data_nef_c16472_2kno save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 GLY middle . false 11 A 11 LEU middle . . 12 A 12 VAL middle . . 13 A 13 PRO middle . false 14 A 14 ARG middle . . 15 A 15 GLY middle . false 16 A 16 SER middle . . 17 A 17 ASP middle . . 18 A 18 THR middle . . 19 A 19 SER middle . . 20 A 20 LYS middle . . 21 A 21 PHE middle . . 22 A 22 TRP middle . . 23 A 23 TYR middle . . 24 A 24 LYS middle . . 25 A 25 PRO middle . false 26 A 26 HIS middle . . 27 A 27 LEU middle . . 28 A 28 SER middle . . 29 A 29 ARG middle . . 30 A 30 ASP middle . . 31 A 31 GLN middle . . 32 A 32 ALA middle . . 33 A 33 ILE middle . . 34 A 34 ALA middle . . 35 A 35 LEU middle . . 36 A 36 LEU middle . . 37 A 37 LYS middle . . 38 A 38 ASP middle . . 39 A 39 LYS middle . . 40 A 40 ASP middle . . 41 A 41 PRO middle . false 42 A 42 GLY middle . false 43 A 43 ALA middle . . 44 A 44 PHE middle . . 45 A 45 LEU middle . . 46 A 46 ILE middle . . 47 A 47 ARG middle . . 48 A 48 ASP middle . . 49 A 49 SER middle . . 50 A 50 HIS middle . . 51 A 51 SER middle . . 52 A 52 PHE middle . . 53 A 53 GLN middle . . 54 A 54 GLY middle . false 55 A 55 ALA middle . . 56 A 56 TYR middle . . 57 A 57 GLY middle . false 58 A 58 LEU middle . . 59 A 59 ALA middle . . 60 A 60 LEU middle . . 61 A 61 LYS middle . . 62 A 62 VAL middle . . 63 A 63 ALA middle . . 64 A 64 THR middle . . 65 A 65 PRO middle . false 66 A 66 PRO middle . false 67 A 67 PRO middle . false 68 A 68 SER middle . . 69 A 69 ALA middle . . 70 A 70 GLN middle . . 71 A 71 PRO middle . false 72 A 72 TRP middle . . 73 A 73 LYS middle . . 74 A 74 GLY middle . false 75 A 75 ASP middle . . 76 A 76 PRO middle . false 77 A 77 VAL middle . . 78 A 78 GLU middle . . 79 A 79 GLN middle . . 80 A 80 LEU middle . . 81 A 81 VAL middle . . 82 A 82 ARG middle . . 83 A 83 HIS middle . . 84 A 84 PHE middle . . 85 A 85 LEU middle . . 86 A 86 ILE middle . . 87 A 87 GLU middle . . 88 A 88 THR middle . . 89 A 89 GLY middle . false 90 A 90 PRO middle . false 91 A 91 LYS middle . . 92 A 92 GLY middle . false 93 A 93 VAL middle . . 94 A 94 LYS middle . . 95 A 95 ILE middle . . 96 A 96 LYS middle . . 97 A 97 GLY middle . false 98 A 98 CYS middle . . 99 A 99 PRO middle . false 100 A 100 SER middle . . 101 A 101 GLU middle . . 102 A 102 PRO middle . false 103 A 103 TYR middle . . 104 A 104 PHE middle . . 105 A 105 GLY middle . false 106 A 106 SER middle . . 107 A 107 LEU middle . . 108 A 108 SER middle . . 109 A 109 ALA middle . . 110 A 110 LEU middle . . 111 A 111 VAL middle . . 112 A 112 SER middle . . 113 A 113 GLN middle . . 114 A 114 HIS middle . . 115 A 115 SER middle . . 116 A 116 ILE middle . . 117 A 117 SER middle . . 118 A 118 PRO middle . false 119 A 119 ILE middle . . 120 A 120 SER middle . . 121 A 121 LEU middle . . 122 A 122 PRO middle . false 123 A 123 CYS middle . . 124 A 124 CYS middle . . 125 A 125 LEU middle . . 126 A 126 ARG middle . . 127 A 127 ILE middle . . 128 A 128 PRO middle . false 129 A 129 SER middle . . 130 A 130 LYS middle . . 131 A 131 ASP 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 14 ARG HBx H 1 1.872 0.020 A 14 ARG HGy H 1 1.696 0.020 A 15 GLY H H 1 8.553 0.020 A 15 GLY HAx H 1 4.008 0.020 A 15 GLY HAy H 1 4.008 0.020 A 15 GLY CA C 13 45.378 0.400 A 15 GLY N N 15 110.573 0.400 A 16 SER H H 1 8.224 0.020 A 16 SER HA H 1 4.479 0.020 A 16 SER HBy H 1 3.900 0.020 A 16 SER HBx H 1 3.861 0.020 A 16 SER CA C 13 58.504 0.400 A 16 SER CB C 13 63.835 0.400 A 16 SER N N 15 115.437 0.400 A 17 ASP H H 1 8.470 0.020 A 17 ASP HA H 1 4.764 0.020 A 17 ASP HBy H 1 2.753 0.020 A 17 ASP HBx H 1 2.749 0.020 A 17 ASP CB C 13 41.124 0.400 A 17 ASP N N 15 122.317 0.400 A 18 THR H H 1 8.371 0.020 A 18 THR HA H 1 4.306 0.020 A 18 THR HB H 1 4.616 0.020 A 18 THR HG2% H 1 1.290 0.020 A 18 THR CA C 13 61.909 0.400 A 18 THR CB C 13 69.588 0.400 A 18 THR CG2 C 13 21.884 0.400 A 18 THR N N 15 113.838 0.400 A 19 SER H H 1 8.054 0.020 A 19 SER HA H 1 2.917 0.020 A 19 SER HBy H 1 3.502 0.020 A 19 SER HBx H 1 3.288 0.020 A 19 SER CA C 13 59.882 0.400 A 19 SER CB C 13 62.810 0.400 A 19 SER N N 15 118.326 0.400 A 20 LYS H H 1 7.811 0.020 A 20 LYS HA H 1 4.016 0.020 A 20 LYS HBy H 1 1.319 0.020 A 20 LYS HBx H 1 1.115 0.020 A 20 LYS HDx H 1 1.425 0.020 A 20 LYS HDy H 1 1.425 0.020 A 20 LYS HEx H 1 2.786 0.020 A 20 LYS HEy H 1 2.786 0.020 A 20 LYS HGy H 1 0.951 0.020 A 20 LYS HGx H 1 0.735 0.020 A 20 LYS CA C 13 56.578 0.400 A 20 LYS CB C 13 31.418 0.400 A 20 LYS CD C 13 28.859 0.400 A 20 LYS CE C 13 41.843 0.400 A 20 LYS CG C 13 23.783 0.400 A 20 LYS N N 15 120.919 0.400 A 21 PHE H H 1 7.796 0.020 A 21 PHE HA H 1 4.482 0.020 A 21 PHE HBy H 1 3.274 0.020 A 21 PHE HBx H 1 3.069 0.020 A 21 PHE HD1 H 1 7.284 0.020 A 21 PHE HD2 H 1 7.284 0.020 A 21 PHE HE1 H 1 7.365 0.020 A 21 PHE HE2 H 1 7.365 0.020 A 21 PHE CA C 13 58.825 0.400 A 21 PHE CB C 13 39.030 0.400 A 21 PHE N N 15 117.442 0.400 A 22 TRP H H 1 6.450 0.020 A 22 TRP HA H 1 4.673 0.020 A 22 TRP HBy H 1 3.089 0.020 A 22 TRP HBx H 1 2.498 0.020 A 22 TRP HD1 H 1 7.014 0.020 A 22 TRP HE1 H 1 10.584 0.020 A 22 TRP HE3 H 1 7.321 0.020 A 22 TRP HH2 H 1 6.599 0.020 A 22 TRP HZ2 H 1 7.421 0.020 A 22 TRP HZ3 H 1 6.677 0.020 A 22 TRP CA C 13 55.333 0.400 A 22 TRP CB C 13 31.804 0.400 A 22 TRP N N 15 112.788 0.400 A 22 TRP NE1 N 15 131.105 0.400 A 23 TYR H H 1 7.936 0.020 A 23 TYR HA H 1 5.472 0.020 A 23 TYR HBy H 1 2.622 0.020 A 23 TYR HBx H 1 2.382 0.020 A 23 TYR HD1 H 1 6.956 0.020 A 23 TYR HD2 H 1 6.956 0.020 A 23 TYR HE1 H 1 6.772 0.020 A 23 TYR HE2 H 1 6.772 0.020 A 23 TYR CA C 13 55.361 0.400 A 23 TYR CB C 13 36.263 0.400 A 23 TYR N N 15 123.900 0.400 A 24 LYS H H 1 8.677 0.020 A 24 LYS HA H 1 4.699 0.020 A 24 LYS HBy H 1 1.725 0.020 A 24 LYS HBx H 1 1.612 0.020 A 24 LYS HDy H 1 1.717 0.020 A 24 LYS HDx H 1 1.531 0.020 A 24 LYS HEy H 1 2.970 0.020 A 24 LYS HEx H 1 2.860 0.020 A 24 LYS HGx H 1 1.247 0.020 A 24 LYS HGy H 1 1.247 0.020 A 24 LYS CB C 13 33.231 0.400 A 24 LYS CD C 13 29.154 0.400 A 24 LYS CE C 13 42.401 0.400 A 24 LYS CG C 13 24.491 0.400 A 24 LYS N N 15 128.775 0.400 A 25 PRO HA H 1 3.849 0.020 A 25 PRO HBy H 1 2.097 0.020 A 25 PRO HBx H 1 1.312 0.020 A 25 PRO HDy H 1 3.347 0.020 A 25 PRO HDx H 1 1.755 0.020 A 25 PRO HGy H 1 1.375 0.020 A 25 PRO HGx H 1 1.329 0.020 A 25 PRO CA C 13 64.305 0.400 A 25 PRO CB C 13 32.129 0.400 A 25 PRO CD C 13 49.791 0.400 A 25 PRO CG C 13 26.491 0.400 A 26 HIS H H 1 8.429 0.020 A 26 HIS HA H 1 4.823 0.020 A 26 HIS HBy H 1 3.431 0.020 A 26 HIS HBx H 1 3.133 0.020 A 26 HIS CA C 13 54.774 0.400 A 26 HIS CB C 13 28.672 0.400 A 26 HIS N N 15 110.236 0.400 A 27 LEU H H 1 7.263 0.020 A 27 LEU HA H 1 4.427 0.020 A 27 LEU HBx H 1 1.623 0.020 A 27 LEU HBy H 1 1.623 0.020 A 27 LEU HDx% H 1 0.827 0.020 A 27 LEU HDy% H 1 0.764 0.020 A 27 LEU CA C 13 55.131 0.400 A 27 LEU CB C 13 43.427 0.400 A 27 LEU CD1 C 13 27.321 0.400 A 27 LEU CD2 C 13 23.952 0.400 A 27 LEU N N 15 120.889 0.400 A 28 SER H H 1 8.912 0.020 A 28 SER HA H 1 4.647 0.020 A 28 SER HBy H 1 4.438 0.020 A 28 SER HBx H 1 4.017 0.020 A 28 SER CA C 13 56.493 0.400 A 28 SER CB C 13 65.637 0.400 A 28 SER N N 15 119.619 0.400 A 29 ARG H H 1 9.034 0.020 A 29 ARG HA H 1 3.696 0.020 A 29 ARG HBx H 1 1.761 0.020 A 29 ARG HBy H 1 1.761 0.020 A 29 ARG HDy H 1 2.923 0.020 A 29 ARG HDx H 1 2.832 0.020 A 29 ARG HGy H 1 1.346 0.020 A 29 ARG HGx H 1 1.235 0.020 A 29 ARG CA C 13 60.822 0.400 A 29 ARG CB C 13 30.480 0.400 A 29 ARG CD C 13 43.053 0.400 A 29 ARG CG C 13 27.832 0.400 A 29 ARG N N 15 122.579 0.400 A 30 ASP H H 1 8.410 0.020 A 30 ASP HA H 1 4.406 0.020 A 30 ASP HBy H 1 2.630 0.020 A 30 ASP HBx H 1 2.503 0.020 A 30 ASP CA C 13 57.372 0.400 A 30 ASP CB C 13 40.267 0.400 A 30 ASP N N 15 115.894 0.400 A 31 GLN H H 1 7.946 0.020 A 31 GLN HA H 1 4.074 0.020 A 31 GLN HBy H 1 2.311 0.020 A 31 GLN HBx H 1 1.942 0.020 A 31 GLN HGx H 1 2.444 0.020 A 31 GLN HGy H 1 2.444 0.020 A 31 GLN CA C 13 58.479 0.400 A 31 GLN CB C 13 29.284 0.400 A 31 GLN CG C 13 34.608 0.400 A 31 GLN N N 15 120.632 0.400 A 32 ALA H H 1 8.208 0.020 A 32 ALA HA H 1 3.970 0.020 A 32 ALA HB% H 1 1.436 0.020 A 32 ALA CA C 13 55.179 0.400 A 32 ALA CB C 13 17.592 0.400 A 32 ALA N N 15 121.892 0.400 A 33 ILE H H 1 7.860 0.020 A 33 ILE HA H 1 3.472 0.020 A 33 ILE HB H 1 1.948 0.020 A 33 ILE HD1% H 1 1.033 0.020 A 33 ILE HG1y H 1 2.051 0.020 A 33 ILE HG1x H 1 1.095 0.020 A 33 ILE HG2% H 1 0.957 0.020 A 33 ILE CA C 13 66.256 0.400 A 33 ILE CB C 13 38.749 0.400 A 33 ILE CD1 C 13 14.973 0.400 A 33 ILE CG1 C 13 29.855 0.400 A 33 ILE CG2 C 13 17.582 0.400 A 33 ILE N N 15 115.900 0.400 A 34 ALA H H 1 7.655 0.020 A 34 ALA HA H 1 3.970 0.020 A 34 ALA HB% H 1 1.482 0.020 A 34 ALA CA C 13 55.156 0.400 A 34 ALA CB C 13 18.069 0.400 A 34 ALA N N 15 119.694 0.400 A 35 LEU H H 1 7.738 0.020 A 35 LEU HA H 1 4.173 0.020 A 35 LEU HBy H 1 1.770 0.020 A 35 LEU HBx H 1 1.481 0.020 A 35 LEU HDx% H 1 0.859 0.020 A 35 LEU HDy% H 1 0.871 0.020 A 35 LEU HG H 1 1.773 0.020 A 35 LEU CA C 13 56.855 0.400 A 35 LEU CB C 13 42.934 0.400 A 35 LEU CD1 C 13 25.691 0.400 A 35 LEU CD2 C 13 23.309 0.400 A 35 LEU CG C 13 27.407 0.400 A 35 LEU N N 15 116.748 0.400 A 36 LEU H H 1 7.506 0.020 A 36 LEU HA H 1 4.340 0.020 A 36 LEU HBy H 1 1.719 0.020 A 36 LEU HBx H 1 1.244 0.020 A 36 LEU HDx% H 1 0.691 0.020 A 36 LEU HDy% H 1 0.637 0.020 A 36 LEU CA C 13 55.287 0.400 A 36 LEU CB C 13 44.362 0.400 A 36 LEU CD1 C 13 27.223 0.400 A 36 LEU CD2 C 13 22.582 0.400 A 36 LEU N N 15 116.670 0.400 A 37 LYS H H 1 7.985 0.020 A 37 LYS HA H 1 3.713 0.020 A 37 LYS HBx H 1 1.860 0.020 A 37 LYS HBy H 1 1.860 0.020 A 37 LYS HDy H 1 1.682 0.020 A 37 LYS HDx H 1 1.611 0.020 A 37 LYS HEy H 1 3.021 0.020 A 37 LYS HEx H 1 2.989 0.020 A 37 LYS HGy H 1 1.530 0.020 A 37 LYS HGx H 1 1.352 0.020 A 37 LYS CA C 13 60.842 0.400 A 37 LYS CB C 13 31.792 0.400 A 37 LYS CD C 13 29.740 0.400 A 37 LYS CE C 13 41.983 0.400 A 37 LYS CG C 13 23.735 0.400 A 37 LYS N N 15 118.460 0.400 A 38 ASP H H 1 8.424 0.020 A 38 ASP HA H 1 4.931 0.020 A 38 ASP HBy H 1 2.761 0.020 A 38 ASP HBx H 1 2.703 0.020 A 38 ASP CA C 13 53.474 0.400 A 38 ASP CB C 13 40.823 0.400 A 38 ASP N N 15 117.481 0.400 A 39 LYS H H 1 7.413 0.020 A 39 LYS HA H 1 4.464 0.020 A 39 LYS HBy H 1 1.962 0.020 A 39 LYS HBx H 1 1.918 0.020 A 39 LYS HEy H 1 3.144 0.020 A 39 LYS HEx H 1 3.003 0.020 A 39 LYS HGy H 1 1.608 0.020 A 39 LYS HGx H 1 1.528 0.020 A 39 LYS CA C 13 53.732 0.400 A 39 LYS CB C 13 33.216 0.400 A 39 LYS CE C 13 42.325 0.400 A 39 LYS CG C 13 25.692 0.400 A 39 LYS N N 15 118.408 0.400 A 40 ASP H H 1 8.360 0.020 A 40 ASP HA H 1 4.831 0.020 A 40 ASP HBy H 1 2.674 0.020 A 40 ASP HBx H 1 2.414 0.020 A 40 ASP CA C 13 53.341 0.400 A 40 ASP CB C 13 39.539 0.400 A 40 ASP N N 15 120.244 0.400 A 41 PRO HA H 1 3.938 0.020 A 41 PRO HBy H 1 2.128 0.020 A 41 PRO HBx H 1 1.942 0.020 A 41 PRO CA C 13 63.827 0.400 A 41 PRO CB C 13 31.781 0.400 A 42 GLY H H 1 9.289 0.020 A 42 GLY HAy H 1 4.539 0.020 A 42 GLY HAx H 1 3.585 0.020 A 42 GLY CA C 13 45.386 0.400 A 42 GLY N N 15 114.879 0.400 A 43 ALA H H 1 7.933 0.020 A 43 ALA HA H 1 4.663 0.020 A 43 ALA HB% H 1 1.485 0.020 A 43 ALA CA C 13 53.086 0.400 A 43 ALA CB C 13 20.044 0.400 A 43 ALA N N 15 124.550 0.400 A 44 PHE H H 1 7.781 0.020 A 44 PHE HA H 1 5.893 0.020 A 44 PHE HBy H 1 3.129 0.020 A 44 PHE HBx H 1 2.991 0.020 A 44 PHE CA C 13 55.689 0.400 A 44 PHE CB C 13 43.464 0.400 A 44 PHE N N 15 116.581 0.400 A 45 LEU H H 1 8.779 0.020 A 45 LEU HA H 1 4.887 0.020 A 45 LEU HBx H 1 1.562 0.020 A 45 LEU HBy H 1 1.562 0.020 A 45 LEU HDx% H 1 0.881 0.020 A 45 LEU HDy% H 1 0.968 0.020 A 45 LEU HG H 1 1.714 0.020 A 45 LEU CA C 13 54.155 0.400 A 45 LEU CB C 13 48.060 0.400 A 45 LEU CD1 C 13 26.748 0.400 A 45 LEU CD2 C 13 25.578 0.400 A 45 LEU CG C 13 26.661 0.400 A 45 LEU N N 15 116.844 0.400 A 46 ILE H H 1 9.408 0.020 A 46 ILE HA H 1 5.508 0.020 A 46 ILE HB H 1 2.107 0.020 A 46 ILE HD1% H 1 0.631 0.020 A 46 ILE HG1y H 1 1.959 0.020 A 46 ILE HG1x H 1 1.147 0.020 A 46 ILE HG2% H 1 1.080 0.020 A 46 ILE CA C 13 60.392 0.400 A 46 ILE CB C 13 40.270 0.400 A 46 ILE CD1 C 13 13.424 0.400 A 46 ILE CG1 C 13 29.683 0.400 A 46 ILE CG2 C 13 18.744 0.400 A 46 ILE N N 15 121.125 0.400 A 47 ARG H H 1 9.233 0.020 A 47 ARG HA H 1 5.253 0.020 A 47 ARG HBy H 1 2.149 0.020 A 47 ARG HBx H 1 1.524 0.020 A 47 ARG HDy H 1 3.169 0.020 A 47 ARG HDx H 1 2.800 0.020 A 47 ARG HGx H 1 1.416 0.020 A 47 ARG HGy H 1 1.416 0.020 A 47 ARG CA C 13 52.602 0.400 A 47 ARG CB C 13 34.364 0.400 A 47 ARG CD C 13 42.980 0.400 A 47 ARG CG C 13 26.350 0.400 A 47 ARG N N 15 124.374 0.400 A 48 ASP H H 1 8.879 0.020 A 48 ASP HA H 1 4.982 0.020 A 48 ASP HBy H 1 2.779 0.020 A 48 ASP HBx H 1 2.559 0.020 A 48 ASP CA C 13 55.410 0.400 A 48 ASP CB C 13 39.573 0.400 A 48 ASP N N 15 123.625 0.400 A 49 SER H H 1 7.955 0.020 A 49 SER HA H 1 4.462 0.020 A 49 SER HBx H 1 3.549 0.020 A 49 SER HBy H 1 3.549 0.020 A 49 SER CA C 13 57.486 0.400 A 49 SER CB C 13 63.844 0.400 A 49 SER N N 15 115.063 0.400 A 50 HIS H H 1 8.897 0.020 A 50 HIS HA H 1 4.749 0.020 A 50 HIS HBy H 1 3.418 0.020 A 50 HIS HBx H 1 3.208 0.020 A 50 HIS HD2 H 1 7.271 0.020 A 50 HIS CA C 13 55.837 0.400 A 50 HIS CB C 13 28.276 0.400 A 50 HIS N N 15 122.843 0.400 A 51 SER H H 1 8.231 0.020 A 51 SER HA H 1 4.292 0.020 A 51 SER HBx H 1 3.604 0.020 A 51 SER HBy H 1 3.604 0.020 A 51 SER CA C 13 59.303 0.400 A 51 SER CB C 13 63.956 0.400 A 51 SER N N 15 115.630 0.400 A 52 PHE H H 1 7.679 0.020 A 52 PHE HA H 1 4.612 0.020 A 52 PHE HBy H 1 3.202 0.020 A 52 PHE HBx H 1 2.969 0.020 A 52 PHE HD1 H 1 7.242 0.020 A 52 PHE HD2 H 1 7.242 0.020 A 52 PHE HE1 H 1 7.375 0.020 A 52 PHE HE2 H 1 7.375 0.020 A 52 PHE CA C 13 56.988 0.400 A 52 PHE CB C 13 39.568 0.400 A 52 PHE N N 15 118.364 0.400 A 53 GLN H H 1 8.544 0.020 A 53 GLN HA H 1 4.138 0.020 A 53 GLN HBy H 1 2.066 0.020 A 53 GLN HBx H 1 2.018 0.020 A 53 GLN HGx H 1 2.322 0.020 A 53 GLN HGy H 1 2.322 0.020 A 53 GLN CA C 13 57.238 0.400 A 53 GLN CB C 13 28.471 0.400 A 53 GLN CG C 13 33.694 0.400 A 53 GLN N N 15 120.848 0.400 A 54 GLY H H 1 8.545 0.020 A 54 GLY HAy H 1 4.005 0.020 A 54 GLY HAx H 1 3.776 0.020 A 54 GLY CA C 13 45.566 0.400 A 54 GLY N N 15 112.139 0.400 A 55 ALA H H 1 7.617 0.020 A 55 ALA HA H 1 4.839 0.020 A 55 ALA HB% H 1 1.166 0.020 A 55 ALA CA C 13 51.605 0.400 A 55 ALA CB C 13 21.125 0.400 A 55 ALA N N 15 121.375 0.400 A 56 TYR H H 1 8.896 0.020 A 56 TYR HA H 1 5.327 0.020 A 56 TYR HBy H 1 3.360 0.020 A 56 TYR HBx H 1 2.613 0.020 A 56 TYR HD1 H 1 7.056 0.020 A 56 TYR HD2 H 1 7.056 0.020 A 56 TYR HE1 H 1 6.817 0.020 A 56 TYR HE2 H 1 6.817 0.020 A 56 TYR CA C 13 56.435 0.400 A 56 TYR CB C 13 41.917 0.400 A 56 TYR N N 15 116.830 0.400 A 57 GLY H H 1 9.425 0.020 A 57 GLY HAy H 1 5.108 0.020 A 57 GLY HAx H 1 3.407 0.020 A 57 GLY CA C 13 44.794 0.400 A 57 GLY N N 15 108.542 0.400 A 58 LEU H H 1 9.014 0.020 A 58 LEU HA H 1 5.283 0.020 A 58 LEU HBy H 1 1.826 0.020 A 58 LEU HBx H 1 1.312 0.020 A 58 LEU HDx% H 1 0.683 0.020 A 58 LEU HDy% H 1 0.515 0.020 A 58 LEU HG H 1 1.566 0.020 A 58 LEU CA C 13 53.863 0.400 A 58 LEU CB C 13 44.440 0.400 A 58 LEU CD1 C 13 25.386 0.400 A 58 LEU CD2 C 13 25.992 0.400 A 58 LEU CG C 13 28.118 0.400 A 58 LEU N N 15 127.989 0.400 A 59 ALA H H 1 9.110 0.020 A 59 ALA HA H 1 5.263 0.020 A 59 ALA HB% H 1 1.139 0.020 A 59 ALA CA C 13 50.020 0.400 A 59 ALA CB C 13 21.133 0.400 A 59 ALA N N 15 132.001 0.400 A 60 LEU H H 1 8.774 0.020 A 60 LEU HA H 1 5.145 0.020 A 60 LEU HBy H 1 1.769 0.020 A 60 LEU HBx H 1 1.082 0.020 A 60 LEU HDx% H 1 0.754 0.020 A 60 LEU HDy% H 1 0.750 0.020 A 60 LEU HG H 1 1.375 0.020 A 60 LEU CA C 13 52.991 0.400 A 60 LEU CB C 13 48.531 0.400 A 60 LEU CD1 C 13 24.791 0.400 A 60 LEU CD2 C 13 27.697 0.400 A 60 LEU CG C 13 27.023 0.400 A 60 LEU N N 15 123.589 0.400 A 61 LYS H H 1 9.106 0.020 A 61 LYS HA H 1 4.992 0.020 A 61 LYS HBy H 1 2.217 0.020 A 61 LYS HBx H 1 1.478 0.020 A 61 LYS HDy H 1 2.058 0.020 A 61 LYS HDx H 1 1.516 0.020 A 61 LYS HEy H 1 3.195 0.020 A 61 LYS HEx H 1 3.031 0.020 A 61 LYS HGx H 1 1.599 0.020 A 61 LYS HGy H 1 1.599 0.020 A 61 LYS CA C 13 54.538 0.400 A 61 LYS CB C 13 32.772 0.400 A 61 LYS CD C 13 27.024 0.400 A 61 LYS CE C 13 43.755 0.400 A 61 LYS CG C 13 24.840 0.400 A 61 LYS N N 15 128.908 0.400 A 62 VAL H H 1 8.753 0.020 A 62 VAL HA H 1 4.886 0.020 A 62 VAL HB H 1 2.427 0.020 A 62 VAL HGx% H 1 0.929 0.020 A 62 VAL HGy% H 1 0.838 0.020 A 62 VAL CA C 13 59.445 0.400 A 62 VAL CB C 13 34.259 0.400 A 62 VAL CG1 C 13 22.552 0.400 A 62 VAL CG2 C 13 18.816 0.400 A 62 VAL N N 15 121.177 0.400 A 63 ALA H H 1 8.531 0.020 A 63 ALA HA H 1 4.401 0.020 A 63 ALA HB% H 1 1.443 0.020 A 63 ALA CA C 13 52.439 0.400 A 63 ALA CB C 13 20.190 0.400 A 63 ALA N N 15 120.018 0.400 A 64 THR H H 1 7.731 0.020 A 64 THR HA H 1 4.531 0.020 A 64 THR HB H 1 4.084 0.020 A 64 THR HG2% H 1 1.247 0.020 A 64 THR CA C 13 59.221 0.400 A 64 THR CB C 13 70.186 0.400 A 64 THR CG2 C 13 21.653 0.400 A 64 THR N N 15 112.670 0.400 A 65 PRO HA H 1 4.586 0.020 A 65 PRO HBy H 1 2.173 0.020 A 65 PRO HBx H 1 1.863 0.020 A 65 PRO HDy H 1 3.767 0.020 A 65 PRO HDx H 1 3.559 0.020 A 65 PRO HGy H 1 1.961 0.020 A 65 PRO HGx H 1 1.869 0.020 A 65 PRO CA C 13 61.382 0.400 A 65 PRO CB C 13 30.686 0.400 A 65 PRO CD C 13 50.356 0.400 A 65 PRO CG C 13 27.211 0.400 A 66 PRO HA H 1 4.731 0.020 A 66 PRO HBy H 1 2.345 0.020 A 66 PRO HBx H 1 1.948 0.020 A 66 PRO HDy H 1 3.815 0.020 A 66 PRO HDx H 1 3.680 0.020 A 66 PRO HGx H 1 2.034 0.020 A 66 PRO HGy H 1 2.034 0.020 A 66 PRO CB C 13 30.675 0.400 A 66 PRO CD C 13 50.439 0.400 A 66 PRO CG C 13 27.345 0.400 A 67 PRO HA H 1 4.414 0.020 A 67 PRO HBy H 1 2.310 0.020 A 67 PRO HBx H 1 1.933 0.020 A 67 PRO HDy H 1 3.817 0.020 A 67 PRO HDx H 1 3.680 0.020 A 67 PRO CA C 13 63.526 0.400 A 67 PRO CB C 13 31.883 0.400 A 68 SER H H 1 8.134 0.020 A 68 SER HA H 1 4.475 0.020 A 68 SER HBy H 1 3.971 0.020 A 68 SER HBx H 1 3.817 0.020 A 68 SER N N 15 114.474 0.400 A 69 ALA H H 1 8.328 0.020 A 69 ALA HA H 1 4.306 0.020 A 69 ALA HB% H 1 1.441 0.020 A 69 ALA CA C 13 52.992 0.400 A 69 ALA CB C 13 19.106 0.400 A 69 ALA N N 15 125.582 0.400 A 70 GLN H H 1 8.250 0.020 A 70 GLN HA H 1 4.110 0.020 A 70 GLN HBy H 1 2.163 0.020 A 70 GLN HBx H 1 1.684 0.020 A 70 GLN HGy H 1 2.579 0.020 A 70 GLN HGx H 1 2.234 0.020 A 70 GLN CA C 13 58.617 0.400 A 70 GLN CB C 13 28.484 0.400 A 70 GLN CG C 13 33.377 0.400 A 70 GLN N N 15 117.755 0.400 A 71 PRO HA H 1 4.390 0.020 A 71 PRO HBy H 1 2.282 0.020 A 71 PRO HBx H 1 1.844 0.020 A 71 PRO CA C 13 63.503 0.400 A 71 PRO CB C 13 32.037 0.400 A 72 TRP H H 1 8.286 0.020 A 72 TRP HA H 1 4.694 0.020 A 72 TRP HBy H 1 3.293 0.020 A 72 TRP HBx H 1 3.202 0.020 A 72 TRP HD1 H 1 7.059 0.020 A 72 TRP HE1 H 1 9.883 0.020 A 72 TRP HE3 H 1 7.701 0.020 A 72 TRP HZ2 H 1 7.480 0.020 A 72 TRP CA C 13 56.942 0.400 A 72 TRP CB C 13 29.922 0.400 A 72 TRP N N 15 122.354 0.400 A 72 TRP NE1 N 15 128.968 0.400 A 73 LYS H H 1 8.024 0.020 A 73 LYS HA H 1 4.317 0.020 A 73 LYS HBy H 1 1.734 0.020 A 73 LYS HBx H 1 1.504 0.020 A 73 LYS HDx H 1 1.592 0.020 A 73 LYS HDy H 1 1.592 0.020 A 73 LYS HEx H 1 2.922 0.020 A 73 LYS HEy H 1 2.922 0.020 A 73 LYS HGy H 1 1.278 0.020 A 73 LYS HGx H 1 1.233 0.020 A 73 LYS CA C 13 55.595 0.400 A 73 LYS CB C 13 32.803 0.400 A 73 LYS CD C 13 28.823 0.400 A 73 LYS CE C 13 41.944 0.400 A 73 LYS CG C 13 24.504 0.400 A 73 LYS N N 15 125.130 0.400 A 74 GLY H H 1 6.991 0.020 A 74 GLY HAy H 1 3.835 0.020 A 74 GLY HAx H 1 3.681 0.020 A 74 GLY CA C 13 44.252 0.400 A 74 GLY N N 15 108.119 0.400 A 75 ASP H H 1 8.407 0.020 A 75 ASP HA H 1 4.851 0.020 A 75 ASP HBy H 1 2.809 0.020 A 75 ASP HBx H 1 2.665 0.020 A 75 ASP CA C 13 52.318 0.400 A 75 ASP CB C 13 41.746 0.400 A 75 ASP N N 15 121.757 0.400 A 76 PRO HA H 1 4.316 0.020 A 76 PRO HBy H 1 2.341 0.020 A 76 PRO HBx H 1 1.983 0.020 A 76 PRO HDy H 1 4.021 0.020 A 76 PRO HDx H 1 3.931 0.020 A 76 PRO HGx H 1 2.081 0.020 A 76 PRO HGy H 1 2.081 0.020 A 76 PRO CA C 13 64.848 0.400 A 76 PRO CB C 13 32.258 0.400 A 76 PRO CD C 13 51.177 0.400 A 76 PRO CG C 13 27.385 0.400 A 77 VAL H H 1 8.283 0.020 A 77 VAL HA H 1 3.895 0.020 A 77 VAL HB H 1 2.175 0.020 A 77 VAL HGx% H 1 1.024 0.020 A 77 VAL HGy% H 1 0.958 0.020 A 77 VAL CA C 13 64.531 0.400 A 77 VAL CB C 13 31.665 0.400 A 77 VAL CG1 C 13 21.950 0.400 A 77 VAL CG2 C 13 21.467 0.400 A 77 VAL N N 15 118.233 0.400 A 78 GLU H H 1 8.022 0.020 A 78 GLU HA H 1 4.075 0.020 A 78 GLU HBy H 1 2.266 0.020 A 78 GLU HBx H 1 2.191 0.020 A 78 GLU HGy H 1 2.481 0.020 A 78 GLU HGx H 1 2.295 0.020 A 78 GLU CA C 13 58.250 0.400 A 78 GLU CB C 13 29.719 0.400 A 78 GLU CG C 13 37.031 0.400 A 78 GLU N N 15 119.573 0.400 A 79 GLN H H 1 7.489 0.020 A 79 GLN HA H 1 3.879 0.020 A 79 GLN HBy H 1 1.840 0.020 A 79 GLN HBx H 1 1.559 0.020 A 79 GLN HGy H 1 1.926 0.020 A 79 GLN HGx H 1 1.839 0.020 A 79 GLN CA C 13 56.379 0.400 A 79 GLN CB C 13 28.833 0.400 A 79 GLN CG C 13 33.733 0.400 A 79 GLN N N 15 115.345 0.400 A 80 LEU H H 1 7.590 0.020 A 80 LEU HA H 1 4.177 0.020 A 80 LEU HBy H 1 1.847 0.020 A 80 LEU HBx H 1 1.781 0.020 A 80 LEU HDx% H 1 0.956 0.020 A 80 LEU HDy% H 1 0.668 0.020 A 80 LEU HG H 1 1.634 0.020 A 80 LEU CA C 13 54.915 0.400 A 80 LEU CB C 13 41.634 0.400 A 80 LEU CD1 C 13 25.560 0.400 A 80 LEU CD2 C 13 22.526 0.400 A 80 LEU CG C 13 26.927 0.400 A 80 LEU N N 15 116.645 0.400 A 81 VAL H H 1 7.352 0.020 A 81 VAL HA H 1 4.685 0.020 A 81 VAL HB H 1 2.057 0.020 A 81 VAL HGx% H 1 0.822 0.020 A 81 VAL HGy% H 1 0.481 0.020 A 81 VAL CA C 13 61.356 0.400 A 81 VAL CB C 13 32.120 0.400 A 81 VAL CG1 C 13 21.257 0.400 A 81 VAL CG2 C 13 22.201 0.400 A 81 VAL N N 15 118.378 0.400 A 82 ARG H H 1 9.140 0.020 A 82 ARG HA H 1 4.488 0.020 A 82 ARG HBy H 1 1.797 0.020 A 82 ARG HBx H 1 1.610 0.020 A 82 ARG HDx H 1 3.155 0.020 A 82 ARG HDy H 1 3.155 0.020 A 82 ARG HGy H 1 1.730 0.020 A 82 ARG HGx H 1 1.608 0.020 A 82 ARG CA C 13 52.749 0.400 A 82 ARG CB C 13 32.367 0.400 A 82 ARG CD C 13 42.220 0.400 A 82 ARG CG C 13 26.974 0.400 A 82 ARG N N 15 125.527 0.400 A 83 HIS H H 1 8.153 0.020 A 83 HIS HA H 1 5.476 0.020 A 83 HIS HBy H 1 3.061 0.020 A 83 HIS HBx H 1 2.724 0.020 A 83 HIS HD2 H 1 7.051 0.020 A 83 HIS HE1 H 1 7.272 0.020 A 83 HIS CA C 13 55.363 0.400 A 83 HIS CB C 13 33.025 0.400 A 83 HIS N N 15 117.823 0.400 A 84 PHE H H 1 9.544 0.020 A 84 PHE HA H 1 4.767 0.020 A 84 PHE HBy H 1 3.168 0.020 A 84 PHE HBx H 1 2.650 0.020 A 84 PHE HD1 H 1 7.141 0.020 A 84 PHE HD2 H 1 7.141 0.020 A 84 PHE HE1 H 1 7.030 0.020 A 84 PHE HE2 H 1 7.030 0.020 A 84 PHE CB C 13 42.754 0.400 A 84 PHE N N 15 121.627 0.400 A 85 LEU H H 1 9.539 0.020 A 85 LEU HA H 1 5.286 0.020 A 85 LEU HBy H 1 1.700 0.020 A 85 LEU HBx H 1 1.529 0.020 A 85 LEU HDx% H 1 0.928 0.020 A 85 LEU HDy% H 1 0.849 0.020 A 85 LEU HG H 1 1.641 0.020 A 85 LEU CA C 13 53.926 0.400 A 85 LEU CB C 13 45.287 0.400 A 85 LEU CD1 C 13 25.043 0.400 A 85 LEU CD2 C 13 24.490 0.400 A 85 LEU CG C 13 27.511 0.400 A 85 LEU N N 15 126.434 0.400 A 86 ILE H H 1 9.243 0.020 A 86 ILE HA H 1 4.784 0.020 A 86 ILE HB H 1 1.951 0.020 A 86 ILE HD1% H 1 0.653 0.020 A 86 ILE HG1x H 1 1.559 0.020 A 86 ILE HG1y H 1 1.559 0.020 A 86 ILE HG2% H 1 0.846 0.020 A 86 ILE CB C 13 40.316 0.400 A 86 ILE CD1 C 13 14.869 0.400 A 86 ILE CG1 C 13 27.881 0.400 A 86 ILE CG2 C 13 18.630 0.400 A 86 ILE N N 15 123.192 0.400 A 87 GLU H H 1 9.052 0.020 A 87 GLU HA H 1 5.027 0.020 A 87 GLU HBy H 1 2.204 0.020 A 87 GLU HBx H 1 2.046 0.020 A 87 GLU HGy H 1 2.282 0.020 A 87 GLU HGx H 1 2.234 0.020 A 87 GLU CA C 13 54.424 0.400 A 87 GLU CB C 13 33.317 0.400 A 87 GLU CG C 13 36.653 0.400 A 87 GLU N N 15 125.035 0.400 A 88 THR H H 1 8.453 0.020 A 88 THR HA H 1 5.324 0.020 A 88 THR HB H 1 4.186 0.020 A 88 THR HG2% H 1 1.337 0.020 A 88 THR CA C 13 60.626 0.400 A 88 THR CB C 13 70.965 0.400 A 88 THR CG2 C 13 21.664 0.400 A 88 THR N N 15 114.058 0.400 A 89 GLY H H 1 8.576 0.020 A 89 GLY HAy H 1 4.390 0.020 A 89 GLY HAx H 1 4.292 0.020 A 89 GLY CA C 13 45.397 0.400 A 89 GLY N N 15 113.363 0.400 A 90 PRO HA H 1 4.314 0.020 A 90 PRO HBy H 1 2.387 0.020 A 90 PRO HBx H 1 1.852 0.020 A 90 PRO HDy H 1 3.753 0.020 A 90 PRO HDx H 1 3.617 0.020 A 90 PRO HGx H 1 2.026 0.020 A 90 PRO HGy H 1 2.026 0.020 A 90 PRO CA C 13 64.935 0.400 A 90 PRO CB C 13 32.234 0.400 A 90 PRO CD C 13 49.565 0.400 A 90 PRO CG C 13 27.320 0.400 A 91 LYS H H 1 8.252 0.020 A 91 LYS HA H 1 4.024 0.020 A 91 LYS HBy H 1 1.023 0.020 A 91 LYS HBx H 1 0.730 0.020 A 91 LYS HDx H 1 1.322 0.020 A 91 LYS HDy H 1 1.322 0.020 A 91 LYS HEx H 1 2.774 0.020 A 91 LYS HEy H 1 2.774 0.020 A 91 LYS HGy H 1 1.126 0.020 A 91 LYS HGx H 1 1.045 0.020 A 91 LYS CA C 13 56.486 0.400 A 91 LYS CB C 13 31.476 0.400 A 91 LYS CD C 13 28.851 0.400 A 91 LYS CE C 13 41.807 0.400 A 91 LYS CG C 13 25.504 0.400 A 91 LYS N N 15 114.473 0.400 A 92 GLY H H 1 7.782 0.020 A 92 GLY HAy H 1 4.960 0.020 A 92 GLY HAx H 1 3.807 0.020 A 92 GLY CA C 13 43.850 0.400 A 92 GLY N N 15 106.941 0.400 A 93 VAL H H 1 9.386 0.020 A 93 VAL HA H 1 5.665 0.020 A 93 VAL HB H 1 1.905 0.020 A 93 VAL HGx% H 1 1.012 0.020 A 93 VAL HGy% H 1 0.805 0.020 A 93 VAL CA C 13 58.850 0.400 A 93 VAL CB C 13 34.153 0.400 A 93 VAL CG1 C 13 22.439 0.400 A 93 VAL CG2 C 13 20.408 0.400 A 93 VAL N N 15 116.840 0.400 A 94 LYS H H 1 8.517 0.020 A 94 LYS HA H 1 4.900 0.020 A 94 LYS HBx H 1 1.164 0.020 A 94 LYS HBy H 1 1.164 0.020 A 94 LYS HDy H 1 0.803 0.020 A 94 LYS HDx H 1 0.541 0.020 A 94 LYS HEy H 1 2.776 0.020 A 94 LYS HEx H 1 2.551 0.020 A 94 LYS HGy H 1 0.926 0.020 A 94 LYS HGx H 1 0.839 0.020 A 94 LYS CA C 13 55.180 0.400 A 94 LYS CB C 13 37.871 0.400 A 94 LYS CD C 13 28.502 0.400 A 94 LYS CE C 13 41.829 0.400 A 94 LYS CG C 13 22.713 0.400 A 94 LYS N N 15 121.342 0.400 A 95 ILE H H 1 9.077 0.020 A 95 ILE HA H 1 4.198 0.020 A 95 ILE HB H 1 1.475 0.020 A 95 ILE HD1% H 1 0.117 0.020 A 95 ILE HG1y H 1 1.471 0.020 A 95 ILE HG1x H 1 0.702 0.020 A 95 ILE HG2% H 1 0.892 0.020 A 95 ILE CA C 13 62.737 0.400 A 95 ILE CB C 13 37.506 0.400 A 95 ILE CD1 C 13 12.070 0.400 A 95 ILE CG1 C 13 28.537 0.400 A 95 ILE CG2 C 13 16.954 0.400 A 95 ILE N N 15 126.613 0.400 A 96 LYS H H 1 8.976 0.020 A 96 LYS HA H 1 4.098 0.020 A 96 LYS HBy H 1 1.930 0.020 A 96 LYS HBx H 1 1.643 0.020 A 96 LYS HDx H 1 1.602 0.020 A 96 LYS HDy H 1 1.602 0.020 A 96 LYS HEx H 1 2.919 0.020 A 96 LYS HEy H 1 2.919 0.020 A 96 LYS HGy H 1 1.524 0.020 A 96 LYS HGx H 1 1.377 0.020 A 96 LYS CA C 13 57.414 0.400 A 96 LYS CB C 13 34.329 0.400 A 96 LYS CD C 13 29.774 0.400 A 96 LYS CE C 13 41.677 0.400 A 96 LYS CG C 13 25.317 0.400 A 96 LYS N N 15 130.931 0.400 A 97 GLY H H 1 8.786 0.020 A 97 GLY HAy H 1 4.348 0.020 A 97 GLY HAx H 1 3.760 0.020 A 97 GLY CA C 13 45.685 0.400 A 97 GLY N N 15 111.686 0.400 A 98 CYS H H 1 7.539 0.020 A 98 CYS HA H 1 5.107 0.020 A 98 CYS HBy H 1 3.028 0.020 A 98 CYS HBx H 1 2.577 0.020 A 98 CYS CA C 13 55.784 0.400 A 98 CYS CB C 13 29.665 0.400 A 98 CYS N N 15 118.791 0.400 A 99 PRO HA H 1 4.452 0.020 A 99 PRO HBy H 1 2.399 0.020 A 99 PRO HBx H 1 2.046 0.020 A 99 PRO HDy H 1 4.062 0.020 A 99 PRO HDx H 1 3.920 0.020 A 99 PRO HGy H 1 2.095 0.020 A 99 PRO HGx H 1 2.057 0.020 A 99 PRO CA C 13 64.888 0.400 A 99 PRO CB C 13 32.222 0.400 A 99 PRO CD C 13 51.953 0.400 A 99 PRO CG C 13 27.111 0.400 A 100 SER H H 1 7.784 0.020 A 100 SER HA H 1 4.318 0.020 A 100 SER HBx H 1 3.800 0.020 A 100 SER HBy H 1 3.800 0.020 A 100 SER CA C 13 58.602 0.400 A 100 SER CB C 13 62.793 0.400 A 100 SER N N 15 111.499 0.400 A 101 GLU H H 1 7.220 0.020 A 101 GLU HA H 1 4.580 0.020 A 101 GLU HBy H 1 1.924 0.020 A 101 GLU HBx H 1 1.863 0.020 A 101 GLU HGx H 1 2.352 0.020 A 101 GLU HGy H 1 2.352 0.020 A 101 GLU CB C 13 28.936 0.400 A 101 GLU CG C 13 33.445 0.400 A 101 GLU N N 15 122.653 0.400 A 102 PRO HA H 1 4.466 0.020 A 102 PRO HBy H 1 1.944 0.020 A 102 PRO HBx H 1 1.334 0.020 A 102 PRO HGy H 1 1.713 0.020 A 102 PRO HGx H 1 1.408 0.020 A 102 PRO CA C 13 61.160 0.400 A 102 PRO CB C 13 32.380 0.400 A 102 PRO CG C 13 26.296 0.400 A 103 TYR H H 1 7.866 0.020 A 103 TYR HA H 1 4.581 0.020 A 103 TYR HBy H 1 2.698 0.020 A 103 TYR HBx H 1 2.553 0.020 A 103 TYR HD1 H 1 6.811 0.020 A 103 TYR HD2 H 1 6.811 0.020 A 103 TYR HE1 H 1 6.702 0.020 A 103 TYR HE2 H 1 6.702 0.020 A 103 TYR CA C 13 58.828 0.400 A 103 TYR CB C 13 39.878 0.400 A 103 TYR N N 15 113.915 0.400 A 104 PHE H H 1 9.630 0.020 A 104 PHE HA H 1 4.846 0.020 A 104 PHE HBy H 1 3.249 0.020 A 104 PHE HBx H 1 2.832 0.020 A 104 PHE HD1 H 1 7.431 0.020 A 104 PHE HD2 H 1 7.431 0.020 A 104 PHE HE1 H 1 6.889 0.020 A 104 PHE HE2 H 1 6.889 0.020 A 104 PHE CA C 13 56.876 0.400 A 104 PHE CB C 13 43.659 0.400 A 104 PHE N N 15 119.137 0.400 A 105 GLY H H 1 9.359 0.020 A 105 GLY HAy H 1 4.221 0.020 A 105 GLY HAx H 1 3.926 0.020 A 105 GLY CA C 13 46.534 0.400 A 105 GLY N N 15 106.279 0.400 A 106 SER H H 1 7.399 0.020 A 106 SER HA H 1 4.708 0.020 A 106 SER HBy H 1 4.278 0.020 A 106 SER HBx H 1 4.112 0.020 A 106 SER CA C 13 56.298 0.400 A 106 SER CB C 13 66.019 0.400 A 106 SER N N 15 107.793 0.400 A 107 LEU H H 1 9.371 0.020 A 107 LEU HA H 1 3.895 0.020 A 107 LEU HBy H 1 1.717 0.020 A 107 LEU HBx H 1 1.390 0.020 A 107 LEU HDx% H 1 0.154 0.020 A 107 LEU HDy% H 1 0.338 0.020 A 107 LEU HG H 1 1.431 0.020 A 107 LEU CA C 13 57.797 0.400 A 107 LEU CB C 13 42.124 0.400 A 107 LEU CD1 C 13 24.033 0.400 A 107 LEU CD2 C 13 23.267 0.400 A 107 LEU CG C 13 26.430 0.400 A 107 LEU N N 15 122.177 0.400 A 108 SER H H 1 8.688 0.020 A 108 SER HA H 1 4.132 0.020 A 108 SER HBx H 1 4.020 0.020 A 108 SER HBy H 1 4.020 0.020 A 108 SER CA C 13 62.557 0.400 A 108 SER CB C 13 62.470 0.400 A 108 SER N N 15 113.909 0.400 A 109 ALA H H 1 7.993 0.020 A 109 ALA HA H 1 4.181 0.020 A 109 ALA HB% H 1 1.684 0.020 A 109 ALA CA C 13 54.936 0.400 A 109 ALA CB C 13 18.669 0.400 A 109 ALA N N 15 125.506 0.400 A 110 LEU H H 1 7.353 0.020 A 110 LEU HA H 1 4.369 0.020 A 110 LEU HDx% H 1 0.881 0.020 A 110 LEU HDy% H 1 0.190 0.020 A 110 LEU HG H 1 1.215 0.020 A 110 LEU CD1 C 13 28.686 0.400 A 110 LEU CD2 C 13 22.944 0.400 A 110 LEU N N 15 121.441 0.400 A 111 VAL H H 1 8.380 0.020 A 111 VAL HA H 1 2.768 0.020 A 111 VAL HB H 1 1.503 0.020 A 111 VAL HGx% H 1 -0.339 0.020 A 111 VAL HGy% H 1 0.053 0.020 A 111 VAL CA C 13 66.413 0.400 A 111 VAL CB C 13 31.451 0.400 A 111 VAL CG1 C 13 22.227 0.400 A 111 VAL CG2 C 13 20.913 0.400 A 111 VAL N N 15 124.216 0.400 A 112 SER H H 1 8.330 0.020 A 112 SER HA H 1 4.207 0.020 A 112 SER HBx H 1 3.919 0.020 A 112 SER HBy H 1 3.919 0.020 A 112 SER CB C 13 62.266 0.400 A 112 SER N N 15 114.952 0.400 A 114 HIS HA H 1 5.318 0.020 A 114 HIS HBy H 1 3.236 0.020 A 114 HIS HBx H 1 2.677 0.020 A 114 HIS CA C 13 57.908 0.400 A 114 HIS CB C 13 26.540 0.400 A 115 SER H H 1 7.687 0.020 A 115 SER HA H 1 4.956 0.020 A 115 SER HBy H 1 4.067 0.020 A 115 SER HBx H 1 3.742 0.020 A 115 SER CA C 13 59.924 0.400 A 115 SER CB C 13 63.702 0.400 A 115 SER N N 15 116.577 0.400 A 116 ILE H H 1 7.092 0.020 A 116 ILE HA H 1 4.255 0.020 A 116 ILE HB H 1 1.900 0.020 A 116 ILE HD1% H 1 0.826 0.020 A 116 ILE HG1y H 1 1.560 0.020 A 116 ILE HG1x H 1 1.117 0.020 A 116 ILE HG2% H 1 0.916 0.020 A 116 ILE CA C 13 62.282 0.400 A 116 ILE CB C 13 40.082 0.400 A 116 ILE CD1 C 13 13.225 0.400 A 116 ILE CG1 C 13 27.245 0.400 A 116 ILE CG2 C 13 17.445 0.400 A 116 ILE N N 15 119.597 0.400 A 117 SER H H 1 8.052 0.020 A 117 SER HA H 1 4.804 0.020 A 117 SER HBy H 1 3.678 0.020 A 117 SER HBx H 1 3.645 0.020 A 117 SER CB C 13 65.103 0.400 A 117 SER N N 15 116.952 0.400 A 118 PRO HA H 1 4.204 0.020 A 118 PRO HBy H 1 1.888 0.020 A 118 PRO HBx H 1 1.665 0.020 A 118 PRO CA C 13 64.884 0.400 A 118 PRO CB C 13 31.637 0.400 A 119 ILE H H 1 8.044 0.020 A 119 ILE HA H 1 3.162 0.020 A 119 ILE HB H 1 2.340 0.020 A 119 ILE HD1% H 1 0.507 0.020 A 119 ILE HG1y H 1 1.207 0.020 A 119 ILE HG1x H 1 0.700 0.020 A 119 ILE HG2% H 1 0.799 0.020 A 119 ILE CA C 13 65.195 0.400 A 119 ILE CB C 13 34.166 0.400 A 119 ILE CD1 C 13 12.207 0.400 A 119 ILE CG1 C 13 26.819 0.400 A 119 ILE CG2 C 13 18.502 0.400 A 119 ILE N N 15 114.765 0.400 A 120 SER HA H 1 4.493 0.020 A 120 SER HBy H 1 4.067 0.020 A 120 SER HBx H 1 3.956 0.020 A 120 SER CA C 13 59.981 0.400 A 120 SER CB C 13 65.155 0.400 A 121 LEU H H 1 8.247 0.020 A 121 LEU HA H 1 4.135 0.020 A 121 LEU HBy H 1 2.030 0.020 A 121 LEU HBx H 1 1.063 0.020 A 121 LEU HDx% H 1 0.358 0.020 A 121 LEU HDy% H 1 -0.273 0.020 A 121 LEU HG H 1 1.403 0.020 A 121 LEU CA C 13 53.084 0.400 A 121 LEU CB C 13 40.509 0.400 A 121 LEU CD1 C 13 25.430 0.400 A 121 LEU CD2 C 13 20.402 0.400 A 121 LEU CG C 13 26.618 0.400 A 121 LEU N N 15 122.969 0.400 A 122 PRO HA H 1 4.404 0.020 A 122 PRO HBy H 1 2.475 0.020 A 122 PRO HBx H 1 2.028 0.020 A 122 PRO HDy H 1 3.868 0.020 A 122 PRO HDx H 1 3.635 0.020 A 122 PRO HGy H 1 2.214 0.020 A 122 PRO HGx H 1 1.768 0.020 A 122 PRO CA C 13 63.528 0.400 A 122 PRO CB C 13 32.114 0.400 A 122 PRO CD C 13 50.982 0.400 A 122 PRO CG C 13 28.275 0.400 A 123 CYS H H 1 7.126 0.020 A 123 CYS HA H 1 4.623 0.020 A 123 CYS HBy H 1 3.151 0.020 A 123 CYS HBx H 1 3.030 0.020 A 123 CYS CA C 13 54.416 0.400 A 123 CYS CB C 13 29.812 0.400 A 123 CYS N N 15 109.212 0.400 A 124 CYS H H 1 8.375 0.020 A 124 CYS HA H 1 4.119 0.020 A 124 CYS HBy H 1 2.769 0.020 A 124 CYS HBx H 1 2.571 0.020 A 124 CYS CA C 13 60.637 0.400 A 124 CYS CB C 13 27.807 0.400 A 124 CYS N N 15 114.746 0.400 A 125 LEU H H 1 7.505 0.020 A 125 LEU HA H 1 4.122 0.020 A 125 LEU HBy H 1 0.755 0.020 A 125 LEU HBx H 1 0.573 0.020 A 125 LEU HDx% H 1 -0.324 0.020 A 125 LEU HDy% H 1 0.118 0.020 A 125 LEU HG H 1 1.053 0.020 A 125 LEU CA C 13 54.173 0.400 A 125 LEU CB C 13 40.100 0.400 A 125 LEU CD1 C 13 24.992 0.400 A 125 LEU CD2 C 13 22.379 0.400 A 125 LEU N N 15 119.446 0.400 A 126 ARG H H 1 8.348 0.020 A 126 ARG HA H 1 4.471 0.020 A 126 ARG HBy H 1 1.670 0.020 A 126 ARG HBx H 1 1.528 0.020 A 126 ARG HDy H 1 3.276 0.020 A 126 ARG HDx H 1 3.214 0.020 A 126 ARG HGy H 1 1.619 0.020 A 126 ARG HGx H 1 1.456 0.020 A 126 ARG CA C 13 54.919 0.400 A 126 ARG CB C 13 31.907 0.400 A 126 ARG CD C 13 43.478 0.400 A 126 ARG CG C 13 27.572 0.400 A 126 ARG N N 15 122.822 0.400 A 127 ILE H H 1 8.514 0.020 A 127 ILE HA H 1 4.208 0.020 A 127 ILE HB H 1 1.921 0.020 A 127 ILE HD1% H 1 0.911 0.020 A 127 ILE HG1y H 1 1.594 0.020 A 127 ILE HG1x H 1 1.111 0.020 A 127 ILE HG2% H 1 1.025 0.020 A 127 ILE CA C 13 61.465 0.400 A 127 ILE CB C 13 38.470 0.400 A 127 ILE CD1 C 13 13.559 0.400 A 127 ILE CG1 C 13 27.806 0.400 A 127 ILE CG2 C 13 18.256 0.400 A 127 ILE N N 15 124.081 0.400 A 128 PRO HA H 1 4.468 0.020 A 128 PRO HBy H 1 1.692 0.020 A 128 PRO HBx H 1 1.594 0.020 A 128 PRO HGx H 1 0.881 0.020 A 128 PRO HGy H 1 0.881 0.020 A 128 PRO CA C 13 54.799 0.400 A 128 PRO CB C 13 42.752 0.400 A 128 PRO CG C 13 23.599 0.400 A 129 SER H H 1 8.215 0.020 A 129 SER HA H 1 4.195 0.020 A 129 SER HBy H 1 3.730 0.020 A 129 SER HBx H 1 3.622 0.020 A 129 SER CA C 13 57.514 0.400 A 129 SER CB C 13 63.670 0.400 A 129 SER N N 15 116.314 0.400 A 130 LYS H H 1 7.801 0.020 A 130 LYS HA H 1 4.164 0.020 A 130 LYS HBy H 1 1.752 0.020 A 130 LYS HBx H 1 1.652 0.020 A 130 LYS HDx H 1 1.632 0.020 A 130 LYS HDy H 1 1.632 0.020 A 130 LYS HEx H 1 2.963 0.020 A 130 LYS HEy H 1 2.963 0.020 A 130 LYS HGx H 1 1.320 0.020 A 130 LYS HGy H 1 1.320 0.020 A 130 LYS CA C 13 55.468 0.400 A 130 LYS CB C 13 33.672 0.400 A 130 LYS CD C 13 29.008 0.400 A 130 LYS CE C 13 42.028 0.400 A 130 LYS CG C 13 24.056 0.400 A 130 LYS N N 15 121.354 0.400 A 131 ASP H H 1 8.283 0.020 A 131 ASP HA H 1 4.861 0.020 A 131 ASP HBy H 1 2.749 0.020 A 131 ASP HBx H 1 2.449 0.020 A 131 ASP CA C 13 52.939 0.400 A 131 ASP CB C 13 40.393 0.400 A 131 ASP N N 15 122.994 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 33 ILE HG2% A 78 GLU HA 1.0 0.0 3.87 2 2 A 32 ALA HA A 45 LEU HDy% 1.0 0.0 3.83 3 3 A 86 ILE HD1% A 107 LEU HDx% 1.0 0.0 3.89 4 4 A 86 ILE HD1% A 95 ILE HG1x 1.0 0.0 5.06 5 5 A 86 ILE HD1% A 107 LEU HG 1.0 0.0 5.32 6 6 A 86 ILE HD1% A 58 LEU HA 1.0 0.0 4.69 7 7 A 86 ILE HD1% A 85 LEU HA 1.0 0.0 4.94 8 8 A 37 LYS HA A 77 VAL HGy% 1.0 0.0 5.31 9 9 A 37 LYS HBx A 77 VAL HGy% 1.0 0.0 3.74 10 9 A 37 LYS HBy A 77 VAL HGy% 1.0 0.0 3.74 11 10 A 39 LYS HA A 39 LYS HGy 1.0 0.0 4.02 12 11 A 44 PHE HA A 36 LEU HDx% 1.0 0.0 4.13 13 12 A 46 ILE HD1% A 58 LEU HG 1.0 0.0 4.64 14 13 A 46 ILE HD1% A 86 ILE HG1x 1.0 0.0 4.88 15 13 A 46 ILE HD1% A 86 ILE HG1y 1.0 0.0 4.88 16 14 A 47 ARG HA A 27 LEU HBx 1.0 0.0 5.50 17 14 A 27 LEU HBy A 47 ARG HA 1.0 0.0 5.50 18 15 A 52 PHE HE% A 51 SER HBx 1.0 0.0 4.43 19 15 A 51 SER HBy A 52 PHE HE% 1.0 0.0 4.43 20 16 A 55 ALA HB% A 87 GLU HGx 1.0 0.0 4.75 21 17 A 56 TYR HA A 47 ARG HGx 1.0 0.0 4.71 22 17 A 47 ARG HGy A 56 TYR HA 1.0 0.0 4.71 23 18 A 57 GLY HAx A 85 LEU HDy% 1.0 0.0 5.50 24 19 A 85 LEU HA A 58 LEU HBx 1.0 0.0 5.14 25 20 A 85 LEU HDx% A 87 GLU HGy 1.0 0.0 5.50 26 21 A 96 LYS HBy A 85 LEU HDy% 1.0 0.0 4.80 27 22 A 58 LEU HA A 58 LEU HG 1.0 0.0 4.15 28 23 A 95 ILE HG1y A 86 ILE HG1x 1.0 0.0 3.87 29 23 A 86 ILE HG1y A 95 ILE HG1y 1.0 0.0 3.87 30 24 A 59 ALA HA A 58 LEU HDy% 1.0 0.0 5.23 31 25 A 59 ALA HA A 58 LEU HDx% 1.0 0.0 5.23 32 26 A 59 ALA HB% A 81 VAL HB 1.0 0.0 5.50 33 27 A 125 LEU HA A 60 LEU HDy% 1.0 0.0 5.47 34 28 A 36 LEU HDx% A 36 LEU HBy 1.0 0.0 4.00 35 29 A 62 VAL HGx% A 122 PRO HGy 1.0 0.0 3.78 36 30 A 62 VAL HGx% A 122 PRO HGx 1.0 0.0 3.78 37 31 A 61 LYS HA A 62 VAL HGy% 1.0 0.0 4.70 38 32 A 86 ILE HG2% A 87 GLU HA 1.0 0.0 5.09 39 33 A 62 VAL HGy% A 81 VAL HA 1.0 0.0 4.61 40 34 A 86 ILE HG2% A 95 ILE HA 1.0 0.0 4.12 41 35 A 73 LYS HA A 73 LYS HEx 1.0 0.0 4.65 42 35 A 73 LYS HA A 73 LYS HEy 1.0 0.0 4.65 43 36 A 77 VAL HA A 80 LEU HBy 1.0 0.0 4.46 44 37 A 77 VAL HA A 80 LEU HDx% 1.0 0.0 5.03 45 38 A 33 ILE HG2% A 78 GLU HBx 1.0 0.0 4.83 46 39 A 33 ILE HG2% A 78 GLU HGx 1.0 0.0 4.07 47 40 A 45 LEU HBx A 45 LEU HDy% 1.0 0.0 3.22 48 40 A 45 LEU HBy A 45 LEU HDy% 1.0 0.0 3.22 49 41 A 78 GLU HA A 81 VAL HB 1.0 0.0 4.18 50 42 A 58 LEU HG A 84 PHE HBy 1.0 0.0 4.77 51 43 A 86 ILE HG2% A 88 THR HB 1.0 0.0 4.80 52 44 A 91 LYS HEy A 91 LYS HBx 1.0 0.0 4.95 53 44 A 91 LYS HBx A 91 LYS HEx 1.0 0.0 4.95 54 45 A 91 LYS HDy A 91 LYS HBy 1.0 0.0 3.39 55 45 A 91 LYS HBy A 91 LYS HDx 1.0 0.0 3.39 56 46 A 24 LYS HA A 24 LYS HDx 1.0 0.0 4.41 57 47 A 24 LYS HA A 24 LYS HDy 1.0 0.0 4.41 58 48 A 91 LYS HEy A 91 LYS HGy 1.0 0.0 3.25 59 48 A 91 LYS HGy A 91 LYS HEx 1.0 0.0 3.25 60 49 A 91 LYS HDx A 91 LYS HEx 1.0 0.0 2.65 61 49 A 91 LYS HDy A 91 LYS HEx 1.0 0.0 2.65 62 49 A 91 LYS HEy A 91 LYS HDx 1.0 0.0 2.65 63 49 A 91 LYS HEy A 91 LYS HDy 1.0 0.0 2.65 64 50 A 107 LEU HA A 93 VAL HGy% 1.0 0.0 4.33 65 51 A 95 ILE HB A 95 ILE HD1% 1.0 0.0 3.56 66 52 A 107 LEU HBy A 93 VAL HGy% 1.0 0.0 5.41 67 53 A 86 ILE HB A 107 LEU HDx% 1.0 0.0 5.19 68 54 A 86 ILE HG2% A 107 LEU HDx% 1.0 0.0 4.08 69 55 A 46 ILE HD1% A 107 LEU HDx% 1.0 0.0 3.74 70 56 A 86 ILE HB A 107 LEU HDy% 1.0 0.0 5.19 71 57 A 46 ILE HD1% A 107 LEU HDy% 1.0 0.0 3.74 72 58 A 125 LEU HG A 114 HIS HBx 1.0 0.0 5.34 73 59 A 125 LEU HG A 114 HIS HBy 1.0 0.0 5.34 74 60 A 98 CYS HBx A 99 PRO HDy 1.0 0.0 5.50 75 61 A 98 CYS HBx A 120 SER HBy 1.0 0.0 5.50 76 62 A 99 PRO HDx A 98 CYS HBx 1.0 0.0 5.50 77 63 A 111 VAL HA A 125 LEU HDy% 1.0 0.0 5.21 78 64 A 130 LYS HA A 130 LYS HDx 1.0 0.0 3.84 79 64 A 130 LYS HA A 130 LYS HDy 1.0 0.0 3.84 80 65 A 18 THR HG2% A 17 ASP HBy 1.0 0.0 5.50 81 66 A 18 THR HG2% A 17 ASP HBx 1.0 0.0 5.50 82 67 A 18 THR HG2% A 20 LYS HEx 1.0 0.0 5.50 83 67 A 18 THR HG2% A 20 LYS HEy 1.0 0.0 5.50 84 68 A 36 LEU HBx A 36 LEU HDy% 1.0 0.0 4.00 85 69 A 33 ILE HG2% A 37 LYS HDy 1.0 0.0 4.84 86 70 A 24 LYS HEx A 35 LEU HDy% 1.0 0.0 5.50 87 71 A 61 LYS HA A 80 LEU HBy 1.0 0.0 5.50 88 72 A 78 GLU HGx A 77 VAL HGx% 1.0 0.0 5.46 89 73 A 119 ILE HG2% A 99 PRO HDy 1.0 0.0 5.50 90 74 A 119 ILE HG2% A 120 SER HBy 1.0 0.0 5.50 91 75 A 86 ILE HD1% A 86 ILE HB 1.0 0.0 3.60 92 76 A 98 CYS HBy A 99 PRO HDy 1.0 0.0 5.50 93 77 A 98 CYS HBy A 120 SER HBy 1.0 0.0 5.50 94 78 A 111 VAL HGy% A 127 ILE HG2% 1.0 0.0 5.50 95 79 A 111 VAL HGy% A 112 SER HBx 1.0 0.0 5.34 96 79 A 111 VAL HGy% A 112 SER HBy 1.0 0.0 5.34 97 80 A 111 VAL HA A 111 VAL HGy% 1.0 0.0 3.44 98 81 A 111 VAL HGy% A 110 LEU HDy% 1.0 0.0 4.15 99 82 A 95 ILE HG1x A 110 LEU HDy% 1.0 0.0 4.48 100 83 A 107 LEU HBx A 110 LEU HDy% 1.0 0.0 4.61 101 84 A 24 LYS HA A 24 LYS HGx 1.0 0.0 3.94 102 84 A 24 LYS HA A 24 LYS HGy 1.0 0.0 3.94 103 85 A 121 LEU HA A 121 LEU HDx% 1.0 0.0 4.52 104 86 A 47 ARG HBx A 45 LEU HDy% 1.0 0.0 5.50 105 87 A 91 LYS HA A 91 LYS HDx 1.0 0.0 3.71 106 87 A 91 LYS HDy A 91 LYS HA 1.0 0.0 3.71 107 88 A 27 LEU H A 26 HIS HBy 1.0 0.0 4.51 108 89 A 27 LEU H A 26 HIS HBx 1.0 0.0 4.51 109 90 A 95 ILE HG1x A 95 ILE HG2% 1.0 0.0 3.93 110 91 A 95 ILE HG1x A 110 LEU HDx% 1.0 0.0 4.48 111 92 A 57 GLY HAx A 47 ARG HGx 1.0 0.0 4.56 112 92 A 47 ARG HGy A 57 GLY HAx 1.0 0.0 4.56 113 93 A 18 THR HG2% A 18 THR HA 1.0 0.0 3.02 114 94 A 18 THR HA A 21 PHE HE% 1.0 0.0 4.56 115 95 A 91 LYS HA A 91 LYS HGy 1.0 0.0 3.86 116 96 A 20 LYS HA A 20 LYS HDx 1.0 0.0 3.84 117 96 A 20 LYS HA A 20 LYS HDy 1.0 0.0 3.84 118 97 A 20 LYS HDy A 20 LYS HBx 1.0 0.0 3.84 119 97 A 20 LYS HBx A 20 LYS HDx 1.0 0.0 3.84 120 98 A 20 LYS HDy A 20 LYS HBy 1.0 0.0 3.84 121 98 A 20 LYS HBy A 20 LYS HDx 1.0 0.0 3.84 122 99 A 20 LYS HEy A 20 LYS HGy 1.0 0.0 3.35 123 99 A 20 LYS HGy A 20 LYS HEx 1.0 0.0 3.35 124 100 A 20 LYS HEx A 20 LYS HGx 1.0 0.0 3.35 125 100 A 20 LYS HEy A 20 LYS HGx 1.0 0.0 3.35 126 101 A 20 LYS HDy A 20 LYS HEx 1.0 0.0 2.90 127 101 A 20 LYS HDx A 20 LYS HEx 1.0 0.0 2.90 128 101 A 20 LYS HEy A 20 LYS HDx 1.0 0.0 2.90 129 101 A 20 LYS HEy A 20 LYS HDy 1.0 0.0 2.90 130 102 A 21 PHE HA A 20 LYS HEx 1.0 0.0 4.69 131 102 A 20 LYS HEy A 21 PHE HA 1.0 0.0 4.69 132 103 A 21 PHE HE% A 20 LYS HEx 1.0 0.0 4.21 133 103 A 20 LYS HEy A 21 PHE HE% 1.0 0.0 4.21 134 104 A 23 TYR HA A 23 TYR HE% 1.0 0.0 4.47 135 105 A 23 TYR HA A 46 ILE HB 1.0 0.0 4.49 136 106 A 23 TYR HA A 46 ILE HG2% 1.0 0.0 4.87 137 107 A 45 LEU HBy A 24 LYS HEy 1.0 0.0 4.20 138 107 A 24 LYS HEy A 45 LEU HBx 1.0 0.0 4.20 139 108 A 45 LEU HBy A 24 LYS HEx 1.0 0.0 4.20 140 108 A 24 LYS HEx A 45 LEU HBx 1.0 0.0 4.20 141 109 A 24 LYS HGy A 24 LYS HEy 1.0 0.0 4.04 142 109 A 24 LYS HEy A 24 LYS HGx 1.0 0.0 4.04 143 110 A 24 LYS HGy A 24 LYS HEx 1.0 0.0 4.04 144 110 A 24 LYS HEx A 24 LYS HGx 1.0 0.0 4.04 145 111 A 23 TYR HE% A 25 PRO HA 1.0 0.0 4.69 146 112 A 47 ARG HA A 25 PRO HA 1.0 0.0 3.67 147 113 A 25 PRO HA A 47 ARG HBy 1.0 0.0 4.53 148 114 A 23 TYR HE% A 25 PRO HBy 1.0 0.0 4.83 149 115 A 23 TYR HE% A 25 PRO HBx 1.0 0.0 4.83 150 116 A 24 LYS HA A 25 PRO HDx 1.0 0.0 3.84 151 117 A 24 LYS HA A 25 PRO HGy 1.0 0.0 4.75 152 118 A 24 LYS HA A 25 PRO HGx 1.0 0.0 4.75 153 119 A 27 LEU HA A 27 LEU HDx% 1.0 0.0 3.86 154 120 A 27 LEU HA A 31 GLN HBy 1.0 0.0 4.56 155 121 A 27 LEU HA A 31 GLN HBx 1.0 0.0 4.86 156 122 A 27 LEU HDx% A 27 LEU HBx 1.0 0.0 3.54 157 122 A 27 LEU HBy A 27 LEU HDx% 1.0 0.0 3.54 158 123 A 31 GLN HBy A 27 LEU HBx 1.0 0.0 4.60 159 123 A 27 LEU HBy A 31 GLN HBy 1.0 0.0 4.60 160 124 A 27 LEU HDx% A 24 LYS HGx 1.0 0.0 4.30 161 124 A 24 LYS HGy A 27 LEU HDx% 1.0 0.0 4.30 162 125 A 31 GLN HBy A 27 LEU HDx% 1.0 0.0 4.61 163 126 A 31 GLN HBx A 27 LEU HDx% 1.0 0.0 4.23 164 127 A 32 ALA HA A 27 LEU HDx% 1.0 0.0 4.77 165 128 A 24 LYS HGy A 27 LEU HDy% 1.0 0.0 4.30 166 128 A 24 LYS HGx A 27 LEU HDy% 1.0 0.0 4.30 167 129 A 27 LEU HA A 27 LEU HDy% 1.0 0.0 3.86 168 130 A 27 LEU HBx A 27 LEU HDy% 1.0 0.0 3.54 169 130 A 27 LEU HBy A 27 LEU HDy% 1.0 0.0 3.54 170 131 A 31 GLN HBy A 27 LEU HDy% 1.0 0.0 4.61 171 132 A 31 GLN HBx A 27 LEU HDy% 1.0 0.0 4.23 172 133 A 32 ALA HA A 27 LEU HDy% 1.0 0.0 4.77 173 134 A 29 ARG HA A 29 ARG HGy 1.0 0.0 3.84 174 135 A 29 ARG HA A 29 ARG HGx 1.0 0.0 3.84 175 136 A 29 ARG HA A 32 ALA HB% 1.0 0.0 3.67 176 137 A 59 ALA HB% A 29 ARG HA 1.0 0.0 5.37 177 138 A 29 ARG HA A 29 ARG HDy 1.0 0.0 4.97 178 139 A 29 ARG HA A 29 ARG HDx 1.0 0.0 4.97 179 140 A 29 ARG HBx A 29 ARG HDy 1.0 0.0 3.67 180 140 A 29 ARG HBy A 29 ARG HDy 1.0 0.0 3.67 181 141 A 29 ARG HBy A 29 ARG HDx 1.0 0.0 3.67 182 141 A 29 ARG HDx A 29 ARG HBx 1.0 0.0 3.67 183 142 A 33 ILE HD1% A 29 ARG HDy 1.0 0.0 4.99 184 143 A 33 ILE HD1% A 29 ARG HDx 1.0 0.0 4.99 185 144 A 30 ASP HA A 33 ILE HB 1.0 0.0 4.06 186 145 A 33 ILE HD1% A 30 ASP HA 1.0 0.0 3.34 187 146 A 31 GLN HA A 31 GLN HGx 1.0 0.0 3.48 188 146 A 31 GLN HA A 31 GLN HGy 1.0 0.0 3.48 189 147 A 78 GLU HA A 78 GLU HGy 1.0 0.0 3.92 190 148 A 32 ALA HA A 59 ALA HB% 1.0 0.0 4.97 191 149 A 32 ALA HB% A 45 LEU HDx% 1.0 0.0 3.65 192 150 A 32 ALA HB% A 45 LEU HDy% 1.0 0.0 3.65 193 151 A 32 ALA HB% A 47 ARG HDy 1.0 0.0 4.33 194 152 A 32 ALA HB% A 47 ARG HDx 1.0 0.0 4.33 195 153 A 32 ALA HB% A 83 HIS HE1 1.0 0.0 5.18 196 154 A 33 ILE HA A 33 ILE HG1y 1.0 0.0 4.12 197 155 A 33 ILE HA A 33 ILE HG1x 1.0 0.0 4.12 198 156 A 33 ILE HD1% A 33 ILE HA 1.0 0.0 4.00 199 157 A 33 ILE HB A 34 ALA HB% 1.0 0.0 4.66 200 158 A 29 ARG HA A 33 ILE HD1% 1.0 0.0 4.71 201 159 A 33 ILE HD1% A 29 ARG HGy 1.0 0.0 4.37 202 160 A 33 ILE HD1% A 29 ARG HGx 1.0 0.0 4.37 203 161 A 33 ILE HD1% A 29 ARG HBx 1.0 0.0 4.60 204 161 A 29 ARG HBy A 33 ILE HD1% 1.0 0.0 4.60 205 162 A 32 ALA HB% A 33 ILE HD1% 1.0 0.0 4.08 206 163 A 33 ILE HD1% A 33 ILE HB 1.0 0.0 3.23 207 164 A 33 ILE HD1% A 78 GLU HBx 1.0 0.0 5.14 208 165 A 33 ILE HD1% A 78 GLU HBy 1.0 0.0 5.14 209 166 A 33 ILE HD1% A 83 HIS HE1 1.0 0.0 3.58 210 167 A 83 HIS HE1 A 33 ILE HG1y 1.0 0.0 4.78 211 168 A 83 HIS HE1 A 33 ILE HG1x 1.0 0.0 4.78 212 169 A 33 ILE HG2% A 30 ASP HA 1.0 0.0 5.13 213 170 A 33 ILE HG2% A 33 ILE HA 1.0 0.0 3.37 214 171 A 33 ILE HG2% A 34 ALA HA 1.0 0.0 4.08 215 172 A 33 ILE HG2% A 34 ALA HB% 1.0 0.0 4.44 216 173 A 33 ILE HG2% A 37 LYS HEy 1.0 0.0 5.50 217 174 A 33 ILE HG2% A 37 LYS HEx 1.0 0.0 5.50 218 175 A 33 ILE HG2% A 37 LYS HGy 1.0 0.0 4.06 219 176 A 33 ILE HG2% A 37 LYS HBx 1.0 0.0 3.60 220 176 A 33 ILE HG2% A 37 LYS HBy 1.0 0.0 3.60 221 177 A 33 ILE HG2% A 78 GLU HBy 1.0 0.0 4.83 222 178 A 33 ILE HG2% A 83 HIS HE1 1.0 0.0 5.50 223 179 A 34 ALA HA A 37 LYS HDy 1.0 0.0 4.15 224 180 A 34 ALA HA A 37 LYS HGy 1.0 0.0 4.26 225 181 A 34 ALA HA A 37 LYS HBx 1.0 0.0 4.06 226 181 A 37 LYS HBy A 34 ALA HA 1.0 0.0 4.06 227 182 A 31 GLN HA A 34 ALA HB% 1.0 0.0 3.16 228 183 A 31 GLN HBy A 34 ALA HB% 1.0 0.0 5.12 229 184 A 34 ALA HB% A 31 GLN HGx 1.0 0.0 4.61 230 184 A 31 GLN HGy A 34 ALA HB% 1.0 0.0 4.61 231 185 A 34 ALA HB% A 35 LEU HA 1.0 0.0 4.13 232 186 A 34 ALA HB% A 37 LYS HEy 1.0 0.0 5.50 233 187 A 34 ALA HB% A 37 LYS HEx 1.0 0.0 5.50 234 188 A 35 LEU HA A 35 LEU HDx% 1.0 0.0 3.32 235 189 A 35 LEU HDx% A 24 LYS HEy 1.0 0.0 5.50 236 190 A 35 LEU HDx% A 24 LYS HEx 1.0 0.0 5.50 237 191 A 24 LYS HEy A 35 LEU HDy% 1.0 0.0 5.50 238 192 A 35 LEU HA A 35 LEU HDy% 1.0 0.0 3.32 239 193 A 32 ALA HA A 35 LEU HG 1.0 0.0 5.10 240 194 A 35 LEU HA A 35 LEU HG 1.0 0.0 3.83 241 195 A 36 LEU HDx% A 36 LEU HBx 1.0 0.0 4.00 242 196 A 36 LEU HBy A 36 LEU HDy% 1.0 0.0 4.00 243 197 A 81 VAL HGx% A 36 LEU HBx 1.0 0.0 4.42 244 198 A 36 LEU HA A 36 LEU HDx% 1.0 0.0 4.51 245 199 A 36 LEU HA A 36 LEU HDy% 1.0 0.0 4.51 246 200 A 44 PHE HA A 36 LEU HDy% 1.0 0.0 4.13 247 201 A 37 LYS HA A 37 LYS HGx 1.0 0.0 3.82 248 202 A 37 LYS HA A 61 LYS HGx 1.0 0.0 4.08 249 202 A 37 LYS HA A 61 LYS HGy 1.0 0.0 4.08 250 203 A 37 LYS HA A 77 VAL HGx% 1.0 0.0 5.31 251 204 A 34 ALA HA A 37 LYS HDx 1.0 0.0 4.15 252 205 A 33 ILE HG2% A 37 LYS HDx 1.0 0.0 4.84 253 206 A 96 LYS HDy A 85 LEU HDx% 1.0 0.0 4.94 254 206 A 85 LEU HDx% A 96 LYS HDx 1.0 0.0 4.94 255 207 A 34 ALA HA A 37 LYS HEy 1.0 0.0 4.79 256 208 A 34 ALA HA A 37 LYS HEx 1.0 0.0 4.79 257 209 A 37 LYS HGx A 37 LYS HEy 1.0 0.0 3.91 258 210 A 37 LYS HGx A 37 LYS HEx 1.0 0.0 3.91 259 211 A 37 LYS HBy A 37 LYS HEy 1.0 0.0 3.98 260 211 A 37 LYS HEy A 37 LYS HBx 1.0 0.0 3.98 261 212 A 37 LYS HBy A 37 LYS HEx 1.0 0.0 3.98 262 212 A 37 LYS HBx A 37 LYS HEx 1.0 0.0 3.98 263 213 A 34 ALA HA A 37 LYS HGx 1.0 0.0 4.67 264 214 A 39 LYS HA A 39 LYS HGx 1.0 0.0 4.02 265 215 A 39 LYS HA A 43 ALA HB% 1.0 0.0 4.53 266 216 A 39 LYS HBy A 39 LYS HEx 1.0 0.0 5.50 267 217 A 39 LYS HBx A 39 LYS HEx 1.0 0.0 5.50 268 218 A 39 LYS HBy A 39 LYS HEy 1.0 0.0 5.50 269 219 A 39 LYS HEy A 39 LYS HBx 1.0 0.0 5.50 270 220 A 41 PRO HA A 61 LYS HGx 1.0 0.0 4.16 271 220 A 61 LYS HGy A 41 PRO HA 1.0 0.0 4.16 272 221 A 41 PRO HBx A 62 VAL HA 1.0 0.0 4.81 273 222 A 62 VAL HA A 41 PRO HBy 1.0 0.0 4.79 274 223 A 41 PRO HBx A 63 ALA HA 1.0 0.0 4.32 275 224 A 36 LEU HA A 43 ALA HB% 1.0 0.0 4.38 276 225 A 43 ALA HB% A 39 LYS HEy 1.0 0.0 5.24 277 226 A 43 ALA HB% A 39 LYS HEx 1.0 0.0 5.24 278 227 A 44 PHE HA A 58 LEU HDy% 1.0 0.0 5.50 279 228 A 44 PHE HA A 59 ALA HB% 1.0 0.0 4.67 280 229 A 24 LYS HGy A 45 LEU HBx 1.0 0.0 4.62 281 229 A 24 LYS HGx A 45 LEU HBx 1.0 0.0 4.62 282 229 A 45 LEU HBy A 24 LYS HGx 1.0 0.0 4.62 283 229 A 45 LEU HBy A 24 LYS HGy 1.0 0.0 4.62 284 230 A 59 ALA HB% A 45 LEU HBx 1.0 0.0 4.79 285 230 A 59 ALA HB% A 45 LEU HBy 1.0 0.0 4.79 286 231 A 32 ALA HA A 45 LEU HDx% 1.0 0.0 3.83 287 232 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 4.44 288 233 A 45 LEU HBy A 45 LEU HDx% 1.0 0.0 3.22 289 233 A 45 LEU HDx% A 45 LEU HBx 1.0 0.0 3.22 290 234 A 47 ARG HBx A 45 LEU HDx% 1.0 0.0 5.50 291 235 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 4.44 292 236 A 46 ILE HA A 45 LEU HBx 1.0 0.0 4.71 293 236 A 45 LEU HBy A 46 ILE HA 1.0 0.0 4.71 294 237 A 58 LEU HA A 46 ILE HA 1.0 0.0 4.00 295 238 A 46 ILE HA A 58 LEU HBy 1.0 0.0 4.77 296 239 A 46 ILE HD1% A 22 TRP HZ3 1.0 0.0 4.27 297 240 A 46 ILE HD1% A 23 TYR HD% 1.0 0.0 4.60 298 241 A 46 ILE HD1% A 46 ILE HA 1.0 0.0 4.10 299 242 A 46 ILE HD1% A 46 ILE HB 1.0 0.0 3.71 300 243 A 46 ILE HD1% A 46 ILE HG2% 1.0 0.0 3.08 301 244 A 58 LEU HA A 46 ILE HD1% 1.0 0.0 5.20 302 245 A 46 ILE HD1% A 107 LEU HBx 1.0 0.0 4.45 303 246 A 46 ILE HD1% A 107 LEU HBy 1.0 0.0 4.32 304 247 A 107 LEU HG A 46 ILE HD1% 1.0 0.0 4.59 305 248 A 46 ILE HD1% A 111 VAL HA 1.0 0.0 5.01 306 249 A 46 ILE HD1% A 111 VAL HGy% 1.0 0.0 3.19 307 250 A 46 ILE HD1% A 111 VAL HGx% 1.0 0.0 4.58 308 251 A 46 ILE HG2% A 22 TRP HE3 1.0 0.0 4.52 309 252 A 46 ILE HG2% A 22 TRP HH2 1.0 0.0 4.98 310 253 A 46 ILE HG2% A 23 TYR HD% 1.0 0.0 3.67 311 254 A 46 ILE HG2% A 46 ILE HA 1.0 0.0 3.53 312 255 A 46 ILE HG2% A 56 TYR HBx 1.0 0.0 3.64 313 256 A 46 ILE HG2% A 56 TYR HBy 1.0 0.0 3.82 314 257 A 47 ARG HA A 46 ILE HG2% 1.0 0.0 4.21 315 258 A 46 ILE HG2% A 86 ILE HG1x 1.0 0.0 4.54 316 258 A 86 ILE HG1y A 46 ILE HG2% 1.0 0.0 4.54 317 259 A 107 LEU HBx A 46 ILE HG2% 1.0 0.0 4.26 318 260 A 46 ILE HG2% A 107 LEU HDy% 1.0 0.0 3.74 319 261 A 111 VAL HGy% A 46 ILE HG2% 1.0 0.0 4.95 320 262 A 47 ARG HA A 23 TYR HE% 1.0 0.0 4.75 321 263 A 47 ARG HA A 25 PRO HDx 1.0 0.0 4.57 322 264 A 47 ARG HA A 47 ARG HGx 1.0 0.0 4.10 323 264 A 47 ARG HA A 47 ARG HGy 1.0 0.0 4.10 324 265 A 47 ARG HBx A 45 LEU HG 1.0 0.0 4.76 325 266 A 55 ALA HB% A 49 SER HBx 1.0 0.0 3.43 326 266 A 55 ALA HB% A 49 SER HBy 1.0 0.0 3.43 327 267 A 56 TYR HA A 49 SER HBx 1.0 0.0 4.32 328 267 A 56 TYR HA A 49 SER HBy 1.0 0.0 4.32 329 268 A 51 SER HBy A 50 HIS HBy 1.0 0.0 5.39 330 268 A 50 HIS HBy A 51 SER HBx 1.0 0.0 5.39 331 269 A 51 SER HBy A 50 HIS HBx 1.0 0.0 5.39 332 269 A 50 HIS HBx A 51 SER HBx 1.0 0.0 5.39 333 270 A 52 PHE HD% A 51 SER HBx 1.0 0.0 3.74 334 270 A 51 SER HBy A 52 PHE HD% 1.0 0.0 3.74 335 271 A 52 PHE HA A 53 GLN HGx 1.0 0.0 4.41 336 271 A 52 PHE HA A 53 GLN HGy 1.0 0.0 4.41 337 272 A 52 PHE HD% A 53 GLN HGx 1.0 0.0 5.34 338 272 A 52 PHE HD% A 53 GLN HGy 1.0 0.0 5.34 339 273 A 53 GLN HA A 53 GLN HGx 1.0 0.0 3.46 340 273 A 53 GLN HGy A 53 GLN HA 1.0 0.0 3.46 341 274 A 53 GLN HGy A 53 GLN HBy 1.0 0.0 2.89 342 274 A 53 GLN HBy A 53 GLN HGx 1.0 0.0 2.89 343 275 A 53 GLN HGy A 53 GLN HBx 1.0 0.0 2.89 344 275 A 53 GLN HBx A 53 GLN HGx 1.0 0.0 2.89 345 276 A 100 SER HBy A 101 GLU HGx 1.0 0.0 5.37 346 276 A 100 SER HBx A 101 GLU HGx 1.0 0.0 5.37 347 276 A 101 GLU HGy A 100 SER HBx 1.0 0.0 5.37 348 276 A 100 SER HBy A 101 GLU HGy 1.0 0.0 5.37 349 277 A 55 ALA HB% A 52 PHE HBy 1.0 0.0 3.82 350 278 A 55 ALA HB% A 52 PHE HBx 1.0 0.0 3.82 351 279 A 52 PHE HE% A 55 ALA HB% 1.0 0.0 5.21 352 280 A 55 ALA HB% A 56 TYR HD% 1.0 0.0 5.05 353 281 A 55 ALA HB% A 85 LEU HDx% 1.0 0.0 4.14 354 282 A 55 ALA HB% A 87 GLU HA 1.0 0.0 3.74 355 283 A 55 ALA HB% A 87 GLU HGy 1.0 0.0 4.75 356 284 A 56 TYR HA A 46 ILE HG2% 1.0 0.0 4.21 357 285 A 56 TYR HA A 48 ASP HA 1.0 0.0 3.91 358 286 A 55 ALA HB% A 56 TYR HA 1.0 0.0 4.78 359 287 A 86 ILE HD1% A 56 TYR HA 1.0 0.0 5.50 360 288 A 86 ILE HB A 56 TYR HBx 1.0 0.0 4.71 361 289 A 46 ILE HD1% A 56 TYR HBx 1.0 0.0 5.16 362 290 A 57 GLY HAx A 46 ILE HG2% 1.0 0.0 5.35 363 291 A 85 LEU HA A 57 GLY HAx 1.0 0.0 4.14 364 292 A 57 GLY HAy A 85 LEU HDx% 1.0 0.0 4.85 365 293 A 57 GLY HAx A 85 LEU HDx% 1.0 0.0 5.50 366 294 A 58 LEU HA A 46 ILE HG1y 1.0 0.0 4.39 367 295 A 58 LEU HA A 46 ILE HG1x 1.0 0.0 4.39 368 296 A 58 LEU HA A 59 ALA HB% 1.0 0.0 4.72 369 297 A 58 LEU HA A 46 ILE HG2% 1.0 0.0 4.16 370 298 A 58 LEU HA A 58 LEU HDy% 1.0 0.0 4.52 371 299 A 84 PHE HBy A 58 LEU HBy 1.0 0.0 5.10 372 300 A 58 LEU HBx A 84 PHE HD% 1.0 0.0 4.99 373 301 A 44 PHE HA A 58 LEU HDx% 1.0 0.0 5.50 374 302 A 58 LEU HA A 58 LEU HDx% 1.0 0.0 4.52 375 303 A 58 LEU HBx A 58 LEU HDx% 1.0 0.0 3.78 376 304 A 58 LEU HBy A 58 LEU HDx% 1.0 0.0 3.64 377 305 A 84 PHE HBy A 58 LEU HDx% 1.0 0.0 5.07 378 306 A 58 LEU HDx% A 121 LEU HDx% 1.0 0.0 4.50 379 307 A 58 LEU HDx% A 121 LEU HDy% 1.0 0.0 4.50 380 308 A 58 LEU HBx A 58 LEU HDy% 1.0 0.0 3.78 381 309 A 58 LEU HBy A 58 LEU HDy% 1.0 0.0 3.64 382 310 A 84 PHE HBy A 58 LEU HDy% 1.0 0.0 5.07 383 311 A 121 LEU HDx% A 58 LEU HDy% 1.0 0.0 4.50 384 312 A 58 LEU HDy% A 121 LEU HDy% 1.0 0.0 4.50 385 313 A 59 ALA HB% A 32 ALA HB% 1.0 0.0 3.20 386 314 A 59 ALA HB% A 36 LEU HDx% 1.0 0.0 3.70 387 315 A 59 ALA HB% A 36 LEU HDy% 1.0 0.0 3.70 388 316 A 59 ALA HB% A 45 LEU HG 1.0 0.0 3.60 389 317 A 59 ALA HB% A 60 LEU HA 1.0 0.0 4.64 390 318 A 59 ALA HB% A 83 HIS HA 1.0 0.0 4.51 391 319 A 59 ALA HB% A 83 HIS HE1 1.0 0.0 4.22 392 320 A 44 PHE HA A 60 LEU HA 1.0 0.0 3.88 393 321 A 60 LEU HA A 44 PHE HBy 1.0 0.0 4.67 394 322 A 60 LEU HA A 44 PHE HBx 1.0 0.0 4.67 395 323 A 60 LEU H A 60 LEU HBy 1.0 0.0 3.66 396 324 A 60 LEU H A 60 LEU HBx 1.0 0.0 3.66 397 325 A 84 PHE HD% A 60 LEU HBy 1.0 0.0 4.34 398 326 A 60 LEU HA A 60 LEU HDx% 1.0 0.0 4.73 399 327 A 125 LEU HA A 60 LEU HDx% 1.0 0.0 5.47 400 328 A 60 LEU HA A 60 LEU HDy% 1.0 0.0 4.73 401 329 A 61 LYS HA A 61 LYS HDy 1.0 0.0 4.60 402 330 A 61 LYS HA A 61 LYS HDx 1.0 0.0 4.60 403 331 A 80 LEU HBx A 61 LYS HEy 1.0 0.0 4.19 404 332 A 80 LEU HBx A 61 LYS HEx 1.0 0.0 4.19 405 333 A 62 VAL H A 62 VAL HB 1.0 0.0 4.01 406 334 A 62 VAL HGx% A 60 LEU HG 1.0 0.0 4.17 407 335 A 62 VAL HGx% A 62 VAL HA 1.0 0.0 3.33 408 336 A 62 VAL HGx% A 122 PRO HA 1.0 0.0 5.50 409 337 A 62 VAL HGy% A 62 VAL HA 1.0 0.0 3.79 410 338 A 86 ILE HG2% A 94 LYS HA 1.0 0.0 4.29 411 339 A 62 VAL HGy% A 63 ALA HA 1.0 0.0 4.72 412 340 A 62 VAL HGy% A 64 THR HA 1.0 0.0 4.51 413 341 A 62 VAL HGy% A 64 THR HB 1.0 0.0 5.35 414 342 A 62 VAL HGy% A 64 THR HG2% 1.0 0.0 5.50 415 343 A 86 ILE HG2% A 110 LEU HG 1.0 0.0 5.50 416 344 A 62 VAL HGy% A 65 PRO HDx 1.0 0.0 4.37 417 345 A 62 VAL HGy% A 82 ARG HDx 1.0 0.0 3.82 418 345 A 62 VAL HGy% A 82 ARG HDy 1.0 0.0 3.82 419 346 A 41 PRO HA A 63 ALA HA 1.0 0.0 5.15 420 347 A 41 PRO HBy A 63 ALA HA 1.0 0.0 4.47 421 348 A 63 ALA HA A 80 LEU HBx 1.0 0.0 5.08 422 349 A 41 PRO HBx A 63 ALA HB% 1.0 0.0 3.69 423 350 A 41 PRO HBy A 63 ALA HB% 1.0 0.0 3.67 424 351 A 62 VAL HA A 63 ALA HB% 1.0 0.0 4.23 425 352 A 62 VAL HB A 63 ALA HB% 1.0 0.0 4.36 426 353 A 64 THR HA A 63 ALA HB% 1.0 0.0 4.48 427 354 A 64 THR HB A 63 ALA HB% 1.0 0.0 5.03 428 355 A 64 THR HG2% A 63 ALA HB% 1.0 0.0 3.66 429 356 A 64 THR HB A 69 ALA HB% 1.0 0.0 4.46 430 357 A 64 THR HA A 64 THR HG2% 1.0 0.0 3.13 431 358 A 64 THR HG2% A 65 PRO HDx 1.0 0.0 4.37 432 359 A 64 THR HG2% A 66 PRO HBy 1.0 0.0 5.50 433 360 A 80 LEU HBx A 64 THR HG2% 1.0 0.0 5.34 434 361 A 64 THR HG2% A 80 LEU HG 1.0 0.0 5.03 435 362 A 64 THR HG2% A 80 LEU HDy% 1.0 0.0 4.30 436 363 A 65 PRO HDy A 66 PRO HGx 1.0 0.0 3.24 437 363 A 65 PRO HDy A 66 PRO HGy 1.0 0.0 3.24 438 364 A 69 ALA HB% A 65 PRO HDy 1.0 0.0 4.57 439 365 A 64 THR HA A 65 PRO HGy 1.0 0.0 4.56 440 366 A 64 THR HA A 65 PRO HGx 1.0 0.0 4.56 441 367 A 65 PRO HDy A 66 PRO HBx 1.0 0.0 5.01 442 368 A 66 PRO HBx A 67 PRO HDx 1.0 0.0 4.53 443 369 A 66 PRO HBx A 67 PRO HDy 1.0 0.0 4.29 444 370 A 66 PRO HBy A 67 PRO HDy 1.0 0.0 3.97 445 371 A 69 ALA HA A 66 PRO HGx 1.0 0.0 3.64 446 371 A 66 PRO HGy A 69 ALA HA 1.0 0.0 3.64 447 372 A 67 PRO HDy A 69 ALA HA 1.0 0.0 4.90 448 373 A 69 ALA HB% A 66 PRO HBx 1.0 0.0 3.80 449 374 A 69 ALA HB% A 66 PRO HBy 1.0 0.0 4.05 450 375 A 69 ALA HB% A 66 PRO HGx 1.0 0.0 3.89 451 375 A 69 ALA HB% A 66 PRO HGy 1.0 0.0 3.89 452 376 A 69 ALA HB% A 68 SER HA 1.0 0.0 4.29 453 377 A 71 PRO HA A 72 TRP HBy 1.0 0.0 4.73 454 378 A 71 PRO HA A 72 TRP HBx 1.0 0.0 4.73 455 379 A 73 LYS HA A 73 LYS HGx 1.0 0.0 3.93 456 380 A 73 LYS HA A 73 LYS HDx 1.0 0.0 3.85 457 380 A 73 LYS HA A 73 LYS HDy 1.0 0.0 3.85 458 381 A 73 LYS HDx A 73 LYS HEx 1.0 0.0 2.99 459 381 A 73 LYS HDy A 73 LYS HEx 1.0 0.0 2.99 460 381 A 73 LYS HEy A 73 LYS HDx 1.0 0.0 2.99 461 381 A 73 LYS HEy A 73 LYS HDy 1.0 0.0 2.99 462 382 A 73 LYS HGy A 73 LYS HEx 1.0 0.0 3.66 463 382 A 73 LYS HEy A 73 LYS HGy 1.0 0.0 3.66 464 383 A 73 LYS HEy A 73 LYS HGx 1.0 0.0 3.66 465 383 A 73 LYS HEx A 73 LYS HGx 1.0 0.0 3.66 466 384 A 73 LYS HA A 73 LYS HGy 1.0 0.0 3.93 467 385 A 75 ASP HBx A 76 PRO HDy 1.0 0.0 4.99 468 386 A 76 PRO HDx A 75 ASP HBx 1.0 0.0 4.99 469 387 A 77 VAL HA A 76 PRO HA 1.0 0.0 5.24 470 388 A 75 ASP HA A 76 PRO HDy 1.0 0.0 3.30 471 389 A 75 ASP HA A 76 PRO HDx 1.0 0.0 3.30 472 390 A 75 ASP HBy A 76 PRO HDy 1.0 0.0 4.99 473 391 A 75 ASP HBy A 76 PRO HDx 1.0 0.0 4.99 474 392 A 75 ASP HA A 76 PRO HGx 1.0 0.0 4.10 475 392 A 75 ASP HA A 76 PRO HGy 1.0 0.0 4.10 476 393 A 77 VAL HA A 77 VAL HGx% 1.0 0.0 3.33 477 394 A 77 VAL HA A 80 LEU HBx 1.0 0.0 5.22 478 395 A 77 VAL HA A 80 LEU HG 1.0 0.0 4.18 479 396 A 77 VAL HA A 80 LEU HDy% 1.0 0.0 5.03 480 397 A 37 LYS HBy A 77 VAL HGx% 1.0 0.0 3.74 481 397 A 77 VAL HGx% A 37 LYS HBx 1.0 0.0 3.74 482 398 A 77 VAL HGx% A 78 GLU HGy 1.0 0.0 5.46 483 399 A 77 VAL HA A 77 VAL HGy% 1.0 0.0 3.33 484 400 A 78 GLU HA A 77 VAL HGy% 1.0 0.0 5.20 485 401 A 77 VAL HGy% A 78 GLU HGy 1.0 0.0 5.46 486 402 A 78 GLU HGx A 77 VAL HGy% 1.0 0.0 5.46 487 403 A 78 GLU HA A 33 ILE HD1% 1.0 0.0 4.94 488 404 A 78 GLU HA A 77 VAL HGx% 1.0 0.0 5.20 489 405 A 33 ILE HG2% A 78 GLU HGy 1.0 0.0 4.07 490 406 A 78 GLU HA A 78 GLU HGx 1.0 0.0 3.92 491 407 A 79 GLN HA A 79 GLN HGy 1.0 0.0 3.67 492 408 A 79 GLN HA A 79 GLN HGx 1.0 0.0 3.67 493 409 A 62 VAL HGy% A 80 LEU HA 1.0 0.0 3.80 494 410 A 80 LEU HA A 80 LEU HDx% 1.0 0.0 3.89 495 411 A 80 LEU HBx A 80 LEU HDy% 1.0 0.0 3.98 496 412 A 64 THR HA A 80 LEU HDx% 1.0 0.0 4.68 497 413 A 64 THR HG2% A 80 LEU HDx% 1.0 0.0 4.30 498 414 A 65 PRO HDx A 80 LEU HDx% 1.0 0.0 4.74 499 415 A 80 LEU HBy A 80 LEU HDx% 1.0 0.0 3.87 500 416 A 80 LEU HBx A 80 LEU HDx% 1.0 0.0 3.98 501 417 A 64 THR HA A 80 LEU HDy% 1.0 0.0 4.68 502 418 A 65 PRO HDx A 80 LEU HDy% 1.0 0.0 4.74 503 419 A 80 LEU HA A 80 LEU HDy% 1.0 0.0 3.89 504 420 A 80 LEU HBy A 80 LEU HDy% 1.0 0.0 3.87 505 421 A 80 LEU HG A 80 LEU HA 1.0 0.0 4.26 506 422 A 81 VAL HB A 33 ILE HD1% 1.0 0.0 4.59 507 423 A 33 ILE HA A 81 VAL HGx% 1.0 0.0 3.91 508 424 A 33 ILE HD1% A 81 VAL HGx% 1.0 0.0 4.65 509 425 A 81 VAL HGx% A 36 LEU HBy 1.0 0.0 4.42 510 426 A 61 LYS HA A 81 VAL HGx% 1.0 0.0 4.67 511 427 A 81 VAL HA A 81 VAL HGx% 1.0 0.0 3.67 512 428 A 33 ILE HA A 81 VAL HGy% 1.0 0.0 3.91 513 429 A 33 ILE HD1% A 81 VAL HGy% 1.0 0.0 4.65 514 430 A 36 LEU HBy A 81 VAL HGy% 1.0 0.0 4.42 515 431 A 36 LEU HBx A 81 VAL HGy% 1.0 0.0 4.42 516 432 A 61 LYS HA A 81 VAL HGy% 1.0 0.0 4.67 517 433 A 81 VAL HA A 81 VAL HGy% 1.0 0.0 3.67 518 434 A 84 PHE HD% A 82 ARG HBy 1.0 0.0 4.27 519 435 A 62 VAL HGx% A 82 ARG HDx 1.0 0.0 4.08 520 435 A 62 VAL HGx% A 82 ARG HDy 1.0 0.0 4.08 521 436 A 82 ARG HA A 82 ARG HDx 1.0 0.0 3.52 522 436 A 82 ARG HDy A 82 ARG HA 1.0 0.0 3.52 523 437 A 84 PHE HE% A 82 ARG HDx 1.0 0.0 4.54 524 437 A 82 ARG HDy A 84 PHE HE% 1.0 0.0 4.54 525 438 A 59 ALA HA A 83 HIS HA 1.0 0.0 3.67 526 439 A 83 HIS HA A 83 HIS HD2 1.0 0.0 4.87 527 440 A 58 LEU HBx A 84 PHE HBy 1.0 0.0 4.76 528 441 A 95 ILE HG1y A 84 PHE HBx 1.0 0.0 4.70 529 442 A 85 LEU HA A 57 GLY HAy 1.0 0.0 4.20 530 443 A 58 LEU HA A 57 GLY HAx 1.0 0.0 5.13 531 444 A 85 LEU HA A 85 LEU HG 1.0 0.0 3.84 532 445 A 85 LEU HA A 85 LEU HDx% 1.0 0.0 4.06 533 446 A 85 LEU HDx% A 85 LEU HBx 1.0 0.0 3.68 534 447 A 85 LEU HBy A 85 LEU HDy% 1.0 0.0 3.68 535 448 A 85 LEU HDx% A 49 SER HBx 1.0 0.0 4.64 536 448 A 49 SER HBy A 85 LEU HDx% 1.0 0.0 4.64 537 449 A 51 SER HBy A 85 LEU HDx% 1.0 0.0 4.64 538 449 A 85 LEU HDx% A 51 SER HBx 1.0 0.0 4.64 539 450 A 85 LEU HDx% A 85 LEU HBy 1.0 0.0 3.68 540 451 A 85 LEU HDx% A 87 GLU HGx 1.0 0.0 5.50 541 452 A 85 LEU HDx% A 96 LYS HBy 1.0 0.0 4.80 542 453 A 49 SER HBy A 85 LEU HDy% 1.0 0.0 4.64 543 453 A 49 SER HBx A 85 LEU HDy% 1.0 0.0 4.64 544 454 A 51 SER HBy A 85 LEU HDy% 1.0 0.0 4.64 545 454 A 51 SER HBx A 85 LEU HDy% 1.0 0.0 4.64 546 455 A 55 ALA HB% A 85 LEU HDy% 1.0 0.0 4.14 547 456 A 57 GLY HAy A 85 LEU HDy% 1.0 0.0 4.85 548 457 A 85 LEU HA A 85 LEU HDy% 1.0 0.0 4.06 549 458 A 85 LEU HBx A 85 LEU HDy% 1.0 0.0 3.68 550 459 A 87 GLU HGx A 85 LEU HDy% 1.0 0.0 5.50 551 460 A 96 LYS HEy A 85 LEU HDy% 1.0 0.0 4.90 552 460 A 85 LEU HDy% A 96 LYS HEx 1.0 0.0 4.90 553 461 A 86 ILE HB A 56 TYR HBy 1.0 0.0 4.27 554 462 A 86 ILE HD1% A 46 ILE HG2% 1.0 0.0 3.51 555 463 A 86 ILE HD1% A 56 TYR HBx 1.0 0.0 4.37 556 464 A 86 ILE HD1% A 56 TYR HBy 1.0 0.0 4.00 557 465 A 86 ILE HD1% A 58 LEU HBx 1.0 0.0 4.05 558 466 A 86 ILE HD1% A 58 LEU HBy 1.0 0.0 3.77 559 467 A 86 ILE HD1% A 86 ILE HA 1.0 0.0 4.06 560 468 A 86 ILE HD1% A 95 ILE HA 1.0 0.0 4.77 561 469 A 86 ILE HD1% A 95 ILE HD1% 1.0 0.0 4.41 562 470 A 86 ILE HD1% A 107 LEU HDy% 1.0 0.0 3.89 563 471 A 86 ILE HD1% A 111 VAL HGy% 1.0 0.0 4.71 564 472 A 86 ILE HG2% A 56 TYR HBx 1.0 0.0 5.50 565 473 A 86 ILE HG2% A 56 TYR HBy 1.0 0.0 4.08 566 474 A 86 ILE HG2% A 56 TYR HE% 1.0 0.0 4.53 567 475 A 86 ILE HG2% A 86 ILE HA 1.0 0.0 3.51 568 476 A 86 ILE HG2% A 88 THR HA 1.0 0.0 4.58 569 477 A 86 ILE HG2% A 88 THR HG2% 1.0 0.0 4.05 570 478 A 86 ILE HG2% A 107 LEU HDy% 1.0 0.0 4.08 571 479 A 85 LEU HDy% A 87 GLU HGy 1.0 0.0 5.50 572 480 A 86 ILE HG2% A 87 GLU HGy 1.0 0.0 5.50 573 481 A 86 ILE HG2% A 87 GLU HGx 1.0 0.0 5.50 574 482 A 87 GLU HA A 87 GLU HGy 1.0 0.0 4.18 575 483 A 87 GLU HA A 87 GLU HGx 1.0 0.0 4.18 576 484 A 88 THR HA A 93 VAL HA 1.0 0.0 3.47 577 485 A 88 THR HB A 56 TYR HE% 1.0 0.0 4.65 578 486 A 88 THR HB A 93 VAL HA 1.0 0.0 4.29 579 487 A 88 THR HG2% A 55 ALA HA 1.0 0.0 4.00 580 488 A 87 GLU HA A 88 THR HG2% 1.0 0.0 4.40 581 489 A 88 THR HA A 88 THR HG2% 1.0 0.0 3.26 582 490 A 88 THR HG2% A 89 GLY HAx 1.0 0.0 5.50 583 491 A 88 THR HG2% A 89 GLY HAy 1.0 0.0 4.73 584 492 A 88 THR HG2% A 93 VAL HB 1.0 0.0 4.62 585 493 A 89 GLY HAx A 90 PRO HDy 1.0 0.0 3.56 586 494 A 89 GLY HAx A 90 PRO HGx 1.0 0.0 4.31 587 494 A 89 GLY HAx A 90 PRO HGy 1.0 0.0 4.31 588 495 A 89 GLY HAy A 90 PRO HGx 1.0 0.0 4.87 589 495 A 89 GLY HAy A 90 PRO HGy 1.0 0.0 4.87 590 496 A 91 LYS HA A 90 PRO HBy 1.0 0.0 4.78 591 497 A 89 GLY HAx A 90 PRO HDx 1.0 0.0 3.56 592 498 A 89 GLY HAy A 90 PRO HDy 1.0 0.0 3.60 593 499 A 89 GLY HAy A 90 PRO HDx 1.0 0.0 3.60 594 500 A 90 PRO HGx A 91 LYS HEx 1.0 0.0 4.37 595 500 A 90 PRO HGy A 91 LYS HEx 1.0 0.0 4.37 596 500 A 91 LYS HEy A 90 PRO HGx 1.0 0.0 4.37 597 500 A 91 LYS HEy A 90 PRO HGy 1.0 0.0 4.37 598 501 A 91 LYS HEy A 91 LYS HBy 1.0 0.0 4.95 599 501 A 91 LYS HBy A 91 LYS HEx 1.0 0.0 4.95 600 502 A 90 PRO HGy A 91 LYS HDx 1.0 0.0 4.77 601 502 A 90 PRO HGx A 91 LYS HDx 1.0 0.0 4.77 602 502 A 91 LYS HDy A 90 PRO HGx 1.0 0.0 4.77 603 502 A 91 LYS HDy A 90 PRO HGy 1.0 0.0 4.77 604 503 A 91 LYS HDy A 91 LYS HBx 1.0 0.0 3.39 605 503 A 91 LYS HBx A 91 LYS HDx 1.0 0.0 3.39 606 504 A 103 TYR HD% A 91 LYS HDx 1.0 0.0 4.64 607 504 A 91 LYS HDy A 103 TYR HD% 1.0 0.0 4.64 608 505 A 91 LYS HA A 91 LYS HEx 1.0 0.0 3.93 609 505 A 91 LYS HEy A 91 LYS HA 1.0 0.0 3.93 610 506 A 91 LYS HEy A 91 LYS HGx 1.0 0.0 3.25 611 506 A 91 LYS HEx A 91 LYS HGx 1.0 0.0 3.25 612 507 A 91 LYS HA A 91 LYS HGx 1.0 0.0 3.86 613 508 A 86 ILE HG2% A 93 VAL HA 1.0 0.0 4.27 614 509 A 88 THR HG2% A 93 VAL HA 1.0 0.0 4.36 615 510 A 88 THR HA A 93 VAL HB 1.0 0.0 4.63 616 511 A 93 VAL HGx% A 92 GLY HAy 1.0 0.0 5.50 617 512 A 93 VAL HGx% A 92 GLY HAx 1.0 0.0 5.50 618 513 A 93 VAL HA A 93 VAL HGx% 1.0 0.0 3.85 619 514 A 106 SER HA A 93 VAL HGx% 1.0 0.0 4.41 620 515 A 92 GLY HAy A 93 VAL HGy% 1.0 0.0 5.50 621 516 A 92 GLY HAx A 93 VAL HGy% 1.0 0.0 5.50 622 517 A 93 VAL HA A 93 VAL HGy% 1.0 0.0 3.85 623 518 A 106 SER HA A 93 VAL HGy% 1.0 0.0 4.41 624 519 A 94 LYS HEy A 94 LYS HBx 1.0 0.0 4.61 625 519 A 94 LYS HBy A 94 LYS HEy 1.0 0.0 4.61 626 520 A 103 TYR HA A 94 LYS HBx 1.0 0.0 4.02 627 520 A 94 LYS HBy A 103 TYR HA 1.0 0.0 4.02 628 521 A 94 LYS HDy A 94 LYS HBx 1.0 0.0 3.85 629 521 A 94 LYS HBy A 94 LYS HDy 1.0 0.0 3.85 630 522 A 94 LYS HBx A 94 LYS HDx 1.0 0.0 3.85 631 522 A 94 LYS HBy A 94 LYS HDx 1.0 0.0 3.85 632 523 A 103 TYR HE% A 94 LYS HDy 1.0 0.0 4.52 633 524 A 103 TYR HE% A 94 LYS HDx 1.0 0.0 4.52 634 525 A 94 LYS HBx A 94 LYS HEx 1.0 0.0 4.61 635 525 A 94 LYS HBy A 94 LYS HEx 1.0 0.0 4.61 636 526 A 103 TYR HD% A 94 LYS HEy 1.0 0.0 4.69 637 527 A 103 TYR HD% A 94 LYS HEx 1.0 0.0 4.69 638 528 A 103 TYR HE% A 94 LYS HEy 1.0 0.0 3.85 639 529 A 95 ILE HG1y A 95 ILE HA 1.0 0.0 4.12 640 530 A 95 ILE HA A 95 ILE HG2% 1.0 0.0 3.58 641 531 A 95 ILE HB A 86 ILE HA 1.0 0.0 5.47 642 532 A 95 ILE HD1% A 84 PHE HBx 1.0 0.0 4.76 643 533 A 95 ILE HA A 95 ILE HD1% 1.0 0.0 4.10 644 534 A 95 ILE HD1% A 95 ILE HG2% 1.0 0.0 2.88 645 535 A 95 ILE HD1% A 110 LEU HG 1.0 0.0 5.48 646 536 A 95 ILE HD1% A 121 LEU HDx% 1.0 0.0 3.63 647 537 A 95 ILE HD1% A 121 LEU HDy% 1.0 0.0 3.63 648 538 A 95 ILE HG1y A 86 ILE HA 1.0 0.0 4.77 649 539 A 95 ILE HG2% A 84 PHE HBx 1.0 0.0 4.05 650 540 A 84 PHE HBy A 95 ILE HG2% 1.0 0.0 4.30 651 541 A 95 ILE HG2% A 84 PHE HD% 1.0 0.0 3.68 652 542 A 95 ILE HG2% A 98 CYS HBx 1.0 0.0 4.79 653 543 A 96 LYS HA A 96 LYS HGy 1.0 0.0 3.97 654 544 A 96 LYS HA A 96 LYS HGx 1.0 0.0 3.97 655 545 A 85 LEU HDx% A 96 LYS HBx 1.0 0.0 4.80 656 546 A 85 LEU HDy% A 96 LYS HBx 1.0 0.0 4.80 657 547 A 96 LYS HEy A 96 LYS HBx 1.0 0.0 4.30 658 547 A 96 LYS HBx A 96 LYS HEx 1.0 0.0 4.30 659 548 A 96 LYS HDy A 85 LEU HDy% 1.0 0.0 4.94 660 548 A 85 LEU HDy% A 96 LYS HDx 1.0 0.0 4.94 661 549 A 96 LYS HA A 96 LYS HDx 1.0 0.0 4.26 662 549 A 96 LYS HDy A 96 LYS HA 1.0 0.0 4.26 663 550 A 96 LYS HEy A 85 LEU HDx% 1.0 0.0 4.90 664 550 A 85 LEU HDx% A 96 LYS HEx 1.0 0.0 4.90 665 551 A 96 LYS HA A 96 LYS HEx 1.0 0.0 4.25 666 551 A 96 LYS HEy A 96 LYS HA 1.0 0.0 4.25 667 552 A 96 LYS HEy A 96 LYS HBy 1.0 0.0 4.30 668 552 A 96 LYS HBy A 96 LYS HEx 1.0 0.0 4.30 669 553 A 96 LYS HEy A 96 LYS HGx 1.0 0.0 3.63 670 553 A 96 LYS HEx A 96 LYS HGx 1.0 0.0 3.63 671 554 A 96 LYS HEy A 96 LYS HGy 1.0 0.0 3.63 672 554 A 96 LYS HGy A 96 LYS HEx 1.0 0.0 3.63 673 555 A 98 CYS HA A 99 PRO HDy 1.0 0.0 3.54 674 556 A 98 CYS HA A 99 PRO HDx 1.0 0.0 3.54 675 557 A 95 ILE HG2% A 98 CYS HBy 1.0 0.0 4.79 676 558 A 98 CYS HBy A 99 PRO HDx 1.0 0.0 5.50 677 559 A 98 CYS HBy A 120 SER HBx 1.0 0.0 5.50 678 560 A 98 CYS HA A 99 PRO HA 1.0 0.0 4.58 679 561 A 98 CYS HA A 99 PRO HGy 1.0 0.0 4.57 680 562 A 98 CYS HA A 99 PRO HGx 1.0 0.0 4.57 681 563 A 100 SER HA A 100 SER HBx 1.0 0.0 2.96 682 563 A 100 SER HBy A 100 SER HA 1.0 0.0 2.96 683 564 A 101 GLU HA A 101 GLU HGx 1.0 0.0 3.48 684 564 A 101 GLU HGy A 101 GLU HA 1.0 0.0 3.48 685 565 A 104 PHE HE% A 102 PRO HGy 1.0 0.0 4.72 686 566 A 104 PHE HE% A 102 PRO HGx 1.0 0.0 4.72 687 567 A 107 LEU HA A 93 VAL HGx% 1.0 0.0 4.33 688 568 A 86 ILE HG2% A 107 LEU HA 1.0 0.0 4.35 689 569 A 107 LEU HA A 110 LEU HDy% 1.0 0.0 4.34 690 570 A 107 LEU HA A 110 LEU HDx% 1.0 0.0 4.34 691 571 A 107 LEU HBx A 22 TRP HH2 1.0 0.0 4.69 692 572 A 107 LEU HBy A 22 TRP HH2 1.0 0.0 4.76 693 573 A 107 LEU HBx A 22 TRP HZ2 1.0 0.0 5.09 694 574 A 107 LEU HBx A 22 TRP HZ3 1.0 0.0 4.48 695 575 A 107 LEU HBy A 93 VAL HGx% 1.0 0.0 5.41 696 576 A 107 LEU HBy A 107 LEU HDy% 1.0 0.0 3.80 697 577 A 22 TRP HZ3 A 107 LEU HDx% 1.0 0.0 5.01 698 578 A 46 ILE HG2% A 107 LEU HDx% 1.0 0.0 3.74 699 579 A 107 LEU HA A 107 LEU HDx% 1.0 0.0 4.01 700 580 A 107 LEU HBx A 107 LEU HDx% 1.0 0.0 3.59 701 581 A 107 LEU HBy A 107 LEU HDx% 1.0 0.0 3.80 702 582 A 111 VAL HGy% A 107 LEU HDx% 1.0 0.0 5.05 703 583 A 22 TRP HZ3 A 107 LEU HDy% 1.0 0.0 5.01 704 584 A 107 LEU HA A 107 LEU HDy% 1.0 0.0 4.01 705 585 A 107 LEU HBx A 107 LEU HDy% 1.0 0.0 3.59 706 586 A 111 VAL HGy% A 107 LEU HDy% 1.0 0.0 5.05 707 587 A 107 LEU HG A 22 TRP HZ3 1.0 0.0 5.50 708 588 A 108 SER HA A 111 VAL HB 1.0 0.0 4.18 709 589 A 111 VAL HB A 108 SER HBx 1.0 0.0 4.59 710 589 A 111 VAL HB A 108 SER HBy 1.0 0.0 4.59 711 590 A 111 VAL HGy% A 108 SER HBx 1.0 0.0 4.97 712 590 A 111 VAL HGy% A 108 SER HBy 1.0 0.0 4.97 713 591 A 111 VAL HGx% A 108 SER HBx 1.0 0.0 5.32 714 591 A 111 VAL HGx% A 108 SER HBy 1.0 0.0 5.32 715 592 A 109 ALA HA A 112 SER HBx 1.0 0.0 3.92 716 592 A 112 SER HBy A 109 ALA HA 1.0 0.0 3.92 717 593 A 104 PHE HA A 109 ALA HB% 1.0 0.0 4.21 718 594 A 109 ALA HB% A 104 PHE HBy 1.0 0.0 3.79 719 595 A 109 ALA HB% A 104 PHE HBx 1.0 0.0 3.79 720 596 A 109 ALA HB% A 108 SER HBx 1.0 0.0 4.43 721 596 A 108 SER HBy A 109 ALA HB% 1.0 0.0 4.43 722 597 A 107 LEU HBx A 110 LEU HDx% 1.0 0.0 4.61 723 598 A 107 LEU HA A 111 VAL HGy% 1.0 0.0 4.59 724 599 A 111 VAL HGy% A 107 LEU HBx 1.0 0.0 4.46 725 600 A 111 VAL HGy% A 108 SER HA 1.0 0.0 4.11 726 601 A 111 VAL HGy% A 110 LEU HDx% 1.0 0.0 4.15 727 602 A 111 VAL HGx% A 108 SER HA 1.0 0.0 4.30 728 603 A 111 VAL HA A 111 VAL HGx% 1.0 0.0 3.73 729 604 A 111 VAL HGx% A 127 ILE HB 1.0 0.0 5.39 730 605 A 111 VAL HGx% A 127 ILE HG1x 1.0 0.0 4.34 731 606 A 109 ALA HB% A 112 SER HBx 1.0 0.0 5.23 732 606 A 112 SER HBy A 109 ALA HB% 1.0 0.0 5.23 733 607 A 111 VAL HGx% A 112 SER HBx 1.0 0.0 4.02 734 607 A 112 SER HBy A 111 VAL HGx% 1.0 0.0 4.02 735 608 A 127 ILE HD1% A 112 SER HBx 1.0 0.0 4.55 736 608 A 112 SER HBy A 127 ILE HD1% 1.0 0.0 4.55 737 609 A 114 HIS HA A 125 LEU H 1.0 0.0 4.86 738 610 A 125 LEU HDx% A 114 HIS HBy 1.0 0.0 4.98 739 611 A 125 LEU HDx% A 114 HIS HBx 1.0 0.0 4.98 740 612 A 114 HIS HBx A 125 LEU HDy% 1.0 0.0 4.98 741 613 A 116 ILE HG1x A 115 SER HBy 1.0 0.0 5.29 742 614 A 116 ILE HG1x A 115 SER HBx 1.0 0.0 5.29 743 615 A 116 ILE HA A 116 ILE HG1y 1.0 0.0 3.71 744 616 A 116 ILE HA A 116 ILE HD1% 1.0 0.0 3.90 745 617 A 116 ILE HD1% A 116 ILE HB 1.0 0.0 3.07 746 618 A 116 ILE HG1x A 116 ILE HA 1.0 0.0 3.77 747 619 A 116 ILE HG1x A 116 ILE HG2% 1.0 0.0 3.21 748 620 A 116 ILE HA A 116 ILE HG2% 1.0 0.0 3.18 749 621 A 116 ILE HG2% A 117 SER HBy 1.0 0.0 4.58 750 622 A 116 ILE HG2% A 117 SER HBx 1.0 0.0 4.58 751 623 A 119 ILE HG1y A 117 SER HBy 1.0 0.0 5.50 752 624 A 117 SER HBx A 119 ILE HG1y 1.0 0.0 5.50 753 625 A 117 SER HBy A 119 ILE HG1x 1.0 0.0 5.50 754 626 A 117 SER HBx A 119 ILE HG1x 1.0 0.0 5.50 755 627 A 119 ILE HD1% A 117 SER HBy 1.0 0.0 4.53 756 628 A 119 ILE HD1% A 117 SER HBx 1.0 0.0 4.53 757 629 A 124 CYS HA A 118 PRO HBy 1.0 0.0 4.53 758 630 A 124 CYS HA A 118 PRO HBx 1.0 0.0 4.53 759 631 A 119 ILE HA A 119 ILE HG1y 1.0 0.0 4.23 760 632 A 119 ILE HA A 119 ILE HG1x 1.0 0.0 4.23 761 633 A 119 ILE HD1% A 119 ILE HA 1.0 0.0 4.03 762 634 A 119 ILE HD1% A 100 SER HBx 1.0 0.0 4.76 763 634 A 100 SER HBy A 119 ILE HD1% 1.0 0.0 4.76 764 635 A 119 ILE HD1% A 119 ILE HB 1.0 0.0 3.76 765 636 A 119 ILE HG2% A 100 SER HBx 1.0 0.0 3.74 766 636 A 119 ILE HG2% A 100 SER HBy 1.0 0.0 3.74 767 637 A 119 ILE HG2% A 119 ILE HA 1.0 0.0 3.24 768 638 A 119 ILE HG2% A 119 ILE HD1% 1.0 0.0 2.96 769 639 A 119 ILE HG2% A 120 SER HA 1.0 0.0 3.84 770 640 A 119 ILE HG2% A 99 PRO HDx 1.0 0.0 5.50 771 641 A 119 ILE HG2% A 120 SER HBx 1.0 0.0 5.50 772 642 A 120 SER HBx A 98 CYS HBx 1.0 0.0 5.50 773 643 A 121 LEU HA A 121 LEU HDy% 1.0 0.0 4.52 774 644 A 124 CYS HA A 115 SER HA 1.0 0.0 4.68 775 645 A 115 SER HA A 124 CYS HBy 1.0 0.0 4.52 776 646 A 115 SER HA A 124 CYS HBx 1.0 0.0 4.52 777 647 A 125 LEU HA A 125 LEU HDx% 1.0 0.0 4.24 778 648 A 58 LEU HDx% A 125 LEU HDx% 1.0 0.0 4.42 779 649 A 125 LEU HDx% A 58 LEU HDy% 1.0 0.0 4.42 780 650 A 111 VAL HA A 125 LEU HDx% 1.0 0.0 5.21 781 651 A 58 LEU HDx% A 125 LEU HDy% 1.0 0.0 4.42 782 652 A 58 LEU HDy% A 125 LEU HDy% 1.0 0.0 4.42 783 653 A 114 HIS HBy A 125 LEU HDy% 1.0 0.0 4.98 784 654 A 125 LEU HA A 125 LEU HDy% 1.0 0.0 4.24 785 655 A 126 ARG HA A 126 ARG HGx 1.0 0.0 3.89 786 656 A 126 ARG HA A 126 ARG HDy 1.0 0.0 4.20 787 657 A 126 ARG HA A 126 ARG HDx 1.0 0.0 4.20 788 658 A 126 ARG HA A 126 ARG HGy 1.0 0.0 3.89 789 659 A 127 ILE HA A 127 ILE HG1y 1.0 0.0 4.05 790 660 A 127 ILE HA A 127 ILE HG1x 1.0 0.0 4.05 791 661 A 127 ILE HD1% A 127 ILE HA 1.0 0.0 4.31 792 662 A 127 ILE HA A 128 PRO HGx 1.0 0.0 4.65 793 662 A 127 ILE HA A 128 PRO HGy 1.0 0.0 4.65 794 663 A 111 VAL HGx% A 127 ILE HD1% 1.0 0.0 3.55 795 664 A 127 ILE HD1% A 112 SER HA 1.0 0.0 3.84 796 665 A 127 ILE HD1% A 126 ARG HA 1.0 0.0 4.72 797 666 A 127 ILE HB A 127 ILE HD1% 1.0 0.0 3.22 798 667 A 111 VAL HGx% A 127 ILE HG1y 1.0 0.0 4.34 799 668 A 127 ILE HG2% A 127 ILE HG1x 1.0 0.0 3.67 800 669 A 127 ILE HG2% A 21 PHE HBy 1.0 0.0 4.85 801 670 A 127 ILE HG2% A 21 PHE HBx 1.0 0.0 4.85 802 671 A 127 ILE HG2% A 21 PHE HD% 1.0 0.0 4.79 803 672 A 127 ILE HG2% A 111 VAL HGx% 1.0 0.0 3.91 804 673 A 127 ILE HG2% A 127 ILE HA 1.0 0.0 3.18 805 674 A 127 ILE HG2% A 127 ILE HG1y 1.0 0.0 3.67 806 675 A 127 ILE HG2% A 129 SER HBy 1.0 0.0 4.76 807 676 A 127 ILE HG2% A 128 PRO HA 1.0 0.0 4.27 808 677 A 18 THR HG2% A 129 SER HA 1.0 0.0 5.50 809 678 A 21 PHE HD% A 129 SER HA 1.0 0.0 4.47 810 679 A 21 PHE HE% A 129 SER HA 1.0 0.0 4.60 811 680 A 127 ILE HG2% A 129 SER HBx 1.0 0.0 4.76 812 681 A 130 LYS HA A 130 LYS HGx 1.0 0.0 3.70 813 681 A 130 LYS HA A 130 LYS HGy 1.0 0.0 3.70 814 682 A 130 LYS HDx A 130 LYS HEx 1.0 0.0 2.94 815 682 A 130 LYS HDy A 130 LYS HEx 1.0 0.0 2.94 816 682 A 130 LYS HEy A 130 LYS HDx 1.0 0.0 2.94 817 682 A 130 LYS HDy A 130 LYS HEy 1.0 0.0 2.94 818 683 A 130 LYS HDx A 130 LYS HGx 1.0 0.0 2.98 819 683 A 130 LYS HGy A 130 LYS HDx 1.0 0.0 2.98 820 683 A 130 LYS HDy A 130 LYS HGy 1.0 0.0 2.98 821 683 A 130 LYS HDy A 130 LYS HGx 1.0 0.0 2.98 822 684 A 130 LYS HA A 130 LYS HEx 1.0 0.0 4.52 823 684 A 130 LYS HA A 130 LYS HEy 1.0 0.0 4.52 824 685 A 130 LYS HEy A 130 LYS HGx 1.0 0.0 3.62 825 685 A 130 LYS HEx A 130 LYS HGx 1.0 0.0 3.62 826 685 A 130 LYS HGy A 130 LYS HEx 1.0 0.0 3.62 827 685 A 130 LYS HGy A 130 LYS HEy 1.0 0.0 3.62 828 686 A 18 THR H A 17 ASP HBy 1.0 0.0 5.37 829 687 A 18 THR H A 17 ASP HBx 1.0 0.0 5.37 830 688 A 19 SER H A 20 LYS H 1.0 0.0 3.65 831 689 A 27 LEU HA A 28 SER H 1.0 0.0 3.27 832 690 A 28 SER H A 28 SER HBy 1.0 0.0 4.01 833 691 A 32 ALA HA A 35 LEU H 1.0 0.0 4.24 834 692 A 43 ALA HB% A 40 ASP H 1.0 0.0 4.73 835 693 A 43 ALA HB% A 42 GLY H 1.0 0.0 4.39 836 694 A 42 GLY H A 61 LYS HBx 1.0 0.0 4.91 837 695 A 43 ALA HB% A 43 ALA H 1.0 0.0 3.03 838 696 A 58 LEU HA A 45 LEU H 1.0 0.0 4.64 839 697 A 45 LEU H A 45 LEU HBx 1.0 0.0 4.10 840 697 A 45 LEU HBy A 45 LEU H 1.0 0.0 4.10 841 698 A 45 LEU HG A 47 ARG H 1.0 0.0 4.64 842 699 A 47 ARG H A 57 GLY H 1.0 0.0 4.12 843 700 A 48 ASP H A 49 SER H 1.0 0.0 5.09 844 701 A 49 SER H A 50 HIS H 1.0 0.0 5.50 845 702 A 49 SER H A 56 TYR H 1.0 0.0 5.50 846 703 A 86 ILE HG2% A 56 TYR H 1.0 0.0 4.42 847 704 A 85 LEU HA A 58 LEU H 1.0 0.0 3.92 848 705 A 58 LEU HG A 58 LEU H 1.0 0.0 5.29 849 706 A 58 LEU H A 86 ILE HG1x 1.0 0.0 5.50 850 706 A 86 ILE HG1y A 58 LEU H 1.0 0.0 5.50 851 707 A 58 LEU H A 84 PHE H 1.0 0.0 4.15 852 708 A 58 LEU H A 85 LEU H 1.0 0.0 4.69 853 709 A 60 LEU H A 82 ARG H 1.0 0.0 3.91 854 710 A 60 LEU H A 60 LEU HDx% 1.0 0.0 5.10 855 711 A 60 LEU H A 60 LEU HDy% 1.0 0.0 5.10 856 712 A 61 LYS H A 61 LYS HBx 1.0 0.0 4.12 857 713 A 62 VAL H A 61 LYS HGx 1.0 0.0 4.52 858 713 A 61 LYS HGy A 62 VAL H 1.0 0.0 4.52 859 714 A 67 PRO HDy A 69 ALA H 1.0 0.0 4.24 860 715 A 69 ALA H A 68 SER HBx 1.0 0.0 4.54 861 716 A 80 LEU HBy A 78 GLU H 1.0 0.0 5.50 862 717 A 78 GLU H A 78 GLU HBx 1.0 0.0 3.80 863 718 A 79 GLN H A 79 GLN HBy 1.0 0.0 3.72 864 719 A 78 GLU H A 78 GLU HBy 1.0 0.0 3.80 865 720 A 80 LEU HBy A 80 LEU H 1.0 0.0 3.68 866 721 A 81 VAL H A 80 LEU HDx% 1.0 0.0 5.50 867 722 A 77 VAL HA A 81 VAL H 1.0 0.0 5.31 868 723 A 79 GLN HA A 81 VAL H 1.0 0.0 5.50 869 724 A 62 VAL H A 82 ARG H 1.0 0.0 4.83 870 725 A 82 ARG H A 82 ARG HGx 1.0 0.0 4.35 871 726 A 82 ARG H A 81 VAL HGx% 1.0 0.0 4.13 872 727 A 84 PHE HE% A 83 HIS H 1.0 0.0 4.68 873 728 A 83 HIS H A 82 ARG HBx 1.0 0.0 3.94 874 729 A 85 LEU H A 96 LYS H 1.0 0.0 4.68 875 730 A 95 ILE HG2% A 85 LEU H 1.0 0.0 4.71 876 731 A 86 ILE HG2% A 86 ILE H 1.0 0.0 3.81 877 732 A 86 ILE HG2% A 87 GLU H 1.0 0.0 3.63 878 733 A 86 ILE HA A 95 ILE H 1.0 0.0 4.58 879 734 A 108 SER H A 106 SER HBx 1.0 0.0 3.87 880 735 A 131 ASP H A 130 LYS HDx 1.0 0.0 3.58 881 735 A 130 LYS HDy A 131 ASP H 1.0 0.0 3.58 882 736 A 130 LYS H A 130 LYS HBx 1.0 0.0 3.80 883 737 A 125 LEU H A 124 CYS H 1.0 0.0 5.09 884 738 A 125 LEU H A 126 ARG H 1.0 0.0 5.45 885 739 A 109 ALA HA A 112 SER H 1.0 0.0 4.09 886 740 A 30 ASP HA A 32 ALA H 1.0 0.0 4.41 887 741 A 56 TYR H A 55 ALA H 1.0 0.0 4.44 888 742 A 73 LYS HA A 72 TRP HE1 1.0 0.0 4.98 889 743 A 58 LEU HG A 59 ALA H 1.0 0.0 4.99 890 744 A 60 LEU H A 61 LYS H 1.0 0.0 4.44 891 745 A 40 ASP H A 43 ALA H 1.0 0.0 5.50 892 746 A 15 GLY H A 15 GLY HAx 1.0 0.0 2.71 893 746 A 15 GLY H A 15 GLY HAy 1.0 0.0 2.71 894 747 A 15 GLY H A 16 SER H 1.0 0.0 3.30 895 748 A 16 SER H A 15 GLY HAx 1.0 0.0 2.76 896 748 A 15 GLY HAy A 16 SER H 1.0 0.0 2.76 897 749 A 16 SER H A 17 ASP H 1.0 0.0 3.16 898 750 A 17 ASP H A 15 GLY HAx 1.0 0.0 4.19 899 750 A 15 GLY HAy A 17 ASP H 1.0 0.0 4.19 900 751 A 17 ASP H A 16 SER HA 1.0 0.0 2.99 901 752 A 18 THR HG2% A 17 ASP H 1.0 0.0 4.61 902 753 A 18 THR H A 17 ASP HA 1.0 0.0 2.88 903 754 A 18 THR HG2% A 18 THR H 1.0 0.0 3.42 904 755 A 18 THR H A 19 SER H 1.0 0.0 3.36 905 756 A 18 THR HA A 19 SER H 1.0 0.0 3.12 906 757 A 18 THR HG2% A 19 SER H 1.0 0.0 4.56 907 758 A 19 SER H A 19 SER HBy 1.0 0.0 3.96 908 759 A 19 SER H A 19 SER HBx 1.0 0.0 3.96 909 760 A 18 THR HA A 20 LYS H 1.0 0.0 4.51 910 761 A 20 LYS H A 20 LYS HGy 1.0 0.0 4.15 911 762 A 20 LYS H A 20 LYS HGx 1.0 0.0 4.15 912 763 A 19 SER HA A 21 PHE H 1.0 0.0 4.66 913 764 A 21 PHE H A 20 LYS HBy 1.0 0.0 4.52 914 765 A 21 PHE H A 20 LYS HBx 1.0 0.0 4.52 915 766 A 21 PHE H A 21 PHE HBy 1.0 0.0 3.75 916 767 A 21 PHE H A 21 PHE HBx 1.0 0.0 3.75 917 768 A 21 PHE HD% A 21 PHE H 1.0 0.0 4.12 918 769 A 21 PHE H A 22 TRP H 1.0 0.0 3.47 919 770 A 19 SER HA A 22 TRP H 1.0 0.0 4.57 920 771 A 22 TRP H A 22 TRP HD1 1.0 0.0 4.52 921 772 A 19 SER HA A 22 TRP HE1 1.0 0.0 4.70 922 773 A 22 TRP H A 22 TRP HE1 1.0 0.0 4.73 923 774 A 111 VAL HGx% A 22 TRP HE1 1.0 0.0 4.24 924 775 A 127 ILE HG2% A 22 TRP HE1 1.0 0.0 4.11 925 776 A 22 TRP H A 23 TYR H 1.0 0.0 3.38 926 777 A 22 TRP HE3 A 23 TYR H 1.0 0.0 4.71 927 778 A 23 TYR H A 23 TYR HBy 1.0 0.0 4.03 928 779 A 23 TYR H A 23 TYR HBx 1.0 0.0 4.03 929 780 A 23 TYR HD% A 23 TYR H 1.0 0.0 4.56 930 781 A 23 TYR HA A 24 LYS H 1.0 0.0 3.54 931 782 A 23 TYR HD% A 24 LYS H 1.0 0.0 4.15 932 783 A 23 TYR HE% A 24 LYS H 1.0 0.0 4.90 933 784 A 24 LYS H A 24 LYS HGx 1.0 0.0 4.34 934 784 A 24 LYS HGy A 24 LYS H 1.0 0.0 4.34 935 785 A 25 PRO HDy A 26 HIS H 1.0 0.0 4.27 936 786 A 27 LEU H A 26 HIS H 1.0 0.0 3.16 937 787 A 26 HIS H A 27 LEU HBx 1.0 0.0 4.16 938 787 A 27 LEU HBy A 26 HIS H 1.0 0.0 4.16 939 788 A 27 LEU H A 24 LYS HGx 1.0 0.0 5.10 940 788 A 24 LYS HGy A 27 LEU H 1.0 0.0 5.10 941 789 A 27 LEU H A 27 LEU HBx 1.0 0.0 3.17 942 789 A 27 LEU HBy A 27 LEU H 1.0 0.0 3.17 943 790 A 27 LEU H A 27 LEU HDy% 1.0 0.0 4.53 944 791 A 27 LEU H A 47 ARG HGx 1.0 0.0 5.19 945 791 A 47 ARG HGy A 27 LEU H 1.0 0.0 5.19 946 792 A 27 LEU H A 28 SER H 1.0 0.0 4.65 947 793 A 28 SER H A 27 LEU HBx 1.0 0.0 3.98 948 793 A 27 LEU HBy A 28 SER H 1.0 0.0 3.98 949 794 A 28 SER H A 28 SER HBx 1.0 0.0 4.01 950 795 A 31 GLN HBy A 28 SER H 1.0 0.0 3.92 951 796 A 31 GLN HBx A 28 SER H 1.0 0.0 4.17 952 797 A 28 SER H A 31 GLN HGx 1.0 0.0 4.18 953 797 A 31 GLN HGy A 28 SER H 1.0 0.0 4.18 954 798 A 32 ALA HB% A 28 SER H 1.0 0.0 4.71 955 799 A 28 SER HA A 29 ARG H 1.0 0.0 3.40 956 800 A 29 ARG H A 28 SER HBy 1.0 0.0 3.94 957 801 A 29 ARG H A 28 SER HBx 1.0 0.0 3.94 958 802 A 29 ARG H A 29 ARG HBx 1.0 0.0 3.32 959 802 A 29 ARG HBy A 29 ARG H 1.0 0.0 3.32 960 803 A 28 SER H A 30 ASP H 1.0 0.0 5.50 961 804 A 28 SER HA A 30 ASP H 1.0 0.0 4.86 962 805 A 29 ARG H A 30 ASP H 1.0 0.0 3.54 963 806 A 30 ASP H A 29 ARG HBx 1.0 0.0 3.46 964 806 A 29 ARG HBy A 30 ASP H 1.0 0.0 3.46 965 807 A 30 ASP H A 30 ASP HBy 1.0 0.0 3.79 966 808 A 30 ASP H A 30 ASP HBx 1.0 0.0 3.79 967 809 A 30 ASP H A 31 GLN H 1.0 0.0 3.43 968 810 A 31 GLN HBy A 30 ASP H 1.0 0.0 4.94 969 811 A 33 ILE HD1% A 30 ASP H 1.0 0.0 4.57 970 812 A 28 SER H A 31 GLN H 1.0 0.0 4.37 971 813 A 31 GLN H A 29 ARG HBx 1.0 0.0 5.02 972 813 A 29 ARG HBy A 31 GLN H 1.0 0.0 5.02 973 814 A 31 GLN HBy A 31 GLN H 1.0 0.0 3.73 974 815 A 31 GLN HBx A 31 GLN H 1.0 0.0 3.82 975 816 A 31 GLN H A 31 GLN HGx 1.0 0.0 3.42 976 816 A 31 GLN HGy A 31 GLN H 1.0 0.0 3.42 977 817 A 32 ALA H A 31 GLN H 1.0 0.0 3.60 978 818 A 32 ALA HB% A 31 GLN H 1.0 0.0 4.48 979 819 A 29 ARG HA A 32 ALA H 1.0 0.0 4.26 980 820 A 31 GLN HBy A 32 ALA H 1.0 0.0 3.86 981 821 A 31 GLN HBx A 32 ALA H 1.0 0.0 4.04 982 822 A 32 ALA H A 31 GLN HGx 1.0 0.0 4.41 983 822 A 31 GLN HGy A 32 ALA H 1.0 0.0 4.41 984 823 A 32 ALA HB% A 32 ALA H 1.0 0.0 3.19 985 824 A 30 ASP HA A 33 ILE H 1.0 0.0 4.47 986 825 A 32 ALA H A 33 ILE H 1.0 0.0 3.96 987 826 A 32 ALA HB% A 33 ILE H 1.0 0.0 3.57 988 827 A 33 ILE HB A 33 ILE H 1.0 0.0 3.55 989 828 A 33 ILE HD1% A 33 ILE H 1.0 0.0 3.61 990 829 A 31 GLN HA A 34 ALA H 1.0 0.0 3.91 991 830 A 33 ILE H A 34 ALA H 1.0 0.0 3.55 992 831 A 33 ILE HB A 34 ALA H 1.0 0.0 3.45 993 832 A 33 ILE HD1% A 34 ALA H 1.0 0.0 4.32 994 833 A 33 ILE HG2% A 34 ALA H 1.0 0.0 3.67 995 834 A 34 ALA HB% A 34 ALA H 1.0 0.0 2.93 996 835 A 34 ALA H A 36 LEU H 1.0 0.0 4.46 997 836 A 37 LYS HGy A 34 ALA H 1.0 0.0 4.66 998 837 A 34 ALA HB% A 35 LEU H 1.0 0.0 3.31 999 838 A 35 LEU H A 35 LEU HBx 1.0 0.0 3.77 1000 839 A 35 LEU H A 35 LEU HBy 1.0 0.0 3.77 1001 840 A 35 LEU H A 36 LEU H 1.0 0.0 3.58 1002 841 A 35 LEU H A 37 LYS H 1.0 0.0 4.69 1003 842 A 32 ALA HA A 36 LEU H 1.0 0.0 5.16 1004 843 A 34 ALA HA A 36 LEU H 1.0 0.0 5.50 1005 844 A 33 ILE HA A 36 LEU H 1.0 0.0 4.45 1006 845 A 36 LEU H A 37 LYS H 1.0 0.0 3.52 1007 846 A 37 LYS HGx A 37 LYS H 1.0 0.0 3.79 1008 847 A 37 LYS HGy A 37 LYS H 1.0 0.0 4.18 1009 848 A 37 LYS H A 37 LYS HBx 1.0 0.0 3.47 1010 848 A 37 LYS HBy A 37 LYS H 1.0 0.0 3.47 1011 849 A 37 LYS H A 38 ASP H 1.0 0.0 4.24 1012 850 A 37 LYS HGx A 38 ASP H 1.0 0.0 3.94 1013 851 A 37 LYS HGy A 38 ASP H 1.0 0.0 4.28 1014 852 A 38 ASP H A 37 LYS HBx 1.0 0.0 4.08 1015 852 A 37 LYS HBy A 38 ASP H 1.0 0.0 4.08 1016 853 A 38 ASP H A 39 LYS H 1.0 0.0 3.46 1017 854 A 39 LYS H A 39 LYS HBx 1.0 0.0 4.04 1018 855 A 40 ASP H A 39 LYS H 1.0 0.0 4.67 1019 856 A 39 LYS HA A 40 ASP H 1.0 0.0 3.32 1020 857 A 40 ASP H A 40 ASP HBy 1.0 0.0 4.00 1021 858 A 40 ASP H A 40 ASP HBx 1.0 0.0 4.00 1022 859 A 41 PRO HA A 42 GLY H 1.0 0.0 3.50 1023 860 A 41 PRO HBx A 42 GLY H 1.0 0.0 4.67 1024 861 A 42 GLY H A 61 LYS HBy 1.0 0.0 4.91 1025 862 A 42 GLY H A 61 LYS HGx 1.0 0.0 4.57 1026 862 A 61 LYS HGy A 42 GLY H 1.0 0.0 4.57 1027 863 A 62 VAL HA A 42 GLY H 1.0 0.0 5.17 1028 864 A 41 PRO HA A 43 ALA H 1.0 0.0 4.28 1029 865 A 42 GLY H A 43 ALA H 1.0 0.0 3.64 1030 866 A 43 ALA HA A 44 PHE H 1.0 0.0 3.28 1031 867 A 43 ALA HB% A 44 PHE H 1.0 0.0 3.42 1032 868 A 45 LEU H A 44 PHE H 1.0 0.0 4.73 1033 869 A 45 LEU H A 44 PHE HBy 1.0 0.0 4.28 1034 870 A 45 LEU H A 44 PHE HBx 1.0 0.0 4.28 1035 871 A 45 LEU HG A 45 LEU H 1.0 0.0 4.35 1036 872 A 45 LEU H A 59 ALA H 1.0 0.0 3.97 1037 873 A 59 ALA HB% A 45 LEU H 1.0 0.0 4.13 1038 874 A 46 ILE H A 45 LEU HBx 1.0 0.0 3.99 1039 874 A 45 LEU HBy A 46 ILE H 1.0 0.0 3.99 1040 875 A 46 ILE HB A 46 ILE H 1.0 0.0 4.02 1041 876 A 46 ILE HD1% A 46 ILE H 1.0 0.0 4.53 1042 877 A 46 ILE HG2% A 46 ILE H 1.0 0.0 4.48 1043 878 A 46 ILE HB A 47 ARG H 1.0 0.0 4.40 1044 879 A 46 ILE HG2% A 47 ARG H 1.0 0.0 3.71 1045 880 A 47 ARG H A 47 ARG HGx 1.0 0.0 4.20 1046 880 A 47 ARG HGy A 47 ARG H 1.0 0.0 4.20 1047 881 A 25 PRO HA A 48 ASP H 1.0 0.0 3.45 1048 882 A 47 ARG HBy A 48 ASP H 1.0 0.0 4.11 1049 883 A 48 ASP H A 48 ASP HBy 1.0 0.0 3.95 1050 884 A 48 ASP H A 48 ASP HBx 1.0 0.0 3.95 1051 885 A 48 ASP HA A 49 SER H 1.0 0.0 3.30 1052 886 A 49 SER H A 48 ASP HBy 1.0 0.0 4.58 1053 887 A 49 SER H A 48 ASP HBx 1.0 0.0 4.58 1054 888 A 49 SER H A 49 SER HBx 1.0 0.0 3.44 1055 888 A 49 SER HBy A 49 SER H 1.0 0.0 3.44 1056 889 A 55 ALA HB% A 49 SER H 1.0 0.0 4.58 1057 890 A 56 TYR HA A 49 SER H 1.0 0.0 3.63 1058 891 A 56 TYR HD% A 49 SER H 1.0 0.0 4.59 1059 892 A 57 GLY H A 49 SER H 1.0 0.0 4.37 1060 893 A 50 HIS H A 49 SER HBx 1.0 0.0 4.64 1061 893 A 49 SER HBy A 50 HIS H 1.0 0.0 4.64 1062 894 A 50 HIS H A 50 HIS HBy 1.0 0.0 4.16 1063 895 A 50 HIS H A 50 HIS HBx 1.0 0.0 4.16 1064 896 A 50 HIS H A 51 SER H 1.0 0.0 3.56 1065 897 A 51 SER H A 50 HIS HBy 1.0 0.0 4.24 1066 898 A 51 SER H A 50 HIS HBx 1.0 0.0 4.24 1067 899 A 51 SER H A 51 SER HBx 1.0 0.0 3.26 1068 899 A 51 SER HBy A 51 SER H 1.0 0.0 3.26 1069 900 A 51 SER H A 52 PHE H 1.0 0.0 3.29 1070 901 A 52 PHE H A 51 SER HBx 1.0 0.0 3.53 1071 901 A 51 SER HBy A 52 PHE H 1.0 0.0 3.53 1072 902 A 52 PHE H A 52 PHE HBy 1.0 0.0 4.10 1073 903 A 52 PHE H A 52 PHE HBx 1.0 0.0 4.10 1074 904 A 52 PHE HD% A 52 PHE H 1.0 0.0 4.38 1075 905 A 53 GLN HA A 52 PHE H 1.0 0.0 5.23 1076 906 A 55 ALA HB% A 52 PHE H 1.0 0.0 4.07 1077 907 A 52 PHE H A 53 GLN H 1.0 0.0 4.50 1078 908 A 52 PHE HA A 53 GLN H 1.0 0.0 3.00 1079 909 A 53 GLN H A 52 PHE HBy 1.0 0.0 3.94 1080 910 A 53 GLN H A 52 PHE HBx 1.0 0.0 3.94 1081 911 A 52 PHE HD% A 53 GLN H 1.0 0.0 4.41 1082 912 A 53 GLN H A 53 GLN HGx 1.0 0.0 3.40 1083 912 A 53 GLN HGy A 53 GLN H 1.0 0.0 3.40 1084 913 A 53 GLN HA A 54 GLY H 1.0 0.0 3.10 1085 914 A 54 GLY H A 53 GLN HGx 1.0 0.0 4.54 1086 914 A 53 GLN HGy A 54 GLY H 1.0 0.0 4.54 1087 915 A 55 ALA H A 49 SER HBx 1.0 0.0 4.53 1088 915 A 49 SER HBy A 55 ALA H 1.0 0.0 4.53 1089 916 A 53 GLN HA A 55 ALA H 1.0 0.0 3.89 1090 917 A 55 ALA H A 54 GLY H 1.0 0.0 3.32 1091 918 A 55 ALA HB% A 55 ALA H 1.0 0.0 2.99 1092 919 A 55 ALA HA A 56 TYR H 1.0 0.0 3.35 1093 920 A 56 TYR HD% A 56 TYR H 1.0 0.0 4.33 1094 921 A 56 TYR H A 86 ILE H 1.0 0.0 4.12 1095 922 A 86 ILE HB A 56 TYR H 1.0 0.0 4.24 1096 923 A 86 ILE HD1% A 56 TYR H 1.0 0.0 4.96 1097 924 A 88 THR HG2% A 56 TYR H 1.0 0.0 4.70 1098 925 A 46 ILE HG2% A 57 GLY H 1.0 0.0 4.55 1099 926 A 57 GLY H A 49 SER HBx 1.0 0.0 4.48 1100 926 A 49 SER HBy A 57 GLY H 1.0 0.0 4.48 1101 927 A 56 TYR HA A 57 GLY H 1.0 0.0 3.56 1102 928 A 56 TYR HBx A 57 GLY H 1.0 0.0 3.93 1103 929 A 56 TYR HBy A 57 GLY H 1.0 0.0 4.51 1104 930 A 57 GLY HAy A 58 LEU H 1.0 0.0 3.55 1105 931 A 58 LEU HBx A 58 LEU H 1.0 0.0 3.92 1106 932 A 58 LEU HBy A 58 LEU H 1.0 0.0 4.11 1107 933 A 84 PHE HBy A 58 LEU H 1.0 0.0 4.55 1108 934 A 86 ILE HD1% A 58 LEU H 1.0 0.0 4.41 1109 935 A 46 ILE HA A 59 ALA H 1.0 0.0 4.40 1110 936 A 59 ALA H A 58 LEU HDx% 1.0 0.0 4.69 1111 937 A 59 ALA H A 58 LEU HDy% 1.0 0.0 4.69 1112 938 A 59 ALA HB% A 59 ALA H 1.0 0.0 3.55 1113 939 A 59 ALA HA A 60 LEU H 1.0 0.0 3.28 1114 940 A 59 ALA HB% A 60 LEU H 1.0 0.0 3.81 1115 941 A 83 HIS HA A 60 LEU H 1.0 0.0 4.50 1116 942 A 84 PHE HD% A 60 LEU H 1.0 0.0 4.71 1117 943 A 61 LYS H A 36 LEU HDy% 1.0 0.0 4.73 1118 944 A 44 PHE HA A 61 LYS H 1.0 0.0 4.65 1119 945 A 60 LEU HG A 61 LYS H 1.0 0.0 4.76 1120 946 A 61 LYS H A 61 LYS HBy 1.0 0.0 4.12 1121 947 A 61 LYS H A 81 VAL HGy% 1.0 0.0 4.66 1122 948 A 62 VAL HGx% A 62 VAL H 1.0 0.0 3.93 1123 949 A 62 VAL HGy% A 62 VAL H 1.0 0.0 3.50 1124 950 A 81 VAL HA A 62 VAL H 1.0 0.0 4.54 1125 951 A 41 PRO HBx A 63 ALA H 1.0 0.0 4.54 1126 952 A 41 PRO HBy A 63 ALA H 1.0 0.0 4.66 1127 953 A 62 VAL HA A 63 ALA H 1.0 0.0 3.49 1128 954 A 62 VAL HB A 63 ALA H 1.0 0.0 3.41 1129 955 A 62 VAL HGx% A 63 ALA H 1.0 0.0 3.96 1130 956 A 62 VAL HGy% A 63 ALA H 1.0 0.0 3.94 1131 957 A 63 ALA HB% A 63 ALA H 1.0 0.0 3.21 1132 958 A 64 THR HG2% A 63 ALA H 1.0 0.0 5.50 1133 959 A 62 VAL HA A 64 THR H 1.0 0.0 4.74 1134 960 A 62 VAL HB A 64 THR H 1.0 0.0 4.03 1135 961 A 62 VAL HGy% A 64 THR H 1.0 0.0 3.82 1136 962 A 63 ALA H A 64 THR H 1.0 0.0 3.49 1137 963 A 63 ALA HB% A 64 THR H 1.0 0.0 3.29 1138 964 A 64 THR HB A 64 THR H 1.0 0.0 3.96 1139 965 A 64 THR HG2% A 64 THR H 1.0 0.0 3.85 1140 966 A 65 PRO HDx A 64 THR H 1.0 0.0 4.57 1141 967 A 80 LEU HBx A 64 THR H 1.0 0.0 5.50 1142 968 A 66 PRO HBy A 68 SER H 1.0 0.0 3.52 1143 969 A 68 SER H A 66 PRO HGx 1.0 0.0 4.26 1144 969 A 66 PRO HGy A 68 SER H 1.0 0.0 4.26 1145 970 A 67 PRO HDy A 68 SER H 1.0 0.0 3.53 1146 971 A 68 SER H A 68 SER HBx 1.0 0.0 4.02 1147 972 A 67 PRO HDx A 68 SER H 1.0 0.0 4.05 1148 973 A 68 SER H A 68 SER HBy 1.0 0.0 4.02 1149 974 A 69 ALA H A 68 SER H 1.0 0.0 3.54 1150 975 A 69 ALA HA A 68 SER H 1.0 0.0 4.21 1151 976 A 66 PRO HBy A 69 ALA H 1.0 0.0 4.26 1152 977 A 69 ALA H A 68 SER HBy 1.0 0.0 4.54 1153 978 A 69 ALA HB% A 69 ALA H 1.0 0.0 2.96 1154 979 A 68 SER H A 70 GLN H 1.0 0.0 4.21 1155 980 A 68 SER HA A 70 GLN H 1.0 0.0 4.69 1156 981 A 71 PRO HA A 72 TRP H 1.0 0.0 2.67 1157 982 A 72 TRP H A 71 PRO HBy 1.0 0.0 4.42 1158 983 A 72 TRP H A 71 PRO HBx 1.0 0.0 4.42 1159 984 A 72 TRP H A 72 TRP HBy 1.0 0.0 3.16 1160 985 A 72 TRP H A 72 TRP HBx 1.0 0.0 3.16 1161 986 A 72 TRP H A 72 TRP HD1 1.0 0.0 4.95 1162 987 A 72 TRP H A 72 TRP HE3 1.0 0.0 5.39 1163 988 A 72 TRP H A 73 LYS H 1.0 0.0 4.66 1164 989 A 72 TRP HE1 A 73 LYS H 1.0 0.0 4.72 1165 990 A 72 TRP HE1 A 74 GLY HAy 1.0 0.0 4.66 1166 991 A 72 TRP HE1 A 74 GLY HAx 1.0 0.0 4.66 1167 992 A 73 LYS H A 72 TRP HA 1.0 0.0 2.78 1168 993 A 73 LYS H A 72 TRP HBy 1.0 0.0 4.06 1169 994 A 73 LYS H A 72 TRP HBx 1.0 0.0 4.06 1170 995 A 73 LYS H A 73 LYS HBy 1.0 0.0 3.98 1171 996 A 73 LYS H A 73 LYS HBx 1.0 0.0 3.98 1172 997 A 72 TRP HA A 74 GLY H 1.0 0.0 4.46 1173 998 A 72 TRP HE1 A 74 GLY H 1.0 0.0 4.43 1174 999 A 73 LYS H A 74 GLY H 1.0 0.0 3.29 1175 1000 A 74 GLY H A 73 LYS HBy 1.0 0.0 4.35 1176 1001 A 74 GLY H A 73 LYS HBx 1.0 0.0 4.35 1177 1002 A 76 PRO HA A 77 VAL H 1.0 0.0 3.47 1178 1003 A 77 VAL H A 76 PRO HBy 1.0 0.0 3.94 1179 1004 A 77 VAL H A 76 PRO HBx 1.0 0.0 3.94 1180 1005 A 77 VAL H A 77 VAL HB 1.0 0.0 3.01 1181 1006 A 77 VAL H A 77 VAL HGx% 1.0 0.0 3.83 1182 1007 A 77 VAL H A 77 VAL HGy% 1.0 0.0 3.83 1183 1008 A 78 GLU H A 77 VAL H 1.0 0.0 3.17 1184 1009 A 79 GLN H A 77 VAL H 1.0 0.0 4.54 1185 1010 A 76 PRO HA A 78 GLU H 1.0 0.0 4.60 1186 1011 A 33 ILE HG2% A 78 GLU H 1.0 0.0 4.32 1187 1012 A 78 GLU H A 79 GLN H 1.0 0.0 3.09 1188 1013 A 78 GLU H A 80 LEU H 1.0 0.0 4.47 1189 1014 A 79 GLN H A 78 GLU HBy 1.0 0.0 4.31 1190 1015 A 79 GLN H A 79 GLN HBx 1.0 0.0 3.72 1191 1016 A 79 GLN H A 80 LEU H 1.0 0.0 3.34 1192 1017 A 80 LEU HG A 80 LEU H 1.0 0.0 4.12 1193 1018 A 80 LEU H A 80 LEU HDx% 1.0 0.0 4.26 1194 1019 A 80 LEU H A 80 LEU HDy% 1.0 0.0 4.26 1195 1020 A 80 LEU H A 81 VAL H 1.0 0.0 3.40 1196 1021 A 80 LEU HBy A 81 VAL H 1.0 0.0 3.92 1197 1022 A 81 VAL H A 80 LEU HDy% 1.0 0.0 5.50 1198 1023 A 81 VAL HB A 81 VAL H 1.0 0.0 3.57 1199 1024 A 81 VAL H A 81 VAL HGx% 1.0 0.0 4.31 1200 1025 A 81 VAL H A 81 VAL HGy% 1.0 0.0 4.31 1201 1026 A 82 ARG H A 81 VAL H 1.0 0.0 4.66 1202 1027 A 61 LYS HA A 82 ARG H 1.0 0.0 4.63 1203 1028 A 62 VAL HGx% A 82 ARG H 1.0 0.0 4.50 1204 1029 A 81 VAL HA A 82 ARG H 1.0 0.0 3.46 1205 1030 A 81 VAL HB A 82 ARG H 1.0 0.0 4.73 1206 1031 A 82 ARG H A 81 VAL HGy% 1.0 0.0 4.13 1207 1032 A 82 ARG H A 82 ARG HGy 1.0 0.0 4.35 1208 1033 A 82 ARG HA A 83 HIS H 1.0 0.0 3.24 1209 1034 A 83 HIS H A 82 ARG HBy 1.0 0.0 3.94 1210 1035 A 83 HIS H A 82 ARG HDx 1.0 0.0 4.18 1211 1035 A 82 ARG HDy A 83 HIS H 1.0 0.0 4.18 1212 1036 A 84 PHE H A 83 HIS H 1.0 0.0 4.63 1213 1037 A 59 ALA HA A 84 PHE H 1.0 0.0 4.21 1214 1038 A 83 HIS HA A 84 PHE H 1.0 0.0 3.32 1215 1039 A 84 PHE HBx A 84 PHE H 1.0 0.0 4.12 1216 1040 A 84 PHE HBy A 84 PHE H 1.0 0.0 4.04 1217 1041 A 84 PHE HD% A 84 PHE H 1.0 0.0 3.99 1218 1042 A 85 LEU H A 84 PHE HA 1.0 0.0 3.25 1219 1043 A 84 PHE HBx A 85 LEU H 1.0 0.0 3.83 1220 1044 A 84 PHE HBy A 85 LEU H 1.0 0.0 4.26 1221 1045 A 84 PHE HD% A 85 LEU H 1.0 0.0 4.46 1222 1046 A 85 LEU H A 85 LEU HBy 1.0 0.0 3.97 1223 1047 A 85 LEU H A 85 LEU HBx 1.0 0.0 3.97 1224 1048 A 85 LEU H A 86 ILE H 1.0 0.0 4.48 1225 1049 A 56 TYR HBy A 86 ILE H 1.0 0.0 4.62 1226 1050 A 58 LEU H A 86 ILE H 1.0 0.0 4.51 1227 1051 A 85 LEU HA A 86 ILE H 1.0 0.0 3.36 1228 1052 A 85 LEU HG A 86 ILE H 1.0 0.0 4.78 1229 1053 A 86 ILE HB A 86 ILE H 1.0 0.0 3.84 1230 1054 A 86 ILE HD1% A 86 ILE H 1.0 0.0 4.22 1231 1055 A 86 ILE HA A 87 GLU H 1.0 0.0 3.38 1232 1056 A 87 GLU H A 86 ILE HG1x 1.0 0.0 4.34 1233 1056 A 86 ILE HG1y A 87 GLU H 1.0 0.0 4.34 1234 1057 A 87 GLU HA A 88 THR H 1.0 0.0 3.03 1235 1058 A 88 THR HB A 88 THR H 1.0 0.0 3.77 1236 1059 A 88 THR HG2% A 88 THR H 1.0 0.0 3.62 1237 1060 A 88 THR H A 89 GLY H 1.0 0.0 4.57 1238 1061 A 88 THR HA A 89 GLY H 1.0 0.0 2.99 1239 1062 A 88 THR HB A 89 GLY H 1.0 0.0 4.17 1240 1063 A 88 THR HG2% A 89 GLY H 1.0 0.0 4.19 1241 1064 A 89 GLY H A 92 GLY H 1.0 0.0 3.75 1242 1065 A 93 VAL HA A 89 GLY H 1.0 0.0 4.11 1243 1066 A 90 PRO HBx A 91 LYS H 1.0 0.0 4.43 1244 1067 A 90 PRO HBy A 91 LYS H 1.0 0.0 3.90 1245 1068 A 91 LYS H A 90 PRO HDy 1.0 0.0 4.32 1246 1069 A 91 LYS H A 90 PRO HDx 1.0 0.0 4.32 1247 1070 A 91 LYS H A 90 PRO HGx 1.0 0.0 3.96 1248 1070 A 90 PRO HGy A 91 LYS H 1.0 0.0 3.96 1249 1071 A 91 LYS H A 91 LYS HBx 1.0 0.0 3.98 1250 1072 A 91 LYS H A 91 LYS HBy 1.0 0.0 3.98 1251 1073 A 91 LYS H A 91 LYS HDx 1.0 0.0 4.42 1252 1073 A 91 LYS HDy A 91 LYS H 1.0 0.0 4.42 1253 1074 A 92 GLY H A 91 LYS H 1.0 0.0 3.04 1254 1075 A 92 GLY H A 91 LYS HBy 1.0 0.0 4.28 1255 1076 A 92 GLY H A 91 LYS HBx 1.0 0.0 4.28 1256 1077 A 92 GLY H A 91 LYS HDx 1.0 0.0 4.94 1257 1077 A 91 LYS HDy A 92 GLY H 1.0 0.0 4.94 1258 1078 A 103 TYR HD% A 92 GLY H 1.0 0.0 4.56 1259 1079 A 92 GLY H A 93 VAL H 1.0 0.0 4.39 1260 1080 A 93 VAL H A 93 VAL HGx% 1.0 0.0 4.03 1261 1081 A 93 VAL H A 93 VAL HGy% 1.0 0.0 4.03 1262 1082 A 103 TYR HD% A 93 VAL H 1.0 0.0 4.91 1263 1083 A 93 VAL H A 104 PHE H 1.0 0.0 3.83 1264 1084 A 86 ILE HA A 94 LYS H 1.0 0.0 4.60 1265 1085 A 86 ILE HG2% A 94 LYS H 1.0 0.0 3.60 1266 1086 A 87 GLU H A 94 LYS H 1.0 0.0 3.79 1267 1087 A 88 THR HA A 94 LYS H 1.0 0.0 4.35 1268 1088 A 93 VAL H A 94 LYS H 1.0 0.0 4.60 1269 1089 A 93 VAL HA A 94 LYS H 1.0 0.0 3.19 1270 1090 A 93 VAL HB A 94 LYS H 1.0 0.0 4.37 1271 1091 A 94 LYS H A 94 LYS HBx 1.0 0.0 4.01 1272 1091 A 94 LYS HBy A 94 LYS H 1.0 0.0 4.01 1273 1092 A 95 ILE H A 94 LYS HBx 1.0 0.0 4.49 1274 1092 A 94 LYS HBy A 95 ILE H 1.0 0.0 4.49 1275 1093 A 95 ILE HG1y A 95 ILE H 1.0 0.0 4.60 1276 1094 A 95 ILE HD1% A 95 ILE H 1.0 0.0 4.73 1277 1095 A 86 ILE HG2% A 95 ILE H 1.0 0.0 4.70 1278 1096 A 96 LYS H A 96 LYS HGy 1.0 0.0 4.76 1279 1097 A 86 ILE HA A 96 LYS H 1.0 0.0 4.06 1280 1098 A 95 ILE HA A 96 LYS H 1.0 0.0 3.42 1281 1099 A 95 ILE HG2% A 96 LYS H 1.0 0.0 3.77 1282 1100 A 96 LYS H A 96 LYS HBy 1.0 0.0 3.82 1283 1101 A 96 LYS H A 96 LYS HBx 1.0 0.0 3.82 1284 1102 A 96 LYS H A 96 LYS HGx 1.0 0.0 4.76 1285 1103 A 96 LYS H A 97 GLY H 1.0 0.0 4.78 1286 1104 A 95 ILE HG2% A 98 CYS H 1.0 0.0 4.98 1287 1105 A 97 GLY H A 98 CYS H 1.0 0.0 3.20 1288 1106 A 98 CYS H A 98 CYS HBy 1.0 0.0 3.80 1289 1107 A 98 CYS H A 98 CYS HBx 1.0 0.0 3.80 1290 1108 A 98 CYS HA A 100 SER H 1.0 0.0 4.55 1291 1109 A 100 SER H A 99 PRO HDy 1.0 0.0 4.11 1292 1110 A 100 SER H A 99 PRO HDx 1.0 0.0 4.11 1293 1111 A 100 SER H A 100 SER HBx 1.0 0.0 3.25 1294 1111 A 100 SER HBy A 100 SER H 1.0 0.0 3.25 1295 1112 A 100 SER H A 101 GLU H 1.0 0.0 3.92 1296 1113 A 101 GLU H A 100 SER HBx 1.0 0.0 3.93 1297 1113 A 100 SER HBy A 101 GLU H 1.0 0.0 3.93 1298 1114 A 119 ILE HG2% A 101 GLU H 1.0 0.0 5.13 1299 1115 A 103 TYR H A 94 LYS HBx 1.0 0.0 5.50 1300 1115 A 94 LYS HBy A 103 TYR H 1.0 0.0 5.50 1301 1116 A 103 TYR H A 102 PRO HA 1.0 0.0 3.05 1302 1117 A 103 TYR H A 102 PRO HBy 1.0 0.0 3.83 1303 1118 A 103 TYR H A 102 PRO HBx 1.0 0.0 3.83 1304 1119 A 103 TYR H A 103 TYR HBy 1.0 0.0 3.90 1305 1120 A 103 TYR H A 103 TYR HBx 1.0 0.0 3.90 1306 1121 A 103 TYR HD% A 103 TYR H 1.0 0.0 3.78 1307 1122 A 103 TYR HE% A 103 TYR H 1.0 0.0 4.55 1308 1123 A 104 PHE H A 103 TYR H 1.0 0.0 4.90 1309 1124 A 104 PHE H A 94 LYS HBx 1.0 0.0 5.08 1310 1124 A 94 LYS HBy A 104 PHE H 1.0 0.0 5.08 1311 1125 A 103 TYR HA A 104 PHE H 1.0 0.0 3.37 1312 1126 A 104 PHE H A 103 TYR HBy 1.0 0.0 4.55 1313 1127 A 104 PHE H A 103 TYR HBx 1.0 0.0 4.55 1314 1128 A 104 PHE H A 104 PHE HD% 1.0 0.0 4.15 1315 1129 A 105 GLY H A 104 PHE HBy 1.0 0.0 4.45 1316 1130 A 105 GLY H A 104 PHE HBx 1.0 0.0 4.45 1317 1131 A 109 ALA HB% A 105 GLY H 1.0 0.0 3.88 1318 1132 A 106 SER H A 104 PHE HBy 1.0 0.0 4.20 1319 1133 A 106 SER H A 104 PHE HBx 1.0 0.0 4.20 1320 1134 A 105 GLY H A 106 SER H 1.0 0.0 3.36 1321 1135 A 106 SER H A 109 ALA H 1.0 0.0 4.38 1322 1136 A 109 ALA HB% A 106 SER H 1.0 0.0 3.17 1323 1137 A 107 LEU H A 93 VAL HGx% 1.0 0.0 4.64 1324 1138 A 107 LEU H A 93 VAL HGy% 1.0 0.0 4.64 1325 1139 A 106 SER H A 107 LEU H 1.0 0.0 4.69 1326 1140 A 106 SER HA A 107 LEU H 1.0 0.0 3.41 1327 1141 A 107 LEU H A 106 SER HBy 1.0 0.0 3.91 1328 1142 A 107 LEU H A 106 SER HBx 1.0 0.0 3.91 1329 1143 A 107 LEU HBx A 107 LEU H 1.0 0.0 3.66 1330 1144 A 107 LEU HBy A 107 LEU H 1.0 0.0 3.62 1331 1145 A 107 LEU HG A 107 LEU H 1.0 0.0 4.04 1332 1146 A 108 SER H A 106 SER HBy 1.0 0.0 3.87 1333 1147 A 108 SER H A 107 LEU H 1.0 0.0 3.74 1334 1148 A 107 LEU HBx A 108 SER H 1.0 0.0 4.35 1335 1149 A 109 ALA HB% A 108 SER H 1.0 0.0 4.89 1336 1150 A 107 LEU HBy A 108 SER H 1.0 0.0 3.82 1337 1151 A 108 SER H A 108 SER HBx 1.0 0.0 3.23 1338 1151 A 108 SER HBy A 108 SER H 1.0 0.0 3.23 1339 1152 A 108 SER H A 110 LEU H 1.0 0.0 4.68 1340 1153 A 107 LEU HA A 109 ALA H 1.0 0.0 4.31 1341 1154 A 107 LEU HBy A 109 ALA H 1.0 0.0 5.50 1342 1155 A 108 SER H A 109 ALA H 1.0 0.0 3.65 1343 1156 A 109 ALA H A 108 SER HBx 1.0 0.0 3.57 1344 1156 A 108 SER HBy A 109 ALA H 1.0 0.0 3.57 1345 1157 A 109 ALA HB% A 109 ALA H 1.0 0.0 3.03 1346 1158 A 109 ALA H A 110 LEU H 1.0 0.0 3.43 1347 1159 A 112 SER H A 109 ALA H 1.0 0.0 4.98 1348 1160 A 107 LEU HA A 110 LEU H 1.0 0.0 4.16 1349 1161 A 109 ALA HB% A 110 LEU H 1.0 0.0 3.39 1350 1162 A 110 LEU HG A 110 LEU H 1.0 0.0 4.65 1351 1163 A 110 LEU H A 110 LEU HDx% 1.0 0.0 4.40 1352 1164 A 110 LEU H A 110 LEU HDy% 1.0 0.0 4.40 1353 1165 A 110 LEU H A 111 VAL H 1.0 0.0 3.79 1354 1166 A 111 VAL HB A 110 LEU H 1.0 0.0 4.98 1355 1167 A 111 VAL HGy% A 110 LEU H 1.0 0.0 4.70 1356 1168 A 107 LEU HA A 111 VAL H 1.0 0.0 4.69 1357 1169 A 108 SER HA A 111 VAL H 1.0 0.0 4.59 1358 1170 A 111 VAL HB A 111 VAL H 1.0 0.0 3.80 1359 1171 A 111 VAL HGy% A 111 VAL H 1.0 0.0 3.59 1360 1172 A 111 VAL HGx% A 111 VAL H 1.0 0.0 4.31 1361 1173 A 111 VAL HB A 112 SER H 1.0 0.0 3.60 1362 1174 A 111 VAL HGy% A 112 SER H 1.0 0.0 4.11 1363 1175 A 111 VAL HGx% A 112 SER H 1.0 0.0 3.79 1364 1176 A 112 SER H A 112 SER HBx 1.0 0.0 2.99 1365 1176 A 112 SER HBy A 112 SER H 1.0 0.0 2.99 1366 1177 A 115 SER H A 115 SER HBy 1.0 0.0 3.89 1367 1178 A 115 SER H A 115 SER HBx 1.0 0.0 3.89 1368 1179 A 115 SER H A 116 ILE H 1.0 0.0 3.53 1369 1180 A 115 SER H A 117 SER H 1.0 0.0 4.64 1370 1181 A 114 HIS HA A 116 ILE H 1.0 0.0 4.36 1371 1182 A 116 ILE HB A 116 ILE H 1.0 0.0 3.56 1372 1183 A 116 ILE HG1x A 116 ILE H 1.0 0.0 4.07 1373 1184 A 116 ILE HG1y A 116 ILE H 1.0 0.0 4.23 1374 1185 A 116 ILE HD1% A 116 ILE H 1.0 0.0 4.19 1375 1186 A 116 ILE HG2% A 116 ILE H 1.0 0.0 4.11 1376 1187 A 114 HIS HA A 117 SER H 1.0 0.0 4.24 1377 1188 A 116 ILE H A 117 SER H 1.0 0.0 2.99 1378 1189 A 116 ILE HB A 117 SER H 1.0 0.0 3.64 1379 1190 A 116 ILE HG1x A 117 SER H 1.0 0.0 4.25 1380 1191 A 116 ILE HG1y A 117 SER H 1.0 0.0 5.10 1381 1192 A 116 ILE HD1% A 117 SER H 1.0 0.0 4.75 1382 1193 A 116 ILE HG2% A 117 SER H 1.0 0.0 4.04 1383 1194 A 119 ILE H A 119 ILE HG1y 1.0 0.0 4.08 1384 1195 A 119 ILE H A 119 ILE HG1x 1.0 0.0 4.08 1385 1196 A 119 ILE HD1% A 119 ILE H 1.0 0.0 4.14 1386 1197 A 119 ILE HG2% A 119 ILE H 1.0 0.0 4.00 1387 1198 A 121 LEU H A 121 LEU HBy 1.0 0.0 4.12 1388 1199 A 121 LEU H A 121 LEU HBx 1.0 0.0 4.12 1389 1200 A 121 LEU H A 121 LEU HDx% 1.0 0.0 4.04 1390 1201 A 121 LEU H A 121 LEU HDy% 1.0 0.0 4.04 1391 1202 A 121 LEU HA A 123 CYS H 1.0 0.0 4.54 1392 1203 A 123 CYS H A 121 LEU HBy 1.0 0.0 3.99 1393 1204 A 123 CYS H A 122 PRO HBx 1.0 0.0 4.37 1394 1205 A 123 CYS H A 121 LEU HBx 1.0 0.0 3.99 1395 1206 A 123 CYS H A 121 LEU HDx% 1.0 0.0 5.15 1396 1207 A 123 CYS H A 121 LEU HDy% 1.0 0.0 5.15 1397 1208 A 123 CYS H A 122 PRO HBy 1.0 0.0 4.37 1398 1209 A 124 CYS H A 123 CYS H 1.0 0.0 4.65 1399 1210 A 124 CYS H A 123 CYS HA 1.0 0.0 3.43 1400 1211 A 124 CYS H A 123 CYS HBy 1.0 0.0 4.00 1401 1212 A 124 CYS H A 123 CYS HBx 1.0 0.0 4.00 1402 1213 A 124 CYS H A 124 CYS HBy 1.0 0.0 4.06 1403 1214 A 124 CYS H A 124 CYS HBx 1.0 0.0 4.06 1404 1215 A 125 LEU H A 115 SER HA 1.0 0.0 5.05 1405 1216 A 125 LEU H A 124 CYS HBy 1.0 0.0 4.20 1406 1217 A 125 LEU H A 125 LEU HDx% 1.0 0.0 4.41 1407 1218 A 125 LEU H A 125 LEU HDy% 1.0 0.0 4.41 1408 1219 A 125 LEU HA A 126 ARG H 1.0 0.0 3.31 1409 1220 A 126 ARG H A 126 ARG HBy 1.0 0.0 3.93 1410 1221 A 126 ARG H A 126 ARG HBx 1.0 0.0 3.93 1411 1222 A 126 ARG H A 127 ILE H 1.0 0.0 4.33 1412 1223 A 126 ARG HA A 127 ILE H 1.0 0.0 3.02 1413 1224 A 127 ILE HB A 127 ILE H 1.0 0.0 3.37 1414 1225 A 127 ILE H A 127 ILE HG1y 1.0 0.0 4.16 1415 1226 A 127 ILE H A 127 ILE HG1x 1.0 0.0 4.16 1416 1227 A 127 ILE HD1% A 127 ILE H 1.0 0.0 4.01 1417 1228 A 127 ILE HG2% A 127 ILE H 1.0 0.0 3.86 1418 1229 A 127 ILE HG2% A 129 SER H 1.0 0.0 4.20 1419 1230 A 129 SER H A 128 PRO HBy 1.0 0.0 4.02 1420 1231 A 129 SER H A 128 PRO HBx 1.0 0.0 4.02 1421 1232 A 129 SER H A 128 PRO HGx 1.0 0.0 3.77 1422 1232 A 128 PRO HGy A 129 SER H 1.0 0.0 3.77 1423 1233 A 129 SER H A 129 SER HBy 1.0 0.0 3.76 1424 1234 A 129 SER H A 129 SER HBx 1.0 0.0 3.76 1425 1235 A 130 LYS H A 129 SER H 1.0 0.0 3.53 1426 1236 A 128 PRO HA A 130 LYS H 1.0 0.0 4.49 1427 1237 A 130 LYS H A 129 SER HBy 1.0 0.0 4.32 1428 1238 A 130 LYS H A 129 SER HBx 1.0 0.0 4.32 1429 1239 A 130 LYS H A 130 LYS HBy 1.0 0.0 3.80 1430 1240 A 131 ASP H A 130 LYS H 1.0 0.0 4.24 1431 1241 A 130 LYS HA A 131 ASP H 1.0 0.0 2.82 1432 1242 A 131 ASP H A 130 LYS HGx 1.0 0.0 4.27 1433 1242 A 130 LYS HGy A 131 ASP H 1.0 0.0 4.27 1434 1243 A 131 ASP H A 131 ASP HBy 1.0 0.0 3.78 1435 1244 A 131 ASP H A 131 ASP HBx 1.0 0.0 3.78 1436 1245 A 23 TYR HD% A 22 TRP HH2 1.0 0.0 4.53 1437 1246 A 18 THR HA A 21 PHE HD% 1.0 0.0 3.76 1438 1247 A 21 PHE HA A 21 PHE HD% 1.0 0.0 3.56 1439 1248 A 18 THR HG2% A 21 PHE HD% 1.0 0.0 4.01 1440 1249 A 86 ILE H A 86 ILE HG1x 1.0 0.0 4.49 1441 1249 A 86 ILE HG1y A 86 ILE H 1.0 0.0 4.49 1442 1250 A 95 ILE HG1x A 95 ILE H 1.0 0.0 4.29 1443 1251 A 121 LEU H A 121 LEU HG 1.0 0.0 3.92 1444 1252 A 61 LYS H A 81 VAL HGx% 1.0 0.0 4.66 1445 1253 A 61 LYS H A 36 LEU HDx% 1.0 0.0 4.73 1446 1254 A 111 VAL HGy% A 22 TRP HZ2 1.0 0.0 3.95 1447 1255 A 111 VAL HGy% A 22 TRP HZ3 1.0 0.0 4.25 1448 1256 A 111 VAL HGy% A 22 TRP HH2 1.0 0.0 4.14 1449 1257 A 84 PHE HD% A 83 HIS HA 1.0 0.0 4.39 1450 1258 A 23 TYR HA A 23 TYR HD% 1.0 0.0 3.41 1451 1259 A 56 TYR HA A 56 TYR HE% 1.0 0.0 4.72 1452 1260 A 110 LEU HG A 104 PHE HD% 1.0 0.0 4.57 1453 1261 A 55 ALA HB% A 52 PHE HD% 1.0 0.0 4.07 1454 1262 A 103 TYR HD% A 94 LYS HBx 1.0 0.0 4.02 1455 1262 A 103 TYR HD% A 94 LYS HBy 1.0 0.0 4.02 1456 1263 A 103 TYR HE% A 94 LYS HBx 1.0 0.0 5.04 1457 1263 A 94 LYS HBy A 103 TYR HE% 1.0 0.0 5.04 1458 1264 A 103 TYR HE% A 91 LYS HGy 1.0 0.0 5.50 1459 1265 A 46 ILE HG2% A 56 TYR HD% 1.0 0.0 3.66 1460 1266 A 23 TYR HE% A 46 ILE HG2% 1.0 0.0 3.72 1461 1267 A 84 PHE HD% A 60 LEU HBx 1.0 0.0 4.34 1462 1268 A 46 ILE HG2% A 56 TYR HE% 1.0 0.0 5.37 1463 1269 A 127 ILE HG2% A 22 TRP HD1 1.0 0.0 3.68 1464 1270 A 103 TYR HE% A 91 LYS HGx 1.0 0.0 5.50 1465 1271 A 103 TYR HD% A 91 LYS HBy 1.0 0.0 4.24 1466 1272 A 52 PHE HE% A 85 LEU HDx% 1.0 0.0 4.84 1467 1273 A 52 PHE HD% A 85 LEU HDx% 1.0 0.0 4.64 1468 1274 A 62 VAL HGx% A 123 CYS H 1.0 0.0 3.72 1469 1275 A 52 PHE HE% A 85 LEU HDy% 1.0 0.0 4.84 1470 1276 A 27 LEU H A 27 LEU HDx% 1.0 0.0 4.53 1471 1277 A 52 PHE HD% A 85 LEU HDy% 1.0 0.0 4.64 1472 1278 A 86 ILE HG2% A 56 TYR HD% 1.0 0.0 3.51 1473 1279 A 103 TYR HD% A 91 LYS HBx 1.0 0.0 4.24 1474 1280 A 86 ILE HD1% A 56 TYR HD% 1.0 0.0 4.28 1475 1281 A 46 ILE HD1% A 22 TRP HE3 1.0 0.0 3.83 1476 1282 A 46 ILE HD1% A 22 TRP HH2 1.0 0.0 3.70 1477 1283 A 56 TYR HD% A 107 LEU HDy% 1.0 0.0 4.06 1478 1284 A 22 TRP HH2 A 107 LEU HDy% 1.0 0.0 4.69 1479 1285 A 56 TYR HE% A 107 LEU HDy% 1.0 0.0 3.95 1480 1286 A 56 TYR HD% A 107 LEU HDx% 1.0 0.0 4.06 1481 1287 A 56 TYR HE% A 107 LEU HDx% 1.0 0.0 3.95 1482 1288 A 22 TRP HH2 A 107 LEU HDx% 1.0 0.0 4.69 1483 1289 A 95 ILE HD1% A 84 PHE HD% 1.0 0.0 4.87 1484 1290 A 111 VAL HGx% A 22 TRP HZ2 1.0 0.0 4.06 1485 1291 A 109 ALA HB% A 104 PHE HD% 1.0 0.0 3.51 1486 1292 A 84 PHE HD% A 82 ARG HBx 1.0 0.0 4.27 1487 1293 A 22 TRP HZ2 A 111 VAL HB 1.0 0.0 5.41 1488 1294 A 60 LEU HG A 123 CYS H 1.0 0.0 5.50 1489 1295 A 84 PHE HD% A 121 LEU HG 1.0 0.0 5.38 1490 1296 A 56 TYR HE% A 88 THR HG2% 1.0 0.0 3.25 1491 1297 A 103 TYR HE% A 91 LYS HDx 1.0 0.0 4.07 1492 1297 A 91 LYS HDy A 103 TYR HE% 1.0 0.0 4.07 1493 1298 A 18 THR HG2% A 21 PHE HE% 1.0 0.0 4.23 1494 1299 A 103 TYR HE% A 94 LYS HEx 1.0 0.0 3.85 1495 1300 A 79 GLN H A 78 GLU HBx 1.0 0.0 4.31 1496 1301 A 46 ILE HB A 23 TYR HD% 1.0 0.0 4.05 1497 1302 A 46 ILE HB A 22 TRP HE3 1.0 0.0 4.03 1498 1303 A 39 LYS H A 39 LYS HBy 1.0 0.0 4.04 1499 1304 A 86 ILE HB A 56 TYR HD% 1.0 0.0 3.99 1500 1305 A 72 TRP HE3 A 72 TRP HA 1.0 0.0 3.99 1501 1306 A 52 PHE HD% A 52 PHE HA 1.0 0.0 3.71 1502 1307 A 103 TYR HD% A 103 TYR HA 1.0 0.0 3.66 1503 1308 A 22 TRP HZ2 A 108 SER HA 1.0 0.0 3.50 1504 1309 A 121 LEU HA A 84 PHE HD% 1.0 0.0 4.91 1505 1310 A 96 LYS HA A 98 CYS H 1.0 0.0 4.71 1506 1311 A 22 TRP HZ2 A 108 SER HBx 1.0 0.0 3.94 1507 1311 A 22 TRP HZ2 A 108 SER HBy 1.0 0.0 3.94 1508 1312 A 23 TYR HA A 22 TRP HE3 1.0 0.0 4.25 1509 1313 A 56 TYR HA A 56 TYR HD% 1.0 0.0 3.75 1510 1314 A 56 TYR HD% A 48 ASP HA 1.0 0.0 3.58 1511 1315 A 48 ASP HA A 56 TYR HE% 1.0 0.0 4.68 1512 1316 A 52 PHE HE% A 52 PHE H 1.0 0.0 4.94 1513 1317 A 23 TYR HD% A 22 TRP HE3 1.0 0.0 4.08 1514 1318 A 23 TYR HE% A 22 TRP HE3 1.0 0.0 5.32 1515 1319 A 23 TYR HE% A 56 TYR HD% 1.0 0.0 3.96 1516 1320 A 33 ILE HD1% A 31 GLN H 1.0 0.0 4.98 1517 1321 A 125 LEU H A 124 CYS HBx 1.0 0.0 4.20 1518 1322 A 69 ALA HB% A 70 GLN H 1.0 0.0 4.10 1519 1323 A 49 SER H A 47 ARG HGx 1.0 0.0 5.08 1520 1323 A 47 ARG HGy A 49 SER H 1.0 0.0 5.08 1521 1324 A 37 LYS H A 77 VAL HGx% 1.0 0.0 5.50 1522 1325 A 33 ILE HG2% A 37 LYS H 1.0 0.0 4.36 1523 1326 A 37 LYS H A 77 VAL HGy% 1.0 0.0 5.50 1524 1327 A 107 LEU HBy A 22 TRP HZ2 1.0 0.0 4.98 1525 1328 A 104 PHE HE% A 119 ILE HD1% 1.0 0.0 4.75 1526 1329 A 56 TYR HD% A 88 THR HG2% 1.0 0.0 4.20 1527 1330 A 107 LEU HBy A 22 TRP HZ3 1.0 0.0 4.29 1528 1331 A 73 LYS HA A 72 TRP HD1 1.0 0.0 3.67 1529 1332 A 56 TYR HD% A 55 ALA H 1.0 0.0 5.18 1530 1333 A 33 ILE HA A 37 LYS H 1.0 0.0 4.29 1531 1334 A 104 PHE HE% A 109 ALA HB% 1.0 0.0 4.82 1532 1335 A 16 SER H A 16 SER HBy 1.0 0.0 3.18 1533 1335 A 16 SER H A 16 SER HBx 1.0 0.0 3.18 1534 1336 A 16 SER H A 17 ASP HBx 1.0 0.0 4.85 1535 1336 A 16 SER H A 17 ASP HBy 1.0 0.0 4.85 1536 1337 A 16 SER HA A 16 SER HBy 1.0 0.0 2.50 1537 1337 A 16 SER HA A 16 SER HBx 1.0 0.0 2.50 1538 1338 A 17 ASP H A 17 ASP HBx 1.0 0.0 2.96 1539 1338 A 17 ASP H A 17 ASP HBy 1.0 0.0 2.96 1540 1339 A 19 SER H A 19 SER HBy 1.0 0.0 3.38 1541 1339 A 19 SER H A 19 SER HBx 1.0 0.0 3.38 1542 1340 A 20 LYS H A 20 LYS HBx 1.0 0.0 3.51 1543 1340 A 20 LYS H A 20 LYS HBy 1.0 0.0 3.51 1544 1341 A 20 LYS H A 20 LYS HGx 1.0 0.0 3.51 1545 1341 A 20 LYS H A 20 LYS HGy 1.0 0.0 3.51 1546 1342 A 20 LYS H A 21 PHE HBx 1.0 0.0 5.34 1547 1342 A 20 LYS H A 21 PHE HBy 1.0 0.0 5.34 1548 1343 A 20 LYS HA A 20 LYS HGx 1.0 0.0 3.56 1549 1343 A 20 LYS HA A 20 LYS HGy 1.0 0.0 3.56 1550 1344 A 20 LYS HBx A 20 LYS HDx 1.0 0.0 3.20 1551 1344 A 20 LYS HBy A 20 LYS HDx 1.0 0.0 3.20 1552 1344 A 20 LYS HDy A 20 LYS HBx 1.0 0.0 3.20 1553 1344 A 20 LYS HDy A 20 LYS HBy 1.0 0.0 3.20 1554 1345 A 20 LYS HBx A 20 LYS HEx 1.0 0.0 4.55 1555 1345 A 20 LYS HBy A 20 LYS HEx 1.0 0.0 4.55 1556 1345 A 20 LYS HEy A 20 LYS HBx 1.0 0.0 4.55 1557 1345 A 20 LYS HEy A 20 LYS HBy 1.0 0.0 4.55 1558 1346 A 21 PHE H A 20 LYS HGx 1.0 0.0 4.40 1559 1346 A 21 PHE H A 20 LYS HGy 1.0 0.0 4.40 1560 1347 A 22 TRP H A 21 PHE HBx 1.0 0.0 4.37 1561 1347 A 22 TRP H A 21 PHE HBy 1.0 0.0 4.37 1562 1348 A 22 TRP HD1 A 21 PHE HBx 1.0 0.0 3.94 1563 1348 A 22 TRP HD1 A 21 PHE HBy 1.0 0.0 3.94 1564 1349 A 127 ILE HG2% A 21 PHE HBx 1.0 0.0 4.13 1565 1349 A 127 ILE HG2% A 21 PHE HBy 1.0 0.0 4.13 1566 1350 A 22 TRP HE1 A 127 ILE HG1x 1.0 0.0 4.70 1567 1350 A 22 TRP HE1 A 127 ILE HG1y 1.0 0.0 4.70 1568 1351 A 22 TRP HZ3 A 107 LEU HDy% 1.0 0.0 4.06 1569 1351 A 22 TRP HZ3 A 107 LEU HDx% 1.0 0.0 4.06 1570 1352 A 22 TRP HZ2 A 110 LEU HDy% 1.0 0.0 5.44 1571 1352 A 22 TRP HZ2 A 110 LEU HDx% 1.0 0.0 5.44 1572 1353 A 22 TRP HH2 A 107 LEU HDy% 1.0 0.0 3.77 1573 1353 A 22 TRP HH2 A 107 LEU HDx% 1.0 0.0 3.77 1574 1354 A 23 TYR H A 23 TYR HBx 1.0 0.0 3.53 1575 1354 A 23 TYR H A 23 TYR HBy 1.0 0.0 3.53 1576 1355 A 23 TYR HA A 24 LYS HDx 1.0 0.0 4.28 1577 1355 A 23 TYR HA A 24 LYS HDy 1.0 0.0 4.28 1578 1356 A 23 TYR HD% A 107 LEU HDy% 1.0 0.0 4.63 1579 1356 A 23 TYR HD% A 107 LEU HDx% 1.0 0.0 4.63 1580 1357 A 23 TYR HE% A 25 PRO HBx 1.0 0.0 4.24 1581 1357 A 23 TYR HE% A 25 PRO HBy 1.0 0.0 4.24 1582 1358 A 23 TYR HE% A 25 PRO HGx 1.0 0.0 4.03 1583 1358 A 23 TYR HE% A 25 PRO HGy 1.0 0.0 4.03 1584 1359 A 23 TYR HE% A 107 LEU HDy% 1.0 0.0 4.13 1585 1359 A 23 TYR HE% A 107 LEU HDx% 1.0 0.0 4.13 1586 1360 A 24 LYS H A 24 LYS HDx 1.0 0.0 4.57 1587 1360 A 24 LYS H A 24 LYS HDy 1.0 0.0 4.57 1588 1361 A 24 LYS HA A 24 LYS HDx 1.0 0.0 3.82 1589 1361 A 24 LYS HA A 24 LYS HDy 1.0 0.0 3.82 1590 1362 A 24 LYS HA A 25 PRO HGx 1.0 0.0 4.14 1591 1362 A 24 LYS HA A 25 PRO HGy 1.0 0.0 4.14 1592 1363 A 26 HIS H A 24 LYS HBy 1.0 0.0 4.15 1593 1363 A 26 HIS H A 24 LYS HBx 1.0 0.0 4.15 1594 1364 A 24 LYS HBx A 27 LEU HDy% 1.0 0.0 3.70 1595 1364 A 24 LYS HBy A 27 LEU HDy% 1.0 0.0 3.70 1596 1364 A 27 LEU HDx% A 24 LYS HBy 1.0 0.0 3.70 1597 1364 A 24 LYS HBx A 27 LEU HDx% 1.0 0.0 3.70 1598 1365 A 47 ARG HA A 24 LYS HBy 1.0 0.0 5.34 1599 1365 A 47 ARG HA A 24 LYS HBx 1.0 0.0 5.34 1600 1366 A 24 LYS HGy A 27 LEU HDy% 1.0 0.0 3.55 1601 1366 A 24 LYS HGx A 27 LEU HDy% 1.0 0.0 3.55 1602 1366 A 27 LEU HDx% A 24 LYS HGx 1.0 0.0 3.55 1603 1366 A 24 LYS HGy A 27 LEU HDx% 1.0 0.0 3.55 1604 1367 A 24 LYS HGy A 35 LEU HDy% 1.0 0.0 4.95 1605 1367 A 24 LYS HGx A 35 LEU HDy% 1.0 0.0 4.95 1606 1367 A 35 LEU HDx% A 24 LYS HGx 1.0 0.0 4.95 1607 1367 A 24 LYS HGy A 35 LEU HDx% 1.0 0.0 4.95 1608 1368 A 24 LYS HDy A 27 LEU HDy% 1.0 0.0 3.97 1609 1368 A 24 LYS HDx A 27 LEU HDy% 1.0 0.0 3.97 1610 1368 A 27 LEU HDx% A 24 LYS HDx 1.0 0.0 3.97 1611 1368 A 24 LYS HDy A 27 LEU HDx% 1.0 0.0 3.97 1612 1369 A 24 LYS HDy A 45 LEU HDy% 1.0 0.0 3.81 1613 1369 A 24 LYS HDx A 45 LEU HDy% 1.0 0.0 3.81 1614 1369 A 45 LEU HDx% A 24 LYS HDx 1.0 0.0 3.81 1615 1369 A 24 LYS HDy A 45 LEU HDx% 1.0 0.0 3.81 1616 1370 A 24 LYS HEy A 35 LEU HDy% 1.0 0.0 3.94 1617 1370 A 24 LYS HEx A 35 LEU HDy% 1.0 0.0 3.94 1618 1370 A 35 LEU HDx% A 24 LYS HEx 1.0 0.0 3.94 1619 1370 A 35 LEU HDx% A 24 LYS HEy 1.0 0.0 3.94 1620 1371 A 24 LYS HEy A 45 LEU HBx 1.0 0.0 3.63 1621 1371 A 24 LYS HEx A 45 LEU HBx 1.0 0.0 3.63 1622 1371 A 45 LEU HBy A 24 LYS HEx 1.0 0.0 3.63 1623 1371 A 45 LEU HBy A 24 LYS HEy 1.0 0.0 3.63 1624 1372 A 24 LYS HEy A 45 LEU HDy% 1.0 0.0 3.58 1625 1372 A 24 LYS HEx A 45 LEU HDy% 1.0 0.0 3.58 1626 1372 A 45 LEU HDx% A 24 LYS HEx 1.0 0.0 3.58 1627 1372 A 45 LEU HDx% A 24 LYS HEy 1.0 0.0 3.58 1628 1373 A 48 ASP H A 25 PRO HBx 1.0 0.0 3.83 1629 1373 A 48 ASP H A 25 PRO HBy 1.0 0.0 3.83 1630 1374 A 26 HIS H A 26 HIS HBy 1.0 0.0 3.29 1631 1374 A 26 HIS H A 26 HIS HBx 1.0 0.0 3.29 1632 1375 A 27 LEU H A 26 HIS HBy 1.0 0.0 3.82 1633 1375 A 27 LEU H A 26 HIS HBx 1.0 0.0 3.82 1634 1376 A 27 LEU HA A 27 LEU HDy% 1.0 0.0 3.04 1635 1376 A 27 LEU HA A 27 LEU HDx% 1.0 0.0 3.04 1636 1377 A 27 LEU HBy A 47 ARG HDy 1.0 0.0 3.70 1637 1377 A 27 LEU HBx A 47 ARG HDy 1.0 0.0 3.70 1638 1377 A 47 ARG HDx A 27 LEU HBx 1.0 0.0 3.70 1639 1377 A 27 LEU HBy A 47 ARG HDx 1.0 0.0 3.70 1640 1378 A 28 SER H A 27 LEU HDy% 1.0 0.0 3.92 1641 1378 A 28 SER H A 27 LEU HDx% 1.0 0.0 3.92 1642 1379 A 31 GLN H A 27 LEU HDy% 1.0 0.0 4.67 1643 1379 A 31 GLN H A 27 LEU HDx% 1.0 0.0 4.67 1644 1380 A 31 GLN HA A 27 LEU HDy% 1.0 0.0 4.18 1645 1380 A 31 GLN HA A 27 LEU HDx% 1.0 0.0 4.18 1646 1381 A 31 GLN HBy A 27 LEU HDy% 1.0 0.0 3.65 1647 1381 A 31 GLN HBy A 27 LEU HDx% 1.0 0.0 3.65 1648 1382 A 31 GLN HBx A 27 LEU HDy% 1.0 0.0 3.42 1649 1382 A 31 GLN HBx A 27 LEU HDx% 1.0 0.0 3.42 1650 1383 A 27 LEU HDy% A 31 GLN HGx 1.0 0.0 3.93 1651 1383 A 27 LEU HDx% A 31 GLN HGx 1.0 0.0 3.93 1652 1383 A 31 GLN HGy A 27 LEU HDy% 1.0 0.0 3.93 1653 1383 A 31 GLN HGy A 27 LEU HDx% 1.0 0.0 3.93 1654 1384 A 32 ALA H A 27 LEU HDy% 1.0 0.0 4.13 1655 1384 A 32 ALA H A 27 LEU HDx% 1.0 0.0 4.13 1656 1385 A 32 ALA HA A 27 LEU HDy% 1.0 0.0 3.70 1657 1385 A 32 ALA HA A 27 LEU HDx% 1.0 0.0 3.70 1658 1386 A 32 ALA HB% A 27 LEU HDy% 1.0 0.0 4.14 1659 1386 A 32 ALA HB% A 27 LEU HDx% 1.0 0.0 4.14 1660 1387 A 34 ALA HB% A 27 LEU HDy% 1.0 0.0 4.70 1661 1387 A 34 ALA HB% A 27 LEU HDx% 1.0 0.0 4.70 1662 1388 A 27 LEU HDy% A 45 LEU HDy% 1.0 0.0 4.02 1663 1388 A 45 LEU HDx% A 27 LEU HDy% 1.0 0.0 4.02 1664 1388 A 27 LEU HDx% A 45 LEU HDx% 1.0 0.0 4.02 1665 1388 A 27 LEU HDx% A 45 LEU HDy% 1.0 0.0 4.02 1666 1389 A 28 SER H A 28 SER HBy 1.0 0.0 3.40 1667 1389 A 28 SER H A 28 SER HBx 1.0 0.0 3.40 1668 1390 A 30 ASP H A 28 SER HBy 1.0 0.0 4.30 1669 1390 A 30 ASP H A 28 SER HBx 1.0 0.0 4.30 1670 1391 A 31 GLN H A 28 SER HBy 1.0 0.0 4.20 1671 1391 A 31 GLN H A 28 SER HBx 1.0 0.0 4.20 1672 1392 A 31 GLN HBx A 28 SER HBy 1.0 0.0 5.18 1673 1392 A 31 GLN HBx A 28 SER HBx 1.0 0.0 5.18 1674 1393 A 29 ARG H A 29 ARG HGx 1.0 0.0 4.59 1675 1393 A 29 ARG H A 29 ARG HGy 1.0 0.0 4.59 1676 1394 A 29 ARG HA A 47 ARG HDy 1.0 0.0 5.34 1677 1394 A 29 ARG HA A 47 ARG HDx 1.0 0.0 5.34 1678 1395 A 29 ARG HBx A 29 ARG HDy 1.0 0.0 3.21 1679 1395 A 29 ARG HDx A 29 ARG HBx 1.0 0.0 3.21 1680 1395 A 29 ARG HBy A 29 ARG HDx 1.0 0.0 3.21 1681 1395 A 29 ARG HBy A 29 ARG HDy 1.0 0.0 3.21 1682 1396 A 30 ASP H A 29 ARG HGx 1.0 0.0 4.30 1683 1396 A 30 ASP H A 29 ARG HGy 1.0 0.0 4.30 1684 1397 A 30 ASP HA A 29 ARG HGx 1.0 0.0 4.65 1685 1397 A 30 ASP HA A 29 ARG HGy 1.0 0.0 4.65 1686 1398 A 33 ILE HD1% A 29 ARG HGx 1.0 0.0 3.49 1687 1398 A 33 ILE HD1% A 29 ARG HGy 1.0 0.0 3.49 1688 1399 A 33 ILE HD1% A 29 ARG HDy 1.0 0.0 4.25 1689 1399 A 33 ILE HD1% A 29 ARG HDx 1.0 0.0 4.25 1690 1400 A 30 ASP H A 30 ASP HBx 1.0 0.0 3.12 1691 1400 A 30 ASP H A 30 ASP HBy 1.0 0.0 3.12 1692 1401 A 31 GLN H A 30 ASP HBx 1.0 0.0 4.03 1693 1401 A 31 GLN H A 30 ASP HBy 1.0 0.0 4.03 1694 1402 A 33 ILE HD1% A 30 ASP HBx 1.0 0.0 4.57 1695 1402 A 33 ILE HD1% A 30 ASP HBy 1.0 0.0 4.57 1696 1403 A 32 ALA H A 45 LEU HDy% 1.0 0.0 4.62 1697 1403 A 32 ALA H A 45 LEU HDx% 1.0 0.0 4.62 1698 1404 A 32 ALA HA A 35 LEU HBx 1.0 0.0 3.66 1699 1404 A 32 ALA HA A 35 LEU HBy 1.0 0.0 3.66 1700 1405 A 32 ALA HA A 35 LEU HDy% 1.0 0.0 4.25 1701 1405 A 32 ALA HA A 35 LEU HDx% 1.0 0.0 4.25 1702 1406 A 32 ALA HA A 45 LEU HDy% 1.0 0.0 3.34 1703 1406 A 32 ALA HA A 45 LEU HDx% 1.0 0.0 3.34 1704 1407 A 32 ALA HB% A 36 LEU HDy% 1.0 0.0 3.83 1705 1407 A 32 ALA HB% A 36 LEU HDx% 1.0 0.0 3.83 1706 1408 A 32 ALA HB% A 45 LEU HDy% 1.0 0.0 3.05 1707 1408 A 32 ALA HB% A 45 LEU HDx% 1.0 0.0 3.05 1708 1409 A 32 ALA HB% A 47 ARG HDy 1.0 0.0 3.72 1709 1409 A 32 ALA HB% A 47 ARG HDx 1.0 0.0 3.72 1710 1410 A 32 ALA HB% A 81 VAL HGy% 1.0 0.0 4.59 1711 1410 A 32 ALA HB% A 81 VAL HGx% 1.0 0.0 4.59 1712 1411 A 33 ILE HA A 33 ILE HG1x 1.0 0.0 3.61 1713 1411 A 33 ILE HA A 33 ILE HG1y 1.0 0.0 3.61 1714 1412 A 33 ILE HA A 36 LEU HBx 1.0 0.0 4.45 1715 1412 A 33 ILE HA A 36 LEU HBy 1.0 0.0 4.45 1716 1413 A 33 ILE HA A 36 LEU HDy% 1.0 0.0 4.56 1717 1413 A 33 ILE HA A 36 LEU HDx% 1.0 0.0 4.56 1718 1414 A 33 ILE HA A 81 VAL HGy% 1.0 0.0 3.38 1719 1414 A 33 ILE HA A 81 VAL HGx% 1.0 0.0 3.38 1720 1415 A 33 ILE HB A 81 VAL HGy% 1.0 0.0 5.33 1721 1415 A 33 ILE HB A 81 VAL HGx% 1.0 0.0 5.33 1722 1416 A 33 ILE HG2% A 33 ILE HG1x 1.0 0.0 3.17 1723 1416 A 33 ILE HG2% A 33 ILE HG1y 1.0 0.0 3.17 1724 1417 A 33 ILE HG2% A 36 LEU HBx 1.0 0.0 4.44 1725 1417 A 33 ILE HG2% A 36 LEU HBy 1.0 0.0 4.44 1726 1418 A 33 ILE HG2% A 37 LYS HDx 1.0 0.0 4.20 1727 1418 A 33 ILE HG2% A 37 LYS HDy 1.0 0.0 4.20 1728 1419 A 33 ILE HG2% A 78 GLU HBx 1.0 0.0 4.07 1729 1419 A 33 ILE HG2% A 78 GLU HBy 1.0 0.0 4.07 1730 1420 A 33 ILE HG2% A 81 VAL HGy% 1.0 0.0 3.66 1731 1420 A 33 ILE HG2% A 81 VAL HGx% 1.0 0.0 3.66 1732 1421 A 59 ALA HB% A 33 ILE HG1x 1.0 0.0 5.00 1733 1421 A 59 ALA HB% A 33 ILE HG1y 1.0 0.0 5.00 1734 1422 A 33 ILE HG1x A 81 VAL HGy% 1.0 0.0 3.89 1735 1422 A 33 ILE HG1y A 81 VAL HGy% 1.0 0.0 3.89 1736 1422 A 81 VAL HGx% A 33 ILE HG1x 1.0 0.0 3.89 1737 1422 A 81 VAL HGx% A 33 ILE HG1y 1.0 0.0 3.89 1738 1423 A 83 HIS HE1 A 33 ILE HG1x 1.0 0.0 4.13 1739 1423 A 83 HIS HE1 A 33 ILE HG1y 1.0 0.0 4.13 1740 1424 A 33 ILE HD1% A 78 GLU HBx 1.0 0.0 4.33 1741 1424 A 33 ILE HD1% A 78 GLU HBy 1.0 0.0 4.33 1742 1425 A 33 ILE HD1% A 78 GLU HGy 1.0 0.0 4.27 1743 1425 A 33 ILE HD1% A 78 GLU HGx 1.0 0.0 4.27 1744 1426 A 33 ILE HD1% A 81 VAL HGy% 1.0 0.0 3.85 1745 1426 A 33 ILE HD1% A 81 VAL HGx% 1.0 0.0 3.85 1746 1427 A 34 ALA HA A 37 LYS HDx 1.0 0.0 3.50 1747 1427 A 34 ALA HA A 37 LYS HDy 1.0 0.0 3.50 1748 1428 A 34 ALA HA A 37 LYS HEx 1.0 0.0 4.20 1749 1428 A 34 ALA HA A 37 LYS HEy 1.0 0.0 4.20 1750 1429 A 34 ALA HB% A 35 LEU HDy% 1.0 0.0 3.81 1751 1429 A 34 ALA HB% A 35 LEU HDx% 1.0 0.0 3.81 1752 1430 A 35 LEU H A 35 LEU HBx 1.0 0.0 3.01 1753 1430 A 35 LEU H A 35 LEU HBy 1.0 0.0 3.01 1754 1431 A 35 LEU H A 35 LEU HDy% 1.0 0.0 3.57 1755 1431 A 35 LEU H A 35 LEU HDx% 1.0 0.0 3.57 1756 1432 A 35 LEU HA A 35 LEU HDy% 1.0 0.0 2.71 1757 1432 A 35 LEU HA A 35 LEU HDx% 1.0 0.0 2.71 1758 1433 A 35 LEU HBx A 35 LEU HDy% 1.0 0.0 2.69 1759 1433 A 35 LEU HBy A 35 LEU HDy% 1.0 0.0 2.69 1760 1433 A 35 LEU HDx% A 35 LEU HBx 1.0 0.0 2.69 1761 1433 A 35 LEU HDx% A 35 LEU HBy 1.0 0.0 2.69 1762 1434 A 36 LEU H A 35 LEU HBx 1.0 0.0 3.80 1763 1434 A 36 LEU H A 35 LEU HBy 1.0 0.0 3.80 1764 1435 A 35 LEU HBy A 45 LEU HDy% 1.0 0.0 3.93 1765 1435 A 45 LEU HDx% A 35 LEU HBx 1.0 0.0 3.93 1766 1435 A 45 LEU HDx% A 35 LEU HBy 1.0 0.0 3.93 1767 1435 A 35 LEU HBx A 45 LEU HDy% 1.0 0.0 3.93 1768 1436 A 36 LEU H A 35 LEU HDy% 1.0 0.0 5.10 1769 1436 A 36 LEU H A 35 LEU HDx% 1.0 0.0 5.10 1770 1437 A 36 LEU H A 36 LEU HBx 1.0 0.0 3.19 1771 1437 A 36 LEU H A 36 LEU HBy 1.0 0.0 3.19 1772 1438 A 36 LEU H A 36 LEU HDy% 1.0 0.0 3.86 1773 1438 A 36 LEU H A 36 LEU HDx% 1.0 0.0 3.86 1774 1439 A 36 LEU H A 81 VAL HGy% 1.0 0.0 5.44 1775 1439 A 36 LEU H A 81 VAL HGx% 1.0 0.0 5.44 1776 1440 A 36 LEU HA A 36 LEU HDy% 1.0 0.0 3.19 1777 1440 A 36 LEU HA A 36 LEU HDx% 1.0 0.0 3.19 1778 1441 A 36 LEU HA A 39 LYS HBx 1.0 0.0 4.44 1779 1441 A 36 LEU HA A 39 LYS HBy 1.0 0.0 4.44 1780 1442 A 36 LEU HA A 39 LYS HGx 1.0 0.0 4.53 1781 1442 A 36 LEU HA A 39 LYS HGy 1.0 0.0 4.53 1782 1443 A 37 LYS H A 36 LEU HBx 1.0 0.0 3.90 1783 1443 A 37 LYS H A 36 LEU HBy 1.0 0.0 3.90 1784 1444 A 36 LEU HBy A 81 VAL HGy% 1.0 0.0 3.24 1785 1444 A 36 LEU HBx A 81 VAL HGy% 1.0 0.0 3.24 1786 1444 A 81 VAL HGx% A 36 LEU HBx 1.0 0.0 3.24 1787 1444 A 81 VAL HGx% A 36 LEU HBy 1.0 0.0 3.24 1788 1445 A 37 LYS H A 36 LEU HDy% 1.0 0.0 4.65 1789 1445 A 37 LYS H A 36 LEU HDx% 1.0 0.0 4.65 1790 1446 A 39 LYS H A 36 LEU HDy% 1.0 0.0 5.44 1791 1446 A 39 LYS H A 36 LEU HDx% 1.0 0.0 5.44 1792 1447 A 36 LEU HDx% A 39 LYS HBx 1.0 0.0 4.63 1793 1447 A 36 LEU HDy% A 39 LYS HBx 1.0 0.0 4.63 1794 1447 A 39 LYS HBy A 36 LEU HDy% 1.0 0.0 4.63 1795 1447 A 36 LEU HDx% A 39 LYS HBy 1.0 0.0 4.63 1796 1448 A 36 LEU HDy% A 39 LYS HGx 1.0 0.0 4.38 1797 1448 A 36 LEU HDx% A 39 LYS HGx 1.0 0.0 4.38 1798 1448 A 39 LYS HGy A 36 LEU HDy% 1.0 0.0 4.38 1799 1448 A 36 LEU HDx% A 39 LYS HGy 1.0 0.0 4.38 1800 1449 A 43 ALA HA A 36 LEU HDy% 1.0 0.0 4.78 1801 1449 A 43 ALA HA A 36 LEU HDx% 1.0 0.0 4.78 1802 1450 A 43 ALA HB% A 36 LEU HDy% 1.0 0.0 2.96 1803 1450 A 43 ALA HB% A 36 LEU HDx% 1.0 0.0 2.96 1804 1451 A 44 PHE H A 36 LEU HDy% 1.0 0.0 4.07 1805 1451 A 44 PHE H A 36 LEU HDx% 1.0 0.0 4.07 1806 1452 A 36 LEU HDx% A 44 PHE HBx 1.0 0.0 4.29 1807 1452 A 36 LEU HDy% A 44 PHE HBx 1.0 0.0 4.29 1808 1452 A 44 PHE HBy A 36 LEU HDy% 1.0 0.0 4.29 1809 1452 A 36 LEU HDx% A 44 PHE HBy 1.0 0.0 4.29 1810 1453 A 36 LEU HDx% A 45 LEU HBx 1.0 0.0 5.26 1811 1453 A 36 LEU HDy% A 45 LEU HBx 1.0 0.0 5.26 1812 1453 A 45 LEU HBy A 36 LEU HDy% 1.0 0.0 5.26 1813 1453 A 45 LEU HBy A 36 LEU HDx% 1.0 0.0 5.26 1814 1454 A 45 LEU HG A 36 LEU HDy% 1.0 0.0 4.42 1815 1454 A 45 LEU HG A 36 LEU HDx% 1.0 0.0 4.42 1816 1455 A 36 LEU HDy% A 45 LEU HDy% 1.0 0.0 3.60 1817 1455 A 45 LEU HDx% A 36 LEU HDy% 1.0 0.0 3.60 1818 1455 A 45 LEU HDx% A 36 LEU HDx% 1.0 0.0 3.60 1819 1455 A 36 LEU HDx% A 45 LEU HDy% 1.0 0.0 3.60 1820 1456 A 59 ALA HA A 36 LEU HDy% 1.0 0.0 4.69 1821 1456 A 59 ALA HA A 36 LEU HDx% 1.0 0.0 4.69 1822 1457 A 59 ALA HB% A 36 LEU HDy% 1.0 0.0 2.88 1823 1457 A 59 ALA HB% A 36 LEU HDx% 1.0 0.0 2.88 1824 1458 A 60 LEU HA A 36 LEU HDy% 1.0 0.0 4.06 1825 1458 A 60 LEU HA A 36 LEU HDx% 1.0 0.0 4.06 1826 1459 A 61 LYS H A 36 LEU HDy% 1.0 0.0 3.99 1827 1459 A 61 LYS H A 36 LEU HDx% 1.0 0.0 3.99 1828 1460 A 81 VAL H A 36 LEU HDy% 1.0 0.0 5.44 1829 1460 A 81 VAL H A 36 LEU HDx% 1.0 0.0 5.44 1830 1461 A 36 LEU HDy% A 81 VAL HGy% 1.0 0.0 3.12 1831 1461 A 36 LEU HDx% A 81 VAL HGy% 1.0 0.0 3.12 1832 1461 A 81 VAL HGx% A 36 LEU HDy% 1.0 0.0 3.12 1833 1461 A 36 LEU HDx% A 81 VAL HGx% 1.0 0.0 3.12 1834 1462 A 37 LYS H A 77 VAL HGy% 1.0 0.0 4.58 1835 1462 A 37 LYS H A 77 VAL HGx% 1.0 0.0 4.58 1836 1463 A 37 LYS H A 81 VAL HGy% 1.0 0.0 4.31 1837 1463 A 37 LYS H A 81 VAL HGx% 1.0 0.0 4.31 1838 1464 A 37 LYS HA A 37 LYS HEx 1.0 0.0 4.81 1839 1464 A 37 LYS HA A 37 LYS HEy 1.0 0.0 4.81 1840 1465 A 37 LYS HA A 61 LYS HEx 1.0 0.0 5.27 1841 1465 A 37 LYS HA A 61 LYS HEy 1.0 0.0 5.27 1842 1466 A 37 LYS HA A 77 VAL HGy% 1.0 0.0 3.95 1843 1466 A 37 LYS HA A 77 VAL HGx% 1.0 0.0 3.95 1844 1467 A 37 LYS HA A 81 VAL HGy% 1.0 0.0 4.52 1845 1467 A 37 LYS HA A 81 VAL HGx% 1.0 0.0 4.52 1846 1468 A 37 LYS HBy A 37 LYS HEx 1.0 0.0 3.48 1847 1468 A 37 LYS HBx A 37 LYS HEx 1.0 0.0 3.48 1848 1468 A 37 LYS HEy A 37 LYS HBx 1.0 0.0 3.48 1849 1468 A 37 LYS HBy A 37 LYS HEy 1.0 0.0 3.48 1850 1469 A 37 LYS HBy A 61 LYS HEx 1.0 0.0 5.18 1851 1469 A 37 LYS HBx A 61 LYS HEx 1.0 0.0 5.18 1852 1469 A 61 LYS HEy A 37 LYS HBx 1.0 0.0 5.18 1853 1469 A 37 LYS HBy A 61 LYS HEy 1.0 0.0 5.18 1854 1470 A 37 LYS HBy A 81 VAL HGy% 1.0 0.0 4.11 1855 1470 A 37 LYS HBx A 81 VAL HGy% 1.0 0.0 4.11 1856 1470 A 81 VAL HGx% A 37 LYS HBx 1.0 0.0 4.11 1857 1470 A 37 LYS HBy A 81 VAL HGx% 1.0 0.0 4.11 1858 1471 A 37 LYS HGy A 37 LYS HEx 1.0 0.0 3.59 1859 1471 A 37 LYS HGy A 37 LYS HEy 1.0 0.0 3.59 1860 1472 A 37 LYS HGy A 77 VAL HGy% 1.0 0.0 4.39 1861 1472 A 37 LYS HGy A 77 VAL HGx% 1.0 0.0 4.39 1862 1473 A 37 LYS HGx A 37 LYS HEx 1.0 0.0 3.34 1863 1473 A 37 LYS HGx A 37 LYS HEy 1.0 0.0 3.34 1864 1474 A 37 LYS HGx A 77 VAL HGy% 1.0 0.0 5.15 1865 1474 A 37 LYS HGx A 77 VAL HGx% 1.0 0.0 5.15 1866 1475 A 37 LYS HDx A 77 VAL HGy% 1.0 0.0 3.74 1867 1475 A 37 LYS HDy A 77 VAL HGy% 1.0 0.0 3.74 1868 1475 A 77 VAL HGx% A 37 LYS HDx 1.0 0.0 3.74 1869 1475 A 37 LYS HDy A 77 VAL HGx% 1.0 0.0 3.74 1870 1476 A 37 LYS HEx A 77 VAL HGy% 1.0 0.0 3.82 1871 1476 A 37 LYS HEy A 77 VAL HGy% 1.0 0.0 3.82 1872 1476 A 77 VAL HGx% A 37 LYS HEx 1.0 0.0 3.82 1873 1476 A 37 LYS HEy A 77 VAL HGx% 1.0 0.0 3.82 1874 1477 A 38 ASP H A 38 ASP HBy 1.0 0.0 3.54 1875 1477 A 38 ASP H A 38 ASP HBx 1.0 0.0 3.54 1876 1478 A 38 ASP H A 39 LYS HGx 1.0 0.0 4.40 1877 1478 A 38 ASP H A 39 LYS HGy 1.0 0.0 4.40 1878 1479 A 39 LYS H A 39 LYS HBx 1.0 0.0 3.50 1879 1479 A 39 LYS H A 39 LYS HBy 1.0 0.0 3.50 1880 1480 A 39 LYS H A 39 LYS HGx 1.0 0.0 3.48 1881 1480 A 39 LYS H A 39 LYS HGy 1.0 0.0 3.48 1882 1481 A 39 LYS HA A 39 LYS HGx 1.0 0.0 3.22 1883 1481 A 39 LYS HA A 39 LYS HGy 1.0 0.0 3.22 1884 1482 A 39 LYS HA A 39 LYS HEx 1.0 0.0 4.39 1885 1482 A 39 LYS HA A 39 LYS HEy 1.0 0.0 4.39 1886 1483 A 39 LYS HBx A 39 LYS HEx 1.0 0.0 4.23 1887 1483 A 39 LYS HBy A 39 LYS HEx 1.0 0.0 4.23 1888 1483 A 39 LYS HEy A 39 LYS HBx 1.0 0.0 4.23 1889 1483 A 39 LYS HBy A 39 LYS HEy 1.0 0.0 4.23 1890 1484 A 40 ASP H A 39 LYS HBx 1.0 0.0 4.07 1891 1484 A 40 ASP H A 39 LYS HBy 1.0 0.0 4.07 1892 1485 A 43 ALA HB% A 39 LYS HBx 1.0 0.0 3.29 1893 1485 A 43 ALA HB% A 39 LYS HBy 1.0 0.0 3.29 1894 1486 A 39 LYS HEy A 39 LYS HGx 1.0 0.0 3.23 1895 1486 A 39 LYS HEx A 39 LYS HGx 1.0 0.0 3.23 1896 1486 A 39 LYS HGy A 39 LYS HEx 1.0 0.0 3.23 1897 1486 A 39 LYS HGy A 39 LYS HEy 1.0 0.0 3.23 1898 1487 A 43 ALA HB% A 39 LYS HEx 1.0 0.0 4.55 1899 1487 A 43 ALA HB% A 39 LYS HEy 1.0 0.0 4.55 1900 1488 A 43 ALA HB% A 40 ASP HBx 1.0 0.0 4.61 1901 1488 A 43 ALA HB% A 40 ASP HBy 1.0 0.0 4.61 1902 1489 A 41 PRO HA A 61 LYS HBx 1.0 0.0 3.84 1903 1489 A 41 PRO HA A 61 LYS HBy 1.0 0.0 3.84 1904 1490 A 41 PRO HA A 61 LYS HDx 1.0 0.0 5.24 1905 1490 A 41 PRO HA A 61 LYS HDy 1.0 0.0 5.24 1906 1491 A 41 PRO HBy A 42 GLY HAy 1.0 0.0 4.66 1907 1491 A 41 PRO HBy A 42 GLY HAx 1.0 0.0 4.66 1908 1492 A 42 GLY H A 60 LEU HDy% 1.0 0.0 4.44 1909 1492 A 42 GLY H A 60 LEU HDx% 1.0 0.0 4.44 1910 1493 A 42 GLY H A 61 LYS HBx 1.0 0.0 4.09 1911 1493 A 42 GLY H A 61 LYS HBy 1.0 0.0 4.09 1912 1494 A 42 GLY HAx A 60 LEU HDy% 1.0 0.0 3.53 1913 1494 A 42 GLY HAy A 60 LEU HDy% 1.0 0.0 3.53 1914 1494 A 60 LEU HDx% A 42 GLY HAy 1.0 0.0 3.53 1915 1494 A 42 GLY HAx A 60 LEU HDx% 1.0 0.0 3.53 1916 1495 A 125 LEU HA A 42 GLY HAy 1.0 0.0 4.88 1917 1495 A 125 LEU HA A 42 GLY HAx 1.0 0.0 4.88 1918 1496 A 126 ARG H A 42 GLY HAy 1.0 0.0 5.34 1919 1496 A 126 ARG H A 42 GLY HAx 1.0 0.0 5.34 1920 1497 A 42 GLY HAy A 126 ARG HBx 1.0 0.0 4.27 1921 1497 A 42 GLY HAx A 126 ARG HBx 1.0 0.0 4.27 1922 1497 A 126 ARG HBy A 42 GLY HAy 1.0 0.0 4.27 1923 1497 A 42 GLY HAx A 126 ARG HBy 1.0 0.0 4.27 1924 1498 A 42 GLY HAx A 126 ARG HGx 1.0 0.0 4.75 1925 1498 A 42 GLY HAy A 126 ARG HGx 1.0 0.0 4.75 1926 1498 A 126 ARG HGy A 42 GLY HAy 1.0 0.0 4.75 1927 1498 A 42 GLY HAx A 126 ARG HGy 1.0 0.0 4.75 1928 1499 A 43 ALA H A 60 LEU HDy% 1.0 0.0 4.73 1929 1499 A 43 ALA H A 60 LEU HDx% 1.0 0.0 4.73 1930 1500 A 43 ALA H A 61 LYS HBx 1.0 0.0 4.31 1931 1500 A 43 ALA H A 61 LYS HBy 1.0 0.0 4.31 1932 1501 A 43 ALA HB% A 44 PHE HBx 1.0 0.0 5.34 1933 1501 A 43 ALA HB% A 44 PHE HBy 1.0 0.0 5.34 1934 1502 A 43 ALA HB% A 61 LYS HBx 1.0 0.0 4.03 1935 1502 A 43 ALA HB% A 61 LYS HBy 1.0 0.0 4.03 1936 1503 A 44 PHE HA A 58 LEU HDy% 1.0 0.0 4.42 1937 1503 A 44 PHE HA A 58 LEU HDx% 1.0 0.0 4.42 1938 1504 A 44 PHE HA A 60 LEU HDy% 1.0 0.0 3.96 1939 1504 A 44 PHE HA A 60 LEU HDx% 1.0 0.0 3.96 1940 1505 A 44 PHE HA A 81 VAL HGy% 1.0 0.0 5.44 1941 1505 A 44 PHE HA A 81 VAL HGx% 1.0 0.0 5.44 1942 1506 A 44 PHE HA A 125 LEU HDy% 1.0 0.0 4.73 1943 1506 A 44 PHE HA A 125 LEU HDx% 1.0 0.0 4.73 1944 1507 A 45 LEU H A 44 PHE HBx 1.0 0.0 3.65 1945 1507 A 45 LEU H A 44 PHE HBy 1.0 0.0 3.65 1946 1508 A 44 PHE HBy A 45 LEU HDy% 1.0 0.0 4.76 1947 1508 A 44 PHE HBx A 45 LEU HDy% 1.0 0.0 4.76 1948 1508 A 45 LEU HDx% A 44 PHE HBx 1.0 0.0 4.76 1949 1508 A 45 LEU HDx% A 44 PHE HBy 1.0 0.0 4.76 1950 1509 A 44 PHE HBx A 58 LEU HDy% 1.0 0.0 3.42 1951 1509 A 58 LEU HDx% A 44 PHE HBx 1.0 0.0 3.42 1952 1509 A 44 PHE HBy A 58 LEU HDx% 1.0 0.0 3.42 1953 1509 A 44 PHE HBy A 58 LEU HDy% 1.0 0.0 3.42 1954 1510 A 44 PHE HBy A 60 LEU HDy% 1.0 0.0 3.43 1955 1510 A 44 PHE HBx A 60 LEU HDy% 1.0 0.0 3.43 1956 1510 A 60 LEU HDx% A 44 PHE HBx 1.0 0.0 3.43 1957 1510 A 44 PHE HBy A 60 LEU HDx% 1.0 0.0 3.43 1958 1511 A 44 PHE HBx A 125 LEU HDy% 1.0 0.0 3.76 1959 1511 A 44 PHE HBy A 125 LEU HDy% 1.0 0.0 3.76 1960 1511 A 125 LEU HDx% A 44 PHE HBx 1.0 0.0 3.76 1961 1511 A 44 PHE HBy A 125 LEU HDx% 1.0 0.0 3.76 1962 1512 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 3.83 1963 1512 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 3.83 1964 1513 A 45 LEU HBy A 58 LEU HDy% 1.0 0.0 5.44 1965 1513 A 45 LEU HBx A 58 LEU HDy% 1.0 0.0 5.44 1966 1513 A 58 LEU HDx% A 45 LEU HBx 1.0 0.0 5.44 1967 1513 A 45 LEU HBy A 58 LEU HDx% 1.0 0.0 5.44 1968 1514 A 46 ILE H A 45 LEU HDy% 1.0 0.0 4.52 1969 1514 A 46 ILE H A 45 LEU HDx% 1.0 0.0 4.52 1970 1515 A 47 ARG HBx A 45 LEU HDy% 1.0 0.0 4.22 1971 1515 A 47 ARG HBx A 45 LEU HDx% 1.0 0.0 4.22 1972 1516 A 45 LEU HDx% A 47 ARG HDy 1.0 0.0 4.18 1973 1516 A 45 LEU HDy% A 47 ARG HDy 1.0 0.0 4.18 1974 1516 A 47 ARG HDx A 45 LEU HDy% 1.0 0.0 4.18 1975 1516 A 45 LEU HDx% A 47 ARG HDx 1.0 0.0 4.18 1976 1517 A 59 ALA H A 45 LEU HDy% 1.0 0.0 4.17 1977 1517 A 59 ALA H A 45 LEU HDx% 1.0 0.0 4.17 1978 1518 A 59 ALA HA A 45 LEU HDy% 1.0 0.0 4.74 1979 1518 A 59 ALA HA A 45 LEU HDx% 1.0 0.0 4.74 1980 1519 A 59 ALA HB% A 45 LEU HDy% 1.0 0.0 3.52 1981 1519 A 59 ALA HB% A 45 LEU HDx% 1.0 0.0 3.52 1982 1520 A 61 LYS H A 45 LEU HDy% 1.0 0.0 5.44 1983 1520 A 61 LYS H A 45 LEU HDx% 1.0 0.0 5.44 1984 1521 A 46 ILE H A 46 ILE HG1x 1.0 0.0 4.61 1985 1521 A 46 ILE H A 46 ILE HG1y 1.0 0.0 4.61 1986 1522 A 46 ILE HA A 46 ILE HG1x 1.0 0.0 3.63 1987 1522 A 46 ILE HA A 46 ILE HG1y 1.0 0.0 3.63 1988 1523 A 46 ILE HA A 58 LEU HDy% 1.0 0.0 4.18 1989 1523 A 46 ILE HA A 58 LEU HDx% 1.0 0.0 4.18 1990 1524 A 46 ILE HB A 58 LEU HDy% 1.0 0.0 4.56 1991 1524 A 46 ILE HB A 58 LEU HDx% 1.0 0.0 4.56 1992 1525 A 46 ILE HG2% A 107 LEU HDy% 1.0 0.0 3.14 1993 1525 A 46 ILE HG2% A 107 LEU HDx% 1.0 0.0 3.14 1994 1526 A 58 LEU HA A 46 ILE HG1x 1.0 0.0 3.85 1995 1526 A 58 LEU HA A 46 ILE HG1y 1.0 0.0 3.85 1996 1527 A 46 ILE HG1x A 58 LEU HDy% 1.0 0.0 3.02 1997 1527 A 46 ILE HG1y A 58 LEU HDy% 1.0 0.0 3.02 1998 1527 A 58 LEU HDx% A 46 ILE HG1x 1.0 0.0 3.02 1999 1527 A 58 LEU HDx% A 46 ILE HG1y 1.0 0.0 3.02 2000 1528 A 86 ILE HD1% A 46 ILE HG1x 1.0 0.0 4.02 2001 1528 A 86 ILE HD1% A 46 ILE HG1y 1.0 0.0 4.02 2002 1529 A 107 LEU HBx A 46 ILE HG1x 1.0 0.0 5.34 2003 1529 A 107 LEU HBx A 46 ILE HG1y 1.0 0.0 5.34 2004 1530 A 46 ILE HG1y A 107 LEU HDy% 1.0 0.0 4.34 2005 1530 A 46 ILE HG1x A 107 LEU HDy% 1.0 0.0 4.34 2006 1530 A 107 LEU HDx% A 46 ILE HG1x 1.0 0.0 4.34 2007 1530 A 107 LEU HDx% A 46 ILE HG1y 1.0 0.0 4.34 2008 1531 A 111 VAL HGy% A 46 ILE HG1x 1.0 0.0 4.60 2009 1531 A 111 VAL HGy% A 46 ILE HG1y 1.0 0.0 4.60 2010 1532 A 46 ILE HD1% A 107 LEU HDy% 1.0 0.0 3.10 2011 1532 A 46 ILE HD1% A 107 LEU HDx% 1.0 0.0 3.10 2012 1533 A 46 ILE HD1% A 110 LEU HDy% 1.0 0.0 3.53 2013 1533 A 46 ILE HD1% A 110 LEU HDx% 1.0 0.0 3.53 2014 1534 A 48 ASP H A 48 ASP HBx 1.0 0.0 3.41 2015 1534 A 48 ASP H A 48 ASP HBy 1.0 0.0 3.41 2016 1535 A 49 SER HBy A 85 LEU HDy% 1.0 0.0 3.91 2017 1535 A 49 SER HBx A 85 LEU HDy% 1.0 0.0 3.91 2018 1535 A 85 LEU HDx% A 49 SER HBx 1.0 0.0 3.91 2019 1535 A 49 SER HBy A 85 LEU HDx% 1.0 0.0 3.91 2020 1536 A 50 HIS H A 50 HIS HBy 1.0 0.0 3.62 2021 1536 A 50 HIS H A 50 HIS HBx 1.0 0.0 3.62 2022 1537 A 51 SER HBy A 85 LEU HDy% 1.0 0.0 3.82 2023 1537 A 85 LEU HDx% A 51 SER HBx 1.0 0.0 3.82 2024 1537 A 51 SER HBy A 85 LEU HDx% 1.0 0.0 3.82 2025 1537 A 51 SER HBx A 85 LEU HDy% 1.0 0.0 3.82 2026 1538 A 52 PHE H A 52 PHE HBx 1.0 0.0 3.48 2027 1538 A 52 PHE H A 52 PHE HBy 1.0 0.0 3.48 2028 1539 A 53 GLN H A 52 PHE HBx 1.0 0.0 3.42 2029 1539 A 53 GLN H A 52 PHE HBy 1.0 0.0 3.42 2030 1540 A 52 PHE HBx A 53 GLN HGx 1.0 0.0 4.93 2031 1540 A 52 PHE HBy A 53 GLN HGx 1.0 0.0 4.93 2032 1540 A 53 GLN HGy A 52 PHE HBx 1.0 0.0 4.93 2033 1540 A 53 GLN HGy A 52 PHE HBy 1.0 0.0 4.93 2034 1541 A 52 PHE HBx A 85 LEU HDy% 1.0 0.0 3.99 2035 1541 A 52 PHE HBy A 85 LEU HDy% 1.0 0.0 3.99 2036 1541 A 85 LEU HDx% A 52 PHE HBx 1.0 0.0 3.99 2037 1541 A 85 LEU HDx% A 52 PHE HBy 1.0 0.0 3.99 2038 1542 A 52 PHE HD% A 85 LEU HDy% 1.0 0.0 3.66 2039 1542 A 52 PHE HD% A 85 LEU HDx% 1.0 0.0 3.66 2040 1543 A 52 PHE HE% A 85 LEU HDy% 1.0 0.0 3.70 2041 1543 A 52 PHE HE% A 85 LEU HDx% 1.0 0.0 3.70 2042 1544 A 53 GLN H A 53 GLN HBy 1.0 0.0 2.98 2043 1544 A 53 GLN H A 53 GLN HBx 1.0 0.0 2.98 2044 1545 A 53 GLN HA A 54 GLY HAy 1.0 0.0 4.66 2045 1545 A 53 GLN HA A 54 GLY HAx 1.0 0.0 4.66 2046 1546 A 54 GLY H A 53 GLN HBy 1.0 0.0 4.08 2047 1546 A 54 GLY H A 53 GLN HBx 1.0 0.0 4.08 2048 1547 A 88 THR HG2% A 54 GLY HAy 1.0 0.0 4.79 2049 1547 A 88 THR HG2% A 54 GLY HAx 1.0 0.0 4.79 2050 1548 A 55 ALA HB% A 85 LEU HDy% 1.0 0.0 3.32 2051 1548 A 55 ALA HB% A 85 LEU HDx% 1.0 0.0 3.32 2052 1549 A 55 ALA HB% A 87 GLU HBy 1.0 0.0 4.40 2053 1549 A 55 ALA HB% A 87 GLU HBx 1.0 0.0 4.40 2054 1550 A 56 TYR HBy A 107 LEU HDy% 1.0 0.0 4.63 2055 1550 A 56 TYR HBy A 107 LEU HDx% 1.0 0.0 4.63 2056 1551 A 56 TYR HD% A 93 VAL HGy% 1.0 0.0 4.18 2057 1551 A 56 TYR HD% A 93 VAL HGx% 1.0 0.0 4.18 2058 1552 A 56 TYR HE% A 93 VAL HGy% 1.0 0.0 3.97 2059 1552 A 56 TYR HE% A 93 VAL HGx% 1.0 0.0 3.97 2060 1553 A 56 TYR HE% A 107 LEU HDy% 1.0 0.0 3.44 2061 1553 A 56 TYR HE% A 107 LEU HDx% 1.0 0.0 3.44 2062 1554 A 57 GLY H A 85 LEU HBx 1.0 0.0 5.03 2063 1554 A 57 GLY H A 85 LEU HBy 1.0 0.0 5.03 2064 1555 A 57 GLY HAy A 85 LEU HBx 1.0 0.0 4.27 2065 1555 A 57 GLY HAy A 85 LEU HBy 1.0 0.0 4.27 2066 1556 A 57 GLY HAy A 85 LEU HDy% 1.0 0.0 4.10 2067 1556 A 57 GLY HAy A 85 LEU HDx% 1.0 0.0 4.10 2068 1557 A 57 GLY HAx A 85 LEU HBx 1.0 0.0 4.69 2069 1557 A 57 GLY HAx A 85 LEU HBy 1.0 0.0 4.69 2070 1558 A 57 GLY HAx A 85 LEU HDy% 1.0 0.0 4.65 2071 1558 A 57 GLY HAx A 85 LEU HDx% 1.0 0.0 4.65 2072 1559 A 58 LEU H A 58 LEU HDy% 1.0 0.0 4.58 2073 1559 A 58 LEU H A 58 LEU HDx% 1.0 0.0 4.58 2074 1560 A 58 LEU H A 85 LEU HBx 1.0 0.0 5.34 2075 1560 A 58 LEU H A 85 LEU HBy 1.0 0.0 5.34 2076 1561 A 58 LEU H A 85 LEU HDy% 1.0 0.0 5.20 2077 1561 A 58 LEU H A 85 LEU HDx% 1.0 0.0 5.20 2078 1562 A 58 LEU HA A 58 LEU HDy% 1.0 0.0 3.41 2079 1562 A 58 LEU HA A 58 LEU HDx% 1.0 0.0 3.41 2080 1563 A 59 ALA H A 58 LEU HDy% 1.0 0.0 3.61 2081 1563 A 59 ALA H A 58 LEU HDx% 1.0 0.0 3.61 2082 1564 A 59 ALA HA A 58 LEU HDy% 1.0 0.0 4.46 2083 1564 A 59 ALA HA A 58 LEU HDx% 1.0 0.0 4.46 2084 1565 A 60 LEU HA A 58 LEU HDy% 1.0 0.0 4.93 2085 1565 A 60 LEU HA A 58 LEU HDx% 1.0 0.0 4.93 2086 1566 A 58 LEU HDy% A 60 LEU HBx 1.0 0.0 3.46 2087 1566 A 58 LEU HDx% A 60 LEU HBx 1.0 0.0 3.46 2088 1566 A 60 LEU HBy A 58 LEU HDy% 1.0 0.0 3.46 2089 1566 A 58 LEU HDx% A 60 LEU HBy 1.0 0.0 3.46 2090 1567 A 58 LEU HDy% A 60 LEU HDy% 1.0 0.0 4.00 2091 1567 A 58 LEU HDx% A 60 LEU HDy% 1.0 0.0 4.00 2092 1567 A 60 LEU HDx% A 58 LEU HDy% 1.0 0.0 4.00 2093 1567 A 60 LEU HDx% A 58 LEU HDx% 1.0 0.0 4.00 2094 1568 A 84 PHE H A 58 LEU HDy% 1.0 0.0 4.42 2095 1568 A 84 PHE H A 58 LEU HDx% 1.0 0.0 4.42 2096 1569 A 84 PHE HA A 58 LEU HDy% 1.0 0.0 5.28 2097 1569 A 84 PHE HA A 58 LEU HDx% 1.0 0.0 5.28 2098 1570 A 84 PHE HBy A 58 LEU HDy% 1.0 0.0 3.71 2099 1570 A 84 PHE HBy A 58 LEU HDx% 1.0 0.0 3.71 2100 1571 A 84 PHE HBx A 58 LEU HDy% 1.0 0.0 3.87 2101 1571 A 84 PHE HBx A 58 LEU HDx% 1.0 0.0 3.87 2102 1572 A 84 PHE HD% A 58 LEU HDy% 1.0 0.0 3.21 2103 1572 A 84 PHE HD% A 58 LEU HDx% 1.0 0.0 3.21 2104 1573 A 95 ILE HG2% A 58 LEU HDy% 1.0 0.0 4.09 2105 1573 A 95 ILE HG2% A 58 LEU HDx% 1.0 0.0 4.09 2106 1574 A 95 ILE HD1% A 58 LEU HDy% 1.0 0.0 3.82 2107 1574 A 95 ILE HD1% A 58 LEU HDx% 1.0 0.0 3.82 2108 1575 A 58 LEU HDx% A 110 LEU HDy% 1.0 0.0 4.28 2109 1575 A 58 LEU HDy% A 110 LEU HDy% 1.0 0.0 4.28 2110 1575 A 110 LEU HDx% A 58 LEU HDy% 1.0 0.0 4.28 2111 1575 A 110 LEU HDx% A 58 LEU HDx% 1.0 0.0 4.28 2112 1576 A 111 VAL HGy% A 58 LEU HDy% 1.0 0.0 4.35 2113 1576 A 111 VAL HGy% A 58 LEU HDx% 1.0 0.0 4.35 2114 1577 A 58 LEU HDx% A 121 LEU HDy% 1.0 0.0 2.95 2115 1577 A 121 LEU HDx% A 58 LEU HDy% 1.0 0.0 2.95 2116 1577 A 58 LEU HDx% A 121 LEU HDx% 1.0 0.0 2.95 2117 1577 A 58 LEU HDy% A 121 LEU HDy% 1.0 0.0 2.95 2118 1578 A 58 LEU HDx% A 125 LEU HDy% 1.0 0.0 2.93 2119 1578 A 125 LEU HDx% A 58 LEU HDy% 1.0 0.0 2.93 2120 1578 A 58 LEU HDx% A 125 LEU HDx% 1.0 0.0 2.93 2121 1578 A 58 LEU HDy% A 125 LEU HDy% 1.0 0.0 2.93 2122 1579 A 59 ALA HA A 81 VAL HGy% 1.0 0.0 4.45 2123 1579 A 59 ALA HA A 81 VAL HGx% 1.0 0.0 4.45 2124 1580 A 59 ALA HB% A 81 VAL HGy% 1.0 0.0 3.10 2125 1580 A 59 ALA HB% A 81 VAL HGx% 1.0 0.0 3.10 2126 1581 A 60 LEU H A 60 LEU HDy% 1.0 0.0 4.40 2127 1581 A 60 LEU H A 60 LEU HDx% 1.0 0.0 4.40 2128 1582 A 60 LEU H A 81 VAL HGy% 1.0 0.0 3.92 2129 1582 A 60 LEU H A 81 VAL HGx% 1.0 0.0 3.92 2130 1583 A 60 LEU H A 82 ARG HBx 1.0 0.0 5.34 2131 1583 A 60 LEU H A 82 ARG HBy 1.0 0.0 5.34 2132 1584 A 60 LEU H A 82 ARG HGx 1.0 0.0 5.34 2133 1584 A 60 LEU H A 82 ARG HGy 1.0 0.0 5.34 2134 1585 A 60 LEU HA A 60 LEU HDy% 1.0 0.0 3.40 2135 1585 A 60 LEU HA A 60 LEU HDx% 1.0 0.0 3.40 2136 1586 A 61 LYS H A 60 LEU HBx 1.0 0.0 4.45 2137 1586 A 61 LYS H A 60 LEU HBy 1.0 0.0 4.45 2138 1587 A 62 VAL HGx% A 60 LEU HBx 1.0 0.0 4.47 2139 1587 A 62 VAL HGx% A 60 LEU HBy 1.0 0.0 4.47 2140 1588 A 60 LEU HBy A 81 VAL HGy% 1.0 0.0 5.28 2141 1588 A 60 LEU HBx A 81 VAL HGy% 1.0 0.0 5.28 2142 1588 A 81 VAL HGx% A 60 LEU HBx 1.0 0.0 5.28 2143 1588 A 81 VAL HGx% A 60 LEU HBy 1.0 0.0 5.28 2144 1589 A 84 PHE HD% A 60 LEU HBx 1.0 0.0 3.79 2145 1589 A 84 PHE HD% A 60 LEU HBy 1.0 0.0 3.79 2146 1590 A 60 LEU HBx A 121 LEU HDy% 1.0 0.0 3.91 2147 1590 A 60 LEU HBy A 121 LEU HDy% 1.0 0.0 3.91 2148 1590 A 121 LEU HDx% A 60 LEU HBx 1.0 0.0 3.91 2149 1590 A 60 LEU HBy A 121 LEU HDx% 1.0 0.0 3.91 2150 1591 A 60 LEU HG A 121 LEU HBx 1.0 0.0 5.23 2151 1591 A 60 LEU HG A 121 LEU HBy 1.0 0.0 5.23 2152 1592 A 60 LEU HG A 125 LEU HDy% 1.0 0.0 4.70 2153 1592 A 60 LEU HG A 125 LEU HDx% 1.0 0.0 4.70 2154 1593 A 61 LYS H A 60 LEU HDy% 1.0 0.0 3.74 2155 1593 A 61 LYS H A 60 LEU HDx% 1.0 0.0 3.74 2156 1594 A 62 VAL HGx% A 60 LEU HDy% 1.0 0.0 3.48 2157 1594 A 62 VAL HGx% A 60 LEU HDx% 1.0 0.0 3.48 2158 1595 A 60 LEU HDx% A 82 ARG HDx 1.0 0.0 4.88 2159 1595 A 60 LEU HDy% A 82 ARG HDx 1.0 0.0 4.88 2160 1595 A 82 ARG HDy A 60 LEU HDy% 1.0 0.0 4.88 2161 1595 A 82 ARG HDy A 60 LEU HDx% 1.0 0.0 4.88 2162 1596 A 84 PHE HE% A 60 LEU HDy% 1.0 0.0 4.04 2163 1596 A 84 PHE HE% A 60 LEU HDx% 1.0 0.0 4.04 2164 1597 A 121 LEU HA A 60 LEU HDy% 1.0 0.0 4.89 2165 1597 A 121 LEU HA A 60 LEU HDx% 1.0 0.0 4.89 2166 1598 A 60 LEU HDx% A 121 LEU HBx 1.0 0.0 3.36 2167 1598 A 60 LEU HDy% A 121 LEU HBx 1.0 0.0 3.36 2168 1598 A 121 LEU HBy A 60 LEU HDy% 1.0 0.0 3.36 2169 1598 A 60 LEU HDx% A 121 LEU HBy 1.0 0.0 3.36 2170 1599 A 60 LEU HDy% A 121 LEU HDy% 1.0 0.0 3.17 2171 1599 A 60 LEU HDx% A 121 LEU HDy% 1.0 0.0 3.17 2172 1599 A 121 LEU HDx% A 60 LEU HDy% 1.0 0.0 3.17 2173 1599 A 60 LEU HDx% A 121 LEU HDx% 1.0 0.0 3.17 2174 1600 A 60 LEU HDx% A 122 PRO HBx 1.0 0.0 4.57 2175 1600 A 60 LEU HDy% A 122 PRO HBx 1.0 0.0 4.57 2176 1600 A 122 PRO HBy A 60 LEU HDy% 1.0 0.0 4.57 2177 1600 A 60 LEU HDx% A 122 PRO HBy 1.0 0.0 4.57 2178 1601 A 60 LEU HDy% A 122 PRO HGx 1.0 0.0 3.85 2179 1601 A 122 PRO HGy A 60 LEU HDy% 1.0 0.0 3.85 2180 1601 A 60 LEU HDx% A 122 PRO HGy 1.0 0.0 3.85 2181 1601 A 60 LEU HDx% A 122 PRO HGx 1.0 0.0 3.85 2182 1602 A 60 LEU HDy% A 122 PRO HDy 1.0 0.0 4.15 2183 1602 A 60 LEU HDx% A 122 PRO HDy 1.0 0.0 4.15 2184 1602 A 122 PRO HDx A 60 LEU HDy% 1.0 0.0 4.15 2185 1602 A 60 LEU HDx% A 122 PRO HDx 1.0 0.0 4.15 2186 1603 A 123 CYS H A 60 LEU HDy% 1.0 0.0 3.30 2187 1603 A 123 CYS H A 60 LEU HDx% 1.0 0.0 3.30 2188 1604 A 60 LEU HDy% A 123 CYS HBx 1.0 0.0 4.66 2189 1604 A 60 LEU HDx% A 123 CYS HBx 1.0 0.0 4.66 2190 1604 A 123 CYS HBy A 60 LEU HDy% 1.0 0.0 4.66 2191 1604 A 60 LEU HDx% A 123 CYS HBy 1.0 0.0 4.66 2192 1605 A 125 LEU HA A 60 LEU HDy% 1.0 0.0 3.95 2193 1605 A 125 LEU HA A 60 LEU HDx% 1.0 0.0 3.95 2194 1606 A 60 LEU HDx% A 125 LEU HDy% 1.0 0.0 2.83 2195 1606 A 60 LEU HDy% A 125 LEU HDy% 1.0 0.0 2.83 2196 1606 A 125 LEU HDx% A 60 LEU HDy% 1.0 0.0 2.83 2197 1606 A 60 LEU HDx% A 125 LEU HDx% 1.0 0.0 2.83 2198 1607 A 126 ARG H A 60 LEU HDy% 1.0 0.0 4.72 2199 1607 A 126 ARG H A 60 LEU HDx% 1.0 0.0 4.72 2200 1608 A 61 LYS H A 61 LYS HBx 1.0 0.0 3.52 2201 1608 A 61 LYS H A 61 LYS HBy 1.0 0.0 3.52 2202 1609 A 61 LYS H A 81 VAL HGy% 1.0 0.0 3.96 2203 1609 A 61 LYS H A 81 VAL HGx% 1.0 0.0 3.96 2204 1610 A 61 LYS HA A 81 VAL HGy% 1.0 0.0 3.91 2205 1610 A 61 LYS HA A 81 VAL HGx% 1.0 0.0 3.91 2206 1611 A 61 LYS HBx A 61 LYS HEx 1.0 0.0 4.82 2207 1611 A 61 LYS HBy A 61 LYS HEx 1.0 0.0 4.82 2208 1611 A 61 LYS HEy A 61 LYS HBx 1.0 0.0 4.82 2209 1611 A 61 LYS HEy A 61 LYS HBy 1.0 0.0 4.82 2210 1612 A 62 VAL H A 61 LYS HBx 1.0 0.0 4.28 2211 1612 A 62 VAL H A 61 LYS HBy 1.0 0.0 4.28 2212 1613 A 62 VAL HGx% A 61 LYS HBx 1.0 0.0 5.22 2213 1613 A 62 VAL HGx% A 61 LYS HBy 1.0 0.0 5.22 2214 1614 A 61 LYS HBx A 81 VAL HGy% 1.0 0.0 3.61 2215 1614 A 61 LYS HBy A 81 VAL HGy% 1.0 0.0 3.61 2216 1614 A 81 VAL HGx% A 61 LYS HBx 1.0 0.0 3.61 2217 1614 A 81 VAL HGx% A 61 LYS HBy 1.0 0.0 3.61 2218 1615 A 62 VAL H A 61 LYS HDx 1.0 0.0 4.21 2219 1615 A 62 VAL H A 61 LYS HDy 1.0 0.0 4.21 2220 1616 A 62 VAL HGx% A 61 LYS HDx 1.0 0.0 4.73 2221 1616 A 62 VAL HGx% A 61 LYS HDy 1.0 0.0 4.73 2222 1617 A 61 LYS HDx A 77 VAL HGy% 1.0 0.0 5.25 2223 1617 A 61 LYS HDy A 77 VAL HGy% 1.0 0.0 5.25 2224 1617 A 77 VAL HGx% A 61 LYS HDx 1.0 0.0 5.25 2225 1617 A 77 VAL HGx% A 61 LYS HDy 1.0 0.0 5.25 2226 1618 A 61 LYS HDy A 80 LEU HDy% 1.0 0.0 5.04 2227 1618 A 61 LYS HDx A 80 LEU HDy% 1.0 0.0 5.04 2228 1618 A 80 LEU HDx% A 61 LYS HDx 1.0 0.0 5.04 2229 1618 A 61 LYS HDy A 80 LEU HDx% 1.0 0.0 5.04 2230 1619 A 61 LYS HDy A 81 VAL HGy% 1.0 0.0 3.25 2231 1619 A 61 LYS HDx A 81 VAL HGy% 1.0 0.0 3.25 2232 1619 A 81 VAL HGx% A 61 LYS HDx 1.0 0.0 3.25 2233 1619 A 81 VAL HGx% A 61 LYS HDy 1.0 0.0 3.25 2234 1620 A 61 LYS HEy A 77 VAL HGy% 1.0 0.0 3.68 2235 1620 A 77 VAL HGx% A 61 LYS HEx 1.0 0.0 3.68 2236 1620 A 77 VAL HGx% A 61 LYS HEy 1.0 0.0 3.68 2237 1620 A 61 LYS HEx A 77 VAL HGy% 1.0 0.0 3.68 2238 1621 A 80 LEU HBy A 61 LYS HEx 1.0 0.0 3.87 2239 1621 A 80 LEU HBy A 61 LYS HEy 1.0 0.0 3.87 2240 1622 A 80 LEU HBx A 61 LYS HEx 1.0 0.0 3.58 2241 1622 A 80 LEU HBx A 61 LYS HEy 1.0 0.0 3.58 2242 1623 A 61 LYS HEy A 80 LEU HDy% 1.0 0.0 3.74 2243 1623 A 80 LEU HDx% A 61 LYS HEx 1.0 0.0 3.74 2244 1623 A 61 LYS HEy A 80 LEU HDx% 1.0 0.0 3.74 2245 1623 A 61 LYS HEx A 80 LEU HDy% 1.0 0.0 3.74 2246 1624 A 61 LYS HEy A 81 VAL HGy% 1.0 0.0 3.80 2247 1624 A 81 VAL HGx% A 61 LYS HEx 1.0 0.0 3.80 2248 1624 A 81 VAL HGx% A 61 LYS HEy 1.0 0.0 3.80 2249 1624 A 61 LYS HEx A 81 VAL HGy% 1.0 0.0 3.80 2250 1625 A 62 VAL H A 80 LEU HDy% 1.0 0.0 4.96 2251 1625 A 62 VAL H A 80 LEU HDx% 1.0 0.0 4.96 2252 1626 A 62 VAL HB A 80 LEU HDy% 1.0 0.0 5.30 2253 1626 A 62 VAL HB A 80 LEU HDx% 1.0 0.0 5.30 2254 1627 A 62 VAL HGx% A 82 ARG HBx 1.0 0.0 4.44 2255 1627 A 62 VAL HGx% A 82 ARG HBy 1.0 0.0 4.44 2256 1628 A 62 VAL HGx% A 82 ARG HGx 1.0 0.0 3.61 2257 1628 A 62 VAL HGx% A 82 ARG HGy 1.0 0.0 3.61 2258 1629 A 62 VAL HGx% A 122 PRO HBx 1.0 0.0 3.59 2259 1629 A 62 VAL HGx% A 122 PRO HBy 1.0 0.0 3.59 2260 1630 A 62 VAL HGx% A 122 PRO HDy 1.0 0.0 3.75 2261 1630 A 62 VAL HGx% A 122 PRO HDx 1.0 0.0 3.75 2262 1631 A 62 VAL HGx% A 123 CYS HBx 1.0 0.0 3.90 2263 1631 A 62 VAL HGx% A 123 CYS HBy 1.0 0.0 3.90 2264 1632 A 62 VAL HGy% A 65 PRO HGx 1.0 0.0 4.71 2265 1632 A 62 VAL HGy% A 65 PRO HGy 1.0 0.0 4.71 2266 1633 A 62 VAL HGy% A 82 ARG HBx 1.0 0.0 4.94 2267 1633 A 62 VAL HGy% A 82 ARG HBy 1.0 0.0 4.94 2268 1634 A 62 VAL HGy% A 82 ARG HGx 1.0 0.0 3.68 2269 1634 A 62 VAL HGy% A 82 ARG HGy 1.0 0.0 3.68 2270 1635 A 62 VAL HGy% A 122 PRO HBx 1.0 0.0 4.66 2271 1635 A 62 VAL HGy% A 122 PRO HBy 1.0 0.0 4.66 2272 1636 A 62 VAL HGy% A 122 PRO HGx 1.0 0.0 4.02 2273 1636 A 62 VAL HGy% A 122 PRO HGy 1.0 0.0 4.02 2274 1637 A 64 THR H A 80 LEU HDy% 1.0 0.0 4.02 2275 1637 A 64 THR H A 80 LEU HDx% 1.0 0.0 4.02 2276 1638 A 64 THR HA A 65 PRO HGx 1.0 0.0 3.98 2277 1638 A 64 THR HA A 65 PRO HGy 1.0 0.0 3.98 2278 1639 A 64 THR HA A 80 LEU HDy% 1.0 0.0 3.43 2279 1639 A 64 THR HA A 80 LEU HDx% 1.0 0.0 3.43 2280 1640 A 64 THR HB A 65 PRO HGx 1.0 0.0 5.35 2281 1640 A 64 THR HB A 65 PRO HGy 1.0 0.0 5.35 2282 1641 A 64 THR HB A 66 PRO HDy 1.0 0.0 3.48 2283 1641 A 64 THR HB A 66 PRO HDx 1.0 0.0 3.48 2284 1642 A 64 THR HB A 80 LEU HDy% 1.0 0.0 4.37 2285 1642 A 64 THR HB A 80 LEU HDx% 1.0 0.0 4.37 2286 1643 A 64 THR HG2% A 65 PRO HGx 1.0 0.0 5.18 2287 1643 A 64 THR HG2% A 65 PRO HGy 1.0 0.0 5.18 2288 1644 A 64 THR HG2% A 66 PRO HDy 1.0 0.0 3.44 2289 1644 A 64 THR HG2% A 66 PRO HDx 1.0 0.0 3.44 2290 1645 A 64 THR HG2% A 80 LEU HDy% 1.0 0.0 3.59 2291 1645 A 64 THR HG2% A 80 LEU HDx% 1.0 0.0 3.59 2292 1646 A 65 PRO HBy A 80 LEU HDy% 1.0 0.0 4.55 2293 1646 A 65 PRO HBx A 80 LEU HDy% 1.0 0.0 4.55 2294 1646 A 80 LEU HDx% A 65 PRO HBy 1.0 0.0 4.55 2295 1646 A 80 LEU HDx% A 65 PRO HBx 1.0 0.0 4.55 2296 1647 A 65 PRO HGx A 80 LEU HDy% 1.0 0.0 3.45 2297 1647 A 65 PRO HGy A 80 LEU HDy% 1.0 0.0 3.45 2298 1647 A 80 LEU HDx% A 65 PRO HGx 1.0 0.0 3.45 2299 1647 A 80 LEU HDx% A 65 PRO HGy 1.0 0.0 3.45 2300 1648 A 65 PRO HDy A 80 LEU HDy% 1.0 0.0 4.69 2301 1648 A 65 PRO HDy A 80 LEU HDx% 1.0 0.0 4.69 2302 1649 A 65 PRO HDx A 80 LEU HDy% 1.0 0.0 3.47 2303 1649 A 65 PRO HDx A 80 LEU HDx% 1.0 0.0 3.47 2304 1650 A 66 PRO HDx A 80 LEU HDy% 1.0 0.0 3.78 2305 1650 A 66 PRO HDy A 80 LEU HDy% 1.0 0.0 3.78 2306 1650 A 80 LEU HDx% A 66 PRO HDy 1.0 0.0 3.78 2307 1650 A 80 LEU HDx% A 66 PRO HDx 1.0 0.0 3.78 2308 1651 A 68 SER H A 67 PRO HBy 1.0 0.0 3.58 2309 1651 A 68 SER H A 67 PRO HBx 1.0 0.0 3.58 2310 1652 A 68 SER H A 68 SER HBy 1.0 0.0 3.41 2311 1652 A 68 SER H A 68 SER HBx 1.0 0.0 3.41 2312 1653 A 69 ALA H A 68 SER HBy 1.0 0.0 3.69 2313 1653 A 69 ALA H A 68 SER HBx 1.0 0.0 3.69 2314 1654 A 69 ALA HA A 68 SER HBy 1.0 0.0 5.34 2315 1654 A 69 ALA HA A 68 SER HBx 1.0 0.0 5.34 2316 1655 A 72 TRP H A 71 PRO HBx 1.0 0.0 3.59 2317 1655 A 72 TRP H A 71 PRO HBy 1.0 0.0 3.59 2318 1656 A 72 TRP HD1 A 72 TRP HBx 1.0 0.0 3.41 2319 1656 A 72 TRP HD1 A 72 TRP HBy 1.0 0.0 3.41 2320 1657 A 72 TRP HE3 A 72 TRP HBx 1.0 0.0 3.65 2321 1657 A 72 TRP HE3 A 72 TRP HBy 1.0 0.0 3.65 2322 1658 A 73 LYS H A 73 LYS HBx 1.0 0.0 3.21 2323 1658 A 73 LYS H A 73 LYS HBy 1.0 0.0 3.21 2324 1659 A 73 LYS H A 73 LYS HGx 1.0 0.0 4.39 2325 1659 A 73 LYS H A 73 LYS HGy 1.0 0.0 4.39 2326 1660 A 73 LYS HA A 73 LYS HGx 1.0 0.0 3.27 2327 1660 A 73 LYS HA A 73 LYS HGy 1.0 0.0 3.27 2328 1661 A 73 LYS HBy A 73 LYS HEx 1.0 0.0 4.57 2329 1661 A 73 LYS HBx A 73 LYS HEx 1.0 0.0 4.57 2330 1661 A 73 LYS HEy A 73 LYS HBx 1.0 0.0 4.57 2331 1661 A 73 LYS HEy A 73 LYS HBy 1.0 0.0 4.57 2332 1662 A 74 GLY H A 73 LYS HBx 1.0 0.0 3.79 2333 1662 A 74 GLY H A 73 LYS HBy 1.0 0.0 3.79 2334 1663 A 74 GLY H A 73 LYS HGx 1.0 0.0 4.92 2335 1663 A 74 GLY H A 73 LYS HGy 1.0 0.0 4.92 2336 1664 A 75 ASP HBy A 76 PRO HDy 1.0 0.0 3.69 2337 1664 A 75 ASP HBx A 76 PRO HDy 1.0 0.0 3.69 2338 1664 A 76 PRO HDx A 75 ASP HBx 1.0 0.0 3.69 2339 1664 A 75 ASP HBy A 76 PRO HDx 1.0 0.0 3.69 2340 1665 A 77 VAL H A 76 PRO HBx 1.0 0.0 3.41 2341 1665 A 77 VAL H A 76 PRO HBy 1.0 0.0 3.41 2342 1666 A 76 PRO HBy A 77 VAL HGy% 1.0 0.0 4.49 2343 1666 A 76 PRO HBx A 77 VAL HGy% 1.0 0.0 4.49 2344 1666 A 77 VAL HGx% A 76 PRO HBx 1.0 0.0 4.49 2345 1666 A 77 VAL HGx% A 76 PRO HBy 1.0 0.0 4.49 2346 1667 A 78 GLU H A 76 PRO HBx 1.0 0.0 4.17 2347 1667 A 78 GLU H A 76 PRO HBy 1.0 0.0 4.17 2348 1668 A 76 PRO HGy A 77 VAL HGy% 1.0 0.0 5.01 2349 1668 A 76 PRO HGx A 77 VAL HGy% 1.0 0.0 5.01 2350 1668 A 77 VAL HGx% A 76 PRO HGx 1.0 0.0 5.01 2351 1668 A 76 PRO HGy A 77 VAL HGx% 1.0 0.0 5.01 2352 1669 A 77 VAL H A 77 VAL HGy% 1.0 0.0 3.06 2353 1669 A 77 VAL H A 77 VAL HGx% 1.0 0.0 3.06 2354 1670 A 77 VAL HA A 77 VAL HGy% 1.0 0.0 2.89 2355 1670 A 77 VAL HA A 77 VAL HGx% 1.0 0.0 2.89 2356 1671 A 77 VAL HA A 80 LEU HDy% 1.0 0.0 3.50 2357 1671 A 77 VAL HA A 80 LEU HDx% 1.0 0.0 3.50 2358 1672 A 77 VAL HB A 80 LEU HDy% 1.0 0.0 4.82 2359 1672 A 77 VAL HB A 80 LEU HDx% 1.0 0.0 4.82 2360 1673 A 78 GLU H A 77 VAL HGy% 1.0 0.0 4.61 2361 1673 A 78 GLU H A 77 VAL HGx% 1.0 0.0 4.61 2362 1674 A 78 GLU HA A 77 VAL HGy% 1.0 0.0 4.07 2363 1674 A 78 GLU HA A 77 VAL HGx% 1.0 0.0 4.07 2364 1675 A 77 VAL HGx% A 78 GLU HGy 1.0 0.0 3.70 2365 1675 A 77 VAL HGy% A 78 GLU HGy 1.0 0.0 3.70 2366 1675 A 78 GLU HGx A 77 VAL HGy% 1.0 0.0 3.70 2367 1675 A 78 GLU HGx A 77 VAL HGx% 1.0 0.0 3.70 2368 1676 A 81 VAL H A 77 VAL HGy% 1.0 0.0 4.67 2369 1676 A 81 VAL H A 77 VAL HGx% 1.0 0.0 4.67 2370 1677 A 77 VAL HGx% A 81 VAL HGy% 1.0 0.0 4.78 2371 1677 A 77 VAL HGy% A 81 VAL HGy% 1.0 0.0 4.78 2372 1677 A 81 VAL HGx% A 77 VAL HGy% 1.0 0.0 4.78 2373 1677 A 81 VAL HGx% A 77 VAL HGx% 1.0 0.0 4.78 2374 1678 A 78 GLU H A 78 GLU HBx 1.0 0.0 2.93 2375 1678 A 78 GLU H A 78 GLU HBy 1.0 0.0 2.93 2376 1679 A 78 GLU H A 78 GLU HGy 1.0 0.0 3.61 2377 1679 A 78 GLU H A 78 GLU HGx 1.0 0.0 3.61 2378 1680 A 78 GLU H A 79 GLN HBy 1.0 0.0 5.34 2379 1680 A 78 GLU H A 79 GLN HBx 1.0 0.0 5.34 2380 1681 A 78 GLU HA A 81 VAL HGy% 1.0 0.0 4.69 2381 1681 A 78 GLU HA A 81 VAL HGx% 1.0 0.0 4.69 2382 1682 A 79 GLN H A 78 GLU HBx 1.0 0.0 3.76 2383 1682 A 79 GLN H A 78 GLU HBy 1.0 0.0 3.76 2384 1683 A 79 GLN H A 78 GLU HGy 1.0 0.0 4.85 2385 1683 A 79 GLN H A 78 GLU HGx 1.0 0.0 4.85 2386 1684 A 79 GLN H A 79 GLN HBy 1.0 0.0 3.25 2387 1684 A 79 GLN H A 79 GLN HBx 1.0 0.0 3.25 2388 1685 A 80 LEU H A 80 LEU HDy% 1.0 0.0 3.69 2389 1685 A 80 LEU H A 80 LEU HDx% 1.0 0.0 3.69 2390 1686 A 80 LEU H A 81 VAL HGy% 1.0 0.0 4.24 2391 1686 A 80 LEU H A 81 VAL HGx% 1.0 0.0 4.24 2392 1687 A 80 LEU HA A 80 LEU HDy% 1.0 0.0 3.02 2393 1687 A 80 LEU HA A 80 LEU HDx% 1.0 0.0 3.02 2394 1688 A 80 LEU HBy A 80 LEU HDy% 1.0 0.0 3.08 2395 1688 A 80 LEU HBy A 80 LEU HDx% 1.0 0.0 3.08 2396 1689 A 80 LEU HBy A 81 VAL HGy% 1.0 0.0 4.28 2397 1689 A 80 LEU HBy A 81 VAL HGx% 1.0 0.0 4.28 2398 1690 A 80 LEU HBx A 80 LEU HDy% 1.0 0.0 3.13 2399 1690 A 80 LEU HBx A 80 LEU HDx% 1.0 0.0 3.13 2400 1691 A 81 VAL H A 80 LEU HDy% 1.0 0.0 4.67 2401 1691 A 81 VAL H A 80 LEU HDx% 1.0 0.0 4.67 2402 1692 A 81 VAL H A 81 VAL HGy% 1.0 0.0 3.39 2403 1692 A 81 VAL H A 81 VAL HGx% 1.0 0.0 3.39 2404 1693 A 83 HIS HE1 A 81 VAL HGy% 1.0 0.0 4.18 2405 1693 A 83 HIS HE1 A 81 VAL HGx% 1.0 0.0 4.18 2406 1694 A 82 ARG H A 82 ARG HGx 1.0 0.0 3.73 2407 1694 A 82 ARG H A 82 ARG HGy 1.0 0.0 3.73 2408 1695 A 82 ARG HA A 82 ARG HGx 1.0 0.0 3.69 2409 1695 A 82 ARG HA A 82 ARG HGy 1.0 0.0 3.69 2410 1696 A 83 HIS H A 82 ARG HBx 1.0 0.0 3.45 2411 1696 A 83 HIS H A 82 ARG HBy 1.0 0.0 3.45 2412 1697 A 84 PHE H A 82 ARG HBx 1.0 0.0 5.18 2413 1697 A 84 PHE H A 82 ARG HBy 1.0 0.0 5.18 2414 1698 A 84 PHE HE% A 82 ARG HBx 1.0 0.0 4.30 2415 1698 A 84 PHE HE% A 82 ARG HBy 1.0 0.0 4.30 2416 1699 A 84 PHE HE% A 82 ARG HGx 1.0 0.0 4.79 2417 1699 A 84 PHE HE% A 82 ARG HGy 1.0 0.0 4.79 2418 1700 A 82 ARG HDx A 122 PRO HGx 1.0 0.0 4.40 2419 1700 A 82 ARG HDy A 122 PRO HGx 1.0 0.0 4.40 2420 1700 A 122 PRO HGy A 82 ARG HDx 1.0 0.0 4.40 2421 1700 A 82 ARG HDy A 122 PRO HGy 1.0 0.0 4.40 2422 1701 A 84 PHE HA A 85 LEU HDy% 1.0 0.0 4.38 2423 1701 A 84 PHE HA A 85 LEU HDx% 1.0 0.0 4.38 2424 1702 A 84 PHE HBx A 85 LEU HDy% 1.0 0.0 5.44 2425 1702 A 84 PHE HBx A 85 LEU HDx% 1.0 0.0 5.44 2426 1703 A 84 PHE HD% A 121 LEU HDy% 1.0 0.0 3.34 2427 1703 A 84 PHE HD% A 121 LEU HDx% 1.0 0.0 3.34 2428 1704 A 84 PHE HE% A 121 LEU HDy% 1.0 0.0 4.10 2429 1704 A 84 PHE HE% A 121 LEU HDx% 1.0 0.0 4.10 2430 1705 A 84 PHE HE% A 122 PRO HGx 1.0 0.0 4.61 2431 1705 A 84 PHE HE% A 122 PRO HGy 1.0 0.0 4.61 2432 1706 A 84 PHE HE% A 122 PRO HDy 1.0 0.0 4.06 2433 1706 A 84 PHE HE% A 122 PRO HDx 1.0 0.0 4.06 2434 1707 A 85 LEU H A 85 LEU HBx 1.0 0.0 3.31 2435 1707 A 85 LEU H A 85 LEU HBy 1.0 0.0 3.31 2436 1708 A 85 LEU H A 85 LEU HDy% 1.0 0.0 4.38 2437 1708 A 85 LEU H A 85 LEU HDx% 1.0 0.0 4.38 2438 1709 A 85 LEU H A 96 LYS HGx 1.0 0.0 5.12 2439 1709 A 85 LEU H A 96 LYS HGy 1.0 0.0 5.12 2440 1710 A 85 LEU HBy A 85 LEU HDy% 1.0 0.0 2.64 2441 1710 A 85 LEU HBx A 85 LEU HDy% 1.0 0.0 2.64 2442 1710 A 85 LEU HDx% A 85 LEU HBx 1.0 0.0 2.64 2443 1710 A 85 LEU HDx% A 85 LEU HBy 1.0 0.0 2.64 2444 1711 A 86 ILE H A 85 LEU HBx 1.0 0.0 4.33 2445 1711 A 86 ILE H A 85 LEU HBy 1.0 0.0 4.33 2446 1712 A 85 LEU HBy A 87 GLU HGy 1.0 0.0 4.91 2447 1712 A 85 LEU HBx A 87 GLU HGy 1.0 0.0 4.91 2448 1712 A 87 GLU HGx A 85 LEU HBx 1.0 0.0 4.91 2449 1712 A 85 LEU HBy A 87 GLU HGx 1.0 0.0 4.91 2450 1713 A 85 LEU HBx A 96 LYS HBx 1.0 0.0 4.66 2451 1713 A 85 LEU HBy A 96 LYS HBx 1.0 0.0 4.66 2452 1713 A 96 LYS HBy A 85 LEU HBx 1.0 0.0 4.66 2453 1713 A 85 LEU HBy A 96 LYS HBy 1.0 0.0 4.66 2454 1714 A 85 LEU HDy% A 87 GLU HBy 1.0 0.0 4.53 2455 1714 A 85 LEU HDx% A 87 GLU HBy 1.0 0.0 4.53 2456 1714 A 87 GLU HBx A 85 LEU HDy% 1.0 0.0 4.53 2457 1714 A 85 LEU HDx% A 87 GLU HBx 1.0 0.0 4.53 2458 1715 A 85 LEU HDy% A 87 GLU HGy 1.0 0.0 3.69 2459 1715 A 85 LEU HDx% A 87 GLU HGy 1.0 0.0 3.69 2460 1715 A 87 GLU HGx A 85 LEU HDy% 1.0 0.0 3.69 2461 1715 A 85 LEU HDx% A 87 GLU HGx 1.0 0.0 3.69 2462 1716 A 85 LEU HDx% A 96 LYS HBx 1.0 0.0 3.37 2463 1716 A 85 LEU HDy% A 96 LYS HBx 1.0 0.0 3.37 2464 1716 A 96 LYS HBy A 85 LEU HDy% 1.0 0.0 3.37 2465 1716 A 85 LEU HDx% A 96 LYS HBy 1.0 0.0 3.37 2466 1717 A 85 LEU HDy% A 96 LYS HGx 1.0 0.0 3.40 2467 1717 A 85 LEU HDx% A 96 LYS HGx 1.0 0.0 3.40 2468 1717 A 96 LYS HGy A 85 LEU HDy% 1.0 0.0 3.40 2469 1717 A 85 LEU HDx% A 96 LYS HGy 1.0 0.0 3.40 2470 1718 A 85 LEU HDx% A 96 LYS HEx 1.0 0.0 3.85 2471 1718 A 85 LEU HDy% A 96 LYS HEx 1.0 0.0 3.85 2472 1718 A 96 LYS HEy A 85 LEU HDy% 1.0 0.0 3.85 2473 1718 A 96 LYS HEy A 85 LEU HDx% 1.0 0.0 3.85 2474 1719 A 86 ILE HA A 93 VAL HGy% 1.0 0.0 5.44 2475 1719 A 86 ILE HA A 93 VAL HGx% 1.0 0.0 5.44 2476 1720 A 86 ILE HA A 110 LEU HDy% 1.0 0.0 5.44 2477 1720 A 86 ILE HA A 110 LEU HDx% 1.0 0.0 5.44 2478 1721 A 86 ILE HB A 107 LEU HDy% 1.0 0.0 4.03 2479 1721 A 86 ILE HB A 107 LEU HDx% 1.0 0.0 4.03 2480 1722 A 86 ILE HB A 110 LEU HDy% 1.0 0.0 4.84 2481 1722 A 86 ILE HB A 110 LEU HDx% 1.0 0.0 4.84 2482 1723 A 86 ILE HG2% A 93 VAL HGy% 1.0 0.0 3.01 2483 1723 A 86 ILE HG2% A 93 VAL HGx% 1.0 0.0 3.01 2484 1724 A 86 ILE HG2% A 107 LEU HDy% 1.0 0.0 3.28 2485 1724 A 86 ILE HG2% A 107 LEU HDx% 1.0 0.0 3.28 2486 1725 A 86 ILE HG2% A 110 LEU HDy% 1.0 0.0 4.40 2487 1725 A 86 ILE HG2% A 110 LEU HDx% 1.0 0.0 4.40 2488 1726 A 86 ILE HG1y A 107 LEU HDy% 1.0 0.0 4.87 2489 1726 A 86 ILE HG1x A 107 LEU HDy% 1.0 0.0 4.87 2490 1726 A 107 LEU HDx% A 86 ILE HG1x 1.0 0.0 4.87 2491 1726 A 86 ILE HG1y A 107 LEU HDx% 1.0 0.0 4.87 2492 1727 A 86 ILE HG1x A 110 LEU HDy% 1.0 0.0 4.71 2493 1727 A 86 ILE HG1y A 110 LEU HDy% 1.0 0.0 4.71 2494 1727 A 110 LEU HDx% A 86 ILE HG1x 1.0 0.0 4.71 2495 1727 A 86 ILE HG1y A 110 LEU HDx% 1.0 0.0 4.71 2496 1728 A 86 ILE HD1% A 107 LEU HDy% 1.0 0.0 3.25 2497 1728 A 86 ILE HD1% A 107 LEU HDx% 1.0 0.0 3.25 2498 1729 A 86 ILE HD1% A 110 LEU HDy% 1.0 0.0 3.75 2499 1729 A 86 ILE HD1% A 110 LEU HDx% 1.0 0.0 3.75 2500 1730 A 87 GLU H A 87 GLU HBy 1.0 0.0 3.68 2501 1730 A 87 GLU H A 87 GLU HBx 1.0 0.0 3.68 2502 1731 A 87 GLU H A 87 GLU HGy 1.0 0.0 3.74 2503 1731 A 87 GLU H A 87 GLU HGx 1.0 0.0 3.74 2504 1732 A 88 THR H A 87 GLU HBy 1.0 0.0 3.64 2505 1732 A 88 THR H A 87 GLU HBx 1.0 0.0 3.64 2506 1733 A 88 THR HG2% A 87 GLU HBy 1.0 0.0 4.83 2507 1733 A 88 THR HG2% A 87 GLU HBx 1.0 0.0 4.83 2508 1734 A 87 GLU HBy A 96 LYS HDx 1.0 0.0 5.25 2509 1734 A 87 GLU HBx A 96 LYS HDx 1.0 0.0 5.25 2510 1734 A 96 LYS HDy A 87 GLU HBy 1.0 0.0 5.25 2511 1734 A 96 LYS HDy A 87 GLU HBx 1.0 0.0 5.25 2512 1735 A 87 GLU HBx A 96 LYS HEx 1.0 0.0 4.54 2513 1735 A 87 GLU HBy A 96 LYS HEx 1.0 0.0 4.54 2514 1735 A 96 LYS HEy A 87 GLU HBy 1.0 0.0 4.54 2515 1735 A 96 LYS HEy A 87 GLU HBx 1.0 0.0 4.54 2516 1736 A 88 THR H A 87 GLU HGy 1.0 0.0 4.95 2517 1736 A 88 THR H A 87 GLU HGx 1.0 0.0 4.95 2518 1737 A 87 GLU HGx A 96 LYS HBx 1.0 0.0 4.41 2519 1737 A 87 GLU HGy A 96 LYS HBx 1.0 0.0 4.41 2520 1737 A 96 LYS HBy A 87 GLU HGy 1.0 0.0 4.41 2521 1737 A 87 GLU HGx A 96 LYS HBy 1.0 0.0 4.41 2522 1738 A 87 GLU HGy A 96 LYS HDx 1.0 0.0 4.19 2523 1738 A 87 GLU HGx A 96 LYS HDx 1.0 0.0 4.19 2524 1738 A 96 LYS HDy A 87 GLU HGy 1.0 0.0 4.19 2525 1738 A 96 LYS HDy A 87 GLU HGx 1.0 0.0 4.19 2526 1739 A 88 THR H A 93 VAL HGy% 1.0 0.0 4.64 2527 1739 A 88 THR H A 93 VAL HGx% 1.0 0.0 4.64 2528 1740 A 88 THR HA A 93 VAL HGy% 1.0 0.0 3.31 2529 1740 A 88 THR HA A 93 VAL HGx% 1.0 0.0 3.31 2530 1741 A 88 THR HA A 94 LYS HDx 1.0 0.0 4.12 2531 1741 A 88 THR HA A 94 LYS HDy 1.0 0.0 4.12 2532 1742 A 88 THR HB A 92 GLY HAx 1.0 0.0 5.34 2533 1742 A 88 THR HB A 92 GLY HAy 1.0 0.0 5.34 2534 1743 A 88 THR HB A 93 VAL HGy% 1.0 0.0 3.58 2535 1743 A 88 THR HB A 93 VAL HGx% 1.0 0.0 3.58 2536 1744 A 88 THR HG2% A 93 VAL HGy% 1.0 0.0 3.17 2537 1744 A 88 THR HG2% A 93 VAL HGx% 1.0 0.0 3.17 2538 1745 A 89 GLY H A 90 PRO HDy 1.0 0.0 4.29 2539 1745 A 89 GLY H A 90 PRO HDx 1.0 0.0 4.29 2540 1746 A 89 GLY H A 93 VAL HGy% 1.0 0.0 4.72 2541 1746 A 89 GLY H A 93 VAL HGx% 1.0 0.0 4.72 2542 1747 A 91 LYS H A 90 PRO HDy 1.0 0.0 3.71 2543 1747 A 91 LYS H A 90 PRO HDx 1.0 0.0 3.71 2544 1748 A 91 LYS H A 91 LYS HBx 1.0 0.0 3.23 2545 1748 A 91 LYS H A 91 LYS HBy 1.0 0.0 3.23 2546 1749 A 91 LYS H A 91 LYS HGx 1.0 0.0 3.31 2547 1749 A 91 LYS H A 91 LYS HGy 1.0 0.0 3.31 2548 1750 A 91 LYS HA A 91 LYS HGx 1.0 0.0 3.32 2549 1750 A 91 LYS HA A 91 LYS HGy 1.0 0.0 3.32 2550 1751 A 91 LYS HBy A 91 LYS HDx 1.0 0.0 2.90 2551 1751 A 91 LYS HBx A 91 LYS HDx 1.0 0.0 2.90 2552 1751 A 91 LYS HDy A 91 LYS HBx 1.0 0.0 2.90 2553 1751 A 91 LYS HDy A 91 LYS HBy 1.0 0.0 2.90 2554 1752 A 91 LYS HBy A 91 LYS HEx 1.0 0.0 4.16 2555 1752 A 91 LYS HBx A 91 LYS HEx 1.0 0.0 4.16 2556 1752 A 91 LYS HEy A 91 LYS HBx 1.0 0.0 4.16 2557 1752 A 91 LYS HEy A 91 LYS HBy 1.0 0.0 4.16 2558 1753 A 92 GLY H A 91 LYS HBx 1.0 0.0 3.71 2559 1753 A 92 GLY H A 91 LYS HBy 1.0 0.0 3.71 2560 1754 A 91 LYS HBy A 92 GLY HAx 1.0 0.0 5.18 2561 1754 A 91 LYS HBx A 92 GLY HAx 1.0 0.0 5.18 2562 1754 A 92 GLY HAy A 91 LYS HBx 1.0 0.0 5.18 2563 1754 A 92 GLY HAy A 91 LYS HBy 1.0 0.0 5.18 2564 1755 A 91 LYS HBx A 94 LYS HEx 1.0 0.0 5.18 2565 1755 A 91 LYS HBy A 94 LYS HEx 1.0 0.0 5.18 2566 1755 A 94 LYS HEy A 91 LYS HBx 1.0 0.0 5.18 2567 1755 A 91 LYS HBy A 94 LYS HEy 1.0 0.0 5.18 2568 1756 A 103 TYR HE% A 91 LYS HBx 1.0 0.0 4.05 2569 1756 A 103 TYR HE% A 91 LYS HBy 1.0 0.0 4.05 2570 1757 A 92 GLY H A 91 LYS HGx 1.0 0.0 4.84 2571 1757 A 92 GLY H A 91 LYS HGy 1.0 0.0 4.84 2572 1758 A 103 TYR HD% A 91 LYS HGx 1.0 0.0 5.34 2573 1758 A 103 TYR HD% A 91 LYS HGy 1.0 0.0 5.34 2574 1759 A 92 GLY HAy A 93 VAL HGy% 1.0 0.0 3.92 2575 1759 A 92 GLY HAx A 93 VAL HGy% 1.0 0.0 3.92 2576 1759 A 93 VAL HGx% A 92 GLY HAx 1.0 0.0 3.92 2577 1759 A 93 VAL HGx% A 92 GLY HAy 1.0 0.0 3.92 2578 1760 A 103 TYR HD% A 92 GLY HAx 1.0 0.0 5.25 2579 1760 A 103 TYR HD% A 92 GLY HAy 1.0 0.0 5.25 2580 1761 A 93 VAL H A 93 VAL HGy% 1.0 0.0 3.17 2581 1761 A 93 VAL H A 93 VAL HGx% 1.0 0.0 3.17 2582 1762 A 93 VAL HA A 93 VAL HGy% 1.0 0.0 3.01 2583 1762 A 93 VAL HA A 93 VAL HGx% 1.0 0.0 3.01 2584 1763 A 93 VAL HA A 94 LYS HDx 1.0 0.0 4.08 2585 1763 A 93 VAL HA A 94 LYS HDy 1.0 0.0 4.08 2586 1764 A 93 VAL HB A 107 LEU HDy% 1.0 0.0 4.56 2587 1764 A 93 VAL HB A 107 LEU HDx% 1.0 0.0 4.56 2588 1765 A 94 LYS H A 93 VAL HGy% 1.0 0.0 3.80 2589 1765 A 94 LYS H A 93 VAL HGx% 1.0 0.0 3.80 2590 1766 A 94 LYS HA A 93 VAL HGy% 1.0 0.0 5.44 2591 1766 A 94 LYS HA A 93 VAL HGx% 1.0 0.0 5.44 2592 1767 A 104 PHE H A 93 VAL HGy% 1.0 0.0 4.07 2593 1767 A 104 PHE H A 93 VAL HGx% 1.0 0.0 4.07 2594 1768 A 104 PHE HA A 93 VAL HGy% 1.0 0.0 4.50 2595 1768 A 104 PHE HA A 93 VAL HGx% 1.0 0.0 4.50 2596 1769 A 93 VAL HGy% A 104 PHE HBx 1.0 0.0 3.45 2597 1769 A 93 VAL HGx% A 104 PHE HBx 1.0 0.0 3.45 2598 1769 A 104 PHE HBy A 93 VAL HGy% 1.0 0.0 3.45 2599 1769 A 93 VAL HGx% A 104 PHE HBy 1.0 0.0 3.45 2600 1770 A 104 PHE HD% A 93 VAL HGy% 1.0 0.0 3.63 2601 1770 A 104 PHE HD% A 93 VAL HGx% 1.0 0.0 3.63 2602 1771 A 106 SER H A 93 VAL HGy% 1.0 0.0 3.87 2603 1771 A 106 SER H A 93 VAL HGx% 1.0 0.0 3.87 2604 1772 A 106 SER HA A 93 VAL HGy% 1.0 0.0 3.76 2605 1772 A 106 SER HA A 93 VAL HGx% 1.0 0.0 3.76 2606 1773 A 107 LEU H A 93 VAL HGy% 1.0 0.0 3.89 2607 1773 A 107 LEU H A 93 VAL HGx% 1.0 0.0 3.89 2608 1774 A 107 LEU HA A 93 VAL HGy% 1.0 0.0 3.46 2609 1774 A 107 LEU HA A 93 VAL HGx% 1.0 0.0 3.46 2610 1775 A 107 LEU HBy A 93 VAL HGy% 1.0 0.0 4.64 2611 1775 A 107 LEU HBy A 93 VAL HGx% 1.0 0.0 4.64 2612 1776 A 93 VAL HGx% A 107 LEU HDy% 1.0 0.0 3.01 2613 1776 A 107 LEU HDx% A 93 VAL HGy% 1.0 0.0 3.01 2614 1776 A 107 LEU HDx% A 93 VAL HGx% 1.0 0.0 3.01 2615 1776 A 93 VAL HGy% A 107 LEU HDy% 1.0 0.0 3.01 2616 1777 A 109 ALA HB% A 93 VAL HGy% 1.0 0.0 4.16 2617 1777 A 109 ALA HB% A 93 VAL HGx% 1.0 0.0 4.16 2618 1778 A 93 VAL HGx% A 110 LEU HDy% 1.0 0.0 3.48 2619 1778 A 93 VAL HGy% A 110 LEU HDy% 1.0 0.0 3.48 2620 1778 A 110 LEU HDx% A 93 VAL HGy% 1.0 0.0 3.48 2621 1778 A 110 LEU HDx% A 93 VAL HGx% 1.0 0.0 3.48 2622 1779 A 94 LYS HA A 110 LEU HDy% 1.0 0.0 4.47 2623 1779 A 94 LYS HA A 110 LEU HDx% 1.0 0.0 4.47 2624 1780 A 94 LYS HBx A 94 LYS HDx 1.0 0.0 3.35 2625 1780 A 94 LYS HBy A 94 LYS HDx 1.0 0.0 3.35 2626 1780 A 94 LYS HDy A 94 LYS HBx 1.0 0.0 3.35 2627 1780 A 94 LYS HBy A 94 LYS HDy 1.0 0.0 3.35 2628 1781 A 94 LYS HBx A 94 LYS HEx 1.0 0.0 3.74 2629 1781 A 94 LYS HBy A 94 LYS HEx 1.0 0.0 3.74 2630 1781 A 94 LYS HEy A 94 LYS HBx 1.0 0.0 3.74 2631 1781 A 94 LYS HBy A 94 LYS HEy 1.0 0.0 3.74 2632 1782 A 94 LYS HEy A 94 LYS HGy 1.0 0.0 3.19 2633 1782 A 94 LYS HEx A 94 LYS HGy 1.0 0.0 3.19 2634 1782 A 94 LYS HGx A 94 LYS HEx 1.0 0.0 3.19 2635 1782 A 94 LYS HEy A 94 LYS HGx 1.0 0.0 3.19 2636 1783 A 103 TYR HD% A 94 LYS HGy 1.0 0.0 5.24 2637 1783 A 103 TYR HD% A 94 LYS HGx 1.0 0.0 5.24 2638 1784 A 103 TYR HD% A 94 LYS HDx 1.0 0.0 3.73 2639 1784 A 103 TYR HD% A 94 LYS HDy 1.0 0.0 3.73 2640 1785 A 103 TYR HE% A 94 LYS HDx 1.0 0.0 3.92 2641 1785 A 103 TYR HE% A 94 LYS HDy 1.0 0.0 3.92 2642 1786 A 103 TYR HD% A 94 LYS HEx 1.0 0.0 3.92 2643 1786 A 103 TYR HD% A 94 LYS HEy 1.0 0.0 3.92 2644 1787 A 103 TYR HE% A 94 LYS HEx 1.0 0.0 3.36 2645 1787 A 103 TYR HE% A 94 LYS HEy 1.0 0.0 3.36 2646 1788 A 95 ILE H A 110 LEU HDy% 1.0 0.0 5.00 2647 1788 A 95 ILE H A 110 LEU HDx% 1.0 0.0 5.00 2648 1789 A 95 ILE HG2% A 98 CYS HBx 1.0 0.0 4.16 2649 1789 A 95 ILE HG2% A 98 CYS HBy 1.0 0.0 4.16 2650 1790 A 95 ILE HG2% A 121 LEU HDy% 1.0 0.0 4.12 2651 1790 A 95 ILE HG2% A 121 LEU HDx% 1.0 0.0 4.12 2652 1791 A 95 ILE HG1y A 110 LEU HDy% 1.0 0.0 4.60 2653 1791 A 95 ILE HG1y A 110 LEU HDx% 1.0 0.0 4.60 2654 1792 A 95 ILE HG1x A 110 LEU HDy% 1.0 0.0 3.84 2655 1792 A 95 ILE HG1x A 110 LEU HDx% 1.0 0.0 3.84 2656 1793 A 95 ILE HD1% A 110 LEU HDy% 1.0 0.0 4.61 2657 1793 A 95 ILE HD1% A 110 LEU HDx% 1.0 0.0 4.61 2658 1794 A 95 ILE HD1% A 121 LEU HBx 1.0 0.0 5.34 2659 1794 A 95 ILE HD1% A 121 LEU HBy 1.0 0.0 5.34 2660 1795 A 95 ILE HD1% A 121 LEU HDy% 1.0 0.0 3.18 2661 1795 A 95 ILE HD1% A 121 LEU HDx% 1.0 0.0 3.18 2662 1796 A 96 LYS H A 96 LYS HBx 1.0 0.0 3.34 2663 1796 A 96 LYS H A 96 LYS HBy 1.0 0.0 3.34 2664 1797 A 96 LYS H A 96 LYS HGx 1.0 0.0 4.10 2665 1797 A 96 LYS H A 96 LYS HGy 1.0 0.0 4.10 2666 1798 A 96 LYS HA A 96 LYS HGx 1.0 0.0 3.42 2667 1798 A 96 LYS HA A 96 LYS HGy 1.0 0.0 3.42 2668 1799 A 96 LYS HBx A 96 LYS HEx 1.0 0.0 3.48 2669 1799 A 96 LYS HBy A 96 LYS HEx 1.0 0.0 3.48 2670 1799 A 96 LYS HEy A 96 LYS HBx 1.0 0.0 3.48 2671 1799 A 96 LYS HEy A 96 LYS HBy 1.0 0.0 3.48 2672 1800 A 97 GLY H A 96 LYS HBx 1.0 0.0 4.48 2673 1800 A 97 GLY H A 96 LYS HBy 1.0 0.0 4.48 2674 1801 A 97 GLY H A 96 LYS HGx 1.0 0.0 3.78 2675 1801 A 97 GLY H A 96 LYS HGy 1.0 0.0 3.78 2676 1802 A 96 LYS HGx A 97 GLY HAy 1.0 0.0 4.55 2677 1802 A 96 LYS HGy A 97 GLY HAy 1.0 0.0 4.55 2678 1802 A 97 GLY HAx A 96 LYS HGx 1.0 0.0 4.55 2679 1802 A 96 LYS HGy A 97 GLY HAx 1.0 0.0 4.55 2680 1803 A 98 CYS H A 98 CYS HBx 1.0 0.0 3.29 2681 1803 A 98 CYS H A 98 CYS HBy 1.0 0.0 3.29 2682 1804 A 98 CYS H A 99 PRO HDy 1.0 0.0 4.57 2683 1804 A 98 CYS H A 99 PRO HDx 1.0 0.0 4.57 2684 1805 A 98 CYS HBy A 99 PRO HDy 1.0 0.0 4.10 2685 1805 A 98 CYS HBx A 99 PRO HDy 1.0 0.0 4.10 2686 1805 A 99 PRO HDx A 98 CYS HBx 1.0 0.0 4.10 2687 1805 A 98 CYS HBy A 99 PRO HDx 1.0 0.0 4.10 2688 1806 A 120 SER HA A 98 CYS HBx 1.0 0.0 4.63 2689 1806 A 120 SER HA A 98 CYS HBy 1.0 0.0 4.63 2690 1807 A 98 CYS HBx A 120 SER HBy 1.0 0.0 4.09 2691 1807 A 98 CYS HBy A 120 SER HBy 1.0 0.0 4.09 2692 1807 A 120 SER HBx A 98 CYS HBx 1.0 0.0 4.09 2693 1807 A 98 CYS HBy A 120 SER HBx 1.0 0.0 4.09 2694 1808 A 100 SER H A 99 PRO HBy 1.0 0.0 4.04 2695 1808 A 100 SER H A 99 PRO HBx 1.0 0.0 4.04 2696 1809 A 100 SER H A 99 PRO HGx 1.0 0.0 4.84 2697 1809 A 100 SER H A 99 PRO HGy 1.0 0.0 4.84 2698 1810 A 100 SER H A 99 PRO HDy 1.0 0.0 3.59 2699 1810 A 100 SER H A 99 PRO HDx 1.0 0.0 3.59 2700 1811 A 100 SER H A 101 GLU HBy 1.0 0.0 5.34 2701 1811 A 100 SER H A 101 GLU HBx 1.0 0.0 5.34 2702 1812 A 100 SER HA A 101 GLU HBy 1.0 0.0 5.34 2703 1812 A 100 SER HA A 101 GLU HBx 1.0 0.0 5.34 2704 1813 A 100 SER HBy A 101 GLU HBy 1.0 0.0 4.91 2705 1813 A 100 SER HBx A 101 GLU HBy 1.0 0.0 4.91 2706 1813 A 101 GLU HBx A 100 SER HBx 1.0 0.0 4.91 2707 1813 A 100 SER HBy A 101 GLU HBx 1.0 0.0 4.91 2708 1814 A 119 ILE HD1% A 101 GLU HBy 1.0 0.0 5.34 2709 1814 A 119 ILE HD1% A 101 GLU HBx 1.0 0.0 5.34 2710 1815 A 103 TYR H A 102 PRO HBx 1.0 0.0 3.27 2711 1815 A 103 TYR H A 102 PRO HBy 1.0 0.0 3.27 2712 1816 A 103 TYR H A 102 PRO HGx 1.0 0.0 5.03 2713 1816 A 103 TYR H A 102 PRO HGy 1.0 0.0 5.03 2714 1817 A 104 PHE HD% A 102 PRO HGx 1.0 0.0 4.62 2715 1817 A 104 PHE HD% A 102 PRO HGy 1.0 0.0 4.62 2716 1818 A 103 TYR H A 103 TYR HBx 1.0 0.0 3.26 2717 1818 A 103 TYR H A 103 TYR HBy 1.0 0.0 3.26 2718 1819 A 104 PHE H A 103 TYR HBx 1.0 0.0 3.90 2719 1819 A 104 PHE H A 103 TYR HBy 1.0 0.0 3.90 2720 1820 A 105 GLY H A 104 PHE HBx 1.0 0.0 3.72 2721 1820 A 105 GLY H A 104 PHE HBy 1.0 0.0 3.72 2722 1821 A 106 SER H A 104 PHE HBx 1.0 0.0 3.46 2723 1821 A 106 SER H A 104 PHE HBy 1.0 0.0 3.46 2724 1822 A 109 ALA HB% A 104 PHE HBx 1.0 0.0 3.27 2725 1822 A 109 ALA HB% A 104 PHE HBy 1.0 0.0 3.27 2726 1823 A 110 LEU H A 104 PHE HBx 1.0 0.0 4.29 2727 1823 A 110 LEU H A 104 PHE HBy 1.0 0.0 4.29 2728 1824 A 104 PHE HBy A 110 LEU HDy% 1.0 0.0 4.67 2729 1824 A 104 PHE HBx A 110 LEU HDy% 1.0 0.0 4.67 2730 1824 A 110 LEU HDx% A 104 PHE HBx 1.0 0.0 4.67 2731 1824 A 110 LEU HDx% A 104 PHE HBy 1.0 0.0 4.67 2732 1825 A 104 PHE HD% A 110 LEU HDy% 1.0 0.0 3.40 2733 1825 A 104 PHE HD% A 110 LEU HDx% 1.0 0.0 3.40 2734 1826 A 109 ALA HB% A 105 GLY HAy 1.0 0.0 4.88 2735 1826 A 109 ALA HB% A 105 GLY HAx 1.0 0.0 4.88 2736 1827 A 106 SER H A 106 SER HBy 1.0 0.0 3.67 2737 1827 A 106 SER H A 106 SER HBx 1.0 0.0 3.67 2738 1828 A 107 LEU HBy A 106 SER HBy 1.0 0.0 4.68 2739 1828 A 107 LEU HBy A 106 SER HBx 1.0 0.0 4.68 2740 1829 A 107 LEU H A 107 LEU HDy% 1.0 0.0 4.19 2741 1829 A 107 LEU H A 107 LEU HDx% 1.0 0.0 4.19 2742 1830 A 107 LEU HA A 107 LEU HDy% 1.0 0.0 3.25 2743 1830 A 107 LEU HA A 107 LEU HDx% 1.0 0.0 3.25 2744 1831 A 107 LEU HA A 110 LEU HDy% 1.0 0.0 3.73 2745 1831 A 107 LEU HA A 110 LEU HDx% 1.0 0.0 3.73 2746 1832 A 107 LEU HBy A 110 LEU HDy% 1.0 0.0 5.28 2747 1832 A 107 LEU HBy A 110 LEU HDx% 1.0 0.0 5.28 2748 1833 A 107 LEU HBx A 107 LEU HDy% 1.0 0.0 3.11 2749 1833 A 107 LEU HBx A 107 LEU HDx% 1.0 0.0 3.11 2750 1834 A 107 LEU HBx A 110 LEU HDy% 1.0 0.0 3.72 2751 1834 A 107 LEU HBx A 110 LEU HDx% 1.0 0.0 3.72 2752 1835 A 108 SER H A 107 LEU HDy% 1.0 0.0 5.29 2753 1835 A 108 SER H A 107 LEU HDx% 1.0 0.0 5.29 2754 1836 A 107 LEU HDx% A 110 LEU HDy% 1.0 0.0 3.97 2755 1836 A 107 LEU HDy% A 110 LEU HDy% 1.0 0.0 3.97 2756 1836 A 110 LEU HDx% A 107 LEU HDy% 1.0 0.0 3.97 2757 1836 A 107 LEU HDx% A 110 LEU HDx% 1.0 0.0 3.97 2758 1837 A 111 VAL HGy% A 107 LEU HDy% 1.0 0.0 4.25 2759 1837 A 111 VAL HGy% A 107 LEU HDx% 1.0 0.0 4.25 2760 1838 A 110 LEU H A 110 LEU HDy% 1.0 0.0 3.83 2761 1838 A 110 LEU H A 110 LEU HDx% 1.0 0.0 3.83 2762 1839 A 111 VAL H A 110 LEU HDy% 1.0 0.0 4.19 2763 1839 A 111 VAL H A 110 LEU HDx% 1.0 0.0 4.19 2764 1840 A 111 VAL HA A 110 LEU HDy% 1.0 0.0 3.83 2765 1840 A 111 VAL HA A 110 LEU HDx% 1.0 0.0 3.83 2766 1841 A 111 VAL HB A 110 LEU HDy% 1.0 0.0 4.62 2767 1841 A 111 VAL HB A 110 LEU HDx% 1.0 0.0 4.62 2768 1842 A 111 VAL HGy% A 110 LEU HDy% 1.0 0.0 3.19 2769 1842 A 111 VAL HGy% A 110 LEU HDx% 1.0 0.0 3.19 2770 1843 A 110 LEU HDx% A 114 HIS HBy 1.0 0.0 4.60 2771 1843 A 114 HIS HBx A 110 LEU HDy% 1.0 0.0 4.60 2772 1843 A 110 LEU HDx% A 114 HIS HBx 1.0 0.0 4.60 2773 1843 A 110 LEU HDy% A 114 HIS HBy 1.0 0.0 4.60 2774 1844 A 110 LEU HDy% A 125 LEU HDy% 1.0 0.0 3.98 2775 1844 A 125 LEU HDx% A 110 LEU HDy% 1.0 0.0 3.98 2776 1844 A 110 LEU HDx% A 125 LEU HDx% 1.0 0.0 3.98 2777 1844 A 110 LEU HDx% A 125 LEU HDy% 1.0 0.0 3.98 2778 1845 A 111 VAL HA A 121 LEU HDy% 1.0 0.0 5.26 2779 1845 A 111 VAL HA A 121 LEU HDx% 1.0 0.0 5.26 2780 1846 A 111 VAL HA A 125 LEU HDy% 1.0 0.0 3.73 2781 1846 A 111 VAL HA A 125 LEU HDx% 1.0 0.0 3.73 2782 1847 A 111 VAL HGx% A 125 LEU HDy% 1.0 0.0 3.73 2783 1847 A 111 VAL HGx% A 125 LEU HDx% 1.0 0.0 3.73 2784 1848 A 111 VAL HGx% A 127 ILE HG1x 1.0 0.0 3.77 2785 1848 A 111 VAL HGx% A 127 ILE HG1y 1.0 0.0 3.77 2786 1849 A 111 VAL HGy% A 121 LEU HDy% 1.0 0.0 5.44 2787 1849 A 111 VAL HGy% A 121 LEU HDx% 1.0 0.0 5.44 2788 1850 A 114 HIS HA A 121 LEU HDy% 1.0 0.0 4.78 2789 1850 A 114 HIS HA A 121 LEU HDx% 1.0 0.0 4.78 2790 1851 A 114 HIS HA A 125 LEU HDy% 1.0 0.0 5.05 2791 1851 A 114 HIS HA A 125 LEU HDx% 1.0 0.0 5.05 2792 1852 A 114 HIS HBy A 121 LEU HDy% 1.0 0.0 4.05 2793 1852 A 114 HIS HBx A 121 LEU HDy% 1.0 0.0 4.05 2794 1852 A 121 LEU HDx% A 114 HIS HBy 1.0 0.0 4.05 2795 1852 A 121 LEU HDx% A 114 HIS HBx 1.0 0.0 4.05 2796 1853 A 125 LEU HG A 114 HIS HBy 1.0 0.0 4.62 2797 1853 A 125 LEU HG A 114 HIS HBx 1.0 0.0 4.62 2798 1854 A 114 HIS HBy A 125 LEU HDy% 1.0 0.0 3.44 2799 1854 A 125 LEU HDx% A 114 HIS HBy 1.0 0.0 3.44 2800 1854 A 125 LEU HDx% A 114 HIS HBx 1.0 0.0 3.44 2801 1854 A 114 HIS HBx A 125 LEU HDy% 1.0 0.0 3.44 2802 1855 A 115 SER HA A 124 CYS HBx 1.0 0.0 3.95 2803 1855 A 115 SER HA A 124 CYS HBy 1.0 0.0 3.95 2804 1856 A 116 ILE H A 115 SER HBy 1.0 0.0 4.09 2805 1856 A 116 ILE H A 115 SER HBx 1.0 0.0 4.09 2806 1857 A 116 ILE HG1y A 115 SER HBy 1.0 0.0 4.45 2807 1857 A 116 ILE HG1y A 115 SER HBx 1.0 0.0 4.45 2808 1858 A 116 ILE HG1x A 115 SER HBy 1.0 0.0 4.46 2809 1858 A 116 ILE HG1x A 115 SER HBx 1.0 0.0 4.46 2810 1859 A 127 ILE HD1% A 115 SER HBy 1.0 0.0 4.23 2811 1859 A 127 ILE HD1% A 115 SER HBx 1.0 0.0 4.23 2812 1860 A 116 ILE HB A 117 SER HBy 1.0 0.0 4.46 2813 1860 A 116 ILE HB A 117 SER HBx 1.0 0.0 4.46 2814 1861 A 116 ILE HG2% A 117 SER HBy 1.0 0.0 3.94 2815 1861 A 116 ILE HG2% A 117 SER HBx 1.0 0.0 3.94 2816 1862 A 117 SER H A 117 SER HBy 1.0 0.0 3.63 2817 1862 A 117 SER H A 117 SER HBx 1.0 0.0 3.63 2818 1863 A 117 SER HBx A 119 ILE HG1x 1.0 0.0 3.82 2819 1863 A 119 ILE HG1y A 117 SER HBy 1.0 0.0 3.82 2820 1863 A 117 SER HBx A 119 ILE HG1y 1.0 0.0 3.82 2821 1863 A 117 SER HBy A 119 ILE HG1x 1.0 0.0 3.82 2822 1864 A 119 ILE HD1% A 117 SER HBy 1.0 0.0 3.97 2823 1864 A 119 ILE HD1% A 117 SER HBx 1.0 0.0 3.97 2824 1865 A 119 ILE H A 118 PRO HBx 1.0 0.0 4.01 2825 1865 A 119 ILE H A 118 PRO HBy 1.0 0.0 4.01 2826 1866 A 119 ILE H A 119 ILE HG1x 1.0 0.0 3.49 2827 1866 A 119 ILE H A 119 ILE HG1y 1.0 0.0 3.49 2828 1867 A 119 ILE HA A 119 ILE HG1x 1.0 0.0 3.63 2829 1867 A 119 ILE HA A 119 ILE HG1y 1.0 0.0 3.63 2830 1868 A 121 LEU H A 121 LEU HBx 1.0 0.0 3.50 2831 1868 A 121 LEU H A 121 LEU HBy 1.0 0.0 3.50 2832 1869 A 121 LEU HA A 121 LEU HDy% 1.0 0.0 3.34 2833 1869 A 121 LEU HA A 121 LEU HDx% 1.0 0.0 3.34 2834 1870 A 121 LEU HA A 122 PRO HDy 1.0 0.0 3.58 2835 1870 A 121 LEU HA A 122 PRO HDx 1.0 0.0 3.58 2836 1871 A 121 LEU HBx A 122 PRO HDy 1.0 0.0 4.10 2837 1871 A 121 LEU HBy A 122 PRO HDy 1.0 0.0 4.10 2838 1871 A 122 PRO HDx A 121 LEU HBx 1.0 0.0 4.10 2839 1871 A 121 LEU HBy A 122 PRO HDx 1.0 0.0 4.10 2840 1872 A 123 CYS H A 121 LEU HBx 1.0 0.0 3.40 2841 1872 A 123 CYS H A 121 LEU HBy 1.0 0.0 3.40 2842 1873 A 121 LEU HG A 125 LEU HDy% 1.0 0.0 5.21 2843 1873 A 121 LEU HG A 125 LEU HDx% 1.0 0.0 5.21 2844 1874 A 121 LEU HDx% A 122 PRO HGx 1.0 0.0 4.89 2845 1874 A 121 LEU HDy% A 122 PRO HGx 1.0 0.0 4.89 2846 1874 A 122 PRO HGy A 121 LEU HDy% 1.0 0.0 4.89 2847 1874 A 121 LEU HDx% A 122 PRO HGy 1.0 0.0 4.89 2848 1875 A 121 LEU HDx% A 122 PRO HDy 1.0 0.0 3.89 2849 1875 A 122 PRO HDx A 121 LEU HDy% 1.0 0.0 3.89 2850 1875 A 121 LEU HDx% A 122 PRO HDx 1.0 0.0 3.89 2851 1875 A 121 LEU HDy% A 122 PRO HDy 1.0 0.0 3.89 2852 1876 A 123 CYS H A 121 LEU HDy% 1.0 0.0 4.48 2853 1876 A 123 CYS H A 121 LEU HDx% 1.0 0.0 4.48 2854 1877 A 125 LEU H A 121 LEU HDy% 1.0 0.0 4.40 2855 1877 A 125 LEU H A 121 LEU HDx% 1.0 0.0 4.40 2856 1878 A 125 LEU HA A 121 LEU HDy% 1.0 0.0 4.61 2857 1878 A 125 LEU HA A 121 LEU HDx% 1.0 0.0 4.61 2858 1879 A 125 LEU HG A 121 LEU HDy% 1.0 0.0 4.17 2859 1879 A 125 LEU HG A 121 LEU HDx% 1.0 0.0 4.17 2860 1880 A 121 LEU HDx% A 125 LEU HDy% 1.0 0.0 3.13 2861 1880 A 121 LEU HDy% A 125 LEU HDy% 1.0 0.0 3.13 2862 1880 A 125 LEU HDx% A 121 LEU HDy% 1.0 0.0 3.13 2863 1880 A 125 LEU HDx% A 121 LEU HDx% 1.0 0.0 3.13 2864 1881 A 123 CYS H A 122 PRO HBx 1.0 0.0 3.62 2865 1881 A 123 CYS H A 122 PRO HBy 1.0 0.0 3.62 2866 1882 A 123 CYS H A 122 PRO HGx 1.0 0.0 3.38 2867 1882 A 123 CYS H A 122 PRO HGy 1.0 0.0 3.38 2868 1883 A 123 CYS H A 122 PRO HDy 1.0 0.0 4.02 2869 1883 A 123 CYS H A 122 PRO HDx 1.0 0.0 4.02 2870 1884 A 123 CYS H A 123 CYS HBx 1.0 0.0 3.60 2871 1884 A 123 CYS H A 123 CYS HBy 1.0 0.0 3.60 2872 1885 A 124 CYS H A 123 CYS HBx 1.0 0.0 3.50 2873 1885 A 124 CYS H A 123 CYS HBy 1.0 0.0 3.50 2874 1886 A 124 CYS H A 124 CYS HBx 1.0 0.0 3.44 2875 1886 A 124 CYS H A 124 CYS HBy 1.0 0.0 3.44 2876 1887 A 125 LEU HA A 125 LEU HDy% 1.0 0.0 3.29 2877 1887 A 125 LEU HA A 125 LEU HDx% 1.0 0.0 3.29 2878 1888 A 126 ARG H A 125 LEU HBy 1.0 0.0 4.07 2879 1888 A 126 ARG H A 125 LEU HBx 1.0 0.0 4.07 2880 1889 A 126 ARG H A 125 LEU HDy% 1.0 0.0 3.94 2881 1889 A 126 ARG H A 125 LEU HDx% 1.0 0.0 3.94 2882 1890 A 127 ILE HG2% A 125 LEU HDy% 1.0 0.0 5.44 2883 1890 A 127 ILE HG2% A 125 LEU HDx% 1.0 0.0 5.44 2884 1891 A 125 LEU HDy% A 127 ILE HG1x 1.0 0.0 4.99 2885 1891 A 127 ILE HG1y A 125 LEU HDy% 1.0 0.0 4.99 2886 1891 A 127 ILE HG1y A 125 LEU HDx% 1.0 0.0 4.99 2887 1891 A 125 LEU HDx% A 127 ILE HG1x 1.0 0.0 4.99 2888 1892 A 127 ILE HD1% A 125 LEU HDy% 1.0 0.0 4.05 2889 1892 A 127 ILE HD1% A 125 LEU HDx% 1.0 0.0 4.05 2890 1893 A 126 ARG HA A 126 ARG HGx 1.0 0.0 3.16 2891 1893 A 126 ARG HA A 126 ARG HGy 1.0 0.0 3.16 2892 1894 A 126 ARG HA A 126 ARG HDy 1.0 0.0 3.67 2893 1894 A 126 ARG HA A 126 ARG HDx 1.0 0.0 3.67 2894 1895 A 126 ARG HBx A 126 ARG HDy 1.0 0.0 3.24 2895 1895 A 126 ARG HDx A 126 ARG HBx 1.0 0.0 3.24 2896 1895 A 126 ARG HBy A 126 ARG HDx 1.0 0.0 3.24 2897 1895 A 126 ARG HBy A 126 ARG HDy 1.0 0.0 3.24 2898 1896 A 127 ILE HA A 126 ARG HBx 1.0 0.0 5.34 2899 1896 A 127 ILE HA A 126 ARG HBy 1.0 0.0 5.34 2900 1897 A 127 ILE H A 126 ARG HGx 1.0 0.0 5.27 2901 1897 A 127 ILE H A 126 ARG HGy 1.0 0.0 5.27 2902 1898 A 127 ILE HD1% A 126 ARG HDy 1.0 0.0 5.14 2903 1898 A 127 ILE HD1% A 126 ARG HDx 1.0 0.0 5.14 2904 1899 A 127 ILE H A 127 ILE HG1x 1.0 0.0 3.35 2905 1899 A 127 ILE H A 127 ILE HG1y 1.0 0.0 3.35 2906 1900 A 127 ILE HA A 127 ILE HG1x 1.0 0.0 3.55 2907 1900 A 127 ILE HA A 127 ILE HG1y 1.0 0.0 3.55 2908 1901 A 127 ILE HA A 128 PRO HBx 1.0 0.0 5.23 2909 1901 A 127 ILE HA A 128 PRO HBy 1.0 0.0 5.23 2910 1902 A 127 ILE HG2% A 127 ILE HG1x 1.0 0.0 3.12 2911 1902 A 127 ILE HG2% A 127 ILE HG1y 1.0 0.0 3.12 2912 1903 A 127 ILE HG2% A 128 PRO HBx 1.0 0.0 4.48 2913 1903 A 127 ILE HG2% A 128 PRO HBy 1.0 0.0 4.48 2914 1904 A 130 LYS H A 129 SER HBy 1.0 0.0 3.80 2915 1904 A 130 LYS H A 129 SER HBx 1.0 0.0 3.80 2916 1905 A 130 LYS H A 130 LYS HBx 1.0 0.0 3.24 2917 1905 A 130 LYS H A 130 LYS HBy 1.0 0.0 3.24 2918 1906 A 131 ASP H A 130 LYS HBx 1.0 0.0 3.91 2919 1906 A 131 ASP H A 130 LYS HBy 1.0 0.0 3.91 2920 1907 A 131 ASP H A 131 ASP HBx 1.0 0.0 2.98 2921 1907 A 131 ASP H A 131 ASP HBy 1.0 0.0 2.98 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 19 SER C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -111.0 -35.0 PHI 2 2 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 PHE N 1.0 -59.0 9.0 PSI 3 3 A 22 TRP C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -128.0 -84.0 PHI 4 4 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 LYS N 1.0 87.0 139.0 PSI 5 5 A 23 TYR C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -164.0 -68.0 PHI 6 6 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PRO N 1.0 85.0 177.0 PSI 7 7 A 25 PRO C A 26 HIS N A 26 HIS CA A 26 HIS C 1.0 -122.0 -62.0 PHI 8 8 A 26 HIS N A 26 HIS CA A 26 HIS C A 27 LEU N 1.0 -21.0 19.0 PSI 9 9 A 26 HIS C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -116.0 -48.0 PHI 10 10 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 SER N 1.0 121.0 165.0 PSI 11 11 A 27 LEU C A 28 SER N A 28 SER CA A 28 SER C 1.0 -125.0 -53.0 PHI 12 12 A 28 SER N A 28 SER CA A 28 SER C A 29 ARG N 1.0 153.0 177.0 PSI 13 13 A 28 SER C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -77.0 -45.0 PHI 14 14 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ASP N 1.0 -58.0 -18.0 PSI 15 15 A 29 ARG C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -75.0 -47.0 PHI 16 16 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 GLN N 1.0 -52.0 -20.0 PSI 17 17 A 30 ASP C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -77.0 -57.0 PHI 18 18 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 ALA N 1.0 -57.0 -29.0 PSI 19 19 A 31 GLN C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -73.0 -53.0 PHI 20 20 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ILE N 1.0 -51.0 -31.0 PSI 21 21 A 32 ALA C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -73.0 -53.0 PHI 22 22 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 ALA N 1.0 -54.0 -34.0 PSI 23 23 A 33 ILE C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -70.0 -50.0 PHI 24 24 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 LEU N 1.0 -56.0 -28.0 PSI 25 25 A 34 ALA C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -87.0 -51.0 PHI 26 26 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LEU N 1.0 -55.0 -27.0 PSI 27 27 A 37 LYS C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -125.0 -49.0 PHI 28 28 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 LYS N 1.0 -65.0 35.0 PSI 29 29 A 42 GLY C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -133.0 -49.0 PHI 30 30 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 PHE N 1.0 120.0 164.0 PSI 31 31 A 43 ALA C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -173.0 -109.0 PHI 32 32 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 LEU N 1.0 134.0 178.0 PSI 33 33 A 44 PHE C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -164.0 -120.0 PHI 34 34 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ILE N 1.0 126.0 170.0 PSI 35 35 A 45 LEU C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -155.0 -99.0 PHI 36 36 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 ARG N 1.0 113.0 145.0 PSI 37 37 A 46 ILE C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -156.0 -88.0 PHI 38 38 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ASP N 1.0 98.0 186.0 PSI 39 39 A 52 PHE C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -160.0 -8.0 PHI 40 40 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 GLY N 1.0 122.0 154.0 PSI 41 41 A 54 GLY C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -134.0 -66.0 PHI 42 42 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 TYR N 1.0 113.0 165.0 PSI 43 43 A 55 ALA C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -150.0 -98.0 PHI 44 44 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 GLY N 1.0 119.0 175.0 PSI 45 45 A 57 GLY C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -147.0 -75.0 PHI 46 46 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ALA N 1.0 106.0 146.0 PSI 47 47 A 58 LEU C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -128.0 -96.0 PHI 48 48 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 LEU N 1.0 102.0 154.0 PSI 49 49 A 59 ALA C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -139.0 -107.0 PHI 50 50 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 LYS N 1.0 102.0 170.0 PSI 51 51 A 60 LEU C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -125.0 -89.0 PHI 52 52 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 VAL N 1.0 115.0 143.0 PSI 53 53 A 61 LYS C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -164.0 -72.0 PHI 54 54 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ALA N 1.0 135.0 171.0 PSI 55 55 A 69 ALA C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -104.0 -32.0 PHI 56 56 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 PRO N 1.0 -81.0 35.0 PSI 57 57 A 76 PRO C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -73.0 -49.0 PHI 58 58 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 GLU N 1.0 -70.0 -10.0 PSI 59 59 A 77 VAL C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -76.0 -52.0 PHI 60 60 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 GLN N 1.0 -54.0 -14.0 PSI 61 61 A 78 GLU C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -92.0 -56.0 PHI 62 62 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 LEU N 1.0 -47.0 5.0 PSI 63 63 A 80 LEU C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -131.0 -71.0 PHI 64 64 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 ARG N 1.0 102.0 154.0 PSI 65 65 A 81 VAL C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -165.0 -77.0 PHI 66 66 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 HIS N 1.0 113.0 185.0 PSI 67 67 A 82 ARG C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -155.0 -75.0 PHI 68 68 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 PHE N 1.0 123.0 159.0 PSI 69 69 A 83 HIS C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -153.0 -101.0 PHI 70 70 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 LEU N 1.0 118.0 170.0 PSI 71 71 A 84 PHE C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -145.0 -97.0 PHI 72 72 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 ILE N 1.0 118.0 162.0 PSI 73 73 A 85 LEU C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -146.0 -82.0 PHI 74 74 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 GLU N 1.0 111.0 151.0 PSI 75 75 A 86 ILE C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -140.0 -100.0 PHI 76 76 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 THR N 1.0 118.0 170.0 PSI 77 77 A 87 GLU C A 88 THR N A 88 THR CA A 88 THR C 1.0 -151.0 -95.0 PHI 78 78 A 88 THR N A 88 THR CA A 88 THR C A 89 GLY N 1.0 117.0 153.0 PSI 79 79 A 92 GLY C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -141.0 -105.0 PHI 80 80 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 LYS N 1.0 112.0 160.0 PSI 81 81 A 93 VAL C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -183.0 -107.0 PHI 82 82 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ILE N 1.0 109.0 177.0 PSI 83 83 A 94 LYS C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -111.0 -55.0 PHI 84 84 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 LYS N 1.0 91.0 143.0 PSI 85 85 A 97 GLY C A 98 CYS N A 98 CYS CA A 98 CYS C 1.0 -142.0 -54.0 PHI 86 86 A 98 CYS N A 98 CYS CA A 98 CYS C A 99 PRO N 1.0 104.0 184.0 PSI 87 87 A 106 SER C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -84.0 -44.0 PHI 88 88 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 SER N 1.0 -56.0 -12.0 PSI 89 89 A 107 LEU C A 108 SER N A 108 SER CA A 108 SER C 1.0 -76.0 -52.0 PHI 90 90 A 108 SER N A 108 SER CA A 108 SER C A 109 ALA N 1.0 -50.0 -30.0 PSI 91 91 A 108 SER C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -75.0 -55.0 PHI 92 92 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 LEU N 1.0 -52.0 -32.0 PSI 93 93 A 109 ALA C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -80.0 -52.0 PHI 94 94 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 VAL N 1.0 -52.0 -20.0 PSI 95 95 A 110 LEU C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -77.0 -49.0 PHI 96 96 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 SER N 1.0 -54.0 -34.0 PSI 97 97 A 111 VAL C A 112 SER N A 112 SER CA A 112 SER C 1.0 -72.0 -52.0 PHI 98 98 A 112 SER N A 112 SER CA A 112 SER C A 113 GLN N 1.0 -55.0 -23.0 PSI 99 99 A 119 ILE C A 120 SER N A 120 SER CA A 120 SER C 1.0 -109.0 -45.0 PHI 100 100 A 120 SER N A 120 SER CA A 120 SER C A 121 LEU N 1.0 -85.0 15.0 PSI 101 101 A 126 ARG C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -110.0 -62.0 PHI 102 102 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 PRO N 1.0 95.0 171.0 PSI 103 103 A 129 SER C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -166.0 -42.0 PHI 104 104 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 ASP N 1.0 81.0 193.0 PSI stop_ save_