data_nef_c16264_2khp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 16 CYS SG 1 19 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 MET middle . . 6 A 6 VAL middle . . 7 A 7 ASP middle . . 8 A 8 VAL middle . . 9 A 9 ILE middle . . 10 A 10 ILE middle . . 11 A 11 TYR middle . . 12 A 12 THR middle . . 13 A 13 ARG middle . . 14 A 14 PRO middle . false 15 A 15 GLY middle . false 16 A 16 CYS middle -HG . 17 A 17 PRO middle . false 18 A 18 TYR middle . . 19 A 19 CYS middle -HG . 20 A 20 ALA middle . . 21 A 21 ARG middle . . 22 A 22 ALA middle . . 23 A 23 LYS middle . . 24 A 24 ALA middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 LYS middle . . 30 A 30 GLY middle . false 31 A 31 ALA middle . . 32 A 32 GLU middle . . 33 A 33 PHE middle . . 34 A 34 ASN middle . . 35 A 35 GLU middle . . 36 A 36 ILE middle . . 37 A 37 ASP middle . . 38 A 38 ALA middle . . 39 A 39 SER middle . . 40 A 40 ALA middle . . 41 A 41 THR middle . . 42 A 42 PRO middle . false 43 A 43 GLU middle . . 44 A 44 LEU middle . . 45 A 45 ARG middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 MET middle . . 49 A 49 GLN middle . . 50 A 50 GLU middle . . 51 A 51 ARG middle . . 52 A 52 SER middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 ASN middle . . 56 A 56 THR middle . . 57 A 57 PHE middle . . 58 A 58 PRO middle . false 59 A 59 GLN middle . . 60 A 60 ILE middle . . 61 A 61 PHE middle . . 62 A 62 ILE middle . . 63 A 63 GLY middle . false 64 A 64 SER middle . . 65 A 65 VAL middle . . 66 A 66 HIS middle . . 67 A 67 VAL middle . . 68 A 68 GLY middle . false 69 A 69 GLY middle . false 70 A 70 CYS middle . . 71 A 71 ASP middle . . 72 A 72 ASP middle . . 73 A 73 LEU middle . . 74 A 74 TYR middle . . 75 A 75 ALA middle . . 76 A 76 LEU middle . . 77 A 77 GLU middle . . 78 A 78 ASP middle . . 79 A 79 GLU middle . . 80 A 80 GLY middle . false 81 A 81 LYS middle . . 82 A 82 LEU middle . . 83 A 83 ASP middle . . 84 A 84 SER middle . . 85 A 85 LEU middle . . 86 A 86 LEU middle . . 87 A 87 LYS middle . . 88 A 88 THR middle . . 89 A 89 GLY middle . false 90 A 90 LYS middle . . 91 A 91 LEU middle . . 92 A 92 ILE 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 2 PRO HA H 1 4.444 0.001 A 2 PRO HBx H 1 1.973 0.015 A 2 PRO HBy H 1 2.278 0.000 A 2 PRO HDx H 1 3.554 0.004 A 2 PRO HDy H 1 3.554 0.004 A 2 PRO HGx H 1 2.000 0.000 A 2 PRO HGy H 1 2.000 0.000 A 2 PRO CA C 13 63.468 0.000 A 2 PRO CB C 13 32.153 0.013 A 2 PRO CD C 13 49.621 0.006 A 2 PRO CG C 13 27.120 0.013 A 3 GLY H H 1 8.672 0.009 A 3 GLY HAx H 1 4.759 0.018 A 3 GLY HAy H 1 4.759 0.018 A 3 GLY CA C 13 45.323 0.034 A 3 GLY N N 15 110.465 0.144 A 4 SER H H 1 8.201 0.023 A 4 SER HA H 1 4.454 0.007 A 4 SER HBx H 1 3.865 0.008 A 4 SER HBy H 1 3.865 0.008 A 4 SER CA C 13 58.370 0.115 A 4 SER CB C 13 64.049 0.192 A 4 SER N N 15 115.747 0.118 A 5 MET H H 1 8.315 0.012 A 5 MET HA H 1 4.675 0.006 A 5 MET HBx H 1 1.959 0.008 A 5 MET HBy H 1 2.116 0.018 A 5 MET HGx H 1 2.404 0.012 A 5 MET HGy H 1 2.578 0.005 A 5 MET CA C 13 55.466 0.040 A 5 MET CB C 13 34.462 0.068 A 5 MET CG C 13 33.073 0.117 A 5 MET N N 15 121.679 0.078 A 6 VAL H H 1 8.169 0.009 A 6 VAL HA H 1 4.141 0.008 A 6 VAL HB H 1 2.165 0.008 A 6 VAL HGx% H 1 0.755 0.007 A 6 VAL HGy% H 1 0.755 0.007 A 6 VAL CA C 13 61.395 0.040 A 6 VAL CB C 13 32.669 0.047 A 6 VAL CGx C 13 21.433 0.012 A 6 VAL CGy C 13 21.433 0.012 A 6 VAL N N 15 118.330 0.075 A 7 ASP H H 1 8.335 0.010 A 7 ASP HA H 1 4.526 0.004 A 7 ASP HBx H 1 2.520 0.005 A 7 ASP HBy H 1 2.520 0.005 A 7 ASP CA C 13 55.023 0.121 A 7 ASP CB C 13 41.455 0.024 A 7 ASP N N 15 122.032 0.085 A 8 VAL H H 1 8.662 0.011 A 8 VAL HA H 1 4.947 0.007 A 8 VAL HB H 1 2.269 0.006 A 8 VAL HGx% H 1 0.807 0.010 A 8 VAL HGy% H 1 1.001 0.006 A 8 VAL CA C 13 61.415 0.069 A 8 VAL CB C 13 33.703 0.097 A 8 VAL CGx C 13 21.939 0.119 A 8 VAL CGy C 13 21.939 0.119 A 8 VAL N N 15 124.216 0.090 A 9 ILE H H 1 9.311 0.011 A 9 ILE HA H 1 4.963 0.008 A 9 ILE HB H 1 1.776 0.007 A 9 ILE HD1% H 1 0.756 0.006 A 9 ILE HG1x H 1 1.152 0.006 A 9 ILE HG1y H 1 1.451 0.008 A 9 ILE HG2% H 1 0.635 0.007 A 9 ILE CA C 13 59.648 0.025 A 9 ILE CB C 13 41.374 0.050 A 9 ILE CD1 C 13 13.438 0.067 A 9 ILE CG1 C 13 28.400 0.124 A 9 ILE CG2 C 13 18.359 0.070 A 9 ILE N N 15 129.869 0.109 A 10 ILE H H 1 8.720 0.013 A 10 ILE HA H 1 5.442 0.007 A 10 ILE HB H 1 1.305 0.006 A 10 ILE HD1% H 1 0.351 0.005 A 10 ILE HG1x H 1 0.955 0.009 A 10 ILE HG1y H 1 1.468 0.009 A 10 ILE HG2% H 1 0.667 0.012 A 10 ILE CA C 13 58.153 0.051 A 10 ILE CB C 13 41.947 0.040 A 10 ILE CD1 C 13 14.131 0.025 A 10 ILE CG1 C 13 28.190 0.110 A 10 ILE CG2 C 13 15.555 0.154 A 10 ILE N N 15 123.598 0.106 A 11 TYR H H 1 9.340 0.010 A 11 TYR HA H 1 5.667 0.010 A 11 TYR HBx H 1 3.140 0.006 A 11 TYR HBy H 1 3.140 0.006 A 11 TYR HDx H 1 7.223 0.003 A 11 TYR HDy H 1 7.223 0.003 A 11 TYR HEx H 1 6.607 0.002 A 11 TYR HEy H 1 6.607 0.002 A 11 TYR CA C 13 57.300 0.020 A 11 TYR CB C 13 40.550 0.060 A 11 TYR N N 15 128.888 0.115 A 12 THR H H 1 9.374 0.009 A 12 THR HA H 1 5.277 0.006 A 12 THR HB H 1 4.372 0.018 A 12 THR HG2% H 1 1.114 0.007 A 12 THR CA C 13 59.567 0.105 A 12 THR CB C 13 72.183 0.140 A 12 THR CG2 C 13 22.781 0.020 A 12 THR N N 15 112.083 0.110 A 13 ARG H H 1 7.379 0.010 A 13 ARG HA H 1 4.779 0.005 A 13 ARG HBx H 1 0.609 0.007 A 13 ARG HBy H 1 1.092 0.006 A 13 ARG HDx H 1 2.599 0.003 A 13 ARG HDy H 1 2.798 0.004 A 13 ARG HGx H 1 0.916 0.006 A 13 ARG HGy H 1 1.096 0.006 A 13 ARG CA C 13 52.961 0.006 A 13 ARG CB C 13 31.374 0.055 A 13 ARG CD C 13 43.661 0.030 A 13 ARG CG C 13 25.904 0.073 A 13 ARG N N 15 113.131 0.097 A 14 PRO HA H 1 4.276 0.005 A 14 PRO HBx H 1 1.749 0.009 A 14 PRO HBy H 1 2.200 0.007 A 14 PRO HDx H 1 3.374 0.007 A 14 PRO HDy H 1 3.817 0.006 A 14 PRO HGx H 1 1.802 0.002 A 14 PRO HGy H 1 1.947 0.007 A 14 PRO CA C 13 63.498 0.102 A 14 PRO CB C 13 32.015 0.087 A 14 PRO CD C 13 51.544 0.070 A 14 PRO CG C 13 27.890 0.044 A 15 GLY H H 1 8.672 0.010 A 15 GLY HAx H 1 3.946 0.000 A 15 GLY HAy H 1 3.946 0.000 A 15 GLY N N 15 110.274 0.092 A 16 CYS H H 1 6.985 0.011 A 16 CYS HA H 1 4.769 0.004 A 16 CYS HBx H 1 2.715 0.005 A 16 CYS HBy H 1 2.810 0.021 A 16 CYS CA C 13 56.315 0.009 A 16 CYS CB C 13 31.724 0.020 A 16 CYS N N 15 124.357 0.092 A 17 PRO HA H 1 4.417 0.007 A 17 PRO HBx H 1 1.642 0.006 A 17 PRO HBy H 1 2.166 0.007 A 17 PRO HDx H 1 3.917 0.004 A 17 PRO HDy H 1 4.193 0.006 A 17 PRO HGx H 1 1.504 0.011 A 17 PRO HGy H 1 1.927 0.011 A 17 PRO CA C 13 64.516 0.079 A 17 PRO CB C 13 32.205 0.142 A 17 PRO CD C 13 51.679 0.067 A 17 PRO CG C 13 26.503 0.077 A 18 TYR H H 1 9.273 0.010 A 18 TYR HA H 1 4.375 0.006 A 18 TYR HBx H 1 3.098 0.003 A 18 TYR HBy H 1 3.279 0.006 A 18 TYR HDx H 1 7.303 0.001 A 18 TYR HDy H 1 7.303 0.001 A 18 TYR HEx H 1 6.927 0.003 A 18 TYR HEy H 1 6.927 0.003 A 18 TYR CA C 13 61.227 0.051 A 18 TYR CB C 13 38.025 0.074 A 18 TYR N N 15 127.619 0.103 A 19 CYS H H 1 9.854 0.011 A 19 CYS HA H 1 3.870 0.006 A 19 CYS HBx H 1 2.629 0.007 A 19 CYS HBy H 1 3.409 0.009 A 19 CYS CA C 13 64.810 0.104 A 19 CYS CB C 13 29.498 0.041 A 19 CYS N N 15 128.016 0.097 A 20 ALA H H 1 7.948 0.010 A 20 ALA HA H 1 3.995 0.007 A 20 ALA HB% H 1 1.479 0.005 A 20 ALA CA C 13 55.804 0.071 A 20 ALA CB C 13 18.201 0.072 A 20 ALA N N 15 121.373 0.110 A 21 ARG H H 1 8.064 0.011 A 21 ARG HA H 1 4.159 0.007 A 21 ARG HBx H 1 1.996 0.004 A 21 ARG HBy H 1 1.996 0.004 A 21 ARG HDy H 1 2.974 0.010 A 21 ARG HDx H 1 2.971 0.013 A 21 ARG HGx H 1 1.481 0.009 A 21 ARG HGy H 1 1.825 0.008 A 21 ARG CA C 13 59.500 0.045 A 21 ARG CB C 13 30.535 0.050 A 21 ARG CD C 13 43.572 0.063 A 21 ARG CG C 13 28.104 0.090 A 21 ARG N N 15 119.886 0.102 A 22 ALA H H 1 8.342 0.011 A 22 ALA HA H 1 4.174 0.006 A 22 ALA HB% H 1 1.381 0.007 A 22 ALA CA C 13 55.658 0.024 A 22 ALA CB C 13 19.485 0.057 A 22 ALA N N 15 125.852 0.097 A 23 LYS H H 1 7.968 0.008 A 23 LYS HA H 1 3.243 0.007 A 23 LYS HBx H 1 1.796 0.011 A 23 LYS HBy H 1 1.796 0.011 A 23 LYS HDx H 1 1.631 0.014 A 23 LYS HDy H 1 1.631 0.014 A 23 LYS HEx H 1 2.625 0.006 A 23 LYS HEy H 1 2.904 0.014 A 23 LYS HGx H 1 0.740 0.011 A 23 LYS HGy H 1 1.465 0.008 A 23 LYS CA C 13 60.699 0.037 A 23 LYS CB C 13 31.640 0.046 A 23 LYS CD C 13 29.466 0.150 A 23 LYS CE C 13 41.493 0.065 A 23 LYS CG C 13 26.561 0.075 A 23 LYS N N 15 116.539 0.107 A 24 ALA H H 1 8.027 0.014 A 24 ALA HA H 1 4.152 0.004 A 24 ALA HB% H 1 1.497 0.007 A 24 ALA CA C 13 55.067 0.094 A 24 ALA CB C 13 18.039 0.059 A 24 ALA N N 15 120.099 0.112 A 25 LEU H H 1 7.184 0.012 A 25 LEU HA H 1 4.089 0.009 A 25 LEU HBx H 1 1.366 0.012 A 25 LEU HBy H 1 1.551 0.005 A 25 LEU HDx% H 1 -0.169 0.005 A 25 LEU HDy% H 1 0.601 0.008 A 25 LEU HG H 1 0.985 0.009 A 25 LEU CA C 13 57.761 0.020 A 25 LEU CB C 13 40.444 0.084 A 25 LEU CDx C 13 22.687 0.057 A 25 LEU CDy C 13 24.466 0.073 A 25 LEU CG C 13 27.103 0.072 A 25 LEU N N 15 119.676 0.118 A 26 LEU H H 1 7.477 0.013 A 26 LEU HA H 1 3.701 0.008 A 26 LEU HBx H 1 1.352 0.014 A 26 LEU HBy H 1 1.775 0.009 A 26 LEU HDx% H 1 0.255 0.005 A 26 LEU HDy% H 1 0.643 0.010 A 26 LEU HG H 1 1.643 0.008 A 26 LEU CA C 13 58.523 0.075 A 26 LEU CB C 13 41.105 0.061 A 26 LEU CDx C 13 22.289 0.152 A 26 LEU CDy C 13 25.325 0.044 A 26 LEU CG C 13 26.606 0.036 A 26 LEU N N 15 117.225 0.104 A 27 ALA H H 1 8.657 0.010 A 27 ALA HA H 1 4.368 0.006 A 27 ALA HB% H 1 1.554 0.009 A 27 ALA CA C 13 55.066 0.061 A 27 ALA CB C 13 18.137 0.062 A 27 ALA N N 15 119.692 0.087 A 28 ARG H H 1 8.048 0.010 A 28 ARG HA H 1 4.110 0.011 A 28 ARG HBx H 1 1.970 0.006 A 28 ARG HBy H 1 2.064 0.013 A 28 ARG HDx H 1 3.188 0.017 A 28 ARG HDy H 1 3.188 0.017 A 28 ARG HGx H 1 1.721 0.023 A 28 ARG HGy H 1 1.721 0.023 A 28 ARG CA C 13 59.249 0.042 A 28 ARG CB C 13 29.962 0.119 A 28 ARG CD C 13 43.965 0.093 A 28 ARG CG C 13 27.536 0.092 A 28 ARG N N 15 121.433 0.101 A 29 LYS H H 1 7.660 0.011 A 29 LYS HA H 1 4.192 0.005 A 29 LYS HBx H 1 1.875 0.007 A 29 LYS HBy H 1 1.875 0.007 A 29 LYS HDx H 1 1.461 0.009 A 29 LYS HDy H 1 1.461 0.009 A 29 LYS HEx H 1 2.453 0.009 A 29 LYS HEy H 1 2.745 0.004 A 29 LYS HGx H 1 1.134 0.012 A 29 LYS HGy H 1 1.668 0.006 A 29 LYS CA C 13 54.864 0.055 A 29 LYS CB C 13 31.476 0.087 A 29 LYS CD C 13 27.313 0.062 A 29 LYS CE C 13 41.902 0.041 A 29 LYS CG C 13 24.005 0.071 A 29 LYS N N 15 115.942 0.102 A 30 GLY H H 1 7.919 0.010 A 30 GLY HAx H 1 3.734 0.005 A 30 GLY HAy H 1 4.013 0.007 A 30 GLY CA C 13 45.497 0.022 A 30 GLY N N 15 107.837 0.118 A 31 ALA H H 1 7.830 0.015 A 31 ALA HA H 1 4.446 0.005 A 31 ALA HB% H 1 1.279 0.006 A 31 ALA CA C 13 51.562 0.036 A 31 ALA CB C 13 19.964 0.047 A 31 ALA N N 15 122.333 0.104 A 32 GLU H H 1 8.322 0.009 A 32 GLU HA H 1 4.173 0.007 A 32 GLU HBx H 1 1.861 0.016 A 32 GLU HBy H 1 1.861 0.016 A 32 GLU HGx H 1 2.101 0.005 A 32 GLU HGy H 1 2.201 0.011 A 32 GLU CA C 13 55.621 0.037 A 32 GLU CB C 13 29.734 0.086 A 32 GLU CG C 13 36.379 0.063 A 32 GLU N N 15 124.383 0.090 A 33 PHE H H 1 7.623 0.010 A 33 PHE HA H 1 5.151 0.006 A 33 PHE HBx H 1 2.631 0.010 A 33 PHE HBy H 1 2.631 0.010 A 33 PHE HDx H 1 6.847 0.003 A 33 PHE HDy H 1 6.847 0.003 A 33 PHE HEx H 1 7.229 0.006 A 33 PHE HEy H 1 7.229 0.006 A 33 PHE HZ H 1 7.349 0.007 A 33 PHE CA C 13 55.106 0.089 A 33 PHE CB C 13 41.937 0.055 A 33 PHE N N 15 116.953 0.100 A 34 ASN H H 1 8.938 0.013 A 34 ASN HA H 1 4.897 0.013 A 34 ASN HBx H 1 2.769 0.007 A 34 ASN HBy H 1 2.769 0.007 A 34 ASN HD2x H 1 6.868 0.001 A 34 ASN HD2y H 1 7.095 0.006 A 34 ASN CA C 13 52.081 0.037 A 34 ASN CB C 13 39.784 0.069 A 34 ASN N N 15 120.410 0.091 A 34 ASN ND2 N 15 111.117 0.152 A 35 GLU H H 1 8.764 0.017 A 35 GLU HA H 1 5.135 0.006 A 35 GLU HBx H 1 1.793 0.007 A 35 GLU HBy H 1 2.113 0.010 A 35 GLU HGx H 1 2.002 0.019 A 35 GLU HGy H 1 2.147 0.011 A 35 GLU CA C 13 54.519 0.063 A 35 GLU CB C 13 31.306 0.074 A 35 GLU CG C 13 35.941 0.035 A 35 GLU N N 15 126.769 0.110 A 36 ILE H H 1 8.975 0.011 A 36 ILE HA H 1 4.108 0.005 A 36 ILE HB H 1 1.295 0.013 A 36 ILE HD1% H 1 0.402 0.005 A 36 ILE HG1x H 1 0.774 0.003 A 36 ILE HG1y H 1 1.094 0.006 A 36 ILE HG2% H 1 0.843 0.012 A 36 ILE CA C 13 60.156 0.037 A 36 ILE CB C 13 40.382 0.043 A 36 ILE CD1 C 13 13.436 0.048 A 36 ILE CG1 C 13 27.019 0.085 A 36 ILE CG2 C 13 18.218 0.097 A 36 ILE N N 15 130.393 0.095 A 37 ASP H H 1 8.494 0.011 A 37 ASP HA H 1 4.965 0.008 A 37 ASP HBx H 1 2.510 0.006 A 37 ASP HBy H 1 2.837 0.015 A 37 ASP CA C 13 52.537 0.072 A 37 ASP CB C 13 39.350 0.097 A 37 ASP N N 15 125.910 0.093 A 38 ALA H H 1 8.764 0.012 A 38 ALA HA H 1 4.621 0.006 A 38 ALA HB% H 1 1.764 0.006 A 38 ALA CA C 13 51.729 0.032 A 38 ALA CB C 13 20.588 0.081 A 38 ALA N N 15 130.164 0.092 A 39 SER H H 1 8.668 0.009 A 39 SER HA H 1 4.469 0.008 A 39 SER HBx H 1 3.532 0.012 A 39 SER HBy H 1 3.977 0.008 A 39 SER CA C 13 59.342 0.114 A 39 SER CB C 13 64.938 0.070 A 39 SER N N 15 111.397 0.094 A 40 ALA H H 1 7.466 0.012 A 40 ALA HA H 1 4.136 0.005 A 40 ALA HB% H 1 1.503 0.007 A 40 ALA CA C 13 55.000 0.055 A 40 ALA CB C 13 20.463 0.095 A 40 ALA N N 15 124.335 0.082 A 41 THR H H 1 7.098 0.010 A 41 THR HA H 1 4.978 0.004 A 41 THR HB H 1 4.626 0.007 A 41 THR HG2% H 1 1.258 0.006 A 41 THR CA C 13 57.841 0.080 A 41 THR CB C 13 70.742 0.157 A 41 THR CG2 C 13 22.167 0.084 A 41 THR N N 15 105.166 0.132 A 42 PRO HA H 1 4.299 0.005 A 42 PRO HBx H 1 1.937 0.009 A 42 PRO HBy H 1 2.376 0.005 A 42 PRO HDx H 1 3.892 0.006 A 42 PRO HDy H 1 4.001 0.009 A 42 PRO HGx H 1 2.012 0.007 A 42 PRO HGy H 1 2.202 0.007 A 42 PRO CA C 13 64.586 0.067 A 42 PRO CB C 13 31.963 0.052 A 42 PRO CD C 13 50.987 0.062 A 42 PRO CG C 13 27.771 0.072 A 43 GLU H H 1 8.997 0.012 A 43 GLU HA H 1 4.052 0.007 A 43 GLU HBx H 1 1.920 0.006 A 43 GLU HBy H 1 2.074 0.006 A 43 GLU HGx H 1 2.231 0.005 A 43 GLU HGy H 1 2.475 0.008 A 43 GLU CA C 13 60.694 0.067 A 43 GLU CB C 13 28.709 0.068 A 43 GLU CG C 13 37.424 0.087 A 43 GLU N N 15 118.804 0.095 A 44 LEU H H 1 7.882 0.012 A 44 LEU HA H 1 4.285 0.007 A 44 LEU HBx H 1 1.373 0.009 A 44 LEU HBy H 1 2.004 0.012 A 44 LEU HDx% H 1 1.012 0.005 A 44 LEU HDy% H 1 0.874 0.006 A 44 LEU HG H 1 1.639 0.007 A 44 LEU CA C 13 57.573 0.162 A 44 LEU CB C 13 42.548 0.095 A 44 LEU CDx C 13 22.727 0.038 A 44 LEU CDy C 13 26.262 0.125 A 44 LEU CG C 13 27.464 0.119 A 44 LEU N N 15 122.381 0.092 A 45 ARG H H 1 7.709 0.012 A 45 ARG HA H 1 4.026 0.010 A 45 ARG HBx H 1 1.885 0.009 A 45 ARG HBy H 1 2.241 0.008 A 45 ARG HDx H 1 3.239 0.014 A 45 ARG HDy H 1 3.254 0.021 A 45 ARG HGy H 1 1.693 0.012 A 45 ARG HGx H 1 1.689 0.006 A 45 ARG CA C 13 60.055 0.067 A 45 ARG CB C 13 29.943 0.080 A 45 ARG CD C 13 43.737 0.041 A 45 ARG CG C 13 28.306 0.055 A 45 ARG N N 15 122.487 0.092 A 46 ALA H H 1 8.144 0.011 A 46 ALA HA H 1 4.074 0.029 A 46 ALA HB% H 1 1.435 0.007 A 46 ALA CA C 13 54.865 0.014 A 46 ALA CB C 13 17.777 0.053 A 46 ALA N N 15 121.132 0.091 A 47 GLU H H 1 7.902 0.010 A 47 GLU HA H 1 3.995 0.007 A 47 GLU HBx H 1 2.238 0.009 A 47 GLU HBy H 1 2.238 0.009 A 47 GLU HGx H 1 1.935 0.007 A 47 GLU HGy H 1 2.244 0.005 A 47 GLU CA C 13 59.524 0.033 A 47 GLU CB C 13 29.915 0.118 A 47 GLU CG C 13 36.250 0.098 A 47 GLU N N 15 121.104 0.095 A 48 MET H H 1 7.984 0.011 A 48 MET HA H 1 2.786 0.007 A 48 MET HBx H 1 1.455 0.011 A 48 MET HBy H 1 2.038 0.011 A 48 MET HGx H 1 1.601 0.007 A 48 MET HGy H 1 1.601 0.007 A 48 MET CA C 13 59.662 0.035 A 48 MET CB C 13 33.701 0.075 A 48 MET CG C 13 31.865 0.121 A 48 MET N N 15 118.769 0.102 A 49 GLN H H 1 8.209 0.012 A 49 GLN HA H 1 4.299 0.006 A 49 GLN HBx H 1 1.954 0.029 A 49 GLN HBy H 1 2.053 0.005 A 49 GLN HE2x H 1 6.669 0.004 A 49 GLN HE2y H 1 7.172 0.003 A 49 GLN HGx H 1 2.258 0.007 A 49 GLN HGy H 1 2.258 0.007 A 49 GLN CA C 13 58.669 0.076 A 49 GLN CB C 13 28.742 0.139 A 49 GLN CG C 13 34.222 0.039 A 49 GLN N N 15 122.155 0.097 A 49 GLN NE2 N 15 110.021 0.136 A 50 GLU H H 1 8.671 0.013 A 50 GLU HA H 1 3.904 0.009 A 50 GLU HBx H 1 2.019 0.021 A 50 GLU HBy H 1 2.039 0.013 A 50 GLU HGx H 1 2.173 0.026 A 50 GLU HGy H 1 2.224 0.019 A 50 GLU CA C 13 59.156 0.046 A 50 GLU CB C 13 29.504 0.096 A 50 GLU CG C 13 36.068 0.075 A 50 GLU N N 15 122.081 0.097 A 51 ARG H H 1 8.244 0.010 A 51 ARG HA H 1 3.993 0.013 A 51 ARG HBx H 1 1.512 0.007 A 51 ARG HBy H 1 1.512 0.007 A 51 ARG HDx H 1 2.505 0.006 A 51 ARG HDy H 1 2.880 0.005 A 51 ARG HGx H 1 1.386 0.007 A 51 ARG HGy H 1 1.715 0.006 A 51 ARG CA C 13 58.503 0.107 A 51 ARG CB C 13 31.363 0.073 A 51 ARG CD C 13 43.489 0.106 A 51 ARG CG C 13 27.516 0.071 A 51 ARG N N 15 115.848 0.116 A 52 SER H H 1 7.994 0.013 A 52 SER HA H 1 3.674 0.024 A 52 SER HBx H 1 3.405 0.004 A 52 SER HBy H 1 3.416 0.012 A 52 SER CA C 13 58.897 0.040 A 52 SER CB C 13 66.908 0.084 A 52 SER N N 15 109.721 0.104 A 53 GLY H H 1 8.205 0.008 A 53 GLY HAx H 1 3.815 0.004 A 53 GLY HAy H 1 4.063 0.004 A 53 GLY CA C 13 46.182 0.053 A 53 GLY N N 15 112.716 0.125 A 54 ARG H H 1 8.323 0.012 A 54 ARG HA H 1 4.595 0.011 A 54 ARG HBx H 1 1.437 0.007 A 54 ARG HBy H 1 1.805 0.007 A 54 ARG HDx H 1 3.169 0.023 A 54 ARG HDy H 1 3.205 0.018 A 54 ARG HGx H 1 1.586 0.020 A 54 ARG HGy H 1 1.624 0.021 A 54 ARG CA C 13 54.426 0.033 A 54 ARG CB C 13 35.418 0.047 A 54 ARG CD C 13 43.718 0.076 A 54 ARG CG C 13 26.772 0.155 A 54 ARG N N 15 119.629 0.086 A 55 ASN H H 1 8.184 0.008 A 55 ASN HA H 1 4.692 0.011 A 55 ASN HBx H 1 2.589 0.004 A 55 ASN HBy H 1 2.589 0.004 A 55 ASN HD2x H 1 6.702 0.009 A 55 ASN HD2y H 1 7.367 0.008 A 55 ASN CA C 13 51.458 0.040 A 55 ASN N N 15 112.763 0.105 A 55 ASN ND2 N 15 110.881 0.132 A 56 THR H H 1 6.730 0.010 A 56 THR HA H 1 4.309 0.024 A 56 THR HB H 1 4.260 0.007 A 56 THR HG2% H 1 1.102 0.005 A 56 THR CA C 13 59.120 0.089 A 56 THR CB C 13 70.754 0.116 A 56 THR CG2 C 13 21.568 0.000 A 56 THR N N 15 107.946 0.102 A 57 PHE H H 1 8.568 0.011 A 57 PHE HA H 1 4.641 0.008 A 57 PHE HBx H 1 2.736 0.008 A 57 PHE HBy H 1 3.048 0.004 A 57 PHE HDx H 1 7.136 0.004 A 57 PHE HDy H 1 7.136 0.004 A 57 PHE HEx H 1 7.227 0.002 A 57 PHE HEy H 1 7.227 0.002 A 57 PHE HZ H 1 6.848 0.007 A 57 PHE CA C 13 54.923 0.000 A 57 PHE CB C 13 41.272 0.038 A 57 PHE N N 15 117.566 0.076 A 58 PRO HA H 1 5.604 0.006 A 58 PRO HBx H 1 1.906 0.006 A 58 PRO HBy H 1 2.994 0.011 A 58 PRO HDx H 1 3.452 0.006 A 58 PRO HDy H 1 4.001 0.005 A 58 PRO HGx H 1 1.718 0.012 A 58 PRO HGy H 1 1.719 0.013 A 58 PRO CA C 13 62.749 0.030 A 58 PRO CB C 13 36.563 0.066 A 58 PRO CD C 13 49.629 0.016 A 58 PRO CG C 13 24.401 0.108 A 59 GLN H H 1 7.926 0.010 A 59 GLN HA H 1 4.813 0.019 A 59 GLN HBx H 1 1.820 0.013 A 59 GLN HBy H 1 2.042 0.005 A 59 GLN HE2x H 1 6.029 0.009 A 59 GLN HE2y H 1 7.417 0.019 A 59 GLN HGx H 1 2.123 0.005 A 59 GLN HGy H 1 2.844 0.002 A 59 GLN CA C 13 55.111 0.036 A 59 GLN CB C 13 31.737 0.160 A 59 GLN CG C 13 31.694 0.131 A 59 GLN N N 15 112.301 0.109 A 59 GLN NE2 N 15 114.838 0.091 A 60 ILE H H 1 8.936 0.007 A 60 ILE HA H 1 4.933 0.008 A 60 ILE HB H 1 1.409 0.004 A 60 ILE HD1% H 1 0.686 0.008 A 60 ILE HG1x H 1 0.720 0.000 A 60 ILE HG1y H 1 1.512 0.008 A 60 ILE HG2% H 1 0.695 0.002 A 60 ILE CA C 13 61.288 0.080 A 60 ILE CB C 13 40.912 0.033 A 60 ILE CD1 C 13 17.826 0.000 A 60 ILE CG1 C 13 29.069 0.051 A 60 ILE CG2 C 13 16.907 0.090 A 60 ILE N N 15 123.133 0.096 A 61 PHE H H 1 9.629 0.011 A 61 PHE HA H 1 5.354 0.006 A 61 PHE HBx H 1 3.012 0.009 A 61 PHE HBy H 1 3.012 0.009 A 61 PHE HDx H 1 7.277 0.001 A 61 PHE HDy H 1 7.277 0.001 A 61 PHE HEx H 1 7.106 0.001 A 61 PHE HEy H 1 7.106 0.001 A 61 PHE HZ H 1 6.605 0.001 A 61 PHE CA C 13 56.630 0.024 A 61 PHE CB C 13 41.883 0.060 A 61 PHE N N 15 128.347 0.104 A 62 ILE H H 1 9.070 0.009 A 62 ILE HA H 1 4.587 0.006 A 62 ILE HB H 1 1.418 0.006 A 62 ILE HD1% H 1 0.546 0.006 A 62 ILE HG1x H 1 1.016 0.006 A 62 ILE HG1y H 1 1.017 0.007 A 62 ILE HG2% H 1 0.651 0.008 A 62 ILE CA C 13 60.903 0.045 A 62 ILE CB C 13 39.789 0.152 A 62 ILE CD1 C 13 13.723 0.089 A 62 ILE CG1 C 13 27.303 0.163 A 62 ILE CG2 C 13 18.492 0.081 A 62 ILE N N 15 122.709 0.097 A 63 GLY H H 1 9.303 0.014 A 63 GLY HAx H 1 3.889 0.007 A 63 GLY HAy H 1 4.081 0.005 A 63 GLY CA C 13 47.216 0.064 A 63 GLY N N 15 116.351 0.101 A 64 SER H H 1 9.242 0.010 A 64 SER HA H 1 4.525 0.007 A 64 SER HBx H 1 4.003 0.012 A 64 SER HBy H 1 4.123 0.006 A 64 SER CA C 13 59.046 0.060 A 64 SER CB C 13 63.900 0.098 A 64 SER N N 15 122.307 0.104 A 65 VAL H H 1 8.475 0.010 A 65 VAL HA H 1 4.013 0.006 A 65 VAL HB H 1 2.353 0.007 A 65 VAL HGx% H 1 0.679 0.008 A 65 VAL HGy% H 1 0.900 0.007 A 65 VAL CA C 13 62.737 0.040 A 65 VAL CB C 13 33.308 0.086 A 65 VAL CGx C 13 20.673 0.074 A 65 VAL CGy C 13 22.268 0.063 A 65 VAL N N 15 124.659 0.084 A 66 HIS H H 1 8.968 0.017 A 66 HIS HA H 1 4.337 0.006 A 66 HIS HBx H 1 2.949 0.012 A 66 HIS HBy H 1 3.127 0.005 A 66 HIS HD1 H 1 7.103 0.004 A 66 HIS HD2 H 1 7.273 0.006 A 66 HIS HE1 H 1 6.295 0.001 A 66 HIS CA C 13 54.409 0.036 A 66 HIS CB C 13 31.099 0.057 A 66 HIS N N 15 128.172 0.088 A 67 VAL H H 1 8.148 0.012 A 67 VAL HA H 1 3.329 0.007 A 67 VAL HB H 1 1.498 0.013 A 67 VAL HGx% H 1 0.684 0.010 A 67 VAL HGy% H 1 0.524 0.007 A 67 VAL CA C 13 64.129 0.031 A 67 VAL CB C 13 32.554 0.057 A 67 VAL CGx C 13 20.294 0.069 A 67 VAL CGy C 13 22.692 0.062 A 67 VAL N N 15 130.509 0.086 A 68 GLY H H 1 6.365 0.009 A 68 GLY HAx H 1 3.003 0.006 A 68 GLY HAy H 1 4.513 0.007 A 68 GLY CA C 13 43.722 0.041 A 68 GLY N N 15 102.729 0.139 A 69 GLY H H 1 9.087 0.016 A 69 GLY HAx H 1 3.752 0.005 A 69 GLY HAy H 1 4.633 0.010 A 69 GLY CA C 13 43.851 0.063 A 69 GLY N N 15 110.274 0.121 A 70 CYS H H 1 8.467 0.012 A 70 CYS HA H 1 3.806 0.015 A 70 CYS HBx H 1 2.622 0.006 A 70 CYS HBy H 1 3.287 0.007 A 70 CYS CA C 13 63.366 0.058 A 70 CYS CB C 13 27.642 0.048 A 70 CYS N N 15 118.787 0.089 A 71 ASP HA H 1 4.398 0.007 A 71 ASP HBx H 1 2.570 0.015 A 71 ASP HBy H 1 2.617 0.019 A 71 ASP CA C 13 57.405 0.003 A 71 ASP CB C 13 39.058 0.060 A 72 ASP H H 1 7.266 0.009 A 72 ASP HA H 1 4.285 0.004 A 72 ASP HBx H 1 2.550 0.005 A 72 ASP HBy H 1 2.550 0.005 A 72 ASP CA C 13 57.322 0.068 A 72 ASP CB C 13 41.553 0.127 A 72 ASP N N 15 119.650 0.106 A 73 LEU H H 1 7.755 0.014 A 73 LEU HA H 1 3.736 0.006 A 73 LEU HBx H 1 1.283 0.006 A 73 LEU HBy H 1 2.164 0.007 A 73 LEU HDx% H 1 0.778 0.004 A 73 LEU HDy% H 1 0.775 0.005 A 73 LEU HG H 1 1.426 0.006 A 73 LEU CA C 13 58.272 0.071 A 73 LEU CB C 13 41.995 0.074 A 73 LEU CDx C 13 24.831 0.128 A 73 LEU CDy C 13 24.831 0.128 A 73 LEU CG C 13 25.770 0.158 A 73 LEU N N 15 121.526 0.098 A 74 TYR H H 1 8.244 0.011 A 74 TYR HA H 1 3.697 0.009 A 74 TYR HBx H 1 2.956 0.015 A 74 TYR HBy H 1 2.988 0.018 A 74 TYR HDx H 1 7.459 0.002 A 74 TYR HDy H 1 7.459 0.002 A 74 TYR HEx H 1 6.577 0.004 A 74 TYR HEy H 1 6.577 0.004 A 74 TYR CA C 13 62.802 0.043 A 74 TYR CB C 13 37.819 0.071 A 74 TYR N N 15 116.552 0.097 A 75 ALA H H 1 8.169 0.010 A 75 ALA HA H 1 4.286 0.005 A 75 ALA HB% H 1 1.501 0.007 A 75 ALA CA C 13 55.465 0.109 A 75 ALA CB C 13 17.722 0.079 A 75 ALA N N 15 122.825 0.108 A 76 LEU H H 1 7.353 0.011 A 76 LEU HA H 1 4.003 0.005 A 76 LEU HBx H 1 0.964 0.011 A 76 LEU HBy H 1 2.066 0.007 A 76 LEU HDx% H 1 0.759 0.007 A 76 LEU HDy% H 1 0.759 0.007 A 76 LEU HG H 1 1.842 0.007 A 76 LEU CA C 13 57.687 0.056 A 76 LEU CB C 13 42.753 0.040 A 76 LEU CDx C 13 23.703 0.100 A 76 LEU CDy C 13 23.703 0.100 A 76 LEU CG C 13 26.680 0.062 A 76 LEU N N 15 116.756 0.086 A 77 GLU H H 1 7.420 0.009 A 77 GLU HA H 1 4.575 0.006 A 77 GLU HBx H 1 1.885 0.014 A 77 GLU HBy H 1 1.885 0.014 A 77 GLU HGx H 1 2.136 0.010 A 77 GLU HGy H 1 2.202 0.029 A 77 GLU CA C 13 57.962 0.054 A 77 GLU CB C 13 28.292 0.028 A 77 GLU CG C 13 33.648 0.123 A 77 GLU N N 15 121.356 0.079 A 78 ASP H H 1 8.637 0.013 A 78 ASP HA H 1 4.399 0.006 A 78 ASP HBx H 1 2.727 0.008 A 78 ASP HBy H 1 2.839 0.007 A 78 ASP CA C 13 57.569 0.079 A 78 ASP CB C 13 40.715 0.048 A 78 ASP N N 15 123.396 0.096 A 79 GLU H H 1 7.773 0.011 A 79 GLU HA H 1 4.283 0.007 A 79 GLU HBx H 1 1.962 0.007 A 79 GLU HBy H 1 2.180 0.020 A 79 GLU HGx H 1 2.308 0.033 A 79 GLU HGy H 1 2.468 0.007 A 79 GLU CA C 13 56.357 0.045 A 79 GLU CB C 13 30.855 0.093 A 79 GLU CG C 13 36.775 0.052 A 79 GLU N N 15 115.336 0.085 A 80 GLY H H 1 8.050 0.010 A 80 GLY HAx H 1 4.031 0.010 A 80 GLY HAy H 1 4.031 0.010 A 80 GLY CA C 13 46.314 0.000 A 80 GLY N N 15 108.957 0.129 A 81 LYS H H 1 8.188 0.012 A 81 LYS HA H 1 4.415 0.009 A 81 LYS HBx H 1 1.518 0.008 A 81 LYS HBy H 1 1.948 0.007 A 81 LYS HDx H 1 1.615 0.004 A 81 LYS HDy H 1 1.615 0.004 A 81 LYS HEx H 1 2.920 0.006 A 81 LYS HEy H 1 2.920 0.006 A 81 LYS HGx H 1 1.344 0.001 A 81 LYS HGy H 1 1.344 0.001 A 81 LYS CA C 13 56.716 0.225 A 81 LYS CB C 13 35.935 0.055 A 81 LYS CD C 13 29.419 0.030 A 81 LYS CE C 13 42.322 0.055 A 81 LYS CG C 13 25.842 0.007 A 81 LYS N N 15 116.879 0.093 A 82 LEU H H 1 7.499 0.012 A 82 LEU HA H 1 3.977 0.007 A 82 LEU HBx H 1 0.991 0.005 A 82 LEU HBy H 1 2.169 0.005 A 82 LEU HDx% H 1 0.757 0.003 A 82 LEU HDy% H 1 0.757 0.003 A 82 LEU HG H 1 1.432 0.000 A 82 LEU CA C 13 57.480 0.041 A 82 LEU CB C 13 40.489 0.080 A 82 LEU CDx C 13 26.630 0.000 A 82 LEU CDy C 13 26.630 0.000 A 82 LEU CG C 13 25.445 0.000 A 82 LEU N N 15 122.734 0.102 A 83 ASP H H 1 8.625 0.014 A 83 ASP HA H 1 4.248 0.005 A 83 ASP HBx H 1 2.581 0.008 A 83 ASP HBy H 1 2.581 0.008 A 83 ASP CA C 13 58.680 0.034 A 83 ASP CB C 13 40.149 0.085 A 83 ASP N N 15 119.728 0.102 A 84 SER H H 1 8.426 0.014 A 84 SER HA H 1 4.219 0.007 A 84 SER HBx H 1 3.905 0.007 A 84 SER HBy H 1 3.905 0.007 A 84 SER CA C 13 61.473 0.042 A 84 SER CB C 13 62.589 0.065 A 84 SER N N 15 113.454 0.116 A 85 LEU H H 1 7.551 0.011 A 85 LEU HA H 1 4.319 0.009 A 85 LEU HBx H 1 1.526 0.005 A 85 LEU HBy H 1 1.940 0.009 A 85 LEU HDx% H 1 0.635 0.004 A 85 LEU HDy% H 1 0.685 0.010 A 85 LEU HG H 1 1.394 0.006 A 85 LEU CA C 13 58.355 0.031 A 85 LEU CB C 13 41.588 0.026 A 85 LEU CDx C 13 22.558 0.071 A 85 LEU CDy C 13 27.718 0.010 A 85 LEU CG C 13 27.106 0.000 A 85 LEU N N 15 126.500 0.094 A 86 LEU H H 1 8.382 0.009 A 86 LEU HA H 1 3.827 0.005 A 86 LEU HBx H 1 1.477 0.007 A 86 LEU HBy H 1 2.017 0.010 A 86 LEU HDx% H 1 0.752 0.004 A 86 LEU HDy% H 1 0.763 0.004 A 86 LEU HG H 1 1.617 0.008 A 86 LEU CA C 13 57.826 0.049 A 86 LEU CB C 13 41.840 0.102 A 86 LEU CDx C 13 23.775 0.029 A 86 LEU CDy C 13 26.334 0.153 A 86 LEU CG C 13 27.581 0.083 A 86 LEU N N 15 117.962 0.107 A 87 LYS H H 1 7.522 0.010 A 87 LYS HA H 1 4.331 0.005 A 87 LYS HBy H 1 1.927 0.007 A 87 LYS HBx H 1 1.926 0.007 A 87 LYS HDx H 1 1.634 0.012 A 87 LYS HDy H 1 1.634 0.012 A 87 LYS HEx H 1 2.930 0.004 A 87 LYS HEy H 1 2.930 0.004 A 87 LYS HGx H 1 1.428 0.006 A 87 LYS HGy H 1 1.579 0.010 A 87 LYS CA C 13 58.325 0.024 A 87 LYS CB C 13 34.043 0.045 A 87 LYS CD C 13 29.125 0.043 A 87 LYS CE C 13 42.216 0.004 A 87 LYS CG C 13 25.406 0.091 A 87 LYS N N 15 114.198 0.095 A 88 THR H H 1 8.165 0.012 A 88 THR HA H 1 4.507 0.007 A 88 THR HB H 1 4.191 0.007 A 88 THR HG2% H 1 1.257 0.004 A 88 THR CA C 13 62.385 0.078 A 88 THR CB C 13 72.525 0.120 A 88 THR CG2 C 13 21.155 0.001 A 88 THR N N 15 106.021 0.118 A 89 GLY H H 1 9.139 0.013 A 89 GLY HAx H 1 3.612 0.006 A 89 GLY HAy H 1 4.204 0.005 A 89 GLY CA C 13 46.770 0.035 A 89 GLY N N 15 112.926 0.123 A 90 LYS H H 1 7.933 0.012 A 90 LYS HA H 1 4.459 0.007 A 90 LYS HBx H 1 1.547 0.009 A 90 LYS HBy H 1 1.667 0.007 A 90 LYS HDx H 1 1.578 0.006 A 90 LYS HDy H 1 1.578 0.006 A 90 LYS HEx H 1 2.911 0.003 A 90 LYS HEy H 1 2.911 0.003 A 90 LYS HGx H 1 1.255 0.007 A 90 LYS HGy H 1 1.255 0.007 A 90 LYS CA C 13 54.576 0.048 A 90 LYS CB C 13 35.788 0.054 A 90 LYS CD C 13 29.250 0.000 A 90 LYS CE C 13 42.248 0.002 A 90 LYS CG C 13 24.384 0.046 A 90 LYS N N 15 117.810 0.082 A 91 LEU H H 1 8.487 0.015 A 91 LEU HA H 1 4.423 0.008 A 91 LEU HBx H 1 1.454 0.013 A 91 LEU HBy H 1 1.622 0.008 A 91 LEU HDx% H 1 0.870 0.008 A 91 LEU HDy% H 1 0.870 0.008 A 91 LEU HG H 1 1.530 0.006 A 91 LEU CA C 13 54.491 0.050 A 91 LEU CB C 13 43.083 0.057 A 91 LEU CDx C 13 24.982 0.054 A 91 LEU CDy C 13 24.982 0.054 A 91 LEU CG C 13 27.032 0.104 A 91 LEU N N 15 123.364 0.078 A 92 ILE H H 1 7.643 0.013 A 92 ILE HA H 1 4.022 0.006 A 92 ILE HB H 1 1.779 0.007 A 92 ILE HD1% H 1 0.824 0.006 A 92 ILE HG1x H 1 1.092 0.005 A 92 ILE HG1y H 1 1.325 0.005 A 92 ILE HG2% H 1 0.824 0.007 A 92 ILE CA C 13 62.704 0.036 A 92 ILE CB C 13 39.776 0.041 A 92 ILE CD1 C 13 13.607 0.151 A 92 ILE CG1 C 13 27.182 0.050 A 92 ILE CG2 C 13 18.077 0.146 A 92 ILE N N 15 127.186 0.073 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 16 CYS SG A 19 CYS SG 1.0 . 2.1 2 2 A 16 CYS SG A 19 CYS CB 1.0 . 3.1 3 3 A 19 CYS SG A 16 CYS CB 1.0 . 3.1 4 4 A 16 CYS SG A 19 CYS SG 1.0 . 2.0 5 5 A 16 CYS SG A 19 CYS CB 1.0 . 3.0 6 6 A 19 CYS SG A 16 CYS CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 MET H A 5 MET HBx 1.0 . 3.84 2 2 A 5 MET H A 4 SER HA 1.0 . 3.43 3 3 A 5 MET H A 5 MET HBy 1.0 . 3.84 4 4 A 5 MET H A 6 VAL HGx% 1.0 . 4.17 5 4 A 5 MET H A 6 VAL HGy% 1.0 . 4.17 6 5 A 6 VAL H A 6 VAL HGx% 1.0 . 2.80 7 5 A 6 VAL HGy% A 6 VAL H 1.0 . 2.80 8 6 A 6 VAL H A 5 MET HBx 1.0 . 4.19 9 7 A 6 VAL H A 5 MET HGy 1.0 . 4.71 10 8 A 6 VAL H A 5 MET HGx 1.0 . 4.71 11 9 A 6 VAL H A 87 LYS HA 1.0 . 4.99 12 10 A 6 VAL H A 86 LEU HA 1.0 . 5.10 13 11 A 6 VAL H A 5 MET HA 1.0 . 2.85 14 12 A 5 MET H A 6 VAL H 1.0 . 4.91 15 13 A 6 VAL H A 7 ASP H 1.0 . 5.31 16 14 A 7 ASP H A 6 VAL HA 1.0 . 2.73 17 15 A 5 MET H A 4 SER HBx 1.0 . 3.91 18 15 A 5 MET H A 4 SER HBy 1.0 . 3.91 19 16 A 7 ASP H A 7 ASP HBx 1.0 . 2.89 20 16 A 7 ASP H A 7 ASP HBy 1.0 . 2.89 21 17 A 7 ASP H A 6 VAL HB 1.0 . 2.97 22 18 A 7 ASP H A 63 GLY H 1.0 . 4.79 23 19 A 8 VAL H A 33 PHE HA 1.0 . 4.05 24 20 A 8 VAL H A 7 ASP HA 1.0 . 2.71 25 21 A 7 ASP H A 8 VAL H 1.0 . 4.74 26 22 A 8 VAL H A 34 ASN H 1.0 . 4.67 27 23 A 8 VAL H A 33 PHE HBx 1.0 . 4.87 28 23 A 8 VAL H A 33 PHE HBy 1.0 . 4.87 29 24 A 8 VAL H A 8 VAL HB 1.0 . 3.32 30 25 A 8 VAL H A 8 VAL HGy% 1.0 . 3.35 31 26 A 8 VAL H A 8 VAL HGx% 1.0 . 4.06 32 27 A 8 VAL HA A 9 ILE H 1.0 . 3.17 33 28 A 9 ILE H A 62 ILE HA 1.0 . 4.40 34 29 A 9 ILE H A 61 PHE HBx 1.0 . 4.37 35 29 A 9 ILE H A 61 PHE HBy 1.0 . 4.37 36 30 A 9 ILE H A 9 ILE HB 1.0 . 3.83 37 31 A 9 ILE H A 9 ILE HG2% 1.0 . 4.05 38 32 A 8 VAL HGy% A 9 ILE H 1.0 . 4.23 39 33 A 8 VAL H A 9 ILE H 1.0 . 4.77 40 34 A 9 ILE HA A 10 ILE H 1.0 . 3.27 41 35 A 10 ILE H A 10 ILE HG1y 1.0 . 5.27 42 36 A 9 ILE HB A 10 ILE H 1.0 . 4.84 43 37 A 11 TYR H A 60 ILE HD1% 1.0 . 5.17 44 38 A 11 TYR H A 11 TYR HD% 1.0 . 4.31 45 39 A 11 TYR HD% A 12 THR H 1.0 . 4.92 46 40 A 12 THR H A 11 TYR HA 1.0 . 3.35 47 41 A 12 THR H A 11 TYR HBx 1.0 . 4.50 48 41 A 12 THR H A 11 TYR HBy 1.0 . 4.50 49 42 A 12 THR HA A 13 ARG H 1.0 . 3.37 50 43 A 13 ARG H A 19 CYS HBy 1.0 . 4.46 51 44 A 13 ARG H A 16 CYS HBx 1.0 . 4.63 52 45 A 13 ARG H A 13 ARG HGy 1.0 . 4.25 53 46 A 13 ARG H A 13 ARG HGx 1.0 . 4.25 54 47 A 14 PRO HA A 16 CYS H 1.0 . 4.69 55 48 A 16 CYS H A 16 CYS HBx 1.0 . 3.94 56 49 A 16 CYS H A 13 ARG HGy 1.0 . 5.41 57 50 A 16 CYS H A 13 ARG HGx 1.0 . 5.41 58 51 A 18 TYR H A 19 CYS H 1.0 . 3.30 59 52 A 18 TYR H A 20 ALA H 1.0 . 4.76 60 53 A 18 TYR H A 18 TYR HD% 1.0 . 3.94 61 54 A 18 TYR H A 17 PRO HDy 1.0 . 4.14 62 55 A 18 TYR H A 17 PRO HDx 1.0 . 4.14 63 56 A 18 TYR H A 58 PRO HDy 1.0 . 5.50 64 57 A 18 TYR H A 18 TYR HBy 1.0 . 3.88 65 58 A 18 TYR H A 18 TYR HBx 1.0 . 3.88 66 59 A 18 TYR H A 17 PRO HGy 1.0 . 4.46 67 60 A 18 TYR H A 17 PRO HGx 1.0 . 3.84 68 61 A 19 CYS H A 20 ALA HA 1.0 . 5.50 69 62 A 19 CYS H A 19 CYS HBy 1.0 . 3.89 70 63 A 19 CYS H A 18 TYR HBy 1.0 . 4.30 71 64 A 19 CYS H A 18 TYR HBx 1.0 . 4.30 72 65 A 19 CYS H A 19 CYS HBx 1.0 . 3.89 73 66 A 19 CYS H A 17 PRO HGx 1.0 . 5.16 74 67 A 19 CYS H A 20 ALA H 1.0 . 3.72 75 68 A 20 ALA H A 22 ALA H 1.0 . 4.81 76 69 A 20 ALA H A 19 CYS HBy 1.0 . 3.76 77 70 A 20 ALA H A 19 CYS HBx 1.0 . 3.76 78 71 A 20 ALA H A 17 PRO HA 1.0 . 3.83 79 72 A 18 TYR HA A 21 ARG H 1.0 . 3.91 80 73 A 21 ARG H A 21 ARG HDy 1.0 . 5.19 81 74 A 21 ARG H A 21 ARG HDx 1.0 . 5.19 82 75 A 21 ARG H A 21 ARG HBx 1.0 . 3.00 83 75 A 21 ARG H A 21 ARG HBy 1.0 . 3.00 84 76 A 22 ALA H A 21 ARG H 1.0 . 3.31 85 77 A 22 ALA H A 23 LYS H 1.0 . 3.39 86 78 A 22 ALA H A 74 TYR HE% 1.0 . 4.83 87 79 A 22 ALA H A 18 TYR HA 1.0 . 4.95 88 80 A 20 ALA HA A 22 ALA H 1.0 . 4.89 89 81 A 22 ALA H A 19 CYS HA 1.0 . 4.36 90 82 A 22 ALA H A 21 ARG HBx 1.0 . 3.52 91 82 A 22 ALA H A 21 ARG HBy 1.0 . 3.52 92 83 A 22 ALA H A 21 ARG HGx 1.0 . 5.50 93 84 A 22 ALA H A 23 LYS HGx 1.0 . 5.50 94 85 A 22 ALA H A 22 ALA HB% 1.0 . 3.12 95 86 A 22 ALA H A 21 ARG HGy 1.0 . 5.50 96 87 A 22 ALA H A 23 LYS HBx 1.0 . 5.50 97 87 A 22 ALA H A 23 LYS HBy 1.0 . 5.50 98 88 A 22 ALA H A 23 LYS HGy 1.0 . 4.88 99 89 A 20 ALA HA A 23 LYS H 1.0 . 4.28 100 90 A 23 LYS H A 23 LYS HBx 1.0 . 3.24 101 90 A 23 LYS H A 23 LYS HBy 1.0 . 3.24 102 91 A 23 LYS H A 23 LYS HDx 1.0 . 4.37 103 91 A 23 LYS H A 23 LYS HDy 1.0 . 4.37 104 92 A 23 LYS H A 23 LYS HGx 1.0 . 3.24 105 93 A 23 LYS H A 23 LYS HGy 1.0 . 3.78 106 94 A 23 LYS H A 10 ILE HD1% 1.0 . 4.53 107 95 A 23 LYS H A 23 LYS HEy 1.0 . 5.50 108 96 A 20 ALA HA A 24 ALA H 1.0 . 4.68 109 97 A 24 ALA H A 23 LYS HBx 1.0 . 3.20 110 97 A 23 LYS HBy A 24 ALA H 1.0 . 3.20 111 98 A 23 LYS HGy A 24 ALA H 1.0 . 4.30 112 99 A 24 ALA H A 25 LEU H 1.0 . 3.54 113 100 A 74 TYR HE% A 25 LEU H 1.0 . 4.82 114 101 A 25 LEU H A 24 ALA HB% 1.0 . 3.31 115 102 A 25 LEU H A 25 LEU HBy 1.0 . 3.57 116 103 A 25 LEU H A 25 LEU HBx 1.0 . 3.57 117 104 A 25 LEU H A 25 LEU HDy% 1.0 . 4.35 118 105 A 25 LEU H A 25 LEU HDx% 1.0 . 4.35 119 106 A 24 ALA H A 26 LEU H 1.0 . 5.50 120 107 A 26 LEU H A 28 ARG H 1.0 . 5.50 121 108 A 25 LEU H A 26 LEU H 1.0 . 3.98 122 109 A 26 LEU H A 24 ALA HA 1.0 . 5.36 123 110 A 26 LEU H A 26 LEU HDx% 1.0 . 4.33 124 111 A 26 LEU H A 26 LEU HDy% 1.0 . 4.33 125 112 A 26 LEU H A 25 LEU HG 1.0 . 5.08 126 113 A 26 LEU H A 26 LEU HBx 1.0 . 3.82 127 114 A 26 LEU H A 26 LEU HBy 1.0 . 3.82 128 115 A 26 LEU H A 26 LEU HG 1.0 . 3.53 129 116 A 28 ARG H A 27 ALA H 1.0 . 3.79 130 117 A 27 ALA H A 33 PHE HE% 1.0 . 4.72 131 118 A 27 ALA H A 26 LEU HBy 1.0 . 4.22 132 119 A 27 ALA H A 26 LEU HBx 1.0 . 4.22 133 120 A 28 ARG H A 28 ARG HGx 1.0 . 4.13 134 120 A 28 ARG H A 28 ARG HGy 1.0 . 4.13 135 121 A 28 ARG H A 27 ALA HB% 1.0 . 3.21 136 122 A 28 ARG H A 28 ARG HBy 1.0 . 3.14 137 123 A 28 ARG H A 28 ARG HBx 1.0 . 3.14 138 124 A 28 ARG H A 26 LEU HA 1.0 . 4.92 139 125 A 28 ARG H A 29 LYS H 1.0 . 3.27 140 126 A 29 LYS H A 27 ALA HA 1.0 . 4.77 141 127 A 26 LEU HA A 29 LYS H 1.0 . 4.04 142 128 A 29 LYS H A 29 LYS HGx 1.0 . 3.79 143 129 A 29 LYS H A 28 ARG HBy 1.0 . 3.96 144 130 A 29 LYS H A 29 LYS HBx 1.0 . 2.94 145 130 A 29 LYS H A 29 LYS HBy 1.0 . 2.94 146 131 A 29 LYS H A 29 LYS HGy 1.0 . 3.79 147 132 A 29 LYS H A 29 LYS HDx 1.0 . 3.91 148 132 A 29 LYS H A 29 LYS HDy 1.0 . 3.91 149 133 A 29 LYS H A 30 GLY H 1.0 . 3.13 150 134 A 30 GLY H A 31 ALA H 1.0 . 2.77 151 135 A 27 ALA HA A 30 GLY H 1.0 . 3.64 152 136 A 30 GLY H A 29 LYS HA 1.0 . 3.50 153 137 A 30 GLY H A 29 LYS HBx 1.0 . 3.84 154 137 A 29 LYS HBy A 30 GLY H 1.0 . 3.84 155 138 A 27 ALA HB% A 30 GLY H 1.0 . 4.65 156 139 A 30 GLY H A 31 ALA HB% 1.0 . 4.32 157 140 A 31 ALA H A 32 GLU H 1.0 . 4.69 158 141 A 29 LYS H A 31 ALA H 1.0 . 3.84 159 142 A 31 ALA H A 29 LYS HA 1.0 . 4.89 160 143 A 31 ALA H A 31 ALA HB% 1.0 . 2.84 161 144 A 31 ALA H A 29 LYS HBx 1.0 . 3.87 162 144 A 29 LYS HBy A 31 ALA H 1.0 . 3.87 163 145 A 32 GLU H A 33 PHE H 1.0 . 4.83 164 146 A 34 ASN H A 33 PHE H 1.0 . 4.43 165 147 A 33 PHE HE% A 33 PHE H 1.0 . 4.65 166 148 A 33 PHE H A 33 PHE HD% 1.0 . 3.31 167 149 A 33 PHE H A 33 PHE HZ 1.0 . 5.50 168 150 A 33 PHE H A 32 GLU HA 1.0 . 2.62 169 151 A 33 PHE H A 33 PHE HBx 1.0 . 3.53 170 151 A 33 PHE HBy A 33 PHE H 1.0 . 3.53 171 152 A 33 PHE H A 32 GLU HGy 1.0 . 4.80 172 153 A 33 PHE H A 32 GLU HBx 1.0 . 3.23 173 153 A 33 PHE H A 32 GLU HBy 1.0 . 3.23 174 154 A 31 ALA HB% A 33 PHE H 1.0 . 5.50 175 155 A 8 VAL HGx% A 33 PHE H 1.0 . 5.33 176 156 A 33 PHE H A 10 ILE HG2% 1.0 . 5.50 177 157 A 34 ASN H A 10 ILE H 1.0 . 3.99 178 158 A 34 ASN H A 33 PHE HD% 1.0 . 4.10 179 159 A 33 PHE HA A 34 ASN H 1.0 . 3.06 180 160 A 34 ASN H A 9 ILE HA 1.0 . 3.49 181 161 A 34 ASN H A 34 ASN HBx 1.0 . 3.13 182 161 A 34 ASN H A 34 ASN HBy 1.0 . 3.13 183 162 A 34 ASN H A 33 PHE HBx 1.0 . 3.24 184 162 A 34 ASN H A 33 PHE HBy 1.0 . 3.24 185 163 A 34 ASN H A 8 VAL HB 1.0 . 4.00 186 164 A 34 ASN H A 8 VAL HGx% 1.0 . 4.01 187 165 A 34 ASN H A 10 ILE HG2% 1.0 . 5.15 188 166 A 33 PHE HE% A 35 GLU H 1.0 . 5.02 189 167 A 33 PHE HD% A 35 GLU H 1.0 . 4.15 190 168 A 35 GLU H A 34 ASN HA 1.0 . 2.66 191 169 A 35 GLU H A 34 ASN HBx 1.0 . 4.03 192 169 A 34 ASN HBy A 35 GLU H 1.0 . 4.03 193 170 A 35 GLU H A 35 GLU HBx 1.0 . 3.07 194 171 A 35 GLU H A 35 GLU HBy 1.0 . 3.34 195 172 A 10 ILE HG2% A 35 GLU H 1.0 . 4.17 196 173 A 12 THR H A 36 ILE H 1.0 . 5.50 197 174 A 36 ILE H A 35 GLU HA 1.0 . 3.35 198 175 A 36 ILE H A 35 GLU HGy 1.0 . 4.63 199 176 A 35 GLU HBy A 36 ILE H 1.0 . 4.68 200 177 A 36 ILE H A 36 ILE HG1y 1.0 . 4.83 201 178 A 37 ASP H A 38 ALA H 1.0 . 4.64 202 179 A 36 ILE H A 37 ASP H 1.0 . 5.50 203 180 A 37 ASP H A 36 ILE HA 1.0 . 2.82 204 181 A 37 ASP H A 37 ASP HBy 1.0 . 3.66 205 182 A 37 ASP H A 40 ALA HB% 1.0 . 5.14 206 183 A 37 ASP H A 36 ILE HB 1.0 . 4.73 207 184 A 37 ASP H A 36 ILE HG2% 1.0 . 3.43 208 185 A 37 ASP H A 36 ILE HD1% 1.0 . 4.89 209 186 A 12 THR H A 38 ALA H 1.0 . 4.25 210 187 A 38 ALA H A 40 ALA H 1.0 . 4.70 211 188 A 11 TYR HD% A 38 ALA H 1.0 . 4.68 212 189 A 38 ALA H A 41 THR H 1.0 . 5.50 213 190 A 11 TYR HA A 38 ALA H 1.0 . 5.45 214 191 A 38 ALA H A 37 ASP HA 1.0 . 3.02 215 192 A 38 ALA H A 37 ASP HBy 1.0 . 4.83 216 193 A 38 ALA H A 37 ASP HBx 1.0 . 4.83 217 194 A 40 ALA H A 39 SER H 1.0 . 3.34 218 195 A 11 TYR HD% A 39 SER H 1.0 . 5.50 219 196 A 13 ARG H A 39 SER H 1.0 . 5.50 220 197 A 37 ASP HA A 39 SER H 1.0 . 4.11 221 198 A 39 SER H A 40 ALA HA 1.0 . 5.42 222 199 A 39 SER H A 39 SER HBy 1.0 . 3.92 223 200 A 39 SER H A 14 PRO HDy 1.0 . 5.01 224 201 A 39 SER H A 39 SER HBx 1.0 . 3.92 225 202 A 39 SER H A 14 PRO HDx 1.0 . 5.01 226 203 A 39 SER H A 38 ALA HB% 1.0 . 4.29 227 204 A 39 SER H A 13 ARG HBy 1.0 . 5.26 228 205 A 39 SER H A 13 ARG HBx 1.0 . 5.26 229 206 A 40 ALA H A 37 ASP HA 1.0 . 4.98 230 207 A 40 ALA H A 38 ALA HA 1.0 . 4.37 231 208 A 40 ALA H A 39 SER HBy 1.0 . 5.11 232 209 A 40 ALA H A 39 SER HBx 1.0 . 5.11 233 210 A 40 ALA H A 41 THR HG2% 1.0 . 5.50 234 211 A 40 ALA HB% A 40 ALA H 1.0 . 3.15 235 212 A 41 THR H A 43 GLU H 1.0 . 5.50 236 213 A 41 THR H A 39 SER H 1.0 . 4.73 237 214 A 41 THR H A 45 ARG H 1.0 . 4.63 238 215 A 40 ALA H A 41 THR H 1.0 . 3.36 239 216 A 41 THR H A 38 ALA HA 1.0 . 4.38 240 217 A 41 THR H A 39 SER HA 1.0 . 4.55 241 218 A 41 THR H A 42 PRO HA 1.0 . 5.31 242 219 A 41 THR H A 42 PRO HDy 1.0 . 5.10 243 220 A 41 THR H A 42 PRO HDx 1.0 . 5.10 244 221 A 40 ALA HB% A 41 THR H 1.0 . 3.32 245 222 A 41 THR H A 41 THR HG2% 1.0 . 3.90 246 223 A 43 GLU H A 41 THR HA 1.0 . 4.53 247 224 A 43 GLU H A 41 THR HB 1.0 . 3.65 248 225 A 43 GLU H A 42 PRO HDx 1.0 . 4.82 249 226 A 43 GLU H A 43 GLU HGy 1.0 . 4.76 250 227 A 43 GLU H A 42 PRO HBy 1.0 . 4.17 251 228 A 43 GLU H A 42 PRO HGy 1.0 . 4.80 252 229 A 43 GLU H A 43 GLU HGx 1.0 . 4.76 253 230 A 43 GLU H A 43 GLU HBy 1.0 . 3.88 254 231 A 43 GLU H A 42 PRO HBx 1.0 . 4.17 255 232 A 43 GLU H A 43 GLU HBx 1.0 . 3.88 256 233 A 43 GLU H A 44 LEU HG 1.0 . 5.50 257 234 A 43 GLU H A 46 ALA HB% 1.0 . 5.04 258 235 A 41 THR HG2% A 43 GLU H 1.0 . 4.25 259 236 A 43 GLU H A 44 LEU H 1.0 . 3.65 260 237 A 41 THR H A 44 LEU H 1.0 . 4.45 261 238 A 41 THR HB A 44 LEU H 1.0 . 3.99 262 239 A 44 LEU H A 43 GLU HGy 1.0 . 5.25 263 240 A 44 LEU H A 43 GLU HGx 1.0 . 5.25 264 241 A 44 LEU H A 47 GLU HGx 1.0 . 5.50 265 242 A 44 LEU H A 44 LEU HBy 1.0 . 3.58 266 243 A 44 LEU HG A 44 LEU H 1.0 . 3.96 267 244 A 44 LEU H A 44 LEU HBx 1.0 . 3.58 268 245 A 44 LEU H A 44 LEU HDx% 1.0 . 4.12 269 246 A 44 LEU H A 44 LEU HDy% 1.0 . 4.12 270 247 A 43 GLU H A 45 ARG H 1.0 . 4.83 271 248 A 45 ARG H A 44 LEU H 1.0 . 3.08 272 249 A 38 ALA HA A 45 ARG H 1.0 . 5.07 273 250 A 45 ARG H A 41 THR HB 1.0 . 5.37 274 251 A 45 ARG H A 42 PRO HA 1.0 . 3.92 275 252 A 45 ARG H A 45 ARG HBy 1.0 . 3.15 276 253 A 45 ARG H A 44 LEU HBy 1.0 . 3.68 277 254 A 45 ARG H A 45 ARG HBx 1.0 . 3.15 278 255 A 45 ARG H A 44 LEU HBx 1.0 . 3.68 279 256 A 45 ARG H A 44 LEU HDx% 1.0 . 5.11 280 257 A 45 ARG H A 44 LEU HDy% 1.0 . 5.11 281 258 A 45 ARG H A 46 ALA H 1.0 . 3.44 282 259 A 42 PRO HA A 46 ALA H 1.0 . 4.92 283 260 A 46 ALA H A 44 LEU HA 1.0 . 5.27 284 261 A 46 ALA H A 43 GLU HA 1.0 . 3.68 285 262 A 47 GLU HGx A 46 ALA H 1.0 . 5.14 286 263 A 47 GLU H A 50 GLU H 1.0 . 5.24 287 264 A 46 ALA H A 47 GLU H 1.0 . 3.25 288 265 A 45 ARG H A 47 GLU H 1.0 . 4.61 289 266 A 44 LEU HA A 47 GLU H 1.0 . 4.16 290 267 A 47 GLU H A 47 GLU HBx 1.0 . 3.17 291 267 A 47 GLU H A 47 GLU HBy 1.0 . 3.17 292 268 A 47 GLU HGx A 47 GLU H 1.0 . 3.28 293 269 A 47 GLU H A 47 GLU HGy 1.0 . 3.59 294 270 A 46 ALA HB% A 47 GLU H 1.0 . 3.12 295 271 A 48 MET H A 49 GLN H 1.0 . 3.30 296 272 A 45 ARG H A 48 MET H 1.0 . 5.11 297 273 A 11 TYR HD% A 48 MET H 1.0 . 5.50 298 274 A 48 MET H A 11 TYR HE% 1.0 . 5.50 299 275 A 48 MET H A 45 ARG HA 1.0 . 4.01 300 276 A 44 LEU HA A 48 MET H 1.0 . 4.90 301 277 A 47 GLU HGx A 48 MET H 1.0 . 3.02 302 278 A 48 MET H A 48 MET HBy 1.0 . 3.78 303 279 A 47 GLU HGy A 48 MET H 1.0 . 3.28 304 280 A 38 ALA HB% A 48 MET H 1.0 . 4.74 305 281 A 48 MET H A 48 MET HGx 1.0 . 4.24 306 281 A 48 MET H A 48 MET HGy 1.0 . 4.24 307 282 A 48 MET H A 48 MET HBx 1.0 . 3.78 308 283 A 49 GLN H A 46 ALA HA 1.0 . 3.90 309 284 A 49 GLN H A 50 GLU HA 1.0 . 5.30 310 285 A 49 GLN H A 49 GLN HGx 1.0 . 3.15 311 285 A 49 GLN H A 49 GLN HGy 1.0 . 3.15 312 286 A 49 GLN H A 48 MET HBy 1.0 . 4.05 313 287 A 49 GLN H A 49 GLN HBx 1.0 . 3.67 314 288 A 49 GLN H A 48 MET HBx 1.0 . 4.05 315 289 A 50 GLU H A 49 GLN H 1.0 . 3.16 316 290 A 50 GLU H A 48 MET H 1.0 . 4.25 317 291 A 50 GLU H A 52 SER H 1.0 . 4.67 318 292 A 50 GLU H A 47 GLU HA 1.0 . 3.92 319 293 A 50 GLU H A 51 ARG HGy 1.0 . 4.42 320 294 A 50 GLU H A 49 GLN HGx 1.0 . 3.87 321 294 A 50 GLU H A 49 GLN HGy 1.0 . 3.87 322 295 A 50 GLU H A 50 GLU HBy 1.0 . 2.85 323 296 A 50 GLU H A 50 GLU HBx 1.0 . 3.09 324 297 A 50 GLU H A 51 ARG H 1.0 . 3.27 325 298 A 52 SER H A 51 ARG H 1.0 . 3.28 326 299 A 51 ARG H A 66 HIS HE1 1.0 . 5.50 327 300 A 51 ARG H A 51 ARG HDy 1.0 . 4.85 328 301 A 51 ARG H A 51 ARG HDx 1.0 . 4.85 329 302 A 50 GLU HBy A 51 ARG H 1.0 . 3.12 330 303 A 51 ARG HGy A 51 ARG H 1.0 . 3.43 331 304 A 51 ARG H A 51 ARG HBx 1.0 . 2.91 332 304 A 51 ARG H A 51 ARG HBy 1.0 . 2.91 333 305 A 51 ARG H A 51 ARG HGx 1.0 . 3.84 334 306 A 52 SER H A 53 GLY H 1.0 . 3.07 335 307 A 52 SER H A 66 HIS HE1 1.0 . 4.66 336 308 A 52 SER H A 49 GLN HA 1.0 . 4.39 337 309 A 52 SER H A 48 MET HA 1.0 . 5.12 338 310 A 52 SER H A 51 ARG HBx 1.0 . 3.53 339 310 A 52 SER H A 51 ARG HBy 1.0 . 3.53 340 311 A 52 SER H A 50 GLU HBy 1.0 . 5.50 341 312 A 53 GLY H A 49 GLN HA 1.0 . 4.03 342 313 A 55 ASN H A 55 ASN HBx 1.0 . 4.19 343 313 A 55 ASN H A 55 ASN HBy 1.0 . 4.19 344 314 A 53 GLY H A 49 GLN HGx 1.0 . 4.89 345 314 A 49 GLN HGy A 53 GLY H 1.0 . 4.89 346 315 A 55 ASN H A 54 ARG HBy 1.0 . 4.14 347 316 A 55 ASN H A 54 ARG HBx 1.0 . 4.14 348 317 A 52 SER H A 54 ARG H 1.0 . 4.48 349 318 A 49 GLN HA A 54 ARG H 1.0 . 4.03 350 319 A 54 ARG H A 54 ARG HDx 1.0 . 5.50 351 320 A 54 ARG H A 54 ARG HDy 1.0 . 5.50 352 321 A 54 ARG H A 49 GLN HGx 1.0 . 4.99 353 321 A 49 GLN HGy A 54 ARG H 1.0 . 4.99 354 322 A 55 ASN H A 56 THR H 1.0 . 3.81 355 323 A 56 THR H A 57 PHE H 1.0 . 4.94 356 324 A 56 THR H A 55 ASN HBx 1.0 . 4.36 357 324 A 55 ASN HBy A 56 THR H 1.0 . 4.36 358 325 A 56 THR H A 54 ARG HBy 1.0 . 4.43 359 326 A 56 THR H A 56 THR HG2% 1.0 . 4.17 360 327 A 56 THR H A 54 ARG HBx 1.0 . 4.43 361 328 A 57 PHE H A 57 PHE HE% 1.0 . 4.88 362 329 A 57 PHE H A 57 PHE HD% 1.0 . 3.53 363 330 A 57 PHE H A 58 PRO HA 1.0 . 5.24 364 331 A 57 PHE H A 56 THR HA 1.0 . 2.89 365 332 A 57 PHE H A 57 PHE HBy 1.0 . 3.63 366 333 A 57 PHE H A 57 PHE HBx 1.0 . 4.20 367 334 A 11 TYR H A 59 GLN H 1.0 . 4.87 368 335 A 11 TYR HD% A 59 GLN H 1.0 . 5.50 369 336 A 57 PHE HE% A 59 GLN H 1.0 . 5.50 370 337 A 57 PHE HD% A 59 GLN H 1.0 . 5.50 371 338 A 59 GLN H A 61 PHE HE% 1.0 . 5.50 372 339 A 59 GLN H A 58 PRO HBx 1.0 . 4.31 373 340 A 60 ILE H A 59 GLN HBy 1.0 . 5.00 374 341 A 60 ILE H A 67 VAL HB 1.0 . 4.70 375 342 A 60 ILE H A 60 ILE HG1x 1.0 . 4.32 376 343 A 60 ILE HD1% A 60 ILE H 1.0 . 4.15 377 344 A 9 ILE H A 61 PHE H 1.0 . 4.95 378 345 A 61 PHE H A 61 PHE HD% 1.0 . 4.16 379 346 A 61 PHE H A 61 PHE HBx 1.0 . 4.16 380 346 A 61 PHE HBy A 61 PHE H 1.0 . 4.16 381 347 A 61 PHE H A 60 ILE HB 1.0 . 4.77 382 348 A 8 VAL HGx% A 61 PHE H 1.0 . 5.21 383 349 A 61 PHE H A 60 ILE HG2% 1.0 . 3.88 384 350 A 62 ILE H A 65 VAL H 1.0 . 4.66 385 351 A 61 PHE HD% A 62 ILE H 1.0 . 5.16 386 352 A 62 ILE H A 66 HIS HD2 1.0 . 5.50 387 353 A 62 ILE H A 61 PHE HBx 1.0 . 4.26 388 353 A 61 PHE HBy A 62 ILE H 1.0 . 4.26 389 354 A 62 ILE H A 62 ILE HB 1.0 . 3.76 390 355 A 62 ILE H A 62 ILE HD1% 1.0 . 5.01 391 356 A 63 GLY H A 65 VAL H 1.0 . 4.92 392 357 A 63 GLY H A 8 VAL H 1.0 . 5.30 393 358 A 63 GLY H A 8 VAL HA 1.0 . 3.75 394 359 A 63 GLY H A 62 ILE HA 1.0 . 2.89 395 360 A 6 VAL HB A 63 GLY H 1.0 . 4.47 396 361 A 63 GLY H A 62 ILE HB 1.0 . 4.45 397 362 A 63 GLY H A 6 VAL HGx% 1.0 . 3.15 398 362 A 6 VAL HGy% A 63 GLY H 1.0 . 3.15 399 363 A 63 GLY H A 62 ILE HG2% 1.0 . 3.29 400 364 A 63 GLY HAx A 64 SER H 1.0 . 3.45 401 365 A 64 SER H A 63 GLY HAy 1.0 . 3.22 402 366 A 64 SER H A 65 VAL HB 1.0 . 4.57 403 367 A 64 SER H A 6 VAL HGx% 1.0 . 4.55 404 367 A 6 VAL HGy% A 64 SER H 1.0 . 4.55 405 368 A 62 ILE HG2% A 64 SER H 1.0 . 4.43 406 369 A 65 VAL H A 64 SER H 1.0 . 3.23 407 370 A 65 VAL H A 63 GLY HAy 1.0 . 3.99 408 371 A 65 VAL H A 65 VAL HB 1.0 . 2.88 409 372 A 65 VAL H A 62 ILE HB 1.0 . 4.53 410 373 A 65 VAL H A 65 VAL HGx% 1.0 . 4.01 411 374 A 65 VAL H A 65 VAL HGy% 1.0 . 4.01 412 375 A 65 VAL H A 66 HIS H 1.0 . 4.63 413 376 A 61 PHE HD% A 66 HIS H 1.0 . 5.45 414 377 A 66 HIS HD2 A 66 HIS H 1.0 . 5.50 415 378 A 66 HIS H A 66 HIS HD1 1.0 . 5.27 416 379 A 66 HIS H A 67 VAL H 1.0 . 5.28 417 380 A 66 HIS H A 61 PHE HA 1.0 . 5.50 418 381 A 66 HIS H A 65 VAL HA 1.0 . 2.75 419 382 A 66 HIS H A 66 HIS HBy 1.0 . 3.35 420 383 A 66 HIS H A 66 HIS HBx 1.0 . 3.35 421 384 A 65 VAL HB A 66 HIS H 1.0 . 4.38 422 385 A 66 HIS H A 65 VAL HGx% 1.0 . 3.97 423 386 A 66 HIS H A 65 VAL HGy% 1.0 . 3.97 424 387 A 62 ILE H A 67 VAL H 1.0 . 5.50 425 388 A 66 HIS HD2 A 67 VAL H 1.0 . 5.50 426 389 A 67 VAL H A 61 PHE HBx 1.0 . 5.20 427 389 A 61 PHE HBy A 67 VAL H 1.0 . 5.20 428 390 A 67 VAL H A 66 HIS HBx 1.0 . 5.48 429 391 A 62 ILE HD1% A 67 VAL H 1.0 . 5.50 430 392 A 68 GLY H A 69 GLY H 1.0 . 4.25 431 393 A 60 ILE H A 68 GLY H 1.0 . 4.27 432 394 A 67 VAL H A 68 GLY H 1.0 . 3.84 433 395 A 61 PHE HA A 68 GLY H 1.0 . 5.09 434 396 A 68 GLY H A 59 GLN HA 1.0 . 4.84 435 397 A 68 GLY H A 66 HIS HA 1.0 . 4.86 436 398 A 67 VAL HB A 68 GLY H 1.0 . 3.19 437 399 A 60 ILE HG2% A 68 GLY H 1.0 . 3.97 438 400 A 68 GLY H A 67 VAL HGx% 1.0 . 4.45 439 401 A 68 GLY H A 67 VAL HGy% 1.0 . 4.45 440 402 A 57 PHE HE% A 69 GLY H 1.0 . 4.47 441 403 A 69 GLY H A 70 CYS H 1.0 . 4.85 442 404 A 69 GLY H A 68 GLY HAy 1.0 . 3.45 443 405 A 69 GLY H A 72 ASP HA 1.0 . 4.58 444 406 A 69 GLY H A 68 GLY HAx 1.0 . 3.45 445 407 A 69 GLY H A 72 ASP HBx 1.0 . 3.14 446 407 A 69 GLY H A 72 ASP HBy 1.0 . 3.14 447 408 A 60 ILE HD1% A 69 GLY H 1.0 . 5.35 448 409 A 70 CYS H A 58 PRO HDx 1.0 . 4.44 449 410 A 58 PRO HDy A 70 CYS H 1.0 . 4.74 450 411 A 70 CYS H A 70 CYS HBy 1.0 . 4.00 451 412 A 70 CYS H A 70 CYS HBx 1.0 . 4.00 452 413 A 70 CYS H A 58 PRO HGx 1.0 . 4.67 453 414 A 69 GLY H A 72 ASP H 1.0 . 4.12 454 415 A 72 ASP H A 72 ASP HBx 1.0 . 3.01 455 415 A 72 ASP HBy A 72 ASP H 1.0 . 3.01 456 416 A 72 ASP H A 75 ALA HB% 1.0 . 4.97 457 417 A 72 ASP H A 73 LEU HBy 1.0 . 5.36 458 418 A 72 ASP H A 73 LEU HBx 1.0 . 5.36 459 419 A 69 GLY H A 73 LEU H 1.0 . 4.68 460 420 A 73 LEU H A 74 TYR H 1.0 . 3.86 461 421 A 72 ASP H A 73 LEU H 1.0 . 3.40 462 422 A 73 LEU H A 74 TYR HD% 1.0 . 4.99 463 423 A 73 LEU H A 74 TYR HBx 1.0 . 4.95 464 424 A 73 LEU H A 72 ASP HBx 1.0 . 3.34 465 424 A 72 ASP HBy A 73 LEU H 1.0 . 3.34 466 425 A 73 LEU H A 73 LEU HBy 1.0 . 3.25 467 426 A 73 LEU H A 73 LEU HG 1.0 . 4.67 468 427 A 73 LEU H A 73 LEU HBx 1.0 . 3.25 469 428 A 73 LEU H A 73 LEU HDx% 1.0 . 5.36 470 429 A 73 LEU H A 73 LEU HDy% 1.0 . 5.36 471 430 A 74 TYR H A 74 TYR HD% 1.0 . 3.55 472 431 A 74 TYR H A 71 ASP HA 1.0 . 4.35 473 432 A 72 ASP HA A 74 TYR H 1.0 . 5.08 474 433 A 74 TYR H A 74 TYR HBx 1.0 . 3.56 475 434 A 74 TYR H A 73 LEU HBy 1.0 . 4.21 476 435 A 74 TYR H A 73 LEU HBx 1.0 . 4.21 477 436 A 74 TYR H A 73 LEU HDx% 1.0 . 5.25 478 437 A 74 TYR H A 73 LEU HDy% 1.0 . 5.25 479 438 A 74 TYR HE% A 74 TYR H 1.0 . 4.83 480 439 A 73 LEU H A 75 ALA H 1.0 . 4.31 481 440 A 75 ALA H A 76 LEU H 1.0 . 3.56 482 441 A 71 ASP HA A 75 ALA H 1.0 . 4.27 483 442 A 74 TYR HBx A 75 ALA H 1.0 . 3.55 484 443 A 75 ALA H A 74 TYR HBy 1.0 . 4.06 485 444 A 75 ALA H A 72 ASP HBx 1.0 . 5.09 486 444 A 72 ASP HBy A 75 ALA H 1.0 . 5.09 487 445 A 75 ALA HB% A 75 ALA H 1.0 . 2.75 488 446 A 75 ALA H A 76 LEU HG 1.0 . 5.50 489 447 A 75 ALA H A 77 GLU HBx 1.0 . 5.50 490 447 A 75 ALA H A 77 GLU HBy 1.0 . 5.50 491 448 A 76 LEU H A 78 ASP H 1.0 . 5.13 492 449 A 73 LEU H A 76 LEU H 1.0 . 5.50 493 450 A 76 LEU H A 79 GLU H 1.0 . 5.50 494 451 A 72 ASP HA A 76 LEU H 1.0 . 4.79 495 452 A 76 LEU H A 73 LEU HA 1.0 . 4.37 496 453 A 76 LEU H A 76 LEU HBx 1.0 . 3.59 497 454 A 76 LEU H A 76 LEU HG 1.0 . 4.04 498 455 A 76 LEU H A 76 LEU HBy 1.0 . 3.87 499 456 A 75 ALA H A 77 GLU H 1.0 . 4.47 500 457 A 77 GLU H A 78 ASP HA 1.0 . 5.50 501 458 A 77 GLU H A 75 ALA HA 1.0 . 5.12 502 459 A 77 GLU H A 74 TYR HA 1.0 . 3.76 503 460 A 77 GLU H A 78 ASP HBy 1.0 . 5.50 504 461 A 76 LEU HBx A 77 GLU H 1.0 . 3.52 505 462 A 77 GLU H A 77 GLU HBx 1.0 . 3.01 506 462 A 77 GLU HBy A 77 GLU H 1.0 . 3.01 507 463 A 75 ALA HB% A 77 GLU H 1.0 . 4.98 508 464 A 76 LEU HBy A 77 GLU H 1.0 . 3.71 509 465 A 77 GLU H A 82 LEU HDx% 1.0 . 3.48 510 465 A 77 GLU H A 82 LEU HDy% 1.0 . 3.48 511 466 A 77 GLU H A 25 LEU HDy% 1.0 . 5.50 512 467 A 77 GLU H A 25 LEU HDx% 1.0 . 5.50 513 468 A 75 ALA H A 78 ASP H 1.0 . 4.87 514 469 A 78 ASP H A 77 GLU H 1.0 . 3.37 515 470 A 78 ASP H A 76 LEU HA 1.0 . 4.58 516 471 A 78 ASP H A 74 TYR HA 1.0 . 4.28 517 472 A 78 ASP H A 78 ASP HBy 1.0 . 3.05 518 473 A 78 ASP H A 78 ASP HBx 1.0 . 3.25 519 474 A 78 ASP H A 77 GLU HBx 1.0 . 3.79 520 474 A 77 GLU HBy A 78 ASP H 1.0 . 3.79 521 475 A 78 ASP H A 79 GLU HGy 1.0 . 4.93 522 476 A 75 ALA HB% A 78 ASP H 1.0 . 5.03 523 477 A 78 ASP H A 79 GLU H 1.0 . 3.30 524 478 A 79 GLU H A 81 LYS H 1.0 . 3.97 525 479 A 79 GLU H A 77 GLU H 1.0 . 4.45 526 480 A 79 GLU H A 77 GLU HA 1.0 . 4.71 527 481 A 79 GLU H A 76 LEU HA 1.0 . 3.70 528 482 A 79 GLU H A 78 ASP HBy 1.0 . 3.49 529 483 A 79 GLU H A 78 ASP HBx 1.0 . 4.02 530 484 A 79 GLU H A 79 GLU HGy 1.0 . 3.34 531 485 A 79 GLU H A 79 GLU HGx 1.0 . 3.50 532 486 A 79 GLU H A 79 GLU HBy 1.0 . 3.72 533 487 A 79 GLU H A 79 GLU HBx 1.0 . 3.01 534 488 A 79 GLU H A 81 LYS HGx 1.0 . 4.72 535 488 A 79 GLU H A 81 LYS HGy 1.0 . 4.72 536 489 A 79 GLU H A 76 LEU HBy 1.0 . 5.50 537 490 A 79 GLU H A 76 LEU HDx% 1.0 . 5.50 538 491 A 79 GLU H A 76 LEU HDy% 1.0 . 5.50 539 492 A 79 GLU H A 80 GLY H 1.0 . 3.10 540 493 A 81 LYS H A 80 GLY H 1.0 . 3.06 541 494 A 78 ASP H A 80 GLY H 1.0 . 4.30 542 495 A 80 GLY H A 80 GLY HAx 1.0 . 2.66 543 495 A 80 GLY H A 80 GLY HAy 1.0 . 2.66 544 496 A 77 GLU HA A 80 GLY H 1.0 . 3.96 545 497 A 78 ASP HA A 80 GLY H 1.0 . 4.42 546 498 A 78 ASP HBy A 80 GLY H 1.0 . 5.24 547 499 A 79 GLU HGy A 80 GLY H 1.0 . 4.80 548 500 A 79 GLU HGx A 80 GLY H 1.0 . 4.68 549 501 A 79 GLU HBy A 80 GLY H 1.0 . 4.46 550 502 A 79 GLU HBx A 80 GLY H 1.0 . 3.79 551 503 A 80 GLY H A 81 LYS HBx 1.0 . 5.08 552 504 A 80 GLY H A 81 LYS HGx 1.0 . 4.35 553 504 A 81 LYS HGy A 80 GLY H 1.0 . 4.35 554 505 A 76 LEU HBy A 80 GLY H 1.0 . 5.50 555 506 A 80 GLY H A 82 LEU HDx% 1.0 . 5.50 556 506 A 82 LEU HDy% A 80 GLY H 1.0 . 5.50 557 507 A 81 LYS H A 83 ASP H 1.0 . 4.29 558 508 A 81 LYS H A 77 GLU HA 1.0 . 4.19 559 509 A 81 LYS H A 79 GLU HA 1.0 . 5.13 560 510 A 81 LYS H A 80 GLY HAx 1.0 . 3.27 561 510 A 81 LYS H A 80 GLY HAy 1.0 . 3.27 562 511 A 81 LYS H A 81 LYS HEx 1.0 . 4.70 563 511 A 81 LYS H A 81 LYS HEy 1.0 . 4.70 564 512 A 79 GLU HGy A 81 LYS H 1.0 . 5.04 565 513 A 81 LYS H A 79 GLU HGx 1.0 . 5.50 566 514 A 81 LYS H A 79 GLU HBy 1.0 . 4.84 567 515 A 81 LYS H A 79 GLU HBx 1.0 . 3.28 568 516 A 81 LYS H A 81 LYS HBx 1.0 . 3.16 569 517 A 81 LYS H A 81 LYS HGx 1.0 . 3.23 570 517 A 81 LYS H A 81 LYS HGy 1.0 . 3.23 571 518 A 76 LEU HBy A 81 LYS H 1.0 . 4.41 572 519 A 83 ASP H A 82 LEU H 1.0 . 3.21 573 520 A 82 LEU H A 84 SER H 1.0 . 4.63 574 521 A 81 LYS H A 82 LEU H 1.0 . 3.00 575 522 A 80 GLY H A 82 LEU H 1.0 . 4.12 576 523 A 77 GLU HA A 82 LEU H 1.0 . 3.76 577 524 A 82 LEU H A 83 ASP HA 1.0 . 5.50 578 525 A 82 LEU H A 83 ASP HBx 1.0 . 4.76 579 525 A 82 LEU H A 83 ASP HBy 1.0 . 4.76 580 526 A 82 LEU H A 81 LYS HBy 1.0 . 4.34 581 527 A 81 LYS HBx A 82 LEU H 1.0 . 3.52 582 528 A 76 LEU HBy A 82 LEU H 1.0 . 3.73 583 529 A 83 ASP H A 84 SER H 1.0 . 3.30 584 530 A 26 LEU H A 27 ALA H 1.0 . 3.24 585 531 A 77 GLU HA A 83 ASP H 1.0 . 5.31 586 532 A 83 ASP H A 83 ASP HBx 1.0 . 2.82 587 532 A 83 ASP H A 83 ASP HBy 1.0 . 2.82 588 533 A 83 ASP H A 82 LEU HBy 1.0 . 3.94 589 534 A 83 ASP H A 82 LEU HBx 1.0 . 3.94 590 535 A 83 ASP H A 82 LEU HDx% 1.0 . 4.61 591 535 A 82 LEU HDy% A 83 ASP H 1.0 . 4.61 592 536 A 81 LYS H A 84 SER H 1.0 . 5.50 593 537 A 84 SER H A 85 LEU H 1.0 . 3.26 594 538 A 84 SER H A 81 LYS HA 1.0 . 4.22 595 539 A 84 SER H A 84 SER HBx 1.0 . 2.95 596 539 A 84 SER H A 84 SER HBy 1.0 . 2.95 597 540 A 84 SER H A 83 ASP HBx 1.0 . 3.09 598 540 A 84 SER H A 83 ASP HBy 1.0 . 3.09 599 541 A 84 SER H A 81 LYS HBy 1.0 . 5.18 600 542 A 84 SER H A 85 LEU HBx 1.0 . 4.31 601 543 A 84 SER H A 82 LEU HDx% 1.0 . 5.50 602 543 A 82 LEU HDy% A 84 SER H 1.0 . 5.50 603 544 A 83 ASP H A 85 LEU H 1.0 . 4.73 604 545 A 85 LEU H A 86 LEU H 1.0 . 3.02 605 546 A 85 LEU H A 84 SER HBx 1.0 . 3.23 606 546 A 85 LEU H A 84 SER HBy 1.0 . 3.23 607 547 A 85 LEU H A 83 ASP HBx 1.0 . 4.77 608 547 A 83 ASP HBy A 85 LEU H 1.0 . 4.77 609 548 A 85 LEU H A 85 LEU HBy 1.0 . 3.54 610 549 A 85 LEU H A 85 LEU HBx 1.0 . 3.02 611 550 A 85 LEU H A 85 LEU HG 1.0 . 4.15 612 551 A 85 LEU H A 85 LEU HDy% 1.0 . 4.17 613 552 A 85 LEU H A 86 LEU HG 1.0 . 4.09 614 553 A 85 LEU H A 88 THR H 1.0 . 5.34 615 554 A 86 LEU H A 87 LYS H 1.0 . 2.94 616 555 A 86 LEU H A 88 THR H 1.0 . 4.44 617 556 A 86 LEU H A 89 GLY H 1.0 . 5.38 618 557 A 86 LEU H A 82 LEU HA 1.0 . 4.34 619 558 A 86 LEU H A 83 ASP HBx 1.0 . 5.39 620 558 A 83 ASP HBy A 86 LEU H 1.0 . 5.39 621 559 A 86 LEU H A 86 LEU HG 1.0 . 3.00 622 560 A 85 LEU HBx A 86 LEU H 1.0 . 3.05 623 561 A 86 LEU H A 86 LEU HDx% 1.0 . 4.14 624 562 A 86 LEU H A 86 LEU HDy% 1.0 . 4.14 625 563 A 62 ILE HG2% A 86 LEU H 1.0 . 4.03 626 564 A 8 VAL HGy% A 86 LEU H 1.0 . 5.50 627 565 A 88 THR H A 87 LYS H 1.0 . 3.15 628 566 A 87 LYS H A 88 THR HA 1.0 . 5.34 629 567 A 87 LYS H A 84 SER HA 1.0 . 3.37 630 568 A 87 LYS H A 86 LEU HDx% 1.0 . 4.76 631 569 A 87 LYS H A 86 LEU HDy% 1.0 . 4.76 632 570 A 86 LEU HG A 87 LYS H 1.0 . 3.85 633 571 A 87 LYS H A 87 LYS HGx 1.0 . 4.91 634 572 A 87 LYS H A 88 THR HG2% 1.0 . 4.00 635 573 A 62 ILE HG2% A 87 LYS H 1.0 . 5.03 636 574 A 88 THR H A 84 SER HBx 1.0 . 4.85 637 574 A 84 SER HBy A 88 THR H 1.0 . 4.85 638 575 A 88 THR H A 85 LEU HA 1.0 . 4.03 639 576 A 88 THR H A 84 SER HA 1.0 . 4.20 640 577 A 88 THR H A 6 VAL HGx% 1.0 . 4.24 641 577 A 6 VAL HGy% A 88 THR H 1.0 . 4.24 642 578 A 88 THR H A 87 LYS HGy 1.0 . 5.50 643 579 A 88 THR H A 90 LYS HDx 1.0 . 5.50 644 579 A 88 THR H A 90 LYS HDy 1.0 . 5.50 645 580 A 88 THR H A 87 LYS HGx 1.0 . 5.50 646 581 A 88 THR H A 88 THR HG2% 1.0 . 3.15 647 582 A 88 THR H A 89 GLY H 1.0 . 2.96 648 583 A 87 LYS H A 89 GLY H 1.0 . 4.06 649 584 A 89 GLY H A 85 LEU HA 1.0 . 3.47 650 585 A 86 LEU HA A 89 GLY H 1.0 . 4.42 651 586 A 85 LEU HBy A 89 GLY H 1.0 . 5.50 652 587 A 89 GLY H A 87 LYS HBy 1.0 . 5.50 653 588 A 89 GLY H A 87 LYS HBx 1.0 . 5.50 654 589 A 89 GLY H A 90 LYS HDx 1.0 . 4.29 655 589 A 89 GLY H A 90 LYS HDy 1.0 . 4.29 656 590 A 89 GLY H A 88 THR HG2% 1.0 . 3.86 657 591 A 89 GLY H A 6 VAL HGx% 1.0 . 3.21 658 591 A 6 VAL HGy% A 89 GLY H 1.0 . 3.21 659 592 A 62 ILE HG2% A 89 GLY H 1.0 . 3.75 660 593 A 89 GLY H A 90 LYS H 1.0 . 3.27 661 594 A 88 THR H A 90 LYS H 1.0 . 4.09 662 595 A 85 LEU HA A 90 LYS H 1.0 . 3.64 663 596 A 90 LYS H A 88 THR HB 1.0 . 3.92 664 597 A 90 LYS H A 90 LYS HDx 1.0 . 3.23 665 597 A 90 LYS HDy A 90 LYS H 1.0 . 3.23 666 598 A 88 THR HG2% A 90 LYS H 1.0 . 4.34 667 599 A 90 LYS H A 6 VAL HGx% 1.0 . 4.13 668 599 A 6 VAL HGy% A 90 LYS H 1.0 . 4.13 669 600 A 90 LYS H A 91 LEU H 1.0 . 4.44 670 601 A 91 LEU H A 90 LYS HA 1.0 . 2.60 671 602 A 91 LEU H A 90 LYS HGx 1.0 . 3.85 672 602 A 91 LEU H A 90 LYS HGy 1.0 . 3.85 673 603 A 91 LEU H A 91 LEU HDx% 1.0 . 4.01 674 603 A 91 LEU H A 91 LEU HDy% 1.0 . 4.01 675 604 A 91 LEU H A 65 VAL HGx% 1.0 . 4.24 676 605 A 91 LEU H A 92 ILE H 1.0 . 4.58 677 606 A 92 ILE H A 91 LEU HA 1.0 . 2.66 678 607 A 92 ILE H A 92 ILE HB 1.0 . 3.73 679 608 A 92 ILE H A 92 ILE HG1y 1.0 . 3.90 680 609 A 92 ILE H A 92 ILE HG1x 1.0 . 3.90 681 610 A 92 ILE H A 92 ILE HG2% 1.0 . 4.27 682 611 A 92 ILE H A 92 ILE HD1% 1.0 . 4.33 683 612 A 92 ILE H A 85 LEU HDx% 1.0 . 5.50 684 613 A 92 ILE H A 85 LEU HDy% 1.0 . 5.50 685 614 A 49 GLN HE2x A 49 GLN HGx 1.0 . 3.87 686 614 A 49 GLN HGy A 49 GLN HE2x 1.0 . 3.87 687 615 A 49 GLN HE2y A 49 GLN HGx 1.0 . 3.87 688 615 A 49 GLN HGy A 49 GLN HE2y 1.0 . 3.87 689 616 A 46 ALA HA A 49 GLN HE2x 1.0 . 5.12 690 617 A 46 ALA HA A 49 GLN HE2y 1.0 . 5.12 691 618 A 49 GLN HE2x A 49 GLN HBy 1.0 . 4.86 692 619 A 49 GLN HE2x A 49 GLN HBx 1.0 . 4.86 693 620 A 49 GLN HE2y A 49 GLN HBy 1.0 . 4.86 694 621 A 49 GLN HE2y A 49 GLN HBx 1.0 . 4.86 695 622 A 49 GLN HE2y A 55 ASN HBx 1.0 . 5.50 696 622 A 55 ASN HBy A 49 GLN HE2y 1.0 . 5.50 697 623 A 49 GLN HE2x A 55 ASN HBx 1.0 . 5.50 698 623 A 55 ASN HBy A 49 GLN HE2x 1.0 . 5.50 699 624 A 59 GLN HE2x A 48 MET HGx 1.0 . 4.67 700 624 A 48 MET HGy A 59 GLN HE2x 1.0 . 4.67 701 625 A 59 GLN HE2y A 48 MET HGx 1.0 . 4.67 702 625 A 48 MET HGy A 59 GLN HE2y 1.0 . 4.67 703 626 A 59 GLN HE2y A 57 PHE HA 1.0 . 5.50 704 627 A 59 GLN HE2x A 57 PHE HA 1.0 . 5.50 705 628 A 59 GLN HA A 59 GLN HE2x 1.0 . 5.14 706 629 A 59 GLN HA A 59 GLN HE2y 1.0 . 5.14 707 630 A 34 ASN HA A 34 ASN HD2x 1.0 . 5.01 708 631 A 34 ASN HA A 34 ASN HD2y 1.0 . 5.01 709 632 A 34 ASN HD2x A 34 ASN HBx 1.0 . 3.93 710 632 A 34 ASN HBy A 34 ASN HD2x 1.0 . 3.93 711 633 A 34 ASN HD2y A 34 ASN HBx 1.0 . 3.93 712 633 A 34 ASN HBy A 34 ASN HD2y 1.0 . 3.93 713 634 A 9 ILE HG2% A 34 ASN HD2x 1.0 . 5.09 714 635 A 36 ILE HD1% A 34 ASN HD2x 1.0 . 4.58 715 636 A 36 ILE HD1% A 34 ASN HD2y 1.0 . 4.58 716 637 A 9 ILE HG2% A 34 ASN HD2y 1.0 . 5.09 717 638 A 55 ASN HD2y A 55 ASN HBx 1.0 . 3.56 718 638 A 55 ASN HBy A 55 ASN HD2y 1.0 . 3.56 719 639 A 55 ASN HD2x A 55 ASN HBx 1.0 . 3.56 720 639 A 55 ASN HBy A 55 ASN HD2x 1.0 . 3.56 721 640 A 17 PRO HA A 20 ALA HB% 1.0 . 3.13 722 641 A 6 VAL H A 6 VAL HB 1.0 . 3.89 723 642 A 6 VAL HA A 6 VAL HGx% 1.0 . 2.94 724 642 A 6 VAL HGy% A 6 VAL HA 1.0 . 2.94 725 643 A 88 THR HA A 6 VAL HGx% 1.0 . 4.01 726 643 A 6 VAL HGy% A 88 THR HA 1.0 . 4.01 727 644 A 7 ASP H A 6 VAL HGx% 1.0 . 3.69 728 644 A 6 VAL HGy% A 7 ASP H 1.0 . 3.69 729 645 A 8 VAL H A 7 ASP HBx 1.0 . 3.74 730 645 A 7 ASP HBy A 8 VAL H 1.0 . 3.74 731 646 A 60 ILE HG2% A 60 ILE HA 1.0 . 3.95 732 647 A 8 VAL HB A 33 PHE HBx 1.0 . 3.69 733 647 A 33 PHE HBy A 8 VAL HB 1.0 . 3.69 734 648 A 8 VAL HGy% A 31 ALA HB% 1.0 . 3.90 735 649 A 8 VAL HGy% A 62 ILE HB 1.0 . 4.87 736 650 A 8 VAL HGx% A 10 ILE HB 1.0 . 3.86 737 651 A 8 VAL HGy% A 33 PHE HBx 1.0 . 4.07 738 651 A 33 PHE HBy A 8 VAL HGy% 1.0 . 4.07 739 652 A 8 VAL HGx% A 33 PHE HBx 1.0 . 3.30 740 652 A 33 PHE HBy A 8 VAL HGx% 1.0 . 3.30 741 653 A 8 VAL HGy% A 62 ILE HA 1.0 . 3.60 742 654 A 33 PHE HA A 8 VAL HGy% 1.0 . 4.13 743 655 A 8 VAL HGy% A 8 VAL HA 1.0 . 3.38 744 656 A 8 VAL HGx% A 8 VAL HA 1.0 . 3.33 745 657 A 63 GLY H A 8 VAL HGy% 1.0 . 3.75 746 658 A 8 VAL HGx% A 9 ILE H 1.0 . 3.54 747 659 A 9 ILE HA A 34 ASN HBx 1.0 . 4.14 748 659 A 9 ILE HA A 34 ASN HBy 1.0 . 4.14 749 660 A 9 ILE HB A 9 ILE HD1% 1.0 . 3.53 750 661 A 9 ILE HB A 61 PHE HBx 1.0 . 3.51 751 661 A 61 PHE HBy A 9 ILE HB 1.0 . 3.51 752 662 A 29 LYS HDy A 82 LEU HDx% 1.0 . 3.32 753 662 A 82 LEU HDy% A 29 LYS HDx 1.0 . 3.32 754 662 A 29 LYS HDy A 82 LEU HDy% 1.0 . 3.32 755 662 A 29 LYS HDx A 82 LEU HDx% 1.0 . 3.32 756 663 A 9 ILE H A 9 ILE HG1y 1.0 . 4.53 757 664 A 9 ILE HG2% A 36 ILE HD1% 1.0 . 2.93 758 665 A 9 ILE HG2% A 9 ILE HA 1.0 . 3.34 759 666 A 9 ILE HG2% A 10 ILE H 1.0 . 3.56 760 667 A 9 ILE HA A 9 ILE HD1% 1.0 . 4.05 761 668 A 36 ILE HD1% A 9 ILE HD1% 1.0 . 3.62 762 669 A 10 ILE HG2% A 10 ILE HA 1.0 . 3.66 763 670 A 60 ILE HD1% A 10 ILE HA 1.0 . 4.12 764 671 A 10 ILE HA A 10 ILE HG1x 1.0 . 4.11 765 672 A 10 ILE HA A 10 ILE HG1y 1.0 . 4.11 766 673 A 60 ILE HA A 10 ILE HA 1.0 . 4.04 767 674 A 11 TYR H A 10 ILE HA 1.0 . 3.43 768 675 A 10 ILE HD1% A 10 ILE HB 1.0 . 3.54 769 676 A 10 ILE HD1% A 10 ILE HG2% 1.0 . 2.95 770 677 A 10 ILE HG2% A 23 LYS HBx 1.0 . 4.70 771 677 A 23 LYS HBy A 10 ILE HG2% 1.0 . 4.70 772 678 A 10 ILE HG2% A 35 GLU HBy 1.0 . 5.06 773 679 A 9 ILE HA A 10 ILE HG2% 1.0 . 4.33 774 680 A 10 ILE HG2% A 36 ILE H 1.0 . 3.74 775 681 A 10 ILE H A 10 ILE HG2% 1.0 . 3.37 776 682 A 60 ILE HD1% A 10 ILE HD1% 1.0 . 3.26 777 683 A 23 LYS HGx A 10 ILE HD1% 1.0 . 3.49 778 684 A 11 TYR HA A 12 THR HG2% 1.0 . 4.66 779 685 A 11 TYR HA A 36 ILE HG2% 1.0 . 4.41 780 686 A 11 TYR HA A 36 ILE H 1.0 . 4.28 781 687 A 10 ILE H A 11 TYR HA 1.0 . 5.49 782 688 A 59 GLN H A 11 TYR HBx 1.0 . 4.31 783 688 A 11 TYR HBy A 59 GLN H 1.0 . 4.31 784 689 A 11 TYR H A 11 TYR HBx 1.0 . 3.92 785 689 A 11 TYR H A 11 TYR HBy 1.0 . 3.92 786 690 A 12 THR HA A 13 ARG HA 1.0 . 5.10 787 691 A 12 THR HA A 58 PRO HBy 1.0 . 4.42 788 692 A 12 THR HA A 12 THR HG2% 1.0 . 3.48 789 693 A 12 THR HA A 58 PRO HA 1.0 . 4.40 790 694 A 13 ARG H A 12 THR HB 1.0 . 3.79 791 695 A 13 ARG H A 12 THR HG2% 1.0 . 3.98 792 696 A 11 TYR HD% A 12 THR HG2% 1.0 . 5.49 793 697 A 23 LYS H A 12 THR HG2% 1.0 . 5.50 794 698 A 59 GLN H A 12 THR HG2% 1.0 . 5.50 795 699 A 57 PHE H A 56 THR HG2% 1.0 . 3.83 796 700 A 36 ILE H A 12 THR HG2% 1.0 . 4.75 797 701 A 12 THR H A 12 THR HG2% 1.0 . 4.09 798 702 A 10 ILE HG2% A 12 THR HG2% 1.0 . 3.33 799 703 A 13 ARG HBx A 13 ARG HDy 1.0 . 4.09 800 704 A 14 PRO HDx A 13 ARG HBx 1.0 . 4.62 801 705 A 13 ARG HBx A 14 PRO HDy 1.0 . 4.62 802 706 A 13 ARG HDx A 13 ARG HBx 1.0 . 4.09 803 707 A 13 ARG HBy A 13 ARG HDy 1.0 . 4.09 804 708 A 13 ARG HDx A 13 ARG HBy 1.0 . 4.09 805 709 A 16 CYS H A 16 CYS HBy 1.0 . 3.94 806 710 A 19 CYS H A 16 CYS HBy 1.0 . 4.91 807 711 A 19 CYS H A 16 CYS HBx 1.0 . 4.91 808 712 A 18 TYR HA A 21 ARG HBx 1.0 . 3.79 809 712 A 18 TYR HA A 21 ARG HBy 1.0 . 3.79 810 713 A 17 PRO HGx A 18 TYR HA 1.0 . 4.58 811 714 A 18 TYR HA A 18 TYR HE% 1.0 . 4.75 812 715 A 19 CYS HA A 58 PRO HBy 1.0 . 4.21 813 716 A 19 CYS HA A 23 LYS HGy 1.0 . 4.47 814 717 A 19 CYS HA A 12 THR HG2% 1.0 . 5.05 815 718 A 19 CYS HA A 58 PRO HGy 1.0 . 4.00 816 719 A 19 CYS HA A 58 PRO HBx 1.0 . 4.37 817 720 A 23 LYS H A 19 CYS HA 1.0 . 5.22 818 721 A 12 THR HG2% A 19 CYS HBy 1.0 . 4.36 819 722 A 12 THR HG2% A 19 CYS HBx 1.0 . 4.36 820 723 A 20 ALA HB% A 19 CYS HBx 1.0 . 5.17 821 724 A 12 THR HB A 19 CYS HBy 1.0 . 4.48 822 725 A 12 THR HB A 19 CYS HBx 1.0 . 4.48 823 726 A 20 ALA H A 20 ALA HB% 1.0 . 2.72 824 727 A 19 CYS H A 20 ALA HB% 1.0 . 4.64 825 728 A 22 ALA H A 20 ALA HB% 1.0 . 4.88 826 729 A 20 ALA HB% A 19 CYS HBy 1.0 . 5.17 827 730 A 20 ALA HA A 23 LYS HBx 1.0 . 3.79 828 730 A 20 ALA HA A 23 LYS HBy 1.0 . 3.79 829 731 A 20 ALA HA A 23 LYS HDx 1.0 . 5.02 830 731 A 20 ALA HA A 23 LYS HDy 1.0 . 5.02 831 732 A 21 ARG HA A 21 ARG HDy 1.0 . 5.18 832 733 A 21 ARG HA A 21 ARG HDx 1.0 . 5.18 833 734 A 21 ARG HA A 21 ARG HGx 1.0 . 3.70 834 735 A 21 ARG HA A 21 ARG HGy 1.0 . 3.70 835 736 A 21 ARG HBy A 21 ARG HDy 1.0 . 4.12 836 736 A 21 ARG HDy A 21 ARG HBx 1.0 . 4.12 837 737 A 21 ARG HBx A 21 ARG HDx 1.0 . 4.12 838 737 A 21 ARG HBy A 21 ARG HDx 1.0 . 4.12 839 738 A 19 CYS HA A 22 ALA HB% 1.0 . 3.93 840 739 A 22 ALA HB% A 58 PRO HBy 1.0 . 4.74 841 740 A 22 ALA HB% A 23 LYS HA 1.0 . 4.35 842 741 A 22 ALA HB% A 10 ILE HD1% 1.0 . 3.26 843 742 A 60 ILE HD1% A 22 ALA HB% 1.0 . 3.07 844 743 A 22 ALA HB% A 58 PRO HGx 1.0 . 4.04 845 744 A 22 ALA HB% A 58 PRO HGy 1.0 . 4.23 846 745 A 23 LYS H A 22 ALA HB% 1.0 . 3.43 847 746 A 74 TYR HE% A 22 ALA HB% 1.0 . 4.53 848 747 A 22 ALA HB% A 26 LEU H 1.0 . 5.33 849 748 A 22 ALA HB% A 74 TYR HD% 1.0 . 5.50 850 749 A 32 GLU HA A 32 GLU HBx 1.0 . 2.89 851 749 A 32 GLU HA A 32 GLU HBy 1.0 . 2.89 852 750 A 32 GLU HA A 32 GLU HGx 1.0 . 3.86 853 751 A 25 LEU H A 22 ALA HA 1.0 . 4.10 854 752 A 23 LYS HA A 23 LYS HDx 1.0 . 3.69 855 752 A 23 LYS HDy A 23 LYS HA 1.0 . 3.69 856 753 A 23 LYS HGx A 23 LYS HA 1.0 . 3.58 857 754 A 23 LYS HA A 23 LYS HEy 1.0 . 5.50 858 755 A 23 LYS HA A 23 LYS HEx 1.0 . 5.50 859 756 A 23 LYS HGy A 23 LYS HA 1.0 . 3.83 860 757 A 27 ALA H A 23 LYS HA 1.0 . 5.00 861 758 A 26 LEU H A 23 LYS HA 1.0 . 4.42 862 759 A 33 PHE HD% A 23 LYS HBx 1.0 . 5.50 863 759 A 23 LYS HBy A 33 PHE HD% 1.0 . 5.50 864 760 A 33 PHE HD% A 35 GLU HBy 1.0 . 5.50 865 761 A 33 PHE HE% A 23 LYS HBx 1.0 . 3.95 866 761 A 23 LYS HBy A 33 PHE HE% 1.0 . 3.95 867 762 A 60 ILE H A 59 GLN HBx 1.0 . 5.00 868 763 A 10 ILE HD1% A 23 LYS HBx 1.0 . 4.89 869 763 A 23 LYS HBy A 10 ILE HD1% 1.0 . 4.89 870 764 A 87 LYS H A 87 LYS HDx 1.0 . 4.83 871 764 A 87 LYS H A 87 LYS HDy 1.0 . 4.83 872 765 A 81 LYS H A 81 LYS HDx 1.0 . 4.84 873 765 A 81 LYS H A 81 LYS HDy 1.0 . 4.84 874 766 A 88 THR H A 87 LYS HDx 1.0 . 5.48 875 766 A 88 THR H A 87 LYS HDy 1.0 . 5.48 876 767 A 80 GLY HAx A 81 LYS HDx 1.0 . 5.50 877 767 A 80 GLY HAy A 81 LYS HDx 1.0 . 5.50 878 767 A 81 LYS HDy A 80 GLY HAx 1.0 . 5.50 879 767 A 80 GLY HAy A 81 LYS HDy 1.0 . 5.50 880 768 A 23 LYS HBy A 23 LYS HEx 1.0 . 3.95 881 768 A 23 LYS HEx A 23 LYS HBx 1.0 . 3.95 882 769 A 10 ILE HG2% A 33 PHE HBx 1.0 . 3.76 883 769 A 33 PHE HBy A 10 ILE HG2% 1.0 . 3.76 884 770 A 23 LYS HBy A 23 LYS HEy 1.0 . 3.95 885 770 A 23 LYS HBx A 23 LYS HEy 1.0 . 3.95 886 771 A 81 LYS HEy A 81 LYS HGx 1.0 . 2.93 887 771 A 81 LYS HEx A 81 LYS HGx 1.0 . 2.93 888 771 A 81 LYS HGy A 81 LYS HEx 1.0 . 2.93 889 771 A 81 LYS HGy A 81 LYS HEy 1.0 . 2.93 890 772 A 23 LYS H A 23 LYS HEx 1.0 . 5.50 891 773 A 76 LEU HG A 82 LEU HDx% 1.0 . 3.48 892 773 A 76 LEU HG A 82 LEU HDy% 1.0 . 3.48 893 774 A 26 LEU H A 29 LYS HDx 1.0 . 5.38 894 774 A 26 LEU H A 29 LYS HDy 1.0 . 5.38 895 775 A 82 LEU H A 82 LEU HDx% 1.0 . 4.00 896 775 A 82 LEU HDy% A 82 LEU H 1.0 . 4.00 897 776 A 24 ALA HA A 27 ALA H 1.0 . 4.03 898 777 A 72 ASP HA A 75 ALA HB% 1.0 . 2.96 899 778 A 24 ALA HB% A 25 LEU HDx% 1.0 . 5.50 900 779 A 24 ALA HB% A 25 LEU HDy% 1.0 . 5.50 901 780 A 75 ALA HB% A 76 LEU H 1.0 . 3.33 902 781 A 24 ALA H A 24 ALA HB% 1.0 . 2.68 903 782 A 24 ALA HB% A 27 ALA H 1.0 . 5.09 904 783 A 25 LEU HA A 25 LEU HDx% 1.0 . 4.22 905 784 A 25 LEU HA A 25 LEU HDy% 1.0 . 4.22 906 785 A 25 LEU HG A 25 LEU HA 1.0 . 3.99 907 786 A 28 ARG H A 25 LEU HA 1.0 . 4.19 908 787 A 26 LEU HA A 26 LEU HDx% 1.0 . 4.14 909 788 A 26 LEU HA A 26 LEU HDy% 1.0 . 4.14 910 789 A 26 LEU HG A 26 LEU HA 1.0 . 3.84 911 790 A 23 LYS HA A 26 LEU HBy 1.0 . 4.71 912 791 A 23 LYS HA A 26 LEU HBx 1.0 . 4.71 913 792 A 9 ILE HB A 36 ILE HD1% 1.0 . 4.45 914 793 A 85 LEU HA A 85 LEU HDx% 1.0 . 4.18 915 794 A 27 ALA HA A 31 ALA H 1.0 . 4.07 916 795 A 24 ALA HA A 27 ALA HB% 1.0 . 3.07 917 796 A 27 ALA H A 27 ALA HB% 1.0 . 2.99 918 797 A 28 ARG HA A 28 ARG HDx 1.0 . 4.40 919 797 A 28 ARG HA A 28 ARG HDy 1.0 . 4.40 920 798 A 28 ARG HA A 28 ARG HGx 1.0 . 3.34 921 798 A 28 ARG HGy A 28 ARG HA 1.0 . 3.34 922 799 A 36 ILE HA A 36 ILE HD1% 1.0 . 4.08 923 800 A 36 ILE HA A 36 ILE HG2% 1.0 . 3.23 924 801 A 25 LEU HA A 28 ARG HDx 1.0 . 4.64 925 801 A 25 LEU HA A 28 ARG HDy 1.0 . 4.64 926 802 A 28 ARG H A 28 ARG HDx 1.0 . 4.71 927 802 A 28 ARG H A 28 ARG HDy 1.0 . 4.71 928 803 A 26 LEU HA A 29 LYS HBx 1.0 . 5.13 929 803 A 26 LEU HA A 29 LYS HBy 1.0 . 5.13 930 804 A 29 LYS HBy A 29 LYS HEy 1.0 . 4.44 931 804 A 29 LYS HBx A 29 LYS HEy 1.0 . 4.44 932 805 A 29 LYS HBy A 29 LYS HEx 1.0 . 4.44 933 805 A 29 LYS HEx A 29 LYS HBx 1.0 . 4.44 934 806 A 26 LEU HA A 31 ALA HB% 1.0 . 3.85 935 807 A 31 ALA HB% A 33 PHE HBx 1.0 . 4.87 936 807 A 33 PHE HBy A 31 ALA HB% 1.0 . 4.87 937 808 A 31 ALA HB% A 29 LYS HBx 1.0 . 3.94 938 808 A 29 LYS HBy A 31 ALA HB% 1.0 . 3.94 939 809 A 31 ALA HB% A 86 LEU HDx% 1.0 . 3.28 940 810 A 31 ALA HB% A 86 LEU HDy% 1.0 . 3.28 941 811 A 31 ALA HB% A 33 PHE HD% 1.0 . 4.08 942 812 A 29 LYS H A 31 ALA HB% 1.0 . 4.58 943 813 A 31 ALA HB% A 32 GLU H 1.0 . 3.56 944 814 A 27 ALA H A 31 ALA HB% 1.0 . 5.40 945 815 A 31 ALA HA A 86 LEU HDx% 1.0 . 4.89 946 816 A 31 ALA HA A 86 LEU HDy% 1.0 . 4.89 947 817 A 31 ALA HA A 32 GLU HBx 1.0 . 4.49 948 817 A 32 GLU HBy A 31 ALA HA 1.0 . 4.49 949 818 A 32 GLU H A 31 ALA HA 1.0 . 3.06 950 819 A 32 GLU HA A 32 GLU HGy 1.0 . 3.86 951 820 A 32 GLU HBx A 32 GLU HGx 1.0 . 2.83 952 820 A 32 GLU HBy A 32 GLU HGx 1.0 . 2.83 953 821 A 32 GLU HGy A 32 GLU HBx 1.0 . 2.83 954 821 A 32 GLU HBy A 32 GLU HGy 1.0 . 2.83 955 822 A 33 PHE H A 32 GLU HGx 1.0 . 4.80 956 823 A 32 GLU H A 32 GLU HGy 1.0 . 4.16 957 824 A 32 GLU H A 32 GLU HGx 1.0 . 4.16 958 825 A 32 GLU H A 32 GLU HBx 1.0 . 3.71 959 825 A 32 GLU H A 32 GLU HBy 1.0 . 3.71 960 826 A 33 PHE HA A 8 VAL HGx% 1.0 . 3.66 961 827 A 10 ILE HG2% A 35 GLU HA 1.0 . 3.32 962 828 A 10 ILE HD1% A 35 GLU HA 1.0 . 5.50 963 829 A 35 GLU HA A 36 ILE HD1% 1.0 . 5.50 964 830 A 35 GLU HA A 12 THR HG2% 1.0 . 4.41 965 831 A 35 GLU HA A 10 ILE HB 1.0 . 4.92 966 832 A 33 PHE HA A 8 VAL HB 1.0 . 3.43 967 833 A 35 GLU HA A 35 GLU HGy 1.0 . 4.03 968 834 A 35 GLU HA A 35 GLU HGx 1.0 . 4.03 969 835 A 33 PHE HA A 33 PHE HD% 1.0 . 4.35 970 836 A 10 ILE H A 35 GLU HA 1.0 . 3.77 971 837 A 34 ASN HBy A 9 ILE HG1x 1.0 . 4.39 972 837 A 9 ILE HG1x A 34 ASN HBx 1.0 . 4.39 973 838 A 9 ILE HD1% A 34 ASN HBx 1.0 . 4.00 974 838 A 34 ASN HBy A 9 ILE HD1% 1.0 . 4.00 975 839 A 9 ILE HG2% A 34 ASN HBx 1.0 . 3.84 976 839 A 9 ILE HG2% A 34 ASN HBy 1.0 . 3.84 977 840 A 36 ILE HD1% A 34 ASN HBx 1.0 . 4.45 978 840 A 34 ASN HBy A 36 ILE HD1% 1.0 . 4.45 979 841 A 34 ASN HBy A 9 ILE HG1y 1.0 . 4.39 980 841 A 9 ILE HG1y A 34 ASN HBx 1.0 . 4.39 981 842 A 33 PHE HA A 34 ASN HBx 1.0 . 4.28 982 842 A 33 PHE HA A 34 ASN HBy 1.0 . 4.28 983 843 A 10 ILE H A 34 ASN HBx 1.0 . 3.63 984 843 A 10 ILE H A 34 ASN HBy 1.0 . 3.63 985 844 A 12 THR HG2% A 35 GLU HGy 1.0 . 4.45 986 845 A 12 THR HG2% A 35 GLU HGx 1.0 . 4.45 987 846 A 10 ILE HG2% A 35 GLU HGy 1.0 . 4.33 988 847 A 10 ILE HG2% A 35 GLU HGx 1.0 . 4.33 989 848 A 36 ILE H A 35 GLU HGx 1.0 . 4.63 990 849 A 35 GLU HBx A 36 ILE H 1.0 . 5.03 991 850 A 36 ILE H A 36 ILE HB 1.0 . 3.83 992 851 A 12 THR H A 36 ILE HB 1.0 . 4.73 993 852 A 11 TYR HA A 36 ILE HB 1.0 . 4.02 994 853 A 35 GLU HA A 36 ILE HB 1.0 . 4.88 995 854 A 36 ILE H A 36 ILE HG1x 1.0 . 4.83 996 855 A 38 ALA H A 36 ILE HG2% 1.0 . 4.79 997 856 A 36 ILE H A 36 ILE HG2% 1.0 . 4.29 998 857 A 36 ILE HG2% A 38 ALA HA 1.0 . 4.67 999 858 A 36 ILE HG2% A 36 ILE HD1% 1.0 . 2.70 1000 859 A 36 ILE HB A 36 ILE HD1% 1.0 . 3.44 1001 860 A 36 ILE H A 36 ILE HD1% 1.0 . 4.38 1002 861 A 37 ASP H A 37 ASP HBx 1.0 . 3.66 1003 862 A 40 ALA HB% A 37 ASP HBy 1.0 . 4.68 1004 863 A 40 ALA HB% A 37 ASP HBx 1.0 . 4.68 1005 864 A 12 THR H A 37 ASP HA 1.0 . 4.28 1006 865 A 38 ALA HB% A 45 ARG HA 1.0 . 3.51 1007 866 A 37 ASP HA A 38 ALA HB% 1.0 . 4.37 1008 867 A 38 ALA HB% A 11 TYR HBx 1.0 . 3.56 1009 867 A 11 TYR HBy A 38 ALA HB% 1.0 . 3.56 1010 868 A 38 ALA HB% A 48 MET HBy 1.0 . 4.21 1011 869 A 38 ALA HB% A 48 MET HBx 1.0 . 4.21 1012 870 A 11 TYR HA A 38 ALA HB% 1.0 . 4.67 1013 871 A 12 THR H A 38 ALA HB% 1.0 . 4.77 1014 872 A 38 ALA H A 38 ALA HB% 1.0 . 3.36 1015 873 A 38 ALA HB% A 45 ARG H 1.0 . 5.00 1016 874 A 13 ARG HBy A 39 SER HBx 1.0 . 4.65 1017 875 A 39 SER HBx A 13 ARG HBx 1.0 . 4.65 1018 876 A 13 ARG HBy A 39 SER HBy 1.0 . 4.65 1019 877 A 13 ARG HBx A 39 SER HBy 1.0 . 4.65 1020 878 A 40 ALA HB% A 37 ASP HA 1.0 . 5.15 1021 879 A 40 ALA HB% A 41 THR HA 1.0 . 5.34 1022 880 A 40 ALA HB% A 39 SER H 1.0 . 4.31 1023 881 A 40 ALA HB% A 41 THR HG2% 1.0 . 3.67 1024 882 A 41 THR HG2% A 41 THR HA 1.0 . 3.26 1025 883 A 88 THR HA A 88 THR HG2% 1.0 . 3.34 1026 884 A 41 THR HG2% A 42 PRO HDy 1.0 . 3.55 1027 885 A 41 THR HG2% A 42 PRO HDx 1.0 . 3.55 1028 886 A 88 THR HG2% A 87 LYS HBy 1.0 . 4.28 1029 887 A 88 THR HG2% A 87 LYS HBx 1.0 . 4.28 1030 888 A 43 GLU HA A 43 GLU HGy 1.0 . 3.64 1031 889 A 43 GLU HA A 43 GLU HGx 1.0 . 3.64 1032 890 A 43 GLU HA A 47 GLU H 1.0 . 4.71 1033 891 A 44 LEU H A 43 GLU HBy 1.0 . 4.26 1034 892 A 44 LEU H A 43 GLU HBx 1.0 . 4.26 1035 893 A 79 GLU HGy A 81 LYS HGx 1.0 . 4.55 1036 893 A 79 GLU HGy A 81 LYS HGy 1.0 . 4.55 1037 894 A 75 ALA HB% A 79 GLU HGy 1.0 . 5.01 1038 895 A 79 GLU HGy A 81 LYS HBx 1.0 . 5.50 1039 896 A 44 LEU HG A 44 LEU HA 1.0 . 3.78 1040 897 A 47 GLU HGx A 44 LEU HA 1.0 . 3.05 1041 898 A 72 ASP HA A 72 ASP HBx 1.0 . 3.02 1042 898 A 72 ASP HA A 72 ASP HBy 1.0 . 3.02 1043 899 A 38 ALA HA A 44 LEU HBy 1.0 . 4.43 1044 900 A 38 ALA HA A 44 LEU HBx 1.0 . 4.43 1045 901 A 45 ARG HA A 45 ARG HDy 1.0 . 5.00 1046 902 A 45 ARG H A 45 ARG HGy 1.0 . 5.43 1047 903 A 45 ARG H A 45 ARG HGx 1.0 . 5.43 1048 904 A 44 LEU HA A 47 GLU HBx 1.0 . 4.92 1049 904 A 44 LEU HA A 47 GLU HBy 1.0 . 4.92 1050 905 A 47 GLU HGy A 47 GLU HBx 1.0 . 2.92 1051 905 A 47 GLU HBy A 47 GLU HGy 1.0 . 2.92 1052 906 A 46 ALA HB% A 47 GLU HBx 1.0 . 4.24 1053 906 A 46 ALA HB% A 47 GLU HBy 1.0 . 4.24 1054 907 A 46 ALA HB% A 43 GLU HBx 1.0 . 5.36 1055 908 A 45 ARG HA A 45 ARG HDx 1.0 . 5.00 1056 909 A 45 ARG HA A 45 ARG HGy 1.0 . 3.76 1057 910 A 45 ARG HA A 45 ARG HGx 1.0 . 3.76 1058 911 A 46 ALA HB% A 43 GLU HA 1.0 . 3.01 1059 912 A 46 ALA HB% A 43 GLU HBy 1.0 . 5.36 1060 913 A 46 ALA HB% A 50 GLU HBx 1.0 . 5.50 1061 914 A 45 ARG H A 46 ALA HB% 1.0 . 4.31 1062 915 A 46 ALA HB% A 46 ALA H 1.0 . 2.91 1063 916 A 46 ALA HB% A 50 GLU H 1.0 . 4.78 1064 917 A 46 ALA HA A 49 GLN HGx 1.0 . 3.93 1065 917 A 46 ALA HA A 49 GLN HGy 1.0 . 3.93 1066 918 A 50 GLU H A 46 ALA HA 1.0 . 4.69 1067 919 A 47 GLU HA A 47 GLU HBx 1.0 . 2.85 1068 919 A 47 GLU HBy A 47 GLU HA 1.0 . 2.85 1069 920 A 51 ARG HGx A 51 ARG HA 1.0 . 3.33 1070 921 A 47 GLU HGy A 47 GLU HA 1.0 . 3.99 1071 922 A 47 GLU HGx A 47 GLU HA 1.0 . 3.85 1072 923 A 46 ALA HB% A 47 GLU HGx 1.0 . 4.48 1073 924 A 81 LYS H A 81 LYS HBy 1.0 . 3.89 1074 925 A 48 MET HA A 47 GLU HBx 1.0 . 4.49 1075 925 A 47 GLU HBy A 48 MET HA 1.0 . 4.49 1076 926 A 48 MET HA A 48 MET HGx 1.0 . 3.48 1077 926 A 48 MET HGy A 48 MET HA 1.0 . 3.48 1078 927 A 11 TYR HD% A 48 MET HA 1.0 . 5.50 1079 928 A 48 MET HA A 57 PHE HE% 1.0 . 5.50 1080 929 A 49 GLN H A 49 GLN HBy 1.0 . 3.67 1081 930 A 55 ASN HA A 49 GLN HGx 1.0 . 5.13 1082 930 A 49 GLN HGy A 55 ASN HA 1.0 . 5.13 1083 931 A 46 ALA HB% A 49 GLN HGx 1.0 . 4.24 1084 931 A 46 ALA HB% A 49 GLN HGy 1.0 . 4.24 1085 932 A 49 GLN HA A 49 GLN HGx 1.0 . 3.38 1086 932 A 49 GLN HGy A 49 GLN HA 1.0 . 3.38 1087 933 A 50 GLU HA A 50 GLU HGy 1.0 . 3.78 1088 934 A 50 GLU HA A 50 GLU HGx 1.0 . 3.78 1089 935 A 50 GLU H A 50 GLU HGy 1.0 . 4.72 1090 936 A 50 GLU H A 50 GLU HGx 1.0 . 4.72 1091 937 A 51 ARG HA A 51 ARG HDx 1.0 . 5.07 1092 938 A 76 LEU HA A 79 GLU HBx 1.0 . 3.85 1093 939 A 85 LEU HBy A 82 LEU HA 1.0 . 4.23 1094 940 A 82 LEU HA A 82 LEU HDx% 1.0 . 3.08 1095 940 A 82 LEU HDy% A 82 LEU HA 1.0 . 3.08 1096 941 A 51 ARG HGy A 51 ARG HA 1.0 . 3.44 1097 942 A 51 ARG HBy A 51 ARG HDx 1.0 . 3.70 1098 942 A 51 ARG HDx A 51 ARG HBx 1.0 . 3.70 1099 943 A 51 ARG HBx A 51 ARG HDy 1.0 . 3.70 1100 943 A 51 ARG HBy A 51 ARG HDy 1.0 . 3.70 1101 944 A 51 ARG HA A 51 ARG HDy 1.0 . 5.07 1102 945 A 66 HIS HE1 A 52 SER HA 1.0 . 4.47 1103 946 A 57 PHE HD% A 52 SER HA 1.0 . 5.50 1104 947 A 81 LYS H A 83 ASP HBx 1.0 . 5.35 1105 947 A 81 LYS H A 83 ASP HBy 1.0 . 5.35 1106 948 A 83 ASP HBx A 86 LEU HDx% 1.0 . 5.50 1107 948 A 83 ASP HBy A 86 LEU HDx% 1.0 . 5.50 1108 949 A 86 LEU HDy% A 83 ASP HBx 1.0 . 5.50 1109 949 A 83 ASP HBy A 86 LEU HDy% 1.0 . 5.50 1110 950 A 57 PHE H A 56 THR HB 1.0 . 4.12 1111 951 A 57 PHE HBy A 56 THR HB 1.0 . 5.50 1112 952 A 56 THR HG2% A 56 THR HA 1.0 . 2.88 1113 953 A 58 PRO HA A 57 PHE HBx 1.0 . 5.35 1114 954 A 62 ILE HB A 62 ILE HD1% 1.0 . 2.79 1115 955 A 8 VAL HGy% A 62 ILE HG2% 1.0 . 3.50 1116 956 A 86 LEU HA A 62 ILE HG2% 1.0 . 3.51 1117 957 A 62 ILE HG2% A 63 GLY HAx 1.0 . 4.63 1118 958 A 62 ILE HA A 62 ILE HG2% 1.0 . 3.62 1119 959 A 62 ILE HG2% A 85 LEU H 1.0 . 5.47 1120 960 A 62 ILE H A 62 ILE HG2% 1.0 . 4.20 1121 961 A 62 ILE HD1% A 86 LEU HG 1.0 . 4.93 1122 962 A 62 ILE HD1% A 82 LEU HDx% 1.0 . 2.88 1123 962 A 62 ILE HD1% A 82 LEU HDy% 1.0 . 2.88 1124 963 A 62 ILE HD1% A 85 LEU HBy 1.0 . 4.78 1125 964 A 86 LEU HA A 62 ILE HD1% 1.0 . 4.56 1126 965 A 62 ILE HA A 62 ILE HD1% 1.0 . 4.44 1127 966 A 62 ILE HD1% A 86 LEU H 1.0 . 4.80 1128 967 A 63 GLY H A 62 ILE HD1% 1.0 . 5.34 1129 968 A 62 ILE HB A 61 PHE HA 1.0 . 4.62 1130 969 A 60 ILE HG2% A 61 PHE HA 1.0 . 4.21 1131 970 A 67 VAL H A 61 PHE HA 1.0 . 3.96 1132 971 A 62 ILE H A 61 PHE HA 1.0 . 3.30 1133 972 A 6 VAL HB A 63 GLY HAx 1.0 . 4.85 1134 973 A 63 GLY HAx A 6 VAL HGx% 1.0 . 3.92 1135 973 A 6 VAL HGy% A 63 GLY HAx 1.0 . 3.92 1136 974 A 63 GLY HAy A 6 VAL HGx% 1.0 . 3.91 1137 974 A 6 VAL HGy% A 63 GLY HAy 1.0 . 3.91 1138 975 A 91 LEU H A 65 VAL HGy% 1.0 . 4.24 1139 976 A 90 LYS HA A 65 VAL HGx% 1.0 . 4.59 1140 977 A 62 ILE HB A 65 VAL HB 1.0 . 4.34 1141 978 A 62 ILE H A 65 VAL HB 1.0 . 4.44 1142 979 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.30 1143 980 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.30 1144 981 A 65 VAL HA A 66 HIS HBy 1.0 . 4.80 1145 982 A 65 VAL HA A 66 HIS HBx 1.0 . 4.80 1146 983 A 61 PHE HA A 66 HIS HA 1.0 . 3.79 1147 984 A 67 VAL H A 66 HIS HA 1.0 . 3.44 1148 985 A 62 ILE H A 66 HIS HA 1.0 . 4.21 1149 986 A 67 VAL HB A 60 ILE HG2% 1.0 . 3.43 1150 987 A 67 VAL HB A 67 VAL H 1.0 . 3.82 1151 988 A 67 VAL HA A 67 VAL HGx% 1.0 . 3.36 1152 989 A 67 VAL HA A 67 VAL HGy% 1.0 . 3.36 1153 990 A 22 ALA HB% A 70 CYS HBy 1.0 . 4.36 1154 991 A 22 ALA HB% A 70 CYS HBx 1.0 . 4.36 1155 992 A 18 TYR HA A 70 CYS HBy 1.0 . 5.05 1156 993 A 18 TYR HA A 70 CYS HBx 1.0 . 5.05 1157 994 A 18 TYR HD% A 70 CYS HBy 1.0 . 4.96 1158 995 A 18 TYR HD% A 70 CYS HBx 1.0 . 4.96 1159 996 A 58 PRO HGx A 70 CYS HA 1.0 . 5.13 1160 997 A 58 PRO HGy A 70 CYS HA 1.0 . 5.50 1161 998 A 60 ILE HD1% A 70 CYS HA 1.0 . 4.90 1162 999 A 22 ALA HB% A 70 CYS HA 1.0 . 3.64 1163 1000 A 73 LEU H A 70 CYS HA 1.0 . 4.61 1164 1001 A 82 LEU H A 82 LEU HG 1.0 . 4.96 1165 1002 A 76 LEU HA A 76 LEU HDx% 1.0 . 3.68 1166 1003 A 76 LEU HA A 76 LEU HDy% 1.0 . 3.68 1167 1004 A 75 ALA HB% A 74 TYR HA 1.0 . 5.06 1168 1005 A 74 TYR HA A 77 GLU HBx 1.0 . 3.65 1169 1005 A 77 GLU HBy A 74 TYR HA 1.0 . 3.65 1170 1006 A 74 TYR HA A 73 LEU HDx% 1.0 . 5.50 1171 1007 A 74 TYR HA A 73 LEU HDy% 1.0 . 5.50 1172 1008 A 74 TYR HA A 82 LEU HDx% 1.0 . 5.50 1173 1008 A 74 TYR HA A 82 LEU HDy% 1.0 . 5.50 1174 1009 A 74 TYR HD% A 74 TYR HA 1.0 . 3.72 1175 1010 A 71 ASP HA A 74 TYR HBy 1.0 . 4.75 1176 1011 A 74 TYR HBx A 71 ASP HA 1.0 . 4.20 1177 1012 A 74 TYR H A 74 TYR HBy 1.0 . 3.73 1178 1013 A 24 ALA HB% A 23 LYS HA 1.0 . 5.31 1179 1014 A 75 ALA HB% A 73 LEU H 1.0 . 4.85 1180 1015 A 79 GLU HGx A 79 GLU HA 1.0 . 3.18 1181 1016 A 75 ALA HA A 78 ASP HBy 1.0 . 3.65 1182 1017 A 75 ALA HA A 78 ASP HBx 1.0 . 3.42 1183 1018 A 78 ASP H A 75 ALA HA 1.0 . 3.91 1184 1019 A 76 LEU HBy A 81 LYS HBx 1.0 . 4.50 1185 1020 A 76 LEU HBy A 82 LEU HDx% 1.0 . 3.80 1186 1020 A 76 LEU HBy A 82 LEU HDy% 1.0 . 3.80 1187 1021 A 76 LEU HBx A 82 LEU HDx% 1.0 . 3.38 1188 1021 A 76 LEU HBx A 82 LEU HDy% 1.0 . 3.38 1189 1022 A 77 GLU H A 77 GLU HGy 1.0 . 4.73 1190 1023 A 77 GLU H A 77 GLU HGx 1.0 . 4.73 1191 1024 A 6 VAL H A 5 MET HBy 1.0 . 4.19 1192 1025 A 81 LYS HA A 81 LYS HGx 1.0 . 3.48 1193 1025 A 81 LYS HGy A 81 LYS HA 1.0 . 3.48 1194 1026 A 75 ALA HB% A 79 GLU HGx 1.0 . 5.45 1195 1027 A 79 GLU HGx A 81 LYS HGx 1.0 . 5.06 1196 1027 A 79 GLU HGx A 81 LYS HGy 1.0 . 5.06 1197 1028 A 79 GLU HGy A 79 GLU HA 1.0 . 3.85 1198 1029 A 79 GLU HBy A 81 LYS HGx 1.0 . 3.96 1199 1029 A 79 GLU HBy A 81 LYS HGy 1.0 . 3.96 1200 1030 A 82 LEU H A 80 GLY HAx 1.0 . 4.54 1201 1030 A 80 GLY HAy A 82 LEU H 1.0 . 4.54 1202 1031 A 81 LYS HA A 80 GLY HAx 1.0 . 4.28 1203 1031 A 80 GLY HAy A 81 LYS HA 1.0 . 4.28 1204 1032 A 81 LYS HA A 81 LYS HDx 1.0 . 3.83 1205 1032 A 81 LYS HA A 81 LYS HDy 1.0 . 3.83 1206 1033 A 81 LYS HBy A 81 LYS HDx 1.0 . 3.54 1207 1033 A 81 LYS HBy A 81 LYS HDy 1.0 . 3.54 1208 1034 A 81 LYS HDy A 81 LYS HGx 1.0 . 2.64 1209 1034 A 81 LYS HDx A 81 LYS HGx 1.0 . 2.64 1210 1034 A 81 LYS HGy A 81 LYS HDx 1.0 . 2.64 1211 1034 A 81 LYS HGy A 81 LYS HDy 1.0 . 2.64 1212 1035 A 79 GLU HBx A 81 LYS HGx 1.0 . 3.47 1213 1035 A 79 GLU HBx A 81 LYS HGy 1.0 . 3.47 1214 1036 A 81 LYS HBx A 81 LYS HEx 1.0 . 5.50 1215 1036 A 81 LYS HBx A 81 LYS HEy 1.0 . 5.50 1216 1037 A 81 LYS HBy A 81 LYS HEx 1.0 . 4.55 1217 1037 A 81 LYS HEy A 81 LYS HBy 1.0 . 4.55 1218 1038 A 76 LEU HA A 81 LYS HBx 1.0 . 4.93 1219 1039 A 81 LYS HA A 81 LYS HEx 1.0 . 3.74 1220 1039 A 81 LYS HEy A 81 LYS HA 1.0 . 3.74 1221 1040 A 84 SER HA A 87 LYS HEx 1.0 . 5.50 1222 1040 A 84 SER HA A 87 LYS HEy 1.0 . 5.50 1223 1041 A 88 THR HB A 90 LYS HEx 1.0 . 5.50 1224 1041 A 88 THR HB A 90 LYS HEy 1.0 . 5.50 1225 1042 A 79 GLU HBy A 81 LYS HEx 1.0 . 3.83 1226 1042 A 79 GLU HBy A 81 LYS HEy 1.0 . 3.83 1227 1043 A 79 GLU HBx A 81 LYS HEx 1.0 . 4.46 1228 1043 A 79 GLU HBx A 81 LYS HEy 1.0 . 4.46 1229 1044 A 62 ILE HD1% A 82 LEU HA 1.0 . 4.48 1230 1045 A 83 ASP HA A 83 ASP HBx 1.0 . 2.98 1231 1045 A 83 ASP HA A 83 ASP HBy 1.0 . 2.98 1232 1046 A 83 ASP HA A 86 LEU HDx% 1.0 . 3.82 1233 1047 A 83 ASP HA A 86 LEU HDy% 1.0 . 3.82 1234 1048 A 83 ASP HA A 87 LYS H 1.0 . 4.84 1235 1049 A 83 ASP HA A 86 LEU H 1.0 . 3.87 1236 1050 A 84 SER HA A 84 SER HBx 1.0 . 2.82 1237 1050 A 84 SER HBy A 84 SER HA 1.0 . 2.82 1238 1051 A 84 SER HA A 87 LYS HBy 1.0 . 4.09 1239 1052 A 84 SER HA A 87 LYS HBx 1.0 . 4.09 1240 1053 A 86 LEU HG A 84 SER HA 1.0 . 5.50 1241 1054 A 84 SER HA A 87 LYS HDx 1.0 . 5.50 1242 1054 A 84 SER HA A 87 LYS HDy 1.0 . 5.50 1243 1055 A 84 SER HA A 88 THR HG2% 1.0 . 5.15 1244 1056 A 81 LYS HBy A 84 SER HBx 1.0 . 4.63 1245 1056 A 81 LYS HBy A 84 SER HBy 1.0 . 4.63 1246 1057 A 85 LEU HBx A 84 SER HBx 1.0 . 4.74 1247 1057 A 84 SER HBy A 85 LEU HBx 1.0 . 4.74 1248 1058 A 88 THR HG2% A 84 SER HBx 1.0 . 4.86 1249 1058 A 84 SER HBy A 88 THR HG2% 1.0 . 4.86 1250 1059 A 88 THR HG2% A 85 LEU HA 1.0 . 4.70 1251 1060 A 87 LYS HA A 88 THR HG2% 1.0 . 5.38 1252 1061 A 57 PHE HD% A 56 THR HA 1.0 . 4.08 1253 1062 A 62 ILE HG2% A 85 LEU HBy 1.0 . 3.49 1254 1063 A 85 LEU HBx A 82 LEU HA 1.0 . 4.78 1255 1064 A 86 LEU H A 85 LEU HBy 1.0 . 4.10 1256 1065 A 85 LEU HBy A 85 LEU HDx% 1.0 . 3.49 1257 1066 A 85 LEU H A 85 LEU HDx% 1.0 . 4.17 1258 1067 A 85 LEU HA A 85 LEU HDy% 1.0 . 4.18 1259 1068 A 85 LEU HBy A 85 LEU HDy% 1.0 . 3.49 1260 1069 A 87 LYS H A 86 LEU HBy 1.0 . 4.31 1261 1070 A 87 LYS H A 86 LEU HBx 1.0 . 4.31 1262 1071 A 86 LEU HA A 86 LEU HG 1.0 . 3.86 1263 1072 A 86 LEU HA A 31 ALA HB% 1.0 . 5.50 1264 1073 A 86 LEU HA A 8 VAL HGy% 1.0 . 4.66 1265 1074 A 86 LEU HA A 6 VAL HGx% 1.0 . 3.12 1266 1074 A 6 VAL HGy% A 86 LEU HA 1.0 . 3.12 1267 1075 A 83 ASP HA A 86 LEU HG 1.0 . 3.86 1268 1076 A 87 LYS HA A 5 MET HA 1.0 . 3.78 1269 1077 A 88 THR H A 87 LYS HBy 1.0 . 4.14 1270 1078 A 88 THR H A 87 LYS HBx 1.0 . 4.14 1271 1079 A 6 VAL HGy% A 87 LYS HBy 1.0 . 5.50 1272 1079 A 87 LYS HBy A 6 VAL HGx% 1.0 . 5.50 1273 1080 A 6 VAL HGx% A 87 LYS HBx 1.0 . 5.50 1274 1080 A 6 VAL HGy% A 87 LYS HBx 1.0 . 5.50 1275 1081 A 87 LYS H A 87 LYS HGy 1.0 . 4.91 1276 1082 A 87 LYS HA A 87 LYS HDx 1.0 . 3.98 1277 1082 A 87 LYS HA A 87 LYS HDy 1.0 . 3.98 1278 1083 A 82 LEU H A 81 LYS HEx 1.0 . 5.50 1279 1083 A 81 LYS HEy A 82 LEU H 1.0 . 5.50 1280 1084 A 87 LYS H A 87 LYS HEx 1.0 . 5.50 1281 1084 A 87 LYS H A 87 LYS HEy 1.0 . 5.50 1282 1085 A 88 THR HG2% A 87 LYS HEx 1.0 . 5.50 1283 1085 A 88 THR HG2% A 87 LYS HEy 1.0 . 5.50 1284 1086 A 88 THR HG2% A 90 LYS HEx 1.0 . 5.50 1285 1086 A 88 THR HG2% A 90 LYS HEy 1.0 . 5.50 1286 1087 A 88 THR HB A 90 LYS HDx 1.0 . 4.59 1287 1087 A 90 LYS HDy A 88 THR HB 1.0 . 4.59 1288 1088 A 89 GLY H A 88 THR HB 1.0 . 4.54 1289 1089 A 88 THR HA A 90 LYS H 1.0 . 4.82 1290 1090 A 89 GLY HAy A 6 VAL HGx% 1.0 . 3.45 1291 1090 A 6 VAL HGy% A 89 GLY HAy 1.0 . 3.45 1292 1091 A 6 VAL HGx% A 89 GLY HAx 1.0 . 3.45 1293 1091 A 6 VAL HGy% A 89 GLY HAx 1.0 . 3.45 1294 1092 A 62 ILE HG2% A 89 GLY HAx 1.0 . 3.70 1295 1093 A 62 ILE HG2% A 89 GLY HAy 1.0 . 3.70 1296 1094 A 90 LYS HA A 90 LYS HGx 1.0 . 3.74 1297 1094 A 90 LYS HA A 90 LYS HGy 1.0 . 3.74 1298 1095 A 88 THR HB A 90 LYS HGx 1.0 . 5.50 1299 1095 A 88 THR HB A 90 LYS HGy 1.0 . 5.50 1300 1096 A 90 LYS HEx A 90 LYS HGx 1.0 . 3.90 1301 1096 A 90 LYS HEy A 90 LYS HGx 1.0 . 3.90 1302 1096 A 90 LYS HGy A 90 LYS HEx 1.0 . 3.90 1303 1096 A 90 LYS HGy A 90 LYS HEy 1.0 . 3.90 1304 1097 A 90 LYS H A 90 LYS HGx 1.0 . 4.22 1305 1097 A 90 LYS H A 90 LYS HGy 1.0 . 4.22 1306 1098 A 90 LYS H A 90 LYS HEx 1.0 . 4.89 1307 1098 A 90 LYS H A 90 LYS HEy 1.0 . 4.89 1308 1099 A 91 LEU HA A 91 LEU HDx% 1.0 . 3.28 1309 1099 A 91 LEU HDy% A 91 LEU HA 1.0 . 3.28 1310 1100 A 91 LEU HDy% A 91 LEU HBy 1.0 . 3.32 1311 1100 A 91 LEU HBy A 91 LEU HDx% 1.0 . 3.32 1312 1101 A 91 LEU HDy% A 91 LEU HBx 1.0 . 3.32 1313 1101 A 91 LEU HBx A 91 LEU HDx% 1.0 . 3.32 1314 1102 A 92 ILE H A 91 LEU HDx% 1.0 . 4.21 1315 1102 A 91 LEU HDy% A 92 ILE H 1.0 . 4.21 1316 1103 A 91 LEU H A 91 LEU HG 1.0 . 4.14 1317 1104 A 90 LYS HA A 65 VAL HGy% 1.0 . 4.59 1318 1105 A 92 ILE HB A 92 ILE HD1% 1.0 . 4.21 1319 1106 A 67 VAL H A 66 HIS HBy 1.0 . 5.48 1320 1107 A 63 GLY H A 7 ASP HBx 1.0 . 4.75 1321 1107 A 7 ASP HBy A 63 GLY H 1.0 . 4.75 1322 1108 A 9 ILE HB A 61 PHE H 1.0 . 4.71 1323 1109 A 9 ILE HB A 61 PHE HD% 1.0 . 4.30 1324 1110 A 77 GLU H A 78 ASP HBx 1.0 . 5.08 1325 1111 A 78 ASP HBx A 80 GLY H 1.0 . 5.50 1326 1112 A 75 ALA H A 78 ASP HBx 1.0 . 5.45 1327 1113 A 8 VAL HA A 61 PHE HBx 1.0 . 5.50 1328 1113 A 8 VAL HA A 61 PHE HBy 1.0 . 5.50 1329 1114 A 9 ILE HA A 61 PHE HBx 1.0 . 5.50 1330 1114 A 61 PHE HBy A 9 ILE HA 1.0 . 5.50 1331 1115 A 60 ILE HA A 61 PHE HBx 1.0 . 5.50 1332 1115 A 61 PHE HBy A 60 ILE HA 1.0 . 5.50 1333 1116 A 61 PHE HE% A 66 HIS HA 1.0 . 5.27 1334 1117 A 66 HIS HD1 A 66 HIS HA 1.0 . 5.50 1335 1118 A 13 ARG H A 16 CYS HBy 1.0 . 4.63 1336 1119 A 60 ILE H A 60 ILE HG1y 1.0 . 4.32 1337 1120 A 60 ILE H A 60 ILE HB 1.0 . 3.90 1338 1121 A 60 ILE HB A 67 VAL H 1.0 . 5.35 1339 1122 A 60 ILE HB A 68 GLY H 1.0 . 4.90 1340 1123 A 60 ILE HD1% A 60 ILE HA 1.0 . 3.47 1341 1124 A 60 ILE H A 60 ILE HG2% 1.0 . 4.04 1342 1125 A 60 ILE HG2% A 61 PHE HBx 1.0 . 4.83 1343 1125 A 61 PHE HBy A 60 ILE HG2% 1.0 . 4.83 1344 1126 A 61 PHE HD% A 60 ILE HG2% 1.0 . 5.07 1345 1127 A 60 ILE HD1% A 68 GLY H 1.0 . 5.43 1346 1128 A 6 VAL HA A 7 ASP HBx 1.0 . 4.48 1347 1128 A 6 VAL HA A 7 ASP HBy 1.0 . 4.48 1348 1129 A 72 ASP H A 71 ASP HBy 1.0 . 4.75 1349 1130 A 72 ASP H A 71 ASP HBx 1.0 . 4.75 1350 1131 A 10 ILE HD1% A 58 PRO HGx 1.0 . 5.50 1351 1132 A 10 ILE HD1% A 58 PRO HGy 1.0 . 5.50 1352 1133 A 58 PRO HDy A 18 TYR HBy 1.0 . 4.40 1353 1134 A 58 PRO HDy A 18 TYR HBx 1.0 . 4.40 1354 1135 A 58 PRO HDy A 22 ALA HB% 1.0 . 5.50 1355 1136 A 22 ALA HB% A 58 PRO HDx 1.0 . 5.50 1356 1137 A 19 CYS H A 58 PRO HDx 1.0 . 5.50 1357 1138 A 19 CYS H A 58 PRO HDy 1.0 . 5.23 1358 1139 A 18 TYR HD% A 58 PRO HDy 1.0 . 5.19 1359 1140 A 60 ILE HD1% A 58 PRO HBy 1.0 . 4.63 1360 1141 A 12 THR HG2% A 58 PRO HBy 1.0 . 5.43 1361 1142 A 58 PRO HBx A 12 THR HG2% 1.0 . 5.50 1362 1143 A 60 ILE HD1% A 58 PRO HBx 1.0 . 4.06 1363 1144 A 59 GLN H A 58 PRO HBy 1.0 . 4.41 1364 1145 A 11 TYR H A 58 PRO HBx 1.0 . 5.50 1365 1146 A 58 PRO HA A 12 THR HG2% 1.0 . 5.43 1366 1147 A 58 PRO HA A 57 PHE HA 1.0 . 4.61 1367 1148 A 57 PHE HD% A 58 PRO HA 1.0 . 4.81 1368 1149 A 41 THR HG2% A 42 PRO HGy 1.0 . 5.04 1369 1150 A 41 THR HG2% A 42 PRO HGx 1.0 . 5.04 1370 1151 A 41 THR HA A 42 PRO HGy 1.0 . 4.85 1371 1152 A 41 THR HA A 42 PRO HGx 1.0 . 4.85 1372 1153 A 41 THR HB A 42 PRO HGy 1.0 . 5.01 1373 1154 A 41 THR HB A 42 PRO HGx 1.0 . 5.01 1374 1155 A 43 GLU H A 42 PRO HGx 1.0 . 4.80 1375 1156 A 41 THR HB A 42 PRO HDy 1.0 . 3.88 1376 1157 A 41 THR HB A 42 PRO HDx 1.0 . 3.88 1377 1158 A 41 THR HA A 42 PRO HDy 1.0 . 3.37 1378 1159 A 41 THR HA A 42 PRO HDx 1.0 . 3.37 1379 1160 A 43 GLU H A 42 PRO HDy 1.0 . 4.82 1380 1161 A 42 PRO HA A 44 LEU H 1.0 . 5.45 1381 1162 A 41 THR HG2% A 42 PRO HA 1.0 . 5.42 1382 1163 A 42 PRO HA A 46 ALA HB% 1.0 . 5.50 1383 1164 A 17 PRO HGy A 18 TYR HE% 1.0 . 5.07 1384 1165 A 17 PRO HGx A 18 TYR HE% 1.0 . 5.34 1385 1166 A 18 TYR HD% A 17 PRO HGy 1.0 . 4.78 1386 1167 A 6 VAL HB A 63 GLY HAy 1.0 . 4.59 1387 1168 A 17 PRO HA A 21 ARG H 1.0 . 4.77 1388 1169 A 35 GLU HBx A 12 THR HG2% 1.0 . 5.50 1389 1170 A 13 ARG HBy A 14 PRO HDx 1.0 . 4.62 1390 1171 A 13 ARG HBy A 14 PRO HDy 1.0 . 4.62 1391 1172 A 13 ARG H A 14 PRO HDy 1.0 . 5.24 1392 1173 A 13 ARG H A 14 PRO HDx 1.0 . 5.24 1393 1174 A 74 TYR H A 70 CYS HA 1.0 . 5.05 1394 1175 A 6 VAL HA A 63 GLY H 1.0 . 5.50 1395 1176 A 7 ASP HA A 8 VAL HGy% 1.0 . 5.01 1396 1177 A 7 ASP HA A 8 VAL HB 1.0 . 4.95 1397 1178 A 7 ASP HA A 8 VAL HA 1.0 . 4.98 1398 1179 A 8 VAL HA A 62 ILE HA 1.0 . 4.79 1399 1180 A 8 VAL HA A 9 ILE HB 1.0 . 5.50 1400 1181 A 8 VAL HGy% A 33 PHE HD% 1.0 . 5.15 1401 1182 A 7 ASP H A 8 VAL HGy% 1.0 . 5.00 1402 1183 A 8 VAL HGy% A 32 GLU H 1.0 . 5.49 1403 1184 A 34 ASN H A 8 VAL HGy% 1.0 . 5.50 1404 1185 A 9 ILE H A 9 ILE HG1x 1.0 . 4.53 1405 1186 A 9 ILE HG2% A 10 ILE HA 1.0 . 5.04 1406 1187 A 34 ASN H A 9 ILE HG2% 1.0 . 4.69 1407 1188 A 9 ILE HG2% A 36 ILE H 1.0 . 5.05 1408 1189 A 9 ILE HG2% A 61 PHE H 1.0 . 4.68 1409 1190 A 9 ILE HG2% A 61 PHE HBx 1.0 . 4.26 1410 1190 A 61 PHE HBy A 9 ILE HG2% 1.0 . 4.26 1411 1191 A 11 TYR HE% A 9 ILE HD1% 1.0 . 5.00 1412 1192 A 61 PHE HD% A 9 ILE HD1% 1.0 . 4.76 1413 1193 A 10 ILE H A 9 ILE HD1% 1.0 . 5.11 1414 1194 A 9 ILE H A 9 ILE HD1% 1.0 . 4.60 1415 1195 A 34 ASN H A 9 ILE HD1% 1.0 . 5.50 1416 1196 A 9 ILE HD1% A 61 PHE HBx 1.0 . 4.24 1417 1196 A 61 PHE HBy A 9 ILE HD1% 1.0 . 4.24 1418 1197 A 10 ILE HD1% A 10 ILE HA 1.0 . 4.25 1419 1198 A 10 ILE HA A 11 TYR HBx 1.0 . 5.08 1420 1198 A 11 TYR HBy A 10 ILE HA 1.0 . 5.08 1421 1199 A 59 GLN H A 10 ILE HA 1.0 . 5.10 1422 1200 A 61 PHE H A 10 ILE HA 1.0 . 4.43 1423 1201 A 9 ILE HA A 10 ILE HB 1.0 . 5.07 1424 1202 A 60 ILE HA A 10 ILE HB 1.0 . 5.30 1425 1203 A 11 TYR H A 10 ILE HB 1.0 . 4.41 1426 1204 A 10 ILE H A 10 ILE HG1x 1.0 . 5.27 1427 1205 A 11 TYR H A 10 ILE HG2% 1.0 . 4.44 1428 1206 A 10 ILE HD1% A 59 GLN H 1.0 . 4.98 1429 1207 A 22 ALA H A 10 ILE HD1% 1.0 . 5.45 1430 1208 A 10 ILE H A 10 ILE HD1% 1.0 . 4.75 1431 1209 A 11 TYR H A 10 ILE HD1% 1.0 . 4.62 1432 1210 A 10 ILE HD1% A 60 ILE HA 1.0 . 5.50 1433 1211 A 19 CYS HA A 10 ILE HD1% 1.0 . 5.05 1434 1212 A 10 ILE HD1% A 23 LYS HA 1.0 . 4.74 1435 1213 A 10 ILE HD1% A 58 PRO HBy 1.0 . 4.37 1436 1214 A 10 ILE HD1% A 33 PHE HBx 1.0 . 5.50 1437 1214 A 33 PHE HBy A 10 ILE HD1% 1.0 . 5.50 1438 1215 A 10 ILE HD1% A 58 PRO HBx 1.0 . 4.02 1439 1216 A 10 ILE HD1% A 23 LYS HDx 1.0 . 3.76 1440 1216 A 23 LYS HDy A 10 ILE HD1% 1.0 . 3.76 1441 1217 A 10 ILE HD1% A 12 THR HG2% 1.0 . 3.55 1442 1218 A 32 GLU HA A 33 PHE HBx 1.0 . 5.30 1443 1218 A 33 PHE HBy A 32 GLU HA 1.0 . 5.30 1444 1219 A 22 ALA HB% A 25 LEU H 1.0 . 5.32 1445 1220 A 23 LYS HA A 22 ALA HA 1.0 . 5.40 1446 1221 A 24 ALA HA A 23 LYS HA 1.0 . 5.50 1447 1222 A 25 LEU H A 25 LEU HG 1.0 . 4.60 1448 1223 A 25 LEU HG A 74 TYR HD% 1.0 . 5.50 1449 1224 A 27 ALA HB% A 29 LYS H 1.0 . 4.96 1450 1225 A 29 LYS H A 28 ARG HBx 1.0 . 3.96 1451 1226 A 11 TYR HD% A 11 TYR HA 1.0 . 3.39 1452 1227 A 11 TYR HA A 11 TYR HE% 1.0 . 4.64 1453 1228 A 18 TYR HD% A 18 TYR HA 1.0 . 3.37 1454 1229 A 74 TYR HE% A 74 TYR HA 1.0 . 4.98 1455 1230 A 74 TYR HE% A 22 ALA HA 1.0 . 3.16 1456 1231 A 33 PHE HE% A 23 LYS HEx 1.0 . 4.44 1457 1232 A 33 PHE HD% A 33 PHE HZ 1.0 . 3.89 1458 1233 A 33 PHE HE% A 35 GLU HA 1.0 . 4.14 1459 1234 A 33 PHE HE% A 27 ALA HA 1.0 . 3.73 1460 1235 A 33 PHE HD% A 34 ASN HA 1.0 . 4.73 1461 1236 A 11 TYR HD% A 38 ALA HA 1.0 . 4.56 1462 1237 A 11 TYR HD% A 37 ASP HA 1.0 . 5.11 1463 1238 A 11 TYR HD% A 10 ILE HA 1.0 . 4.47 1464 1239 A 57 PHE HE% A 59 GLN HA 1.0 . 5.26 1465 1240 A 57 PHE HE% A 58 PRO HA 1.0 . 5.50 1466 1241 A 33 PHE HE% A 26 LEU HA 1.0 . 5.50 1467 1242 A 72 ASP H A 73 LEU HA 1.0 . 5.50 1468 1243 A 26 LEU HA A 33 PHE HD% 1.0 . 5.26 1469 1244 A 33 PHE HE% A 35 GLU HBx 1.0 . 3.65 1470 1245 A 11 TYR HD% A 48 MET HBy 1.0 . 4.44 1471 1246 A 33 PHE HD% A 10 ILE HB 1.0 . 3.64 1472 1247 A 11 TYR HD% A 38 ALA HB% 1.0 . 2.64 1473 1248 A 33 PHE HE% A 26 LEU HBy 1.0 . 3.74 1474 1249 A 57 PHE HE% A 58 PRO HGx 1.0 . 4.44 1475 1250 A 11 TYR HD% A 48 MET HBx 1.0 . 4.44 1476 1251 A 23 LYS HGx A 33 PHE HE% 1.0 . 4.76 1477 1252 A 33 PHE HE% A 26 LEU HBx 1.0 . 3.74 1478 1253 A 11 TYR HD% A 36 ILE HB 1.0 . 3.38 1479 1254 A 11 TYR HD% A 9 ILE HD1% 1.0 . 5.50 1480 1255 A 23 LYS HGy A 33 PHE HE% 1.0 . 5.50 1481 1256 A 9 ILE HG2% A 11 TYR HD% 1.0 . 4.06 1482 1257 A 11 TYR HD% A 36 ILE HD1% 1.0 . 3.85 1483 1258 A 10 ILE HD1% A 33 PHE HE% 1.0 . 4.23 1484 1259 A 57 PHE HD% A 57 PHE HZ 1.0 . 3.88 1485 1260 A 11 TYR HA A 61 PHE HE% 1.0 . 4.90 1486 1261 A 33 PHE HE% A 23 LYS HA 1.0 . 3.70 1487 1262 A 9 ILE HB A 61 PHE HE% 1.0 . 4.27 1488 1263 A 61 PHE HD% A 61 PHE HA 1.0 . 3.39 1489 1264 A 61 PHE HE% A 61 PHE HA 1.0 . 4.81 1490 1265 A 61 PHE HD% A 61 PHE HZ 1.0 . 3.88 1491 1266 A 61 PHE HD% A 10 ILE HA 1.0 . 4.48 1492 1267 A 61 PHE HE% A 10 ILE HA 1.0 . 5.50 1493 1268 A 9 ILE HA A 61 PHE HD% 1.0 . 4.95 1494 1269 A 61 PHE HD% A 60 ILE HA 1.0 . 5.31 1495 1270 A 57 PHE HD% A 52 SER HBx 1.0 . 4.43 1496 1271 A 57 PHE HD% A 52 SER HBy 1.0 . 4.43 1497 1272 A 61 PHE HZ A 51 ARG HDx 1.0 . 4.29 1498 1273 A 48 MET HA A 61 PHE HZ 1.0 . 4.62 1499 1274 A 61 PHE HE% A 51 ARG HDy 1.0 . 5.10 1500 1275 A 47 GLU HGx A 11 TYR HE% 1.0 . 4.95 1501 1276 A 36 ILE HG2% A 11 TYR HE% 1.0 . 3.42 1502 1277 A 9 ILE HG2% A 61 PHE HD% 1.0 . 3.85 1503 1278 A 9 ILE HG2% A 11 TYR HE% 1.0 . 3.51 1504 1279 A 36 ILE HD1% A 11 TYR HE% 1.0 . 3.36 1505 1280 A 61 PHE HE% A 11 TYR HBx 1.0 . 3.62 1506 1280 A 11 TYR HBy A 61 PHE HE% 1.0 . 3.62 1507 1281 A 66 HIS HE1 A 61 PHE HZ 1.0 . 5.15 1508 1282 A 66 HIS HE1 A 51 ARG HBx 1.0 . 4.74 1509 1282 A 66 HIS HE1 A 51 ARG HBy 1.0 . 4.74 1510 1283 A 74 TYR HE% A 25 LEU HDy% 1.0 . 4.20 1511 1284 A 74 TYR HE% A 25 LEU HG 1.0 . 5.50 1512 1285 A 74 TYR HE% A 25 LEU HBx 1.0 . 3.88 1513 1286 A 74 TYR HE% A 25 LEU HDx% 1.0 . 4.20 1514 1287 A 26 LEU H A 25 LEU HDx% 1.0 . 5.02 1515 1288 A 74 TYR HD% A 25 LEU HDx% 1.0 . 5.23 1516 1289 A 26 LEU H A 25 LEU HDy% 1.0 . 5.02 1517 1290 A 74 TYR HD% A 71 ASP HA 1.0 . 4.79 1518 1291 A 61 PHE HZ A 51 ARG HDy 1.0 . 4.29 1519 1292 A 61 PHE HZ A 11 TYR HBx 1.0 . 4.79 1520 1292 A 11 TYR HBy A 61 PHE HZ 1.0 . 4.79 1521 1293 A 33 PHE HE% A 23 LYS HEy 1.0 . 4.44 1522 1294 A 38 ALA HB% A 11 TYR HE% 1.0 . 3.64 1523 1295 A 33 PHE HE% A 23 LYS HDx 1.0 . 3.31 1524 1295 A 23 LYS HDy A 33 PHE HE% 1.0 . 3.31 1525 1296 A 33 PHE HE% A 27 ALA HB% 1.0 . 3.36 1526 1297 A 44 LEU HG A 11 TYR HE% 1.0 . 5.11 1527 1298 A 11 TYR HE% A 48 MET HGx 1.0 . 5.50 1528 1298 A 11 TYR HE% A 48 MET HGy 1.0 . 5.50 1529 1299 A 61 PHE HZ A 48 MET HGx 1.0 . 5.50 1530 1299 A 48 MET HGy A 61 PHE HZ 1.0 . 5.50 1531 1300 A 36 ILE HB A 11 TYR HE% 1.0 . 4.09 1532 1301 A 33 PHE HE% A 12 THR HG2% 1.0 . 5.05 1533 1302 A 11 TYR HD% A 36 ILE HG2% 1.0 . 3.61 1534 1303 A 33 PHE HE% A 10 ILE HG2% 1.0 . 3.52 1535 1304 A 18 TYR HD% A 17 PRO HGx 1.0 . 4.21 1536 1305 A 74 TYR HE% A 25 LEU HA 1.0 . 5.50 1537 1306 A 26 LEU H A 22 ALA HA 1.0 . 4.69 1538 1307 A 74 TYR HD% A 22 ALA HA 1.0 . 4.91 1539 1308 A 74 TYR HE% A 70 CYS HA 1.0 . 5.46 1540 1309 A 74 TYR HD% A 70 CYS HA 1.0 . 4.42 1541 1310 A 74 TYR HE% A 21 ARG HBx 1.0 . 3.63 1542 1310 A 21 ARG HBy A 74 TYR HE% 1.0 . 3.63 1543 1311 A 74 TYR HE% A 25 LEU HBy 1.0 . 3.88 1544 1312 A 74 TYR HD% A 73 LEU HG 1.0 . 5.50 1545 1313 A 74 TYR HD% A 25 LEU HDy% 1.0 . 5.23 1546 1314 A 33 PHE HD% A 35 GLU HA 1.0 . 3.42 1547 1315 A 27 ALA HA A 33 PHE HD% 1.0 . 5.01 1548 1316 A 33 PHE HD% A 32 GLU HA 1.0 . 3.95 1549 1317 A 13 ARG H A 19 CYS HBx 1.0 . 4.46 1550 1318 A 33 PHE HZ A 23 LYS HA 1.0 . 4.09 1551 1319 A 8 VAL HB A 33 PHE HD% 1.0 . 4.61 1552 1320 A 33 PHE HD% A 35 GLU HBx 1.0 . 3.80 1553 1321 A 33 PHE HZ A 35 GLU HBx 1.0 . 5.50 1554 1322 A 33 PHE HD% A 32 GLU HBx 1.0 . 5.38 1555 1322 A 33 PHE HD% A 32 GLU HBy 1.0 . 5.38 1556 1323 A 33 PHE HD% A 23 LYS HDx 1.0 . 4.68 1557 1323 A 23 LYS HDy A 33 PHE HD% 1.0 . 4.68 1558 1324 A 26 LEU HG A 33 PHE HD% 1.0 . 5.02 1559 1325 A 33 PHE HZ A 23 LYS HBx 1.0 . 3.29 1560 1325 A 23 LYS HBy A 33 PHE HZ 1.0 . 3.29 1561 1326 A 33 PHE HZ A 23 LYS HDx 1.0 . 3.61 1562 1326 A 23 LYS HDy A 33 PHE HZ 1.0 . 3.61 1563 1327 A 27 ALA HB% A 33 PHE HZ 1.0 . 3.89 1564 1328 A 27 ALA HB% A 33 PHE HD% 1.0 . 5.12 1565 1329 A 23 LYS HGx A 33 PHE HD% 1.0 . 5.50 1566 1330 A 8 VAL HGx% A 33 PHE HD% 1.0 . 3.84 1567 1331 A 33 PHE HD% A 10 ILE HG2% 1.0 . 3.02 1568 1332 A 33 PHE HZ A 10 ILE HG2% 1.0 . 4.59 1569 1333 A 10 ILE HD1% A 33 PHE HD% 1.0 . 4.43 1570 1334 A 10 ILE HD1% A 33 PHE HZ 1.0 . 5.44 1571 1335 A 11 TYR HD% A 12 THR HA 1.0 . 5.50 1572 1336 A 11 TYR HD% A 45 ARG HA 1.0 . 5.43 1573 1337 A 57 PHE HD% A 57 PHE HA 1.0 . 3.72 1574 1338 A 33 PHE HD% A 23 LYS HA 1.0 . 4.84 1575 1339 A 56 THR HG2% A 57 PHE HD% 1.0 . 4.98 1576 1340 A 57 PHE HD% A 59 GLN HA 1.0 . 5.50 1577 1341 A 61 PHE HE% A 59 GLN HA 1.0 . 5.50 1578 1342 A 57 PHE HD% A 58 PRO HDx 1.0 . 4.86 1579 1343 A 61 PHE HE% A 59 GLN HBy 1.0 . 4.01 1580 1344 A 61 PHE HE% A 51 ARG HDx 1.0 . 5.10 1581 1345 A 66 HIS HD2 A 59 GLN HBy 1.0 . 5.50 1582 1346 A 61 PHE HE% A 59 GLN HBx 1.0 . 4.01 1583 1347 A 66 HIS HD2 A 59 GLN HBx 1.0 . 5.50 1584 1348 A 66 HIS HD1 A 51 ARG HBx 1.0 . 4.41 1585 1348 A 51 ARG HBy A 66 HIS HD1 1.0 . 4.41 1586 1349 A 51 ARG HGx A 66 HIS HD1 1.0 . 5.09 1587 1350 A 41 THR H A 44 LEU HG 1.0 . 5.15 1588 1351 A 66 HIS HE1 A 51 ARG HA 1.0 . 5.50 1589 1352 A 18 TYR HD% A 58 PRO HDx 1.0 . 4.96 1590 1353 A 61 PHE HD% A 66 HIS HA 1.0 . 3.84 1591 1354 A 66 HIS HD2 A 66 HIS HA 1.0 . 4.03 1592 1355 A 66 HIS HE1 A 51 ARG HDy 1.0 . 5.06 1593 1356 A 66 HIS HE1 A 66 HIS HBy 1.0 . 5.16 1594 1357 A 66 HIS HE1 A 66 HIS HBx 1.0 . 5.16 1595 1358 A 66 HIS HE1 A 48 MET HA 1.0 . 5.50 1596 1359 A 66 HIS HE1 A 51 ARG HDx 1.0 . 5.06 1597 1360 A 66 HIS HE1 A 59 GLN HBy 1.0 . 5.50 1598 1361 A 66 HIS HE1 A 59 GLN HBx 1.0 . 5.50 1599 1362 A 51 ARG HGy A 66 HIS HE1 1.0 . 5.50 1600 1363 A 66 HIS HE1 A 51 ARG HGx 1.0 . 5.36 1601 1364 A 5 MET H A 5 MET HBy 1.0 . 3.27 1602 1364 A 5 MET H A 5 MET HBx 1.0 . 3.27 1603 1365 A 5 MET H A 5 MET HGy 1.0 . 4.53 1604 1365 A 5 MET H A 5 MET HGx 1.0 . 4.53 1605 1366 A 5 MET HGx A 6 VAL HGx% 1.0 . 4.72 1606 1366 A 5 MET HGy A 6 VAL HGx% 1.0 . 4.72 1607 1366 A 6 VAL HGy% A 5 MET HGy 1.0 . 4.72 1608 1366 A 6 VAL HGy% A 5 MET HGx 1.0 . 4.72 1609 1367 A 5 MET HGx A 86 LEU HBy 1.0 . 4.82 1610 1367 A 5 MET HGy A 86 LEU HBy 1.0 . 4.82 1611 1367 A 86 LEU HBx A 5 MET HGy 1.0 . 4.82 1612 1367 A 5 MET HGx A 86 LEU HBx 1.0 . 4.82 1613 1368 A 6 VAL H A 86 LEU HBy 1.0 . 5.02 1614 1368 A 6 VAL H A 86 LEU HBx 1.0 . 5.02 1615 1369 A 6 VAL H A 89 GLY HAx 1.0 . 5.34 1616 1369 A 6 VAL H A 89 GLY HAy 1.0 . 5.34 1617 1370 A 8 VAL H A 9 ILE HG1y 1.0 . 5.05 1618 1370 A 8 VAL H A 9 ILE HG1x 1.0 . 5.05 1619 1371 A 8 VAL HGx% A 26 LEU HDx% 1.0 . 3.26 1620 1371 A 8 VAL HGx% A 26 LEU HDy% 1.0 . 3.26 1621 1372 A 8 VAL HGy% A 26 LEU HDx% 1.0 . 4.44 1622 1372 A 8 VAL HGy% A 26 LEU HDy% 1.0 . 4.44 1623 1373 A 9 ILE H A 9 ILE HG1y 1.0 . 3.96 1624 1373 A 9 ILE H A 9 ILE HG1x 1.0 . 3.96 1625 1374 A 9 ILE HA A 9 ILE HG1y 1.0 . 3.69 1626 1374 A 9 ILE HA A 9 ILE HG1x 1.0 . 3.69 1627 1375 A 9 ILE HG2% A 9 ILE HG1y 1.0 . 3.30 1628 1375 A 9 ILE HG2% A 9 ILE HG1x 1.0 . 3.30 1629 1376 A 9 ILE HG2% A 34 ASN HD2x 1.0 . 4.41 1630 1376 A 9 ILE HG2% A 34 ASN HD2y 1.0 . 4.41 1631 1377 A 9 ILE HG2% A 36 ILE HG1y 1.0 . 3.44 1632 1377 A 9 ILE HG2% A 36 ILE HG1x 1.0 . 3.44 1633 1378 A 10 ILE H A 9 ILE HG1y 1.0 . 4.56 1634 1378 A 10 ILE H A 9 ILE HG1x 1.0 . 4.56 1635 1379 A 9 ILE HG1x A 34 ASN HBx 1.0 . 3.59 1636 1379 A 9 ILE HG1y A 34 ASN HBx 1.0 . 3.59 1637 1379 A 34 ASN HBy A 9 ILE HG1y 1.0 . 3.59 1638 1379 A 34 ASN HBy A 9 ILE HG1x 1.0 . 3.59 1639 1380 A 34 ASN HD2x A 9 ILE HG1x 1.0 . 4.33 1640 1380 A 34 ASN HD2x A 9 ILE HG1y 1.0 . 4.33 1641 1380 A 34 ASN HD2y A 9 ILE HG1x 1.0 . 4.33 1642 1380 A 34 ASN HD2y A 9 ILE HG1y 1.0 . 4.33 1643 1381 A 34 ASN HD2x A 9 ILE HD1% 1.0 . 4.27 1644 1381 A 34 ASN HD2y A 9 ILE HD1% 1.0 . 4.27 1645 1382 A 10 ILE H A 10 ILE HG1y 1.0 . 4.48 1646 1382 A 10 ILE H A 10 ILE HG1x 1.0 . 4.48 1647 1383 A 10 ILE HA A 10 ILE HG1y 1.0 . 3.46 1648 1383 A 10 ILE HA A 10 ILE HG1x 1.0 . 3.46 1649 1384 A 10 ILE HG2% A 35 GLU HGx 1.0 . 3.75 1650 1384 A 10 ILE HG2% A 35 GLU HGy 1.0 . 3.75 1651 1385 A 11 TYR H A 10 ILE HG1y 1.0 . 4.52 1652 1385 A 11 TYR H A 10 ILE HG1x 1.0 . 4.52 1653 1386 A 33 PHE HD% A 10 ILE HG1y 1.0 . 4.58 1654 1386 A 33 PHE HD% A 10 ILE HG1x 1.0 . 4.58 1655 1387 A 33 PHE HE% A 10 ILE HG1y 1.0 . 4.50 1656 1387 A 33 PHE HE% A 10 ILE HG1x 1.0 . 4.50 1657 1388 A 59 GLN H A 10 ILE HG1y 1.0 . 5.11 1658 1388 A 59 GLN H A 10 ILE HG1x 1.0 . 5.11 1659 1389 A 60 ILE HA A 10 ILE HG1y 1.0 . 4.20 1660 1389 A 60 ILE HA A 10 ILE HG1x 1.0 . 4.20 1661 1390 A 61 PHE H A 10 ILE HG1y 1.0 . 5.13 1662 1390 A 61 PHE H A 10 ILE HG1x 1.0 . 5.13 1663 1391 A 10 ILE HD1% A 19 CYS HBy 1.0 . 5.34 1664 1391 A 10 ILE HD1% A 19 CYS HBx 1.0 . 5.34 1665 1392 A 11 TYR HBx A 59 GLN HBx 1.0 . 4.78 1666 1392 A 11 TYR HBy A 59 GLN HBx 1.0 . 4.78 1667 1392 A 59 GLN HBy A 11 TYR HBx 1.0 . 4.78 1668 1392 A 11 TYR HBy A 59 GLN HBy 1.0 . 4.78 1669 1393 A 59 GLN HE2y A 11 TYR HBx 1.0 . 4.16 1670 1393 A 11 TYR HBy A 59 GLN HE2x 1.0 . 4.16 1671 1393 A 59 GLN HE2x A 11 TYR HBx 1.0 . 4.16 1672 1393 A 11 TYR HBy A 59 GLN HE2y 1.0 . 4.16 1673 1394 A 11 TYR HD% A 36 ILE HG1y 1.0 . 5.19 1674 1394 A 11 TYR HD% A 36 ILE HG1x 1.0 . 5.19 1675 1395 A 11 TYR HD% A 48 MET HBy 1.0 . 3.82 1676 1395 A 11 TYR HD% A 48 MET HBx 1.0 . 3.82 1677 1396 A 11 TYR HD% A 59 GLN HBx 1.0 . 4.65 1678 1396 A 11 TYR HD% A 59 GLN HBy 1.0 . 4.65 1679 1397 A 11 TYR HE% A 44 LEU HDx% 1.0 . 3.59 1680 1397 A 11 TYR HE% A 44 LEU HDy% 1.0 . 3.59 1681 1398 A 12 THR HB A 19 CYS HBy 1.0 . 3.93 1682 1398 A 12 THR HB A 19 CYS HBx 1.0 . 3.93 1683 1399 A 12 THR HG2% A 16 CYS HBy 1.0 . 5.34 1684 1399 A 12 THR HG2% A 16 CYS HBx 1.0 . 5.34 1685 1400 A 12 THR HG2% A 19 CYS HBy 1.0 . 3.76 1686 1400 A 12 THR HG2% A 19 CYS HBx 1.0 . 3.76 1687 1401 A 12 THR HG2% A 35 GLU HGx 1.0 . 3.90 1688 1401 A 12 THR HG2% A 35 GLU HGy 1.0 . 3.90 1689 1402 A 13 ARG H A 13 ARG HGy 1.0 . 3.66 1690 1402 A 13 ARG H A 13 ARG HGx 1.0 . 3.66 1691 1403 A 13 ARG H A 16 CYS HBy 1.0 . 3.83 1692 1403 A 13 ARG H A 16 CYS HBx 1.0 . 3.83 1693 1404 A 13 ARG HA A 13 ARG HDy 1.0 . 5.12 1694 1404 A 13 ARG HA A 13 ARG HDx 1.0 . 5.12 1695 1405 A 13 ARG HBy A 13 ARG HDy 1.0 . 3.20 1696 1405 A 13 ARG HBx A 13 ARG HDy 1.0 . 3.20 1697 1405 A 13 ARG HDx A 13 ARG HBx 1.0 . 3.20 1698 1405 A 13 ARG HDx A 13 ARG HBy 1.0 . 3.20 1699 1406 A 13 ARG HBy A 14 PRO HDy 1.0 . 3.36 1700 1406 A 13 ARG HBx A 14 PRO HDy 1.0 . 3.36 1701 1406 A 14 PRO HDx A 13 ARG HBx 1.0 . 3.36 1702 1406 A 13 ARG HBy A 14 PRO HDx 1.0 . 3.36 1703 1407 A 39 SER H A 13 ARG HBx 1.0 . 4.45 1704 1407 A 39 SER H A 13 ARG HBy 1.0 . 4.45 1705 1408 A 13 ARG HBx A 39 SER HBy 1.0 . 3.57 1706 1408 A 13 ARG HBy A 39 SER HBy 1.0 . 3.57 1707 1408 A 39 SER HBx A 13 ARG HBx 1.0 . 3.57 1708 1408 A 13 ARG HBy A 39 SER HBx 1.0 . 3.57 1709 1409 A 13 ARG HGy A 14 PRO HDy 1.0 . 4.48 1710 1409 A 13 ARG HGx A 14 PRO HDy 1.0 . 4.48 1711 1409 A 14 PRO HDx A 13 ARG HGy 1.0 . 4.48 1712 1409 A 13 ARG HGx A 14 PRO HDx 1.0 . 4.48 1713 1410 A 16 CYS H A 13 ARG HGy 1.0 . 4.58 1714 1410 A 16 CYS H A 13 ARG HGx 1.0 . 4.58 1715 1411 A 16 CYS HA A 13 ARG HGy 1.0 . 5.19 1716 1411 A 13 ARG HGx A 16 CYS HA 1.0 . 5.19 1717 1412 A 13 ARG HGy A 16 CYS HBy 1.0 . 3.66 1718 1412 A 13 ARG HGx A 16 CYS HBy 1.0 . 3.66 1719 1412 A 16 CYS HBx A 13 ARG HGy 1.0 . 3.66 1720 1412 A 16 CYS HBx A 13 ARG HGx 1.0 . 3.66 1721 1413 A 16 CYS HA A 13 ARG HDy 1.0 . 4.10 1722 1413 A 13 ARG HDx A 16 CYS HA 1.0 . 4.10 1723 1414 A 16 CYS H A 16 CYS HBy 1.0 . 3.24 1724 1414 A 16 CYS H A 16 CYS HBx 1.0 . 3.24 1725 1415 A 16 CYS H A 17 PRO HDy 1.0 . 4.49 1726 1415 A 16 CYS H A 17 PRO HDx 1.0 . 4.49 1727 1416 A 16 CYS H A 19 CYS HBy 1.0 . 4.10 1728 1416 A 16 CYS H A 19 CYS HBx 1.0 . 4.10 1729 1417 A 16 CYS HBy A 17 PRO HDy 1.0 . 4.17 1730 1417 A 16 CYS HBx A 17 PRO HDy 1.0 . 4.17 1731 1417 A 17 PRO HDx A 16 CYS HBy 1.0 . 4.17 1732 1417 A 16 CYS HBx A 17 PRO HDx 1.0 . 4.17 1733 1418 A 16 CYS HBx A 19 CYS HBy 1.0 . 3.78 1734 1418 A 16 CYS HBy A 19 CYS HBy 1.0 . 3.78 1735 1418 A 19 CYS HBx A 16 CYS HBy 1.0 . 3.78 1736 1418 A 19 CYS HBx A 16 CYS HBx 1.0 . 3.78 1737 1419 A 20 ALA H A 16 CYS HBy 1.0 . 4.36 1738 1419 A 20 ALA H A 16 CYS HBx 1.0 . 4.36 1739 1420 A 18 TYR H A 17 PRO HBx 1.0 . 4.10 1740 1420 A 18 TYR H A 17 PRO HBy 1.0 . 4.10 1741 1421 A 18 TYR H A 17 PRO HDy 1.0 . 3.60 1742 1421 A 18 TYR H A 17 PRO HDx 1.0 . 3.60 1743 1422 A 18 TYR H A 18 TYR HBx 1.0 . 3.30 1744 1422 A 18 TYR H A 18 TYR HBy 1.0 . 3.30 1745 1423 A 18 TYR H A 19 CYS HBy 1.0 . 5.34 1746 1423 A 18 TYR H A 19 CYS HBx 1.0 . 5.34 1747 1424 A 18 TYR H A 70 CYS HBy 1.0 . 5.34 1748 1424 A 18 TYR H A 70 CYS HBx 1.0 . 5.34 1749 1425 A 18 TYR HA A 70 CYS HBy 1.0 . 4.37 1750 1425 A 18 TYR HA A 70 CYS HBx 1.0 . 4.37 1751 1426 A 19 CYS H A 18 TYR HBx 1.0 . 3.62 1752 1426 A 19 CYS H A 18 TYR HBy 1.0 . 3.62 1753 1427 A 58 PRO HDx A 18 TYR HBx 1.0 . 3.81 1754 1427 A 58 PRO HDx A 18 TYR HBy 1.0 . 3.81 1755 1428 A 58 PRO HDy A 18 TYR HBx 1.0 . 3.75 1756 1428 A 58 PRO HDy A 18 TYR HBy 1.0 . 3.75 1757 1429 A 18 TYR HBx A 70 CYS HBy 1.0 . 3.69 1758 1429 A 18 TYR HBy A 70 CYS HBy 1.0 . 3.69 1759 1429 A 70 CYS HBx A 18 TYR HBx 1.0 . 3.69 1760 1429 A 18 TYR HBy A 70 CYS HBx 1.0 . 3.69 1761 1430 A 18 TYR HD% A 70 CYS HBy 1.0 . 4.25 1762 1430 A 18 TYR HD% A 70 CYS HBx 1.0 . 4.25 1763 1431 A 19 CYS H A 19 CYS HBy 1.0 . 3.37 1764 1431 A 19 CYS H A 19 CYS HBx 1.0 . 3.37 1765 1432 A 20 ALA H A 19 CYS HBy 1.0 . 3.28 1766 1432 A 20 ALA H A 19 CYS HBx 1.0 . 3.28 1767 1433 A 20 ALA HA A 19 CYS HBy 1.0 . 5.08 1768 1433 A 20 ALA HA A 19 CYS HBx 1.0 . 5.08 1769 1434 A 20 ALA HB% A 19 CYS HBy 1.0 . 4.31 1770 1434 A 20 ALA HB% A 19 CYS HBx 1.0 . 4.31 1771 1435 A 22 ALA HB% A 19 CYS HBy 1.0 . 5.34 1772 1435 A 22 ALA HB% A 19 CYS HBx 1.0 . 5.34 1773 1436 A 23 LYS H A 19 CYS HBy 1.0 . 5.28 1774 1436 A 23 LYS H A 19 CYS HBx 1.0 . 5.28 1775 1437 A 23 LYS HGx A 19 CYS HBy 1.0 . 5.28 1776 1437 A 23 LYS HGx A 19 CYS HBx 1.0 . 5.28 1777 1438 A 19 CYS HBx A 23 LYS HDx 1.0 . 4.43 1778 1438 A 19 CYS HBy A 23 LYS HDx 1.0 . 4.43 1779 1438 A 23 LYS HDy A 19 CYS HBy 1.0 . 4.43 1780 1438 A 23 LYS HDy A 19 CYS HBx 1.0 . 4.43 1781 1439 A 58 PRO HDy A 19 CYS HBy 1.0 . 5.18 1782 1439 A 58 PRO HDy A 19 CYS HBx 1.0 . 5.18 1783 1440 A 20 ALA H A 23 LYS HEy 1.0 . 5.34 1784 1440 A 20 ALA H A 23 LYS HEx 1.0 . 5.34 1785 1441 A 20 ALA HA A 23 LYS HEy 1.0 . 4.20 1786 1441 A 20 ALA HA A 23 LYS HEx 1.0 . 4.20 1787 1442 A 20 ALA HB% A 23 LYS HEy 1.0 . 5.34 1788 1442 A 20 ALA HB% A 23 LYS HEx 1.0 . 5.34 1789 1443 A 21 ARG H A 21 ARG HGy 1.0 . 3.77 1790 1443 A 21 ARG H A 21 ARG HGx 1.0 . 3.77 1791 1444 A 21 ARG H A 21 ARG HDx 1.0 . 4.42 1792 1444 A 21 ARG H A 21 ARG HDy 1.0 . 4.42 1793 1445 A 21 ARG HA A 21 ARG HGy 1.0 . 2.98 1794 1445 A 21 ARG HA A 21 ARG HGx 1.0 . 2.98 1795 1446 A 21 ARG HA A 21 ARG HDx 1.0 . 4.37 1796 1446 A 21 ARG HA A 21 ARG HDy 1.0 . 4.37 1797 1447 A 21 ARG HBx A 21 ARG HDx 1.0 . 3.53 1798 1447 A 21 ARG HDy A 21 ARG HBx 1.0 . 3.53 1799 1447 A 21 ARG HBy A 21 ARG HDy 1.0 . 3.53 1800 1447 A 21 ARG HBy A 21 ARG HDx 1.0 . 3.53 1801 1448 A 74 TYR HE% A 21 ARG HGy 1.0 . 4.25 1802 1448 A 74 TYR HE% A 21 ARG HGx 1.0 . 4.25 1803 1449 A 74 TYR HE% A 21 ARG HDx 1.0 . 4.88 1804 1449 A 74 TYR HE% A 21 ARG HDy 1.0 . 4.88 1805 1450 A 22 ALA H A 73 LEU HDx% 1.0 . 4.71 1806 1450 A 22 ALA H A 73 LEU HDy% 1.0 . 4.71 1807 1451 A 22 ALA HA A 25 LEU HDx% 1.0 . 4.49 1808 1451 A 22 ALA HA A 25 LEU HDy% 1.0 . 4.49 1809 1452 A 22 ALA HA A 70 CYS HBy 1.0 . 5.34 1810 1452 A 22 ALA HA A 70 CYS HBx 1.0 . 5.34 1811 1453 A 22 ALA HA A 73 LEU HDx% 1.0 . 3.33 1812 1453 A 22 ALA HA A 73 LEU HDy% 1.0 . 3.33 1813 1454 A 22 ALA HB% A 25 LEU HDx% 1.0 . 5.26 1814 1454 A 22 ALA HB% A 25 LEU HDy% 1.0 . 5.26 1815 1455 A 22 ALA HB% A 70 CYS HBy 1.0 . 3.81 1816 1455 A 22 ALA HB% A 70 CYS HBx 1.0 . 3.81 1817 1456 A 23 LYS H A 23 LYS HEy 1.0 . 4.71 1818 1456 A 23 LYS H A 23 LYS HEx 1.0 . 4.71 1819 1457 A 23 LYS HA A 26 LEU HDx% 1.0 . 3.95 1820 1457 A 23 LYS HA A 26 LEU HDy% 1.0 . 3.95 1821 1458 A 23 LYS HBy A 23 LYS HEy 1.0 . 3.36 1822 1458 A 23 LYS HBx A 23 LYS HEy 1.0 . 3.36 1823 1458 A 23 LYS HEx A 23 LYS HBx 1.0 . 3.36 1824 1458 A 23 LYS HBy A 23 LYS HEx 1.0 . 3.36 1825 1459 A 24 ALA HB% A 23 LYS HEy 1.0 . 5.34 1826 1459 A 24 ALA HB% A 23 LYS HEx 1.0 . 5.34 1827 1460 A 33 PHE HE% A 23 LYS HEy 1.0 . 3.87 1828 1460 A 33 PHE HE% A 23 LYS HEx 1.0 . 3.87 1829 1461 A 33 PHE HZ A 23 LYS HEy 1.0 . 4.35 1830 1461 A 33 PHE HZ A 23 LYS HEx 1.0 . 4.35 1831 1462 A 24 ALA HB% A 25 LEU HDx% 1.0 . 4.52 1832 1462 A 24 ALA HB% A 25 LEU HDy% 1.0 . 4.52 1833 1463 A 25 LEU H A 25 LEU HBy 1.0 . 3.07 1834 1463 A 25 LEU H A 25 LEU HBx 1.0 . 3.07 1835 1464 A 25 LEU H A 25 LEU HDx% 1.0 . 3.81 1836 1464 A 25 LEU H A 25 LEU HDy% 1.0 . 3.81 1837 1465 A 25 LEU H A 73 LEU HDx% 1.0 . 4.55 1838 1465 A 25 LEU H A 73 LEU HDy% 1.0 . 4.55 1839 1466 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.17 1840 1466 A 25 LEU HA A 25 LEU HDy% 1.0 . 3.17 1841 1467 A 26 LEU H A 25 LEU HBy 1.0 . 3.93 1842 1467 A 26 LEU H A 25 LEU HBx 1.0 . 3.93 1843 1468 A 74 TYR HE% A 25 LEU HBy 1.0 . 3.13 1844 1468 A 74 TYR HE% A 25 LEU HBx 1.0 . 3.13 1845 1469 A 26 LEU H A 25 LEU HDx% 1.0 . 3.97 1846 1469 A 26 LEU H A 25 LEU HDy% 1.0 . 3.97 1847 1470 A 26 LEU HA A 25 LEU HDx% 1.0 . 5.15 1848 1470 A 26 LEU HA A 25 LEU HDy% 1.0 . 5.15 1849 1471 A 28 ARG H A 25 LEU HDx% 1.0 . 4.75 1850 1471 A 28 ARG H A 25 LEU HDy% 1.0 . 4.75 1851 1472 A 25 LEU HDx% A 28 ARG HBx 1.0 . 3.99 1852 1472 A 25 LEU HDy% A 28 ARG HBx 1.0 . 3.99 1853 1472 A 28 ARG HBy A 25 LEU HDx% 1.0 . 3.99 1854 1472 A 25 LEU HDy% A 28 ARG HBy 1.0 . 3.99 1855 1473 A 25 LEU HDy% A 28 ARG HDx 1.0 . 4.43 1856 1473 A 25 LEU HDx% A 28 ARG HDx 1.0 . 4.43 1857 1473 A 28 ARG HDy A 25 LEU HDx% 1.0 . 4.43 1858 1473 A 28 ARG HDy A 25 LEU HDy% 1.0 . 4.43 1859 1474 A 29 LYS H A 25 LEU HDx% 1.0 . 5.38 1860 1474 A 29 LYS H A 25 LEU HDy% 1.0 . 5.38 1861 1475 A 73 LEU HA A 25 LEU HDx% 1.0 . 5.44 1862 1475 A 73 LEU HA A 25 LEU HDy% 1.0 . 5.44 1863 1476 A 73 LEU HG A 25 LEU HDx% 1.0 . 4.20 1864 1476 A 73 LEU HG A 25 LEU HDy% 1.0 . 4.20 1865 1477 A 74 TYR H A 25 LEU HDx% 1.0 . 4.92 1866 1477 A 74 TYR H A 25 LEU HDy% 1.0 . 4.92 1867 1478 A 74 TYR HA A 25 LEU HDx% 1.0 . 3.82 1868 1478 A 74 TYR HA A 25 LEU HDy% 1.0 . 3.82 1869 1479 A 74 TYR HD% A 25 LEU HDx% 1.0 . 4.21 1870 1479 A 74 TYR HD% A 25 LEU HDy% 1.0 . 4.21 1871 1480 A 74 TYR HE% A 25 LEU HDx% 1.0 . 3.40 1872 1480 A 74 TYR HE% A 25 LEU HDy% 1.0 . 3.40 1873 1481 A 77 GLU H A 25 LEU HDx% 1.0 . 4.19 1874 1481 A 77 GLU H A 25 LEU HDy% 1.0 . 4.19 1875 1482 A 25 LEU HDy% A 77 GLU HBx 1.0 . 4.09 1876 1482 A 77 GLU HBy A 25 LEU HDx% 1.0 . 4.09 1877 1482 A 77 GLU HBy A 25 LEU HDy% 1.0 . 4.09 1878 1482 A 25 LEU HDx% A 77 GLU HBx 1.0 . 4.09 1879 1483 A 25 LEU HDy% A 77 GLU HGx 1.0 . 3.91 1880 1483 A 25 LEU HDx% A 77 GLU HGx 1.0 . 3.91 1881 1483 A 77 GLU HGy A 25 LEU HDx% 1.0 . 3.91 1882 1483 A 25 LEU HDy% A 77 GLU HGy 1.0 . 3.91 1883 1484 A 78 ASP H A 25 LEU HDx% 1.0 . 5.44 1884 1484 A 78 ASP H A 25 LEU HDy% 1.0 . 5.44 1885 1485 A 25 LEU HDy% A 82 LEU HDx% 1.0 . 3.58 1886 1485 A 82 LEU HDy% A 25 LEU HDx% 1.0 . 3.58 1887 1485 A 82 LEU HDy% A 25 LEU HDy% 1.0 . 3.58 1888 1485 A 25 LEU HDx% A 82 LEU HDx% 1.0 . 3.58 1889 1486 A 26 LEU H A 26 LEU HDx% 1.0 . 3.77 1890 1486 A 26 LEU H A 26 LEU HDy% 1.0 . 3.77 1891 1487 A 26 LEU H A 73 LEU HDx% 1.0 . 3.92 1892 1487 A 26 LEU H A 73 LEU HDy% 1.0 . 3.92 1893 1488 A 26 LEU HA A 26 LEU HDx% 1.0 . 3.01 1894 1488 A 26 LEU HA A 26 LEU HDy% 1.0 . 3.01 1895 1489 A 26 LEU HA A 29 LYS HGy 1.0 . 4.08 1896 1489 A 26 LEU HA A 29 LYS HGx 1.0 . 4.08 1897 1490 A 27 ALA H A 26 LEU HBy 1.0 . 3.68 1898 1490 A 27 ALA H A 26 LEU HBx 1.0 . 3.68 1899 1491 A 33 PHE HD% A 26 LEU HBy 1.0 . 2.92 1900 1491 A 33 PHE HD% A 26 LEU HBx 1.0 . 2.92 1901 1492 A 33 PHE HE% A 26 LEU HBy 1.0 . 2.87 1902 1492 A 33 PHE HE% A 26 LEU HBx 1.0 . 2.87 1903 1493 A 33 PHE HZ A 26 LEU HBy 1.0 . 4.58 1904 1493 A 33 PHE HZ A 26 LEU HBx 1.0 . 4.58 1905 1494 A 27 ALA HB% A 26 LEU HDx% 1.0 . 5.44 1906 1494 A 27 ALA HB% A 26 LEU HDy% 1.0 . 5.44 1907 1495 A 29 LYS H A 26 LEU HDx% 1.0 . 5.44 1908 1495 A 29 LYS H A 26 LEU HDy% 1.0 . 5.44 1909 1496 A 26 LEU HDy% A 29 LYS HGy 1.0 . 3.91 1910 1496 A 26 LEU HDx% A 29 LYS HGy 1.0 . 3.91 1911 1496 A 29 LYS HGx A 26 LEU HDx% 1.0 . 3.91 1912 1496 A 26 LEU HDy% A 29 LYS HGx 1.0 . 3.91 1913 1497 A 26 LEU HDx% A 29 LYS HEy 1.0 . 3.93 1914 1497 A 26 LEU HDy% A 29 LYS HEy 1.0 . 3.93 1915 1497 A 29 LYS HEx A 26 LEU HDx% 1.0 . 3.93 1916 1497 A 26 LEU HDy% A 29 LYS HEx 1.0 . 3.93 1917 1498 A 31 ALA H A 26 LEU HDx% 1.0 . 5.02 1918 1498 A 31 ALA H A 26 LEU HDy% 1.0 . 5.02 1919 1499 A 31 ALA HB% A 26 LEU HDx% 1.0 . 3.94 1920 1499 A 31 ALA HB% A 26 LEU HDy% 1.0 . 3.94 1921 1500 A 26 LEU HDx% A 33 PHE HBx 1.0 . 4.37 1922 1500 A 26 LEU HDy% A 33 PHE HBx 1.0 . 4.37 1923 1500 A 33 PHE HBy A 26 LEU HDx% 1.0 . 4.37 1924 1500 A 33 PHE HBy A 26 LEU HDy% 1.0 . 4.37 1925 1501 A 33 PHE HD% A 26 LEU HDx% 1.0 . 3.24 1926 1501 A 33 PHE HD% A 26 LEU HDy% 1.0 . 3.24 1927 1502 A 33 PHE HE% A 26 LEU HDx% 1.0 . 3.76 1928 1502 A 33 PHE HE% A 26 LEU HDy% 1.0 . 3.76 1929 1503 A 33 PHE HZ A 26 LEU HDx% 1.0 . 4.66 1930 1503 A 33 PHE HZ A 26 LEU HDy% 1.0 . 4.66 1931 1504 A 27 ALA H A 28 ARG HBx 1.0 . 4.67 1932 1504 A 27 ALA H A 28 ARG HBy 1.0 . 4.67 1933 1505 A 28 ARG HBy A 28 ARG HDx 1.0 . 3.44 1934 1505 A 28 ARG HBx A 28 ARG HDx 1.0 . 3.44 1935 1505 A 28 ARG HDy A 28 ARG HBx 1.0 . 3.44 1936 1505 A 28 ARG HDy A 28 ARG HBy 1.0 . 3.44 1937 1506 A 29 LYS H A 28 ARG HBx 1.0 . 3.36 1938 1506 A 29 LYS H A 28 ARG HBy 1.0 . 3.36 1939 1507 A 30 GLY H A 28 ARG HBx 1.0 . 4.96 1940 1507 A 30 GLY H A 28 ARG HBy 1.0 . 4.96 1941 1508 A 29 LYS H A 29 LYS HGy 1.0 . 3.03 1942 1508 A 29 LYS H A 29 LYS HGx 1.0 . 3.03 1943 1509 A 29 LYS H A 30 GLY HAx 1.0 . 5.08 1944 1509 A 29 LYS H A 30 GLY HAy 1.0 . 5.08 1945 1510 A 29 LYS HBy A 29 LYS HEy 1.0 . 3.70 1946 1510 A 29 LYS HEx A 29 LYS HBx 1.0 . 3.70 1947 1510 A 29 LYS HBy A 29 LYS HEx 1.0 . 3.70 1948 1510 A 29 LYS HBx A 29 LYS HEy 1.0 . 3.70 1949 1511 A 29 LYS HBy A 30 GLY HAx 1.0 . 5.34 1950 1511 A 29 LYS HBx A 30 GLY HAx 1.0 . 5.34 1951 1511 A 30 GLY HAy A 29 LYS HBx 1.0 . 5.34 1952 1511 A 29 LYS HBy A 30 GLY HAy 1.0 . 5.34 1953 1512 A 30 GLY H A 29 LYS HGy 1.0 . 4.01 1954 1512 A 30 GLY H A 29 LYS HGx 1.0 . 4.01 1955 1513 A 29 LYS HDy A 86 LEU HDx% 1.0 . 3.77 1956 1513 A 29 LYS HDx A 86 LEU HDx% 1.0 . 3.77 1957 1513 A 86 LEU HDy% A 29 LYS HDx 1.0 . 3.77 1958 1513 A 29 LYS HDy A 86 LEU HDy% 1.0 . 3.77 1959 1514 A 29 LYS HEy A 82 LEU HDx% 1.0 . 3.64 1960 1514 A 29 LYS HEx A 82 LEU HDx% 1.0 . 3.64 1961 1514 A 82 LEU HDy% A 29 LYS HEy 1.0 . 3.64 1962 1514 A 82 LEU HDy% A 29 LYS HEx 1.0 . 3.64 1963 1515 A 29 LYS HEx A 86 LEU HDx% 1.0 . 3.95 1964 1515 A 29 LYS HEy A 86 LEU HDx% 1.0 . 3.95 1965 1515 A 86 LEU HDy% A 29 LYS HEy 1.0 . 3.95 1966 1515 A 29 LYS HEx A 86 LEU HDy% 1.0 . 3.95 1967 1516 A 31 ALA HA A 32 GLU HGx 1.0 . 4.47 1968 1516 A 31 ALA HA A 32 GLU HGy 1.0 . 4.47 1969 1517 A 31 ALA HA A 86 LEU HDx% 1.0 . 3.99 1970 1517 A 31 ALA HA A 86 LEU HDy% 1.0 . 3.99 1971 1518 A 31 ALA HB% A 86 LEU HBy 1.0 . 4.14 1972 1518 A 31 ALA HB% A 86 LEU HBx 1.0 . 4.14 1973 1519 A 31 ALA HB% A 86 LEU HDx% 1.0 . 2.71 1974 1519 A 31 ALA HB% A 86 LEU HDy% 1.0 . 2.71 1975 1520 A 33 PHE H A 32 GLU HGx 1.0 . 4.19 1976 1520 A 33 PHE H A 32 GLU HGy 1.0 . 4.19 1977 1521 A 33 PHE HD% A 35 GLU HGx 1.0 . 5.17 1978 1521 A 33 PHE HD% A 35 GLU HGy 1.0 . 5.17 1979 1522 A 33 PHE HE% A 35 GLU HGx 1.0 . 4.18 1980 1522 A 33 PHE HE% A 35 GLU HGy 1.0 . 4.18 1981 1523 A 34 ASN HA A 34 ASN HD2x 1.0 . 4.32 1982 1523 A 34 ASN HA A 34 ASN HD2y 1.0 . 4.32 1983 1524 A 34 ASN HD2y A 34 ASN HBx 1.0 . 3.36 1984 1524 A 34 ASN HBy A 34 ASN HD2x 1.0 . 3.36 1985 1524 A 34 ASN HD2x A 34 ASN HBx 1.0 . 3.36 1986 1524 A 34 ASN HBy A 34 ASN HD2y 1.0 . 3.36 1987 1525 A 34 ASN HD2x A 36 ILE HG1y 1.0 . 3.79 1988 1525 A 34 ASN HD2y A 36 ILE HG1x 1.0 . 3.79 1989 1525 A 34 ASN HD2y A 36 ILE HG1y 1.0 . 3.79 1990 1525 A 34 ASN HD2x A 36 ILE HG1x 1.0 . 3.79 1991 1526 A 36 ILE HD1% A 34 ASN HD2x 1.0 . 3.94 1992 1526 A 36 ILE HD1% A 34 ASN HD2y 1.0 . 3.94 1993 1527 A 35 GLU H A 35 GLU HGx 1.0 . 4.60 1994 1527 A 35 GLU H A 35 GLU HGy 1.0 . 4.60 1995 1528 A 35 GLU HA A 35 GLU HGx 1.0 . 3.49 1996 1528 A 35 GLU HA A 35 GLU HGy 1.0 . 3.49 1997 1529 A 35 GLU HA A 36 ILE HG1y 1.0 . 4.51 1998 1529 A 35 GLU HA A 36 ILE HG1x 1.0 . 4.51 1999 1530 A 36 ILE H A 35 GLU HGx 1.0 . 3.87 2000 1530 A 36 ILE H A 35 GLU HGy 1.0 . 3.87 2001 1531 A 37 ASP H A 35 GLU HGx 1.0 . 5.22 2002 1531 A 37 ASP H A 35 GLU HGy 1.0 . 5.22 2003 1532 A 36 ILE H A 36 ILE HG1y 1.0 . 4.04 2004 1532 A 36 ILE H A 36 ILE HG1x 1.0 . 4.04 2005 1533 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.54 2006 1533 A 36 ILE HA A 36 ILE HG1x 1.0 . 3.54 2007 1534 A 37 ASP H A 36 ILE HG1y 1.0 . 4.97 2008 1534 A 37 ASP H A 36 ILE HG1x 1.0 . 4.97 2009 1535 A 37 ASP H A 37 ASP HBy 1.0 . 3.00 2010 1535 A 37 ASP H A 37 ASP HBx 1.0 . 3.00 2011 1536 A 38 ALA H A 37 ASP HBy 1.0 . 4.20 2012 1536 A 38 ALA H A 37 ASP HBx 1.0 . 4.20 2013 1537 A 40 ALA HB% A 37 ASP HBy 1.0 . 3.96 2014 1537 A 40 ALA HB% A 37 ASP HBx 1.0 . 3.96 2015 1538 A 38 ALA HA A 44 LEU HBy 1.0 . 3.79 2016 1538 A 38 ALA HA A 44 LEU HBx 1.0 . 3.79 2017 1539 A 38 ALA HB% A 44 LEU HDx% 1.0 . 4.32 2018 1539 A 38 ALA HB% A 44 LEU HDy% 1.0 . 4.32 2019 1540 A 38 ALA HB% A 48 MET HBy 1.0 . 3.68 2020 1540 A 38 ALA HB% A 48 MET HBx 1.0 . 3.68 2021 1541 A 39 SER H A 39 SER HBy 1.0 . 3.39 2022 1541 A 39 SER H A 39 SER HBx 1.0 . 3.39 2023 1542 A 40 ALA H A 44 LEU HDx% 1.0 . 4.71 2024 1542 A 40 ALA H A 44 LEU HDy% 1.0 . 4.71 2025 1543 A 40 ALA HB% A 44 LEU HDx% 1.0 . 3.24 2026 1543 A 40 ALA HB% A 44 LEU HDy% 1.0 . 3.24 2027 1544 A 41 THR H A 44 LEU HBy 1.0 . 3.46 2028 1544 A 41 THR H A 44 LEU HBx 1.0 . 3.46 2029 1545 A 41 THR H A 44 LEU HDx% 1.0 . 3.60 2030 1545 A 41 THR H A 44 LEU HDy% 1.0 . 3.60 2031 1546 A 41 THR H A 45 ARG HBx 1.0 . 4.71 2032 1546 A 41 THR H A 45 ARG HBy 1.0 . 4.71 2033 1547 A 41 THR HB A 42 PRO HGx 1.0 . 4.35 2034 1547 A 41 THR HB A 42 PRO HGy 1.0 . 4.35 2035 1548 A 41 THR HB A 42 PRO HDy 1.0 . 3.38 2036 1548 A 41 THR HB A 42 PRO HDx 1.0 . 3.38 2037 1549 A 41 THR HB A 44 LEU HBy 1.0 . 4.60 2038 1549 A 41 THR HB A 44 LEU HBx 1.0 . 4.60 2039 1550 A 41 THR HG2% A 42 PRO HGx 1.0 . 4.19 2040 1550 A 41 THR HG2% A 42 PRO HGy 1.0 . 4.19 2041 1551 A 42 PRO HA A 45 ARG HBx 1.0 . 4.53 2042 1551 A 42 PRO HA A 45 ARG HBy 1.0 . 4.53 2043 1552 A 42 PRO HA A 45 ARG HDy 1.0 . 4.67 2044 1552 A 42 PRO HA A 45 ARG HDx 1.0 . 4.67 2045 1553 A 43 GLU H A 42 PRO HBy 1.0 . 3.43 2046 1553 A 43 GLU H A 42 PRO HBx 1.0 . 3.43 2047 1554 A 46 ALA HB% A 42 PRO HBy 1.0 . 5.33 2048 1554 A 46 ALA HB% A 42 PRO HBx 1.0 . 5.33 2049 1555 A 43 GLU H A 42 PRO HGx 1.0 . 4.01 2050 1555 A 43 GLU H A 42 PRO HGy 1.0 . 4.01 2051 1556 A 43 GLU H A 42 PRO HDy 1.0 . 3.95 2052 1556 A 43 GLU H A 42 PRO HDx 1.0 . 3.95 2053 1557 A 43 GLU H A 43 GLU HBx 1.0 . 3.19 2054 1557 A 43 GLU H A 43 GLU HBy 1.0 . 3.19 2055 1558 A 43 GLU H A 43 GLU HGx 1.0 . 4.03 2056 1558 A 43 GLU H A 43 GLU HGy 1.0 . 4.03 2057 1559 A 43 GLU HA A 43 GLU HGx 1.0 . 2.87 2058 1559 A 43 GLU HA A 43 GLU HGy 1.0 . 2.87 2059 1560 A 46 ALA HB% A 43 GLU HBx 1.0 . 4.50 2060 1560 A 46 ALA HB% A 43 GLU HBy 1.0 . 4.50 2061 1561 A 44 LEU H A 43 GLU HGx 1.0 . 4.47 2062 1561 A 44 LEU H A 43 GLU HGy 1.0 . 4.47 2063 1562 A 44 LEU H A 44 LEU HBy 1.0 . 2.96 2064 1562 A 44 LEU H A 44 LEU HBx 1.0 . 2.96 2065 1563 A 44 LEU HA A 44 LEU HDx% 1.0 . 3.07 2066 1563 A 44 LEU HA A 44 LEU HDy% 1.0 . 3.07 2067 1564 A 45 ARG H A 44 LEU HBy 1.0 . 3.20 2068 1564 A 45 ARG H A 44 LEU HBx 1.0 . 3.20 2069 1565 A 45 ARG H A 44 LEU HDx% 1.0 . 4.37 2070 1565 A 45 ARG H A 44 LEU HDy% 1.0 . 4.37 2071 1566 A 44 LEU HDx% A 47 GLU HBx 1.0 . 4.83 2072 1566 A 44 LEU HDy% A 47 GLU HBx 1.0 . 4.83 2073 1566 A 47 GLU HBy A 44 LEU HDx% 1.0 . 4.83 2074 1566 A 47 GLU HBy A 44 LEU HDy% 1.0 . 4.83 2075 1567 A 47 GLU HGx A 44 LEU HDx% 1.0 . 4.56 2076 1567 A 47 GLU HGx A 44 LEU HDy% 1.0 . 4.56 2077 1568 A 47 GLU HGy A 44 LEU HDx% 1.0 . 3.88 2078 1568 A 47 GLU HGy A 44 LEU HDy% 1.0 . 3.88 2079 1569 A 45 ARG H A 45 ARG HGx 1.0 . 4.61 2080 1569 A 45 ARG H A 45 ARG HGy 1.0 . 4.61 2081 1570 A 45 ARG H A 45 ARG HDy 1.0 . 5.05 2082 1570 A 45 ARG H A 45 ARG HDx 1.0 . 5.05 2083 1571 A 45 ARG HA A 45 ARG HGx 1.0 . 3.27 2084 1571 A 45 ARG HA A 45 ARG HGy 1.0 . 3.27 2085 1572 A 45 ARG HA A 45 ARG HDy 1.0 . 4.24 2086 1572 A 45 ARG HA A 45 ARG HDx 1.0 . 4.24 2087 1573 A 45 ARG HA A 48 MET HBy 1.0 . 4.98 2088 1573 A 45 ARG HA A 48 MET HBx 1.0 . 4.98 2089 1574 A 45 ARG HBx A 45 ARG HDy 1.0 . 3.26 2090 1574 A 45 ARG HBy A 45 ARG HDy 1.0 . 3.26 2091 1574 A 45 ARG HDx A 45 ARG HBx 1.0 . 3.26 2092 1574 A 45 ARG HBy A 45 ARG HDx 1.0 . 3.26 2093 1575 A 46 ALA H A 45 ARG HBx 1.0 . 3.30 2094 1575 A 46 ALA H A 45 ARG HBy 1.0 . 3.30 2095 1576 A 46 ALA H A 45 ARG HGx 1.0 . 4.34 2096 1576 A 46 ALA H A 45 ARG HGy 1.0 . 4.34 2097 1577 A 45 ARG HGy A 49 GLN HGx 1.0 . 4.86 2098 1577 A 45 ARG HGx A 49 GLN HGx 1.0 . 4.86 2099 1577 A 49 GLN HGy A 45 ARG HGx 1.0 . 4.86 2100 1577 A 49 GLN HGy A 45 ARG HGy 1.0 . 4.86 2101 1578 A 49 GLN HE2y A 45 ARG HGy 1.0 . 4.34 2102 1578 A 49 GLN HE2x A 45 ARG HGy 1.0 . 4.34 2103 1578 A 49 GLN HE2x A 45 ARG HGx 1.0 . 4.34 2104 1578 A 49 GLN HE2y A 45 ARG HGx 1.0 . 4.34 2105 1579 A 46 ALA HA A 49 GLN HBx 1.0 . 3.94 2106 1579 A 46 ALA HA A 49 GLN HBy 1.0 . 3.94 2107 1580 A 46 ALA HA A 49 GLN HE2x 1.0 . 4.51 2108 1580 A 46 ALA HA A 49 GLN HE2y 1.0 . 4.51 2109 1581 A 46 ALA HB% A 49 GLN HE2x 1.0 . 5.34 2110 1581 A 46 ALA HB% A 49 GLN HE2y 1.0 . 5.34 2111 1582 A 47 GLU HA A 51 ARG HDy 1.0 . 5.34 2112 1582 A 47 GLU HA A 51 ARG HDx 1.0 . 5.34 2113 1583 A 47 GLU HBx A 51 ARG HDy 1.0 . 4.77 2114 1583 A 47 GLU HBy A 51 ARG HDy 1.0 . 4.77 2115 1583 A 51 ARG HDx A 47 GLU HBx 1.0 . 4.77 2116 1583 A 47 GLU HBy A 51 ARG HDx 1.0 . 4.77 2117 1584 A 47 GLU HGy A 51 ARG HDy 1.0 . 5.19 2118 1584 A 47 GLU HGy A 51 ARG HDx 1.0 . 5.19 2119 1585 A 48 MET H A 48 MET HBy 1.0 . 2.99 2120 1585 A 48 MET H A 48 MET HBx 1.0 . 2.99 2121 1586 A 50 GLU H A 48 MET HBy 1.0 . 5.34 2122 1586 A 50 GLU H A 48 MET HBx 1.0 . 5.34 2123 1587 A 59 GLN HE2y A 48 MET HBx 1.0 . 4.06 2124 1587 A 59 GLN HE2y A 48 MET HBy 1.0 . 4.06 2125 1587 A 59 GLN HE2x A 48 MET HBx 1.0 . 4.06 2126 1587 A 59 GLN HE2x A 48 MET HBy 1.0 . 4.06 2127 1588 A 48 MET HGy A 59 GLN HGx 1.0 . 4.47 2128 1588 A 48 MET HGx A 59 GLN HGx 1.0 . 4.47 2129 1588 A 59 GLN HGy A 48 MET HGx 1.0 . 4.47 2130 1588 A 48 MET HGy A 59 GLN HGy 1.0 . 4.47 2131 1589 A 48 MET HGy A 59 GLN HE2x 1.0 . 4.09 2132 1589 A 59 GLN HE2x A 48 MET HGx 1.0 . 4.09 2133 1589 A 48 MET HGy A 59 GLN HE2y 1.0 . 4.09 2134 1589 A 59 GLN HE2y A 48 MET HGx 1.0 . 4.09 2135 1590 A 49 GLN H A 49 GLN HBx 1.0 . 2.98 2136 1590 A 49 GLN H A 49 GLN HBy 1.0 . 2.98 2137 1591 A 49 GLN HE2y A 49 GLN HBx 1.0 . 3.68 2138 1591 A 49 GLN HE2y A 49 GLN HBy 1.0 . 3.68 2139 1591 A 49 GLN HE2x A 49 GLN HBy 1.0 . 3.68 2140 1591 A 49 GLN HE2x A 49 GLN HBx 1.0 . 3.68 2141 1592 A 50 GLU H A 49 GLN HBx 1.0 . 4.05 2142 1592 A 50 GLU H A 49 GLN HBy 1.0 . 4.05 2143 1593 A 52 SER H A 49 GLN HBx 1.0 . 5.34 2144 1593 A 52 SER H A 49 GLN HBy 1.0 . 5.34 2145 1594 A 53 GLY H A 49 GLN HBx 1.0 . 4.79 2146 1594 A 53 GLY H A 49 GLN HBy 1.0 . 4.79 2147 1595 A 55 ASN HBy A 49 GLN HE2x 1.0 . 4.84 2148 1595 A 49 GLN HE2x A 55 ASN HBx 1.0 . 4.84 2149 1595 A 55 ASN HBy A 49 GLN HE2y 1.0 . 4.84 2150 1595 A 49 GLN HE2y A 55 ASN HBx 1.0 . 4.84 2151 1596 A 50 GLU HA A 50 GLU HGx 1.0 . 3.23 2152 1596 A 50 GLU HA A 50 GLU HGy 1.0 . 3.23 2153 1597 A 51 ARG H A 50 GLU HGx 1.0 . 4.18 2154 1597 A 51 ARG H A 50 GLU HGy 1.0 . 4.18 2155 1598 A 51 ARG H A 51 ARG HDy 1.0 . 4.20 2156 1598 A 51 ARG H A 51 ARG HDx 1.0 . 4.20 2157 1599 A 51 ARG HBx A 51 ARG HDy 1.0 . 3.12 2158 1599 A 51 ARG HBy A 51 ARG HDy 1.0 . 3.12 2159 1599 A 51 ARG HDx A 51 ARG HBx 1.0 . 3.12 2160 1599 A 51 ARG HBy A 51 ARG HDx 1.0 . 3.12 2161 1600 A 51 ARG HBy A 52 SER HBy 1.0 . 4.54 2162 1600 A 51 ARG HBx A 52 SER HBy 1.0 . 4.54 2163 1600 A 52 SER HBx A 51 ARG HBx 1.0 . 4.54 2164 1600 A 51 ARG HBy A 52 SER HBx 1.0 . 4.54 2165 1601 A 61 PHE HD% A 51 ARG HDy 1.0 . 5.34 2166 1601 A 61 PHE HD% A 51 ARG HDx 1.0 . 5.34 2167 1602 A 66 HIS HD1 A 51 ARG HDy 1.0 . 5.34 2168 1602 A 66 HIS HD1 A 51 ARG HDx 1.0 . 5.34 2169 1603 A 54 ARG H A 52 SER HBy 1.0 . 4.44 2170 1603 A 54 ARG H A 52 SER HBx 1.0 . 4.44 2171 1604 A 57 PHE HD% A 52 SER HBy 1.0 . 3.86 2172 1604 A 57 PHE HD% A 52 SER HBx 1.0 . 3.86 2173 1605 A 66 HIS HE1 A 52 SER HBy 1.0 . 4.27 2174 1605 A 66 HIS HE1 A 52 SER HBx 1.0 . 4.27 2175 1606 A 54 ARG H A 54 ARG HBx 1.0 . 3.27 2176 1606 A 54 ARG H A 54 ARG HBy 1.0 . 3.27 2177 1607 A 54 ARG H A 54 ARG HGx 1.0 . 3.28 2178 1607 A 54 ARG H A 54 ARG HGy 1.0 . 3.28 2179 1608 A 54 ARG HA A 54 ARG HGx 1.0 . 3.71 2180 1608 A 54 ARG HGy A 54 ARG HA 1.0 . 3.71 2181 1609 A 56 THR H A 54 ARG HBx 1.0 . 3.80 2182 1609 A 56 THR H A 54 ARG HBy 1.0 . 3.80 2183 1610 A 55 ASN H A 55 ASN HD2y 1.0 . 4.36 2184 1610 A 55 ASN H A 55 ASN HD2x 1.0 . 4.36 2185 1611 A 55 ASN HBy A 55 ASN HD2x 1.0 . 3.09 2186 1611 A 55 ASN HBy A 55 ASN HD2y 1.0 . 3.09 2187 1611 A 55 ASN HD2x A 55 ASN HBx 1.0 . 3.09 2188 1611 A 55 ASN HD2y A 55 ASN HBx 1.0 . 3.09 2189 1612 A 56 THR H A 55 ASN HD2x 1.0 . 4.02 2190 1612 A 56 THR H A 55 ASN HD2y 1.0 . 4.02 2191 1613 A 57 PHE HD% A 59 GLN HGx 1.0 . 5.04 2192 1613 A 57 PHE HD% A 59 GLN HGy 1.0 . 5.04 2193 1614 A 57 PHE HE% A 59 GLN HGx 1.0 . 3.94 2194 1614 A 57 PHE HE% A 59 GLN HGy 1.0 . 3.94 2195 1615 A 57 PHE HE% A 69 GLY HAx 1.0 . 4.65 2196 1615 A 57 PHE HE% A 69 GLY HAy 1.0 . 4.65 2197 1616 A 57 PHE HZ A 59 GLN HBx 1.0 . 5.34 2198 1616 A 57 PHE HZ A 59 GLN HBy 1.0 . 5.34 2199 1617 A 58 PRO HGx A 70 CYS HBy 1.0 . 5.34 2200 1617 A 58 PRO HGx A 70 CYS HBx 1.0 . 5.34 2201 1618 A 58 PRO HGy A 70 CYS HBy 1.0 . 5.19 2202 1618 A 58 PRO HGy A 70 CYS HBx 1.0 . 5.19 2203 1619 A 58 PRO HDx A 70 CYS HBy 1.0 . 4.55 2204 1619 A 58 PRO HDx A 70 CYS HBx 1.0 . 4.55 2205 1620 A 58 PRO HDy A 70 CYS HBy 1.0 . 5.34 2206 1620 A 58 PRO HDy A 70 CYS HBx 1.0 . 5.34 2207 1621 A 59 GLN H A 59 GLN HGx 1.0 . 5.34 2208 1621 A 59 GLN H A 59 GLN HGy 1.0 . 5.34 2209 1622 A 59 GLN HA A 59 GLN HE2x 1.0 . 4.52 2210 1622 A 59 GLN HA A 59 GLN HE2y 1.0 . 4.52 2211 1623 A 59 GLN HE2x A 59 GLN HBx 1.0 . 4.03 2212 1623 A 59 GLN HE2x A 59 GLN HBy 1.0 . 4.03 2213 1623 A 59 GLN HE2y A 59 GLN HBx 1.0 . 4.03 2214 1623 A 59 GLN HE2y A 59 GLN HBy 1.0 . 4.03 2215 1624 A 60 ILE H A 59 GLN HBx 1.0 . 4.26 2216 1624 A 60 ILE H A 59 GLN HBy 1.0 . 4.26 2217 1625 A 61 PHE HD% A 59 GLN HBx 1.0 . 4.59 2218 1625 A 61 PHE HD% A 59 GLN HBy 1.0 . 4.59 2219 1626 A 61 PHE HE% A 59 GLN HBx 1.0 . 3.50 2220 1626 A 61 PHE HE% A 59 GLN HBy 1.0 . 3.50 2221 1627 A 61 PHE HZ A 59 GLN HBx 1.0 . 4.21 2222 1627 A 61 PHE HZ A 59 GLN HBy 1.0 . 4.21 2223 1628 A 66 HIS HE1 A 59 GLN HBx 1.0 . 4.75 2224 1628 A 66 HIS HE1 A 59 GLN HBy 1.0 . 4.75 2225 1629 A 59 GLN HE2x A 59 GLN HGy 1.0 . 3.13 2226 1629 A 59 GLN HE2x A 59 GLN HGx 1.0 . 3.13 2227 1629 A 59 GLN HE2y A 59 GLN HGy 1.0 . 3.13 2228 1629 A 59 GLN HE2y A 59 GLN HGx 1.0 . 3.13 2229 1630 A 60 ILE H A 59 GLN HGx 1.0 . 5.27 2230 1630 A 60 ILE H A 59 GLN HGy 1.0 . 5.27 2231 1631 A 61 PHE HE% A 59 GLN HGx 1.0 . 3.93 2232 1631 A 61 PHE HE% A 59 GLN HGy 1.0 . 3.93 2233 1632 A 60 ILE H A 68 GLY HAx 1.0 . 5.30 2234 1632 A 60 ILE H A 68 GLY HAy 1.0 . 5.30 2235 1633 A 61 PHE H A 60 ILE HG1y 1.0 . 5.34 2236 1633 A 61 PHE H A 60 ILE HG1x 1.0 . 5.34 2237 1634 A 60 ILE HD1% A 69 GLY HAx 1.0 . 4.65 2238 1634 A 60 ILE HD1% A 69 GLY HAy 1.0 . 4.65 2239 1635 A 61 PHE HA A 67 VAL HGy% 1.0 . 4.43 2240 1635 A 61 PHE HA A 67 VAL HGx% 1.0 . 4.43 2241 1636 A 61 PHE HD% A 66 HIS HBy 1.0 . 4.61 2242 1636 A 61 PHE HD% A 66 HIS HBx 1.0 . 4.61 2243 1637 A 62 ILE H A 62 ILE HG1x 1.0 . 4.84 2244 1637 A 62 ILE H A 62 ILE HG1y 1.0 . 4.84 2245 1638 A 62 ILE H A 67 VAL HGy% 1.0 . 3.83 2246 1638 A 62 ILE H A 67 VAL HGx% 1.0 . 3.83 2247 1639 A 62 ILE HG2% A 62 ILE HG1x 1.0 . 3.12 2248 1639 A 62 ILE HG2% A 62 ILE HG1y 1.0 . 3.12 2249 1640 A 63 GLY H A 89 GLY HAx 1.0 . 4.68 2250 1640 A 63 GLY H A 89 GLY HAy 1.0 . 4.68 2251 1641 A 64 SER H A 65 VAL HGy% 1.0 . 4.08 2252 1641 A 64 SER H A 65 VAL HGx% 1.0 . 4.08 2253 1642 A 64 SER H A 89 GLY HAx 1.0 . 4.88 2254 1642 A 64 SER H A 89 GLY HAy 1.0 . 4.88 2255 1643 A 65 VAL H A 65 VAL HGy% 1.0 . 2.93 2256 1643 A 65 VAL H A 65 VAL HGx% 1.0 . 2.93 2257 1644 A 65 VAL HA A 65 VAL HGy% 1.0 . 2.87 2258 1644 A 65 VAL HA A 65 VAL HGx% 1.0 . 2.87 2259 1645 A 65 VAL HA A 66 HIS HBy 1.0 . 4.14 2260 1645 A 65 VAL HA A 66 HIS HBx 1.0 . 4.14 2261 1646 A 66 HIS H A 65 VAL HGy% 1.0 . 3.14 2262 1646 A 66 HIS H A 65 VAL HGx% 1.0 . 3.14 2263 1647 A 66 HIS HA A 65 VAL HGy% 1.0 . 4.52 2264 1647 A 66 HIS HA A 65 VAL HGx% 1.0 . 4.52 2265 1648 A 65 VAL HGy% A 66 HIS HBy 1.0 . 4.22 2266 1648 A 65 VAL HGx% A 66 HIS HBy 1.0 . 4.22 2267 1648 A 66 HIS HBx A 65 VAL HGy% 1.0 . 4.22 2268 1648 A 66 HIS HBx A 65 VAL HGx% 1.0 . 4.22 2269 1649 A 90 LYS H A 65 VAL HGy% 1.0 . 4.96 2270 1649 A 90 LYS H A 65 VAL HGx% 1.0 . 4.96 2271 1650 A 90 LYS HA A 65 VAL HGy% 1.0 . 3.27 2272 1650 A 90 LYS HA A 65 VAL HGx% 1.0 . 3.27 2273 1651 A 65 VAL HGy% A 90 LYS HBx 1.0 . 4.95 2274 1651 A 65 VAL HGx% A 90 LYS HBx 1.0 . 4.95 2275 1651 A 90 LYS HBy A 65 VAL HGy% 1.0 . 4.95 2276 1651 A 65 VAL HGx% A 90 LYS HBy 1.0 . 4.95 2277 1652 A 91 LEU H A 65 VAL HGy% 1.0 . 3.40 2278 1652 A 91 LEU H A 65 VAL HGx% 1.0 . 3.40 2279 1653 A 91 LEU HG A 65 VAL HGy% 1.0 . 4.70 2280 1653 A 91 LEU HG A 65 VAL HGx% 1.0 . 4.70 2281 1654 A 66 HIS HA A 67 VAL HGy% 1.0 . 4.82 2282 1654 A 66 HIS HA A 67 VAL HGx% 1.0 . 4.82 2283 1655 A 66 HIS HD1 A 66 HIS HBy 1.0 . 3.20 2284 1655 A 66 HIS HD1 A 66 HIS HBx 1.0 . 3.20 2285 1656 A 67 VAL H A 67 VAL HGy% 1.0 . 3.67 2286 1656 A 67 VAL H A 67 VAL HGx% 1.0 . 3.67 2287 1657 A 67 VAL HA A 67 VAL HGy% 1.0 . 2.81 2288 1657 A 67 VAL HA A 67 VAL HGx% 1.0 . 2.81 2289 1658 A 68 GLY H A 67 VAL HGy% 1.0 . 3.52 2290 1658 A 68 GLY H A 67 VAL HGx% 1.0 . 3.52 2291 1659 A 69 GLY H A 67 VAL HGy% 1.0 . 4.41 2292 1659 A 69 GLY H A 67 VAL HGx% 1.0 . 4.41 2293 1660 A 72 ASP H A 67 VAL HGy% 1.0 . 5.26 2294 1660 A 72 ASP H A 67 VAL HGx% 1.0 . 5.26 2295 1661 A 67 VAL HGy% A 72 ASP HBx 1.0 . 3.84 2296 1661 A 67 VAL HGx% A 72 ASP HBx 1.0 . 3.84 2297 1661 A 72 ASP HBy A 67 VAL HGy% 1.0 . 3.84 2298 1661 A 72 ASP HBy A 67 VAL HGx% 1.0 . 3.84 2299 1662 A 73 LEU H A 67 VAL HGy% 1.0 . 3.72 2300 1662 A 73 LEU H A 67 VAL HGx% 1.0 . 3.72 2301 1663 A 73 LEU HA A 67 VAL HGy% 1.0 . 3.43 2302 1663 A 73 LEU HA A 67 VAL HGx% 1.0 . 3.43 2303 1664 A 67 VAL HGx% A 73 LEU HBy 1.0 . 4.36 2304 1664 A 67 VAL HGy% A 73 LEU HBy 1.0 . 4.36 2305 1664 A 73 LEU HBx A 67 VAL HGy% 1.0 . 4.36 2306 1664 A 67 VAL HGx% A 73 LEU HBx 1.0 . 4.36 2307 1665 A 76 LEU H A 67 VAL HGy% 1.0 . 5.44 2308 1665 A 76 LEU H A 67 VAL HGx% 1.0 . 5.44 2309 1666 A 69 GLY H A 68 GLY HAx 1.0 . 2.85 2310 1666 A 69 GLY H A 68 GLY HAy 1.0 . 2.85 2311 1667 A 68 GLY HAx A 72 ASP HBx 1.0 . 3.48 2312 1667 A 68 GLY HAy A 72 ASP HBx 1.0 . 3.48 2313 1667 A 72 ASP HBy A 68 GLY HAx 1.0 . 3.48 2314 1667 A 72 ASP HBy A 68 GLY HAy 1.0 . 3.48 2315 1668 A 72 ASP H A 69 GLY HAx 1.0 . 4.20 2316 1668 A 72 ASP H A 69 GLY HAy 1.0 . 4.20 2317 1669 A 70 CYS H A 70 CYS HBy 1.0 . 3.50 2318 1669 A 70 CYS H A 70 CYS HBx 1.0 . 3.50 2319 1670 A 70 CYS HA A 73 LEU HBy 1.0 . 4.19 2320 1670 A 70 CYS HA A 73 LEU HBx 1.0 . 4.19 2321 1671 A 70 CYS HA A 73 LEU HDx% 1.0 . 4.29 2322 1671 A 70 CYS HA A 73 LEU HDy% 1.0 . 4.29 2323 1672 A 72 ASP H A 71 ASP HBy 1.0 . 4.18 2324 1672 A 72 ASP H A 71 ASP HBx 1.0 . 4.18 2325 1673 A 72 ASP H A 73 LEU HBy 1.0 . 4.61 2326 1673 A 72 ASP H A 73 LEU HBx 1.0 . 4.61 2327 1674 A 72 ASP H A 76 LEU HDx% 1.0 . 5.44 2328 1674 A 72 ASP H A 76 LEU HDy% 1.0 . 5.44 2329 1675 A 72 ASP HBy A 73 LEU HBy 1.0 . 3.92 2330 1675 A 72 ASP HBx A 73 LEU HBy 1.0 . 3.92 2331 1675 A 73 LEU HBx A 72 ASP HBx 1.0 . 3.92 2332 1675 A 72 ASP HBy A 73 LEU HBx 1.0 . 3.92 2333 1676 A 72 ASP HBy A 76 LEU HDx% 1.0 . 3.36 2334 1676 A 72 ASP HBx A 76 LEU HDx% 1.0 . 3.36 2335 1676 A 76 LEU HDy% A 72 ASP HBx 1.0 . 3.36 2336 1676 A 72 ASP HBy A 76 LEU HDy% 1.0 . 3.36 2337 1677 A 73 LEU H A 73 LEU HDx% 1.0 . 4.42 2338 1677 A 73 LEU H A 73 LEU HDy% 1.0 . 4.42 2339 1678 A 73 LEU HA A 73 LEU HDx% 1.0 . 3.00 2340 1678 A 73 LEU HA A 73 LEU HDy% 1.0 . 3.00 2341 1679 A 74 TYR H A 73 LEU HBy 1.0 . 3.49 2342 1679 A 74 TYR H A 73 LEU HBx 1.0 . 3.49 2343 1680 A 74 TYR HD% A 73 LEU HBy 1.0 . 4.29 2344 1680 A 74 TYR HD% A 73 LEU HBx 1.0 . 4.29 2345 1681 A 74 TYR H A 73 LEU HDx% 1.0 . 4.55 2346 1681 A 74 TYR H A 73 LEU HDy% 1.0 . 4.55 2347 1682 A 74 TYR HD% A 73 LEU HDx% 1.0 . 4.42 2348 1682 A 74 TYR HD% A 73 LEU HDy% 1.0 . 4.42 2349 1683 A 74 TYR HE% A 73 LEU HDx% 1.0 . 3.84 2350 1683 A 74 TYR HE% A 73 LEU HDy% 1.0 . 3.84 2351 1684 A 74 TYR HA A 77 GLU HGx 1.0 . 4.31 2352 1684 A 74 TYR HA A 77 GLU HGy 1.0 . 4.31 2353 1685 A 75 ALA H A 76 LEU HDx% 1.0 . 4.57 2354 1685 A 75 ALA H A 76 LEU HDy% 1.0 . 4.57 2355 1686 A 75 ALA HB% A 76 LEU HDx% 1.0 . 3.88 2356 1686 A 75 ALA HB% A 76 LEU HDy% 1.0 . 3.88 2357 1687 A 76 LEU H A 76 LEU HDx% 1.0 . 3.55 2358 1687 A 76 LEU H A 76 LEU HDy% 1.0 . 3.55 2359 1688 A 76 LEU H A 77 GLU HGx 1.0 . 5.34 2360 1688 A 76 LEU H A 77 GLU HGy 1.0 . 5.34 2361 1689 A 76 LEU HA A 76 LEU HDx% 1.0 . 3.05 2362 1689 A 76 LEU HA A 76 LEU HDy% 1.0 . 3.05 2363 1690 A 76 LEU HBy A 76 LEU HDx% 1.0 . 2.96 2364 1690 A 76 LEU HBy A 76 LEU HDy% 1.0 . 2.96 2365 1691 A 79 GLU HBx A 76 LEU HDx% 1.0 . 4.92 2366 1691 A 79 GLU HBx A 76 LEU HDy% 1.0 . 4.92 2367 1692 A 80 GLY H A 76 LEU HDx% 1.0 . 5.44 2368 1692 A 80 GLY H A 76 LEU HDy% 1.0 . 5.44 2369 1693 A 81 LYS H A 76 LEU HDx% 1.0 . 4.04 2370 1693 A 81 LYS H A 76 LEU HDy% 1.0 . 4.04 2371 1694 A 81 LYS HA A 76 LEU HDx% 1.0 . 4.98 2372 1694 A 81 LYS HA A 76 LEU HDy% 1.0 . 4.98 2373 1695 A 81 LYS HBx A 76 LEU HDx% 1.0 . 3.04 2374 1695 A 81 LYS HBx A 76 LEU HDy% 1.0 . 3.04 2375 1696 A 81 LYS HBy A 76 LEU HDx% 1.0 . 3.65 2376 1696 A 81 LYS HBy A 76 LEU HDy% 1.0 . 3.65 2377 1697 A 76 LEU HDy% A 81 LYS HEx 1.0 . 5.44 2378 1697 A 76 LEU HDx% A 81 LYS HEx 1.0 . 5.44 2379 1697 A 81 LYS HEy A 76 LEU HDx% 1.0 . 5.44 2380 1697 A 81 LYS HEy A 76 LEU HDy% 1.0 . 5.44 2381 1698 A 82 LEU H A 76 LEU HDx% 1.0 . 3.87 2382 1698 A 82 LEU H A 76 LEU HDy% 1.0 . 3.87 2383 1699 A 77 GLU H A 77 GLU HGx 1.0 . 4.08 2384 1699 A 77 GLU H A 77 GLU HGy 1.0 . 4.08 2385 1700 A 77 GLU HA A 82 LEU HBy 1.0 . 5.34 2386 1700 A 77 GLU HA A 82 LEU HBx 1.0 . 5.34 2387 1701 A 78 ASP H A 77 GLU HGx 1.0 . 4.52 2388 1701 A 78 ASP H A 77 GLU HGy 1.0 . 4.52 2389 1702 A 78 ASP HA A 77 GLU HGx 1.0 . 5.18 2390 1702 A 78 ASP HA A 77 GLU HGy 1.0 . 5.18 2391 1703 A 80 GLY H A 82 LEU HBy 1.0 . 5.34 2392 1703 A 80 GLY H A 82 LEU HBx 1.0 . 5.34 2393 1704 A 81 LYS H A 82 LEU HBy 1.0 . 5.03 2394 1704 A 81 LYS H A 82 LEU HBx 1.0 . 5.03 2395 1705 A 82 LEU H A 82 LEU HBy 1.0 . 2.98 2396 1705 A 82 LEU H A 82 LEU HBx 1.0 . 2.98 2397 1706 A 82 LEU HA A 85 LEU HDx% 1.0 . 4.42 2398 1706 A 82 LEU HA A 85 LEU HDy% 1.0 . 4.42 2399 1707 A 83 ASP H A 82 LEU HBy 1.0 . 3.32 2400 1707 A 83 ASP H A 82 LEU HBx 1.0 . 3.32 2401 1708 A 85 LEU H A 82 LEU HBy 1.0 . 5.26 2402 1708 A 85 LEU H A 82 LEU HBx 1.0 . 5.26 2403 1709 A 86 LEU H A 82 LEU HBy 1.0 . 5.34 2404 1709 A 86 LEU H A 82 LEU HBx 1.0 . 5.34 2405 1710 A 83 ASP H A 86 LEU HDx% 1.0 . 5.35 2406 1710 A 83 ASP H A 86 LEU HDy% 1.0 . 5.35 2407 1711 A 83 ASP HA A 86 LEU HDx% 1.0 . 3.20 2408 1711 A 83 ASP HA A 86 LEU HDy% 1.0 . 3.20 2409 1712 A 84 SER H A 86 LEU HDx% 1.0 . 5.44 2410 1712 A 84 SER H A 86 LEU HDy% 1.0 . 5.44 2411 1713 A 84 SER H A 87 LYS HBx 1.0 . 5.34 2412 1713 A 84 SER H A 87 LYS HBy 1.0 . 5.34 2413 1714 A 84 SER HA A 87 LYS HBx 1.0 . 3.42 2414 1714 A 84 SER HA A 87 LYS HBy 1.0 . 3.42 2415 1715 A 84 SER HBy A 87 LYS HBx 1.0 . 5.18 2416 1715 A 84 SER HBx A 87 LYS HBx 1.0 . 5.18 2417 1715 A 87 LYS HBy A 84 SER HBx 1.0 . 5.18 2418 1715 A 84 SER HBy A 87 LYS HBy 1.0 . 5.18 2419 1716 A 85 LEU H A 85 LEU HDx% 1.0 . 3.52 2420 1716 A 85 LEU H A 85 LEU HDy% 1.0 . 3.52 2421 1717 A 85 LEU HA A 85 LEU HDx% 1.0 . 3.00 2422 1717 A 85 LEU HA A 85 LEU HDy% 1.0 . 3.00 2423 1718 A 86 LEU H A 85 LEU HDx% 1.0 . 4.65 2424 1718 A 86 LEU H A 85 LEU HDy% 1.0 . 4.65 2425 1719 A 89 GLY H A 85 LEU HDx% 1.0 . 4.42 2426 1719 A 89 GLY H A 85 LEU HDy% 1.0 . 4.42 2427 1720 A 90 LYS H A 85 LEU HDx% 1.0 . 3.55 2428 1720 A 90 LYS H A 85 LEU HDy% 1.0 . 3.55 2429 1721 A 90 LYS HA A 85 LEU HDx% 1.0 . 4.29 2430 1721 A 90 LYS HA A 85 LEU HDy% 1.0 . 4.29 2431 1722 A 91 LEU H A 85 LEU HDx% 1.0 . 3.93 2432 1722 A 91 LEU H A 85 LEU HDy% 1.0 . 3.93 2433 1723 A 91 LEU HA A 85 LEU HDx% 1.0 . 4.45 2434 1723 A 91 LEU HA A 85 LEU HDy% 1.0 . 4.45 2435 1724 A 85 LEU HDx% A 91 LEU HBy 1.0 . 3.98 2436 1724 A 85 LEU HDy% A 91 LEU HBy 1.0 . 3.98 2437 1724 A 91 LEU HBx A 85 LEU HDx% 1.0 . 3.98 2438 1724 A 85 LEU HDy% A 91 LEU HBx 1.0 . 3.98 2439 1725 A 91 LEU HG A 85 LEU HDx% 1.0 . 4.98 2440 1725 A 91 LEU HG A 85 LEU HDy% 1.0 . 4.98 2441 1726 A 92 ILE H A 85 LEU HDx% 1.0 . 4.81 2442 1726 A 92 ILE H A 85 LEU HDy% 1.0 . 4.81 2443 1727 A 86 LEU H A 86 LEU HBy 1.0 . 2.92 2444 1727 A 86 LEU H A 86 LEU HBx 1.0 . 2.92 2445 1728 A 86 LEU H A 86 LEU HDx% 1.0 . 3.61 2446 1728 A 86 LEU H A 86 LEU HDy% 1.0 . 3.61 2447 1729 A 86 LEU H A 87 LYS HBx 1.0 . 4.56 2448 1729 A 86 LEU H A 87 LYS HBy 1.0 . 4.56 2449 1730 A 86 LEU HA A 86 LEU HDx% 1.0 . 3.50 2450 1730 A 86 LEU HA A 86 LEU HDy% 1.0 . 3.50 2451 1731 A 86 LEU HBx A 86 LEU HDx% 1.0 . 2.62 2452 1731 A 86 LEU HBy A 86 LEU HDx% 1.0 . 2.62 2453 1731 A 86 LEU HDy% A 86 LEU HBy 1.0 . 2.62 2454 1731 A 86 LEU HBx A 86 LEU HDy% 1.0 . 2.62 2455 1732 A 87 LYS H A 87 LYS HBx 1.0 . 2.77 2456 1732 A 87 LYS H A 87 LYS HBy 1.0 . 2.77 2457 1733 A 87 LYS H A 87 LYS HGy 1.0 . 4.19 2458 1733 A 87 LYS H A 87 LYS HGx 1.0 . 4.19 2459 1734 A 87 LYS HA A 87 LYS HGy 1.0 . 3.70 2460 1734 A 87 LYS HA A 87 LYS HGx 1.0 . 3.70 2461 1735 A 87 LYS HBx A 87 LYS HDx 1.0 . 3.61 2462 1735 A 87 LYS HBy A 87 LYS HDx 1.0 . 3.61 2463 1735 A 87 LYS HDy A 87 LYS HBx 1.0 . 3.61 2464 1735 A 87 LYS HDy A 87 LYS HBy 1.0 . 3.61 2465 1736 A 88 THR H A 87 LYS HBx 1.0 . 3.56 2466 1736 A 88 THR H A 87 LYS HBy 1.0 . 3.56 2467 1737 A 88 THR HG2% A 87 LYS HBx 1.0 . 3.73 2468 1737 A 88 THR HG2% A 87 LYS HBy 1.0 . 3.73 2469 1738 A 88 THR H A 87 LYS HGy 1.0 . 4.69 2470 1738 A 88 THR H A 87 LYS HGx 1.0 . 4.69 2471 1739 A 88 THR H A 89 GLY HAx 1.0 . 4.37 2472 1739 A 88 THR H A 89 GLY HAy 1.0 . 4.37 2473 1740 A 89 GLY HAy A 90 LYS HGx 1.0 . 5.34 2474 1740 A 89 GLY HAx A 90 LYS HGx 1.0 . 5.34 2475 1740 A 90 LYS HGy A 89 GLY HAx 1.0 . 5.34 2476 1740 A 90 LYS HGy A 89 GLY HAy 1.0 . 5.34 2477 1741 A 89 GLY HAy A 90 LYS HEx 1.0 . 5.34 2478 1741 A 89 GLY HAx A 90 LYS HEx 1.0 . 5.34 2479 1741 A 90 LYS HEy A 89 GLY HAx 1.0 . 5.34 2480 1741 A 90 LYS HEy A 89 GLY HAy 1.0 . 5.34 2481 1742 A 90 LYS H A 90 LYS HBx 1.0 . 3.47 2482 1742 A 90 LYS H A 90 LYS HBy 1.0 . 3.47 2483 1743 A 90 LYS HBx A 90 LYS HEx 1.0 . 5.34 2484 1743 A 90 LYS HBy A 90 LYS HEx 1.0 . 5.34 2485 1743 A 90 LYS HEy A 90 LYS HBx 1.0 . 5.34 2486 1743 A 90 LYS HEy A 90 LYS HBy 1.0 . 5.34 2487 1744 A 91 LEU H A 90 LYS HBx 1.0 . 2.95 2488 1744 A 91 LEU H A 90 LYS HBy 1.0 . 2.95 2489 1745 A 91 LEU H A 91 LEU HBy 1.0 . 2.94 2490 1745 A 91 LEU H A 91 LEU HBx 1.0 . 2.94 2491 1746 A 92 ILE H A 91 LEU HBy 1.0 . 3.78 2492 1746 A 92 ILE H A 91 LEU HBx 1.0 . 3.78 2493 1747 A 92 ILE HG2% A 92 ILE HG1y 1.0 . 2.93 2494 1747 A 92 ILE HG2% A 92 ILE HG1x 1.0 . 2.93 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 9 ILE H A 61 PHE O 1.0 . 1.8 2 2 A 61 PHE O A 9 ILE N 1.0 . 2.7 3 3 A 10 ILE H A 34 ASN O 1.0 . 1.8 4 4 A 34 ASN O A 10 ILE N 1.0 . 2.7 5 5 A 11 TYR H A 59 GLN O 1.0 . 1.8 6 6 A 59 GLN O A 11 TYR N 1.0 . 2.7 7 7 A 12 THR H A 36 ILE O 1.0 . 1.8 8 8 A 36 ILE O A 12 THR N 1.0 . 2.7 9 9 A 23 LYS H A 19 CYS O 1.0 . 1.8 10 10 A 19 CYS O A 23 LYS N 1.0 . 2.7 11 11 A 24 ALA H A 20 ALA O 1.0 . 1.8 12 12 A 20 ALA O A 24 ALA N 1.0 . 2.7 13 13 A 25 LEU H A 21 ARG O 1.0 . 1.8 14 14 A 21 ARG O A 25 LEU N 1.0 . 2.7 15 15 A 26 LEU H A 22 ALA O 1.0 . 1.8 16 16 A 22 ALA O A 26 LEU N 1.0 . 2.7 17 17 A 27 ALA H A 23 LYS O 1.0 . 1.8 18 18 A 23 LYS O A 27 ALA N 1.0 . 2.7 19 19 A 36 ILE H A 10 ILE O 1.0 . 1.8 20 20 A 10 ILE O A 36 ILE N 1.0 . 2.7 21 21 A 59 GLN H A 11 TYR O 1.0 . 1.8 22 22 A 11 TYR O A 59 GLN N 1.0 . 2.7 23 23 A 60 ILE H A 68 GLY O 1.0 . 1.8 24 24 A 68 GLY O A 60 ILE N 1.0 . 2.7 25 25 A 61 PHE H A 9 ILE O 1.0 . 1.8 26 26 A 9 ILE O A 61 PHE N 1.0 . 2.7 27 27 A 62 ILE H A 65 VAL O 1.0 . 1.8 28 28 A 65 VAL O A 62 ILE N 1.0 . 2.7 29 29 A 65 VAL H A 62 ILE O 1.0 . 1.8 30 30 A 62 ILE O A 65 VAL N 1.0 . 2.7 31 31 A 67 VAL H A 60 ILE O 1.0 . 1.8 32 32 A 60 ILE O A 67 VAL N 1.0 . 2.7 33 33 A 73 LEU H A 69 GLY O 1.0 . 1.8 34 34 A 69 GLY O A 73 LEU N 1.0 . 2.7 35 35 A 74 TYR H A 70 CYS O 1.0 . 1.8 36 36 A 70 CYS O A 74 TYR N 1.0 . 2.7 37 37 A 75 ALA H A 71 ASP O 1.0 . 1.8 38 38 A 71 ASP O A 75 ALA N 1.0 . 2.7 39 39 A 76 LEU H A 72 ASP O 1.0 . 1.8 40 40 A 72 ASP O A 76 LEU N 1.0 . 2.7 41 41 A 77 GLU H A 73 LEU O 1.0 . 1.8 42 42 A 73 LEU O A 77 GLU N 1.0 . 2.7 43 43 A 86 LEU H A 82 LEU O 1.0 . 1.8 44 44 A 82 LEU O A 86 LEU N 1.0 . 2.7 45 45 A 9 ILE H A 61 PHE O 1.0 . 2.0 46 46 A 61 PHE O A 9 ILE N 1.0 . 3.0 47 47 A 10 ILE H A 34 ASN O 1.0 . 2.0 48 48 A 34 ASN O A 10 ILE N 1.0 . 3.0 49 49 A 11 TYR H A 59 GLN O 1.0 . 2.0 50 50 A 59 GLN O A 11 TYR N 1.0 . 3.0 51 51 A 12 THR H A 36 ILE O 1.0 . 2.0 52 52 A 36 ILE O A 12 THR N 1.0 . 3.0 53 53 A 23 LYS H A 19 CYS O 1.0 . 2.0 54 54 A 19 CYS O A 23 LYS N 1.0 . 3.0 55 55 A 24 ALA H A 20 ALA O 1.0 . 2.0 56 56 A 20 ALA O A 24 ALA N 1.0 . 3.0 57 57 A 25 LEU H A 21 ARG O 1.0 . 2.0 58 58 A 21 ARG O A 25 LEU N 1.0 . 3.0 59 59 A 26 LEU H A 22 ALA O 1.0 . 2.0 60 60 A 22 ALA O A 26 LEU N 1.0 . 3.0 61 61 A 27 ALA H A 23 LYS O 1.0 . 2.0 62 62 A 23 LYS O A 27 ALA N 1.0 . 3.0 63 63 A 36 ILE H A 10 ILE O 1.0 . 2.0 64 64 A 10 ILE O A 36 ILE N 1.0 . 3.0 65 65 A 59 GLN H A 11 TYR O 1.0 . 2.0 66 66 A 11 TYR O A 59 GLN N 1.0 . 3.0 67 67 A 60 ILE H A 68 GLY O 1.0 . 2.0 68 68 A 68 GLY O A 60 ILE N 1.0 . 3.0 69 69 A 61 PHE H A 9 ILE O 1.0 . 2.0 70 70 A 9 ILE O A 61 PHE N 1.0 . 3.0 71 71 A 62 ILE H A 65 VAL O 1.0 . 2.0 72 72 A 65 VAL O A 62 ILE N 1.0 . 3.0 73 73 A 65 VAL H A 62 ILE O 1.0 . 2.0 74 74 A 62 ILE O A 65 VAL N 1.0 . 3.0 75 75 A 67 VAL H A 60 ILE O 1.0 . 2.0 76 76 A 60 ILE O A 67 VAL N 1.0 . 3.0 77 77 A 73 LEU H A 69 GLY O 1.0 . 2.0 78 78 A 69 GLY O A 73 LEU N 1.0 . 3.0 79 79 A 74 TYR H A 70 CYS O 1.0 . 2.0 80 80 A 70 CYS O A 74 TYR N 1.0 . 3.0 81 81 A 75 ALA H A 71 ASP O 1.0 . 2.0 82 82 A 71 ASP O A 75 ALA N 1.0 . 3.0 83 83 A 76 LEU H A 72 ASP O 1.0 . 2.0 84 84 A 72 ASP O A 76 LEU N 1.0 . 3.0 85 85 A 77 GLU H A 73 LEU O 1.0 . 2.0 86 86 A 73 LEU O A 77 GLU N 1.0 . 3.0 87 87 A 86 LEU H A 82 LEU O 1.0 . 2.0 88 88 A 82 LEU O A 86 LEU N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 VAL C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -110.1 -35.5 PHI 2 2 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 VAL N 1.0 110.3 157.9 PSI 3 3 A 7 ASP C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -140.1 -80.9 PHI 4 4 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ILE N 1.0 99.7 157.9 PSI 5 5 A 8 VAL C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -137.9 -90.2 PHI 6 6 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ILE N 1.0 114.8 146.4 PSI 7 7 A 9 ILE C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -143.4 -103.9 PHI 8 8 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 TYR N 1.0 108.7 151.7 PSI 9 9 A 10 ILE C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -149.9 -83.5 PHI 10 10 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 THR N 1.0 109.0 168.0 PSI 11 11 A 11 TYR C A 12 THR N A 12 THR CA A 12 THR C 1.0 -178.3 -90.2 PHI 12 12 A 12 THR N A 12 THR CA A 12 THR C A 13 ARG N 1.0 137.4 183.6 PSI 13 13 A 12 THR C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -172.6 -88.9 PHI 14 14 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 PRO N 1.0 94.9 196.0 PSI 15 15 A 15 GLY C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -163.6 -52.8 PHI 16 16 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 PRO N 1.0 89.5 174.9 PSI 17 17 A 18 TYR C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -70.8 -47.5 PHI 18 18 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 ALA N 1.0 -58.0 -28.7 PSI 19 19 A 19 CYS C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -69.9 -49.7 PHI 20 20 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ARG N 1.0 -53.2 -33.2 PSI 21 21 A 20 ALA C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -74.7 -54.7 PHI 22 22 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ALA N 1.0 -51.1 -31.1 PSI 23 23 A 21 ARG C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -86.1 -46.5 PHI 24 24 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 LYS N 1.0 -76.9 -0.4 PSI 25 25 A 22 ALA C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -72.3 -52.3 PHI 26 26 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ALA N 1.0 -56.3 -29.2 PSI 27 27 A 23 LYS C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -72.7 -52.7 PHI 28 28 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LEU N 1.0 -53.0 -33.0 PSI 29 29 A 24 ALA C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -76.3 -53.5 PHI 30 30 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -58.1 -30.1 PSI 31 31 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -74.4 -48.8 PHI 32 32 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ALA N 1.0 -57.8 -17.7 PSI 33 33 A 26 LEU C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -73.4 -53.4 PHI 34 34 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 ARG N 1.0 -53.1 -26.1 PSI 35 35 A 27 ALA C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -76.4 -50.8 PHI 36 36 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 LYS N 1.0 -52.0 -8.7 PSI 37 37 A 28 ARG C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -106.4 -64.6 PHI 38 38 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 GLY N 1.0 -16.8 34.8 PSI 39 39 A 29 LYS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 75.6 104.7 PHI 40 40 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 ALA N 1.0 -23.1 20.5 PSI 41 41 A 30 GLY C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -125.1 -39.9 PHI 42 42 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLU N 1.0 115.1 150.9 PSI 43 43 A 32 GLU C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -166.4 -79.9 PHI 44 44 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 ASN N 1.0 127.3 174.5 PSI 45 45 A 33 PHE C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -146.0 -53.5 PHI 46 46 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 GLU N 1.0 102.4 151.2 PSI 47 47 A 34 ASN C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -134.6 -86.0 PHI 48 48 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ILE N 1.0 92.0 157.5 PSI 49 49 A 35 GLU C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -138.2 -87.2 PHI 50 50 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 ASP N 1.0 99.6 150.9 PSI 51 51 A 36 ILE C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -122.6 -59.4 PHI 52 52 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ALA N 1.0 90.6 149.2 PSI 53 53 A 40 ALA C A 41 THR N A 41 THR CA A 41 THR C 1.0 -169.7 -91.1 PHI 54 54 A 41 THR N A 41 THR CA A 41 THR C A 42 PRO N 1.0 80.6 200.6 PSI 55 55 A 42 PRO C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -77.0 -57.0 PHI 56 56 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LEU N 1.0 -51.4 -23.2 PSI 57 57 A 43 GLU C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -75.4 -53.2 PHI 58 58 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ARG N 1.0 -50.8 -24.7 PSI 59 59 A 44 LEU C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -84.4 -44.7 PHI 60 60 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 ALA N 1.0 -77.0 -0.1 PSI 61 61 A 45 ARG C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -74.9 -53.4 PHI 62 62 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -54.4 -29.4 PSI 63 63 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -78.0 -53.0 PHI 64 64 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 MET N 1.0 -54.3 -32.8 PSI 65 65 A 47 GLU C A 48 MET N A 48 MET CA A 48 MET C 1.0 -80.2 -47.6 PHI 66 66 A 48 MET N A 48 MET CA A 48 MET C A 49 GLN N 1.0 -53.4 -27.1 PSI 67 67 A 48 MET C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -77.7 -57.7 PHI 68 68 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 GLU N 1.0 -58.4 -16.7 PSI 69 69 A 49 GLN C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -71.7 -51.7 PHI 70 70 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ARG N 1.0 -51.8 -18.6 PSI 71 71 A 50 GLU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -105.5 -59.8 PHI 72 72 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 SER N 1.0 -52.0 -2.1 PSI 73 73 A 51 ARG C A 52 SER N A 52 SER CA A 52 SER C 1.0 -145.7 -79.9 PHI 74 74 A 52 SER N A 52 SER CA A 52 SER C A 53 GLY N 1.0 -35.9 10.2 PSI 75 75 A 53 GLY C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -169.5 -83.0 PHI 76 76 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 ASN N 1.0 141.0 174.9 PSI 77 77 A 55 ASN C A 56 THR N A 56 THR CA A 56 THR C 1.0 -172.8 -94.9 PHI 78 78 A 56 THR N A 56 THR CA A 56 THR C A 57 PHE N 1.0 139.8 193.6 PSI 79 79 A 56 THR C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -139.2 -99.6 PHI 80 80 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 PRO N 1.0 121.7 175.1 PSI 81 81 A 58 PRO C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -190.7 -96.1 PHI 82 82 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 ILE N 1.0 131.2 167.7 PSI 83 83 A 59 GLN C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -163.1 -90.4 PHI 84 84 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 PHE N 1.0 102.4 153.5 PSI 85 85 A 60 ILE C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -145.2 -88.9 PHI 86 86 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 ILE N 1.0 113.0 145.3 PSI 87 87 A 61 PHE C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -177.0 -69.3 PHI 88 88 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 GLY N 1.0 79.4 172.5 PSI 89 89 A 62 ILE C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 46.8 85.7 PHI 90 90 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 SER N 1.0 -137.9 -110.9 PSI 91 91 A 64 SER C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -121.5 -57.7 PHI 92 92 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 HIS N 1.0 92.6 151.4 PSI 93 93 A 65 VAL C A 66 HIS N A 66 HIS CA A 66 HIS C 1.0 -143.6 -69.9 PHI 94 94 A 66 HIS N A 66 HIS CA A 66 HIS C A 67 VAL N 1.0 99.8 137.5 PSI 95 95 A 69 GLY C A 70 CYS N A 70 CYS CA A 70 CYS C 1.0 -72.8 -42.0 PHI 96 96 A 70 CYS N A 70 CYS CA A 70 CYS C A 71 ASP N 1.0 -70.2 -12.9 PSI 97 97 A 70 CYS C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -82.0 -48.2 PHI 98 98 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 ASP N 1.0 -49.0 -24.7 PSI 99 99 A 71 ASP C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -72.3 -52.3 PHI 100 100 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 LEU N 1.0 -52.7 -32.6 PSI 101 101 A 72 ASP C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -70.9 -49.5 PHI 102 102 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 TYR N 1.0 -53.5 -33.5 PSI 103 103 A 73 LEU C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -75.6 -55.6 PHI 104 104 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 ALA N 1.0 -51.0 -22.9 PSI 105 105 A 74 TYR C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -72.9 -52.9 PHI 106 106 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 LEU N 1.0 -49.4 -29.4 PSI 107 107 A 75 ALA C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -78.1 -53.9 PHI 108 108 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 GLU N 1.0 -62.3 -24.2 PSI 109 109 A 76 LEU C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -80.2 -55.0 PHI 110 110 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 ASP N 1.0 -53.1 -24.7 PSI 111 111 A 77 GLU C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -79.4 -55.2 PHI 112 112 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLU N 1.0 -51.0 -4.2 PSI 113 113 A 78 ASP C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -109.5 -66.8 PHI 114 114 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 GLY N 1.0 -20.6 22.1 PSI 115 115 A 79 GLU C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 47.3 99.8 PHI 116 116 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 LYS N 1.0 -18.9 52.6 PSI 117 117 A 81 LYS C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -77.8 -47.1 PHI 118 118 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ASP N 1.0 -48.8 -28.8 PSI 119 119 A 82 LEU C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -75.7 -51.1 PHI 120 120 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 SER N 1.0 -56.4 -26.5 PSI 121 121 A 83 ASP C A 84 SER N A 84 SER CA A 84 SER C 1.0 -80.8 -50.6 PHI 122 122 A 84 SER N A 84 SER CA A 84 SER C A 85 LEU N 1.0 -52.3 -26.2 PSI 123 123 A 84 SER C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -78.4 -53.5 PHI 124 124 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 LEU N 1.0 -53.7 -33.7 PSI 125 125 A 85 LEU C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -83.0 -43.9 PHI 126 126 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LYS N 1.0 -58.7 -22.4 PSI 127 127 A 86 LEU C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -98.3 -74.8 PHI 128 128 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 THR N 1.0 -54.8 0.1 PSI 129 129 A 87 LYS C A 88 THR N A 88 THR CA A 88 THR C 1.0 -141.1 -89.2 PHI 130 130 A 88 THR N A 88 THR CA A 88 THR C A 89 GLY N 1.0 -38.9 16.7 PSI 131 131 A 88 THR C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 49.4 92.2 PHI 132 132 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 LYS N 1.0 -20.0 58.3 PSI 133 133 A 89 GLY C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -179.4 -67.7 PHI 134 134 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 LEU N 1.0 109.8 196.4 PSI 135 135 A 90 LYS C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -150.4 -38.1 PHI 136 136 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 ILE N 1.0 102.5 144.6 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 6009.615 2 1H 6009.615 3 13C 10040.161 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 6009.615 2 1H 6009.615 3 15N 1822.822 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11999.400 1 1H 11999.400 stop_ save_