data_nef_c25994_2nbs 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 2NBS stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ARG middle . . 4 A 4 PRO middle . false 5 A 5 SER middle . . 6 A 6 ASN middle . . 7 A 7 VAL middle . . 8 A 8 LYS middle . . 9 A 9 PRO middle . false 10 A 10 SER middle . . 11 A 11 PRO middle . false 12 A 12 HIS middle . . 13 A 13 VAL middle . . 14 A 14 ILE middle . . 15 A 15 LYS middle . . 16 A 16 SER middle . . 17 A 17 LEU middle . . 18 A 18 GLU middle . . 19 A 19 GLU middle . . 20 A 20 LEU middle . . 21 A 21 ARG middle . . 22 A 22 GLU middle . . 23 A 23 ALA middle . . 24 A 24 THR middle . . 25 A 25 ALA middle . . 26 A 26 SER middle . . 27 A 27 ASN middle . . 28 A 28 ARG middle . . 29 A 29 ILE middle . . 30 A 30 SER middle . . 31 A 31 VAL middle . . 32 A 32 ILE middle . . 33 A 33 VAL middle . . 34 A 34 PHE middle . . 35 A 35 THR middle . . 36 A 36 HIS middle . . 37 A 37 PRO middle . false 38 A 38 ASP middle . . 39 A 39 SER middle . . 40 A 40 LYS middle . . 41 A 41 ARG middle . . 42 A 42 SER middle . . 43 A 43 LYS middle . . 44 A 44 GLU middle . . 45 A 45 ILE middle . . 46 A 46 LYS middle . . 47 A 47 GLU middle . . 48 A 48 LYS middle . . 49 A 49 LEU middle . . 50 A 50 LYS middle . . 51 A 51 LYS middle . . 52 A 52 LEU middle . . 53 A 53 ALA middle . . 54 A 54 GLU middle . . 55 A 55 GLU middle . . 56 A 56 PHE middle . . 57 A 57 PRO middle . false 58 A 58 ASP middle . . 59 A 59 VAL middle . . 60 A 60 ASP middle . . 61 A 61 ILE middle . . 62 A 62 TYR middle . . 63 A 63 LEU middle . . 64 A 64 VAL middle . . 65 A 65 ASP middle . . 66 A 66 THR middle . . 67 A 67 SER middle . . 68 A 68 THR middle . . 69 A 69 ASN middle . . 70 A 70 PRO middle . false 71 A 71 GLU middle . . 72 A 72 ALA middle . . 73 A 73 ARG middle . . 74 A 74 GLU middle . . 75 A 75 TRP middle . . 76 A 76 TYR middle . . 77 A 77 ASN middle . . 78 A 78 ILE middle . . 79 A 79 THR middle . . 80 A 80 SER middle . . 81 A 81 VAL middle . . 82 A 82 PRO middle . false 83 A 83 THR middle . . 84 A 84 PHE middle . . 85 A 85 VAL middle . . 86 A 86 ILE middle . . 87 A 87 GLU middle . . 88 A 88 LYS middle . . 89 A 89 GLY middle . false 90 A 90 GLY middle . false 91 A 91 GLU middle . . 92 A 92 PRO middle . false 93 A 93 LEU middle . . 94 A 94 GLY middle . false 95 A 95 GLU middle . . 96 A 96 VAL middle . . 97 A 97 LYS middle . . 98 A 98 GLY middle . false 99 A 99 PRO middle . false 100 A 100 ASP middle . . 101 A 101 ILE middle . . 102 A 102 ASP middle . . 103 A 103 LYS middle . . 104 A 104 LEU middle . . 105 A 105 ARG middle . . 106 A 106 GLU middle . . 107 A 107 THR middle . . 108 A 108 LEU middle . . 109 A 109 ASP middle . . 110 A 110 GLU middle . . 111 A 111 LEU middle . . 112 A 112 LEU middle . . 113 A 113 ALA middle . . 114 A 114 ARG middle . . 115 A 115 LEU middle . . 116 A 116 GLU middle . . 117 A 117 HIS middle . . 118 A 118 HIS middle . . 119 A 119 HIS middle . . 120 A 120 HIS middle . . 121 A 121 HIS middle . . 122 A 122 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HBx H 1 2.162 . A 1 MET HBy H 1 2.162 . A 1 MET HGx H 1 2.488 . A 1 MET HGy H 1 2.488 . A 2 ALA H H 1 8.047 . A 2 ALA HA H 1 3.949 . A 2 ALA HB% H 1 1.357 . A 2 ALA CA C 13 54.563 . A 2 ALA CB C 13 18.570 . A 2 ALA N N 15 119.005 . A 3 ARG H H 1 7.274 . A 3 ARG HA H 1 4.130 . A 3 ARG CA C 13 58.250 . A 3 ARG CB C 13 29.788 . A 3 ARG N N 15 115.336 . A 4 PRO HA H 1 4.447 . A 4 PRO HBy H 1 2.321 . A 4 PRO HDx H 1 3.851 . A 4 PRO HGx H 1 2.007 . A 4 PRO HGy H 1 2.007 . A 4 PRO CA C 13 63.291 . A 4 PRO CB C 13 32.080 . A 4 PRO CD C 13 50.674 . A 4 PRO CG C 13 27.412 . A 5 SER H H 1 8.504 . A 5 SER HA H 1 4.385 . A 5 SER HBx H 1 3.845 . A 5 SER HBy H 1 3.845 . A 5 SER CA C 13 58.578 . A 5 SER CB C 13 63.891 . A 5 SER N N 15 116.182 . A 6 ASN H H 1 8.484 . A 6 ASN HA H 1 4.694 . A 6 ASN HBx H 1 2.798 . A 6 ASN HBy H 1 2.798 . A 6 ASN CA C 13 53.235 . A 6 ASN CB C 13 38.474 . A 6 ASN N N 15 120.082 . A 7 VAL H H 1 7.884 . A 7 VAL HA H 1 4.098 . A 7 VAL HB H 1 2.015 . A 7 VAL CA C 13 62.128 . A 7 VAL CB C 13 32.844 . A 7 VAL N N 15 119.811 . A 8 LYS H H 1 8.457 . A 8 LYS HA H 1 4.585 . A 8 LYS HBx H 1 1.713 . A 8 LYS HBy H 1 1.713 . A 8 LYS HGx H 1 1.443 . A 8 LYS HGy H 1 1.443 . A 8 LYS CA C 13 54.121 . A 8 LYS CB C 13 32.339 . A 8 LYS N N 15 126.656 . A 9 PRO HA H 1 4.457 . A 9 PRO HBy H 1 2.308 . A 9 PRO HDx H 1 3.920 . A 9 PRO HGx H 1 2.030 . A 9 PRO HGy H 1 2.030 . A 9 PRO CA C 13 63.151 . A 9 PRO CB C 13 32.548 . A 9 PRO CD C 13 50.835 . A 9 PRO CG C 13 27.593 . A 10 SER H H 1 8.091 . A 10 SER HA H 1 4.790 . A 10 SER HBx H 1 3.688 . A 10 SER HBy H 1 3.688 . A 10 SER CA C 13 56.193 . A 10 SER CB C 13 64.807 . A 10 SER N N 15 114.879 . A 11 PRO HA H 1 4.718 . A 11 PRO HBx H 1 1.754 . A 11 PRO HBy H 1 1.754 . A 11 PRO CA C 13 61.857 . A 11 PRO CB C 13 34.551 . A 11 PRO CG C 13 25.611 . A 12 HIS H H 1 8.728 . A 12 HIS HA H 1 4.846 . A 12 HIS HBx H 1 3.102 . A 12 HIS HBy H 1 3.102 . A 12 HIS CA C 13 55.018 . A 12 HIS CB C 13 32.013 . A 12 HIS N N 15 122.847 . A 13 VAL H H 1 8.601 . A 13 VAL HA H 1 4.117 . A 13 VAL HB H 1 1.905 . A 13 VAL CA C 13 63.767 . A 13 VAL CB C 13 31.742 . A 13 VAL N N 15 129.151 . A 14 ILE H H 1 8.262 . A 14 ILE HA H 1 4.280 . A 14 ILE HB H 1 1.965 . A 14 ILE HG1x H 1 1.562 . A 14 ILE HG1y H 1 1.562 . A 14 ILE CA C 13 57.820 . A 14 ILE CB C 13 32.874 . A 14 ILE CD1 C 13 9.721 . A 14 ILE N N 15 128.359 . A 15 LYS H H 1 9.207 . A 15 LYS HA H 1 4.599 . A 15 LYS HBx H 1 1.951 . A 15 LYS HBy H 1 1.951 . A 15 LYS HDx H 1 1.710 . A 15 LYS HDy H 1 1.710 . A 15 LYS HEx H 1 2.985 . A 15 LYS HEy H 1 2.985 . A 15 LYS HGx H 1 1.475 . A 15 LYS HGy H 1 1.475 . A 15 LYS CA C 13 56.378 . A 15 LYS CB C 13 33.586 . A 15 LYS CD C 13 28.793 . A 15 LYS CE C 13 41.533 . A 15 LYS CG C 13 24.749 . A 15 LYS N N 15 124.184 . A 16 SER H H 1 7.455 . A 16 SER HA H 1 4.810 . A 16 SER HBx H 1 4.239 . A 16 SER CA C 13 57.145 . A 16 SER CB C 13 66.340 . A 16 SER N N 15 112.029 . A 17 LEU H H 1 9.079 . A 17 LEU HA H 1 3.874 . A 17 LEU HBx H 1 1.679 . A 17 LEU HG H 1 1.227 . A 17 LEU CA C 13 57.446 . A 17 LEU CB C 13 41.242 . A 17 LEU CG C 13 25.329 . A 17 LEU N N 15 123.717 . A 18 GLU H H 1 8.725 . A 18 GLU HA H 1 3.779 . A 18 GLU HBx H 1 1.970 . A 18 GLU HGx H 1 1.955 . A 18 GLU HGy H 1 1.955 . A 18 GLU CA C 13 60.369 . A 18 GLU CB C 13 28.684 . A 18 GLU CG C 13 36.378 . A 18 GLU N N 15 119.255 . A 19 GLU H H 1 7.791 . A 19 GLU HA H 1 3.956 . A 19 GLU HBx H 1 2.133 . A 19 GLU HBy H 1 2.133 . A 19 GLU HGx H 1 2.357 . A 19 GLU HGy H 1 2.357 . A 19 GLU CA C 13 58.988 . A 19 GLU CB C 13 30.097 . A 19 GLU CG C 13 36.180 . A 19 GLU N N 15 119.787 . A 20 LEU H H 1 7.584 . A 20 LEU HA H 1 3.732 . A 20 LEU HBx H 1 2.095 . A 20 LEU HDx% H 1 0.790 . A 20 LEU HDy% H 1 0.383 . A 20 LEU HG H 1 1.535 . A 20 LEU CA C 13 57.940 . A 20 LEU CB C 13 41.732 . A 20 LEU CG C 13 26.585 . A 20 LEU N N 15 121.139 . A 21 ARG H H 1 8.406 . A 21 ARG HA H 1 3.806 . A 21 ARG HBx H 1 1.696 . A 21 ARG HBy H 1 1.696 . A 21 ARG HDx H 1 2.586 . A 21 ARG HDy H 1 2.586 . A 21 ARG HGx H 1 1.445 . A 21 ARG HGy H 1 1.445 . A 21 ARG CA C 13 58.557 . A 21 ARG CB C 13 29.185 . A 21 ARG CD C 13 42.245 . A 21 ARG CG C 13 26.604 . A 21 ARG N N 15 117.786 . A 22 GLU H H 1 7.627 . A 22 GLU HA H 1 3.974 . A 22 GLU HBx H 1 1.991 . A 22 GLU HBy H 1 1.991 . A 22 GLU HGx H 1 2.184 . A 22 GLU HGy H 1 2.184 . A 22 GLU CA C 13 58.878 . A 22 GLU CB C 13 29.498 . A 22 GLU CG C 13 35.988 . A 22 GLU N N 15 118.353 . A 23 ALA H H 1 7.847 . A 23 ALA HA H 1 4.064 . A 23 ALA HB% H 1 1.223 . A 23 ALA CA C 13 55.002 . A 23 ALA CB C 13 17.881 . A 23 ALA N N 15 121.906 . A 24 THR H H 1 7.896 . A 24 THR HA H 1 4.447 . A 24 THR HB H 1 4.251 . A 24 THR CA C 13 62.792 . A 24 THR CB C 13 69.257 . A 24 THR CG2 C 13 21.278 . A 24 THR N N 15 104.652 . A 25 ALA H H 1 7.148 . A 25 ALA HA H 1 4.261 . A 25 ALA HB% H 1 1.436 . A 25 ALA CA C 13 52.998 . A 25 ALA CB C 13 17.985 . A 25 ALA N N 15 125.073 . A 26 SER H H 1 7.640 . A 26 SER HA H 1 4.376 . A 26 SER HBx H 1 4.036 . A 26 SER HBy H 1 4.036 . A 26 SER CA C 13 58.494 . A 26 SER CB C 13 64.476 . A 26 SER N N 15 113.958 . A 27 ASN H H 1 8.330 . A 27 ASN HA H 1 4.639 . A 27 ASN HBx H 1 2.959 . A 27 ASN CA C 13 53.746 . A 27 ASN CB C 13 38.006 . A 27 ASN N N 15 117.224 . A 28 ARG H H 1 8.008 . A 28 ARG HA H 1 4.437 . A 28 ARG HBx H 1 2.070 . A 28 ARG HBy H 1 2.070 . A 28 ARG HDx H 1 2.991 . A 28 ARG HDy H 1 2.991 . A 28 ARG HGx H 1 1.526 . A 28 ARG HGy H 1 1.526 . A 28 ARG CA C 13 55.576 . A 28 ARG CB C 13 32.294 . A 28 ARG N N 15 119.498 . A 29 ILE H H 1 8.877 . A 29 ILE HA H 1 4.068 . A 29 ILE HB H 1 1.740 . A 29 ILE CA C 13 63.244 . A 29 ILE CB C 13 37.428 . A 29 ILE CG1 C 13 29.052 . A 29 ILE CG2 C 13 17.747 . A 29 ILE N N 15 123.190 . A 30 SER H H 1 9.265 . A 30 SER HA H 1 4.807 . A 30 SER HBx H 1 3.787 . A 30 SER HBy H 1 3.787 . A 30 SER HG H 1 5.544 . A 30 SER CA C 13 57.409 . A 30 SER CB C 13 65.686 . A 30 SER N N 15 122.462 . A 31 VAL H H 1 9.358 . A 31 VAL HA H 1 4.718 . A 31 VAL HB H 1 1.950 . A 31 VAL CA C 13 60.741 . A 31 VAL CB C 13 33.283 . A 31 VAL N N 15 124.147 . A 32 ILE H H 1 9.961 . A 32 ILE HA H 1 4.321 . A 32 ILE HB H 1 1.630 . A 32 ILE HD1% H 1 0.056 . A 32 ILE HG1x H 1 1.099 . A 32 ILE CA C 13 61.073 . A 32 ILE CB C 13 38.561 . A 32 ILE CG1 C 13 27.367 . A 32 ILE CG2 C 13 14.715 . A 32 ILE N N 15 129.180 . A 33 VAL H H 1 9.120 . A 33 VAL HA H 1 4.305 . A 33 VAL HB H 1 2.169 . A 33 VAL HGx% H 1 0.838 . A 33 VAL HGy% H 1 0.507 . A 33 VAL CA C 13 61.494 . A 33 VAL CB C 13 32.178 . A 33 VAL N N 15 127.499 . A 34 PHE H H 1 8.823 . A 34 PHE HA H 1 5.165 . A 34 PHE HBx H 1 2.907 . A 34 PHE CA C 13 57.126 . A 34 PHE CB C 13 40.134 . A 34 PHE N N 15 126.306 . A 35 THR H H 1 8.549 . A 35 THR HA H 1 4.684 . A 35 THR HB H 1 4.078 . A 35 THR CA C 13 59.862 . A 35 THR CB C 13 71.498 . A 35 THR CG2 C 13 20.713 . A 35 THR N N 15 112.608 . A 36 HIS H H 1 7.995 . A 36 HIS HBx H 1 3.013 . A 36 HIS HBy H 1 3.013 . A 36 HIS CB C 13 34.790 . A 36 HIS N N 15 121.480 . A 37 PRO HA H 1 4.350 . A 37 PRO HBy H 1 2.240 . A 37 PRO HDx H 1 4.009 . A 37 PRO HDy H 1 4.009 . A 37 PRO HGx H 1 1.760 . A 37 PRO HGy H 1 1.760 . A 37 PRO CA C 13 64.813 . A 37 PRO CB C 13 32.177 . A 37 PRO CG C 13 27.436 . A 38 ASP H H 1 10.427 . A 38 ASP HA H 1 4.771 . A 38 ASP HBx H 1 2.861 . A 38 ASP CA C 13 54.723 . A 38 ASP CB C 13 40.782 . A 38 ASP N N 15 120.608 . A 39 SER H H 1 7.865 . A 39 SER HA H 1 4.088 . A 39 SER HBx H 1 3.883 . A 39 SER HBy H 1 3.883 . A 39 SER CA C 13 57.959 . A 39 SER CB C 13 63.475 . A 39 SER N N 15 115.857 . A 40 LYS H H 1 8.129 . A 40 LYS HA H 1 3.888 . A 40 LYS HBx H 1 1.936 . A 40 LYS HBy H 1 1.936 . A 40 LYS HDx H 1 1.689 . A 40 LYS HDy H 1 1.689 . A 40 LYS HEx H 1 2.966 . A 40 LYS HEy H 1 2.966 . A 40 LYS HGx H 1 1.385 . A 40 LYS HGy H 1 1.385 . A 40 LYS CA C 13 60.185 . A 40 LYS CB C 13 32.018 . A 40 LYS CD C 13 29.581 . A 40 LYS CE C 13 41.723 . A 40 LYS CG C 13 25.251 . A 40 LYS N N 15 122.470 . A 41 ARG H H 1 7.311 . A 41 ARG HA H 1 4.127 . A 41 ARG HBx H 1 1.904 . A 41 ARG HBy H 1 1.904 . A 41 ARG HE H 1 7.810 . A 41 ARG HGx H 1 1.541 . A 41 ARG HGy H 1 1.541 . A 41 ARG CA C 13 58.407 . A 41 ARG CB C 13 31.808 . A 41 ARG N N 15 118.107 . A 42 SER HBx H 1 3.993 . A 42 SER HBy H 1 3.993 . A 43 LYS HBx H 1 1.913 . A 43 LYS HBy H 1 1.913 . A 43 LYS HDx H 1 1.656 . A 43 LYS HDy H 1 1.656 . A 43 LYS HGx H 1 1.284 . A 43 LYS HGy H 1 1.284 . A 43 LYS CA C 13 60.843 . A 43 LYS CB C 13 29.613 . A 44 GLU H H 1 7.944 . A 44 GLU HA H 1 4.110 . A 44 GLU HBx H 1 2.121 . A 44 GLU HBy H 1 2.121 . A 44 GLU HGx H 1 2.398 . A 44 GLU CA C 13 59.234 . A 44 GLU CB C 13 29.721 . A 44 GLU N N 15 117.557 . A 45 ILE H H 1 8.001 . A 45 ILE HA H 1 3.890 . A 45 ILE HB H 1 2.079 . A 45 ILE HG1x H 1 1.473 . A 45 ILE CA C 13 63.784 . A 45 ILE CB C 13 37.516 . A 45 ILE CG1 C 13 28.954 . A 45 ILE CG2 C 13 17.861 . A 45 ILE N N 15 117.036 . A 46 LYS H H 1 8.024 . A 46 LYS HA H 1 4.016 . A 46 LYS HBx H 1 2.114 . A 46 LYS HDx H 1 1.707 . A 46 LYS HDy H 1 1.707 . A 46 LYS HEx H 1 2.968 . A 46 LYS HGx H 1 1.566 . A 46 LYS CA C 13 59.812 . A 46 LYS CB C 13 32.142 . A 46 LYS CD C 13 29.562 . A 46 LYS CE C 13 41.853 . A 46 LYS CG C 13 25.182 . A 46 LYS N N 15 120.531 . A 47 GLU H H 1 8.008 . A 47 GLU HA H 1 4.104 . A 47 GLU HBx H 1 2.137 . A 47 GLU HBy H 1 2.137 . A 47 GLU HGx H 1 2.385 . A 47 GLU HGy H 1 2.385 . A 47 GLU CA C 13 59.072 . A 47 GLU CB C 13 29.408 . A 47 GLU N N 15 119.182 . A 48 LYS H H 1 8.045 . A 48 LYS HA H 1 4.137 . A 48 LYS HBx H 1 1.899 . A 48 LYS HBy H 1 1.899 . A 48 LYS HDx H 1 1.772 . A 48 LYS HDy H 1 1.772 . A 48 LYS HGx H 1 1.536 . A 48 LYS HGy H 1 1.536 . A 48 LYS CA C 13 59.058 . A 48 LYS CB C 13 32.928 . A 48 LYS CE C 13 42.308 . A 48 LYS CG C 13 26.026 . A 48 LYS N N 15 119.302 . A 49 LEU H H 1 8.340 . A 49 LEU HA H 1 4.040 . A 49 LEU HBx H 1 2.002 . A 49 LEU HG H 1 1.599 . A 49 LEU CA C 13 57.155 . A 49 LEU CB C 13 41.591 . A 49 LEU CG C 13 26.717 . A 49 LEU N N 15 119.636 . A 50 LYS H H 1 7.697 . A 50 LYS HA H 1 3.814 . A 50 LYS HBx H 1 1.946 . A 50 LYS HBy H 1 1.946 . A 50 LYS HDx H 1 1.695 . A 50 LYS HDy H 1 1.695 . A 50 LYS HEx H 1 2.938 . A 50 LYS HEy H 1 2.938 . A 50 LYS HGx H 1 1.335 . A 50 LYS HGy H 1 1.335 . A 50 LYS CA C 13 60.218 . A 50 LYS CB C 13 31.908 . A 50 LYS CD C 13 29.672 . A 50 LYS CE C 13 41.591 . A 50 LYS CG C 13 25.261 . A 50 LYS N N 15 120.074 . A 51 LYS H H 1 7.231 . A 51 LYS HA H 1 4.122 . A 51 LYS HBx H 1 1.896 . A 51 LYS HBy H 1 1.896 . A 51 LYS HDx H 1 1.669 . A 51 LYS HDy H 1 1.669 . A 51 LYS HEx H 1 2.963 . A 51 LYS HEy H 1 2.963 . A 51 LYS HGx H 1 1.517 . A 51 LYS HGy H 1 1.517 . A 51 LYS CA C 13 58.366 . A 51 LYS CB C 13 31.804 . A 51 LYS CD C 13 28.494 . A 51 LYS CE C 13 41.902 . A 51 LYS CG C 13 25.071 . A 51 LYS N N 15 117.950 . A 52 LEU H H 1 7.801 . A 52 LEU HA H 1 4.151 . A 52 LEU HBx H 1 1.562 . A 52 LEU HDx% H 1 0.837 . A 52 LEU HDy% H 1 0.733 . A 52 LEU HG H 1 1.617 . A 52 LEU CA C 13 58.293 . A 52 LEU CB C 13 42.398 . A 52 LEU N N 15 120.899 . A 53 ALA H H 1 8.045 . A 53 ALA HA H 1 3.924 . A 53 ALA HB% H 1 1.227 . A 53 ALA CA C 13 54.446 . A 53 ALA CB C 13 17.518 . A 53 ALA N N 15 118.500 . A 54 GLU H H 1 7.130 . A 54 GLU HA H 1 3.853 . A 54 GLU HBx H 1 2.173 . A 54 GLU HGx H 1 2.542 . A 54 GLU HGy H 1 2.542 . A 54 GLU CA C 13 58.453 . A 54 GLU CB C 13 29.971 . A 54 GLU CG C 13 36.736 . A 54 GLU N N 15 113.233 . A 55 GLU H H 1 7.766 . A 55 GLU HA H 1 3.877 . A 55 GLU HBx H 1 2.046 . A 55 GLU HGx H 1 2.231 . A 55 GLU HGy H 1 2.231 . A 55 GLU CA C 13 57.942 . A 55 GLU CB C 13 30.380 . A 55 GLU CG C 13 36.328 . A 55 GLU N N 15 118.854 . A 56 PHE H H 1 7.523 . A 56 PHE HA H 1 4.897 . A 56 PHE HBx H 1 2.856 . A 56 PHE HDx H 1 7.153 . A 56 PHE HDy H 1 7.153 . A 56 PHE HEx H 1 7.269 . A 56 PHE HEy H 1 7.269 . A 56 PHE CA C 13 55.361 . A 56 PHE CB C 13 39.538 . A 56 PHE N N 15 116.255 . A 57 PRO HA H 1 4.541 . A 57 PRO HBy H 1 2.295 . A 57 PRO HDx H 1 3.290 . A 57 PRO HDy H 1 3.290 . A 57 PRO HGx H 1 1.902 . A 57 PRO HGy H 1 1.902 . A 57 PRO CA C 13 64.388 . A 57 PRO CB C 13 31.937 . A 58 ASP H H 1 8.333 . A 58 ASP HA H 1 4.729 . A 58 ASP HBx H 1 2.902 . A 58 ASP CA C 13 54.606 . A 58 ASP CB C 13 41.219 . A 58 ASP N N 15 116.029 . A 59 VAL H H 1 7.606 . A 59 VAL HA H 1 4.586 . A 59 VAL HB H 1 2.089 . A 59 VAL CA C 13 59.718 . A 59 VAL CB C 13 33.496 . A 59 VAL N N 15 116.728 . A 60 ASP H H 1 8.450 . A 60 ASP HA H 1 4.930 . A 60 ASP HBx H 1 2.522 . A 60 ASP CA C 13 53.094 . A 60 ASP CB C 13 43.775 . A 60 ASP N N 15 122.705 . A 61 ILE H H 1 8.723 . A 61 ILE HA H 1 4.710 . A 61 ILE HB H 1 1.500 . A 61 ILE HG1x H 1 0.756 . A 61 ILE HG1y H 1 0.756 . A 61 ILE HG2% H 1 0.774 . A 61 ILE CA C 13 60.095 . A 61 ILE CB C 13 38.418 . A 61 ILE CG1 C 13 27.349 . A 61 ILE CG2 C 13 18.603 . A 61 ILE N N 15 122.612 . A 62 TYR H H 1 9.387 . A 62 TYR HA H 1 5.324 . A 62 TYR HBx H 1 2.662 . A 62 TYR CA C 13 56.385 . A 62 TYR CB C 13 41.161 . A 62 TYR N N 15 127.380 . A 63 LEU H H 1 8.854 . A 63 LEU HA H 1 4.694 . A 63 LEU HBx H 1 1.501 . A 63 LEU HBy H 1 1.501 . A 63 LEU HG H 1 1.385 . A 63 LEU CA C 13 53.998 . A 63 LEU CB C 13 43.644 . A 63 LEU CG C 13 26.939 . A 63 LEU N N 15 123.029 . A 64 VAL H H 1 8.976 . A 64 VAL HA H 1 3.991 . A 64 VAL HB H 1 1.342 . A 64 VAL HGx% H 1 0.610 . A 64 VAL HGy% H 1 0.233 . A 64 VAL CA C 13 61.254 . A 64 VAL CB C 13 32.967 . A 64 VAL N N 15 125.380 . A 65 ASP H H 1 8.726 . A 65 ASP HA H 1 4.888 . A 65 ASP HBx H 1 2.977 . A 65 ASP CA C 13 52.466 . A 65 ASP CB C 13 41.276 . A 65 ASP N N 15 128.404 . A 66 THR H H 1 9.159 . A 66 THR HA H 1 4.347 . A 66 THR HB H 1 3.898 . A 66 THR CA C 13 64.824 . A 66 THR CB C 13 68.380 . A 66 THR CG2 C 13 23.646 . A 66 THR N N 15 117.665 . A 67 SER H H 1 9.018 . A 67 SER HA H 1 4.369 . A 67 SER HBx H 1 3.317 . A 67 SER CA C 13 60.862 . A 67 SER CB C 13 63.487 . A 67 SER N N 15 118.825 . A 68 THR H H 1 7.201 . A 68 THR HA H 1 4.512 . A 68 THR HB H 1 4.466 . A 68 THR CA C 13 61.821 . A 68 THR CB C 13 69.240 . A 68 THR CG2 C 13 21.378 . A 68 THR N N 15 111.542 . A 69 ASN H H 1 7.638 . A 69 ASN HA H 1 4.800 . A 69 ASN HBx H 1 2.771 . A 69 ASN CA C 13 52.071 . A 69 ASN CB C 13 39.220 . A 69 ASN N N 15 119.385 . A 70 PRO HA H 1 4.380 . A 70 PRO HBy H 1 2.352 . A 70 PRO HDx H 1 3.855 . A 70 PRO HDy H 1 3.855 . A 70 PRO HGx H 1 2.124 . A 70 PRO HGy H 1 2.124 . A 70 PRO CA C 13 65.277 . A 70 PRO CB C 13 31.193 . A 70 PRO CG C 13 27.425 . A 71 GLU H H 1 9.276 . A 71 GLU HA H 1 4.223 . A 71 GLU HBx H 1 2.101 . A 71 GLU HBy H 1 2.101 . A 71 GLU HGx H 1 2.429 . A 71 GLU HGy H 1 2.429 . A 71 GLU CA C 13 59.971 . A 71 GLU CB C 13 28.283 . A 71 GLU CG C 13 36.581 . A 71 GLU N N 15 119.569 . A 72 ALA H H 1 8.052 . A 72 ALA HA H 1 4.126 . A 72 ALA HB% H 1 1.359 . A 72 ALA CA C 13 54.842 . A 72 ALA CB C 13 18.738 . A 72 ALA N N 15 122.061 . A 73 ARG H H 1 7.679 . A 73 ARG HA H 1 3.654 . A 73 ARG HBx H 1 1.756 . A 73 ARG HBy H 1 1.756 . A 73 ARG HDx H 1 3.238 . A 73 ARG HDy H 1 3.238 . A 73 ARG HGx H 1 1.623 . A 73 ARG HGy H 1 1.623 . A 73 ARG CA C 13 59.933 . A 73 ARG CB C 13 29.763 . A 73 ARG CD C 13 43.099 . A 73 ARG CG C 13 27.077 . A 73 ARG N N 15 116.821 . A 74 GLU H H 1 7.953 . A 74 GLU HA H 1 4.117 . A 74 GLU HBx H 1 2.121 . A 74 GLU HBy H 1 2.121 . A 74 GLU HGx H 1 2.334 . A 74 GLU HGy H 1 2.334 . A 74 GLU CA C 13 58.670 . A 74 GLU CB C 13 29.727 . A 74 GLU CG C 13 36.188 . A 74 GLU N N 15 116.565 . A 75 TRP H H 1 8.302 . A 75 TRP HA H 1 4.050 . A 75 TRP HBx H 1 3.443 . A 75 TRP CA C 13 60.528 . A 75 TRP CB C 13 29.770 . A 75 TRP N N 15 121.481 . A 76 TYR H H 1 7.539 . A 76 TYR HA H 1 4.179 . A 76 TYR HBx H 1 3.037 . A 76 TYR CA C 13 59.219 . A 76 TYR CB C 13 38.696 . A 76 TYR N N 15 112.030 . A 77 ASN H H 1 7.699 . A 77 ASN HA H 1 4.213 . A 77 ASN HBx H 1 2.979 . A 77 ASN CA C 13 53.822 . A 77 ASN CB C 13 36.786 . A 77 ASN N N 15 117.850 . A 78 ILE H H 1 7.879 . A 78 ILE HA H 1 4.037 . A 78 ILE HB H 1 1.704 . A 78 ILE HG1x H 1 0.886 . A 78 ILE HG1y H 1 0.886 . A 78 ILE CA C 13 58.457 . A 78 ILE CB C 13 35.227 . A 78 ILE CD1 C 13 9.363 . A 78 ILE CG1 C 13 31.272 . A 78 ILE CG2 C 13 17.275 . A 78 ILE N N 15 117.615 . A 79 THR H H 1 8.566 . A 79 THR HA H 1 4.352 . A 79 THR HB H 1 4.311 . A 79 THR HG1 H 1 4.789 . A 79 THR CA C 13 61.598 . A 79 THR CB C 13 69.956 . A 79 THR CG2 C 13 21.324 . A 79 THR N N 15 118.537 . A 80 SER H H 1 7.713 . A 80 SER HA H 1 4.543 . A 80 SER HBx H 1 3.700 . A 80 SER HBy H 1 3.700 . A 80 SER CA C 13 57.708 . A 80 SER CB C 13 64.728 . A 80 SER N N 15 116.770 . A 81 VAL H H 1 8.433 . A 81 VAL HB H 1 1.992 . A 81 VAL CB C 13 34.062 . A 81 VAL N N 15 115.598 . A 82 PRO HA H 1 5.303 . A 82 PRO HBx H 1 2.901 . A 82 PRO HBy H 1 2.901 . A 82 PRO HDx H 1 4.489 . A 82 PRO HDy H 1 4.489 . A 82 PRO HGx H 1 2.679 . A 82 PRO HGy H 1 2.679 . A 82 PRO CA C 13 62.262 . A 82 PRO CB C 13 34.102 . A 82 PRO CG C 13 25.622 . A 83 THR H H 1 7.925 . A 83 THR HA H 1 4.726 . A 83 THR HB H 1 3.881 . A 83 THR CA C 13 63.304 . A 83 THR CB C 13 66.527 . A 83 THR CG2 C 13 22.124 . A 83 THR N N 15 117.081 . A 84 PHE H H 1 9.374 . A 84 PHE HA H 1 5.729 . A 84 PHE HBx H 1 3.202 . A 84 PHE HDx H 1 7.156 . A 84 PHE HDy H 1 7.156 . A 84 PHE CA C 13 55.349 . A 84 PHE CB C 13 40.618 . A 84 PHE N N 15 125.026 . A 85 VAL H H 1 9.660 . A 85 VAL HA H 1 4.523 . A 85 VAL HB H 1 2.061 . A 85 VAL CA C 13 62.492 . A 85 VAL CB C 13 34.646 . A 85 VAL N N 15 125.430 . A 86 ILE H H 1 8.625 . A 86 ILE HA H 1 5.203 . A 86 ILE HB H 1 1.433 . A 86 ILE HG2% H 1 0.847 . A 86 ILE CA C 13 60.153 . A 86 ILE CB C 13 39.254 . A 86 ILE CD1 C 13 19.287 . A 86 ILE CG1 C 13 28.249 . A 86 ILE CG2 C 13 19.446 . A 86 ILE N N 15 126.702 . A 87 GLU H H 1 9.467 . A 87 GLU HA H 1 5.267 . A 87 GLU HBx H 1 2.074 . A 87 GLU HBy H 1 2.074 . A 87 GLU CA C 13 55.028 . A 87 GLU CB C 13 35.642 . A 87 GLU N N 15 127.308 . A 88 LYS H H 1 8.450 . A 88 LYS HA H 1 4.829 . A 88 LYS HBx H 1 1.698 . A 88 LYS HBy H 1 1.698 . A 88 LYS HEx H 1 2.968 . A 88 LYS HEy H 1 2.968 . A 88 LYS HGx H 1 1.142 . A 88 LYS HGy H 1 1.142 . A 88 LYS CA C 13 56.632 . A 88 LYS CB C 13 36.814 . A 88 LYS CD C 13 29.874 . A 88 LYS CE C 13 41.818 . A 88 LYS CG C 13 24.565 . A 88 LYS N N 15 119.412 . A 89 GLY H H 1 9.223 . A 89 GLY HAx H 1 4.081 . A 89 GLY CA C 13 47.615 . A 89 GLY N N 15 121.090 . A 90 GLY H H 1 8.963 . A 90 GLY HAx H 1 4.176 . A 90 GLY CA C 13 44.973 . A 90 GLY N N 15 106.174 . A 91 GLU H H 1 7.812 . A 91 GLU HA H 1 4.899 . A 91 GLU CA C 13 52.830 . A 91 GLU CB C 13 30.931 . A 91 GLU N N 15 122.050 . A 92 PRO HA H 1 4.696 . A 92 PRO HBy H 1 2.386 . A 92 PRO HDx H 1 4.034 . A 92 PRO HDy H 1 4.034 . A 92 PRO HGx H 1 2.252 . A 92 PRO HGy H 1 2.252 . A 92 PRO CA C 13 63.404 . A 92 PRO CB C 13 32.182 . A 92 PRO CG C 13 27.423 . A 93 LEU H H 1 9.311 . A 93 LEU HA H 1 4.645 . A 93 LEU HBx H 1 1.572 . A 93 LEU HG H 1 1.425 . A 93 LEU CA C 13 54.401 . A 93 LEU CB C 13 44.452 . A 93 LEU CG C 13 26.854 . A 93 LEU N N 15 123.589 . A 94 GLY H H 1 7.832 . A 94 GLY HAx H 1 4.070 . A 94 GLY HAy H 1 4.070 . A 94 GLY CA C 13 45.375 . A 94 GLY N N 15 106.140 . A 95 GLU H H 1 8.506 . A 95 GLU HA H 1 5.319 . A 95 GLU HBx H 1 2.050 . A 95 GLU HBy H 1 2.050 . A 95 GLU HGx H 1 2.173 . A 95 GLU HGy H 1 2.173 . A 95 GLU CA C 13 55.449 . A 95 GLU CB C 13 33.328 . A 95 GLU CG C 13 36.422 . A 95 GLU N N 15 119.305 . A 96 VAL H H 1 9.256 . A 96 VAL HA H 1 4.325 . A 96 VAL HB H 1 2.043 . A 96 VAL HGx% H 1 0.959 . A 96 VAL HGy% H 1 0.795 . A 96 VAL CA C 13 62.024 . A 96 VAL CB C 13 35.024 . A 96 VAL N N 15 124.940 . A 97 LYS H H 1 8.940 . A 97 LYS HA H 1 4.730 . A 97 LYS HBx H 1 1.780 . A 97 LYS HBy H 1 1.780 . A 97 LYS HDx H 1 1.639 . A 97 LYS HDy H 1 1.639 . A 97 LYS HEx H 1 2.936 . A 97 LYS HEy H 1 2.936 . A 97 LYS HGx H 1 1.433 . A 97 LYS HGy H 1 1.433 . A 97 LYS CA C 13 56.180 . A 97 LYS CB C 13 33.608 . A 97 LYS CD C 13 29.201 . A 97 LYS CE C 13 41.861 . A 97 LYS CG C 13 25.250 . A 97 LYS N N 15 127.648 . A 98 GLY H H 1 7.926 . A 98 GLY HAx H 1 3.749 . A 98 GLY HAy H 1 3.749 . A 98 GLY CA C 13 44.715 . A 98 GLY N N 15 110.999 . A 99 PRO HA H 1 4.428 . A 99 PRO HBy H 1 2.380 . A 99 PRO HDx H 1 3.670 . A 99 PRO HGx H 1 1.965 . A 99 PRO HGy H 1 1.965 . A 99 PRO CA C 13 63.157 . A 99 PRO CB C 13 30.024 . A 99 PRO CD C 13 49.179 . A 99 PRO CG C 13 26.925 . A 100 ASP H H 1 7.965 . A 100 ASP HA H 1 4.747 . A 100 ASP HBx H 1 2.833 . A 100 ASP CA C 13 52.883 . A 100 ASP CB C 13 40.331 . A 100 ASP N N 15 122.665 . A 101 ILE H H 1 8.134 . A 101 ILE HA H 1 3.528 . A 101 ILE HB H 1 1.949 . A 101 ILE HG1x H 1 1.393 . A 101 ILE HG1y H 1 1.393 . A 101 ILE CA C 13 61.929 . A 101 ILE CB C 13 36.621 . A 101 ILE CD1 C 13 12.199 . A 101 ILE CG1 C 13 28.539 . A 101 ILE CG2 C 13 17.826 . A 101 ILE N N 15 124.610 . A 102 ASP H H 1 8.338 . A 102 ASP HA H 1 4.417 . A 102 ASP HBx H 1 2.699 . A 102 ASP HBy H 1 2.699 . A 102 ASP CA C 13 57.989 . A 102 ASP CB C 13 39.661 . A 102 ASP N N 15 121.503 . A 103 LYS H H 1 7.723 . A 103 LYS HA H 1 4.191 . A 103 LYS HBx H 1 1.790 . A 103 LYS HBy H 1 1.790 . A 103 LYS HDx H 1 1.720 . A 103 LYS HDy H 1 1.720 . A 103 LYS HEx H 1 2.972 . A 103 LYS HEy H 1 2.972 . A 103 LYS HGx H 1 1.429 . A 103 LYS HGy H 1 1.429 . A 103 LYS CA C 13 57.354 . A 103 LYS CB C 13 31.523 . A 103 LYS CD C 13 28.078 . A 103 LYS CE C 13 41.795 . A 103 LYS CG C 13 24.602 . A 103 LYS N N 15 121.048 . A 104 LEU H H 1 7.586 . A 104 LEU HA H 1 4.774 . A 104 LEU HBx H 1 2.049 . A 104 LEU HBy H 1 2.049 . A 104 LEU HDx% H 1 1.087 . A 104 LEU HDy% H 1 0.851 . A 104 LEU HG H 1 1.816 . A 104 LEU CA C 13 58.522 . A 104 LEU CB C 13 40.716 . A 104 LEU N N 15 122.464 . A 105 ARG H H 1 8.493 . A 105 ARG HA H 1 3.613 . A 105 ARG HBx H 1 1.878 . A 105 ARG HBy H 1 1.878 . A 105 ARG HDx H 1 3.294 . A 105 ARG HDy H 1 3.294 . A 105 ARG HE H 1 7.809 . A 105 ARG CA C 13 60.627 . A 105 ARG CB C 13 29.880 . A 105 ARG CD C 13 43.023 . A 105 ARG CG C 13 28.267 . A 105 ARG N N 15 119.542 . A 106 GLU H H 1 8.106 . A 106 GLU HA H 1 4.091 . A 106 GLU HBx H 1 2.127 . A 106 GLU HBy H 1 2.127 . A 106 GLU CA C 13 59.533 . A 106 GLU CB C 13 29.942 . A 106 GLU CG C 13 36.347 . A 106 GLU N N 15 117.517 . A 107 THR H H 1 8.037 . A 107 THR HA H 1 4.161 . A 107 THR HB H 1 3.937 . A 107 THR CA C 13 67.275 . A 107 THR CB C 13 68.847 . A 107 THR CG2 C 13 20.671 . A 107 THR N N 15 117.077 . A 108 LEU H H 1 8.387 . A 108 LEU HA H 1 3.755 . A 108 LEU HBx H 1 1.359 . A 108 LEU HG H 1 0.370 . A 108 LEU CA C 13 58.259 . A 108 LEU CB C 13 41.519 . A 108 LEU N N 15 122.060 . A 109 ASP H H 1 8.508 . A 109 ASP HA H 1 4.479 . A 109 ASP HBx H 1 2.864 . A 109 ASP CA C 13 58.123 . A 109 ASP CB C 13 40.863 . A 109 ASP N N 15 118.714 . A 110 GLU H H 1 7.697 . A 110 GLU HA H 1 4.045 . A 110 GLU HBx H 1 2.160 . A 110 GLU HBy H 1 2.160 . A 110 GLU HGx H 1 2.416 . A 110 GLU CA C 13 59.695 . A 110 GLU CB C 13 29.383 . A 110 GLU CG C 13 36.174 . A 110 GLU N N 15 119.351 . A 111 LEU H H 1 8.168 . A 111 LEU HA H 1 3.999 . A 111 LEU HBx H 1 1.846 . A 111 LEU HG H 1 1.671 . A 111 LEU CA C 13 57.788 . A 111 LEU CB C 13 42.456 . A 111 LEU CG C 13 26.469 . A 111 LEU N N 15 120.386 . A 112 LEU H H 1 8.684 . A 112 LEU HA H 1 3.902 . A 112 LEU HBx H 1 1.892 . A 112 LEU HDx% H 1 0.882 . A 112 LEU HDy% H 1 0.797 . A 112 LEU HG H 1 1.680 . A 112 LEU CA C 13 57.983 . A 112 LEU CB C 13 41.170 . A 112 LEU CG C 13 26.005 . A 112 LEU N N 15 119.003 . A 113 ALA H H 1 7.638 . A 113 ALA HA H 1 4.163 . A 113 ALA HB% H 1 1.475 . A 113 ALA CA C 13 54.489 . A 113 ALA CB C 13 18.187 . A 113 ALA N N 15 120.585 . A 114 ARG H H 1 7.796 . A 114 ARG HA H 1 4.195 . A 114 ARG HBx H 1 1.937 . A 114 ARG HBy H 1 1.937 . A 114 ARG CA C 13 58.204 . A 114 ARG CB C 13 30.718 . A 114 ARG N N 15 117.539 . A 115 LEU H H 1 8.120 . A 115 LEU HA H 1 4.208 . A 115 LEU HBx H 1 1.757 . A 115 LEU CA C 13 56.283 . A 115 LEU CB C 13 42.298 . A 115 LEU N N 15 119.040 . A 116 GLU H H 1 7.936 . A 116 GLU HA H 1 4.212 . A 116 GLU HBx H 1 1.953 . A 116 GLU HBy H 1 1.953 . A 116 GLU HGx H 1 2.177 . A 116 GLU HGy H 1 2.177 . A 116 GLU CA C 13 56.853 . A 116 GLU CB C 13 29.864 . A 116 GLU CG C 13 35.845 . A 116 GLU N N 15 118.627 . A 117 HIS H H 1 8.026 . A 117 HIS HA H 1 4.560 . A 117 HIS HBx H 1 3.099 . A 117 HIS HBy H 1 3.099 . A 117 HIS CA C 13 55.865 . A 117 HIS CB C 13 29.983 . A 117 HIS N N 15 117.979 . A 118 HIS H H 1 8.185 . A 118 HIS CA C 13 57.297 . A 118 HIS N N 15 125.403 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 SER H A 53 ALA HB% 1.0 3.0 5.4 2 2 A 14 ILE HD11 A 62 TYR HD% 1.0 1.8 6.0 3 3 A 14 ILE HD11 A 19 GLU HBx 1.0 3.7 6.0 4 3 A 14 ILE HD11 A 19 GLU HBy 1.0 3.7 6.0 5 4 A 14 ILE HD11 A 23 ALA HB% 1.0 3.3 6.0 6 5 A 16 SER H A 16 SER HA 1.0 2.5 3.5 7 6 A 16 SER H A 16 SER HBy 1.0 3.5 4.5 8 7 A 16 SER H A 16 SER HBx 1.0 2.8 3.8 9 8 A 16 SER H A 19 GLU H 1.0 3.6 4.6 10 9 A 16 SER H A 19 GLU HBx 1.0 1.6 4.6 11 9 A 19 GLU HBy A 16 SER H 1.0 1.6 4.6 12 10 A 16 SER HA A 16 SER HBy 1.0 1.8 2.8 13 11 A 16 SER HA A 16 SER HBx 1.0 1.9 2.9 14 12 A 16 SER HA A 16 SER HBy 1.0 1.8 2.8 15 13 A 16 SER HA A 16 SER HBx 1.0 1.9 2.9 16 14 A 16 SER HBy A 18 GLU HA 1.0 4.5 5.5 17 15 A 16 SER HBy A 19 GLU HBx 1.0 3.0 4.0 18 15 A 19 GLU HBy A 16 SER HBy 1.0 3.0 4.0 19 16 A 16 SER HA A 17 LEU H 1.0 1.8 3.2 20 17 A 16 SER HBy A 17 LEU H 1.0 2.7 3.8 21 18 A 16 SER HBx A 17 LEU H 1.0 3.0 4.0 22 19 A 17 LEU H A 17 LEU HBx 1.0 2.0 3.0 23 20 A 17 LEU H A 17 LEU HG 1.0 4.0 5.0 24 21 A 17 LEU H A 17 LEU HD11 1.0 2.5 3.7 25 21 A 17 LEU H A 17 LEU HD21 1.0 2.5 3.7 26 22 A 17 LEU H A 18 GLU H 1.0 2.5 3.7 27 23 A 17 LEU H A 19 GLU HBx 1.0 4.9 6.0 28 23 A 19 GLU HBy A 17 LEU H 1.0 4.9 6.0 29 24 A 17 LEU HG A 17 LEU HA 1.0 2.6 3.6 30 25 A 17 LEU HA A 17 LEU HD11 1.0 1.8 5.2 31 25 A 17 LEU HD21 A 17 LEU HA 1.0 1.8 5.2 32 26 A 17 LEU HA A 72 ALA HB% 1.0 3.0 6.0 33 27 A 17 LEU HA A 17 LEU HD11 1.0 1.8 5.2 34 27 A 17 LEU HD21 A 17 LEU HA 1.0 1.8 5.2 35 28 A 17 LEU HBx A 17 LEU HD11 1.0 1.8 4.9 36 28 A 17 LEU HBx A 17 LEU HD21 1.0 1.8 4.9 37 29 A 17 LEU HG A 17 LEU HD11 1.0 1.9 3.5 38 29 A 17 LEU HG A 17 LEU HD21 1.0 1.9 3.5 39 30 A 20 LEU HBy A 17 LEU HD11 1.0 4.2 6.0 40 30 A 17 LEU HD21 A 20 LEU HBy 1.0 4.2 6.0 41 31 A 20 LEU HG A 17 LEU HD11 1.0 4.2 6.0 42 31 A 17 LEU HD21 A 20 LEU HG 1.0 4.2 6.0 43 32 A 17 LEU HD11 A 71 GLU HBx 1.0 2.7 5.9 44 32 A 17 LEU HD21 A 71 GLU HBx 1.0 2.7 5.9 45 32 A 71 GLU HBy A 17 LEU HD11 1.0 2.7 5.9 46 32 A 17 LEU HD21 A 71 GLU HBy 1.0 2.7 5.9 47 33 A 17 LEU HD21 A 71 GLU HGx 1.0 4.6 6.0 48 33 A 17 LEU HD11 A 71 GLU HGx 1.0 4.6 6.0 49 33 A 71 GLU HGy A 17 LEU HD11 1.0 4.6 6.0 50 33 A 17 LEU HD21 A 71 GLU HGy 1.0 4.6 6.0 51 34 A 72 ALA HA A 17 LEU HD11 1.0 0.5 5.0 52 34 A 17 LEU HD21 A 72 ALA HA 1.0 0.5 5.0 53 35 A 75 TRP HBx A 17 LEU HD11 1.0 3.7 6.0 54 35 A 17 LEU HD21 A 75 TRP HBx 1.0 3.7 6.0 55 36 A 16 SER HA A 18 GLU H 1.0 3.7 4.7 56 37 A 16 SER HBx A 18 GLU H 1.0 4.0 5.0 57 38 A 17 LEU HBx A 18 GLU H 1.0 2.3 3.3 58 39 A 17 LEU HG A 18 GLU H 1.0 3.3 4.3 59 40 A 17 LEU H A 18 GLU H 1.0 2.6 3.8 60 41 A 18 GLU H A 17 LEU HD11 1.0 3.8 6.0 61 41 A 17 LEU HD21 A 18 GLU H 1.0 3.8 6.0 62 42 A 18 GLU HA A 18 GLU H 1.0 1.8 2.7 63 43 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.2 64 43 A 18 GLU H A 18 GLU HGy 1.0 1.8 4.2 65 44 A 18 GLU H A 19 GLU HA 1.0 4.2 5.5 66 45 A 19 GLU H A 18 GLU H 1.0 2.3 3.3 67 46 A 18 GLU H A 19 GLU HBx 1.0 4.5 5.5 68 46 A 19 GLU HBy A 18 GLU H 1.0 4.5 5.5 69 47 A 18 GLU HA A 18 GLU HBx 1.0 2.0 3.0 70 48 A 18 GLU HA A 18 GLU HBx 1.0 2.0 3.4 71 48 A 18 GLU HA A 18 GLU HBy 1.0 2.0 3.4 72 49 A 19 GLU H A 14 ILE HG21 1.0 4.3 5.6 73 50 A 16 SER HA A 19 GLU H 1.0 4.5 5.5 74 51 A 19 GLU H A 18 GLU HA 1.0 2.7 3.8 75 52 A 19 GLU H A 18 GLU H 1.0 2.8 4.0 76 53 A 19 GLU H A 19 GLU HA 1.0 2.3 3.3 77 54 A 19 GLU H A 19 GLU HBx 1.0 1.9 3.0 78 54 A 19 GLU HBy A 19 GLU H 1.0 1.9 3.0 79 55 A 19 GLU H A 19 GLU HGx 1.0 3.9 5.1 80 55 A 19 GLU H A 19 GLU HGy 1.0 3.9 5.1 81 56 A 19 GLU H A 20 LEU H 1.0 2.7 3.8 82 57 A 14 ILE HD11 A 20 LEU H 1.0 4.0 6.0 83 58 A 14 ILE HG21 A 20 LEU H 1.0 3.0 4.8 84 59 A 17 LEU HBx A 20 LEU H 1.0 5.2 6.0 85 60 A 19 GLU HA A 20 LEU H 1.0 3.0 4.0 86 61 A 19 GLU H A 20 LEU H 1.0 2.7 3.8 87 62 A 20 LEU H A 19 GLU HBx 1.0 2.7 3.8 88 62 A 19 GLU HBy A 20 LEU H 1.0 2.7 3.8 89 63 A 20 LEU H A 20 LEU HA 1.0 2.4 3.4 90 64 A 20 LEU HBy A 20 LEU H 1.0 2.0 3.0 91 65 A 20 LEU H A 20 LEU HDy% 1.0 4.4 6.0 92 66 A 20 LEU H A 21 ARG H 1.0 2.9 4.1 93 67 A 20 LEU HBy A 20 LEU HA 1.0 1.8 2.8 94 68 A 20 LEU HA A 20 LEU HDx% 1.0 1.7 4.1 95 69 A 20 LEU HA A 20 LEU HDy% 1.0 3.9 5.5 96 70 A 20 LEU HG A 20 LEU HDx% 1.0 2.0 4.0 97 71 A 20 LEU HDy% A 14 ILE HB 1.0 4.7 6.0 98 72 A 17 LEU HG A 20 LEU HDy% 1.0 4.5 5.5 99 73 A 20 LEU HA A 20 LEU HDy% 1.0 3.9 5.5 100 74 A 20 LEU HBy A 20 LEU HDy% 1.0 2.1 4.3 101 75 A 20 LEU HDy% A 20 LEU HBx 1.0 1.9 4.1 102 76 A 20 LEU HG A 20 LEU HDy% 1.0 2.0 3.4 103 77 A 20 LEU HDy% A 24 THR HG21 1.0 4.5 5.5 104 78 A 20 LEU HDy% A 24 THR HG21 1.0 4.5 5.5 105 79 A 20 LEU HDx% A 32 ILE HG1x 1.0 2.2 4.6 106 80 A 20 LEU HDy% A 32 ILE HG1x 1.0 3.7 6.0 107 81 A 20 LEU HDy% A 32 ILE HD1% 1.0 4.3 5.3 108 82 A 20 LEU HDy% A 32 ILE HG21 1.0 3.3 6.0 109 83 A 20 LEU HDy% A 64 VAL HGy% 1.0 3.0 6.0 110 84 A 72 ALA HB% A 20 LEU HDy% 1.0 2.0 5.5 111 85 A 21 ARG H A 17 LEU HD11 1.0 4.5 5.5 112 85 A 17 LEU HD21 A 21 ARG H 1.0 4.5 5.5 113 86 A 21 ARG H A 20 LEU HBx 1.0 2.2 3.2 114 87 A 20 LEU H A 21 ARG H 1.0 2.3 3.3 115 88 A 21 ARG H A 20 LEU HDx% 1.0 4.4 6.0 116 89 A 21 ARG H A 21 ARG HA 1.0 2.3 3.3 117 90 A 21 ARG H A 21 ARG HBx 1.0 2.0 3.0 118 90 A 21 ARG H A 21 ARG HBy 1.0 2.0 3.0 119 91 A 21 ARG H A 21 ARG HDx 1.0 4.5 6.0 120 91 A 21 ARG H A 21 ARG HDy 1.0 4.5 6.0 121 92 A 21 ARG HA A 21 ARG HBx 1.0 1.8 3.4 122 92 A 21 ARG HA A 21 ARG HBy 1.0 1.8 3.4 123 93 A 21 ARG HBy A 21 ARG HDx 1.0 2.0 4.3 124 93 A 21 ARG HBx A 21 ARG HDx 1.0 2.0 4.3 125 93 A 21 ARG HDy A 21 ARG HBx 1.0 2.0 4.3 126 93 A 21 ARG HBy A 21 ARG HDy 1.0 2.0 4.3 127 94 A 22 GLU HA A 21 ARG HBx 1.0 3.8 6.0 128 94 A 21 ARG HBy A 22 GLU HA 1.0 3.8 6.0 129 95 A 17 LEU HG A 21 ARG HDx 1.0 4.5 5.5 130 95 A 17 LEU HG A 21 ARG HDy 1.0 4.5 5.5 131 96 A 21 ARG HA A 21 ARG HDx 1.0 3.7 5.2 132 96 A 21 ARG HA A 21 ARG HDy 1.0 3.7 5.2 133 97 A 21 ARG HBy A 21 ARG HDx 1.0 2.0 4.3 134 97 A 21 ARG HBx A 21 ARG HDx 1.0 2.0 4.3 135 97 A 21 ARG HDy A 21 ARG HBx 1.0 2.0 4.3 136 97 A 21 ARG HBy A 21 ARG HDy 1.0 2.0 4.3 137 98 A 21 ARG HA A 22 GLU H 1.0 3.1 4.1 138 99 A 21 ARG H A 22 GLU H 1.0 2.2 3.2 139 100 A 22 GLU H A 21 ARG HBx 1.0 2.2 4.5 140 100 A 21 ARG HBy A 22 GLU H 1.0 2.2 4.5 141 101 A 22 GLU H A 21 ARG HGx 1.0 3.4 5.4 142 101 A 22 GLU H A 21 ARG HGy 1.0 3.4 5.4 143 102 A 22 GLU HA A 22 GLU H 1.0 2.4 3.4 144 103 A 22 GLU H A 22 GLU HBx 1.0 1.9 4.1 145 103 A 22 GLU H A 22 GLU HBy 1.0 1.9 4.1 146 104 A 23 ALA HB% A 22 GLU H 1.0 3.7 4.9 147 105 A 22 GLU HA A 1 MET HBx 1.0 4.5 5.5 148 105 A 22 GLU HA A 1 MET HBy 1.0 4.5 5.5 149 106 A 22 GLU HA A 22 GLU HBx 1.0 2.0 3.4 150 106 A 22 GLU HA A 22 GLU HBy 1.0 2.0 3.4 151 107 A 22 GLU HA A 25 ALA HB% 1.0 2.4 5.6 152 108 A 22 GLU H A 23 ALA H 1.0 2.2 3.2 153 109 A 23 ALA H A 23 ALA HA 1.0 2.4 3.4 154 110 A 23 ALA HB% A 23 ALA H 1.0 2.0 4.1 155 111 A 21 ARG HA A 24 THR H 1.0 3.1 4.1 156 112 A 23 ALA HA A 24 THR H 1.0 2.5 3.7 157 113 A 23 ALA HB% A 24 THR H 1.0 3.0 4.2 158 114 A 24 THR H A 24 THR HA 1.0 2.4 3.4 159 115 A 24 THR H A 24 THR HB 1.0 3.1 4.1 160 116 A 24 THR HG21 A 24 THR H 1.0 1.8 4.2 161 117 A 24 THR H A 25 ALA H 1.0 1.9 2.9 162 118 A 25 ALA HB% A 24 THR H 1.0 4.2 5.7 163 119 A 24 THR HG21 A 32 ILE HA 1.0 5.1 6.0 164 120 A 23 ALA HB% A 25 ALA H 1.0 4.2 6.0 165 121 A 24 THR HB A 25 ALA H 1.0 3.6 4.6 166 122 A 24 THR H A 25 ALA H 1.0 1.9 2.9 167 123 A 24 THR HG21 A 25 ALA H 1.0 3.9 5.9 168 124 A 25 ALA HB% A 25 ALA H 1.0 2.0 4.0 169 125 A 25 ALA H A 26 SER H 1.0 2.0 3.0 170 126 A 25 ALA H A 26 SER HBx 1.0 4.2 6.0 171 126 A 25 ALA H A 26 SER HBy 1.0 4.2 6.0 172 127 A 25 ALA HB% A 25 ALA HA 1.0 1.8 3.4 173 128 A 26 SER H A 25 ALA HA 1.0 3.0 4.0 174 129 A 25 ALA H A 26 SER H 1.0 2.0 3.0 175 130 A 25 ALA HB% A 26 SER H 1.0 2.8 4.8 176 131 A 26 SER H A 26 SER HBx 1.0 2.0 4.1 177 131 A 26 SER H A 26 SER HBy 1.0 2.0 4.1 178 132 A 26 SER H A 27 ASN H 1.0 4.1 5.1 179 133 A 27 ASN H A 26 SER HA 1.0 1.8 2.8 180 134 A 27 ASN H A 27 ASN HA 1.0 2.4 3.4 181 135 A 27 ASN H A 27 ASN HBy 1.0 2.2 3.2 182 136 A 27 ASN H A 27 ASN HBx 1.0 3.1 4.1 183 137 A 27 ASN H A 28 ARG H 1.0 3.0 4.5 184 138 A 27 ASN HA A 27 ASN HBy 1.0 2.6 3.6 185 139 A 27 ASN HA A 27 ASN HBx 1.0 1.7 2.7 186 140 A 27 ASN HA A 27 ASN HBx 1.0 1.7 2.7 187 141 A 27 ASN HA A 28 ARG H 1.0 1.9 2.9 188 142 A 27 ASN H A 28 ARG H 1.0 3.0 4.0 189 143 A 28 ARG H A 28 ARG HA 1.0 2.5 3.5 190 144 A 28 ARG H A 28 ARG HDx 1.0 3.9 5.8 191 144 A 28 ARG H A 28 ARG HDy 1.0 3.9 5.8 192 145 A 28 ARG H A 28 ARG HGx 1.0 2.8 5.0 193 145 A 28 ARG H A 28 ARG HGy 1.0 2.8 5.0 194 146 A 28 ARG H A 88 LYS HA 1.0 3.3 4.3 195 147 A 28 ARG HA A 28 ARG HGx 1.0 2.4 4.2 196 147 A 28 ARG HA A 28 ARG HGy 1.0 2.4 4.2 197 148 A 28 ARG HA A 29 ILE HB 1.0 4.2 5.2 198 149 A 28 ARG HA A 29 ILE H 1.0 1.8 2.9 199 150 A 29 ILE HB A 29 ILE H 1.0 2.0 3.5 200 151 A 29 ILE H A 29 ILE HG21 1.0 3.9 5.2 201 152 A 29 ILE HG21 A 29 ILE HA 1.0 2.1 4.3 202 153 A 29 ILE HA A 88 LYS HBx 1.0 1.5 5.1 203 153 A 29 ILE HA A 88 LYS HBy 1.0 1.5 5.1 204 154 A 29 ILE HB A 29 ILE HG21 1.0 2.0 3.4 205 155 A 29 ILE HB A 59 VAL HG11 1.0 2.0 5.6 206 156 A 29 ILE HG21 A 29 ILE HA 1.0 2.1 4.3 207 157 A 29 ILE HB A 29 ILE HG21 1.0 2.0 3.4 208 158 A 29 ILE HG21 A 111 LEU HBy 1.0 4.0 6.0 209 159 A 30 SER H A 28 ARG HBx 1.0 4.5 5.5 210 159 A 30 SER H A 28 ARG HBy 1.0 4.5 5.5 211 160 A 29 ILE HA A 30 SER H 1.0 1.8 2.6 212 161 A 29 ILE HB A 30 SER H 1.0 3.7 4.7 213 162 A 29 ILE HG21 A 30 SER H 1.0 3.0 4.0 214 163 A 30 SER H A 30 SER HA 1.0 2.5 3.5 215 164 A 30 SER H A 30 SER HG 1.0 2.5 3.5 216 165 A 30 SER H A 30 SER HBx 1.0 2.2 3.4 217 165 A 30 SER H A 30 SER HBy 1.0 2.2 3.4 218 166 A 30 SER H A 88 LYS HGx 1.0 4.1 6.0 219 166 A 30 SER H A 88 LYS HGy 1.0 4.1 6.0 220 167 A 30 SER HG A 31 VAL H 1.0 4.3 5.3 221 168 A 31 VAL H A 30 SER HBx 1.0 2.5 3.7 222 168 A 30 SER HBy A 31 VAL H 1.0 2.5 3.7 223 169 A 31 VAL H A 31 VAL HA 1.0 2.5 3.5 224 170 A 31 VAL H A 31 VAL HB 1.0 2.1 3.1 225 171 A 31 VAL H A 60 ASP H 1.0 3.6 4.6 226 172 A 31 VAL H A 61 ILE HB 1.0 5.3 6.0 227 173 A 31 VAL HB A 61 ILE HG1x 1.0 3.9 4.9 228 173 A 31 VAL HB A 61 ILE HG1y 1.0 3.9 4.9 229 174 A 31 VAL HB A 31 VAL HG11 1.0 1.9 3.5 230 175 A 31 VAL HG11 A 86 ILE HB 1.0 4.2 6.0 231 176 A 31 VAL HG11 A 108 LEU HD11 1.0 1.8 6.0 232 176 A 31 VAL HG11 A 108 LEU HD21 1.0 1.8 6.0 233 177 A 31 VAL HA A 32 ILE H 1.0 1.8 2.6 234 178 A 31 VAL HG11 A 32 ILE H 1.0 2.9 5.9 235 179 A 32 ILE H A 32 ILE HB 1.0 2.0 3.0 236 180 A 32 ILE H A 32 ILE HG1y 1.0 1.8 2.8 237 181 A 32 ILE H A 32 ILE HG1x 1.0 3.3 4.3 238 182 A 31 VAL H A 32 ILE H 1.0 3.7 4.7 239 183 A 32 ILE H A 85 VAL H 1.0 2.6 4.6 240 184 A 32 ILE H A 86 ILE HA 1.0 3.1 5.1 241 185 A 32 ILE H A 87 GLU HBy 1.0 4.8 5.8 242 186 A 20 LEU HG A 32 ILE HG1x 1.0 4.1 5.1 243 187 A 24 THR HG21 A 32 ILE HG1y 1.0 2.6 5.0 244 188 A 32 ILE HG21 A 64 VAL HGy% 1.0 1.7 4.9 245 189 A 32 ILE HG21 A 85 VAL HB 1.0 3.5 5.5 246 190 A 32 ILE HG21 A 85 VAL HG11 1.0 2.5 3.5 247 191 A 32 ILE HG21 A 14 ILE HG1x 1.0 3.4 6.0 248 191 A 32 ILE HG21 A 14 ILE HG1y 1.0 3.4 6.0 249 192 A 31 VAL HG11 A 33 VAL H 1.0 3.5 6.0 250 193 A 32 ILE HA A 33 VAL H 1.0 1.8 2.6 251 194 A 32 ILE HD1% A 33 VAL H 1.0 3.5 6.0 252 195 A 33 VAL H A 33 VAL HB 1.0 2.1 3.1 253 196 A 33 VAL H A 33 VAL HGx% 1.0 3.9 5.3 254 197 A 33 VAL H A 33 VAL HGy% 1.0 2.2 4.6 255 198 A 33 VAL H A 63 LEU HA 1.0 2.5 3.5 256 199 A 33 VAL HB A 33 VAL HGx% 1.0 2.0 3.4 257 200 A 32 ILE HA A 33 VAL HGy% 1.0 3.0 4.0 258 201 A 33 VAL HB A 33 VAL HGy% 1.0 2.0 3.4 259 202 A 33 VAL HGy% A 35 THR HG21 1.0 4.5 5.5 260 203 A 33 VAL HGy% A 61 ILE HG1x 1.0 4.3 6.0 261 203 A 61 ILE HG1y A 33 VAL HGy% 1.0 4.3 6.0 262 204 A 33 VAL HGy% A 63 LEU HBx 1.0 4.4 6.0 263 204 A 33 VAL HGy% A 63 LEU HBy 1.0 4.4 6.0 264 205 A 35 THR HG21 A 33 VAL HA 1.0 3.7 6.0 265 206 A 33 VAL HGx% A 63 LEU HBx 1.0 4.3 6.0 266 206 A 33 VAL HGx% A 63 LEU HBy 1.0 4.3 6.0 267 207 A 33 VAL HA A 34 PHE H 1.0 1.8 2.6 268 208 A 33 VAL HB A 34 PHE H 1.0 3.9 4.9 269 209 A 33 VAL HGx% A 34 PHE H 1.0 2.7 5.8 270 210 A 33 VAL HGy% A 34 PHE H 1.0 4.1 6.0 271 211 A 34 PHE H A 34 PHE HA 1.0 2.5 3.5 272 212 A 34 PHE H A 34 PHE HBy 1.0 1.9 3.4 273 213 A 34 PHE H A 34 PHE HBx 1.0 3.1 4.1 274 214 A 34 PHE H A 35 THR H 1.0 4.0 5.0 275 215 A 34 PHE H A 83 THR H 1.0 2.6 3.6 276 216 A 34 PHE H A 64 VAL H 1.0 4.2 5.2 277 217 A 34 PHE H A 64 VAL HB 1.0 4.0 5.0 278 218 A 34 PHE H A 83 THR HG21 1.0 4.5 5.8 279 219 A 34 PHE HA A 64 VAL HB 1.0 2.1 3.1 280 220 A 34 PHE HBx A 73 ARG HGx 1.0 4.1 5.1 281 221 A 63 LEU HA A 35 THR H 1.0 5.3 6.0 282 222 A 34 PHE HA A 35 THR H 1.0 1.8 2.6 283 223 A 34 PHE HBy A 35 THR H 1.0 3.7 4.7 284 224 A 35 THR HG21 A 35 THR H 1.0 2.7 5.1 285 225 A 35 THR H A 65 ASP HA 1.0 2.6 3.6 286 226 A 35 THR H A 66 THR HG21 1.0 1.8 4.7 287 227 A 35 THR H A 81 VAL HG11 1.0 3.9 6.0 288 228 A 33 VAL HGy% A 35 THR HG21 1.0 4.5 5.5 289 229 A 33 VAL HGy% A 35 THR HG21 1.0 4.5 5.5 290 230 A 35 THR HB A 35 THR HA 1.0 1.9 2.9 291 231 A 35 THR HG21 A 35 THR HB 1.0 2.0 3.4 292 232 A 35 THR HB A 46 LYS HGy 1.0 5.3 6.0 293 233 A 35 THR HG21 A 35 THR HA 1.0 2.1 4.3 294 234 A 35 THR HG21 A 35 THR HB 1.0 2.0 3.4 295 235 A 35 THR HG21 A 45 ILE HG1y 1.0 5.4 6.0 296 236 A 35 THR HG21 A 49 LEU HD11 1.0 4.2 6.0 297 237 A 81 VAL HG11 A 36 HIS H 1.0 3.5 6.0 298 238 A 35 THR HB A 36 HIS H 1.0 3.0 4.0 299 239 A 35 THR HG21 A 36 HIS H 1.0 3.0 4.0 300 240 A 36 HIS H A 36 HIS HBx 1.0 2.5 3.9 301 240 A 36 HIS H A 36 HIS HBy 1.0 2.5 3.9 302 241 A 36 HIS H A 81 VAL HB 1.0 3.4 4.9 303 242 A 37 PRO HA A 37 PRO HBy 1.0 2.1 4.1 304 243 A 37 PRO HA A 37 PRO HBx 1.0 1.9 2.9 305 244 A 37 PRO HA A 37 PRO HBx 1.0 1.9 2.9 306 245 A 37 PRO HA A 38 ASP H 1.0 2.5 4.0 307 246 A 38 ASP H A 38 ASP HA 1.0 2.5 3.5 308 247 A 38 ASP H A 38 ASP HBy 1.0 2.1 3.1 309 248 A 38 ASP H A 38 ASP HBx 1.0 3.1 4.1 310 249 A 38 ASP H A 39 SER H 1.0 2.7 3.7 311 250 A 38 ASP HA A 38 ASP HBy 1.0 2.6 3.6 312 251 A 39 SER H A 42 SER HBx 1.0 3.2 5.5 313 251 A 39 SER H A 42 SER HBy 1.0 3.2 5.5 314 252 A 38 ASP HA A 39 SER H 1.0 2.1 3.1 315 253 A 37 PRO HA A 39 SER HBx 1.0 4.5 6.0 316 253 A 37 PRO HA A 39 SER HBy 1.0 4.5 6.0 317 254 A 38 ASP HA A 40 LYS H 1.0 5.0 6.0 318 255 A 40 LYS H A 40 LYS HBx 1.0 1.9 3.0 319 255 A 40 LYS H A 40 LYS HBy 1.0 1.9 3.0 320 256 A 40 LYS H A 41 ARG HGx 1.0 4.5 5.5 321 256 A 40 LYS H A 41 ARG HGy 1.0 4.5 5.5 322 257 A 40 LYS H A 42 SER HBx 1.0 4.5 6.0 323 257 A 42 SER HBy A 40 LYS H 1.0 4.5 6.0 324 258 A 41 ARG H A 39 SER HBx 1.0 4.8 6.0 325 258 A 39 SER HBy A 41 ARG H 1.0 4.8 6.0 326 259 A 41 ARG H A 41 ARG HA 1.0 2.4 3.4 327 260 A 41 ARG H A 41 ARG HE 1.0 4.6 5.6 328 261 A 41 ARG H A 41 ARG HBx 1.0 2.0 4.1 329 261 A 41 ARG H A 41 ARG HBy 1.0 2.0 4.1 330 262 A 41 ARG H A 41 ARG HGx 1.0 2.4 4.1 331 262 A 41 ARG HGy A 41 ARG H 1.0 2.4 4.1 332 263 A 44 GLU H A 43 LYS HA 1.0 3.1 4.1 333 264 A 44 GLU H A 43 LYS HBx 1.0 2.3 4.5 334 264 A 44 GLU H A 43 LYS HBy 1.0 2.3 4.5 335 265 A 44 GLU H A 43 LYS HDx 1.0 4.6 6.0 336 265 A 44 GLU H A 43 LYS HDy 1.0 4.6 6.0 337 266 A 44 GLU H A 44 GLU HA 1.0 2.4 3.4 338 267 A 44 GLU H A 44 GLU HGx 1.0 1.8 2.8 339 268 A 44 GLU H A 44 GLU HBx 1.0 1.9 4.1 340 268 A 44 GLU H A 44 GLU HBy 1.0 1.9 4.1 341 269 A 44 GLU H A 45 ILE HG21 1.0 3.8 6.0 342 270 A 44 GLU HA A 44 GLU HGx 1.0 2.1 3.5 343 270 A 44 GLU HA A 44 GLU HGy 1.0 2.1 3.5 344 271 A 45 ILE H A 44 GLU HBx 1.0 2.1 3.4 345 271 A 44 GLU HBy A 45 ILE H 1.0 2.1 3.4 346 272 A 45 ILE H A 45 ILE HA 1.0 2.5 3.5 347 273 A 45 ILE H A 45 ILE HG1y 1.0 1.8 2.5 348 274 A 45 ILE H A 45 ILE HG1x 1.0 2.5 3.5 349 275 A 45 ILE HG21 A 45 ILE H 1.0 1.9 4.3 350 276 A 45 ILE HA A 45 ILE HB 1.0 2.0 3.0 351 277 A 45 ILE HB A 45 ILE HG1y 1.0 2.5 3.5 352 278 A 45 ILE HG21 A 45 ILE HB 1.0 2.0 3.4 353 279 A 82 PRO HBx A 45 ILE HG1x 1.0 4.4 5.4 354 280 A 101 ILE HG1x A 45 ILE HG1y 1.0 3.3 5.3 355 280 A 45 ILE HG1y A 101 ILE HG1y 1.0 3.3 5.3 356 281 A 45 ILE HG21 A 45 ILE HA 1.0 2.1 4.3 357 282 A 45 ILE HG21 A 45 ILE HB 1.0 2.0 3.4 358 283 A 45 ILE HG21 A 99 PRO HBy 1.0 4.5 5.5 359 284 A 45 ILE HG21 A 101 ILE HB 1.0 3.9 6.0 360 285 A 45 ILE HG21 A 101 ILE HD11 1.0 3.5 6.0 361 286 A 45 ILE HG21 A 101 ILE HG1y 1.0 2.5 5.5 362 286 A 45 ILE HG21 A 101 ILE HG1x 1.0 2.5 5.5 363 287 A 45 ILE HB A 46 LYS H 1.0 3.9 4.9 364 288 A 45 ILE HG21 A 46 LYS H 1.0 4.3 6.0 365 289 A 46 LYS H A 45 ILE HG1y 1.0 2.8 4.2 366 289 A 46 LYS H A 45 ILE HG1x 1.0 2.8 4.2 367 290 A 46 LYS H A 46 LYS HBy 1.0 1.9 3.4 368 291 A 46 LYS H A 46 LYS HGx 1.0 1.8 3.3 369 292 A 43 LYS HA A 46 LYS HEx 1.0 1.8 2.5 370 293 A 46 LYS HEx A 46 LYS HBx 1.0 4.2 5.2 371 294 A 46 LYS HGx A 46 LYS HEx 1.0 2.0 3.0 372 295 A 46 LYS HGx A 42 SER HBx 1.0 4.4 6.0 373 295 A 42 SER HBy A 46 LYS HGx 1.0 4.4 6.0 374 296 A 46 LYS HGx A 43 LYS HBx 1.0 3.2 5.2 375 296 A 43 LYS HBy A 46 LYS HGx 1.0 3.2 5.2 376 297 A 44 GLU HA A 46 LYS HGx 1.0 4.8 5.8 377 298 A 46 LYS HGx A 46 LYS HDx 1.0 2.0 3.4 378 298 A 46 LYS HGx A 46 LYS HDy 1.0 2.0 3.4 379 299 A 46 LYS HBy A 47 GLU H 1.0 1.9 3.4 380 300 A 47 GLU H A 47 GLU HA 1.0 2.4 3.4 381 301 A 47 GLU H A 47 GLU HBx 1.0 2.0 3.0 382 301 A 47 GLU H A 47 GLU HBy 1.0 2.0 3.0 383 302 A 47 GLU H A 47 GLU HGx 1.0 3.9 5.0 384 302 A 47 GLU H A 47 GLU HGy 1.0 3.9 5.0 385 303 A 48 LYS H A 48 LYS HDx 1.0 3.5 5.3 386 303 A 48 LYS H A 48 LYS HDy 1.0 3.5 5.3 387 304 A 48 LYS HA A 51 LYS HGx 1.0 3.2 5.6 388 304 A 48 LYS HA A 51 LYS HGy 1.0 3.2 5.6 389 305 A 48 LYS HA A 52 LEU HBx 1.0 4.5 5.5 390 306 A 49 LEU H A 49 LEU HA 1.0 2.4 3.4 391 307 A 49 LEU H A 49 LEU HBy 1.0 2.0 3.0 392 308 A 49 LEU H A 49 LEU HBx 1.0 1.9 2.9 393 309 A 49 LEU H A 49 LEU HD11 1.0 3.7 6.0 394 309 A 49 LEU H A 49 LEU HD21 1.0 3.7 6.0 395 310 A 49 LEU H A 50 LYS HA 1.0 4.8 5.8 396 311 A 49 LEU H A 50 LYS H 1.0 2.2 3.3 397 312 A 48 LYS H A 49 LEU H 1.0 2.5 3.5 398 313 A 49 LEU HA A 49 LEU HBy 1.0 1.8 3.3 399 314 A 49 LEU HA A 49 LEU HBx 1.0 2.6 3.6 400 315 A 49 LEU HA A 49 LEU HG 1.0 2.7 3.7 401 316 A 49 LEU HA A 49 LEU HD11 1.0 1.6 5.4 402 316 A 49 LEU HA A 49 LEU HD21 1.0 1.6 5.4 403 317 A 49 LEU HA A 52 LEU HBx 1.0 2.1 3.1 404 318 A 49 LEU HA A 52 LEU HDx% 1.0 3.3 6.0 405 318 A 49 LEU HA A 52 LEU HDy% 1.0 3.3 6.0 406 319 A 49 LEU HA A 104 LEU HDy% 1.0 4.3 5.3 407 320 A 49 LEU HA A 49 LEU HD11 1.0 1.6 5.4 408 320 A 49 LEU HA A 49 LEU HD21 1.0 1.6 5.4 409 321 A 49 LEU HBx A 49 LEU HD11 1.0 1.9 4.9 410 321 A 49 LEU HBx A 49 LEU HD21 1.0 1.9 4.9 411 322 A 52 LEU HBx A 49 LEU HD11 1.0 2.0 6.0 412 322 A 49 LEU HD21 A 52 LEU HBx 1.0 2.0 6.0 413 323 A 52 LEU HG A 49 LEU HD11 1.0 4.7 5.9 414 323 A 49 LEU HD21 A 52 LEU HG 1.0 4.7 5.9 415 324 A 53 ALA HB% A 49 LEU HD11 1.0 3.9 6.0 416 324 A 53 ALA HB% A 49 LEU HD21 1.0 3.9 6.0 417 325 A 101 ILE HG1x A 49 LEU HD11 1.0 4.3 5.3 418 326 A 48 LYS H A 50 LYS H 1.0 4.0 5.0 419 327 A 50 LYS H A 49 LEU HG 1.0 3.2 4.2 420 328 A 49 LEU H A 50 LYS H 1.0 2.2 3.2 421 329 A 50 LYS H A 49 LEU HD11 1.0 4.2 6.0 422 329 A 49 LEU HD21 A 50 LYS H 1.0 4.2 6.0 423 330 A 50 LYS HA A 50 LYS H 1.0 2.3 3.3 424 331 A 50 LYS H A 50 LYS HBx 1.0 1.9 4.1 425 331 A 50 LYS H A 50 LYS HBy 1.0 1.9 4.1 426 332 A 50 LYS H A 50 LYS HGx 1.0 1.8 4.2 427 332 A 50 LYS H A 50 LYS HGy 1.0 1.8 4.2 428 333 A 50 LYS H A 51 LYS H 1.0 2.7 3.8 429 334 A 50 LYS HA A 49 LEU HG 1.0 3.4 4.4 430 335 A 50 LYS HA A 50 LYS HGx 1.0 2.0 3.4 431 335 A 50 LYS HA A 50 LYS HGy 1.0 2.0 3.4 432 336 A 53 ALA HB% A 50 LYS HA 1.0 2.6 5.0 433 337 A 50 LYS HA A 51 LYS H 1.0 3.1 4.1 434 338 A 51 LYS H A 51 LYS HA 1.0 2.4 3.4 435 339 A 51 LYS H A 51 LYS HBx 1.0 1.8 4.2 436 339 A 51 LYS H A 51 LYS HBy 1.0 1.8 4.2 437 340 A 51 LYS H A 51 LYS HDx 1.0 3.6 5.4 438 340 A 51 LYS H A 51 LYS HDy 1.0 3.6 5.4 439 341 A 51 LYS H A 51 LYS HGx 1.0 2.0 4.0 440 341 A 51 LYS HGy A 51 LYS H 1.0 2.0 4.0 441 342 A 51 LYS HA A 51 LYS HDx 1.0 3.9 5.2 442 342 A 51 LYS HA A 51 LYS HDy 1.0 3.9 5.2 443 343 A 51 LYS HBy A 51 LYS HDx 1.0 2.0 3.6 444 343 A 51 LYS HBx A 51 LYS HDx 1.0 2.0 3.6 445 343 A 51 LYS HDy A 51 LYS HBx 1.0 2.0 3.6 446 343 A 51 LYS HBy A 51 LYS HDy 1.0 2.0 3.6 447 344 A 51 LYS HDx A 51 LYS HEx 1.0 2.0 3.4 448 344 A 51 LYS HEy A 51 LYS HDx 1.0 2.0 3.4 449 344 A 51 LYS HDy A 51 LYS HEy 1.0 2.0 3.4 450 344 A 51 LYS HDy A 51 LYS HEx 1.0 2.0 3.4 451 345 A 52 LEU H A 52 LEU HA 1.0 2.4 3.4 452 346 A 52 LEU H A 52 LEU HBy 1.0 1.8 2.7 453 347 A 52 LEU H A 52 LEU HBx 1.0 2.1 3.1 454 348 A 52 LEU H A 52 LEU HDx% 1.0 4.2 6.0 455 349 A 52 LEU HDy% A 52 LEU H 1.0 4.2 6.0 456 350 A 52 LEU H A 53 ALA H 1.0 2.3 3.3 457 351 A 49 LEU HA A 52 LEU HBy 1.0 2.6 3.6 458 352 A 49 LEU HA A 52 LEU HBx 1.0 2.0 3.0 459 353 A 52 LEU HBx A 52 LEU HDx% 1.0 2.3 4.1 460 354 A 101 ILE HD11 A 52 LEU HBy 1.0 3.9 5.4 461 355 A 49 LEU HBy A 52 LEU HDx% 1.0 4.6 6.0 462 356 A 49 LEU HBy A 52 LEU HDx% 1.0 4.6 6.0 463 356 A 49 LEU HBy A 52 LEU HDy% 1.0 4.6 6.0 464 357 A 52 LEU HA A 52 LEU HDx% 1.0 3.3 5.4 465 358 A 52 LEU HBy A 52 LEU HDx% 1.0 2.0 4.2 466 359 A 52 LEU HDy% A 52 LEU HG 1.0 2.0 3.4 467 360 A 52 LEU HDy% A 55 GLU HBy 1.0 3.8 6.0 468 361 A 52 LEU HDy% A 56 PHE HBx 1.0 3.6 5.6 469 362 A 56 PHE HD% A 52 LEU HDx% 1.0 3.0 6.0 470 363 A 101 ILE HA A 52 LEU HDx% 1.0 3.0 5.8 471 364 A 104 LEU HG A 52 LEU HDx% 1.0 1.8 4.1 472 365 A 104 LEU HDx% A 52 LEU HDx% 1.0 4.1 6.0 473 366 A 104 LEU HDx% A 52 LEU HDx% 1.0 4.1 6.0 474 366 A 52 LEU HDy% A 104 LEU HDx% 1.0 4.1 6.0 475 367 A 108 LEU HBx A 52 LEU HDx% 1.0 5.0 6.0 476 368 A 108 LEU HBx A 52 LEU HDx% 1.0 4.1 6.0 477 368 A 52 LEU HDy% A 108 LEU HBx 1.0 4.1 6.0 478 369 A 52 LEU HDy% A 108 LEU HD11 1.0 1.8 6.0 479 369 A 52 LEU HDx% A 108 LEU HD11 1.0 1.8 6.0 480 369 A 108 LEU HD21 A 52 LEU HDx% 1.0 1.8 6.0 481 369 A 108 LEU HD21 A 52 LEU HDy% 1.0 1.8 6.0 482 370 A 52 LEU HA A 53 ALA H 1.0 3.1 4.1 483 371 A 53 ALA H A 52 LEU HBy 1.0 2.3 4.3 484 371 A 53 ALA H A 52 LEU HBx 1.0 2.3 4.3 485 372 A 53 ALA H A 52 LEU HDx% 1.0 3.3 6.0 486 372 A 52 LEU HDy% A 53 ALA H 1.0 3.3 6.0 487 373 A 53 ALA H A 53 ALA HA 1.0 2.4 3.4 488 374 A 53 ALA HB% A 53 ALA H 1.0 2.0 3.4 489 375 A 53 ALA H A 54 GLU H 1.0 2.8 4.0 490 376 A 53 ALA H A 55 GLU H 1.0 3.6 4.6 491 377 A 53 ALA HB% A 53 ALA HA 1.0 2.0 3.4 492 378 A 53 ALA HB% A 50 LYS HA 1.0 2.6 5.0 493 379 A 53 ALA HB% A 53 ALA HA 1.0 2.0 3.4 494 380 A 53 ALA HB% A 61 ILE HG1x 1.0 2.6 6.0 495 380 A 53 ALA HB% A 61 ILE HG1y 1.0 2.6 6.0 496 381 A 51 LYS HA A 54 GLU H 1.0 3.0 4.0 497 382 A 52 LEU HBx A 54 GLU H 1.0 4.5 5.5 498 383 A 53 ALA H A 54 GLU H 1.0 2.2 3.2 499 384 A 53 ALA HB% A 54 GLU H 1.0 2.2 4.6 500 385 A 54 GLU H A 54 GLU HA 1.0 2.4 3.4 501 386 A 54 GLU H A 54 GLU HBx 1.0 2.6 4.1 502 387 A 54 GLU H A 54 GLU HGx 1.0 2.3 4.2 503 387 A 54 GLU H A 54 GLU HGy 1.0 2.3 4.2 504 388 A 54 GLU H A 55 GLU H 1.0 2.2 3.2 505 389 A 54 GLU H A 56 PHE H 1.0 3.6 4.6 506 390 A 54 GLU HA A 54 GLU HGx 1.0 2.1 3.4 507 390 A 54 GLU HA A 54 GLU HGy 1.0 2.1 3.4 508 391 A 54 GLU HBx A 54 GLU HGx 1.0 2.0 3.4 509 391 A 54 GLU HBx A 54 GLU HGy 1.0 2.0 3.4 510 392 A 52 LEU HA A 55 GLU H 1.0 3.0 4.0 511 393 A 55 GLU H A 54 GLU HBx 1.0 3.1 4.1 512 394 A 54 GLU H A 55 GLU H 1.0 2.2 3.2 513 395 A 55 GLU H A 54 GLU HGx 1.0 3.9 5.7 514 395 A 55 GLU H A 54 GLU HGy 1.0 3.9 5.7 515 396 A 55 GLU H A 55 GLU HA 1.0 2.5 3.5 516 397 A 55 GLU HBy A 55 GLU H 1.0 1.8 2.8 517 398 A 55 GLU H A 55 GLU HBx 1.0 3.1 4.1 518 399 A 55 GLU H A 56 PHE H 1.0 2.7 3.8 519 400 A 55 GLU HBy A 55 GLU HA 1.0 2.6 3.6 520 401 A 56 PHE HBx A 56 PHE HA 1.0 2.0 3.0 521 402 A 56 PHE HA A 57 PRO HDx 1.0 1.8 3.8 522 402 A 56 PHE HA A 57 PRO HDy 1.0 1.8 3.8 523 403 A 52 LEU HA A 56 PHE H 1.0 3.6 4.6 524 404 A 52 LEU HDy% A 56 PHE H 1.0 3.1 5.7 525 405 A 56 PHE H A 55 GLU HA 1.0 2.5 3.7 526 406 A 55 GLU HBy A 56 PHE H 1.0 2.7 3.7 527 407 A 56 PHE H A 55 GLU HBx 1.0 3.5 4.5 528 408 A 55 GLU H A 56 PHE H 1.0 2.7 3.8 529 409 A 56 PHE H A 56 PHE HA 1.0 2.5 3.5 530 410 A 56 PHE H A 56 PHE HBy 1.0 2.2 3.2 531 411 A 56 PHE HBx A 56 PHE H 1.0 3.3 4.3 532 412 A 56 PHE HD% A 56 PHE H 1.0 3.4 5.0 533 413 A 56 PHE H A 57 PRO HDx 1.0 2.6 4.4 534 413 A 56 PHE H A 57 PRO HDy 1.0 2.6 4.4 535 414 A 57 PRO HA A 57 PRO HBy 1.0 2.3 3.3 536 415 A 57 PRO HA A 57 PRO HBx 1.0 1.9 2.9 537 416 A 57 PRO HA A 57 PRO HBx 1.0 1.9 2.9 538 417 A 56 PHE HA A 58 ASP H 1.0 2.9 3.9 539 418 A 57 PRO HA A 58 ASP H 1.0 3.0 4.0 540 419 A 58 ASP H A 57 PRO HDx 1.0 2.5 4.6 541 419 A 57 PRO HDy A 58 ASP H 1.0 2.5 4.6 542 420 A 58 ASP H A 57 PRO HGx 1.0 2.4 4.9 543 420 A 58 ASP H A 57 PRO HGy 1.0 2.4 4.9 544 421 A 58 ASP H A 58 ASP HA 1.0 2.5 3.5 545 422 A 58 ASP H A 58 ASP HBy 1.0 2.0 3.0 546 423 A 58 ASP H A 58 ASP HBx 1.0 3.1 4.1 547 424 A 58 ASP H A 59 VAL H 1.0 2.0 3.0 548 425 A 59 VAL HG11 A 58 ASP H 1.0 3.4 6.0 549 426 A 58 ASP HA A 58 ASP HBy 1.0 2.6 3.6 550 427 A 58 ASP HA A 58 ASP HBx 1.0 1.9 2.9 551 428 A 58 ASP HBx A 59 VAL H 1.0 3.6 4.6 552 429 A 58 ASP H A 59 VAL H 1.0 2.0 3.0 553 430 A 59 VAL H A 59 VAL HA 1.0 2.5 3.5 554 431 A 59 VAL H A 59 VAL HB 1.0 2.1 3.1 555 432 A 59 VAL HG11 A 59 VAL H 1.0 2.2 5.3 556 433 A 29 ILE HG21 A 59 VAL HB 1.0 4.3 6.0 557 434 A 59 VAL HG11 A 59 VAL HB 1.0 2.0 3.4 558 435 A 29 ILE HB A 60 ASP H 1.0 3.9 4.9 559 436 A 29 ILE HG21 A 60 ASP H 1.0 3.9 6.0 560 437 A 60 ASP H A 59 VAL HA 1.0 1.8 2.6 561 438 A 60 ASP H A 59 VAL HB 1.0 3.6 4.6 562 439 A 60 ASP H A 60 ASP HA 1.0 2.5 3.5 563 440 A 60 ASP H A 60 ASP HBx 1.0 3.1 4.1 564 441 A 31 VAL H A 60 ASP H 1.0 3.6 4.6 565 442 A 30 SER HG A 60 ASP H 1.0 3.6 4.6 566 443 A 60 ASP HA A 60 ASP HBx 1.0 1.9 2.9 567 444 A 60 ASP HA A 61 ILE H 1.0 1.8 2.6 568 445 A 61 ILE H A 60 ASP HBy 1.0 3.7 4.7 569 446 A 61 ILE HB A 61 ILE H 1.0 2.2 3.2 570 447 A 61 ILE H A 61 ILE HG1x 1.0 2.2 4.6 571 447 A 61 ILE HG1y A 61 ILE H 1.0 2.2 4.6 572 448 A 33 VAL HGy% A 61 ILE HG2% 1.0 1.9 5.4 573 449 A 31 VAL HB A 61 ILE HG1x 1.0 3.9 4.9 574 449 A 31 VAL HB A 61 ILE HG1y 1.0 3.9 4.9 575 450 A 33 VAL HGy% A 61 ILE HG1x 1.0 4.3 6.0 576 450 A 61 ILE HG1y A 33 VAL HGy% 1.0 4.3 6.0 577 451 A 53 ALA HB% A 61 ILE HG1x 1.0 4.5 5.5 578 451 A 53 ALA HB% A 61 ILE HG1y 1.0 4.5 5.5 579 452 A 53 ALA HB% A 61 ILE HG1x 1.0 4.5 5.5 580 452 A 53 ALA HB% A 61 ILE HG1y 1.0 4.5 5.5 581 453 A 53 ALA HB% A 61 ILE HG1x 1.0 4.5 5.5 582 453 A 53 ALA HB% A 61 ILE HG1y 1.0 4.5 5.5 583 454 A 49 LEU HA A 61 ILE HG1x 1.0 5.3 6.0 584 454 A 61 ILE HG1y A 49 LEU HA 1.0 5.3 6.0 585 455 A 62 TYR H A 32 ILE HG1y 1.0 4.7 5.7 586 456 A 62 TYR H A 61 ILE HA 1.0 1.8 2.6 587 457 A 62 TYR H A 62 TYR HBy 1.0 2.0 3.0 588 458 A 62 TYR H A 62 TYR HBx 1.0 3.2 4.2 589 459 A 62 TYR H A 62 TYR HA 1.0 2.5 3.5 590 460 A 32 ILE HA A 62 TYR H 1.0 2.6 5.1 591 461 A 33 VAL H A 62 TYR H 1.0 3.2 4.7 592 462 A 63 LEU H A 13 VAL HA 1.0 2.6 3.6 593 463 A 63 LEU HA A 63 LEU H 1.0 2.4 3.4 594 464 A 62 TYR HA A 63 LEU H 1.0 1.8 2.7 595 465 A 63 LEU H A 63 LEU HBx 1.0 1.9 3.2 596 465 A 63 LEU HBy A 63 LEU H 1.0 1.9 3.2 597 466 A 63 LEU HG A 63 LEU HBx 1.0 2.0 3.4 598 466 A 63 LEU HBy A 63 LEU HG 1.0 2.0 3.4 599 467 A 63 LEU HA A 35 THR HG21 1.0 4.2 6.0 600 468 A 63 LEU HA A 64 VAL H 1.0 1.8 2.6 601 469 A 64 VAL H A 64 VAL HA 1.0 2.5 3.5 602 470 A 64 VAL H A 64 VAL HB 1.0 2.1 3.1 603 471 A 64 VAL HGy% A 64 VAL H 1.0 2.2 4.6 604 472 A 32 ILE HG21 A 64 VAL H 1.0 3.9 6.0 605 473 A 33 VAL HB A 64 VAL H 1.0 3.1 4.1 606 474 A 64 VAL HB A 64 VAL HGx% 1.0 2.2 3.2 607 475 A 20 LEU HDx% A 64 VAL HGy% 1.0 2.0 6.0 608 476 A 64 VAL HGy% A 32 ILE HG1x 1.0 2.8 4.4 609 477 A 32 ILE HD1% A 64 VAL HGy% 1.0 4.5 5.5 610 478 A 64 VAL HA A 64 VAL HGx% 1.0 2.0 4.2 611 479 A 64 VAL HGy% A 64 VAL HA 1.0 2.0 4.2 612 480 A 64 VAL HGy% A 64 VAL HB 1.0 1.9 3.5 613 481 A 14 ILE HB A 64 VAL HGy% 1.0 1.7 5.3 614 482 A 64 VAL HA A 65 ASP H 1.0 2.3 3.5 615 483 A 64 VAL HB A 65 ASP H 1.0 3.8 5.0 616 484 A 64 VAL HGx% A 65 ASP H 1.0 2.4 3.6 617 485 A 64 VAL HGy% A 65 ASP H 1.0 2.8 4.0 618 486 A 65 ASP HA A 65 ASP H 1.0 2.4 3.4 619 487 A 65 ASP H A 65 ASP HBy 1.0 2.0 3.5 620 488 A 64 VAL H A 65 ASP H 1.0 3.6 4.6 621 489 A 65 ASP HA A 65 ASP HBx 1.0 2.0 3.0 622 490 A 65 ASP HBy A 65 ASP HBx 1.0 1.8 3.0 623 491 A 65 ASP HA A 65 ASP HBx 1.0 2.0 3.0 624 492 A 65 ASP HBy A 65 ASP HBx 1.0 1.8 3.0 625 493 A 65 ASP HA A 37 PRO HDx 1.0 3.5 4.9 626 494 A 65 ASP HA A 65 ASP HBy 1.0 2.1 3.1 627 495 A 14 ILE HG21 A 65 ASP H 1.0 5.3 6.0 628 496 A 65 ASP H A 65 ASP HBx 1.0 2.0 3.5 629 497 A 65 ASP HA A 66 THR H 1.0 1.8 2.6 630 498 A 66 THR H A 66 THR HB 1.0 3.2 4.2 631 499 A 66 THR HG21 A 66 THR H 1.0 1.7 4.2 632 500 A 34 PHE HBy A 66 THR HG21 1.0 3.9 5.2 633 501 A 66 THR HG21 A 64 VAL HGx% 1.0 3.5 6.0 634 502 A 66 THR HG21 A 66 THR HA 1.0 2.0 4.2 635 503 A 66 THR HG21 A 66 THR HB 1.0 2.0 3.4 636 504 A 66 THR HG21 A 78 ILE HB 1.0 4.3 6.0 637 505 A 66 THR HG21 A 81 VAL HG11 1.0 1.8 6.0 638 506 A 65 ASP HA A 67 SER H 1.0 3.4 4.4 639 507 A 65 ASP HBy A 67 SER H 1.0 4.0 5.5 640 508 A 66 THR HG21 A 67 SER H 1.0 4.0 6.0 641 509 A 67 SER H A 67 SER HA 1.0 2.4 3.4 642 510 A 67 SER H A 67 SER HBy 1.0 2.2 3.2 643 511 A 67 SER H A 67 SER HBx 1.0 1.9 2.9 644 512 A 67 SER H A 68 THR H 1.0 2.0 3.0 645 513 A 67 SER H A 68 THR HG21 1.0 3.7 6.0 646 514 A 67 SER H A 69 ASN H 1.0 3.4 4.4 647 515 A 67 SER HA A 67 SER HBy 1.0 2.8 4.0 648 516 A 65 ASP HBy A 68 THR H 1.0 4.2 5.4 649 517 A 65 ASP HBx A 68 THR H 1.0 2.6 3.6 650 518 A 67 SER H A 68 THR H 1.0 2.0 3.0 651 519 A 68 THR H A 68 THR HB 1.0 3.2 4.2 652 520 A 68 THR H A 68 THR HG21 1.0 2.0 4.4 653 521 A 68 THR H A 69 ASN HA 1.0 4.6 5.6 654 522 A 68 THR H A 69 ASN H 1.0 1.9 2.9 655 523 A 68 THR H A 70 PRO HDy 1.0 3.6 5.8 656 523 A 68 THR H A 70 PRO HDx 1.0 3.6 5.8 657 524 A 64 VAL HGx% A 69 ASN H 1.0 4.2 6.0 658 525 A 66 THR HB A 69 ASN H 1.0 4.5 5.5 659 526 A 67 SER HBx A 69 ASN H 1.0 4.5 5.5 660 527 A 67 SER H A 69 ASN H 1.0 3.0 4.2 661 528 A 69 ASN H A 68 THR HB 1.0 3.7 4.7 662 529 A 68 THR H A 69 ASN H 1.0 1.9 2.9 663 530 A 68 THR HG21 A 69 ASN H 1.0 4.1 6.0 664 531 A 69 ASN H A 69 ASN HBy 1.0 2.5 3.5 665 532 A 69 ASN H A 69 ASN HBx 1.0 3.3 4.3 666 533 A 69 ASN H A 70 PRO HGx 1.0 4.5 5.5 667 533 A 69 ASN H A 70 PRO HGy 1.0 4.5 5.5 668 534 A 64 VAL HGx% A 69 ASN HBy 1.0 1.9 3.8 669 535 A 64 VAL HGx% A 69 ASN HBx 1.0 2.4 5.2 670 536 A 72 ALA HB% A 69 ASN HBy 1.0 2.2 5.8 671 537 A 72 ALA HB% A 69 ASN HBx 1.0 1.7 5.3 672 538 A 70 PRO HA A 70 PRO HBy 1.0 2.3 3.3 673 539 A 70 PRO HA A 70 PRO HBx 1.0 1.8 2.8 674 540 A 70 PRO HA A 73 ARG HBx 1.0 2.2 3.8 675 540 A 70 PRO HA A 73 ARG HBy 1.0 2.2 3.8 676 541 A 70 PRO HA A 70 PRO HBy 1.0 2.3 3.3 677 542 A 70 PRO HBx A 70 PRO HGx 1.0 1.9 3.5 678 542 A 70 PRO HGy A 70 PRO HBx 1.0 1.9 3.5 679 543 A 70 PRO HDx A 70 PRO HGx 1.0 2.0 3.4 680 543 A 70 PRO HDy A 70 PRO HGx 1.0 2.0 3.4 681 543 A 70 PRO HGy A 70 PRO HDy 1.0 2.0 3.4 682 543 A 70 PRO HGy A 70 PRO HDx 1.0 2.0 3.4 683 544 A 70 PRO HBy A 71 GLU H 1.0 4.0 5.0 684 545 A 71 GLU H A 71 GLU HA 1.0 2.4 3.4 685 546 A 71 GLU H A 71 GLU HGx 1.0 2.0 3.1 686 546 A 71 GLU HGy A 71 GLU H 1.0 2.0 3.1 687 547 A 71 GLU H A 72 ALA H 1.0 2.2 3.2 688 548 A 72 ALA HB% A 71 GLU H 1.0 3.4 6.0 689 549 A 71 GLU H A 70 PRO HDx 1.0 2.6 4.4 690 549 A 71 GLU H A 70 PRO HDy 1.0 2.6 4.4 691 550 A 71 GLU HA A 71 GLU HGx 1.0 2.1 3.5 692 550 A 71 GLU HGy A 71 GLU HA 1.0 2.1 3.5 693 551 A 72 ALA H A 17 LEU HD11 1.0 3.6 6.0 694 551 A 17 LEU HD21 A 72 ALA H 1.0 3.6 6.0 695 552 A 69 ASN HBx A 72 ALA H 1.0 2.6 3.6 696 553 A 71 GLU H A 72 ALA H 1.0 2.2 3.2 697 554 A 72 ALA H A 71 GLU HBx 1.0 2.4 4.2 698 554 A 71 GLU HBy A 72 ALA H 1.0 2.4 4.2 699 555 A 72 ALA H A 71 GLU HGx 1.0 3.9 5.9 700 555 A 71 GLU HGy A 72 ALA H 1.0 3.9 5.9 701 556 A 72 ALA HA A 72 ALA H 1.0 2.4 3.4 702 557 A 72 ALA HB% A 72 ALA H 1.0 2.0 3.4 703 558 A 72 ALA H A 73 ARG H 1.0 2.1 3.1 704 559 A 72 ALA HB% A 64 VAL HGx% 1.0 4.5 5.5 705 560 A 72 ALA HB% A 69 ASN HBy 1.0 2.2 5.8 706 561 A 73 ARG H A 74 GLU H 1.0 1.8 3.2 707 562 A 73 ARG HDy A 73 ARG HGy 1.0 1.9 3.3 708 562 A 73 ARG HDx A 73 ARG HGy 1.0 1.9 3.3 709 562 A 73 ARG HGx A 73 ARG HDx 1.0 1.9 3.3 710 562 A 73 ARG HDy A 73 ARG HGx 1.0 1.9 3.3 711 563 A 79 THR HA A 73 ARG HDx 1.0 4.2 5.2 712 564 A 73 ARG HDy A 73 ARG HGy 1.0 1.9 3.3 713 564 A 73 ARG HDx A 73 ARG HGy 1.0 1.9 3.3 714 564 A 73 ARG HGx A 73 ARG HDx 1.0 1.9 3.3 715 564 A 73 ARG HDy A 73 ARG HGx 1.0 1.9 3.3 716 565 A 74 GLU H A 73 ARG HA 1.0 2.7 3.8 717 566 A 73 ARG H A 74 GLU H 1.0 2.4 3.4 718 567 A 74 GLU H A 74 GLU HA 1.0 2.4 3.4 719 568 A 74 GLU H A 74 GLU HBx 1.0 1.8 4.2 720 568 A 74 GLU H A 74 GLU HBy 1.0 1.8 4.2 721 569 A 74 GLU H A 75 TRP HBy 1.0 4.5 5.5 722 570 A 78 ILE HB A 74 GLU H 1.0 5.1 6.0 723 571 A 74 GLU HA A 74 GLU HBx 1.0 1.9 3.3 724 571 A 74 GLU HA A 74 GLU HBy 1.0 1.9 3.3 725 572 A 74 GLU HA A 74 GLU HGx 1.0 2.0 3.4 726 572 A 74 GLU HA A 74 GLU HGy 1.0 2.0 3.4 727 573 A 74 GLU HA A 74 GLU HGx 1.0 2.0 3.4 728 573 A 74 GLU HA A 74 GLU HGy 1.0 2.0 3.4 729 574 A 74 GLU HA A 75 TRP H 1.0 2.7 3.8 730 575 A 74 GLU H A 75 TRP H 1.0 2.7 3.8 731 576 A 75 TRP H A 74 GLU HBx 1.0 1.8 3.1 732 576 A 74 GLU HBy A 75 TRP H 1.0 1.8 3.1 733 577 A 75 TRP H A 74 GLU HGx 1.0 4.0 5.8 734 577 A 74 GLU HGy A 75 TRP H 1.0 4.0 5.8 735 578 A 75 TRP HBy A 75 TRP H 1.0 2.0 3.0 736 579 A 75 TRP HBx A 75 TRP H 1.0 2.2 3.2 737 580 A 75 TRP H A 75 TRP HD1 1.0 4.1 5.1 738 581 A 75 TRP H A 76 TYR H 1.0 2.2 3.2 739 582 A 75 TRP HBy A 75 TRP HA 1.0 2.0 3.0 740 583 A 75 TRP HBx A 75 TRP HA 1.0 2.4 3.5 741 584 A 75 TRP HBx A 76 TYR H 1.0 2.6 3.8 742 585 A 75 TRP H A 76 TYR H 1.0 2.4 3.6 743 586 A 76 TYR H A 76 TYR HA 1.0 2.5 3.5 744 587 A 76 TYR H A 76 TYR HBy 1.0 1.9 2.9 745 588 A 76 TYR H A 76 TYR HBx 1.0 3.1 4.1 746 589 A 76 TYR H A 78 ILE H 1.0 4.5 5.5 747 590 A 76 TYR HBx A 77 ASN H 1.0 3.3 4.5 748 591 A 77 ASN H A 77 ASN HA 1.0 1.8 2.8 749 592 A 77 ASN H A 77 ASN HBy 1.0 2.7 3.7 750 593 A 77 ASN H A 78 ILE HG1x 1.0 4.5 5.5 751 593 A 77 ASN H A 78 ILE HG1y 1.0 4.5 5.5 752 594 A 77 ASN HA A 77 ASN HBy 1.0 2.3 3.3 753 595 A 77 ASN HA A 77 ASN HBx 1.0 2.3 3.3 754 596 A 77 ASN HA A 77 ASN HBy 1.0 2.3 3.3 755 597 A 77 ASN HA A 77 ASN HBx 1.0 2.3 3.3 756 598 A 73 ARG HA A 78 ILE H 1.0 2.9 3.9 757 599 A 76 TYR H A 78 ILE H 1.0 4.5 5.5 758 600 A 78 ILE H A 77 ASN HA 1.0 2.2 3.2 759 601 A 78 ILE H A 77 ASN HBx 1.0 3.5 4.5 760 602 A 78 ILE HB A 78 ILE H 1.0 2.0 3.0 761 603 A 78 ILE H A 78 ILE HD11 1.0 3.1 4.9 762 604 A 78 ILE H A 78 ILE HG21 1.0 3.6 5.4 763 605 A 78 ILE H A 78 ILE HG1x 1.0 1.8 4.7 764 605 A 78 ILE H A 78 ILE HG1y 1.0 1.8 4.7 765 606 A 78 ILE HD11 A 78 ILE HA 1.0 1.8 4.8 766 607 A 78 ILE HG21 A 78 ILE HA 1.0 1.9 4.5 767 608 A 32 ILE HG21 A 78 ILE HD11 1.0 5.0 6.0 768 609 A 78 ILE HD11 A 78 ILE HA 1.0 1.8 4.8 769 610 A 78 ILE HB A 78 ILE HD11 1.0 1.8 5.2 770 611 A 78 ILE HD11 A 78 ILE HG21 1.0 1.8 5.6 771 612 A 78 ILE HD11 A 78 ILE HG1x 1.0 1.8 3.5 772 612 A 78 ILE HG1y A 78 ILE HD11 1.0 1.8 3.5 773 613 A 78 ILE HD11 A 83 THR HB 1.0 1.8 4.8 774 614 A 83 THR HG21 A 78 ILE HD11 1.0 1.8 6.0 775 615 A 78 ILE HD11 A 85 VAL HG21 1.0 1.8 5.3 776 616 A 66 THR HG21 A 78 ILE HG1x 1.0 4.3 6.0 777 616 A 66 THR HG21 A 78 ILE HG1y 1.0 4.3 6.0 778 617 A 34 PHE HBx A 78 ILE HG21 1.0 2.3 4.7 779 618 A 66 THR HG21 A 78 ILE HG21 1.0 3.6 6.0 780 619 A 78 ILE HG21 A 78 ILE HA 1.0 2.0 4.4 781 620 A 78 ILE HB A 78 ILE HG21 1.0 2.0 3.4 782 621 A 78 ILE HD11 A 78 ILE HG21 1.0 1.8 5.6 783 622 A 78 ILE HG21 A 83 THR HB 1.0 1.8 4.8 784 623 A 83 THR HG21 A 78 ILE HG21 1.0 2.5 6.0 785 624 A 78 ILE HA A 79 THR H 1.0 1.8 2.5 786 625 A 78 ILE HD11 A 79 THR H 1.0 3.1 5.1 787 626 A 79 THR H A 79 THR HB 1.0 3.3 4.3 788 627 A 79 THR H A 79 THR HG1 1.0 3.0 4.0 789 628 A 79 THR H A 79 THR HG21 1.0 2.3 5.7 790 629 A 79 THR H A 80 SER H 1.0 1.8 2.6 791 630 A 79 THR HB A 79 THR HG21 1.0 2.0 3.4 792 631 A 78 ILE HA A 80 SER H 1.0 3.3 4.3 793 632 A 78 ILE HG21 A 80 SER H 1.0 2.1 4.7 794 633 A 79 THR HB A 80 SER H 1.0 3.6 4.6 795 634 A 79 THR HG1 A 80 SER H 1.0 3.7 4.7 796 635 A 79 THR H A 80 SER H 1.0 1.8 2.6 797 636 A 79 THR HG21 A 80 SER H 1.0 4.0 6.0 798 637 A 80 SER H A 80 SER HA 1.0 2.4 3.4 799 638 A 80 SER H A 80 SER HBx 1.0 2.9 4.5 800 638 A 80 SER H A 80 SER HBy 1.0 2.9 4.5 801 639 A 81 VAL HG11 A 80 SER H 1.0 4.0 6.0 802 640 A 80 SER HA A 80 SER HBx 1.0 1.9 3.0 803 640 A 80 SER HA A 80 SER HBy 1.0 1.9 3.0 804 641 A 80 SER HA A 80 SER HBx 1.0 1.9 3.0 805 641 A 80 SER HA A 80 SER HBy 1.0 1.9 3.0 806 642 A 80 SER HA A 81 VAL H 1.0 1.8 2.8 807 643 A 81 VAL H A 80 SER HBx 1.0 1.9 4.3 808 643 A 80 SER HBy A 81 VAL H 1.0 1.9 4.3 809 644 A 35 THR HA A 81 VAL HB 1.0 2.3 3.8 810 645 A 34 PHE HBx A 81 VAL HG11 1.0 2.7 6.0 811 646 A 81 VAL HG11 A 35 THR HA 1.0 3.2 6.0 812 647 A 81 VAL HG11 A 36 HIS HBx 1.0 2.9 6.0 813 647 A 81 VAL HG11 A 36 HIS HBy 1.0 2.9 6.0 814 648 A 81 VAL HG11 A 42 SER HBx 1.0 4.4 5.5 815 648 A 81 VAL HG11 A 42 SER HBy 1.0 4.4 5.5 816 649 A 81 VAL HG11 A 73 ARG HGx 1.0 4.9 6.0 817 650 A 83 THR H A 78 ILE HG21 1.0 4.2 6.0 818 651 A 83 THR H A 83 THR HA 1.0 2.5 3.5 819 652 A 83 THR H A 83 THR HB 1.0 2.4 3.4 820 653 A 83 THR H A 83 THR HG21 1.0 2.0 4.2 821 654 A 34 PHE H A 83 THR H 1.0 2.6 3.6 822 655 A 83 THR HG21 A 83 THR HB 1.0 2.0 3.4 823 656 A 83 THR HG21 A 78 ILE HD11 1.0 1.8 5.5 824 657 A 83 THR HG21 A 78 ILE HG21 1.0 2.5 6.0 825 658 A 83 THR HG21 A 83 THR HA 1.0 2.0 4.2 826 659 A 83 THR HG21 A 83 THR HB 1.0 2.0 3.4 827 660 A 83 THR HG21 A 84 PHE HA 1.0 3.3 6.0 828 661 A 83 THR HG21 A 95 GLU HBx 1.0 3.2 6.0 829 661 A 83 THR HG21 A 95 GLU HBy 1.0 3.2 6.0 830 662 A 83 THR HG21 A 95 GLU HGx 1.0 4.5 6.0 831 662 A 83 THR HG21 A 95 GLU HGy 1.0 4.5 6.0 832 663 A 83 THR HG21 A 97 LYS HDx 1.0 4.5 5.5 833 663 A 83 THR HG21 A 97 LYS HDy 1.0 4.5 5.5 834 664 A 83 THR HG21 A 97 LYS HEx 1.0 4.5 5.5 835 664 A 83 THR HG21 A 97 LYS HEy 1.0 4.5 5.5 836 665 A 83 THR HA A 84 PHE H 1.0 1.8 2.7 837 666 A 83 THR H A 84 PHE H 1.0 3.9 4.9 838 667 A 83 THR HG21 A 84 PHE H 1.0 2.0 4.2 839 668 A 84 PHE HA A 84 PHE H 1.0 2.5 3.5 840 669 A 84 PHE H A 84 PHE HBy 1.0 2.2 3.7 841 670 A 84 PHE H A 84 PHE HD% 1.0 2.5 5.5 842 671 A 84 PHE H A 95 GLU HA 1.0 4.2 5.2 843 672 A 84 PHE H A 96 VAL HB 1.0 3.1 4.1 844 673 A 84 PHE H A 96 VAL HGx% 1.0 4.1 6.0 845 674 A 84 PHE H A 97 LYS HGx 1.0 4.5 6.0 846 674 A 84 PHE H A 97 LYS HGy 1.0 4.5 6.0 847 675 A 84 PHE HBx A 84 PHE HD% 1.0 1.9 4.1 848 676 A 84 PHE HA A 84 PHE HBx 1.0 2.0 3.0 849 677 A 84 PHE HA A 84 PHE HBy 1.0 2.5 3.5 850 678 A 84 PHE HBy A 84 PHE HD% 1.0 1.9 4.1 851 679 A 31 VAL HA A 85 VAL H 1.0 3.7 5.7 852 680 A 31 VAL HG11 A 85 VAL H 1.0 3.1 6.0 853 681 A 32 ILE HA A 85 VAL H 1.0 4.1 5.1 854 682 A 85 VAL H A 32 ILE HG1y 1.0 4.5 5.5 855 682 A 85 VAL H A 32 ILE HG1x 1.0 4.5 5.5 856 683 A 85 VAL H A 84 PHE HA 1.0 1.8 2.7 857 684 A 85 VAL H A 84 PHE HBy 1.0 3.7 4.7 858 685 A 85 VAL H A 84 PHE HBx 1.0 2.8 4.8 859 686 A 85 VAL H A 84 PHE H 1.0 3.9 4.9 860 687 A 85 VAL H A 85 VAL HA 1.0 2.5 3.5 861 688 A 85 VAL H A 85 VAL HB 1.0 2.2 3.2 862 689 A 85 VAL H A 85 VAL HG11 1.0 2.4 5.4 863 690 A 32 ILE HB A 85 VAL H 1.0 2.4 3.4 864 691 A 85 VAL H A 32 ILE HG1y 1.0 4.5 5.5 865 691 A 85 VAL H A 32 ILE HG1x 1.0 4.5 5.5 866 692 A 32 ILE HB A 85 VAL HA 1.0 4.4 5.4 867 693 A 85 VAL HB A 85 VAL HA 1.0 2.5 3.5 868 694 A 85 VAL HA A 85 VAL HG11 1.0 2.0 4.2 869 695 A 85 VAL HB A 85 VAL HG11 1.0 1.9 3.4 870 696 A 32 ILE HB A 85 VAL HG11 1.0 2.7 3.8 871 697 A 85 VAL HA A 85 VAL HG11 1.0 2.3 3.4 872 698 A 85 VAL HB A 85 VAL HG11 1.0 1.9 3.4 873 699 A 85 VAL HA A 86 ILE H 1.0 1.6 2.6 874 700 A 85 VAL HB A 86 ILE H 1.0 3.7 4.7 875 701 A 86 ILE H A 85 VAL HG11 1.0 2.4 4.8 876 702 A 86 ILE HB A 86 ILE H 1.0 2.1 3.1 877 703 A 86 ILE H A 86 ILE HD11 1.0 3.7 5.7 878 704 A 86 ILE H A 87 GLU HA 1.0 4.5 5.5 879 705 A 86 ILE H A 87 GLU H 1.0 3.6 4.8 880 706 A 86 ILE H A 94 GLY H 1.0 2.8 3.8 881 707 A 86 ILE H A 93 LEU H 1.0 3.7 4.7 882 708 A 31 VAL HA A 86 ILE HA 1.0 2.0 3.5 883 709 A 86 ILE HB A 86 ILE HA 1.0 2.5 3.5 884 710 A 86 ILE HA A 86 ILE HD11 1.0 4.0 5.4 885 711 A 86 ILE HA A 86 ILE HD11 1.0 4.0 5.4 886 712 A 86 ILE HB A 86 ILE HD11 1.0 2.0 4.2 887 713 A 86 ILE HD11 A 93 LEU HBy 1.0 4.4 6.0 888 714 A 86 ILE HD11 A 93 LEU HBx 1.0 4.7 6.0 889 715 A 104 LEU HDx% A 86 ILE HD11 1.0 1.8 5.9 890 716 A 86 ILE HD11 A 108 LEU HG 1.0 4.1 5.5 891 717 A 86 ILE HG2% A 87 GLU HBx 1.0 4.8 6.0 892 717 A 86 ILE HG2% A 87 GLU HBy 1.0 4.8 6.0 893 718 A 93 LEU HBy A 86 ILE HG2% 1.0 1.6 4.4 894 719 A 93 LEU HBx A 86 ILE HG2% 1.0 2.7 5.3 895 720 A 104 LEU HDx% A 86 ILE HG2% 1.0 5.0 6.0 896 721 A 108 LEU HG A 86 ILE HG2% 1.0 4.5 6.0 897 722 A 85 VAL HG11 A 87 GLU H 1.0 4.0 5.1 898 723 A 86 ILE HA A 87 GLU H 1.0 1.6 2.6 899 724 A 86 ILE HB A 87 GLU H 1.0 3.6 4.6 900 725 A 86 ILE HD11 A 87 GLU H 1.0 5.2 6.0 901 726 A 87 GLU H A 87 GLU HBx 1.0 2.3 3.3 902 726 A 87 GLU H A 87 GLU HBy 1.0 2.3 3.3 903 727 A 31 VAL HA A 87 GLU H 1.0 4.5 5.5 904 728 A 31 VAL HA A 87 GLU H 1.0 4.5 5.5 905 729 A 87 GLU HA A 87 GLU HBx 1.0 2.0 3.4 906 729 A 87 GLU HA A 87 GLU HBy 1.0 2.0 3.4 907 730 A 87 GLU HA A 92 PRO HA 1.0 2.7 3.7 908 731 A 87 GLU HA A 93 LEU HD11 1.0 2.6 6.0 909 731 A 87 GLU HA A 93 LEU HD21 1.0 2.6 6.0 910 732 A 24 THR HB A 87 GLU HBx 1.0 2.3 4.7 911 732 A 24 THR HB A 87 GLU HBy 1.0 2.3 4.7 912 733 A 85 VAL HG11 A 87 GLU HBy 1.0 3.7 4.9 913 733 A 85 VAL HG11 A 87 GLU HBx 1.0 3.7 4.9 914 734 A 87 GLU HA A 87 GLU HBx 1.0 2.0 3.4 915 734 A 87 GLU HA A 87 GLU HBy 1.0 2.0 3.4 916 735 A 88 LYS H A 93 LEU HD11 1.0 4.5 5.5 917 735 A 93 LEU HD21 A 88 LYS H 1.0 4.5 5.5 918 736 A 88 LYS H A 93 LEU HD11 1.0 4.1 5.1 919 736 A 93 LEU HD21 A 88 LYS H 1.0 4.1 5.1 920 737 A 87 GLU HA A 88 LYS H 1.0 1.8 2.8 921 738 A 88 LYS H A 87 GLU HBx 1.0 2.1 4.3 922 738 A 87 GLU HBy A 88 LYS H 1.0 2.1 4.3 923 739 A 88 LYS HA A 88 LYS H 1.0 2.5 3.5 924 740 A 88 LYS H A 88 LYS HGx 1.0 4.1 5.3 925 740 A 88 LYS HGy A 88 LYS H 1.0 4.1 5.3 926 741 A 92 PRO HA A 88 LYS H 1.0 4.5 5.5 927 742 A 88 LYS HA A 88 LYS HBx 1.0 1.9 3.5 928 742 A 88 LYS HA A 88 LYS HBy 1.0 1.9 3.5 929 743 A 88 LYS HA A 88 LYS HGx 1.0 1.9 3.6 930 743 A 88 LYS HA A 88 LYS HGy 1.0 1.9 3.6 931 744 A 88 LYS HA A 89 GLY H 1.0 1.8 2.7 932 745 A 89 GLY H A 88 LYS HBx 1.0 3.6 4.8 933 745 A 88 LYS HBy A 89 GLY H 1.0 3.6 4.8 934 746 A 89 GLY H A 88 LYS HGx 1.0 2.6 3.6 935 746 A 88 LYS HGy A 89 GLY H 1.0 2.6 3.6 936 747 A 89 GLY H A 89 GLY HAy 1.0 1.8 2.8 937 748 A 89 GLY H A 89 GLY HAx 1.0 2.3 3.3 938 749 A 90 GLY H A 87 GLU HBx 1.0 3.2 4.2 939 750 A 89 GLY HAy A 90 GLY H 1.0 2.9 4.1 940 751 A 90 GLY H A 90 GLY HAy 1.0 1.8 2.8 941 752 A 90 GLY H A 90 GLY HAx 1.0 2.4 3.4 942 753 A 90 GLY H A 91 GLU H 1.0 2.2 3.2 943 754 A 87 GLU HA A 91 GLU H 1.0 4.1 5.1 944 755 A 91 GLU H A 91 GLU HA 1.0 2.5 3.5 945 756 A 92 PRO HBx A 87 GLU HBx 1.0 5.3 6.0 946 756 A 87 GLU HBy A 92 PRO HBx 1.0 5.3 6.0 947 757 A 92 PRO HBx A 92 PRO HGx 1.0 2.0 3.4 948 757 A 92 PRO HBx A 92 PRO HGy 1.0 2.0 3.4 949 758 A 92 PRO HBx A 92 PRO HBy 1.0 1.8 2.5 950 759 A 92 PRO HBy A 92 PRO HGx 1.0 1.9 3.2 951 759 A 92 PRO HGy A 92 PRO HBy 1.0 1.9 3.2 952 760 A 92 PRO HA A 92 PRO HBy 1.0 2.3 3.3 953 761 A 92 PRO HA A 92 PRO HBy 1.0 2.3 3.3 954 762 A 92 PRO HA A 92 PRO HBx 1.0 1.9 2.9 955 763 A 92 PRO HBx A 92 PRO HGx 1.0 2.0 3.4 956 763 A 92 PRO HBx A 92 PRO HGy 1.0 2.0 3.4 957 764 A 92 PRO HDx A 92 PRO HGx 1.0 2.0 3.8 958 764 A 92 PRO HDy A 92 PRO HGx 1.0 2.0 3.8 959 764 A 92 PRO HGy A 92 PRO HDx 1.0 2.0 3.8 960 764 A 92 PRO HGy A 92 PRO HDy 1.0 2.0 3.8 961 765 A 87 GLU HA A 93 LEU H 1.0 2.2 3.2 962 766 A 93 LEU H A 92 PRO HA 1.0 1.8 2.7 963 767 A 93 LEU H A 92 PRO HBy 1.0 3.2 4.2 964 768 A 93 LEU H A 92 PRO HBx 1.0 3.6 4.6 965 769 A 93 LEU H A 93 LEU HBy 1.0 1.9 2.9 966 770 A 93 LEU H A 93 LEU HBx 1.0 2.7 4.7 967 771 A 93 LEU H A 93 LEU HD11 1.0 3.5 5.7 968 771 A 93 LEU H A 93 LEU HD21 1.0 3.5 5.7 969 772 A 94 GLY H A 93 LEU H 1.0 1.8 2.6 970 773 A 93 LEU H A 88 LYS H 1.0 4.5 5.5 971 774 A 93 LEU HBx A 93 LEU HD11 1.0 2.1 4.8 972 774 A 93 LEU HBx A 93 LEU HD21 1.0 2.1 4.8 973 775 A 93 LEU HA A 93 LEU HD11 1.0 1.6 4.9 974 775 A 93 LEU HD21 A 93 LEU HA 1.0 1.6 4.9 975 776 A 93 LEU HBy A 93 LEU HD11 1.0 2.1 4.8 976 776 A 93 LEU HBy A 93 LEU HD21 1.0 2.1 4.8 977 777 A 93 LEU HBx A 93 LEU HD11 1.0 2.0 4.3 978 777 A 93 LEU HBx A 93 LEU HD21 1.0 2.0 4.3 979 778 A 111 LEU HA A 93 LEU HD11 1.0 5.2 6.0 980 779 A 94 GLY H A 86 ILE HG2% 1.0 4.0 6.0 981 780 A 87 GLU HA A 94 GLY H 1.0 4.1 5.1 982 781 A 94 GLY H A 92 PRO HBy 1.0 3.5 6.0 983 782 A 94 GLY H A 92 PRO HBx 1.0 3.5 4.6 984 783 A 94 GLY H A 93 LEU HA 1.0 3.0 4.0 985 784 A 94 GLY H A 93 LEU HG 1.0 4.1 5.1 986 785 A 94 GLY H A 93 LEU H 1.0 1.6 2.6 987 786 A 94 GLY H A 94 GLY HAy 1.0 2.2 3.4 988 786 A 94 GLY H A 94 GLY HAx 1.0 2.2 3.4 989 787 A 94 GLY H A 95 GLU H 1.0 3.8 4.8 990 788 A 94 GLY H A 95 GLU H 1.0 3.8 4.8 991 789 A 95 GLU H A 94 GLY HAy 1.0 1.9 3.1 992 789 A 95 GLU H A 94 GLY HAx 1.0 1.9 3.1 993 790 A 95 GLU HA A 95 GLU H 1.0 2.4 3.4 994 791 A 95 GLU H A 96 VAL H 1.0 3.0 4.2 995 792 A 95 GLU HA A 85 VAL HA 1.0 2.1 3.1 996 793 A 95 GLU HA A 85 VAL HG11 1.0 3.7 6.0 997 794 A 95 GLU HA A 95 GLU HBx 1.0 2.0 3.0 998 794 A 95 GLU HBy A 95 GLU HA 1.0 2.0 3.0 999 795 A 95 GLU HA A 95 GLU HGx 1.0 3.2 4.4 1000 795 A 95 GLU HGy A 95 GLU HA 1.0 3.2 4.4 1001 796 A 83 THR HG21 A 95 GLU HBx 1.0 4.5 5.5 1002 796 A 83 THR HG21 A 95 GLU HBy 1.0 4.5 5.5 1003 797 A 95 GLU HA A 95 GLU HBx 1.0 2.0 3.0 1004 797 A 95 GLU HBy A 95 GLU HA 1.0 2.0 3.0 1005 798 A 83 THR HG21 A 95 GLU HGx 1.0 4.5 5.5 1006 798 A 83 THR HG21 A 95 GLU HGy 1.0 4.5 5.5 1007 799 A 95 GLU HA A 95 GLU HGx 1.0 3.2 4.4 1008 799 A 95 GLU HGy A 95 GLU HA 1.0 3.2 4.4 1009 800 A 83 THR HA A 96 VAL H 1.0 4.3 5.3 1010 801 A 83 THR HG21 A 96 VAL H 1.0 3.6 5.6 1011 802 A 84 PHE HA A 96 VAL H 1.0 4.1 5.1 1012 803 A 84 PHE HBy A 96 VAL H 1.0 2.4 3.9 1013 804 A 84 PHE HBx A 96 VAL H 1.0 3.6 4.6 1014 805 A 95 GLU HA A 96 VAL H 1.0 1.8 3.2 1015 806 A 95 GLU H A 96 VAL H 1.0 3.2 4.4 1016 807 A 96 VAL H A 95 GLU HBx 1.0 2.7 3.8 1017 807 A 95 GLU HBy A 96 VAL H 1.0 2.7 3.8 1018 808 A 96 VAL H A 96 VAL HA 1.0 2.5 3.5 1019 809 A 96 VAL HGx% A 96 VAL H 1.0 3.9 5.5 1020 810 A 96 VAL H A 96 VAL HGy% 1.0 2.6 4.8 1021 811 A 96 VAL H A 97 LYS H 1.0 3.7 4.7 1022 812 A 84 PHE H A 96 VAL H 1.0 2.4 3.4 1023 813 A 96 VAL HGx% A 96 VAL HA 1.0 2.0 4.2 1024 814 A 96 VAL HGx% A 100 ASP HBx 1.0 4.0 5.0 1025 815 A 96 VAL HGx% A 100 ASP HBy 1.0 4.0 5.0 1026 816 A 96 VAL HB A 96 VAL HGx% 1.0 2.0 3.4 1027 817 A 84 PHE HD% A 96 VAL HGy% 1.0 4.5 5.5 1028 818 A 84 PHE HD% A 96 VAL HGy% 1.0 4.5 5.5 1029 819 A 96 VAL HGx% A 100 ASP HBx 1.0 4.0 5.0 1030 820 A 96 VAL HGx% A 100 ASP HBy 1.0 4.0 5.0 1031 821 A 96 VAL HB A 96 VAL HGx% 1.0 2.0 3.4 1032 822 A 96 VAL HB A 96 VAL HGy% 1.0 1.9 3.5 1033 823 A 96 VAL HA A 96 VAL HGy% 1.0 2.0 4.2 1034 824 A 96 VAL HB A 96 VAL HGy% 1.0 1.9 3.5 1035 825 A 104 LEU HDx% A 96 VAL HGy% 1.0 2.6 6.0 1036 826 A 96 VAL HGy% A 103 LYS HDx 1.0 5.1 6.0 1037 826 A 96 VAL HGy% A 103 LYS HDy 1.0 5.1 6.0 1038 827 A 83 THR HG21 A 97 LYS H 1.0 4.3 6.0 1039 828 A 96 VAL HA A 97 LYS H 1.0 2.3 3.4 1040 829 A 96 VAL HGy% A 97 LYS H 1.0 2.7 3.8 1041 830 A 97 LYS H A 97 LYS HBx 1.0 1.8 3.0 1042 830 A 97 LYS H A 97 LYS HBy 1.0 1.8 3.0 1043 831 A 97 LYS H A 97 LYS HGx 1.0 2.5 3.7 1044 831 A 97 LYS HGy A 97 LYS H 1.0 2.5 3.7 1045 832 A 97 LYS H A 98 GLY H 1.0 3.1 4.3 1046 833 A 83 THR HG21 A 97 LYS HA 1.0 2.2 4.8 1047 834 A 97 LYS HA A 97 LYS HBx 1.0 2.0 3.4 1048 834 A 97 LYS HBy A 97 LYS HA 1.0 2.0 3.4 1049 835 A 97 LYS HA A 97 LYS HDx 1.0 3.9 5.2 1050 835 A 97 LYS HDy A 97 LYS HA 1.0 3.9 5.2 1051 836 A 97 LYS HA A 97 LYS HGx 1.0 2.1 3.7 1052 836 A 97 LYS HGy A 97 LYS HA 1.0 2.1 3.7 1053 837 A 97 LYS HA A 97 LYS HBx 1.0 2.0 3.4 1054 837 A 97 LYS HBy A 97 LYS HA 1.0 2.0 3.4 1055 838 A 97 LYS HBx A 97 LYS HGx 1.0 1.9 3.7 1056 838 A 97 LYS HBy A 97 LYS HGx 1.0 1.9 3.7 1057 838 A 97 LYS HGy A 97 LYS HBx 1.0 1.9 3.7 1058 838 A 97 LYS HGy A 97 LYS HBy 1.0 1.9 3.7 1059 839 A 83 THR HG21 A 98 GLY H 1.0 3.5 5.9 1060 840 A 98 GLY H A 97 LYS HA 1.0 1.5 2.5 1061 841 A 98 GLY H A 97 LYS HBx 1.0 2.7 4.7 1062 841 A 97 LYS HBy A 98 GLY H 1.0 2.7 4.7 1063 842 A 98 GLY H A 97 LYS HGx 1.0 3.7 5.5 1064 842 A 97 LYS HGy A 98 GLY H 1.0 3.7 5.5 1065 843 A 98 GLY H A 98 GLY HAx 1.0 1.8 3.2 1066 843 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.2 1067 844 A 98 GLY H A 99 PRO HA 1.0 4.9 5.9 1068 845 A 98 GLY H A 99 PRO HDy 1.0 4.5 5.5 1069 846 A 96 VAL HGx% A 100 ASP H 1.0 4.5 5.5 1070 847 A 100 ASP H A 98 GLY HAx 1.0 4.1 5.1 1071 847 A 98 GLY HAy A 100 ASP H 1.0 4.1 5.1 1072 848 A 99 PRO HA A 100 ASP H 1.0 1.8 2.8 1073 849 A 99 PRO HBy A 100 ASP H 1.0 3.8 4.8 1074 850 A 100 ASP H A 99 PRO HBx 1.0 4.1 5.1 1075 851 A 99 PRO HDy A 100 ASP H 1.0 4.1 5.3 1076 852 A 100 ASP H A 99 PRO HGx 1.0 3.5 4.6 1077 852 A 100 ASP H A 99 PRO HGy 1.0 3.5 4.6 1078 853 A 100 ASP H A 100 ASP HA 1.0 2.5 3.5 1079 854 A 100 ASP HBx A 100 ASP H 1.0 3.3 4.3 1080 855 A 100 ASP H A 101 ILE H 1.0 2.7 3.8 1081 856 A 100 ASP H A 101 ILE HG1y 1.0 3.6 6.0 1082 856 A 101 ILE HG1x A 100 ASP H 1.0 3.6 6.0 1083 857 A 100 ASP H A 103 LYS H 1.0 5.2 6.0 1084 858 A 100 ASP HBy A 100 ASP HA 1.0 2.6 3.6 1085 859 A 99 PRO HBy A 101 ILE H 1.0 4.4 5.4 1086 860 A 100 ASP HA A 101 ILE H 1.0 2.0 3.0 1087 861 A 100 ASP HBy A 101 ILE H 1.0 4.0 5.0 1088 862 A 100 ASP HBx A 101 ILE H 1.0 3.7 4.7 1089 863 A 101 ILE HA A 101 ILE H 1.0 2.4 3.4 1090 864 A 101 ILE HB A 101 ILE H 1.0 2.0 3.0 1091 865 A 101 ILE H A 101 ILE HG21 1.0 3.9 5.3 1092 866 A 101 ILE H A 101 ILE HG1y 1.0 1.6 4.2 1093 866 A 101 ILE HG1x A 101 ILE H 1.0 1.6 4.2 1094 867 A 101 ILE H A 102 ASP H 1.0 2.7 3.8 1095 868 A 101 ILE H A 103 LYS H 1.0 4.0 5.0 1096 869 A 101 ILE HB A 101 ILE HA 1.0 2.5 3.5 1097 870 A 101 ILE HD11 A 101 ILE HA 1.0 1.5 4.1 1098 871 A 101 ILE HA A 101 ILE HG21 1.0 2.0 4.2 1099 872 A 101 ILE HA A 104 LEU HG 1.0 4.2 5.2 1100 873 A 101 ILE HB A 101 ILE HD11 1.0 3.3 4.7 1101 874 A 101 ILE HB A 101 ILE HG21 1.0 2.0 3.4 1102 875 A 101 ILE HB A 101 ILE HG1y 1.0 1.9 2.9 1103 875 A 101 ILE HG1x A 101 ILE HB 1.0 1.9 2.9 1104 876 A 101 ILE HD11 A 45 ILE HG1x 1.0 3.2 6.0 1105 877 A 101 ILE HD11 A 45 ILE HG1y 1.0 3.2 6.0 1106 877 A 101 ILE HD11 A 45 ILE HG1x 1.0 3.2 6.0 1107 878 A 101 ILE HD11 A 52 LEU HBy 1.0 3.9 6.0 1108 879 A 101 ILE HD11 A 49 LEU HBy 1.0 2.2 4.8 1109 880 A 101 ILE HD11 A 49 LEU HG 1.0 4.7 6.0 1110 881 A 101 ILE HD11 A 52 LEU HDx% 1.0 3.1 6.0 1111 882 A 101 ILE HD11 A 52 LEU HBy 1.0 3.8 6.0 1112 882 A 101 ILE HD11 A 52 LEU HBx 1.0 3.8 6.0 1113 883 A 101 ILE HD11 A 101 ILE HA 1.0 1.5 4.1 1114 884 A 101 ILE HB A 101 ILE HD11 1.0 3.3 4.7 1115 885 A 101 ILE HD11 A 101 ILE HG1y 1.0 2.0 3.4 1116 885 A 101 ILE HG1x A 101 ILE HD11 1.0 2.0 3.4 1117 886 A 101 ILE HD11 A 52 LEU HBx 1.0 3.9 6.0 1118 887 A 101 ILE HD11 A 104 LEU HG 1.0 4.3 6.0 1119 888 A 101 ILE HB A 101 ILE HG1y 1.0 1.9 2.9 1120 888 A 101 ILE HG1x A 101 ILE HB 1.0 1.9 2.9 1121 889 A 104 LEU HDy% A 101 ILE HG1y 1.0 5.0 6.0 1122 889 A 101 ILE HG1x A 104 LEU HDy% 1.0 5.0 6.0 1123 890 A 45 ILE HB A 101 ILE HG21 1.0 4.5 5.5 1124 891 A 52 LEU HBx A 101 ILE HG21 1.0 3.5 5.9 1125 892 A 52 LEU HG A 101 ILE HG21 1.0 4.0 5.8 1126 893 A 101 ILE HA A 101 ILE HG21 1.0 2.0 4.2 1127 894 A 101 ILE HB A 101 ILE HG21 1.0 2.0 3.4 1128 895 A 104 LEU HG A 101 ILE HG21 1.0 4.3 6.0 1129 896 A 101 ILE HG21 A 105 ARG HDy 1.0 2.0 6.0 1130 897 A 101 ILE HG21 A 101 ILE HG1y 1.0 2.0 5.1 1131 897 A 101 ILE HG1x A 101 ILE HG21 1.0 2.0 5.1 1132 898 A 101 ILE HB A 102 ASP H 1.0 3.0 4.0 1133 899 A 101 ILE H A 102 ASP H 1.0 2.7 3.8 1134 900 A 101 ILE HG21 A 102 ASP H 1.0 2.9 4.1 1135 901 A 102 ASP H A 101 ILE HG1y 1.0 4.2 5.5 1136 901 A 101 ILE HG1x A 102 ASP H 1.0 4.2 5.5 1137 902 A 102 ASP H A 102 ASP HA 1.0 2.4 3.4 1138 903 A 102 ASP H A 102 ASP HBx 1.0 2.0 4.0 1139 903 A 102 ASP H A 102 ASP HBy 1.0 2.0 4.0 1140 904 A 103 LYS H A 102 ASP H 1.0 2.2 3.2 1141 905 A 102 ASP H A 103 LYS HBy 1.0 4.3 5.3 1142 906 A 102 ASP HA A 102 ASP HBx 1.0 1.9 3.7 1143 906 A 102 ASP HA A 102 ASP HBy 1.0 1.9 3.7 1144 907 A 100 ASP HBy A 103 LYS H 1.0 4.5 5.5 1145 908 A 101 ILE HA A 103 LYS H 1.0 3.9 4.9 1146 909 A 103 LYS H A 101 ILE HG21 1.0 4.9 6.0 1147 910 A 103 LYS H A 102 ASP HA 1.0 3.0 4.0 1148 911 A 103 LYS H A 102 ASP H 1.0 2.2 3.2 1149 912 A 103 LYS H A 102 ASP HBx 1.0 2.2 4.0 1150 912 A 103 LYS H A 102 ASP HBy 1.0 2.2 4.0 1151 913 A 103 LYS H A 103 LYS HA 1.0 2.4 3.4 1152 914 A 103 LYS H A 103 LYS HBx 1.0 1.9 4.1 1153 914 A 103 LYS H A 103 LYS HBy 1.0 1.9 4.1 1154 915 A 103 LYS H A 103 LYS HGx 1.0 2.0 4.0 1155 915 A 103 LYS H A 103 LYS HGy 1.0 2.0 4.0 1156 916 A 103 LYS HA A 103 LYS HBx 1.0 2.0 3.4 1157 916 A 103 LYS HA A 103 LYS HBy 1.0 2.0 3.4 1158 917 A 103 LYS HA A 103 LYS HDx 1.0 3.9 5.2 1159 917 A 103 LYS HDy A 103 LYS HA 1.0 3.9 5.2 1160 918 A 103 LYS HA A 103 LYS HGx 1.0 2.0 3.4 1161 918 A 103 LYS HA A 103 LYS HGy 1.0 2.0 3.4 1162 919 A 103 LYS HA A 103 LYS HBx 1.0 2.0 3.4 1163 919 A 103 LYS HA A 103 LYS HBy 1.0 2.0 3.4 1164 920 A 96 VAL HGx% A 103 LYS HDx 1.0 4.5 5.5 1165 920 A 96 VAL HGx% A 103 LYS HDy 1.0 4.5 5.5 1166 921 A 103 LYS HA A 103 LYS HDx 1.0 3.9 5.2 1167 921 A 103 LYS HDy A 103 LYS HA 1.0 3.9 5.2 1168 922 A 101 ILE HA A 104 LEU H 1.0 2.6 3.6 1169 923 A 103 LYS HA A 104 LEU H 1.0 2.2 3.3 1170 924 A 104 LEU H A 103 LYS HGx 1.0 4.0 5.6 1171 924 A 103 LYS HGy A 104 LEU H 1.0 4.0 5.6 1172 925 A 104 LEU HG A 104 LEU H 1.0 4.0 5.0 1173 926 A 104 LEU H A 105 ARG H 1.0 2.3 3.3 1174 927 A 49 LEU HBy A 104 LEU HDy% 1.0 4.8 6.0 1175 928 A 104 LEU HDy% A 52 LEU HBy 1.0 4.2 5.4 1176 929 A 104 LEU HG A 104 LEU HDy% 1.0 1.9 3.5 1177 930 A 104 LEU HDy% A 101 ILE HG1y 1.0 5.0 6.0 1178 930 A 101 ILE HG1x A 104 LEU HDy% 1.0 5.0 6.0 1179 931 A 108 LEU HG A 104 LEU HDy% 1.0 4.3 6.0 1180 932 A 105 ARG H A 104 LEU HA 1.0 3.1 4.1 1181 933 A 104 LEU HG A 105 ARG H 1.0 3.2 4.2 1182 934 A 104 LEU HDx% A 105 ARG H 1.0 4.4 6.0 1183 935 A 104 LEU HDy% A 105 ARG H 1.0 4.1 6.0 1184 936 A 105 ARG H A 104 LEU HBx 1.0 2.1 4.5 1185 936 A 105 ARG H A 104 LEU HBy 1.0 2.1 4.5 1186 937 A 105 ARG HA A 105 ARG HBx 1.0 2.0 3.4 1187 937 A 105 ARG HA A 105 ARG HBy 1.0 2.0 3.4 1188 938 A 105 ARG HDy A 52 LEU HDx% 1.0 3.6 6.0 1189 938 A 52 LEU HDx% A 105 ARG HDx 1.0 3.6 6.0 1190 939 A 55 GLU HBy A 105 ARG HDx 1.0 4.8 5.8 1191 940 A 106 GLU H A 106 GLU HBx 1.0 2.7 3.8 1192 940 A 106 GLU H A 106 GLU HBy 1.0 2.7 3.8 1193 941 A 106 GLU H A 107 THR HA 1.0 4.5 5.5 1194 942 A 104 LEU HA A 107 THR H 1.0 2.9 3.9 1195 943 A 107 THR H A 105 ARG HBx 1.0 4.6 6.0 1196 943 A 105 ARG HBy A 107 THR H 1.0 4.6 6.0 1197 944 A 107 THR H A 106 GLU HBx 1.0 2.2 4.2 1198 944 A 106 GLU HBy A 107 THR H 1.0 2.2 4.2 1199 945 A 107 THR HA A 107 THR H 1.0 2.4 3.4 1200 946 A 107 THR H A 107 THR HB 1.0 2.0 3.0 1201 947 A 107 THR H A 107 THR HG21 1.0 3.9 5.3 1202 948 A 107 THR H A 108 LEU HA 1.0 4.8 5.8 1203 949 A 107 THR H A 108 LEU HBy 1.0 4.1 5.1 1204 950 A 107 THR H A 108 LEU H 1.0 2.2 3.2 1205 951 A 107 THR H A 110 GLU HGx 1.0 4.5 5.5 1206 952 A 107 THR HA A 107 THR HG21 1.0 2.0 4.2 1207 953 A 107 THR HA A 107 THR HG21 1.0 2.0 4.2 1208 954 A 107 THR HB A 107 THR HG21 1.0 2.0 3.4 1209 955 A 107 THR HG21 A 108 LEU HBy 1.0 4.9 6.0 1210 956 A 111 LEU HBy A 107 THR HG21 1.0 4.0 6.0 1211 957 A 107 THR HG21 A 111 LEU HBx 1.0 5.0 6.0 1212 958 A 107 THR HG21 A 111 LEU HD11 1.0 2.3 5.7 1213 958 A 107 THR HG21 A 111 LEU HD21 1.0 2.3 5.7 1214 959 A 107 THR HG21 A 94 GLY HAx 1.0 3.2 6.0 1215 959 A 107 THR HG21 A 94 GLY HAy 1.0 3.2 6.0 1216 960 A 105 ARG HA A 108 LEU H 1.0 3.2 4.2 1217 961 A 108 LEU H A 106 GLU HBx 1.0 4.5 5.5 1218 961 A 106 GLU HBy A 108 LEU H 1.0 4.5 5.5 1219 962 A 107 THR HA A 108 LEU H 1.0 3.1 4.1 1220 963 A 107 THR HB A 108 LEU H 1.0 2.1 3.1 1221 964 A 107 THR H A 108 LEU H 1.0 2.2 3.2 1222 965 A 107 THR HG21 A 108 LEU H 1.0 3.1 5.2 1223 966 A 108 LEU HA A 108 LEU H 1.0 2.4 3.4 1224 967 A 108 LEU HBy A 108 LEU H 1.0 1.8 2.7 1225 968 A 108 LEU HBx A 108 LEU H 1.0 3.1 4.1 1226 969 A 108 LEU HG A 108 LEU H 1.0 1.9 2.9 1227 970 A 108 LEU H A 108 LEU HD11 1.0 3.3 5.3 1228 970 A 108 LEU HD21 A 108 LEU H 1.0 3.3 5.3 1229 971 A 104 LEU HG A 108 LEU H 1.0 3.9 4.9 1230 972 A 31 VAL HG11 A 108 LEU HD11 1.0 2.0 6.0 1231 972 A 31 VAL HG11 A 108 LEU HD21 1.0 2.0 6.0 1232 973 A 29 ILE HG21 A 108 LEU HD11 1.0 2.6 6.0 1233 973 A 29 ILE HG21 A 108 LEU HD21 1.0 2.6 6.0 1234 974 A 108 LEU HD21 A 52 LEU HDx% 1.0 2.0 6.0 1235 974 A 52 LEU HDx% A 108 LEU HD11 1.0 2.0 6.0 1236 975 A 52 LEU HDy% A 108 LEU HD11 1.0 1.8 6.0 1237 975 A 52 LEU HDx% A 108 LEU HD11 1.0 1.8 6.0 1238 975 A 108 LEU HD21 A 52 LEU HDx% 1.0 1.8 6.0 1239 975 A 108 LEU HD21 A 52 LEU HDy% 1.0 1.8 6.0 1240 976 A 104 LEU HG A 108 LEU HD11 1.0 2.3 6.0 1241 976 A 108 LEU HD21 A 104 LEU HG 1.0 2.3 6.0 1242 977 A 104 LEU HDx% A 108 LEU HD11 1.0 3.7 6.0 1243 977 A 108 LEU HD21 A 104 LEU HDx% 1.0 3.7 6.0 1244 978 A 107 THR HG21 A 108 LEU HD11 1.0 3.5 6.0 1245 978 A 108 LEU HD21 A 107 THR HG21 1.0 3.5 6.0 1246 979 A 108 LEU HBx A 108 LEU HD11 1.0 2.0 4.4 1247 979 A 108 LEU HD21 A 108 LEU HBx 1.0 2.0 4.4 1248 980 A 108 LEU HG A 108 LEU HD11 1.0 2.0 3.6 1249 980 A 108 LEU HD21 A 108 LEU HG 1.0 2.0 3.6 1250 981 A 108 LEU HBx A 109 ASP H 1.0 3.5 4.5 1251 982 A 109 ASP H A 109 ASP HA 1.0 2.3 3.3 1252 983 A 109 ASP H A 109 ASP HBy 1.0 2.1 3.1 1253 984 A 109 ASP H A 109 ASP HBx 1.0 3.1 4.1 1254 985 A 109 ASP H A 110 GLU H 1.0 2.3 3.3 1255 986 A 109 ASP H A 111 LEU H 1.0 3.0 4.0 1256 987 A 109 ASP HA A 110 GLU H 1.0 3.1 4.1 1257 988 A 109 ASP HBy A 110 GLU H 1.0 2.1 3.1 1258 989 A 109 ASP HBx A 110 GLU H 1.0 2.9 3.9 1259 990 A 109 ASP H A 110 GLU H 1.0 2.3 3.3 1260 991 A 110 GLU H A 110 GLU HA 1.0 2.4 3.4 1261 992 A 110 GLU HGx A 110 GLU H 1.0 1.9 2.9 1262 993 A 110 GLU H A 110 GLU HBx 1.0 1.8 4.2 1263 993 A 110 GLU H A 110 GLU HBy 1.0 1.8 4.2 1264 994 A 110 GLU H A 111 LEU H 1.0 2.7 3.8 1265 995 A 110 GLU HGx A 106 GLU HA 1.0 3.6 4.6 1266 996 A 110 GLU HGx A 106 GLU HBx 1.0 3.5 4.5 1267 997 A 109 ASP HBy A 110 GLU HGy 1.0 4.2 5.2 1268 998 A 110 GLU HGx A 109 ASP HBy 1.0 2.8 3.8 1269 999 A 110 GLU HGx A 109 ASP HBx 1.0 3.6 5.1 1270 1000 A 108 LEU HA A 111 LEU H 1.0 3.0 4.0 1271 1001 A 111 LEU H A 110 GLU HBx 1.0 3.0 4.0 1272 1001 A 111 LEU H A 110 GLU HBy 1.0 3.0 4.0 1273 1002 A 111 LEU HA A 111 LEU H 1.0 2.4 3.4 1274 1003 A 111 LEU HBy A 111 LEU H 1.0 1.8 2.7 1275 1004 A 111 LEU HBx A 111 LEU H 1.0 3.1 4.1 1276 1005 A 111 LEU H A 111 LEU HD11 1.0 3.5 5.3 1277 1005 A 111 LEU HD21 A 111 LEU H 1.0 3.5 5.3 1278 1006 A 111 LEU H A 112 LEU H 1.0 2.0 3.0 1279 1007 A 111 LEU HBy A 111 LEU HA 1.0 2.5 3.5 1280 1008 A 111 LEU HA A 111 LEU HBx 1.0 2.1 3.1 1281 1009 A 93 LEU HBx A 111 LEU HD21 1.0 2.6 5.0 1282 1010 A 107 THR HG21 A 111 LEU HD11 1.0 4.5 5.5 1283 1010 A 107 THR HG21 A 111 LEU HD21 1.0 4.5 5.5 1284 1011 A 111 LEU HBx A 111 LEU HD11 1.0 2.0 4.3 1285 1011 A 111 LEU HBx A 111 LEU HD21 1.0 2.0 4.3 1286 1012 A 109 ASP HA A 112 LEU H 1.0 3.3 4.3 1287 1013 A 112 LEU H A 111 LEU HG 1.0 3.9 4.9 1288 1014 A 111 LEU H A 112 LEU H 1.0 2.0 3.0 1289 1015 A 112 LEU H A 112 LEU HA 1.0 2.4 3.4 1290 1016 A 112 LEU H A 112 LEU HBy 1.0 2.0 3.0 1291 1017 A 112 LEU H A 112 LEU HBx 1.0 2.0 3.0 1292 1018 A 112 LEU H A 112 LEU HDy% 1.0 3.9 6.0 1293 1019 A 112 LEU H A 113 ALA H 1.0 2.5 3.7 1294 1020 A 112 LEU HG A 113 ALA HB% 1.0 4.5 6.0 1295 1021 A 58 ASP HBy A 112 LEU HDy% 1.0 3.8 5.9 1296 1022 A 108 LEU HBy A 112 LEU HDy% 1.0 4.5 5.5 1297 1023 A 112 LEU HBy A 112 LEU HDy% 1.0 1.9 4.5 1298 1024 A 112 LEU HBx A 112 LEU HDy% 1.0 1.9 4.1 1299 1025 A 112 LEU HDy% A 112 LEU HG 1.0 2.0 3.4 1300 1026 A 112 LEU HBx A 113 ALA H 1.0 3.0 4.0 1301 1027 A 113 ALA H A 112 LEU HG 1.0 4.5 5.5 1302 1028 A 112 LEU H A 113 ALA H 1.0 2.6 3.8 1303 1029 A 112 LEU HDy% A 113 ALA H 1.0 4.5 5.5 1304 1030 A 113 ALA H A 113 ALA HA 1.0 2.4 3.4 1305 1031 A 113 ALA H A 113 ALA HB% 1.0 2.0 4.1 1306 1032 A 113 ALA H A 115 LEU H 1.0 4.5 5.5 1307 1033 A 113 ALA HB% A 113 ALA HA 1.0 2.0 3.4 1308 1034 A 110 GLU HA A 113 ALA HB% 1.0 3.0 4.0 1309 1035 A 113 ALA HB% A 113 ALA HA 1.0 2.0 3.4 1310 1036 A 113 ALA HB% A 114 ARG H 1.0 2.2 4.4 1311 1037 A 114 ARG H A 114 ARG HA 1.0 2.5 3.5 1312 1038 A 114 ARG H A 114 ARG HBx 1.0 2.0 4.2 1313 1038 A 114 ARG H A 114 ARG HBy 1.0 2.0 4.2 1314 1039 A 115 LEU H A 114 ARG H 1.0 2.7 3.8 1315 1040 A 114 ARG H A 117 HIS HBx 1.0 3.3 4.5 1316 1040 A 114 ARG H A 117 HIS HBy 1.0 3.3 4.5 1317 1041 A 114 ARG HA A 114 ARG HBx 1.0 2.0 3.4 1318 1041 A 114 ARG HA A 114 ARG HBy 1.0 2.0 3.4 1319 1042 A 116 GLU H A 115 LEU HBx 1.0 3.0 4.0 1320 1043 A 116 GLU H A 116 GLU HA 1.0 3.0 4.0 1321 1044 A 116 GLU HA A 116 GLU HGx 1.0 3.0 4.2 1322 1044 A 116 GLU HA A 116 GLU HGy 1.0 3.0 4.2 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 LEU H A 16 SER O 1.0 . 2.5 2 2 A 16 SER O A 20 LEU N 1.0 . 3.5 3 3 A 30 SER H A 87 GLU O 1.0 . 2.5 4 4 A 87 GLU O A 30 SER N 1.0 . 3.5 5 5 A 31 VAL H A 60 ASP O 1.0 . 2.5 6 6 A 60 ASP O A 31 VAL N 1.0 . 3.5 7 7 A 32 ILE H A 85 VAL O 1.0 . 2.5 8 8 A 85 VAL O A 32 ILE N 1.0 . 3.5 9 9 A 33 VAL H A 62 TYR O 1.0 . 2.5 10 10 A 62 TYR O A 33 VAL N 1.0 . 3.5 11 11 A 34 PHE H A 83 THR O 1.0 . 2.5 12 12 A 83 THR O A 34 PHE N 1.0 . 3.5 13 13 A 53 ALA H A 49 LEU O 1.0 . 2.5 14 14 A 49 LEU O A 53 ALA N 1.0 . 3.5 15 15 A 59 VAL H A 56 PHE O 1.0 . 2.5 16 16 A 56 PHE O A 59 VAL N 1.0 . 3.5 17 17 A 60 ASP H A 29 ILE O 1.0 . 2.5 18 18 A 29 ILE O A 60 ASP N 1.0 . 3.5 19 19 A 62 TYR H A 31 VAL O 1.0 . 2.5 20 20 A 31 VAL O A 62 TYR N 1.0 . 3.5 21 21 A 63 LEU H A 12 HIS O 1.0 . 2.5 22 22 A 12 HIS O A 63 LEU N 1.0 . 3.5 23 23 A 64 VAL H A 33 VAL O 1.0 . 2.5 24 24 A 33 VAL O A 64 VAL N 1.0 . 3.5 25 25 A 76 TYR H A 72 ALA O 1.0 . 2.5 26 26 A 72 ALA O A 76 TYR N 1.0 . 3.5 27 27 A 83 THR H A 34 PHE O 1.0 . 2.5 28 28 A 34 PHE O A 83 THR N 1.0 . 3.5 29 29 A 85 VAL H A 32 ILE O 1.0 . 2.5 30 30 A 32 ILE O A 85 VAL N 1.0 . 3.5 31 31 A 86 ILE H A 94 GLY O 1.0 . 2.5 32 32 A 94 GLY O A 86 ILE N 1.0 . 3.5 33 33 A 87 GLU H A 30 SER O 1.0 . 2.5 34 34 A 30 SER O A 87 GLU N 1.0 . 3.5 35 35 A 107 THR H A 103 LYS O 1.0 . 2.5 36 36 A 103 LYS O A 107 THR N 1.0 . 3.5 37 37 A 108 LEU H A 104 LEU O 1.0 . 2.5 38 38 A 104 LEU O A 108 LEU N 1.0 . 3.5 39 39 A 109 ASP H A 105 ARG O 1.0 . 2.5 40 40 A 105 ARG O A 109 ASP N 1.0 . 3.5 41 41 A 110 GLU H A 106 GLU O 1.0 . 2.5 42 42 A 106 GLU O A 110 GLU N 1.0 . 3.5 43 43 A 111 LEU H A 107 THR O 1.0 . 2.5 44 44 A 107 THR O A 111 LEU N 1.0 . 3.5 45 45 A 114 ARG H A 110 GLU O 1.0 . 2.5 46 46 A 110 GLU O A 114 ARG N 1.0 . 3.5 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 LEU H A 16 SER O 1.0 . 1.5 2 2 A 16 SER O A 20 LEU N 1.0 . 2.5 3 3 A 30 SER H A 87 GLU O 1.0 . 1.5 4 4 A 87 GLU O A 30 SER N 1.0 . 2.5 5 5 A 31 VAL H A 60 ASP O 1.0 . 1.5 6 6 A 60 ASP O A 31 VAL N 1.0 . 2.5 7 7 A 32 ILE H A 85 VAL O 1.0 . 1.5 8 8 A 85 VAL O A 32 ILE N 1.0 . 2.5 9 9 A 33 VAL H A 62 TYR O 1.0 . 1.5 10 10 A 62 TYR O A 33 VAL N 1.0 . 2.5 11 11 A 34 PHE H A 83 THR O 1.0 . 1.5 12 12 A 83 THR O A 34 PHE N 1.0 . 2.5 13 13 A 53 ALA H A 49 LEU O 1.0 . 1.5 14 14 A 49 LEU O A 53 ALA N 1.0 . 2.5 15 15 A 59 VAL H A 56 PHE O 1.0 . 1.5 16 16 A 56 PHE O A 59 VAL N 1.0 . 2.5 17 17 A 60 ASP H A 29 ILE O 1.0 . 1.5 18 18 A 29 ILE O A 60 ASP N 1.0 . 2.5 19 19 A 62 TYR H A 31 VAL O 1.0 . 1.5 20 20 A 31 VAL O A 62 TYR N 1.0 . 2.5 21 21 A 63 LEU H A 12 HIS O 1.0 . 1.5 22 22 A 12 HIS O A 63 LEU N 1.0 . 2.5 23 23 A 64 VAL H A 33 VAL O 1.0 . 1.5 24 24 A 33 VAL O A 64 VAL N 1.0 . 2.5 25 25 A 76 TYR H A 72 ALA O 1.0 . 1.5 26 26 A 72 ALA O A 76 TYR N 1.0 . 2.5 27 27 A 83 THR H A 34 PHE O 1.0 . 1.5 28 28 A 34 PHE O A 83 THR N 1.0 . 2.5 29 29 A 85 VAL H A 32 ILE O 1.0 . 1.5 30 30 A 32 ILE O A 85 VAL N 1.0 . 2.5 31 31 A 86 ILE H A 94 GLY O 1.0 . 1.5 32 32 A 94 GLY O A 86 ILE N 1.0 . 2.5 33 33 A 87 GLU H A 30 SER O 1.0 . 1.5 34 34 A 30 SER O A 87 GLU N 1.0 . 2.5 35 35 A 107 THR H A 103 LYS O 1.0 . 1.5 36 36 A 103 LYS O A 107 THR N 1.0 . 2.5 37 37 A 108 LEU H A 104 LEU O 1.0 . 1.5 38 38 A 104 LEU O A 108 LEU N 1.0 . 2.5 39 39 A 109 ASP H A 105 ARG O 1.0 . 1.5 40 40 A 105 ARG O A 109 ASP N 1.0 . 2.5 41 41 A 110 GLU H A 106 GLU O 1.0 . 1.5 42 42 A 106 GLU O A 110 GLU N 1.0 . 2.5 43 43 A 111 LEU H A 107 THR O 1.0 . 1.5 44 44 A 107 THR O A 111 LEU N 1.0 . 2.5 45 45 A 114 ARG H A 110 GLU O 1.0 . 1.5 46 46 A 110 GLU O A 114 ARG N 1.0 . 2.5 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 11 PRO C A 12 HIS N A 12 HIS CA A 12 HIS C 1.0 -158.9 -61.6 PHI 2 2 A 12 HIS N A 12 HIS CA A 12 HIS C A 13 VAL N 1.0 100.7 148.1 PSI 3 3 A 12 HIS C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -116.9 -57.7 PHI 4 4 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ILE N 1.0 103.1 143.1 PSI 5 5 A 13 VAL C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -134.6 -72.3 PHI 6 6 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 LYS N 1.0 113.5 177.6 PSI 7 7 A 15 LYS C A 16 SER N A 16 SER CA A 16 SER C 1.0 -187.9 -49.4 PHI 8 8 A 16 SER N A 16 SER CA A 16 SER C A 17 LEU N 1.0 140.2 180.2 PSI 9 9 A 16 SER C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -88.4 -48.1 PHI 10 10 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 GLU N 1.0 -56.3 -16.3 PSI 11 11 A 17 LEU C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -83.0 -43.0 PHI 12 12 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 GLU N 1.0 -58.5 -18.5 PSI 13 13 A 18 GLU C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -82.9 -42.9 PHI 14 14 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 LEU N 1.0 -60.7 -20.7 PSI 15 15 A 19 GLU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -98.9 -32.1 PHI 16 16 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ARG N 1.0 -73.6 -3.1 PSI 17 17 A 20 LEU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -81.2 -41.2 PHI 18 18 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 GLU N 1.0 -60.2 -15.8 PSI 19 19 A 21 ARG C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -85.0 -45.0 PHI 20 20 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ALA N 1.0 -63.7 -23.7 PSI 21 21 A 22 GLU C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -83.9 -41.0 PHI 22 22 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 THR N 1.0 -54.0 -14.0 PSI 23 23 A 23 ALA C A 24 THR N A 24 THR CA A 24 THR C 1.0 -94.4 -48.1 PHI 24 24 A 24 THR N A 24 THR CA A 24 THR C A 25 ALA N 1.0 -57.7 6.5 PSI 25 25 A 24 THR C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -120.6 -37.4 PHI 26 26 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 SER N 1.0 -74.6 12.4 PSI 27 27 A 29 ILE C A 30 SER N A 30 SER CA A 30 SER C 1.0 -133.0 -81.4 PHI 28 28 A 30 SER N A 30 SER CA A 30 SER C A 31 VAL N 1.0 114.7 154.7 PSI 29 29 A 30 SER C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -149.6 -68.4 PHI 30 30 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 ILE N 1.0 94.9 153.6 PSI 31 31 A 31 VAL C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -134.4 -75.5 PHI 32 32 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 VAL N 1.0 99.0 139.0 PSI 33 33 A 32 ILE C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -126.3 -86.3 PHI 34 34 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 PHE N 1.0 100.3 140.5 PSI 35 35 A 33 VAL C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -162.2 -59.7 PHI 36 36 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 THR N 1.0 93.2 177.1 PSI 37 37 A 39 SER C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -80.2 -40.2 PHI 38 38 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 ARG N 1.0 -51.6 -11.6 PSI 39 39 A 40 LYS C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -120.7 -33.7 PHI 40 40 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 SER N 1.0 -61.6 -1.0 PSI 41 41 A 43 LYS C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -83.2 -43.2 PHI 42 42 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ILE N 1.0 -60.4 -20.4 PSI 43 43 A 44 GLU C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -92.3 -49.3 PHI 44 44 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 LYS N 1.0 -56.5 -16.5 PSI 45 45 A 45 ILE C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -81.9 -41.9 PHI 46 46 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 GLU N 1.0 -63.1 -23.1 PSI 47 47 A 46 LYS C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -83.4 -43.4 PHI 48 48 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LYS N 1.0 -63.0 -23.0 PSI 49 49 A 47 GLU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -100.7 -36.1 PHI 50 50 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 LEU N 1.0 -70.3 -2.2 PSI 51 51 A 48 LYS C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -85.2 -45.2 PHI 52 52 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LYS N 1.0 -61.2 -21.2 PSI 53 53 A 49 LEU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -82.8 -42.8 PHI 54 54 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LYS N 1.0 -61.6 -21.6 PSI 55 55 A 50 LYS C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -86.8 -46.8 PHI 56 56 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 LEU N 1.0 -60.8 -20.8 PSI 57 57 A 51 LYS C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -84.5 -44.5 PHI 58 58 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ALA N 1.0 -58.6 -18.6 PSI 59 59 A 52 LEU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -82.5 -42.5 PHI 60 60 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLU N 1.0 -54.7 -14.7 PSI 61 61 A 53 ALA C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -91.5 -48.0 PHI 62 62 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 GLU N 1.0 -68.1 -4.9 PSI 63 63 A 54 GLU C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -107.9 -48.0 PHI 64 64 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 PHE N 1.0 -65.0 24.7 PSI 65 65 A 55 GLU C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -171.8 -87.2 PHI 66 66 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 PRO N 1.0 41.3 112.2 PSI 67 67 A 57 PRO C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -113.3 -53.9 PHI 68 68 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 VAL N 1.0 -62.8 32.7 PSI 69 69 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 ASP N 1.0 116.4 184.3 PSI 70 70 A 59 VAL C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -151.6 -86.6 PHI 71 71 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 ILE N 1.0 101.3 174.6 PSI 72 72 A 60 ASP C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -141.7 -72.8 PHI 73 73 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 TYR N 1.0 102.1 142.1 PSI 74 74 A 61 ILE C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -133.0 -90.3 PHI 75 75 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 LEU N 1.0 116.6 168.5 PSI 76 76 A 62 TYR C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -149.7 -80.4 PHI 77 77 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 VAL N 1.0 102.5 150.8 PSI 78 78 A 63 LEU C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -149.0 -65.4 PHI 79 79 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ASP N 1.0 100.2 150.0 PSI 80 80 A 64 VAL C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -121.4 -60.8 PHI 81 81 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 THR N 1.0 73.0 203.1 PSI 82 82 A 65 ASP C A 66 THR N A 66 THR CA A 66 THR C 1.0 -84.6 -44.6 PHI 83 83 A 66 THR N A 66 THR CA A 66 THR C A 67 SER N 1.0 -53.4 7.6 PSI 84 84 A 66 THR C A 67 SER N A 67 SER CA A 67 SER C 1.0 -89.3 -49.3 PHI 85 85 A 67 SER N A 67 SER CA A 67 SER C A 68 THR N 1.0 -55.6 -4.2 PSI 86 86 A 67 SER C A 68 THR N A 68 THR CA A 68 THR C 1.0 -117.4 -66.3 PHI 87 87 A 68 THR N A 68 THR CA A 68 THR C A 69 ASN N 1.0 -28.8 18.1 PSI 88 88 A 70 PRO C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -84.8 -44.8 PHI 89 89 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ALA N 1.0 -59.7 -15.8 PSI 90 90 A 71 GLU C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -87.4 -47.4 PHI 91 91 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ARG N 1.0 -60.5 -20.5 PSI 92 92 A 72 ALA C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -80.6 -40.6 PHI 93 93 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLU N 1.0 -64.1 -15.2 PSI 94 94 A 73 ARG C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -84.6 -44.6 PHI 95 95 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 TRP N 1.0 -61.4 -21.4 PSI 96 96 A 74 GLU C A 75 TRP N A 75 TRP CA A 75 TRP C 1.0 -88.6 -39.2 PHI 97 97 A 75 TRP N A 75 TRP CA A 75 TRP C A 76 TYR N 1.0 -56.1 -16.1 PSI 98 98 A 75 TRP C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -127.7 -64.3 PHI 99 99 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 ASN N 1.0 -45.0 40.1 PSI 100 100 A 77 ASN C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -165.7 -61.8 PHI 101 101 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 THR N 1.0 116.4 189.6 PSI 102 102 A 82 PRO C A 83 THR N A 83 THR CA A 83 THR C 1.0 -157.6 -67.6 PHI 103 103 A 83 THR N A 83 THR CA A 83 THR C A 84 PHE N 1.0 109.0 164.5 PSI 104 104 A 83 THR C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -141.6 -86.7 PHI 105 105 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 VAL N 1.0 105.2 150.3 PSI 106 106 A 84 PHE C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -138.9 -75.1 PHI 107 107 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ILE N 1.0 106.8 146.8 PSI 108 108 A 85 VAL C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -142.1 -90.1 PHI 109 109 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 GLU N 1.0 107.2 147.2 PSI 110 110 A 86 ILE C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -150.7 -110.7 PHI 111 111 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 LYS N 1.0 135.5 175.5 PSI 112 112 A 87 GLU C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -167.6 -32.3 PHI 113 113 A 94 GLY C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -167.5 -93.0 PHI 114 114 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 VAL N 1.0 112.6 171.6 PSI 115 115 A 95 GLU C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -157.2 -95.7 PHI 116 116 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 LYS N 1.0 98.6 147.3 PSI 117 117 A 96 VAL C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -158.7 -63.8 PHI 118 118 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 GLY N 1.0 92.1 184.4 PSI 119 119 A 100 ASP C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -83.4 -42.4 PHI 120 120 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 ASP N 1.0 -46.2 -2.8 PSI 121 121 A 101 ILE C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -80.8 -40.8 PHI 122 122 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 LYS N 1.0 -57.2 -17.2 PSI 123 123 A 102 ASP C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -86.5 -46.5 PHI 124 124 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 LEU N 1.0 -58.6 -18.6 PSI 125 125 A 103 LYS C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -108.1 -29.4 PHI 126 126 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ARG N 1.0 -69.3 -7.4 PSI 127 127 A 106 GLU C A 107 THR N A 107 THR CA A 107 THR C 1.0 -81.0 -41.0 PHI 128 128 A 107 THR N A 107 THR CA A 107 THR C A 108 LEU N 1.0 -61.8 -21.8 PSI 129 129 A 107 THR C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -84.5 -44.5 PHI 130 130 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ASP N 1.0 -64.1 -24.1 PSI 131 131 A 108 LEU C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -83.6 -43.6 PHI 132 132 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 GLU N 1.0 -62.0 -22.0 PSI 133 133 A 109 ASP C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -84.5 -44.5 PHI 134 134 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 LEU N 1.0 -64.6 -24.6 PSI 135 135 A 110 GLU C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -99.7 -34.1 PHI 136 136 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 LEU N 1.0 -72.1 -4.1 PSI 137 137 A 111 LEU C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -81.6 -41.6 PHI 138 138 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ALA N 1.0 -56.3 -16.3 PSI 139 139 A 112 LEU C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -86.4 -46.4 PHI 140 140 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 ARG N 1.0 -57.4 -17.4 PSI 141 141 A 113 ALA C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -86.9 -46.9 PHI 142 142 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 LEU N 1.0 -60.5 -20.5 PSI 143 143 A 114 ARG C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -113.6 -37.5 PHI 144 144 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 GLU N 1.0 -66.8 -2.8 PSI 145 145 A 115 LEU C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -116.9 -37.7 PHI 146 146 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 HIS N 1.0 -64.7 2.5 PSI stop_ save_