU HGy 1.0 1.7 6.5 1548 291 A 138 TYR HD% A 85 LEU HBx 1.0 1.7 6.5 1549 291 A 138 TYR HD% A 85 LEU HBy 1.0 1.7 6.5 1550 291 A 138 TYR HD% A 139 GLU HGx 1.0 1.7 6.5 1551 292 A 107 HIS HD2 A 94 ARG HBy 1.0 1.7 6.5 1552 292 A 107 HIS HD2 A 94 ARG HGy 1.0 1.7 6.5 1553 292 A 107 HIS HD2 A 94 ARG HBx 1.0 1.7 6.5 1554 292 A 107 HIS HD2 A 94 ARG HGx 1.0 1.7 6.5 1555 293 A 128 ALA HB% A 140 GLU HGy 1.0 1.7 6.5 1556 293 A 128 ALA HB% A 129 ASP HBy 1.0 1.7 6.5 1557 293 A 128 ALA HB% A 140 GLU HGx 1.0 1.7 6.5 1558 293 A 128 ALA HB% A 129 ASP HBx 1.0 1.7 6.5 1559 294 A 122 ASP HA A 125 ILE HG1x 1.0 1.7 5.5 1560 294 A 88 ALA HB% A 85 LEU HA 1.0 1.7 5.5 1561 294 A 125 ILE HG1y A 122 ASP HA 1.0 1.7 5.5 1562 295 A 120 GLU HBx A 116 LEU HG 1.0 1.7 5.5 1563 295 A 120 GLU HBx A 116 LEU HBy 1.0 1.7 5.5 1564 295 A 116 LEU HBy A 120 GLU HBy 1.0 1.7 5.5 1565 295 A 120 GLU HBx A 116 LEU HBx 1.0 1.7 5.5 1566 295 A 116 LEU HG A 120 GLU HBy 1.0 1.7 5.5 1567 295 A 116 LEU HBx A 120 GLU HBy 1.0 1.7 5.5 1568 296 A 109 MET HBx A 121 VAL HGy% 1.0 1.7 6.5 1569 296 A 121 VAL HGx% A 109 MET HBy 1.0 1.7 6.5 1570 296 A 121 VAL HGx% A 109 MET HBx 1.0 1.7 6.5 1571 296 A 125 ILE HB A 121 VAL HGy% 1.0 1.7 6.5 1572 296 A 121 VAL HGx% A 125 ILE HB 1.0 1.7 6.5 1573 296 A 109 MET HBy A 121 VAL HGy% 1.0 1.7 6.5 1574 297 A 130 ILE HA A 129 ASP HBy 1.0 1.7 6.5 1575 297 A 130 ILE HA A 140 GLU HGy 1.0 1.7 6.5 1576 297 A 140 GLU HGx A 130 ILE HA 1.0 1.7 6.5 1577 297 A 129 ASP HBx A 130 ILE HA 1.0 1.7 6.5 1578 298 A 80 ASP HA A 77 LYS HB2 1.0 1.7 6.5 1579 298 A 77 LYS HBy A 80 ASP HA 1.0 1.7 6.5 1580 298 A 85 LEU HG A 80 ASP HA 1.0 1.7 6.5 1581 299 A 120 GLU HA A 123 GLU HGx 1.0 1.7 4.5 1582 299 A 123 GLU HA A 123 GLU HGx 1.0 1.7 4.5 1583 299 A 123 GLU HA A 123 GLU HG3 1.0 1.7 4.5 1584 299 A 120 GLU HA A 123 GLU HG3 1.0 1.7 4.5 1585 300 A 87 GLU HG3 A 84 GLU HA 1.0 1.7 4.5 1586 300 A 82 GLU HA A 82 GLU HGx 1.0 1.7 4.5 1587 300 A 84 GLU HA A 87 GLU HGx 1.0 1.7 4.5 1588 300 A 83 GLU HG3 A 82 GLU HA 1.0 1.7 4.5 1589 300 A 82 GLU HG3 A 82 GLU HA 1.0 1.7 4.5 1590 300 A 82 GLU HA A 83 GLU HGx 1.0 1.7 4.5 1591 301 A 86 ILE HG1x A 90 LYS HEx 1.0 1.7 6.5 1592 301 A 86 ILE HG1y A 90 LYS HE3 1.0 1.7 6.5 1593 301 A 90 LYS HE3 A 86 ILE HG1x 1.0 1.7 6.5 1594 301 A 86 ILE HG1y A 90 LYS HEx 1.0 1.7 6.5 1595 301 A 86 ILE HG1y A 89 PHE HBy 1.0 1.7 6.5 1596 301 A 86 ILE HG1y A 89 PHE HBx 1.0 1.7 6.5 1597 301 A 89 PHE HBx A 86 ILE HG1x 1.0 1.7 6.5 1598 301 A 86 ILE HG1x A 89 PHE HBy 1.0 1.7 6.5 1599 302 A 125 ILE HA A 136 ILE HD1% 1.0 1.7 5.5 1600 302 A 125 ILE HD1% A 125 ILE HA 1.0 1.7 5.5 1601 303 A 86 ILE HA A 86 ILE HG1x 1.0 1.7 4.5 1602 303 A 86 ILE HG2% A 86 ILE HA 1.0 1.7 4.5 1603 303 A 86 ILE HG1y A 86 ILE HA 1.0 1.7 4.5 1604 304 A 104 GLU HBx A 94 ARG HGy 1.0 1.7 6.5 1605 304 A 104 GLU HBx A 94 ARG HGx 1.0 1.7 6.5 1606 304 A 105 LEU HBx A 104 GLU HBx 1.0 1.7 6.5 1607 304 A 104 GLU HBx A 105 LEU HBy 1.0 1.7 6.5 1608 304 A 94 ARG HGx A 104 GLU HBy 1.0 1.7 6.5 1609 304 A 105 LEU HBx A 104 GLU HBy 1.0 1.7 6.5 1610 304 A 104 GLU HBy A 105 LEU HBy 1.0 1.7 6.5 1611 304 A 94 ARG HGy A 104 GLU HBy 1.0 1.7 6.5 1612 305 A 124 MET HE% A 116 LEU HDy% 1.0 1.7 5.5 1613 305 A 124 MET HBx A 116 LEU HDx% 1.0 1.7 5.5 1614 305 A 124 MET HE% A 116 LEU HDx% 1.0 1.7 5.5 1615 305 A 116 LEU HDx% A 124 MET HBy 1.0 1.7 5.5 1616 305 A 116 LEU HDy% A 124 MET HBy 1.0 1.7 5.5 1617 305 A 124 MET HBx A 116 LEU HDy% 1.0 1.7 5.5 1618 305 A 116 LEU HDy% A 106 ARG HB3 1.0 1.7 5.5 1619 305 A 106 ARG HB3 A 116 LEU HDx% 1.0 1.7 5.5 1620 305 A 106 ARG HBx A 116 LEU HDx% 1.0 1.7 5.5 1621 305 A 116 LEU HDy% A 106 ARG HBx 1.0 1.7 5.5 1622 306 A 146 VAL HA A 146 VAL HGx% 1.0 1.7 4.5 1623 306 A 145 MET HA A 146 VAL HGx% 1.0 1.7 4.5 1624 306 A 146 VAL HA A 146 VAL HGy% 1.0 1.7 4.5 1625 306 A 145 MET HA A 146 VAL HGy% 1.0 1.7 4.5 1626 307 A 85 LEU HBy A 84 GLU HBy 1.0 1.7 3.5 1627 307 A 84 GLU HBx A 84 GLU HGy 1.0 1.7 3.5 1628 307 A 84 GLU HBx A 83 GLU HG3 1.0 1.7 3.5 1629 307 A 84 GLU HBy A 84 GLU HGy 1.0 1.7 3.5 1630 307 A 84 GLU HBx A 83 GLU HGx 1.0 1.7 3.5 1631 307 A 84 GLU HBy A 85 LEU HBx 1.0 1.7 3.5 1632 307 A 84 GLU HBx A 84 GLU HBy 1.0 1.7 3.5 1633 307 A 83 GLU HGx A 84 GLU HBy 1.0 1.7 3.5 1634 307 A 84 GLU HBx A 85 LEU HBy 1.0 1.7 3.5 1635 307 A 84 GLU HBx A 84 GLU HGx 1.0 1.7 3.5 1636 307 A 84 GLU HBx A 85 LEU HBx 1.0 1.7 3.5 1637 307 A 83 GLU HG3 A 84 GLU HBy 1.0 1.7 3.5 1638 307 A 84 GLU HGx A 84 GLU HBy 1.0 1.7 3.5 1639 308 A 93 ASP HA A 104 GLU HGy 1.0 1.7 6.5 1640 308 A 93 ASP HA A 104 GLU HBy 1.0 1.7 6.5 1641 308 A 104 GLU HGx A 93 ASP HA 1.0 1.7 6.5 1642 308 A 104 GLU HBx A 93 ASP HA 1.0 1.7 6.5 1643 309 A 81 SER HA A 82 GLU HB2 1.0 1.7 6.5 1644 309 A 81 SER HA A 83 GLU HB2 1.0 1.7 6.5 1645 309 A 81 SER HA A 83 GLU HBy 1.0 1.7 6.5 1646 309 A 82 GLU HBy A 81 SER HA 1.0 1.7 6.5 1647 310 A 91 VAL HGx% A 91 VAL H 1.0 1.7 6.5 1648 310 A 92 PHE HZ A 91 VAL HGy% 1.0 1.7 6.5 1649 310 A 91 VAL H A 91 VAL HGy% 1.0 1.7 6.5 1650 310 A 91 VAL HGx% A 92 PHE HD% 1.0 1.7 6.5 1651 310 A 92 PHE HD% A 91 VAL HGy% 1.0 1.7 6.5 1652 310 A 91 VAL HGx% A 92 PHE HZ 1.0 1.7 6.5 1653 311 B 1909 ALA HB% A 144 MET HBx 1.0 1.7 6.5 1654 311 A 128 ALA HB% A 144 MET HBx 1.0 1.7 6.5 1655 311 A 144 MET HBy B 1909 ALA HB% 1.0 1.7 6.5 1656 311 A 144 MET HBy A 128 ALA HB% 1.0 1.7 6.5 1657 312 A 125 ILE HD1% A 129 ASP HBy 1.0 1.7 6.5 1658 312 A 125 ILE HD1% A 104 GLU HBy 1.0 1.7 6.5 1659 312 A 125 ILE HD1% A 129 ASP HBx 1.0 1.7 6.5 1660 312 A 125 ILE HD1% A 104 GLU HBx 1.0 1.7 6.5 1661 313 A 145 MET HA A 144 MET HGx 1.0 1.7 5.5 1662 313 A 145 MET HA B 1913 GLN HGy 1.0 1.7 5.5 1663 313 A 145 MET HA B 1913 GLN HGx 1.0 1.7 5.5 1664 313 A 145 MET HA A 144 MET HGy 1.0 1.7 5.5 1665 314 A 140 GLU HBx A 136 ILE HG1x 1.0 1.7 6.5 1666 314 A 104 GLU HBx A 94 ARG HGy 1.0 1.7 6.5 1667 314 A 136 ILE HG1y A 140 GLU HBx 1.0 1.7 6.5 1668 314 A 94 ARG HGx A 104 GLU HBy 1.0 1.7 6.5 1669 314 A 104 GLU HBx A 94 ARG HGx 1.0 1.7 6.5 1670 314 A 136 ILE HG1x A 140 GLU HBy 1.0 1.7 6.5 1671 314 A 136 ILE HG1y A 140 GLU HBy 1.0 1.7 6.5 1672 314 A 94 ARG HGy A 104 GLU HBy 1.0 1.7 6.5 1673 315 A 86 ILE HD1% A 85 LEU HBx 1.0 1.7 6.5 1674 315 A 86 ILE HD1% A 90 LYS HDx 1.0 1.7 6.5 1675 315 A 86 ILE HD1% A 90 LYS HD3 1.0 1.7 6.5 1676 315 A 86 ILE HD1% A 85 LEU HBy 1.0 1.7 6.5 1677 316 A 81 SER HA A 83 GLU HGx 1.0 1.7 6.5 1678 316 A 81 SER HA A 82 GLU HGx 1.0 1.7 6.5 1679 316 A 83 GLU HG3 A 81 SER HA 1.0 1.7 6.5 1680 316 A 82 GLU HG3 A 81 SER HA 1.0 1.7 6.5 1681 317 A 144 MET HE% A 141 PHE HBy 1.0 1.7 6.5 1682 317 A 141 PHE HBx A 144 MET HE% 1.0 1.7 6.5 1683 317 A 125 ILE HA A 144 MET HE% 1.0 1.7 6.5 1684 318 A 82 GLU HG3 A 82 GLU HBy 1.0 1.7 3.5 1685 318 A 83 GLU HBy A 82 GLU HGx 1.0 1.7 3.5 1686 318 A 139 GLU HBx A 139 GLU HGx 1.0 1.7 3.5 1687 318 A 82 GLU HG3 A 83 GLU HB2 1.0 1.7 3.5 1688 318 A 139 GLU HGx A 139 GLU HBy 1.0 1.7 3.5 1689 318 A 139 GLU HBx A 139 GLU HGy 1.0 1.7 3.5 1690 318 A 82 GLU HBy A 82 GLU HGx 1.0 1.7 3.5 1691 318 A 83 GLU HB2 A 83 GLU HGx 1.0 1.7 3.5 1692 318 A 83 GLU HG3 A 83 GLU HB2 1.0 1.7 3.5 1693 318 A 83 GLU HG3 A 82 GLU HB2 1.0 1.7 3.5 1694 318 A 82 GLU HB2 A 83 GLU HGx 1.0 1.7 3.5 1695 318 A 82 GLU HGx A 83 GLU HB2 1.0 1.7 3.5 1696 318 A 82 GLU HG3 A 82 GLU HB2 1.0 1.7 3.5 1697 318 A 82 GLU HBy A 83 GLU HGx 1.0 1.7 3.5 1698 318 A 83 GLU HG3 A 82 GLU HBy 1.0 1.7 3.5 1699 318 A 82 GLU HG3 A 83 GLU HBy 1.0 1.7 3.5 1700 318 A 83 GLU HBy A 83 GLU HGx 1.0 1.7 3.5 1701 318 A 82 GLU HB2 A 82 GLU HGx 1.0 1.7 3.5 1702 318 A 83 GLU HG3 A 83 GLU HBy 1.0 1.7 3.5 1703 318 A 139 GLU HBy A 139 GLU HGy 1.0 1.7 3.5 1704 319 A 140 GLU HBx A 130 ILE HD1% 1.0 1.7 6.5 1705 319 A 140 GLU HBx A 99 LEU HDx% 1.0 1.7 6.5 1706 319 A 99 LEU HDx% A 140 GLU HBy 1.0 1.7 6.5 1707 319 A 130 ILE HD1% A 140 GLU HBy 1.0 1.7 6.5 1708 319 A 140 GLU HBx A 99 LEU HDy% 1.0 1.7 6.5 1709 319 A 99 LEU HDy% A 140 GLU HBy 1.0 1.7 6.5 1710 320 A 121 VAL HA A 124 MET HBy 1.0 1.7 5.5 1711 320 A 124 MET HE% A 121 VAL HA 1.0 1.7 5.5 1712 320 A 124 MET HBx A 121 VAL HA 1.0 1.7 5.5 1713 321 A 130 ILE HA A 130 ILE HG1x 1.0 1.7 4.5 1714 321 A 126 ARG HA A 126 ARG HGx 1.0 1.7 4.5 1715 321 A 130 ILE HG1y A 140 GLU HA 1.0 1.7 4.5 1716 321 A 130 ILE HG1y A 130 ILE HA 1.0 1.7 4.5 1717 321 A 140 GLU HA A 130 ILE HG1x 1.0 1.7 4.5 1718 321 A 126 ARG HA A 126 ARG HGy 1.0 1.7 4.5 1719 322 A 89 PHE HE% A 136 ILE HB 1.0 1.7 6.5 1720 322 A 136 ILE HB A 141 PHE HE% 1.0 1.7 6.5 1721 323 A 111 ASN HA A 112 LEU HDx% 1.0 1.7 5.5 1722 323 A 112 LEU HA A 112 LEU HDx% 1.0 1.7 5.5 1723 323 A 112 LEU HDy% A 112 LEU HA 1.0 1.7 5.5 1724 323 A 112 LEU HDy% A 111 ASN HA 1.0 1.7 5.5 1725 324 A 102 ALA HB% A 105 LEU HDx% 1.0 1.7 6.5 1726 324 A 128 ALA HB% A 105 LEU HDx% 1.0 1.7 6.5 1727 324 A 128 ALA HB% A 105 LEU HDy% 1.0 1.7 6.5 1728 324 A 102 ALA HB% A 105 LEU HDy% 1.0 1.7 6.5 1729 325 A 138 TYR HD% A 89 PHE HE% 1.0 1.7 6.5 1730 325 A 138 TYR HD% A 141 PHE HE% 1.0 1.7 6.5 1731 326 A 136 ILE HG2% A 99 LEU HDx% 1.0 1.7 6.5 1732 326 A 136 ILE HG2% A 105 LEU HDx% 1.0 1.7 6.5 1733 326 A 99 LEU HDy% A 136 ILE HG2% 1.0 1.7 6.5 1734 326 A 105 LEU HDy% A 136 ILE HG2% 1.0 1.7 6.5 1735 327 A 89 PHE HA A 89 PHE HZ 1.0 1.7 6.5 1736 327 A 89 PHE HA A 141 PHE HD% 1.0 1.7 6.5 1737 327 A 141 PHE HD% A 89 PHE HBy 1.0 1.7 6.5 1738 327 A 89 PHE HZ A 89 PHE HBy 1.0 1.7 6.5 1739 327 A 89 PHE HBx A 141 PHE HD% 1.0 1.7 6.5 1740 327 A 89 PHE HBx A 89 PHE HZ 1.0 1.7 6.5 1741 328 A 82 GLU HG3 A 142 VAL HGx% 1.0 1.7 6.5 1742 328 A 142 VAL HGx% A 82 GLU HGx 1.0 1.7 6.5 1743 328 A 82 GLU HGx A 142 VAL HGy% 1.0 1.7 6.5 1744 328 A 138 TYR HBx A 142 VAL HGy% 1.0 1.7 6.5 1745 328 A 138 TYR HBy A 142 VAL HGy% 1.0 1.7 6.5 1746 328 A 82 GLU HG3 A 142 VAL HGy% 1.0 1.7 6.5 1747 328 A 138 TYR HBy A 142 VAL HGx% 1.0 1.7 6.5 1748 328 A 142 VAL HGx% A 138 TYR HBx 1.0 1.7 6.5 1749 329 A 122 ASP HBy A 126 ARG HB2 1.0 1.7 6.5 1750 329 A 122 ASP HBx A 126 ARG HB2 1.0 1.7 6.5 1751 329 A 126 ARG HBy A 129 ASP HBy 1.0 1.7 6.5 1752 329 A 129 ASP HBx A 126 ARG HB2 1.0 1.7 6.5 1753 329 A 126 ARG HB2 A 129 ASP HBy 1.0 1.7 6.5 1754 329 A 126 ARG HBy A 122 ASP HBx 1.0 1.7 6.5 1755 329 A 126 ARG HBy A 129 ASP HBx 1.0 1.7 6.5 1756 329 A 126 ARG HBy A 122 ASP HBy 1.0 1.7 6.5 1757 330 A 144 MET HE% A 141 PHE HD% 1.0 1.7 6.5 1758 330 A 142 VAL HB A 141 PHE HD% 1.0 1.7 6.5 1759 331 A 120 GLU HA A 120 GLU HGx 1.0 1.7 4.5 1760 331 A 124 MET HA A 124 MET HGx 1.0 1.7 4.5 1761 331 A 120 GLU HA A 120 GLU HBy 1.0 1.7 4.5 1762 331 A 120 GLU HBx A 120 GLU HA 1.0 1.7 4.5 1763 331 A 124 MET HGy A 124 MET HA 1.0 1.7 4.5 1764 331 A 120 GLU HA A 120 GLU HGy 1.0 1.7 4.5 1765 332 A 89 PHE HZ A 138 TYR HA 1.0 1.7 6.5 1766 332 A 141 PHE HD% A 138 TYR HA 1.0 1.7 6.5 1767 333 A 89 PHE HE% A 98 GLY HAx 1.0 1.7 6.5 1768 333 A 89 PHE HE% A 98 GLY HAy 1.0 1.7 6.5 1769 333 A 141 PHE HE% A 85 LEU HA 1.0 1.7 6.5 1770 334 A 125 ILE HG1y A 121 VAL HGy% 1.0 1.7 5.5 1771 334 A 121 VAL HGx% A 125 ILE HG1y 1.0 1.7 5.5 1772 334 A 105 LEU HBy A 121 VAL HGy% 1.0 1.7 5.5 1773 334 A 121 VAL HGx% A 105 LEU HG 1.0 1.7 5.5 1774 334 A 116 LEU HBy A 121 VAL HGy% 1.0 1.7 5.5 1775 334 A 121 VAL HGy% A 125 ILE HG1x 1.0 1.7 5.5 1776 334 A 116 LEU HBx A 121 VAL HGy% 1.0 1.7 5.5 1777 334 A 105 LEU HG A 121 VAL HGy% 1.0 1.7 5.5 1778 334 A 121 VAL HGx% A 125 ILE HG1x 1.0 1.7 5.5 1779 334 A 121 VAL HGx% A 116 LEU HBy 1.0 1.7 5.5 1780 334 A 121 VAL HGx% A 105 LEU HBy 1.0 1.7 5.5 1781 334 A 105 LEU HBx A 121 VAL HGy% 1.0 1.7 5.5 1782 334 A 121 VAL HGx% A 105 LEU HBx 1.0 1.7 5.5 1783 334 A 121 VAL HGx% A 116 LEU HBx 1.0 1.7 5.5 1784 335 A 124 MET HA B 1912 ILE HG1y 1.0 1.7 6.5 1785 335 A 121 VAL HGx% A 124 MET HA 1.0 1.7 6.5 1786 335 A 124 MET HA B 1912 ILE HG1x 1.0 1.7 6.5 1787 335 A 121 VAL HGx% A 120 GLU HA 1.0 1.7 6.5 1788 335 A 124 MET HA A 121 VAL HGy% 1.0 1.7 6.5 1789 335 A 120 GLU HA A 121 VAL HGy% 1.0 1.7 6.5 1790 336 A 92 PHE H A 91 VAL HA 1.0 1.7 6.5 1791 336 B 1919 TYR HE% A 91 VAL HA 1.0 1.7 6.5 1792 337 A 139 GLU HBx A 137 ASN HBy 1.0 1.7 6.5 1793 337 A 143 ARG HD3 A 139 GLU HBx 1.0 1.7 6.5 1794 337 A 139 GLU HBx A 143 ARG HDx 1.0 1.7 6.5 1795 337 A 139 GLU HBy A 143 ARG HDx 1.0 1.7 6.5 1796 337 A 143 ARG HD3 A 139 GLU HBy 1.0 1.7 6.5 1797 337 A 137 ASN HBy A 139 GLU HBy 1.0 1.7 6.5 1798 337 A 137 ASN HBx A 139 GLU HBx 1.0 1.7 6.5 1799 337 A 137 ASN HBx A 139 GLU HBy 1.0 1.7 6.5 1800 338 A 125 ILE HD1% A 121 VAL HGy% 1.0 1.7 6.5 1801 338 A 125 ILE HG2% A 121 VAL HGy% 1.0 1.7 6.5 1802 338 A 125 ILE HG2% A 121 VAL HGx% 1.0 1.7 6.5 1803 338 A 125 ILE HD1% A 121 VAL HGx% 1.0 1.7 6.5 1804 339 A 144 MET HE% A 124 MET HBy 1.0 1.7 6.5 1805 339 A 144 MET HE% A 127 GLU HGx 1.0 1.7 6.5 1806 339 A 144 MET HE% A 127 GLU HGy 1.0 1.7 6.5 1807 339 A 124 MET HBx A 144 MET HE% 1.0 1.7 6.5 1808 340 A 107 HIS HA A 106 ARG HBx 1.0 1.7 5.5 1809 340 A 118 ASP HA A 106 ARG HBx 1.0 1.7 5.5 1810 340 A 106 ARG HB3 A 118 ASP HA 1.0 1.7 5.5 1811 340 A 106 ARG HB3 A 107 HIS HA 1.0 1.7 5.5 1812 341 A 146 VAL HGy% A 80 ASP HBx 1.0 1.7 6.5 1813 341 A 80 ASP HBx A 146 VAL HGx% 1.0 1.7 6.5 1814 341 A 146 VAL HGy% A 80 ASP HBy 1.0 1.7 6.5 1815 341 A 80 ASP HBy A 85 LEU HDx% 1.0 1.7 6.5 1816 341 A 80 ASP HBy A 146 VAL HGx% 1.0 1.7 6.5 1817 341 A 85 LEU HDy% A 80 ASP HBy 1.0 1.7 6.5 1818 341 A 80 ASP HBx A 85 LEU HDx% 1.0 1.7 6.5 1819 341 A 85 LEU HDy% A 80 ASP HBx 1.0 1.7 6.5 1820 342 A 140 GLU HA A 137 ASN HBy 1.0 1.7 5.5 1821 342 A 140 GLU HA A 143 ARG HDx 1.0 1.7 5.5 1822 342 A 143 ARG HD3 A 140 GLU HA 1.0 1.7 5.5 1823 342 A 137 ASN HBx A 140 GLU HA 1.0 1.7 5.5 1824 343 A 131 ASP HA A 132 GLY HAx 1.0 1.7 6.5 1825 343 A 132 GLY HAy A 131 ASP HA 1.0 1.7 6.5 1826 343 A 95 ASP HA A 96 GLY HA2 1.0 1.7 6.5 1827 343 A 96 GLY HA3 A 93 ASP HA 1.0 1.7 6.5 1828 343 A 96 GLY HA3 A 95 ASP HA 1.0 1.7 6.5 1829 343 A 93 ASP HA A 96 GLY HA2 1.0 1.7 6.5 1830 344 A 140 GLU HA A 142 VAL HGy% 1.0 1.7 6.5 1831 344 A 141 PHE HA A 142 VAL HGy% 1.0 1.7 6.5 1832 344 A 141 PHE HA A 142 VAL HGx% 1.0 1.7 6.5 1833 344 A 142 VAL HGx% A 140 GLU HA 1.0 1.7 6.5 1834 345 A 124 MET HA A 121 VAL HA 1.0 1.7 5.5 1835 345 A 123 GLU HA A 121 VAL HA 1.0 1.7 5.5 1836 345 A 120 GLU HA A 121 VAL HA 1.0 1.7 5.5 1837 346 A 95 ASP HA A 95 ASP HBy 1.0 1.7 4.5 1838 346 A 131 ASP HA A 131 ASP HBy 1.0 1.7 4.5 1839 346 A 95 ASP HA A 95 ASP HBx 1.0 1.7 4.5 1840 346 A 131 ASP HBx A 131 ASP HA 1.0 1.7 4.5 1841 347 A 108 VAL HGx% A 94 ARG HGy 1.0 1.7 6.5 1842 347 A 94 ARG HBy A 108 VAL HGy% 1.0 1.7 6.5 1843 347 A 94 ARG HGy A 108 VAL HGy% 1.0 1.7 6.5 1844 347 A 94 ARG HBx A 108 VAL HGy% 1.0 1.7 6.5 1845 347 A 94 ARG HGx A 108 VAL HGy% 1.0 1.7 6.5 1846 347 A 108 VAL HGx% A 94 ARG HBy 1.0 1.7 6.5 1847 347 A 108 VAL HGx% A 94 ARG HBx 1.0 1.7 6.5 1848 347 A 108 VAL HGx% A 94 ARG HGx 1.0 1.7 6.5 1849 348 A 103 ALA HB% A 103 ALA HA 1.0 1.7 3.5 1850 348 A 102 ALA HB% A 103 ALA HA 1.0 1.7 3.5 1851 349 A 138 TYR HD% A 89 PHE HBy 1.0 1.7 6.5 1852 349 A 138 TYR HD% A 89 PHE HBx 1.0 1.7 6.5 1853 349 A 138 TYR HD% A 89 PHE HA 1.0 1.7 6.5 1854 350 A 138 TYR HA A 142 VAL HGy% 1.0 1.7 6.5 1855 350 A 142 VAL HGx% A 138 TYR HA 1.0 1.7 6.5 1856 350 A 141 PHE HBy A 142 VAL HGy% 1.0 1.7 6.5 1857 350 A 141 PHE HBx A 142 VAL HGx% 1.0 1.7 6.5 1858 350 A 142 VAL HGx% A 141 PHE HBy 1.0 1.7 6.5 1859 350 A 141 PHE HBx A 142 VAL HGy% 1.0 1.7 6.5 1860 351 A 135 HIS HA A 134 GLY HAx 1.0 1.7 6.5 1861 351 A 135 HIS HA A 101 SER HBy 1.0 1.7 6.5 1862 351 A 134 GLY HAy A 135 HIS HA 1.0 1.7 6.5 1863 351 A 101 SER HBx A 135 HIS HA 1.0 1.7 6.5 1864 352 A 128 ALA HB% A 124 MET HBy 1.0 1.7 6.5 1865 352 A 128 ALA HB% A 127 GLU HGy 1.0 1.7 6.5 1866 352 A 124 MET HBx A 128 ALA HB% 1.0 1.7 6.5 1867 352 A 128 ALA HB% A 127 GLU HGx 1.0 1.7 6.5 1868 353 A 116 LEU HDy% A 114 GLU HGy 1.0 1.7 6.5 1869 353 A 116 LEU HDy% A 109 MET HBx 1.0 1.7 6.5 1870 353 A 109 MET HBx A 116 LEU HDx% 1.0 1.7 6.5 1871 353 A 109 MET HBy A 116 LEU HDx% 1.0 1.7 6.5 1872 353 A 116 LEU HDy% A 109 MET HBy 1.0 1.7 6.5 1873 353 A 116 LEU HDy% A 114 GLU HGx 1.0 1.7 6.5 1874 353 A 114 GLU HGy A 116 LEU HDx% 1.0 1.7 6.5 1875 353 A 114 GLU HGx A 116 LEU HDx% 1.0 1.7 6.5 1876 354 A 88 ALA HB% A 89 PHE HBy 1.0 1.7 6.5 1877 354 A 88 ALA HB% A 141 PHE HBy 1.0 1.7 6.5 1878 354 A 89 PHE HBx A 88 ALA HB% 1.0 1.7 6.5 1879 354 A 141 PHE HBx A 88 ALA HB% 1.0 1.7 6.5 1880 355 A 125 ILE HG2% A 136 ILE HG1x 1.0 1.7 6.5 1881 355 A 125 ILE HG2% A 121 VAL HGy% 1.0 1.7 6.5 1882 355 A 125 ILE HG2% A 136 ILE HG1y 1.0 1.7 6.5 1883 355 A 125 ILE HG2% A 121 VAL HGx% 1.0 1.7 6.5 1884 356 A 79 GLN HBx A 79 GLN HGx 1.0 1.7 3.5 1885 356 A 79 GLN HBy A 79 GLN HGx 1.0 1.7 3.5 1886 356 A 83 GLU HG3 A 82 GLU HB2 1.0 1.7 3.5 1887 356 A 83 GLU HBy A 84 GLU HBy 1.0 1.7 3.5 1888 356 A 83 GLU HG3 A 82 GLU HBy 1.0 1.7 3.5 1889 356 A 87 GLU HBy A 87 GLU HG3 1.0 1.7 3.5 1890 356 A 82 GLU HGx A 83 GLU HB2 1.0 1.7 3.5 1891 356 A 82 GLU HBy A 83 GLU HGx 1.0 1.7 3.5 1892 356 A 83 GLU HB2 A 83 GLU HGx 1.0 1.7 3.5 1893 356 A 82 GLU HG3 A 83 GLU HB2 1.0 1.7 3.5 1894 356 A 82 GLU HG3 A 83 GLU HBy 1.0 1.7 3.5 1895 356 A 84 GLU HBx A 83 GLU HB2 1.0 1.7 3.5 1896 356 A 82 GLU HG3 A 82 GLU HB2 1.0 1.7 3.5 1897 356 A 83 GLU HBy A 82 GLU HGx 1.0 1.7 3.5 1898 356 A 82 GLU HBy A 82 GLU HGx 1.0 1.7 3.5 1899 356 A 82 GLU HB2 A 82 GLU HGx 1.0 1.7 3.5 1900 356 A 79 GLN HG3 A 79 GLN HBy 1.0 1.7 3.5 1901 356 A 83 GLU HG3 A 83 GLU HBy 1.0 1.7 3.5 1902 356 A 83 GLU HG3 A 83 GLU HB2 1.0 1.7 3.5 1903 356 A 82 GLU HB2 A 83 GLU HGx 1.0 1.7 3.5 1904 356 A 87 GLU HBy A 87 GLU HGx 1.0 1.7 3.5 1905 356 A 79 GLN HBx A 79 GLN HG3 1.0 1.7 3.5 1906 356 A 83 GLU HBy A 83 GLU HGx 1.0 1.7 3.5 1907 356 A 82 GLU HG3 A 82 GLU HBy 1.0 1.7 3.5 1908 356 A 83 GLU HB2 A 84 GLU HBy 1.0 1.7 3.5 1909 356 A 87 GLU HB2 A 87 GLU HGx 1.0 1.7 3.5 1910 356 A 84 GLU HBx A 83 GLU HBy 1.0 1.7 3.5 1911 356 A 87 GLU HG3 A 87 GLU HB2 1.0 1.7 3.5 1912 357 A 143 ARG HD3 A 142 VAL HGy% 1.0 1.7 6.5 1913 357 A 142 VAL HGy% A 143 ARG HDx 1.0 1.7 6.5 1914 357 A 142 VAL HGx% A 143 ARG HDx 1.0 1.7 6.5 1915 357 A 141 PHE HBy A 142 VAL HGy% 1.0 1.7 6.5 1916 357 A 143 ARG HD3 A 142 VAL HGx% 1.0 1.7 6.5 1917 357 A 141 PHE HBx A 142 VAL HGx% 1.0 1.7 6.5 1918 357 A 142 VAL HGx% A 141 PHE HBy 1.0 1.7 6.5 1919 357 A 141 PHE HBx A 142 VAL HGy% 1.0 1.7 6.5 1920 358 A 96 GLY HA3 A 93 ASP HBy 1.0 1.7 5.5 1921 358 A 93 ASP HBx A 90 LYS HA 1.0 1.7 5.5 1922 358 A 93 ASP HBx A 96 GLY HA2 1.0 1.7 5.5 1923 358 A 93 ASP HBy A 96 GLY HA2 1.0 1.7 5.5 1924 358 A 93 ASP HBx A 96 GLY HA3 1.0 1.7 5.5 1925 358 A 90 LYS HA A 93 ASP HBy 1.0 1.7 5.5 1926 359 A 109 MET HE% A 105 LEU HDx% 1.0 1.7 6.5 1927 359 B 1912 ILE HG2% A 109 MET HE% 1.0 1.7 6.5 1928 359 A 105 LEU HDy% A 109 MET HE% 1.0 1.7 6.5 1929 360 A 141 PHE HA A 143 ARG HB2 1.0 1.7 6.5 1930 360 A 141 PHE HA A 144 MET HE% 1.0 1.7 6.5 1931 360 A 141 PHE HA A 143 ARG HBy 1.0 1.7 6.5 1932 361 A 125 ILE HD1% A 105 LEU HBx 1.0 1.7 4.5 1933 361 A 125 ILE HD1% A 125 ILE HG1y 1.0 1.7 4.5 1934 361 A 125 ILE HD1% A 136 ILE HG1y 1.0 1.7 4.5 1935 361 A 125 ILE HD1% A 136 ILE HG1x 1.0 1.7 4.5 1936 361 A 125 ILE HD1% A 125 ILE HG1x 1.0 1.7 4.5 1937 361 A 125 ILE HD1% A 105 LEU HG 1.0 1.7 4.5 1938 361 A 125 ILE HD1% A 105 LEU HBy 1.0 1.7 4.5 1939 362 A 143 ARG HBy A 136 ILE HD1% 1.0 1.7 6.5 1940 362 A 142 VAL HGx% A 143 ARG HB2 1.0 1.7 6.5 1941 362 A 143 ARG HBy A 142 VAL HGx% 1.0 1.7 6.5 1942 362 A 143 ARG HBy A 142 VAL HGy% 1.0 1.7 6.5 1943 362 A 136 ILE HD1% A 143 ARG HB2 1.0 1.7 6.5 1944 362 A 142 VAL HGy% A 143 ARG HB2 1.0 1.7 6.5 1945 363 A 145 MET HA A 142 VAL HGy% 1.0 1.7 6.5 1946 363 A 146 VAL HA A 142 VAL HGy% 1.0 1.7 6.5 1947 363 A 146 VAL HA A 142 VAL HGx% 1.0 1.7 6.5 1948 363 A 145 MET HA A 142 VAL HGx% 1.0 1.7 6.5 1949 364 A 90 LYS HA A 90 LYS HEx 1.0 1.7 5.5 1950 364 A 86 ILE HA A 90 LYS HEx 1.0 1.7 5.5 1951 364 A 90 LYS HE3 A 90 LYS HA 1.0 1.7 5.5 1952 364 A 90 LYS HE3 A 86 ILE HA 1.0 1.7 5.5 1953 365 A 125 ILE HG2% A 125 ILE HG1x 1.0 1.7 5.5 1954 365 A 125 ILE HD1% A 125 ILE HG1x 1.0 1.7 5.5 1955 365 A 125 ILE HG2% A 125 ILE HG1y 1.0 1.7 5.5 1956 365 A 125 ILE HD1% A 125 ILE HG1y 1.0 1.7 5.5 1957 366 A 140 GLU HA A 140 GLU HGy 1.0 1.7 4.5 1958 366 A 127 GLU HA A 127 GLU HGx 1.0 1.7 4.5 1959 366 A 140 GLU HGx A 140 GLU HA 1.0 1.7 4.5 1960 366 A 127 GLU HA A 127 GLU HGy 1.0 1.7 4.5 1961 367 A 103 ALA HB% A 100 ILE HG2% 1.0 1.7 6.5 1962 367 A 102 ALA HB% A 100 ILE HG2% 1.0 1.7 6.5 1963 368 A 100 ILE HG2% A 105 LEU HBy 1.0 1.7 5.5 1964 368 A 105 LEU HBx A 100 ILE HG2% 1.0 1.7 5.5 1965 368 A 121 VAL HGx% A 105 LEU HBx 1.0 1.7 5.5 1966 368 A 105 LEU HBy A 121 VAL HGy% 1.0 1.7 5.5 1967 368 A 121 VAL HGx% A 105 LEU HBy 1.0 1.7 5.5 1968 368 A 105 LEU HBx A 121 VAL HGy% 1.0 1.7 5.5 1969 369 A 120 GLU HA A 116 LEU HDy% 1.0 1.7 6.5 1970 369 A 87 GLU HA A 91 VAL HGy% 1.0 1.7 6.5 1971 369 A 86 ILE HG1y A 87 GLU HA 1.0 1.7 6.5 1972 369 A 91 VAL HGx% A 87 GLU HA 1.0 1.7 6.5 1973 369 A 87 GLU HA A 86 ILE HG1x 1.0 1.7 6.5 1974 369 A 120 GLU HA A 116 LEU HDx% 1.0 1.7 6.5 1975 370 A 105 LEU HG A 121 VAL HB 1.0 1.7 6.5 1976 370 A 121 VAL HB A 105 LEU HBy 1.0 1.7 6.5 1977 370 A 125 ILE HG1y A 121 VAL HB 1.0 1.7 6.5 1978 370 A 121 VAL HB A 125 ILE HG1x 1.0 1.7 6.5 1979 370 A 121 VAL HB A 116 LEU HBx 1.0 1.7 6.5 1980 370 A 105 LEU HBx A 121 VAL HB 1.0 1.7 6.5 1981 370 A 116 LEU HBy A 121 VAL HB 1.0 1.7 6.5 1982 371 A 137 ASN HA A 100 ILE HG1x 1.0 1.7 6.5 1983 371 A 99 LEU HG A 137 ASN HA 1.0 1.7 6.5 1984 371 A 100 ILE HG1y A 137 ASN HA 1.0 1.7 6.5 1985 372 A 138 TYR HD% A 85 LEU HDx% 1.0 1.7 6.5 1986 372 A 138 TYR HD% A 86 ILE HG1x 1.0 1.7 6.5 1987 372 A 138 TYR HD% A 86 ILE HG2% 1.0 1.7 6.5 1988 372 A 138 TYR HD% A 86 ILE HG1y 1.0 1.7 6.5 1989 372 A 138 TYR HD% A 85 LEU HDy% 1.0 1.7 6.5 1990 373 A 108 VAL HGx% A 112 LEU HBy 1.0 1.7 6.5 1991 373 A 108 VAL HGx% A 109 MET HE% 1.0 1.7 6.5 1992 373 A 108 VAL HGy% A 112 LEU HBx 1.0 1.7 6.5 1993 373 A 109 MET HE% A 108 VAL HGy% 1.0 1.7 6.5 1994 373 A 112 LEU HBy A 108 VAL HGy% 1.0 1.7 6.5 1995 373 A 108 VAL HGx% A 112 LEU HBx 1.0 1.7 6.5 1996 374 A 130 ILE HA A 130 ILE HG1x 1.0 1.7 4.5 1997 374 A 140 GLU HA A 130 ILE HG1x 1.0 1.7 4.5 1998 374 A 130 ILE HG1y A 140 GLU HA 1.0 1.7 4.5 1999 374 A 130 ILE HG1y A 130 ILE HA 1.0 1.7 4.5 2000 375 A 125 ILE HG1y A 102 ALA HA 1.0 1.7 5.5 2001 375 A 102 ALA HA A 105 LEU HBy 1.0 1.7 5.5 2002 375 A 105 LEU HG A 102 ALA HA 1.0 1.7 5.5 2003 375 A 105 LEU HBx A 102 ALA HA 1.0 1.7 5.5 2004 375 A 102 ALA HA A 125 ILE HG1x 1.0 1.7 5.5 2005 376 A 89 PHE HE% A 136 ILE HG2% 1.0 1.7 6.5 2006 376 A 141 PHE HE% A 136 ILE HG2% 1.0 1.7 6.5 2007 377 A 141 PHE HE% A 85 LEU HDx% 1.0 1.7 6.5 2008 377 A 85 LEU HDy% A 141 PHE HE% 1.0 1.7 6.5 2009 377 A 141 PHE HE% A 105 LEU HDx% 1.0 1.7 6.5 2010 377 B 1912 ILE HG2% A 141 PHE HE% 1.0 1.7 6.5 2011 377 A 105 LEU HDy% A 141 PHE HE% 1.0 1.7 6.5 2012 378 A 86 ILE HG2% A 87 GLU HB2 1.0 1.7 5.5 2013 378 A 86 ILE HG2% A 83 GLU HB2 1.0 1.7 5.5 2014 378 A 87 GLU HBy A 86 ILE HG2% 1.0 1.7 5.5 2015 378 A 86 ILE HG2% A 83 GLU HBy 1.0 1.7 5.5 2016 379 A 121 VAL HA A 125 ILE HG1x 1.0 1.7 5.5 2017 379 A 125 ILE HG1y A 121 VAL HA 1.0 1.7 5.5 2018 379 A 105 LEU HBx A 121 VAL HA 1.0 1.7 5.5 2019 379 A 121 VAL HA A 116 LEU HBx 1.0 1.7 5.5 2020 379 A 116 LEU HBy A 121 VAL HA 1.0 1.7 5.5 2021 379 A 116 LEU HG A 121 VAL HA 1.0 1.7 5.5 2022 379 A 121 VAL HA A 105 LEU HBy 1.0 1.7 5.5 2023 380 A 126 ARG HB2 A 126 ARG HGy 1.0 1.7 3.5 2024 380 A 126 ARG HBy A 126 ARG HGx 1.0 1.7 3.5 2025 380 A 114 GLU HBx A 114 GLU HBy 1.0 1.7 3.5 2026 380 A 126 ARG HBy A 126 ARG HGy 1.0 1.7 3.5 2027 380 A 126 ARG HGx A 126 ARG HB2 1.0 1.7 3.5 2028 381 A 124 MET HE% A 116 LEU HDx% 1.0 1.7 6.5 2029 381 B 1912 ILE HG2% A 124 MET HE% 1.0 1.7 6.5 2030 381 A 124 MET HE% A 116 LEU HDy% 1.0 1.7 6.5 2031 382 A 89 PHE HE% A 100 ILE HD1% 1.0 1.7 6.5 2032 382 A 141 PHE HE% A 100 ILE HD1% 1.0 1.7 6.5 2033 383 A 89 PHE HBx A 86 ILE HG2% 1.0 1.7 6.5 2034 383 A 86 ILE HG1y A 89 PHE HBy 1.0 1.7 6.5 2035 383 A 86 ILE HG1y A 89 PHE HBx 1.0 1.7 6.5 2036 383 A 86 ILE HG2% A 89 PHE HBy 1.0 1.7 6.5 2037 383 A 86 ILE HG1x A 89 PHE HBy 1.0 1.7 6.5 2038 383 A 89 PHE HBx A 86 ILE HG1x 1.0 1.7 6.5 2039 384 A 125 ILE HG2% A 125 ILE HG1x 1.0 1.7 4.5 2040 384 A 125 ILE HG2% A 136 ILE HG1x 1.0 1.7 4.5 2041 384 A 125 ILE HG2% A 136 ILE HG1y 1.0 1.7 4.5 2042 384 A 125 ILE HG2% A 125 ILE HG1y 1.0 1.7 4.5 2043 385 A 89 PHE HZ A 99 LEU HDx% 1.0 1.7 6.5 2044 385 A 89 PHE HZ A 99 LEU HDy% 1.0 1.7 6.5 2045 385 A 89 PHE HZ A 100 ILE HD1% 1.0 1.7 6.5 2046 385 A 141 PHE HD% A 100 ILE HD1% 1.0 1.7 6.5 2047 386 A 86 ILE HD1% A 82 GLU HB2 1.0 1.7 5.5 2048 386 A 86 ILE HD1% A 83 GLU HB2 1.0 1.7 5.5 2049 386 A 86 ILE HD1% A 83 GLU HBy 1.0 1.7 5.5 2050 386 A 86 ILE HD1% A 82 GLU HBy 1.0 1.7 5.5 2051 387 A 104 GLU HA A 104 GLU HGx 1.0 1.7 4.5 2052 387 A 120 GLU HA A 120 GLU HGy 1.0 1.7 4.5 2053 387 A 101 SER HBx A 104 GLU HGx 1.0 1.7 4.5 2054 387 A 101 SER HBy A 104 GLU HGy 1.0 1.7 4.5 2055 387 A 104 GLU HA A 104 GLU HGy 1.0 1.7 4.5 2056 387 A 120 GLU HA A 120 GLU HGx 1.0 1.7 4.5 2057 387 A 104 GLU HGx A 101 SER HBy 1.0 1.7 4.5 2058 387 A 101 SER HBx A 104 GLU HGy 1.0 1.7 4.5 2059 388 A 118 ASP HA A 106 ARG HGx 1.0 1.7 5.5 2060 388 A 107 HIS HA A 106 ARG HGx 1.0 1.7 5.5 2061 388 A 106 ARG HG3 A 118 ASP HA 1.0 1.7 5.5 2062 388 A 106 ARG HG3 A 107 HIS HA 1.0 1.7 5.5 2063 389 A 125 ILE HA A 136 ILE HG1x 1.0 1.7 5.5 2064 389 A 125 ILE HA A 125 ILE HG1x 1.0 1.7 5.5 2065 389 A 136 ILE HG1y A 125 ILE HA 1.0 1.7 5.5 2066 389 A 125 ILE HA A 125 ILE HG1y 1.0 1.7 5.5 2067 390 A 125 ILE HG2% A 128 ALA HB% 1.0 1.7 6.5 2068 390 A 125 ILE HD1% A 128 ALA HB% 1.0 1.7 6.5 2069 391 A 116 LEU HBy A 121 VAL HB 1.0 1.7 6.5 2070 391 A 120 GLU HGx A 116 LEU HBx 1.0 1.7 6.5 2071 391 A 120 GLU HGx A 116 LEU HBy 1.0 1.7 6.5 2072 391 A 116 LEU HBy A 120 GLU HGy 1.0 1.7 6.5 2073 391 A 121 VAL HB A 116 LEU HBx 1.0 1.7 6.5 2074 391 A 116 LEU HBx A 120 GLU HGy 1.0 1.7 6.5 2075 392 A 112 LEU HDy% B 1918 ARG HBx 1.0 1.7 5.5 2076 392 A 112 LEU HDy% A 112 LEU HBx 1.0 1.7 5.5 2077 392 A 112 LEU HBx A 112 LEU HDx% 1.0 1.7 5.5 2078 392 A 112 LEU HDx% B 1918 ARG HBx 1.0 1.7 5.5 2079 392 B 1918 ARG HBy A 112 LEU HDx% 1.0 1.7 5.5 2080 392 A 112 LEU HDy% A 112 LEU HBy 1.0 1.7 5.5 2081 392 A 112 LEU HDy% B 1918 ARG HBy 1.0 1.7 5.5 2082 392 A 112 LEU HBy A 112 LEU HDx% 1.0 1.7 5.5 2083 393 A 136 ILE HD1% A 124 MET HBy 1.0 1.7 6.5 2084 393 A 124 MET HBx A 136 ILE HD1% 1.0 1.7 6.5 2085 393 A 136 ILE HD1% A 100 ILE HB 1.0 1.7 6.5 2086 394 A 103 ALA HB% A 101 SER HBy 1.0 1.7 6.5 2087 394 A 102 ALA HB% A 122 ASP HA 1.0 1.7 6.5 2088 394 A 102 ALA HB% A 101 SER HBy 1.0 1.7 6.5 2089 394 A 101 SER HBx A 102 ALA HB% 1.0 1.7 6.5 2090 394 A 101 SER HBx A 103 ALA HB% 1.0 1.7 6.5 2091 395 A 92 PHE HD% A 112 LEU HDx% 1.0 1.7 6.5 2092 395 A 92 PHE HD% A 91 VAL HGy% 1.0 1.7 6.5 2093 395 A 91 VAL HGx% A 92 PHE HD% 1.0 1.7 6.5 2094 395 A 112 LEU HDy% A 92 PHE HD% 1.0 1.7 6.5 2095 396 A 142 VAL HA A 85 LEU HDx% 1.0 1.7 5.5 2096 396 A 142 VAL HA A 146 VAL HGx% 1.0 1.7 5.5 2097 396 A 85 LEU HDy% A 142 VAL HA 1.0 1.7 5.5 2098 396 A 146 VAL HGy% A 142 VAL HA 1.0 1.7 5.5 2099 397 A 108 VAL HB A 108 VAL HGy% 1.0 1.7 5.5 2100 397 A 91 VAL HB A 108 VAL HGy% 1.0 1.7 5.5 2101 397 A 91 VAL HB A 108 VAL HGx% 1.0 1.7 5.5 2102 397 A 108 VAL HGx% A 108 VAL HB 1.0 1.7 5.5 2103 398 A 142 VAL HB A 142 VAL HGy% 1.0 1.7 3.5 2104 398 A 85 LEU HG A 142 VAL HGy% 1.0 1.7 3.5 2105 398 A 85 LEU HG A 142 VAL HGx% 1.0 1.7 3.5 2106 398 A 142 VAL HB A 142 VAL HGx% 1.0 1.7 3.5 2107 399 A 110 THR HA A 116 LEU HDx% 1.0 1.7 5.5 2108 399 A 120 GLU HA A 116 LEU HDx% 1.0 1.7 5.5 2109 399 A 116 LEU HDy% A 110 THR HA 1.0 1.7 5.5 2110 399 A 120 GLU HA A 116 LEU HDy% 1.0 1.7 5.5 2111 400 A 128 ALA HA A 144 MET HGx 1.0 1.7 5.5 2112 400 A 128 ALA HA A 140 GLU HGy 1.0 1.7 5.5 2113 400 A 128 ALA HA A 140 GLU HGx 1.0 1.7 5.5 2114 400 A 128 ALA HA A 144 MET HGy 1.0 1.7 5.5 2115 401 A 88 ALA HB% B 1916 TYR HD% 1.0 1.7 6.5 2116 401 A 141 PHE HD% A 88 ALA HB% 1.0 1.7 6.5 2117 402 A 86 ILE HD1% A 87 GLU HGx 1.0 1.7 5.5 2118 402 A 86 ILE HD1% A 82 GLU HGx 1.0 1.7 5.5 2119 402 A 86 ILE HD1% A 87 GLU HG3 1.0 1.7 5.5 2120 402 A 86 ILE HD1% A 82 GLU HG3 1.0 1.7 5.5 2121 403 A 145 MET HA B 1912 ILE HG2% 1.0 1.7 6.5 2122 403 A 145 MET HA B 1910 ILE HG2% 1.0 1.7 6.5 2123 404 B 1916 TYR HE% A 91 VAL HGy% 1.0 1.7 6.5 2124 404 A 92 PHE H A 91 VAL HGy% 1.0 1.7 6.5 2125 404 A 91 VAL HGx% A 92 PHE H 1.0 1.7 6.5 2126 404 A 91 VAL HGx% B 1916 TYR HE% 1.0 1.7 6.5 2127 405 B 1919 TYR HE% A 108 VAL HGy% 1.0 1.7 6.5 2128 405 A 107 HIS HD2 A 108 VAL HGy% 1.0 1.7 6.5 2129 405 A 108 VAL HGx% B 1919 TYR HE% 1.0 1.7 6.5 2130 405 A 108 VAL HGx% A 107 HIS HD2 1.0 1.7 6.5 2131 406 A 144 MET HE% A 145 MET HBy 1.0 1.7 6.5 2132 406 A 145 MET HBx A 144 MET HE% 1.0 1.7 6.5 2133 406 A 144 MET HE% B 1909 ALA HB% 1.0 1.7 6.5 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_11 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_11 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 77 LYS HA A 78 GLU H 1.0 1.7 3.5 2 2 A 78 GLU H A 77 LYS HB2 1.0 1.7 5.5 3 2 A 77 LYS HBy A 78 GLU H 1.0 1.7 5.5 4 3 A 79 GLN H A 77 LYS HB2 1.0 1.7 6.5 5 3 A 77 LYS HBy A 79 GLN H 1.0 1.7 6.5 6 4 A 81 SER H A 77 LYS HB2 1.0 1.7 6.5 7 4 A 77 LYS HBy A 81 SER H 1.0 1.7 6.5 8 5 A 78 GLU H A 77 LYS HGx 1.0 1.7 5.5 9 5 A 78 GLU H A 77 LYS HG3 1.0 1.7 5.5 10 6 A 79 GLN H A 77 LYS HGx 1.0 1.7 6.5 11 6 A 79 GLN H A 77 LYS HG3 1.0 1.7 6.5 12 7 A 78 GLU HA A 78 GLU H 1.0 1.7 5.5 13 8 A 78 GLU HA A 79 GLN H 1.0 1.7 4.5 14 9 A 78 GLU HA A 81 SER H 1.0 1.7 5.5 15 10 A 78 GLU H A 79 GLN H 1.0 1.7 6.5 16 11 A 78 GLU H A 85 LEU HDx% 1.0 1.7 6.5 17 11 A 85 LEU HDy% A 78 GLU H 1.0 1.7 6.5 18 12 A 78 GLU H A 78 GLU HB2 1.0 1.7 4.5 19 12 A 78 GLU H A 78 GLU HBy 1.0 1.7 4.5 20 13 A 78 GLU HBy A 79 GLN HE22 1.0 1.7 6.5 21 13 A 78 GLU HBy A 79 GLN HE21 1.0 1.7 6.5 22 13 A 79 GLN HE21 A 78 GLU HB2 1.0 1.7 6.5 23 13 A 79 GLN HE22 A 78 GLU HB2 1.0 1.7 6.5 24 14 A 78 GLU H A 78 GLU HGx 1.0 1.7 5.5 25 14 A 78 GLU HG3 A 78 GLU H 1.0 1.7 5.5 26 15 A 79 GLN H A 79 GLN HBy 1.0 1.7 3.5 27 15 A 79 GLN HBx A 79 GLN H 1.0 1.7 3.5 28 16 A 80 ASP H A 79 GLN HBy 1.0 1.7 5.5 29 16 A 79 GLN HBx A 80 ASP H 1.0 1.7 5.5 30 17 A 81 SER H A 79 GLN HBy 1.0 1.7 6.5 31 17 A 79 GLN HBx A 81 SER H 1.0 1.7 6.5 32 18 A 80 ASP H A 79 GLN HGx 1.0 1.7 5.5 33 18 A 79 GLN HG3 A 80 ASP H 1.0 1.7 5.5 34 19 A 79 GLN HE21 A 79 GLN HGx 1.0 1.7 5.5 35 19 A 79 GLN HG3 A 79 GLN HE21 1.0 1.7 5.5 36 20 A 79 GLN HE22 A 79 GLN HGx 1.0 1.7 5.5 37 20 A 79 GLN HG3 A 79 GLN HE22 1.0 1.7 5.5 38 21 A 79 GLN HE21 A 80 ASP HBx 1.0 1.7 6.5 39 21 A 80 ASP HBy A 79 GLN HE21 1.0 1.7 6.5 40 21 A 80 ASP HBy A 79 GLN HE22 1.0 1.7 6.5 41 21 A 79 GLN HE22 A 80 ASP HBx 1.0 1.7 6.5 42 22 A 79 GLN HE21 A 79 GLN HE22 1.0 1.7 3.5 43 23 A 80 ASP HA A 80 ASP H 1.0 1.7 5.5 44 24 A 80 ASP HA A 81 SER H 1.0 1.7 4.5 45 25 A 82 GLU H A 80 ASP H 1.0 1.7 6.5 46 26 A 80 ASP H A 80 ASP HBx 1.0 1.7 4.5 47 26 A 80 ASP HBy A 80 ASP H 1.0 1.7 4.5 48 27 A 81 SER H A 80 ASP HBx 1.0 1.7 5.5 49 27 A 80 ASP HBy A 81 SER H 1.0 1.7 5.5 50 28 A 82 GLU H A 80 ASP HBx 1.0 1.7 6.5 51 28 A 80 ASP HBy A 82 GLU H 1.0 1.7 6.5 52 29 A 83 GLU H A 80 ASP HBx 1.0 1.7 6.5 53 29 A 80 ASP HBy A 83 GLU H 1.0 1.7 6.5 54 30 A 81 SER HA A 81 SER H 1.0 1.7 5.5 55 31 A 81 SER HA A 82 GLU H 1.0 1.7 4.5 56 32 A 81 SER HA A 83 GLU H 1.0 1.7 5.5 57 33 A 81 SER HA A 84 GLU H 1.0 1.7 6.5 58 34 A 82 GLU H A 81 SER H 1.0 1.7 5.5 59 35 A 81 SER H A 84 GLU H 1.0 1.7 6.5 60 36 A 81 SER H A 84 GLU HBy 1.0 1.7 6.5 61 36 A 84 GLU HBx A 81 SER H 1.0 1.7 6.5 62 37 A 81 SER H A 81 SER HBy 1.0 1.7 4.5 63 37 A 81 SER HBx A 81 SER H 1.0 1.7 4.5 64 38 A 82 GLU H A 81 SER HBy 1.0 1.7 5.5 65 38 A 81 SER HBx A 82 GLU H 1.0 1.7 5.5 66 39 A 82 GLU HA A 82 GLU H 1.0 1.7 4.5 67 40 A 82 GLU HA A 83 GLU H 1.0 1.7 4.5 68 41 A 82 GLU H A 83 GLU H 1.0 1.7 4.5 69 42 A 82 GLU H A 84 GLU H 1.0 1.7 6.5 70 43 A 82 GLU H A 85 LEU HDx% 1.0 1.7 5.5 71 43 A 85 LEU HDy% A 82 GLU H 1.0 1.7 5.5 72 44 A 82 GLU H A 82 GLU HB2 1.0 1.7 3.5 73 44 A 82 GLU HBy A 82 GLU H 1.0 1.7 3.5 74 45 A 83 GLU HA A 84 GLU H 1.0 1.7 4.5 75 46 A 83 GLU H A 84 GLU H 1.0 1.7 4.5 76 47 A 86 ILE HD1% A 83 GLU H 1.0 1.7 6.5 77 48 A 84 GLU HA A 87 GLU H 1.0 1.7 5.5 78 49 A 84 GLU H A 85 LEU H 1.0 1.7 4.5 79 50 A 84 GLU H A 85 LEU HBx 1.0 1.7 6.5 80 50 A 85 LEU HBy A 84 GLU H 1.0 1.7 6.5 81 51 A 86 ILE HA A 84 GLU H 1.0 1.7 6.5 82 52 A 84 GLU H A 84 GLU HBy 1.0 1.7 3.5 83 52 A 84 GLU HBx A 84 GLU H 1.0 1.7 3.5 84 53 A 85 LEU HG A 85 LEU H 1.0 1.7 4.5 85 54 A 85 LEU H A 85 LEU HBx 1.0 1.7 5.5 86 54 A 85 LEU HBy A 85 LEU H 1.0 1.7 5.5 87 55 A 86 ILE H A 85 LEU HBx 1.0 1.7 5.5 88 55 A 85 LEU HBy A 86 ILE H 1.0 1.7 5.5 89 56 A 86 ILE HA A 86 ILE H 1.0 1.7 5.5 90 57 A 86 ILE HA A 87 GLU H 1.0 1.7 6.5 91 58 A 86 ILE HB A 86 ILE H 1.0 1.7 4.5 92 59 A 87 GLU HA A 86 ILE H 1.0 1.7 6.5 93 60 A 86 ILE H A 87 GLU H 1.0 1.7 5.5 94 61 A 138 TYR HE% A 86 ILE H 1.0 1.7 6.5 95 62 A 86 ILE HD1% A 86 ILE H 1.0 1.7 5.5 96 63 A 86 ILE HD1% A 87 GLU H 1.0 1.7 6.5 97 64 A 87 GLU HA A 87 GLU H 1.0 1.7 5.5 98 65 A 87 GLU HA A 88 ALA H 1.0 1.7 5.5 99 66 A 87 GLU HA A 90 LYS H 1.0 1.7 6.5 100 67 A 88 ALA H A 87 GLU H 1.0 1.7 4.5 101 68 A 87 GLU H A 87 GLU HB2 1.0 1.7 4.5 102 68 A 87 GLU HBy A 87 GLU H 1.0 1.7 4.5 103 69 A 87 GLU H A 87 GLU HGx 1.0 1.7 5.5 104 69 A 87 GLU HG3 A 87 GLU H 1.0 1.7 5.5 105 70 A 88 ALA H A 89 PHE HBy 1.0 1.7 5.5 106 70 A 89 PHE HBx A 88 ALA H 1.0 1.7 5.5 107 71 A 91 VAL H A 88 ALA H 1.0 1.7 6.5 108 72 A 138 TYR HE% A 88 ALA H 1.0 1.7 6.5 109 73 A 141 PHE HE% A 88 ALA H 1.0 1.7 5.5 110 74 A 88 ALA HB% A 88 ALA H 1.0 1.7 3.5 111 75 A 88 ALA HB% A 89 PHE H 1.0 1.7 5.5 112 76 A 90 LYS H A 89 PHE H 1.0 1.7 6.5 113 77 A 91 VAL H A 89 PHE H 1.0 1.7 6.5 114 78 A 141 PHE HE% A 89 PHE H 1.0 1.7 6.5 115 79 A 89 PHE H A 89 PHE HBy 1.0 1.7 5.5 116 79 A 89 PHE HBx A 89 PHE H 1.0 1.7 5.5 117 80 A 90 LYS H A 89 PHE HBy 1.0 1.7 6.5 118 80 A 89 PHE HBx A 90 LYS H 1.0 1.7 6.5 119 81 A 138 TYR H A 89 PHE HBy 1.0 1.7 6.5 120 81 A 89 PHE HBx A 138 TYR H 1.0 1.7 6.5 121 82 A 89 PHE HD% A 138 TYR H 1.0 1.7 6.5 122 83 A 89 PHE HD% A 141 PHE H 1.0 1.7 6.5 123 84 A 89 PHE HE% A 99 LEU H 1.0 1.7 6.5 124 85 A 89 PHE HE% A 100 ILE H 1.0 1.7 6.5 125 86 A 89 PHE HE% A 138 TYR H 1.0 1.7 5.5 126 87 A 89 PHE HE% A 139 GLU H 1.0 1.7 6.5 127 88 A 89 PHE HE% A 141 PHE H 1.0 1.7 6.5 128 89 A 90 LYS HA A 91 VAL H 1.0 1.7 5.5 129 90 A 90 LYS HA A 93 ASP H 1.0 1.7 5.5 130 91 A 91 VAL H A 90 LYS H 1.0 1.7 4.5 131 92 A 90 LYS H A 90 LYS HDx 1.0 1.7 5.5 132 92 A 90 LYS HD3 A 90 LYS H 1.0 1.7 5.5 133 93 A 91 VAL H A 90 LYS HDx 1.0 1.7 5.5 134 93 A 90 LYS HD3 A 91 VAL H 1.0 1.7 5.5 135 94 A 90 LYS H A 90 LYS HGx 1.0 1.7 6.5 136 94 A 90 LYS HGy A 90 LYS H 1.0 1.7 6.5 137 95 A 91 VAL H A 91 VAL HA 1.0 1.7 5.5 138 96 A 92 PHE H A 91 VAL HA 1.0 1.7 6.5 139 97 A 91 VAL HB A 92 PHE H 1.0 1.7 6.5 140 98 A 92 PHE HA A 91 VAL H 1.0 1.7 6.5 141 99 A 92 PHE H A 91 VAL H 1.0 1.7 4.5 142 100 A 91 VAL H A 108 VAL HGy% 1.0 1.7 6.5 143 100 A 108 VAL HGx% A 91 VAL H 1.0 1.7 6.5 144 101 A 91 VAL H A 91 VAL HGy% 1.0 1.7 3.5 145 101 A 91 VAL HGx% A 91 VAL H 1.0 1.7 3.5 146 102 A 92 PHE HA A 92 PHE H 1.0 1.7 6.5 147 103 A 92 PHE HA A 93 ASP H 1.0 1.7 6.5 148 104 A 92 PHE H A 93 ASP H 1.0 1.7 5.5 149 105 A 92 PHE H A 92 PHE HBy 1.0 1.7 6.5 150 105 A 92 PHE HBx A 92 PHE H 1.0 1.7 6.5 151 106 A 93 ASP H A 92 PHE HBy 1.0 1.7 6.5 152 106 A 92 PHE HBx A 93 ASP H 1.0 1.7 6.5 153 107 A 93 ASP HA A 93 ASP H 1.0 1.7 5.5 154 108 A 93 ASP HA A 94 ARG H 1.0 1.7 5.5 155 109 A 93 ASP HA A 99 LEU H 1.0 1.7 6.5 156 110 A 93 ASP HA A 100 ILE H 1.0 1.7 6.5 157 111 A 93 ASP H A 94 ARG H 1.0 1.7 6.5 158 112 A 100 ILE HD1% A 93 ASP H 1.0 1.7 6.5 159 113 A 93 ASP H A 100 ILE HG1x 1.0 1.7 6.5 160 113 A 100 ILE HG1y A 93 ASP H 1.0 1.7 6.5 161 114 A 93 ASP H A 93 ASP HBy 1.0 1.7 5.5 162 114 A 93 ASP HBx A 93 ASP H 1.0 1.7 5.5 163 115 A 94 ARG H A 93 ASP HBy 1.0 1.7 6.5 164 115 A 93 ASP HBx A 94 ARG H 1.0 1.7 6.5 165 116 A 95 ASP H A 93 ASP HBy 1.0 1.7 6.5 166 116 A 93 ASP HBx A 95 ASP H 1.0 1.7 6.5 167 117 A 96 GLY H A 93 ASP HBy 1.0 1.7 5.5 168 117 A 93 ASP HBx A 96 GLY H 1.0 1.7 5.5 169 118 A 97 ASN H A 93 ASP HBy 1.0 1.7 6.5 170 118 A 93 ASP HBx A 97 ASN H 1.0 1.7 6.5 171 119 A 98 GLY H A 93 ASP HBy 1.0 1.7 6.5 172 119 A 93 ASP HBx A 98 GLY H 1.0 1.7 6.5 173 120 A 94 ARG HA A 94 ARG H 1.0 1.7 5.5 174 121 A 94 ARG H A 95 ASP H 1.0 1.7 5.5 175 122 A 94 ARG H A 96 GLY H 1.0 1.7 5.5 176 123 A 100 ILE HA A 94 ARG H 1.0 1.7 6.5 177 124 A 94 ARG H A 94 ARG HBy 1.0 1.7 6.5 178 124 A 94 ARG HBx A 94 ARG H 1.0 1.7 6.5 179 125 A 95 ASP H A 94 ARG HBy 1.0 1.7 5.5 180 125 A 94 ARG HBx A 95 ASP H 1.0 1.7 5.5 181 126 A 96 GLY H A 94 ARG HBy 1.0 1.7 6.5 182 126 A 94 ARG HBx A 96 GLY H 1.0 1.7 6.5 183 127 A 94 ARG H A 94 ARG HGx 1.0 1.7 5.5 184 127 A 94 ARG HGy A 94 ARG H 1.0 1.7 5.5 185 128 A 95 ASP H A 96 GLY H 1.0 1.7 4.5 186 129 A 95 ASP H A 97 ASN H 1.0 1.7 5.5 187 130 A 95 ASP H A 104 GLU HBy 1.0 1.7 6.5 188 130 A 104 GLU HBx A 95 ASP H 1.0 1.7 6.5 189 131 A 95 ASP H A 95 ASP HBy 1.0 1.7 5.5 190 131 A 95 ASP HBx A 95 ASP H 1.0 1.7 5.5 191 132 A 96 GLY H A 95 ASP HBy 1.0 1.7 5.5 192 132 A 95 ASP HBx A 96 GLY H 1.0 1.7 5.5 193 133 A 97 ASN H A 95 ASP HBy 1.0 1.7 6.5 194 133 A 95 ASP HBx A 97 ASN H 1.0 1.7 6.5 195 134 A 96 GLY H A 97 ASN H 1.0 1.7 4.5 196 135 A 96 GLY H A 97 ASN HD21 1.0 1.7 6.5 197 135 A 96 GLY H A 97 ASN HD22 1.0 1.7 6.5 198 136 A 96 GLY H A 98 GLY H 1.0 1.7 6.5 199 137 A 96 GLY H A 96 GLY HA2 1.0 1.7 3.5 200 137 A 96 GLY HA3 A 96 GLY H 1.0 1.7 3.5 201 138 A 97 ASN H A 96 GLY HA2 1.0 1.7 3.5 202 138 A 96 GLY HA3 A 97 ASN H 1.0 1.7 3.5 203 139 A 98 GLY H A 96 GLY HA2 1.0 1.7 5.5 204 139 A 96 GLY HA3 A 98 GLY H 1.0 1.7 5.5 205 140 A 99 LEU H A 96 GLY HA2 1.0 1.7 6.5 206 140 A 96 GLY HA3 A 99 LEU H 1.0 1.7 6.5 207 141 A 97 ASN HA A 97 ASN H 1.0 1.7 4.5 208 142 A 97 ASN HA A 98 GLY H 1.0 1.7 5.5 209 143 A 97 ASN H A 98 GLY H 1.0 1.7 3.5 210 144 A 97 ASN H A 98 GLY HAx 1.0 1.7 5.5 211 144 A 98 GLY HAy A 97 ASN H 1.0 1.7 5.5 212 145 A 97 ASN H A 99 LEU H 1.0 1.7 5.5 213 146 A 97 ASN H A 97 ASN HBy 1.0 1.7 4.5 214 146 A 97 ASN HBx A 97 ASN H 1.0 1.7 4.5 215 147 A 97 ASN HBx A 97 ASN HD21 1.0 1.7 5.5 216 147 A 97 ASN HD21 A 97 ASN HBy 1.0 1.7 5.5 217 147 A 97 ASN HD22 A 97 ASN HBy 1.0 1.7 5.5 218 147 A 97 ASN HBx A 97 ASN HD22 1.0 1.7 5.5 219 148 A 98 GLY H A 97 ASN HBy 1.0 1.7 6.5 220 148 A 97 ASN HBx A 98 GLY H 1.0 1.7 6.5 221 149 A 99 LEU H A 97 ASN HBy 1.0 1.7 6.5 222 149 A 97 ASN HBx A 99 LEU H 1.0 1.7 6.5 223 150 A 97 ASN H A 97 ASN HD21 1.0 1.7 6.5 224 150 A 97 ASN H A 97 ASN HD22 1.0 1.7 6.5 225 151 A 98 GLY H A 97 ASN HD21 1.0 1.7 6.5 226 151 A 98 GLY H A 97 ASN HD22 1.0 1.7 6.5 227 152 A 99 LEU H A 97 ASN HD21 1.0 1.7 6.5 228 153 A 99 LEU H A 97 ASN HD22 1.0 1.7 6.5 229 154 A 97 ASN HD21 A 99 LEU HBx 1.0 1.7 6.5 230 154 A 99 LEU HBy A 97 ASN HD21 1.0 1.7 6.5 231 155 A 97 ASN HD22 A 99 LEU HBx 1.0 1.7 6.5 232 155 A 99 LEU HBy A 97 ASN HD22 1.0 1.7 6.5 233 156 A 97 ASN HD21 A 99 LEU HDx% 1.0 1.7 5.5 234 156 A 99 LEU HDy% A 97 ASN HD21 1.0 1.7 5.5 235 157 A 97 ASN HD22 A 99 LEU HDx% 1.0 1.7 5.5 236 157 A 99 LEU HDy% A 97 ASN HD22 1.0 1.7 5.5 237 158 A 97 ASN HD21 A 97 ASN HD22 1.0 1.7 3.5 238 159 A 99 LEU H A 98 GLY H 1.0 1.7 4.5 239 160 A 98 GLY H A 99 LEU HBx 1.0 1.7 6.5 240 160 A 99 LEU HBy A 98 GLY H 1.0 1.7 6.5 241 161 A 98 GLY H A 99 LEU HDx% 1.0 1.7 6.5 242 161 A 99 LEU HDy% A 98 GLY H 1.0 1.7 6.5 243 162 A 98 GLY H A 98 GLY HAx 1.0 1.7 4.5 244 162 A 98 GLY HAy A 98 GLY H 1.0 1.7 4.5 245 163 A 99 LEU H A 98 GLY HAx 1.0 1.7 5.5 246 163 A 98 GLY HAy A 99 LEU H 1.0 1.7 5.5 247 164 A 99 LEU HA A 99 LEU H 1.0 1.7 4.5 248 165 A 99 LEU HA A 100 ILE H 1.0 1.7 4.5 249 166 A 99 LEU HA A 138 TYR H 1.0 1.7 6.5 250 167 A 100 ILE HA A 99 LEU H 1.0 1.7 5.5 251 168 A 100 ILE H A 99 LEU H 1.0 1.7 5.5 252 169 A 137 ASN HA A 99 LEU H 1.0 1.7 6.5 253 170 A 99 LEU H A 137 ASN HD21 1.0 1.7 6.5 254 170 A 99 LEU H A 137 ASN HD22 1.0 1.7 6.5 255 171 A 99 LEU H A 99 LEU HBx 1.0 1.7 4.5 256 171 A 99 LEU HBy A 99 LEU H 1.0 1.7 4.5 257 172 A 100 ILE H A 99 LEU HBx 1.0 1.7 5.5 258 172 A 99 LEU HBy A 100 ILE H 1.0 1.7 5.5 259 173 A 99 LEU H A 99 LEU HDx% 1.0 1.7 5.5 260 174 A 99 LEU HDy% A 99 LEU H 1.0 1.7 5.5 261 175 A 133 ASP H A 99 LEU HDx% 1.0 1.7 6.5 262 175 A 99 LEU HDy% A 133 ASP H 1.0 1.7 6.5 263 176 A 135 HIS H A 99 LEU HDx% 1.0 1.7 6.5 264 176 A 99 LEU HDy% A 135 HIS H 1.0 1.7 6.5 265 177 A 137 ASN H A 99 LEU HDx% 1.0 1.7 6.5 266 177 A 99 LEU HDy% A 137 ASN H 1.0 1.7 6.5 267 178 A 137 ASN HD21 A 99 LEU HDx% 1.0 1.7 6.5 268 178 A 137 ASN HD22 A 99 LEU HDx% 1.0 1.7 6.5 269 178 A 99 LEU HDy% A 137 ASN HD22 1.0 1.7 6.5 270 178 A 99 LEU HDy% A 137 ASN HD21 1.0 1.7 6.5 271 179 A 138 TYR H A 99 LEU HDx% 1.0 1.7 6.5 272 179 A 99 LEU HDy% A 138 TYR H 1.0 1.7 6.5 273 180 A 100 ILE HA A 100 ILE H 1.0 1.7 5.5 274 181 A 100 ILE HB A 100 ILE H 1.0 1.7 5.5 275 182 A 135 HIS HA A 100 ILE H 1.0 1.7 6.5 276 183 A 100 ILE H A 135 HIS HBy 1.0 1.7 5.5 277 183 A 135 HIS HBx A 100 ILE H 1.0 1.7 5.5 278 184 A 137 ASN HA A 100 ILE H 1.0 1.7 5.5 279 185 A 100 ILE HD1% A 100 ILE H 1.0 1.7 5.5 280 186 A 100 ILE HD1% A 136 ILE H 1.0 1.7 6.5 281 187 A 100 ILE H A 100 ILE HG1x 1.0 1.7 4.5 282 187 A 100 ILE HG1y A 100 ILE H 1.0 1.7 4.5 283 188 A 100 ILE HG2% A 104 GLU H 1.0 1.7 5.5 284 189 A 100 ILE HG2% A 105 LEU H 1.0 1.7 5.5 285 190 A 101 SER HA A 101 SER H 1.0 1.7 5.5 286 191 A 101 SER HA A 102 ALA H 1.0 1.7 3.5 287 192 A 101 SER HA A 103 ALA H 1.0 1.7 5.5 288 193 A 101 SER HA A 104 GLU H 1.0 1.7 5.5 289 194 A 101 SER HA A 135 HIS H 1.0 1.7 5.5 290 195 A 101 SER H A 104 GLU H 1.0 1.7 5.5 291 196 A 101 SER H A 104 GLU HBy 1.0 1.7 5.5 292 196 A 104 GLU HBx A 101 SER H 1.0 1.7 5.5 293 197 A 101 SER H A 105 LEU H 1.0 1.7 6.5 294 198 A 135 HIS HD2 A 101 SER H 1.0 1.7 6.5 295 199 A 101 SER H A 101 SER HBy 1.0 1.7 5.5 296 199 A 101 SER HBx A 101 SER H 1.0 1.7 5.5 297 200 A 102 ALA H A 101 SER HBy 1.0 1.7 4.5 298 200 A 101 SER HBx A 102 ALA H 1.0 1.7 4.5 299 201 A 103 ALA H A 101 SER HBy 1.0 1.7 5.5 300 201 A 101 SER HBx A 103 ALA H 1.0 1.7 5.5 301 202 A 104 GLU H A 101 SER HBy 1.0 1.7 5.5 302 202 A 101 SER HBx A 104 GLU H 1.0 1.7 5.5 303 203 A 102 ALA HA A 102 ALA H 1.0 1.7 4.5 304 204 A 102 ALA HA A 103 ALA H 1.0 1.7 5.5 305 205 A 102 ALA HA A 104 GLU H 1.0 1.7 6.5 306 206 A 102 ALA HA A 105 LEU H 1.0 1.7 5.5 307 207 A 103 ALA H A 102 ALA H 1.0 1.7 4.5 308 208 A 102 ALA H A 104 GLU H 1.0 1.7 6.5 309 209 A 102 ALA H A 104 GLU HGy 1.0 1.7 6.5 310 209 A 104 GLU HGx A 102 ALA H 1.0 1.7 6.5 311 210 A 102 ALA H A 105 LEU HBy 1.0 1.7 6.5 312 210 A 105 LEU HBx A 102 ALA H 1.0 1.7 6.5 313 211 A 102 ALA H A 105 LEU HDx% 1.0 1.7 6.5 314 211 A 105 LEU HDy% A 102 ALA H 1.0 1.7 6.5 315 212 A 135 HIS HA A 102 ALA H 1.0 1.7 6.5 316 213 A 135 HIS HD2 A 102 ALA H 1.0 1.7 6.5 317 214 A 102 ALA HB% A 102 ALA H 1.0 1.7 3.5 318 215 A 103 ALA H A 104 GLU H 1.0 1.7 4.5 319 216 A 103 ALA H A 104 GLU HBy 1.0 1.7 6.5 320 216 A 104 GLU HBx A 103 ALA H 1.0 1.7 6.5 321 217 A 105 LEU H A 103 ALA H 1.0 1.7 5.5 322 218 A 103 ALA H A 106 ARG HBx 1.0 1.7 6.5 323 218 A 106 ARG HB3 A 103 ALA H 1.0 1.7 6.5 324 219 A 103 ALA H A 121 VAL HGy% 1.0 1.7 6.5 325 219 A 121 VAL HGx% A 103 ALA H 1.0 1.7 6.5 326 220 A 125 ILE HD1% A 103 ALA H 1.0 1.7 6.5 327 221 A 103 ALA HB% A 104 GLU H 1.0 1.7 3.5 328 222 A 105 LEU H A 104 GLU H 1.0 1.7 4.5 329 223 A 104 GLU H A 105 LEU HBy 1.0 1.7 5.5 330 223 A 105 LEU HBx A 104 GLU H 1.0 1.7 5.5 331 224 A 104 GLU H A 106 ARG HBx 1.0 1.7 6.5 332 224 A 106 ARG HB3 A 104 GLU H 1.0 1.7 6.5 333 225 A 104 GLU H A 107 HIS HBx 1.0 1.7 6.5 334 225 A 107 HIS HBy A 104 GLU H 1.0 1.7 6.5 335 226 A 125 ILE HD1% A 104 GLU H 1.0 1.7 6.5 336 227 A 104 GLU H A 104 GLU HBy 1.0 1.7 4.5 337 227 A 104 GLU HBx A 104 GLU H 1.0 1.7 4.5 338 228 A 105 LEU H A 104 GLU HBy 1.0 1.7 5.5 339 228 A 104 GLU HBx A 105 LEU H 1.0 1.7 5.5 340 229 A 104 GLU H A 104 GLU HGy 1.0 1.7 3.5 341 229 A 104 GLU HGx A 104 GLU H 1.0 1.7 3.5 342 230 A 105 LEU H A 104 GLU HGy 1.0 1.7 6.5 343 230 A 104 GLU HGx A 105 LEU H 1.0 1.7 6.5 344 231 A 106 ARG H A 104 GLU HGy 1.0 1.7 6.5 345 231 A 104 GLU HGx A 106 ARG H 1.0 1.7 6.5 346 232 A 105 LEU H A 105 LEU HBy 1.0 1.7 4.5 347 232 A 105 LEU HBx A 105 LEU H 1.0 1.7 4.5 348 233 A 105 LEU H A 105 LEU HDx% 1.0 1.7 5.5 349 233 A 105 LEU HDy% A 105 LEU H 1.0 1.7 5.5 350 234 A 106 ARG H A 105 LEU HDx% 1.0 1.7 5.5 351 234 A 105 LEU HDy% A 106 ARG H 1.0 1.7 5.5 352 235 A 109 MET H A 105 LEU HDx% 1.0 1.7 6.5 353 235 A 105 LEU HDy% A 109 MET H 1.0 1.7 6.5 354 236 A 125 ILE H A 105 LEU HDx% 1.0 1.7 5.5 355 236 A 105 LEU HDy% A 125 ILE H 1.0 1.7 5.5 356 237 A 126 ARG H A 105 LEU HDx% 1.0 1.7 6.5 357 237 A 105 LEU HDy% A 126 ARG H 1.0 1.7 6.5 358 238 A 106 ARG HA A 106 ARG H 1.0 1.7 4.5 359 239 A 106 ARG HA A 107 HIS H 1.0 1.7 5.5 360 240 A 106 ARG HA A 109 MET H 1.0 1.7 6.5 361 241 A 106 ARG HE A 106 ARG HGx 1.0 1.7 6.5 362 241 A 106 ARG HG3 A 106 ARG HE 1.0 1.7 6.5 363 242 A 107 HIS H A 106 ARG H 1.0 1.7 4.5 364 243 A 106 ARG H A 107 HIS HBx 1.0 1.7 6.5 365 243 A 107 HIS HBy A 106 ARG H 1.0 1.7 6.5 366 244 A 106 ARG H A 121 VAL HGy% 1.0 1.7 5.5 367 244 A 121 VAL HGx% A 106 ARG H 1.0 1.7 5.5 368 245 A 106 ARG H A 106 ARG HBx 1.0 1.7 3.5 369 245 A 106 ARG HB3 A 106 ARG H 1.0 1.7 3.5 370 246 A 107 HIS H A 106 ARG HBx 1.0 1.7 4.5 371 246 A 106 ARG HB3 A 107 HIS H 1.0 1.7 4.5 372 247 A 106 ARG HE A 106 ARG HDx 1.0 1.7 6.5 373 247 A 106 ARG HDy A 106 ARG HE 1.0 1.7 6.5 374 248 A 106 ARG H A 106 ARG HDx 1.0 1.7 5.5 375 248 A 106 ARG HDy A 106 ARG H 1.0 1.7 5.5 376 249 A 107 HIS HA A 107 HIS H 1.0 1.7 4.5 377 250 A 107 HIS H A 108 VAL H 1.0 1.7 6.5 378 251 A 107 HIS H A 108 VAL HGy% 1.0 1.7 6.5 379 251 A 108 VAL HGx% A 107 HIS H 1.0 1.7 6.5 380 252 A 107 HIS H A 109 MET H 1.0 1.7 6.5 381 253 A 107 HIS H A 109 MET HGx 1.0 1.7 6.5 382 253 A 109 MET HGy A 107 HIS H 1.0 1.7 6.5 383 254 A 107 HIS H A 107 HIS HBx 1.0 1.7 3.5 384 254 A 107 HIS HBy A 107 HIS H 1.0 1.7 3.5 385 255 A 108 VAL H A 107 HIS HBx 1.0 1.7 6.5 386 255 A 107 HIS HBy A 108 VAL H 1.0 1.7 6.5 387 256 A 109 MET H A 107 HIS HBx 1.0 1.7 6.5 388 256 A 107 HIS HBy A 109 MET H 1.0 1.7 6.5 389 257 A 107 HIS HD2 A 107 HIS H 1.0 1.7 6.5 390 258 A 108 VAL HA A 108 VAL H 1.0 1.7 6.5 391 259 A 108 VAL HA A 109 MET H 1.0 1.7 6.5 392 260 A 108 VAL HA A 111 ASN H 1.0 1.7 5.5 393 261 A 108 VAL HA A 111 ASN HD22 1.0 1.7 6.5 394 261 A 108 VAL HA A 111 ASN HD21 1.0 1.7 6.5 395 262 A 108 VAL HA A 112 LEU H 1.0 1.7 6.5 396 263 A 108 VAL HB A 108 VAL H 1.0 1.7 5.5 397 264 A 108 VAL H A 109 MET H 1.0 1.7 6.5 398 265 A 108 VAL H A 108 VAL HGy% 1.0 1.7 6.5 399 265 A 108 VAL HGx% A 108 VAL H 1.0 1.7 6.5 400 266 A 109 MET H A 108 VAL HGy% 1.0 1.7 6.5 401 266 A 108 VAL HGx% A 109 MET H 1.0 1.7 6.5 402 267 A 111 ASN H A 108 VAL HGy% 1.0 1.7 6.5 403 267 A 108 VAL HGx% A 111 ASN H 1.0 1.7 6.5 404 268 A 112 LEU H A 108 VAL HGy% 1.0 1.7 6.5 405 268 A 108 VAL HGx% A 112 LEU H 1.0 1.7 6.5 406 269 A 109 MET HA A 109 MET H 1.0 1.7 5.5 407 270 A 109 MET HA A 112 LEU H 1.0 1.7 5.5 408 271 A 110 THR H A 109 MET H 1.0 1.7 6.5 409 272 A 111 ASN H A 109 MET H 1.0 1.7 6.5 410 273 A 109 MET H A 109 MET HBx 1.0 1.7 5.5 411 273 A 109 MET HBy A 109 MET H 1.0 1.7 5.5 412 274 A 110 THR H A 109 MET HBx 1.0 1.7 6.5 413 274 A 109 MET HBy A 110 THR H 1.0 1.7 6.5 414 275 A 109 MET H A 109 MET HGx 1.0 1.7 5.5 415 275 A 109 MET HGy A 109 MET H 1.0 1.7 5.5 416 276 A 110 THR H A 109 MET HGx 1.0 1.7 6.5 417 276 A 109 MET HGy A 110 THR H 1.0 1.7 6.5 418 277 A 110 THR HA A 110 THR H 1.0 1.7 6.5 419 278 A 110 THR HA A 111 ASN H 1.0 1.7 5.5 420 279 A 110 THR HA A 112 LEU H 1.0 1.7 6.5 421 280 A 110 THR HA A 116 LEU H 1.0 1.7 6.5 422 281 A 110 THR H A 114 GLU H 1.0 1.7 5.5 423 282 A 110 THR HG2% A 110 THR H 1.0 1.7 5.5 424 283 A 110 THR HG2% A 111 ASN H 1.0 1.7 5.5 425 284 A 110 THR HG2% A 111 ASN HD21 1.0 1.7 6.5 426 284 A 110 THR HG2% A 111 ASN HD22 1.0 1.7 6.5 427 285 A 110 THR HG2% A 111 ASN HD21 1.0 1.7 6.5 428 285 A 110 THR HG2% A 111 ASN HD22 1.0 1.7 6.5 429 286 A 111 ASN HA A 111 ASN H 1.0 1.7 4.5 430 287 A 111 ASN HA A 111 ASN HD21 1.0 1.7 6.5 431 287 A 111 ASN HA A 111 ASN HD22 1.0 1.7 6.5 432 288 A 112 LEU H A 111 ASN H 1.0 1.7 3.5 433 289 A 111 ASN H A 112 LEU HBx 1.0 1.7 6.5 434 289 A 112 LEU HBy A 111 ASN H 1.0 1.7 6.5 435 290 A 111 ASN H A 112 LEU HDx% 1.0 1.7 6.5 436 290 A 112 LEU HDy% A 111 ASN H 1.0 1.7 6.5 437 291 A 113 GLY H A 111 ASN H 1.0 1.7 5.5 438 292 A 111 ASN H A 113 GLY HAx 1.0 1.7 6.5 439 292 A 113 GLY HAy A 111 ASN H 1.0 1.7 6.5 440 293 A 114 GLU H A 111 ASN H 1.0 1.7 5.5 441 294 A 111 ASN H A 114 GLU HBy 1.0 1.7 6.5 442 294 A 114 GLU HBx A 111 ASN H 1.0 1.7 6.5 443 295 A 111 ASN H A 111 ASN HBx 1.0 1.7 3.5 444 295 A 111 ASN HBy A 111 ASN H 1.0 1.7 3.5 445 296 A 111 ASN HD21 A 111 ASN HBx 1.0 1.7 5.5 446 296 A 111 ASN HBy A 111 ASN HD21 1.0 1.7 5.5 447 297 A 111 ASN HD22 A 111 ASN HBx 1.0 1.7 5.5 448 297 A 111 ASN HBy A 111 ASN HD22 1.0 1.7 5.5 449 298 A 112 LEU H A 111 ASN HBx 1.0 1.7 5.5 450 298 A 111 ASN HBy A 112 LEU H 1.0 1.7 5.5 451 299 A 111 ASN H A 111 ASN HD21 1.0 1.7 6.5 452 300 A 111 ASN H A 111 ASN HD22 1.0 1.7 6.5 453 301 A 111 ASN HD21 A 111 ASN HD22 1.0 1.7 3.5 454 302 A 113 GLY H A 112 LEU H 1.0 1.7 5.5 455 303 A 112 LEU H A 113 GLY HAx 1.0 1.7 6.5 456 303 A 113 GLY HAy A 112 LEU H 1.0 1.7 6.5 457 304 A 112 LEU H A 114 GLU H 1.0 1.7 5.5 458 305 A 112 LEU H A 114 GLU HBy 1.0 1.7 6.5 459 305 A 114 GLU HBx A 112 LEU H 1.0 1.7 6.5 460 306 A 112 LEU H A 112 LEU HDx% 1.0 1.7 5.5 461 306 A 112 LEU HDy% A 112 LEU H 1.0 1.7 5.5 462 307 A 113 GLY H A 114 GLU H 1.0 1.7 5.5 463 308 A 113 GLY H A 113 GLY HAx 1.0 1.7 5.5 464 308 A 113 GLY HAy A 113 GLY H 1.0 1.7 5.5 465 309 A 114 GLU H A 113 GLY HAx 1.0 1.7 5.5 466 309 A 113 GLY HAy A 114 GLU H 1.0 1.7 5.5 467 310 A 114 GLU HA A 115 LYS H 1.0 1.7 3.5 468 311 A 115 LYS H A 114 GLU H 1.0 1.7 6.5 469 312 A 114 GLU H A 114 GLU HBy 1.0 1.7 5.5 470 312 A 114 GLU HBx A 114 GLU H 1.0 1.7 5.5 471 313 A 115 LYS H A 114 GLU HBy 1.0 1.7 5.5 472 313 A 114 GLU HBx A 115 LYS H 1.0 1.7 5.5 473 314 A 114 GLU H A 114 GLU HGx 1.0 1.7 6.5 474 314 A 114 GLU HGy A 114 GLU H 1.0 1.7 6.5 475 315 A 115 LYS H A 114 GLU HGx 1.0 1.7 6.5 476 315 A 114 GLU HGy A 115 LYS H 1.0 1.7 6.5 477 316 A 115 LYS HA A 115 LYS H 1.0 1.7 5.5 478 317 A 115 LYS HA A 116 LEU H 1.0 1.7 3.5 479 318 A 115 LYS H A 116 LEU H 1.0 1.7 5.5 480 319 A 115 LYS H A 116 LEU HDx% 1.0 1.7 5.5 481 319 A 116 LEU HDy% A 115 LYS H 1.0 1.7 5.5 482 320 A 116 LEU H A 115 LYS HBx 1.0 1.7 5.5 483 320 A 115 LYS HB3 A 116 LEU H 1.0 1.7 5.5 484 321 A 115 LYS H A 115 LYS HGx 1.0 1.7 5.5 485 321 A 115 LYS H A 115 LYS HG3 1.0 1.7 5.5 486 322 A 116 LEU H A 116 LEU HA 1.0 1.7 4.5 487 323 A 117 THR H A 116 LEU HA 1.0 1.7 3.5 488 324 A 116 LEU H A 117 THR H 1.0 1.7 6.5 489 325 A 116 LEU H A 121 VAL HGy% 1.0 1.7 6.5 490 325 A 121 VAL HGx% A 116 LEU H 1.0 1.7 6.5 491 326 A 116 LEU H A 116 LEU HBx 1.0 1.7 4.5 492 326 A 116 LEU HBy A 116 LEU H 1.0 1.7 4.5 493 327 A 117 THR H A 116 LEU HBx 1.0 1.7 5.5 494 327 A 116 LEU HBy A 117 THR H 1.0 1.7 5.5 495 328 A 119 ASP H A 116 LEU HBx 1.0 1.7 6.5 496 328 A 116 LEU HBy A 119 ASP H 1.0 1.7 6.5 497 329 A 120 GLU H A 116 LEU HBx 1.0 1.7 5.5 498 329 A 116 LEU HBy A 120 GLU H 1.0 1.7 5.5 499 330 A 121 VAL H A 116 LEU HBx 1.0 1.7 5.5 500 330 A 116 LEU HBy A 121 VAL H 1.0 1.7 5.5 501 331 A 116 LEU H A 116 LEU HDx% 1.0 1.7 5.5 502 331 A 116 LEU HDy% A 116 LEU H 1.0 1.7 5.5 503 332 A 117 THR H A 116 LEU HDx% 1.0 1.7 5.5 504 332 A 116 LEU HDy% A 117 THR H 1.0 1.7 5.5 505 333 A 120 GLU H A 116 LEU HDx% 1.0 1.7 5.5 506 333 A 116 LEU HDy% A 120 GLU H 1.0 1.7 5.5 507 334 A 121 VAL H A 116 LEU HDx% 1.0 1.7 6.5 508 334 A 116 LEU HDy% A 121 VAL H 1.0 1.7 6.5 509 335 A 117 THR H A 117 THR HA 1.0 1.7 5.5 510 336 A 118 ASP H A 117 THR HA 1.0 1.7 3.5 511 337 A 117 THR H A 117 THR HB 1.0 1.7 5.5 512 338 A 118 ASP H A 117 THR HB 1.0 1.7 3.5 513 339 A 117 THR HB A 119 ASP H 1.0 1.7 3.5 514 340 A 117 THR HB A 120 GLU H 1.0 1.7 4.5 515 341 A 121 VAL H A 117 THR HB 1.0 1.7 6.5 516 342 A 118 ASP H A 117 THR H 1.0 1.7 6.5 517 343 A 117 THR H A 119 ASP H 1.0 1.7 6.5 518 344 A 120 GLU HA A 117 THR H 1.0 1.7 6.5 519 345 A 117 THR H A 120 GLU H 1.0 1.7 5.5 520 346 A 117 THR H A 120 GLU HBy 1.0 1.7 5.5 521 346 A 120 GLU HBx A 117 THR H 1.0 1.7 5.5 522 347 A 117 THR H A 120 GLU HGy 1.0 1.7 4.5 523 347 A 120 GLU HGx A 117 THR H 1.0 1.7 4.5 524 348 A 121 VAL H A 117 THR H 1.0 1.7 6.5 525 349 A 117 THR H A 121 VAL HGy% 1.0 1.7 6.5 526 349 A 121 VAL HGx% A 117 THR H 1.0 1.7 6.5 527 350 A 117 THR HG2% A 117 THR H 1.0 1.7 4.5 528 351 A 117 THR HG2% A 118 ASP H 1.0 1.7 5.5 529 352 A 117 THR HG2% A 119 ASP H 1.0 1.7 6.5 530 353 A 117 THR HG2% A 120 GLU H 1.0 1.7 5.5 531 354 A 118 ASP HA A 118 ASP H 1.0 1.7 4.5 532 355 A 118 ASP HA A 119 ASP H 1.0 1.7 5.5 533 356 A 118 ASP HA A 121 VAL H 1.0 1.7 5.5 534 357 A 118 ASP H A 119 ASP H 1.0 1.7 4.5 535 358 A 118 ASP H A 120 GLU H 1.0 1.7 6.5 536 359 A 121 VAL H A 118 ASP H 1.0 1.7 6.5 537 360 A 118 ASP H A 121 VAL HGy% 1.0 1.7 6.5 538 360 A 121 VAL HGx% A 118 ASP H 1.0 1.7 6.5 539 361 A 118 ASP H A 118 ASP HBx 1.0 1.7 3.5 540 361 A 118 ASP HBy A 118 ASP H 1.0 1.7 3.5 541 362 A 119 ASP H A 118 ASP HBx 1.0 1.7 4.5 542 362 A 118 ASP HBy A 119 ASP H 1.0 1.7 4.5 543 363 A 119 ASP HA A 119 ASP H 1.0 1.7 3.5 544 364 A 119 ASP HA A 120 GLU H 1.0 1.7 5.5 545 365 A 120 GLU HA A 119 ASP H 1.0 1.7 6.5 546 366 A 119 ASP H A 120 GLU H 1.0 1.7 4.5 547 367 A 119 ASP H A 120 GLU HBy 1.0 1.7 5.5 548 367 A 120 GLU HBx A 119 ASP H 1.0 1.7 5.5 549 368 A 119 ASP H A 120 GLU HGy 1.0 1.7 5.5 550 368 A 120 GLU HGx A 119 ASP H 1.0 1.7 5.5 551 369 A 121 VAL H A 119 ASP H 1.0 1.7 5.5 552 370 A 119 ASP H A 121 VAL HGy% 1.0 1.7 6.5 553 370 A 121 VAL HGx% A 119 ASP H 1.0 1.7 6.5 554 371 A 122 ASP H A 119 ASP H 1.0 1.7 5.5 555 372 A 119 ASP H A 119 ASP HBy 1.0 1.7 3.5 556 372 A 119 ASP HBx A 119 ASP H 1.0 1.7 3.5 557 373 A 120 GLU H A 119 ASP HBy 1.0 1.7 4.5 558 373 A 119 ASP HBx A 120 GLU H 1.0 1.7 4.5 559 374 A 120 GLU HA A 120 GLU H 1.0 1.7 4.5 560 375 A 120 GLU HA A 121 VAL H 1.0 1.7 5.5 561 376 A 121 VAL HA A 120 GLU H 1.0 1.7 6.5 562 377 A 121 VAL H A 120 GLU H 1.0 1.7 4.5 563 378 A 120 GLU H A 121 VAL HGy% 1.0 1.7 6.5 564 378 A 121 VAL HGx% A 120 GLU H 1.0 1.7 6.5 565 379 A 123 GLU H A 120 GLU H 1.0 1.7 6.5 566 380 A 120 GLU H A 120 GLU HBy 1.0 1.7 4.5 567 380 A 120 GLU HBx A 120 GLU H 1.0 1.7 4.5 568 381 A 121 VAL H A 120 GLU HBy 1.0 1.7 5.5 569 381 A 120 GLU HBx A 121 VAL H 1.0 1.7 5.5 570 382 A 120 GLU H A 120 GLU HGy 1.0 1.7 3.5 571 382 A 120 GLU HGx A 120 GLU H 1.0 1.7 3.5 572 383 A 121 VAL HA A 121 VAL H 1.0 1.7 4.5 573 384 A 121 VAL HA A 122 ASP H 1.0 1.7 4.5 574 385 A 121 VAL HA A 123 GLU H 1.0 1.7 5.5 575 386 A 121 VAL HA A 124 MET H 1.0 1.7 5.5 576 387 A 121 VAL HB A 122 ASP H 1.0 1.7 4.5 577 388 A 121 VAL H A 122 ASP HBy 1.0 1.7 5.5 578 388 A 122 ASP HBx A 121 VAL H 1.0 1.7 5.5 579 389 A 121 VAL H A 121 VAL HGy% 1.0 1.7 4.5 580 389 A 121 VAL HGx% A 121 VAL H 1.0 1.7 4.5 581 390 A 122 ASP H A 121 VAL HGy% 1.0 1.7 5.5 582 390 A 121 VAL HGx% A 122 ASP H 1.0 1.7 5.5 583 391 A 124 MET H A 121 VAL HGy% 1.0 1.7 5.5 584 391 A 121 VAL HGx% A 124 MET H 1.0 1.7 5.5 585 392 A 122 ASP HA A 122 ASP H 1.0 1.7 3.5 586 393 A 122 ASP HA A 123 GLU H 1.0 1.7 5.5 587 394 A 122 ASP HA A 124 MET H 1.0 1.7 6.5 588 395 A 122 ASP HA A 125 ILE H 1.0 1.7 5.5 589 396 A 122 ASP HA A 126 ARG H 1.0 1.7 5.5 590 397 A 125 ILE HB A 122 ASP H 1.0 1.7 6.5 591 398 A 122 ASP H A 122 ASP HBy 1.0 1.7 3.5 592 398 A 122 ASP HBx A 122 ASP H 1.0 1.7 3.5 593 399 A 123 GLU H A 122 ASP HBy 1.0 1.7 4.5 594 399 A 122 ASP HBx A 123 GLU H 1.0 1.7 4.5 595 400 A 126 ARG H A 122 ASP HBy 1.0 1.7 6.5 596 400 A 122 ASP HBx A 126 ARG H 1.0 1.7 6.5 597 401 A 124 MET H A 123 GLU H 1.0 1.7 3.5 598 402 A 125 ILE HB A 123 GLU H 1.0 1.7 5.5 599 403 A 123 GLU H A 126 ARG H 1.0 1.7 6.5 600 404 A 123 GLU H A 123 GLU HGx 1.0 1.7 3.5 601 404 A 123 GLU HG3 A 123 GLU H 1.0 1.7 3.5 602 405 A 124 MET H A 125 ILE H 1.0 1.7 4.5 603 406 A 124 MET H A 125 ILE HG1x 1.0 1.7 6.5 604 406 A 125 ILE HG1y A 124 MET H 1.0 1.7 6.5 605 407 A 124 MET H A 126 ARG H 1.0 1.7 6.5 606 408 A 124 MET H B 1908 SER HBx 1.0 1.7 6.5 607 408 B 1908 SER HBy A 124 MET H 1.0 1.7 6.5 608 409 A 124 MET H A 124 MET HBy 1.0 1.7 3.5 609 409 A 124 MET HBx A 124 MET H 1.0 1.7 3.5 610 410 A 125 ILE H A 124 MET HBy 1.0 1.7 4.5 611 410 A 124 MET HBx A 125 ILE H 1.0 1.7 4.5 612 411 A 124 MET H A 124 MET HGx 1.0 1.7 4.5 613 411 A 124 MET HGy A 124 MET H 1.0 1.7 4.5 614 412 A 125 ILE H A 124 MET HGx 1.0 1.7 6.5 615 412 A 124 MET HGy A 125 ILE H 1.0 1.7 6.5 616 413 A 125 ILE HA A 125 ILE H 1.0 1.7 4.5 617 414 A 125 ILE HA A 126 ARG H 1.0 1.7 5.5 618 415 A 125 ILE HA A 127 GLU H 1.0 1.7 6.5 619 416 A 125 ILE HA A 128 ALA H 1.0 1.7 5.5 620 417 A 125 ILE HA A 129 ASP H 1.0 1.7 5.5 621 418 A 125 ILE HB A 125 ILE H 1.0 1.7 3.5 622 419 A 125 ILE H A 126 ARG H 1.0 1.7 4.5 623 420 A 125 ILE H A 125 ILE HG1x 1.0 1.7 4.5 624 420 A 125 ILE HG1y A 125 ILE H 1.0 1.7 4.5 625 421 A 126 ARG H A 125 ILE HG1x 1.0 1.7 6.5 626 421 A 125 ILE HG1y A 126 ARG H 1.0 1.7 6.5 627 422 A 125 ILE HG2% A 125 ILE H 1.0 1.7 5.5 628 423 A 125 ILE HG2% A 126 ARG H 1.0 1.7 4.5 629 424 A 125 ILE HG2% A 127 GLU H 1.0 1.7 6.5 630 425 A 125 ILE HG2% A 129 ASP H 1.0 1.7 5.5 631 426 A 125 ILE HG2% A 134 GLY H 1.0 1.7 6.5 632 427 A 125 ILE HG2% A 135 HIS H 1.0 1.7 5.5 633 428 A 125 ILE HG2% A 136 ILE H 1.0 1.7 5.5 634 429 A 126 ARG HA A 126 ARG HE 1.0 1.7 6.5 635 430 A 126 ARG HE A 126 ARG HGy 1.0 1.7 6.5 636 430 A 126 ARG HGx A 126 ARG HE 1.0 1.7 6.5 637 431 A 127 GLU H A 126 ARG H 1.0 1.7 4.5 638 432 A 126 ARG H A 127 GLU HGx 1.0 1.7 6.5 639 432 A 127 GLU HGy A 126 ARG H 1.0 1.7 6.5 640 433 A 128 ALA H A 126 ARG H 1.0 1.7 5.5 641 434 A 126 ARG H A 129 ASP H 1.0 1.7 5.5 642 435 A 126 ARG H A 126 ARG HB2 1.0 1.7 3.5 643 435 A 126 ARG HBy A 126 ARG H 1.0 1.7 3.5 644 436 A 127 GLU H A 126 ARG HB2 1.0 1.7 4.5 645 436 A 126 ARG HBy A 127 GLU H 1.0 1.7 4.5 646 437 A 126 ARG HE A 126 ARG HDx 1.0 1.7 5.5 647 437 A 126 ARG HD3 A 126 ARG HE 1.0 1.7 5.5 648 438 A 126 ARG H A 126 ARG HDx 1.0 1.7 5.5 649 438 A 126 ARG HD3 A 126 ARG H 1.0 1.7 5.5 650 439 A 127 GLU H A 126 ARG HDx 1.0 1.7 6.5 651 439 A 126 ARG HD3 A 127 GLU H 1.0 1.7 6.5 652 440 A 129 ASP H A 126 ARG HDx 1.0 1.7 6.5 653 440 A 126 ARG HD3 A 129 ASP H 1.0 1.7 6.5 654 441 A 128 ALA HA A 127 GLU H 1.0 1.7 6.5 655 442 A 128 ALA H A 127 GLU H 1.0 1.7 4.5 656 443 A 128 ALA HB% A 127 GLU H 1.0 1.7 5.5 657 444 A 127 GLU H A 129 ASP HBy 1.0 1.7 6.5 658 444 A 129 ASP HBx A 127 GLU H 1.0 1.7 6.5 659 445 A 127 GLU H A 127 GLU HB2 1.0 1.7 3.5 660 445 A 127 GLU HBy A 127 GLU H 1.0 1.7 3.5 661 446 A 129 ASP H A 127 GLU HB2 1.0 1.7 5.5 662 446 A 127 GLU HBy A 129 ASP H 1.0 1.7 5.5 663 447 A 127 GLU H A 127 GLU HGx 1.0 1.7 4.5 664 447 A 127 GLU HGy A 127 GLU H 1.0 1.7 4.5 665 448 A 128 ALA H A 127 GLU HGx 1.0 1.7 5.5 666 448 A 127 GLU HGy A 128 ALA H 1.0 1.7 5.5 667 449 A 129 ASP H A 127 GLU HGx 1.0 1.7 6.5 668 449 A 127 GLU HGy A 129 ASP H 1.0 1.7 6.5 669 450 A 128 ALA HA A 128 ALA H 1.0 1.7 3.5 670 451 A 128 ALA H A 129 ASP H 1.0 1.7 3.5 671 452 A 128 ALA H A 129 ASP HBy 1.0 1.7 5.5 672 452 A 129 ASP HBx A 128 ALA H 1.0 1.7 5.5 673 453 A 128 ALA H A 136 ILE HG1x 1.0 1.7 5.5 674 453 A 136 ILE HG1y A 128 ALA H 1.0 1.7 5.5 675 454 A 128 ALA HB% A 128 ALA H 1.0 1.7 3.5 676 455 A 128 ALA HB% A 129 ASP H 1.0 1.7 5.5 677 456 A 128 ALA HB% A 137 ASN H 1.0 1.7 6.5 678 457 A 128 ALA HB% A 141 PHE H 1.0 1.7 6.5 679 458 A 129 ASP HA A 130 ILE H 1.0 1.7 3.5 680 459 A 129 ASP HA A 135 HIS H 1.0 1.7 6.5 681 460 A 130 ILE H A 129 ASP H 1.0 1.7 5.5 682 461 A 132 GLY H A 129 ASP H 1.0 1.7 6.5 683 462 A 129 ASP H A 136 ILE HG1x 1.0 1.7 6.5 684 462 A 136 ILE HG1y A 129 ASP H 1.0 1.7 6.5 685 463 A 144 MET HE% A 129 ASP H 1.0 1.7 6.5 686 464 A 129 ASP H A 129 ASP HBy 1.0 1.7 3.5 687 464 A 129 ASP HBx A 129 ASP H 1.0 1.7 3.5 688 465 A 132 GLY H A 129 ASP HBy 1.0 1.7 5.5 689 465 A 129 ASP HBx A 132 GLY H 1.0 1.7 5.5 690 466 A 130 ILE HA A 130 ILE H 1.0 1.7 4.5 691 467 A 130 ILE HA A 131 ASP H 1.0 1.7 4.5 692 468 A 130 ILE HB A 130 ILE H 1.0 1.7 3.5 693 469 A 130 ILE HB A 131 ASP H 1.0 1.7 4.5 694 470 A 130 ILE HB A 132 GLY H 1.0 1.7 6.5 695 471 A 130 ILE H A 131 ASP H 1.0 1.7 4.5 696 472 A 130 ILE H A 132 GLY H 1.0 1.7 6.5 697 473 A 130 ILE H A 140 GLU HBy 1.0 1.7 6.5 698 473 A 140 GLU HBx A 130 ILE H 1.0 1.7 6.5 699 474 A 130 ILE H A 140 GLU HGy 1.0 1.7 5.5 700 474 A 140 GLU HGx A 130 ILE H 1.0 1.7 5.5 701 475 A 130 ILE HD1% A 140 GLU H 1.0 1.7 5.5 702 476 A 130 ILE HD1% A 141 PHE H 1.0 1.7 6.5 703 477 A 130 ILE H A 130 ILE HG1x 1.0 1.7 4.5 704 477 A 130 ILE HG1y A 130 ILE H 1.0 1.7 4.5 705 478 A 131 ASP H A 130 ILE HG1x 1.0 1.7 5.5 706 478 A 130 ILE HG1y A 131 ASP H 1.0 1.7 5.5 707 479 A 143 ARG H A 130 ILE HG1x 1.0 1.7 6.5 708 479 A 130 ILE HG1y A 143 ARG H 1.0 1.7 6.5 709 480 A 130 ILE HG2% A 132 GLY H 1.0 1.7 6.5 710 481 A 131 ASP HA A 131 ASP H 1.0 1.7 4.5 711 482 A 131 ASP HA A 132 GLY H 1.0 1.7 5.5 712 483 A 131 ASP H A 132 GLY H 1.0 1.7 3.5 713 484 A 131 ASP H A 132 GLY HAx 1.0 1.7 5.5 714 484 A 132 GLY HAy A 131 ASP H 1.0 1.7 5.5 715 485 A 131 ASP H A 133 ASP H 1.0 1.7 5.5 716 486 A 131 ASP H A 140 GLU HGy 1.0 1.7 5.5 717 486 A 140 GLU HGx A 131 ASP H 1.0 1.7 5.5 718 487 A 131 ASP H A 131 ASP HBy 1.0 1.7 4.5 719 487 A 131 ASP HBx A 131 ASP H 1.0 1.7 4.5 720 488 A 132 GLY H A 131 ASP HBy 1.0 1.7 5.5 721 488 A 131 ASP HBx A 132 GLY H 1.0 1.7 5.5 722 489 A 135 HIS H A 131 ASP HBy 1.0 1.7 6.5 723 489 A 131 ASP HBx A 135 HIS H 1.0 1.7 6.5 724 490 A 133 ASP H A 132 GLY H 1.0 1.7 3.5 725 491 A 132 GLY H A 134 GLY H 1.0 1.7 5.5 726 492 A 132 GLY H A 132 GLY HAx 1.0 1.7 3.5 727 492 A 132 GLY HAy A 132 GLY H 1.0 1.7 3.5 728 493 A 133 ASP H A 132 GLY HAx 1.0 1.7 4.5 729 493 A 132 GLY HAy A 133 ASP H 1.0 1.7 4.5 730 494 A 134 GLY H A 132 GLY HAx 1.0 1.7 6.5 731 494 A 132 GLY HAy A 134 GLY H 1.0 1.7 6.5 732 495 A 133 ASP HA A 133 ASP H 1.0 1.7 4.5 733 496 A 133 ASP HA A 134 GLY H 1.0 1.7 6.5 734 497 A 133 ASP HA A 135 HIS H 1.0 1.7 6.5 735 498 A 133 ASP H A 134 GLY H 1.0 1.7 3.5 736 499 A 133 ASP H A 134 GLY HAx 1.0 1.7 5.5 737 499 A 134 GLY HAy A 133 ASP H 1.0 1.7 5.5 738 500 A 133 ASP H A 135 HIS H 1.0 1.7 5.5 739 501 A 133 ASP H A 133 ASP HBy 1.0 1.7 4.5 740 501 A 133 ASP H A 133 ASP HBx 1.0 1.7 4.5 741 502 A 134 GLY H A 133 ASP HBy 1.0 1.7 6.5 742 502 A 133 ASP HBx A 134 GLY H 1.0 1.7 6.5 743 503 A 135 HIS H A 133 ASP HBy 1.0 1.7 5.5 744 503 A 133 ASP HBx A 135 HIS H 1.0 1.7 5.5 745 504 A 134 GLY H A 135 HIS H 1.0 1.7 4.5 746 505 A 134 GLY H A 134 GLY HAx 1.0 1.7 5.5 747 505 A 134 GLY HAy A 134 GLY H 1.0 1.7 5.5 748 506 A 135 HIS H A 134 GLY HAx 1.0 1.7 5.5 749 506 A 134 GLY HAy A 135 HIS H 1.0 1.7 5.5 750 507 A 135 HIS HA A 135 HIS H 1.0 1.7 4.5 751 508 A 135 HIS HA A 136 ILE H 1.0 1.7 4.5 752 509 A 136 ILE H A 135 HIS H 1.0 1.7 6.5 753 510 A 135 HIS H A 135 HIS HBy 1.0 1.7 4.5 754 510 A 135 HIS HBx A 135 HIS H 1.0 1.7 4.5 755 511 A 135 HIS HD2 A 135 HIS H 1.0 1.7 6.5 756 512 A 136 ILE HA A 137 ASN H 1.0 1.7 3.5 757 513 A 136 ILE HA A 140 GLU H 1.0 1.7 6.5 758 514 A 136 ILE HA A 141 PHE H 1.0 1.7 6.5 759 515 A 136 ILE H A 137 ASN H 1.0 1.7 6.5 760 516 A 136 ILE HD1% A 137 ASN H 1.0 1.7 5.5 761 517 A 136 ILE H A 136 ILE HG1x 1.0 1.7 5.5 762 517 A 136 ILE HG1y A 136 ILE H 1.0 1.7 5.5 763 518 A 136 ILE HG2% A 137 ASN H 1.0 1.7 5.5 764 519 A 136 ILE HG2% A 138 TYR H 1.0 1.7 6.5 765 520 A 136 ILE HG2% A 139 GLU H 1.0 1.7 6.5 766 521 A 136 ILE HG2% A 140 GLU H 1.0 1.7 5.5 767 522 A 136 ILE HG2% A 141 PHE H 1.0 1.7 5.5 768 523 A 136 ILE HG2% A 142 VAL H 1.0 1.7 6.5 769 524 A 137 ASN HA A 137 ASN H 1.0 1.7 5.5 770 525 A 137 ASN HA A 137 ASN HD21 1.0 1.7 6.5 771 526 A 137 ASN HA A 137 ASN HD22 1.0 1.7 6.5 772 527 A 137 ASN HA A 138 TYR H 1.0 1.7 4.5 773 528 A 137 ASN HA A 139 GLU H 1.0 1.7 6.5 774 529 A 137 ASN HA A 140 GLU H 1.0 1.7 6.5 775 530 A 138 TYR H A 137 ASN H 1.0 1.7 6.5 776 531 A 139 GLU H A 137 ASN H 1.0 1.7 6.5 777 532 A 140 GLU HA A 137 ASN H 1.0 1.7 6.5 778 533 A 140 GLU H A 137 ASN H 1.0 1.7 5.5 779 534 A 137 ASN H A 140 GLU HBy 1.0 1.7 5.5 780 534 A 140 GLU HBx A 137 ASN H 1.0 1.7 5.5 781 535 A 137 ASN H A 140 GLU HGy 1.0 1.7 5.5 782 535 A 140 GLU HGx A 137 ASN H 1.0 1.7 5.5 783 536 A 141 PHE H A 137 ASN H 1.0 1.7 6.5 784 537 A 137 ASN H A 137 ASN HBy 1.0 1.7 5.5 785 537 A 137 ASN HBx A 137 ASN H 1.0 1.7 5.5 786 538 A 137 ASN HD21 A 137 ASN HBy 1.0 1.7 5.5 787 539 A 137 ASN HD22 A 137 ASN HBy 1.0 1.7 5.5 788 540 A 137 ASN HBx A 137 ASN HD21 1.0 1.7 5.5 789 541 A 137 ASN HBx A 137 ASN HD22 1.0 1.7 5.5 790 542 A 138 TYR H A 137 ASN HBy 1.0 1.7 4.5 791 542 A 137 ASN HBx A 138 TYR H 1.0 1.7 4.5 792 543 A 139 GLU H A 137 ASN HBy 1.0 1.7 5.5 793 543 A 137 ASN HBx A 139 GLU H 1.0 1.7 5.5 794 544 A 137 ASN H A 137 ASN HD21 1.0 1.7 6.5 795 545 A 137 ASN H A 137 ASN HD22 1.0 1.7 6.5 796 546 A 138 TYR H A 137 ASN HD21 1.0 1.7 5.5 797 546 A 138 TYR H A 137 ASN HD22 1.0 1.7 5.5 798 547 A 137 ASN HD22 A 138 TYR HBx 1.0 1.7 6.5 799 547 A 138 TYR HBy A 137 ASN HD21 1.0 1.7 6.5 800 547 A 138 TYR HBy A 137 ASN HD22 1.0 1.7 6.5 801 547 A 137 ASN HD21 A 138 TYR HBx 1.0 1.7 6.5 802 548 A 139 GLU H A 137 ASN HD21 1.0 1.7 6.5 803 549 A 139 GLU H A 137 ASN HD22 1.0 1.7 6.5 804 550 A 140 GLU H A 137 ASN HD21 1.0 1.7 6.5 805 551 A 140 GLU H A 137 ASN HD22 1.0 1.7 6.5 806 552 A 137 ASN HD21 A 137 ASN HD22 1.0 1.7 3.5 807 553 A 138 TYR H A 139 GLU H 1.0 1.7 5.5 808 554 A 141 PHE H A 138 TYR H 1.0 1.7 6.5 809 555 A 138 TYR H A 138 TYR HBx 1.0 1.7 4.5 810 555 A 138 TYR HBy A 138 TYR H 1.0 1.7 4.5 811 556 A 139 GLU H A 138 TYR HBx 1.0 1.7 4.5 812 556 A 138 TYR HBy A 139 GLU H 1.0 1.7 4.5 813 557 A 138 TYR HD% A 138 TYR H 1.0 1.7 5.5 814 558 A 138 TYR HD% A 139 GLU H 1.0 1.7 5.5 815 559 A 139 GLU HA A 139 GLU H 1.0 1.7 3.5 816 560 A 139 GLU HA A 140 GLU H 1.0 1.7 5.5 817 561 A 139 GLU HA A 141 PHE H 1.0 1.7 6.5 818 562 A 139 GLU HA A 142 VAL H 1.0 1.7 5.5 819 563 A 139 GLU HA A 143 ARG H 1.0 1.7 6.5 820 564 A 140 GLU HA A 139 GLU H 1.0 1.7 6.5 821 565 A 140 GLU H A 139 GLU H 1.0 1.7 4.5 822 566 A 139 GLU H A 140 GLU HBy 1.0 1.7 5.5 823 566 A 140 GLU HBx A 139 GLU H 1.0 1.7 5.5 824 567 A 139 GLU H A 140 GLU HGy 1.0 1.7 5.5 825 567 A 140 GLU HGx A 139 GLU H 1.0 1.7 5.5 826 568 A 141 PHE H A 139 GLU H 1.0 1.7 5.5 827 569 A 139 GLU H A 142 VAL HGy% 1.0 1.7 6.5 828 569 A 142 VAL HGx% A 139 GLU H 1.0 1.7 6.5 829 570 A 139 GLU H A 139 GLU HGy 1.0 1.7 4.5 830 570 A 139 GLU HGx A 139 GLU H 1.0 1.7 4.5 831 571 A 140 GLU H A 139 GLU HGy 1.0 1.7 5.5 832 571 A 139 GLU HGx A 140 GLU H 1.0 1.7 5.5 833 572 A 140 GLU HA A 140 GLU H 1.0 1.7 4.5 834 573 A 140 GLU HA A 141 PHE H 1.0 1.7 5.5 835 574 A 140 GLU H A 141 PHE H 1.0 1.7 4.5 836 575 A 140 GLU H A 141 PHE HBy 1.0 1.7 5.5 837 575 A 141 PHE HBx A 140 GLU H 1.0 1.7 5.5 838 576 A 140 GLU H A 142 VAL HGy% 1.0 1.7 6.5 839 576 A 142 VAL HGx% A 140 GLU H 1.0 1.7 6.5 840 577 A 141 PHE H A 140 GLU HBy 1.0 1.7 5.5 841 577 A 140 GLU HBx A 141 PHE H 1.0 1.7 5.5 842 578 A 140 GLU H A 140 GLU HGy 1.0 1.7 4.5 843 578 A 140 GLU HGx A 140 GLU H 1.0 1.7 4.5 844 579 A 141 PHE H A 140 GLU HGy 1.0 1.7 6.5 845 579 A 140 GLU HGx A 141 PHE H 1.0 1.7 6.5 846 580 A 141 PHE HA A 142 VAL H 1.0 1.7 5.5 847 581 A 142 VAL H A 141 PHE H 1.0 1.7 5.5 848 582 A 141 PHE H A 142 VAL HGy% 1.0 1.7 6.5 849 582 A 142 VAL HGx% A 141 PHE H 1.0 1.7 6.5 850 583 A 141 PHE H A 143 ARG H 1.0 1.7 6.5 851 584 A 144 MET HE% A 141 PHE H 1.0 1.7 6.5 852 585 A 141 PHE H A 141 PHE HBy 1.0 1.7 4.5 853 585 A 141 PHE HBx A 141 PHE H 1.0 1.7 4.5 854 586 A 142 VAL H A 141 PHE HBy 1.0 1.7 5.5 855 586 A 141 PHE HBx A 142 VAL H 1.0 1.7 5.5 856 587 A 141 PHE HD% A 141 PHE H 1.0 1.7 5.5 857 588 A 141 PHE HD% A 142 VAL H 1.0 1.7 5.5 858 589 A 141 PHE HE% A 142 VAL H 1.0 1.7 6.5 859 590 A 142 VAL HA A 142 VAL H 1.0 1.7 5.5 860 591 A 142 VAL HA A 143 ARG H 1.0 1.7 5.5 861 592 A 142 VAL HA A 145 MET H 1.0 1.7 5.5 862 593 A 142 VAL HB A 142 VAL H 1.0 1.7 4.5 863 594 A 142 VAL H A 143 ARG H 1.0 1.7 5.5 864 595 A 142 VAL H A 145 MET HBy 1.0 1.7 6.5 865 595 A 145 MET HBx A 142 VAL H 1.0 1.7 6.5 866 596 A 142 VAL H A 142 VAL HGy% 1.0 1.7 3.5 867 596 A 142 VAL HGx% A 142 VAL H 1.0 1.7 3.5 868 597 A 143 ARG H A 142 VAL HGy% 1.0 1.7 5.5 869 597 A 142 VAL HGx% A 143 ARG H 1.0 1.7 5.5 870 598 A 145 MET H A 142 VAL HGy% 1.0 1.7 6.5 871 598 A 142 VAL HGx% A 145 MET H 1.0 1.7 6.5 872 599 A 146 VAL H A 142 VAL HGy% 1.0 1.7 6.5 873 599 A 142 VAL HGx% A 146 VAL H 1.0 1.7 6.5 874 600 A 143 ARG HA A 143 ARG H 1.0 1.7 4.5 875 601 A 143 ARG HA A 144 MET H 1.0 1.7 6.5 876 602 A 143 ARG HA A 145 MET H 1.0 1.7 6.5 877 603 A 143 ARG HA A 146 VAL H 1.0 1.7 6.5 878 604 A 143 ARG H A 144 MET H 1.0 1.7 4.5 879 605 A 143 ARG H A 145 MET H 1.0 1.7 6.5 880 606 A 143 ARG H A 145 MET HBy 1.0 1.7 5.5 881 606 A 145 MET HBx A 143 ARG H 1.0 1.7 5.5 882 607 A 143 ARG H A 146 VAL HGx% 1.0 1.7 6.5 883 607 A 146 VAL HGy% A 143 ARG H 1.0 1.7 6.5 884 608 A 143 ARG HE A 143 ARG HDx 1.0 1.7 6.5 885 608 A 143 ARG HD3 A 143 ARG HE 1.0 1.7 6.5 886 609 A 144 MET HA A 144 MET H 1.0 1.7 5.5 887 610 A 144 MET HA A 145 MET H 1.0 1.7 6.5 888 611 A 144 MET H A 145 MET HBy 1.0 1.7 5.5 889 611 A 145 MET HBx A 144 MET H 1.0 1.7 5.5 890 612 A 144 MET H A 145 MET H 1.0 1.7 5.5 891 613 A 144 MET H A 144 MET HBx 1.0 1.7 4.5 892 613 A 144 MET HBy A 144 MET H 1.0 1.7 4.5 893 614 A 145 MET H A 144 MET HBx 1.0 1.7 5.5 894 614 A 144 MET HBy A 145 MET H 1.0 1.7 5.5 895 615 A 144 MET H A 144 MET HGx 1.0 1.7 5.5 896 615 A 144 MET HGy A 144 MET H 1.0 1.7 5.5 897 616 A 145 MET H A 144 MET HGx 1.0 1.7 5.5 898 616 A 144 MET HGy A 145 MET H 1.0 1.7 5.5 899 617 A 145 MET HA A 145 MET H 1.0 1.7 5.5 900 618 A 145 MET H A 146 VAL HGx% 1.0 1.7 5.5 901 618 A 146 VAL HGy% A 145 MET H 1.0 1.7 5.5 902 619 A 145 MET H A 145 MET HBy 1.0 1.7 5.5 903 619 A 145 MET HBx A 145 MET H 1.0 1.7 5.5 904 620 A 146 VAL H A 146 VAL HB 1.0 1.7 5.5 905 621 A 147 SER H A 146 VAL HB 1.0 1.7 6.5 906 622 A 147 SER H A 146 VAL HGx% 1.0 1.7 5.5 907 622 A 146 VAL HGy% A 147 SER H 1.0 1.7 5.5 908 623 A 148 LYS H A 146 VAL HGx% 1.0 1.7 6.5 909 623 A 146 VAL HGy% A 148 LYS H 1.0 1.7 6.5 910 624 A 147 SER H A 147 SER HA 1.0 1.7 5.5 911 625 A 147 SER HA A 148 LYS H 1.0 1.7 3.5 912 626 A 147 SER H A 148 LYS H 1.0 1.7 5.5 913 627 A 147 SER H A 147 SER HBx 1.0 1.7 4.5 914 627 A 147 SER HBy A 147 SER H 1.0 1.7 4.5 915 628 A 148 LYS H A 147 SER HBx 1.0 1.7 5.5 916 628 A 147 SER HBy A 148 LYS H 1.0 1.7 5.5 917 629 A 148 LYS HA A 148 LYS H 1.0 1.7 5.5 918 630 A 148 LYS H A 148 LYS HBy 1.0 1.7 5.5 919 630 A 148 LYS HBx A 148 LYS H 1.0 1.7 5.5 920 631 A 148 LYS H A 148 LYS HGx 1.0 1.7 5.5 921 631 A 148 LYS HG3 A 148 LYS H 1.0 1.7 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 100 ILE HG2% A 101 SER H 1.0 1.7 5.5 2 1 A 136 ILE H A 136 ILE HG1x 1.0 1.7 5.5 3 1 A 99 LEU HBy A 101 SER H 1.0 1.7 5.5 4 1 A 100 ILE HG2% A 136 ILE H 1.0 1.7 5.5 5 1 A 101 SER H A 99 LEU HBx 1.0 1.7 5.5 6 1 A 99 LEU HBy A 136 ILE H 1.0 1.7 5.5 7 1 A 99 LEU HDy% A 136 ILE H 1.0 1.7 5.5 8 1 A 136 ILE H A 99 LEU HDx% 1.0 1.7 5.5 9 1 A 136 ILE H A 99 LEU HBx 1.0 1.7 5.5 10 1 A 136 ILE HG1y A 136 ILE H 1.0 1.7 5.5 11 2 A 140 GLU H A 130 ILE HG1x 1.0 1.7 6.5 12 2 A 130 ILE HG1y A 140 GLU H 1.0 1.7 6.5 13 2 A 128 ALA HB% A 140 GLU H 1.0 1.7 6.5 14 3 A 130 ILE H A 131 ASP HBy 1.0 1.7 5.5 15 3 A 130 ILE H A 140 GLU HBy 1.0 1.7 5.5 16 3 A 140 GLU HBx A 130 ILE H 1.0 1.7 5.5 17 3 A 131 ASP HBx A 130 ILE H 1.0 1.7 5.5 18 4 A 107 HIS H A 109 MET HBx 1.0 1.7 5.5 19 4 A 122 ASP H A 120 GLU HBy 1.0 1.7 5.5 20 4 A 109 MET HGy A 107 HIS H 1.0 1.7 5.5 21 4 A 107 HIS H A 109 MET HGx 1.0 1.7 5.5 22 4 A 109 MET HBy A 107 HIS H 1.0 1.7 5.5 23 4 A 120 GLU HBx A 122 ASP H 1.0 1.7 5.5 24 5 A 85 LEU HDy% A 142 VAL H 1.0 1.7 6.5 25 5 A 142 VAL H A 85 LEU HDx% 1.0 1.7 6.5 26 5 A 146 VAL HGy% A 142 VAL H 1.0 1.7 6.5 27 5 A 130 ILE HD1% A 142 VAL H 1.0 1.7 6.5 28 5 A 142 VAL H A 146 VAL HGx% 1.0 1.7 6.5 29 6 A 124 MET H A 125 ILE H 1.0 1.7 3.5 30 6 A 124 MET H A 123 GLU H 1.0 1.7 3.5 31 7 A 128 ALA H A 127 GLU HGx 1.0 1.7 6.5 32 7 A 128 ALA H A 124 MET HBy 1.0 1.7 6.5 33 7 A 127 GLU HGy A 128 ALA H 1.0 1.7 6.5 34 7 A 124 MET HBx A 128 ALA H 1.0 1.7 6.5 35 8 A 136 ILE H A 100 ILE H 1.0 1.7 5.5 36 8 A 101 SER H A 100 ILE H 1.0 1.7 5.5 37 9 A 90 LYS HA A 90 LYS H 1.0 1.7 5.5 38 9 A 86 ILE HA A 90 LYS H 1.0 1.7 5.5 39 10 A 82 GLU H A 83 GLU H 1.0 1.7 4.5 40 10 A 82 GLU H A 81 SER H 1.0 1.7 4.5 41 10 A 82 GLU H A 80 ASP H 1.0 1.7 4.5 42 11 A 141 PHE H A 142 VAL HGy% 1.0 1.7 6.5 43 11 A 142 VAL HGx% A 141 PHE H 1.0 1.7 6.5 44 11 A 136 ILE HD1% A 141 PHE H 1.0 1.7 6.5 45 12 A 140 GLU H A 138 TYR H 1.0 1.7 6.5 46 12 A 108 VAL H A 106 ARG H 1.0 1.7 6.5 47 13 A 115 LYS H A 115 LYS HDx 1.0 1.7 3.5 48 13 A 115 LYS H A 114 GLU HBy 1.0 1.7 3.5 49 13 A 115 LYS HD3 A 115 LYS H 1.0 1.7 3.5 50 13 A 114 GLU HBx A 115 LYS H 1.0 1.7 3.5 51 14 A 86 ILE H A 87 GLU HB2 1.0 1.7 6.5 52 14 A 86 ILE H A 83 GLU HB2 1.0 1.7 6.5 53 14 A 87 GLU HBy A 86 ILE H 1.0 1.7 6.5 54 14 A 83 GLU HBy A 86 ILE H 1.0 1.7 6.5 55 15 A 124 MET HA A 124 MET H 1.0 1.7 3.5 56 15 A 123 GLU HA A 124 MET H 1.0 1.7 3.5 57 15 A 120 GLU HA A 124 MET H 1.0 1.7 3.5 58 16 A 131 ASP H A 129 ASP HBy 1.0 1.7 5.5 59 16 A 131 ASP H A 140 GLU HGy 1.0 1.7 5.5 60 16 A 140 GLU HGx A 131 ASP H 1.0 1.7 5.5 61 16 A 129 ASP HBx A 131 ASP H 1.0 1.7 5.5 62 17 A 124 MET HA A 125 ILE H 1.0 1.7 5.5 63 17 A 123 GLU HA A 125 ILE H 1.0 1.7 5.5 64 18 A 103 ALA HB% A 105 LEU H 1.0 1.7 6.5 65 18 A 102 ALA HB% A 105 LEU H 1.0 1.7 6.5 66 19 A 127 GLU HA A 127 GLU H 1.0 1.7 3.5 67 19 A 126 ARG HA A 127 GLU H 1.0 1.7 3.5 68 19 A 124 MET HA A 127 GLU H 1.0 1.7 3.5 69 19 A 123 GLU HA A 127 GLU H 1.0 1.7 3.5 70 20 A 121 VAL H A 120 GLU HGy 1.0 1.7 3.5 71 20 A 121 VAL HB A 121 VAL H 1.0 1.7 3.5 72 20 A 120 GLU HGx A 121 VAL H 1.0 1.7 3.5 73 21 A 104 GLU HA A 103 ALA H 1.0 1.7 3.5 74 21 A 103 ALA H A 101 SER HBy 1.0 1.7 3.5 75 21 A 103 ALA HA A 103 ALA H 1.0 1.7 3.5 76 21 A 101 SER HBx A 103 ALA H 1.0 1.7 3.5 77 22 A 93 ASP H A 93 ASP HBy 1.0 1.7 5.5 78 22 A 93 ASP HBx A 93 ASP H 1.0 1.7 5.5 79 22 A 100 ILE HG1y A 93 ASP H 1.0 1.7 5.5 80 22 A 93 ASP H A 100 ILE HG1x 1.0 1.7 5.5 81 23 A 139 GLU H A 99 LEU HDx% 1.0 1.7 6.5 82 23 A 99 LEU HDy% A 139 GLU H 1.0 1.7 6.5 83 23 A 130 ILE HD1% A 139 GLU H 1.0 1.7 6.5 84 24 A 143 ARG H A 143 ARG HB2 1.0 1.7 3.5 85 24 A 143 ARG HBy A 143 ARG H 1.0 1.7 3.5 86 24 A 142 VAL HB A 143 ARG H 1.0 1.7 3.5 87 25 A 113 GLY H A 112 LEU H 1.0 1.7 5.5 88 25 A 113 GLY H A 110 THR H 1.0 1.7 5.5 89 26 A 126 ARG HA A 126 ARG H 1.0 1.7 3.5 90 26 A 124 MET HA A 126 ARG H 1.0 1.7 3.5 91 26 A 123 GLU HA A 126 ARG H 1.0 1.7 3.5 92 27 A 89 PHE H A 86 ILE HG1x 1.0 1.7 6.5 93 27 A 86 ILE HG2% A 89 PHE H 1.0 1.7 6.5 94 27 A 86 ILE HG2% A 83 GLU H 1.0 1.7 6.5 95 27 A 85 LEU HDy% A 83 GLU H 1.0 1.7 6.5 96 27 A 83 GLU H A 85 LEU HDx% 1.0 1.7 6.5 97 27 A 86 ILE HG1y A 89 PHE H 1.0 1.7 6.5 98 28 A 123 GLU HA A 123 GLU H 1.0 1.7 3.5 99 28 A 120 GLU HA A 123 GLU H 1.0 1.7 3.5 100 29 A 92 PHE HD% A 92 PHE H 1.0 1.7 6.5 101 29 A 92 PHE H A 91 VAL H 1.0 1.7 6.5 102 30 A 133 ASP H A 131 ASP HBy 1.0 1.7 5.5 103 30 A 133 ASP H A 133 ASP HBy 1.0 1.7 5.5 104 30 A 133 ASP H A 133 ASP HBx 1.0 1.7 5.5 105 30 A 131 ASP HBx A 133 ASP H 1.0 1.7 5.5 106 31 A 130 ILE H A 140 GLU HGy 1.0 1.7 5.5 107 31 A 130 ILE H A 129 ASP HBy 1.0 1.7 5.5 108 31 A 140 GLU HGx A 130 ILE H 1.0 1.7 5.5 109 31 A 129 ASP HBx A 130 ILE H 1.0 1.7 5.5 110 32 A 84 GLU H A 86 ILE HG1x 1.0 1.7 5.5 111 32 A 84 GLU H A 85 LEU HDx% 1.0 1.7 5.5 112 32 A 86 ILE HG1y A 84 GLU H 1.0 1.7 5.5 113 32 A 85 LEU HDy% A 84 GLU H 1.0 1.7 5.5 114 33 A 125 ILE HG2% A 102 ALA H 1.0 1.7 5.5 115 33 A 125 ILE HD1% A 102 ALA H 1.0 1.7 5.5 116 34 A 121 VAL H A 122 ASP HBy 1.0 1.7 5.5 117 34 A 119 ASP HBx A 121 VAL H 1.0 1.7 5.5 118 34 A 121 VAL H A 118 ASP HBx 1.0 1.7 5.5 119 34 A 118 ASP HBy A 121 VAL H 1.0 1.7 5.5 120 34 A 122 ASP HBx A 121 VAL H 1.0 1.7 5.5 121 34 A 121 VAL H A 119 ASP HBy 1.0 1.7 5.5 122 35 A 127 GLU HA A 128 ALA H 1.0 1.7 4.5 123 35 A 87 GLU HA A 91 VAL H 1.0 1.7 4.5 124 35 A 126 ARG HA A 128 ALA H 1.0 1.7 4.5 125 35 A 124 MET HA A 128 ALA H 1.0 1.7 4.5 126 36 A 132 GLY H A 132 GLY HAx 1.0 1.7 3.5 127 36 A 132 GLY HAy A 132 GLY H 1.0 1.7 3.5 128 36 A 130 ILE HA A 132 GLY H 1.0 1.7 3.5 129 37 A 134 GLY H A 135 HIS H 1.0 1.7 5.5 130 37 A 133 ASP H A 134 GLY H 1.0 1.7 5.5 131 38 A 146 VAL HA A 146 VAL H 1.0 1.7 5.5 132 38 A 145 MET HA A 146 VAL H 1.0 1.7 5.5 133 39 A 104 GLU HGx A 94 ARG H 1.0 1.7 6.5 134 39 A 94 ARG H A 104 GLU HBy 1.0 1.7 6.5 135 39 A 94 ARG H A 104 GLU HGy 1.0 1.7 6.5 136 39 A 92 PHE HBx A 94 ARG H 1.0 1.7 6.5 137 39 A 104 GLU HBx A 94 ARG H 1.0 1.7 6.5 138 39 A 94 ARG H A 92 PHE HBy 1.0 1.7 6.5 139 40 A 139 GLU H A 138 TYR HBx 1.0 1.7 3.5 140 40 A 139 GLU H A 139 GLU HBy 1.0 1.7 3.5 141 40 A 139 GLU HBx A 139 GLU H 1.0 1.7 3.5 142 40 A 138 TYR HBy A 139 GLU H 1.0 1.7 3.5 143 41 A 84 GLU HA A 86 ILE H 1.0 1.7 6.5 144 41 A 82 GLU HA A 86 ILE H 1.0 1.7 6.5 145 42 A 126 ARG H A 122 ASP HBy 1.0 1.7 6.5 146 42 A 129 ASP HBx A 126 ARG H 1.0 1.7 6.5 147 42 A 122 ASP HBx A 126 ARG H 1.0 1.7 6.5 148 42 A 126 ARG H A 129 ASP HBy 1.0 1.7 6.5 149 43 A 105 LEU H A 102 ALA H 1.0 1.7 6.5 150 43 A 101 SER H A 105 LEU H 1.0 1.7 6.5 151 44 A 110 THR H A 110 THR HB 1.0 1.7 5.5 152 44 A 109 MET HA A 110 THR H 1.0 1.7 5.5 153 45 A 127 GLU H A 125 ILE HG1x 1.0 1.7 5.5 154 45 A 127 GLU H A 136 ILE HG1x 1.0 1.7 5.5 155 45 A 136 ILE HG1y A 127 GLU H 1.0 1.7 5.5 156 45 A 125 ILE HG1y A 127 GLU H 1.0 1.7 5.5 157 46 A 83 GLU HG3 A 84 GLU H 1.0 1.7 3.5 158 46 A 82 GLU HG3 A 84 GLU H 1.0 1.7 3.5 159 46 A 84 GLU H A 82 GLU HGx 1.0 1.7 3.5 160 46 A 84 GLU H A 84 GLU HGy 1.0 1.7 3.5 161 46 A 84 GLU HGx A 84 GLU H 1.0 1.7 3.5 162 46 A 84 GLU H A 83 GLU HGx 1.0 1.7 3.5 163 47 A 79 GLN HA A 80 ASP H 1.0 1.7 4.5 164 47 A 80 ASP H A 77 LYS HA 1.0 1.7 4.5 165 48 A 88 ALA HA A 89 PHE H 1.0 1.7 6.5 166 48 A 86 ILE HA A 89 PHE H 1.0 1.7 6.5 167 49 A 144 MET H A 145 MET HBy 1.0 1.7 6.5 168 49 A 145 MET HBx A 144 MET H 1.0 1.7 6.5 169 49 A 128 ALA HB% A 144 MET H 1.0 1.7 6.5 170 50 A 105 LEU HA A 105 LEU H 1.0 1.7 5.5 171 50 A 104 GLU HA A 105 LEU H 1.0 1.7 5.5 172 50 A 103 ALA HA A 105 LEU H 1.0 1.7 5.5 173 51 A 146 VAL H A 85 LEU HDx% 1.0 1.7 5.5 174 51 A 146 VAL H A 146 VAL HGx% 1.0 1.7 5.5 175 51 A 85 LEU HDy% A 146 VAL H 1.0 1.7 5.5 176 51 A 146 VAL HGy% A 146 VAL H 1.0 1.7 5.5 177 52 A 145 MET H A 145 MET HBy 1.0 1.7 4.5 178 52 A 145 MET HE% A 145 MET H 1.0 1.7 4.5 179 52 A 145 MET HBx A 145 MET H 1.0 1.7 4.5 180 53 A 112 LEU HA A 114 GLU H 1.0 1.7 5.5 181 53 A 111 ASN HA A 114 GLU H 1.0 1.7 5.5 182 53 A 114 GLU HA A 114 GLU H 1.0 1.7 5.5 183 54 A 133 ASP H A 135 HIS HBy 1.0 1.7 6.5 184 54 A 133 ASP H A 129 ASP HBy 1.0 1.7 6.5 185 54 A 135 HIS HBx A 133 ASP H 1.0 1.7 6.5 186 54 A 129 ASP HBx A 133 ASP H 1.0 1.7 6.5 187 55 A 104 GLU HA A 106 ARG H 1.0 1.7 5.5 188 55 A 103 ALA HA A 106 ARG H 1.0 1.7 5.5 189 56 A 141 PHE HBx A 140 GLU H 1.0 1.7 6.5 190 56 A 143 ARG HD3 A 140 GLU H 1.0 1.7 6.5 191 56 A 140 GLU H A 141 PHE HBy 1.0 1.7 6.5 192 56 A 140 GLU H A 137 ASN HBy 1.0 1.7 6.5 193 56 A 137 ASN HBx A 140 GLU H 1.0 1.7 6.5 194 56 A 140 GLU H A 143 ARG HDx 1.0 1.7 6.5 195 57 A 124 MET H A 116 LEU HBx 1.0 1.7 5.5 196 57 A 124 MET H A 125 ILE HG1x 1.0 1.7 5.5 197 57 A 125 ILE HG1y A 124 MET H 1.0 1.7 5.5 198 57 A 116 LEU HBy A 124 MET H 1.0 1.7 5.5 199 58 A 97 ASN HD21 A 99 LEU HBx 1.0 1.7 6.5 200 58 A 99 LEU HBy A 97 ASN HD21 1.0 1.7 6.5 201 58 A 97 ASN HD22 A 99 LEU HDx% 1.0 1.7 6.5 202 58 A 97 ASN HD21 A 99 LEU HDx% 1.0 1.7 6.5 203 58 A 99 LEU HDy% A 97 ASN HD22 1.0 1.7 6.5 204 58 A 99 LEU HDy% A 97 ASN HD21 1.0 1.7 6.5 205 58 A 97 ASN HD22 A 99 LEU HBx 1.0 1.7 6.5 206 58 A 99 LEU HBy A 97 ASN HD22 1.0 1.7 6.5 207 59 A 95 ASP H A 96 GLY HA2 1.0 1.7 5.5 208 59 A 96 GLY HA3 A 95 ASP H 1.0 1.7 5.5 209 59 A 94 ARG HA A 95 ASP H 1.0 1.7 5.5 210 60 A 118 ASP H A 120 GLU HGy 1.0 1.7 6.5 211 60 A 121 VAL HB A 118 ASP H 1.0 1.7 6.5 212 60 A 120 GLU HGx A 118 ASP H 1.0 1.7 6.5 213 61 A 88 ALA HA A 88 ALA H 1.0 1.7 4.5 214 61 A 86 ILE HA A 88 ALA H 1.0 1.7 4.5 215 62 A 95 ASP H A 94 ARG HBy 1.0 1.7 5.5 216 62 A 95 ASP H A 94 ARG HGx 1.0 1.7 5.5 217 62 A 94 ARG HGy A 95 ASP H 1.0 1.7 5.5 218 62 A 94 ARG HBx A 95 ASP H 1.0 1.7 5.5 219 63 A 136 ILE H A 100 ILE HG1x 1.0 1.7 6.5 220 63 A 101 SER H A 100 ILE HG1x 1.0 1.7 6.5 221 63 A 100 ILE HG1y A 136 ILE H 1.0 1.7 6.5 222 63 A 100 ILE HG1y A 101 SER H 1.0 1.7 6.5 223 64 A 100 ILE H A 99 LEU HDx% 1.0 1.7 5.5 224 64 A 100 ILE H A 136 ILE HG1x 1.0 1.7 5.5 225 64 A 99 LEU HDy% A 100 ILE H 1.0 1.7 5.5 226 64 A 136 ILE HG1y A 100 ILE H 1.0 1.7 5.5 227 65 A 101 SER HA A 97 ASN HD22 1.0 1.7 5.5 228 65 A 100 ILE HA A 97 ASN HD21 1.0 1.7 5.5 229 65 A 100 ILE HA A 97 ASN HD22 1.0 1.7 5.5 230 65 A 101 SER HA A 97 ASN HD21 1.0 1.7 5.5 231 66 B 1919 TYR HE% A 88 ALA H 1.0 1.7 6.5 232 66 B 1916 TYR HE% A 88 ALA H 1.0 1.7 6.5 233 67 A 129 ASP HA A 129 ASP H 1.0 1.7 4.5 234 67 A 128 ALA HA A 129 ASP H 1.0 1.7 4.5 235 68 A 112 LEU HA A 112 LEU H 1.0 1.7 4.5 236 68 A 111 ASN HA A 112 LEU H 1.0 1.7 4.5 237 69 A 113 GLY H A 112 LEU HBx 1.0 1.7 6.5 238 69 A 112 LEU HG A 113 GLY H 1.0 1.7 6.5 239 69 A 112 LEU HBy A 113 GLY H 1.0 1.7 6.5 240 70 A 144 MET H A 143 ARG HB2 1.0 1.7 5.5 241 70 A 144 MET HE% A 144 MET H 1.0 1.7 5.5 242 70 A 143 ARG HBy A 144 MET H 1.0 1.7 5.5 243 70 A 142 VAL HB A 144 MET H 1.0 1.7 5.5 244 71 A 84 GLU HA A 84 GLU H 1.0 1.7 4.5 245 71 A 82 GLU HA A 84 GLU H 1.0 1.7 4.5 246 72 A 125 ILE HG2% A 124 MET H 1.0 1.7 6.5 247 72 A 125 ILE HD1% A 124 MET H 1.0 1.7 6.5 248 73 A 81 SER H A 78 GLU H 1.0 1.7 6.5 249 73 A 80 ASP H A 78 GLU H 1.0 1.7 6.5 250 73 A 78 GLU H A 79 GLN H 1.0 1.7 6.5 251 74 A 89 PHE H A 88 ALA H 1.0 1.7 4.5 252 74 A 83 GLU H A 85 LEU H 1.0 1.7 4.5 253 75 A 112 LEU HA A 113 GLY H 1.0 1.7 6.5 254 75 A 111 ASN HA A 113 GLY H 1.0 1.7 6.5 255 76 A 110 THR HB A 111 ASN H 1.0 1.7 4.5 256 76 A 109 MET HA A 111 ASN H 1.0 1.7 4.5 257 77 A 128 ALA H A 127 GLU HB2 1.0 1.7 3.5 258 77 A 91 VAL HB A 91 VAL H 1.0 1.7 3.5 259 77 A 127 GLU HBy A 128 ALA H 1.0 1.7 3.5 260 78 A 109 MET H A 109 MET HBx 1.0 1.7 5.5 261 78 A 109 MET HBy A 109 MET H 1.0 1.7 5.5 262 78 A 108 VAL HB A 109 MET H 1.0 1.7 5.5 263 79 A 82 GLU HG3 A 82 GLU H 1.0 1.7 4.5 264 79 A 82 GLU H A 84 GLU HBy 1.0 1.7 4.5 265 79 A 82 GLU H A 82 GLU HGx 1.0 1.7 4.5 266 79 A 85 LEU HBy A 82 GLU H 1.0 1.7 4.5 267 79 A 82 GLU H A 85 LEU HBx 1.0 1.7 4.5 268 79 A 84 GLU HBx A 82 GLU H 1.0 1.7 4.5 269 79 A 82 GLU H A 83 GLU HGx 1.0 1.7 4.5 270 79 A 83 GLU HG3 A 82 GLU H 1.0 1.7 4.5 271 80 A 126 ARG H A 124 MET HBy 1.0 1.7 5.5 272 80 A 126 ARG H A 127 GLU HGx 1.0 1.7 5.5 273 80 A 127 GLU HGy A 126 ARG H 1.0 1.7 5.5 274 80 A 124 MET HBx A 126 ARG H 1.0 1.7 5.5 275 81 A 91 VAL H A 90 LYS HB2 1.0 1.7 4.5 276 81 A 91 VAL H A 90 LYS HGx 1.0 1.7 4.5 277 81 A 90 LYS HGy A 91 VAL H 1.0 1.7 4.5 278 81 A 90 LYS HBy A 91 VAL H 1.0 1.7 4.5 279 82 A 87 GLU HA A 89 PHE H 1.0 1.7 3.5 280 82 A 83 GLU HA A 83 GLU H 1.0 1.7 3.5 281 83 A 146 VAL H A 145 MET HBy 1.0 1.7 6.5 282 83 A 145 MET HE% A 146 VAL H 1.0 1.7 6.5 283 83 A 145 MET HBx A 146 VAL H 1.0 1.7 6.5 284 84 A 130 ILE HA A 129 ASP H 1.0 1.7 4.5 285 84 A 127 GLU HA A 129 ASP H 1.0 1.7 4.5 286 84 A 126 ARG HA A 129 ASP H 1.0 1.7 4.5 287 85 A 83 GLU H A 83 GLU HB2 1.0 1.7 3.5 288 85 A 83 GLU H A 82 GLU HB2 1.0 1.7 3.5 289 85 A 83 GLU HBy A 83 GLU H 1.0 1.7 3.5 290 85 A 82 GLU HBy A 83 GLU H 1.0 1.7 3.5 291 86 A 96 GLY H A 97 ASN H 1.0 1.7 3.5 292 86 A 95 ASP H A 96 GLY H 1.0 1.7 3.5 293 87 A 131 ASP H A 133 ASP H 1.0 1.7 3.5 294 87 A 130 ILE H A 131 ASP H 1.0 1.7 3.5 295 88 A 79 GLN HA A 79 GLN H 1.0 1.7 5.5 296 88 A 77 LYS HA A 79 GLN H 1.0 1.7 5.5 297 89 A 90 LYS H A 90 LYS HB2 1.0 1.7 5.5 298 89 A 90 LYS H A 90 LYS HGx 1.0 1.7 5.5 299 89 A 90 LYS HGy A 90 LYS H 1.0 1.7 5.5 300 89 A 90 LYS HBy A 90 LYS H 1.0 1.7 5.5 301 90 A 88 ALA H A 87 GLU H 1.0 1.7 5.5 302 90 A 85 LEU H A 87 GLU H 1.0 1.7 5.5 303 91 A 96 GLY H A 94 ARG HGx 1.0 1.7 6.5 304 91 A 96 GLY H A 94 ARG HBy 1.0 1.7 6.5 305 91 A 94 ARG HGy A 96 GLY H 1.0 1.7 6.5 306 91 A 94 ARG HBx A 96 GLY H 1.0 1.7 6.5 307 92 A 103 ALA HB% A 103 ALA H 1.0 1.7 3.5 308 92 A 102 ALA HB% A 103 ALA H 1.0 1.7 3.5 309 93 A 130 ILE HG2% A 130 ILE H 1.0 1.7 5.5 310 93 A 130 ILE HD1% A 130 ILE H 1.0 1.7 5.5 311 94 A 142 VAL H A 139 GLU HGy 1.0 1.7 6.5 312 94 A 142 VAL H A 85 LEU HBx 1.0 1.7 6.5 313 94 A 85 LEU HBy A 142 VAL H 1.0 1.7 6.5 314 94 A 139 GLU HGx A 142 VAL H 1.0 1.7 6.5 315 95 A 100 ILE HG1y A 136 ILE H 1.0 1.7 6.5 316 95 A 100 ILE HG1y A 101 SER H 1.0 1.7 6.5 317 95 A 99 LEU HG A 136 ILE H 1.0 1.7 6.5 318 95 A 136 ILE HG2% A 136 ILE H 1.0 1.7 6.5 319 95 A 101 SER H A 100 ILE HG1x 1.0 1.7 6.5 320 95 A 136 ILE H A 100 ILE HG1x 1.0 1.7 6.5 321 96 A 99 LEU H A 100 ILE HG1x 1.0 1.7 4.5 322 96 A 99 LEU HG A 99 LEU H 1.0 1.7 4.5 323 96 A 100 ILE HG1y A 99 LEU H 1.0 1.7 4.5 324 97 A 140 GLU H A 143 ARG HG2 1.0 1.7 6.5 325 97 A 140 GLU H A 130 ILE HG1x 1.0 1.7 6.5 326 97 A 140 GLU H A 143 ARG HGy 1.0 1.7 6.5 327 97 A 130 ILE HG1y A 140 GLU H 1.0 1.7 6.5 328 98 A 140 GLU HBx A 140 GLU H 1.0 1.7 4.5 329 98 A 140 GLU H A 140 GLU HBy 1.0 1.7 4.5 330 98 A 140 GLU H A 139 GLU HBy 1.0 1.7 4.5 331 98 A 139 GLU HBx A 140 GLU H 1.0 1.7 4.5 332 98 A 130 ILE HB A 140 GLU H 1.0 1.7 4.5 333 99 A 118 ASP H A 120 GLU HBy 1.0 1.7 6.5 334 99 A 118 ASP H A 120 GLU HGy 1.0 1.7 6.5 335 99 A 120 GLU HGx A 118 ASP H 1.0 1.7 6.5 336 99 A 120 GLU HBx A 118 ASP H 1.0 1.7 6.5 337 100 A 88 ALA H A 87 GLU HB2 1.0 1.7 4.5 338 100 A 85 LEU H A 84 GLU HBy 1.0 1.7 4.5 339 100 A 87 GLU HBy A 88 ALA H 1.0 1.7 4.5 340 100 A 84 GLU HBx A 85 LEU H 1.0 1.7 4.5 341 101 A 105 LEU HG A 107 HIS H 1.0 1.7 5.5 342 101 A 125 ILE HG1y A 122 ASP H 1.0 1.7 5.5 343 101 A 107 HIS H A 105 LEU HBy 1.0 1.7 5.5 344 101 A 107 HIS H A 106 ARG HGx 1.0 1.7 5.5 345 101 A 122 ASP H A 125 ILE HG1x 1.0 1.7 5.5 346 101 A 105 LEU HBx A 107 HIS H 1.0 1.7 5.5 347 101 A 106 ARG HG3 A 107 HIS H 1.0 1.7 5.5 348 102 A 86 ILE H A 88 ALA H 1.0 1.7 5.5 349 102 A 86 ILE H A 85 LEU H 1.0 1.7 5.5 350 103 A 127 GLU H A 126 ARG H 1.0 1.7 3.5 351 103 A 125 ILE H A 126 ARG H 1.0 1.7 3.5 352 104 A 115 LYS H A 116 LEU H 1.0 1.7 5.5 353 104 A 115 LYS H A 114 GLU H 1.0 1.7 5.5 354 105 A 103 ALA HB% A 106 ARG H 1.0 1.7 6.5 355 105 A 102 ALA HB% A 106 ARG H 1.0 1.7 6.5 356 106 A 116 LEU H A 115 LYS HGx 1.0 1.7 6.5 357 106 A 116 LEU H A 115 LYS HG3 1.0 1.7 6.5 358 106 A 110 THR HG2% A 116 LEU H 1.0 1.7 6.5 359 107 A 102 ALA HB% A 122 ASP H 1.0 1.7 6.5 360 107 A 103 ALA HB% A 107 HIS H 1.0 1.7 6.5 361 108 A 105 LEU H A 105 LEU HBy 1.0 1.7 4.5 362 108 A 105 LEU HG A 105 LEU H 1.0 1.7 4.5 363 108 A 105 LEU HBx A 105 LEU H 1.0 1.7 4.5 364 109 A 95 ASP HA A 95 ASP H 1.0 1.7 4.5 365 109 A 93 ASP HA A 95 ASP H 1.0 1.7 4.5 366 110 A 139 GLU H A 137 ASN HBy 1.0 1.7 5.5 367 110 A 139 GLU H A 141 PHE HBy 1.0 1.7 5.5 368 110 A 141 PHE HBx A 139 GLU H 1.0 1.7 5.5 369 110 A 137 ASN HBx A 139 GLU H 1.0 1.7 5.5 370 111 A 100 ILE HA A 136 ILE H 1.0 1.7 4.5 371 111 A 100 ILE HA A 101 SER H 1.0 1.7 4.5 372 112 A 84 GLU H A 86 ILE HG1x 1.0 1.7 5.5 373 112 A 86 ILE HG1y A 84 GLU H 1.0 1.7 5.5 374 112 A 86 ILE HB A 84 GLU H 1.0 1.7 5.5 375 112 A 85 LEU HG A 84 GLU H 1.0 1.7 5.5 376 113 A 90 LYS HGy A 87 GLU H 1.0 1.7 5.5 377 113 A 87 GLU H A 90 LYS HGx 1.0 1.7 5.5 378 113 A 87 GLU H A 86 ILE HG1x 1.0 1.7 5.5 379 113 A 86 ILE HB A 87 GLU H 1.0 1.7 5.5 380 113 A 86 ILE HG1y A 87 GLU H 1.0 1.7 5.5 381 113 A 90 LYS HBy A 87 GLU H 1.0 1.7 5.5 382 113 A 87 GLU H A 90 LYS HB2 1.0 1.7 5.5 383 114 A 99 LEU HDy% A 131 ASP H 1.0 1.7 5.5 384 114 A 131 ASP H A 99 LEU HDx% 1.0 1.7 5.5 385 114 A 130 ILE HG2% A 131 ASP H 1.0 1.7 5.5 386 114 A 130 ILE HD1% A 131 ASP H 1.0 1.7 5.5 387 115 A 102 ALA H A 121 VAL HGy% 1.0 1.7 6.5 388 115 A 121 VAL HGx% A 102 ALA H 1.0 1.7 6.5 389 115 A 100 ILE HG2% A 102 ALA H 1.0 1.7 6.5 390 116 A 116 LEU H A 106 ARG HBx 1.0 1.7 6.5 391 116 A 116 LEU H A 114 GLU HBy 1.0 1.7 6.5 392 116 A 109 MET HE% A 116 LEU H 1.0 1.7 6.5 393 116 A 106 ARG HB3 A 116 LEU H 1.0 1.7 6.5 394 116 A 114 GLU HBx A 116 LEU H 1.0 1.7 6.5 395 117 A 88 ALA H A 87 GLU HGx 1.0 1.7 5.5 396 117 A 88 ALA H A 85 LEU HBx 1.0 1.7 5.5 397 117 A 87 GLU HG3 A 88 ALA H 1.0 1.7 5.5 398 117 A 85 LEU HBy A 88 ALA H 1.0 1.7 5.5 399 118 A 127 GLU HBy A 126 ARG H 1.0 1.7 4.5 400 118 A 126 ARG H A 127 GLU HB2 1.0 1.7 4.5 401 118 A 126 ARG H A 123 GLU HB2 1.0 1.7 4.5 402 118 A 125 ILE HB A 126 ARG H 1.0 1.7 4.5 403 118 A 123 GLU HBy A 126 ARG H 1.0 1.7 4.5 404 119 A 83 GLU HG3 A 83 GLU H 1.0 1.7 3.5 405 119 A 82 GLU HG3 A 83 GLU H 1.0 1.7 3.5 406 119 A 83 GLU H A 83 GLU HGx 1.0 1.7 3.5 407 119 A 83 GLU H A 84 GLU HBy 1.0 1.7 3.5 408 119 A 83 GLU H A 82 GLU HGx 1.0 1.7 3.5 409 119 A 84 GLU HBx A 83 GLU H 1.0 1.7 3.5 410 120 A 137 ASN HD21 A 139 GLU HBy 1.0 1.7 6.5 411 120 A 137 ASN HD22 A 139 GLU HBy 1.0 1.7 6.5 412 120 A 138 TYR HBy A 137 ASN HD22 1.0 1.7 6.5 413 120 A 137 ASN HD22 A 138 TYR HBx 1.0 1.7 6.5 414 120 A 137 ASN HD21 A 138 TYR HBx 1.0 1.7 6.5 415 120 A 139 GLU HBx A 137 ASN HD21 1.0 1.7 6.5 416 120 A 139 GLU HBx A 137 ASN HD22 1.0 1.7 6.5 417 120 A 138 TYR HBy A 137 ASN HD21 1.0 1.7 6.5 418 121 A 94 ARG H A 93 ASP HBy 1.0 1.7 6.5 419 121 A 94 ARG H A 100 ILE HG1x 1.0 1.7 6.5 420 121 A 93 ASP HBx A 94 ARG H 1.0 1.7 6.5 421 121 A 100 ILE HG1y A 94 ARG H 1.0 1.7 6.5 422 122 A 143 ARG H A 146 VAL H 1.0 1.7 6.5 423 122 A 143 ARG H A 145 MET H 1.0 1.7 6.5 424 123 A 136 ILE HB A 136 ILE H 1.0 1.7 5.5 425 123 A 136 ILE HB A 101 SER H 1.0 1.7 5.5 426 124 A 90 LYS H A 90 LYS HEx 1.0 1.7 6.5 427 124 A 90 LYS HE3 A 90 LYS H 1.0 1.7 6.5 428 124 A 89 PHE HBx A 90 LYS H 1.0 1.7 6.5 429 124 A 90 LYS H A 89 PHE HBy 1.0 1.7 6.5 430 125 A 95 ASP HA A 96 GLY H 1.0 1.7 5.5 431 125 A 93 ASP HA A 96 GLY H 1.0 1.7 5.5 432 126 A 84 GLU HA A 85 LEU H 1.0 1.7 4.5 433 126 A 82 GLU HA A 85 LEU H 1.0 1.7 4.5 434 126 A 84 GLU HA A 88 ALA H 1.0 1.7 4.5 435 127 A 85 LEU H A 85 LEU HDx% 1.0 1.7 5.5 436 127 A 85 LEU H A 86 ILE HG1x 1.0 1.7 5.5 437 127 A 86 ILE HG1y A 85 LEU H 1.0 1.7 5.5 438 127 A 85 LEU HDy% A 85 LEU H 1.0 1.7 5.5 439 128 A 114 GLU H A 112 LEU HBx 1.0 1.7 5.5 440 128 A 114 GLU HBx A 114 GLU H 1.0 1.7 5.5 441 128 A 112 LEU HBy A 114 GLU H 1.0 1.7 5.5 442 128 A 109 MET HE% A 114 GLU H 1.0 1.7 5.5 443 128 A 114 GLU H A 114 GLU HBy 1.0 1.7 5.5 444 129 A 122 ASP H A 124 MET H 1.0 1.7 5.5 445 129 A 107 HIS H A 110 THR H 1.0 1.7 5.5 446 130 A 143 ARG H A 144 MET HBx 1.0 1.7 5.5 447 130 A 143 ARG H A 139 GLU HBy 1.0 1.7 5.5 448 130 A 144 MET HBy A 143 ARG H 1.0 1.7 5.5 449 130 A 139 GLU HBx A 143 ARG H 1.0 1.7 5.5 450 131 A 126 ARG H A 136 ILE HG1x 1.0 1.7 5.5 451 131 A 126 ARG H A 125 ILE HG1x 1.0 1.7 5.5 452 131 A 136 ILE HG1y A 126 ARG H 1.0 1.7 5.5 453 131 A 125 ILE HG1y A 126 ARG H 1.0 1.7 5.5 454 132 A 135 HIS H A 136 ILE HG1x 1.0 1.7 6.5 455 132 A 135 HIS H A 99 LEU HBx 1.0 1.7 6.5 456 132 A 99 LEU HBy A 135 HIS H 1.0 1.7 6.5 457 132 A 136 ILE HG1y A 135 HIS H 1.0 1.7 6.5 458 133 A 103 ALA H A 104 GLU HBy 1.0 1.7 5.5 459 133 A 103 ALA H A 118 ASP HBx 1.0 1.7 5.5 460 133 A 118 ASP HBy A 103 ALA H 1.0 1.7 5.5 461 133 A 104 GLU HBx A 103 ALA H 1.0 1.7 5.5 462 134 A 111 ASN H A 112 LEU HBx 1.0 1.7 5.5 463 134 A 112 LEU HG A 111 ASN H 1.0 1.7 5.5 464 134 A 112 LEU HBy A 111 ASN H 1.0 1.7 5.5 465 135 A 121 VAL H A 117 THR H 1.0 1.7 5.5 466 135 A 116 LEU H A 117 THR H 1.0 1.7 5.5 467 136 A 87 GLU H A 86 ILE HG1x 1.0 1.7 5.5 468 136 A 86 ILE HG2% A 87 GLU H 1.0 1.7 5.5 469 136 A 86 ILE HG1y A 87 GLU H 1.0 1.7 5.5 470 137 A 79 GLN H A 78 GLU HGx 1.0 1.7 4.5 471 137 A 79 GLN HG3 A 79 GLN H 1.0 1.7 4.5 472 137 A 78 GLU HG3 A 79 GLN H 1.0 1.7 4.5 473 137 A 79 GLN H A 79 GLN HGx 1.0 1.7 4.5 474 138 A 124 MET H A 116 LEU HDx% 1.0 1.7 6.5 475 138 A 116 LEU HDy% A 124 MET H 1.0 1.7 6.5 476 138 A 105 LEU HDy% A 124 MET H 1.0 1.7 6.5 477 138 A 124 MET H A 105 LEU HDx% 1.0 1.7 6.5 478 139 A 86 ILE H A 85 LEU HDx% 1.0 1.7 5.5 479 139 A 86 ILE HG2% A 86 ILE H 1.0 1.7 5.5 480 139 A 86 ILE H A 86 ILE HG1x 1.0 1.7 5.5 481 139 A 86 ILE HG1y A 86 ILE H 1.0 1.7 5.5 482 139 A 85 LEU HDy% A 86 ILE H 1.0 1.7 5.5 483 140 A 80 ASP H A 85 LEU HDx% 1.0 1.7 6.5 484 140 A 80 ASP H A 146 VAL HGx% 1.0 1.7 6.5 485 140 A 85 LEU HDy% A 80 ASP H 1.0 1.7 6.5 486 140 A 146 VAL HGy% A 80 ASP H 1.0 1.7 6.5 487 141 A 139 GLU HBx A 142 VAL H 1.0 1.7 6.5 488 141 A 144 MET HBy A 142 VAL H 1.0 1.7 6.5 489 141 A 142 VAL H A 139 GLU HBy 1.0 1.7 6.5 490 141 A 142 VAL H A 144 MET HBx 1.0 1.7 6.5 491 141 A 138 TYR HBy A 142 VAL H 1.0 1.7 6.5 492 141 A 142 VAL H A 138 TYR HBx 1.0 1.7 6.5 493 142 A 133 ASP H A 132 GLY H 1.0 1.7 4.5 494 142 A 130 ILE H A 132 GLY H 1.0 1.7 4.5 495 143 A 114 GLU H A 114 GLU HGx 1.0 1.7 5.5 496 143 A 114 GLU H A 109 MET HBx 1.0 1.7 5.5 497 143 A 114 GLU HGy A 114 GLU H 1.0 1.7 5.5 498 143 A 109 MET HBy A 114 GLU H 1.0 1.7 5.5 499 144 A 134 GLY H A 132 GLY HAx 1.0 1.7 5.5 500 144 A 134 GLY H A 134 GLY HAx 1.0 1.7 5.5 501 144 A 134 GLY HAy A 134 GLY H 1.0 1.7 5.5 502 144 A 132 GLY HAy A 134 GLY H 1.0 1.7 5.5 503 145 A 92 PHE HD% A 93 ASP H 1.0 1.7 6.5 504 145 A 91 VAL H A 93 ASP H 1.0 1.7 6.5 505 146 A 104 GLU H A 101 SER HBy 1.0 1.7 4.5 506 146 A 104 GLU HA A 104 GLU H 1.0 1.7 4.5 507 146 A 101 SER HBx A 104 GLU H 1.0 1.7 4.5 508 147 A 133 ASP H A 132 GLY HAx 1.0 1.7 4.5 509 147 A 133 ASP H A 134 GLY HAx 1.0 1.7 4.5 510 147 A 134 GLY HAy A 133 ASP H 1.0 1.7 4.5 511 147 A 132 GLY HAy A 133 ASP H 1.0 1.7 4.5 512 148 A 84 GLU H A 82 GLU HB2 1.0 1.7 4.5 513 148 A 84 GLU H A 83 GLU HB2 1.0 1.7 4.5 514 148 A 83 GLU HBy A 84 GLU H 1.0 1.7 4.5 515 148 A 82 GLU HBy A 84 GLU H 1.0 1.7 4.5 516 149 A 121 VAL H A 120 GLU HGy 1.0 1.7 5.5 517 149 A 120 GLU HGx A 121 VAL H 1.0 1.7 5.5 518 149 A 120 GLU HBx A 121 VAL H 1.0 1.7 5.5 519 149 A 121 VAL H A 120 GLU HBy 1.0 1.7 5.5 520 150 A 106 ARG H A 105 LEU HBy 1.0 1.7 5.5 521 150 A 105 LEU HG A 106 ARG H 1.0 1.7 5.5 522 150 A 105 LEU HBx A 106 ARG H 1.0 1.7 5.5 523 151 A 112 LEU H A 112 LEU HBx 1.0 1.7 3.5 524 151 A 112 LEU HG A 112 LEU H 1.0 1.7 3.5 525 151 A 112 LEU HBy A 112 LEU H 1.0 1.7 3.5 526 152 A 146 VAL HA A 147 SER H 1.0 1.7 5.5 527 152 A 145 MET HA A 147 SER H 1.0 1.7 5.5 528 153 A 84 GLU HBx A 85 LEU H 1.0 1.7 5.5 529 153 A 84 GLU HGx A 85 LEU H 1.0 1.7 5.5 530 153 A 85 LEU H A 84 GLU HGy 1.0 1.7 5.5 531 153 A 85 LEU H A 84 GLU HBy 1.0 1.7 5.5 532 153 A 85 LEU H A 85 LEU HBx 1.0 1.7 5.5 533 153 A 85 LEU HBy A 85 LEU H 1.0 1.7 5.5 534 154 A 85 LEU HG A 83 GLU H 1.0 1.7 6.5 535 154 A 86 ILE HB A 89 PHE H 1.0 1.7 6.5 536 154 A 89 PHE H A 90 LYS HGx 1.0 1.7 6.5 537 154 A 86 ILE HB A 83 GLU H 1.0 1.7 6.5 538 154 A 90 LYS HBy A 89 PHE H 1.0 1.7 6.5 539 154 A 89 PHE H A 90 LYS HB2 1.0 1.7 6.5 540 154 A 90 LYS HGy A 89 PHE H 1.0 1.7 6.5 541 155 A 84 GLU HA A 85 LEU H 1.0 1.7 5.5 542 155 A 82 GLU HA A 85 LEU H 1.0 1.7 5.5 543 156 A 124 MET HE% A 124 MET H 1.0 1.7 4.5 544 156 A 124 MET H A 124 MET HBy 1.0 1.7 4.5 545 156 A 124 MET H A 123 GLU HB2 1.0 1.7 4.5 546 156 A 124 MET HBx A 124 MET H 1.0 1.7 4.5 547 156 A 123 GLU HBy A 124 MET H 1.0 1.7 4.5 548 157 A 102 ALA H A 104 GLU H 1.0 1.7 5.5 549 157 A 101 SER H A 104 GLU H 1.0 1.7 5.5 550 158 A 95 ASP H A 104 GLU HGy 1.0 1.7 6.5 551 158 A 95 ASP H A 93 ASP HBy 1.0 1.7 6.5 552 158 A 93 ASP HBx A 95 ASP H 1.0 1.7 6.5 553 158 A 104 GLU HGx A 95 ASP H 1.0 1.7 6.5 554 159 A 101 SER H A 104 GLU HBy 1.0 1.7 5.5 555 159 A 101 SER H A 135 HIS HBy 1.0 1.7 5.5 556 159 A 104 GLU HBx A 101 SER H 1.0 1.7 5.5 557 159 A 136 ILE H A 135 HIS HBy 1.0 1.7 5.5 558 159 A 135 HIS HBx A 101 SER H 1.0 1.7 5.5 559 159 A 135 HIS HBx A 136 ILE H 1.0 1.7 5.5 560 160 A 120 GLU HA A 122 ASP H 1.0 1.7 5.5 561 160 A 104 GLU HA A 107 HIS H 1.0 1.7 5.5 562 161 A 81 SER H A 82 GLU HGx 1.0 1.7 5.5 563 161 A 79 GLN HG3 A 81 SER H 1.0 1.7 5.5 564 161 A 82 GLU HG3 A 81 SER H 1.0 1.7 5.5 565 161 A 81 SER H A 79 GLN HGx 1.0 1.7 5.5 566 161 A 83 GLU HG3 A 81 SER H 1.0 1.7 5.5 567 161 A 81 SER H A 83 GLU HGx 1.0 1.7 5.5 568 162 A 130 ILE HG2% A 129 ASP H 1.0 1.7 6.5 569 162 A 130 ILE HD1% A 129 ASP H 1.0 1.7 6.5 stop_ save_ save_CNS/XPLOR_distance_constraints_12 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_12 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 1904 GLN HA B 1904 GLN H 1.0 1.7 5.5 2 2 B 1904 GLN HA B 1904 GLN HBy 1.0 1.7 4.5 3 2 B 1904 GLN HA B 1904 GLN HBx 1.0 1.7 4.5 4 3 B 1905 GLU H B 1904 GLN HA 1.0 1.7 4.5 5 4 B 1904 GLN HA B 1906 GLU HBx 1.0 1.7 5.5 6 4 B 1906 GLU HBy B 1904 GLN HA 1.0 1.7 5.5 7 5 B 1904 GLN HBx B 1904 GLN HBy 1.0 1.7 3.5 8 6 B 1904 GLN H B 1904 GLN HBy 1.0 1.7 5.5 9 6 B 1904 GLN HBx B 1904 GLN H 1.0 1.7 5.5 10 7 B 1905 GLU HA B 1904 GLN HBy 1.0 1.7 5.5 11 7 B 1905 GLU HA B 1904 GLN HBx 1.0 1.7 5.5 12 8 B 1905 GLU H B 1904 GLN HBy 1.0 1.7 5.5 13 8 B 1905 GLU H B 1904 GLN HBx 1.0 1.7 5.5 14 9 B 1904 GLN HBy B 1905 GLU HBx 1.0 1.7 5.5 15 9 B 1904 GLN HBx B 1905 GLU HBx 1.0 1.7 5.5 16 9 B 1905 GLU HBy B 1904 GLN HBy 1.0 1.7 5.5 17 9 B 1905 GLU HBy B 1904 GLN HBx 1.0 1.7 5.5 18 10 B 1906 GLU H B 1904 GLN HBy 1.0 1.7 6.5 19 10 B 1906 GLU H B 1904 GLN HBx 1.0 1.7 6.5 20 11 B 1905 GLU HA B 1905 GLU H 1.0 1.7 5.5 21 12 B 1905 GLU HA B 1905 GLU HBx 1.0 1.7 4.5 22 12 B 1905 GLU HA B 1905 GLU HBy 1.0 1.7 4.5 23 13 B 1905 GLU HA B 1905 GLU HGx 1.0 1.7 4.5 24 13 B 1905 GLU HA B 1905 GLU HG3 1.0 1.7 4.5 25 14 B 1905 GLU HA B 1906 GLU H 1.0 1.7 4.5 26 15 B 1905 GLU H B 1905 GLU HBx 1.0 1.7 5.5 27 15 B 1905 GLU HBy B 1905 GLU H 1.0 1.7 5.5 28 16 B 1905 GLU HBx B 1905 GLU HGx 1.0 1.7 3.5 29 16 B 1905 GLU HBy B 1905 GLU HGx 1.0 1.7 3.5 30 16 B 1905 GLU HG3 B 1905 GLU HBx 1.0 1.7 3.5 31 16 B 1905 GLU HBy B 1905 GLU HG3 1.0 1.7 3.5 32 17 B 1905 GLU HBx B 1908 SER HBx 1.0 1.7 6.5 33 17 B 1905 GLU HBy B 1908 SER HBx 1.0 1.7 6.5 34 17 B 1908 SER HBy B 1905 GLU HBx 1.0 1.7 6.5 35 17 B 1908 SER HBy B 1905 GLU HBy 1.0 1.7 6.5 36 18 B 1905 GLU HBy B 1905 GLU HBx 1.0 1.7 3.5 37 19 B 1905 GLU H B 1905 GLU HGx 1.0 1.7 5.5 38 19 B 1905 GLU H B 1905 GLU HG3 1.0 1.7 5.5 39 20 B 1906 GLU HA B 1905 GLU HGx 1.0 1.7 5.5 40 20 B 1906 GLU HA B 1905 GLU HG3 1.0 1.7 5.5 41 21 B 1906 GLU H B 1905 GLU HGx 1.0 1.7 6.5 42 21 B 1906 GLU H B 1905 GLU HG3 1.0 1.7 6.5 43 22 B 1906 GLU HA B 1906 GLU H 1.0 1.7 4.5 44 23 B 1906 GLU HA B 1906 GLU HBx 1.0 1.7 4.5 45 23 B 1906 GLU HBy B 1906 GLU HA 1.0 1.7 4.5 46 24 B 1906 GLU HA B 1906 GLU HGx 1.0 1.7 4.5 47 24 B 1906 GLU HA B 1906 GLU HG3 1.0 1.7 4.5 48 25 B 1906 GLU HA B 1907 VAL H 1.0 1.7 5.5 49 26 B 1906 GLU H B 1907 VAL H 1.0 1.7 5.5 50 27 B 1906 GLU H B 1906 GLU HBx 1.0 1.7 5.5 51 27 B 1906 GLU HBy B 1906 GLU H 1.0 1.7 5.5 52 28 B 1906 GLU HBy B 1906 GLU HGx 1.0 1.7 3.5 53 28 B 1906 GLU HBx B 1906 GLU HGx 1.0 1.7 3.5 54 28 B 1906 GLU HG3 B 1906 GLU HBx 1.0 1.7 3.5 55 28 B 1906 GLU HBy B 1906 GLU HG3 1.0 1.7 3.5 56 29 B 1907 VAL HA B 1906 GLU HBx 1.0 1.7 5.5 57 29 B 1906 GLU HBy B 1907 VAL HA 1.0 1.7 5.5 58 30 B 1907 VAL H B 1906 GLU HBx 1.0 1.7 4.5 59 30 B 1906 GLU HBy B 1907 VAL H 1.0 1.7 4.5 60 31 B 1906 GLU HBy B 1906 GLU HBx 1.0 1.7 3.5 61 32 B 1906 GLU H B 1906 GLU HGx 1.0 1.7 5.5 62 32 B 1906 GLU H B 1906 GLU HG3 1.0 1.7 5.5 63 33 B 1907 VAL H B 1906 GLU HGx 1.0 1.7 5.5 64 33 B 1907 VAL H B 1906 GLU HG3 1.0 1.7 5.5 65 34 B 1907 VAL HA B 1907 VAL HB 1.0 1.7 5.5 66 35 B 1907 VAL HA B 1907 VAL HG11 1.0 1.7 4.5 67 35 B 1907 VAL HG2% B 1907 VAL HA 1.0 1.7 4.5 68 36 B 1907 VAL H B 1907 VAL HA 1.0 1.7 5.5 69 37 B 1908 SER H B 1907 VAL HA 1.0 1.7 5.5 70 38 B 1907 VAL HA B 1910 ILE HG1y 1.0 1.7 5.5 71 38 B 1910 ILE HG1x B 1907 VAL HA 1.0 1.7 5.5 72 39 B 1907 VAL H B 1907 VAL HB 1.0 1.7 5.5 73 40 B 1907 VAL HB B 1907 VAL HG11 1.0 1.7 3.5 74 40 B 1907 VAL HG2% B 1907 VAL HB 1.0 1.7 3.5 75 41 B 1908 SER H B 1907 VAL HB 1.0 1.7 5.5 76 42 B 1909 ALA H B 1907 VAL HB 1.0 1.7 6.5 77 43 B 1908 SER H B 1907 VAL HG11 1.0 1.7 5.5 78 43 B 1907 VAL HG2% B 1908 SER H 1.0 1.7 5.5 79 44 B 1907 VAL H B 1907 VAL HG11 1.0 1.7 4.5 80 44 B 1907 VAL HG2% B 1907 VAL H 1.0 1.7 4.5 81 45 B 1907 VAL H B 1908 SER H 1.0 1.7 6.5 82 46 B 1907 VAL H B 1910 ILE HG1y 1.0 1.7 5.5 83 46 B 1910 ILE HG1x B 1907 VAL H 1.0 1.7 5.5 84 47 B 1908 SER HA B 1908 SER H 1.0 1.7 5.5 85 48 B 1908 SER HA B 1908 SER HBx 1.0 1.7 5.5 86 48 B 1908 SER HBy B 1908 SER HA 1.0 1.7 5.5 87 49 B 1908 SER HA B 1909 ALA H 1.0 1.7 6.5 88 50 B 1909 ALA HB% B 1908 SER HA 1.0 1.7 6.5 89 51 B 1908 SER HA B 1911 VAL H 1.0 1.7 6.5 90 52 B 1908 SER HA B 1911 VAL HGx% 1.0 1.7 5.5 91 52 B 1911 VAL HGy% B 1908 SER HA 1.0 1.7 5.5 92 53 B 1908 SER HA B 1912 ILE H 1.0 1.7 6.5 93 54 B 1908 SER H B 1909 ALA H 1.0 1.7 6.5 94 55 B 1908 SER H B 1908 SER HBx 1.0 1.7 6.5 95 55 B 1908 SER HBy B 1908 SER H 1.0 1.7 6.5 96 56 B 1909 ALA H B 1908 SER HBx 1.0 1.7 6.5 97 56 B 1908 SER HBy B 1909 ALA H 1.0 1.7 6.5 98 57 B 1912 ILE HD1% B 1908 SER HBx 1.0 1.7 6.5 99 57 B 1908 SER HBy B 1912 ILE HD1% 1.0 1.7 6.5 100 58 B 1908 SER HBy B 1908 SER HBx 1.0 1.7 3.5 101 59 B 1909 ALA HA B 1909 ALA H 1.0 1.7 5.5 102 60 B 1909 ALA HA B 1909 ALA HB% 1.0 1.7 3.5 103 61 B 1909 ALA HA B 1910 ILE H 1.0 1.7 6.5 104 62 B 1909 ALA HA B 1912 ILE H 1.0 1.7 6.5 105 63 B 1909 ALA HA B 1912 ILE HG1x 1.0 1.7 6.5 106 63 B 1912 ILE HG1y B 1909 ALA HA 1.0 1.7 6.5 107 64 B 1909 ALA HA B 1912 ILE HD1% 1.0 1.7 6.5 108 65 B 1910 ILE H B 1909 ALA H 1.0 1.7 6.5 109 66 B 1909 ALA HB% B 1909 ALA H 1.0 1.7 4.5 110 67 B 1909 ALA HB% B 1910 ILE H 1.0 1.7 5.5 111 68 B 1909 ALA HB% B 1913 GLN H 1.0 1.7 6.5 112 69 B 1909 ALA HB% B 1913 GLN HE21 1.0 1.7 5.5 113 69 B 1909 ALA HB% B 1913 GLN HE22 1.0 1.7 5.5 114 70 B 1910 ILE HA B 1910 ILE HB 1.0 1.7 5.5 115 71 B 1910 ILE HA B 1910 ILE H 1.0 1.7 5.5 116 72 B 1910 ILE HA B 1910 ILE HG1y 1.0 1.7 5.5 117 72 B 1910 ILE HG1x B 1910 ILE HA 1.0 1.7 5.5 118 73 B 1910 ILE HG2% B 1910 ILE HA 1.0 1.7 4.5 119 74 B 1910 ILE HA B 1911 VAL H 1.0 1.7 6.5 120 75 B 1910 ILE HA B 1912 ILE HG1x 1.0 1.7 6.5 121 75 B 1912 ILE HG1y B 1910 ILE HA 1.0 1.7 6.5 122 76 B 1910 ILE HA B 1913 GLN H 1.0 1.7 6.5 123 77 B 1910 ILE HA B 1913 GLN HBy 1.0 1.7 5.5 124 77 B 1910 ILE HA B 1913 GLN HBx 1.0 1.7 5.5 125 78 B 1910 ILE HA B 1913 GLN HE21 1.0 1.7 6.5 126 78 B 1910 ILE HA B 1913 GLN HE22 1.0 1.7 6.5 127 79 B 1914 ARG H B 1910 ILE HA 1.0 1.7 6.5 128 80 B 1910 ILE H B 1910 ILE HB 1.0 1.7 5.5 129 81 B 1910 ILE HB B 1910 ILE HG1y 1.0 1.7 5.5 130 81 B 1910 ILE HG1x B 1910 ILE HB 1.0 1.7 5.5 131 82 B 1910 ILE HG2% B 1910 ILE HB 1.0 1.7 3.5 132 83 B 1910 ILE HB B 1911 VAL H 1.0 1.7 5.5 133 84 B 1912 ILE H B 1910 ILE HB 1.0 1.7 6.5 134 85 B 1910 ILE H B 1911 VAL H 1.0 1.7 6.5 135 86 B 1910 ILE H B 1912 ILE HG1x 1.0 1.7 6.5 136 86 B 1912 ILE HG1y B 1910 ILE H 1.0 1.7 6.5 137 87 B 1910 ILE HD1% B 1910 ILE H 1.0 1.7 5.5 138 88 B 1910 ILE HD1% B 1910 ILE HG1y 1.0 1.7 5.5 139 88 B 1910 ILE HD1% B 1910 ILE HG1x 1.0 1.7 5.5 140 89 B 1910 ILE H B 1910 ILE HG1y 1.0 1.7 6.5 141 89 B 1910 ILE HG1x B 1910 ILE H 1.0 1.7 6.5 142 90 B 1910 ILE HG2% B 1910 ILE H 1.0 1.7 5.5 143 91 B 1911 VAL HA B 1911 VAL HB 1.0 1.7 5.5 144 92 B 1911 VAL HA B 1911 VAL H 1.0 1.7 5.5 145 93 B 1911 VAL HA B 1911 VAL HGx% 1.0 1.7 4.5 146 93 B 1911 VAL HGy% B 1911 VAL HA 1.0 1.7 4.5 147 94 B 1912 ILE HB B 1911 VAL HA 1.0 1.7 6.5 148 95 B 1911 VAL HA B 1912 ILE H 1.0 1.7 6.5 149 96 B 1911 VAL HA B 1914 ARG H 1.0 1.7 6.5 150 97 B 1911 VAL HA B 1914 ARG HBy 1.0 1.7 6.5 151 97 B 1914 ARG HBx B 1911 VAL HA 1.0 1.7 6.5 152 98 B 1911 VAL HA B 1915 ALA H 1.0 1.7 6.5 153 99 B 1911 VAL HB B 1911 VAL H 1.0 1.7 5.5 154 100 B 1911 VAL HB B 1911 VAL HGx% 1.0 1.7 4.5 155 100 B 1911 VAL HGy% B 1911 VAL HB 1.0 1.7 4.5 156 101 B 1912 ILE HA B 1911 VAL HB 1.0 1.7 5.5 157 102 B 1911 VAL HB B 1912 ILE H 1.0 1.7 5.5 158 103 B 1912 ILE H B 1911 VAL H 1.0 1.7 6.5 159 104 B 1911 VAL H B 1912 ILE HG1x 1.0 1.7 6.5 160 104 B 1912 ILE HG1y B 1911 VAL H 1.0 1.7 6.5 161 105 B 1913 GLN H B 1911 VAL H 1.0 1.7 6.5 162 106 B 1911 VAL H B 1911 VAL HGx% 1.0 1.7 5.5 163 106 B 1911 VAL HGy% B 1911 VAL H 1.0 1.7 5.5 164 107 B 1912 ILE H B 1911 VAL HGx% 1.0 1.7 5.5 165 107 B 1911 VAL HGy% B 1912 ILE H 1.0 1.7 5.5 166 108 B 1912 ILE HB B 1912 ILE HA 1.0 1.7 5.5 167 109 B 1912 ILE HA B 1912 ILE H 1.0 1.7 5.5 168 110 B 1912 ILE HA B 1912 ILE HD1% 1.0 1.7 5.5 169 111 B 1912 ILE HA B 1912 ILE HG1x 1.0 1.7 5.5 170 111 B 1912 ILE HG1y B 1912 ILE HA 1.0 1.7 5.5 171 112 B 1912 ILE HG2% B 1912 ILE HA 1.0 1.7 3.5 172 113 B 1912 ILE HA B 1914 ARG H 1.0 1.7 6.5 173 114 B 1912 ILE HB B 1912 ILE H 1.0 1.7 5.5 174 115 B 1912 ILE HB B 1912 ILE HD1% 1.0 1.7 5.5 175 116 B 1912 ILE HB B 1912 ILE HG2% 1.0 1.7 3.5 176 117 B 1912 ILE HB B 1914 ARG H 1.0 1.7 6.5 177 118 B 1912 ILE HB B 1915 ALA H 1.0 1.7 6.5 178 119 B 1913 GLN H B 1912 ILE H 1.0 1.7 5.5 179 120 B 1915 ALA H B 1912 ILE H 1.0 1.7 6.5 180 121 B 1912 ILE H B 1912 ILE HD1% 1.0 1.7 6.5 181 122 B 1912 ILE HD1% B 1912 ILE HG1x 1.0 1.7 5.5 182 122 B 1912 ILE HG1y B 1912 ILE HD1% 1.0 1.7 5.5 183 123 B 1912 ILE HG2% B 1912 ILE HD1% 1.0 1.7 3.5 184 124 B 1912 ILE H B 1912 ILE HG1x 1.0 1.7 5.5 185 124 B 1912 ILE HG1y B 1912 ILE H 1.0 1.7 5.5 186 125 B 1912 ILE HG2% B 1912 ILE HG1x 1.0 1.7 4.5 187 125 B 1912 ILE HG2% B 1912 ILE HG1y 1.0 1.7 4.5 188 126 B 1912 ILE HG2% B 1912 ILE H 1.0 1.7 5.5 189 127 B 1912 ILE HG2% B 1913 GLN HE21 1.0 1.7 6.5 190 127 B 1912 ILE HG2% B 1913 GLN HE22 1.0 1.7 6.5 191 128 B 1913 GLN HA B 1913 GLN HBy 1.0 1.7 5.5 192 128 B 1913 GLN HA B 1913 GLN HBx 1.0 1.7 5.5 193 129 B 1913 GLN HA B 1913 GLN HGy 1.0 1.7 5.5 194 129 B 1913 GLN HA B 1913 GLN HGx 1.0 1.7 5.5 195 130 B 1913 GLN HA B 1913 GLN HE21 1.0 1.7 6.5 196 130 B 1913 GLN HA B 1913 GLN HE22 1.0 1.7 6.5 197 131 B 1913 GLN HA B 1914 ARG H 1.0 1.7 6.5 198 132 B 1913 GLN HA B 1915 ALA H 1.0 1.7 6.5 199 133 B 1915 ALA HB% B 1913 GLN H 1.0 1.7 6.5 200 134 B 1913 GLN H B 1913 GLN HBy 1.0 1.7 5.5 201 134 B 1913 GLN HBx B 1913 GLN H 1.0 1.7 5.5 202 135 B 1913 GLN HBx B 1913 GLN HGy 1.0 1.7 5.5 203 135 B 1913 GLN HGx B 1913 GLN HBy 1.0 1.7 5.5 204 135 B 1913 GLN HGx B 1913 GLN HBx 1.0 1.7 5.5 205 135 B 1913 GLN HBy B 1913 GLN HGy 1.0 1.7 5.5 206 136 B 1913 GLN HBx B 1913 GLN HE21 1.0 1.7 5.5 207 136 B 1913 GLN HE21 B 1913 GLN HBy 1.0 1.7 5.5 208 136 B 1913 GLN HE22 B 1913 GLN HBy 1.0 1.7 5.5 209 136 B 1913 GLN HBx B 1913 GLN HE22 1.0 1.7 5.5 210 137 B 1914 ARG H B 1913 GLN HBy 1.0 1.7 5.5 211 137 B 1914 ARG H B 1913 GLN HBx 1.0 1.7 5.5 212 138 B 1913 GLN H B 1913 GLN HGy 1.0 1.7 5.5 213 138 B 1913 GLN HGx B 1913 GLN H 1.0 1.7 5.5 214 139 B 1914 ARG H B 1913 GLN HGy 1.0 1.7 6.5 215 139 B 1913 GLN HGx B 1914 ARG H 1.0 1.7 6.5 216 140 B 1913 GLN HGx B 1913 GLN HGy 1.0 1.7 4.5 217 141 B 1913 GLN HGx B 1913 GLN HE21 1.0 1.7 5.5 218 141 B 1913 GLN HE22 B 1913 GLN HGy 1.0 1.7 5.5 219 141 B 1913 GLN HGx B 1913 GLN HE22 1.0 1.7 5.5 220 141 B 1913 GLN HE21 B 1913 GLN HGy 1.0 1.7 5.5 221 142 B 1913 GLN HE21 B 1913 GLN HE22 1.0 1.7 3.5 222 143 B 1914 ARG HA B 1914 ARG H 1.0 1.7 5.5 223 144 B 1914 ARG HA B 1914 ARG HBy 1.0 1.7 4.5 224 144 B 1914 ARG HBx B 1914 ARG HA 1.0 1.7 4.5 225 145 B 1914 ARG HA B 1914 ARG HDx 1.0 1.7 5.5 226 145 B 1914 ARG HD3 B 1914 ARG HA 1.0 1.7 5.5 227 146 B 1914 ARG HA B 1915 ALA H 1.0 1.7 6.5 228 147 B 1914 ARG H B 1915 ALA H 1.0 1.7 5.5 229 148 B 1915 ALA HB% B 1914 ARG H 1.0 1.7 6.5 230 149 B 1914 ARG H B 1914 ARG HBy 1.0 1.7 5.5 231 149 B 1914 ARG HBx B 1914 ARG H 1.0 1.7 5.5 232 150 B 1915 ALA H B 1914 ARG HBy 1.0 1.7 5.5 233 150 B 1914 ARG HBx B 1915 ALA H 1.0 1.7 5.5 234 151 B 1915 ALA HB% B 1914 ARG HBy 1.0 1.7 5.5 235 151 B 1915 ALA HB% B 1914 ARG HBx 1.0 1.7 5.5 236 152 B 1914 ARG H B 1914 ARG HDx 1.0 1.7 6.5 237 152 B 1914 ARG HD3 B 1914 ARG H 1.0 1.7 6.5 238 153 B 1915 ALA HB% B 1915 ALA HA 1.0 1.7 5.5 239 154 B 1915 ALA H B 1916 TYR HBx 1.0 1.7 5.5 240 154 B 1915 ALA H B 1916 TYR HBy 1.0 1.7 5.5 241 155 B 1917 ARG H B 1915 ALA H 1.0 1.7 6.5 242 156 B 1915 ALA HB% B 1915 ALA H 1.0 1.7 4.5 243 157 B 1915 ALA HB% B 1916 TYR HA 1.0 1.7 5.5 244 158 B 1915 ALA HB% B 1917 ARG H 1.0 1.7 6.5 245 159 B 1916 TYR HA B 1916 TYR HBx 1.0 1.7 5.5 246 159 B 1916 TYR HA B 1916 TYR HBy 1.0 1.7 5.5 247 160 B 1916 TYR HE% B 1916 TYR HA 1.0 1.7 5.5 248 161 B 1916 TYR HA B 1919 TYR H 1.0 1.7 6.5 249 162 B 1916 TYR HA B 1919 TYR HBy 1.0 1.7 6.5 250 162 B 1919 TYR HBx B 1916 TYR HA 1.0 1.7 6.5 251 163 B 1919 TYR HD% B 1916 TYR HA 1.0 1.7 5.5 252 164 B 1917 ARG H B 1916 TYR H 1.0 1.7 5.5 253 165 B 1916 TYR H B 1917 ARG HBy 1.0 1.7 6.5 254 165 B 1916 TYR H B 1917 ARG HBx 1.0 1.7 6.5 255 166 B 1916 TYR H B 1916 TYR HBx 1.0 1.7 5.5 256 166 B 1916 TYR H B 1916 TYR HBy 1.0 1.7 5.5 257 167 B 1916 TYR HD% B 1916 TYR HBx 1.0 1.7 4.5 258 167 B 1916 TYR HD% B 1916 TYR HBy 1.0 1.7 4.5 259 168 B 1916 TYR HE% B 1916 TYR HBx 1.0 1.7 5.5 260 168 B 1916 TYR HE% B 1916 TYR HBy 1.0 1.7 5.5 261 169 B 1917 ARG H B 1916 TYR HBx 1.0 1.7 6.5 262 169 B 1917 ARG H B 1916 TYR HBy 1.0 1.7 6.5 263 170 B 1919 TYR HD% B 1916 TYR HBx 1.0 1.7 6.5 264 170 B 1919 TYR HD% B 1916 TYR HBy 1.0 1.7 6.5 265 171 B 1916 TYR HBy B 1916 TYR HBx 1.0 1.7 5.5 266 172 B 1916 TYR HD% B 1916 TYR H 1.0 1.7 5.5 267 173 B 1916 TYR HD% B 1916 TYR HE% 1.0 1.7 3.5 268 174 B 1916 TYR HD% B 1919 TYR HA 1.0 1.7 6.5 269 175 B 1919 TYR HD% B 1916 TYR HD% 1.0 1.7 5.5 270 176 B 1916 TYR HD% B 1920 LEU H 1.0 1.7 6.5 271 177 B 1916 TYR HD% B 1920 LEU HBx 1.0 1.7 5.5 272 177 B 1916 TYR HD% B 1920 LEU HBy 1.0 1.7 5.5 273 178 B 1916 TYR HD% B 1920 LEU HDx% 1.0 1.7 5.5 274 178 B 1916 TYR HD% B 1920 LEU HDy% 1.0 1.7 5.5 275 179 B 1916 TYR HE% B 1919 TYR HA 1.0 1.7 6.5 276 180 B 1919 TYR HD% B 1916 TYR HE% 1.0 1.7 5.5 277 181 B 1916 TYR HE% B 1920 LEU HA 1.0 1.7 6.5 278 182 B 1916 TYR HE% B 1920 LEU H 1.0 1.7 6.5 279 183 B 1916 TYR HE% B 1920 LEU HBx 1.0 1.7 5.5 280 183 B 1916 TYR HE% B 1920 LEU HBy 1.0 1.7 5.5 281 184 B 1916 TYR HE% B 1920 LEU HDx% 1.0 1.7 4.5 282 184 B 1920 LEU HDy% B 1916 TYR HE% 1.0 1.7 4.5 283 185 B 1917 ARG HA B 1917 ARG HDx 1.0 1.7 6.5 284 185 B 1917 ARG HA B 1917 ARG HDy 1.0 1.7 6.5 285 186 B 1917 ARG HA B 1917 ARG HGx 1.0 1.7 5.5 286 186 B 1917 ARG HA B 1917 ARG HGy 1.0 1.7 5.5 287 187 B 1917 ARG HA B 1918 ARG H 1.0 1.7 5.5 288 188 B 1917 ARG HA B 1920 LEU HBx 1.0 1.7 5.5 289 188 B 1917 ARG HA B 1920 LEU HBy 1.0 1.7 5.5 290 189 B 1917 ARG H B 1918 ARG HA 1.0 1.7 6.5 291 190 B 1917 ARG H B 1918 ARG HBx 1.0 1.7 5.5 292 190 B 1918 ARG HBy B 1917 ARG H 1.0 1.7 5.5 293 191 B 1917 ARG H B 1919 TYR HBy 1.0 1.7 6.5 294 191 B 1919 TYR HBx B 1917 ARG H 1.0 1.7 6.5 295 192 B 1917 ARG H B 1917 ARG HBy 1.0 1.7 5.5 296 192 B 1917 ARG H B 1917 ARG HBx 1.0 1.7 5.5 297 193 B 1917 ARG HBy B 1917 ARG HDx 1.0 1.7 6.5 298 193 B 1917 ARG HBx B 1917 ARG HDx 1.0 1.7 6.5 299 193 B 1917 ARG HDy B 1917 ARG HBy 1.0 1.7 6.5 300 193 B 1917 ARG HDy B 1917 ARG HBx 1.0 1.7 6.5 301 194 B 1917 ARG HBy B 1917 ARG HGx 1.0 1.7 4.5 302 194 B 1917 ARG HBx B 1917 ARG HGx 1.0 1.7 4.5 303 194 B 1917 ARG HGy B 1917 ARG HBy 1.0 1.7 4.5 304 194 B 1917 ARG HGy B 1917 ARG HBx 1.0 1.7 4.5 305 195 B 1917 ARG H B 1917 ARG HDx 1.0 1.7 6.5 306 195 B 1917 ARG HDy B 1917 ARG H 1.0 1.7 6.5 307 196 B 1917 ARG HDx B 1917 ARG HGx 1.0 1.7 5.5 308 196 B 1917 ARG HDy B 1917 ARG HGx 1.0 1.7 5.5 309 196 B 1917 ARG HGy B 1917 ARG HDx 1.0 1.7 5.5 310 196 B 1917 ARG HDy B 1917 ARG HGy 1.0 1.7 5.5 311 197 B 1917 ARG HDy B 1917 ARG HDx 1.0 1.7 3.5 312 198 B 1917 ARG H B 1917 ARG HGx 1.0 1.7 5.5 313 198 B 1917 ARG H B 1917 ARG HGy 1.0 1.7 5.5 314 199 B 1917 ARG HGx B 1920 LEU HDx% 1.0 1.7 6.5 315 199 B 1917 ARG HGy B 1920 LEU HDx% 1.0 1.7 6.5 316 199 B 1920 LEU HDy% B 1917 ARG HGx 1.0 1.7 6.5 317 199 B 1920 LEU HDy% B 1917 ARG HGy 1.0 1.7 6.5 318 200 B 1921 LEU H B 1917 ARG HGx 1.0 1.7 6.5 319 200 B 1921 LEU H B 1917 ARG HGy 1.0 1.7 6.5 320 201 B 1917 ARG HGy B 1917 ARG HGx 1.0 1.7 4.5 321 202 B 1918 ARG H B 1918 ARG HA 1.0 1.7 5.5 322 203 B 1918 ARG HA B 1918 ARG HBx 1.0 1.7 4.5 323 203 B 1918 ARG HBy B 1918 ARG HA 1.0 1.7 4.5 324 204 B 1918 ARG HA B 1918 ARG HDy 1.0 1.7 5.5 325 204 B 1918 ARG HDx B 1918 ARG HA 1.0 1.7 5.5 326 205 B 1918 ARG HA B 1918 ARG HGx 1.0 1.7 5.5 327 205 B 1918 ARG HA B 1918 ARG HG3 1.0 1.7 5.5 328 206 B 1920 LEU H B 1918 ARG HA 1.0 1.7 5.5 329 207 B 1918 ARG HA B 1920 LEU HBx 1.0 1.7 6.5 330 207 B 1918 ARG HA B 1920 LEU HBy 1.0 1.7 6.5 331 208 B 1921 LEU H B 1918 ARG HA 1.0 1.7 6.5 332 209 B 1918 ARG H B 1919 TYR H 1.0 1.7 6.5 333 210 B 1918 ARG H B 1919 TYR HBy 1.0 1.7 5.5 334 210 B 1919 TYR HBx B 1918 ARG H 1.0 1.7 5.5 335 211 B 1919 TYR HD% B 1918 ARG H 1.0 1.7 6.5 336 212 B 1920 LEU H B 1918 ARG H 1.0 1.7 6.5 337 213 B 1918 ARG H B 1918 ARG HBx 1.0 1.7 5.5 338 213 B 1918 ARG HBy B 1918 ARG H 1.0 1.7 5.5 339 214 B 1918 ARG HBy B 1918 ARG HDy 1.0 1.7 5.5 340 214 B 1918 ARG HBx B 1918 ARG HDy 1.0 1.7 5.5 341 214 B 1918 ARG HDx B 1918 ARG HBx 1.0 1.7 5.5 342 214 B 1918 ARG HBy B 1918 ARG HDx 1.0 1.7 5.5 343 215 B 1918 ARG HBy B 1918 ARG HGx 1.0 1.7 3.5 344 215 B 1918 ARG HBx B 1918 ARG HGx 1.0 1.7 3.5 345 215 B 1918 ARG HG3 B 1918 ARG HBx 1.0 1.7 3.5 346 215 B 1918 ARG HBy B 1918 ARG HG3 1.0 1.7 3.5 347 216 B 1919 TYR HA B 1918 ARG HBx 1.0 1.7 5.5 348 216 B 1918 ARG HBy B 1919 TYR HA 1.0 1.7 5.5 349 217 B 1919 TYR H B 1918 ARG HBx 1.0 1.7 6.5 350 217 B 1918 ARG HBy B 1919 TYR H 1.0 1.7 6.5 351 218 B 1918 ARG HBy B 1919 TYR HBy 1.0 1.7 5.5 352 218 B 1918 ARG HBx B 1919 TYR HBy 1.0 1.7 5.5 353 218 B 1919 TYR HBx B 1918 ARG HBx 1.0 1.7 5.5 354 218 B 1919 TYR HBx B 1918 ARG HBy 1.0 1.7 5.5 355 219 B 1919 TYR HD% B 1918 ARG HBx 1.0 1.7 6.5 356 219 B 1919 TYR HD% B 1918 ARG HBy 1.0 1.7 6.5 357 220 B 1918 ARG HBy B 1918 ARG HBx 1.0 1.7 3.5 358 221 B 1918 ARG H B 1918 ARG HDy 1.0 1.7 6.5 359 221 B 1918 ARG HDx B 1918 ARG H 1.0 1.7 6.5 360 222 B 1918 ARG HDy B 1918 ARG HGx 1.0 1.7 5.5 361 222 B 1918 ARG HDx B 1918 ARG HGx 1.0 1.7 5.5 362 222 B 1918 ARG HG3 B 1918 ARG HDy 1.0 1.7 5.5 363 222 B 1918 ARG HDx B 1918 ARG HG3 1.0 1.7 5.5 364 223 B 1918 ARG H B 1918 ARG HGx 1.0 1.7 6.5 365 223 B 1918 ARG H B 1918 ARG HG3 1.0 1.7 6.5 366 224 B 1919 TYR H B 1918 ARG HGx 1.0 1.7 5.5 367 224 B 1918 ARG HG3 B 1919 TYR H 1.0 1.7 5.5 368 225 B 1919 TYR HA B 1919 TYR H 1.0 1.7 5.5 369 226 B 1919 TYR HA B 1919 TYR HBy 1.0 1.7 5.5 370 226 B 1919 TYR HBx B 1919 TYR HA 1.0 1.7 5.5 371 227 B 1919 TYR HD% B 1919 TYR HA 1.0 1.7 4.5 372 228 B 1919 TYR HE% B 1919 TYR HA 1.0 1.7 5.5 373 229 B 1920 LEU H B 1919 TYR HA 1.0 1.7 4.5 374 230 B 1919 TYR HA B 1920 LEU HBx 1.0 1.7 6.5 375 230 B 1920 LEU HBy B 1919 TYR HA 1.0 1.7 6.5 376 231 B 1920 LEU H B 1919 TYR H 1.0 1.7 6.5 377 232 B 1919 TYR H B 1919 TYR HBy 1.0 1.7 6.5 378 232 B 1919 TYR HBx B 1919 TYR H 1.0 1.7 6.5 379 233 B 1919 TYR HD% B 1919 TYR HBy 1.0 1.7 4.5 380 233 B 1919 TYR HD% B 1919 TYR HBx 1.0 1.7 4.5 381 234 B 1919 TYR HE% B 1919 TYR HBy 1.0 1.7 5.5 382 234 B 1919 TYR HBx B 1919 TYR HE% 1.0 1.7 5.5 383 235 B 1920 LEU H B 1919 TYR HBy 1.0 1.7 6.5 384 235 B 1919 TYR HBx B 1920 LEU H 1.0 1.7 6.5 385 236 B 1919 TYR HD% B 1919 TYR H 1.0 1.7 5.5 386 237 B 1919 TYR HD% B 1919 TYR HE% 1.0 1.7 3.5 387 238 B 1919 TYR HD% B 1920 LEU HA 1.0 1.7 6.5 388 239 B 1919 TYR HD% B 1920 LEU H 1.0 1.7 6.5 389 240 B 1919 TYR HD% B 1920 LEU HBx 1.0 1.7 6.5 390 240 B 1919 TYR HD% B 1920 LEU HBy 1.0 1.7 6.5 391 241 B 1919 TYR HD% B 1920 LEU HDx% 1.0 1.7 6.5 392 241 B 1919 TYR HD% B 1920 LEU HDy% 1.0 1.7 6.5 393 242 B 1919 TYR HE% B 1920 LEU HA 1.0 1.7 6.5 394 243 B 1919 TYR HE% B 1920 LEU H 1.0 1.7 6.5 395 244 B 1919 TYR HE% B 1920 LEU HDx% 1.0 1.7 5.5 396 244 B 1919 TYR HE% B 1920 LEU HDy% 1.0 1.7 5.5 397 245 B 1920 LEU HA B 1920 LEU HBx 1.0 1.7 5.5 398 245 B 1920 LEU HA B 1920 LEU HBy 1.0 1.7 5.5 399 246 B 1920 LEU HA B 1920 LEU HDx% 1.0 1.7 5.5 400 246 B 1920 LEU HDy% B 1920 LEU HA 1.0 1.7 5.5 401 247 B 1920 LEU HA B 1921 LEU H 1.0 1.7 5.5 402 248 B 1922 LYS H B 1920 LEU HA 1.0 1.7 6.5 403 249 B 1920 LEU H B 1921 LEU H 1.0 1.7 5.5 404 250 B 1920 LEU H B 1920 LEU HBx 1.0 1.7 5.5 405 250 B 1920 LEU H B 1920 LEU HBy 1.0 1.7 5.5 406 251 B 1920 LEU HBx B 1920 LEU HDx% 1.0 1.7 4.5 407 251 B 1920 LEU HBy B 1920 LEU HDx% 1.0 1.7 4.5 408 251 B 1920 LEU HDy% B 1920 LEU HBx 1.0 1.7 4.5 409 251 B 1920 LEU HDy% B 1920 LEU HBy 1.0 1.7 4.5 410 252 B 1921 LEU H B 1920 LEU HBx 1.0 1.7 5.5 411 252 B 1921 LEU H B 1920 LEU HBy 1.0 1.7 5.5 412 253 B 1920 LEU H B 1920 LEU HDx% 1.0 1.7 5.5 413 253 B 1920 LEU HDy% B 1920 LEU H 1.0 1.7 5.5 414 254 B 1921 LEU H B 1920 LEU HDx% 1.0 1.7 5.5 415 254 B 1920 LEU HDy% B 1921 LEU H 1.0 1.7 5.5 416 255 B 1921 LEU HA B 1921 LEU H 1.0 1.7 4.5 417 256 B 1921 LEU HA B 1921 LEU HBx 1.0 1.7 3.5 418 256 B 1921 LEU HA B 1921 LEU HB3 1.0 1.7 3.5 419 257 B 1921 LEU H B 1921 LEU HBx 1.0 1.7 3.5 420 257 B 1921 LEU HB3 B 1921 LEU H 1.0 1.7 3.5 421 258 B 1922 LYS H B 1921 LEU HBx 1.0 1.7 5.5 422 258 B 1921 LEU HB3 B 1922 LYS H 1.0 1.7 5.5 423 259 B 1922 LYS HA B 1922 LYS HBx 1.0 1.7 5.5 424 259 B 1922 LYS HA B 1922 LYS HB3 1.0 1.7 5.5 425 260 B 1922 LYS HA B 1922 LYS HGx 1.0 1.7 4.5 426 260 B 1922 LYS HA B 1922 LYS HG3 1.0 1.7 4.5 427 261 B 1923 GLN H B 1922 LYS H 1.0 1.7 6.5 428 262 B 1922 LYS H B 1922 LYS HBx 1.0 1.7 5.5 429 262 B 1922 LYS H B 1922 LYS HB3 1.0 1.7 5.5 430 263 B 1922 LYS HBx B 1922 LYS HGx 1.0 1.7 3.5 431 263 B 1922 LYS HB3 B 1922 LYS HGx 1.0 1.7 3.5 432 263 B 1922 LYS HG3 B 1922 LYS HBx 1.0 1.7 3.5 433 263 B 1922 LYS HB3 B 1922 LYS HG3 1.0 1.7 3.5 434 264 B 1923 GLN H B 1922 LYS HBx 1.0 1.7 5.5 435 264 B 1923 GLN H B 1922 LYS HB3 1.0 1.7 5.5 436 265 B 1922 LYS H B 1922 LYS HGx 1.0 1.7 4.5 437 265 B 1922 LYS H B 1922 LYS HG3 1.0 1.7 4.5 438 266 B 1923 GLN H B 1922 LYS HGx 1.0 1.7 5.5 439 266 B 1923 GLN H B 1922 LYS HG3 1.0 1.7 5.5 440 267 B 1923 GLN H B 1923 GLN HA 1.0 1.7 4.5 441 268 B 1923 GLN HA B 1923 GLN HBx 1.0 1.7 5.5 442 268 B 1923 GLN HA B 1923 GLN HBy 1.0 1.7 5.5 443 269 B 1924 LYS H B 1923 GLN HA 1.0 1.7 3.5 444 270 B 1923 GLN H B 1924 LYS HA 1.0 1.7 6.5 445 271 B 1923 GLN H B 1924 LYS H 1.0 1.7 6.5 446 272 B 1923 GLN H B 1923 GLN HBx 1.0 1.7 5.5 447 272 B 1923 GLN H B 1923 GLN HBy 1.0 1.7 5.5 448 273 B 1923 GLN HBx B 1923 GLN HGx 1.0 1.7 3.5 449 273 B 1923 GLN HBy B 1923 GLN HGx 1.0 1.7 3.5 450 273 B 1923 GLN HG3 B 1923 GLN HBx 1.0 1.7 3.5 451 273 B 1923 GLN HBy B 1923 GLN HG3 1.0 1.7 3.5 452 274 B 1923 GLN H B 1923 GLN HGx 1.0 1.7 6.5 453 274 B 1923 GLN H B 1923 GLN HG3 1.0 1.7 6.5 454 275 B 1924 LYS H B 1924 LYS HA 1.0 1.7 5.5 455 276 B 1924 LYS HA B 1924 LYS HBy 1.0 1.7 5.5 456 276 B 1924 LYS HBx B 1924 LYS HA 1.0 1.7 5.5 457 277 B 1924 LYS H B 1924 LYS HBy 1.0 1.7 5.5 458 277 B 1924 LYS HBx B 1924 LYS H 1.0 1.7 5.5 459 278 B 1924 LYS HBy B 1924 LYS HGx 1.0 1.7 3.5 460 278 B 1924 LYS HBx B 1924 LYS HGx 1.0 1.7 3.5 461 278 B 1924 LYS HG3 B 1924 LYS HBy 1.0 1.7 3.5 462 278 B 1924 LYS HBx B 1924 LYS HG3 1.0 1.7 3.5 463 279 B 1924 LYS H B 1924 LYS HGx 1.0 1.7 5.5 464 279 B 1924 LYS H B 1924 LYS HG3 1.0 1.7 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 77 LYS HA A 77 LYS HB2 1.0 1.7 4.5 2 1 A 77 LYS HBy A 77 LYS HA 1.0 1.7 4.5 3 2 A 77 LYS HA A 77 LYS HDx 1.0 1.7 5.5 4 2 A 77 LYS HA A 77 LYS HD3 1.0 1.7 5.5 5 3 A 77 LYS HA A 77 LYS HEx 1.0 1.7 6.5 6 3 A 77 LYS HE3 A 77 LYS HA 1.0 1.7 6.5 7 4 A 77 LYS HA A 77 LYS HGx 1.0 1.7 4.5 8 4 A 77 LYS HA A 77 LYS HG3 1.0 1.7 4.5 9 5 A 78 GLU HA A 77 LYS HA 1.0 1.7 5.5 10 6 A 77 LYS HA A 78 GLU HGx 1.0 1.7 6.5 11 6 A 78 GLU HG3 A 77 LYS HA 1.0 1.7 6.5 12 7 A 77 LYS HB2 A 77 LYS HEx 1.0 1.7 6.5 13 7 A 77 LYS HBy A 77 LYS HEx 1.0 1.7 6.5 14 7 A 77 LYS HE3 A 77 LYS HB2 1.0 1.7 6.5 15 7 A 77 LYS HBy A 77 LYS HE3 1.0 1.7 6.5 16 8 A 77 LYS HB2 A 77 LYS HGx 1.0 1.7 4.5 17 8 A 77 LYS HG3 A 77 LYS HB2 1.0 1.7 4.5 18 8 A 77 LYS HBy A 77 LYS HG3 1.0 1.7 4.5 19 8 A 77 LYS HBy A 77 LYS HGx 1.0 1.7 4.5 20 9 A 78 GLU HA A 77 LYS HB2 1.0 1.7 6.5 21 9 A 77 LYS HBy A 78 GLU HA 1.0 1.7 6.5 22 10 A 77 LYS HB2 A 79 GLN HGx 1.0 1.7 6.5 23 10 A 77 LYS HBy A 79 GLN HGx 1.0 1.7 6.5 24 10 A 79 GLN HG3 A 77 LYS HB2 1.0 1.7 6.5 25 10 A 77 LYS HBy A 79 GLN HG3 1.0 1.7 6.5 26 11 A 77 LYS HB2 A 80 ASP HBx 1.0 1.7 5.5 27 11 A 77 LYS HBy A 80 ASP HBx 1.0 1.7 5.5 28 11 A 80 ASP HBy A 77 LYS HB2 1.0 1.7 5.5 29 11 A 77 LYS HBy A 80 ASP HBy 1.0 1.7 5.5 30 12 A 77 LYS HBy A 81 SER HBy 1.0 1.7 6.5 31 12 A 77 LYS HB2 A 81 SER HBy 1.0 1.7 6.5 32 12 A 81 SER HBx A 77 LYS HB2 1.0 1.7 6.5 33 12 A 81 SER HBx A 77 LYS HBy 1.0 1.7 6.5 34 13 A 77 LYS HDx A 77 LYS HEx 1.0 1.7 4.5 35 13 A 77 LYS HD3 A 77 LYS HEx 1.0 1.7 4.5 36 13 A 77 LYS HE3 A 77 LYS HDx 1.0 1.7 4.5 37 13 A 77 LYS HE3 A 77 LYS HD3 1.0 1.7 4.5 38 14 A 77 LYS HD3 A 77 LYS HGx 1.0 1.7 3.5 39 14 A 77 LYS HDx A 77 LYS HGx 1.0 1.7 3.5 40 14 A 77 LYS HG3 A 77 LYS HDx 1.0 1.7 3.5 41 14 A 77 LYS HD3 A 77 LYS HG3 1.0 1.7 3.5 42 15 A 80 ASP HA A 77 LYS HDx 1.0 1.7 6.5 43 15 A 80 ASP HA A 77 LYS HD3 1.0 1.7 6.5 44 16 A 77 LYS HEx A 77 LYS HGx 1.0 1.7 5.5 45 16 A 77 LYS HE3 A 77 LYS HGx 1.0 1.7 5.5 46 16 A 77 LYS HG3 A 77 LYS HEx 1.0 1.7 5.5 47 16 A 77 LYS HE3 A 77 LYS HG3 1.0 1.7 5.5 48 17 A 77 LYS HE3 A 79 GLN HE22 1.0 1.7 6.5 49 17 A 79 GLN HE21 A 77 LYS HEx 1.0 1.7 6.5 50 17 A 79 GLN HE22 A 77 LYS HEx 1.0 1.7 6.5 51 17 A 77 LYS HE3 A 79 GLN HE21 1.0 1.7 6.5 52 18 A 77 LYS HGx A 78 GLU HGx 1.0 1.7 6.5 53 18 A 77 LYS HG3 A 78 GLU HGx 1.0 1.7 6.5 54 18 A 78 GLU HG3 A 77 LYS HGx 1.0 1.7 6.5 55 18 A 78 GLU HG3 A 77 LYS HG3 1.0 1.7 6.5 56 19 A 77 LYS HGx A 79 GLN HGx 1.0 1.7 6.5 57 19 A 77 LYS HG3 A 79 GLN HGx 1.0 1.7 6.5 58 19 A 79 GLN HG3 A 77 LYS HGx 1.0 1.7 6.5 59 19 A 79 GLN HG3 A 77 LYS HG3 1.0 1.7 6.5 60 20 A 77 LYS HGx A 81 SER HBy 1.0 1.7 6.5 61 20 A 77 LYS HG3 A 81 SER HBy 1.0 1.7 6.5 62 20 A 81 SER HBx A 77 LYS HGx 1.0 1.7 6.5 63 20 A 81 SER HBx A 77 LYS HG3 1.0 1.7 6.5 64 21 A 78 GLU HA A 78 GLU HB2 1.0 1.7 4.5 65 21 A 78 GLU HA A 78 GLU HBy 1.0 1.7 4.5 66 22 A 78 GLU HA A 78 GLU HGx 1.0 1.7 4.5 67 22 A 78 GLU HG3 A 78 GLU HA 1.0 1.7 4.5 68 23 A 78 GLU HA A 79 GLN HGx 1.0 1.7 6.5 69 23 A 78 GLU HA A 79 GLN HG3 1.0 1.7 6.5 70 24 A 78 GLU HA A 81 SER HBy 1.0 1.7 6.5 71 24 A 81 SER HBx A 78 GLU HA 1.0 1.7 6.5 72 25 A 78 GLU HB2 A 78 GLU HGx 1.0 1.7 3.5 73 25 A 78 GLU HBy A 78 GLU HGx 1.0 1.7 3.5 74 25 A 78 GLU HG3 A 78 GLU HB2 1.0 1.7 3.5 75 25 A 78 GLU HG3 A 78 GLU HBy 1.0 1.7 3.5 76 26 A 79 GLN HA A 78 GLU HB2 1.0 1.7 6.5 77 26 A 79 GLN HA A 78 GLU HBy 1.0 1.7 6.5 78 27 A 79 GLN HA A 79 GLN HBy 1.0 1.7 3.5 79 27 A 79 GLN HBx A 79 GLN HA 1.0 1.7 3.5 80 28 A 79 GLN HA A 79 GLN HGx 1.0 1.7 4.5 81 28 A 79 GLN HG3 A 79 GLN HA 1.0 1.7 4.5 82 29 A 80 ASP HA A 79 GLN HA 1.0 1.7 5.5 83 30 A 79 GLN HA A 80 ASP HBx 1.0 1.7 6.5 84 30 A 80 ASP HBy A 79 GLN HA 1.0 1.7 6.5 85 31 A 79 GLN HA A 85 LEU HDx% 1.0 1.7 6.5 86 31 A 85 LEU HDy% A 79 GLN HA 1.0 1.7 6.5 87 32 A 79 GLN HBx A 79 GLN HGx 1.0 1.7 3.5 88 32 A 79 GLN HBy A 79 GLN HGx 1.0 1.7 3.5 89 32 A 79 GLN HG3 A 79 GLN HBy 1.0 1.7 3.5 90 32 A 79 GLN HBx A 79 GLN HG3 1.0 1.7 3.5 91 33 A 80 ASP HA A 79 GLN HGx 1.0 1.7 6.5 92 33 A 80 ASP HA A 79 GLN HG3 1.0 1.7 6.5 93 34 A 79 GLN HG3 A 79 GLN HE21 1.0 1.7 6.5 94 34 A 79 GLN HE22 A 79 GLN HGx 1.0 1.7 6.5 95 34 A 79 GLN HG3 A 79 GLN HE22 1.0 1.7 6.5 96 34 A 79 GLN HE21 A 79 GLN HGx 1.0 1.7 6.5 97 35 A 80 ASP HA A 80 ASP HBx 1.0 1.7 3.5 98 35 A 80 ASP HA A 80 ASP HBy 1.0 1.7 3.5 99 36 A 80 ASP HA A 81 SER HA 1.0 1.7 5.5 100 37 A 80 ASP HA A 81 SER HBy 1.0 1.7 6.5 101 37 A 81 SER HBx A 80 ASP HA 1.0 1.7 6.5 102 38 A 80 ASP HA A 82 GLU HA 1.0 1.7 6.5 103 39 A 80 ASP HA A 82 GLU HGx 1.0 1.7 6.5 104 39 A 82 GLU HG3 A 80 ASP HA 1.0 1.7 6.5 105 40 A 85 LEU HG A 80 ASP HA 1.0 1.7 6.5 106 41 A 80 ASP HA A 85 LEU HDx% 1.0 1.7 6.5 107 41 A 85 LEU HDy% A 80 ASP HA 1.0 1.7 6.5 108 42 A 80 ASP HA A 146 VAL HGx% 1.0 1.7 6.5 109 42 A 146 VAL HGy% A 80 ASP HA 1.0 1.7 6.5 110 43 A 81 SER HA A 80 ASP HBx 1.0 1.7 6.5 111 43 A 81 SER HA A 80 ASP HBy 1.0 1.7 6.5 112 44 A 80 ASP HBx A 84 GLU HBy 1.0 1.7 6.5 113 44 A 80 ASP HBy A 84 GLU HBy 1.0 1.7 6.5 114 44 A 84 GLU HBx A 80 ASP HBx 1.0 1.7 6.5 115 44 A 84 GLU HBx A 80 ASP HBy 1.0 1.7 6.5 116 45 A 85 LEU HG A 80 ASP HBx 1.0 1.7 6.5 117 45 A 85 LEU HG A 80 ASP HBy 1.0 1.7 6.5 118 46 A 80 ASP HBy A 85 LEU HDx% 1.0 1.7 6.5 119 46 A 80 ASP HBx A 85 LEU HDx% 1.0 1.7 6.5 120 46 A 85 LEU HDy% A 80 ASP HBx 1.0 1.7 6.5 121 46 A 85 LEU HDy% A 80 ASP HBy 1.0 1.7 6.5 122 47 A 80 ASP HBx A 146 VAL HGx% 1.0 1.7 6.5 123 47 A 80 ASP HBy A 146 VAL HGx% 1.0 1.7 6.5 124 47 A 146 VAL HGy% A 80 ASP HBx 1.0 1.7 6.5 125 47 A 146 VAL HGy% A 80 ASP HBy 1.0 1.7 6.5 126 48 A 81 SER HA A 81 SER HBy 1.0 1.7 3.5 127 48 A 81 SER HBx A 81 SER HA 1.0 1.7 3.5 128 49 A 81 SER HA A 82 GLU HA 1.0 1.7 6.5 129 50 A 81 SER HA A 83 GLU HGx 1.0 1.7 5.5 130 50 A 83 GLU HG3 A 81 SER HA 1.0 1.7 5.5 131 51 A 81 SER HA A 84 GLU HBy 1.0 1.7 6.5 132 51 A 84 GLU HBx A 81 SER HA 1.0 1.7 6.5 133 52 A 85 LEU HG A 81 SER HA 1.0 1.7 6.5 134 53 A 81 SER HA A 85 LEU HDx% 1.0 1.7 6.5 135 53 A 85 LEU HDy% A 81 SER HA 1.0 1.7 6.5 136 54 A 81 SER HBx A 82 GLU HB2 1.0 1.7 6.5 137 54 A 81 SER HBy A 82 GLU HB2 1.0 1.7 6.5 138 54 A 82 GLU HBy A 81 SER HBy 1.0 1.7 6.5 139 54 A 81 SER HBx A 82 GLU HBy 1.0 1.7 6.5 140 55 A 81 SER HBy A 84 GLU HBy 1.0 1.7 6.5 141 55 A 81 SER HBx A 84 GLU HBy 1.0 1.7 6.5 142 55 A 84 GLU HBx A 81 SER HBy 1.0 1.7 6.5 143 55 A 84 GLU HBx A 81 SER HBx 1.0 1.7 6.5 144 56 A 81 SER HBy A 85 LEU HDx% 1.0 1.7 6.5 145 56 A 81 SER HBx A 85 LEU HDx% 1.0 1.7 6.5 146 56 A 85 LEU HDy% A 81 SER HBy 1.0 1.7 6.5 147 56 A 85 LEU HDy% A 81 SER HBx 1.0 1.7 6.5 148 57 A 81 SER HBx A 81 SER HBy 1.0 1.7 3.5 149 58 A 82 GLU HA A 82 GLU HB2 1.0 1.7 3.5 150 58 A 82 GLU HBy A 82 GLU HA 1.0 1.7 3.5 151 59 A 82 GLU HA A 83 GLU HGx 1.0 1.7 6.5 152 59 A 83 GLU HG3 A 82 GLU HA 1.0 1.7 6.5 153 60 A 85 LEU HG A 82 GLU HA 1.0 1.7 5.5 154 61 A 82 GLU HA A 85 LEU HBx 1.0 1.7 5.5 155 61 A 85 LEU HBy A 82 GLU HA 1.0 1.7 5.5 156 62 A 82 GLU HA A 85 LEU HDx% 1.0 1.7 4.5 157 62 A 85 LEU HDy% A 82 GLU HA 1.0 1.7 4.5 158 63 A 86 ILE HD1% A 82 GLU HA 1.0 1.7 6.5 159 64 A 82 GLU HA A 138 TYR HE% 1.0 1.7 6.5 160 65 A 82 GLU HA A 142 VAL HGy% 1.0 1.7 6.5 161 65 A 82 GLU HA A 142 VAL HGx% 1.0 1.7 6.5 162 66 A 82 GLU HBy A 82 GLU HGx 1.0 1.7 3.5 163 66 A 82 GLU HB2 A 82 GLU HGx 1.0 1.7 3.5 164 66 A 82 GLU HG3 A 82 GLU HB2 1.0 1.7 3.5 165 66 A 82 GLU HG3 A 82 GLU HBy 1.0 1.7 3.5 166 67 A 82 GLU HB2 A 85 LEU HDx% 1.0 1.7 5.5 167 67 A 85 LEU HDy% A 82 GLU HB2 1.0 1.7 5.5 168 67 A 85 LEU HDy% A 82 GLU HBy 1.0 1.7 5.5 169 67 A 82 GLU HBy A 85 LEU HDx% 1.0 1.7 5.5 170 68 A 138 TYR HE% A 82 GLU HB2 1.0 1.7 6.5 171 68 A 82 GLU HBy A 138 TYR HE% 1.0 1.7 6.5 172 69 A 83 GLU HA A 83 GLU HB2 1.0 1.7 3.5 173 69 A 83 GLU HA A 83 GLU HBy 1.0 1.7 3.5 174 70 A 83 GLU HA A 83 GLU HGx 1.0 1.7 4.5 175 70 A 83 GLU HA A 83 GLU HG3 1.0 1.7 4.5 176 71 A 83 GLU HA A 86 ILE HB 1.0 1.7 4.5 177 72 A 86 ILE HD1% A 83 GLU HA 1.0 1.7 4.5 178 73 A 83 GLU HA A 86 ILE HG1x 1.0 1.7 5.5 179 73 A 86 ILE HG1y A 83 GLU HA 1.0 1.7 5.5 180 74 A 83 GLU HA A 86 ILE HG2% 1.0 1.7 5.5 181 75 A 83 GLU HA A 138 TYR HE% 1.0 1.7 6.5 182 76 A 86 ILE HD1% A 83 GLU HB2 1.0 1.7 5.5 183 76 A 86 ILE HD1% A 83 GLU HBy 1.0 1.7 5.5 184 77 A 84 GLU HA A 84 GLU HBy 1.0 1.7 4.5 185 77 A 84 GLU HBx A 84 GLU HA 1.0 1.7 4.5 186 78 A 84 GLU HA A 84 GLU HGy 1.0 1.7 4.5 187 78 A 84 GLU HGx A 84 GLU HA 1.0 1.7 4.5 188 79 A 86 ILE HG2% A 84 GLU HA 1.0 1.7 6.5 189 80 B 1919 TYR HE% A 84 GLU HA 1.0 1.7 6.5 190 81 A 84 GLU HBx A 84 GLU HGy 1.0 1.7 3.5 191 81 A 84 GLU HBy A 84 GLU HGy 1.0 1.7 3.5 192 81 A 84 GLU HGx A 84 GLU HBy 1.0 1.7 3.5 193 81 A 84 GLU HBx A 84 GLU HGx 1.0 1.7 3.5 194 82 A 85 LEU HG A 84 GLU HBy 1.0 1.7 6.5 195 82 A 84 GLU HBx A 85 LEU HG 1.0 1.7 6.5 196 83 A 84 GLU HBx A 85 LEU HDx% 1.0 1.7 5.5 197 83 A 84 GLU HBy A 85 LEU HDx% 1.0 1.7 5.5 198 83 A 85 LEU HDy% A 84 GLU HBy 1.0 1.7 5.5 199 83 A 84 GLU HBx A 85 LEU HDy% 1.0 1.7 5.5 200 84 A 84 GLU HGy A 85 LEU HDx% 1.0 1.7 5.5 201 84 A 85 LEU HDy% A 84 GLU HGy 1.0 1.7 5.5 202 84 A 85 LEU HDy% A 84 GLU HGx 1.0 1.7 5.5 203 84 A 84 GLU HGx A 85 LEU HDx% 1.0 1.7 5.5 204 85 B 1919 TYR HD% A 84 GLU HGy 1.0 1.7 6.5 205 85 B 1919 TYR HD% A 84 GLU HGx 1.0 1.7 6.5 206 86 A 84 GLU HGx B 1920 LEU HDx% 1.0 1.7 5.5 207 86 A 84 GLU HGy B 1920 LEU HDx% 1.0 1.7 5.5 208 86 B 1920 LEU HDy% A 84 GLU HGy 1.0 1.7 5.5 209 86 A 84 GLU HGx B 1920 LEU HDy% 1.0 1.7 5.5 210 87 A 85 LEU HG A 85 LEU HA 1.0 1.7 5.5 211 88 A 85 LEU HA A 85 LEU HBx 1.0 1.7 5.5 212 88 A 85 LEU HBy A 85 LEU HA 1.0 1.7 5.5 213 89 A 85 LEU HA A 85 LEU HDx% 1.0 1.7 4.5 214 89 A 85 LEU HDy% A 85 LEU HA 1.0 1.7 4.5 215 90 A 88 ALA HA A 85 LEU HA 1.0 1.7 5.5 216 91 A 88 ALA HB% A 85 LEU HA 1.0 1.7 5.5 217 92 A 138 TYR HE% A 85 LEU HA 1.0 1.7 6.5 218 93 A 141 PHE HD% A 85 LEU HA 1.0 1.7 6.5 219 94 A 141 PHE HE% A 85 LEU HA 1.0 1.7 6.5 220 95 A 145 MET HE% A 85 LEU HA 1.0 1.7 6.5 221 96 B 1916 TYR HE% A 85 LEU HA 1.0 1.7 6.5 222 97 A 85 LEU HG A 138 TYR HE% 1.0 1.7 6.5 223 98 A 141 PHE HE% A 85 LEU HG 1.0 1.7 6.5 224 99 A 85 LEU HG A 142 VAL HGy% 1.0 1.7 6.5 225 99 A 85 LEU HG A 142 VAL HGx% 1.0 1.7 6.5 226 100 A 85 LEU HG A 85 LEU HBx 1.0 1.7 4.5 227 100 A 85 LEU HG A 85 LEU HBy 1.0 1.7 4.5 228 101 A 85 LEU HBx A 85 LEU HDx% 1.0 1.7 4.5 229 101 A 85 LEU HDy% A 85 LEU HBx 1.0 1.7 4.5 230 101 A 85 LEU HDy% A 85 LEU HBy 1.0 1.7 4.5 231 101 A 85 LEU HBy A 85 LEU HDx% 1.0 1.7 4.5 232 102 A 86 ILE HA A 85 LEU HBx 1.0 1.7 6.5 233 102 A 85 LEU HBy A 86 ILE HA 1.0 1.7 6.5 234 103 A 85 LEU HBx A 86 ILE HG1x 1.0 1.7 6.5 235 103 A 85 LEU HBy A 86 ILE HG1x 1.0 1.7 6.5 236 103 A 86 ILE HG1y A 85 LEU HBx 1.0 1.7 6.5 237 103 A 86 ILE HG1y A 85 LEU HBy 1.0 1.7 6.5 238 104 A 88 ALA HB% A 85 LEU HBx 1.0 1.7 5.5 239 104 A 85 LEU HBy A 88 ALA HB% 1.0 1.7 5.5 240 105 A 138 TYR HE% A 85 LEU HBx 1.0 1.7 5.5 241 105 A 85 LEU HBy A 138 TYR HE% 1.0 1.7 5.5 242 106 A 141 PHE HD% A 85 LEU HBx 1.0 1.7 6.5 243 106 A 141 PHE HD% A 85 LEU HBy 1.0 1.7 6.5 244 107 A 141 PHE HE% A 85 LEU HBx 1.0 1.7 6.5 245 107 A 141 PHE HE% A 85 LEU HBy 1.0 1.7 6.5 246 108 A 85 LEU HBx A 142 VAL HGy% 1.0 1.7 5.5 247 108 A 85 LEU HBy A 142 VAL HGy% 1.0 1.7 5.5 248 108 A 142 VAL HGx% A 85 LEU HBx 1.0 1.7 5.5 249 108 A 85 LEU HBy A 142 VAL HGx% 1.0 1.7 5.5 250 109 A 85 LEU HBy A 85 LEU HBx 1.0 1.7 4.5 251 110 A 85 LEU HG A 85 LEU HDx% 1.0 1.7 3.5 252 110 A 85 LEU HDy% A 85 LEU HG 1.0 1.7 3.5 253 111 A 88 ALA HB% A 85 LEU HDx% 1.0 1.7 6.5 254 111 A 85 LEU HDy% A 88 ALA HB% 1.0 1.7 6.5 255 112 A 138 TYR HE% A 85 LEU HDx% 1.0 1.7 6.5 256 112 A 85 LEU HDy% A 138 TYR HE% 1.0 1.7 6.5 257 113 A 141 PHE HD% A 85 LEU HDx% 1.0 1.7 6.5 258 113 A 85 LEU HDy% A 141 PHE HD% 1.0 1.7 6.5 259 114 A 141 PHE HE% A 85 LEU HDx% 1.0 1.7 6.5 260 114 A 85 LEU HDy% A 141 PHE HE% 1.0 1.7 6.5 261 115 A 142 VAL HA A 85 LEU HDx% 1.0 1.7 5.5 262 115 A 85 LEU HDy% A 142 VAL HA 1.0 1.7 5.5 263 116 A 85 LEU HDx% A 142 VAL HGy% 1.0 1.7 4.5 264 116 A 85 LEU HDy% A 142 VAL HGy% 1.0 1.7 4.5 265 116 A 142 VAL HGx% A 85 LEU HDx% 1.0 1.7 4.5 266 116 A 85 LEU HDy% A 142 VAL HGx% 1.0 1.7 4.5 267 117 A 85 LEU HDy% A 145 MET HBy 1.0 1.7 6.5 268 117 A 85 LEU HDx% A 145 MET HBy 1.0 1.7 6.5 269 117 A 145 MET HBx A 85 LEU HDx% 1.0 1.7 6.5 270 117 A 145 MET HBx A 85 LEU HDy% 1.0 1.7 6.5 271 118 A 145 MET HE% A 85 LEU HDx% 1.0 1.7 5.5 272 118 A 145 MET HE% A 85 LEU HDy% 1.0 1.7 5.5 273 119 A 86 ILE HA A 86 ILE HB 1.0 1.7 4.5 274 120 A 86 ILE HD1% A 86 ILE HA 1.0 1.7 5.5 275 121 A 86 ILE HA A 86 ILE HG1x 1.0 1.7 4.5 276 121 A 86 ILE HG1y A 86 ILE HA 1.0 1.7 4.5 277 122 A 86 ILE HG2% A 86 ILE HA 1.0 1.7 5.5 278 123 A 87 GLU HA A 86 ILE HA 1.0 1.7 6.5 279 124 A 86 ILE HA A 89 PHE HBy 1.0 1.7 5.5 280 124 A 89 PHE HBx A 86 ILE HA 1.0 1.7 5.5 281 125 A 89 PHE HD% A 86 ILE HA 1.0 1.7 6.5 282 126 A 138 TYR HD% A 86 ILE HA 1.0 1.7 5.5 283 127 A 86 ILE HA A 138 TYR HE% 1.0 1.7 4.5 284 128 A 141 PHE HD% A 86 ILE HA 1.0 1.7 6.5 285 129 A 141 PHE HE% A 86 ILE HA 1.0 1.7 6.5 286 130 A 86 ILE HA A 142 VAL HGy% 1.0 1.7 6.5 287 130 A 86 ILE HA A 142 VAL HGx% 1.0 1.7 6.5 288 131 A 86 ILE HD1% A 86 ILE HB 1.0 1.7 4.5 289 132 A 86 ILE HB A 86 ILE HG1x 1.0 1.7 4.5 290 132 A 86 ILE HG1y A 86 ILE HB 1.0 1.7 4.5 291 133 A 86 ILE HG2% A 86 ILE HB 1.0 1.7 3.5 292 134 A 86 ILE HB A 90 LYS HEx 1.0 1.7 6.5 293 134 A 90 LYS HE3 A 86 ILE HB 1.0 1.7 6.5 294 135 A 86 ILE HB A 138 TYR HE% 1.0 1.7 5.5 295 136 A 86 ILE HD1% A 86 ILE HG1x 1.0 1.7 3.5 296 136 A 86 ILE HD1% A 86 ILE HG1y 1.0 1.7 3.5 297 137 A 86 ILE HD1% A 86 ILE HG2% 1.0 1.7 3.5 298 138 A 86 ILE HD1% A 89 PHE HBy 1.0 1.7 6.5 299 138 A 86 ILE HD1% A 89 PHE HBx 1.0 1.7 6.5 300 139 A 86 ILE HD1% A 89 PHE HD% 1.0 1.7 6.5 301 140 A 86 ILE HD1% A 90 LYS HDx 1.0 1.7 6.5 302 140 A 86 ILE HD1% A 90 LYS HD3 1.0 1.7 6.5 303 141 A 86 ILE HD1% A 90 LYS HEx 1.0 1.7 5.5 304 141 A 86 ILE HD1% A 90 LYS HE3 1.0 1.7 5.5 305 142 A 86 ILE HD1% A 90 LYS HGx 1.0 1.7 6.5 306 142 A 86 ILE HD1% A 90 LYS HGy 1.0 1.7 6.5 307 143 A 86 ILE HD1% A 138 TYR HD% 1.0 1.7 6.5 308 144 A 86 ILE HD1% A 138 TYR HE% 1.0 1.7 5.5 309 145 A 86 ILE HG2% A 86 ILE HG1x 1.0 1.7 4.5 310 145 A 86 ILE HG1y A 86 ILE HG2% 1.0 1.7 4.5 311 146 A 86 ILE HG1y A 89 PHE HBy 1.0 1.7 6.5 312 146 A 86 ILE HG1x A 89 PHE HBy 1.0 1.7 6.5 313 146 A 89 PHE HBx A 86 ILE HG1x 1.0 1.7 6.5 314 146 A 86 ILE HG1y A 89 PHE HBx 1.0 1.7 6.5 315 147 A 86 ILE HG1x A 138 TYR HBx 1.0 1.7 5.5 316 147 A 86 ILE HG1y A 138 TYR HBx 1.0 1.7 5.5 317 147 A 138 TYR HBy A 86 ILE HG1x 1.0 1.7 5.5 318 147 A 86 ILE HG1y A 138 TYR HBy 1.0 1.7 5.5 319 148 A 138 TYR HD% A 86 ILE HG1x 1.0 1.7 6.5 320 148 A 138 TYR HD% A 86 ILE HG1y 1.0 1.7 6.5 321 149 A 138 TYR HE% A 86 ILE HG1x 1.0 1.7 5.5 322 149 A 86 ILE HG1y A 138 TYR HE% 1.0 1.7 5.5 323 150 A 86 ILE HG1y A 86 ILE HG1x 1.0 1.7 3.5 324 151 A 87 GLU HA A 86 ILE HG2% 1.0 1.7 4.5 325 152 A 86 ILE HG2% A 87 GLU HB2 1.0 1.7 6.5 326 152 A 87 GLU HBy A 86 ILE HG2% 1.0 1.7 6.5 327 153 A 86 ILE HG2% A 87 GLU HGx 1.0 1.7 4.5 328 153 A 86 ILE HG2% A 87 GLU HG3 1.0 1.7 4.5 329 154 A 86 ILE HG2% A 89 PHE HBy 1.0 1.7 6.5 330 154 A 89 PHE HBx A 86 ILE HG2% 1.0 1.7 6.5 331 155 A 89 PHE HD% A 86 ILE HG2% 1.0 1.7 6.5 332 156 A 86 ILE HG2% A 90 LYS HB2 1.0 1.7 6.5 333 156 A 86 ILE HG2% A 90 LYS HBy 1.0 1.7 6.5 334 157 A 86 ILE HG2% A 90 LYS HDx 1.0 1.7 5.5 335 157 A 86 ILE HG2% A 90 LYS HD3 1.0 1.7 5.5 336 158 A 86 ILE HG2% A 90 LYS HEx 1.0 1.7 5.5 337 158 A 90 LYS HE3 A 86 ILE HG2% 1.0 1.7 5.5 338 159 A 138 TYR HD% A 86 ILE HG2% 1.0 1.7 6.5 339 160 A 86 ILE HG2% A 138 TYR HE% 1.0 1.7 6.5 340 161 A 87 GLU HA A 87 GLU HB2 1.0 1.7 3.5 341 161 A 87 GLU HBy A 87 GLU HA 1.0 1.7 3.5 342 162 A 87 GLU HA A 87 GLU HGx 1.0 1.7 4.5 343 162 A 87 GLU HA A 87 GLU HG3 1.0 1.7 4.5 344 163 A 87 GLU HA A 90 LYS HDx 1.0 1.7 4.5 345 163 A 87 GLU HA A 90 LYS HD3 1.0 1.7 4.5 346 164 A 87 GLU HA A 90 LYS HEx 1.0 1.7 5.5 347 164 A 87 GLU HA A 90 LYS HE3 1.0 1.7 5.5 348 165 A 87 GLU HA A 90 LYS HGx 1.0 1.7 5.5 349 165 A 87 GLU HA A 90 LYS HGy 1.0 1.7 5.5 350 166 A 87 GLU HA B 1919 TYR HE% 1.0 1.7 6.5 351 167 A 87 GLU HBy A 91 VAL HGy% 1.0 1.7 6.5 352 167 A 87 GLU HB2 A 91 VAL HGy% 1.0 1.7 6.5 353 167 A 91 VAL HGx% A 87 GLU HB2 1.0 1.7 6.5 354 167 A 91 VAL HGx% A 87 GLU HBy 1.0 1.7 6.5 355 168 B 1919 TYR HD% A 87 GLU HB2 1.0 1.7 5.5 356 168 B 1919 TYR HD% A 87 GLU HBy 1.0 1.7 5.5 357 169 B 1919 TYR HE% A 87 GLU HB2 1.0 1.7 4.5 358 169 A 87 GLU HBy B 1919 TYR HE% 1.0 1.7 4.5 359 170 A 87 GLU HB2 B 1920 LEU HDx% 1.0 1.7 6.5 360 170 A 87 GLU HBy B 1920 LEU HDx% 1.0 1.7 6.5 361 170 B 1920 LEU HDy% A 87 GLU HB2 1.0 1.7 6.5 362 170 A 87 GLU HBy B 1920 LEU HDy% 1.0 1.7 6.5 363 171 A 87 GLU HG3 A 90 LYS HEx 1.0 1.7 6.5 364 171 A 87 GLU HGx A 90 LYS HEx 1.0 1.7 6.5 365 171 A 90 LYS HE3 A 87 GLU HGx 1.0 1.7 6.5 366 171 A 90 LYS HE3 A 87 GLU HG3 1.0 1.7 6.5 367 172 A 88 ALA HB% A 88 ALA HA 1.0 1.7 5.5 368 173 A 91 VAL HB A 88 ALA HA 1.0 1.7 6.5 369 174 A 88 ALA HA A 91 VAL HGy% 1.0 1.7 5.5 370 174 A 91 VAL HGx% A 88 ALA HA 1.0 1.7 5.5 371 175 B 1916 TYR HD% A 88 ALA HA 1.0 1.7 6.5 372 176 A 88 ALA HA B 1919 TYR HBy 1.0 1.7 6.5 373 176 B 1919 TYR HBx A 88 ALA HA 1.0 1.7 6.5 374 177 B 1919 TYR HD% A 88 ALA HA 1.0 1.7 5.5 375 178 A 88 ALA HA B 1920 LEU HDx% 1.0 1.7 6.5 376 178 A 88 ALA HA B 1920 LEU HDy% 1.0 1.7 6.5 377 179 A 92 PHE HZ A 88 ALA HB% 1.0 1.7 6.5 378 180 A 92 PHE HD% A 88 ALA HB% 1.0 1.7 6.5 379 181 A 141 PHE HE% A 88 ALA HB% 1.0 1.7 6.5 380 182 A 145 MET HE% A 88 ALA HB% 1.0 1.7 6.5 381 183 A 88 ALA HB% B 1919 TYR HBy 1.0 1.7 6.5 382 183 B 1919 TYR HBx A 88 ALA HB% 1.0 1.7 6.5 383 184 A 88 ALA HB% B 1920 LEU HDx% 1.0 1.7 6.5 384 184 A 88 ALA HB% B 1920 LEU HDy% 1.0 1.7 6.5 385 185 A 89 PHE HA A 89 PHE HBy 1.0 1.7 5.5 386 185 A 89 PHE HBx A 89 PHE HA 1.0 1.7 5.5 387 186 A 89 PHE HD% A 89 PHE HA 1.0 1.7 5.5 388 187 A 89 PHE HA A 90 LYS HA 1.0 1.7 6.5 389 188 A 92 PHE HD% A 89 PHE HA 1.0 1.7 6.5 390 189 A 89 PHE HA A 100 ILE HD1% 1.0 1.7 5.5 391 190 A 138 TYR HD% A 89 PHE HA 1.0 1.7 6.5 392 191 A 89 PHE HA A 138 TYR HE% 1.0 1.7 6.5 393 192 A 89 PHE HA A 141 PHE HD% 1.0 1.7 6.5 394 193 A 89 PHE HD% A 89 PHE HBy 1.0 1.7 5.5 395 193 A 89 PHE HBx A 89 PHE HD% 1.0 1.7 5.5 396 194 A 89 PHE HE% A 89 PHE HBy 1.0 1.7 6.5 397 194 A 89 PHE HBx A 89 PHE HE% 1.0 1.7 6.5 398 195 A 92 PHE H A 89 PHE HBy 1.0 1.7 6.5 399 195 A 89 PHE HBx A 92 PHE H 1.0 1.7 6.5 400 196 A 100 ILE HD1% A 89 PHE HBy 1.0 1.7 6.5 401 196 A 89 PHE HBx A 100 ILE HD1% 1.0 1.7 6.5 402 197 A 89 PHE HBx A 138 TYR HBx 1.0 1.7 6.5 403 197 A 89 PHE HBy A 138 TYR HBx 1.0 1.7 6.5 404 197 A 138 TYR HBy A 89 PHE HBy 1.0 1.7 6.5 405 197 A 89 PHE HBx A 138 TYR HBy 1.0 1.7 6.5 406 198 A 138 TYR HD% A 89 PHE HBy 1.0 1.7 5.5 407 198 A 138 TYR HD% A 89 PHE HBx 1.0 1.7 5.5 408 199 A 138 TYR HE% A 89 PHE HBy 1.0 1.7 5.5 409 199 A 89 PHE HBx A 138 TYR HE% 1.0 1.7 5.5 410 200 A 89 PHE HBx A 142 VAL HGy% 1.0 1.7 6.5 411 200 A 89 PHE HBy A 142 VAL HGy% 1.0 1.7 6.5 412 200 A 142 VAL HGx% A 89 PHE HBy 1.0 1.7 6.5 413 200 A 89 PHE HBx A 142 VAL HGx% 1.0 1.7 6.5 414 201 A 89 PHE HBx A 89 PHE HBy 1.0 1.7 5.5 415 202 A 89 PHE HD% A 90 LYS HA 1.0 1.7 6.5 416 203 A 89 PHE HD% A 90 LYS HB2 1.0 1.7 6.5 417 203 A 89 PHE HD% A 90 LYS HBy 1.0 1.7 6.5 418 204 A 89 PHE HD% A 90 LYS HDx 1.0 1.7 6.5 419 204 A 89 PHE HD% A 90 LYS HD3 1.0 1.7 6.5 420 205 A 89 PHE HD% A 90 LYS HEx 1.0 1.7 6.5 421 205 A 90 LYS HE3 A 89 PHE HD% 1.0 1.7 6.5 422 206 A 89 PHE HD% A 90 LYS HGx 1.0 1.7 6.5 423 206 A 89 PHE HD% A 90 LYS HGy 1.0 1.7 6.5 424 207 A 89 PHE HD% A 100 ILE HD1% 1.0 1.7 6.5 425 208 A 89 PHE HD% A 136 ILE HG2% 1.0 1.7 6.5 426 209 A 89 PHE HD% A 138 TYR HA 1.0 1.7 6.5 427 210 A 89 PHE HD% A 138 TYR HBx 1.0 1.7 6.5 428 210 A 89 PHE HD% A 138 TYR HBy 1.0 1.7 6.5 429 211 A 89 PHE HD% A 141 PHE HA 1.0 1.7 6.5 430 212 A 89 PHE HE% A 90 LYS HA 1.0 1.7 6.5 431 213 A 89 PHE HE% A 90 LYS HDx 1.0 1.7 6.5 432 213 A 89 PHE HE% A 90 LYS HD3 1.0 1.7 6.5 433 214 A 89 PHE HE% A 93 ASP HBy 1.0 1.7 6.5 434 214 A 89 PHE HE% A 93 ASP HBx 1.0 1.7 6.5 435 215 A 89 PHE HE% A 98 GLY HAx 1.0 1.7 5.5 436 215 A 89 PHE HE% A 98 GLY HAy 1.0 1.7 5.5 437 216 A 89 PHE HE% A 99 LEU HA 1.0 1.7 6.5 438 217 A 89 PHE HE% A 100 ILE HB 1.0 1.7 6.5 439 218 A 89 PHE HE% A 100 ILE HG1x 1.0 1.7 6.5 440 218 A 89 PHE HE% A 100 ILE HG1y 1.0 1.7 6.5 441 219 A 89 PHE HE% A 137 ASN HA 1.0 1.7 6.5 442 220 A 89 PHE HE% A 137 ASN HBy 1.0 1.7 6.5 443 220 A 89 PHE HE% A 137 ASN HBx 1.0 1.7 6.5 444 221 A 89 PHE HE% A 138 TYR HA 1.0 1.7 5.5 445 222 A 89 PHE HE% A 138 TYR HBx 1.0 1.7 6.5 446 222 A 89 PHE HE% A 138 TYR HBy 1.0 1.7 6.5 447 223 A 90 LYS HA A 90 LYS HB2 1.0 1.7 4.5 448 223 A 90 LYS HBy A 90 LYS HA 1.0 1.7 4.5 449 224 A 90 LYS HA A 90 LYS HDx 1.0 1.7 4.5 450 224 A 90 LYS HD3 A 90 LYS HA 1.0 1.7 4.5 451 225 A 90 LYS HA A 90 LYS HEx 1.0 1.7 5.5 452 225 A 90 LYS HE3 A 90 LYS HA 1.0 1.7 5.5 453 226 A 90 LYS HA A 90 LYS HGx 1.0 1.7 4.5 454 226 A 90 LYS HGy A 90 LYS HA 1.0 1.7 4.5 455 227 A 90 LYS HA A 93 ASP HBy 1.0 1.7 5.5 456 227 A 93 ASP HBx A 90 LYS HA 1.0 1.7 5.5 457 228 A 100 ILE HD1% A 90 LYS HA 1.0 1.7 6.5 458 229 A 90 LYS HBy A 90 LYS HDx 1.0 1.7 3.5 459 229 A 90 LYS HB2 A 90 LYS HDx 1.0 1.7 3.5 460 229 A 90 LYS HD3 A 90 LYS HB2 1.0 1.7 3.5 461 229 A 90 LYS HBy A 90 LYS HD3 1.0 1.7 3.5 462 230 A 90 LYS HB2 A 90 LYS HGx 1.0 1.7 4.5 463 230 A 90 LYS HBy A 90 LYS HGx 1.0 1.7 4.5 464 230 A 90 LYS HGy A 90 LYS HB2 1.0 1.7 4.5 465 230 A 90 LYS HBy A 90 LYS HGy 1.0 1.7 4.5 466 231 A 91 VAL HA A 90 LYS HB2 1.0 1.7 6.5 467 231 A 90 LYS HBy A 91 VAL HA 1.0 1.7 6.5 468 232 A 90 LYS HD3 A 90 LYS HEx 1.0 1.7 3.5 469 232 A 90 LYS HE3 A 90 LYS HDx 1.0 1.7 3.5 470 232 A 90 LYS HE3 A 90 LYS HD3 1.0 1.7 3.5 471 232 A 90 LYS HDx A 90 LYS HEx 1.0 1.7 3.5 472 233 A 90 LYS HD3 A 90 LYS HGx 1.0 1.7 3.5 473 233 A 90 LYS HGy A 90 LYS HDx 1.0 1.7 3.5 474 233 A 90 LYS HGy A 90 LYS HD3 1.0 1.7 3.5 475 233 A 90 LYS HDx A 90 LYS HGx 1.0 1.7 3.5 476 234 A 90 LYS HE3 A 90 LYS HGx 1.0 1.7 4.5 477 234 A 90 LYS HEx A 90 LYS HGx 1.0 1.7 4.5 478 234 A 90 LYS HGy A 90 LYS HEx 1.0 1.7 4.5 479 234 A 90 LYS HE3 A 90 LYS HGy 1.0 1.7 4.5 480 235 A 138 TYR HE% A 90 LYS HEx 1.0 1.7 6.5 481 235 A 90 LYS HE3 A 138 TYR HE% 1.0 1.7 6.5 482 236 A 90 LYS HGy A 93 ASP HBy 1.0 1.7 6.5 483 236 A 90 LYS HGx A 93 ASP HBy 1.0 1.7 6.5 484 236 A 93 ASP HBx A 90 LYS HGx 1.0 1.7 6.5 485 236 A 93 ASP HBx A 90 LYS HGy 1.0 1.7 6.5 486 237 A 90 LYS HGy A 90 LYS HGx 1.0 1.7 3.5 487 238 A 91 VAL HB A 91 VAL HA 1.0 1.7 6.5 488 239 A 91 VAL HA A 91 VAL HGy% 1.0 1.7 5.5 489 239 A 91 VAL HGx% A 91 VAL HA 1.0 1.7 5.5 490 240 A 91 VAL HA A 93 ASP HBy 1.0 1.7 6.5 491 240 A 93 ASP HBx A 91 VAL HA 1.0 1.7 6.5 492 241 B 1919 TYR HE% A 91 VAL HA 1.0 1.7 6.5 493 242 A 91 VAL HB A 91 VAL HGy% 1.0 1.7 5.5 494 242 A 91 VAL HB A 91 VAL HGx% 1.0 1.7 5.5 495 243 A 91 VAL HB A 92 PHE HD% 1.0 1.7 6.5 496 244 A 91 VAL HB B 1919 TYR HD% 1.0 1.7 6.5 497 245 A 91 VAL HB B 1919 TYR HE% 1.0 1.7 5.5 498 246 A 92 PHE HA A 91 VAL HGy% 1.0 1.7 6.5 499 246 A 91 VAL HGx% A 92 PHE HA 1.0 1.7 6.5 500 247 A 91 VAL HGx% A 93 ASP HBy 1.0 1.7 6.5 501 247 A 93 ASP HBx A 91 VAL HGy% 1.0 1.7 6.5 502 247 A 91 VAL HGx% A 93 ASP HBx 1.0 1.7 6.5 503 247 A 91 VAL HGy% A 93 ASP HBy 1.0 1.7 6.5 504 248 A 108 VAL HA A 91 VAL HGy% 1.0 1.7 6.5 505 248 A 91 VAL HGx% A 108 VAL HA 1.0 1.7 6.5 506 249 A 91 VAL HGx% A 108 VAL HGy% 1.0 1.7 6.5 507 249 A 91 VAL HGy% A 108 VAL HGy% 1.0 1.7 6.5 508 249 A 108 VAL HGx% A 91 VAL HGy% 1.0 1.7 6.5 509 249 A 108 VAL HGx% A 91 VAL HGx% 1.0 1.7 6.5 510 250 A 91 VAL HGy% A 112 LEU HDx% 1.0 1.7 5.5 511 250 A 91 VAL HGx% A 112 LEU HDx% 1.0 1.7 5.5 512 250 A 112 LEU HDy% A 91 VAL HGy% 1.0 1.7 5.5 513 250 A 112 LEU HDy% A 91 VAL HGx% 1.0 1.7 5.5 514 251 A 91 VAL HGx% B 1919 TYR HBy 1.0 1.7 6.5 515 251 A 91 VAL HGy% B 1919 TYR HBy 1.0 1.7 6.5 516 251 B 1919 TYR HBx A 91 VAL HGy% 1.0 1.7 6.5 517 251 A 91 VAL HGx% B 1919 TYR HBx 1.0 1.7 6.5 518 252 B 1916 TYR HD% A 91 VAL HGy% 1.0 1.7 6.5 519 252 A 91 VAL HGx% B 1916 TYR HD% 1.0 1.7 6.5 520 253 B 1916 TYR HE% A 91 VAL HGy% 1.0 1.7 6.5 521 253 A 91 VAL HGx% B 1916 TYR HE% 1.0 1.7 6.5 522 254 B 1919 TYR HA A 91 VAL HGy% 1.0 1.7 6.5 523 254 A 91 VAL HGx% B 1919 TYR HA 1.0 1.7 6.5 524 255 B 1919 TYR HD% A 91 VAL HGy% 1.0 1.7 5.5 525 255 B 1919 TYR HD% A 91 VAL HGx% 1.0 1.7 5.5 526 256 B 1919 TYR HE% A 91 VAL HGy% 1.0 1.7 6.5 527 256 A 91 VAL HGx% B 1919 TYR HE% 1.0 1.7 6.5 528 257 A 91 VAL HGx% A 91 VAL HGy% 1.0 1.7 4.5 529 258 A 92 PHE HA A 92 PHE HBy 1.0 1.7 5.5 530 258 A 92 PHE HA A 92 PHE HBx 1.0 1.7 5.5 531 259 A 92 PHE HD% A 92 PHE HA 1.0 1.7 5.5 532 260 A 92 PHE HE% A 92 PHE HA 1.0 1.7 6.5 533 261 A 92 PHE HA A 94 ARG HA 1.0 1.7 6.5 534 262 A 92 PHE HA A 100 ILE HD1% 1.0 1.7 5.5 535 263 A 92 PHE HA A 100 ILE HG1x 1.0 1.7 6.5 536 263 A 100 ILE HG1y A 92 PHE HA 1.0 1.7 6.5 537 264 A 100 ILE HG2% A 92 PHE HA 1.0 1.7 5.5 538 265 A 92 PHE HA A 104 GLU HBy 1.0 1.7 6.5 539 265 A 104 GLU HBx A 92 PHE HA 1.0 1.7 6.5 540 266 A 92 PHE HA A 105 LEU HDx% 1.0 1.7 6.5 541 266 A 105 LEU HDy% A 92 PHE HA 1.0 1.7 6.5 542 267 A 92 PHE HA A 108 VAL HGy% 1.0 1.7 5.5 543 267 A 108 VAL HGx% A 92 PHE HA 1.0 1.7 5.5 544 268 A 100 ILE HD1% A 92 PHE H 1.0 1.7 6.5 545 269 A 92 PHE H A 108 VAL HGy% 1.0 1.7 6.5 546 269 A 108 VAL HGx% A 92 PHE H 1.0 1.7 6.5 547 270 A 92 PHE HZ A 108 VAL HB 1.0 1.7 6.5 548 271 A 92 PHE HZ A 108 VAL HGy% 1.0 1.7 6.5 549 271 A 108 VAL HGx% A 92 PHE HZ 1.0 1.7 6.5 550 272 A 92 PHE HZ A 109 MET HA 1.0 1.7 6.5 551 273 A 92 PHE HZ A 112 LEU HDx% 1.0 1.7 6.5 552 273 A 112 LEU HDy% A 92 PHE HZ 1.0 1.7 6.5 553 274 A 141 PHE HZ A 92 PHE HZ 1.0 1.7 6.5 554 275 A 145 MET HE% A 92 PHE HZ 1.0 1.7 6.5 555 276 A 92 PHE HZ B 1912 ILE HA 1.0 1.7 5.5 556 277 A 92 PHE HZ B 1912 ILE HG2% 1.0 1.7 5.5 557 278 A 92 PHE HZ B 1915 ALA HB% 1.0 1.7 5.5 558 279 A 92 PHE HZ B 1919 TYR HBy 1.0 1.7 6.5 559 279 B 1919 TYR HBx A 92 PHE HZ 1.0 1.7 6.5 560 280 A 92 PHE HD% A 92 PHE HBy 1.0 1.7 5.5 561 280 A 92 PHE HD% A 92 PHE HBx 1.0 1.7 5.5 562 281 A 92 PHE HE% A 92 PHE HBy 1.0 1.7 6.5 563 281 A 92 PHE HE% A 92 PHE HBx 1.0 1.7 6.5 564 282 A 100 ILE HD1% A 92 PHE HBy 1.0 1.7 4.5 565 282 A 100 ILE HD1% A 92 PHE HBx 1.0 1.7 4.5 566 283 A 92 PHE HBy A 100 ILE HG1x 1.0 1.7 6.5 567 283 A 92 PHE HBx A 100 ILE HG1x 1.0 1.7 6.5 568 283 A 100 ILE HG1y A 92 PHE HBy 1.0 1.7 6.5 569 283 A 100 ILE HG1y A 92 PHE HBx 1.0 1.7 6.5 570 284 A 100 ILE HG2% A 92 PHE HBy 1.0 1.7 5.5 571 284 A 100 ILE HG2% A 92 PHE HBx 1.0 1.7 5.5 572 285 A 92 PHE HBx A 108 VAL HGy% 1.0 1.7 6.5 573 285 A 92 PHE HBy A 108 VAL HGy% 1.0 1.7 6.5 574 285 A 108 VAL HGx% A 92 PHE HBy 1.0 1.7 6.5 575 285 A 108 VAL HGx% A 92 PHE HBx 1.0 1.7 6.5 576 286 A 141 PHE HD% A 92 PHE HBy 1.0 1.7 6.5 577 286 A 141 PHE HD% A 92 PHE HBx 1.0 1.7 6.5 578 287 A 92 PHE HBx A 92 PHE HBy 1.0 1.7 5.5 579 288 A 92 PHE HE% A 92 PHE HD% 1.0 1.7 4.5 580 289 A 92 PHE HD% A 100 ILE HB 1.0 1.7 6.5 581 290 A 92 PHE HD% A 100 ILE HD1% 1.0 1.7 5.5 582 291 A 92 PHE HD% A 100 ILE HG1x 1.0 1.7 6.5 583 291 A 100 ILE HG1y A 92 PHE HD% 1.0 1.7 6.5 584 292 A 92 PHE HD% A 100 ILE HG2% 1.0 1.7 5.5 585 293 A 92 PHE HD% A 105 LEU HA 1.0 1.7 5.5 586 294 A 92 PHE HD% A 105 LEU HBy 1.0 1.7 6.5 587 294 A 105 LEU HBx A 92 PHE HD% 1.0 1.7 6.5 588 295 A 92 PHE HD% A 105 LEU HDx% 1.0 1.7 6.5 589 295 A 105 LEU HDy% A 92 PHE HD% 1.0 1.7 6.5 590 296 A 92 PHE HD% A 108 VAL HB 1.0 1.7 6.5 591 297 A 92 PHE HD% A 108 VAL HGy% 1.0 1.7 6.5 592 297 A 108 VAL HGx% A 92 PHE HD% 1.0 1.7 6.5 593 298 A 92 PHE HD% A 109 MET HGx 1.0 1.7 6.5 594 298 A 109 MET HGy A 92 PHE HD% 1.0 1.7 6.5 595 299 A 92 PHE HE% A 92 PHE HZ 1.0 1.7 4.5 596 300 A 92 PHE HE% A 105 LEU HA 1.0 1.7 6.5 597 301 A 92 PHE HE% A 105 LEU HG 1.0 1.7 6.5 598 302 A 92 PHE HE% A 105 LEU HDx% 1.0 1.7 5.5 599 302 A 92 PHE HE% A 105 LEU HDy% 1.0 1.7 5.5 600 303 A 92 PHE HE% A 108 VAL HB 1.0 1.7 6.5 601 304 A 92 PHE HE% A 108 VAL HGy% 1.0 1.7 6.5 602 304 A 92 PHE HE% A 108 VAL HGx% 1.0 1.7 6.5 603 305 A 92 PHE HE% A 109 MET HE% 1.0 1.7 6.5 604 306 A 92 PHE HE% A 112 LEU HDx% 1.0 1.7 5.5 605 306 A 92 PHE HE% A 112 LEU HDy% 1.0 1.7 5.5 606 307 A 92 PHE HE% B 1915 ALA HB% 1.0 1.7 6.5 607 308 A 93 ASP HA A 93 ASP HBy 1.0 1.7 5.5 608 308 A 93 ASP HBx A 93 ASP HA 1.0 1.7 5.5 609 309 A 94 ARG HA A 93 ASP HA 1.0 1.7 6.5 610 310 A 93 ASP HA A 100 ILE HA 1.0 1.7 5.5 611 311 A 100 ILE HD1% A 93 ASP HA 1.0 1.7 5.5 612 312 A 93 ASP HA A 100 ILE HG1x 1.0 1.7 6.5 613 312 A 100 ILE HG1y A 93 ASP HA 1.0 1.7 6.5 614 313 A 100 ILE HG2% A 93 ASP HA 1.0 1.7 5.5 615 314 A 93 ASP HA A 104 GLU HBy 1.0 1.7 6.5 616 314 A 104 GLU HBx A 93 ASP HA 1.0 1.7 6.5 617 315 A 100 ILE HD1% A 93 ASP HBy 1.0 1.7 6.5 618 315 A 93 ASP HBx A 100 ILE HD1% 1.0 1.7 6.5 619 316 A 93 ASP HBy A 100 ILE HG1x 1.0 1.7 6.5 620 316 A 93 ASP HBx A 100 ILE HG1x 1.0 1.7 6.5 621 316 A 100 ILE HG1y A 93 ASP HBy 1.0 1.7 6.5 622 316 A 100 ILE HG1y A 93 ASP HBx 1.0 1.7 6.5 623 317 A 93 ASP HBx A 93 ASP HBy 1.0 1.7 4.5 624 318 A 94 ARG HA A 94 ARG HBy 1.0 1.7 4.5 625 318 A 94 ARG HBx A 94 ARG HA 1.0 1.7 4.5 626 319 A 94 ARG HA A 94 ARG HD2 1.0 1.7 6.5 627 319 A 94 ARG HA A 94 ARG HDy 1.0 1.7 6.5 628 320 A 94 ARG HA A 94 ARG HGx 1.0 1.7 5.5 629 320 A 94 ARG HGy A 94 ARG HA 1.0 1.7 5.5 630 321 A 94 ARG HBy A 94 ARG HD2 1.0 1.7 5.5 631 321 A 94 ARG HBx A 94 ARG HD2 1.0 1.7 5.5 632 321 A 94 ARG HDy A 94 ARG HBy 1.0 1.7 5.5 633 321 A 94 ARG HBx A 94 ARG HDy 1.0 1.7 5.5 634 322 A 94 ARG HBy A 94 ARG HGx 1.0 1.7 4.5 635 322 A 94 ARG HGy A 94 ARG HBy 1.0 1.7 4.5 636 322 A 94 ARG HBx A 94 ARG HGy 1.0 1.7 4.5 637 322 A 94 ARG HBx A 94 ARG HGx 1.0 1.7 4.5 638 323 A 94 ARG HBx A 95 ASP HBy 1.0 1.7 5.5 639 323 A 94 ARG HBy A 95 ASP HBy 1.0 1.7 5.5 640 323 A 95 ASP HBx A 94 ARG HBy 1.0 1.7 5.5 641 323 A 94 ARG HBx A 95 ASP HBx 1.0 1.7 5.5 642 324 A 104 GLU HA A 94 ARG HBy 1.0 1.7 6.5 643 324 A 104 GLU HA A 94 ARG HBx 1.0 1.7 6.5 644 325 A 94 ARG HBx A 104 GLU HBy 1.0 1.7 6.5 645 325 A 94 ARG HBy A 104 GLU HBy 1.0 1.7 6.5 646 325 A 104 GLU HBx A 94 ARG HBy 1.0 1.7 6.5 647 325 A 104 GLU HBx A 94 ARG HBx 1.0 1.7 6.5 648 326 A 94 ARG HBy A 104 GLU HGy 1.0 1.7 5.5 649 326 A 94 ARG HBx A 104 GLU HGy 1.0 1.7 5.5 650 326 A 104 GLU HGx A 94 ARG HBy 1.0 1.7 5.5 651 326 A 94 ARG HBx A 104 GLU HGx 1.0 1.7 5.5 652 327 A 94 ARG HBx A 108 VAL HGy% 1.0 1.7 6.5 653 327 A 94 ARG HBy A 108 VAL HGy% 1.0 1.7 6.5 654 327 A 108 VAL HGx% A 94 ARG HBy 1.0 1.7 6.5 655 327 A 108 VAL HGx% A 94 ARG HBx 1.0 1.7 6.5 656 328 A 94 ARG HBx A 94 ARG HBy 1.0 1.7 3.5 657 329 A 94 ARG HD2 A 94 ARG HGx 1.0 1.7 4.5 658 329 A 94 ARG HDy A 94 ARG HGx 1.0 1.7 4.5 659 329 A 94 ARG HGy A 94 ARG HD2 1.0 1.7 4.5 660 329 A 94 ARG HGy A 94 ARG HDy 1.0 1.7 4.5 661 330 A 104 GLU HA A 94 ARG HD2 1.0 1.7 5.5 662 330 A 104 GLU HA A 94 ARG HDy 1.0 1.7 5.5 663 331 A 94 ARG HDy A 104 GLU HBy 1.0 1.7 6.5 664 331 A 94 ARG HD2 A 104 GLU HBy 1.0 1.7 6.5 665 331 A 104 GLU HBx A 94 ARG HD2 1.0 1.7 6.5 666 331 A 104 GLU HBx A 94 ARG HDy 1.0 1.7 6.5 667 332 A 94 ARG HDy A 104 GLU HGy 1.0 1.7 6.5 668 332 A 94 ARG HD2 A 104 GLU HGy 1.0 1.7 6.5 669 332 A 104 GLU HGx A 94 ARG HD2 1.0 1.7 6.5 670 332 A 104 GLU HGx A 94 ARG HDy 1.0 1.7 6.5 671 333 A 94 ARG HDy A 107 HIS HBx 1.0 1.7 5.5 672 333 A 94 ARG HD2 A 107 HIS HBx 1.0 1.7 5.5 673 333 A 107 HIS HBy A 94 ARG HD2 1.0 1.7 5.5 674 333 A 94 ARG HDy A 107 HIS HBy 1.0 1.7 5.5 675 334 A 107 HIS HD2 A 94 ARG HD2 1.0 1.7 6.5 676 334 A 107 HIS HD2 A 94 ARG HDy 1.0 1.7 6.5 677 335 A 94 ARG HDy A 108 VAL HGy% 1.0 1.7 5.5 678 335 A 94 ARG HD2 A 108 VAL HGy% 1.0 1.7 5.5 679 335 A 108 VAL HGx% A 94 ARG HD2 1.0 1.7 5.5 680 335 A 108 VAL HGx% A 94 ARG HDy 1.0 1.7 5.5 681 336 A 94 ARG HGy A 95 ASP HBy 1.0 1.7 6.5 682 336 A 94 ARG HGx A 95 ASP HBy 1.0 1.7 6.5 683 336 A 95 ASP HBx A 94 ARG HGx 1.0 1.7 6.5 684 336 A 94 ARG HGy A 95 ASP HBx 1.0 1.7 6.5 685 337 A 107 HIS HD2 A 94 ARG HGx 1.0 1.7 6.5 686 337 A 107 HIS HD2 A 94 ARG HGy 1.0 1.7 6.5 687 338 A 94 ARG HGy A 108 VAL HGy% 1.0 1.7 5.5 688 338 A 94 ARG HGx A 108 VAL HGy% 1.0 1.7 5.5 689 338 A 108 VAL HGx% A 94 ARG HGx 1.0 1.7 5.5 690 338 A 108 VAL HGx% A 94 ARG HGy 1.0 1.7 5.5 691 339 A 94 ARG HGy A 94 ARG HGx 1.0 1.7 3.5 692 340 A 95 ASP HA A 95 ASP HBy 1.0 1.7 4.5 693 340 A 95 ASP HA A 95 ASP HBx 1.0 1.7 4.5 694 341 A 95 ASP HA A 96 GLY HA2 1.0 1.7 6.5 695 341 A 96 GLY HA3 A 95 ASP HA 1.0 1.7 6.5 696 342 A 97 ASN HA A 97 ASN HBy 1.0 1.7 4.5 697 342 A 97 ASN HA A 97 ASN HBx 1.0 1.7 4.5 698 343 A 97 ASN HA A 99 LEU HDx% 1.0 1.7 6.5 699 343 A 97 ASN HA A 99 LEU HDy% 1.0 1.7 6.5 700 344 A 97 ASN HBx A 99 LEU HDx% 1.0 1.7 6.5 701 344 A 99 LEU HDy% A 97 ASN HBy 1.0 1.7 6.5 702 344 A 99 LEU HDy% A 97 ASN HBx 1.0 1.7 6.5 703 344 A 97 ASN HBy A 99 LEU HDx% 1.0 1.7 6.5 704 345 A 97 ASN HBx A 97 ASN HBy 1.0 1.7 4.5 705 346 A 99 LEU HA A 98 GLY HAx 1.0 1.7 6.5 706 346 A 98 GLY HAy A 99 LEU HA 1.0 1.7 6.5 707 347 A 99 LEU HG A 98 GLY HAx 1.0 1.7 6.5 708 347 A 99 LEU HG A 98 GLY HAy 1.0 1.7 6.5 709 348 A 98 GLY HAy A 99 LEU HDx% 1.0 1.7 5.5 710 348 A 98 GLY HAx A 99 LEU HDx% 1.0 1.7 5.5 711 348 A 99 LEU HDy% A 98 GLY HAx 1.0 1.7 5.5 712 348 A 98 GLY HAy A 99 LEU HDy% 1.0 1.7 5.5 713 349 A 98 GLY HAy A 98 GLY HAx 1.0 1.7 3.5 714 350 A 99 LEU HG A 99 LEU HA 1.0 1.7 5.5 715 351 A 99 LEU HA A 99 LEU HBx 1.0 1.7 5.5 716 351 A 99 LEU HBy A 99 LEU HA 1.0 1.7 5.5 717 352 A 99 LEU HA A 99 LEU HDx% 1.0 1.7 3.5 718 352 A 99 LEU HDy% A 99 LEU HA 1.0 1.7 3.5 719 353 A 100 ILE HD1% A 99 LEU HA 1.0 1.7 6.5 720 354 A 100 ILE HG2% A 99 LEU HA 1.0 1.7 6.5 721 355 A 135 HIS HA A 99 LEU HA 1.0 1.7 6.5 722 356 A 99 LEU HA A 135 HIS HBy 1.0 1.7 6.5 723 356 A 135 HIS HBx A 99 LEU HA 1.0 1.7 6.5 724 357 A 136 ILE HG2% A 99 LEU HA 1.0 1.7 6.5 725 358 A 99 LEU HA A 137 ASN HA 1.0 1.7 5.5 726 359 A 99 LEU HA A 137 ASN HBy 1.0 1.7 6.5 727 359 A 137 ASN HBx A 99 LEU HA 1.0 1.7 6.5 728 360 A 99 LEU HA A 137 ASN HD21 1.0 1.7 6.5 729 360 A 99 LEU HA A 137 ASN HD22 1.0 1.7 6.5 730 361 A 99 LEU HG A 99 LEU H 1.0 1.7 6.5 731 362 A 99 LEU HG A 135 HIS HBy 1.0 1.7 6.5 732 362 A 99 LEU HG A 135 HIS HBx 1.0 1.7 6.5 733 363 A 99 LEU HG A 137 ASN HA 1.0 1.7 6.5 734 364 A 99 LEU HG A 137 ASN HBy 1.0 1.7 6.5 735 364 A 99 LEU HG A 137 ASN HBx 1.0 1.7 6.5 736 365 A 99 LEU HG A 99 LEU HBx 1.0 1.7 5.5 737 365 A 99 LEU HG A 99 LEU HBy 1.0 1.7 5.5 738 366 A 99 LEU HBx A 99 LEU HDx% 1.0 1.7 4.5 739 366 A 99 LEU HBy A 99 LEU HDx% 1.0 1.7 4.5 740 366 A 99 LEU HDy% A 99 LEU HBx 1.0 1.7 4.5 741 366 A 99 LEU HBy A 99 LEU HDy% 1.0 1.7 4.5 742 367 A 135 HIS HA A 99 LEU HBx 1.0 1.7 6.5 743 367 A 135 HIS HA A 99 LEU HBy 1.0 1.7 6.5 744 368 A 99 LEU HBx A 135 HIS HBy 1.0 1.7 5.5 745 368 A 99 LEU HBy A 135 HIS HBy 1.0 1.7 5.5 746 368 A 135 HIS HBx A 99 LEU HBx 1.0 1.7 5.5 747 368 A 135 HIS HBx A 99 LEU HBy 1.0 1.7 5.5 748 369 A 135 HIS HD2 A 99 LEU HBx 1.0 1.7 6.5 749 369 A 135 HIS HD2 A 99 LEU HBy 1.0 1.7 6.5 750 370 A 137 ASN HA A 99 LEU HBx 1.0 1.7 6.5 751 370 A 99 LEU HBy A 137 ASN HA 1.0 1.7 6.5 752 371 A 99 LEU HBy A 99 LEU HBx 1.0 1.7 4.5 753 372 A 99 LEU HG A 99 LEU HDx% 1.0 1.7 3.5 754 372 A 99 LEU HG A 99 LEU HDy% 1.0 1.7 3.5 755 373 A 99 LEU H A 99 LEU HDx% 1.0 1.7 6.5 756 373 A 99 LEU HDy% A 99 LEU H 1.0 1.7 6.5 757 374 A 99 LEU HDx% A 131 ASP HBy 1.0 1.7 6.5 758 374 A 99 LEU HDy% A 131 ASP HBy 1.0 1.7 6.5 759 374 A 131 ASP HBx A 99 LEU HDx% 1.0 1.7 6.5 760 374 A 99 LEU HDy% A 131 ASP HBx 1.0 1.7 6.5 761 375 A 99 LEU HDx% A 133 ASP HBy 1.0 1.7 6.5 762 375 A 99 LEU HDy% A 133 ASP HBy 1.0 1.7 6.5 763 375 A 133 ASP HBx A 99 LEU HDx% 1.0 1.7 6.5 764 375 A 99 LEU HDy% A 133 ASP HBx 1.0 1.7 6.5 765 376 A 135 HIS HA A 99 LEU HDx% 1.0 1.7 6.5 766 376 A 135 HIS HA A 99 LEU HDy% 1.0 1.7 6.5 767 377 A 99 LEU HDx% A 135 HIS HBy 1.0 1.7 5.5 768 377 A 99 LEU HDy% A 135 HIS HBy 1.0 1.7 5.5 769 377 A 135 HIS HBx A 99 LEU HDx% 1.0 1.7 5.5 770 377 A 135 HIS HBx A 99 LEU HDy% 1.0 1.7 5.5 771 378 A 135 HIS HD2 A 99 LEU HDx% 1.0 1.7 6.5 772 378 A 135 HIS HD2 A 99 LEU HDy% 1.0 1.7 6.5 773 379 A 137 ASN HA A 99 LEU HDx% 1.0 1.7 5.5 774 379 A 99 LEU HDy% A 137 ASN HA 1.0 1.7 5.5 775 380 A 99 LEU HDx% A 137 ASN HBy 1.0 1.7 4.5 776 380 A 99 LEU HDy% A 137 ASN HBy 1.0 1.7 4.5 777 380 A 137 ASN HBx A 99 LEU HDx% 1.0 1.7 4.5 778 380 A 137 ASN HBx A 99 LEU HDy% 1.0 1.7 4.5 779 381 A 99 LEU HDy% A 99 LEU HDx% 1.0 1.7 3.5 780 382 A 100 ILE HB A 100 ILE HA 1.0 1.7 6.5 781 383 A 100 ILE HD1% A 100 ILE HA 1.0 1.7 5.5 782 384 A 100 ILE HA A 100 ILE HG1x 1.0 1.7 5.5 783 384 A 100 ILE HG1y A 100 ILE HA 1.0 1.7 5.5 784 385 A 100 ILE HG2% A 100 ILE HA 1.0 1.7 4.5 785 386 A 100 ILE HA A 104 GLU HBy 1.0 1.7 6.5 786 386 A 104 GLU HBx A 100 ILE HA 1.0 1.7 6.5 787 387 A 136 ILE HB A 100 ILE HA 1.0 1.7 6.5 788 388 A 100 ILE HD1% A 100 ILE HB 1.0 1.7 5.5 789 389 A 100 ILE HB A 100 ILE HG1x 1.0 1.7 5.5 790 389 A 100 ILE HG1y A 100 ILE HB 1.0 1.7 5.5 791 390 A 100 ILE HG2% A 100 ILE HB 1.0 1.7 4.5 792 391 A 101 SER HA A 100 ILE HB 1.0 1.7 6.5 793 392 A 100 ILE HB A 105 LEU HBy 1.0 1.7 6.5 794 392 A 105 LEU HBx A 100 ILE HB 1.0 1.7 6.5 795 393 A 100 ILE HB A 136 ILE HA 1.0 1.7 6.5 796 394 A 136 ILE HB A 100 ILE HB 1.0 1.7 5.5 797 395 A 136 ILE HD1% A 100 ILE HB 1.0 1.7 6.5 798 396 A 100 ILE HB A 136 ILE HG1x 1.0 1.7 6.5 799 396 A 136 ILE HG1y A 100 ILE HB 1.0 1.7 6.5 800 397 A 136 ILE HG2% A 100 ILE HB 1.0 1.7 5.5 801 398 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.7 4.5 802 398 A 100 ILE HG1y A 100 ILE HD1% 1.0 1.7 4.5 803 399 A 100 ILE HG2% A 100 ILE HD1% 1.0 1.7 5.5 804 400 A 101 SER HA A 100 ILE HD1% 1.0 1.7 6.5 805 401 A 105 LEU HA A 100 ILE HD1% 1.0 1.7 6.5 806 402 A 100 ILE HD1% A 105 LEU HBy 1.0 1.7 6.5 807 402 A 105 LEU HBx A 100 ILE HD1% 1.0 1.7 6.5 808 403 A 100 ILE HD1% A 105 LEU HDx% 1.0 1.7 6.5 809 403 A 105 LEU HDy% A 100 ILE HD1% 1.0 1.7 6.5 810 404 A 100 ILE HD1% A 136 ILE HA 1.0 1.7 6.5 811 405 A 136 ILE HB A 100 ILE HD1% 1.0 1.7 5.5 812 406 A 100 ILE HD1% A 136 ILE HD1% 1.0 1.7 6.5 813 407 A 100 ILE HD1% A 136 ILE HG1x 1.0 1.7 6.5 814 407 A 136 ILE HG1y A 100 ILE HD1% 1.0 1.7 6.5 815 408 A 100 ILE HD1% A 136 ILE HG2% 1.0 1.7 4.5 816 409 A 100 ILE HD1% A 137 ASN HA 1.0 1.7 6.5 817 410 A 100 ILE HD1% A 138 TYR HA 1.0 1.7 6.5 818 411 A 141 PHE HA A 100 ILE HD1% 1.0 1.7 6.5 819 412 A 100 ILE HD1% A 141 PHE HBy 1.0 1.7 5.5 820 412 A 141 PHE HBx A 100 ILE HD1% 1.0 1.7 5.5 821 413 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.7 4.5 822 413 A 100 ILE HG1y A 100 ILE HG2% 1.0 1.7 4.5 823 414 A 101 SER HA A 100 ILE HG1x 1.0 1.7 6.5 824 414 A 100 ILE HG1y A 101 SER HA 1.0 1.7 6.5 825 415 A 136 ILE HB A 100 ILE HG1x 1.0 1.7 6.5 826 415 A 100 ILE HG1y A 136 ILE HB 1.0 1.7 6.5 827 416 A 100 ILE HG1y A 100 ILE HG1x 1.0 1.7 5.5 828 417 A 100 ILE HG2% A 101 SER HA 1.0 1.7 5.5 829 418 A 100 ILE HG2% A 102 ALA HA 1.0 1.7 5.5 830 419 A 100 ILE HG2% A 104 GLU HBy 1.0 1.7 5.5 831 419 A 104 GLU HBx A 100 ILE HG2% 1.0 1.7 5.5 832 420 A 100 ILE HG2% A 104 GLU HGy 1.0 1.7 6.5 833 420 A 104 GLU HGx A 100 ILE HG2% 1.0 1.7 6.5 834 421 A 100 ILE HG2% A 105 LEU HA 1.0 1.7 5.5 835 422 A 100 ILE HG2% A 105 LEU HBy 1.0 1.7 5.5 836 422 A 105 LEU HBx A 100 ILE HG2% 1.0 1.7 5.5 837 423 A 100 ILE HG2% A 106 ARG H 1.0 1.7 6.5 838 424 A 100 ILE HG2% A 108 VAL HB 1.0 1.7 6.5 839 425 A 100 ILE HG2% A 108 VAL HGy% 1.0 1.7 5.5 840 425 A 108 VAL HGx% A 100 ILE HG2% 1.0 1.7 5.5 841 426 A 100 ILE HG2% A 135 HIS HA 1.0 1.7 6.5 842 427 A 100 ILE HG2% A 141 PHE HD% 1.0 1.7 6.5 843 428 A 101 SER HA A 101 SER HBy 1.0 1.7 5.5 844 428 A 101 SER HBx A 101 SER HA 1.0 1.7 5.5 845 429 A 101 SER HA A 102 ALA HA 1.0 1.7 6.5 846 430 A 102 ALA HB% A 101 SER HA 1.0 1.7 6.5 847 431 A 101 SER HA A 104 GLU HBy 1.0 1.7 6.5 848 431 A 104 GLU HBx A 101 SER HA 1.0 1.7 6.5 849 432 A 125 ILE HD1% A 101 SER HA 1.0 1.7 6.5 850 433 A 135 HIS HA A 101 SER HA 1.0 1.7 5.5 851 434 A 101 SER HA A 135 HIS HBy 1.0 1.7 6.5 852 434 A 135 HIS HBx A 101 SER HA 1.0 1.7 6.5 853 435 A 135 HIS HD2 A 101 SER HA 1.0 1.7 6.5 854 436 A 102 ALA HA A 101 SER HBy 1.0 1.7 5.5 855 436 A 101 SER HBx A 102 ALA HA 1.0 1.7 5.5 856 437 A 103 ALA HA A 101 SER HBy 1.0 1.7 6.5 857 437 A 101 SER HBx A 103 ALA HA 1.0 1.7 6.5 858 438 A 125 ILE HD1% A 101 SER HBy 1.0 1.7 6.5 859 438 A 125 ILE HD1% A 101 SER HBx 1.0 1.7 6.5 860 439 A 135 HIS HA A 101 SER HBy 1.0 1.7 6.5 861 439 A 101 SER HBx A 135 HIS HA 1.0 1.7 6.5 862 440 A 135 HIS HD2 A 101 SER HBy 1.0 1.7 5.5 863 440 A 101 SER HBx A 135 HIS HD2 1.0 1.7 5.5 864 441 A 101 SER HBx A 101 SER HBy 1.0 1.7 3.5 865 442 A 102 ALA HB% A 102 ALA HA 1.0 1.7 3.5 866 443 A 102 ALA HA A 103 ALA HA 1.0 1.7 5.5 867 444 A 102 ALA HA A 105 LEU HBy 1.0 1.7 5.5 868 444 A 105 LEU HBx A 102 ALA HA 1.0 1.7 5.5 869 445 A 102 ALA HA A 105 LEU HDx% 1.0 1.7 5.5 870 445 A 105 LEU HDy% A 102 ALA HA 1.0 1.7 5.5 871 446 A 102 ALA HA A 106 ARG H 1.0 1.7 5.5 872 447 A 102 ALA HA A 121 VAL HB 1.0 1.7 6.5 873 448 A 102 ALA HA A 121 VAL HGy% 1.0 1.7 4.5 874 448 A 121 VAL HGx% A 102 ALA HA 1.0 1.7 4.5 875 449 A 125 ILE HB A 102 ALA HA 1.0 1.7 6.5 876 450 A 125 ILE HD1% A 102 ALA HA 1.0 1.7 4.5 877 451 A 102 ALA HA A 125 ILE HG1x 1.0 1.7 5.5 878 451 A 125 ILE HG1y A 102 ALA HA 1.0 1.7 5.5 879 452 A 125 ILE HG2% A 102 ALA HA 1.0 1.7 4.5 880 453 A 102 ALA HB% A 105 LEU H 1.0 1.7 6.5 881 454 A 102 ALA HB% A 105 LEU HBy 1.0 1.7 5.5 882 454 A 102 ALA HB% A 105 LEU HBx 1.0 1.7 5.5 883 455 A 102 ALA HB% A 105 LEU HDx% 1.0 1.7 5.5 884 455 A 102 ALA HB% A 105 LEU HDy% 1.0 1.7 5.5 885 456 A 102 ALA HB% A 106 ARG H 1.0 1.7 6.5 886 457 A 102 ALA HB% A 106 ARG HDx 1.0 1.7 6.5 887 457 A 102 ALA HB% A 106 ARG HDy 1.0 1.7 6.5 888 458 A 102 ALA HB% A 118 ASP HA 1.0 1.7 6.5 889 459 A 102 ALA HB% A 121 VAL HA 1.0 1.7 6.5 890 460 A 102 ALA HB% A 121 VAL HB 1.0 1.7 5.5 891 461 A 102 ALA HB% A 121 VAL HGy% 1.0 1.7 3.5 892 461 A 102 ALA HB% A 121 VAL HGx% 1.0 1.7 3.5 893 462 A 102 ALA HB% A 122 ASP HA 1.0 1.7 5.5 894 463 A 102 ALA HB% A 122 ASP HBy 1.0 1.7 6.5 895 463 A 102 ALA HB% A 122 ASP HBx 1.0 1.7 6.5 896 464 A 102 ALA HB% A 125 ILE HB 1.0 1.7 5.5 897 465 A 125 ILE HD1% A 102 ALA HB% 1.0 1.7 3.5 898 466 A 102 ALA HB% A 125 ILE HG1x 1.0 1.7 5.5 899 466 A 102 ALA HB% A 125 ILE HG1y 1.0 1.7 5.5 900 467 A 125 ILE HG2% A 102 ALA HB% 1.0 1.7 4.5 901 468 A 102 ALA HB% A 135 HIS HA 1.0 1.7 6.5 902 469 A 103 ALA HB% A 103 ALA HA 1.0 1.7 4.5 903 470 A 103 ALA HA A 104 GLU HGy 1.0 1.7 5.5 904 470 A 104 GLU HGx A 103 ALA HA 1.0 1.7 5.5 905 471 A 103 ALA HA A 105 LEU HBy 1.0 1.7 6.5 906 471 A 105 LEU HBx A 103 ALA HA 1.0 1.7 6.5 907 472 A 103 ALA HA A 106 ARG HBx 1.0 1.7 4.5 908 472 A 106 ARG HB3 A 103 ALA HA 1.0 1.7 4.5 909 473 A 103 ALA HA A 106 ARG HDx 1.0 1.7 5.5 910 473 A 106 ARG HDy A 103 ALA HA 1.0 1.7 5.5 911 474 A 103 ALA HA A 106 ARG HGx 1.0 1.7 5.5 912 474 A 106 ARG HG3 A 103 ALA HA 1.0 1.7 5.5 913 475 A 103 ALA HA A 121 VAL HGy% 1.0 1.7 6.5 914 475 A 121 VAL HGx% A 103 ALA HA 1.0 1.7 6.5 915 476 A 103 ALA HB% A 104 GLU HA 1.0 1.7 5.5 916 477 A 103 ALA HB% A 104 GLU HBy 1.0 1.7 6.5 917 477 A 103 ALA HB% A 104 GLU HBx 1.0 1.7 6.5 918 478 A 103 ALA HB% A 104 GLU HGy 1.0 1.7 6.5 919 478 A 103 ALA HB% A 104 GLU HGx 1.0 1.7 6.5 920 479 A 103 ALA HB% A 107 HIS HBx 1.0 1.7 6.5 921 479 A 103 ALA HB% A 107 HIS HBy 1.0 1.7 6.5 922 480 A 104 GLU HA A 104 GLU HBy 1.0 1.7 4.5 923 480 A 104 GLU HA A 104 GLU HBx 1.0 1.7 4.5 924 481 A 104 GLU HA A 104 GLU HGy 1.0 1.7 5.5 925 481 A 104 GLU HA A 104 GLU HGx 1.0 1.7 5.5 926 482 A 104 GLU HA A 105 LEU H 1.0 1.7 6.5 927 483 A 104 GLU HA A 106 ARG H 1.0 1.7 6.5 928 484 A 104 GLU HA A 107 HIS HBx 1.0 1.7 5.5 929 484 A 104 GLU HA A 107 HIS HBy 1.0 1.7 5.5 930 485 A 107 HIS HD2 A 104 GLU HA 1.0 1.7 6.5 931 486 A 104 GLU HA A 108 VAL HGy% 1.0 1.7 6.5 932 486 A 108 VAL HGx% A 104 GLU HA 1.0 1.7 6.5 933 487 A 104 GLU HBx A 104 GLU HGy 1.0 1.7 5.5 934 487 A 104 GLU HBy A 104 GLU HGy 1.0 1.7 5.5 935 487 A 104 GLU HGx A 104 GLU HBy 1.0 1.7 5.5 936 487 A 104 GLU HBx A 104 GLU HGx 1.0 1.7 5.5 937 488 A 105 LEU HA A 104 GLU HBy 1.0 1.7 6.5 938 488 A 104 GLU HBx A 105 LEU HA 1.0 1.7 6.5 939 489 A 104 GLU HBx A 105 LEU HBy 1.0 1.7 6.5 940 489 A 104 GLU HBy A 105 LEU HBy 1.0 1.7 6.5 941 489 A 105 LEU HBx A 104 GLU HBy 1.0 1.7 6.5 942 489 A 105 LEU HBx A 104 GLU HBx 1.0 1.7 6.5 943 490 A 106 ARG H A 104 GLU HBy 1.0 1.7 5.5 944 490 A 104 GLU HBx A 106 ARG H 1.0 1.7 5.5 945 491 A 104 GLU HBx A 104 GLU HBy 1.0 1.7 4.5 946 492 A 104 GLU HGx A 104 GLU HGy 1.0 1.7 5.5 947 493 A 105 LEU HA A 105 LEU HG 1.0 1.7 5.5 948 494 A 105 LEU HA A 105 LEU H 1.0 1.7 5.5 949 495 A 105 LEU HA A 105 LEU HBy 1.0 1.7 4.5 950 495 A 105 LEU HBx A 105 LEU HA 1.0 1.7 4.5 951 496 A 105 LEU HA A 105 LEU HDx% 1.0 1.7 4.5 952 496 A 105 LEU HDy% A 105 LEU HA 1.0 1.7 4.5 953 497 A 105 LEU HA A 106 ARG H 1.0 1.7 5.5 954 498 A 105 LEU HA A 108 VAL H 1.0 1.7 6.5 955 499 A 105 LEU HA A 108 VAL HGy% 1.0 1.7 6.5 956 499 A 108 VAL HGx% A 105 LEU HA 1.0 1.7 6.5 957 500 A 105 LEU HA A 109 MET HGx 1.0 1.7 6.5 958 500 A 109 MET HGy A 105 LEU HA 1.0 1.7 6.5 959 501 A 105 LEU HA A 121 VAL HGy% 1.0 1.7 6.5 960 501 A 121 VAL HGx% A 105 LEU HA 1.0 1.7 6.5 961 502 A 125 ILE HD1% A 105 LEU HA 1.0 1.7 6.5 962 503 A 105 LEU HG A 105 LEU H 1.0 1.7 5.5 963 504 A 105 LEU HG A 106 ARG H 1.0 1.7 5.5 964 505 A 105 LEU HG A 121 VAL HGy% 1.0 1.7 5.5 965 505 A 121 VAL HGx% A 105 LEU HG 1.0 1.7 5.5 966 506 A 105 LEU H A 121 VAL HGy% 1.0 1.7 6.5 967 506 A 121 VAL HGx% A 105 LEU H 1.0 1.7 6.5 968 507 A 125 ILE HD1% A 105 LEU H 1.0 1.7 6.5 969 508 A 105 LEU HG A 105 LEU HBy 1.0 1.7 4.5 970 508 A 105 LEU HBx A 105 LEU HG 1.0 1.7 4.5 971 509 A 105 LEU HBx A 105 LEU HDx% 1.0 1.7 4.5 972 509 A 105 LEU HBy A 105 LEU HDx% 1.0 1.7 4.5 973 509 A 105 LEU HDy% A 105 LEU HBy 1.0 1.7 4.5 974 509 A 105 LEU HDy% A 105 LEU HBx 1.0 1.7 4.5 975 510 A 106 ARG H A 105 LEU HBy 1.0 1.7 5.5 976 510 A 105 LEU HBx A 106 ARG H 1.0 1.7 5.5 977 511 A 105 LEU HBx A 121 VAL HGy% 1.0 1.7 5.5 978 511 A 105 LEU HBy A 121 VAL HGy% 1.0 1.7 5.5 979 511 A 121 VAL HGx% A 105 LEU HBy 1.0 1.7 5.5 980 511 A 121 VAL HGx% A 105 LEU HBx 1.0 1.7 5.5 981 512 A 125 ILE HD1% A 105 LEU HBy 1.0 1.7 5.5 982 512 A 125 ILE HD1% A 105 LEU HBx 1.0 1.7 5.5 983 513 A 125 ILE HG2% A 105 LEU HBy 1.0 1.7 6.5 984 513 A 125 ILE HG2% A 105 LEU HBx 1.0 1.7 6.5 985 514 A 105 LEU HBx A 105 LEU HBy 1.0 1.7 4.5 986 515 A 105 LEU HG A 105 LEU HDx% 1.0 1.7 4.5 987 515 A 105 LEU HDy% A 105 LEU HG 1.0 1.7 4.5 988 516 A 105 LEU HDx% A 109 MET HGx 1.0 1.7 5.5 989 516 A 105 LEU HDy% A 109 MET HGx 1.0 1.7 5.5 990 516 A 109 MET HGy A 105 LEU HDx% 1.0 1.7 5.5 991 516 A 109 MET HGy A 105 LEU HDy% 1.0 1.7 5.5 992 517 A 121 VAL HA A 105 LEU HDx% 1.0 1.7 5.5 993 517 A 105 LEU HDy% A 121 VAL HA 1.0 1.7 5.5 994 518 A 121 VAL HB A 105 LEU HDx% 1.0 1.7 5.5 995 518 A 105 LEU HDy% A 121 VAL HB 1.0 1.7 5.5 996 519 A 105 LEU HDx% A 121 VAL HGy% 1.0 1.7 4.5 997 519 A 105 LEU HDy% A 121 VAL HGy% 1.0 1.7 4.5 998 519 A 121 VAL HGx% A 105 LEU HDx% 1.0 1.7 4.5 999 519 A 121 VAL HGx% A 105 LEU HDy% 1.0 1.7 4.5 1000 520 A 105 LEU HDy% A 124 MET HBy 1.0 1.7 5.5 1001 520 A 124 MET HBx A 105 LEU HDx% 1.0 1.7 5.5 1002 520 A 124 MET HBx A 105 LEU HDy% 1.0 1.7 5.5 1003 520 A 105 LEU HDx% A 124 MET HBy 1.0 1.7 5.5 1004 521 A 125 ILE HA A 105 LEU HDx% 1.0 1.7 5.5 1005 521 A 105 LEU HDy% A 125 ILE HA 1.0 1.7 5.5 1006 522 A 125 ILE HB A 105 LEU HDx% 1.0 1.7 6.5 1007 522 A 105 LEU HDy% A 125 ILE HB 1.0 1.7 6.5 1008 523 A 125 ILE HD1% A 105 LEU HDx% 1.0 1.7 4.5 1009 523 A 125 ILE HD1% A 105 LEU HDy% 1.0 1.7 4.5 1010 524 A 105 LEU HDy% A 125 ILE HG1x 1.0 1.7 5.5 1011 524 A 125 ILE HG1y A 105 LEU HDx% 1.0 1.7 5.5 1012 524 A 105 LEU HDy% A 125 ILE HG1y 1.0 1.7 5.5 1013 524 A 105 LEU HDx% A 125 ILE HG1x 1.0 1.7 5.5 1014 525 A 135 HIS HA A 105 LEU HDx% 1.0 1.7 6.5 1015 525 A 105 LEU HDy% A 135 HIS HA 1.0 1.7 6.5 1016 526 A 105 LEU HDx% B 1912 ILE HG1x 1.0 1.7 6.5 1017 526 A 105 LEU HDy% B 1912 ILE HG1x 1.0 1.7 6.5 1018 526 B 1912 ILE HG1y A 105 LEU HDx% 1.0 1.7 6.5 1019 526 A 105 LEU HDy% B 1912 ILE HG1y 1.0 1.7 6.5 1020 527 B 1912 ILE HD1% A 105 LEU HDx% 1.0 1.7 5.5 1021 527 A 105 LEU HDy% B 1912 ILE HD1% 1.0 1.7 5.5 1022 528 A 106 ARG HA A 106 ARG HBx 1.0 1.7 3.5 1023 528 A 106 ARG HB3 A 106 ARG HA 1.0 1.7 3.5 1024 529 A 106 ARG HA A 106 ARG HDx 1.0 1.7 5.5 1025 529 A 106 ARG HDy A 106 ARG HA 1.0 1.7 5.5 1026 530 A 106 ARG HA A 106 ARG HGx 1.0 1.7 4.5 1027 530 A 106 ARG HG3 A 106 ARG HA 1.0 1.7 4.5 1028 531 A 106 ARG HA A 107 HIS HA 1.0 1.7 6.5 1029 532 A 106 ARG HA A 109 MET HBx 1.0 1.7 6.5 1030 532 A 109 MET HBy A 106 ARG HA 1.0 1.7 6.5 1031 533 A 106 ARG HA A 109 MET HGx 1.0 1.7 6.5 1032 533 A 109 MET HGy A 106 ARG HA 1.0 1.7 6.5 1033 534 A 110 THR HG2% A 106 ARG HA 1.0 1.7 6.5 1034 535 A 106 ARG HA A 116 LEU HBx 1.0 1.7 6.5 1035 535 A 116 LEU HBy A 106 ARG HA 1.0 1.7 6.5 1036 536 A 106 ARG HA A 116 LEU HDx% 1.0 1.7 5.5 1037 536 A 116 LEU HDy% A 106 ARG HA 1.0 1.7 5.5 1038 537 A 106 ARG HA A 121 VAL HB 1.0 1.7 6.5 1039 538 A 106 ARG HA A 121 VAL HGy% 1.0 1.7 4.5 1040 538 A 121 VAL HGx% A 106 ARG HA 1.0 1.7 4.5 1041 539 A 125 ILE HD1% A 106 ARG H 1.0 1.7 6.5 1042 540 A 106 ARG HB3 A 106 ARG HDx 1.0 1.7 4.5 1043 540 A 106 ARG HBx A 106 ARG HDx 1.0 1.7 4.5 1044 540 A 106 ARG HDy A 106 ARG HBx 1.0 1.7 4.5 1045 540 A 106 ARG HB3 A 106 ARG HDy 1.0 1.7 4.5 1046 541 A 106 ARG HBx A 106 ARG HGx 1.0 1.7 3.5 1047 541 A 106 ARG HB3 A 106 ARG HGx 1.0 1.7 3.5 1048 541 A 106 ARG HG3 A 106 ARG HBx 1.0 1.7 3.5 1049 541 A 106 ARG HB3 A 106 ARG HG3 1.0 1.7 3.5 1050 542 A 121 VAL HB A 106 ARG HBx 1.0 1.7 5.5 1051 542 A 106 ARG HB3 A 121 VAL HB 1.0 1.7 5.5 1052 543 A 106 ARG HB3 A 121 VAL HGy% 1.0 1.7 4.5 1053 543 A 106 ARG HBx A 121 VAL HGy% 1.0 1.7 4.5 1054 543 A 121 VAL HGx% A 106 ARG HBx 1.0 1.7 4.5 1055 543 A 121 VAL HGx% A 106 ARG HB3 1.0 1.7 4.5 1056 544 A 106 ARG HDy A 106 ARG HGx 1.0 1.7 3.5 1057 544 A 106 ARG HDx A 106 ARG HGx 1.0 1.7 3.5 1058 544 A 106 ARG HG3 A 106 ARG HDx 1.0 1.7 3.5 1059 544 A 106 ARG HDy A 106 ARG HG3 1.0 1.7 3.5 1060 545 A 107 HIS HD2 A 106 ARG HDx 1.0 1.7 6.5 1061 545 A 107 HIS HD2 A 106 ARG HDy 1.0 1.7 6.5 1062 546 A 117 THR HA A 106 ARG HDx 1.0 1.7 6.5 1063 546 A 106 ARG HDy A 117 THR HA 1.0 1.7 6.5 1064 547 A 118 ASP HA A 106 ARG HDx 1.0 1.7 5.5 1065 547 A 106 ARG HDy A 118 ASP HA 1.0 1.7 5.5 1066 548 A 106 ARG HDx A 118 ASP HBx 1.0 1.7 6.5 1067 548 A 106 ARG HDy A 118 ASP HBx 1.0 1.7 6.5 1068 548 A 118 ASP HBy A 106 ARG HDx 1.0 1.7 6.5 1069 548 A 118 ASP HBy A 106 ARG HDy 1.0 1.7 6.5 1070 549 A 121 VAL HB A 106 ARG HDx 1.0 1.7 6.5 1071 549 A 106 ARG HDy A 121 VAL HB 1.0 1.7 6.5 1072 550 A 106 ARG HDx A 121 VAL HGy% 1.0 1.7 5.5 1073 550 A 121 VAL HGx% A 106 ARG HDx 1.0 1.7 5.5 1074 550 A 121 VAL HGx% A 106 ARG HDy 1.0 1.7 5.5 1075 550 A 106 ARG HDy A 121 VAL HGy% 1.0 1.7 5.5 1076 551 A 107 HIS HA A 106 ARG HGx 1.0 1.7 6.5 1077 551 A 106 ARG HG3 A 107 HIS HA 1.0 1.7 6.5 1078 552 A 106 ARG HGx A 107 HIS HBx 1.0 1.7 6.5 1079 552 A 107 HIS HBy A 106 ARG HGx 1.0 1.7 6.5 1080 552 A 106 ARG HG3 A 107 HIS HBy 1.0 1.7 6.5 1081 552 A 106 ARG HG3 A 107 HIS HBx 1.0 1.7 6.5 1082 553 A 110 THR HB A 106 ARG HGx 1.0 1.7 6.5 1083 553 A 106 ARG HG3 A 110 THR HB 1.0 1.7 6.5 1084 554 A 118 ASP HA A 106 ARG HGx 1.0 1.7 5.5 1085 554 A 106 ARG HG3 A 118 ASP HA 1.0 1.7 5.5 1086 555 A 121 VAL HB A 106 ARG HGx 1.0 1.7 5.5 1087 555 A 106 ARG HG3 A 121 VAL HB 1.0 1.7 5.5 1088 556 A 106 ARG HGx A 121 VAL HGy% 1.0 1.7 6.5 1089 556 A 121 VAL HGx% A 106 ARG HGx 1.0 1.7 6.5 1090 556 A 121 VAL HGx% A 106 ARG HG3 1.0 1.7 6.5 1091 556 A 106 ARG HG3 A 121 VAL HGy% 1.0 1.7 6.5 1092 557 A 107 HIS HA A 107 HIS HBx 1.0 1.7 4.5 1093 557 A 107 HIS HA A 107 HIS HBy 1.0 1.7 4.5 1094 558 A 107 HIS HD2 A 107 HIS HA 1.0 1.7 6.5 1095 559 A 108 VAL HA A 107 HIS HA 1.0 1.7 6.5 1096 560 A 107 HIS HA A 110 THR HB 1.0 1.7 4.5 1097 561 A 110 THR HG2% A 107 HIS HA 1.0 1.7 5.5 1098 562 A 107 HIS HD2 A 107 HIS HBx 1.0 1.7 5.5 1099 562 A 107 HIS HD2 A 107 HIS HBy 1.0 1.7 5.5 1100 563 A 108 VAL HA A 107 HIS HBx 1.0 1.7 6.5 1101 563 A 108 VAL HA A 107 HIS HBy 1.0 1.7 6.5 1102 564 A 107 HIS HBy A 108 VAL HGy% 1.0 1.7 6.5 1103 564 A 107 HIS HBx A 108 VAL HGy% 1.0 1.7 6.5 1104 564 A 108 VAL HGx% A 107 HIS HBx 1.0 1.7 6.5 1105 564 A 108 VAL HGx% A 107 HIS HBy 1.0 1.7 6.5 1106 565 A 110 THR HB A 107 HIS HBx 1.0 1.7 6.5 1107 565 A 107 HIS HBy A 110 THR HB 1.0 1.7 6.5 1108 566 A 110 THR HG2% A 107 HIS HBx 1.0 1.7 6.5 1109 566 A 110 THR HG2% A 107 HIS HBy 1.0 1.7 6.5 1110 567 A 107 HIS HD2 A 108 VAL HA 1.0 1.7 5.5 1111 568 A 107 HIS HD2 A 108 VAL HGy% 1.0 1.7 6.5 1112 568 A 108 VAL HGx% A 107 HIS HD2 1.0 1.7 6.5 1113 569 A 107 HIS HD2 A 111 ASN HBx 1.0 1.7 6.5 1114 569 A 107 HIS HD2 A 111 ASN HBy 1.0 1.7 6.5 1115 570 A 108 VAL HB A 108 VAL HA 1.0 1.7 5.5 1116 571 A 108 VAL HA A 108 VAL HGy% 1.0 1.7 4.5 1117 571 A 108 VAL HGx% A 108 VAL HA 1.0 1.7 4.5 1118 572 A 109 MET HA A 108 VAL HA 1.0 1.7 6.5 1119 573 A 108 VAL HA A 110 THR HB 1.0 1.7 6.5 1120 574 A 110 THR HG2% A 108 VAL HA 1.0 1.7 6.5 1121 575 A 111 ASN HA A 108 VAL HA 1.0 1.7 6.5 1122 576 A 108 VAL HA A 111 ASN HBx 1.0 1.7 4.5 1123 576 A 111 ASN HBy A 108 VAL HA 1.0 1.7 4.5 1124 577 A 112 LEU HG A 108 VAL HA 1.0 1.7 6.5 1125 578 A 108 VAL HA A 112 LEU HDx% 1.0 1.7 6.5 1126 578 A 112 LEU HDy% A 108 VAL HA 1.0 1.7 6.5 1127 579 A 108 VAL HB A 108 VAL HGy% 1.0 1.7 5.5 1128 579 A 108 VAL HGx% A 108 VAL HB 1.0 1.7 5.5 1129 580 A 108 VAL HB A 112 LEU HDx% 1.0 1.7 6.5 1130 580 A 112 LEU HDy% A 108 VAL HB 1.0 1.7 6.5 1131 581 A 109 MET HA A 108 VAL HGy% 1.0 1.7 6.5 1132 581 A 108 VAL HGx% A 109 MET HA 1.0 1.7 6.5 1133 582 A 110 THR HG2% A 108 VAL HGy% 1.0 1.7 6.5 1134 582 A 108 VAL HGx% A 110 THR HG2% 1.0 1.7 6.5 1135 583 A 108 VAL HGx% A 111 ASN HBx 1.0 1.7 5.5 1136 583 A 111 ASN HBy A 108 VAL HGy% 1.0 1.7 5.5 1137 583 A 108 VAL HGx% A 111 ASN HBy 1.0 1.7 5.5 1138 583 A 108 VAL HGy% A 111 ASN HBx 1.0 1.7 5.5 1139 584 A 112 LEU HG A 108 VAL HGy% 1.0 1.7 6.5 1140 584 A 108 VAL HGx% A 112 LEU HG 1.0 1.7 6.5 1141 585 A 108 VAL HGx% A 112 LEU HBx 1.0 1.7 6.5 1142 585 A 108 VAL HGy% A 112 LEU HBx 1.0 1.7 6.5 1143 585 A 112 LEU HBy A 108 VAL HGy% 1.0 1.7 6.5 1144 585 A 108 VAL HGx% A 112 LEU HBy 1.0 1.7 6.5 1145 586 A 108 VAL HGx% A 112 LEU HDx% 1.0 1.7 5.5 1146 586 A 108 VAL HGy% A 112 LEU HDx% 1.0 1.7 5.5 1147 586 A 112 LEU HDy% A 108 VAL HGy% 1.0 1.7 5.5 1148 586 A 108 VAL HGx% A 112 LEU HDy% 1.0 1.7 5.5 1149 587 B 1915 ALA HB% A 108 VAL HGy% 1.0 1.7 6.5 1150 587 A 108 VAL HGx% B 1915 ALA HB% 1.0 1.7 6.5 1151 588 B 1916 TYR HD% A 108 VAL HGy% 1.0 1.7 6.5 1152 588 A 108 VAL HGx% B 1916 TYR HD% 1.0 1.7 6.5 1153 589 A 108 VAL HGx% A 108 VAL HGy% 1.0 1.7 4.5 1154 590 A 109 MET HA A 109 MET HBx 1.0 1.7 4.5 1155 590 A 109 MET HBy A 109 MET HA 1.0 1.7 4.5 1156 591 A 109 MET HE% A 109 MET HA 1.0 1.7 6.5 1157 592 A 109 MET HA A 109 MET HGx 1.0 1.7 6.5 1158 592 A 109 MET HGy A 109 MET HA 1.0 1.7 6.5 1159 593 A 109 MET HA A 112 LEU HBx 1.0 1.7 5.5 1160 593 A 112 LEU HBy A 109 MET HA 1.0 1.7 5.5 1161 594 A 109 MET HA A 112 LEU HDx% 1.0 1.7 5.5 1162 594 A 112 LEU HDy% A 109 MET HA 1.0 1.7 5.5 1163 595 A 109 MET HA A 114 GLU HGx 1.0 1.7 6.5 1164 595 A 109 MET HA A 114 GLU HGy 1.0 1.7 6.5 1165 596 A 109 MET HA A 116 LEU HDx% 1.0 1.7 6.5 1166 596 A 116 LEU HDy% A 109 MET HA 1.0 1.7 6.5 1167 597 A 124 MET HE% A 109 MET HA 1.0 1.7 6.5 1168 598 B 1915 ALA HB% A 109 MET HA 1.0 1.7 6.5 1169 599 A 109 MET HE% A 109 MET HBx 1.0 1.7 4.5 1170 599 A 109 MET HE% A 109 MET HBy 1.0 1.7 4.5 1171 600 A 109 MET HBx A 109 MET HGx 1.0 1.7 5.5 1172 600 A 109 MET HBy A 109 MET HGx 1.0 1.7 5.5 1173 600 A 109 MET HGy A 109 MET HBx 1.0 1.7 5.5 1174 600 A 109 MET HGy A 109 MET HBy 1.0 1.7 5.5 1175 601 A 109 MET HBx A 114 GLU HBy 1.0 1.7 6.5 1176 601 A 109 MET HBy A 114 GLU HBy 1.0 1.7 6.5 1177 601 A 114 GLU HBx A 109 MET HBx 1.0 1.7 6.5 1178 601 A 114 GLU HBx A 109 MET HBy 1.0 1.7 6.5 1179 602 A 109 MET HBy A 115 LYS HEx 1.0 1.7 6.5 1180 602 A 109 MET HBx A 115 LYS HEx 1.0 1.7 6.5 1181 602 A 115 LYS HE3 A 109 MET HBx 1.0 1.7 6.5 1182 602 A 109 MET HBy A 115 LYS HE3 1.0 1.7 6.5 1183 603 A 109 MET HBx A 116 LEU HDx% 1.0 1.7 5.5 1184 603 A 109 MET HBy A 116 LEU HDx% 1.0 1.7 5.5 1185 603 A 116 LEU HDy% A 109 MET HBx 1.0 1.7 5.5 1186 603 A 116 LEU HDy% A 109 MET HBy 1.0 1.7 5.5 1187 604 A 109 MET HBy A 109 MET HBx 1.0 1.7 5.5 1188 605 A 109 MET HE% A 109 MET HGx 1.0 1.7 5.5 1189 605 A 109 MET HGy A 109 MET HE% 1.0 1.7 5.5 1190 606 A 109 MET HE% A 114 GLU HA 1.0 1.7 6.5 1191 607 A 109 MET HE% A 114 GLU HGx 1.0 1.7 5.5 1192 607 A 109 MET HE% A 114 GLU HGy 1.0 1.7 5.5 1193 608 A 109 MET HE% A 116 LEU HBx 1.0 1.7 6.5 1194 608 A 109 MET HE% A 116 LEU HBy 1.0 1.7 6.5 1195 609 A 109 MET HE% B 1911 VAL HGx% 1.0 1.7 5.5 1196 609 B 1911 VAL HGy% A 109 MET HE% 1.0 1.7 5.5 1197 610 A 109 MET HE% B 1912 ILE HA 1.0 1.7 4.5 1198 611 B 1912 ILE HB A 109 MET HE% 1.0 1.7 6.5 1199 612 A 109 MET HE% B 1912 ILE HD1% 1.0 1.7 5.5 1200 613 A 109 MET HE% B 1912 ILE HG1x 1.0 1.7 6.5 1201 613 B 1912 ILE HG1y A 109 MET HE% 1.0 1.7 6.5 1202 614 B 1912 ILE HG2% A 109 MET HE% 1.0 1.7 5.5 1203 615 A 109 MET HGx A 112 LEU HDx% 1.0 1.7 6.5 1204 615 A 109 MET HGy A 112 LEU HDx% 1.0 1.7 6.5 1205 615 A 112 LEU HDy% A 109 MET HGx 1.0 1.7 6.5 1206 615 A 112 LEU HDy% A 109 MET HGy 1.0 1.7 6.5 1207 616 A 109 MET HGx A 116 LEU HDx% 1.0 1.7 5.5 1208 616 A 109 MET HGy A 116 LEU HDx% 1.0 1.7 5.5 1209 616 A 116 LEU HDy% A 109 MET HGx 1.0 1.7 5.5 1210 616 A 109 MET HGy A 116 LEU HDy% 1.0 1.7 5.5 1211 617 A 124 MET HE% A 109 MET HGx 1.0 1.7 6.5 1212 617 A 109 MET HGy A 124 MET HE% 1.0 1.7 6.5 1213 618 A 109 MET HGy A 109 MET HGx 1.0 1.7 5.5 1214 619 A 110 THR HA A 110 THR HB 1.0 1.7 4.5 1215 620 A 110 THR HG2% A 110 THR HA 1.0 1.7 4.5 1216 621 A 110 THR HA A 113 GLY HAx 1.0 1.7 5.5 1217 621 A 113 GLY HAy A 110 THR HA 1.0 1.7 5.5 1218 622 A 110 THR HA A 115 LYS HA 1.0 1.7 5.5 1219 623 A 110 THR HA A 115 LYS HGx 1.0 1.7 6.5 1220 623 A 110 THR HA A 115 LYS HG3 1.0 1.7 6.5 1221 624 A 110 THR HA A 116 LEU HDx% 1.0 1.7 6.5 1222 624 A 116 LEU HDy% A 110 THR HA 1.0 1.7 6.5 1223 625 A 110 THR HG2% A 110 THR HB 1.0 1.7 3.5 1224 626 A 111 ASN HA A 110 THR HB 1.0 1.7 6.5 1225 627 A 110 THR HB A 111 ASN HBx 1.0 1.7 6.5 1226 627 A 111 ASN HBy A 110 THR HB 1.0 1.7 6.5 1227 628 A 110 THR HB A 115 LYS HDx 1.0 1.7 6.5 1228 628 A 115 LYS HD3 A 110 THR HB 1.0 1.7 6.5 1229 629 A 110 THR HB A 116 LEU HDx% 1.0 1.7 6.5 1230 629 A 116 LEU HDy% A 110 THR HB 1.0 1.7 6.5 1231 630 A 110 THR HG2% A 111 ASN HA 1.0 1.7 5.5 1232 631 A 110 THR HG2% A 111 ASN HBx 1.0 1.7 6.5 1233 631 A 110 THR HG2% A 111 ASN HBy 1.0 1.7 6.5 1234 632 A 110 THR HG2% A 115 LYS HA 1.0 1.7 6.5 1235 633 A 110 THR HG2% A 115 LYS HDx 1.0 1.7 6.5 1236 633 A 110 THR HG2% A 115 LYS HD3 1.0 1.7 6.5 1237 634 A 110 THR HG2% A 115 LYS HEx 1.0 1.7 6.5 1238 634 A 110 THR HG2% A 115 LYS HE3 1.0 1.7 6.5 1239 635 A 111 ASN HA A 111 ASN HBx 1.0 1.7 3.5 1240 635 A 111 ASN HA A 111 ASN HBy 1.0 1.7 3.5 1241 636 A 112 LEU HG A 111 ASN HBx 1.0 1.7 6.5 1242 636 A 112 LEU HG A 111 ASN HBy 1.0 1.7 6.5 1243 637 A 111 ASN HBy A 112 LEU HDx% 1.0 1.7 5.5 1244 637 A 111 ASN HBx A 112 LEU HDx% 1.0 1.7 5.5 1245 637 A 112 LEU HDy% A 111 ASN HBx 1.0 1.7 5.5 1246 637 A 112 LEU HDy% A 111 ASN HBy 1.0 1.7 5.5 1247 638 A 112 LEU HG A 112 LEU HA 1.0 1.7 5.5 1248 639 A 112 LEU HA A 112 LEU HBx 1.0 1.7 5.5 1249 639 A 112 LEU HBy A 112 LEU HA 1.0 1.7 5.5 1250 640 A 112 LEU HA A 112 LEU HDx% 1.0 1.7 4.5 1251 640 A 112 LEU HDy% A 112 LEU HA 1.0 1.7 4.5 1252 641 A 112 LEU HA B 1915 ALA HB% 1.0 1.7 6.5 1253 642 A 112 LEU HG B 1916 TYR HD% 1.0 1.7 6.5 1254 643 A 112 LEU HG A 112 LEU HBx 1.0 1.7 4.5 1255 643 A 112 LEU HBy A 112 LEU HG 1.0 1.7 4.5 1256 644 A 112 LEU HBy A 112 LEU HDx% 1.0 1.7 5.5 1257 644 A 112 LEU HBx A 112 LEU HDx% 1.0 1.7 5.5 1258 644 A 112 LEU HDy% A 112 LEU HBx 1.0 1.7 5.5 1259 644 A 112 LEU HDy% A 112 LEU HBy 1.0 1.7 5.5 1260 645 B 1915 ALA HB% A 112 LEU HBx 1.0 1.7 4.5 1261 645 A 112 LEU HBy B 1915 ALA HB% 1.0 1.7 4.5 1262 646 A 112 LEU HBy A 112 LEU HBx 1.0 1.7 5.5 1263 647 A 112 LEU HG A 112 LEU HDx% 1.0 1.7 4.5 1264 647 A 112 LEU HDy% A 112 LEU HG 1.0 1.7 4.5 1265 648 A 112 LEU HDy% A 113 GLY HAx 1.0 1.7 6.5 1266 648 A 112 LEU HDx% A 113 GLY HAx 1.0 1.7 6.5 1267 648 A 113 GLY HAy A 112 LEU HDx% 1.0 1.7 6.5 1268 648 A 112 LEU HDy% A 113 GLY HAy 1.0 1.7 6.5 1269 649 A 112 LEU HDx% A 114 GLU HBy 1.0 1.7 5.5 1270 649 A 112 LEU HDy% A 114 GLU HBy 1.0 1.7 5.5 1271 649 A 114 GLU HBx A 112 LEU HDx% 1.0 1.7 5.5 1272 649 A 112 LEU HDy% A 114 GLU HBx 1.0 1.7 5.5 1273 650 A 112 LEU HDx% A 114 GLU HGx 1.0 1.7 6.5 1274 650 A 112 LEU HDy% A 114 GLU HGx 1.0 1.7 6.5 1275 650 A 114 GLU HGy A 112 LEU HDx% 1.0 1.7 6.5 1276 650 A 112 LEU HDy% A 114 GLU HGy 1.0 1.7 6.5 1277 651 B 1915 ALA HB% A 112 LEU HDx% 1.0 1.7 4.5 1278 651 A 112 LEU HDy% B 1915 ALA HB% 1.0 1.7 4.5 1279 652 B 1916 TYR HA A 112 LEU HDx% 1.0 1.7 5.5 1280 652 A 112 LEU HDy% B 1916 TYR HA 1.0 1.7 5.5 1281 653 A 112 LEU HDy% B 1916 TYR HBx 1.0 1.7 6.5 1282 653 A 112 LEU HDx% B 1916 TYR HBx 1.0 1.7 6.5 1283 653 B 1916 TYR HBy A 112 LEU HDx% 1.0 1.7 6.5 1284 653 A 112 LEU HDy% B 1916 TYR HBy 1.0 1.7 6.5 1285 654 B 1916 TYR HD% A 112 LEU HDx% 1.0 1.7 6.5 1286 654 A 112 LEU HDy% B 1916 TYR HD% 1.0 1.7 6.5 1287 655 B 1916 TYR HE% A 112 LEU HDx% 1.0 1.7 6.5 1288 655 A 112 LEU HDy% B 1916 TYR HE% 1.0 1.7 6.5 1289 656 A 112 LEU HDx% B 1919 TYR HBy 1.0 1.7 6.5 1290 656 A 112 LEU HDy% B 1919 TYR HBy 1.0 1.7 6.5 1291 656 B 1919 TYR HBx A 112 LEU HDx% 1.0 1.7 6.5 1292 656 A 112 LEU HDy% B 1919 TYR HBx 1.0 1.7 6.5 1293 657 A 113 GLY HAy A 113 GLY HAx 1.0 1.7 4.5 1294 658 A 114 GLU HA A 114 GLU HBy 1.0 1.7 4.5 1295 658 A 114 GLU HA A 114 GLU HBx 1.0 1.7 4.5 1296 659 A 114 GLU HA A 114 GLU HGx 1.0 1.7 5.5 1297 659 A 114 GLU HA A 114 GLU HGy 1.0 1.7 5.5 1298 660 A 114 GLU HA A 115 LYS HBx 1.0 1.7 6.5 1299 660 A 114 GLU HA A 115 LYS HB3 1.0 1.7 6.5 1300 661 A 114 GLU HA A 115 LYS HDx 1.0 1.7 6.5 1301 661 A 114 GLU HA A 115 LYS HD3 1.0 1.7 6.5 1302 662 A 114 GLU HA A 115 LYS HEx 1.0 1.7 6.5 1303 662 A 114 GLU HA A 115 LYS HE3 1.0 1.7 6.5 1304 663 A 114 GLU HA A 116 LEU HDx% 1.0 1.7 6.5 1305 663 A 116 LEU HDy% A 114 GLU HA 1.0 1.7 6.5 1306 664 A 114 GLU HBx A 114 GLU HGx 1.0 1.7 4.5 1307 664 A 114 GLU HBy A 114 GLU HGx 1.0 1.7 4.5 1308 664 A 114 GLU HGy A 114 GLU HBy 1.0 1.7 4.5 1309 664 A 114 GLU HBx A 114 GLU HGy 1.0 1.7 4.5 1310 665 A 114 GLU HBx A 115 LYS HGx 1.0 1.7 6.5 1311 665 A 114 GLU HBy A 115 LYS HGx 1.0 1.7 6.5 1312 665 A 115 LYS HG3 A 114 GLU HBy 1.0 1.7 6.5 1313 665 A 114 GLU HBx A 115 LYS HG3 1.0 1.7 6.5 1314 666 A 114 GLU HBx A 116 LEU HDx% 1.0 1.7 5.5 1315 666 A 114 GLU HBy A 116 LEU HDx% 1.0 1.7 5.5 1316 666 A 116 LEU HDy% A 114 GLU HBy 1.0 1.7 5.5 1317 666 A 116 LEU HDy% A 114 GLU HBx 1.0 1.7 5.5 1318 667 A 114 GLU HBy B 1911 VAL HGx% 1.0 1.7 6.5 1319 667 A 114 GLU HBx B 1911 VAL HGx% 1.0 1.7 6.5 1320 667 B 1911 VAL HGy% A 114 GLU HBy 1.0 1.7 6.5 1321 667 B 1911 VAL HGy% A 114 GLU HBx 1.0 1.7 6.5 1322 668 A 114 GLU HBx A 114 GLU HBy 1.0 1.7 3.5 1323 669 A 115 LYS HA A 114 GLU HGx 1.0 1.7 6.5 1324 669 A 114 GLU HGy A 115 LYS HA 1.0 1.7 6.5 1325 670 A 114 GLU HGx A 116 LEU HDx% 1.0 1.7 6.5 1326 670 A 114 GLU HGy A 116 LEU HDx% 1.0 1.7 6.5 1327 670 A 116 LEU HDy% A 114 GLU HGx 1.0 1.7 6.5 1328 670 A 116 LEU HDy% A 114 GLU HGy 1.0 1.7 6.5 1329 671 A 114 GLU HGy B 1911 VAL HGx% 1.0 1.7 5.5 1330 671 A 114 GLU HGx B 1911 VAL HGx% 1.0 1.7 5.5 1331 671 B 1911 VAL HGy% A 114 GLU HGx 1.0 1.7 5.5 1332 671 B 1911 VAL HGy% A 114 GLU HGy 1.0 1.7 5.5 1333 672 B 1915 ALA HB% A 114 GLU HGx 1.0 1.7 4.5 1334 672 B 1915 ALA HB% A 114 GLU HGy 1.0 1.7 4.5 1335 673 A 114 GLU HGy A 114 GLU HGx 1.0 1.7 4.5 1336 674 A 115 LYS HA A 115 LYS HBx 1.0 1.7 4.5 1337 674 A 115 LYS HB3 A 115 LYS HA 1.0 1.7 4.5 1338 675 A 115 LYS HA A 115 LYS HDx 1.0 1.7 4.5 1339 675 A 115 LYS HD3 A 115 LYS HA 1.0 1.7 4.5 1340 676 A 115 LYS HA A 115 LYS HEx 1.0 1.7 6.5 1341 676 A 115 LYS HE3 A 115 LYS HA 1.0 1.7 6.5 1342 677 A 115 LYS HA A 115 LYS HGx 1.0 1.7 5.5 1343 677 A 115 LYS HA A 115 LYS HG3 1.0 1.7 5.5 1344 678 A 115 LYS HA A 116 LEU HA 1.0 1.7 6.5 1345 679 A 115 LYS HA A 116 LEU HDx% 1.0 1.7 6.5 1346 679 A 116 LEU HDy% A 115 LYS HA 1.0 1.7 6.5 1347 680 A 115 LYS HBx A 115 LYS HEx 1.0 1.7 5.5 1348 680 A 115 LYS HB3 A 115 LYS HEx 1.0 1.7 5.5 1349 680 A 115 LYS HE3 A 115 LYS HBx 1.0 1.7 5.5 1350 680 A 115 LYS HE3 A 115 LYS HB3 1.0 1.7 5.5 1351 681 A 115 LYS HB3 A 115 LYS HGx 1.0 1.7 4.5 1352 681 A 115 LYS HBx A 115 LYS HGx 1.0 1.7 4.5 1353 681 A 115 LYS HG3 A 115 LYS HBx 1.0 1.7 4.5 1354 681 A 115 LYS HB3 A 115 LYS HG3 1.0 1.7 4.5 1355 682 A 116 LEU HA A 115 LYS HBx 1.0 1.7 6.5 1356 682 A 115 LYS HB3 A 116 LEU HA 1.0 1.7 6.5 1357 683 A 115 LYS HDx A 115 LYS HEx 1.0 1.7 3.5 1358 683 A 115 LYS HD3 A 115 LYS HEx 1.0 1.7 3.5 1359 683 A 115 LYS HE3 A 115 LYS HDx 1.0 1.7 3.5 1360 683 A 115 LYS HE3 A 115 LYS HD3 1.0 1.7 3.5 1361 684 A 115 LYS HD3 A 115 LYS HGx 1.0 1.7 3.5 1362 684 A 115 LYS HDx A 115 LYS HGx 1.0 1.7 3.5 1363 684 A 115 LYS HG3 A 115 LYS HDx 1.0 1.7 3.5 1364 684 A 115 LYS HD3 A 115 LYS HG3 1.0 1.7 3.5 1365 685 A 115 LYS HE3 A 115 LYS HGx 1.0 1.7 5.5 1366 685 A 115 LYS HEx A 115 LYS HGx 1.0 1.7 5.5 1367 685 A 115 LYS HG3 A 115 LYS HEx 1.0 1.7 5.5 1368 685 A 115 LYS HE3 A 115 LYS HG3 1.0 1.7 5.5 1369 686 A 116 LEU HG A 116 LEU HA 1.0 1.7 5.5 1370 687 A 116 LEU HA A 116 LEU HBx 1.0 1.7 4.5 1371 687 A 116 LEU HBy A 116 LEU HA 1.0 1.7 4.5 1372 688 A 116 LEU HA A 116 LEU HDx% 1.0 1.7 4.5 1373 688 A 116 LEU HDy% A 116 LEU HA 1.0 1.7 4.5 1374 689 A 117 THR HA A 116 LEU HA 1.0 1.7 5.5 1375 690 A 117 THR HG2% A 116 LEU HA 1.0 1.7 5.5 1376 691 A 120 GLU HA A 116 LEU HA 1.0 1.7 6.5 1377 692 A 116 LEU HA A 120 GLU HBy 1.0 1.7 6.5 1378 692 A 120 GLU HBx A 116 LEU HA 1.0 1.7 6.5 1379 693 A 116 LEU HA A 120 GLU HGy 1.0 1.7 6.5 1380 693 A 120 GLU HGx A 116 LEU HA 1.0 1.7 6.5 1381 694 A 116 LEU HA A 121 VAL HGy% 1.0 1.7 5.5 1382 694 A 121 VAL HGx% A 116 LEU HA 1.0 1.7 5.5 1383 695 A 124 MET HE% A 116 LEU HA 1.0 1.7 6.5 1384 696 A 116 LEU HBy A 116 LEU HDx% 1.0 1.7 3.5 1385 696 A 116 LEU HBx A 116 LEU HDx% 1.0 1.7 3.5 1386 696 A 116 LEU HDy% A 116 LEU HBx 1.0 1.7 3.5 1387 696 A 116 LEU HDy% A 116 LEU HBy 1.0 1.7 3.5 1388 697 A 117 THR HA A 116 LEU HBx 1.0 1.7 6.5 1389 697 A 116 LEU HBy A 117 THR HA 1.0 1.7 6.5 1390 698 A 120 GLU HA A 116 LEU HBx 1.0 1.7 6.5 1391 698 A 120 GLU HA A 116 LEU HBy 1.0 1.7 6.5 1392 699 A 116 LEU HBy A 120 GLU HBy 1.0 1.7 5.5 1393 699 A 116 LEU HBx A 120 GLU HBy 1.0 1.7 5.5 1394 699 A 120 GLU HBx A 116 LEU HBx 1.0 1.7 5.5 1395 699 A 120 GLU HBx A 116 LEU HBy 1.0 1.7 5.5 1396 700 A 116 LEU HBx A 120 GLU HGy 1.0 1.7 6.5 1397 700 A 116 LEU HBy A 120 GLU HGy 1.0 1.7 6.5 1398 700 A 120 GLU HGx A 116 LEU HBx 1.0 1.7 6.5 1399 700 A 120 GLU HGx A 116 LEU HBy 1.0 1.7 6.5 1400 701 A 121 VAL HA A 116 LEU HBx 1.0 1.7 6.5 1401 701 A 116 LEU HBy A 121 VAL HA 1.0 1.7 6.5 1402 702 A 121 VAL HB A 116 LEU HBx 1.0 1.7 6.5 1403 702 A 116 LEU HBy A 121 VAL HB 1.0 1.7 6.5 1404 703 A 116 LEU HBx A 121 VAL HGy% 1.0 1.7 4.5 1405 703 A 116 LEU HBy A 121 VAL HGy% 1.0 1.7 4.5 1406 703 A 121 VAL HGx% A 116 LEU HBx 1.0 1.7 4.5 1407 703 A 121 VAL HGx% A 116 LEU HBy 1.0 1.7 4.5 1408 704 A 116 LEU HG A 121 VAL HA 1.0 1.7 6.5 1409 705 A 116 LEU HG A 116 LEU HDx% 1.0 1.7 3.5 1410 705 A 116 LEU HDy% A 116 LEU HG 1.0 1.7 3.5 1411 706 A 120 GLU HA A 116 LEU HDx% 1.0 1.7 6.5 1412 706 A 120 GLU HA A 116 LEU HDy% 1.0 1.7 6.5 1413 707 A 116 LEU HDx% A 120 GLU HBy 1.0 1.7 5.5 1414 707 A 116 LEU HDy% A 120 GLU HBy 1.0 1.7 5.5 1415 707 A 120 GLU HBx A 116 LEU HDx% 1.0 1.7 5.5 1416 707 A 120 GLU HBx A 116 LEU HDy% 1.0 1.7 5.5 1417 708 A 116 LEU HDx% A 120 GLU HGy 1.0 1.7 5.5 1418 708 A 116 LEU HDy% A 120 GLU HGy 1.0 1.7 5.5 1419 708 A 120 GLU HGx A 116 LEU HDx% 1.0 1.7 5.5 1420 708 A 116 LEU HDy% A 120 GLU HGx 1.0 1.7 5.5 1421 709 A 121 VAL HA A 116 LEU HDx% 1.0 1.7 5.5 1422 709 A 116 LEU HDy% A 121 VAL HA 1.0 1.7 5.5 1423 710 A 121 VAL HB A 116 LEU HDx% 1.0 1.7 6.5 1424 710 A 116 LEU HDy% A 121 VAL HB 1.0 1.7 6.5 1425 711 A 116 LEU HDy% A 121 VAL HGy% 1.0 1.7 5.5 1426 711 A 116 LEU HDx% A 121 VAL HGy% 1.0 1.7 5.5 1427 711 A 121 VAL HGx% A 116 LEU HDx% 1.0 1.7 5.5 1428 711 A 121 VAL HGx% A 116 LEU HDy% 1.0 1.7 5.5 1429 712 A 124 MET HE% A 116 LEU HDx% 1.0 1.7 4.5 1430 712 A 124 MET HE% A 116 LEU HDy% 1.0 1.7 4.5 1431 713 A 117 THR HA A 117 THR HB 1.0 1.7 3.5 1432 714 A 117 THR HG2% A 117 THR HA 1.0 1.7 3.5 1433 715 A 118 ASP HA A 117 THR HA 1.0 1.7 6.5 1434 716 A 117 THR HA A 121 VAL HGy% 1.0 1.7 6.5 1435 716 A 121 VAL HGx% A 117 THR HA 1.0 1.7 6.5 1436 717 A 117 THR HG2% A 117 THR HB 1.0 1.7 3.5 1437 718 A 118 ASP HA A 117 THR HB 1.0 1.7 6.5 1438 719 A 117 THR HB A 118 ASP HBx 1.0 1.7 6.5 1439 719 A 118 ASP HBy A 117 THR HB 1.0 1.7 6.5 1440 720 A 117 THR HB A 119 ASP HA 1.0 1.7 6.5 1441 721 A 117 THR HB A 119 ASP HBy 1.0 1.7 6.5 1442 721 A 119 ASP HBx A 117 THR HB 1.0 1.7 6.5 1443 722 A 117 THR HB A 120 GLU HGy 1.0 1.7 6.5 1444 722 A 120 GLU HGx A 117 THR HB 1.0 1.7 6.5 1445 723 A 117 THR HB A 121 VAL HGy% 1.0 1.7 6.5 1446 723 A 121 VAL HGx% A 117 THR HB 1.0 1.7 6.5 1447 724 A 117 THR HG2% A 119 ASP HBy 1.0 1.7 6.5 1448 724 A 119 ASP HBx A 117 THR HG2% 1.0 1.7 6.5 1449 725 A 117 THR HG2% A 120 GLU HBy 1.0 1.7 6.5 1450 725 A 120 GLU HBx A 117 THR HG2% 1.0 1.7 6.5 1451 726 A 117 THR HG2% A 120 GLU HGy 1.0 1.7 5.5 1452 726 A 120 GLU HGx A 117 THR HG2% 1.0 1.7 5.5 1453 727 A 118 ASP HA A 118 ASP HBx 1.0 1.7 4.5 1454 727 A 118 ASP HBy A 118 ASP HA 1.0 1.7 4.5 1455 728 A 121 VAL HA A 118 ASP HA 1.0 1.7 6.5 1456 729 A 121 VAL HB A 118 ASP HA 1.0 1.7 4.5 1457 730 A 118 ASP HA A 121 VAL HGy% 1.0 1.7 4.5 1458 730 A 121 VAL HGx% A 118 ASP HA 1.0 1.7 4.5 1459 731 A 121 VAL HB A 118 ASP HBx 1.0 1.7 5.5 1460 731 A 118 ASP HBy A 121 VAL HB 1.0 1.7 5.5 1461 732 A 118 ASP HBy A 118 ASP HBx 1.0 1.7 3.5 1462 733 A 119 ASP HA A 119 ASP HBy 1.0 1.7 3.5 1463 733 A 119 ASP HBx A 119 ASP HA 1.0 1.7 3.5 1464 734 A 120 GLU HA A 119 ASP HA 1.0 1.7 5.5 1465 735 A 122 ASP HA A 119 ASP HA 1.0 1.7 5.5 1466 736 A 119 ASP HA A 122 ASP HBy 1.0 1.7 4.5 1467 736 A 122 ASP HBx A 119 ASP HA 1.0 1.7 4.5 1468 737 A 119 ASP HBy A 120 GLU HBy 1.0 1.7 6.5 1469 737 A 119 ASP HBx A 120 GLU HBy 1.0 1.7 6.5 1470 737 A 120 GLU HBx A 119 ASP HBy 1.0 1.7 6.5 1471 737 A 120 GLU HBx A 119 ASP HBx 1.0 1.7 6.5 1472 738 A 119 ASP HBx A 119 ASP HBy 1.0 1.7 3.5 1473 739 A 120 GLU HA A 120 GLU HBy 1.0 1.7 3.5 1474 739 A 120 GLU HBx A 120 GLU HA 1.0 1.7 3.5 1475 740 A 120 GLU HA A 120 GLU HGy 1.0 1.7 5.5 1476 740 A 120 GLU HA A 120 GLU HGx 1.0 1.7 5.5 1477 741 A 120 GLU HA A 121 VAL HGy% 1.0 1.7 6.5 1478 741 A 121 VAL HGx% A 120 GLU HA 1.0 1.7 6.5 1479 742 A 120 GLU HBx A 120 GLU HGy 1.0 1.7 4.5 1480 742 A 120 GLU HBy A 120 GLU HGy 1.0 1.7 4.5 1481 742 A 120 GLU HGx A 120 GLU HBy 1.0 1.7 4.5 1482 742 A 120 GLU HBx A 120 GLU HGx 1.0 1.7 4.5 1483 743 A 120 GLU HBx A 121 VAL HGy% 1.0 1.7 5.5 1484 743 A 120 GLU HBy A 121 VAL HGy% 1.0 1.7 5.5 1485 743 A 121 VAL HGx% A 120 GLU HBy 1.0 1.7 5.5 1486 743 A 121 VAL HGx% A 120 GLU HBx 1.0 1.7 5.5 1487 744 A 121 VAL HB A 120 GLU HBy 1.0 1.7 5.5 1488 744 A 120 GLU HBx A 121 VAL HB 1.0 1.7 5.5 1489 745 A 120 GLU HBx A 120 GLU HBy 1.0 1.7 4.5 1490 746 A 120 GLU HGx A 120 GLU HGy 1.0 1.7 3.5 1491 747 A 121 VAL HB A 121 VAL HA 1.0 1.7 4.5 1492 748 A 121 VAL HA A 121 VAL HGy% 1.0 1.7 3.5 1493 748 A 121 VAL HGx% A 121 VAL HA 1.0 1.7 3.5 1494 749 A 122 ASP HA A 121 VAL HA 1.0 1.7 6.5 1495 750 A 121 VAL HA A 124 MET HBy 1.0 1.7 5.5 1496 750 A 124 MET HBx A 121 VAL HA 1.0 1.7 5.5 1497 751 A 124 MET HE% A 121 VAL HA 1.0 1.7 5.5 1498 752 A 121 VAL HA A 124 MET HGx 1.0 1.7 5.5 1499 752 A 124 MET HGy A 121 VAL HA 1.0 1.7 5.5 1500 753 A 125 ILE HD1% A 121 VAL HA 1.0 1.7 6.5 1501 754 A 121 VAL HA A 125 ILE HG1x 1.0 1.7 6.5 1502 754 A 125 ILE HG1y A 121 VAL HA 1.0 1.7 6.5 1503 755 A 121 VAL HB A 121 VAL HGy% 1.0 1.7 3.5 1504 755 A 121 VAL HGx% A 121 VAL HB 1.0 1.7 3.5 1505 756 A 122 ASP HA A 121 VAL HB 1.0 1.7 6.5 1506 757 A 124 MET HE% A 121 VAL HB 1.0 1.7 6.5 1507 758 A 125 ILE HD1% A 121 VAL HB 1.0 1.7 6.5 1508 759 A 122 ASP HA A 121 VAL HGy% 1.0 1.7 5.5 1509 759 A 121 VAL HGx% A 122 ASP HA 1.0 1.7 5.5 1510 760 A 121 VAL HGx% A 122 ASP HBy 1.0 1.7 6.5 1511 760 A 121 VAL HGy% A 122 ASP HBy 1.0 1.7 6.5 1512 760 A 122 ASP HBx A 121 VAL HGy% 1.0 1.7 6.5 1513 760 A 121 VAL HGx% A 122 ASP HBx 1.0 1.7 6.5 1514 761 A 121 VAL HGy% A 123 GLU HGx 1.0 1.7 6.5 1515 761 A 121 VAL HGx% A 123 GLU HGx 1.0 1.7 6.5 1516 761 A 123 GLU HG3 A 121 VAL HGy% 1.0 1.7 6.5 1517 761 A 121 VAL HGx% A 123 GLU HG3 1.0 1.7 6.5 1518 762 A 121 VAL HGx% A 124 MET HBy 1.0 1.7 6.5 1519 762 A 121 VAL HGy% A 124 MET HBy 1.0 1.7 6.5 1520 762 A 124 MET HBx A 121 VAL HGy% 1.0 1.7 6.5 1521 762 A 124 MET HBx A 121 VAL HGx% 1.0 1.7 6.5 1522 763 A 121 VAL HGx% A 124 MET HGx 1.0 1.7 6.5 1523 763 A 121 VAL HGy% A 124 MET HGx 1.0 1.7 6.5 1524 763 A 124 MET HGy A 121 VAL HGy% 1.0 1.7 6.5 1525 763 A 121 VAL HGx% A 124 MET HGy 1.0 1.7 6.5 1526 764 A 125 ILE HA A 121 VAL HGy% 1.0 1.7 6.5 1527 764 A 121 VAL HGx% A 125 ILE HA 1.0 1.7 6.5 1528 765 A 125 ILE HB A 121 VAL HGy% 1.0 1.7 6.5 1529 765 A 121 VAL HGx% A 125 ILE HB 1.0 1.7 6.5 1530 766 A 125 ILE HD1% A 121 VAL HGy% 1.0 1.7 4.5 1531 766 A 125 ILE HD1% A 121 VAL HGx% 1.0 1.7 4.5 1532 767 A 121 VAL HGx% A 125 ILE HG1x 1.0 1.7 5.5 1533 767 A 125 ILE HG1y A 121 VAL HGy% 1.0 1.7 5.5 1534 767 A 121 VAL HGx% A 125 ILE HG1y 1.0 1.7 5.5 1535 767 A 121 VAL HGy% A 125 ILE HG1x 1.0 1.7 5.5 1536 768 A 125 ILE HG2% A 121 VAL HGy% 1.0 1.7 6.5 1537 768 A 125 ILE HG2% A 121 VAL HGx% 1.0 1.7 6.5 1538 769 A 121 VAL HGx% A 121 VAL HGy% 1.0 1.7 3.5 1539 770 A 122 ASP HA A 122 ASP HBy 1.0 1.7 3.5 1540 770 A 122 ASP HBx A 122 ASP HA 1.0 1.7 3.5 1541 771 A 123 GLU HA A 122 ASP HA 1.0 1.7 5.5 1542 772 A 125 ILE HA A 122 ASP HA 1.0 1.7 6.5 1543 773 A 125 ILE HB A 122 ASP HA 1.0 1.7 4.5 1544 774 A 125 ILE HD1% A 122 ASP HA 1.0 1.7 5.5 1545 775 A 122 ASP HA A 125 ILE HG1x 1.0 1.7 5.5 1546 775 A 125 ILE HG1y A 122 ASP HA 1.0 1.7 5.5 1547 776 A 125 ILE HG2% A 122 ASP HA 1.0 1.7 5.5 1548 777 A 125 ILE HB A 122 ASP HBy 1.0 1.7 5.5 1549 777 A 125 ILE HB A 122 ASP HBx 1.0 1.7 5.5 1550 778 A 122 ASP HBx A 122 ASP HBy 1.0 1.7 3.5 1551 779 A 124 MET HA A 124 MET HBy 1.0 1.7 4.5 1552 779 A 124 MET HBx A 124 MET HA 1.0 1.7 4.5 1553 780 A 124 MET HA A 124 MET HE% 1.0 1.7 6.5 1554 781 A 124 MET HA A 124 MET HGx 1.0 1.7 3.5 1555 781 A 124 MET HGy A 124 MET HA 1.0 1.7 3.5 1556 782 A 124 MET HA B 1908 SER HBx 1.0 1.7 5.5 1557 782 A 124 MET HA B 1908 SER HBy 1.0 1.7 5.5 1558 783 A 124 MET HA B 1912 ILE HG1x 1.0 1.7 6.5 1559 783 A 124 MET HA B 1912 ILE HG1y 1.0 1.7 6.5 1560 784 A 124 MET HA B 1912 ILE HD1% 1.0 1.7 6.5 1561 785 A 124 MET HE% A 124 MET HBy 1.0 1.7 5.5 1562 785 A 124 MET HBx A 124 MET HE% 1.0 1.7 5.5 1563 786 A 124 MET HBy A 124 MET HGx 1.0 1.7 4.5 1564 786 A 124 MET HGy A 124 MET HBy 1.0 1.7 4.5 1565 786 A 124 MET HBx A 124 MET HGy 1.0 1.7 4.5 1566 786 A 124 MET HBx A 124 MET HGx 1.0 1.7 4.5 1567 787 A 125 ILE HA A 124 MET HBy 1.0 1.7 6.5 1568 787 A 124 MET HBx A 125 ILE HA 1.0 1.7 6.5 1569 788 A 124 MET HBx A 125 ILE HG1x 1.0 1.7 6.5 1570 788 A 124 MET HBy A 125 ILE HG1x 1.0 1.7 6.5 1571 788 A 125 ILE HG1y A 124 MET HBy 1.0 1.7 6.5 1572 788 A 124 MET HBx A 125 ILE HG1y 1.0 1.7 6.5 1573 789 A 124 MET HBx B 1908 SER HBx 1.0 1.7 5.5 1574 789 A 124 MET HBy B 1908 SER HBx 1.0 1.7 5.5 1575 789 B 1908 SER HBy A 124 MET HBy 1.0 1.7 5.5 1576 789 A 124 MET HBx B 1908 SER HBy 1.0 1.7 5.5 1577 790 B 1912 ILE HD1% A 124 MET HBy 1.0 1.7 5.5 1578 790 A 124 MET HBx B 1912 ILE HD1% 1.0 1.7 5.5 1579 791 A 124 MET HBx A 124 MET HBy 1.0 1.7 4.5 1580 792 A 124 MET HE% A 124 MET HGx 1.0 1.7 5.5 1581 792 A 124 MET HGy A 124 MET HE% 1.0 1.7 5.5 1582 793 A 124 MET HE% A 125 ILE HA 1.0 1.7 6.5 1583 794 A 125 ILE HD1% A 124 MET HE% 1.0 1.7 6.5 1584 795 A 124 MET HE% A 125 ILE HG1x 1.0 1.7 6.5 1585 795 A 124 MET HE% A 125 ILE HG1y 1.0 1.7 6.5 1586 796 A 124 MET HE% B 1908 SER HA 1.0 1.7 5.5 1587 797 A 124 MET HE% B 1908 SER HBx 1.0 1.7 5.5 1588 797 A 124 MET HE% B 1908 SER HBy 1.0 1.7 5.5 1589 798 A 124 MET HE% B 1911 VAL HB 1.0 1.7 5.5 1590 799 A 124 MET HE% B 1911 VAL HGx% 1.0 1.7 5.5 1591 799 A 124 MET HE% B 1911 VAL HGy% 1.0 1.7 5.5 1592 800 A 124 MET HE% B 1912 ILE HA 1.0 1.7 6.5 1593 801 A 124 MET HE% B 1912 ILE HD1% 1.0 1.7 5.5 1594 802 A 124 MET HE% B 1912 ILE HG1x 1.0 1.7 5.5 1595 802 A 124 MET HE% B 1912 ILE HG1y 1.0 1.7 5.5 1596 803 A 105 LEU HDy% A 124 MET HGx 1.0 1.7 5.5 1597 803 A 105 LEU HDx% A 124 MET HGx 1.0 1.7 5.5 1598 803 A 124 MET HGy A 105 LEU HDx% 1.0 1.7 5.5 1599 803 A 105 LEU HDy% A 124 MET HGy 1.0 1.7 5.5 1600 804 A 124 MET HGy A 127 GLU HGx 1.0 1.7 5.5 1601 804 A 124 MET HGx A 127 GLU HGx 1.0 1.7 5.5 1602 804 A 127 GLU HGy A 124 MET HGx 1.0 1.7 5.5 1603 804 A 124 MET HGy A 127 GLU HGy 1.0 1.7 5.5 1604 805 A 144 MET HE% A 124 MET HGx 1.0 1.7 6.5 1605 805 A 124 MET HGy A 144 MET HE% 1.0 1.7 6.5 1606 806 B 1908 SER HA A 124 MET HGx 1.0 1.7 6.5 1607 806 A 124 MET HGy B 1908 SER HA 1.0 1.7 6.5 1608 807 A 124 MET HGx B 1908 SER HBx 1.0 1.7 5.5 1609 807 A 124 MET HGy B 1908 SER HBx 1.0 1.7 5.5 1610 807 B 1908 SER HBy A 124 MET HGx 1.0 1.7 5.5 1611 807 A 124 MET HGy B 1908 SER HBy 1.0 1.7 5.5 1612 808 B 1911 VAL HB A 124 MET HGx 1.0 1.7 6.5 1613 808 A 124 MET HGy B 1911 VAL HB 1.0 1.7 6.5 1614 809 A 124 MET HGy B 1911 VAL HGx% 1.0 1.7 6.5 1615 809 B 1911 VAL HGy% A 124 MET HGx 1.0 1.7 6.5 1616 809 A 124 MET HGy B 1911 VAL HGy% 1.0 1.7 6.5 1617 809 A 124 MET HGx B 1911 VAL HGx% 1.0 1.7 6.5 1618 810 A 124 MET HGy B 1912 ILE HG1x 1.0 1.7 5.5 1619 810 B 1912 ILE HG1y A 124 MET HGx 1.0 1.7 5.5 1620 810 A 124 MET HGy B 1912 ILE HG1y 1.0 1.7 5.5 1621 810 A 124 MET HGx B 1912 ILE HG1x 1.0 1.7 5.5 1622 811 B 1912 ILE HD1% A 124 MET HGx 1.0 1.7 5.5 1623 811 A 124 MET HGy B 1912 ILE HD1% 1.0 1.7 5.5 1624 812 A 124 MET HGy A 124 MET HGx 1.0 1.7 3.5 1625 813 A 125 ILE HA A 125 ILE HB 1.0 1.7 5.5 1626 814 A 125 ILE HD1% A 125 ILE HA 1.0 1.7 5.5 1627 815 A 125 ILE HA A 125 ILE HG1x 1.0 1.7 5.5 1628 815 A 125 ILE HA A 125 ILE HG1y 1.0 1.7 5.5 1629 816 A 125 ILE HG2% A 125 ILE HA 1.0 1.7 4.5 1630 817 A 128 ALA HB% A 125 ILE HA 1.0 1.7 5.5 1631 818 A 129 ASP HA A 125 ILE HA 1.0 1.7 6.5 1632 819 A 125 ILE HA A 129 ASP HBy 1.0 1.7 6.5 1633 819 A 125 ILE HA A 129 ASP HBx 1.0 1.7 6.5 1634 820 A 125 ILE HA A 135 HIS HA 1.0 1.7 6.5 1635 821 A 125 ILE HA A 136 ILE HA 1.0 1.7 6.5 1636 822 A 125 ILE HA A 136 ILE HD1% 1.0 1.7 4.5 1637 823 A 125 ILE HA A 136 ILE HG1x 1.0 1.7 5.5 1638 823 A 136 ILE HG1y A 125 ILE HA 1.0 1.7 5.5 1639 824 A 125 ILE HA A 136 ILE HG2% 1.0 1.7 6.5 1640 825 A 125 ILE HD1% A 125 ILE HB 1.0 1.7 4.5 1641 826 A 125 ILE HB A 125 ILE HG1x 1.0 1.7 4.5 1642 826 A 125 ILE HB A 125 ILE HG1y 1.0 1.7 4.5 1643 827 A 125 ILE HG2% A 125 ILE HB 1.0 1.7 3.5 1644 828 A 126 ARG HA A 125 ILE HB 1.0 1.7 5.5 1645 829 A 125 ILE HB A 126 ARG HGy 1.0 1.7 6.5 1646 829 A 125 ILE HB A 126 ARG HGx 1.0 1.7 6.5 1647 830 A 125 ILE HB A 129 ASP HBy 1.0 1.7 6.5 1648 830 A 129 ASP HBx A 125 ILE HB 1.0 1.7 6.5 1649 831 A 125 ILE HB A 134 GLY HAx 1.0 1.7 6.5 1650 831 A 134 GLY HAy A 125 ILE HB 1.0 1.7 6.5 1651 832 A 125 ILE HB A 135 HIS HA 1.0 1.7 6.5 1652 833 A 125 ILE HD1% A 125 ILE HG1x 1.0 1.7 5.5 1653 833 A 125 ILE HD1% A 125 ILE HG1y 1.0 1.7 5.5 1654 834 A 125 ILE HD1% A 135 HIS HA 1.0 1.7 5.5 1655 835 A 125 ILE HD1% A 136 ILE HA 1.0 1.7 6.5 1656 836 A 125 ILE HD1% A 136 ILE HG2% 1.0 1.7 6.5 1657 837 A 125 ILE HG2% A 125 ILE HG1x 1.0 1.7 4.5 1658 837 A 125 ILE HG2% A 125 ILE HG1y 1.0 1.7 4.5 1659 838 A 128 ALA HB% A 125 ILE HG1x 1.0 1.7 6.5 1660 838 A 128 ALA HB% A 125 ILE HG1y 1.0 1.7 6.5 1661 839 A 135 HIS HA A 125 ILE HG1x 1.0 1.7 6.5 1662 839 A 135 HIS HA A 125 ILE HG1y 1.0 1.7 6.5 1663 840 A 136 ILE HD1% A 125 ILE HG1x 1.0 1.7 6.5 1664 840 A 125 ILE HG1y A 136 ILE HD1% 1.0 1.7 6.5 1665 841 A 136 ILE HG2% A 125 ILE HG1x 1.0 1.7 6.5 1666 841 A 125 ILE HG1y A 136 ILE HG2% 1.0 1.7 6.5 1667 842 A 144 MET HE% A 125 ILE HG1x 1.0 1.7 6.5 1668 842 A 144 MET HE% A 125 ILE HG1y 1.0 1.7 6.5 1669 843 A 125 ILE HG1y A 125 ILE HG1x 1.0 1.7 3.5 1670 844 A 125 ILE HG2% A 126 ARG HB2 1.0 1.7 6.5 1671 844 A 125 ILE HG2% A 126 ARG HBy 1.0 1.7 6.5 1672 845 A 125 ILE HG2% A 126 ARG HDx 1.0 1.7 6.5 1673 845 A 125 ILE HG2% A 126 ARG HD3 1.0 1.7 6.5 1674 846 A 125 ILE HG2% A 129 ASP HA 1.0 1.7 6.5 1675 847 A 125 ILE HG2% A 129 ASP HBy 1.0 1.7 5.5 1676 847 A 125 ILE HG2% A 129 ASP HBx 1.0 1.7 5.5 1677 848 A 125 ILE HG2% A 134 GLY HAx 1.0 1.7 5.5 1678 848 A 125 ILE HG2% A 134 GLY HAy 1.0 1.7 5.5 1679 849 A 125 ILE HG2% A 135 HIS HA 1.0 1.7 5.5 1680 850 A 125 ILE HG2% A 136 ILE HA 1.0 1.7 6.5 1681 851 A 126 ARG HA A 126 ARG HDx 1.0 1.7 5.5 1682 851 A 126 ARG HA A 126 ARG HD3 1.0 1.7 5.5 1683 852 A 126 ARG HA A 126 ARG HGy 1.0 1.7 4.5 1684 852 A 126 ARG HA A 126 ARG HGx 1.0 1.7 4.5 1685 853 A 126 ARG HA A 129 ASP HA 1.0 1.7 5.5 1686 854 A 126 ARG HB2 A 126 ARG HDx 1.0 1.7 4.5 1687 854 A 126 ARG HBy A 126 ARG HDx 1.0 1.7 4.5 1688 854 A 126 ARG HD3 A 126 ARG HB2 1.0 1.7 4.5 1689 854 A 126 ARG HBy A 126 ARG HD3 1.0 1.7 4.5 1690 855 A 126 ARG HBy A 126 ARG HGy 1.0 1.7 3.5 1691 855 A 126 ARG HB2 A 126 ARG HGy 1.0 1.7 3.5 1692 855 A 126 ARG HGx A 126 ARG HB2 1.0 1.7 3.5 1693 855 A 126 ARG HBy A 126 ARG HGx 1.0 1.7 3.5 1694 856 A 126 ARG HDx A 126 ARG HGy 1.0 1.7 3.5 1695 856 A 126 ARG HGx A 126 ARG HDx 1.0 1.7 3.5 1696 856 A 126 ARG HGx A 126 ARG HD3 1.0 1.7 3.5 1697 856 A 126 ARG HD3 A 126 ARG HGy 1.0 1.7 3.5 1698 857 A 126 ARG HDx A 134 GLY HAx 1.0 1.7 5.5 1699 857 A 126 ARG HD3 A 134 GLY HAx 1.0 1.7 5.5 1700 857 A 134 GLY HAy A 126 ARG HDx 1.0 1.7 5.5 1701 857 A 134 GLY HAy A 126 ARG HD3 1.0 1.7 5.5 1702 858 A 126 ARG HGx A 126 ARG HGy 1.0 1.7 3.5 1703 859 A 127 GLU HA A 127 GLU HGx 1.0 1.7 5.5 1704 859 A 127 GLU HA A 127 GLU HGy 1.0 1.7 5.5 1705 860 A 128 ALA HA A 127 GLU HB2 1.0 1.7 5.5 1706 860 A 128 ALA HA A 127 GLU HBy 1.0 1.7 5.5 1707 861 A 128 ALA HB% A 127 GLU HB2 1.0 1.7 5.5 1708 861 A 128 ALA HB% A 127 GLU HBy 1.0 1.7 5.5 1709 862 A 127 GLU HB2 A 147 SER HBx 1.0 1.7 5.5 1710 862 A 127 GLU HBy A 147 SER HBx 1.0 1.7 5.5 1711 862 A 147 SER HBy A 127 GLU HB2 1.0 1.7 5.5 1712 862 A 147 SER HBy A 127 GLU HBy 1.0 1.7 5.5 1713 863 A 127 GLU HB2 B 1908 SER HBx 1.0 1.7 6.5 1714 863 B 1908 SER HBy A 127 GLU HB2 1.0 1.7 6.5 1715 863 A 127 GLU HBy B 1908 SER HBy 1.0 1.7 6.5 1716 863 A 127 GLU HBy B 1908 SER HBx 1.0 1.7 6.5 1717 864 A 128 ALA HB% A 127 GLU HGx 1.0 1.7 6.5 1718 864 A 128 ALA HB% A 127 GLU HGy 1.0 1.7 6.5 1719 865 A 127 GLU HGy A 127 GLU HGx 1.0 1.7 3.5 1720 866 A 128 ALA HB% A 128 ALA HA 1.0 1.7 3.5 1721 867 A 128 ALA HA A 130 ILE HD1% 1.0 1.7 6.5 1722 868 A 128 ALA HA A 130 ILE HG1x 1.0 1.7 6.5 1723 868 A 130 ILE HG1y A 128 ALA HA 1.0 1.7 6.5 1724 869 A 128 ALA HA A 136 ILE HD1% 1.0 1.7 6.5 1725 870 A 128 ALA HA A 136 ILE HG2% 1.0 1.7 6.5 1726 871 A 128 ALA HA A 140 GLU HBy 1.0 1.7 5.5 1727 871 A 140 GLU HBx A 128 ALA HA 1.0 1.7 5.5 1728 872 A 128 ALA HA A 144 MET HA 1.0 1.7 6.5 1729 873 A 128 ALA HA A 144 MET HBx 1.0 1.7 5.5 1730 873 A 144 MET HBy A 128 ALA HA 1.0 1.7 5.5 1731 874 A 128 ALA HA A 144 MET HE% 1.0 1.7 6.5 1732 875 A 128 ALA HA A 144 MET HGx 1.0 1.7 5.5 1733 875 A 128 ALA HA A 144 MET HGy 1.0 1.7 5.5 1734 876 A 128 ALA HB% A 129 ASP HBy 1.0 1.7 6.5 1735 876 A 128 ALA HB% A 129 ASP HBx 1.0 1.7 6.5 1736 877 A 128 ALA HB% A 136 ILE HA 1.0 1.7 6.5 1737 878 A 128 ALA HB% A 136 ILE HB 1.0 1.7 6.5 1738 879 A 128 ALA HB% A 136 ILE HD1% 1.0 1.7 3.5 1739 880 A 128 ALA HB% A 136 ILE HG1x 1.0 1.7 5.5 1740 880 A 128 ALA HB% A 136 ILE HG1y 1.0 1.7 5.5 1741 881 A 128 ALA HB% A 136 ILE HG2% 1.0 1.7 5.5 1742 882 A 128 ALA HB% A 140 GLU HA 1.0 1.7 6.5 1743 883 A 128 ALA HB% A 140 GLU HGy 1.0 1.7 6.5 1744 883 A 128 ALA HB% A 140 GLU HGx 1.0 1.7 6.5 1745 884 A 128 ALA HB% A 141 PHE HA 1.0 1.7 6.5 1746 885 A 128 ALA HB% A 141 PHE HBy 1.0 1.7 6.5 1747 885 A 128 ALA HB% A 141 PHE HBx 1.0 1.7 6.5 1748 886 A 128 ALA HB% A 141 PHE HD% 1.0 1.7 6.5 1749 887 A 128 ALA HB% A 144 MET HA 1.0 1.7 5.5 1750 888 A 128 ALA HB% A 144 MET HBx 1.0 1.7 4.5 1751 888 A 144 MET HBy A 128 ALA HB% 1.0 1.7 4.5 1752 889 A 128 ALA HB% A 144 MET HE% 1.0 1.7 4.5 1753 890 A 128 ALA HB% A 144 MET HGx 1.0 1.7 4.5 1754 890 A 128 ALA HB% A 144 MET HGy 1.0 1.7 4.5 1755 891 A 128 ALA HB% B 1912 ILE HD1% 1.0 1.7 6.5 1756 892 A 129 ASP HA A 129 ASP HBy 1.0 1.7 4.5 1757 892 A 129 ASP HA A 129 ASP HBx 1.0 1.7 4.5 1758 893 A 129 ASP HA A 130 ILE HA 1.0 1.7 6.5 1759 894 A 129 ASP HA A 130 ILE HB 1.0 1.7 6.5 1760 895 A 129 ASP HA A 136 ILE HA 1.0 1.7 6.5 1761 896 A 129 ASP HA A 136 ILE HG1x 1.0 1.7 6.5 1762 896 A 129 ASP HA A 136 ILE HG1y 1.0 1.7 6.5 1763 897 A 129 ASP HA A 136 ILE HG2% 1.0 1.7 6.5 1764 898 A 129 ASP HA A 140 GLU HBy 1.0 1.7 6.5 1765 898 A 129 ASP HA A 140 GLU HBx 1.0 1.7 6.5 1766 899 A 129 ASP HBx A 129 ASP HBy 1.0 1.7 3.5 1767 900 A 130 ILE HB A 130 ILE HA 1.0 1.7 4.5 1768 901 A 130 ILE HD1% A 130 ILE HA 1.0 1.7 5.5 1769 902 A 130 ILE HA A 130 ILE HG1x 1.0 1.7 5.5 1770 902 A 130 ILE HG1y A 130 ILE HA 1.0 1.7 5.5 1771 903 A 130 ILE HG2% A 130 ILE HA 1.0 1.7 4.5 1772 904 A 130 ILE HA A 131 ASP HA 1.0 1.7 6.5 1773 905 A 130 ILE HA A 140 GLU HGy 1.0 1.7 6.5 1774 905 A 140 GLU HGx A 130 ILE HA 1.0 1.7 6.5 1775 906 A 130 ILE HD1% A 130 ILE HB 1.0 1.7 4.5 1776 907 A 130 ILE HB A 130 ILE HG1x 1.0 1.7 4.5 1777 907 A 130 ILE HG1y A 130 ILE HB 1.0 1.7 4.5 1778 908 A 130 ILE HG2% A 130 ILE HB 1.0 1.7 3.5 1779 909 A 130 ILE HB A 131 ASP HA 1.0 1.7 6.5 1780 910 A 130 ILE HB A 131 ASP HBy 1.0 1.7 6.5 1781 910 A 131 ASP HBx A 130 ILE HB 1.0 1.7 6.5 1782 911 A 130 ILE HB A 137 ASN HBy 1.0 1.7 6.5 1783 911 A 137 ASN HBx A 130 ILE HB 1.0 1.7 6.5 1784 912 A 130 ILE HB A 140 GLU HGy 1.0 1.7 5.5 1785 912 A 140 GLU HGx A 130 ILE HB 1.0 1.7 5.5 1786 913 A 130 ILE HD1% A 130 ILE HG1x 1.0 1.7 3.5 1787 913 A 130 ILE HG1y A 130 ILE HD1% 1.0 1.7 3.5 1788 914 A 130 ILE HG2% A 130 ILE HD1% 1.0 1.7 3.5 1789 915 A 130 ILE HD1% A 131 ASP HA 1.0 1.7 6.5 1790 916 A 130 ILE HD1% A 139 GLU HA 1.0 1.7 6.5 1791 917 A 130 ILE HD1% A 139 GLU HGy 1.0 1.7 6.5 1792 917 A 130 ILE HD1% A 139 GLU HGx 1.0 1.7 6.5 1793 918 A 130 ILE HD1% A 140 GLU HBy 1.0 1.7 5.5 1794 918 A 140 GLU HBx A 130 ILE HD1% 1.0 1.7 5.5 1795 919 A 130 ILE HD1% A 140 GLU HGy 1.0 1.7 5.5 1796 919 A 140 GLU HGx A 130 ILE HD1% 1.0 1.7 5.5 1797 920 A 130 ILE HD1% A 143 ARG HB2 1.0 1.7 5.5 1798 920 A 143 ARG HBy A 130 ILE HD1% 1.0 1.7 5.5 1799 921 A 130 ILE HD1% A 143 ARG HDx 1.0 1.7 4.5 1800 921 A 143 ARG HD3 A 130 ILE HD1% 1.0 1.7 4.5 1801 922 A 130 ILE HG2% A 130 ILE HG1x 1.0 1.7 4.5 1802 922 A 130 ILE HG1y A 130 ILE HG2% 1.0 1.7 4.5 1803 923 A 140 GLU HA A 130 ILE HG1x 1.0 1.7 5.5 1804 923 A 130 ILE HG1y A 140 GLU HA 1.0 1.7 5.5 1805 924 A 130 ILE HG1x A 140 GLU HBy 1.0 1.7 6.5 1806 924 A 130 ILE HG1y A 140 GLU HBy 1.0 1.7 6.5 1807 924 A 140 GLU HBx A 130 ILE HG1x 1.0 1.7 6.5 1808 924 A 130 ILE HG1y A 140 GLU HBx 1.0 1.7 6.5 1809 925 A 130 ILE HG1y A 140 GLU HGy 1.0 1.7 5.5 1810 925 A 130 ILE HG1x A 140 GLU HGy 1.0 1.7 5.5 1811 925 A 140 GLU HGx A 130 ILE HG1x 1.0 1.7 5.5 1812 925 A 130 ILE HG1y A 140 GLU HGx 1.0 1.7 5.5 1813 926 A 130 ILE HG1x A 143 ARG HB2 1.0 1.7 6.5 1814 926 A 130 ILE HG1y A 143 ARG HB2 1.0 1.7 6.5 1815 926 A 143 ARG HBy A 130 ILE HG1x 1.0 1.7 6.5 1816 926 A 130 ILE HG1y A 143 ARG HBy 1.0 1.7 6.5 1817 927 A 130 ILE HG1y A 143 ARG HDx 1.0 1.7 5.5 1818 927 A 130 ILE HG1x A 143 ARG HDx 1.0 1.7 5.5 1819 927 A 143 ARG HD3 A 130 ILE HG1x 1.0 1.7 5.5 1820 927 A 130 ILE HG1y A 143 ARG HD3 1.0 1.7 5.5 1821 928 A 130 ILE HG1y A 130 ILE HG1x 1.0 1.7 3.5 1822 929 A 130 ILE HG2% A 131 ASP HA 1.0 1.7 5.5 1823 930 A 130 ILE HG2% A 131 ASP HBy 1.0 1.7 6.5 1824 930 A 130 ILE HG2% A 131 ASP HBx 1.0 1.7 6.5 1825 931 A 130 ILE HG2% A 140 GLU HGy 1.0 1.7 6.5 1826 931 A 130 ILE HG2% A 140 GLU HGx 1.0 1.7 6.5 1827 932 A 131 ASP HA A 131 ASP HBy 1.0 1.7 4.5 1828 932 A 131 ASP HBx A 131 ASP HA 1.0 1.7 4.5 1829 933 A 131 ASP HA A 132 GLY HAx 1.0 1.7 6.5 1830 933 A 132 GLY HAy A 131 ASP HA 1.0 1.7 6.5 1831 934 A 131 ASP HBx A 137 ASN HBy 1.0 1.7 6.5 1832 934 A 131 ASP HBy A 137 ASN HBy 1.0 1.7 6.5 1833 934 A 137 ASN HBx A 131 ASP HBy 1.0 1.7 6.5 1834 934 A 137 ASN HBx A 131 ASP HBx 1.0 1.7 6.5 1835 935 A 133 ASP HA A 132 GLY HAx 1.0 1.7 6.5 1836 935 A 132 GLY HAy A 133 ASP HA 1.0 1.7 6.5 1837 936 A 132 GLY HAy A 132 GLY HAx 1.0 1.7 3.5 1838 937 A 133 ASP HA A 133 ASP HBy 1.0 1.7 4.5 1839 937 A 133 ASP HA A 133 ASP HBx 1.0 1.7 4.5 1840 938 A 133 ASP HBx A 133 ASP HBy 1.0 1.7 4.5 1841 939 A 135 HIS HA A 134 GLY HAx 1.0 1.7 6.5 1842 939 A 134 GLY HAy A 135 HIS HA 1.0 1.7 6.5 1843 940 A 134 GLY HAy A 134 GLY HAx 1.0 1.7 3.5 1844 941 A 135 HIS HD2 A 135 HIS HA 1.0 1.7 6.5 1845 942 A 136 ILE HB A 135 HIS HA 1.0 1.7 6.5 1846 943 A 135 HIS HA A 136 ILE HD1% 1.0 1.7 6.5 1847 944 A 135 HIS HA A 136 ILE HG1x 1.0 1.7 6.5 1848 944 A 136 ILE HG1y A 135 HIS HA 1.0 1.7 6.5 1849 945 A 135 HIS HA A 136 ILE HG2% 1.0 1.7 6.5 1850 946 A 135 HIS HD2 A 135 HIS HBy 1.0 1.7 6.5 1851 946 A 135 HIS HD2 A 135 HIS HBx 1.0 1.7 6.5 1852 947 A 135 HIS HBx A 135 HIS HBy 1.0 1.7 4.5 1853 948 A 136 ILE HB A 136 ILE HA 1.0 1.7 5.5 1854 949 A 136 ILE HD1% A 136 ILE HA 1.0 1.7 5.5 1855 950 A 136 ILE HA A 136 ILE HG1x 1.0 1.7 5.5 1856 950 A 136 ILE HG1y A 136 ILE HA 1.0 1.7 5.5 1857 951 A 136 ILE HG2% A 136 ILE HA 1.0 1.7 4.5 1858 952 A 136 ILE HA A 137 ASN HA 1.0 1.7 6.5 1859 953 A 140 GLU HA A 136 ILE HA 1.0 1.7 6.5 1860 954 A 136 ILE HA A 140 GLU HBy 1.0 1.7 5.5 1861 954 A 140 GLU HBx A 136 ILE HA 1.0 1.7 5.5 1862 955 A 136 ILE HA A 140 GLU HGy 1.0 1.7 6.5 1863 955 A 140 GLU HGx A 136 ILE HA 1.0 1.7 6.5 1864 956 A 136 ILE HB A 136 ILE HD1% 1.0 1.7 5.5 1865 957 A 136 ILE HB A 136 ILE HG1x 1.0 1.7 5.5 1866 957 A 136 ILE HG1y A 136 ILE HB 1.0 1.7 5.5 1867 958 A 136 ILE HB A 136 ILE HG2% 1.0 1.7 4.5 1868 959 A 136 ILE HB A 140 GLU HBy 1.0 1.7 6.5 1869 959 A 140 GLU HBx A 136 ILE HB 1.0 1.7 6.5 1870 960 A 136 ILE HD1% A 136 ILE HG1x 1.0 1.7 3.5 1871 960 A 136 ILE HG1y A 136 ILE HD1% 1.0 1.7 3.5 1872 961 A 136 ILE HD1% A 136 ILE HG2% 1.0 1.7 3.5 1873 962 A 136 ILE HD1% A 140 GLU HBy 1.0 1.7 6.5 1874 962 A 140 GLU HBx A 136 ILE HD1% 1.0 1.7 6.5 1875 963 A 136 ILE HD1% A 140 GLU HGy 1.0 1.7 6.5 1876 963 A 140 GLU HGx A 136 ILE HD1% 1.0 1.7 6.5 1877 964 A 141 PHE HA A 136 ILE HD1% 1.0 1.7 6.5 1878 965 A 136 ILE HD1% A 141 PHE HBy 1.0 1.7 6.5 1879 965 A 141 PHE HBx A 136 ILE HD1% 1.0 1.7 6.5 1880 966 A 141 PHE HD% A 136 ILE HD1% 1.0 1.7 6.5 1881 967 A 136 ILE HD1% A 144 MET HBx 1.0 1.7 6.5 1882 967 A 144 MET HBy A 136 ILE HD1% 1.0 1.7 6.5 1883 968 A 144 MET HE% A 136 ILE HD1% 1.0 1.7 5.5 1884 969 A 136 ILE HD1% A 144 MET HGx 1.0 1.7 6.5 1885 969 A 144 MET HGy A 136 ILE HD1% 1.0 1.7 6.5 1886 970 A 136 ILE HG2% A 136 ILE HG1x 1.0 1.7 5.5 1887 970 A 136 ILE HG1y A 136 ILE HG2% 1.0 1.7 5.5 1888 971 A 136 ILE HG1y A 136 ILE HG1x 1.0 1.7 4.5 1889 972 A 136 ILE HG2% A 137 ASN HA 1.0 1.7 6.5 1890 973 A 138 TYR HA A 136 ILE HG2% 1.0 1.7 6.5 1891 974 A 138 TYR HD% A 136 ILE HG2% 1.0 1.7 6.5 1892 975 A 136 ILE HG2% A 140 GLU HA 1.0 1.7 5.5 1893 976 A 136 ILE HG2% A 140 GLU HBy 1.0 1.7 4.5 1894 976 A 140 GLU HBx A 136 ILE HG2% 1.0 1.7 4.5 1895 977 A 136 ILE HG2% A 140 GLU HGy 1.0 1.7 5.5 1896 977 A 140 GLU HGx A 136 ILE HG2% 1.0 1.7 5.5 1897 978 A 141 PHE HA A 136 ILE HG2% 1.0 1.7 4.5 1898 979 A 136 ILE HG2% A 141 PHE HBy 1.0 1.7 4.5 1899 979 A 141 PHE HBx A 136 ILE HG2% 1.0 1.7 4.5 1900 980 A 141 PHE HD% A 136 ILE HG2% 1.0 1.7 5.5 1901 981 A 136 ILE HG2% A 144 MET HBx 1.0 1.7 5.5 1902 981 A 144 MET HBy A 136 ILE HG2% 1.0 1.7 5.5 1903 982 A 144 MET HE% A 136 ILE HG2% 1.0 1.7 5.5 1904 983 A 136 ILE HG2% A 144 MET HGx 1.0 1.7 6.5 1905 983 A 144 MET HGy A 136 ILE HG2% 1.0 1.7 6.5 1906 984 A 137 ASN HA A 137 ASN HBy 1.0 1.7 5.5 1907 984 A 137 ASN HBx A 137 ASN HA 1.0 1.7 5.5 1908 985 A 137 ASN HA A 137 ASN HD21 1.0 1.7 5.5 1909 985 A 137 ASN HA A 137 ASN HD22 1.0 1.7 5.5 1910 986 A 137 ASN HBx A 137 ASN HBy 1.0 1.7 4.5 1911 987 A 138 TYR HA A 138 TYR HBx 1.0 1.7 5.5 1912 987 A 138 TYR HBy A 138 TYR HA 1.0 1.7 5.5 1913 988 A 138 TYR HD% A 138 TYR HA 1.0 1.7 5.5 1914 989 A 138 TYR HA A 138 TYR HE% 1.0 1.7 6.5 1915 990 A 138 TYR HA A 139 GLU HA 1.0 1.7 6.5 1916 991 A 141 PHE HA A 138 TYR HA 1.0 1.7 6.5 1917 992 A 138 TYR HA A 141 PHE HBy 1.0 1.7 5.5 1918 992 A 141 PHE HBx A 138 TYR HA 1.0 1.7 5.5 1919 993 A 138 TYR HA A 142 VAL HGy% 1.0 1.7 6.5 1920 993 A 142 VAL HGx% A 138 TYR HA 1.0 1.7 6.5 1921 994 A 138 TYR HD% A 138 TYR HBx 1.0 1.7 5.5 1922 994 A 138 TYR HD% A 138 TYR HBy 1.0 1.7 5.5 1923 995 A 138 TYR HE% A 138 TYR HBx 1.0 1.7 6.5 1924 995 A 138 TYR HBy A 138 TYR HE% 1.0 1.7 6.5 1925 996 A 139 GLU HA A 138 TYR HBx 1.0 1.7 6.5 1926 996 A 138 TYR HBy A 139 GLU HA 1.0 1.7 6.5 1927 997 A 138 TYR HBy A 141 PHE HBy 1.0 1.7 6.5 1928 997 A 138 TYR HBx A 141 PHE HBy 1.0 1.7 6.5 1929 997 A 141 PHE HBx A 138 TYR HBx 1.0 1.7 6.5 1930 997 A 141 PHE HBx A 138 TYR HBy 1.0 1.7 6.5 1931 998 A 138 TYR HBx A 142 VAL HGy% 1.0 1.7 6.5 1932 998 A 138 TYR HBy A 142 VAL HGy% 1.0 1.7 6.5 1933 998 A 142 VAL HGx% A 138 TYR HBx 1.0 1.7 6.5 1934 998 A 138 TYR HBy A 142 VAL HGx% 1.0 1.7 6.5 1935 999 A 138 TYR HBy A 138 TYR HBx 1.0 1.7 4.5 1936 1000 A 138 TYR HD% A 138 TYR HE% 1.0 1.7 3.5 1937 1001 A 138 TYR HD% A 139 GLU HA 1.0 1.7 5.5 1938 1002 A 138 TYR HD% A 139 GLU HBy 1.0 1.7 6.5 1939 1002 A 138 TYR HD% A 139 GLU HBx 1.0 1.7 6.5 1940 1003 A 138 TYR HD% A 139 GLU HGy 1.0 1.7 5.5 1941 1003 A 138 TYR HD% A 139 GLU HGx 1.0 1.7 5.5 1942 1004 A 138 TYR HD% A 141 PHE HBy 1.0 1.7 6.5 1943 1004 A 138 TYR HD% A 141 PHE HBx 1.0 1.7 6.5 1944 1005 A 138 TYR HD% A 141 PHE HD% 1.0 1.7 6.5 1945 1006 A 138 TYR HD% A 142 VAL HGy% 1.0 1.7 5.5 1946 1006 A 138 TYR HD% A 142 VAL HGx% 1.0 1.7 5.5 1947 1007 A 138 TYR HE% A 139 GLU HA 1.0 1.7 6.5 1948 1008 A 138 TYR HE% A 139 GLU HGy 1.0 1.7 6.5 1949 1008 A 138 TYR HE% A 139 GLU HGx 1.0 1.7 6.5 1950 1009 A 138 TYR HE% A 141 PHE HBy 1.0 1.7 6.5 1951 1009 A 141 PHE HBx A 138 TYR HE% 1.0 1.7 6.5 1952 1010 A 141 PHE HD% A 138 TYR HE% 1.0 1.7 5.5 1953 1011 A 141 PHE HE% A 138 TYR HE% 1.0 1.7 6.5 1954 1012 A 142 VAL HA A 138 TYR HE% 1.0 1.7 6.5 1955 1013 A 142 VAL HB A 138 TYR HE% 1.0 1.7 6.5 1956 1014 A 138 TYR HE% A 142 VAL HGy% 1.0 1.7 4.5 1957 1014 A 142 VAL HGx% A 138 TYR HE% 1.0 1.7 4.5 1958 1015 A 139 GLU HA A 139 GLU HBy 1.0 1.7 4.5 1959 1015 A 139 GLU HBx A 139 GLU HA 1.0 1.7 4.5 1960 1016 A 139 GLU HA A 139 GLU HGy 1.0 1.7 4.5 1961 1016 A 139 GLU HA A 139 GLU HGx 1.0 1.7 4.5 1962 1017 A 140 GLU HA A 139 GLU HA 1.0 1.7 6.5 1963 1018 A 142 VAL HA A 139 GLU HA 1.0 1.7 6.5 1964 1019 A 142 VAL HB A 139 GLU HA 1.0 1.7 5.5 1965 1020 A 139 GLU HA A 142 VAL HGy% 1.0 1.7 5.5 1966 1020 A 142 VAL HGx% A 139 GLU HA 1.0 1.7 5.5 1967 1021 A 139 GLU HBx A 139 GLU HGy 1.0 1.7 3.5 1968 1021 A 139 GLU HBy A 139 GLU HGy 1.0 1.7 3.5 1969 1021 A 139 GLU HGx A 139 GLU HBy 1.0 1.7 3.5 1970 1021 A 139 GLU HBx A 139 GLU HGx 1.0 1.7 3.5 1971 1022 A 139 GLU HBx A 140 GLU HGy 1.0 1.7 6.5 1972 1022 A 139 GLU HBy A 140 GLU HGy 1.0 1.7 6.5 1973 1022 A 140 GLU HGx A 139 GLU HBy 1.0 1.7 6.5 1974 1022 A 140 GLU HGx A 139 GLU HBx 1.0 1.7 6.5 1975 1023 A 139 GLU HBx A 142 VAL HGy% 1.0 1.7 6.5 1976 1023 A 139 GLU HBy A 142 VAL HGy% 1.0 1.7 6.5 1977 1023 A 142 VAL HGx% A 139 GLU HBy 1.0 1.7 6.5 1978 1023 A 142 VAL HGx% A 139 GLU HBx 1.0 1.7 6.5 1979 1024 A 139 GLU HBx A 139 GLU HBy 1.0 1.7 3.5 1980 1025 A 139 GLU HGx A 142 VAL HGy% 1.0 1.7 6.5 1981 1025 A 139 GLU HGy A 142 VAL HGy% 1.0 1.7 6.5 1982 1025 A 142 VAL HGx% A 139 GLU HGy 1.0 1.7 6.5 1983 1025 A 142 VAL HGx% A 139 GLU HGx 1.0 1.7 6.5 1984 1026 A 139 GLU HGx A 143 ARG HDx 1.0 1.7 5.5 1985 1026 A 139 GLU HGy A 143 ARG HDx 1.0 1.7 5.5 1986 1026 A 143 ARG HD3 A 139 GLU HGy 1.0 1.7 5.5 1987 1026 A 143 ARG HD3 A 139 GLU HGx 1.0 1.7 5.5 1988 1027 A 139 GLU HGy A 143 ARG HG2 1.0 1.7 6.5 1989 1027 A 139 GLU HGx A 143 ARG HG2 1.0 1.7 6.5 1990 1027 A 143 ARG HGy A 139 GLU HGy 1.0 1.7 6.5 1991 1027 A 139 GLU HGx A 143 ARG HGy 1.0 1.7 6.5 1992 1028 A 140 GLU HA A 140 GLU HBy 1.0 1.7 4.5 1993 1028 A 140 GLU HBx A 140 GLU HA 1.0 1.7 4.5 1994 1029 A 140 GLU HA A 140 GLU HGy 1.0 1.7 5.5 1995 1029 A 140 GLU HGx A 140 GLU HA 1.0 1.7 5.5 1996 1030 A 140 GLU HBx A 140 GLU HGy 1.0 1.7 4.5 1997 1030 A 140 GLU HBy A 140 GLU HGy 1.0 1.7 4.5 1998 1030 A 140 GLU HGx A 140 GLU HBy 1.0 1.7 4.5 1999 1030 A 140 GLU HBx A 140 GLU HGx 1.0 1.7 4.5 2000 1031 A 141 PHE HA A 140 GLU HBy 1.0 1.7 6.5 2001 1031 A 140 GLU HBx A 141 PHE HA 1.0 1.7 6.5 2002 1032 A 140 GLU HBy A 141 PHE HBy 1.0 1.7 6.5 2003 1032 A 141 PHE HBx A 140 GLU HBy 1.0 1.7 6.5 2004 1032 A 141 PHE HBx A 140 GLU HBx 1.0 1.7 6.5 2005 1032 A 140 GLU HBx A 141 PHE HBy 1.0 1.7 6.5 2006 1033 A 140 GLU HBy A 142 VAL HGy% 1.0 1.7 6.5 2007 1033 A 140 GLU HBx A 142 VAL HGy% 1.0 1.7 6.5 2008 1033 A 142 VAL HGx% A 140 GLU HBy 1.0 1.7 6.5 2009 1033 A 140 GLU HBx A 142 VAL HGx% 1.0 1.7 6.5 2010 1034 A 140 GLU HBx A 140 GLU HBy 1.0 1.7 4.5 2011 1035 A 140 GLU HGx A 143 ARG HB2 1.0 1.7 6.5 2012 1035 A 140 GLU HGy A 143 ARG HB2 1.0 1.7 6.5 2013 1035 A 143 ARG HBy A 140 GLU HGy 1.0 1.7 6.5 2014 1035 A 143 ARG HBy A 140 GLU HGx 1.0 1.7 6.5 2015 1036 A 140 GLU HGx A 140 GLU HGy 1.0 1.7 4.5 2016 1037 A 141 PHE HA A 141 PHE H 1.0 1.7 6.5 2017 1038 A 141 PHE HA A 141 PHE HBy 1.0 1.7 5.5 2018 1038 A 141 PHE HBx A 141 PHE HA 1.0 1.7 5.5 2019 1039 A 141 PHE HA A 141 PHE HD% 1.0 1.7 5.5 2020 1040 A 141 PHE HA A 141 PHE HE% 1.0 1.7 6.5 2021 1041 A 141 PHE HA A 144 MET HBx 1.0 1.7 5.5 2022 1041 A 144 MET HBy A 141 PHE HA 1.0 1.7 5.5 2023 1042 A 141 PHE HA A 144 MET HE% 1.0 1.7 5.5 2024 1043 A 141 PHE HA A 144 MET HGx 1.0 1.7 5.5 2025 1043 A 141 PHE HA A 144 MET HGy 1.0 1.7 5.5 2026 1044 A 145 MET HE% A 141 PHE HA 1.0 1.7 6.5 2027 1045 A 141 PHE HD% A 141 PHE HBy 1.0 1.7 5.5 2028 1045 A 141 PHE HBx A 141 PHE HD% 1.0 1.7 5.5 2029 1046 A 142 VAL HA A 141 PHE HBy 1.0 1.7 6.5 2030 1046 A 141 PHE HBx A 142 VAL HA 1.0 1.7 6.5 2031 1047 A 141 PHE HBx A 142 VAL HGy% 1.0 1.7 6.5 2032 1047 A 141 PHE HBy A 142 VAL HGy% 1.0 1.7 6.5 2033 1047 A 142 VAL HGx% A 141 PHE HBy 1.0 1.7 6.5 2034 1047 A 141 PHE HBx A 142 VAL HGx% 1.0 1.7 6.5 2035 1048 A 144 MET HE% A 141 PHE HBy 1.0 1.7 6.5 2036 1048 A 141 PHE HBx A 144 MET HE% 1.0 1.7 6.5 2037 1049 A 141 PHE HBx A 141 PHE HBy 1.0 1.7 5.5 2038 1050 A 141 PHE HD% A 142 VAL HA 1.0 1.7 6.5 2039 1051 A 141 PHE HD% A 142 VAL HGy% 1.0 1.7 5.5 2040 1051 A 141 PHE HD% A 142 VAL HGx% 1.0 1.7 5.5 2041 1052 A 141 PHE HD% A 144 MET HBx 1.0 1.7 6.5 2042 1052 A 144 MET HBy A 141 PHE HD% 1.0 1.7 6.5 2043 1053 A 144 MET HE% A 141 PHE HD% 1.0 1.7 5.5 2044 1054 A 141 PHE HD% A 144 MET HGx 1.0 1.7 6.5 2045 1054 A 141 PHE HD% A 144 MET HGy 1.0 1.7 6.5 2046 1055 A 141 PHE HD% A 145 MET HBy 1.0 1.7 6.5 2047 1055 A 145 MET HBx A 141 PHE HD% 1.0 1.7 6.5 2048 1056 A 145 MET HE% A 141 PHE HD% 1.0 1.7 6.5 2049 1057 A 141 PHE HE% A 142 VAL HA 1.0 1.7 6.5 2050 1058 A 141 PHE HE% A 142 VAL HGy% 1.0 1.7 6.5 2051 1058 A 141 PHE HE% A 142 VAL HGx% 1.0 1.7 6.5 2052 1059 A 145 MET HA A 141 PHE HE% 1.0 1.7 6.5 2053 1060 A 141 PHE HE% A 145 MET HBy 1.0 1.7 6.5 2054 1060 A 145 MET HBx A 141 PHE HE% 1.0 1.7 6.5 2055 1061 A 145 MET HE% A 141 PHE HE% 1.0 1.7 4.5 2056 1062 A 141 PHE HE% B 1912 ILE HD1% 1.0 1.7 6.5 2057 1063 B 1912 ILE HG2% A 141 PHE HE% 1.0 1.7 5.5 2058 1064 A 142 VAL HB A 142 VAL HA 1.0 1.7 5.5 2059 1065 A 142 VAL HA A 142 VAL HGy% 1.0 1.7 4.5 2060 1065 A 142 VAL HGx% A 142 VAL HA 1.0 1.7 4.5 2061 1066 A 143 ARG HA A 142 VAL HA 1.0 1.7 6.5 2062 1067 A 142 VAL HA A 143 ARG HDx 1.0 1.7 5.5 2063 1067 A 143 ARG HD3 A 142 VAL HA 1.0 1.7 5.5 2064 1068 A 145 MET HA A 142 VAL HA 1.0 1.7 6.5 2065 1069 A 142 VAL HA A 145 MET HBy 1.0 1.7 5.5 2066 1069 A 145 MET HBx A 142 VAL HA 1.0 1.7 5.5 2067 1070 A 142 VAL HA A 146 VAL HGx% 1.0 1.7 6.5 2068 1070 A 146 VAL HGy% A 142 VAL HA 1.0 1.7 6.5 2069 1071 A 142 VAL HB A 142 VAL HGy% 1.0 1.7 5.5 2070 1071 A 142 VAL HB A 142 VAL HGx% 1.0 1.7 5.5 2071 1072 A 143 ARG HA A 142 VAL HGy% 1.0 1.7 5.5 2072 1072 A 143 ARG HA A 142 VAL HGx% 1.0 1.7 5.5 2073 1073 A 142 VAL HGy% A 143 ARG HDx 1.0 1.7 6.5 2074 1073 A 142 VAL HGx% A 143 ARG HDx 1.0 1.7 6.5 2075 1073 A 143 ARG HD3 A 142 VAL HGy% 1.0 1.7 6.5 2076 1073 A 143 ARG HD3 A 142 VAL HGx% 1.0 1.7 6.5 2077 1074 A 142 VAL HGx% A 145 MET HBy 1.0 1.7 6.5 2078 1074 A 142 VAL HGy% A 145 MET HBy 1.0 1.7 6.5 2079 1074 A 145 MET HBx A 142 VAL HGy% 1.0 1.7 6.5 2080 1074 A 145 MET HBx A 142 VAL HGx% 1.0 1.7 6.5 2081 1075 A 146 VAL HA A 142 VAL HGy% 1.0 1.7 6.5 2082 1075 A 146 VAL HA A 142 VAL HGx% 1.0 1.7 6.5 2083 1076 A 146 VAL HB A 142 VAL HGy% 1.0 1.7 6.5 2084 1076 A 142 VAL HGx% A 146 VAL HB 1.0 1.7 6.5 2085 1077 A 142 VAL HGx% A 146 VAL HGx% 1.0 1.7 4.5 2086 1077 A 142 VAL HGy% A 146 VAL HGx% 1.0 1.7 4.5 2087 1077 A 146 VAL HGy% A 142 VAL HGy% 1.0 1.7 4.5 2088 1077 A 146 VAL HGy% A 142 VAL HGx% 1.0 1.7 4.5 2089 1078 A 142 VAL HGx% A 142 VAL HGy% 1.0 1.7 3.5 2090 1079 A 143 ARG HA A 143 ARG HB2 1.0 1.7 4.5 2091 1079 A 143 ARG HA A 143 ARG HBy 1.0 1.7 4.5 2092 1080 A 143 ARG HA A 143 ARG HDx 1.0 1.7 5.5 2093 1080 A 143 ARG HA A 143 ARG HD3 1.0 1.7 5.5 2094 1081 A 143 ARG HA A 143 ARG HG2 1.0 1.7 5.5 2095 1081 A 143 ARG HA A 143 ARG HGy 1.0 1.7 5.5 2096 1082 A 143 ARG HA A 145 MET HBy 1.0 1.7 6.5 2097 1082 A 145 MET HBx A 143 ARG HA 1.0 1.7 6.5 2098 1083 A 143 ARG HA A 146 VAL HB 1.0 1.7 6.5 2099 1084 A 143 ARG HA A 146 VAL HGx% 1.0 1.7 4.5 2100 1084 A 146 VAL HGy% A 143 ARG HA 1.0 1.7 4.5 2101 1085 A 143 ARG HB2 A 143 ARG HDx 1.0 1.7 3.5 2102 1085 A 143 ARG HBy A 143 ARG HDx 1.0 1.7 3.5 2103 1085 A 143 ARG HD3 A 143 ARG HB2 1.0 1.7 3.5 2104 1085 A 143 ARG HBy A 143 ARG HD3 1.0 1.7 3.5 2105 1086 A 143 ARG HBy A 143 ARG HG2 1.0 1.7 4.5 2106 1086 A 143 ARG HB2 A 143 ARG HG2 1.0 1.7 4.5 2107 1086 A 143 ARG HGy A 143 ARG HB2 1.0 1.7 4.5 2108 1086 A 143 ARG HBy A 143 ARG HGy 1.0 1.7 4.5 2109 1087 A 143 ARG HDx A 143 ARG HG2 1.0 1.7 3.5 2110 1087 A 143 ARG HD3 A 143 ARG HG2 1.0 1.7 3.5 2111 1087 A 143 ARG HGy A 143 ARG HDx 1.0 1.7 3.5 2112 1087 A 143 ARG HD3 A 143 ARG HGy 1.0 1.7 3.5 2113 1088 A 143 ARG HD3 A 146 VAL HGx% 1.0 1.7 6.5 2114 1088 A 143 ARG HDx A 146 VAL HGx% 1.0 1.7 6.5 2115 1088 A 146 VAL HGy% A 143 ARG HDx 1.0 1.7 6.5 2116 1088 A 146 VAL HGy% A 143 ARG HD3 1.0 1.7 6.5 2117 1089 A 143 ARG HG2 A 147 SER HBx 1.0 1.7 6.5 2118 1089 A 143 ARG HGy A 147 SER HBx 1.0 1.7 6.5 2119 1089 A 147 SER HBy A 143 ARG HG2 1.0 1.7 6.5 2120 1089 A 147 SER HBy A 143 ARG HGy 1.0 1.7 6.5 2121 1090 A 144 MET HA A 144 MET HBx 1.0 1.7 4.5 2122 1090 A 144 MET HBy A 144 MET HA 1.0 1.7 4.5 2123 1091 A 144 MET HE% A 144 MET HA 1.0 1.7 5.5 2124 1092 A 144 MET HA A 144 MET HGx 1.0 1.7 4.5 2125 1092 A 144 MET HA A 144 MET HGy 1.0 1.7 4.5 2126 1093 A 145 MET HE% A 144 MET HA 1.0 1.7 6.5 2127 1094 A 144 MET HA A 146 VAL HGx% 1.0 1.7 6.5 2128 1094 A 146 VAL HGy% A 144 MET HA 1.0 1.7 6.5 2129 1095 A 144 MET HA A 147 SER HBx 1.0 1.7 5.5 2130 1095 A 147 SER HBy A 144 MET HA 1.0 1.7 5.5 2131 1096 A 144 MET HA A 148 LYS HEx 1.0 1.7 6.5 2132 1096 A 144 MET HA A 148 LYS HE3 1.0 1.7 6.5 2133 1097 A 144 MET HA B 1909 ALA HB% 1.0 1.7 6.5 2134 1098 A 144 MET HE% A 144 MET HBx 1.0 1.7 4.5 2135 1098 A 144 MET HBy A 144 MET HE% 1.0 1.7 4.5 2136 1099 A 144 MET HBx A 144 MET HGx 1.0 1.7 4.5 2137 1099 A 144 MET HBy A 144 MET HGx 1.0 1.7 4.5 2138 1099 A 144 MET HGy A 144 MET HBx 1.0 1.7 4.5 2139 1099 A 144 MET HBy A 144 MET HGy 1.0 1.7 4.5 2140 1100 A 145 MET HA A 144 MET HBx 1.0 1.7 6.5 2141 1100 A 145 MET HA A 144 MET HBy 1.0 1.7 6.5 2142 1101 B 1912 ILE HG2% A 144 MET HBx 1.0 1.7 5.5 2143 1101 A 144 MET HBy B 1912 ILE HG2% 1.0 1.7 5.5 2144 1102 A 144 MET HE% A 144 MET HGx 1.0 1.7 4.5 2145 1102 A 144 MET HE% A 144 MET HGy 1.0 1.7 4.5 2146 1103 A 145 MET HA A 144 MET HE% 1.0 1.7 6.5 2147 1104 A 144 MET HE% B 1908 SER HBx 1.0 1.7 6.5 2148 1104 A 144 MET HE% B 1908 SER HBy 1.0 1.7 6.5 2149 1105 B 1909 ALA HA A 144 MET HE% 1.0 1.7 5.5 2150 1106 A 144 MET HE% B 1912 ILE HD1% 1.0 1.7 4.5 2151 1107 B 1912 ILE HG2% A 144 MET HE% 1.0 1.7 6.5 2152 1108 A 145 MET HA A 144 MET HGx 1.0 1.7 5.5 2153 1108 A 145 MET HA A 144 MET HGy 1.0 1.7 5.5 2154 1109 A 145 MET HE% A 144 MET HGx 1.0 1.7 6.5 2155 1109 A 145 MET HE% A 144 MET HGy 1.0 1.7 6.5 2156 1110 A 144 MET HGy A 147 SER HBx 1.0 1.7 5.5 2157 1110 A 147 SER HBy A 144 MET HGx 1.0 1.7 5.5 2158 1110 A 147 SER HBy A 144 MET HGy 1.0 1.7 5.5 2159 1110 A 144 MET HGx A 147 SER HBx 1.0 1.7 5.5 2160 1111 A 144 MET HGy B 1908 SER HBx 1.0 1.7 6.5 2161 1111 A 144 MET HGx B 1908 SER HBx 1.0 1.7 6.5 2162 1111 B 1908 SER HBy A 144 MET HGx 1.0 1.7 6.5 2163 1111 A 144 MET HGy B 1908 SER HBy 1.0 1.7 6.5 2164 1112 B 1909 ALA HA A 144 MET HGx 1.0 1.7 4.5 2165 1112 B 1909 ALA HA A 144 MET HGy 1.0 1.7 4.5 2166 1113 B 1909 ALA HB% A 144 MET HGx 1.0 1.7 5.5 2167 1113 B 1909 ALA HB% A 144 MET HGy 1.0 1.7 5.5 2168 1114 B 1912 ILE HD1% A 144 MET HGx 1.0 1.7 5.5 2169 1114 A 144 MET HGy B 1912 ILE HD1% 1.0 1.7 5.5 2170 1115 A 144 MET HGx B 1912 ILE HG1x 1.0 1.7 6.5 2171 1115 B 1912 ILE HG1y A 144 MET HGx 1.0 1.7 6.5 2172 1115 B 1912 ILE HG1y A 144 MET HGy 1.0 1.7 6.5 2173 1115 A 144 MET HGy B 1912 ILE HG1x 1.0 1.7 6.5 2174 1116 B 1912 ILE HG2% A 144 MET HGx 1.0 1.7 5.5 2175 1116 B 1912 ILE HG2% A 144 MET HGy 1.0 1.7 5.5 2176 1117 A 145 MET HA A 145 MET HBy 1.0 1.7 4.5 2177 1117 A 145 MET HBx A 145 MET HA 1.0 1.7 4.5 2178 1118 A 145 MET HA A 145 MET HE% 1.0 1.7 5.5 2179 1119 A 145 MET HA A 146 VAL HGx% 1.0 1.7 6.5 2180 1119 A 145 MET HA A 146 VAL HGy% 1.0 1.7 6.5 2181 1120 A 145 MET HA B 1913 GLN HA 1.0 1.7 5.5 2182 1121 A 145 MET HA B 1913 GLN HBy 1.0 1.7 6.5 2183 1121 A 145 MET HA B 1913 GLN HBx 1.0 1.7 6.5 2184 1122 A 145 MET HA B 1913 GLN HGy 1.0 1.7 5.5 2185 1122 A 145 MET HA B 1913 GLN HGx 1.0 1.7 5.5 2186 1123 A 145 MET HE% A 145 MET HBy 1.0 1.7 5.5 2187 1123 A 145 MET HBx A 145 MET HE% 1.0 1.7 5.5 2188 1124 A 146 VAL HA A 145 MET HBy 1.0 1.7 6.5 2189 1124 A 145 MET HBx A 146 VAL HA 1.0 1.7 6.5 2190 1125 A 145 MET HBx A 146 VAL HGx% 1.0 1.7 5.5 2191 1125 A 145 MET HBy A 146 VAL HGx% 1.0 1.7 5.5 2192 1125 A 146 VAL HGy% A 145 MET HBy 1.0 1.7 5.5 2193 1125 A 145 MET HBx A 146 VAL HGy% 1.0 1.7 5.5 2194 1126 A 145 MET HBx A 145 MET HBy 1.0 1.7 4.5 2195 1127 A 145 MET HE% B 1912 ILE HD1% 1.0 1.7 6.5 2196 1128 A 145 MET HE% B 1912 ILE HG1x 1.0 1.7 6.5 2197 1128 A 145 MET HE% B 1912 ILE HG1y 1.0 1.7 6.5 2198 1129 A 145 MET HE% B 1912 ILE HG2% 1.0 1.7 5.5 2199 1130 A 145 MET HE% B 1913 GLN HA 1.0 1.7 5.5 2200 1131 A 145 MET HE% B 1913 GLN HBy 1.0 1.7 6.5 2201 1131 A 145 MET HE% B 1913 GLN HBx 1.0 1.7 6.5 2202 1132 A 145 MET HE% B 1913 GLN HGy 1.0 1.7 5.5 2203 1132 A 145 MET HE% B 1913 GLN HGx 1.0 1.7 5.5 2204 1133 A 145 MET HE% B 1916 TYR HE% 1.0 1.7 5.5 2205 1134 A 146 VAL HA A 146 VAL HB 1.0 1.7 4.5 2206 1135 A 146 VAL HA A 146 VAL HGx% 1.0 1.7 4.5 2207 1135 A 146 VAL HA A 146 VAL HGy% 1.0 1.7 4.5 2208 1136 A 146 VAL HB A 146 VAL HGx% 1.0 1.7 3.5 2209 1136 A 146 VAL HGy% A 146 VAL HB 1.0 1.7 3.5 2210 1137 A 146 VAL HB A 147 SER HA 1.0 1.7 6.5 2211 1138 A 147 SER HA A 146 VAL HGx% 1.0 1.7 5.5 2212 1138 A 146 VAL HGy% A 147 SER HA 1.0 1.7 5.5 2213 1139 A 148 LYS HA A 146 VAL HGx% 1.0 1.7 6.5 2214 1139 A 146 VAL HGy% A 148 LYS HA 1.0 1.7 6.5 2215 1140 A 146 VAL HGx% A 148 LYS HEx 1.0 1.7 6.5 2216 1140 A 146 VAL HGy% A 148 LYS HEx 1.0 1.7 6.5 2217 1140 A 148 LYS HE3 A 146 VAL HGx% 1.0 1.7 6.5 2218 1140 A 146 VAL HGy% A 148 LYS HE3 1.0 1.7 6.5 2219 1141 A 147 SER HA A 147 SER HBx 1.0 1.7 3.5 2220 1141 A 147 SER HBy A 147 SER HA 1.0 1.7 3.5 2221 1142 A 147 SER HA A 148 LYS HBy 1.0 1.7 6.5 2222 1142 A 148 LYS HBx A 147 SER HA 1.0 1.7 6.5 2223 1143 A 147 SER HA A 148 LYS HGx 1.0 1.7 6.5 2224 1143 A 147 SER HA A 148 LYS HG3 1.0 1.7 6.5 2225 1144 A 146 VAL HGy% A 147 SER HBx 1.0 1.7 6.5 2226 1144 A 146 VAL HGx% A 147 SER HBx 1.0 1.7 6.5 2227 1144 A 147 SER HBy A 146 VAL HGx% 1.0 1.7 6.5 2228 1144 A 146 VAL HGy% A 147 SER HBy 1.0 1.7 6.5 2229 1145 A 148 LYS HA A 147 SER HBx 1.0 1.7 6.5 2230 1145 A 147 SER HBy A 148 LYS HA 1.0 1.7 6.5 2231 1146 A 147 SER HBy A 148 LYS HBy 1.0 1.7 6.5 2232 1146 A 148 LYS HBx A 147 SER HBx 1.0 1.7 6.5 2233 1146 A 147 SER HBy A 148 LYS HBx 1.0 1.7 6.5 2234 1146 A 147 SER HBx A 148 LYS HBy 1.0 1.7 6.5 2235 1147 A 147 SER HBy A 148 LYS HGx 1.0 1.7 6.5 2236 1147 A 147 SER HBx A 148 LYS HGx 1.0 1.7 6.5 2237 1147 A 148 LYS HG3 A 147 SER HBx 1.0 1.7 6.5 2238 1147 A 147 SER HBy A 148 LYS HG3 1.0 1.7 6.5 2239 1148 B 1909 ALA HB% A 147 SER HBx 1.0 1.7 5.5 2240 1148 A 147 SER HBy B 1909 ALA HB% 1.0 1.7 5.5 2241 1149 A 148 LYS HA A 148 LYS HBy 1.0 1.7 4.5 2242 1149 A 148 LYS HBx A 148 LYS HA 1.0 1.7 4.5 2243 1150 A 148 LYS HA A 148 LYS HD2 1.0 1.7 5.5 2244 1150 A 148 LYS HDy A 148 LYS HA 1.0 1.7 5.5 2245 1151 A 148 LYS HA A 148 LYS HEx 1.0 1.7 6.5 2246 1151 A 148 LYS HE3 A 148 LYS HA 1.0 1.7 6.5 2247 1152 A 148 LYS HA A 148 LYS HGx 1.0 1.7 5.5 2248 1152 A 148 LYS HA A 148 LYS HG3 1.0 1.7 5.5 2249 1153 A 146 VAL HGx% A 148 LYS HBy 1.0 1.7 6.5 2250 1153 A 146 VAL HGy% A 148 LYS HBy 1.0 1.7 6.5 2251 1153 A 148 LYS HBx A 146 VAL HGx% 1.0 1.7 6.5 2252 1153 A 146 VAL HGy% A 148 LYS HBx 1.0 1.7 6.5 2253 1154 A 148 LYS HBx A 148 LYS HD2 1.0 1.7 4.5 2254 1154 A 148 LYS HBy A 148 LYS HD2 1.0 1.7 4.5 2255 1154 A 148 LYS HDy A 148 LYS HBy 1.0 1.7 4.5 2256 1154 A 148 LYS HDy A 148 LYS HBx 1.0 1.7 4.5 2257 1155 A 148 LYS HBy A 148 LYS HEx 1.0 1.7 6.5 2258 1155 A 148 LYS HE3 A 148 LYS HBy 1.0 1.7 6.5 2259 1155 A 148 LYS HE3 A 148 LYS HBx 1.0 1.7 6.5 2260 1155 A 148 LYS HBx A 148 LYS HEx 1.0 1.7 6.5 2261 1156 A 148 LYS HBx A 148 LYS HGx 1.0 1.7 4.5 2262 1156 A 148 LYS HBy A 148 LYS HGx 1.0 1.7 4.5 2263 1156 A 148 LYS HG3 A 148 LYS HBy 1.0 1.7 4.5 2264 1156 A 148 LYS HBx A 148 LYS HG3 1.0 1.7 4.5 2265 1157 A 148 LYS HBx A 148 LYS HBy 1.0 1.7 3.5 2266 1158 A 148 LYS HDy A 148 LYS HEx 1.0 1.7 3.5 2267 1158 A 148 LYS HE3 A 148 LYS HD2 1.0 1.7 3.5 2268 1158 A 148 LYS HE3 A 148 LYS HDy 1.0 1.7 3.5 2269 1158 A 148 LYS HD2 A 148 LYS HEx 1.0 1.7 3.5 2270 1159 A 148 LYS HDy A 148 LYS HGx 1.0 1.7 3.5 2271 1159 A 148 LYS HD2 A 148 LYS HGx 1.0 1.7 3.5 2272 1159 A 148 LYS HG3 A 148 LYS HD2 1.0 1.7 3.5 2273 1159 A 148 LYS HDy A 148 LYS HG3 1.0 1.7 3.5 2274 1160 A 148 LYS HE3 A 148 LYS HGx 1.0 1.7 4.5 2275 1160 A 148 LYS HG3 A 148 LYS HEx 1.0 1.7 4.5 2276 1160 A 148 LYS HE3 A 148 LYS HG3 1.0 1.7 4.5 2277 1160 A 148 LYS HEx A 148 LYS HGx 1.0 1.7 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 88 ALA H A 84 GLU O 1.0 0.7 2.9 2 2 A 89 PHE H A 85 LEU O 1.0 0.8 2.9 3 3 A 90 LYS H A 86 ILE O 1.0 0.8 2.9 4 4 A 91 VAL H A 87 GLU O 1.0 0.8 2.9 5 5 A 92 PHE H A 88 ALA O 1.0 0.8 2.9 6 6 A 93 ASP H A 89 PHE O 1.0 0.7 2.9 7 7 A 105 LEU H A 101 SER O 1.0 0.7 2.9 8 8 A 106 ARG H A 102 ALA O 1.0 0.8 2.9 9 9 A 107 HIS H A 103 ALA O 1.0 0.8 2.9 10 10 A 108 VAL H A 104 GLU O 1.0 0.8 2.9 11 11 A 109 MET H A 105 LEU O 1.0 0.8 2.9 12 12 A 110 THR H A 106 ARG O 1.0 0.8 2.9 13 13 A 111 ASN H A 107 HIS O 1.0 0.8 2.9 14 14 A 112 LEU H A 108 VAL O 1.0 0.8 2.9 15 15 A 113 GLY H A 109 MET O 1.0 0.7 2.9 16 16 A 121 VAL H A 117 THR O 1.0 0.7 2.9 17 17 A 122 ASP H A 118 ASP O 1.0 0.8 2.9 18 18 A 123 GLU H A 119 ASP O 1.0 0.8 2.9 19 19 A 124 MET H A 120 GLU O 1.0 0.8 2.9 20 20 A 125 ILE H A 121 VAL O 1.0 0.8 2.9 21 21 A 126 ARG H A 122 ASP O 1.0 0.8 2.9 22 22 A 127 GLU H A 123 GLU O 1.0 0.8 2.9 23 23 A 128 ALA H A 124 MET O 1.0 0.8 2.9 24 24 A 129 ASP H A 125 ILE O 1.0 0.7 2.9 25 25 A 141 PHE H A 137 ASN O 1.0 0.7 2.9 26 26 A 142 VAL H A 138 TYR O 1.0 0.8 2.9 27 27 A 143 ARG H A 139 GLU O 1.0 0.8 2.9 28 28 A 144 MET H A 140 GLU O 1.0 0.8 2.9 29 29 A 145 MET H A 141 PHE O 1.0 0.8 2.9 30 30 A 146 VAL H A 142 VAL O 1.0 0.7 2.9 31 31 A 147 SER H A 143 ARG O 1.0 0.6 3.0 32 32 A 89 PHE O A 93 ASP N 1.0 1.7 3.9 33 33 A 109 MET O A 113 GLY N 1.0 1.7 3.9 34 34 A 139 GLU O A 143 ARG N 1.0 1.8 3.9 35 35 A 142 VAL O A 146 VAL N 1.0 1.7 3.9 36 36 A 120 GLU O A 124 MET N 1.0 1.8 3.9 37 37 A 85 LEU O A 89 PHE N 1.0 1.8 3.9 38 38 A 86 ILE O A 90 LYS N 1.0 1.8 3.9 39 39 A 87 GLU O A 91 VAL N 1.0 1.8 3.9 40 40 A 102 ALA O A 106 ARG N 1.0 1.8 3.9 41 41 A 101 SER O A 105 LEU N 1.0 1.7 3.9 42 42 A 107 HIS O A 111 ASN N 1.0 1.8 3.9 43 43 A 88 ALA O A 92 PHE N 1.0 1.8 3.9 44 44 A 138 TYR O A 142 VAL N 1.0 1.8 3.9 45 45 A 119 ASP O A 123 GLU N 1.0 1.8 3.9 46 46 A 125 ILE O A 129 ASP N 1.0 1.7 3.9 47 47 A 137 ASN O A 141 PHE N 1.0 1.7 3.9 48 48 A 118 ASP O A 122 ASP N 1.0 1.8 3.9 49 49 A 122 ASP O A 126 ARG N 1.0 1.8 3.9 50 50 A 124 MET O A 128 ALA N 1.0 1.8 3.9 51 51 A 106 ARG O A 110 THR N 1.0 1.8 3.9 52 52 A 123 GLU O A 127 GLU N 1.0 1.8 3.9 53 53 A 121 VAL O A 125 ILE N 1.0 1.8 3.9 54 54 A 140 GLU O A 144 MET N 1.0 1.8 3.9 55 55 A 108 VAL O A 112 LEU N 1.0 1.8 3.9 56 56 A 105 LEU O A 109 MET N 1.0 1.8 3.9 57 57 A 84 GLU O A 88 ALA N 1.0 1.7 3.9 58 58 A 117 THR O A 121 VAL N 1.0 1.7 3.9 59 59 A 141 PHE O A 145 MET N 1.0 1.8 3.9 60 60 A 104 GLU O A 108 VAL N 1.0 1.8 3.9 61 61 A 143 ARG O A 147 SER N 1.0 1.6 4.0 62 62 A 103 ALA O A 107 HIS N 1.0 1.8 3.9 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 1908 SER H B 1904 GLN O 1.0 0.7 3.0 2 2 B 1909 ALA H B 1905 GLU O 1.0 0.8 2.9 3 3 B 1910 ILE H B 1906 GLU O 1.0 0.8 2.9 4 4 B 1911 VAL H B 1907 VAL O 1.0 0.8 2.9 5 5 B 1912 ILE H B 1908 SER O 1.0 0.8 2.9 6 6 B 1913 GLN H B 1909 ALA O 1.0 0.8 2.9 7 7 B 1914 ARG H B 1910 ILE O 1.0 0.8 2.9 8 8 B 1915 ALA H B 1911 VAL O 1.0 0.8 2.9 9 9 B 1916 TYR H B 1912 ILE O 1.0 0.8 2.9 10 10 B 1917 ARG H B 1913 GLN O 1.0 0.8 2.9 11 11 B 1918 ARG H B 1914 ARG O 1.0 0.8 2.9 12 12 B 1919 TYR H B 1915 ALA O 1.0 0.8 2.9 13 13 B 1920 LEU H B 1916 TYR O 1.0 0.8 2.9 14 14 B 1921 LEU H B 1917 ARG O 1.0 0.8 2.9 15 15 B 1922 LYS H B 1918 ARG O 1.0 0.8 2.9 16 16 B 1923 GLN H B 1919 TYR O 1.0 0.8 2.9 17 17 B 1924 LYS H B 1920 LEU O 1.0 0.7 3.0 18 18 B 1907 VAL O B 1911 VAL N 1.0 1.8 3.9 19 19 B 1919 TYR O B 1923 GLN N 1.0 1.8 3.9 20 20 B 1913 GLN O B 1917 ARG N 1.0 1.8 3.9 21 21 B 1904 GLN O B 1908 SER N 1.0 1.7 4.0 22 22 B 1910 ILE O B 1914 ARG N 1.0 1.8 3.9 23 23 B 1915 ALA O B 1919 TYR N 1.0 1.8 3.9 24 24 B 1917 ARG O B 1921 LEU N 1.0 1.8 3.9 25 25 B 1920 LEU O B 1924 LYS N 1.0 1.7 4.0 26 26 B 1912 ILE O B 1916 TYR N 1.0 1.8 3.9 27 27 B 1909 ALA O B 1913 GLN N 1.0 1.8 3.9 28 28 B 1911 VAL O B 1915 ALA N 1.0 1.8 3.9 29 29 B 1905 GLU O B 1909 ALA N 1.0 1.8 3.9 30 30 B 1914 ARG O B 1918 ARG N 1.0 1.8 3.9 31 31 B 1916 TYR O B 1920 LEU N 1.0 1.8 3.9 32 32 B 1906 GLU O B 1910 ILE N 1.0 1.8 3.9 33 33 B 1918 ARG O B 1922 LYS N 1.0 1.8 3.9 34 34 B 1908 SER O B 1912 ILE N 1.0 1.8 3.9 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _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 78 GLU C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -100.00 -18.30 PHI 2 2 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 ASP N 1.0 -70.96 10.00 PSI 3 3 A 79 GLN C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -113.74 -30.00 PHI 4 4 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 SER N 1.0 -90.02 0.00 PSI 5 5 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -100.00 -20.90 PHI 6 6 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -72.66 10.00 PSI 7 7 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -94.75 -25.25 PHI 8 8 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -70.04 0.00 PSI 9 9 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -96.36 -30.00 PHI 10 10 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -75.29 -4.71 PSI 11 11 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -90.00 -39.72 PHI 12 12 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 LEU N 1.0 -70.00 -18.26 PSI 13 13 A 84 GLU C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -90.00 -38.96 PHI 14 14 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 ILE N 1.0 -71.44 -10.00 PSI 15 15 A 85 LEU C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -90.00 -39.78 PHI 16 16 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 GLU N 1.0 -70.00 -19.66 PSI 17 17 A 86 ILE C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -90.00 -38.20 PHI 18 18 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -70.00 -12.68 PSI 19 19 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -90.00 -39.50 PHI 20 20 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -70.00 -7.88 PSI 21 21 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -90.00 -36.72 PHI 22 22 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 LYS N 1.0 -70.00 -19.82 PSI 23 23 A 89 PHE C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -90.00 -34.72 PHI 24 24 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 VAL N 1.0 -63.28 0.00 PSI 25 25 A 90 LYS C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -109.02 -40.00 PHI 26 26 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -65.42 -20.00 PSI 27 27 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -109.24 -40.00 PHI 28 28 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -70.00 -6.46 PSI 29 29 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -100.00 -50.08 PHI 30 30 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 ARG N 1.0 50.00 92.84 PSI 31 31 A 93 ASP C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -80.00 -13.06 PHI 32 32 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 ASP N 1.0 -70.00 -18.12 PSI 33 33 A 94 ARG C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -120.00 -69.50 PHI 34 34 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -20.00 30.00 PSI 35 35 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 39.24 80.00 PHI 36 36 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 0.00 60.74 PSI 37 37 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -120.00 -51.44 PHI 38 38 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLY N 1.0 -21.76 30.00 PSI 39 39 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 60.00 114.52 PHI 40 40 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 LEU N 1.0 -30.00 36.80 PSI 41 41 A 98 GLY C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -170.00 -106.42 PHI 42 42 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 ILE N 1.0 129.95 179.99 PSI 43 43 A 99 LEU C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -140.00 -77.66 PHI 44 44 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 91.12 150.00 PSI 45 45 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -110.00 -60.02 PHI 46 46 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 -170.00 501.64 PSI 47 47 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -90.00 -36.48 PHI 48 48 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -70.00 -5.82 PSI 49 49 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -90.00 -39.80 PHI 50 50 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -70.00 -4.84 PSI 51 51 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -90.00 -39.84 PHI 52 52 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -70.00 -19.22 PSI 53 53 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -90.00 -37.08 PHI 54 54 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -70.00 -10.58 PSI 55 55 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -90.00 -39.88 PHI 56 56 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -70.00 -3.90 PSI 57 57 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -90.00 -39.70 PHI 58 58 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -71.12 -10.00 PSI 59 59 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -90.00 -39.84 PHI 60 60 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -70.00 -14.42 PSI 61 61 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -90.00 -38.10 PHI 62 62 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -70.00 -9.78 PSI 63 63 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -90.00 -38.28 PHI 64 64 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -70.00 -6.26 PSI 65 65 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -89.94 -40.00 PHI 66 66 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -59.99 9.35 PSI 67 67 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -126.56 -60.00 PHI 68 68 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -20.84 30.00 PSI 69 69 A 112 LEU C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 60.02 110.00 PHI 70 70 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 -20.00 49.98 PSI 71 71 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -170.00 -8.92 PHI 72 72 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 90.00 181.42 PSI 73 73 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -140.00 -26.38 PHI 74 74 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 LEU N 1.0 88.32 170.00 PSI 75 75 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -150.00 -0.08 PHI 76 76 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 110.00 185.08 PSI 77 77 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -110.00 -59.00 PHI 78 78 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 150.00 180.00 PSI 79 79 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -84.70 -40.00 PHI 80 80 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 ASP N 1.0 -60.72 -10.00 PSI 81 81 A 118 ASP C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -90.00 -39.96 PHI 82 82 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 GLU N 1.0 -69.22 -20.00 PSI 83 83 A 119 ASP C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -90.00 -38.02 PHI 84 84 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -70.00 -18.86 PSI 85 85 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -90.00 -39.98 PHI 86 86 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -69.44 -20.00 PSI 87 87 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -90.00 -34.64 PHI 88 88 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -70.00 -12.56 PSI 89 89 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -90.00 -39.86 PHI 90 90 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -70.00 -19.52 PSI 91 91 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -90.00 -37.64 PHI 92 92 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -70.00 -17.38 PSI 93 93 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -90.00 -39.86 PHI 94 94 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -70.00 -18.76 PSI 95 95 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -90.00 -37.42 PHI 96 96 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -70.00 -16.00 PSI 97 97 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -90.00 -37.62 PHI 98 98 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -60.00 2.92 PSI 99 99 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -140.34 -70.00 PHI 100 100 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ASP N 1.0 -40.00 39.40 PSI 101 101 A 128 ALA C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -120.00 -38.22 PHI 102 102 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ILE N 1.0 36.14 120.00 PSI 103 103 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -90.00 -25.16 PHI 104 104 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -70.00 -3.10 PSI 105 105 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -120.00 -66.66 PHI 106 106 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 -20.00 30.00 PSI 107 107 A 131 ASP C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 40.00 89.28 PHI 108 108 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 ASP N 1.0 0.72 50.00 PSI 109 109 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -114.36 -70.00 PHI 110 110 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 GLY N 1.0 -20.16 30.00 PSI 111 111 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 60.00 111.52 PHI 112 112 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 HIS N 1.0 -30.00 40.60 PSI 113 113 A 134 GLY C A 135 HIS N A 135 HIS CA A 135 HIS C 1.0 -160.12 -110.00 PHI 114 114 A 135 HIS N A 135 HIS CA A 135 HIS C A 136 ILE N 1.0 129.99 179.99 PSI 115 115 A 135 HIS C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -140.00 -76.18 PHI 116 116 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 ASN N 1.0 87.62 150.00 PSI 117 117 A 136 ILE C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -110.06 -60.00 PHI 118 118 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 -170.00 519.64 PSI 119 119 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -80.00 -35.34 PHI 120 120 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -70.00 -17.86 PSI 121 121 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -88.00 -40.00 PHI 122 122 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -70.00 -13.18 PSI 123 123 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -90.00 -39.96 PHI 124 124 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -60.00 -16.18 PSI 125 125 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -90.00 -40.00 PHI 126 126 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -69.84 -20.00 PSI 127 127 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -80.00 -31.74 PHI 128 128 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 ARG N 1.0 -70.00 -19.88 PSI 129 129 A 142 VAL C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -90.00 -36.52 PHI 130 130 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 MET N 1.0 -70.00 -13.66 PSI 131 131 A 143 ARG C A 144 MET N A 144 MET CA A 144 MET C 1.0 -90.00 -35.82 PHI 132 132 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -74.20 -10.00 PSI 133 133 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -98.34 -40.00 PHI 134 134 A 145 MET N A 145 MET CA A 145 MET C A 146 VAL N 1.0 -60.15 10.01 PSI 135 135 A 145 MET C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -122.48 -50.00 PHI 136 136 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 SER N 1.0 -50.00 39.70 PSI stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 1904 GLN C B 1905 GLU N B 1905 GLU CA B 1905 GLU C 1.0 -93.00 -30.00 PHI 2 2 B 1905 GLU N B 1905 GLU CA B 1905 GLU C B 1906 GLU N 1.0 -70.00 15.00 PSI 3 3 B 1905 GLU C B 1906 GLU N B 1906 GLU CA B 1906 GLU C 1.0 -91.78 -40.00 PHI 4 4 B 1906 GLU N B 1906 GLU CA B 1906 GLU C B 1907 VAL N 1.0 -70.00 -8.34 PSI 5 5 B 1906 GLU C B 1907 VAL N B 1907 VAL CA B 1907 VAL C 1.0 -90.26 -40.00 PHI 6 6 B 1907 VAL N B 1907 VAL CA B 1907 VAL C B 1908 SER N 1.0 -73.96 -10.00 PSI 7 7 B 1907 VAL C B 1908 SER N B 1908 SER CA B 1908 SER C 1.0 -90.00 -32.68 PHI 8 8 B 1908 SER N B 1908 SER CA B 1908 SER C B 1909 ALA N 1.0 -70.00 -4.82 PSI 9 9 B 1908 SER C B 1909 ALA N B 1909 ALA CA B 1909 ALA C 1.0 -90.00 -38.98 PHI 10 10 B 1909 ALA N B 1909 ALA CA B 1909 ALA C B 1910 ILE N 1.0 -75.60 -10.00 PSI 11 11 B 1909 ALA C B 1910 ILE N B 1910 ILE CA B 1910 ILE C 1.0 -90.00 -39.42 PHI 12 12 B 1910 ILE N B 1910 ILE CA B 1910 ILE C B 1911 VAL N 1.0 -78.50 -10.00 PSI 13 13 B 1910 ILE C B 1911 VAL N B 1911 VAL CA B 1911 VAL C 1.0 -90.00 -20.80 PHI 14 14 B 1911 VAL N B 1911 VAL CA B 1911 VAL C B 1912 ILE N 1.0 -79.24 -10.00 PSI 15 15 B 1911 VAL C B 1912 ILE N B 1912 ILE CA B 1912 ILE C 1.0 -90.00 -39.62 PHI 16 16 B 1912 ILE N B 1912 ILE CA B 1912 ILE C B 1913 GLN N 1.0 -70.00 -10.48 PSI 17 17 B 1912 ILE C B 1913 GLN N B 1913 GLN CA B 1913 GLN C 1.0 -88.44 -40.00 PHI 18 18 B 1913 GLN N B 1913 GLN CA B 1913 GLN C B 1914 ARG N 1.0 -70.00 -5.12 PSI 19 19 B 1913 GLN C B 1914 ARG N B 1914 ARG CA B 1914 ARG C 1.0 -90.00 -39.16 PHI 20 20 B 1914 ARG N B 1914 ARG CA B 1914 ARG C B 1915 ALA N 1.0 -60.00 -17.60 PSI 21 21 B 1914 ARG C B 1915 ALA N B 1915 ALA CA B 1915 ALA C 1.0 -90.00 -39.70 PHI 22 22 B 1915 ALA N B 1915 ALA CA B 1915 ALA C B 1916 TYR N 1.0 -70.00 -15.92 PSI 23 23 B 1915 ALA C B 1916 TYR N B 1916 TYR CA B 1916 TYR C 1.0 -90.22 -40.00 PHI 24 24 B 1916 TYR N B 1916 TYR CA B 1916 TYR C B 1917 ARG N 1.0 -70.00 -19.82 PSI 25 25 B 1916 TYR C B 1917 ARG N B 1917 ARG CA B 1917 ARG C 1.0 -90.00 -31.92 PHI 26 26 B 1917 ARG N B 1917 ARG CA B 1917 ARG C B 1918 ARG N 1.0 -78.54 0.00 PSI 27 27 B 1917 ARG C B 1918 ARG N B 1918 ARG CA B 1918 ARG C 1.0 -90.00 -39.94 PHI 28 28 B 1918 ARG N B 1918 ARG CA B 1918 ARG C B 1919 TYR N 1.0 -66.56 -20.00 PSI 29 29 B 1918 ARG C B 1919 TYR N B 1919 TYR CA B 1919 TYR C 1.0 -90.00 -39.90 PHI 30 30 B 1919 TYR N B 1919 TYR CA B 1919 TYR C B 1920 LEU N 1.0 -70.00 -19.68 PSI 31 31 B 1919 TYR C B 1920 LEU N B 1920 LEU CA B 1920 LEU C 1.0 -90.00 -39.06 PHI 32 32 B 1920 LEU N B 1920 LEU CA B 1920 LEU C B 1921 LEU N 1.0 -70.00 -17.34 PSI 33 33 B 1920 LEU C B 1921 LEU N B 1921 LEU CA B 1921 LEU C 1.0 -90.00 -38.60 PHI 34 34 B 1921 LEU N B 1921 LEU CA B 1921 LEU C B 1922 LYS N 1.0 -73.48 -10.00 PSI 35 35 B 1921 LEU C B 1922 LYS N B 1922 LYS CA B 1922 LYS C 1.0 -90.00 -35.50 PHI 36 36 B 1922 LYS N B 1922 LYS CA B 1922 LYS C B 1923 GLN N 1.0 -70.18 0.00 PSI 37 37 B 1922 LYS C B 1923 GLN N B 1923 GLN CA B 1923 GLN C 1.0 -100.00 -32.28 PHI 38 38 B 1923 GLN N B 1923 GLN CA B 1923 GLN C B 1924 LYS N 1.0 -60.00 14.84 PSI stop_ save_