data_nef_c19002_2m4g save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19003 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 11 GLY start . false 2 A 12 ARG middle . . 3 A 13 PRO middle . false 4 A 14 GLY middle . false 5 A 15 VAL middle . . 6 A 16 PHE middle . . 7 A 17 ARG middle . . 8 A 18 THR middle . . 9 A 19 ARG middle . . 10 A 20 GLY middle . false 11 A 21 LEU middle . . 12 A 22 THR middle . . 13 A 23 ASP middle . . 14 A 24 GLU middle . . 15 A 25 GLU middle . . 16 A 26 TYR middle . . 17 A 27 ASP middle . . 18 A 28 GLU middle . . 19 A 29 PHE middle . . 20 A 30 LYS middle . . 21 A 31 LYS middle . . 22 A 32 ARG middle . . 23 A 33 ARG middle . . 24 A 34 GLU middle . . 25 A 35 SER middle . . 26 A 36 ARG middle . . 27 A 37 GLY middle . false 28 A 38 GLY middle . false 29 A 39 LYS middle . . 30 A 40 TYR middle . . 31 A 41 SER middle . . 32 A 42 ILE middle . . 33 A 43 ASP middle . . 34 A 44 ASP middle . . 35 A 45 TYR middle . . 36 A 46 LEU middle . . 37 A 47 ALA middle . . 38 A 48 ASP middle . . 39 A 49 ARG middle . . 40 A 50 GLU middle . . 41 A 51 ARG middle . . 42 A 52 GLU middle . . 43 A 53 GLU middle . . 44 A 54 GLU middle . . 45 A 55 LEU middle . . 46 A 56 LEU middle . . 47 A 57 GLU middle . . 48 A 58 ARG middle . . 49 A 59 ASP middle . . 50 A 60 GLU middle . . 51 A 61 GLU middle . . 52 A 62 GLU middle . . 53 A 63 ALA middle . . 54 A 64 ILE middle . . 55 A 65 PHE middle . . 56 A 66 GLY middle . false 57 A 67 ASP middle . . 58 A 68 GLY middle . false 59 A 69 PHE middle . . 60 A 70 GLY middle . false 61 A 71 LEU middle . . 62 A 72 LYS middle . . 63 A 73 ALA middle . . 64 A 74 THR middle . . 65 A 75 ARG middle . . 66 A 76 ARG middle . . 67 A 77 SER middle . . 68 A 78 ARG middle . . 69 A 79 LYS middle . . 70 A 80 ALA middle . . 71 A 81 GLU middle . . 72 A 82 ARG middle . . 73 A 83 ALA middle . . 74 A 84 LYS middle . . 75 A 85 LEU 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 11 GLY H1 H 1 8.383 0.000 A 11 GLY HAy H 1 3.988 0.000 A 11 GLY HAx H 1 3.942 0.000 A 11 GLY C C 13 173.672 0.000 A 11 GLY CA C 13 45.664 0.000 A 11 GLY N N 15 110.122 0.000 A 12 ARG H H 1 8.140 0.000 A 12 ARG HA H 1 4.640 0.000 A 12 ARG HBx H 1 1.740 0.000 A 12 ARG HBy H 1 1.840 0.000 A 12 ARG HDx H 1 3.170 0.000 A 12 ARG HDy H 1 3.170 0.000 A 12 ARG HGx H 1 1.660 0.000 A 12 ARG HGy H 1 1.660 0.000 A 12 ARG C C 13 174.242 0.000 A 12 ARG CA C 13 53.900 0.000 A 12 ARG CB C 13 30.400 0.000 A 12 ARG CD C 13 43.600 0.000 A 12 ARG CG C 13 26.800 0.000 A 12 ARG N N 15 121.400 0.000 A 13 PRO HA H 1 4.457 0.000 A 13 PRO HBx H 1 1.951 0.000 A 13 PRO HBy H 1 2.328 0.000 A 13 PRO HDy H 1 3.834 0.000 A 13 PRO HDx H 1 3.647 0.000 A 13 PRO HGx H 1 2.041 0.000 A 13 PRO HGy H 1 2.059 0.000 A 13 PRO C C 13 177.524 0.000 A 13 PRO CA C 13 63.259 0.000 A 13 PRO CB C 13 32.067 0.000 A 13 PRO CD C 13 50.670 0.000 A 13 PRO CG C 13 27.553 0.000 A 14 GLY H H 1 8.467 0.000 A 14 GLY HAx H 1 3.936 0.000 A 14 GLY HAy H 1 3.943 0.000 A 14 GLY C C 13 174.227 0.000 A 14 GLY CA C 13 45.497 0.000 A 14 GLY N N 15 109.192 0.000 A 15 VAL H H 1 7.837 0.000 A 15 VAL HA H 1 4.081 0.000 A 15 VAL HB H 1 2.012 0.000 A 15 VAL HGx% H 1 0.842 0.000 A 15 VAL HGy% H 1 0.850 0.000 A 15 VAL C C 13 175.986 0.000 A 15 VAL CA C 13 62.529 0.000 A 15 VAL CB C 13 32.491 0.000 A 15 VAL CG1 C 13 21.064 0.000 A 15 VAL CG2 C 13 20.668 0.000 A 15 VAL N N 15 119.157 0.000 A 16 PHE H H 1 8.265 0.000 A 16 PHE HA H 1 4.614 0.000 A 16 PHE HBx H 1 3.010 0.000 A 16 PHE HBy H 1 3.139 0.000 A 16 PHE HDx H 1 7.240 0.000 A 16 PHE HDy H 1 7.240 0.000 A 16 PHE C C 13 175.804 0.000 A 16 PHE CA C 13 58.398 0.000 A 16 PHE CB C 13 39.475 0.000 A 16 PHE CDx C 13 131.883 0.000 A 16 PHE CDy C 13 131.883 0.000 A 16 PHE N N 15 123.110 0.000 A 17 ARG H H 1 8.155 0.000 A 17 ARG HA H 1 4.323 0.000 A 17 ARG HBx H 1 1.756 0.000 A 17 ARG HBy H 1 1.813 0.000 A 17 ARG HDx H 1 3.144 0.000 A 17 ARG HDy H 1 3.144 0.000 A 17 ARG HGx H 1 1.548 0.000 A 17 ARG HGy H 1 1.554 0.000 A 17 ARG C C 13 176.452 0.000 A 17 ARG CA C 13 56.710 0.000 A 17 ARG CB C 13 30.937 0.000 A 17 ARG CD C 13 43.367 0.000 A 17 ARG CG C 13 27.047 0.000 A 17 ARG N N 15 122.074 0.000 A 18 THR H H 1 8.015 0.000 A 18 THR HA H 1 4.231 0.000 A 18 THR HB H 1 4.194 0.000 A 18 THR HG2% H 1 1.173 0.000 A 18 THR C C 13 174.348 0.000 A 18 THR CA C 13 62.410 0.000 A 18 THR CB C 13 69.509 0.000 A 18 THR CG2 C 13 21.728 0.000 A 18 THR N N 15 114.223 0.000 A 19 ARG H H 1 8.080 0.000 A 19 ARG HA H 1 4.323 0.000 A 19 ARG HBx H 1 1.824 0.000 A 19 ARG HBy H 1 1.972 0.000 A 19 ARG HDx H 1 3.150 0.000 A 19 ARG HDy H 1 3.150 0.000 A 19 ARG HGy H 1 1.650 0.000 A 19 ARG HGx H 1 1.630 0.000 A 19 ARG C C 13 175.986 0.000 A 19 ARG CA C 13 56.093 0.000 A 19 ARG CB C 13 30.480 0.000 A 19 ARG CD C 13 43.453 0.000 A 19 ARG CG C 13 26.773 0.000 A 19 ARG N N 15 120.957 0.000 A 20 GLY H H 1 8.241 0.000 A 20 GLY HAy H 1 3.965 0.000 A 20 GLY HAx H 1 3.942 0.000 A 20 GLY C C 13 173.802 0.000 A 20 GLY CA C 13 45.273 0.000 A 20 GLY N N 15 107.963 0.000 A 21 LEU H H 1 7.967 0.000 A 21 LEU HA H 1 4.770 0.000 A 21 LEU HBx H 1 1.639 0.000 A 21 LEU HBy H 1 1.740 0.000 A 21 LEU HDx% H 1 0.833 0.000 A 21 LEU HDy% H 1 0.781 0.000 A 21 LEU HG H 1 1.764 0.000 A 21 LEU C C 13 178.414 0.000 A 21 LEU CA C 13 54.677 0.000 A 21 LEU CB C 13 43.142 0.000 A 21 LEU CD1 C 13 23.717 0.000 A 21 LEU CD2 C 13 25.545 0.000 A 21 LEU CG C 13 27.556 0.000 A 21 LEU N N 15 121.181 0.000 A 22 THR H H 1 9.075 0.000 A 22 THR HA H 1 4.558 0.000 A 22 THR HB H 1 4.831 0.000 A 22 THR HG2% H 1 1.414 0.000 A 22 THR C C 13 175.359 0.000 A 22 THR CA C 13 61.316 0.000 A 22 THR CB C 13 71.015 0.000 A 22 THR CG2 C 13 21.942 0.000 A 22 THR N N 15 114.494 0.000 A 23 ASP H H 1 8.943 0.000 A 23 ASP HA H 1 4.485 0.000 A 23 ASP HBx H 1 2.702 0.000 A 23 ASP HBy H 1 2.849 0.000 A 23 ASP C C 13 178.697 0.000 A 23 ASP CA C 13 58.315 0.000 A 23 ASP CB C 13 39.931 0.000 A 23 ASP N N 15 121.204 0.000 A 24 GLU H H 1 8.741 0.000 A 24 GLU HA H 1 4.199 0.000 A 24 GLU HBx H 1 2.046 0.000 A 24 GLU HBy H 1 2.129 0.000 A 24 GLU HGx H 1 2.430 0.000 A 24 GLU HGy H 1 2.450 0.000 A 24 GLU C C 13 179.911 0.000 A 24 GLU CA C 13 59.973 0.000 A 24 GLU CB C 13 29.306 0.000 A 24 GLU CG C 13 37.039 0.000 A 24 GLU N N 15 119.241 0.000 A 25 GLU H H 1 7.801 0.000 A 25 GLU HA H 1 4.200 0.000 A 25 GLU HBx H 1 2.230 0.000 A 25 GLU HBy H 1 2.465 0.000 A 25 GLU HGx H 1 2.466 0.000 A 25 GLU HGy H 1 2.540 0.000 A 25 GLU C C 13 178.394 0.000 A 25 GLU CA C 13 59.178 0.000 A 25 GLU CB C 13 30.873 0.000 A 25 GLU CG C 13 37.564 0.000 A 25 GLU N N 15 121.151 0.000 A 26 TYR H H 1 8.897 0.000 A 26 TYR HA H 1 4.184 0.000 A 26 TYR HBx H 1 3.011 0.000 A 26 TYR HBy H 1 3.175 0.000 A 26 TYR HDx H 1 7.122 0.000 A 26 TYR HDy H 1 7.122 0.000 A 26 TYR HEx H 1 6.862 0.000 A 26 TYR HEy H 1 6.862 0.000 A 26 TYR C C 13 177.483 0.000 A 26 TYR CA C 13 61.924 0.000 A 26 TYR CB C 13 37.837 0.000 A 26 TYR CDx C 13 132.856 0.000 A 26 TYR CDy C 13 132.856 0.000 A 26 TYR CEx C 13 118.073 0.000 A 26 TYR CEy C 13 118.073 0.000 A 26 TYR N N 15 120.692 0.000 A 27 ASP H H 1 8.135 0.000 A 27 ASP HA H 1 4.338 0.000 A 27 ASP HBx H 1 2.686 0.000 A 27 ASP HBy H 1 2.859 0.000 A 27 ASP C C 13 178.535 0.000 A 27 ASP CA C 13 57.864 0.000 A 27 ASP CB C 13 40.797 0.000 A 27 ASP N N 15 118.898 0.000 A 28 GLU H H 1 7.655 0.000 A 28 GLU HA H 1 4.101 0.000 A 28 GLU HBx H 1 2.252 0.000 A 28 GLU HBy H 1 2.391 0.000 A 28 GLU HGx H 1 2.377 0.000 A 28 GLU HGy H 1 2.548 0.000 A 28 GLU C C 13 178.394 0.000 A 28 GLU CA C 13 59.450 0.000 A 28 GLU CB C 13 29.231 0.000 A 28 GLU CG C 13 36.329 0.000 A 28 GLU N N 15 121.020 0.000 A 29 PHE H H 1 8.471 0.000 A 29 PHE HA H 1 3.765 0.000 A 29 PHE HBx H 1 2.207 0.000 A 29 PHE HBy H 1 2.883 0.000 A 29 PHE HDx H 1 6.855 0.000 A 29 PHE HDy H 1 6.855 0.000 A 29 PHE HEx H 1 7.100 0.000 A 29 PHE HEy H 1 7.101 0.000 A 29 PHE HZ H 1 7.330 0.000 A 29 PHE C C 13 176.169 0.000 A 29 PHE CA C 13 61.371 0.000 A 29 PHE CB C 13 37.588 0.000 A 29 PHE CDx C 13 131.976 0.000 A 29 PHE CDy C 13 131.976 0.000 A 29 PHE CEx C 13 130.783 0.000 A 29 PHE CEy C 13 130.783 0.000 A 29 PHE CZ C 13 129.383 0.000 A 29 PHE N N 15 121.567 0.000 A 30 LYS H H 1 8.287 0.000 A 30 LYS HA H 1 3.137 0.000 A 30 LYS HBx H 1 1.657 0.000 A 30 LYS HBy H 1 1.732 0.000 A 30 LYS HDy H 1 1.640 0.000 A 30 LYS HDx H 1 1.600 0.000 A 30 LYS HEy H 1 2.890 0.000 A 30 LYS HEx H 1 2.790 0.000 A 30 LYS HGx H 1 1.165 0.000 A 30 LYS HGy H 1 1.349 0.000 A 30 LYS C C 13 179.445 0.000 A 30 LYS CA C 13 60.346 0.000 A 30 LYS CB C 13 31.992 0.000 A 30 LYS CD C 13 29.475 0.000 A 30 LYS CE C 13 41.539 0.000 A 30 LYS CG C 13 25.271 0.000 A 30 LYS N N 15 118.916 0.000 A 31 LYS H H 1 7.690 0.000 A 31 LYS HA H 1 4.018 0.000 A 31 LYS HBy H 1 1.934 0.000 A 31 LYS HBx H 1 1.915 0.000 A 31 LYS HDy H 1 1.696 0.000 A 31 LYS HDx H 1 1.688 0.000 A 31 LYS HEy H 1 2.959 0.000 A 31 LYS HEx H 1 2.595 0.000 A 31 LYS HGy H 1 1.579 0.000 A 31 LYS HGx H 1 1.405 0.000 A 31 LYS C C 13 179.918 0.000 A 31 LYS CA C 13 59.700 0.000 A 31 LYS CB C 13 32.300 0.000 A 31 LYS CD C 13 29.100 0.000 A 31 LYS CE C 13 41.933 0.000 A 31 LYS CG C 13 25.187 0.000 A 31 LYS N N 15 120.113 0.000 A 32 ARG H H 1 8.299 0.000 A 32 ARG HA H 1 3.893 0.000 A 32 ARG HBx H 1 1.308 0.000 A 32 ARG HBy H 1 1.929 0.000 A 32 ARG HDx H 1 3.238 0.000 A 32 ARG HDy H 1 3.272 0.000 A 32 ARG HGx H 1 1.523 0.000 A 32 ARG HGy H 1 2.003 0.000 A 32 ARG C C 13 178.990 0.000 A 32 ARG CA C 13 59.452 0.000 A 32 ARG CB C 13 31.284 0.000 A 32 ARG CD C 13 44.555 0.000 A 32 ARG CG C 13 27.830 0.000 A 32 ARG N N 15 121.200 0.000 A 33 ARG H H 1 8.704 0.000 A 33 ARG HA H 1 3.698 0.000 A 33 ARG HBx H 1 1.279 0.000 A 33 ARG HBy H 1 1.694 0.000 A 33 ARG HDy H 1 3.287 0.000 A 33 ARG HDx H 1 2.994 0.000 A 33 ARG HGx H 1 1.518 0.000 A 33 ARG HGy H 1 1.618 0.000 A 33 ARG C C 13 178.697 0.000 A 33 ARG CA C 13 59.607 0.000 A 33 ARG CB C 13 29.570 0.000 A 33 ARG CD C 13 44.189 0.000 A 33 ARG CG C 13 27.099 0.000 A 33 ARG N N 15 120.223 0.000 A 34 GLU H H 1 7.941 0.000 A 34 GLU HA H 1 4.046 0.000 A 34 GLU HBx H 1 2.094 0.000 A 34 GLU HBy H 1 2.127 0.000 A 34 GLU HGx H 1 2.278 0.000 A 34 GLU HGy H 1 2.332 0.000 A 34 GLU C C 13 179.850 0.000 A 34 GLU CA C 13 59.210 0.000 A 34 GLU CB C 13 29.380 0.000 A 34 GLU CG C 13 36.329 0.000 A 34 GLU N N 15 119.860 0.000 A 35 SER H H 1 7.813 0.000 A 35 SER HA H 1 4.378 0.000 A 35 SER HBx H 1 3.958 0.000 A 35 SER HBy H 1 4.005 0.000 A 35 SER C C 13 175.339 0.000 A 35 SER CA C 13 60.068 0.000 A 35 SER CB C 13 63.321 0.000 A 35 SER N N 15 115.261 0.000 A 36 ARG H H 1 7.459 0.000 A 36 ARG HA H 1 4.439 0.000 A 36 ARG HBx H 1 1.359 0.000 A 36 ARG HBy H 1 2.157 0.000 A 36 ARG HDy H 1 2.880 0.000 A 36 ARG HDx H 1 2.549 0.000 A 36 ARG HGy H 1 1.513 0.000 A 36 ARG HGx H 1 1.460 0.000 A 36 ARG C C 13 177.524 0.000 A 36 ARG CA C 13 55.794 0.000 A 36 ARG CB C 13 30.276 0.000 A 36 ARG CD C 13 43.271 0.000 A 36 ARG CG C 13 27.046 0.000 A 36 ARG N N 15 119.557 0.000 A 37 GLY H H 1 7.981 0.000 A 37 GLY HAx H 1 3.999 0.000 A 37 GLY HAy H 1 4.034 0.000 A 37 GLY C C 13 175.117 0.000 A 37 GLY CA C 13 46.691 0.000 A 37 GLY N N 15 109.722 0.000 A 38 GLY H H 1 8.271 0.000 A 38 GLY HAx H 1 3.571 0.000 A 38 GLY HAy H 1 4.324 0.000 A 38 GLY C C 13 174.489 0.000 A 38 GLY CA C 13 45.012 0.000 A 38 GLY N N 15 104.904 0.000 A 39 LYS H H 1 7.471 0.000 A 39 LYS HA H 1 4.515 0.000 A 39 LYS HBx H 1 1.886 0.000 A 39 LYS HBy H 1 2.022 0.000 A 39 LYS HDx H 1 1.760 0.000 A 39 LYS HDy H 1 1.774 0.000 A 39 LYS HEx H 1 3.063 0.000 A 39 LYS HEy H 1 3.077 0.000 A 39 LYS HGx H 1 1.458 0.000 A 39 LYS HGy H 1 1.500 0.000 A 39 LYS C C 13 174.995 0.000 A 39 LYS CA C 13 55.622 0.000 A 39 LYS CB C 13 30.846 0.000 A 39 LYS CD C 13 29.018 0.000 A 39 LYS CE C 13 42.270 0.000 A 39 LYS CG C 13 24.631 0.000 A 39 LYS N N 15 122.169 0.000 A 40 TYR H H 1 7.687 0.000 A 40 TYR HA H 1 4.893 0.000 A 40 TYR HBx H 1 2.692 0.000 A 40 TYR HBy H 1 2.944 0.000 A 40 TYR HDx H 1 7.105 0.000 A 40 TYR HDy H 1 7.105 0.000 A 40 TYR HEx H 1 6.975 0.000 A 40 TYR HEy H 1 6.975 0.000 A 40 TYR C C 13 173.883 0.000 A 40 TYR CA C 13 58.629 0.000 A 40 TYR CB C 13 40.871 0.000 A 40 TYR CDx C 13 132.832 0.000 A 40 TYR CDy C 13 132.832 0.000 A 40 TYR CEx C 13 118.07 0.000 A 40 TYR CEy C 13 118.07 0.000 A 40 TYR N N 15 123.749 0.000 A 41 SER H H 1 9.246 0.000 A 41 SER HA H 1 5.061 0.000 A 41 SER HBx H 1 4.001 0.000 A 41 SER HBy H 1 4.377 0.000 A 41 SER C C 13 175.258 0.000 A 41 SER CA C 13 56.913 0.000 A 41 SER CB C 13 67.136 0.000 A 41 SER N N 15 124.561 0.000 A 42 ILE H H 1 8.848 0.000 A 42 ILE HA H 1 3.384 0.000 A 42 ILE HB H 1 1.573 0.000 A 42 ILE HD1% H 1 0.460 0.000 A 42 ILE HG12 H 1 0.680 0.000 A 42 ILE HG13 H 1 1.090 0.000 A 42 ILE HG2% H 1 0.795 0.000 A 42 ILE C C 13 176.573 0.000 A 42 ILE CA C 13 63.317 0.000 A 42 ILE CB C 13 37.290 0.000 A 42 ILE CD1 C 13 12.645 0.000 A 42 ILE CG1 C 13 28.961 0.000 A 42 ILE CG2 C 13 17.658 0.000 A 42 ILE N N 15 122.298 0.000 A 43 ASP H H 1 7.673 0.000 A 43 ASP HA H 1 4.317 0.000 A 43 ASP HBx H 1 2.423 0.000 A 43 ASP HBy H 1 2.586 0.000 A 43 ASP C C 13 178.940 0.000 A 43 ASP CA C 13 57.809 0.000 A 43 ASP CB C 13 40.722 0.000 A 43 ASP N N 15 118.987 0.000 A 44 ASP H H 1 7.610 0.000 A 44 ASP HA H 1 4.259 0.000 A 44 ASP HBx H 1 2.436 0.000 A 44 ASP HBy H 1 2.554 0.000 A 44 ASP C C 13 177.564 0.000 A 44 ASP CA C 13 57.624 0.000 A 44 ASP CB C 13 41.244 0.000 A 44 ASP N N 15 121.961 0.000 A 45 TYR H H 1 7.750 0.000 A 45 TYR HA H 1 4.676 0.000 A 45 TYR HBx H 1 3.085 0.000 A 45 TYR HBy H 1 3.249 0.000 A 45 TYR HDx H 1 7.236 0.000 A 45 TYR HDy H 1 7.236 0.000 A 45 TYR HEx H 1 6.696 0.000 A 45 TYR HEy H 1 6.696 0.000 A 45 TYR C C 13 177.362 0.000 A 45 TYR CA C 13 60.703 0.000 A 45 TYR CB C 13 38.747 0.000 A 45 TYR CDx C 13 132.833 0.000 A 45 TYR CDy C 13 132.833 0.000 A 45 TYR CEx C 13 118.073 0.000 A 45 TYR CEy C 13 118.073 0.000 A 45 TYR N N 15 121.352 0.000 A 46 LEU H H 1 8.544 0.000 A 46 LEU HA H 1 3.697 0.000 A 46 LEU HBx H 1 1.417 0.000 A 46 LEU HBy H 1 1.843 0.000 A 46 LEU HDx% H 1 0.879 0.000 A 46 LEU HDy% H 1 0.819 0.000 A 46 LEU HG H 1 1.935 0.000 A 46 LEU C C 13 179.850 0.000 A 46 LEU CA C 13 57.807 0.000 A 46 LEU CB C 13 41.205 0.000 A 46 LEU CD1 C 13 25.824 0.000 A 46 LEU CD2 C 13 22.365 0.000 A 46 LEU CG C 13 26.916 0.000 A 46 LEU N N 15 118.650 0.000 A 47 ALA H H 1 7.716 0.000 A 47 ALA HA H 1 4.190 0.000 A 47 ALA HB% H 1 1.543 0.000 A 47 ALA C C 13 180.457 0.000 A 47 ALA CA C 13 55.048 0.000 A 47 ALA CB C 13 18.337 0.000 A 47 ALA N N 15 121.991 0.000 A 48 ASP H H 1 8.316 0.000 A 48 ASP HA H 1 4.505 0.000 A 48 ASP HBx H 1 2.732 0.000 A 48 ASP HBy H 1 2.929 0.000 A 48 ASP C C 13 178.596 0.000 A 48 ASP CA C 13 57.361 0.000 A 48 ASP CB C 13 40.076 0.000 A 48 ASP N N 15 120.788 0.000 A 49 ARG H H 1 8.459 0.000 A 49 ARG HA H 1 3.952 0.000 A 49 ARG HBx H 1 1.589 0.000 A 49 ARG HBy H 1 1.688 0.000 A 49 ARG HDx H 1 2.956 0.000 A 49 ARG HDy H 1 3.168 0.000 A 49 ARG HE H 1 7.450 0.000 A 49 ARG HGx H 1 1.305 0.000 A 49 ARG HGy H 1 1.336 0.000 A 49 ARG C C 13 178.454 0.000 A 49 ARG CA C 13 58.133 0.000 A 49 ARG CB C 13 29.231 0.000 A 49 ARG CD C 13 42.818 0.000 A 49 ARG CG C 13 26.408 0.000 A 49 ARG N N 15 120.274 0.000 A 49 ARG NE N 15 84.418 0.000 A 50 GLU H H 1 7.734 0.000 A 50 GLU HA H 1 4.101 0.000 A 50 GLU HBx H 1 2.101 0.000 A 50 GLU HBy H 1 2.133 0.000 A 50 GLU HGx H 1 2.283 0.000 A 50 GLU HGy H 1 2.420 0.000 A 50 GLU C C 13 178.353 0.000 A 50 GLU CA C 13 58.928 0.000 A 50 GLU CB C 13 29.530 0.000 A 50 GLU CG C 13 36.435 0.000 A 50 GLU N N 15 118.834 0.000 A 51 ARG H H 1 7.694 0.000 A 51 ARG HA H 1 4.240 0.000 A 51 ARG HBx H 1 2.020 0.000 A 51 ARG HBy H 1 2.031 0.000 A 51 ARG HDx H 1 3.297 0.000 A 51 ARG HDy H 1 3.314 0.000 A 51 ARG HGx H 1 1.738 0.000 A 51 ARG HGy H 1 1.812 0.000 A 51 ARG C C 13 178.370 0.000 A 51 ARG CA C 13 58.105 0.000 A 51 ARG CB C 13 30.649 0.000 A 51 ARG CD C 13 43.458 0.000 A 51 ARG CG C 13 27.647 0.000 A 51 ARG N N 15 119.239 0.000 A 52 GLU H H 1 8.299 0.000 A 52 GLU HA H 1 4.099 0.000 A 52 GLU HBx H 1 2.128 0.000 A 52 GLU HBy H 1 2.128 0.000 A 52 GLU HGx H 1 2.327 0.000 A 52 GLU HGy H 1 2.510 0.000 A 52 GLU C C 13 178.370 0.000 A 52 GLU CA C 13 58.538 0.000 A 52 GLU CB C 13 29.661 0.000 A 52 GLU CG C 13 36.512 0.000 A 52 GLU N N 15 119.667 0.000 A 53 GLU H H 1 8.098 0.000 A 53 GLU HA H 1 4.210 0.000 A 53 GLU HBx H 1 2.130 0.000 A 53 GLU HBy H 1 2.136 0.000 A 53 GLU HGx H 1 2.337 0.000 A 53 GLU HGy H 1 2.432 0.000 A 53 GLU C C 13 177.740 0.000 A 53 GLU CA C 13 58.172 0.000 A 53 GLU CB C 13 29.530 0.000 A 53 GLU CG C 13 36.421 0.000 A 53 GLU N N 15 119.152 0.000 A 54 GLU H H 1 7.968 0.000 A 54 GLU HA H 1 4.212 0.000 A 54 GLU HBx H 1 2.131 0.000 A 54 GLU HBy H 1 2.131 0.000 A 54 GLU HGx H 1 2.314 0.000 A 54 GLU HGy H 1 2.428 0.000 A 54 GLU C C 13 177.443 0.000 A 54 GLU CA C 13 58.081 0.000 A 54 GLU CB C 13 29.788 0.000 A 54 GLU CG C 13 36.512 0.000 A 54 GLU N N 15 120.097 0.000 A 55 LEU H H 1 7.905 0.000 A 55 LEU HA H 1 4.288 0.000 A 55 LEU HBx H 1 1.623 0.000 A 55 LEU HBy H 1 1.780 0.000 A 55 LEU HDx% H 1 0.955 0.000 A 55 LEU HDy% H 1 0.906 0.000 A 55 LEU HG H 1 1.744 0.000 A 55 LEU C C 13 177.735 0.000 A 55 LEU CA C 13 56.070 0.000 A 55 LEU CB C 13 42.062 0.000 A 55 LEU CD1 C 13 25.048 0.000 A 55 LEU CD2 C 13 23.400 0.000 A 55 LEU CG C 13 27.007 0.000 A 55 LEU N N 15 120.563 0.000 A 56 LEU H H 1 7.859 0.000 A 56 LEU HA H 1 4.312 0.000 A 56 LEU HBx H 1 1.615 0.000 A 56 LEU HBy H 1 1.773 0.000 A 56 LEU HDx% H 1 0.948 0.000 A 56 LEU HDy% H 1 0.895 0.000 A 56 LEU HG H 1 1.741 0.000 A 56 LEU C C 13 177.726 0.000 A 56 LEU CA C 13 55.979 0.000 A 56 LEU CB C 13 42.635 0.000 A 56 LEU CD1 C 13 25.088 0.000 A 56 LEU CD2 C 13 23.534 0.000 A 56 LEU CG C 13 27.099 0.000 A 56 LEU N N 15 121.250 0.000 A 57 GLU H H 1 8.153 0.000 A 57 GLU HA H 1 4.283 0.000 A 57 GLU HBx H 1 1.995 0.000 A 57 GLU HBy H 1 2.130 0.000 A 57 GLU HGx H 1 2.276 0.000 A 57 GLU HGy H 1 2.326 0.000 A 57 GLU C C 13 176.553 0.000 A 57 GLU CA C 13 57.076 0.000 A 57 GLU CB C 13 30.052 0.000 A 57 GLU CG C 13 36.477 0.000 A 57 GLU N N 15 120.632 0.000 A 58 ARG H H 1 8.146 0.000 A 58 ARG HA H 1 4.372 0.000 A 58 ARG HBx H 1 1.810 0.000 A 58 ARG HBy H 1 1.899 0.000 A 58 ARG HDx H 1 3.210 0.000 A 58 ARG HDy H 1 3.216 0.000 A 58 ARG HGx H 1 1.660 0.000 A 58 ARG HGy H 1 1.680 0.000 A 58 ARG C C 13 176.169 0.000 A 58 ARG CA C 13 56.344 0.000 A 58 ARG CB C 13 31.102 0.000 A 58 ARG CD C 13 43.653 0.000 A 58 ARG CG C 13 27.098 0.000 A 58 ARG N N 15 121.282 0.000 A 59 ASP H H 1 8.386 0.000 A 59 ASP HA H 1 4.639 0.000 A 59 ASP HBx H 1 2.649 0.000 A 59 ASP HBy H 1 2.755 0.000 A 59 ASP C C 13 176.553 0.000 A 59 ASP CA C 13 54.768 0.000 A 59 ASP CB C 13 41.256 0.000 A 59 ASP N N 15 121.619 0.000 A 60 GLU H H 1 8.372 0.000 A 60 GLU HA H 1 4.273 0.000 A 60 GLU HBx H 1 1.990 0.000 A 60 GLU HBy H 1 2.103 0.000 A 60 GLU HGx H 1 2.261 0.000 A 60 GLU HGy H 1 2.329 0.000 A 60 GLU C C 13 176.876 0.000 A 60 GLU CA C 13 57.361 0.000 A 60 GLU CB C 13 30.425 0.000 A 60 GLU CG C 13 36.511 0.000 A 60 GLU N N 15 121.214 0.000 A 61 GLU H H 1 8.384 0.000 A 61 GLU HA H 1 4.210 0.000 A 61 GLU HBy H 1 2.093 0.000 A 61 GLU HBx H 1 2.005 0.000 A 61 GLU HGy H 1 2.310 0.000 A 61 GLU HGx H 1 1.648 0.000 A 61 GLU C C 13 176.832 0.000 A 61 GLU CA C 13 57.734 0.000 A 61 GLU CB C 13 30.425 0.000 A 61 GLU CG C 13 36.600 0.000 A 61 GLU N N 15 121.077 0.000 A 62 GLU H H 1 8.300 0.000 A 62 GLU HA H 1 4.249 0.000 A 62 GLU HBx H 1 1.993 0.000 A 62 GLU HBy H 1 2.101 0.000 A 62 GLU HGx H 1 2.277 0.000 A 62 GLU HGy H 1 2.326 0.000 A 62 GLU C C 13 176.432 0.000 A 62 GLU CA C 13 57.137 0.000 A 62 GLU CB C 13 30.425 0.000 A 62 GLU CG C 13 36.344 0.000 A 62 GLU N N 15 121.155 0.000 A 63 ALA H H 1 8.178 0.000 A 63 ALA HA H 1 4.293 0.000 A 63 ALA HB% H 1 1.356 0.000 A 63 ALA C C 13 177.483 0.000 A 63 ALA CA C 13 52.915 0.000 A 63 ALA CB C 13 19.070 0.000 A 63 ALA N N 15 124.607 0.000 A 64 ILE H H 1 7.872 0.000 A 64 ILE HA H 1 4.076 0.000 A 64 ILE HB H 1 1.753 0.000 A 64 ILE HD1% H 1 0.805 0.000 A 64 ILE HG12 H 1 1.088 0.000 A 64 ILE HG13 H 1 1.340 0.000 A 64 ILE HG2% H 1 0.706 0.000 A 64 ILE C C 13 176.047 0.000 A 64 ILE CA C 13 61.342 0.000 A 64 ILE CB C 13 38.700 0.000 A 64 ILE CD1 C 13 13.000 0.000 A 64 ILE CG1 C 13 27.107 0.000 A 64 ILE CG2 C 13 17.393 0.000 A 64 ILE N N 15 118.941 0.000 A 65 PHE H H 1 8.188 0.000 A 65 PHE HA H 1 4.615 0.000 A 65 PHE HBx H 1 3.008 0.000 A 65 PHE HBy H 1 3.189 0.000 A 65 PHE HDx H 1 7.260 0.000 A 65 PHE HDy H 1 7.261 0.000 A 65 PHE HEx H 1 7.340 0.000 A 65 PHE HEy H 1 7.340 0.000 A 65 PHE C C 13 176.270 0.000 A 65 PHE CA C 13 57.807 0.000 A 65 PHE CB C 13 39.827 0.000 A 65 PHE CDx C 13 131.683 0.000 A 65 PHE CDy C 13 131.683 0.000 A 65 PHE CEx C 13 131.193 0.000 A 65 PHE CEy C 13 131.193 0.000 A 65 PHE N N 15 122.809 0.000 A 66 GLY H H 1 8.213 0.000 A 66 GLY HAx H 1 3.946 0.000 A 66 GLY HAy H 1 3.977 0.000 A 66 GLY C C 13 173.802 0.000 A 66 GLY CA C 13 45.391 0.000 A 66 GLY N N 15 110.278 0.000 A 67 ASP H H 1 8.254 0.000 A 67 ASP HA H 1 4.599 0.000 A 67 ASP HBx H 1 2.664 0.000 A 67 ASP HBy H 1 2.720 0.000 A 67 ASP C C 13 176.897 0.000 A 67 ASP CA C 13 54.425 0.000 A 67 ASP CB C 13 41.265 0.000 A 67 ASP N N 15 120.510 0.000 A 68 GLY H H 1 8.342 0.000 A 68 GLY HAx H 1 3.910 0.000 A 68 GLY HAy H 1 3.940 0.000 A 68 GLY C C 13 174.307 0.000 A 68 GLY CA C 13 46.020 0.000 A 68 GLY N N 15 108.789 0.000 A 69 PHE H H 1 8.178 0.000 A 69 PHE HA H 1 4.599 0.000 A 69 PHE HBx H 1 3.041 0.000 A 69 PHE HBy H 1 3.199 0.000 A 69 PHE HDx H 1 7.250 0.000 A 69 PHE HDy H 1 7.250 0.000 A 69 PHE C C 13 176.432 0.000 A 69 PHE CA C 13 58.146 0.000 A 69 PHE CB C 13 39.339 0.000 A 69 PHE CDx C 13 132.183 0.000 A 69 PHE CDy C 13 132.183 0.000 A 69 PHE N N 15 119.903 0.000 A 70 GLY H H 1 8.382 0.000 A 70 GLY HAx H 1 3.864 0.000 A 70 GLY HAy H 1 3.962 0.000 A 70 GLY C C 13 174.227 0.000 A 70 GLY CA C 13 45.628 0.000 A 70 GLY N N 15 110.089 0.000 A 71 LEU H H 1 8.069 0.000 A 71 LEU HA H 1 4.290 0.000 A 71 LEU HBy H 1 1.681 0.000 A 71 LEU HBx H 1 1.615 0.000 A 71 LEU HDx% H 1 0.957 0.000 A 71 LEU HDy% H 1 0.901 0.000 A 71 LEU HG H 1 1.621 0.000 A 71 LEU C C 13 177.645 0.000 A 71 LEU CA C 13 55.500 0.000 A 71 LEU CB C 13 42.400 0.000 A 71 LEU CD1 C 13 25.000 0.000 A 71 LEU CD2 C 13 23.600 0.000 A 71 LEU CG C 13 27.007 0.000 A 71 LEU N N 15 121.600 0.000 A 72 LYS H H 1 8.372 0.000 A 72 LYS HA H 1 4.283 0.000 A 72 LYS HBx H 1 1.788 0.000 A 72 LYS HBy H 1 1.860 0.000 A 72 LYS HDx H 1 1.701 0.000 A 72 LYS HDy H 1 1.712 0.000 A 72 LYS HEx H 1 2.978 0.000 A 72 LYS HEy H 1 3.020 0.000 A 72 LYS HGx H 1 1.424 0.000 A 72 LYS HGy H 1 1.475 0.000 A 72 LYS C C 13 176.553 0.000 A 72 LYS CA C 13 56.594 0.000 A 72 LYS CB C 13 32.765 0.000 A 72 LYS CD C 13 29.109 0.000 A 72 LYS CE C 13 42.270 0.000 A 72 LYS CG C 13 24.961 0.000 A 72 LYS N N 15 121.214 0.000 A 73 ALA H H 1 8.188 0.000 A 73 ALA HA H 1 4.347 0.000 A 73 ALA HB% H 1 1.411 0.000 A 73 ALA C C 13 178.009 0.000 A 73 ALA CA C 13 52.597 0.000 A 73 ALA CB C 13 19.239 0.000 A 73 ALA N N 15 124.187 0.000 A 74 THR H H 1 8.054 0.000 A 74 THR HA H 1 4.339 0.000 A 74 THR HB H 1 4.260 0.000 A 74 THR HG2% H 1 1.235 0.000 A 74 THR C C 13 174.753 0.000 A 74 THR CA C 13 62.046 0.000 A 74 THR CB C 13 69.779 0.000 A 74 THR CG2 C 13 21.760 0.000 A 74 THR N N 15 112.973 0.000 A 75 ARG H H 1 8.296 0.000 A 75 ARG HA H 1 4.371 0.000 A 75 ARG HBx H 1 1.827 0.000 A 75 ARG HBy H 1 1.916 0.000 A 75 ARG HDx H 1 3.208 0.000 A 75 ARG HDy H 1 3.216 0.000 A 75 ARG HGx H 1 1.644 0.000 A 75 ARG HGy H 1 1.679 0.000 A 75 ARG C C 13 176.411 0.000 A 75 ARG CA C 13 56.801 0.000 A 75 ARG CB C 13 30.798 0.000 A 75 ARG CD C 13 43.362 0.000 A 75 ARG CG C 13 27.046 0.000 A 75 ARG N N 15 123.112 0.000 A 76 ARG H H 1 8.360 0.000 A 76 ARG HA H 1 4.362 0.000 A 76 ARG HBx H 1 1.809 0.000 A 76 ARG HBy H 1 1.899 0.000 A 76 ARG HDx H 1 3.209 0.000 A 76 ARG HDy H 1 3.217 0.000 A 76 ARG HGx H 1 1.658 0.000 A 76 ARG HGy H 1 1.677 0.000 A 76 ARG C C 13 176.411 0.000 A 76 ARG CA C 13 56.689 0.000 A 76 ARG CB C 13 30.873 0.000 A 76 ARG CD C 13 43.367 0.000 A 76 ARG CG C 13 26.916 0.000 A 76 ARG N N 15 121.977 0.000 A 77 SER H H 1 8.325 0.000 A 77 SER HA H 1 4.483 0.000 A 77 SER HBx H 1 3.889 0.000 A 77 SER HBy H 1 3.938 0.000 A 77 SER C C 13 174.672 0.000 A 77 SER CA C 13 58.497 0.000 A 77 SER CB C 13 63.839 0.000 A 77 SER N N 15 116.981 0.000 A 78 ARG H H 1 8.421 0.000 A 78 ARG HA H 1 4.377 0.000 A 78 ARG HBx H 1 1.805 0.000 A 78 ARG HBy H 1 1.925 0.000 A 78 ARG HDx H 1 3.224 0.000 A 78 ARG HDy H 1 3.224 0.000 A 78 ARG HGx H 1 1.666 0.000 A 78 ARG HGy H 1 1.681 0.000 A 78 ARG C C 13 176.492 0.000 A 78 ARG CA C 13 56.619 0.000 A 78 ARG CB C 13 30.873 0.000 A 78 ARG CD C 13 43.367 0.000 A 78 ARG CG C 13 27.007 0.000 A 78 ARG N N 15 123.324 0.000 A 79 LYS H H 1 8.300 0.000 A 79 LYS HA H 1 4.266 0.000 A 79 LYS HBx H 1 1.788 0.000 A 79 LYS HBy H 1 1.881 0.000 A 79 LYS HDy H 1 1.715 0.000 A 79 LYS HDx H 1 1.714 0.000 A 79 LYS HEx H 1 3.049 0.000 A 79 LYS HEy H 1 3.049 0.000 A 79 LYS HGx H 1 1.438 0.000 A 79 LYS HGy H 1 1.497 0.000 A 79 LYS C C 13 176.472 0.000 A 79 LYS CA C 13 57.076 0.000 A 79 LYS CB C 13 33.186 0.000 A 79 LYS CD C 13 29.201 0.000 A 79 LYS CE C 13 42.270 0.000 A 79 LYS CG C 13 24.782 0.000 A 79 LYS N N 15 122.352 0.000 A 80 ALA H H 1 8.269 0.000 A 80 ALA HA H 1 4.308 0.000 A 80 ALA HB% H 1 1.429 0.000 A 80 ALA C C 13 177.787 0.000 A 80 ALA CA C 13 52.597 0.000 A 80 ALA CB C 13 19.180 0.000 A 80 ALA N N 15 124.816 0.000 A 81 GLU H H 1 8.283 0.000 A 81 GLU HA H 1 4.278 0.000 A 81 GLU HBx H 1 2.019 0.000 A 81 GLU HBy H 1 2.100 0.000 A 81 GLU HGx H 1 2.284 0.000 A 81 GLU HGy H 1 2.355 0.000 A 81 GLU C C 13 176.614 0.000 A 81 GLU CA C 13 56.893 0.000 A 81 GLU CB C 13 30.374 0.000 A 81 GLU CG C 13 36.344 0.000 A 81 GLU N N 15 120.243 0.000 A 82 ARG H H 1 8.256 0.000 A 82 ARG HA H 1 4.378 0.000 A 82 ARG HBy H 1 1.923 0.000 A 82 ARG HBx H 1 1.800 0.000 A 82 ARG HDx H 1 3.224 0.000 A 82 ARG HDy H 1 3.224 0.000 A 82 ARG HGx H 1 1.663 0.000 A 82 ARG HGy H 1 1.685 0.000 A 82 ARG C C 13 175.946 0.000 A 82 ARG CA C 13 56.047 0.000 A 82 ARG CB C 13 30.757 0.000 A 82 ARG CD C 13 43.453 0.000 A 82 ARG CG C 13 26.864 0.000 A 82 ARG N N 15 121.743 0.000 A 83 ALA H H 1 8.241 0.000 A 83 ALA HA H 1 4.313 0.000 A 83 ALA HB% H 1 1.415 0.000 A 83 ALA C C 13 177.322 0.000 A 83 ALA CA C 13 52.872 0.000 A 83 ALA CB C 13 19.239 0.000 A 83 ALA N N 15 125.049 0.000 A 84 LYS H H 1 8.186 0.000 A 84 LYS HA H 1 4.286 0.000 A 84 LYS HBx H 1 1.794 0.000 A 84 LYS HBy H 1 1.877 0.000 A 84 LYS HDx H 1 1.663 0.000 A 84 LYS HDy H 1 1.685 0.000 A 84 LYS HEy H 1 3.038 0.000 A 84 LYS HEx H 1 3.033 0.000 A 84 LYS HGx H 1 1.460 0.000 A 84 LYS HGy H 1 1.497 0.000 A 84 LYS C C 13 175.460 0.000 A 84 LYS CA C 13 56.316 0.000 A 84 LYS CB C 13 32.923 0.000 A 84 LYS CD C 13 29.052 0.000 A 84 LYS CE C 13 42.268 0.000 A 84 LYS CG C 13 24.768 0.000 A 84 LYS N N 15 121.088 0.000 A 85 LEU H H 1 7.829 0.000 A 85 LEU HA H 1 4.346 0.000 A 85 LEU HBx H 1 1.681 0.000 A 85 LEU HBy H 1 1.773 0.000 A 85 LEU HDx% H 1 0.945 0.000 A 85 LEU HDy% H 1 0.891 0.000 A 85 LEU HG H 1 0.894 0.000 A 85 LEU C C 13 182.419 0.000 A 85 LEU CA C 13 56.286 0.000 A 85 LEU CB C 13 42.900 0.000 A 85 LEU CD1 C 13 24.677 0.000 A 85 LEU CD2 C 13 23.583 0.000 A 85 LEU CG C 13 26.670 0.000 A 85 LEU N N 15 129.503 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 85 LEU H A 84 LYS HDx 1.0 1.947 4.755 2 2 A 65 PHE HBy A 59 ASP HA 1.0 1.647 2.991 3 3 A 41 SER H A 40 TYR HBy 1.0 1.954 4.836 4 4 A 63 ALA H A 64 ILE H 1.0 1.949 4.769 5 5 A 63 ALA H A 62 GLU HBx 1.0 1.923 4.507 6 6 A 41 SER H A 40 TYR H 1.0 1.920 4.486 7 7 A 41 SER H A 41 SER HA 1.0 1.847 3.941 8 8 A 41 SER H A 40 TYR HA 1.0 1.652 3.012 9 9 A 41 SER H A 41 SER HBy 1.0 1.895 4.271 10 10 A 41 SER H A 41 SER HBx 1.0 1.820 3.782 11 11 A 41 SER H A 44 ASP HBy 1.0 1.873 4.115 12 12 A 41 SER H A 44 ASP HBx 1.0 1.782 3.578 13 13 A 40 TYR H A 39 LYS H 1.0 1.949 4.779 14 14 A 40 TYR H A 40 TYR HA 1.0 1.780 3.570 15 15 A 16 PHE HBy A 16 PHE HA 1.0 1.668 3.070 16 16 A 40 TYR H A 33 ARG HDy 1.0 1.967 5.007 17 17 A 40 TYR HBy A 40 TYR H 1.0 1.779 3.559 18 18 A 45 TYR HBy A 45 TYR HDy 1.0 1.699 3.195 19 18 A 45 TYR HBy A 45 TYR HDx 1.0 1.699 3.195 20 19 A 40 TYR H A 39 LYS HBy 1.0 1.932 4.588 21 20 A 45 TYR HBy A 40 TYR HEy 1.0 1.781 3.571 22 20 A 45 TYR HBy A 40 TYR HEx 1.0 1.781 3.571 23 21 A 40 TYR HEy A 45 TYR HBx 1.0 1.860 4.022 24 21 A 40 TYR HEx A 45 TYR HBx 1.0 1.860 4.022 25 22 A 45 TYR HBy A 45 TYR HEy 1.0 1.963 4.957 26 22 A 45 TYR HBy A 45 TYR HEx 1.0 1.963 4.957 27 23 A 45 TYR HBx A 45 TYR HEy 1.0 1.942 4.694 28 23 A 45 TYR HBx A 45 TYR HEx 1.0 1.942 4.694 29 24 A 64 ILE HB A 64 ILE HA 1.0 1.687 3.147 30 25 A 45 TYR HBx A 46 LEU HG 1.0 1.944 4.726 31 26 A 64 ILE HA A 65 PHE H 1.0 1.750 3.418 32 27 A 65 PHE HBy A 65 PHE H 1.0 1.901 4.319 33 28 A 45 TYR HBy A 42 ILE HD1% 1.0 1.917 4.457 34 29 A 26 TYR HBy A 21 LEU HDy% 1.0 1.916 4.448 35 30 A 65 PHE H A 64 ILE HG2% 1.0 1.939 4.665 36 31 A 26 TYR HBx A 26 TYR HDy 1.0 1.745 3.395 37 31 A 26 TYR HBx A 26 TYR HDx 1.0 1.745 3.395 38 32 A 42 ILE H A 29 PHE HZ 1.0 1.971 5.061 39 33 A 41 SER HA A 42 ILE H 1.0 1.682 3.128 40 34 A 41 SER HBy A 42 ILE H 1.0 1.758 3.460 41 35 A 42 ILE H A 42 ILE HG2% 1.0 1.787 3.601 42 36 A 29 PHE HBx A 29 PHE HDy 1.0 1.693 3.171 43 36 A 29 PHE HBx A 29 PHE HDx 1.0 1.693 3.171 44 37 A 45 TYR HEy A 25 GLU HGx 1.0 1.928 4.556 45 37 A 45 TYR HEx A 25 GLU HGx 1.0 1.928 4.556 46 38 A 45 TYR HEy A 29 PHE HBx 1.0 1.933 4.605 47 38 A 45 TYR HEx A 29 PHE HBx 1.0 1.933 4.605 48 39 A 42 ILE H A 42 ILE HA 1.0 1.832 3.848 49 40 A 42 ILE H A 42 ILE HB 1.0 1.684 3.136 50 41 A 42 ILE HD1% A 42 ILE H 1.0 1.938 4.656 51 42 A 25 GLU HGy A 25 GLU HA 1.0 1.707 3.233 52 43 A 39 LYS H A 39 LYS HA 1.0 1.829 3.833 53 44 A 39 LYS H A 38 GLY HAy 1.0 1.898 4.290 54 45 A 39 LYS H A 38 GLY HAx 1.0 1.904 4.340 55 46 A 26 TYR HBy A 26 TYR HBx 1.0 1.536 2.612 56 47 A 29 PHE HBx A 29 PHE HBy 1.0 1.542 2.632 57 48 A 26 TYR HBy A 21 LEU HBy 1.0 1.947 4.745 58 49 A 25 GLU HGx A 21 LEU HG 1.0 1.862 4.034 59 50 A 47 ALA H A 48 ASP H 1.0 1.734 3.346 60 51 A 47 ALA H A 47 ALA HA 1.0 1.702 3.210 61 52 A 25 GLU HGy A 22 THR HG2% 1.0 1.947 4.743 62 53 A 47 ALA H A 46 LEU HBy 1.0 1.768 3.508 63 54 A 47 ALA H A 47 ALA HB% 1.0 1.555 2.669 64 55 A 41 SER H A 44 ASP H 1.0 1.921 4.489 65 56 A 41 SER HBx A 44 ASP H 1.0 1.936 4.632 66 57 A 44 ASP HBx A 44 ASP H 1.0 1.667 3.069 67 58 A 42 ILE HB A 42 ILE HG13 1.0 1.697 3.191 68 59 A 42 ILE HG2% A 42 ILE HB 1.0 1.530 2.592 69 60 A 29 PHE H A 30 LYS H 1.0 1.789 3.611 70 61 A 29 PHE H A 28 GLU H 1.0 1.744 3.394 71 62 A 45 TYR HDy A 29 PHE H 1.0 1.965 4.975 72 62 A 45 TYR HDx A 29 PHE H 1.0 1.965 4.975 73 63 A 29 PHE HDy A 29 PHE H 1.0 1.899 4.299 74 63 A 29 PHE HDx A 29 PHE H 1.0 1.899 4.299 75 64 A 45 TYR HEy A 29 PHE H 1.0 1.963 4.949 76 64 A 45 TYR HEx A 29 PHE H 1.0 1.963 4.949 77 65 A 29 PHE H A 26 TYR HA 1.0 1.802 3.682 78 66 A 29 PHE H A 29 PHE HA 1.0 1.795 3.643 79 67 A 45 TYR HEy A 28 GLU HGx 1.0 1.812 3.732 80 67 A 45 TYR HEx A 28 GLU HGx 1.0 1.812 3.732 81 68 A 29 PHE H A 28 GLU HGy 1.0 1.959 4.903 82 69 A 29 PHE H A 28 GLU HBy 1.0 1.746 3.400 83 70 A 82 ARG H A 81 GLU HA 1.0 1.850 3.958 84 71 A 30 LYS HBx A 30 LYS HA 1.0 1.673 3.093 85 72 A 30 LYS HBy A 30 LYS HEy 1.0 1.792 3.630 86 73 A 30 LYS HBx A 30 LYS HEy 1.0 1.844 3.920 87 74 A 30 LYS HBy A 30 LYS HGy 1.0 1.712 3.252 88 75 A 30 LYS HBy A 30 LYS HGx 1.0 1.740 3.376 89 76 A 30 LYS HBx A 30 LYS HGx 1.0 1.708 3.236 90 77 A 45 TYR HEy A 25 GLU HBy 1.0 1.825 3.811 91 77 A 45 TYR HEx A 25 GLU HBy 1.0 1.825 3.811 92 78 A 25 GLU HBy A 21 LEU HA 1.0 1.907 4.365 93 79 A 21 LEU HA A 25 GLU HBx 1.0 1.955 4.851 94 80 A 45 TYR H A 46 LEU H 1.0 1.788 3.612 95 81 A 25 GLU HA A 25 GLU HBy 1.0 1.744 3.394 96 82 A 45 TYR H A 44 ASP HA 1.0 1.900 4.316 97 83 A 45 TYR HBy A 45 TYR H 1.0 1.703 3.217 98 84 A 45 TYR HBx A 45 TYR H 1.0 1.700 3.202 99 85 A 29 PHE HA A 32 ARG HBy 1.0 1.839 3.889 100 86 A 44 ASP HBx A 45 TYR H 1.0 1.772 3.528 101 87 A 23 ASP H A 24 GLU H 1.0 1.850 3.956 102 88 A 25 GLU HBy A 25 GLU HBx 1.0 1.465 2.397 103 89 A 32 ARG HBy A 32 ARG HBx 1.0 1.529 2.587 104 90 A 23 ASP H A 23 ASP HBx 1.0 1.738 3.370 105 91 A 22 THR HG2% A 23 ASP H 1.0 1.844 3.920 106 92 A 39 LYS HA A 39 LYS HBx 1.0 1.661 3.045 107 93 A 32 ARG H A 33 ARG H 1.0 1.736 3.358 108 94 A 32 ARG H A 32 ARG HA 1.0 1.747 3.405 109 95 A 33 ARG HBx A 40 TYR HDy 1.0 1.785 3.593 110 95 A 33 ARG HBx A 40 TYR HDx 1.0 1.785 3.593 111 96 A 19 ARG H A 19 ARG HBx 1.0 1.891 4.245 112 97 A 21 LEU H A 20 GLY H 1.0 1.863 4.043 113 98 A 12 ARG HBx A 13 PRO HDy 1.0 1.923 4.511 114 99 A 21 LEU H A 21 LEU HDx% 1.0 1.859 4.013 115 100 A 36 ARG HBx A 33 ARG HA 1.0 1.853 3.979 116 101 A 24 GLU H A 25 GLU H 1.0 1.734 3.346 117 102 A 25 GLU HA A 25 GLU H 1.0 1.715 3.267 118 103 A 40 TYR HBy A 36 ARG HBy 1.0 1.755 3.445 119 104 A 40 TYR HBy A 36 ARG HBx 1.0 1.786 3.596 120 105 A 36 ARG HBx A 40 TYR HBx 1.0 1.920 4.480 121 106 A 25 GLU H A 22 THR H 1.0 1.934 4.616 122 107 A 28 GLU H A 27 ASP HBx 1.0 1.828 3.828 123 108 A 28 GLU H A 28 GLU HBx 1.0 1.685 3.139 124 109 A 36 ARG HBx A 36 ARG HBy 1.0 1.483 2.451 125 110 A 21 LEU HDy% A 26 TYR H 1.0 1.931 4.587 126 111 A 48 ASP H A 49 ARG H 1.0 1.787 3.605 127 112 A 40 TYR HDy A 33 ARG HBy 1.0 1.868 4.074 128 112 A 40 TYR HDx A 33 ARG HBy 1.0 1.868 4.074 129 113 A 26 TYR HDy A 30 LYS HDx 1.0 1.928 4.552 130 113 A 26 TYR HDx A 30 LYS HDx 1.0 1.928 4.552 131 114 A 48 ASP H A 48 ASP HBx 1.0 1.758 3.460 132 115 A 48 ASP H A 47 ALA HB% 1.0 1.679 3.113 133 116 A 19 ARG H A 20 GLY H 1.0 1.952 4.808 134 117 A 28 GLU H A 28 GLU HA 1.0 1.766 3.498 135 118 A 33 ARG HBx A 33 ARG HA 1.0 1.740 3.372 136 119 A 49 ARG HBy A 49 ARG HDy 1.0 1.673 3.091 137 120 A 49 ARG HDy A 49 ARG HBx 1.0 1.776 3.546 138 121 A 24 GLU HBx A 27 ASP HBy 1.0 1.952 4.806 139 122 A 30 LYS HDy A 30 LYS HEx 1.0 1.745 3.399 140 123 A 33 ARG HBx A 40 TYR HBx 1.0 1.887 4.205 141 124 A 26 TYR H A 23 ASP HA 1.0 1.884 4.186 142 125 A 30 LYS HGx A 30 LYS HDy 1.0 1.687 3.147 143 126 A 26 TYR HBy A 26 TYR H 1.0 1.705 3.225 144 127 A 26 TYR HBx A 26 TYR H 1.0 1.679 3.115 145 128 A 45 TYR HEy A 28 GLU HBy 1.0 1.867 4.071 146 128 A 45 TYR HEx A 28 GLU HBy 1.0 1.867 4.071 147 129 A 45 TYR HEy A 28 GLU HBx 1.0 1.915 4.441 148 129 A 45 TYR HEx A 28 GLU HBx 1.0 1.915 4.441 149 130 A 28 GLU HBy A 28 GLU HA 1.0 1.683 3.131 150 131 A 28 GLU HBx A 28 GLU HA 1.0 1.639 2.959 151 132 A 49 ARG HBy A 49 ARG HA 1.0 1.644 2.982 152 133 A 57 GLU H A 57 GLU HGx 1.0 1.849 3.951 153 134 A 57 GLU H A 57 GLU HBx 1.0 1.709 3.241 154 135 A 42 ILE HG13 A 42 ILE HG12 1.0 1.466 2.398 155 136 A 51 ARG HGy A 51 ARG HA 1.0 1.716 3.270 156 137 A 49 ARG H A 49 ARG HA 1.0 1.764 3.488 157 138 A 49 ARG H A 46 LEU HA 1.0 1.893 4.261 158 139 A 49 ARG H A 48 ASP HBx 1.0 1.880 4.162 159 140 A 49 ARG H A 49 ARG HBx 1.0 1.702 3.208 160 141 A 28 GLU HGy A 32 ARG HGy 1.0 1.948 4.760 161 142 A 49 ARG H A 48 ASP HA 1.0 1.922 4.500 162 143 A 32 ARG HGy A 32 ARG HGx 1.0 1.493 2.479 163 144 A 32 ARG HBx A 32 ARG HGy 1.0 1.751 3.427 164 145 A 33 ARG H A 33 ARG HA 1.0 1.827 3.819 165 146 A 30 LYS HA A 33 ARG H 1.0 1.869 4.081 166 147 A 26 TYR HDy A 21 LEU HG 1.0 1.958 4.878 167 147 A 26 TYR HDx A 21 LEU HG 1.0 1.958 4.878 168 148 A 32 ARG HBy A 33 ARG H 1.0 1.785 3.593 169 149 A 33 ARG H A 33 ARG HBy 1.0 1.713 3.255 170 150 A 40 TYR HDy A 36 ARG HGx 1.0 1.968 5.018 171 150 A 40 TYR HDx A 36 ARG HGx 1.0 1.968 5.018 172 151 A 49 ARG H A 45 TYR HA 1.0 1.950 4.782 173 152 A 49 ARG H A 48 ASP HBy 1.0 1.796 3.646 174 153 A 54 GLU H A 53 GLU H 1.0 1.785 3.595 175 154 A 33 ARG HA A 33 ARG HGx 1.0 1.741 3.381 176 155 A 38 GLY HAx A 33 ARG HGy 1.0 1.816 3.754 177 156 A 30 LYS HBx A 31 LYS H 1.0 1.713 3.255 178 157 A 36 ARG HBy A 36 ARG HGx 1.0 1.677 3.111 179 158 A 64 ILE HB A 64 ILE HG12 1.0 1.725 3.307 180 159 A 69 PHE H A 69 PHE HBx 1.0 1.871 4.097 181 160 A 42 ILE HD1% A 21 LEU HG 1.0 1.922 4.500 182 161 A 33 ARG H A 34 GLU H 1.0 1.766 3.498 183 162 A 45 TYR HDy A 46 LEU HG 1.0 1.830 3.838 184 162 A 45 TYR HDx A 46 LEU HG 1.0 1.830 3.838 185 163 A 46 LEU HG A 43 ASP HA 1.0 1.881 4.165 186 164 A 30 LYS HA A 34 GLU H 1.0 1.963 4.961 187 165 A 46 LEU HG A 46 LEU HBx 1.0 1.733 3.343 188 166 A 33 ARG HGx A 34 GLU H 1.0 1.903 4.337 189 167 A 33 ARG HBx A 34 GLU H 1.0 1.863 4.047 190 168 A 52 GLU H A 51 ARG H 1.0 1.714 3.260 191 169 A 52 GLU H A 52 GLU HA 1.0 1.742 3.386 192 170 A 52 GLU H A 52 GLU HGy 1.0 1.705 3.221 193 171 A 52 GLU H A 52 GLU HGx 1.0 1.840 3.900 194 172 A 46 LEU HA A 49 ARG HGy 1.0 1.867 4.071 195 173 A 49 ARG HDy A 49 ARG HGy 1.0 1.648 2.998 196 174 A 36 ARG H A 36 ARG HDx 1.0 1.934 4.612 197 175 A 85 LEU HG A 85 LEU HBx 1.0 1.766 3.500 198 176 A 21 LEU HDy% A 26 TYR HDy 1.0 1.656 3.026 199 176 A 21 LEU HDy% A 26 TYR HDx 1.0 1.656 3.026 200 177 A 21 LEU HDy% A 29 PHE HDy 1.0 1.741 3.379 201 177 A 21 LEU HDy% A 29 PHE HDx 1.0 1.741 3.379 202 178 A 45 TYR HEy A 21 LEU HDy% 1.0 1.680 3.120 203 178 A 45 TYR HEx A 21 LEU HDy% 1.0 1.680 3.120 204 179 A 43 ASP HA A 46 LEU HDx% 1.0 1.613 2.867 205 180 A 46 LEU HDx% A 19 ARG HDy 1.0 1.786 3.598 206 180 A 46 LEU HDx% A 19 ARG HDx 1.0 1.786 3.598 207 181 A 42 ILE HD1% A 21 LEU HDy% 1.0 1.663 3.051 208 182 A 26 TYR HDy A 30 LYS HGy 1.0 1.920 4.476 209 182 A 26 TYR HDx A 30 LYS HGy 1.0 1.920 4.476 210 183 A 24 GLU H A 24 GLU HA 1.0 1.737 3.363 211 184 A 30 LYS HGy A 26 TYR HEy 1.0 1.839 3.889 212 184 A 30 LYS HGy A 26 TYR HEx 1.0 1.839 3.889 213 185 A 24 GLU H A 23 ASP HBx 1.0 1.747 3.411 214 186 A 30 LYS HGy A 27 ASP HA 1.0 1.911 4.397 215 187 A 22 THR HG2% A 24 GLU H 1.0 1.949 4.771 216 188 A 29 PHE HDy A 30 LYS H 1.0 1.883 4.185 217 188 A 29 PHE HDx A 30 LYS H 1.0 1.883 4.185 218 189 A 31 LYS HGy A 31 LYS HEy 1.0 1.793 3.631 219 190 A 53 GLU H A 53 GLU HGx 1.0 1.785 3.593 220 191 A 64 ILE H A 65 PHE H 1.0 1.774 3.536 221 192 A 39 LYS HA A 39 LYS HGy 1.0 1.733 3.343 222 193 A 15 VAL H A 15 VAL HB 1.0 1.835 3.871 223 194 A 42 ILE H A 43 ASP H 1.0 1.772 3.528 224 195 A 43 ASP HA A 43 ASP H 1.0 1.712 3.252 225 196 A 63 ALA HA A 63 ALA HB% 1.0 1.448 2.350 226 197 A 43 ASP H A 43 ASP HBx 1.0 1.697 3.189 227 198 A 47 ALA HA A 47 ALA HB% 1.0 1.400 2.218 228 199 A 59 ASP HA A 64 ILE HG2% 1.0 1.944 4.722 229 200 A 30 LYS H A 31 LYS H 1.0 1.759 3.467 230 201 A 30 LYS H A 27 ASP HA 1.0 1.898 4.296 231 202 A 42 ILE HG2% A 42 ILE HA 1.0 1.738 3.366 232 203 A 30 LYS H A 29 PHE HA 1.0 1.922 4.504 233 204 A 46 LEU HG A 42 ILE HG2% 1.0 1.691 3.161 234 205 A 64 ILE HB A 64 ILE HG2% 1.0 1.557 2.679 235 206 A 42 ILE HG2% A 46 LEU HBx 1.0 1.922 4.504 236 207 A 64 ILE HG2% A 64 ILE HG13 1.0 1.730 3.328 237 208 A 64 ILE HG2% A 64 ILE HG12 1.0 1.727 3.319 238 209 A 42 ILE HD1% A 42 ILE HG2% 1.0 1.653 3.013 239 210 A 28 GLU H A 27 ASP H 1.0 1.738 3.366 240 211 A 27 ASP HA A 27 ASP H 1.0 1.749 3.417 241 212 A 64 ILE HA A 64 ILE HD1% 1.0 1.800 3.670 242 213 A 69 PHE HBx A 64 ILE HD1% 1.0 1.960 4.920 243 214 A 42 ILE HD1% A 29 PHE HBy 1.0 1.935 4.623 244 215 A 27 ASP HBy A 27 ASP H 1.0 1.626 2.916 245 216 A 27 ASP HBx A 27 ASP H 1.0 1.741 3.383 246 217 A 42 ILE HD1% A 29 PHE HBx 1.0 1.900 4.308 247 218 A 26 TYR HDy A 27 ASP H 1.0 1.968 5.014 248 218 A 26 TYR HDx A 27 ASP H 1.0 1.968 5.014 249 219 A 46 LEU HG A 42 ILE HD1% 1.0 1.803 3.691 250 220 A 64 ILE HD1% A 58 ARG HBy 1.0 1.956 4.850 251 221 A 64 ILE HB A 64 ILE HD1% 1.0 1.655 3.025 252 222 A 64 ILE HG13 A 64 ILE HD1% 1.0 1.577 2.743 253 223 A 45 TYR HDx A 42 ILE HD1% 1.0 1.741 3.383 254 223 A 45 TYR HDy A 42 ILE HD1% 1.0 1.741 3.383 255 224 A 46 LEU HA A 50 GLU H 1.0 1.956 4.858 256 225 A 50 GLU H A 50 GLU HGy 1.0 1.849 3.951 257 226 A 50 GLU H A 50 GLU HGx 1.0 1.879 4.159 258 227 A 42 ILE HD1% A 18 THR HA 1.0 1.913 4.417 259 228 A 45 TYR HBx A 42 ILE HD1% 1.0 1.780 3.566 260 229 A 41 SER HA A 43 ASP H 1.0 1.967 4.997 261 230 A 42 ILE HD1% A 42 ILE HG13 1.0 1.519 2.555 262 231 A 45 TYR HDy A 46 LEU H 1.0 1.874 4.120 263 231 A 45 TYR HDx A 46 LEU H 1.0 1.874 4.120 264 232 A 42 ILE HD1% A 42 ILE HG12 1.0 1.507 2.523 265 233 A 46 LEU H A 43 ASP HA 1.0 1.865 4.061 266 234 A 46 LEU H A 46 LEU HA 1.0 1.763 3.481 267 235 A 74 THR HB A 74 THR HG2% 1.0 1.491 2.473 268 236 A 45 TYR HBx A 46 LEU H 1.0 1.795 3.639 269 237 A 18 THR HB A 21 LEU HBx 1.0 1.839 3.895 270 238 A 18 THR HB A 18 THR HG2% 1.0 1.437 2.321 271 239 A 46 LEU H A 46 LEU HBx 1.0 1.801 3.679 272 240 A 41 SER HA A 41 SER HBx 1.0 1.540 2.622 273 241 A 49 ARG HDy A 49 ARG HE 1.0 1.927 4.545 274 242 A 49 ARG HE A 49 ARG HDx 1.0 1.927 4.549 275 243 A 41 SER HBx A 42 ILE HG2% 1.0 1.957 4.865 276 244 A 77 SER HBx A 80 ALA HB% 1.0 1.960 4.914 277 245 A 45 TYR HDy A 42 ILE HA 1.0 1.850 3.956 278 245 A 45 TYR HDx A 42 ILE HA 1.0 1.850 3.956 279 246 A 36 ARG H A 35 SER H 1.0 1.733 3.341 280 247 A 29 PHE HDy A 42 ILE HA 1.0 1.868 4.072 281 247 A 29 PHE HDx A 42 ILE HA 1.0 1.868 4.072 282 248 A 13 PRO HDy A 13 PRO HA 1.0 1.891 4.245 283 249 A 13 PRO HA A 13 PRO HDx 1.0 1.919 4.471 284 250 A 13 PRO HA A 13 PRO HBy 1.0 1.499 2.499 285 251 A 13 PRO HA A 13 PRO HBx 1.0 1.665 3.059 286 252 A 25 GLU HBy A 22 THR H 1.0 1.736 3.356 287 253 A 42 ILE HA A 42 ILE HB 1.0 1.635 2.947 288 254 A 42 ILE HA A 42 ILE HG13 1.0 1.787 3.603 289 255 A 22 THR HG2% A 22 THR H 1.0 1.683 3.133 290 256 A 42 ILE HA A 42 ILE HG12 1.0 1.799 3.665 291 257 A 42 ILE HD1% A 42 ILE HA 1.0 1.644 2.980 292 258 A 18 THR HA A 18 THR H 1.0 1.890 4.234 293 259 A 45 TYR HDy A 45 TYR HA 1.0 1.668 3.074 294 259 A 45 TYR HDx A 45 TYR HA 1.0 1.668 3.074 295 260 A 74 THR H A 73 ALA HB% 1.0 1.965 4.975 296 261 A 65 PHE HBy A 66 GLY H 1.0 1.970 5.036 297 262 A 66 GLY H A 65 PHE HBx 1.0 1.966 4.990 298 263 A 70 GLY H A 69 PHE HBy 1.0 1.967 5.007 299 264 A 26 TYR HBy A 26 TYR HDy 1.0 1.641 2.967 300 264 A 26 TYR HBy A 26 TYR HDx 1.0 1.641 2.967 301 265 A 40 TYR HDy A 40 TYR HBx 1.0 1.660 3.044 302 265 A 40 TYR HDx A 40 TYR HBx 1.0 1.660 3.044 303 266 A 45 TYR HDy A 29 PHE HBx 1.0 1.875 4.125 304 266 A 45 TYR HDx A 29 PHE HBx 1.0 1.875 4.125 305 267 A 32 ARG HBy A 40 TYR HDy 1.0 1.837 3.875 306 267 A 32 ARG HBy A 40 TYR HDx 1.0 1.837 3.875 307 268 A 63 ALA HB% A 69 PHE HDy 1.0 1.869 4.083 308 268 A 63 ALA HB% A 69 PHE HDx 1.0 1.869 4.083 309 269 A 39 LYS H A 38 GLY H 1.0 1.781 3.567 310 270 A 26 TYR HDy A 30 LYS HGx 1.0 1.922 4.494 311 270 A 26 TYR HDx A 30 LYS HGx 1.0 1.922 4.494 312 271 A 38 GLY HAx A 38 GLY H 1.0 1.661 3.049 313 272 A 71 LEU H A 70 GLY HAx 1.0 1.860 4.018 314 273 A 42 ILE HD1% A 26 TYR HDx 1.0 1.875 4.121 315 273 A 42 ILE HD1% A 26 TYR HDy 1.0 1.875 4.121 316 274 A 15 VAL HB A 15 VAL HA 1.0 1.571 2.723 317 275 A 74 THR HA A 75 ARG HBx 1.0 1.965 4.977 318 276 A 51 ARG HA A 52 GLU H 1.0 1.742 3.386 319 277 A 73 ALA HB% A 74 THR HA 1.0 1.920 4.484 320 278 A 18 THR HA A 18 THR HG2% 1.0 1.469 2.409 321 279 A 52 GLU H A 52 GLU HBy 1.0 1.724 3.306 322 279 A 52 GLU H A 52 GLU HBx 1.0 1.724 3.306 323 280 A 24 GLU H A 24 GLU HBy 1.0 1.710 3.246 324 281 A 26 TYR HDy A 26 TYR HA 1.0 1.575 2.737 325 281 A 26 TYR HDx A 26 TYR HA 1.0 1.575 2.737 326 282 A 29 PHE HDy A 26 TYR HA 1.0 1.721 3.293 327 282 A 29 PHE HDx A 26 TYR HA 1.0 1.721 3.293 328 283 A 29 PHE HDy A 45 TYR HA 1.0 1.915 4.433 329 283 A 29 PHE HDx A 45 TYR HA 1.0 1.915 4.433 330 284 A 21 LEU H A 21 LEU HBx 1.0 1.760 3.472 331 285 A 13 PRO HA A 14 GLY H 1.0 1.848 3.948 332 286 A 64 ILE H A 64 ILE HG2% 1.0 1.919 4.471 333 287 A 45 TYR HBy A 29 PHE HDy 1.0 1.700 3.202 334 287 A 45 TYR HBy A 29 PHE HDx 1.0 1.700 3.202 335 288 A 26 TYR HBy A 26 TYR HA 1.0 1.692 3.172 336 289 A 45 TYR HBx A 29 PHE HDy 1.0 1.747 3.407 337 289 A 45 TYR HBx A 29 PHE HDx 1.0 1.747 3.407 338 290 A 26 TYR HBx A 26 TYR HA 1.0 1.641 2.971 339 291 A 29 PHE HDy A 29 PHE HBy 1.0 1.652 3.012 340 291 A 29 PHE HDx A 29 PHE HBy 1.0 1.652 3.012 341 292 A 29 PHE HBy A 26 TYR HA 1.0 1.642 2.976 342 293 A 29 PHE HBx A 26 TYR HA 1.0 1.726 3.314 343 294 A 53 GLU H A 52 GLU H 1.0 1.764 3.486 344 295 A 74 THR HG2% A 74 THR HA 1.0 1.541 2.625 345 296 A 29 PHE H A 27 ASP H 1.0 1.981 5.225 346 297 A 42 ILE HD1% A 29 PHE HDx 1.0 1.859 4.021 347 297 A 42 ILE HD1% A 29 PHE HDy 1.0 1.859 4.021 348 298 A 29 PHE HDy A 29 PHE HA 1.0 1.668 3.070 349 298 A 29 PHE HDx A 29 PHE HA 1.0 1.668 3.070 350 299 A 59 ASP HA A 65 PHE HEy 1.0 1.953 4.815 351 299 A 59 ASP HA A 65 PHE HEx 1.0 1.953 4.815 352 300 A 63 ALA HA A 65 PHE HEy 1.0 1.966 4.998 353 300 A 63 ALA HA A 65 PHE HEx 1.0 1.966 4.998 354 301 A 71 LEU H A 71 LEU HBy 1.0 1.837 3.883 355 302 A 33 ARG H A 40 TYR HBx 1.0 1.972 5.080 356 303 A 22 THR HG2% A 22 THR HA 1.0 1.454 2.366 357 304 A 29 PHE HA A 32 ARG HBx 1.0 1.832 3.854 358 305 A 64 ILE HA A 64 ILE HG12 1.0 1.722 3.296 359 306 A 64 ILE HD1% A 65 PHE HEx 1.0 1.892 4.250 360 306 A 64 ILE HD1% A 65 PHE HEy 1.0 1.892 4.250 361 307 A 21 LEU HDy% A 29 PHE HA 1.0 1.927 4.543 362 308 A 64 ILE HA A 64 ILE HG2% 1.0 1.580 2.756 363 309 A 45 TYR HDy A 29 PHE HA 1.0 1.839 3.889 364 309 A 45 TYR HDx A 29 PHE HA 1.0 1.839 3.889 365 310 A 41 SER HA A 29 PHE HEx 1.0 1.835 3.867 366 311 A 42 ILE HA A 29 PHE HEx 1.0 1.778 3.558 367 312 A 45 TYR HBx A 45 TYR HA 1.0 1.875 4.125 368 313 A 45 TYR HBx A 29 PHE HEx 1.0 1.862 4.038 369 314 A 29 PHE HBy A 29 PHE HA 1.0 1.704 3.216 370 315 A 48 ASP HBx A 45 TYR HA 1.0 1.925 4.531 371 316 A 35 SER HA A 34 GLU HGy 1.0 1.926 4.538 372 317 A 29 PHE HBx A 29 PHE HA 1.0 1.657 3.031 373 318 A 42 ILE HD1% A 29 PHE HEy 1.0 1.853 3.979 374 319 A 40 TYR HEy A 33 ARG HA 1.0 1.936 4.636 375 319 A 40 TYR HEx A 33 ARG HA 1.0 1.936 4.636 376 320 A 27 ASP HBy A 24 GLU HA 1.0 1.603 2.831 377 321 A 27 ASP HBx A 24 GLU HA 1.0 1.703 3.213 378 322 A 32 ARG HBy A 33 ARG HA 1.0 1.968 5.030 379 323 A 30 LYS HA A 33 ARG HBx 1.0 1.679 3.119 380 324 A 30 LYS HA A 30 LYS HGx 1.0 1.608 2.848 381 325 A 40 TYR HDy A 33 ARG HA 1.0 1.704 3.220 382 325 A 40 TYR HDx A 33 ARG HA 1.0 1.704 3.220 383 326 A 29 PHE HZ A 29 PHE HDy 1.0 1.808 3.712 384 326 A 29 PHE HZ A 29 PHE HDx 1.0 1.808 3.712 385 327 A 33 ARG HDy A 29 PHE HZ 1.0 1.806 3.704 386 328 A 33 ARG HDy A 33 ARG HA 1.0 1.855 3.991 387 329 A 29 PHE HZ A 33 ARG HDx 1.0 1.796 3.650 388 330 A 40 TYR HBy A 33 ARG HA 1.0 1.662 3.050 389 331 A 33 ARG HA A 36 ARG HDx 1.0 1.896 4.282 390 332 A 33 ARG HA A 33 ARG HBy 1.0 1.679 3.115 391 333 A 29 PHE HZ A 42 ILE HB 1.0 1.876 4.132 392 334 A 31 LYS HGy A 31 LYS HA 1.0 1.702 3.212 393 335 A 31 LYS HA A 31 LYS HGx 1.0 1.655 3.021 394 336 A 29 PHE HZ A 42 ILE HG13 1.0 1.946 4.742 395 337 A 32 ARG HA A 40 TYR HDy 1.0 1.963 4.957 396 337 A 32 ARG HA A 40 TYR HDx 1.0 1.963 4.957 397 338 A 40 TYR HEy A 32 ARG HA 1.0 1.965 4.973 398 338 A 40 TYR HEx A 32 ARG HA 1.0 1.965 4.973 399 339 A 45 TYR HEy A 25 GLU HA 1.0 1.897 4.283 400 339 A 45 TYR HEx A 25 GLU HA 1.0 1.897 4.283 401 340 A 28 GLU HA A 31 LYS HEy 1.0 1.860 4.020 402 341 A 32 ARG HA A 36 ARG HDx 1.0 1.940 4.682 403 342 A 25 GLU HA A 25 GLU HBx 1.0 1.518 2.554 404 343 A 32 ARG HBy A 32 ARG HA 1.0 1.617 2.883 405 344 A 32 ARG HA A 32 ARG HGx 1.0 1.593 2.797 406 345 A 28 GLU HA A 31 LYS HGx 1.0 1.883 4.183 407 346 A 32 ARG HBx A 32 ARG HA 1.0 1.603 2.833 408 347 A 40 TYR HA A 33 ARG HA 1.0 1.905 4.347 409 348 A 40 TYR HBy A 40 TYR HA 1.0 1.653 3.017 410 349 A 40 TYR HA A 40 TYR HBx 1.0 1.709 3.241 411 350 A 52 GLU HA A 55 LEU HBy 1.0 1.667 3.069 412 351 A 52 GLU HA A 55 LEU HDx% 1.0 1.711 3.247 413 352 A 26 TYR HDy A 27 ASP HA 1.0 1.882 4.174 414 352 A 26 TYR HDx A 27 ASP HA 1.0 1.882 4.174 415 353 A 26 TYR HBy A 23 ASP HA 1.0 1.711 3.247 416 354 A 49 ARG HDy A 19 ARG HDy 1.0 1.613 2.867 417 354 A 49 ARG HDy A 19 ARG HDx 1.0 1.613 2.867 418 355 A 27 ASP HBx A 27 ASP HA 1.0 1.570 2.718 419 356 A 49 ARG HA A 52 GLU HGy 1.0 1.840 3.898 420 357 A 49 ARG HA A 52 GLU HGx 1.0 1.808 3.708 421 358 A 49 ARG HA A 52 GLU HBy 1.0 1.565 2.703 422 358 A 49 ARG HA A 52 GLU HBx 1.0 1.565 2.703 423 359 A 46 LEU HBy A 46 LEU HA 1.0 1.662 3.048 424 360 A 30 LYS HBx A 27 ASP HA 1.0 1.642 2.976 425 361 A 49 ARG HBx A 49 ARG HA 1.0 1.589 2.783 426 362 A 63 ALA HB% A 69 PHE HA 1.0 1.939 4.663 427 363 A 49 ARG HBy A 46 LEU HA 1.0 1.883 4.179 428 364 A 44 ASP HBy A 44 ASP HA 1.0 1.592 2.794 429 365 A 43 ASP HA A 43 ASP HBx 1.0 1.606 2.844 430 366 A 49 ARG HBx A 46 LEU HA 1.0 1.699 3.197 431 367 A 47 ALA HB% A 48 ASP HA 1.0 1.844 3.922 432 368 A 46 LEU HA A 46 LEU HBx 1.0 1.611 2.861 433 369 A 41 SER HA A 29 PHE HZ 1.0 1.772 3.526 434 370 A 42 ILE HA A 43 ASP HA 1.0 1.962 4.930 435 371 A 48 ASP HA A 48 ASP HBy 1.0 1.654 3.018 436 372 A 17 ARG HA A 17 ARG HDy 1.0 1.547 2.645 437 372 A 17 ARG HA A 17 ARG HDx 1.0 1.547 2.645 438 373 A 41 SER HA A 42 ILE HG2% 1.0 1.932 4.592 439 374 A 36 ARG HBy A 36 ARG HA 1.0 1.596 2.808 440 375 A 39 LYS HBy A 39 LYS HA 1.0 1.513 2.539 441 376 A 36 ARG HGx A 36 ARG HA 1.0 1.549 2.653 442 377 A 39 LYS HA A 39 LYS HGx 1.0 1.565 2.705 443 378 A 36 ARG HBx A 36 ARG HA 1.0 1.646 2.986 444 379 A 45 TYR HDy A 45 TYR HEx 1.0 1.431 2.301 445 379 A 45 TYR HDy A 45 TYR HEy 1.0 1.431 2.301 446 379 A 45 TYR HDx A 45 TYR HEy 1.0 1.431 2.301 447 379 A 45 TYR HDx A 45 TYR HEx 1.0 1.431 2.301 448 380 A 40 TYR HEy A 44 ASP HA 1.0 1.913 4.419 449 380 A 40 TYR HEx A 44 ASP HA 1.0 1.913 4.419 450 381 A 40 TYR HEy A 29 PHE HA 1.0 1.743 3.389 451 381 A 40 TYR HEx A 29 PHE HA 1.0 1.743 3.389 452 382 A 40 TYR HEy A 29 PHE HBx 1.0 1.917 4.451 453 382 A 40 TYR HEx A 29 PHE HBx 1.0 1.917 4.451 454 383 A 40 TYR HEy A 32 ARG HBy 1.0 1.676 3.104 455 383 A 40 TYR HEx A 32 ARG HBy 1.0 1.676 3.104 456 384 A 45 TYR HEy A 21 LEU HG 1.0 1.826 3.818 457 384 A 45 TYR HEx A 21 LEU HG 1.0 1.826 3.818 458 385 A 40 TYR HEy A 33 ARG HBy 1.0 1.953 4.817 459 385 A 40 TYR HEx A 33 ARG HBy 1.0 1.953 4.817 460 386 A 30 LYS HDx A 26 TYR HEy 1.0 1.638 2.956 461 386 A 30 LYS HDx A 26 TYR HEx 1.0 1.638 2.956 462 387 A 45 TYR HEy A 49 ARG HBx 1.0 1.854 3.982 463 387 A 45 TYR HEx A 49 ARG HBx 1.0 1.854 3.982 464 388 A 40 TYR HEy A 32 ARG HBx 1.0 1.676 3.102 465 388 A 40 TYR HEx A 32 ARG HBx 1.0 1.676 3.102 466 389 A 30 LYS HGx A 26 TYR HEy 1.0 1.813 3.743 467 389 A 30 LYS HGx A 26 TYR HEx 1.0 1.813 3.743 468 390 A 45 TYR HEy A 21 LEU HDx% 1.0 1.502 2.506 469 390 A 45 TYR HEx A 21 LEU HDx% 1.0 1.502 2.506 470 391 A 42 ILE HD1% A 26 TYR HEx 1.0 1.770 3.516 471 391 A 42 ILE HD1% A 26 TYR HEy 1.0 1.770 3.516 472 392 A 45 TYR HEy A 42 ILE HD1% 1.0 1.905 4.351 473 392 A 45 TYR HEx A 42 ILE HD1% 1.0 1.905 4.351 474 393 A 38 GLY HAy A 38 GLY HAx 1.0 1.465 2.397 475 394 A 38 GLY HAx A 33 ARG HGx 1.0 1.767 3.503 476 395 A 33 ARG HDy A 33 ARG HDx 1.0 1.423 2.281 477 396 A 33 ARG HBy A 33 ARG HDx 1.0 1.720 3.288 478 397 A 33 ARG HBx A 33 ARG HDx 1.0 1.719 3.285 479 398 A 40 TYR HDy A 36 ARG HDy 1.0 1.822 3.794 480 398 A 40 TYR HDx A 36 ARG HDy 1.0 1.822 3.794 481 399 A 40 TYR HDy A 36 ARG HDx 1.0 1.851 3.961 482 399 A 40 TYR HDx A 36 ARG HDx 1.0 1.851 3.961 483 400 A 26 TYR HDy A 21 LEU HBy 1.0 1.947 4.751 484 400 A 26 TYR HDx A 21 LEU HBy 1.0 1.947 4.751 485 401 A 26 TYR HDy A 21 LEU HBx 1.0 1.951 4.801 486 401 A 26 TYR HDx A 21 LEU HBx 1.0 1.951 4.801 487 402 A 40 TYR HEy A 36 ARG HDy 1.0 1.950 4.784 488 402 A 40 TYR HEx A 36 ARG HDy 1.0 1.950 4.784 489 403 A 40 TYR HEy A 36 ARG HDx 1.0 1.958 4.882 490 403 A 40 TYR HEx A 36 ARG HDx 1.0 1.958 4.882 491 404 A 21 LEU HBy A 21 LEU HA 1.0 1.704 3.218 492 405 A 21 LEU HA A 21 LEU HBx 1.0 1.749 3.417 493 406 A 36 ARG HDx A 36 ARG HA 1.0 1.820 3.776 494 407 A 26 TYR HBx A 21 LEU HBy 1.0 1.875 4.125 495 408 A 36 ARG HDx A 36 ARG HDy 1.0 1.446 2.344 496 409 A 21 LEU HBy A 25 GLU HBy 1.0 1.724 3.304 497 410 A 36 ARG HBy A 36 ARG HDy 1.0 1.753 3.437 498 411 A 36 ARG HBy A 36 ARG HDx 1.0 1.802 3.678 499 412 A 19 ARG HDy A 19 ARG HBy 1.0 1.621 2.893 500 412 A 19 ARG HDx A 19 ARG HBy 1.0 1.621 2.893 501 413 A 36 ARG HBx A 36 ARG HDy 1.0 1.745 3.399 502 414 A 36 ARG HBx A 36 ARG HDx 1.0 1.719 3.281 503 415 A 21 LEU HDy% A 21 LEU HBy 1.0 1.589 2.785 504 416 A 52 GLU HA A 55 LEU HBx 1.0 1.883 4.183 505 417 A 26 TYR HDy A 30 LYS HEx 1.0 1.892 4.250 506 417 A 26 TYR HDx A 30 LYS HEx 1.0 1.892 4.250 507 418 A 30 LYS HEx A 26 TYR HEy 1.0 1.859 4.015 508 418 A 30 LYS HEx A 26 TYR HEx 1.0 1.859 4.015 509 419 A 59 ASP HA A 59 ASP HBy 1.0 1.760 3.468 510 420 A 30 LYS HEy A 27 ASP HA 1.0 1.742 3.384 511 421 A 30 LYS HEx A 27 ASP HA 1.0 1.767 3.503 512 422 A 30 LYS HGy A 30 LYS HEx 1.0 1.788 3.610 513 423 A 30 LYS HEy A 30 LYS HGx 1.0 1.866 4.068 514 424 A 30 LYS HGx A 30 LYS HEx 1.0 1.867 4.067 515 425 A 45 TYR HDy A 46 LEU HBx 1.0 1.962 4.926 516 425 A 45 TYR HDx A 46 LEU HBx 1.0 1.962 4.926 517 426 A 40 TYR HBy A 40 TYR HDy 1.0 1.658 3.036 518 426 A 40 TYR HBy A 40 TYR HDx 1.0 1.658 3.036 519 427 A 44 ASP HBy A 40 TYR HDy 1.0 1.848 3.944 520 427 A 44 ASP HBy A 40 TYR HDx 1.0 1.848 3.944 521 428 A 40 TYR HEy A 40 TYR HBx 1.0 1.931 4.585 522 428 A 40 TYR HEx A 40 TYR HBx 1.0 1.931 4.585 523 429 A 44 ASP HBy A 40 TYR HEy 1.0 1.808 3.716 524 429 A 44 ASP HBy A 40 TYR HEx 1.0 1.808 3.716 525 430 A 43 ASP HA A 46 LEU HBx 1.0 1.807 3.711 526 431 A 43 ASP HA A 43 ASP HBy 1.0 1.582 2.762 527 432 A 46 LEU HBy A 46 LEU HBx 1.0 1.470 2.412 528 433 A 46 LEU HBy A 46 LEU HDx% 1.0 1.570 2.722 529 434 A 45 TYR HA A 48 ASP HBy 1.0 1.837 3.881 530 435 A 40 TYR HBx A 33 ARG HBy 1.0 1.826 3.810 531 436 A 45 TYR HDy A 21 LEU HDy% 1.0 1.782 3.576 532 436 A 45 TYR HDx A 21 LEU HDy% 1.0 1.782 3.576 533 437 A 40 TYR HA A 40 TYR HDy 1.0 1.541 2.625 534 437 A 40 TYR HA A 40 TYR HDx 1.0 1.541 2.625 535 438 A 19 ARG HBx A 19 ARG HA 1.0 1.716 3.270 536 439 A 42 ILE HD1% A 42 ILE HB 1.0 1.797 3.655 537 440 A 71 LEU HG A 71 LEU HDy% 1.0 1.894 4.260 538 441 A 42 ILE HD1% A 21 LEU HBy 1.0 1.963 4.943 539 442 A 67 ASP HBy A 67 ASP HA 1.0 1.673 3.091 540 443 A 40 TYR HA A 40 TYR HEy 1.0 1.993 5.545 541 443 A 40 TYR HA A 40 TYR HEx 1.0 1.993 5.545 542 444 A 46 LEU HA A 46 LEU HDx% 1.0 1.897 4.295 543 445 A 46 LEU HDx% A 43 ASP HBy 1.0 1.958 4.878 544 446 A 46 LEU HDx% A 43 ASP HBx 1.0 1.995 5.593 545 447 A 21 LEU HDy% A 26 TYR HA 1.0 1.616 2.880 546 448 A 21 LEU HDy% A 26 TYR HBx 1.0 1.860 4.022 547 449 A 21 LEU HDy% A 29 PHE HBy 1.0 1.820 3.782 548 450 A 21 LEU HDy% A 25 GLU HBy 1.0 1.684 3.134 549 451 A 21 LEU HDy% A 29 PHE HBx 1.0 1.719 3.281 550 452 A 21 LEU HDy% A 21 LEU HBx 1.0 1.564 2.704 551 453 A 49 ARG HDx A 46 LEU HDy% 1.0 1.887 4.211 552 454 A 54 GLU HGx A 55 LEU HDy% 1.0 1.756 3.450 553 455 A 32 ARG HA A 32 ARG HGy 1.0 1.626 2.912 554 456 A 46 LEU HG A 46 LEU HA 1.0 1.665 3.061 555 457 A 46 LEU HA A 49 ARG HDx 1.0 1.736 3.358 556 458 A 41 SER HA A 41 SER HBy 1.0 1.512 2.534 557 459 A 47 ALA HA A 51 ARG HGy 1.0 1.971 5.073 558 460 A 47 ALA HA A 50 GLU HBx 1.0 1.585 2.773 559 461 A 47 ALA HA A 50 GLU HGx 1.0 1.842 3.908 560 462 A 47 ALA HA A 50 GLU HGy 1.0 1.847 3.939 561 463 A 21 LEU HDy% A 42 ILE HA 1.0 1.958 4.878 562 464 A 47 ALA HB% A 48 ASP HBy 1.0 1.970 5.052 563 465 A 47 ALA HB% A 48 ASP HBx 1.0 1.970 5.042 564 466 A 47 ALA HB% A 50 GLU HGx 1.0 1.945 4.727 565 467 A 47 ALA HB% A 50 GLU HBx 1.0 1.913 4.419 566 468 A 45 TYR HEy A 49 ARG HA 1.0 1.940 4.680 567 468 A 45 TYR HEx A 49 ARG HA 1.0 1.940 4.680 568 469 A 45 TYR HEy A 29 PHE HA 1.0 1.799 3.661 569 469 A 45 TYR HEx A 29 PHE HA 1.0 1.799 3.661 570 470 A 45 TYR HEy A 49 ARG HDy 1.0 1.741 3.381 571 470 A 45 TYR HEx A 49 ARG HDy 1.0 1.741 3.381 572 471 A 45 TYR HEy A 49 ARG HDx 1.0 1.710 3.246 573 471 A 45 TYR HEx A 49 ARG HDx 1.0 1.710 3.246 574 472 A 45 TYR HEy A 28 GLU HGy 1.0 1.630 2.930 575 472 A 45 TYR HEx A 28 GLU HGy 1.0 1.630 2.930 576 473 A 41 SER HA A 42 ILE HA 1.0 1.999 5.775 577 474 A 41 SER HA A 33 ARG HDy 1.0 1.990 5.464 578 475 A 36 ARG HDx A 35 SER HBy 1.0 1.987 5.359 579 476 A 40 TYR HA A 36 ARG HDx 1.0 1.993 5.553 580 477 A 40 TYR HA A 36 ARG HDy 1.0 1.989 5.421 581 478 A 64 ILE HG12 A 64 ILE HD1% 1.0 1.596 2.810 582 479 A 41 SER HBx A 42 ILE HB 1.0 1.957 4.873 583 480 A 41 SER HA A 42 ILE HB 1.0 1.991 5.467 584 481 A 32 ARG HBx A 40 TYR HDy 1.0 1.903 4.329 585 481 A 32 ARG HBx A 40 TYR HDx 1.0 1.903 4.329 586 482 A 45 TYR HDy A 21 LEU HDx% 1.0 1.696 3.184 587 482 A 45 TYR HDx A 21 LEU HDx% 1.0 1.696 3.184 588 483 A 29 PHE HDy A 42 ILE HG13 1.0 1.970 5.046 589 483 A 29 PHE HDx A 42 ILE HG13 1.0 1.970 5.046 590 484 A 45 TYR HDx A 42 ILE HG13 1.0 1.968 5.008 591 485 A 40 TYR HEy A 32 ARG HGy 1.0 1.960 4.906 592 485 A 40 TYR HEx A 32 ARG HGy 1.0 1.960 4.906 593 486 A 40 TYR HDy A 36 ARG HBy 1.0 1.988 5.372 594 486 A 40 TYR HDx A 36 ARG HBy 1.0 1.988 5.372 595 487 A 45 TYR HEy A 46 LEU HG 1.0 1.981 5.245 596 487 A 45 TYR HEx A 46 LEU HG 1.0 1.981 5.245 597 488 A 26 TYR HEx A 18 THR HG2% 1.0 1.919 4.477 598 488 A 26 TYR HEy A 18 THR HG2% 1.0 1.919 4.477 599 489 A 22 THR HG2% A 22 THR HB 1.0 1.526 2.578 600 490 A 22 THR HA A 22 THR HB 1.0 1.502 2.506 601 491 A 22 THR HB A 23 ASP HBy 1.0 1.980 5.234 602 492 A 23 ASP HBx A 22 THR HB 1.0 1.964 4.962 603 493 A 63 ALA HB% A 69 PHE HBy 1.0 1.949 4.777 604 494 A 63 ALA HB% A 62 GLU HBy 1.0 1.947 4.743 605 495 A 73 ALA HB% A 69 PHE HDx 1.0 1.951 4.791 606 495 A 73 ALA HB% A 69 PHE HDy 1.0 1.951 4.791 607 496 A 41 SER HBx A 29 PHE HZ 1.0 1.971 5.065 608 497 A 40 TYR HA A 36 ARG HBx 1.0 1.928 4.556 609 498 A 40 TYR HA A 36 ARG HGy 1.0 1.973 5.107 610 499 A 40 TYR HA A 33 ARG HGy 1.0 1.957 4.873 611 500 A 45 TYR HDy A 46 LEU HBy 1.0 1.990 5.426 612 500 A 45 TYR HDx A 46 LEU HBy 1.0 1.990 5.426 613 501 A 29 PHE HA A 29 PHE HEx 1.0 1.939 4.669 614 502 A 40 TYR HBx A 29 PHE HEx 1.0 1.995 5.589 615 503 A 26 TYR HDy A 23 ASP HA 1.0 1.871 4.099 616 503 A 26 TYR HDx A 23 ASP HA 1.0 1.871 4.099 617 504 A 61 GLU HA A 61 GLU HGx 1.0 1.801 3.679 618 505 A 49 ARG HDy A 49 ARG HDx 1.0 1.408 2.240 619 506 A 85 LEU HBx A 85 LEU HA 1.0 1.734 3.348 620 507 A 12 ARG HA A 12 ARG HDy 1.0 1.922 4.494 621 507 A 12 ARG HDx A 12 ARG HA 1.0 1.922 4.494 622 508 A 44 ASP HBx A 40 TYR HEy 1.0 1.699 3.199 623 508 A 44 ASP HBx A 40 TYR HEx 1.0 1.699 3.199 624 509 A 46 LEU HA A 43 ASP HA 1.0 1.943 4.711 625 510 A 46 LEU HBy A 43 ASP HA 1.0 1.682 3.126 626 511 A 52 GLU HA A 52 GLU HGy 1.0 1.670 3.082 627 512 A 40 TYR HA A 39 LYS HBy 1.0 1.987 5.359 628 513 A 40 TYR HA A 44 ASP HBy 1.0 1.894 4.264 629 514 A 30 LYS HA A 33 ARG HA 1.0 1.977 5.173 630 515 A 40 TYR HA A 29 PHE HEx 1.0 1.965 4.979 631 516 A 45 TYR HDy A 42 ILE HG13 1.0 1.983 5.285 632 516 A 45 TYR HDx A 42 ILE HG13 1.0 1.983 5.285 633 517 A 42 ILE HD1% A 29 PHE HA 1.0 1.998 5.730 634 518 A 45 TYR HBx A 42 ILE HA 1.0 1.692 3.168 635 519 A 41 SER HBy A 41 SER HBx 1.0 1.361 2.117 636 520 A 64 ILE HD1% A 59 ASP HBy 1.0 1.988 5.374 637 521 A 29 PHE HA A 28 GLU HBx 1.0 1.995 5.619 638 522 A 42 ILE HA A 46 LEU HDx% 1.0 1.992 5.524 639 523 A 21 LEU HG A 21 LEU HA 1.0 1.721 3.291 640 524 A 12 ARG HA A 12 ARG HGy 1.0 1.801 3.675 641 524 A 12 ARG HA A 12 ARG HGx 1.0 1.801 3.675 642 525 A 55 LEU HDy% A 54 GLU HGy 1.0 1.833 3.859 643 526 A 64 ILE HG12 A 64 ILE HG13 1.0 1.531 2.595 644 527 A 33 ARG HBx A 33 ARG HGy 1.0 1.715 3.267 645 528 A 28 GLU HBy A 28 GLU HBx 1.0 1.382 2.170 646 529 A 28 GLU HGy A 28 GLU HBx 1.0 1.657 3.033 647 530 A 28 GLU HGy A 28 GLU HBy 1.0 1.565 2.703 648 531 A 33 ARG HBx A 33 ARG HBy 1.0 1.544 2.638 649 532 A 33 ARG HDy A 33 ARG HBx 1.0 1.786 3.594 650 533 A 12 ARG HBx A 12 ARG HA 1.0 1.883 4.177 651 534 A 33 ARG HBx A 33 ARG HGx 1.0 1.708 3.238 652 535 A 40 TYR HEy A 40 TYR HDy 1.0 1.397 2.209 653 535 A 40 TYR HEx A 40 TYR HDy 1.0 1.397 2.209 654 535 A 40 TYR HEx A 40 TYR HDx 1.0 1.397 2.209 655 535 A 40 TYR HEy A 40 TYR HDx 1.0 1.397 2.209 656 536 A 45 TYR HDy A 40 TYR HEy 1.0 1.618 2.886 657 536 A 45 TYR HDy A 40 TYR HEx 1.0 1.618 2.886 658 536 A 45 TYR HDx A 40 TYR HEy 1.0 1.618 2.886 659 536 A 45 TYR HDx A 40 TYR HEx 1.0 1.618 2.886 660 537 A 33 ARG HBy A 29 PHE HEx 1.0 1.937 4.641 661 538 A 40 TYR HDy A 36 ARG HGy 1.0 1.750 3.424 662 538 A 40 TYR HDx A 36 ARG HGy 1.0 1.750 3.424 663 539 A 44 ASP HBx A 40 TYR HDy 1.0 1.790 3.620 664 539 A 44 ASP HBx A 40 TYR HDx 1.0 1.790 3.620 665 540 A 29 PHE HZ A 42 ILE HA 1.0 1.942 4.688 666 541 A 28 GLU HA A 31 LYS HGy 1.0 1.976 5.136 667 542 A 51 ARG HGy A 48 ASP HA 1.0 1.905 4.347 668 543 A 48 ASP HA A 51 ARG HGx 1.0 1.950 4.776 669 544 A 28 GLU HA A 32 ARG HGy 1.0 1.978 5.178 670 545 A 36 ARG HGx A 36 ARG HDx 1.0 1.739 3.373 671 546 A 36 ARG HDx A 36 ARG HGy 1.0 1.732 3.338 672 547 A 36 ARG HGx A 36 ARG HDy 1.0 1.752 3.434 673 548 A 33 ARG HGy A 33 ARG HDx 1.0 1.726 3.316 674 549 A 40 TYR HBx A 33 ARG HGy 1.0 1.824 3.804 675 550 A 33 ARG HDy A 33 ARG HGy 1.0 1.439 2.323 676 551 A 30 LYS HBx A 30 LYS HEx 1.0 1.902 4.324 677 552 A 13 PRO HDx A 13 PRO HBx 1.0 1.827 3.821 678 553 A 13 PRO HBy A 13 PRO HBx 1.0 1.411 2.247 679 554 A 21 LEU HG A 25 GLU HBy 1.0 1.740 3.376 680 555 A 21 LEU HG A 25 GLU HBx 1.0 1.775 3.539 681 556 A 38 GLY HAx A 39 LYS HGx 1.0 1.991 5.471 682 557 A 31 LYS HGy A 31 LYS HGx 1.0 1.512 2.534 683 558 A 39 LYS HBy A 39 LYS HGy 1.0 1.746 3.402 684 559 A 39 LYS HBy A 39 LYS HGx 1.0 1.736 3.356 685 560 A 53 GLU HA A 56 LEU HDx% 1.0 1.681 3.123 686 561 A 25 GLU HBx A 21 LEU HDx% 1.0 1.660 3.044 687 562 A 64 ILE HB A 64 ILE HG13 1.0 1.734 3.350 688 563 A 13 PRO HDy A 12 ARG HBy 1.0 1.921 4.487 689 564 A 13 PRO HDx A 12 ARG HBy 1.0 1.818 3.774 690 565 A 13 PRO HDx A 12 ARG HGy 1.0 1.807 3.705 691 565 A 13 PRO HDx A 12 ARG HGx 1.0 1.807 3.705 692 566 A 13 PRO HDy A 13 PRO HBy 1.0 1.864 4.048 693 567 A 13 PRO HDx A 13 PRO HBy 1.0 1.902 4.324 694 568 A 13 PRO HDy A 13 PRO HDx 1.0 1.376 2.156 695 569 A 13 PRO HDy A 12 ARG HA 1.0 1.613 2.867 696 570 A 13 PRO HDx A 12 ARG HA 1.0 1.731 3.333 697 571 A 58 ARG HA A 59 ASP HBx 1.0 1.918 4.460 698 572 A 41 SER HBy A 42 ILE HA 1.0 1.991 5.475 699 573 A 40 TYR HBy A 39 LYS HA 1.0 1.965 4.975 700 574 A 29 PHE HZ A 33 ARG HBy 1.0 1.949 4.777 701 575 A 25 GLU HA A 28 GLU HBx 1.0 1.771 3.525 702 576 A 25 GLU HA A 28 GLU HBy 1.0 1.789 3.611 703 577 A 40 TYR HA A 44 ASP HBx 1.0 1.967 5.005 704 578 A 52 GLU HGy A 52 GLU HBy 1.0 1.577 2.745 705 578 A 52 GLU HGy A 52 GLU HBx 1.0 1.577 2.745 706 579 A 45 TYR HEy A 28 GLU HA 1.0 1.985 5.321 707 579 A 45 TYR HEx A 28 GLU HA 1.0 1.985 5.321 708 580 A 45 TYR HEy A 29 PHE HBy 1.0 1.984 5.282 709 580 A 45 TYR HEx A 29 PHE HBy 1.0 1.984 5.282 710 581 A 33 ARG HDy A 33 ARG HBy 1.0 1.794 3.636 711 582 A 21 LEU HA A 21 LEU HDx% 1.0 1.510 2.528 712 583 A 42 ILE HB A 42 ILE HG12 1.0 1.732 3.338 713 584 A 52 GLU HGy A 55 LEU HDx% 1.0 1.948 4.766 714 585 A 30 LYS HBx A 30 LYS HGy 1.0 1.705 3.221 715 586 A 38 GLY HAy A 33 ARG HGy 1.0 1.867 4.071 716 587 A 36 ARG HBy A 36 ARG HGy 1.0 1.635 2.949 717 588 A 30 LYS HGy A 30 LYS HGx 1.0 1.481 2.443 718 589 A 45 TYR HEy A 25 GLU HBx 1.0 1.825 3.811 719 589 A 45 TYR HEx A 25 GLU HBx 1.0 1.825 3.811 720 590 A 45 TYR HDx A 46 LEU HDy% 1.0 1.667 3.069 721 590 A 45 TYR HDy A 46 LEU HDy% 1.0 1.667 3.069 722 591 A 45 TYR HDx A 29 PHE HDy 1.0 1.845 3.923 723 591 A 45 TYR HDy A 29 PHE HDx 1.0 1.845 3.923 724 591 A 45 TYR HDx A 29 PHE HDx 1.0 1.845 3.923 725 591 A 45 TYR HDy A 29 PHE HDy 1.0 1.845 3.923 726 592 A 33 ARG HA A 33 ARG HGy 1.0 1.682 3.128 727 593 A 45 TYR HDy A 46 LEU HA 1.0 1.898 4.294 728 593 A 45 TYR HDx A 46 LEU HA 1.0 1.898 4.294 729 594 A 45 TYR HDy A 32 ARG HBy 1.0 1.970 5.050 730 594 A 45 TYR HDx A 32 ARG HBy 1.0 1.970 5.050 731 595 A 46 LEU HG A 42 ILE HG13 1.0 1.848 3.944 732 596 A 40 TYR HEy A 45 TYR HA 1.0 1.756 3.450 733 596 A 40 TYR HEx A 45 TYR HA 1.0 1.756 3.450 734 597 A 45 TYR HBy A 45 TYR HA 1.0 1.713 3.253 735 598 A 41 SER HBy A 42 ILE HG2% 1.0 1.937 4.637 736 599 A 30 LYS HGx A 27 ASP HA 1.0 1.880 4.166 737 600 A 42 ILE HD1% A 29 PHE HZ 1.0 1.885 4.193 738 601 A 33 ARG HA A 40 TYR HBx 1.0 1.638 2.962 739 602 A 77 SER HA A 77 SER HBy 1.0 1.603 2.835 740 603 A 77 SER HBx A 77 SER HA 1.0 1.627 2.917 741 604 A 26 TYR HBx A 21 LEU HBx 1.0 1.874 4.114 742 605 A 46 LEU HBx A 46 LEU HDx% 1.0 1.533 2.603 743 606 A 26 TYR HBx A 23 ASP HA 1.0 1.785 3.591 744 607 A 23 ASP HA A 23 ASP HBy 1.0 1.591 2.791 745 608 A 46 LEU HA A 46 LEU HDy% 1.0 1.410 2.246 746 609 A 45 TYR HEy A 46 LEU HDy% 1.0 1.756 3.450 747 609 A 45 TYR HEx A 46 LEU HDy% 1.0 1.756 3.450 748 610 A 46 LEU HBx A 46 LEU HDy% 1.0 1.536 2.610 749 611 A 46 LEU HG A 46 LEU HDy% 1.0 1.442 2.332 750 612 A 21 LEU HDx% A 21 LEU HBx 1.0 1.422 2.276 751 613 A 21 LEU HG A 21 LEU HDx% 1.0 1.693 3.173 752 614 A 42 ILE HG2% A 42 ILE HG13 1.0 1.666 3.066 753 615 A 35 SER HA A 35 SER HBx 1.0 1.500 2.502 754 616 A 24 GLU HBy A 22 THR HB 1.0 1.941 4.683 755 617 A 30 LYS HEy A 30 LYS HGy 1.0 1.863 4.043 756 618 A 57 GLU HGx A 56 LEU HBx 1.0 1.878 4.146 757 619 A 85 LEU H A 85 LEU HA 1.0 1.860 4.022 758 619 A 85 LEU H A 84 LYS HA 1.0 1.860 4.022 759 620 A 83 ALA H A 82 ARG HGy 1.0 1.944 4.716 760 620 A 83 ALA H A 84 LYS HBx 1.0 1.944 4.716 761 620 A 80 ALA H A 79 LYS HDx 1.0 1.944 4.716 762 620 A 80 ALA H A 79 LYS HDy 1.0 1.944 4.716 763 620 A 80 ALA H A 79 LYS HBx 1.0 1.944 4.716 764 621 A 83 ALA H A 83 ALA HA 1.0 1.834 3.860 765 621 A 80 ALA H A 80 ALA HA 1.0 1.834 3.860 766 621 A 80 ALA H A 79 LYS HA 1.0 1.834 3.860 767 622 A 80 ALA HB% A 80 ALA H 1.0 1.903 4.331 768 622 A 83 ALA H A 83 ALA HB% 1.0 1.903 4.331 769 623 A 73 ALA H A 72 LYS HA 1.0 1.688 3.154 770 623 A 63 ALA H A 63 ALA HA 1.0 1.688 3.154 771 623 A 63 ALA H A 62 GLU HA 1.0 1.688 3.154 772 624 A 73 ALA HB% A 73 ALA H 1.0 1.750 3.422 773 624 A 63 ALA H A 63 ALA HB% 1.0 1.750 3.422 774 625 A 63 ALA H A 62 GLU HGy 1.0 1.948 4.770 775 625 A 63 ALA H A 62 GLU HGx 1.0 1.948 4.770 776 626 A 41 SER H A 29 PHE HEx 1.0 1.878 4.146 777 626 A 41 SER H A 40 TYR HDy 1.0 1.878 4.146 778 626 A 41 SER H A 40 TYR HDx 1.0 1.878 4.146 779 627 A 69 PHE HBx A 69 PHE HDy 1.0 1.706 3.226 780 627 A 69 PHE HBx A 69 PHE HDx 1.0 1.706 3.226 781 627 A 45 TYR HDy A 45 TYR HBx 1.0 1.706 3.226 782 627 A 45 TYR HDx A 45 TYR HBx 1.0 1.706 3.226 783 628 A 69 PHE HBx A 69 PHE HDy 1.0 1.625 2.911 784 628 A 69 PHE HBx A 69 PHE HDx 1.0 1.625 2.911 785 628 A 65 PHE HBx A 65 PHE HDx 1.0 1.625 2.911 786 628 A 16 PHE HBx A 16 PHE HDy 1.0 1.625 2.911 787 628 A 16 PHE HBx A 16 PHE HDx 1.0 1.625 2.911 788 629 A 46 LEU HDx% A 16 PHE HBx 1.0 1.882 4.174 789 629 A 42 ILE HG2% A 16 PHE HBx 1.0 1.882 4.174 790 629 A 16 PHE HBx A 15 VAL HGy% 1.0 1.882 4.174 791 629 A 16 PHE HBx A 15 VAL HGx% 1.0 1.882 4.174 792 630 A 45 TYR HBy A 29 PHE HEx 1.0 1.811 3.733 793 630 A 45 TYR HBy A 40 TYR HDy 1.0 1.811 3.733 794 630 A 45 TYR HBy A 40 TYR HDx 1.0 1.811 3.733 795 631 A 40 TYR H A 39 LYS HGx 1.0 1.890 4.240 796 631 A 40 TYR H A 36 ARG HGy 1.0 1.890 4.240 797 631 A 40 TYR H A 33 ARG HGx 1.0 1.890 4.240 798 632 A 75 ARG H A 75 ARG HA 1.0 1.863 4.043 799 632 A 74 THR HA A 75 ARG H 1.0 1.863 4.043 800 633 A 15 VAL HGy% A 16 PHE H 1.0 1.967 5.011 801 633 A 15 VAL HGx% A 16 PHE H 1.0 1.967 5.011 802 634 A 45 TYR HBy A 21 LEU HDy% 1.0 1.895 4.273 803 634 A 45 TYR HBy A 46 LEU HDy% 1.0 1.895 4.273 804 634 A 45 TYR HBy A 21 LEU HDx% 1.0 1.895 4.273 805 635 A 64 ILE HB A 64 ILE HD1% 1.0 1.573 2.729 806 635 A 64 ILE HB A 64 ILE HG2% 1.0 1.573 2.729 807 636 A 29 PHE HBx A 29 PHE HEy 1.0 1.862 4.038 808 636 A 29 PHE HBx A 29 PHE HEx 1.0 1.862 4.038 809 636 A 26 TYR HDy A 29 PHE HBx 1.0 1.862 4.038 810 636 A 26 TYR HDx A 29 PHE HBx 1.0 1.862 4.038 811 637 A 26 TYR HBy A 29 PHE HDx 1.0 1.897 4.291 812 637 A 26 TYR HBy A 29 PHE HDy 1.0 1.897 4.291 813 637 A 26 TYR HBy A 26 TYR HEy 1.0 1.897 4.291 814 637 A 26 TYR HBy A 26 TYR HEx 1.0 1.897 4.291 815 638 A 26 TYR HBx A 29 PHE HDy 1.0 1.911 4.407 816 638 A 26 TYR HBx A 29 PHE HDx 1.0 1.911 4.407 817 638 A 26 TYR HBx A 26 TYR HEy 1.0 1.911 4.407 818 638 A 26 TYR HBx A 26 TYR HEx 1.0 1.911 4.407 819 639 A 79 LYS HBx A 79 LYS H 1.0 1.913 4.419 820 639 A 79 LYS H A 78 ARG HBx 1.0 1.913 4.419 821 640 A 17 ARG HDy A 17 ARG H 1.0 1.933 4.599 822 640 A 17 ARG HDx A 17 ARG H 1.0 1.933 4.599 823 640 A 16 PHE HBy A 17 ARG H 1.0 1.933 4.599 824 641 A 17 ARG H A 17 ARG HGy 1.0 1.916 4.452 825 641 A 17 ARG H A 17 ARG HGx 1.0 1.916 4.452 826 642 A 39 LYS H A 39 LYS HGy 1.0 1.812 3.738 827 642 A 39 LYS H A 39 LYS HGx 1.0 1.812 3.738 828 643 A 65 PHE H A 59 ASP H 1.0 1.971 5.069 829 643 A 59 ASP H A 58 ARG H 1.0 1.971 5.069 830 644 A 52 GLU HGy A 55 LEU HBy 1.0 1.877 4.139 831 644 A 52 GLU HGy A 51 ARG HGx 1.0 1.877 4.139 832 644 A 49 ARG HBy A 52 GLU HGy 1.0 1.877 4.139 833 644 A 25 GLU HGy A 21 LEU HG 1.0 1.877 4.139 834 645 A 26 TYR HBy A 30 LYS HDx 1.0 1.941 4.683 835 645 A 26 TYR HBy A 30 LYS HBx 1.0 1.941 4.683 836 645 A 26 TYR HBy A 21 LEU HBx 1.0 1.941 4.683 837 646 A 25 GLU HGx A 22 THR HG2% 1.0 1.940 4.676 838 646 A 22 THR HG2% A 24 GLU HGy 1.0 1.940 4.676 839 646 A 22 THR HG2% A 24 GLU HGx 1.0 1.940 4.676 840 647 A 44 ASP H A 44 ASP HA 1.0 1.753 3.439 841 647 A 44 ASP H A 43 ASP HA 1.0 1.753 3.439 842 648 A 25 GLU HGx A 21 LEU HDx% 1.0 1.822 3.794 843 648 A 21 LEU HDy% A 25 GLU HGx 1.0 1.822 3.794 844 649 A 44 ASP HBy A 44 ASP H 1.0 1.742 3.386 845 649 A 44 ASP H A 43 ASP HBy 1.0 1.742 3.386 846 650 A 47 ALA HB% A 44 ASP H 1.0 1.955 4.851 847 650 A 42 ILE HB A 44 ASP H 1.0 1.955 4.851 848 651 A 81 GLU HA A 81 GLU HGy 1.0 1.602 2.830 849 651 A 62 GLU HA A 62 GLU HGy 1.0 1.602 2.830 850 651 A 60 GLU HGy A 60 GLU HA 1.0 1.602 2.830 851 651 A 57 GLU HGy A 57 GLU HA 1.0 1.602 2.830 852 652 A 81 GLU HA A 81 GLU HGx 1.0 1.523 2.569 853 652 A 60 GLU HA A 60 GLU HGx 1.0 1.523 2.569 854 652 A 57 GLU HGx A 57 GLU HA 1.0 1.523 2.569 855 652 A 62 GLU HA A 62 GLU HGy 1.0 1.523 2.569 856 652 A 62 GLU HA A 62 GLU HGx 1.0 1.523 2.569 857 653 A 24 GLU HA A 24 GLU HGy 1.0 1.556 2.674 858 653 A 25 GLU HGx A 25 GLU HA 1.0 1.556 2.674 859 653 A 24 GLU HA A 24 GLU HGx 1.0 1.556 2.674 860 653 A 53 GLU HA A 53 GLU HGy 1.0 1.556 2.674 861 653 A 47 ALA HA A 50 GLU HGy 1.0 1.556 2.674 862 654 A 28 GLU HGy A 28 GLU HA 1.0 1.702 3.206 863 654 A 52 GLU HA A 52 GLU HGy 1.0 1.702 3.206 864 655 A 49 ARG HA A 52 GLU HGx 1.0 1.880 4.164 865 655 A 34 GLU HGy A 35 SER HBx 1.0 1.880 4.164 866 656 A 28 GLU HGx A 28 GLU HA 1.0 1.658 3.034 867 656 A 50 GLU HGy A 50 GLU HA 1.0 1.658 3.034 868 657 A 52 GLU HA A 52 GLU HGx 1.0 1.646 2.988 869 657 A 34 GLU HGy A 34 GLU HA 1.0 1.646 2.988 870 657 A 34 GLU HGx A 34 GLU HA 1.0 1.646 2.988 871 658 A 84 LYS HA A 84 LYS HBy 1.0 1.598 2.814 872 658 A 79 LYS HA A 79 LYS HBy 1.0 1.598 2.814 873 658 A 72 LYS HA A 72 LYS HBy 1.0 1.598 2.814 874 659 A 84 LYS HA A 84 LYS HBx 1.0 1.620 2.890 875 659 A 79 LYS HBx A 79 LYS HA 1.0 1.620 2.890 876 659 A 72 LYS HA A 72 LYS HBx 1.0 1.620 2.890 877 660 A 72 LYS HBy A 72 LYS H 1.0 1.892 4.254 878 660 A 58 ARG HBy A 59 ASP H 1.0 1.892 4.254 879 660 A 76 ARG H A 76 ARG HBy 1.0 1.892 4.254 880 661 A 79 LYS HBx A 79 LYS HGx 1.0 1.624 2.906 881 661 A 72 LYS HBx A 72 LYS HGy 1.0 1.624 2.906 882 661 A 72 LYS HBx A 72 LYS HGx 1.0 1.624 2.906 883 661 A 84 LYS HBx A 84 LYS HGx 1.0 1.624 2.906 884 662 A 15 VAL HB A 15 VAL HGy% 1.0 1.499 2.497 885 662 A 15 VAL HB A 15 VAL HGx% 1.0 1.499 2.497 886 663 A 71 LEU H A 72 LYS H 1.0 1.878 4.144 887 663 A 70 GLY H A 71 LEU H 1.0 1.878 4.144 888 664 A 71 LEU H A 71 LEU HG 1.0 1.793 3.635 889 664 A 71 LEU H A 71 LEU HBx 1.0 1.793 3.635 890 665 A 58 ARG H A 58 ARG HBx 1.0 1.749 3.417 891 665 A 84 LYS HBy A 84 LYS H 1.0 1.749 3.417 892 665 A 84 LYS HBx A 84 LYS H 1.0 1.749 3.417 893 666 A 58 ARG H A 58 ARG HGy 1.0 1.769 3.511 894 666 A 12 ARG HGy A 12 ARG H 1.0 1.769 3.511 895 666 A 12 ARG HGx A 12 ARG H 1.0 1.769 3.511 896 666 A 58 ARG H A 58 ARG HGx 1.0 1.769 3.511 897 667 A 56 LEU H A 56 LEU HA 1.0 1.631 2.933 898 667 A 56 LEU H A 55 LEU HA 1.0 1.631 2.933 899 668 A 56 LEU H A 56 LEU HG 1.0 1.586 2.772 900 668 A 56 LEU H A 56 LEU HBy 1.0 1.586 2.772 901 668 A 55 LEU HBy A 56 LEU H 1.0 1.586 2.772 902 669 A 56 LEU H A 56 LEU HDy% 1.0 1.854 3.984 903 669 A 56 LEU HDx% A 56 LEU H 1.0 1.854 3.984 904 670 A 32 ARG HBy A 32 ARG HA 1.0 1.742 3.386 905 670 A 13 PRO HDy A 13 PRO HBx 1.0 1.742 3.386 906 671 A 32 ARG HBx A 32 ARG HDy 1.0 1.674 3.094 907 671 A 32 ARG HBx A 32 ARG HDx 1.0 1.674 3.094 908 672 A 32 ARG HBy A 32 ARG HDx 1.0 1.506 2.518 909 672 A 75 ARG HBy A 75 ARG HDx 1.0 1.506 2.518 910 672 A 82 ARG HBy A 82 ARG HDy 1.0 1.506 2.518 911 672 A 32 ARG HBy A 32 ARG HDy 1.0 1.506 2.518 912 672 A 78 ARG HBy A 78 ARG HDy 1.0 1.506 2.518 913 672 A 82 ARG HBy A 82 ARG HDx 1.0 1.506 2.518 914 672 A 78 ARG HBy A 78 ARG HDx 1.0 1.506 2.518 915 672 A 58 ARG HBy A 58 ARG HDy 1.0 1.506 2.518 916 672 A 75 ARG HBy A 75 ARG HDy 1.0 1.506 2.518 917 673 A 23 ASP H A 23 ASP HA 1.0 1.619 2.889 918 673 A 23 ASP H A 22 THR HA 1.0 1.619 2.889 919 674 A 21 LEU HDy% A 25 GLU HBy 1.0 1.771 3.519 920 674 A 25 GLU HBy A 21 LEU HDx% 1.0 1.771 3.519 921 675 A 21 LEU HDy% A 25 GLU HBx 1.0 1.734 3.348 922 675 A 25 GLU HBx A 21 LEU HDx% 1.0 1.734 3.348 923 676 A 48 ASP HA A 51 ARG HBx 1.0 1.508 2.524 924 676 A 39 LYS HBy A 39 LYS HA 1.0 1.508 2.524 925 677 A 61 GLU H A 61 GLU HBx 1.0 1.626 2.914 926 677 A 60 GLU H A 60 GLU HBx 1.0 1.626 2.914 927 678 A 60 GLU HA A 60 GLU HBx 1.0 1.435 2.313 928 678 A 57 GLU HBx A 57 GLU HA 1.0 1.435 2.313 929 678 A 81 GLU HA A 81 GLU HBx 1.0 1.435 2.313 930 678 A 62 GLU HBx A 62 GLU HA 1.0 1.435 2.313 931 678 A 51 ARG HA A 51 ARG HBx 1.0 1.435 2.313 932 678 A 51 ARG HA A 51 ARG HBy 1.0 1.435 2.313 933 679 A 52 GLU HA A 51 ARG HBy 1.0 1.935 4.621 934 679 A 52 GLU HA A 51 ARG HBx 1.0 1.935 4.621 935 680 A 58 ARG HBx A 58 ARG HDx 1.0 1.505 2.515 936 680 A 75 ARG HBx A 75 ARG HDx 1.0 1.505 2.515 937 680 A 82 ARG HDy A 82 ARG HBx 1.0 1.505 2.515 938 680 A 78 ARG HBx A 78 ARG HDx 1.0 1.505 2.515 939 680 A 82 ARG HDx A 82 ARG HBx 1.0 1.505 2.515 940 680 A 78 ARG HBx A 78 ARG HDy 1.0 1.505 2.515 941 680 A 17 ARG HDy A 17 ARG HBy 1.0 1.505 2.515 942 680 A 12 ARG HDx A 12 ARG HBy 1.0 1.505 2.515 943 680 A 19 ARG HBx A 19 ARG HDy 1.0 1.505 2.515 944 680 A 17 ARG HDx A 17 ARG HBy 1.0 1.505 2.515 945 680 A 12 ARG HDy A 12 ARG HBy 1.0 1.505 2.515 946 680 A 76 ARG HBx A 76 ARG HDy 1.0 1.505 2.515 947 680 A 19 ARG HBx A 19 ARG HDx 1.0 1.505 2.515 948 681 A 17 ARG HDx A 17 ARG HBx 1.0 1.644 2.980 949 681 A 17 ARG HDy A 17 ARG HBx 1.0 1.644 2.980 950 681 A 12 ARG HBx A 12 ARG HDy 1.0 1.644 2.980 951 681 A 12 ARG HBx A 12 ARG HDx 1.0 1.644 2.980 952 682 A 39 LYS HBy A 39 LYS HGy 1.0 1.648 2.996 953 682 A 39 LYS HBy A 39 LYS HGx 1.0 1.648 2.996 954 683 A 39 LYS HBx A 39 LYS HGy 1.0 1.648 2.998 955 683 A 39 LYS HBx A 39 LYS HGx 1.0 1.648 2.998 956 684 A 57 GLU HA A 57 GLU HBy 1.0 1.358 2.110 957 684 A 81 GLU HA A 81 GLU HBy 1.0 1.358 2.110 958 684 A 53 GLU HA A 53 GLU HBx 1.0 1.358 2.110 959 684 A 47 ALA HA A 50 GLU HBx 1.0 1.358 2.110 960 684 A 61 GLU HA A 61 GLU HBy 1.0 1.358 2.110 961 684 A 54 GLU HA A 54 GLU HBy 1.0 1.358 2.110 962 684 A 60 GLU HA A 60 GLU HBy 1.0 1.358 2.110 963 684 A 54 GLU HBx A 54 GLU HA 1.0 1.358 2.110 964 684 A 53 GLU HA A 53 GLU HBy 1.0 1.358 2.110 965 685 A 19 ARG HDy A 50 GLU HBx 1.0 1.901 4.315 966 685 A 69 PHE HBy A 62 GLU HBy 1.0 1.901 4.315 967 685 A 58 ARG HDy A 61 GLU HBy 1.0 1.901 4.315 968 685 A 19 ARG HDx A 50 GLU HBy 1.0 1.901 4.315 969 685 A 49 ARG HDy A 52 GLU HBx 1.0 1.901 4.315 970 685 A 26 TYR HBy A 24 GLU HBy 1.0 1.901 4.315 971 685 A 82 ARG HDx A 81 GLU HBy 1.0 1.901 4.315 972 685 A 30 LYS HA A 34 GLU HBx 1.0 1.901 4.315 973 685 A 49 ARG HDy A 50 GLU HBy 1.0 1.901 4.315 974 685 A 49 ARG HDy A 50 GLU HBx 1.0 1.901 4.315 975 685 A 58 ARG HDx A 61 GLU HBy 1.0 1.901 4.315 976 685 A 82 ARG HDy A 81 GLU HBy 1.0 1.901 4.315 977 685 A 58 ARG HDy A 57 GLU HBy 1.0 1.901 4.315 978 685 A 19 ARG HDy A 50 GLU HBy 1.0 1.901 4.315 979 685 A 49 ARG HDy A 52 GLU HBy 1.0 1.901 4.315 980 685 A 30 LYS HA A 34 GLU HBy 1.0 1.901 4.315 981 685 A 19 ARG HDx A 50 GLU HBx 1.0 1.901 4.315 982 685 A 58 ARG HDx A 57 GLU HBy 1.0 1.901 4.315 983 686 A 25 GLU HGx A 25 GLU H 1.0 1.576 2.740 984 686 A 25 GLU HBy A 25 GLU H 1.0 1.576 2.740 985 687 A 57 GLU HGx A 57 GLU HBx 1.0 1.405 2.231 986 687 A 62 GLU HBx A 62 GLU HGy 1.0 1.405 2.231 987 687 A 60 GLU HGx A 60 GLU HBx 1.0 1.405 2.231 988 687 A 60 GLU HGy A 60 GLU HBx 1.0 1.405 2.231 989 687 A 62 GLU HBx A 62 GLU HGx 1.0 1.405 2.231 990 687 A 81 GLU HGy A 81 GLU HBx 1.0 1.405 2.231 991 687 A 81 GLU HGx A 81 GLU HBx 1.0 1.405 2.231 992 688 A 36 ARG HBy A 36 ARG HGx 1.0 1.584 2.768 993 688 A 36 ARG HBy A 36 ARG HGy 1.0 1.584 2.768 994 689 A 55 LEU HDy% A 54 GLU HBy 1.0 1.738 3.366 995 689 A 52 GLU HBy A 56 LEU HDy% 1.0 1.738 3.366 996 689 A 52 GLU HBx A 56 LEU HDx% 1.0 1.738 3.366 997 689 A 52 GLU HBy A 55 LEU HDx% 1.0 1.738 3.366 998 689 A 55 LEU HDy% A 54 GLU HBx 1.0 1.738 3.366 999 689 A 56 LEU HDx% A 53 GLU HBx 1.0 1.738 3.366 1000 689 A 56 LEU HDx% A 53 GLU HBy 1.0 1.738 3.366 1001 689 A 52 GLU HBx A 56 LEU HDy% 1.0 1.738 3.366 1002 689 A 52 GLU HBx A 55 LEU HDx% 1.0 1.738 3.366 1003 689 A 52 GLU HBy A 56 LEU HDx% 1.0 1.738 3.366 1004 690 A 46 LEU HDx% A 19 ARG HBy 1.0 1.826 3.814 1005 690 A 64 ILE HD1% A 61 GLU HBx 1.0 1.826 3.814 1006 690 A 19 ARG HBy A 46 LEU HDy% 1.0 1.826 3.814 1007 691 A 19 ARG HBx A 46 LEU HDy% 1.0 1.829 3.831 1008 691 A 19 ARG HBx A 46 LEU HDx% 1.0 1.829 3.831 1009 692 A 30 LYS HDy A 26 TYR HEy 1.0 1.839 3.889 1010 692 A 30 LYS HDy A 26 TYR HEx 1.0 1.839 3.889 1011 692 A 29 PHE HDy A 33 ARG HBy 1.0 1.839 3.889 1012 692 A 29 PHE HDx A 33 ARG HBy 1.0 1.839 3.889 1013 693 A 30 LYS HDx A 27 ASP HA 1.0 1.815 3.757 1014 693 A 30 LYS HDy A 27 ASP HA 1.0 1.815 3.757 1015 694 A 79 LYS HDy A 79 LYS HA 1.0 1.797 3.655 1016 694 A 84 LYS HA A 84 LYS HDy 1.0 1.797 3.655 1017 694 A 79 LYS HDx A 79 LYS HA 1.0 1.797 3.655 1018 694 A 72 LYS HA A 72 LYS HDy 1.0 1.797 3.655 1019 694 A 72 LYS HA A 72 LYS HDx 1.0 1.797 3.655 1020 695 A 52 GLU HA A 52 GLU HBx 1.0 1.421 2.275 1021 695 A 52 GLU HA A 52 GLU HBy 1.0 1.421 2.275 1022 695 A 50 GLU HA A 50 GLU HBy 1.0 1.421 2.275 1023 695 A 34 GLU HA A 34 GLU HBy 1.0 1.421 2.275 1024 695 A 34 GLU HA A 34 GLU HBx 1.0 1.421 2.275 1025 696 A 34 GLU HA A 34 GLU HBy 1.0 1.434 2.310 1026 696 A 34 GLU HA A 34 GLU HBx 1.0 1.434 2.310 1027 696 A 50 GLU HA A 50 GLU HBy 1.0 1.434 2.310 1028 696 A 52 GLU HA A 52 GLU HBy 1.0 1.434 2.310 1029 696 A 50 GLU HBx A 50 GLU HA 1.0 1.434 2.310 1030 696 A 52 GLU HA A 52 GLU HBx 1.0 1.434 2.310 1031 697 A 49 ARG HBy A 46 LEU HA 1.0 1.666 3.064 1032 697 A 33 ARG HA A 33 ARG HBy 1.0 1.666 3.064 1033 698 A 28 GLU H A 28 GLU HGy 1.0 1.881 4.165 1034 698 A 28 GLU H A 25 GLU HBy 1.0 1.881 4.165 1035 699 A 49 ARG HBx A 49 ARG HDx 1.0 1.704 3.216 1036 699 A 30 LYS HEy A 30 LYS HDy 1.0 1.704 3.216 1037 700 A 26 TYR HA A 26 TYR H 1.0 1.735 3.353 1038 700 A 25 GLU HA A 26 TYR H 1.0 1.735 3.353 1039 701 A 30 LYS HGx A 30 LYS HDx 1.0 1.714 3.260 1040 701 A 30 LYS HGx A 30 LYS HDy 1.0 1.714 3.260 1041 702 A 42 ILE HG12 A 29 PHE HEx 1.0 1.952 4.806 1042 702 A 26 TYR HDy A 42 ILE HG12 1.0 1.952 4.806 1043 702 A 26 TYR HDx A 42 ILE HG12 1.0 1.952 4.806 1044 702 A 42 ILE HG12 A 29 PHE HEy 1.0 1.952 4.806 1045 703 A 29 PHE HBy A 26 TYR H 1.0 1.969 5.039 1046 703 A 26 TYR H A 27 ASP HBy 1.0 1.969 5.039 1047 704 A 26 TYR H A 24 GLU HBy 1.0 1.874 4.114 1048 704 A 25 GLU HBx A 26 TYR H 1.0 1.874 4.114 1049 705 A 67 ASP H A 66 GLY HAy 1.0 1.796 3.646 1050 705 A 67 ASP H A 66 GLY HAx 1.0 1.796 3.646 1051 706 A 67 ASP HBy A 67 ASP H 1.0 1.860 4.020 1052 706 A 67 ASP H A 67 ASP HBx 1.0 1.860 4.020 1053 707 A 57 GLU H A 56 LEU H 1.0 1.804 3.692 1054 707 A 85 LEU H A 84 LYS H 1.0 1.804 3.692 1055 708 A 84 LYS H A 85 LEU HDy% 1.0 1.929 4.569 1056 708 A 57 GLU H A 56 LEU HDy% 1.0 1.929 4.569 1057 708 A 57 GLU H A 56 LEU HDx% 1.0 1.929 4.569 1058 709 A 54 GLU HA A 55 LEU H 1.0 1.677 3.109 1059 709 A 53 GLU HA A 55 LEU H 1.0 1.677 3.109 1060 710 A 72 LYS HDy A 72 LYS HEx 1.0 1.528 2.584 1061 710 A 31 LYS HEy A 31 LYS HDx 1.0 1.528 2.584 1062 710 A 31 LYS HEy A 31 LYS HDy 1.0 1.528 2.584 1063 710 A 84 LYS HDx A 84 LYS HEx 1.0 1.528 2.584 1064 710 A 72 LYS HDx A 72 LYS HEy 1.0 1.528 2.584 1065 710 A 33 ARG HBy A 33 ARG HDx 1.0 1.528 2.584 1066 710 A 84 LYS HDy A 84 LYS HEx 1.0 1.528 2.584 1067 711 A 55 LEU H A 55 LEU HG 1.0 1.602 2.830 1068 711 A 55 LEU HBy A 55 LEU H 1.0 1.602 2.830 1069 712 A 55 LEU HDy% A 55 LEU H 1.0 1.880 4.166 1070 712 A 55 LEU HDx% A 55 LEU H 1.0 1.880 4.166 1071 713 A 21 LEU HDx% A 49 ARG HBx 1.0 1.858 4.012 1072 713 A 49 ARG HBx A 46 LEU HDy% 1.0 1.858 4.012 1073 714 A 33 ARG H A 35 SER HBy 1.0 1.965 4.967 1074 714 A 33 ARG H A 34 GLU HA 1.0 1.965 4.967 1075 714 A 33 ARG H A 31 LYS HA 1.0 1.965 4.967 1076 715 A 51 ARG HGy A 51 ARG HDy 1.0 1.573 2.731 1077 715 A 51 ARG HGy A 51 ARG HDx 1.0 1.573 2.731 1078 716 A 32 ARG HGy A 32 ARG HDy 1.0 1.662 3.050 1079 716 A 32 ARG HGy A 32 ARG HDx 1.0 1.662 3.050 1080 717 A 51 ARG HGx A 51 ARG HBy 1.0 1.563 2.697 1081 717 A 51 ARG HGx A 51 ARG HBx 1.0 1.563 2.697 1082 718 A 51 ARG HGy A 55 LEU HDy% 1.0 1.928 4.554 1083 718 A 51 ARG HGy A 55 LEU HDx% 1.0 1.928 4.554 1084 719 A 21 LEU HDy% A 21 LEU HG 1.0 1.505 2.515 1085 719 A 21 LEU HG A 21 LEU HDx% 1.0 1.505 2.515 1086 720 A 40 TYR HBy A 33 ARG H 1.0 1.964 4.974 1087 720 A 33 ARG H A 33 ARG HDx 1.0 1.964 4.974 1088 721 A 40 TYR HDy A 33 ARG HGy 1.0 1.893 4.253 1089 721 A 40 TYR HDx A 33 ARG HGy 1.0 1.893 4.253 1090 721 A 33 ARG HGy A 29 PHE HEx 1.0 1.893 4.253 1091 722 A 49 ARG H A 49 ARG HDy 1.0 1.959 4.891 1092 722 A 45 TYR HBx A 49 ARG H 1.0 1.959 4.891 1093 723 A 78 ARG HGx A 78 ARG HA 1.0 1.510 2.532 1094 723 A 75 ARG HA A 75 ARG HGy 1.0 1.510 2.532 1095 723 A 75 ARG HA A 75 ARG HGx 1.0 1.510 2.532 1096 723 A 19 ARG HA A 19 ARG HGx 1.0 1.510 2.532 1097 723 A 71 LEU HG A 71 LEU HA 1.0 1.510 2.532 1098 723 A 78 ARG HA A 78 ARG HGy 1.0 1.510 2.532 1099 723 A 76 ARG HGx A 76 ARG HA 1.0 1.510 2.532 1100 723 A 58 ARG HA A 58 ARG HGx 1.0 1.510 2.532 1101 723 A 58 ARG HA A 58 ARG HGy 1.0 1.510 2.532 1102 723 A 82 ARG HGx A 82 ARG HA 1.0 1.510 2.532 1103 723 A 19 ARG HA A 19 ARG HGy 1.0 1.510 2.532 1104 724 A 17 ARG HA A 17 ARG HGy 1.0 1.641 2.969 1105 724 A 17 ARG HA A 17 ARG HGx 1.0 1.641 2.969 1106 725 A 56 LEU HA A 56 LEU HG 1.0 1.635 2.947 1107 725 A 53 GLU HA A 56 LEU HG 1.0 1.635 2.947 1108 725 A 55 LEU HA A 55 LEU HG 1.0 1.635 2.947 1109 725 A 51 ARG HA A 51 ARG HGx 1.0 1.635 2.947 1110 726 A 52 GLU HA A 56 LEU HG 1.0 1.843 3.913 1111 726 A 52 GLU HA A 55 LEU HG 1.0 1.843 3.913 1112 727 A 64 ILE HA A 64 ILE HG13 1.0 1.851 3.971 1113 727 A 49 ARG HGy A 50 GLU HA 1.0 1.851 3.971 1114 728 A 54 GLU H A 54 GLU HGy 1.0 1.810 3.726 1115 728 A 54 GLU H A 53 GLU HGy 1.0 1.810 3.726 1116 729 A 36 ARG HGx A 37 GLY HAx 1.0 1.923 4.507 1117 729 A 36 ARG HGx A 35 SER HBy 1.0 1.923 4.507 1118 729 A 36 ARG HGx A 35 SER HBx 1.0 1.923 4.507 1119 730 A 12 ARG HGy A 11 GLY HAy 1.0 1.870 4.092 1120 730 A 12 ARG HGy A 14 GLY HAy 1.0 1.870 4.092 1121 730 A 12 ARG HGy A 14 GLY HAx 1.0 1.870 4.092 1122 730 A 19 ARG HGy A 20 GLY HAy 1.0 1.870 4.092 1123 730 A 77 SER HBx A 78 ARG HGx 1.0 1.870 4.092 1124 730 A 12 ARG HGx A 11 GLY HAy 1.0 1.870 4.092 1125 730 A 12 ARG HGx A 14 GLY HAy 1.0 1.870 4.092 1126 730 A 12 ARG HGx A 11 GLY HAx 1.0 1.870 4.092 1127 730 A 12 ARG HGx A 14 GLY HAx 1.0 1.870 4.092 1128 730 A 19 ARG HGy A 20 GLY HAx 1.0 1.870 4.092 1129 730 A 19 ARG HGx A 20 GLY HAx 1.0 1.870 4.092 1130 730 A 71 LEU HG A 70 GLY HAy 1.0 1.870 4.092 1131 730 A 19 ARG HGx A 20 GLY HAy 1.0 1.870 4.092 1132 730 A 12 ARG HGy A 11 GLY HAx 1.0 1.870 4.092 1133 731 A 32 ARG H A 31 LYS H 1.0 1.641 2.969 1134 731 A 30 LYS H A 31 LYS H 1.0 1.641 2.969 1135 732 A 31 LYS H A 31 LYS HBx 1.0 1.561 2.691 1136 732 A 31 LYS H A 31 LYS HBy 1.0 1.561 2.691 1137 733 A 71 LEU HG A 71 LEU HDy% 1.0 1.608 2.850 1138 733 A 71 LEU HG A 71 LEU HDx% 1.0 1.608 2.850 1139 734 A 32 ARG H A 34 GLU H 1.0 1.933 4.597 1140 734 A 54 GLU H A 52 GLU H 1.0 1.933 4.597 1141 735 A 34 GLU H A 34 GLU HA 1.0 1.683 3.133 1142 735 A 34 GLU H A 31 LYS HA 1.0 1.683 3.133 1143 736 A 50 GLU HBx A 51 ARG HGx 1.0 1.764 3.492 1144 736 A 52 GLU HBy A 56 LEU HG 1.0 1.764 3.492 1145 736 A 52 GLU HBx A 56 LEU HG 1.0 1.764 3.492 1146 736 A 56 LEU HG A 53 GLU HBx 1.0 1.764 3.492 1147 736 A 54 GLU HBy A 55 LEU HG 1.0 1.764 3.492 1148 736 A 51 ARG HGx A 50 GLU HBy 1.0 1.764 3.492 1149 736 A 56 LEU HG A 53 GLU HBy 1.0 1.764 3.492 1150 736 A 54 GLU HBx A 55 LEU HG 1.0 1.764 3.492 1151 737 A 32 ARG HBy A 34 GLU H 1.0 1.970 5.058 1152 737 A 34 GLU H A 31 LYS HBx 1.0 1.970 5.058 1153 737 A 34 GLU H A 31 LYS HBy 1.0 1.970 5.058 1154 738 A 56 LEU HG A 56 LEU HDy% 1.0 1.424 2.282 1155 738 A 56 LEU HDx% A 56 LEU HG 1.0 1.424 2.282 1156 738 A 55 LEU HDx% A 55 LEU HG 1.0 1.424 2.282 1157 738 A 55 LEU HDy% A 55 LEU HG 1.0 1.424 2.282 1158 739 A 46 LEU HG A 46 LEU HDy% 1.0 1.499 2.499 1159 739 A 46 LEU HG A 46 LEU HDx% 1.0 1.499 2.499 1160 740 A 45 TYR HDy A 49 ARG HGy 1.0 1.947 4.753 1161 740 A 45 TYR HDy A 49 ARG HGx 1.0 1.947 4.753 1162 740 A 45 TYR HDx A 49 ARG HGx 1.0 1.947 4.753 1163 740 A 45 TYR HDx A 49 ARG HGy 1.0 1.947 4.753 1164 741 A 52 GLU H A 51 ARG HBy 1.0 1.596 2.810 1165 741 A 52 GLU H A 51 ARG HBx 1.0 1.596 2.810 1166 742 A 36 ARG H A 35 SER HBy 1.0 1.783 3.583 1167 742 A 36 ARG H A 35 SER HBx 1.0 1.783 3.583 1168 743 A 36 ARG H A 36 ARG HA 1.0 1.775 3.539 1169 743 A 36 ARG H A 35 SER HA 1.0 1.775 3.539 1170 744 A 24 GLU H A 24 GLU HGy 1.0 1.806 3.704 1171 744 A 24 GLU H A 24 GLU HGx 1.0 1.806 3.704 1172 745 A 84 LYS HA A 84 LYS HGy 1.0 1.769 3.513 1173 745 A 79 LYS HA A 79 LYS HGy 1.0 1.769 3.513 1174 745 A 72 LYS HA A 72 LYS HGy 1.0 1.769 3.513 1175 746 A 84 LYS HA A 84 LYS HGx 1.0 1.759 3.461 1176 746 A 79 LYS HA A 79 LYS HGx 1.0 1.759 3.461 1177 746 A 72 LYS HA A 72 LYS HGx 1.0 1.759 3.461 1178 747 A 51 ARG H A 50 GLU HA 1.0 1.823 3.799 1179 747 A 50 GLU H A 50 GLU HA 1.0 1.823 3.799 1180 748 A 51 ARG H A 51 ARG HBy 1.0 1.587 2.775 1181 748 A 51 ARG H A 51 ARG HBx 1.0 1.587 2.775 1182 749 A 72 LYS HGx A 72 LYS HEy 1.0 1.773 3.529 1183 749 A 72 LYS HGx A 72 LYS HEx 1.0 1.773 3.529 1184 749 A 31 LYS HEy A 31 LYS HGx 1.0 1.773 3.529 1185 750 A 31 LYS HGy A 34 GLU HBy 1.0 1.965 4.989 1186 750 A 31 LYS HGy A 34 GLU HBx 1.0 1.965 4.989 1187 751 A 39 LYS HBx A 39 LYS HGx 1.0 1.575 2.737 1188 751 A 31 LYS HGx A 31 LYS HBx 1.0 1.575 2.737 1189 751 A 79 LYS HBy A 79 LYS HGx 1.0 1.575 2.737 1190 751 A 72 LYS HBy A 72 LYS HGx 1.0 1.575 2.737 1191 752 A 30 LYS HGx A 30 LYS HDy 1.0 1.565 2.705 1192 752 A 30 LYS HBx A 30 LYS HGx 1.0 1.565 2.705 1193 753 A 15 VAL H A 15 VAL HA 1.0 1.862 4.036 1194 753 A 64 ILE H A 64 ILE HA 1.0 1.862 4.036 1195 754 A 15 VAL H A 14 GLY HAy 1.0 1.756 3.454 1196 754 A 15 VAL H A 14 GLY HAx 1.0 1.756 3.454 1197 755 A 39 LYS HGy A 39 LYS HEy 1.0 1.834 3.862 1198 755 A 79 LYS HGy A 79 LYS HEy 1.0 1.834 3.862 1199 755 A 79 LYS HGy A 79 LYS HEx 1.0 1.834 3.862 1200 755 A 72 LYS HGy A 72 LYS HEy 1.0 1.834 3.862 1201 755 A 39 LYS HGy A 39 LYS HEx 1.0 1.834 3.862 1202 756 A 72 LYS HGx A 72 LYS HEy 1.0 1.816 3.758 1203 756 A 79 LYS HGx A 79 LYS HEx 1.0 1.816 3.758 1204 756 A 39 LYS HGx A 39 LYS HEx 1.0 1.816 3.758 1205 756 A 84 LYS HGx A 84 LYS HEy 1.0 1.816 3.758 1206 756 A 72 LYS HGy A 72 LYS HEy 1.0 1.816 3.758 1207 756 A 79 LYS HGx A 79 LYS HEy 1.0 1.816 3.758 1208 757 A 84 LYS HBy A 84 LYS HGy 1.0 1.592 2.796 1209 757 A 39 LYS HBx A 39 LYS HGy 1.0 1.592 2.796 1210 757 A 84 LYS HBy A 84 LYS HGx 1.0 1.592 2.796 1211 757 A 79 LYS HBy A 79 LYS HGy 1.0 1.592 2.796 1212 758 A 22 THR HG2% A 20 GLY HAx 1.0 1.907 4.373 1213 758 A 22 THR HG2% A 20 GLY HAy 1.0 1.907 4.373 1214 759 A 83 ALA HA A 83 ALA HB% 1.0 1.363 2.121 1215 759 A 73 ALA HB% A 73 ALA HA 1.0 1.363 2.121 1216 759 A 80 ALA HB% A 80 ALA HA 1.0 1.363 2.121 1217 760 A 47 ALA HB% A 51 ARG H 1.0 1.816 3.754 1218 760 A 42 ILE HB A 43 ASP H 1.0 1.816 3.754 1219 761 A 42 ILE HG2% A 43 ASP HA 1.0 1.800 3.670 1220 761 A 42 ILE HG2% A 17 ARG HA 1.0 1.800 3.670 1221 762 A 42 ILE HG2% A 17 ARG HDx 1.0 1.874 4.120 1222 762 A 42 ILE HG2% A 19 ARG HDy 1.0 1.874 4.120 1223 762 A 42 ILE HG2% A 19 ARG HDx 1.0 1.874 4.120 1224 762 A 45 TYR HBx A 42 ILE HG2% 1.0 1.874 4.120 1225 762 A 42 ILE HG2% A 17 ARG HDy 1.0 1.874 4.120 1226 763 A 29 PHE HBx A 30 LYS H 1.0 1.864 4.052 1227 763 A 30 LYS H A 28 GLU HBx 1.0 1.864 4.052 1228 764 A 64 ILE HG2% A 61 GLU HBy 1.0 1.910 4.394 1229 764 A 64 ILE HG2% A 57 GLU HBy 1.0 1.910 4.394 1230 765 A 64 ILE HD1% A 62 GLU HA 1.0 1.896 4.278 1231 765 A 63 ALA HA A 64 ILE HD1% 1.0 1.896 4.278 1232 766 A 24 GLU HA A 27 ASP H 1.0 1.760 3.470 1233 766 A 26 TYR HA A 27 ASP H 1.0 1.760 3.470 1234 767 A 42 ILE HD1% A 25 GLU HBy 1.0 1.962 4.940 1235 767 A 42 ILE HD1% A 25 GLU HGx 1.0 1.962 4.940 1236 767 A 42 ILE HD1% A 43 ASP HBx 1.0 1.962 4.940 1237 767 A 44 ASP HBx A 42 ILE HD1% 1.0 1.962 4.940 1238 768 A 64 ILE HD1% A 61 GLU HGy 1.0 1.913 4.413 1239 768 A 64 ILE HD1% A 62 GLU HGy 1.0 1.913 4.413 1240 768 A 64 ILE HD1% A 62 GLU HGx 1.0 1.913 4.413 1241 769 A 30 LYS HDy A 27 ASP H 1.0 1.970 5.054 1242 769 A 30 LYS HBy A 27 ASP H 1.0 1.970 5.054 1243 769 A 30 LYS HBx A 27 ASP H 1.0 1.970 5.054 1244 769 A 21 LEU HBy A 27 ASP H 1.0 1.970 5.054 1245 770 A 64 ILE HD1% A 61 GLU HBy 1.0 1.903 4.333 1246 770 A 64 ILE HD1% A 62 GLU HBy 1.0 1.903 4.333 1247 771 A 64 ILE H A 64 ILE HG13 1.0 1.811 3.731 1248 771 A 64 ILE H A 63 ALA HB% 1.0 1.811 3.731 1249 772 A 42 ILE HD1% A 21 LEU HBy 1.0 1.780 3.562 1250 772 A 42 ILE HD1% A 21 LEU HG 1.0 1.780 3.562 1251 773 A 42 ILE HD1% A 29 PHE HEy 1.0 1.734 3.348 1252 773 A 42 ILE HD1% A 26 TYR HDy 1.0 1.734 3.348 1253 773 A 42 ILE HD1% A 26 TYR HDx 1.0 1.734 3.348 1254 774 A 42 ILE HD1% A 26 TYR HEx 1.0 1.706 3.228 1255 774 A 42 ILE HD1% A 29 PHE HDx 1.0 1.706 3.228 1256 774 A 42 ILE HD1% A 29 PHE HDy 1.0 1.706 3.228 1257 774 A 42 ILE HD1% A 26 TYR HEy 1.0 1.706 3.228 1258 775 A 47 ALA HB% A 50 GLU H 1.0 1.789 3.613 1259 775 A 49 ARG HBx A 50 GLU H 1.0 1.789 3.613 1260 776 A 49 ARG HGy A 50 GLU H 1.0 1.911 4.403 1261 776 A 50 GLU H A 49 ARG HGx 1.0 1.911 4.403 1262 777 A 42 ILE HD1% A 42 ILE HB 1.0 1.603 2.833 1263 777 A 42 ILE HD1% A 21 LEU HBx 1.0 1.603 2.833 1264 778 A 47 ALA H A 46 LEU H 1.0 1.705 3.221 1265 778 A 45 TYR H A 46 LEU H 1.0 1.705 3.221 1266 779 A 42 ILE HD1% A 21 LEU HDy% 1.0 1.409 2.243 1267 779 A 42 ILE HD1% A 21 LEU HDx% 1.0 1.409 2.243 1268 780 A 74 THR HB A 75 ARG HBx 1.0 1.972 5.080 1269 780 A 74 THR HB A 76 ARG HBy 1.0 1.972 5.080 1270 780 A 74 THR HB A 76 ARG HBx 1.0 1.972 5.080 1271 781 A 74 THR HB A 75 ARG HGy 1.0 1.913 4.425 1272 781 A 74 THR HB A 76 ARG HGy 1.0 1.913 4.425 1273 781 A 74 THR HB A 76 ARG HGx 1.0 1.913 4.425 1274 782 A 21 LEU HG A 18 THR HB 1.0 1.890 4.232 1275 782 A 21 LEU HBy A 18 THR HB 1.0 1.890 4.232 1276 782 A 19 ARG HBx A 18 THR HB 1.0 1.890 4.232 1277 783 A 46 LEU HG A 46 LEU H 1.0 1.643 2.977 1278 783 A 46 LEU HBy A 46 LEU H 1.0 1.643 2.977 1279 784 A 46 LEU H A 49 ARG HBx 1.0 1.945 4.725 1280 784 A 47 ALA HB% A 46 LEU H 1.0 1.945 4.725 1281 785 A 18 THR HB A 46 LEU HDy% 1.0 1.847 3.937 1282 785 A 21 LEU HDy% A 18 THR HB 1.0 1.847 3.937 1283 785 A 21 LEU HDx% A 18 THR HB 1.0 1.847 3.937 1284 786 A 46 LEU H A 46 LEU HDy% 1.0 1.773 3.531 1285 786 A 42 ILE HG2% A 46 LEU H 1.0 1.773 3.531 1286 787 A 41 SER HBy A 44 ASP HBx 1.0 1.933 4.603 1287 787 A 41 SER HBy A 43 ASP HBx 1.0 1.933 4.603 1288 788 A 41 SER HBy A 42 ILE HB 1.0 1.968 5.026 1289 788 A 41 SER HBy A 33 ARG HGy 1.0 1.968 5.026 1290 789 A 49 ARG HGy A 49 ARG HE 1.0 1.919 4.471 1291 789 A 49 ARG HE A 49 ARG HGx 1.0 1.919 4.471 1292 790 A 35 SER H A 35 SER HBy 1.0 1.613 2.867 1293 790 A 35 SER H A 35 SER HBx 1.0 1.613 2.867 1294 791 A 35 SER H A 34 GLU HGy 1.0 1.942 4.702 1295 791 A 35 SER H A 34 GLU HGx 1.0 1.942 4.702 1296 792 A 13 PRO HA A 17 ARG HDx 1.0 1.944 4.710 1297 792 A 13 PRO HA A 17 ARG HDy 1.0 1.944 4.710 1298 792 A 13 PRO HA A 12 ARG HDy 1.0 1.944 4.710 1299 792 A 13 PRO HA A 12 ARG HDx 1.0 1.944 4.710 1300 793 A 32 ARG HBy A 35 SER HBy 1.0 1.956 4.854 1301 793 A 35 SER HBy A 31 LYS HBx 1.0 1.956 4.854 1302 794 A 25 GLU HBx A 22 THR H 1.0 1.874 4.116 1303 794 A 22 THR H A 24 GLU HBy 1.0 1.874 4.116 1304 795 A 21 LEU HBy A 22 THR H 1.0 1.806 3.702 1305 795 A 22 THR H A 21 LEU HBx 1.0 1.806 3.702 1306 796 A 21 LEU HDy% A 42 ILE HA 1.0 1.666 3.064 1307 796 A 42 ILE HG2% A 42 ILE HA 1.0 1.666 3.064 1308 797 A 21 LEU HDy% A 22 THR H 1.0 1.876 4.128 1309 797 A 21 LEU HDx% A 22 THR H 1.0 1.876 4.128 1310 798 A 18 THR H A 17 ARG HBy 1.0 1.941 4.687 1311 798 A 18 THR H A 17 ARG HBx 1.0 1.941 4.687 1312 799 A 74 THR H A 74 THR HA 1.0 1.812 3.734 1313 799 A 74 THR H A 73 ALA HA 1.0 1.812 3.734 1314 800 A 66 GLY H A 66 GLY HAy 1.0 1.751 3.425 1315 800 A 66 GLY H A 66 GLY HAx 1.0 1.751 3.425 1316 801 A 45 TYR HDy A 46 LEU HA 1.0 1.806 3.702 1317 801 A 45 TYR HDx A 46 LEU HA 1.0 1.806 3.702 1318 801 A 45 TYR HDy A 29 PHE HA 1.0 1.806 3.702 1319 801 A 45 TYR HDx A 29 PHE HA 1.0 1.806 3.702 1320 802 A 11 GLY HAy A 11 GLY H1 1.0 1.848 3.942 1321 802 A 70 GLY H A 70 GLY HAx 1.0 1.848 3.942 1322 803 A 45 TYR HDy A 32 ARG HDy 1.0 1.591 2.793 1323 803 A 45 TYR HBy A 45 TYR HDy 1.0 1.591 2.793 1324 803 A 45 TYR HDy A 32 ARG HDx 1.0 1.591 2.793 1325 803 A 45 TYR HDx A 32 ARG HDx 1.0 1.591 2.793 1326 803 A 45 TYR HDx A 32 ARG HDy 1.0 1.591 2.793 1327 803 A 45 TYR HBy A 45 TYR HDx 1.0 1.591 2.793 1328 804 A 40 TYR HBy A 40 TYR HDy 1.0 1.621 2.897 1329 804 A 40 TYR HBy A 40 TYR HDx 1.0 1.621 2.897 1330 804 A 40 TYR HDy A 36 ARG HDy 1.0 1.621 2.897 1331 804 A 40 TYR HDx A 36 ARG HDy 1.0 1.621 2.897 1332 805 A 44 ASP HBy A 40 TYR HDx 1.0 1.777 3.553 1333 805 A 44 ASP HBy A 40 TYR HDy 1.0 1.777 3.553 1334 805 A 40 TYR HDy A 36 ARG HDx 1.0 1.777 3.553 1335 805 A 40 TYR HDx A 36 ARG HDx 1.0 1.777 3.553 1336 806 A 45 TYR HDx A 28 GLU HGy 1.0 1.936 4.634 1337 806 A 45 TYR HDy A 28 GLU HGy 1.0 1.936 4.634 1338 806 A 44 ASP HBy A 45 TYR HDx 1.0 1.936 4.634 1339 806 A 44 ASP HBy A 45 TYR HDy 1.0 1.936 4.634 1340 806 A 45 TYR HDy A 52 GLU HGy 1.0 1.936 4.634 1341 806 A 45 TYR HDx A 52 GLU HGy 1.0 1.936 4.634 1342 807 A 44 ASP HBx A 45 TYR HDx 1.0 1.924 4.516 1343 807 A 45 TYR HDx A 28 GLU HGx 1.0 1.924 4.516 1344 807 A 45 TYR HDx A 25 GLU HBy 1.0 1.924 4.516 1345 807 A 45 TYR HDy A 28 GLU HGx 1.0 1.924 4.516 1346 807 A 45 TYR HDy A 25 GLU HBy 1.0 1.924 4.516 1347 807 A 45 TYR HDy A 28 GLU HBy 1.0 1.924 4.516 1348 807 A 44 ASP HBx A 45 TYR HDy 1.0 1.924 4.516 1349 807 A 45 TYR HDx A 28 GLU HBy 1.0 1.924 4.516 1350 808 A 40 TYR HDx A 36 ARG HBy 1.0 1.864 4.044 1351 808 A 40 TYR HDy A 36 ARG HBy 1.0 1.864 4.044 1352 808 A 26 TYR HDy A 29 PHE HBx 1.0 1.864 4.044 1353 808 A 26 TYR HDx A 29 PHE HBx 1.0 1.864 4.044 1354 809 A 45 TYR HDx A 46 LEU HG 1.0 1.751 3.427 1355 809 A 45 TYR HDy A 46 LEU HG 1.0 1.751 3.427 1356 809 A 45 TYR HDy A 32 ARG HBy 1.0 1.751 3.427 1357 809 A 45 TYR HDx A 32 ARG HBy 1.0 1.751 3.427 1358 810 A 36 ARG HGx A 35 SER HBy 1.0 1.890 4.236 1359 810 A 32 ARG HGx A 35 SER HBy 1.0 1.890 4.236 1360 811 A 26 TYR HDy A 30 LYS HGy 1.0 1.692 3.170 1361 811 A 33 ARG HBx A 40 TYR HDy 1.0 1.692 3.170 1362 811 A 26 TYR HDx A 30 LYS HGy 1.0 1.692 3.170 1363 811 A 32 ARG HBx A 40 TYR HDx 1.0 1.692 3.170 1364 811 A 33 ARG HBx A 40 TYR HDx 1.0 1.692 3.170 1365 811 A 32 ARG HBx A 40 TYR HDy 1.0 1.692 3.170 1366 812 A 15 VAL HA A 15 VAL HGx% 1.0 1.487 2.463 1367 812 A 15 VAL HA A 15 VAL HGy% 1.0 1.487 2.463 1368 813 A 45 TYR HDy A 46 LEU HDy% 1.0 1.583 2.763 1369 813 A 45 TYR HDx A 21 LEU HDx% 1.0 1.583 2.763 1370 813 A 45 TYR HDx A 46 LEU HDy% 1.0 1.583 2.763 1371 813 A 45 TYR HDy A 21 LEU HDy% 1.0 1.583 2.763 1372 813 A 45 TYR HDx A 21 LEU HDy% 1.0 1.583 2.763 1373 813 A 45 TYR HDy A 21 LEU HDx% 1.0 1.583 2.763 1374 814 A 39 LYS HGy A 38 GLY H 1.0 1.896 4.274 1375 814 A 38 GLY H A 39 LYS HGx 1.0 1.896 4.274 1376 814 A 33 ARG HGx A 38 GLY H 1.0 1.896 4.274 1377 815 A 19 ARG HBx A 18 THR HA 1.0 1.851 3.965 1378 815 A 21 LEU HBy A 18 THR HA 1.0 1.851 3.965 1379 815 A 18 THR HA A 17 ARG HBy 1.0 1.851 3.965 1380 815 A 18 THR HA A 17 ARG HBx 1.0 1.851 3.965 1381 816 A 42 ILE HB A 18 THR HA 1.0 1.858 4.008 1382 816 A 18 THR HA A 21 LEU HBx 1.0 1.858 4.008 1383 817 A 49 ARG H A 49 ARG HBy 1.0 1.808 3.716 1384 817 A 49 ARG H A 49 ARG HBx 1.0 1.808 3.716 1385 818 A 52 GLU H A 55 LEU HBy 1.0 1.940 4.672 1386 818 A 51 ARG HGy A 52 GLU H 1.0 1.940 4.672 1387 818 A 52 GLU H A 51 ARG HGx 1.0 1.940 4.672 1388 819 A 29 PHE HDy A 29 PHE HEx 1.0 1.485 2.455 1389 819 A 29 PHE HDx A 29 PHE HEx 1.0 1.485 2.455 1390 819 A 26 TYR HDy A 29 PHE HDy 1.0 1.485 2.455 1391 819 A 26 TYR HDx A 29 PHE HDy 1.0 1.485 2.455 1392 819 A 29 PHE HDx A 29 PHE HEy 1.0 1.485 2.455 1393 819 A 29 PHE HDy A 29 PHE HEy 1.0 1.485 2.455 1394 819 A 26 TYR HDx A 29 PHE HDx 1.0 1.485 2.455 1395 819 A 26 TYR HDy A 29 PHE HDx 1.0 1.485 2.455 1396 820 A 58 ARG H A 60 GLU HBy 1.0 1.868 4.078 1397 820 A 58 ARG H A 61 GLU HBx 1.0 1.868 4.078 1398 820 A 58 ARG H A 61 GLU HBy 1.0 1.868 4.078 1399 820 A 12 ARG H A 13 PRO HGy 1.0 1.868 4.078 1400 820 A 12 ARG H A 13 PRO HGx 1.0 1.868 4.078 1401 821 A 69 PHE HDx A 62 GLU HA 1.0 1.922 4.498 1402 821 A 18 THR HA A 16 PHE HDy 1.0 1.922 4.498 1403 821 A 17 ARG HA A 16 PHE HDy 1.0 1.922 4.498 1404 821 A 69 PHE HDy A 62 GLU HA 1.0 1.922 4.498 1405 821 A 19 ARG HA A 16 PHE HDy 1.0 1.922 4.498 1406 821 A 63 ALA HA A 69 PHE HDx 1.0 1.922 4.498 1407 821 A 63 ALA HA A 65 PHE HDy 1.0 1.922 4.498 1408 821 A 18 THR HA A 16 PHE HDx 1.0 1.922 4.498 1409 821 A 17 ARG HA A 16 PHE HDx 1.0 1.922 4.498 1410 821 A 63 ALA HA A 69 PHE HDy 1.0 1.922 4.498 1411 821 A 19 ARG HA A 16 PHE HDx 1.0 1.922 4.498 1412 822 A 59 ASP HBy A 59 ASP H 1.0 1.815 3.753 1413 822 A 59 ASP HBy A 60 GLU H 1.0 1.815 3.753 1414 823 A 65 PHE HEx A 66 GLY HAy 1.0 1.968 5.018 1415 823 A 65 PHE HEy A 68 GLY HAx 1.0 1.968 5.018 1416 823 A 65 PHE HEx A 66 GLY HAx 1.0 1.968 5.018 1417 823 A 65 PHE HEy A 66 GLY HAx 1.0 1.968 5.018 1418 823 A 65 PHE HEy A 66 GLY HAy 1.0 1.968 5.018 1419 823 A 65 PHE HEx A 68 GLY HAx 1.0 1.968 5.018 1420 824 A 65 PHE HDx A 66 GLY HAy 1.0 1.935 4.625 1421 824 A 65 PHE HDx A 66 GLY HAx 1.0 1.935 4.625 1422 824 A 69 PHE HDx A 70 GLY HAy 1.0 1.935 4.625 1423 824 A 69 PHE HDy A 70 GLY HAy 1.0 1.935 4.625 1424 824 A 69 PHE HDy A 68 GLY HAx 1.0 1.935 4.625 1425 824 A 69 PHE HDy A 68 GLY HAy 1.0 1.935 4.625 1426 824 A 69 PHE HDx A 68 GLY HAy 1.0 1.935 4.625 1427 824 A 69 PHE HDx A 68 GLY HAx 1.0 1.935 4.625 1428 825 A 65 PHE HBy A 65 PHE HDy 1.0 1.637 2.957 1429 825 A 69 PHE HBy A 69 PHE HDy 1.0 1.637 2.957 1430 825 A 69 PHE HBy A 69 PHE HDx 1.0 1.637 2.957 1431 826 A 84 LYS HA A 84 LYS H 1.0 1.827 3.823 1432 826 A 83 ALA HA A 84 LYS H 1.0 1.827 3.823 1433 827 A 29 PHE HBx A 27 ASP H 1.0 1.957 4.879 1434 827 A 28 GLU HBx A 27 ASP H 1.0 1.957 4.879 1435 827 A 25 GLU HBx A 27 ASP H 1.0 1.957 4.879 1436 828 A 30 LYS H A 32 ARG HBy 1.0 1.975 5.125 1437 828 A 30 LYS H A 31 LYS HBx 1.0 1.975 5.125 1438 828 A 30 LYS H A 31 LYS HBy 1.0 1.975 5.125 1439 829 A 21 LEU HG A 26 TYR HA 1.0 1.850 3.956 1440 829 A 21 LEU HBy A 26 TYR HA 1.0 1.850 3.956 1441 830 A 29 PHE HDx A 21 LEU HBx 1.0 1.909 4.381 1442 830 A 29 PHE HDx A 21 LEU HBy 1.0 1.909 4.381 1443 830 A 29 PHE HDy A 21 LEU HBx 1.0 1.909 4.381 1444 830 A 29 PHE HDx A 33 ARG HBy 1.0 1.909 4.381 1445 830 A 29 PHE HDy A 33 ARG HBy 1.0 1.909 4.381 1446 830 A 29 PHE HDy A 21 LEU HBy 1.0 1.909 4.381 1447 831 A 74 THR HA A 75 ARG HGy 1.0 1.918 4.462 1448 831 A 74 THR HA A 75 ARG HGx 1.0 1.918 4.462 1449 832 A 18 THR HA A 21 LEU HBx 1.0 1.884 4.186 1450 832 A 26 TYR HA A 21 LEU HBx 1.0 1.884 4.186 1451 833 A 29 PHE HDy A 32 ARG HBx 1.0 1.833 3.853 1452 833 A 29 PHE HDx A 32 ARG HBx 1.0 1.833 3.853 1453 833 A 29 PHE HDy A 30 LYS HGy 1.0 1.833 3.853 1454 833 A 29 PHE HDx A 30 LYS HGy 1.0 1.833 3.853 1455 834 A 29 PHE HDy A 30 LYS HGx 1.0 1.887 4.217 1456 834 A 29 PHE HDx A 30 LYS HGx 1.0 1.887 4.217 1457 834 A 29 PHE HDx A 18 THR HG2% 1.0 1.887 4.217 1458 834 A 29 PHE HDy A 18 THR HG2% 1.0 1.887 4.217 1459 835 A 58 ARG HA A 59 ASP H 1.0 1.684 3.138 1460 835 A 75 ARG HA A 76 ARG H 1.0 1.684 3.138 1461 836 A 69 PHE HBy A 65 PHE HEx 1.0 1.925 4.527 1462 836 A 65 PHE HBy A 65 PHE HEy 1.0 1.925 4.527 1463 836 A 65 PHE HBy A 65 PHE HEx 1.0 1.925 4.527 1464 836 A 69 PHE HBy A 65 PHE HEy 1.0 1.925 4.527 1465 837 A 33 ARG H A 33 ARG HGx 1.0 1.881 4.171 1466 837 A 33 ARG H A 32 ARG HGx 1.0 1.881 4.171 1467 838 A 25 GLU HBy A 22 THR HA 1.0 1.960 4.916 1468 838 A 25 GLU HGx A 22 THR HA 1.0 1.960 4.916 1469 838 A 22 THR HA A 24 GLU HGy 1.0 1.960 4.916 1470 839 A 29 PHE HBx A 29 PHE HEy 1.0 1.950 4.792 1471 839 A 29 PHE HBx A 29 PHE HEx 1.0 1.950 4.792 1472 840 A 49 ARG H A 49 ARG HGy 1.0 1.872 4.104 1473 840 A 49 ARG H A 49 ARG HGx 1.0 1.872 4.104 1474 841 A 64 ILE HA A 64 ILE HG13 1.0 1.718 3.278 1475 841 A 64 ILE HA A 63 ALA HB% 1.0 1.718 3.278 1476 842 A 51 ARG H A 51 ARG HDy 1.0 1.953 4.819 1477 842 A 51 ARG H A 51 ARG HDx 1.0 1.953 4.819 1478 843 A 17 ARG H A 17 ARG HBy 1.0 1.870 4.092 1479 843 A 17 ARG H A 17 ARG HBx 1.0 1.870 4.092 1480 844 A 49 ARG H A 53 GLU HGy 1.0 1.978 5.194 1481 844 A 49 ARG H A 50 GLU HGy 1.0 1.978 5.194 1482 845 A 29 PHE HA A 40 TYR HDy 1.0 1.826 3.814 1483 845 A 29 PHE HA A 40 TYR HDx 1.0 1.826 3.814 1484 845 A 29 PHE HA A 29 PHE HEx 1.0 1.826 3.814 1485 846 A 45 TYR HBy A 29 PHE HEx 1.0 1.878 4.140 1486 846 A 33 ARG HDy A 29 PHE HEx 1.0 1.878 4.140 1487 847 A 45 TYR HBx A 29 PHE HA 1.0 1.963 4.947 1488 847 A 29 PHE HA A 30 LYS HA 1.0 1.963 4.947 1489 848 A 29 PHE HBy A 29 PHE HEy 1.0 1.888 4.214 1490 848 A 40 TYR HBy A 29 PHE HEx 1.0 1.888 4.214 1491 848 A 29 PHE HBy A 29 PHE HEx 1.0 1.888 4.214 1492 849 A 29 PHE HA A 32 ARG HBy 1.0 1.766 3.500 1493 849 A 29 PHE HA A 32 ARG HGy 1.0 1.766 3.500 1494 850 A 42 ILE HB A 29 PHE HEy 1.0 1.864 4.048 1495 850 A 42 ILE HB A 29 PHE HEx 1.0 1.864 4.048 1496 850 A 33 ARG HGy A 29 PHE HEx 1.0 1.864 4.048 1497 851 A 18 THR HG2% A 29 PHE HEy 1.0 1.915 4.429 1498 851 A 42 ILE HG13 A 29 PHE HEx 1.0 1.915 4.429 1499 851 A 42 ILE HG13 A 29 PHE HEy 1.0 1.915 4.429 1500 852 A 21 LEU HDy% A 29 PHE HEx 1.0 1.897 4.287 1501 852 A 42 ILE HG2% A 29 PHE HEx 1.0 1.897 4.287 1502 852 A 21 LEU HDy% A 29 PHE HEy 1.0 1.897 4.287 1503 852 A 42 ILE HG2% A 29 PHE HEy 1.0 1.897 4.287 1504 853 A 30 LYS HA A 40 TYR HDx 1.0 1.899 4.309 1505 853 A 30 LYS HA A 29 PHE HEy 1.0 1.899 4.309 1506 853 A 26 TYR HDy A 30 LYS HA 1.0 1.899 4.309 1507 853 A 26 TYR HDx A 30 LYS HA 1.0 1.899 4.309 1508 853 A 30 LYS HA A 40 TYR HDy 1.0 1.899 4.309 1509 854 A 29 PHE HDy A 30 LYS HA 1.0 1.895 4.269 1510 854 A 29 PHE HDx A 30 LYS HA 1.0 1.895 4.269 1511 854 A 30 LYS HA A 26 TYR HEy 1.0 1.895 4.269 1512 854 A 30 LYS HA A 26 TYR HEx 1.0 1.895 4.269 1513 855 A 30 LYS HA A 34 GLU HA 1.0 1.948 4.758 1514 855 A 30 LYS HA A 31 LYS HA 1.0 1.948 4.758 1515 856 A 24 GLU HA A 24 GLU HBy 1.0 1.504 2.514 1516 856 A 24 GLU HBx A 24 GLU HA 1.0 1.504 2.514 1517 857 A 30 LYS HA A 30 LYS HBy 1.0 1.487 2.463 1518 857 A 30 LYS HBx A 30 LYS HA 1.0 1.487 2.463 1519 858 A 29 PHE HZ A 29 PHE HEx 1.0 1.524 2.572 1520 858 A 29 PHE HZ A 29 PHE HEy 1.0 1.524 2.572 1521 859 A 33 ARG HA A 36 ARG HBy 1.0 1.853 3.977 1522 859 A 33 ARG HA A 34 GLU HBy 1.0 1.853 3.977 1523 860 A 31 LYS HA A 31 LYS HBx 1.0 1.447 2.345 1524 860 A 31 LYS HA A 31 LYS HBy 1.0 1.447 2.345 1525 861 A 31 LYS HA A 31 LYS HDy 1.0 1.755 3.441 1526 861 A 31 LYS HA A 31 LYS HDx 1.0 1.755 3.441 1527 861 A 30 LYS HBy A 31 LYS HA 1.0 1.755 3.441 1528 861 A 30 LYS HBx A 31 LYS HA 1.0 1.755 3.441 1529 862 A 36 ARG HBx A 33 ARG HA 1.0 1.622 2.898 1530 862 A 33 ARG HBx A 33 ARG HA 1.0 1.622 2.898 1531 863 A 29 PHE HZ A 42 ILE HG2% 1.0 1.929 4.557 1532 863 A 21 LEU HDy% A 29 PHE HZ 1.0 1.929 4.557 1533 864 A 53 GLU HA A 53 GLU HGy 1.0 1.468 2.404 1534 864 A 25 GLU HA A 25 GLU HBy 1.0 1.468 2.404 1535 864 A 24 GLU HA A 24 GLU HGx 1.0 1.468 2.404 1536 864 A 25 GLU HGx A 25 GLU HA 1.0 1.468 2.404 1537 864 A 24 GLU HA A 24 GLU HGy 1.0 1.468 2.404 1538 865 A 50 GLU HGy A 50 GLU HA 1.0 1.482 2.446 1539 865 A 53 GLU HGy A 50 GLU HA 1.0 1.482 2.446 1540 865 A 28 GLU HBy A 28 GLU HA 1.0 1.482 2.446 1541 865 A 28 GLU HGx A 28 GLU HA 1.0 1.482 2.446 1542 866 A 34 GLU HGy A 34 GLU HA 1.0 1.647 2.991 1543 866 A 34 GLU HGx A 34 GLU HA 1.0 1.647 2.991 1544 867 A 53 GLU HA A 53 GLU HBy 1.0 1.556 2.674 1545 867 A 54 GLU HA A 54 GLU HBy 1.0 1.556 2.674 1546 867 A 54 GLU HBx A 54 GLU HA 1.0 1.556 2.674 1547 867 A 53 GLU HA A 53 GLU HBx 1.0 1.556 2.674 1548 867 A 24 GLU HBx A 24 GLU HA 1.0 1.556 2.674 1549 868 A 34 GLU HA A 34 GLU HBy 1.0 1.441 2.331 1550 868 A 34 GLU HA A 34 GLU HBx 1.0 1.441 2.331 1551 868 A 31 LYS HA A 34 GLU HBx 1.0 1.441 2.331 1552 869 A 28 GLU HA A 31 LYS HBx 1.0 1.579 2.749 1553 869 A 28 GLU HA A 31 LYS HBy 1.0 1.579 2.749 1554 870 A 52 GLU HA A 56 LEU HG 1.0 1.713 3.255 1555 870 A 49 ARG HBy A 50 GLU HA 1.0 1.713 3.255 1556 870 A 28 GLU HA A 31 LYS HDx 1.0 1.713 3.255 1557 870 A 28 GLU HA A 31 LYS HDy 1.0 1.713 3.255 1558 871 A 25 GLU HA A 21 LEU HDx% 1.0 1.834 3.858 1559 871 A 21 LEU HDy% A 25 GLU HA 1.0 1.834 3.858 1560 872 A 77 SER HA A 77 SER HBy 1.0 1.497 2.493 1561 872 A 77 SER HBx A 77 SER HA 1.0 1.497 2.493 1562 873 A 52 GLU HA A 52 GLU HBy 1.0 1.352 2.096 1563 873 A 52 GLU HA A 52 GLU HBx 1.0 1.352 2.096 1564 873 A 50 GLU HA A 50 GLU HBy 1.0 1.352 2.096 1565 874 A 77 SER HA A 76 ARG HGx 1.0 1.866 4.066 1566 874 A 77 SER HA A 76 ARG HGy 1.0 1.866 4.066 1567 874 A 77 SER HA A 79 LYS HDy 1.0 1.866 4.066 1568 874 A 77 SER HA A 78 ARG HGy 1.0 1.866 4.066 1569 874 A 21 LEU HBy A 23 ASP HA 1.0 1.866 4.066 1570 874 A 77 SER HA A 78 ARG HGx 1.0 1.866 4.066 1571 875 A 80 ALA HB% A 77 SER HA 1.0 1.883 4.179 1572 875 A 22 THR HG2% A 23 ASP HA 1.0 1.883 4.179 1573 876 A 69 PHE HDy A 69 PHE HA 1.0 1.620 2.892 1574 876 A 69 PHE HDx A 69 PHE HA 1.0 1.620 2.892 1575 876 A 16 PHE HA A 16 PHE HDy 1.0 1.620 2.892 1576 876 A 16 PHE HA A 16 PHE HDx 1.0 1.620 2.892 1577 877 A 69 PHE HBy A 69 PHE HA 1.0 1.562 2.694 1578 877 A 65 PHE HBy A 65 PHE HA 1.0 1.562 2.694 1579 877 A 16 PHE HBy A 16 PHE HA 1.0 1.562 2.694 1580 878 A 30 LYS HEy A 27 ASP HA 1.0 1.546 2.642 1581 878 A 27 ASP HBy A 27 ASP HA 1.0 1.546 2.642 1582 879 A 61 GLU HA A 61 GLU HGy 1.0 1.584 2.768 1583 879 A 53 GLU HGx A 53 GLU HA 1.0 1.584 2.768 1584 880 A 53 GLU HGx A 53 GLU HA 1.0 1.567 2.709 1585 880 A 61 GLU HA A 61 GLU HGy 1.0 1.567 2.709 1586 880 A 54 GLU HGx A 54 GLU HA 1.0 1.567 2.709 1587 881 A 54 GLU HA A 54 GLU HBy 1.0 1.383 2.175 1588 881 A 61 GLU HA A 61 GLU HBy 1.0 1.383 2.175 1589 881 A 54 GLU HBx A 54 GLU HA 1.0 1.383 2.175 1590 881 A 53 GLU HA A 53 GLU HBy 1.0 1.383 2.175 1591 881 A 53 GLU HA A 53 GLU HBx 1.0 1.383 2.175 1592 882 A 62 GLU HBx A 62 GLU HA 1.0 1.437 2.317 1593 882 A 60 GLU HA A 60 GLU HBx 1.0 1.437 2.317 1594 882 A 61 GLU HA A 61 GLU HBy 1.0 1.437 2.317 1595 882 A 51 ARG HA A 51 ARG HBy 1.0 1.437 2.317 1596 882 A 51 ARG HA A 51 ARG HBx 1.0 1.437 2.317 1597 883 A 64 ILE HB A 65 PHE HA 1.0 1.863 4.043 1598 883 A 16 PHE HA A 17 ARG HBy 1.0 1.863 4.043 1599 884 A 53 GLU HA A 56 LEU HG 1.0 1.624 2.908 1600 884 A 51 ARG HGy A 51 ARG HA 1.0 1.624 2.908 1601 884 A 51 ARG HA A 51 ARG HGx 1.0 1.624 2.908 1602 884 A 79 LYS HBx A 79 LYS HA 1.0 1.624 2.908 1603 885 A 53 GLU HA A 56 LEU HG 1.0 1.656 3.024 1604 885 A 53 GLU HA A 56 LEU HBy 1.0 1.656 3.024 1605 886 A 69 PHE HA A 71 LEU HG 1.0 1.869 4.085 1606 886 A 69 PHE HA A 71 LEU HBx 1.0 1.869 4.085 1607 886 A 71 LEU HBy A 69 PHE HA 1.0 1.869 4.085 1608 887 A 49 ARG HA A 49 ARG HGy 1.0 1.604 2.836 1609 887 A 49 ARG HA A 49 ARG HGx 1.0 1.604 2.836 1610 888 A 16 PHE HA A 42 ILE HG2% 1.0 1.805 3.695 1611 888 A 16 PHE HA A 15 VAL HGy% 1.0 1.805 3.695 1612 888 A 16 PHE HA A 15 VAL HGx% 1.0 1.805 3.695 1613 889 A 49 ARG HA A 46 LEU HDy% 1.0 1.962 4.942 1614 889 A 21 LEU HDx% A 49 ARG HA 1.0 1.962 4.942 1615 890 A 29 PHE HDy A 27 ASP HA 1.0 1.940 4.674 1616 890 A 29 PHE HDx A 27 ASP HA 1.0 1.940 4.674 1617 890 A 26 TYR HEy A 27 ASP HA 1.0 1.940 4.674 1618 890 A 26 TYR HEx A 27 ASP HA 1.0 1.940 4.674 1619 891 A 48 ASP HBx A 48 ASP HA 1.0 1.607 2.849 1620 891 A 23 ASP HBx A 23 ASP HA 1.0 1.607 2.849 1621 892 A 25 GLU HBy A 23 ASP HA 1.0 1.951 4.795 1622 892 A 23 ASP HA A 24 GLU HGy 1.0 1.951 4.795 1623 892 A 23 ASP HA A 24 GLU HGx 1.0 1.951 4.795 1624 892 A 48 ASP HA A 52 GLU HGy 1.0 1.951 4.795 1625 893 A 51 ARG HA A 54 GLU HGy 1.0 1.676 3.104 1626 893 A 44 ASP HBx A 44 ASP HA 1.0 1.676 3.104 1627 894 A 48 ASP HA A 51 ARG HBy 1.0 1.597 2.811 1628 894 A 48 ASP HA A 51 ARG HBx 1.0 1.597 2.811 1629 895 A 79 LYS HA A 79 LYS HGy 1.0 1.549 2.651 1630 895 A 72 LYS HA A 72 LYS HGy 1.0 1.549 2.651 1631 895 A 47 ALA HB% A 44 ASP HA 1.0 1.549 2.651 1632 895 A 84 LYS HA A 84 LYS HGy 1.0 1.549 2.651 1633 896 A 60 GLU HA A 65 PHE HDy 1.0 1.905 4.353 1634 896 A 69 PHE HDy A 62 GLU HA 1.0 1.905 4.353 1635 896 A 45 TYR HDy A 44 ASP HA 1.0 1.905 4.353 1636 896 A 69 PHE HDx A 62 GLU HA 1.0 1.905 4.353 1637 896 A 45 TYR HDx A 44 ASP HA 1.0 1.905 4.353 1638 896 A 62 GLU HA A 65 PHE HDy 1.0 1.905 4.353 1639 897 A 48 ASP HA A 51 ARG HDy 1.0 1.789 3.613 1640 897 A 48 ASP HA A 51 ARG HDx 1.0 1.789 3.613 1641 898 A 69 PHE HBx A 62 GLU HA 1.0 1.941 4.685 1642 898 A 72 LYS HA A 72 LYS HEy 1.0 1.941 4.685 1643 898 A 79 LYS HA A 79 LYS HEx 1.0 1.941 4.685 1644 898 A 84 LYS HA A 84 LYS HEx 1.0 1.941 4.685 1645 898 A 84 LYS HA A 84 LYS HEy 1.0 1.941 4.685 1646 898 A 79 LYS HA A 79 LYS HEy 1.0 1.941 4.685 1647 899 A 81 GLU HA A 81 GLU HGx 1.0 1.494 2.480 1648 899 A 60 GLU HA A 60 GLU HGx 1.0 1.494 2.480 1649 899 A 60 GLU HGy A 60 GLU HA 1.0 1.494 2.480 1650 899 A 57 GLU HGy A 57 GLU HA 1.0 1.494 2.480 1651 899 A 57 GLU HGx A 57 GLU HA 1.0 1.494 2.480 1652 900 A 81 GLU HA A 81 GLU HBy 1.0 1.431 2.301 1653 900 A 60 GLU HA A 60 GLU HBy 1.0 1.431 2.301 1654 900 A 57 GLU HA A 57 GLU HBy 1.0 1.431 2.301 1655 901 A 41 SER HA A 42 ILE HB 1.0 1.939 4.665 1656 901 A 41 SER HA A 33 ARG HGy 1.0 1.939 4.665 1657 902 A 19 ARG HA A 16 PHE HDx 1.0 1.955 4.849 1658 902 A 19 ARG HA A 16 PHE HDy 1.0 1.955 4.849 1659 902 A 17 ARG HA A 16 PHE HDy 1.0 1.955 4.849 1660 902 A 17 ARG HA A 16 PHE HDx 1.0 1.955 4.849 1661 903 A 75 ARG HA A 75 ARG HDy 1.0 1.551 2.657 1662 903 A 75 ARG HA A 75 ARG HDx 1.0 1.551 2.657 1663 903 A 76 ARG HA A 76 ARG HDx 1.0 1.551 2.657 1664 903 A 82 ARG HDy A 82 ARG HA 1.0 1.551 2.657 1665 903 A 76 ARG HDy A 76 ARG HA 1.0 1.551 2.657 1666 903 A 78 ARG HDx A 78 ARG HA 1.0 1.551 2.657 1667 903 A 82 ARG HDx A 82 ARG HA 1.0 1.551 2.657 1668 903 A 78 ARG HDy A 78 ARG HA 1.0 1.551 2.657 1669 904 A 79 LYS HA A 78 ARG HDx 1.0 1.837 3.877 1670 904 A 84 LYS HA A 82 ARG HDy 1.0 1.837 3.877 1671 904 A 49 ARG HDy A 19 ARG HA 1.0 1.837 3.877 1672 904 A 69 PHE HBy A 71 LEU HA 1.0 1.837 3.877 1673 904 A 79 LYS HA A 82 ARG HDy 1.0 1.837 3.877 1674 904 A 81 GLU HA A 82 ARG HDx 1.0 1.837 3.877 1675 904 A 79 LYS HA A 82 ARG HDx 1.0 1.837 3.877 1676 904 A 56 LEU HA A 58 ARG HDx 1.0 1.837 3.877 1677 904 A 81 GLU HA A 82 ARG HDy 1.0 1.837 3.877 1678 904 A 57 GLU HA A 58 ARG HDx 1.0 1.837 3.877 1679 904 A 69 PHE HBy A 62 GLU HA 1.0 1.837 3.877 1680 904 A 79 LYS HA A 78 ARG HDy 1.0 1.837 3.877 1681 904 A 57 GLU HA A 58 ARG HDy 1.0 1.837 3.877 1682 904 A 84 LYS HA A 82 ARG HDx 1.0 1.837 3.877 1683 905 A 81 GLU HGy A 82 ARG HA 1.0 1.806 3.702 1684 905 A 81 GLU HGx A 82 ARG HA 1.0 1.806 3.702 1685 905 A 58 ARG HA A 57 GLU HGy 1.0 1.806 3.702 1686 905 A 57 GLU HGx A 58 ARG HA 1.0 1.806 3.702 1687 905 A 81 GLU HGx A 78 ARG HA 1.0 1.806 3.702 1688 905 A 58 ARG HA A 61 GLU HGy 1.0 1.806 3.702 1689 906 A 81 GLU HBy A 82 ARG HA 1.0 1.818 3.770 1690 906 A 58 ARG HA A 61 GLU HBy 1.0 1.818 3.770 1691 906 A 58 ARG HA A 57 GLU HBy 1.0 1.818 3.770 1692 907 A 76 ARG HBy A 76 ARG HA 1.0 1.367 2.133 1693 907 A 75 ARG HA A 75 ARG HBy 1.0 1.367 2.133 1694 907 A 58 ARG HBy A 58 ARG HA 1.0 1.367 2.133 1695 907 A 78 ARG HBy A 78 ARG HA 1.0 1.367 2.133 1696 908 A 56 LEU HA A 56 LEU HBy 1.0 1.393 2.199 1697 908 A 76 ARG HBx A 76 ARG HA 1.0 1.393 2.199 1698 908 A 19 ARG HBx A 19 ARG HA 1.0 1.393 2.199 1699 908 A 17 ARG HA A 17 ARG HBx 1.0 1.393 2.199 1700 908 A 85 LEU HA A 85 LEU HBy 1.0 1.393 2.199 1701 909 A 42 ILE HD1% A 17 ARG HA 1.0 1.965 4.967 1702 909 A 42 ILE HD1% A 19 ARG HA 1.0 1.965 4.967 1703 910 A 19 ARG HA A 19 ARG HGy 1.0 1.407 2.237 1704 910 A 58 ARG HA A 58 ARG HGx 1.0 1.407 2.237 1705 910 A 19 ARG HA A 19 ARG HGx 1.0 1.407 2.237 1706 910 A 85 LEU HBx A 85 LEU HA 1.0 1.407 2.237 1707 910 A 58 ARG HA A 58 ARG HGy 1.0 1.407 2.237 1708 910 A 56 LEU HBx A 56 LEU HA 1.0 1.407 2.237 1709 911 A 56 LEU HA A 56 LEU HDy% 1.0 1.438 2.322 1710 911 A 85 LEU HA A 85 LEU HDx% 1.0 1.438 2.322 1711 912 A 36 ARG HA A 37 GLY HAy 1.0 1.883 4.181 1712 912 A 36 ARG HA A 37 GLY HAx 1.0 1.883 4.181 1713 912 A 36 ARG HA A 35 SER HBy 1.0 1.883 4.181 1714 913 A 39 LYS HA A 39 LYS HDy 1.0 1.752 3.430 1715 913 A 39 LYS HA A 39 LYS HDx 1.0 1.752 3.430 1716 914 A 72 LYS HDx A 73 ALA HA 1.0 1.889 4.227 1717 914 A 83 ALA HA A 82 ARG HGx 1.0 1.889 4.227 1718 914 A 82 ARG HGy A 83 ALA HA 1.0 1.889 4.227 1719 914 A 85 LEU HBx A 83 ALA HA 1.0 1.889 4.227 1720 914 A 84 LYS HDx A 83 ALA HA 1.0 1.889 4.227 1721 914 A 79 LYS HDy A 80 ALA HA 1.0 1.889 4.227 1722 914 A 75 ARG HGy A 73 ALA HA 1.0 1.889 4.227 1723 914 A 79 LYS HDx A 80 ALA HA 1.0 1.889 4.227 1724 914 A 72 LYS HDy A 73 ALA HA 1.0 1.889 4.227 1725 914 A 83 ALA HA A 84 LYS HDy 1.0 1.889 4.227 1726 914 A 82 ARG HGy A 80 ALA HA 1.0 1.889 4.227 1727 915 A 80 ALA HA A 81 GLU HGx 1.0 1.926 4.538 1728 915 A 63 ALA HA A 62 GLU HGy 1.0 1.926 4.538 1729 915 A 63 ALA HA A 62 GLU HGx 1.0 1.926 4.538 1730 916 A 80 ALA HA A 81 GLU HBx 1.0 1.936 4.628 1731 916 A 80 ALA HA A 81 GLU HBy 1.0 1.936 4.628 1732 916 A 63 ALA HA A 62 GLU HBy 1.0 1.936 4.628 1733 916 A 62 GLU HBx A 63 ALA HA 1.0 1.936 4.628 1734 917 A 72 LYS HBy A 73 ALA HA 1.0 1.900 4.316 1735 917 A 72 LYS HBx A 73 ALA HA 1.0 1.900 4.316 1736 918 A 72 LYS HBy A 73 ALA HA 1.0 1.934 4.612 1737 918 A 79 LYS HBx A 80 ALA HA 1.0 1.934 4.612 1738 918 A 72 LYS HBx A 73 ALA HA 1.0 1.934 4.612 1739 918 A 83 ALA HA A 82 ARG HBx 1.0 1.934 4.612 1740 919 A 26 TYR HDx A 26 TYR HEy 1.0 1.294 1.952 1741 919 A 26 TYR HEx A 29 PHE HEy 1.0 1.294 1.952 1742 919 A 26 TYR HEy A 29 PHE HEy 1.0 1.294 1.952 1743 919 A 26 TYR HDx A 26 TYR HEx 1.0 1.294 1.952 1744 919 A 26 TYR HDy A 26 TYR HEx 1.0 1.294 1.952 1745 919 A 26 TYR HDy A 26 TYR HEy 1.0 1.294 1.952 1746 920 A 45 TYR HBy A 40 TYR HEy 1.0 1.527 2.583 1747 920 A 40 TYR HEy A 32 ARG HDx 1.0 1.527 2.583 1748 920 A 40 TYR HEx A 32 ARG HDx 1.0 1.527 2.583 1749 920 A 45 TYR HBy A 40 TYR HEx 1.0 1.527 2.583 1750 921 A 40 TYR HBy A 40 TYR HEy 1.0 1.752 3.428 1751 921 A 40 TYR HBy A 40 TYR HEx 1.0 1.752 3.428 1752 921 A 40 TYR HEy A 36 ARG HDy 1.0 1.752 3.428 1753 921 A 40 TYR HEx A 36 ARG HDy 1.0 1.752 3.428 1754 922 A 45 TYR HEy A 46 LEU HG 1.0 1.839 3.891 1755 922 A 45 TYR HEx A 46 LEU HG 1.0 1.839 3.891 1756 922 A 45 TYR HEy A 32 ARG HGy 1.0 1.839 3.891 1757 922 A 45 TYR HEx A 32 ARG HBy 1.0 1.839 3.891 1758 922 A 45 TYR HEx A 32 ARG HGy 1.0 1.839 3.891 1759 922 A 45 TYR HEy A 32 ARG HBy 1.0 1.839 3.891 1760 923 A 40 TYR HEy A 36 ARG HGy 1.0 1.816 3.762 1761 923 A 40 TYR HEx A 36 ARG HGy 1.0 1.816 3.762 1762 923 A 40 TYR HEy A 32 ARG HGx 1.0 1.816 3.762 1763 923 A 40 TYR HEx A 32 ARG HGx 1.0 1.816 3.762 1764 924 A 45 TYR HEx A 49 ARG HGy 1.0 1.729 3.327 1765 924 A 45 TYR HEy A 49 ARG HGy 1.0 1.729 3.327 1766 924 A 45 TYR HEy A 49 ARG HGx 1.0 1.729 3.327 1767 924 A 45 TYR HEx A 49 ARG HGx 1.0 1.729 3.327 1768 925 A 65 PHE HEx A 66 GLY HAy 1.0 1.860 4.022 1769 925 A 65 PHE HDx A 66 GLY HAy 1.0 1.860 4.022 1770 925 A 65 PHE HDx A 66 GLY HAx 1.0 1.860 4.022 1771 925 A 65 PHE HEx A 66 GLY HAx 1.0 1.860 4.022 1772 925 A 69 PHE HDx A 70 GLY HAy 1.0 1.860 4.022 1773 925 A 69 PHE HDy A 70 GLY HAy 1.0 1.860 4.022 1774 925 A 65 PHE HEy A 66 GLY HAx 1.0 1.860 4.022 1775 925 A 69 PHE HDx A 68 GLY HAy 1.0 1.860 4.022 1776 925 A 69 PHE HDy A 68 GLY HAy 1.0 1.860 4.022 1777 925 A 65 PHE HEy A 66 GLY HAy 1.0 1.860 4.022 1778 926 A 69 PHE HA A 70 GLY HAy 1.0 1.873 4.113 1779 926 A 12 ARG HA A 11 GLY HAx 1.0 1.873 4.113 1780 926 A 66 GLY HAy A 65 PHE HA 1.0 1.873 4.113 1781 926 A 12 ARG HA A 11 GLY HAy 1.0 1.873 4.113 1782 926 A 69 PHE HA A 68 GLY HAy 1.0 1.873 4.113 1783 926 A 67 ASP HA A 66 GLY HAx 1.0 1.873 4.113 1784 926 A 67 ASP HA A 66 GLY HAy 1.0 1.873 4.113 1785 926 A 67 ASP HA A 68 GLY HAy 1.0 1.873 4.113 1786 927 A 28 GLU HGx A 32 ARG HDy 1.0 1.911 4.407 1787 927 A 28 GLU HGx A 32 ARG HDx 1.0 1.911 4.407 1788 928 A 38 GLY HAy A 39 LYS HGx 1.0 1.820 3.778 1789 928 A 38 GLY HAy A 33 ARG HGx 1.0 1.820 3.778 1790 929 A 45 TYR HDx A 32 ARG HDy 1.0 1.774 3.538 1791 929 A 45 TYR HDy A 32 ARG HDy 1.0 1.774 3.538 1792 929 A 45 TYR HDy A 32 ARG HDx 1.0 1.774 3.538 1793 929 A 45 TYR HDx A 32 ARG HDx 1.0 1.774 3.538 1794 930 A 33 ARG HDy A 40 TYR HDx 1.0 1.801 3.677 1795 930 A 33 ARG HDy A 40 TYR HDy 1.0 1.801 3.677 1796 930 A 33 ARG HDy A 29 PHE HEy 1.0 1.801 3.677 1797 930 A 33 ARG HDy A 29 PHE HEx 1.0 1.801 3.677 1798 931 A 40 TYR HEx A 32 ARG HDy 1.0 1.736 3.356 1799 931 A 40 TYR HEy A 32 ARG HDy 1.0 1.736 3.356 1800 931 A 40 TYR HEy A 32 ARG HDx 1.0 1.736 3.356 1801 931 A 40 TYR HEx A 32 ARG HDx 1.0 1.736 3.356 1802 932 A 28 GLU HGy A 32 ARG HDx 1.0 1.947 4.759 1803 932 A 28 GLU HGy A 32 ARG HDy 1.0 1.947 4.759 1804 933 A 28 GLU HBy A 32 ARG HDy 1.0 1.918 4.466 1805 933 A 28 GLU HGx A 32 ARG HDy 1.0 1.918 4.466 1806 933 A 28 GLU HGx A 32 ARG HDx 1.0 1.918 4.466 1807 934 A 33 ARG HDy A 33 ARG HGx 1.0 1.593 2.795 1808 934 A 32 ARG HGx A 32 ARG HDy 1.0 1.593 2.795 1809 934 A 32 ARG HGx A 32 ARG HDx 1.0 1.593 2.795 1810 935 A 33 ARG HDy A 33 ARG HBx 1.0 1.627 2.919 1811 935 A 32 ARG HBx A 32 ARG HDy 1.0 1.627 2.919 1812 936 A 40 TYR HDx A 33 ARG HDx 1.0 1.798 3.660 1813 936 A 40 TYR HDy A 33 ARG HDx 1.0 1.798 3.660 1814 936 A 29 PHE HEy A 33 ARG HDx 1.0 1.798 3.660 1815 936 A 29 PHE HEx A 33 ARG HDx 1.0 1.798 3.660 1816 937 A 33 ARG HGy A 33 ARG HDx 1.0 1.688 3.154 1817 937 A 33 ARG HGx A 33 ARG HDx 1.0 1.688 3.154 1818 938 A 29 PHE HDy A 21 LEU HBy 1.0 1.948 4.768 1819 938 A 29 PHE HDx A 21 LEU HBy 1.0 1.948 4.768 1820 938 A 21 LEU HBy A 26 TYR HEy 1.0 1.948 4.768 1821 938 A 21 LEU HBy A 26 TYR HEx 1.0 1.948 4.768 1822 939 A 21 LEU HBy A 25 GLU HBx 1.0 1.824 3.800 1823 939 A 57 GLU HGx A 56 LEU HBy 1.0 1.824 3.800 1824 940 A 51 ARG HBy A 51 ARG HDy 1.0 1.521 2.565 1825 940 A 51 ARG HBx A 51 ARG HDy 1.0 1.521 2.565 1826 940 A 51 ARG HBy A 51 ARG HDx 1.0 1.521 2.565 1827 941 A 75 ARG HBy A 75 ARG HDx 1.0 1.451 2.359 1828 941 A 75 ARG HBx A 75 ARG HDx 1.0 1.451 2.359 1829 941 A 82 ARG HBy A 82 ARG HDy 1.0 1.451 2.359 1830 941 A 78 ARG HBy A 78 ARG HDy 1.0 1.451 2.359 1831 941 A 78 ARG HBy A 78 ARG HDx 1.0 1.451 2.359 1832 941 A 82 ARG HBy A 82 ARG HDx 1.0 1.451 2.359 1833 941 A 75 ARG HBx A 75 ARG HDy 1.0 1.451 2.359 1834 941 A 58 ARG HBy A 58 ARG HDy 1.0 1.451 2.359 1835 941 A 75 ARG HBy A 75 ARG HDy 1.0 1.451 2.359 1836 942 A 19 ARG HBx A 19 ARG HDx 1.0 1.498 2.494 1837 942 A 19 ARG HBx A 19 ARG HDy 1.0 1.498 2.494 1838 942 A 12 ARG HDy A 12 ARG HBy 1.0 1.498 2.494 1839 942 A 12 ARG HDx A 12 ARG HBy 1.0 1.498 2.494 1840 943 A 51 ARG HGy A 51 ARG HDx 1.0 1.465 2.395 1841 943 A 51 ARG HGy A 51 ARG HDy 1.0 1.465 2.395 1842 943 A 51 ARG HGx A 51 ARG HDy 1.0 1.465 2.395 1843 943 A 51 ARG HGx A 51 ARG HDx 1.0 1.465 2.395 1844 944 A 19 ARG HDx A 19 ARG HGy 1.0 1.406 2.234 1845 944 A 12 ARG HDy A 12 ARG HGx 1.0 1.406 2.234 1846 944 A 12 ARG HDy A 12 ARG HGy 1.0 1.406 2.234 1847 944 A 12 ARG HDx A 12 ARG HGy 1.0 1.406 2.234 1848 944 A 19 ARG HDx A 19 ARG HGx 1.0 1.406 2.234 1849 944 A 12 ARG HDx A 12 ARG HGx 1.0 1.406 2.234 1850 944 A 19 ARG HDy A 19 ARG HGx 1.0 1.406 2.234 1851 944 A 19 ARG HDy A 19 ARG HGy 1.0 1.406 2.234 1852 945 A 36 ARG HGx A 36 ARG HDy 1.0 1.637 2.955 1853 945 A 36 ARG HDy A 36 ARG HGy 1.0 1.637 2.955 1854 946 A 36 ARG HGx A 36 ARG HDx 1.0 1.641 2.971 1855 946 A 36 ARG HDx A 36 ARG HGy 1.0 1.641 2.971 1856 947 A 82 ARG HDy A 85 LEU HDx% 1.0 1.777 3.555 1857 947 A 85 LEU HG A 82 ARG HDy 1.0 1.777 3.555 1858 947 A 82 ARG HDx A 85 LEU HDx% 1.0 1.777 3.555 1859 947 A 82 ARG HDy A 85 LEU HDy% 1.0 1.777 3.555 1860 947 A 82 ARG HDx A 85 LEU HDy% 1.0 1.777 3.555 1861 947 A 85 LEU HG A 82 ARG HDx 1.0 1.777 3.555 1862 948 A 49 ARG HDy A 46 LEU HDy% 1.0 1.668 3.072 1863 948 A 19 ARG HDy A 46 LEU HDy% 1.0 1.668 3.072 1864 948 A 19 ARG HDx A 46 LEU HDy% 1.0 1.668 3.072 1865 949 A 17 ARG HDy A 14 GLY HAy 1.0 1.673 3.089 1866 949 A 17 ARG HDx A 14 GLY HAy 1.0 1.673 3.089 1867 949 A 17 ARG HDy A 14 GLY HAx 1.0 1.673 3.089 1868 949 A 17 ARG HDx A 14 GLY HAx 1.0 1.673 3.089 1869 950 A 49 ARG HDy A 49 ARG HGy 1.0 1.581 2.757 1870 950 A 49 ARG HDy A 49 ARG HGx 1.0 1.581 2.757 1871 951 A 49 ARG HGy A 49 ARG HDx 1.0 1.573 2.729 1872 951 A 49 ARG HDx A 49 ARG HGx 1.0 1.573 2.729 1873 952 A 49 ARG HDx A 46 LEU HDy% 1.0 1.821 3.787 1874 952 A 21 LEU HDx% A 49 ARG HDx 1.0 1.821 3.787 1875 953 A 56 LEU HBx A 56 LEU HA 1.0 1.491 2.475 1876 953 A 55 LEU HBx A 55 LEU HA 1.0 1.491 2.475 1877 953 A 71 LEU HBx A 71 LEU HA 1.0 1.491 2.475 1878 954 A 85 LEU HA A 85 LEU HBy 1.0 1.585 2.773 1879 954 A 56 LEU HA A 56 LEU HBy 1.0 1.585 2.773 1880 954 A 55 LEU HBy A 55 LEU HA 1.0 1.585 2.773 1881 955 A 57 GLU HGx A 56 LEU HBy 1.0 1.859 4.013 1882 955 A 52 GLU HGx A 55 LEU HBy 1.0 1.859 4.013 1883 956 A 52 GLU HBy A 55 LEU HBx 1.0 1.877 4.141 1884 956 A 56 LEU HBx A 57 GLU HBy 1.0 1.877 4.141 1885 956 A 55 LEU HBx A 54 GLU HBy 1.0 1.877 4.141 1886 956 A 52 GLU HBy A 56 LEU HBx 1.0 1.877 4.141 1887 956 A 56 LEU HBx A 53 GLU HBx 1.0 1.877 4.141 1888 956 A 56 LEU HBx A 53 GLU HBy 1.0 1.877 4.141 1889 956 A 52 GLU HBx A 56 LEU HBx 1.0 1.877 4.141 1890 956 A 52 GLU HBx A 55 LEU HBx 1.0 1.877 4.141 1891 956 A 55 LEU HBx A 54 GLU HBx 1.0 1.877 4.141 1892 957 A 72 LYS HDx A 72 LYS HEx 1.0 1.504 2.512 1893 957 A 72 LYS HDy A 72 LYS HEx 1.0 1.504 2.512 1894 957 A 31 LYS HEy A 31 LYS HDx 1.0 1.504 2.512 1895 957 A 31 LYS HEy A 31 LYS HDy 1.0 1.504 2.512 1896 958 A 79 LYS HGx A 79 LYS HEy 1.0 1.751 3.425 1897 958 A 39 LYS HGy A 39 LYS HEx 1.0 1.751 3.425 1898 958 A 79 LYS HGx A 79 LYS HEx 1.0 1.751 3.425 1899 958 A 39 LYS HGx A 39 LYS HEx 1.0 1.751 3.425 1900 958 A 79 LYS HGy A 79 LYS HEy 1.0 1.751 3.425 1901 958 A 79 LYS HGy A 79 LYS HEx 1.0 1.751 3.425 1902 959 A 84 LYS HGy A 84 LYS HEy 1.0 1.751 3.423 1903 959 A 72 LYS HGx A 72 LYS HEy 1.0 1.751 3.423 1904 959 A 72 LYS HGx A 72 LYS HEx 1.0 1.751 3.423 1905 959 A 84 LYS HGx A 84 LYS HEy 1.0 1.751 3.423 1906 959 A 79 LYS HGy A 79 LYS HEy 1.0 1.751 3.423 1907 959 A 79 LYS HGy A 79 LYS HEx 1.0 1.751 3.423 1908 959 A 72 LYS HGy A 72 LYS HEy 1.0 1.751 3.423 1909 959 A 79 LYS HGx A 79 LYS HEy 1.0 1.751 3.423 1910 959 A 79 LYS HGx A 79 LYS HEx 1.0 1.751 3.423 1911 960 A 85 LEU HG A 85 LEU HBy 1.0 1.504 2.512 1912 960 A 56 LEU HBy A 56 LEU HDy% 1.0 1.504 2.512 1913 960 A 85 LEU HDy% A 85 LEU HBy 1.0 1.504 2.512 1914 960 A 56 LEU HDx% A 56 LEU HBy 1.0 1.504 2.512 1915 960 A 55 LEU HBy A 55 LEU HDx% 1.0 1.504 2.512 1916 961 A 55 LEU HBx A 55 LEU HDy% 1.0 1.448 2.348 1917 961 A 56 LEU HDx% A 56 LEU HBx 1.0 1.448 2.348 1918 961 A 71 LEU HBx A 71 LEU HDx% 1.0 1.448 2.348 1919 961 A 55 LEU HDx% A 55 LEU HBx 1.0 1.448 2.348 1920 961 A 71 LEU HDy% A 71 LEU HBx 1.0 1.448 2.348 1921 962 A 40 TYR HBy A 29 PHE HDx 1.0 1.927 4.537 1922 962 A 30 LYS HEy A 26 TYR HEy 1.0 1.927 4.537 1923 962 A 30 LYS HEy A 26 TYR HEx 1.0 1.927 4.537 1924 962 A 40 TYR HBy A 29 PHE HDy 1.0 1.927 4.537 1925 963 A 30 LYS HEy A 30 LYS HDy 1.0 1.630 2.930 1926 963 A 30 LYS HBx A 30 LYS HEy 1.0 1.630 2.930 1927 964 A 30 LYS HDx A 30 LYS HEx 1.0 1.618 2.886 1928 964 A 30 LYS HDy A 30 LYS HEx 1.0 1.618 2.886 1929 965 A 40 TYR HEx A 48 ASP HBy 1.0 1.904 4.344 1930 965 A 40 TYR HEy A 48 ASP HBy 1.0 1.904 4.344 1931 965 A 40 TYR HBy A 40 TYR HEy 1.0 1.904 4.344 1932 965 A 40 TYR HBy A 40 TYR HEx 1.0 1.904 4.344 1933 966 A 44 ASP HBx A 44 ASP HA 1.0 1.656 3.024 1934 966 A 43 ASP HA A 43 ASP HBx 1.0 1.656 3.024 1935 967 A 66 GLY HAx A 67 ASP HBx 1.0 1.915 4.433 1936 967 A 66 GLY HAy A 67 ASP HBx 1.0 1.915 4.433 1937 967 A 67 ASP HBx A 68 GLY HAx 1.0 1.915 4.433 1938 967 A 67 ASP HBy A 68 GLY HAx 1.0 1.915 4.433 1939 967 A 67 ASP HBy A 68 GLY HAy 1.0 1.915 4.433 1940 967 A 67 ASP HBy A 66 GLY HAx 1.0 1.915 4.433 1941 967 A 67 ASP HBx A 68 GLY HAy 1.0 1.915 4.433 1942 968 A 47 ALA HB% A 43 ASP HBy 1.0 1.898 4.294 1943 968 A 31 LYS HGy A 31 LYS HEx 1.0 1.898 4.294 1944 969 A 46 LEU HBx A 46 LEU HDy% 1.0 1.579 2.749 1945 969 A 46 LEU HBx A 46 LEU HDx% 1.0 1.579 2.749 1946 970 A 46 LEU HDx% A 16 PHE HDx 1.0 1.884 4.192 1947 970 A 46 LEU HDx% A 16 PHE HDy 1.0 1.884 4.192 1948 970 A 45 TYR HDy A 46 LEU HDx% 1.0 1.884 4.192 1949 970 A 45 TYR HDx A 46 LEU HDx% 1.0 1.884 4.192 1950 971 A 29 PHE HDx A 42 ILE HG12 1.0 1.984 5.302 1951 971 A 29 PHE HDy A 42 ILE HG12 1.0 1.984 5.302 1952 971 A 42 ILE HG12 A 26 TYR HEy 1.0 1.984 5.302 1953 971 A 42 ILE HG12 A 26 TYR HEx 1.0 1.984 5.302 1954 972 A 29 PHE HBy A 29 PHE HEy 1.0 1.974 5.098 1955 972 A 26 TYR HDy A 29 PHE HBy 1.0 1.974 5.098 1956 972 A 26 TYR HDx A 29 PHE HBy 1.0 1.974 5.098 1957 973 A 42 ILE HB A 29 PHE HEy 1.0 1.931 4.589 1958 973 A 42 ILE HB A 29 PHE HEx 1.0 1.931 4.589 1959 974 A 69 PHE HBx A 68 GLY HAy 1.0 1.984 5.296 1960 974 A 69 PHE HBx A 68 GLY HAx 1.0 1.984 5.296 1961 974 A 65 PHE HBx A 66 GLY HAy 1.0 1.984 5.296 1962 974 A 65 PHE HBx A 66 GLY HAx 1.0 1.984 5.296 1963 975 A 69 PHE HBx A 68 GLY HAy 1.0 1.960 4.918 1964 975 A 69 PHE HBx A 68 GLY HAx 1.0 1.960 4.918 1965 976 A 65 PHE HBy A 66 GLY HAx 1.0 1.997 5.665 1966 976 A 69 PHE HBy A 70 GLY HAy 1.0 1.997 5.665 1967 976 A 69 PHE HBy A 68 GLY HAy 1.0 1.997 5.665 1968 977 A 69 PHE HBy A 68 GLY HAy 1.0 1.999 5.843 1969 977 A 69 PHE HBy A 70 GLY HAy 1.0 1.999 5.843 1970 977 A 69 PHE HBy A 68 GLY HAx 1.0 1.999 5.843 1971 977 A 65 PHE HBy A 66 GLY HAx 1.0 1.999 5.843 1972 978 A 19 ARG HBx A 19 ARG HA 1.0 1.458 2.378 1973 978 A 78 ARG HBx A 78 ARG HA 1.0 1.458 2.378 1974 978 A 82 ARG HBx A 82 ARG HA 1.0 1.458 2.378 1975 978 A 17 ARG HA A 17 ARG HBy 1.0 1.458 2.378 1976 978 A 58 ARG HA A 58 ARG HBx 1.0 1.458 2.378 1977 978 A 76 ARG HBx A 76 ARG HA 1.0 1.458 2.378 1978 979 A 84 LYS HA A 84 LYS HDy 1.0 1.727 3.317 1979 979 A 84 LYS HDx A 84 LYS HA 1.0 1.727 3.317 1980 980 A 49 ARG HBy A 50 GLU HA 1.0 1.897 4.283 1981 980 A 28 GLU HA A 31 LYS HDx 1.0 1.897 4.283 1982 980 A 28 GLU HA A 31 LYS HDy 1.0 1.897 4.283 1983 981 A 30 LYS HA A 30 LYS HBy 1.0 1.743 3.391 1984 981 A 17 ARG HDy A 17 ARG HBx 1.0 1.743 3.391 1985 981 A 17 ARG HDx A 17 ARG HBx 1.0 1.743 3.391 1986 982 A 32 ARG HBy A 36 ARG HDy 1.0 1.955 4.839 1987 982 A 29 PHE HBy A 32 ARG HBy 1.0 1.955 4.839 1988 983 A 32 ARG HBy A 36 ARG HDx 1.0 1.935 4.627 1989 983 A 28 GLU HGy A 32 ARG HBy 1.0 1.935 4.627 1990 984 A 21 LEU HG A 49 ARG HDx 1.0 1.875 4.129 1991 984 A 26 TYR HBx A 21 LEU HG 1.0 1.875 4.129 1992 985 A 13 PRO HDy A 13 PRO HGx 1.0 1.741 3.379 1993 985 A 32 ARG HA A 32 ARG HGy 1.0 1.741 3.379 1994 986 A 49 ARG HA A 49 ARG HDx 1.0 1.811 3.729 1995 986 A 31 LYS HEy A 31 LYS HA 1.0 1.811 3.729 1996 987 A 42 ILE HD1% A 19 ARG HDy 1.0 1.979 5.199 1997 987 A 42 ILE HD1% A 19 ARG HDx 1.0 1.979 5.199 1998 987 A 42 ILE HD1% A 17 ARG HDx 1.0 1.979 5.199 1999 987 A 42 ILE HD1% A 49 ARG HDy 1.0 1.979 5.199 2000 987 A 42 ILE HD1% A 17 ARG HDy 1.0 1.979 5.199 2001 988 A 46 LEU HBy A 46 LEU HDx% 1.0 1.466 2.402 2002 988 A 46 LEU HG A 46 LEU HDx% 1.0 1.466 2.402 2003 989 A 85 LEU HBx A 85 LEU HDx% 1.0 1.373 2.147 2004 989 A 71 LEU HG A 71 LEU HDx% 1.0 1.373 2.147 2005 989 A 55 LEU HDx% A 55 LEU HBx 1.0 1.373 2.147 2006 989 A 56 LEU HDx% A 56 LEU HBx 1.0 1.373 2.147 2007 989 A 71 LEU HBy A 71 LEU HDx% 1.0 1.373 2.147 2008 990 A 56 LEU HDx% A 56 LEU HBy 1.0 1.324 2.024 2009 990 A 56 LEU HDx% A 56 LEU HG 1.0 1.324 2.024 2010 990 A 55 LEU HDx% A 55 LEU HG 1.0 1.324 2.024 2011 990 A 55 LEU HBy A 55 LEU HDx% 1.0 1.324 2.024 2012 991 A 55 LEU HDx% A 54 GLU HBx 1.0 1.705 3.221 2013 991 A 52 GLU HBy A 55 LEU HDx% 1.0 1.705 3.221 2014 991 A 56 LEU HDx% A 53 GLU HBx 1.0 1.705 3.221 2015 991 A 56 LEU HDx% A 53 GLU HBy 1.0 1.705 3.221 2016 991 A 52 GLU HBx A 56 LEU HDx% 1.0 1.705 3.221 2017 991 A 55 LEU HDx% A 54 GLU HBy 1.0 1.705 3.221 2018 991 A 52 GLU HBx A 55 LEU HDx% 1.0 1.705 3.221 2019 991 A 52 GLU HBy A 56 LEU HDx% 1.0 1.705 3.221 2020 992 A 57 GLU HGx A 56 LEU HDx% 1.0 1.715 3.261 2021 992 A 52 GLU HGx A 55 LEU HDx% 1.0 1.715 3.261 2022 992 A 55 LEU HDx% A 54 GLU HGx 1.0 1.715 3.261 2023 992 A 53 GLU HGx A 56 LEU HDx% 1.0 1.715 3.261 2024 993 A 85 LEU HA A 85 LEU HDx% 1.0 1.574 2.734 2025 993 A 71 LEU HA A 71 LEU HDx% 1.0 1.574 2.734 2026 994 A 26 TYR HBy A 21 LEU HDy% 1.0 1.795 3.643 2027 994 A 21 LEU HDy% A 49 ARG HDy 1.0 1.795 3.643 2028 995 A 21 LEU HDy% A 21 LEU HBy 1.0 1.434 2.310 2029 995 A 21 LEU HDy% A 21 LEU HG 1.0 1.434 2.310 2030 996 A 25 GLU HGx A 22 THR HG2% 1.0 1.857 4.009 2031 996 A 22 THR HG2% A 25 GLU HBy 1.0 1.857 4.009 2032 996 A 25 GLU HGy A 22 THR HG2% 1.0 1.857 4.009 2033 997 A 74 THR HG2% A 76 ARG HDx 1.0 1.946 4.732 2034 997 A 74 THR HG2% A 76 ARG HDy 1.0 1.946 4.732 2035 997 A 74 THR HG2% A 75 ARG HDx 1.0 1.946 4.732 2036 997 A 74 THR HG2% A 75 ARG HDy 1.0 1.946 4.732 2037 998 A 18 THR HA A 18 THR HG2% 1.0 1.410 2.244 2038 998 A 18 THR HB A 18 THR HG2% 1.0 1.410 2.244 2039 999 A 16 PHE HBy A 15 VAL HGx% 1.0 1.800 3.670 2040 999 A 16 PHE HBy A 15 VAL HGy% 1.0 1.800 3.670 2041 1000 A 73 ALA HB% A 70 GLY HAx 1.0 1.866 4.064 2042 1000 A 80 ALA HB% A 77 SER HBy 1.0 1.866 4.064 2043 1000 A 77 SER HBx A 80 ALA HB% 1.0 1.866 4.064 2044 1001 A 80 ALA HB% A 78 ARG HDx 1.0 1.925 4.531 2045 1001 A 73 ALA HB% A 69 PHE HBy 1.0 1.925 4.531 2046 1001 A 83 ALA HB% A 82 ARG HDx 1.0 1.925 4.531 2047 1001 A 80 ALA HB% A 78 ARG HDy 1.0 1.925 4.531 2048 1001 A 73 ALA HB% A 75 ARG HDx 1.0 1.925 4.531 2049 1001 A 73 ALA HB% A 75 ARG HDy 1.0 1.925 4.531 2050 1001 A 83 ALA HB% A 82 ARG HDy 1.0 1.925 4.531 2051 1002 A 41 SER HBx A 44 ASP HBx 1.0 1.928 4.550 2052 1002 A 41 SER HBx A 43 ASP HBx 1.0 1.928 4.550 2053 1003 A 74 THR HG2% A 74 THR HA 1.0 1.468 2.406 2054 1003 A 74 THR HB A 74 THR HG2% 1.0 1.468 2.406 2055 1004 A 56 LEU HA A 56 LEU HDy% 1.0 1.373 2.147 2056 1004 A 55 LEU HDy% A 55 LEU HA 1.0 1.373 2.147 2057 1005 A 82 ARG HDy A 85 LEU HDy% 1.0 1.763 3.485 2058 1005 A 82 ARG HDx A 85 LEU HDy% 1.0 1.763 3.485 2059 1005 A 55 LEU HDy% A 51 ARG HDx 1.0 1.763 3.485 2060 1006 A 85 LEU HDy% A 85 LEU HBy 1.0 1.399 2.217 2061 1006 A 55 LEU HDy% A 55 LEU HG 1.0 1.399 2.217 2062 1006 A 56 LEU HG A 56 LEU HDy% 1.0 1.399 2.217 2063 1007 A 71 LEU HG A 71 LEU HDy% 1.0 1.420 2.270 2064 1007 A 55 LEU HBx A 55 LEU HDy% 1.0 1.420 2.270 2065 1007 A 85 LEU HBx A 85 LEU HDy% 1.0 1.420 2.270 2066 1007 A 71 LEU HDy% A 71 LEU HBx 1.0 1.420 2.270 2067 1008 A 52 GLU HBy A 56 LEU HDy% 1.0 1.682 3.128 2068 1008 A 55 LEU HDy% A 54 GLU HBx 1.0 1.682 3.128 2069 1008 A 52 GLU HBx A 56 LEU HDy% 1.0 1.682 3.128 2070 1008 A 55 LEU HDy% A 54 GLU HBy 1.0 1.682 3.128 2071 1009 A 40 TYR HBy A 40 TYR HDy 1.0 1.797 3.653 2072 1009 A 40 TYR HBy A 40 TYR HDx 1.0 1.797 3.653 2073 1009 A 26 TYR HBx A 26 TYR HDy 1.0 1.797 3.653 2074 1009 A 26 TYR HBx A 26 TYR HDx 1.0 1.797 3.653 2075 1010 A 21 LEU HDy% A 29 PHE HA 1.0 1.981 5.247 2076 1010 A 21 LEU HDy% A 46 LEU HA 1.0 1.981 5.247 2077 1011 A 83 ALA HA A 83 ALA HB% 1.0 1.489 2.467 2078 1011 A 63 ALA HA A 63 ALA HB% 1.0 1.489 2.467 2079 1012 A 44 ASP HBy A 47 ALA HB% 1.0 1.868 4.076 2080 1012 A 47 ALA HB% A 43 ASP HBy 1.0 1.868 4.076 2081 1013 A 47 ALA HB% A 50 GLU HGy 1.0 1.889 4.229 2082 1013 A 47 ALA HB% A 43 ASP HBx 1.0 1.889 4.229 2083 1013 A 44 ASP HBx A 47 ALA HB% 1.0 1.889 4.229 2084 1014 A 80 ALA HB% A 77 SER HBy 1.0 1.872 4.100 2085 1014 A 36 ARG HGx A 35 SER HBx 1.0 1.872 4.100 2086 1014 A 32 ARG HGx A 35 SER HBx 1.0 1.872 4.100 2087 1015 A 51 ARG HGy A 48 ASP HA 1.0 1.862 4.042 2088 1015 A 48 ASP HA A 51 ARG HGx 1.0 1.862 4.042 2089 1016 A 30 LYS HEx A 26 TYR HEy 1.0 1.823 3.801 2090 1016 A 30 LYS HEx A 26 TYR HEx 1.0 1.823 3.801 2091 1016 A 30 LYS HEy A 26 TYR HEy 1.0 1.823 3.801 2092 1016 A 30 LYS HEy A 26 TYR HEx 1.0 1.823 3.801 2093 1017 A 45 TYR HEy A 26 TYR HA 1.0 1.832 3.852 2094 1017 A 45 TYR HEx A 26 TYR HA 1.0 1.832 3.852 2095 1017 A 45 TYR HEy A 25 GLU HA 1.0 1.832 3.852 2096 1017 A 45 TYR HEx A 25 GLU HA 1.0 1.832 3.852 2097 1018 A 45 TYR HEy A 32 ARG HDy 1.0 1.660 3.042 2098 1018 A 45 TYR HEx A 32 ARG HDy 1.0 1.660 3.042 2099 1018 A 45 TYR HEy A 32 ARG HDx 1.0 1.660 3.042 2100 1018 A 45 TYR HEx A 32 ARG HDx 1.0 1.660 3.042 2101 1019 A 45 TYR HEy A 28 GLU HBy 1.0 1.653 3.015 2102 1019 A 45 TYR HEx A 28 GLU HBy 1.0 1.653 3.015 2103 1019 A 45 TYR HEy A 28 GLU HGx 1.0 1.653 3.015 2104 1019 A 45 TYR HEx A 28 GLU HGx 1.0 1.653 3.015 2105 1020 A 45 TYR HEy A 29 PHE HBx 1.0 1.764 3.486 2106 1020 A 45 TYR HEx A 29 PHE HBx 1.0 1.764 3.486 2107 1020 A 45 TYR HEy A 25 GLU HBx 1.0 1.764 3.486 2108 1020 A 45 TYR HEx A 25 GLU HBx 1.0 1.764 3.486 2109 1021 A 41 SER HBx A 44 ASP HBy 1.0 1.976 5.154 2110 1021 A 41 SER HBx A 43 ASP HBy 1.0 1.976 5.154 2111 1022 A 74 THR HG2% A 70 GLY HAy 1.0 2.000 6.070 2112 1022 A 18 THR HG2% A 20 GLY HAy 1.0 2.000 6.070 2113 1022 A 18 THR HG2% A 20 GLY HAx 1.0 2.000 6.070 2114 1023 A 32 ARG HBy A 32 ARG HDx 1.0 1.666 3.066 2115 1023 A 32 ARG HBy A 32 ARG HDy 1.0 1.666 3.066 2116 1023 A 32 ARG HGy A 32 ARG HDy 1.0 1.666 3.066 2117 1023 A 32 ARG HGy A 32 ARG HDx 1.0 1.666 3.066 2118 1023 A 51 ARG HBy A 51 ARG HDx 1.0 1.666 3.066 2119 1024 A 45 TYR HBx A 42 ILE HB 1.0 1.923 4.499 2120 1024 A 42 ILE HB A 17 ARG HDy 1.0 1.923 4.499 2121 1024 A 42 ILE HB A 17 ARG HDx 1.0 1.923 4.499 2122 1025 A 29 PHE HDx A 42 ILE HB 1.0 1.980 5.224 2123 1025 A 29 PHE HDy A 42 ILE HB 1.0 1.980 5.224 2124 1025 A 42 ILE HB A 26 TYR HEy 1.0 1.980 5.224 2125 1025 A 42 ILE HB A 26 TYR HEx 1.0 1.980 5.224 2126 1026 A 42 ILE HG13 A 29 PHE HEy 1.0 1.944 4.714 2127 1026 A 42 ILE HG13 A 29 PHE HEx 1.0 1.944 4.714 2128 1026 A 26 TYR HDy A 42 ILE HG13 1.0 1.944 4.714 2129 1026 A 26 TYR HDx A 42 ILE HG13 1.0 1.944 4.714 2130 1027 A 29 PHE HDy A 30 LYS HBy 1.0 1.956 4.866 2131 1027 A 29 PHE HDx A 30 LYS HBy 1.0 1.956 4.866 2132 1027 A 30 LYS HBy A 26 TYR HEy 1.0 1.956 4.866 2133 1027 A 30 LYS HBy A 26 TYR HEx 1.0 1.956 4.866 2134 1028 A 29 PHE HDx A 30 LYS HBx 1.0 1.974 5.114 2135 1028 A 30 LYS HBx A 26 TYR HEy 1.0 1.974 5.114 2136 1028 A 30 LYS HBx A 26 TYR HEx 1.0 1.974 5.114 2137 1028 A 29 PHE HDy A 30 LYS HBx 1.0 1.974 5.114 2138 1029 A 26 TYR HDy A 18 THR HG2% 1.0 1.956 4.848 2139 1029 A 26 TYR HDx A 18 THR HG2% 1.0 1.956 4.848 2140 1029 A 18 THR HG2% A 29 PHE HEy 1.0 1.956 4.848 2141 1030 A 25 GLU HA A 22 THR HB 1.0 1.992 5.502 2142 1030 A 24 GLU HA A 22 THR HB 1.0 1.992 5.502 2143 1031 A 25 GLU HBy A 22 THR HB 1.0 1.918 4.466 2144 1031 A 22 THR HB A 24 GLU HGy 1.0 1.918 4.466 2145 1031 A 22 THR HB A 24 GLU HGx 1.0 1.918 4.466 2146 1032 A 16 PHE HDx A 15 VAL HGy% 1.0 1.900 4.314 2147 1032 A 16 PHE HDx A 15 VAL HGx% 1.0 1.900 4.314 2148 1032 A 16 PHE HDy A 15 VAL HGx% 1.0 1.900 4.314 2149 1032 A 16 PHE HDy A 15 VAL HGy% 1.0 1.900 4.314 2150 1033 A 63 ALA HB% A 65 PHE HDy 1.0 1.924 4.512 2151 1033 A 63 ALA HB% A 65 PHE HEx 1.0 1.924 4.512 2152 1033 A 63 ALA HB% A 65 PHE HEy 1.0 1.924 4.512 2153 1034 A 63 ALA HB% A 62 GLU HGy 1.0 1.912 4.410 2154 1034 A 63 ALA HB% A 62 GLU HGx 1.0 1.912 4.410 2155 1035 A 64 ILE HG2% A 65 PHE HDy 1.0 1.915 4.435 2156 1035 A 64 ILE HG2% A 65 PHE HEy 1.0 1.915 4.435 2157 1035 A 64 ILE HG2% A 65 PHE HEx 1.0 1.915 4.435 2158 1035 A 64 ILE HG2% A 65 PHE HDx 1.0 1.915 4.435 2159 1036 A 42 ILE HG2% A 29 PHE HEx 1.0 1.932 4.590 2160 1036 A 42 ILE HG2% A 29 PHE HEy 1.0 1.932 4.590 2161 1037 A 45 TYR HDx A 42 ILE HG2% 1.0 1.889 4.221 2162 1037 A 42 ILE HG2% A 16 PHE HDx 1.0 1.889 4.221 2163 1037 A 45 TYR HDy A 42 ILE HG2% 1.0 1.889 4.221 2164 1037 A 42 ILE HG2% A 16 PHE HDy 1.0 1.889 4.221 2165 1038 A 41 SER HBy A 40 TYR HDy 1.0 1.995 5.613 2166 1038 A 41 SER HBy A 40 TYR HDx 1.0 1.995 5.613 2167 1038 A 41 SER HBy A 29 PHE HEx 1.0 1.995 5.613 2168 1039 A 41 SER HBx A 40 TYR HDy 1.0 1.980 5.216 2169 1039 A 41 SER HBx A 40 TYR HDx 1.0 1.980 5.216 2170 1039 A 41 SER HBx A 29 PHE HEx 1.0 1.980 5.216 2171 1040 A 29 PHE HDy A 33 ARG HDx 1.0 1.987 5.369 2172 1040 A 29 PHE HDx A 33 ARG HDx 1.0 1.987 5.369 2173 1040 A 26 TYR HEy A 33 ARG HDx 1.0 1.987 5.369 2174 1040 A 26 TYR HEx A 33 ARG HDx 1.0 1.987 5.369 2175 1041 A 42 ILE HG2% A 43 ASP HBx 1.0 1.939 4.667 2176 1041 A 46 LEU HDx% A 43 ASP HBx 1.0 1.939 4.667 2177 1042 A 42 ILE HG2% A 43 ASP HBy 1.0 1.952 4.816 2178 1042 A 46 LEU HDx% A 43 ASP HBy 1.0 1.952 4.816 2179 1043 A 45 TYR HDy A 33 ARG HBy 1.0 1.950 4.786 2180 1043 A 45 TYR HDx A 33 ARG HBy 1.0 1.950 4.786 2181 1043 A 45 TYR HDx A 21 LEU HBy 1.0 1.950 4.786 2182 1043 A 45 TYR HDy A 21 LEU HG 1.0 1.950 4.786 2183 1043 A 45 TYR HDx A 49 ARG HBy 1.0 1.950 4.786 2184 1043 A 45 TYR HDy A 21 LEU HBy 1.0 1.950 4.786 2185 1043 A 45 TYR HDy A 49 ARG HBy 1.0 1.950 4.786 2186 1043 A 45 TYR HDx A 21 LEU HG 1.0 1.950 4.786 2187 1044 A 69 PHE HBx A 63 ALA HA 1.0 1.982 5.268 2188 1044 A 69 PHE HBx A 62 GLU HA 1.0 1.982 5.268 2189 1044 A 17 ARG HA A 16 PHE HBx 1.0 1.982 5.268 2190 1045 A 56 LEU HBy A 57 GLU HBy 1.0 1.828 3.828 2191 1045 A 55 LEU HBy A 54 GLU HBx 1.0 1.828 3.828 2192 1045 A 52 GLU HBy A 55 LEU HBy 1.0 1.828 3.828 2193 1045 A 52 GLU HBx A 55 LEU HBy 1.0 1.828 3.828 2194 1045 A 55 LEU HBy A 54 GLU HBy 1.0 1.828 3.828 2195 1046 A 39 LYS HEy A 39 LYS HDy 1.0 1.558 2.684 2196 1046 A 39 LYS HEy A 39 LYS HDx 1.0 1.558 2.684 2197 1046 A 39 LYS HEx A 39 LYS HDx 1.0 1.558 2.684 2198 1047 A 39 LYS HEy A 39 LYS HDy 1.0 1.601 2.827 2199 1047 A 39 LYS HEy A 39 LYS HDx 1.0 1.601 2.827 2200 1047 A 39 LYS HEx A 39 LYS HDy 1.0 1.601 2.827 2201 1047 A 39 LYS HEx A 39 LYS HDx 1.0 1.601 2.827 2202 1048 A 55 LEU HDx% A 51 ARG HDy 1.0 1.869 4.085 2203 1048 A 55 LEU HDx% A 51 ARG HDx 1.0 1.869 4.085 2204 1048 A 55 LEU HDy% A 51 ARG HDx 1.0 1.869 4.085 2205 1049 A 51 ARG HA A 51 ARG HDy 1.0 1.709 3.241 2206 1049 A 51 ARG HA A 51 ARG HDx 1.0 1.709 3.241 2207 1050 A 21 LEU HDx% A 21 LEU HBx 1.0 1.655 3.021 2208 1050 A 21 LEU HDy% A 21 LEU HBx 1.0 1.655 3.021 2209 1051 A 85 LEU HBx A 85 LEU HDx% 1.0 1.720 3.286 2210 1051 A 85 LEU HBx A 85 LEU HDy% 1.0 1.720 3.286 2211 1051 A 71 LEU HBy A 71 LEU HDy% 1.0 1.720 3.286 2212 1051 A 71 LEU HBy A 71 LEU HDx% 1.0 1.720 3.286 2213 1052 A 29 PHE HDx A 21 LEU HBx 1.0 1.980 5.218 2214 1052 A 29 PHE HDy A 21 LEU HBx 1.0 1.980 5.218 2215 1052 A 26 TYR HEy A 21 LEU HBx 1.0 1.980 5.218 2216 1052 A 26 TYR HEx A 21 LEU HBx 1.0 1.980 5.218 2217 1053 A 52 GLU HA A 52 GLU HGx 1.0 1.593 2.799 2218 1053 A 50 GLU HGx A 50 GLU HA 1.0 1.593 2.799 2219 1054 A 62 GLU HBx A 69 PHE HA 1.0 1.978 5.170 2220 1054 A 16 PHE HA A 19 ARG HBy 1.0 1.978 5.170 2221 1054 A 16 PHE HA A 15 VAL HB 1.0 1.978 5.170 2222 1054 A 16 PHE HA A 13 PRO HBx 1.0 1.978 5.170 2223 1055 A 69 PHE HBx A 69 PHE HA 1.0 1.562 2.694 2224 1055 A 65 PHE HBx A 65 PHE HA 1.0 1.562 2.694 2225 1056 A 29 PHE HZ A 33 ARG HBx 1.0 1.978 5.180 2226 1056 A 29 PHE HZ A 30 LYS HGy 1.0 1.978 5.180 2227 1057 A 29 PHE HDy A 29 PHE HEx 1.0 1.499 2.497 2228 1057 A 29 PHE HDx A 29 PHE HEx 1.0 1.499 2.497 2229 1057 A 26 TYR HEx A 29 PHE HEy 1.0 1.499 2.497 2230 1057 A 29 PHE HDx A 29 PHE HEy 1.0 1.499 2.497 2231 1057 A 29 PHE HDy A 29 PHE HEy 1.0 1.499 2.497 2232 1057 A 26 TYR HEy A 29 PHE HEy 1.0 1.499 2.497 2233 1058 A 40 TYR HDy A 33 ARG HBy 1.0 1.752 3.430 2234 1058 A 40 TYR HDx A 33 ARG HBy 1.0 1.752 3.430 2235 1058 A 26 TYR HDy A 21 LEU HBy 1.0 1.752 3.430 2236 1058 A 26 TYR HDx A 21 LEU HBy 1.0 1.752 3.430 2237 1059 A 45 TYR HBy A 29 PHE HA 1.0 1.767 3.501 2238 1059 A 29 PHE HA A 32 ARG HDy 1.0 1.767 3.501 2239 1059 A 29 PHE HA A 32 ARG HDx 1.0 1.767 3.501 2240 1060 A 40 TYR HDy A 45 TYR HA 1.0 1.991 5.475 2241 1060 A 40 TYR HDx A 45 TYR HA 1.0 1.991 5.475 2242 1060 A 45 TYR HA A 29 PHE HEx 1.0 1.991 5.475 2243 1061 A 26 TYR HDx A 26 TYR HEy 1.0 1.401 2.221 2244 1061 A 26 TYR HDy A 29 PHE HDy 1.0 1.401 2.221 2245 1061 A 26 TYR HDx A 29 PHE HDy 1.0 1.401 2.221 2246 1061 A 26 TYR HDy A 29 PHE HDx 1.0 1.401 2.221 2247 1061 A 26 TYR HDx A 26 TYR HEx 1.0 1.401 2.221 2248 1061 A 26 TYR HDy A 26 TYR HEx 1.0 1.401 2.221 2249 1061 A 26 TYR HDx A 29 PHE HDx 1.0 1.401 2.221 2250 1061 A 26 TYR HDy A 26 TYR HEy 1.0 1.401 2.221 2251 1062 A 64 ILE HD1% A 69 PHE HBy 1.0 1.980 5.212 2252 1062 A 64 ILE HD1% A 58 ARG HDy 1.0 1.980 5.212 2253 1062 A 65 PHE HBy A 64 ILE HD1% 1.0 1.980 5.212 2254 1063 A 28 GLU HBx A 32 ARG HDy 1.0 1.990 5.458 2255 1063 A 28 GLU HBx A 32 ARG HDx 1.0 1.990 5.458 2256 1064 A 28 GLU HBx A 27 ASP HBy 1.0 1.995 5.619 2257 1064 A 29 PHE HBy A 28 GLU HBx 1.0 1.995 5.619 2258 1065 A 79 LYS HDx A 79 LYS HGx 1.0 1.472 2.416 2259 1065 A 39 LYS HGy A 39 LYS HDx 1.0 1.472 2.416 2260 1065 A 39 LYS HGx A 39 LYS HDy 1.0 1.472 2.416 2261 1065 A 79 LYS HDy A 79 LYS HGx 1.0 1.472 2.416 2262 1065 A 79 LYS HDy A 79 LYS HGy 1.0 1.472 2.416 2263 1065 A 79 LYS HDx A 79 LYS HGy 1.0 1.472 2.416 2264 1065 A 72 LYS HGy A 72 LYS HDy 1.0 1.472 2.416 2265 1065 A 72 LYS HGy A 72 LYS HDx 1.0 1.472 2.416 2266 1066 A 16 PHE HA A 15 VAL HGy% 1.0 1.946 4.742 2267 1066 A 16 PHE HA A 15 VAL HGx% 1.0 1.946 4.742 2268 1067 A 17 ARG HGy A 17 ARG HBx 1.0 1.463 2.393 2269 1067 A 17 ARG HGx A 17 ARG HBy 1.0 1.463 2.393 2270 1067 A 17 ARG HGx A 17 ARG HBx 1.0 1.463 2.393 2271 1067 A 17 ARG HGy A 17 ARG HBy 1.0 1.463 2.393 2272 1068 A 51 ARG HGy A 51 ARG HBy 1.0 1.487 2.463 2273 1068 A 51 ARG HGy A 51 ARG HBx 1.0 1.487 2.463 2274 1069 A 42 ILE HG13 A 21 LEU HDx% 1.0 1.609 2.855 2275 1069 A 42 ILE HG13 A 46 LEU HDy% 1.0 1.609 2.855 2276 1069 A 42 ILE HG2% A 42 ILE HG13 1.0 1.609 2.855 2277 1070 A 34 GLU HGx A 34 GLU HBy 1.0 1.153 1.641 2278 1070 A 54 GLU HGx A 54 GLU HBx 1.0 1.153 1.641 2279 1070 A 34 GLU HGy A 34 GLU HBx 1.0 1.153 1.641 2280 1070 A 54 GLU HGx A 54 GLU HBy 1.0 1.153 1.641 2281 1070 A 62 GLU HBy A 62 GLU HGx 1.0 1.153 1.641 2282 1070 A 81 GLU HGy A 81 GLU HBy 1.0 1.153 1.641 2283 1070 A 53 GLU HGx A 53 GLU HBx 1.0 1.153 1.641 2284 1070 A 61 GLU HBy A 61 GLU HGy 1.0 1.153 1.641 2285 1070 A 57 GLU HGy A 57 GLU HBy 1.0 1.153 1.641 2286 1070 A 52 GLU HGx A 52 GLU HBx 1.0 1.153 1.641 2287 1070 A 50 GLU HGx A 50 GLU HBx 1.0 1.153 1.641 2288 1070 A 81 GLU HGx A 81 GLU HBy 1.0 1.153 1.641 2289 1070 A 60 GLU HGy A 60 GLU HBy 1.0 1.153 1.641 2290 1070 A 53 GLU HGx A 53 GLU HBy 1.0 1.153 1.641 2291 1070 A 52 GLU HGx A 52 GLU HBy 1.0 1.153 1.641 2292 1070 A 50 GLU HGx A 50 GLU HBy 1.0 1.153 1.641 2293 1071 A 49 ARG HBx A 49 ARG HGx 1.0 1.579 2.751 2294 1071 A 30 LYS HGy A 30 LYS HDx 1.0 1.579 2.751 2295 1072 A 76 ARG HBy A 76 ARG HGy 1.0 1.235 1.817 2296 1072 A 76 ARG HBy A 76 ARG HGx 1.0 1.235 1.817 2297 1072 A 58 ARG HBy A 58 ARG HGy 1.0 1.235 1.817 2298 1072 A 82 ARG HGy A 82 ARG HBy 1.0 1.235 1.817 2299 1072 A 58 ARG HBy A 58 ARG HGx 1.0 1.235 1.817 2300 1072 A 78 ARG HBy A 78 ARG HGy 1.0 1.235 1.817 2301 1072 A 82 ARG HBy A 82 ARG HGx 1.0 1.235 1.817 2302 1072 A 75 ARG HBy A 75 ARG HGx 1.0 1.235 1.817 2303 1073 A 78 ARG HBx A 78 ARG HGx 1.0 1.204 1.750 2304 1073 A 76 ARG HBx A 76 ARG HGx 1.0 1.204 1.750 2305 1073 A 58 ARG HBx A 58 ARG HGy 1.0 1.204 1.750 2306 1073 A 82 ARG HBx A 82 ARG HGx 1.0 1.204 1.750 2307 1073 A 75 ARG HBx A 75 ARG HGx 1.0 1.204 1.750 2308 1073 A 19 ARG HBx A 19 ARG HGx 1.0 1.204 1.750 2309 1073 A 12 ARG HGx A 12 ARG HBy 1.0 1.204 1.750 2310 1073 A 12 ARG HBx A 12 ARG HBy 1.0 1.204 1.750 2311 1073 A 12 ARG HGy A 12 ARG HBy 1.0 1.204 1.750 2312 1074 A 51 ARG HGx A 51 ARG HBy 1.0 1.437 2.319 2313 1074 A 51 ARG HGx A 51 ARG HBx 1.0 1.437 2.319 2314 1074 A 39 LYS HBy A 39 LYS HDy 1.0 1.437 2.319 2315 1074 A 39 LYS HBy A 39 LYS HDx 1.0 1.437 2.319 2316 1074 A 51 ARG HGy A 51 ARG HBx 1.0 1.437 2.319 2317 1075 A 84 LYS HDx A 84 LYS HBy 1.0 1.723 3.299 2318 1075 A 31 LYS HDy A 31 LYS HBx 1.0 1.723 3.299 2319 1075 A 31 LYS HDy A 31 LYS HBy 1.0 1.723 3.299 2320 1075 A 31 LYS HDx A 31 LYS HBy 1.0 1.723 3.299 2321 1075 A 79 LYS HDx A 79 LYS HBy 1.0 1.723 3.299 2322 1075 A 79 LYS HDy A 79 LYS HBy 1.0 1.723 3.299 2323 1075 A 31 LYS HDx A 31 LYS HBx 1.0 1.723 3.299 2324 1076 A 61 GLU HGx A 61 GLU HBx 1.0 1.512 2.534 2325 1076 A 19 ARG HBy A 19 ARG HGy 1.0 1.512 2.534 2326 1077 A 29 PHE HDy A 40 TYR HBx 1.0 1.972 5.082 2327 1077 A 29 PHE HDx A 40 TYR HBx 1.0 1.972 5.082 2328 1077 A 27 ASP HBx A 26 TYR HEy 1.0 1.972 5.082 2329 1077 A 27 ASP HBx A 26 TYR HEx 1.0 1.972 5.082 2330 1078 A 44 ASP HBy A 44 ASP HA 1.0 1.652 3.008 2331 1078 A 43 ASP HA A 43 ASP HBy 1.0 1.652 3.008 2332 1079 A 79 LYS HA A 79 LYS HEy 1.0 1.955 4.849 2333 1079 A 84 LYS HA A 84 LYS HEy 1.0 1.955 4.849 2334 1079 A 79 LYS HA A 79 LYS HEx 1.0 1.955 4.849 2335 1079 A 72 LYS HA A 72 LYS HEy 1.0 1.955 4.849 2336 1079 A 84 LYS HA A 84 LYS HEx 1.0 1.955 4.849 2337 1080 A 59 ASP HA A 59 ASP HBx 1.0 1.803 3.683 2338 1080 A 67 ASP HA A 67 ASP HBx 1.0 1.803 3.683 2339 1081 A 21 LEU HBy A 26 TYR HA 1.0 1.848 3.946 2340 1081 A 21 LEU HBy A 18 THR HB 1.0 1.848 3.946 2341 1082 A 21 LEU HDx% A 20 GLY HAy 1.0 1.905 4.355 2342 1082 A 21 LEU HDx% A 49 ARG HA 1.0 1.905 4.355 2343 1082 A 21 LEU HDx% A 20 GLY HAx 1.0 1.905 4.355 2344 1083 A 51 ARG HGx A 51 ARG HDy 1.0 1.577 2.745 2345 1083 A 51 ARG HGx A 51 ARG HDx 1.0 1.577 2.745 2346 1084 A 33 ARG HGx A 34 GLU HGy 1.0 1.934 4.608 2347 1084 A 28 GLU HBy A 32 ARG HGx 1.0 1.934 4.608 2348 1084 A 28 GLU HGx A 32 ARG HGx 1.0 1.934 4.608 2349 1085 A 12 ARG HA A 13 PRO HGy 1.0 1.985 5.325 2350 1085 A 12 ARG HA A 13 PRO HGx 1.0 1.985 5.325 2351 1086 A 40 TYR HBx A 36 ARG HGy 1.0 1.861 4.031 2352 1086 A 40 TYR HBx A 33 ARG HGx 1.0 1.861 4.031 2353 1087 A 40 TYR HBy A 36 ARG HGy 1.0 1.699 3.199 2354 1087 A 36 ARG HDy A 36 ARG HGy 1.0 1.699 3.199 2355 1088 A 40 TYR HBy A 36 ARG HGy 1.0 1.737 3.361 2356 1088 A 33 ARG HGx A 33 ARG HDx 1.0 1.737 3.361 2357 1089 A 17 ARG HDx A 17 ARG HGy 1.0 1.528 2.586 2358 1089 A 17 ARG HDy A 17 ARG HGx 1.0 1.528 2.586 2359 1089 A 17 ARG HDx A 17 ARG HGx 1.0 1.528 2.586 2360 1089 A 17 ARG HDy A 17 ARG HGy 1.0 1.528 2.586 2361 1090 A 78 ARG HDy A 78 ARG HGy 1.0 1.439 2.323 2362 1090 A 82 ARG HDy A 82 ARG HGx 1.0 1.439 2.323 2363 1090 A 19 ARG HDx A 19 ARG HGy 1.0 1.439 2.323 2364 1090 A 82 ARG HGy A 82 ARG HDy 1.0 1.439 2.323 2365 1090 A 82 ARG HGy A 82 ARG HDx 1.0 1.439 2.323 2366 1090 A 76 ARG HDy A 76 ARG HGx 1.0 1.439 2.323 2367 1090 A 12 ARG HDx A 12 ARG HGx 1.0 1.439 2.323 2368 1090 A 58 ARG HGy A 58 ARG HDy 1.0 1.439 2.323 2369 1090 A 19 ARG HDy A 19 ARG HGy 1.0 1.439 2.323 2370 1090 A 12 ARG HDy A 12 ARG HGx 1.0 1.439 2.323 2371 1090 A 82 ARG HDx A 82 ARG HGx 1.0 1.439 2.323 2372 1090 A 58 ARG HGx A 58 ARG HDx 1.0 1.439 2.323 2373 1090 A 12 ARG HDx A 12 ARG HGy 1.0 1.439 2.323 2374 1090 A 12 ARG HDy A 12 ARG HGy 1.0 1.439 2.323 2375 1090 A 78 ARG HDx A 78 ARG HGy 1.0 1.439 2.323 2376 1090 A 75 ARG HDy A 75 ARG HGx 1.0 1.439 2.323 2377 1090 A 76 ARG HGy A 76 ARG HDx 1.0 1.439 2.323 2378 1090 A 19 ARG HDy A 19 ARG HGx 1.0 1.439 2.323 2379 1090 A 78 ARG HDy A 78 ARG HGx 1.0 1.439 2.323 2380 1090 A 19 ARG HDx A 19 ARG HGx 1.0 1.439 2.323 2381 1090 A 78 ARG HDx A 78 ARG HGx 1.0 1.439 2.323 2382 1091 A 75 ARG HDx A 75 ARG HGy 1.0 1.439 2.323 2383 1091 A 78 ARG HDy A 78 ARG HGx 1.0 1.439 2.323 2384 1091 A 82 ARG HGy A 82 ARG HDy 1.0 1.439 2.323 2385 1091 A 82 ARG HGy A 82 ARG HDx 1.0 1.439 2.323 2386 1091 A 58 ARG HGy A 58 ARG HDy 1.0 1.439 2.323 2387 1091 A 76 ARG HDy A 76 ARG HGx 1.0 1.439 2.323 2388 1091 A 82 ARG HDx A 82 ARG HGx 1.0 1.439 2.323 2389 1091 A 58 ARG HGx A 58 ARG HDx 1.0 1.439 2.323 2390 1091 A 76 ARG HGy A 76 ARG HDx 1.0 1.439 2.323 2391 1091 A 12 ARG HDy A 12 ARG HGx 1.0 1.439 2.323 2392 1091 A 12 ARG HDx A 12 ARG HGy 1.0 1.439 2.323 2393 1091 A 78 ARG HDx A 78 ARG HGy 1.0 1.439 2.323 2394 1091 A 12 ARG HDx A 12 ARG HGx 1.0 1.439 2.323 2395 1091 A 78 ARG HDy A 78 ARG HGy 1.0 1.439 2.323 2396 1091 A 82 ARG HDy A 82 ARG HGx 1.0 1.439 2.323 2397 1091 A 12 ARG HDy A 12 ARG HGy 1.0 1.439 2.323 2398 1091 A 78 ARG HDx A 78 ARG HGx 1.0 1.439 2.323 2399 1092 A 44 ASP HBy A 33 ARG HGy 1.0 1.997 5.717 2400 1092 A 25 GLU HGx A 19 ARG HGy 1.0 1.997 5.717 2401 1092 A 25 GLU HBy A 19 ARG HGx 1.0 1.997 5.717 2402 1092 A 25 GLU HGx A 19 ARG HGx 1.0 1.997 5.717 2403 1092 A 25 GLU HBy A 19 ARG HGy 1.0 1.997 5.717 2404 1092 A 33 ARG HGy A 36 ARG HDx 1.0 1.997 5.717 2405 1093 A 25 GLU HBy A 49 ARG HDx 1.0 1.973 5.101 2406 1093 A 26 TYR HBx A 25 GLU HBy 1.0 1.973 5.101 2407 1094 A 84 LYS HGx A 82 ARG HDx 1.0 1.982 5.270 2408 1094 A 79 LYS HGx A 78 ARG HDx 1.0 1.982 5.270 2409 1094 A 84 LYS HGx A 82 ARG HDy 1.0 1.982 5.270 2410 1094 A 79 LYS HGx A 82 ARG HDx 1.0 1.982 5.270 2411 1094 A 33 ARG HDy A 39 LYS HGx 1.0 1.982 5.270 2412 1094 A 79 LYS HGx A 82 ARG HDy 1.0 1.982 5.270 2413 1094 A 79 LYS HGx A 78 ARG HDy 1.0 1.982 5.270 2414 1094 A 69 PHE HBy A 72 LYS HGy 1.0 1.982 5.270 2415 1095 A 77 SER HBy A 79 LYS HGy 1.0 1.999 5.881 2416 1095 A 39 LYS HGy A 37 GLY HAx 1.0 1.999 5.881 2417 1096 A 31 LYS HGy A 31 LYS HBx 1.0 1.628 2.924 2418 1096 A 31 LYS HGy A 31 LYS HBy 1.0 1.628 2.924 2419 1097 A 30 LYS HGy A 30 LYS HDx 1.0 1.584 2.768 2420 1097 A 30 LYS HBx A 30 LYS HGy 1.0 1.584 2.768 2421 1098 A 79 LYS HDy A 79 LYS HGx 1.0 1.484 2.454 2422 1098 A 79 LYS HDx A 79 LYS HGx 1.0 1.484 2.454 2423 1098 A 72 LYS HGx A 72 LYS HDx 1.0 1.484 2.454 2424 1098 A 31 LYS HGx A 31 LYS HDx 1.0 1.484 2.454 2425 1098 A 31 LYS HGx A 31 LYS HDy 1.0 1.484 2.454 2426 1099 A 39 LYS HGy A 39 LYS HDx 1.0 1.418 2.266 2427 1099 A 79 LYS HDy A 79 LYS HGy 1.0 1.418 2.266 2428 1099 A 84 LYS HGx A 84 LYS HDy 1.0 1.418 2.266 2429 1099 A 39 LYS HGx A 39 LYS HDy 1.0 1.418 2.266 2430 1099 A 84 LYS HDy A 84 LYS HGy 1.0 1.418 2.266 2431 1099 A 72 LYS HBx A 72 LYS HGy 1.0 1.418 2.266 2432 1099 A 79 LYS HDx A 79 LYS HGy 1.0 1.418 2.266 2433 1099 A 72 LYS HGy A 72 LYS HDy 1.0 1.418 2.266 2434 1099 A 72 LYS HGy A 72 LYS HDx 1.0 1.418 2.266 2435 1100 A 72 LYS HBx A 72 LYS HGy 1.0 1.470 2.414 2436 1100 A 84 LYS HBx A 84 LYS HGx 1.0 1.470 2.414 2437 1100 A 79 LYS HDx A 79 LYS HGx 1.0 1.470 2.414 2438 1100 A 72 LYS HGy A 72 LYS HDx 1.0 1.470 2.414 2439 1100 A 72 LYS HBx A 72 LYS HGx 1.0 1.470 2.414 2440 1100 A 72 LYS HGx A 72 LYS HDx 1.0 1.470 2.414 2441 1100 A 31 LYS HGx A 31 LYS HDx 1.0 1.470 2.414 2442 1100 A 31 LYS HGx A 31 LYS HDy 1.0 1.470 2.414 2443 1100 A 79 LYS HBx A 79 LYS HGx 1.0 1.470 2.414 2444 1100 A 72 LYS HGy A 72 LYS HDy 1.0 1.470 2.414 2445 1100 A 39 LYS HGx A 39 LYS HDy 1.0 1.470 2.414 2446 1101 A 82 ARG HDy A 85 LEU HDx% 1.0 1.808 3.718 2447 1101 A 82 ARG HDx A 85 LEU HDx% 1.0 1.808 3.718 2448 1101 A 55 LEU HDx% A 51 ARG HDx 1.0 1.808 3.718 2449 1102 A 56 LEU HDx% A 53 GLU HGy 1.0 1.889 4.225 2450 1102 A 52 GLU HGy A 55 LEU HDx% 1.0 1.889 4.225 2451 1102 A 55 LEU HDx% A 54 GLU HGy 1.0 1.889 4.225 2452 1103 A 25 GLU HGx A 21 LEU HDx% 1.0 1.653 3.015 2453 1103 A 25 GLU HBy A 21 LEU HDx% 1.0 1.653 3.015 2454 1104 A 64 ILE HG12 A 63 ALA HA 1.0 1.963 4.957 2455 1104 A 64 ILE HG12 A 62 GLU HA 1.0 1.963 4.957 2456 1105 A 13 PRO HBy A 13 PRO HGy 1.0 1.664 3.056 2457 1105 A 13 PRO HBy A 13 PRO HGx 1.0 1.664 3.056 2458 1106 A 56 LEU HDx% A 53 GLU HGy 1.0 1.906 4.362 2459 1106 A 55 LEU HDy% A 54 GLU HGy 1.0 1.906 4.362 2460 1106 A 55 LEU HDx% A 54 GLU HGy 1.0 1.906 4.362 2461 1107 A 54 GLU HGx A 55 LEU HDy% 1.0 1.859 4.019 2462 1107 A 52 GLU HGx A 55 LEU HDx% 1.0 1.859 4.019 2463 1108 A 13 PRO HDy A 13 PRO HGy 1.0 1.605 2.841 2464 1108 A 13 PRO HDy A 13 PRO HGx 1.0 1.605 2.841 2465 1109 A 12 ARG HBx A 13 PRO HDy 1.0 1.887 4.209 2466 1109 A 13 PRO HDy A 12 ARG HGy 1.0 1.887 4.209 2467 1109 A 13 PRO HDy A 12 ARG HGx 1.0 1.887 4.209 2468 1110 A 13 PRO HDx A 13 PRO HGy 1.0 1.632 2.938 2469 1110 A 13 PRO HDx A 13 PRO HGx 1.0 1.632 2.938 2470 1111 A 15 VAL HGy% A 14 GLY HAx 1.0 1.755 3.445 2471 1111 A 46 LEU HDy% A 20 GLY HAx 1.0 1.755 3.445 2472 1111 A 15 VAL HGx% A 14 GLY HAy 1.0 1.755 3.445 2473 1111 A 21 LEU HDx% A 20 GLY HAx 1.0 1.755 3.445 2474 1111 A 15 VAL HGy% A 14 GLY HAy 1.0 1.755 3.445 2475 1111 A 21 LEU HDx% A 20 GLY HAy 1.0 1.755 3.445 2476 1111 A 15 VAL HGx% A 14 GLY HAx 1.0 1.755 3.445 2477 1112 A 52 GLU HA A 52 GLU HGx 1.0 1.518 2.554 2478 1112 A 28 GLU HBx A 28 GLU HA 1.0 1.518 2.554 2479 1113 A 52 GLU HA A 55 LEU HBx 1.0 1.832 3.852 2480 1113 A 28 GLU HA A 31 LYS HGy 1.0 1.832 3.852 2481 1114 A 43 ASP HA A 46 LEU HBx 1.0 1.804 3.688 2482 1114 A 30 LYS HGy A 27 ASP HA 1.0 1.804 3.688 2483 1115 A 61 GLU HA A 61 GLU HGx 1.0 1.846 3.932 2484 1115 A 53 GLU HA A 56 LEU HBx 1.0 1.846 3.932 2485 1116 A 19 ARG HBx A 19 ARG HA 1.0 1.482 2.446 2486 1116 A 84 LYS HA A 84 LYS HBx 1.0 1.482 2.446 2487 1116 A 17 ARG HA A 17 ARG HBx 1.0 1.482 2.446 2488 1116 A 72 LYS HA A 72 LYS HBy 1.0 1.482 2.446 2489 1116 A 72 LYS HA A 72 LYS HBx 1.0 1.482 2.446 2490 1116 A 79 LYS HBx A 79 LYS HA 1.0 1.482 2.446 2491 1116 A 56 LEU HA A 56 LEU HBy 1.0 1.482 2.446 2492 1117 A 36 ARG HBy A 35 SER HBy 1.0 1.934 4.616 2493 1117 A 35 SER HBy A 34 GLU HBy 1.0 1.934 4.616 2494 1117 A 35 SER HBy A 34 GLU HBx 1.0 1.934 4.616 2495 1118 A 35 SER HBx A 34 GLU HBy 1.0 1.989 5.411 2496 1118 A 35 SER HBx A 34 GLU HBx 1.0 1.989 5.411 2497 1119 A 77 SER HBy A 76 ARG HBy 1.0 1.982 5.262 2498 1119 A 77 SER HBy A 75 ARG HBy 1.0 1.982 5.262 2499 1119 A 32 ARG HBy A 35 SER HBx 1.0 1.982 5.262 2500 1119 A 35 SER HBx A 31 LYS HBx 1.0 1.982 5.262 2501 1119 A 35 SER HBx A 31 LYS HBy 1.0 1.982 5.262 2502 1120 A 13 PRO HA A 13 PRO HGx 1.0 1.758 3.460 2503 1120 A 13 PRO HA A 13 PRO HGy 1.0 1.758 3.460 2504 1121 A 13 PRO HA A 14 GLY HAy 1.0 1.955 4.841 2505 1121 A 13 PRO HA A 14 GLY HAx 1.0 1.955 4.841 2506 1122 A 59 ASP HA A 61 GLU HBx 1.0 1.861 4.033 2507 1122 A 12 ARG HA A 13 PRO HGy 1.0 1.861 4.033 2508 1122 A 12 ARG HA A 13 PRO HGx 1.0 1.861 4.033 2509 1123 A 39 LYS HA A 39 LYS HEy 1.0 1.990 5.434 2510 1123 A 39 LYS HA A 39 LYS HEx 1.0 1.990 5.434 2511 1124 A 45 TYR HBy A 40 TYR HDx 1.0 1.821 3.785 2512 1124 A 40 TYR HDx A 32 ARG HDx 1.0 1.821 3.785 2513 1124 A 45 TYR HBy A 40 TYR HDy 1.0 1.821 3.785 2514 1124 A 40 TYR HDy A 32 ARG HDx 1.0 1.821 3.785 2515 1124 A 33 ARG HDy A 40 TYR HDy 1.0 1.821 3.785 2516 1124 A 33 ARG HDy A 40 TYR HDx 1.0 1.821 3.785 2517 1125 A 45 TYR HDy A 49 ARG HDx 1.0 1.851 3.961 2518 1125 A 45 TYR HDy A 48 ASP HBy 1.0 1.851 3.961 2519 1125 A 45 TYR HDx A 48 ASP HBy 1.0 1.851 3.961 2520 1125 A 45 TYR HDx A 49 ARG HDx 1.0 1.851 3.961 2521 1126 A 30 LYS HGy A 29 PHE HEy 1.0 1.916 4.444 2522 1126 A 33 ARG HBx A 29 PHE HEy 1.0 1.916 4.444 2523 1126 A 33 ARG HBx A 29 PHE HEx 1.0 1.916 4.444 2524 1126 A 32 ARG HBx A 29 PHE HEx 1.0 1.916 4.444 2525 1127 A 29 PHE HEy A 33 ARG HDx 1.0 1.862 4.038 2526 1127 A 29 PHE HEx A 33 ARG HDx 1.0 1.862 4.038 2527 1128 A 69 PHE HBx A 65 PHE HEy 1.0 1.989 5.409 2528 1128 A 69 PHE HBx A 65 PHE HEx 1.0 1.989 5.409 2529 1128 A 65 PHE HBx A 65 PHE HEy 1.0 1.989 5.409 2530 1128 A 65 PHE HBx A 65 PHE HEx 1.0 1.989 5.409 2531 1129 A 29 PHE HDx A 21 LEU HBx 1.0 1.918 4.464 2532 1129 A 29 PHE HDy A 33 ARG HGy 1.0 1.918 4.464 2533 1129 A 29 PHE HDx A 33 ARG HGy 1.0 1.918 4.464 2534 1129 A 29 PHE HDy A 21 LEU HBx 1.0 1.918 4.464 2535 1129 A 29 PHE HDx A 30 LYS HBx 1.0 1.918 4.464 2536 1129 A 29 PHE HDy A 30 LYS HDx 1.0 1.918 4.464 2537 1129 A 29 PHE HDy A 42 ILE HB 1.0 1.918 4.464 2538 1129 A 29 PHE HDx A 42 ILE HB 1.0 1.918 4.464 2539 1129 A 29 PHE HDy A 30 LYS HBx 1.0 1.918 4.464 2540 1129 A 29 PHE HDx A 30 LYS HDx 1.0 1.918 4.464 2541 1130 A 65 PHE HEx A 71 LEU HG 1.0 1.989 5.405 2542 1130 A 65 PHE HEy A 71 LEU HG 1.0 1.989 5.405 2543 1130 A 65 PHE HEy A 71 LEU HBx 1.0 1.989 5.405 2544 1130 A 65 PHE HEx A 71 LEU HBx 1.0 1.989 5.405 2545 1131 A 26 TYR HDx A 30 LYS HDx 1.0 1.853 3.981 2546 1131 A 26 TYR HDy A 30 LYS HDx 1.0 1.853 3.981 2547 1131 A 40 TYR HDy A 33 ARG HBy 1.0 1.853 3.981 2548 1131 A 40 TYR HDx A 33 ARG HBy 1.0 1.853 3.981 2549 1132 A 64 ILE HB A 65 PHE HEy 1.0 1.969 5.027 2550 1132 A 64 ILE HB A 65 PHE HEx 1.0 1.969 5.027 2551 1132 A 64 ILE HB A 65 PHE HDy 1.0 1.969 5.027 2552 1133 A 53 GLU HA A 53 GLU HGy 1.0 1.601 2.827 2553 1133 A 25 GLU HGx A 25 GLU HA 1.0 1.601 2.827 2554 1133 A 24 GLU HA A 24 GLU HGy 1.0 1.601 2.827 2555 1133 A 24 GLU HA A 24 GLU HGx 1.0 1.601 2.827 2556 1134 A 36 ARG HBx A 40 TYR HBx 1.0 1.904 4.338 2557 1134 A 33 ARG HBx A 40 TYR HBx 1.0 1.904 4.338 2558 1135 A 40 TYR HBx A 33 ARG HGx 1.0 1.903 4.337 2559 1135 A 47 ALA HB% A 48 ASP HBx 1.0 1.903 4.337 2560 1136 A 50 GLU HGy A 50 GLU HBx 1.0 1.315 2.003 2561 1136 A 24 GLU HBy A 24 GLU HGy 1.0 1.315 2.003 2562 1136 A 24 GLU HBy A 24 GLU HGx 1.0 1.315 2.003 2563 1136 A 53 GLU HGy A 53 GLU HBx 1.0 1.315 2.003 2564 1136 A 54 GLU HGy A 54 GLU HBy 1.0 1.315 2.003 2565 1136 A 54 GLU HGy A 54 GLU HBx 1.0 1.315 2.003 2566 1137 A 54 GLU HGx A 54 GLU HGy 1.0 1.255 1.861 2567 1137 A 53 GLU HGx A 53 GLU HGy 1.0 1.255 1.861 2568 1137 A 50 GLU HGy A 50 GLU HGx 1.0 1.255 1.861 2569 1138 A 34 GLU HGx A 34 GLU HBy 1.0 1.207 1.757 2570 1138 A 57 GLU HGy A 57 GLU HBy 1.0 1.207 1.757 2571 1138 A 50 GLU HGx A 50 GLU HBy 1.0 1.207 1.757 2572 1138 A 54 GLU HGx A 54 GLU HBy 1.0 1.207 1.757 2573 1138 A 61 GLU HBy A 61 GLU HGy 1.0 1.207 1.757 2574 1138 A 50 GLU HGx A 50 GLU HBx 1.0 1.207 1.757 2575 1138 A 52 GLU HGx A 52 GLU HBx 1.0 1.207 1.757 2576 1138 A 54 GLU HGx A 54 GLU HBx 1.0 1.207 1.757 2577 1138 A 81 GLU HGx A 81 GLU HBy 1.0 1.207 1.757 2578 1138 A 62 GLU HBy A 62 GLU HGx 1.0 1.207 1.757 2579 1138 A 52 GLU HGx A 52 GLU HBy 1.0 1.207 1.757 2580 1138 A 60 GLU HGy A 60 GLU HBy 1.0 1.207 1.757 2581 1139 A 28 GLU HGx A 28 GLU HGy 1.0 1.384 2.178 2582 1139 A 52 GLU HGy A 52 GLU HGx 1.0 1.384 2.178 2583 1140 A 45 TYR HBx A 21 LEU HDy% 1.0 1.910 4.390 2584 1140 A 45 TYR HBx A 46 LEU HDy% 1.0 1.910 4.390 2585 1140 A 45 TYR HBx A 21 LEU HDx% 1.0 1.910 4.390 2586 1140 A 45 TYR HBx A 42 ILE HG2% 1.0 1.910 4.390 2587 1141 A 69 PHE HBx A 69 PHE HBy 1.0 1.296 1.956 2588 1141 A 65 PHE HBy A 65 PHE HBx 1.0 1.296 1.956 2589 1141 A 16 PHE HBy A 16 PHE HBx 1.0 1.296 1.956 2590 1142 A 45 TYR HBy A 45 TYR HBx 1.0 1.329 2.037 2591 1142 A 69 PHE HBx A 69 PHE HBy 1.0 1.329 2.037 2592 1143 A 78 ARG HGx A 78 ARG HA 1.0 1.519 2.557 2593 1143 A 75 ARG HA A 75 ARG HGy 1.0 1.519 2.557 2594 1143 A 58 ARG HA A 58 ARG HGy 1.0 1.519 2.557 2595 1143 A 76 ARG HGx A 76 ARG HA 1.0 1.519 2.557 2596 1143 A 58 ARG HA A 58 ARG HGx 1.0 1.519 2.557 2597 1143 A 78 ARG HA A 78 ARG HGy 1.0 1.519 2.557 2598 1143 A 82 ARG HGx A 82 ARG HA 1.0 1.519 2.557 2599 1143 A 19 ARG HA A 19 ARG HGy 1.0 1.519 2.557 2600 1144 A 82 ARG HBx A 82 ARG HA 1.0 1.666 3.066 2601 1144 A 78 ARG HBx A 78 ARG HA 1.0 1.666 3.066 2602 1144 A 17 ARG HA A 17 ARG HBx 1.0 1.666 3.066 2603 1145 A 21 LEU HDx% A 18 THR HA 1.0 1.724 3.300 2604 1145 A 26 TYR HA A 21 LEU HDx% 1.0 1.724 3.300 2605 1145 A 21 LEU HDx% A 18 THR HB 1.0 1.724 3.300 2606 1146 A 13 PRO HBy A 15 VAL HGy% 1.0 1.943 4.701 2607 1146 A 13 PRO HBy A 15 VAL HGx% 1.0 1.943 4.701 2608 1147 A 17 ARG HA A 15 VAL HGy% 1.0 1.989 5.421 2609 1147 A 17 ARG HA A 15 VAL HGx% 1.0 1.989 5.421 2610 1147 A 19 ARG HA A 15 VAL HGy% 1.0 1.989 5.421 2611 1148 A 31 LYS HGx A 31 LYS HBx 1.0 1.601 2.825 2612 1148 A 31 LYS HGx A 31 LYS HBy 1.0 1.601 2.825 2613 1149 A 32 ARG HBy A 32 ARG HGx 1.0 1.662 3.048 2614 1149 A 31 LYS HGy A 31 LYS HBx 1.0 1.662 3.048 2615 1149 A 31 LYS HGy A 31 LYS HBy 1.0 1.662 3.048 2616 1150 A 39 LYS HGx A 39 LYS HDy 1.0 1.518 2.554 2617 1150 A 39 LYS HGy A 39 LYS HDy 1.0 1.518 2.554 2618 1150 A 39 LYS HGy A 39 LYS HDx 1.0 1.518 2.554 2619 1150 A 39 LYS HGx A 39 LYS HDx 1.0 1.518 2.554 2620 1151 A 65 PHE HBy A 58 ARG HGy 1.0 1.918 4.466 2621 1151 A 69 PHE HBy A 71 LEU HBx 1.0 1.918 4.466 2622 1151 A 45 TYR HBy A 33 ARG HGy 1.0 1.918 4.466 2623 1151 A 69 PHE HBy A 71 LEU HBy 1.0 1.918 4.466 2624 1151 A 69 PHE HBy A 71 LEU HG 1.0 1.918 4.466 2625 1151 A 45 TYR HBy A 33 ARG HBy 1.0 1.918 4.466 2626 1151 A 45 TYR HBy A 49 ARG HBy 1.0 1.918 4.466 2627 1152 A 41 SER HBy A 44 ASP HBy 1.0 1.991 5.473 2628 1152 A 41 SER HBy A 43 ASP HBy 1.0 1.991 5.473 2629 1153 A 81 GLU HA A 81 GLU HBx 1.0 1.476 2.430 2630 1153 A 81 GLU HA A 81 GLU HBy 1.0 1.476 2.430 2631 1153 A 57 GLU HBx A 57 GLU HA 1.0 1.476 2.430 2632 1153 A 61 GLU HA A 61 GLU HBy 1.0 1.476 2.430 2633 1153 A 60 GLU HA A 60 GLU HBx 1.0 1.476 2.430 2634 1153 A 51 ARG HA A 51 ARG HBy 1.0 1.476 2.430 2635 1153 A 62 GLU HBx A 62 GLU HA 1.0 1.476 2.430 2636 1154 A 57 GLU HBx A 57 GLU HA 1.0 1.460 2.382 2637 1154 A 60 GLU HA A 60 GLU HBx 1.0 1.460 2.382 2638 1154 A 19 ARG HBy A 19 ARG HA 1.0 1.460 2.382 2639 1154 A 81 GLU HA A 81 GLU HBx 1.0 1.460 2.382 2640 1155 A 60 GLU HA A 60 GLU HGx 1.0 1.565 2.705 2641 1155 A 57 GLU HGx A 57 GLU HA 1.0 1.565 2.705 2642 1155 A 62 GLU HA A 62 GLU HGy 1.0 1.565 2.705 2643 1155 A 60 GLU HGy A 60 GLU HA 1.0 1.565 2.705 2644 1155 A 62 GLU HA A 62 GLU HGx 1.0 1.565 2.705 2645 1155 A 81 GLU HA A 81 GLU HGx 1.0 1.565 2.705 2646 1156 A 55 LEU HBx A 55 LEU HA 1.0 1.539 2.621 2647 1156 A 19 ARG HA A 19 ARG HGx 1.0 1.539 2.621 2648 1156 A 71 LEU HBy A 71 LEU HA 1.0 1.539 2.621 2649 1156 A 84 LYS HDx A 84 LYS HA 1.0 1.539 2.621 2650 1156 A 56 LEU HBx A 56 LEU HA 1.0 1.539 2.621 2651 1156 A 71 LEU HBx A 71 LEU HA 1.0 1.539 2.621 2652 1157 A 77 SER HA A 79 LYS HBy 1.0 1.936 4.626 2653 1157 A 77 SER HA A 78 ARG HBy 1.0 1.936 4.626 2654 1157 A 77 SER HA A 76 ARG HBy 1.0 1.936 4.626 2655 1158 A 42 ILE HG2% A 17 ARG HBx 1.0 1.853 3.979 2656 1158 A 42 ILE HG2% A 46 LEU HBy 1.0 1.853 3.979 2657 1158 A 42 ILE HG2% A 17 ARG HBy 1.0 1.853 3.979 2658 1159 A 46 LEU HA A 49 ARG HGy 1.0 1.874 4.118 2659 1159 A 46 LEU HA A 49 ARG HGx 1.0 1.874 4.118 2660 1160 A 46 LEU HDy% A 19 ARG HGy 1.0 1.712 3.250 2661 1160 A 49 ARG HBy A 46 LEU HDy% 1.0 1.712 3.250 2662 1160 A 49 ARG HBx A 46 LEU HDy% 1.0 1.712 3.250 2663 1161 A 45 TYR HDx A 45 TYR HBx 1.0 1.621 2.897 2664 1161 A 45 TYR HDy A 45 TYR HBx 1.0 1.621 2.897 2665 1161 A 16 PHE HBy A 16 PHE HDy 1.0 1.621 2.897 2666 1161 A 16 PHE HBy A 16 PHE HDx 1.0 1.621 2.897 2667 1162 A 78 ARG HGx A 78 ARG HA 1.0 1.427 2.291 2668 1162 A 58 ARG HA A 58 ARG HGx 1.0 1.427 2.291 2669 1162 A 82 ARG HGx A 82 ARG HA 1.0 1.427 2.291 2670 1162 A 85 LEU HBx A 85 LEU HA 1.0 1.427 2.291 2671 1162 A 58 ARG HA A 58 ARG HGy 1.0 1.427 2.291 2672 1162 A 76 ARG HGx A 76 ARG HA 1.0 1.427 2.291 2673 1162 A 75 ARG HA A 75 ARG HGy 1.0 1.427 2.291 2674 1162 A 78 ARG HA A 78 ARG HGy 1.0 1.427 2.291 2675 1162 A 75 ARG HA A 75 ARG HGx 1.0 1.427 2.291 2676 1163 A 33 ARG HDy A 33 ARG HGx 1.0 1.593 2.795 2677 1163 A 32 ARG HGx A 32 ARG HDy 1.0 1.593 2.795 2678 1164 A 76 ARG HGx A 76 ARG HDx 1.0 1.303 1.975 2679 1164 A 78 ARG HDy A 78 ARG HGx 1.0 1.303 1.975 2680 1164 A 82 ARG HGy A 82 ARG HDy 1.0 1.303 1.975 2681 1164 A 82 ARG HGy A 82 ARG HDx 1.0 1.303 1.975 2682 1164 A 58 ARG HGy A 58 ARG HDy 1.0 1.303 1.975 2683 1164 A 76 ARG HDy A 76 ARG HGx 1.0 1.303 1.975 2684 1164 A 58 ARG HGx A 58 ARG HDx 1.0 1.303 1.975 2685 1164 A 82 ARG HDx A 82 ARG HGx 1.0 1.303 1.975 2686 1164 A 75 ARG HDy A 75 ARG HGx 1.0 1.303 1.975 2687 1164 A 78 ARG HDx A 78 ARG HGy 1.0 1.303 1.975 2688 1164 A 76 ARG HGy A 76 ARG HDx 1.0 1.303 1.975 2689 1164 A 78 ARG HDy A 78 ARG HGy 1.0 1.303 1.975 2690 1164 A 82 ARG HDy A 82 ARG HGx 1.0 1.303 1.975 2691 1164 A 75 ARG HDx A 75 ARG HGy 1.0 1.303 1.975 2692 1164 A 78 ARG HDx A 78 ARG HGx 1.0 1.303 1.975 2693 1165 A 18 THR HG2% A 20 GLY HAy 1.0 1.961 4.919 2694 1165 A 18 THR HG2% A 20 GLY HAx 1.0 1.961 4.919 2695 1166 A 42 ILE HD1% A 17 ARG HA 1.0 1.950 4.780 2696 1166 A 42 ILE HD1% A 43 ASP HA 1.0 1.950 4.780 2697 1166 A 42 ILE HD1% A 19 ARG HA 1.0 1.950 4.780 2698 1167 A 64 ILE HB A 63 ALA HA 1.0 1.959 4.897 2699 1167 A 64 ILE HB A 62 GLU HA 1.0 1.959 4.897 2700 1167 A 64 ILE HB A 57 GLU HA 1.0 1.959 4.897 2701 1168 A 29 PHE HZ A 18 THR HG2% 1.0 1.928 4.550 2702 1168 A 18 THR HG2% A 16 PHE HDx 1.0 1.928 4.550 2703 1168 A 18 THR HG2% A 16 PHE HDy 1.0 1.928 4.550 2704 1169 A 19 ARG HA A 46 LEU HDy% 1.0 1.827 3.817 2705 1169 A 43 ASP HA A 46 LEU HDy% 1.0 1.827 3.817 2706 1170 A 15 VAL HGy% A 14 GLY HAx 1.0 1.880 4.156 2707 1170 A 15 VAL HGy% A 14 GLY HAy 1.0 1.880 4.156 2708 1170 A 15 VAL HGx% A 14 GLY HAy 1.0 1.880 4.156 2709 1170 A 15 VAL HGx% A 14 GLY HAx 1.0 1.880 4.156 2710 1171 A 21 LEU HG A 21 LEU HA 1.0 1.709 3.239 2711 1171 A 21 LEU HBy A 21 LEU HA 1.0 1.709 3.239 2712 1172 A 35 SER HBy A 36 ARG HGy 1.0 1.871 4.099 2713 1172 A 33 ARG HGx A 34 GLU HA 1.0 1.871 4.099 2714 1172 A 32 ARG HGx A 35 SER HBy 1.0 1.871 4.099 2715 1172 A 32 ARG HGx A 31 LYS HA 1.0 1.871 4.099 2716 1173 A 31 LYS HEy A 31 LYS HBx 1.0 1.783 3.583 2717 1173 A 31 LYS HEy A 31 LYS HBy 1.0 1.783 3.583 2718 1174 A 30 LYS HEy A 30 LYS HGx 1.0 1.924 4.508 2719 1174 A 29 PHE HBy A 30 LYS HGx 1.0 1.924 4.508 2720 1175 A 49 ARG HBy A 50 GLU HBy 1.0 1.757 3.455 2721 1175 A 56 LEU HG A 53 GLU HBx 1.0 1.757 3.455 2722 1175 A 51 ARG HGx A 50 GLU HBy 1.0 1.757 3.455 2723 1175 A 30 LYS HBy A 34 GLU HBy 1.0 1.757 3.455 2724 1175 A 55 LEU HBy A 54 GLU HBy 1.0 1.757 3.455 2725 1175 A 52 GLU HBy A 55 LEU HBy 1.0 1.757 3.455 2726 1175 A 52 GLU HBy A 55 LEU HG 1.0 1.757 3.455 2727 1175 A 52 GLU HBy A 56 LEU HG 1.0 1.757 3.455 2728 1175 A 49 ARG HBy A 52 GLU HBx 1.0 1.757 3.455 2729 1175 A 52 GLU HBx A 55 LEU HG 1.0 1.757 3.455 2730 1175 A 52 GLU HBx A 56 LEU HG 1.0 1.757 3.455 2731 1175 A 54 GLU HBy A 55 LEU HG 1.0 1.757 3.455 2732 1175 A 52 GLU HBx A 56 LEU HBy 1.0 1.757 3.455 2733 1175 A 50 GLU HBx A 51 ARG HGx 1.0 1.757 3.455 2734 1175 A 54 GLU HBx A 55 LEU HG 1.0 1.757 3.455 2735 1175 A 55 LEU HBy A 54 GLU HBx 1.0 1.757 3.455 2736 1175 A 49 ARG HBy A 50 GLU HBx 1.0 1.757 3.455 2737 1175 A 49 ARG HBy A 52 GLU HBy 1.0 1.757 3.455 2738 1175 A 56 LEU HBy A 57 GLU HBy 1.0 1.757 3.455 2739 1175 A 36 ARG HBy A 39 LYS HDx 1.0 1.757 3.455 2740 1175 A 52 GLU HBx A 55 LEU HBy 1.0 1.757 3.455 2741 1175 A 52 GLU HBy A 56 LEU HBy 1.0 1.757 3.455 2742 1175 A 56 LEU HG A 53 GLU HBy 1.0 1.757 3.455 2743 1176 A 56 LEU HBx A 57 GLU HGy 1.0 1.893 4.263 2744 1176 A 57 GLU HGx A 56 LEU HBx 1.0 1.893 4.263 stop_ save_