data_nef_c16211_2kgj 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 THR start . . 2 A 2 GLN middle . . 3 A 3 PRO middle . false 4 A 4 GLN middle . . 5 A 5 ARG middle . . 6 A 6 THR middle . . 7 A 7 ARG middle . . 8 A 8 TYR middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 ILE middle . . 12 A 12 GLN middle . . 13 A 13 THR middle . . 14 A 14 LYS middle . . 15 A 15 THR middle . . 16 A 16 GLU middle . . 17 A 17 ASP middle . . 18 A 18 GLU middle . . 19 A 19 ALA middle . . 20 A 20 LYS middle . . 21 A 21 ALA middle . . 22 A 22 VAL middle . . 23 A 23 LEU middle . . 24 A 24 ASP middle . . 25 A 25 GLU middle . . 26 A 26 LEU middle . . 27 A 27 ASN middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 GLY middle . false 31 A 31 ASP middle . . 32 A 32 PHE middle . . 33 A 33 ALA middle . . 34 A 34 ALA middle . . 35 A 35 LEU middle . . 36 A 36 ALA middle . . 37 A 37 LYS middle . . 38 A 38 GLU middle . . 39 A 39 LYS middle . . 40 A 40 SER middle . . 41 A 41 ALA middle . . 42 A 42 ASP middle . . 43 A 43 ILE middle . . 44 A 44 ILE middle . . 45 A 45 SER middle . . 46 A 46 ALA middle . . 47 A 47 ARG middle . . 48 A 48 ASN middle . . 49 A 49 GLY middle . false 50 A 50 GLY middle . false 51 A 51 ASP middle . . 52 A 52 MET middle . . 53 A 53 GLY middle . false 54 A 54 TRP middle . . 55 A 55 LEU middle . . 56 A 56 GLU middle . . 57 A 57 ASP middle . . 58 A 58 ALA middle . . 59 A 59 THR middle . . 60 A 60 ILE middle . . 61 A 61 PRO middle . false 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 LEU middle . . 65 A 65 LYS middle . . 66 A 66 ASN middle . . 67 A 67 ALA middle . . 68 A 68 GLY middle . false 69 A 69 LEU middle . . 70 A 70 LYS middle . . 71 A 71 GLU middle . . 72 A 72 LYS middle . . 73 A 73 GLY middle . false 74 A 74 GLN middle . . 75 A 75 LEU middle . . 76 A 76 SER middle . . 77 A 77 GLY middle . false 78 A 78 VAL middle . . 79 A 79 ILE middle . . 80 A 80 LYS middle . . 81 A 81 SER middle . . 82 A 82 SER middle . . 83 A 83 VAL middle . . 84 A 84 GLY middle . false 85 A 85 PHE middle . . 86 A 86 LEU middle . . 87 A 87 ILE middle . . 88 A 88 VAL middle . . 89 A 89 ARG middle . . 90 A 90 LEU middle . . 91 A 91 ASP middle . . 92 A 92 ASP middle . . 93 A 93 ILE middle . . 94 A 94 GLN middle . . 95 A 95 ALA middle . . 96 A 96 ALA middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS middle . . 100 A 100 HIS middle . . 101 A 101 HIS middle . . 102 A 102 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 THR HA H 1 4.251 0.010 A 1 THR HB H 1 3.947 0.010 A 1 THR HG2% H 1 1.015 0.010 A 2 GLN H H 1 8.503 0.010 A 2 GLN HA H 1 4.532 0.010 A 2 GLN HBx H 1 1.722 0.010 A 2 GLN HBy H 1 1.883 0.010 A 2 GLN HE2y H 1 7.551 0.010 A 2 GLN HE2x H 1 6.762 0.010 A 2 GLN HGx H 1 2.193 0.010 A 2 GLN HGy H 1 2.194 0.010 A 2 GLN N N 15 125.165 0.010 A 2 GLN NE2 N 15 112.884 0.010 A 3 PRO HA H 1 4.217 0.010 A 3 PRO HBx H 1 2.230 0.010 A 3 PRO HBy H 1 2.231 0.010 A 3 PRO HDx H 1 3.509 0.010 A 3 PRO HDy H 1 3.669 0.010 A 3 PRO HGx H 1 1.917 0.010 A 3 PRO HGy H 1 1.918 0.010 A 4 GLN H H 1 8.492 0.010 A 4 GLN HA H 1 4.382 0.010 A 4 GLN HBx H 1 1.653 0.010 A 4 GLN HBy H 1 1.919 0.010 A 4 GLN HE2y H 1 7.484 0.010 A 4 GLN HE2x H 1 6.763 0.010 A 4 GLN HGx H 1 2.208 0.010 A 4 GLN HGy H 1 2.208 0.010 A 4 GLN N N 15 120.871 0.010 A 4 GLN NE2 N 15 112.609 0.010 A 5 ARG H H 1 8.365 0.010 A 5 ARG HA H 1 5.165 0.010 A 5 ARG HBx H 1 1.411 0.010 A 5 ARG HBy H 1 1.688 0.010 A 5 ARG HDx H 1 2.631 0.010 A 5 ARG HDy H 1 2.735 0.010 A 5 ARG HE H 1 6.706 0.010 A 5 ARG HGx H 1 1.332 0.010 A 5 ARG HGy H 1 1.410 0.010 A 5 ARG N N 15 121.503 0.010 A 5 ARG NE N 15 111.154 0.010 A 6 THR H H 1 8.801 0.010 A 6 THR HA H 1 4.751 0.010 A 6 THR HB H 1 3.542 0.010 A 6 THR HG2% H 1 0.659 0.010 A 6 THR N N 15 116.539 0.010 A 7 ARG H H 1 8.337 0.010 A 7 ARG HA H 1 4.567 0.010 A 7 ARG HBx H 1 2.075 0.010 A 7 ARG HBy H 1 2.144 0.010 A 7 ARG HDx H 1 2.064 0.010 A 7 ARG HDy H 1 2.065 0.010 A 7 ARG HE H 1 7.516 0.010 A 7 ARG HGx H 1 1.026 0.010 A 7 ARG HGy H 1 1.255 0.010 A 7 ARG N N 15 129.822 0.010 A 7 ARG NE N 15 112.751 0.010 A 8 TYR H H 1 7.810 0.010 A 8 TYR HA H 1 5.211 0.010 A 8 TYR HBx H 1 2.447 0.010 A 8 TYR HBy H 1 2.784 0.010 A 8 TYR HDx H 1 6.782 0.010 A 8 TYR HDy H 1 6.782 0.010 A 8 TYR HEx H 1 6.497 0.010 A 8 TYR HEy H 1 6.497 0.010 A 8 TYR N N 15 125.080 0.010 A 9 SER H H 1 8.654 0.010 A 9 SER HA H 1 5.361 0.010 A 9 SER HBx H 1 2.790 0.010 A 9 SER HBy H 1 3.277 0.010 A 9 SER N N 15 114.459 0.010 A 10 ILE H H 1 9.112 0.010 A 10 ILE HA H 1 5.709 0.010 A 10 ILE HB H 1 1.689 0.010 A 10 ILE HD1% H 1 0.706 0.010 A 10 ILE HG1x H 1 1.180 0.010 A 10 ILE HG1y H 1 1.374 0.010 A 10 ILE HG2% H 1 0.832 0.010 A 10 ILE N N 15 116.723 0.010 A 11 ILE H H 1 8.827 0.010 A 11 ILE HA H 1 3.630 0.010 A 11 ILE HB H 1 1.178 0.010 A 11 ILE HD1% H 1 -0.275 0.010 A 11 ILE HG1y H 1 1.349 0.010 A 11 ILE HG1x H 1 0.456 0.010 A 11 ILE HG2% H 1 0.193 0.010 A 11 ILE N N 15 122.843 0.010 A 12 GLN H H 1 8.047 0.010 A 12 GLN HA H 1 5.529 0.010 A 12 GLN HBx H 1 1.676 0.010 A 12 GLN HBy H 1 1.923 0.010 A 12 GLN HE2y H 1 7.041 0.010 A 12 GLN HE2x H 1 6.529 0.010 A 12 GLN HGx H 1 1.922 0.010 A 12 GLN HGy H 1 2.034 0.010 A 12 GLN N N 15 127.853 0.010 A 12 GLN NE2 N 15 110.359 0.010 A 13 THR H H 1 9.657 0.010 A 13 THR HA H 1 5.050 0.010 A 13 THR HB H 1 4.474 0.010 A 13 THR HG2% H 1 0.732 0.010 A 13 THR N N 15 117.094 0.010 A 14 LYS H H 1 9.035 0.010 A 14 LYS HA H 1 4.463 0.010 A 14 LYS HBx H 1 1.998 0.010 A 14 LYS HBy H 1 1.999 0.010 A 14 LYS HDx H 1 1.687 0.010 A 14 LYS HDy H 1 1.688 0.010 A 14 LYS HEx H 1 2.943 0.010 A 14 LYS HEy H 1 2.943 0.010 A 14 LYS HGx H 1 1.423 0.010 A 14 LYS HGy H 1 1.515 0.010 A 14 LYS HZ1 H 1 7.167 0.010 A 14 LYS HZ2 H 1 7.167 0.010 A 14 LYS HZ3 H 1 7.167 0.010 A 14 LYS N N 15 119.457 0.010 A 15 THR H H 1 7.527 0.010 A 15 THR HA H 1 4.785 0.010 A 15 THR HB H 1 4.371 0.010 A 15 THR HG2% H 1 1.100 0.010 A 15 THR N N 15 104.566 0.010 A 16 GLU H H 1 8.454 0.010 A 16 GLU HA H 1 4.101 0.010 A 16 GLU HBx H 1 1.435 0.010 A 16 GLU HBy H 1 1.769 0.010 A 16 GLU HGx H 1 2.482 0.010 A 16 GLU HGy H 1 2.483 0.010 A 16 GLU N N 15 127.134 0.010 A 17 ASP H H 1 8.335 0.010 A 17 ASP HA H 1 4.095 0.010 A 17 ASP HBx H 1 2.368 0.010 A 17 ASP HBy H 1 2.437 0.010 A 17 ASP N N 15 117.583 0.010 A 18 GLU H H 1 7.362 0.010 A 18 GLU HA H 1 4.106 0.010 A 18 GLU HBx H 1 1.884 0.010 A 18 GLU HBy H 1 2.011 0.010 A 18 GLU HGx H 1 2.125 0.010 A 18 GLU HGy H 1 2.126 0.010 A 18 GLU N N 15 118.999 0.010 A 19 ALA H H 1 7.050 0.010 A 19 ALA HA H 1 3.692 0.010 A 19 ALA HB% H 1 1.332 0.010 A 19 ALA N N 15 123.146 0.010 A 20 LYS H H 1 8.335 0.010 A 20 LYS HA H 1 3.600 0.010 A 20 LYS HBx H 1 1.701 0.010 A 20 LYS HBy H 1 1.758 0.010 A 20 LYS HDx H 1 1.435 0.010 A 20 LYS HDy H 1 1.492 0.010 A 20 LYS HEx H 1 2.770 0.010 A 20 LYS HEy H 1 2.770 0.010 A 20 LYS HGx H 1 1.263 0.010 A 20 LYS HGy H 1 1.429 0.010 A 20 LYS N N 15 117.583 0.010 A 21 ALA H H 1 7.522 0.010 A 21 ALA HA H 1 4.091 0.010 A 21 ALA HB% H 1 1.375 0.010 A 21 ALA N N 15 121.260 0.010 A 22 VAL H H 1 7.670 0.010 A 22 VAL HA H 1 3.484 0.010 A 22 VAL HB H 1 1.999 0.010 A 22 VAL HG1% H 1 0.744 0.010 A 22 VAL HG2% H 1 0.572 0.010 A 22 VAL N N 15 120.352 0.010 A 23 LEU H H 1 8.175 0.010 A 23 LEU HA H 1 3.874 0.010 A 23 LEU HBx H 1 1.562 0.010 A 23 LEU HBy H 1 1.746 0.010 A 23 LEU HD1% H 1 0.921 0.010 A 23 LEU HD2% H 1 0.738 0.010 A 23 LEU HG H 1 1.435 0.010 A 23 LEU N N 15 121.296 0.010 A 24 ASP H H 1 7.997 0.010 A 24 ASP HA H 1 4.290 0.010 A 24 ASP HBx H 1 2.564 0.010 A 24 ASP HBy H 1 2.667 0.010 A 24 ASP N N 15 118.344 0.010 A 25 GLU H H 1 7.488 0.010 A 25 GLU HA H 1 3.874 0.010 A 25 GLU HBx H 1 1.896 0.010 A 25 GLU HBy H 1 2.057 0.010 A 25 GLU HGx H 1 2.115 0.010 A 25 GLU HGy H 1 2.218 0.010 A 25 GLU N N 15 118.292 0.010 A 26 LEU H H 1 8.574 0.010 A 26 LEU HA H 1 3.784 0.010 A 26 LEU HBx H 1 1.560 0.010 A 26 LEU HBy H 1 2.028 0.010 A 26 LEU HD1% H 1 0.709 0.010 A 26 LEU HD2% H 1 0.907 0.010 A 26 LEU HG H 1 1.389 0.010 A 26 LEU N N 15 122.270 0.010 A 27 ASN H H 1 8.663 0.010 A 27 ASN HA H 1 4.520 0.010 A 27 ASN HBx H 1 2.790 0.010 A 27 ASN HBy H 1 2.886 0.010 A 27 ASN HD2y H 1 7.547 0.010 A 27 ASN HD2x H 1 6.685 0.010 A 27 ASN N N 15 120.178 0.010 A 27 ASN ND2 N 15 110.926 0.010 A 28 LYS H H 1 7.339 0.010 A 28 LYS HA H 1 4.331 0.010 A 28 LYS HBx H 1 1.642 0.010 A 28 LYS HBy H 1 2.010 0.010 A 28 LYS HDx H 1 1.468 0.010 A 28 LYS HDy H 1 1.469 0.010 A 28 LYS HEx H 1 2.793 0.010 A 28 LYS HEy H 1 2.793 0.010 A 28 LYS HGx H 1 1.353 0.010 A 28 LYS HGy H 1 1.354 0.010 A 28 LYS HZ1 H 1 7.138 0.010 A 28 LYS HZ2 H 1 7.138 0.010 A 28 LYS HZ3 H 1 7.138 0.010 A 28 LYS N N 15 118.773 0.010 A 29 GLY H H 1 7.680 0.010 A 29 GLY HAy H 1 4.290 0.010 A 29 GLY HAx H 1 3.703 0.010 A 29 GLY N N 15 106.818 0.010 A 30 GLY H H 1 8.241 0.010 A 30 GLY HAy H 1 3.887 0.010 A 30 GLY HAx H 1 3.128 0.010 A 30 GLY N N 15 108.169 0.010 A 31 ASP H H 1 8.471 0.010 A 31 ASP HA H 1 4.555 0.010 A 31 ASP HBx H 1 2.529 0.010 A 31 ASP HBy H 1 2.713 0.010 A 31 ASP N N 15 122.396 0.010 A 32 PHE H H 1 8.754 0.010 A 32 PHE HA H 1 3.484 0.010 A 32 PHE HBx H 1 2.833 0.010 A 32 PHE HBy H 1 3.139 0.010 A 32 PHE HDx H 1 6.912 0.010 A 32 PHE HDy H 1 6.912 0.010 A 32 PHE HEx H 1 6.783 0.010 A 32 PHE HEy H 1 6.783 0.010 A 32 PHE HZ H 1 6.782 0.010 A 32 PHE N N 15 129.042 0.010 A 33 ALA H H 1 8.099 0.010 A 33 ALA HA H 1 4.451 0.010 A 33 ALA HB% H 1 1.493 0.010 A 33 ALA N N 15 118.535 0.010 A 34 ALA H H 1 7.888 0.010 A 34 ALA HA H 1 3.945 0.010 A 34 ALA HB% H 1 1.378 0.010 A 34 ALA N N 15 120.695 0.010 A 35 LEU H H 1 8.135 0.010 A 35 LEU HA H 1 3.874 0.010 A 35 LEU HBx H 1 1.514 0.010 A 35 LEU HBy H 1 1.515 0.010 A 35 LEU HD1% H 1 0.640 0.010 A 35 LEU HD2% H 1 0.490 0.010 A 35 LEU HG H 1 0.813 0.010 A 35 LEU N N 15 119.988 0.010 A 36 ALA H H 1 8.833 0.010 A 36 ALA HA H 1 3.623 0.010 A 36 ALA HB% H 1 1.193 0.010 A 36 ALA N N 15 123.123 0.010 A 37 LYS H H 1 7.838 0.010 A 37 LYS HA H 1 3.874 0.010 A 37 LYS HBx H 1 1.787 0.010 A 37 LYS HBy H 1 1.788 0.010 A 37 LYS HDx H 1 1.582 0.010 A 37 LYS HDy H 1 1.583 0.010 A 37 LYS HEx H 1 2.758 0.010 A 37 LYS HEy H 1 2.758 0.010 A 37 LYS HGx H 1 1.503 0.010 A 37 LYS HGy H 1 1.504 0.010 A 37 LYS N N 15 115.868 0.010 A 38 GLU H H 1 7.398 0.010 A 38 GLU HA H 1 4.103 0.010 A 38 GLU HBx H 1 1.910 0.010 A 38 GLU HBy H 1 1.911 0.010 A 38 GLU HGx H 1 2.080 0.010 A 38 GLU HGy H 1 2.230 0.010 A 38 GLU N N 15 115.281 0.010 A 39 LYS H H 1 8.495 0.010 A 39 LYS HA H 1 4.411 0.010 A 39 LYS HBx H 1 1.559 0.010 A 39 LYS HBy H 1 1.560 0.010 A 39 LYS HDx H 1 1.342 0.010 A 39 LYS HDy H 1 1.343 0.010 A 39 LYS HEx H 1 2.736 0.010 A 39 LYS HEy H 1 2.736 0.010 A 39 LYS HGx H 1 1.169 0.010 A 39 LYS HGy H 1 1.170 0.010 A 39 LYS N N 15 113.533 0.010 A 40 SER H H 1 8.188 0.010 A 40 SER HA H 1 4.198 0.010 A 40 SER HBx H 1 3.611 0.010 A 40 SER HBy H 1 3.692 0.010 A 40 SER N N 15 111.913 0.010 A 41 ALA H H 1 9.472 0.010 A 41 ALA HA H 1 4.210 0.010 A 41 ALA HB% H 1 1.216 0.010 A 41 ALA N N 15 128.478 0.010 A 42 ASP H H 1 7.328 0.010 A 42 ASP HA H 1 4.659 0.010 A 42 ASP HBx H 1 2.368 0.010 A 42 ASP HBy H 1 2.414 0.010 A 42 ASP N N 15 118.084 0.010 A 43 ILE H H 1 7.813 0.010 A 43 ILE HA H 1 3.715 0.010 A 43 ILE HB H 1 1.780 0.010 A 43 ILE HD1% H 1 0.773 0.010 A 43 ILE HG1x H 1 1.205 0.010 A 43 ILE HG1y H 1 1.389 0.010 A 43 ILE HG2% H 1 0.836 0.010 A 43 ILE N N 15 124.158 0.010 A 44 ILE H H 1 7.765 0.010 A 44 ILE HA H 1 3.680 0.010 A 44 ILE HB H 1 1.918 0.010 A 44 ILE HD1% H 1 0.443 0.010 A 44 ILE HG1x H 1 1.170 0.010 A 44 ILE HG1y H 1 1.479 0.010 A 44 ILE HG2% H 1 0.791 0.010 A 44 ILE N N 15 118.644 0.010 A 45 SER H H 1 7.131 0.010 A 45 SER HA H 1 4.348 0.010 A 45 SER HBx H 1 3.461 0.010 A 45 SER HBy H 1 3.692 0.010 A 45 SER N N 15 112.128 0.010 A 46 ALA H H 1 8.750 0.010 A 46 ALA HA H 1 3.703 0.010 A 46 ALA HB% H 1 1.364 0.010 A 46 ALA N N 15 130.693 0.010 A 47 ARG H H 1 7.335 0.010 A 47 ARG HA H 1 4.034 0.010 A 47 ARG HBx H 1 1.802 0.010 A 47 ARG HBy H 1 1.803 0.010 A 47 ARG HDx H 1 3.116 0.010 A 47 ARG HDy H 1 3.116 0.010 A 47 ARG HE H 1 7.126 0.010 A 47 ARG HGx H 1 1.676 0.010 A 47 ARG HGy H 1 1.677 0.010 A 47 ARG N N 15 113.301 0.010 A 47 ARG NE N 15 112.741 0.010 A 48 ASN H H 1 7.393 0.010 A 48 ASN HA H 1 5.073 0.010 A 48 ASN HBx H 1 2.619 0.010 A 48 ASN HBy H 1 3.208 0.010 A 48 ASN HD2y H 1 7.654 0.010 A 48 ASN HD2x H 1 6.730 0.010 A 48 ASN N N 15 116.377 0.010 A 48 ASN ND2 N 15 114.164 0.010 A 49 GLY H H 1 8.146 0.010 A 49 GLY HAy H 1 4.023 0.010 A 49 GLY HAx H 1 3.943 0.010 A 49 GLY N N 15 109.272 0.010 A 50 GLY H H 1 8.422 0.010 A 50 GLY HAy H 1 4.440 0.010 A 50 GLY HAx H 1 3.450 0.010 A 50 GLY N N 15 106.705 0.010 A 51 ASP H H 1 6.672 0.010 A 51 ASP HA H 1 4.601 0.010 A 51 ASP HBx H 1 2.657 0.010 A 51 ASP HBy H 1 2.658 0.010 A 51 ASP N N 15 118.848 0.010 A 52 MET H H 1 9.118 0.010 A 52 MET HA H 1 4.302 0.010 A 52 MET HBx H 1 2.125 0.010 A 52 MET HBy H 1 2.126 0.010 A 52 MET HGx H 1 2.389 0.010 A 52 MET HGy H 1 2.390 0.010 A 52 MET N N 15 126.094 0.010 A 53 GLY H H 1 8.274 0.010 A 53 GLY HAy H 1 4.049 0.010 A 53 GLY HAx H 1 3.315 0.010 A 53 GLY N N 15 107.535 0.010 A 54 TRP H H 1 8.154 0.010 A 54 TRP HA H 1 4.233 0.010 A 54 TRP HBx H 1 2.702 0.010 A 54 TRP HBy H 1 2.955 0.010 A 54 TRP HD1 H 1 7.168 0.010 A 54 TRP HE1 H 1 10.112 0.010 A 54 TRP HE3 H 1 6.922 0.010 A 54 TRP HH2 H 1 6.630 0.010 A 54 TRP HZ2 H 1 7.297 0.010 A 54 TRP HZ3 H 1 6.547 0.010 A 54 TRP N N 15 117.028 0.010 A 54 TRP NE1 N 15 129.275 0.010 A 55 LEU H H 1 8.910 0.010 A 55 LEU HA H 1 4.753 0.010 A 55 LEU HBx H 1 1.412 0.010 A 55 LEU HBy H 1 1.703 0.010 A 55 LEU HD1% H 1 0.906 0.010 A 55 LEU HD2% H 1 0.867 0.010 A 55 LEU HG H 1 1.327 0.010 A 55 LEU N N 15 125.087 0.010 A 56 GLU H H 1 8.213 0.010 A 56 GLU HA H 1 4.601 0.010 A 56 GLU HBx H 1 1.918 0.010 A 56 GLU HBy H 1 1.919 0.010 A 56 GLU HGx H 1 2.217 0.010 A 56 GLU HGy H 1 2.218 0.010 A 56 GLU N N 15 120.058 0.010 A 57 ASP H H 1 8.706 0.010 A 57 ASP HA H 1 4.256 0.010 A 57 ASP HBx H 1 2.516 0.010 A 57 ASP HBy H 1 2.596 0.010 A 57 ASP N N 15 123.804 0.010 A 58 ALA H H 1 8.566 0.010 A 58 ALA HA H 1 4.129 0.010 A 58 ALA HB% H 1 1.389 0.010 A 58 ALA N N 15 117.470 0.010 A 59 THR H H 1 7.873 0.010 A 59 THR HA H 1 4.382 0.010 A 59 THR HB H 1 4.647 0.010 A 59 THR HG2% H 1 1.118 0.010 A 59 THR N N 15 106.456 0.010 A 60 ILE H H 1 7.294 0.010 A 60 ILE HA H 1 4.095 0.010 A 60 ILE HB H 1 1.665 0.010 A 60 ILE HD1% H 1 0.979 0.010 A 60 ILE HG1x H 1 1.010 0.010 A 60 ILE HG1y H 1 1.841 0.010 A 60 ILE HG2% H 1 0.928 0.010 A 60 ILE N N 15 124.761 0.010 A 61 PRO HA H 1 4.365 0.010 A 61 PRO HBx H 1 1.866 0.010 A 61 PRO HBy H 1 1.968 0.010 A 61 PRO HDx H 1 3.289 0.010 A 61 PRO HDy H 1 3.290 0.010 A 61 PRO HGx H 1 1.861 0.010 A 61 PRO HGy H 1 1.970 0.010 A 62 ASP H H 1 8.969 0.010 A 62 ASP HA H 1 4.072 0.010 A 62 ASP HBx H 1 2.436 0.010 A 62 ASP HBy H 1 2.437 0.010 A 62 ASP N N 15 125.215 0.010 A 63 GLU H H 1 9.542 0.010 A 63 GLU HA H 1 3.841 0.010 A 63 GLU HBx H 1 1.687 0.010 A 63 GLU HBy H 1 1.688 0.010 A 63 GLU HGx H 1 2.159 0.010 A 63 GLU HGy H 1 2.160 0.010 A 63 GLU N N 15 116.092 0.010 A 64 LEU H H 1 6.892 0.010 A 64 LEU HA H 1 3.829 0.010 A 64 LEU HBx H 1 1.192 0.010 A 64 LEU HBy H 1 1.193 0.010 A 64 LEU HD1% H 1 0.456 0.010 A 64 LEU HD2% H 1 0.182 0.010 A 64 LEU HG H 1 0.741 0.010 A 64 LEU N N 15 116.203 0.010 A 65 LYS H H 1 7.635 0.010 A 65 LYS HA H 1 3.829 0.010 A 65 LYS HBx H 1 1.710 0.010 A 65 LYS HBy H 1 1.711 0.010 A 65 LYS HDx H 1 1.607 0.010 A 65 LYS HDy H 1 1.608 0.010 A 65 LYS HEx H 1 2.955 0.010 A 65 LYS HEy H 1 2.955 0.010 A 65 LYS HGx H 1 1.333 0.010 A 65 LYS HGy H 1 1.334 0.010 A 65 LYS N N 15 120.789 0.010 A 66 ASN H H 1 8.270 0.010 A 66 ASN HA H 1 4.502 0.010 A 66 ASN HBx H 1 2.665 0.010 A 66 ASN HBy H 1 2.790 0.010 A 66 ASN HD2y H 1 7.372 0.010 A 66 ASN HD2x H 1 6.848 0.010 A 66 ASN N N 15 114.881 0.010 A 66 ASN ND2 N 15 112.142 0.010 A 67 ALA H H 1 7.136 0.010 A 67 ALA HA H 1 4.095 0.010 A 67 ALA HB% H 1 1.378 0.010 A 67 ALA N N 15 120.993 0.010 A 68 GLY H H 1 7.654 0.010 A 68 GLY HAy H 1 3.715 0.010 A 68 GLY HAx H 1 3.714 0.010 A 68 GLY N N 15 104.575 0.010 A 69 LEU H H 1 8.208 0.010 A 69 LEU HA H 1 4.002 0.010 A 69 LEU HBx H 1 1.475 0.010 A 69 LEU HBy H 1 1.907 0.010 A 69 LEU HD1% H 1 0.825 0.010 A 69 LEU HD2% H 1 0.479 0.010 A 69 LEU HG H 1 1.170 0.010 A 69 LEU N N 15 119.478 0.010 A 70 LYS H H 1 8.525 0.010 A 70 LYS HA H 1 4.342 0.010 A 70 LYS HBx H 1 1.664 0.010 A 70 LYS HBy H 1 1.665 0.010 A 70 LYS HDx H 1 1.550 0.010 A 70 LYS HDy H 1 1.757 0.010 A 70 LYS HEx H 1 2.862 0.010 A 70 LYS HEy H 1 2.862 0.010 A 70 LYS HGx H 1 1.284 0.010 A 70 LYS HGy H 1 1.285 0.010 A 70 LYS N N 15 120.087 0.010 A 71 GLU H H 1 7.727 0.010 A 71 GLU HA H 1 4.532 0.010 A 71 GLU HBx H 1 1.677 0.010 A 71 GLU HBy H 1 2.092 0.010 A 71 GLU HGx H 1 1.919 0.010 A 71 GLU HGy H 1 2.094 0.010 A 71 GLU N N 15 118.339 0.010 A 72 LYS H H 1 8.574 0.010 A 72 LYS HA H 1 3.519 0.010 A 72 LYS HBx H 1 1.549 0.010 A 72 LYS HBy H 1 1.596 0.010 A 72 LYS HDx H 1 1.422 0.010 A 72 LYS HDy H 1 1.423 0.010 A 72 LYS HEx H 1 2.701 0.010 A 72 LYS HEy H 1 2.701 0.010 A 72 LYS HGx H 1 1.008 0.010 A 72 LYS HGy H 1 1.009 0.010 A 72 LYS N N 15 122.270 0.010 A 73 GLY H H 1 9.551 0.010 A 73 GLY HAy H 1 4.148 0.010 A 73 GLY HAx H 1 3.349 0.010 A 73 GLY N N 15 114.854 0.010 A 74 GLN H H 1 7.926 0.010 A 74 GLN HA H 1 3.979 0.010 A 74 GLN HBx H 1 1.953 0.010 A 74 GLN HBy H 1 2.195 0.010 A 74 GLN HE2y H 1 7.760 0.010 A 74 GLN HE2x H 1 7.046 0.010 A 74 GLN HGx H 1 2.322 0.010 A 74 GLN HGy H 1 2.552 0.010 A 74 GLN N N 15 122.200 0.010 A 74 GLN NE2 N 15 112.773 0.010 A 75 LEU H H 1 8.130 0.010 A 75 LEU HA H 1 5.187 0.010 A 75 LEU HBx H 1 1.642 0.010 A 75 LEU HBy H 1 1.849 0.010 A 75 LEU HD1% H 1 0.882 0.010 A 75 LEU HD2% H 1 0.478 0.010 A 75 LEU HG H 1 1.550 0.010 A 75 LEU N N 15 124.036 0.010 A 76 SER H H 1 9.245 0.010 A 76 SER HA H 1 4.382 0.010 A 76 SER HBx H 1 3.737 0.010 A 76 SER HBy H 1 3.738 0.010 A 76 SER N N 15 119.351 0.010 A 77 GLY H H 1 7.656 0.010 A 77 GLY HAy H 1 4.371 0.010 A 77 GLY HAx H 1 3.611 0.010 A 77 GLY N N 15 102.417 0.010 A 78 VAL H H 1 8.421 0.010 A 78 VAL HA H 1 3.853 0.010 A 78 VAL HB H 1 1.948 0.010 A 78 VAL HG1% H 1 0.848 0.010 A 78 VAL HG2% H 1 0.773 0.010 A 78 VAL N N 15 118.736 0.010 A 79 ILE H H 1 9.387 0.010 A 79 ILE HA H 1 4.210 0.010 A 79 ILE HB H 1 1.711 0.010 A 79 ILE HD1% H 1 0.733 0.010 A 79 ILE HG1x H 1 0.950 0.010 A 79 ILE HG1y H 1 1.551 0.010 A 79 ILE HG2% H 1 0.664 0.010 A 79 ILE N N 15 132.591 0.010 A 80 LYS H H 1 8.628 0.010 A 80 LYS HA H 1 3.922 0.010 A 80 LYS HBx H 1 1.618 0.010 A 80 LYS HBy H 1 1.619 0.010 A 80 LYS HDx H 1 1.491 0.010 A 80 LYS HDy H 1 1.492 0.010 A 80 LYS HEx H 1 2.828 0.010 A 80 LYS HEy H 1 2.828 0.010 A 80 LYS HGx H 1 1.066 0.010 A 80 LYS HGy H 1 1.067 0.010 A 80 LYS N N 15 128.368 0.010 A 81 SER H H 1 7.919 0.010 A 81 SER HA H 1 3.703 0.010 A 81 SER HBx H 1 3.196 0.010 A 81 SER HBy H 1 3.197 0.010 A 81 SER N N 15 122.449 0.010 A 82 SER H H 1 8.566 0.010 A 82 SER HA H 1 4.019 0.010 A 82 SER HBx H 1 3.803 0.010 A 82 SER HBy H 1 3.804 0.010 A 82 SER N N 15 117.460 0.010 A 83 VAL H H 1 7.232 0.010 A 83 VAL HA H 1 4.182 0.010 A 83 VAL HB H 1 2.045 0.010 A 83 VAL HG1% H 1 0.710 0.010 A 83 VAL HG2% H 1 0.583 0.010 A 83 VAL N N 15 113.299 0.010 A 84 GLY H H 1 7.160 0.010 A 84 GLY HAy H 1 4.194 0.010 A 84 GLY HAx H 1 3.509 0.010 A 84 GLY N N 15 109.922 0.010 A 85 PHE H H 1 8.583 0.010 A 85 PHE HA H 1 4.935 0.010 A 85 PHE HBx H 1 2.379 0.010 A 85 PHE HBy H 1 2.713 0.010 A 85 PHE HDx H 1 6.654 0.010 A 85 PHE HDy H 1 6.654 0.010 A 85 PHE HEx H 1 7.266 0.010 A 85 PHE HEy H 1 7.266 0.010 A 85 PHE HZ H 1 7.265 0.010 A 85 PHE N N 15 122.045 0.010 A 86 LEU H H 1 9.525 0.010 A 86 LEU HA H 1 5.476 0.010 A 86 LEU HBx H 1 1.182 0.010 A 86 LEU HBy H 1 1.446 0.010 A 86 LEU HD1% H 1 0.649 0.010 A 86 LEU HD2% H 1 0.583 0.010 A 86 LEU HG H 1 1.354 0.010 A 86 LEU N N 15 121.224 0.010 A 87 ILE H H 1 8.479 0.010 A 87 ILE HA H 1 4.002 0.010 A 87 ILE HB H 1 1.446 0.010 A 87 ILE HD1% H 1 0.710 0.010 A 87 ILE HG1x H 1 0.974 0.010 A 87 ILE HG1y H 1 1.308 0.010 A 87 ILE HG2% H 1 0.767 0.010 A 87 ILE N N 15 119.241 0.010 A 88 VAL H H 1 8.838 0.010 A 88 VAL HA H 1 4.935 0.010 A 88 VAL HB H 1 1.677 0.010 A 88 VAL HG1% H 1 0.835 0.010 A 88 VAL HG2% H 1 0.698 0.010 A 88 VAL N N 15 125.698 0.010 A 89 ARG H H 1 9.061 0.010 A 89 ARG HA H 1 5.200 0.010 A 89 ARG HBx H 1 1.048 0.010 A 89 ARG HBy H 1 1.049 0.010 A 89 ARG HDx H 1 2.505 0.010 A 89 ARG HDy H 1 2.712 0.010 A 89 ARG HE H 1 7.879 0.010 A 89 ARG HGx H 1 0.789 0.010 A 89 ARG HGy H 1 0.790 0.010 A 89 ARG N N 15 126.677 0.010 A 89 ARG NE N 15 113.268 0.010 A 90 LEU H H 1 8.047 0.010 A 90 LEU HA H 1 4.164 0.010 A 90 LEU HBx H 1 1.929 0.010 A 90 LEU HBy H 1 1.930 0.010 A 90 LEU HD1% H 1 0.836 0.010 A 90 LEU HD2% H 1 0.283 0.010 A 90 LEU HG H 1 1.095 0.010 A 90 LEU N N 15 127.853 0.010 A 91 ASP H H 1 8.569 0.010 A 91 ASP HA H 1 4.491 0.010 A 91 ASP HBx H 1 1.815 0.010 A 91 ASP HBy H 1 2.172 0.010 A 91 ASP N N 15 128.030 0.010 A 92 ASP H H 1 7.672 0.010 A 92 ASP HA H 1 4.555 0.010 A 92 ASP HBx H 1 2.092 0.010 A 92 ASP HBy H 1 2.161 0.010 A 92 ASP N N 15 115.964 0.010 A 93 ILE H H 1 8.889 0.010 A 93 ILE HA H 1 4.751 0.010 A 93 ILE HB H 1 1.527 0.010 A 93 ILE HD1% H 1 0.882 0.010 A 93 ILE HG1x H 1 1.376 0.010 A 93 ILE HG1y H 1 1.377 0.010 A 93 ILE HG2% H 1 0.756 0.010 A 93 ILE N N 15 120.472 0.010 A 94 GLN H H 1 8.851 0.010 A 94 GLN HA H 1 4.422 0.010 A 94 GLN HBx H 1 1.401 0.010 A 94 GLN HBy H 1 1.631 0.010 A 94 GLN HE2y H 1 6.793 0.010 A 94 GLN HE2x H 1 6.385 0.010 A 94 GLN HGx H 1 1.883 0.010 A 94 GLN HGy H 1 1.884 0.010 A 94 GLN N N 15 126.658 0.010 A 94 GLN NE2 N 15 111.185 0.010 A 95 ALA H H 1 8.525 0.010 A 95 ALA HA H 1 4.210 0.010 A 95 ALA HB% H 1 1.217 0.010 A 95 ALA N N 15 127.085 0.010 A 96 ALA H H 1 8.308 0.010 A 96 ALA HA H 1 4.036 0.010 A 96 ALA HB% H 1 1.136 0.010 A 96 ALA N N 15 122.992 0.010 A 97 HIS H H 1 8.197 0.010 A 97 HIS HA H 1 4.463 0.010 A 97 HIS HBx H 1 2.873 0.010 A 97 HIS HBy H 1 2.874 0.010 A 97 HIS N N 15 118.058 0.010 A 102 HIS H H 1 8.061 0.010 A 102 HIS HA H 1 4.302 0.010 A 102 HIS HBx H 1 2.920 0.010 A 102 HIS HBy H 1 3.047 0.010 A 102 HIS N N 15 125.487 0.010 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 54 TRP HE1 A 94 GLN HE2y 1.0 1.942 7.418 2 2 A 54 TRP HE1 A 54 TRP HH2 1.0 2.000 5.948 3 3 A 54 TRP HE1 A 7 ARG HA 1.0 1.994 5.548 4 4 A 54 TRP HE1 A 54 TRP HBx 1.0 1.957 7.219 5 5 A 54 TRP HE1 A 7 ARG HGx 1.0 2.000 5.870 6 6 A 79 ILE H A 87 ILE HA 1.0 1.981 5.231 7 7 A 76 SER H A 87 ILE HG2% 1.0 1.997 6.281 8 8 A 52 MET H A 52 MET HGy 1.0 1.885 4.199 9 9 A 14 LYS H A 41 ALA HB% 1.0 1.994 5.560 10 10 A 93 ILE H A 92 ASP HBy 1.0 1.957 4.877 11 11 A 85 PHE H A 13 THR HA 1.0 1.990 5.456 12 12 A 7 ARG H A 90 LEU HD2% 1.0 1.948 4.764 13 13 A 34 ALA H A 33 ALA H 1.0 1.584 2.768 14 14 A 24 ASP H A 21 ALA HB% 1.0 1.989 5.431 15 15 A 74 GLN H A 74 GLN HBy 1.0 1.703 3.211 16 16 A 89 ARG HE A 89 ARG HDy 1.0 1.758 3.462 17 17 A 74 GLN H A 69 LEU HD1% 1.0 1.971 5.059 18 18 A 89 ARG HE A 89 ARG HDx 1.0 1.743 3.391 19 19 A 59 THR H A 58 ALA HA 1.0 1.764 3.488 20 20 A 74 GLN H A 74 GLN HE2y 1.0 1.915 4.437 21 21 A 74 GLN HE2y A 74 GLN HGx 1.0 1.799 3.667 22 22 A 74 GLN HE2y A 74 GLN HGy 1.0 1.766 3.502 23 23 A 48 ASN HD2y A 48 ASN HD2x 1.0 1.508 2.522 24 24 A 48 ASN HD2y A 48 ASN HBx 1.0 1.918 4.460 25 25 A 48 ASN HD2y A 48 ASN HBy 1.0 1.791 3.623 26 26 A 27 ASN HD2y A 27 ASN HD2x 1.0 1.523 2.571 27 27 A 7 ARG HE A 53 GLY HAy 1.0 1.944 4.708 28 28 A 7 ARG HGx A 7 ARG HE 1.0 1.871 4.099 29 29 A 7 ARG HE A 7 ARG HGy 1.0 1.873 4.111 30 30 A 18 GLU H A 15 THR H 1.0 1.710 3.244 31 31 A 54 TRP HE1 A 54 TRP HZ2 1.0 1.800 3.672 32 32 A 54 TRP HZ2 A 94 GLN HE2x 1.0 2.000 5.894 33 33 A 94 GLN HE2y A 54 TRP HZ2 1.0 1.872 4.104 34 34 A 54 TRP HZ2 A 54 TRP HE3 1.0 1.974 5.112 35 35 A 85 PHE HDx A 85 PHE HEy 1.0 1.523 2.571 36 35 A 85 PHE HDy A 85 PHE HEy 1.0 1.523 2.571 37 35 A 85 PHE HEx A 85 PHE HDy 1.0 1.523 2.571 38 35 A 85 PHE HEx A 85 PHE HDx 1.0 1.523 2.571 39 36 A 85 PHE HEy A 85 PHE HA 1.0 1.919 4.471 40 36 A 85 PHE HEx A 85 PHE HA 1.0 1.919 4.471 41 37 A 85 PHE HEy A 15 THR HA 1.0 1.673 3.093 42 37 A 85 PHE HEx A 15 THR HA 1.0 1.673 3.093 43 38 A 85 PHE HEy A 80 LYS HA 1.0 1.876 4.138 44 38 A 85 PHE HEx A 80 LYS HA 1.0 1.876 4.138 45 39 A 85 PHE HEy A 84 GLY HAy 1.0 1.890 4.234 46 39 A 85 PHE HEx A 84 GLY HAy 1.0 1.890 4.234 47 40 A 85 PHE HEy A 85 PHE HBx 1.0 1.914 4.420 48 40 A 85 PHE HEx A 85 PHE HBx 1.0 1.914 4.420 49 41 A 85 PHE HEy A 78 VAL HB 1.0 2.000 5.970 50 41 A 85 PHE HEx A 78 VAL HB 1.0 2.000 5.970 51 42 A 85 PHE HEx A 78 VAL HG1% 1.0 1.867 4.071 52 42 A 85 PHE HEy A 78 VAL HG1% 1.0 1.867 4.071 53 43 A 54 TRP HE1 A 54 TRP HD1 1.0 1.704 3.218 54 44 A 7 ARG HE A 54 TRP HD1 1.0 1.922 4.502 55 45 A 53 GLY HAy A 54 TRP HD1 1.0 2.000 5.876 56 46 A 14 LYS HEx A 14 LYS HZ% 1.0 1.783 3.579 57 46 A 14 LYS HEy A 14 LYS HZ% 1.0 1.783 3.579 58 47 A 54 TRP HD1 A 54 TRP HBy 1.0 1.857 4.005 59 48 A 74 GLN HE2y A 74 GLN HE2x 1.0 1.501 2.503 60 49 A 74 GLN HE2x A 69 LEU HA 1.0 1.929 4.569 61 50 A 74 GLN HGx A 74 GLN HE2x 1.0 1.883 4.179 62 51 A 74 GLN HGy A 74 GLN HE2x 1.0 1.827 3.819 63 52 A 32 PHE HEx A 32 PHE HDy 1.0 1.463 2.393 64 52 A 32 PHE HEy A 32 PHE HDy 1.0 1.463 2.393 65 52 A 32 PHE HDx A 32 PHE HEy 1.0 1.463 2.393 66 52 A 32 PHE HDx A 32 PHE HEx 1.0 1.463 2.393 67 53 A 54 TRP HE3 A 54 TRP HZ3 1.0 1.798 3.662 68 54 A 32 PHE HDy A 10 ILE HA 1.0 1.999 6.187 69 54 A 32 PHE HDx A 10 ILE HA 1.0 1.999 6.187 70 55 A 32 PHE HDy A 9 SER HA 1.0 1.940 7.444 71 55 A 32 PHE HDx A 9 SER HA 1.0 1.940 7.444 72 56 A 54 TRP HE3 A 5 ARG HA 1.0 1.970 5.056 73 57 A 7 ARG HA A 54 TRP HE3 1.0 1.865 4.057 74 58 A 54 TRP HE3 A 54 TRP HA 1.0 1.824 3.806 75 59 A 32 PHE HDy A 32 PHE HA 1.0 1.745 3.399 76 59 A 32 PHE HDx A 32 PHE HA 1.0 1.745 3.399 77 60 A 32 PHE HDy A 9 SER HBx 1.0 1.845 3.929 78 60 A 32 PHE HDx A 9 SER HBx 1.0 1.845 3.929 79 61 A 32 PHE HDy A 32 PHE HBx 1.0 1.679 3.115 80 61 A 32 PHE HDx A 32 PHE HBx 1.0 1.679 3.115 81 62 A 32 PHE HDy A 32 PHE HBy 1.0 1.625 2.909 82 62 A 32 PHE HDx A 32 PHE HBy 1.0 1.625 2.909 83 63 A 54 TRP HE3 A 54 TRP HBy 1.0 1.715 3.265 84 64 A 89 ARG HDy A 32 PHE HDy 1.0 1.849 3.951 85 64 A 89 ARG HDy A 32 PHE HDx 1.0 1.849 3.951 86 65 A 54 TRP HE3 A 5 ARG HBx 1.0 1.648 2.998 87 66 A 32 PHE HDx A 75 LEU HD1% 1.0 1.677 3.105 88 66 A 32 PHE HDy A 75 LEU HD1% 1.0 1.677 3.105 89 67 A 32 PHE HDx A 26 LEU HD1% 1.0 1.608 2.850 90 67 A 32 PHE HDy A 26 LEU HD1% 1.0 1.608 2.850 91 68 A 32 PHE HDx A 35 LEU HD1% 1.0 1.596 2.806 92 68 A 32 PHE HDy A 35 LEU HD1% 1.0 1.596 2.806 93 69 A 32 PHE HDy A 11 ILE HD1% 1.0 1.851 3.965 94 69 A 32 PHE HDx A 11 ILE HD1% 1.0 1.851 3.965 95 70 A 66 ASN HD2x A 66 ASN H 1.0 1.928 4.556 96 71 A 66 ASN HD2x A 66 ASN HD2y 1.0 1.518 2.554 97 72 A 66 ASN HD2x A 66 ASN HBy 1.0 1.824 3.802 98 73 A 8 TYR HEx A 8 TYR HDy 1.0 1.593 2.799 99 73 A 8 TYR HEy A 8 TYR HDy 1.0 1.593 2.799 100 73 A 8 TYR HDx A 8 TYR HEy 1.0 1.593 2.799 101 73 A 8 TYR HDx A 8 TYR HEx 1.0 1.593 2.799 102 74 A 8 TYR HDy A 8 TYR HA 1.0 1.732 3.338 103 74 A 8 TYR HDx A 8 TYR HA 1.0 1.732 3.338 104 75 A 32 PHE HEy A 50 GLY HAx 1.0 1.655 3.021 105 75 A 32 PHE HEx A 50 GLY HAx 1.0 1.655 3.021 106 76 A 8 TYR HDy A 90 LEU HA 1.0 1.747 3.411 107 76 A 8 TYR HDx A 90 LEU HA 1.0 1.747 3.411 108 77 A 8 TYR HDy A 8 TYR HBx 1.0 1.562 2.694 109 77 A 8 TYR HDx A 8 TYR HBx 1.0 1.562 2.694 110 78 A 8 TYR HDy A 8 TYR HBy 1.0 1.673 3.091 111 78 A 8 TYR HDx A 8 TYR HBy 1.0 1.673 3.091 112 79 A 8 TYR HDx A 55 LEU HD1% 1.0 1.532 2.600 113 79 A 8 TYR HDy A 55 LEU HD1% 1.0 1.532 2.600 114 80 A 90 LEU HD2% A 8 TYR HDx 1.0 1.816 3.762 115 80 A 90 LEU HD2% A 8 TYR HDy 1.0 1.816 3.762 116 81 A 2 GLN HE2x A 2 GLN HE2y 1.0 1.522 2.566 117 82 A 4 GLN HE2x A 4 GLN HE2y 1.0 1.467 2.403 118 83 A 32 PHE HEy A 9 SER HBx 1.0 1.723 3.301 119 83 A 32 PHE HEx A 9 SER HBx 1.0 1.723 3.301 120 84 A 32 PHE HEy A 32 PHE HBx 1.0 1.893 4.259 121 84 A 32 PHE HEx A 32 PHE HBx 1.0 1.893 4.259 122 85 A 48 ASN HD2x A 48 ASN HBy 1.0 1.886 4.206 123 86 A 27 ASN HD2x A 27 ASN HBx 1.0 1.862 4.038 124 87 A 27 ASN HD2x A 23 LEU HBy 1.0 1.811 3.731 125 88 A 27 ASN HD2x A 75 LEU HD2% 1.0 2.000 6.008 126 89 A 85 PHE HDy A 85 PHE HA 1.0 1.780 3.568 127 89 A 85 PHE HDx A 85 PHE HA 1.0 1.780 3.568 128 90 A 85 PHE HDy A 15 THR HA 1.0 1.748 3.412 129 90 A 85 PHE HDx A 15 THR HA 1.0 1.748 3.412 130 91 A 85 PHE HDy A 84 GLY HAx 1.0 1.873 4.109 131 91 A 85 PHE HDx A 84 GLY HAx 1.0 1.873 4.109 132 92 A 85 PHE HDy A 80 LYS HA 1.0 1.792 3.628 133 92 A 85 PHE HDx A 80 LYS HA 1.0 1.792 3.628 134 93 A 85 PHE HDy A 84 GLY HAy 1.0 1.871 4.099 135 93 A 85 PHE HDx A 84 GLY HAy 1.0 1.871 4.099 136 94 A 85 PHE HDy A 85 PHE HBx 1.0 1.603 2.833 137 94 A 85 PHE HDx A 85 PHE HBx 1.0 1.603 2.833 138 95 A 85 PHE HDy A 85 PHE HBy 1.0 1.666 3.066 139 95 A 85 PHE HDx A 85 PHE HBy 1.0 1.666 3.066 140 96 A 85 PHE HDx A 19 ALA HB% 1.0 1.810 3.722 141 96 A 85 PHE HDy A 19 ALA HB% 1.0 1.810 3.722 142 97 A 54 TRP HH2 A 7 ARG H 1.0 1.967 5.005 143 98 A 54 TRP HH2 A 54 TRP HZ2 1.0 1.595 2.805 144 99 A 54 TRP HH2 A 54 TRP HE3 1.0 1.964 4.954 145 100 A 54 TRP HH2 A 54 TRP HZ3 1.0 1.633 2.939 146 101 A 54 TRP HH2 A 92 ASP HBy 1.0 1.781 3.571 147 102 A 85 PHE HDy A 78 VAL HG1% 1.0 1.628 2.920 148 102 A 85 PHE HDx A 78 VAL HG1% 1.0 1.628 2.920 149 103 A 54 TRP HZ2 A 54 TRP HZ3 1.0 1.898 4.294 150 104 A 7 ARG HA A 54 TRP HZ3 1.0 1.957 4.875 151 105 A 54 TRP HZ3 A 94 GLN HA 1.0 1.989 5.431 152 106 A 54 TRP HZ3 A 6 THR HG2% 1.0 1.861 4.033 153 107 A 12 GLN HE2x A 12 GLN HE2y 1.0 1.486 2.456 154 108 A 12 GLN HE2x A 12 GLN HGx 1.0 1.889 4.225 155 109 A 8 TYR HEy A 90 LEU HA 1.0 1.901 4.323 156 109 A 8 TYR HEx A 90 LEU HA 1.0 1.901 4.323 157 110 A 8 TYR HEy A 6 THR HB 1.0 1.816 3.760 158 110 A 8 TYR HEx A 6 THR HB 1.0 1.816 3.760 159 111 A 8 TYR HEy A 8 TYR HBx 1.0 1.986 5.346 160 111 A 8 TYR HEx A 8 TYR HBx 1.0 1.986 5.346 161 112 A 8 TYR HEy A 8 TYR HBy 1.0 1.955 4.841 162 112 A 8 TYR HEx A 8 TYR HBy 1.0 1.955 4.841 163 113 A 8 TYR HEy A 69 LEU HBx 1.0 1.713 3.259 164 113 A 8 TYR HEx A 69 LEU HBx 1.0 1.713 3.259 165 114 A 8 TYR HEy A 69 LEU HG 1.0 1.776 3.550 166 114 A 8 TYR HEx A 69 LEU HG 1.0 1.776 3.550 167 115 A 8 TYR HEy A 90 LEU HG 1.0 1.810 3.722 168 115 A 8 TYR HEx A 90 LEU HG 1.0 1.810 3.722 169 116 A 8 TYR HEx A 55 LEU HD1% 1.0 1.593 2.799 170 116 A 8 TYR HEy A 55 LEU HD1% 1.0 1.593 2.799 171 117 A 69 LEU HD1% A 8 TYR HEy 1.0 1.664 3.056 172 117 A 69 LEU HD1% A 8 TYR HEx 1.0 1.664 3.056 173 118 A 8 TYR HEy A 88 VAL HG2% 1.0 1.730 3.334 174 118 A 8 TYR HEx A 88 VAL HG2% 1.0 1.730 3.334 175 119 A 8 TYR HEx A 6 THR HG2% 1.0 1.663 3.053 176 119 A 8 TYR HEy A 6 THR HG2% 1.0 1.663 3.053 177 120 A 8 TYR HEx A 69 LEU HD2% 1.0 1.868 4.072 178 120 A 8 TYR HEy A 69 LEU HD2% 1.0 1.868 4.072 179 121 A 90 LEU HD2% A 8 TYR HEy 1.0 1.709 3.239 180 121 A 90 LEU HD2% A 8 TYR HEx 1.0 1.709 3.239 181 122 A 8 TYR HEx A 64 LEU HD2% 1.0 1.920 4.484 182 122 A 8 TYR HEy A 64 LEU HD2% 1.0 1.920 4.484 183 123 A 94 GLN HE2y A 94 GLN HE2x 1.0 1.536 2.610 184 124 A 10 ILE HA A 88 VAL HA 1.0 1.789 3.613 185 125 A 10 ILE HA A 11 ILE HA 1.0 1.989 5.433 186 126 A 10 ILE HA A 87 ILE HB 1.0 2.000 6.028 187 127 A 10 ILE HA A 10 ILE HG1y 1.0 1.925 4.519 188 128 A 10 ILE HA A 10 ILE HG2% 1.0 1.764 3.490 189 129 A 10 ILE HA A 86 LEU HD2% 1.0 1.983 5.283 190 130 A 10 ILE HA A 11 ILE HG2% 1.0 1.986 5.342 191 131 A 10 ILE HA A 11 ILE HD1% 1.0 2.000 5.916 192 132 A 12 GLN HA A 12 GLN HBy 1.0 1.821 3.785 193 133 A 12 GLN HA A 11 ILE HG1y 1.0 1.998 6.282 194 134 A 85 PHE HA A 86 LEU HA 1.0 1.958 7.208 195 135 A 86 LEU HA A 86 LEU HBx 1.0 1.854 3.984 196 136 A 9 SER HA A 51 ASP HA 1.0 1.815 3.755 197 137 A 9 SER HA A 9 SER HBx 1.0 1.857 4.005 198 138 A 9 SER HA A 9 SER HBy 1.0 1.889 4.231 199 139 A 9 SER HA A 10 ILE HG2% 1.0 1.899 4.297 200 140 A 9 SER HA A 8 TYR HA 1.0 1.942 4.694 201 141 A 88 VAL HA A 89 ARG HA 1.0 1.967 5.005 202 142 A 8 TYR HA A 90 LEU HA 1.0 1.798 3.660 203 143 A 8 TYR HA A 8 TYR HBx 1.0 1.757 3.453 204 144 A 8 TYR HA A 8 TYR HBy 1.0 1.835 3.869 205 145 A 90 LEU HD2% A 8 TYR HA 1.0 1.844 3.922 206 146 A 8 TYR HA A 64 LEU HD2% 1.0 1.997 5.669 207 147 A 75 LEU HA A 74 GLN HA 1.0 1.941 4.689 208 148 A 75 LEU HA A 75 LEU HBx 1.0 1.808 3.714 209 149 A 5 ARG HA A 56 GLU HA 1.0 1.802 3.684 210 150 A 5 ARG HA A 5 ARG HDy 1.0 1.962 4.936 211 151 A 5 ARG HA A 5 ARG HBx 1.0 1.863 4.043 212 152 A 5 ARG HA A 5 ARG HGy 1.0 1.824 3.800 213 153 A 48 ASN HD2y A 48 ASN HA 1.0 1.997 5.675 214 154 A 48 ASN HBx A 48 ASN HA 1.0 1.703 3.215 215 155 A 48 ASN HBy A 48 ASN HA 1.0 1.763 3.483 216 156 A 13 THR HA A 12 GLN HA 1.0 1.979 5.197 217 157 A 13 THR HA A 13 THR HB 1.0 1.730 3.330 218 158 A 13 THR HA A 18 GLU HBy 1.0 1.929 4.565 219 159 A 13 THR HA A 14 LYS HGx 1.0 1.908 4.378 220 160 A 13 THR HA A 13 THR HG2% 1.0 1.695 3.181 221 161 A 13 THR HA A 11 ILE HG1y 1.0 1.999 6.187 222 162 A 71 GLU HA A 71 GLU HBx 1.0 1.962 4.934 223 163 A 2 GLN HA A 2 GLN HBx 1.0 1.936 4.638 224 164 A 66 ASN HA A 66 ASN HBx 1.0 1.789 3.609 225 165 A 14 LYS H A 14 LYS HA 1.0 1.882 4.174 226 166 A 33 ALA HA A 49 GLY HAx 1.0 1.887 4.209 227 167 A 33 ALA HA A 33 ALA HB% 1.0 1.920 4.476 228 168 A 94 GLN HA A 94 GLN HBy 1.0 1.799 3.669 229 169 A 15 THR HA A 15 THR HB 1.0 1.985 5.311 230 170 A 4 GLN HA A 4 GLN HGx 1.0 1.698 3.196 231 170 A 4 GLN HA A 4 GLN HGy 1.0 1.698 3.196 232 171 A 70 LYS HA A 70 LYS HDy 1.0 1.677 3.111 233 172 A 28 LYS HA A 28 LYS HBx 1.0 1.676 3.104 234 173 A 24 ASP HA A 27 ASN HBy 1.0 1.778 3.558 235 174 A 24 ASP HA A 24 ASP HBx 1.0 1.656 3.026 236 175 A 29 GLY HAx A 29 GLY HAy 1.0 1.490 2.470 237 176 A 57 ASP HA A 57 ASP HBx 1.0 1.728 3.320 238 177 A 57 ASP HA A 60 ILE HG1x 1.0 1.823 3.797 239 178 A 7 ARG HA A 54 TRP HA 1.0 1.758 3.456 240 179 A 54 TRP HBx A 54 TRP HA 1.0 1.796 3.646 241 180 A 54 TRP HBy A 54 TRP HA 1.0 1.804 3.694 242 181 A 79 ILE HA A 79 ILE HB 1.0 1.647 2.991 243 182 A 79 ILE HA A 79 ILE HG1x 1.0 1.763 3.483 244 183 A 79 ILE HA A 79 ILE HG1y 1.0 1.646 2.986 245 184 A 79 ILE HA A 79 ILE HG2% 1.0 1.550 2.654 246 185 A 85 PHE HA A 84 GLY HAx 1.0 1.977 5.161 247 186 A 40 SER HA A 40 SER HBx 1.0 1.639 2.963 248 187 A 83 VAL HA A 83 VAL HB 1.0 1.578 2.748 249 188 A 83 VAL HA A 83 VAL HG1% 1.0 1.542 2.632 250 189 A 73 GLY HAx A 73 GLY HAy 1.0 1.544 2.634 251 190 A 90 LEU HD2% A 90 LEU HA 1.0 1.687 3.149 252 191 A 38 GLU HA A 38 GLU HGx 1.0 1.737 3.361 253 192 A 38 GLU HA A 38 GLU HGy 1.0 1.809 3.717 254 193 A 24 ASP HBx A 21 ALA HA 1.0 1.744 3.390 255 194 A 17 ASP HA A 17 ASP HBy 1.0 1.715 3.265 256 195 A 60 ILE HA A 60 ILE HG2% 1.0 1.547 2.647 257 196 A 53 GLY HAy A 53 GLY HAx 1.0 1.500 2.502 258 197 A 47 ARG HA A 47 ARG HDx 1.0 1.942 4.692 259 197 A 47 ARG HA A 47 ARG HDy 1.0 1.942 4.692 260 198 A 82 SER HA A 80 LYS HEx 1.0 1.880 4.160 261 198 A 82 SER HA A 80 LYS HEy 1.0 1.880 4.160 262 199 A 96 ALA HA A 96 ALA HB% 1.0 1.591 2.789 263 200 A 87 ILE HA A 88 VAL HA 1.0 1.937 4.653 264 201 A 69 LEU HA A 69 LEU HD2% 1.0 1.660 3.040 265 202 A 90 LEU HD2% A 69 LEU HA 1.0 1.928 4.556 266 203 A 87 ILE HA A 87 ILE HG2% 1.0 1.630 2.928 267 204 A 87 ILE HA A 87 ILE HG1y 1.0 1.731 3.333 268 205 A 74 GLN HGx A 74 GLN HA 1.0 1.778 3.558 269 206 A 74 GLN HGy A 74 GLN HA 1.0 1.799 3.663 270 207 A 74 GLN HA A 74 GLN HBx 1.0 1.700 3.202 271 208 A 74 GLN HBy A 74 GLN HA 1.0 1.643 2.975 272 209 A 85 PHE HA A 80 LYS HA 1.0 1.847 3.937 273 210 A 34 ALA HA A 34 ALA HB% 1.0 1.496 2.488 274 211 A 25 GLU HA A 25 GLU HGy 1.0 1.577 2.743 275 212 A 25 GLU HA A 25 GLU HBx 1.0 1.516 2.548 276 213 A 37 LYS HA A 46 ALA HB% 1.0 1.472 2.420 277 214 A 78 VAL HA A 78 VAL HG2% 1.0 1.493 2.479 278 215 A 66 ASN HBy A 63 GLU HA 1.0 1.816 3.758 279 216 A 64 LEU HA A 64 LEU HD1% 1.0 1.761 3.475 280 217 A 64 LEU HD2% A 64 LEU HA 1.0 1.790 3.620 281 218 A 26 LEU HA A 26 LEU HBx 1.0 1.671 3.085 282 219 A 43 ILE HA A 43 ILE HB 1.0 1.629 2.925 283 220 A 43 ILE HA A 43 ILE HG2% 1.0 1.577 2.743 284 221 A 45 SER HBx A 45 SER HBy 1.0 1.613 2.867 285 222 A 19 ALA HA A 22 VAL HB 1.0 1.740 3.374 286 223 A 2 GLN HA A 3 PRO HDx 1.0 1.614 2.872 287 224 A 77 GLY HAy A 77 GLY HAx 1.0 1.549 2.651 288 225 A 40 SER HA A 40 SER HBy 1.0 1.725 3.309 289 226 A 20 LYS HA A 20 LYS HBx 1.0 1.567 2.709 290 227 A 20 LYS HA A 20 LYS HDx 1.0 1.647 2.993 291 228 A 20 LYS HA A 20 LYS HGy 1.0 1.700 3.202 292 229 A 20 LYS HA A 23 LEU HD1% 1.0 1.684 3.136 293 230 A 5 ARG HA A 6 THR HB 1.0 1.975 5.131 294 231 A 55 LEU HD1% A 6 THR HB 1.0 1.747 3.409 295 232 A 6 THR HG2% A 6 THR HB 1.0 1.632 2.936 296 233 A 2 GLN HA A 3 PRO HDy 1.0 1.598 2.816 297 234 A 3 PRO HDx A 3 PRO HDy 1.0 1.461 2.385 298 235 A 2 GLN HBx A 3 PRO HDy 1.0 1.658 3.036 299 236 A 84 GLY HAy A 84 GLY HAx 1.0 1.543 2.631 300 237 A 32 PHE HA A 32 PHE HBx 1.0 1.765 3.493 301 238 A 32 PHE HA A 32 PHE HBy 1.0 1.705 3.221 302 239 A 22 VAL HB A 22 VAL HA 1.0 1.762 3.478 303 240 A 22 VAL HA A 22 VAL HG1% 1.0 1.606 2.840 304 241 A 32 PHE HA A 35 LEU HD1% 1.0 1.563 2.695 305 242 A 22 VAL HA A 22 VAL HG2% 1.0 1.649 2.999 306 243 A 50 GLY HAx A 50 GLY HAy 1.0 1.620 2.894 307 244 A 45 SER HBy A 45 SER HA 1.0 1.728 3.322 308 245 A 50 GLY HAy A 36 ALA HB% 1.0 1.879 4.155 309 246 A 89 ARG HDy A 73 GLY HAy 1.0 1.999 6.141 310 247 A 48 ASN HBx A 48 ASN HBy 1.0 1.553 2.663 311 248 A 32 PHE HBx A 32 PHE HBy 1.0 1.584 2.766 312 249 A 30 GLY HAy A 30 GLY HAx 1.0 1.584 2.768 313 250 A 60 ILE HG2% A 65 LYS HEy 1.0 1.972 5.070 314 250 A 60 ILE HG2% A 65 LYS HEx 1.0 1.972 5.070 315 251 A 54 TRP HBx A 54 TRP HBy 1.0 1.662 3.046 316 252 A 14 LYS HEx A 14 LYS HGx 1.0 1.869 4.085 317 252 A 14 LYS HEy A 14 LYS HGx 1.0 1.869 4.085 318 253 A 14 LYS HEx A 14 LYS HGy 1.0 1.782 3.576 319 253 A 14 LYS HEy A 14 LYS HGy 1.0 1.782 3.576 320 254 A 41 ALA HB% A 14 LYS HEy 1.0 1.851 3.963 321 254 A 41 ALA HB% A 14 LYS HEx 1.0 1.851 3.963 322 255 A 96 ALA HA A 102 HIS HBy 1.0 1.879 4.155 323 256 A 96 ALA HB% A 102 HIS HBy 1.0 1.996 5.620 324 257 A 27 ASN HD2y A 27 ASN HBx 1.0 1.802 3.682 325 258 A 102 HIS HBy A 97 HIS HA 1.0 1.566 2.706 326 259 A 102 HIS HBy A 102 HIS HA 1.0 1.905 4.353 327 260 A 27 ASN HD2y A 27 ASN HBy 1.0 1.798 3.660 328 261 A 66 ASN HD2y A 66 ASN HBx 1.0 1.749 3.419 329 262 A 28 LYS HEy A 28 LYS HZ% 1.0 1.935 4.617 330 262 A 28 LYS HZ% A 28 LYS HEx 1.0 1.935 4.617 331 263 A 27 ASN HD2x A 27 ASN HBy 1.0 1.794 3.642 332 264 A 9 SER HBx A 9 SER HBy 1.0 1.704 3.222 333 265 A 8 TYR HBx A 8 TYR HBy 1.0 1.630 2.928 334 266 A 20 LYS HGy A 20 LYS HEx 1.0 1.630 2.928 335 266 A 20 LYS HGy A 20 LYS HEy 1.0 1.630 2.928 336 267 A 31 ASP HBx A 32 PHE H 1.0 1.945 4.723 337 268 A 85 PHE HA A 85 PHE HBx 1.0 1.906 4.360 338 269 A 34 ALA HB% A 31 ASP HBx 1.0 1.462 2.390 339 270 A 85 PHE HBx A 78 VAL HG1% 1.0 1.925 4.523 340 271 A 66 ASN HD2y A 66 ASN HBy 1.0 1.681 3.123 341 272 A 66 ASN HBy A 66 ASN HA 1.0 1.730 3.330 342 273 A 54 TRP HBx A 5 ARG HDy 1.0 1.883 4.179 343 274 A 21 ALA HA A 24 ASP HBy 1.0 1.806 3.700 344 275 A 31 ASP HBy A 31 ASP HA 1.0 1.732 3.338 345 276 A 24 ASP HA A 24 ASP HBy 1.0 1.643 2.979 346 277 A 25 GLU HA A 24 ASP HBy 1.0 1.962 4.936 347 278 A 74 GLN HGx A 74 GLN HGy 1.0 1.539 2.621 348 279 A 4 GLN HGx A 57 ASP HBy 1.0 1.701 3.207 349 279 A 4 GLN HGy A 57 ASP HBy 1.0 1.701 3.207 350 280 A 15 THR HB A 17 ASP HBx 1.0 1.644 2.982 351 281 A 11 ILE HG2% A 42 ASP HBx 1.0 1.925 4.531 352 282 A 85 PHE HA A 85 PHE HBy 1.0 1.843 3.917 353 283 A 85 PHE HBx A 85 PHE HBy 1.0 1.643 2.975 354 284 A 85 PHE HBy A 19 ALA HB% 1.0 1.901 4.315 355 285 A 74 GLN HE2y A 74 GLN HBx 1.0 1.733 3.345 356 286 A 4 GLN HE2y A 4 GLN HGx 1.0 1.691 3.165 357 286 A 4 GLN HE2y A 4 GLN HGy 1.0 1.691 3.165 358 287 A 74 GLN HGx A 74 GLN HBx 1.0 1.672 3.086 359 288 A 54 TRP HH2 A 92 ASP HBx 1.0 1.804 3.694 360 289 A 91 ASP HBx A 91 ASP HA 1.0 1.624 2.908 361 290 A 25 GLU HGy A 35 LEU HD2% 1.0 1.816 3.758 362 291 A 12 GLN HGx A 12 GLN HA 1.0 1.857 4.003 363 292 A 15 THR H A 14 LYS HBy 1.0 1.645 2.985 364 293 A 78 VAL HB A 77 GLY HAy 1.0 1.960 4.914 365 294 A 60 ILE HG1x A 60 ILE HD1% 1.0 1.603 2.831 366 295 A 10 ILE HA A 10 ILE HB 1.0 1.785 3.591 367 296 A 71 GLU HA A 71 GLU HBy 1.0 1.703 3.215 368 297 A 2 GLN HA A 2 GLN HBy 1.0 1.659 3.037 369 298 A 70 LYS HA A 70 LYS HDx 1.0 1.571 2.723 370 299 A 91 ASP HBx A 91 ASP HBy 1.0 1.372 2.144 371 300 A 28 LYS HBx A 28 LYS HBy 1.0 1.345 2.077 372 301 A 43 ILE HB A 43 ILE HG1y 1.0 1.658 3.032 373 302 A 60 ILE HG2% A 60 ILE HB 1.0 1.368 2.134 374 303 A 86 LEU HD2% A 10 ILE HB 1.0 1.722 3.296 375 304 A 64 LEU HD1% A 63 GLU HBy 1.0 1.704 3.220 376 305 A 27 ASN HD2y A 23 LEU HBy 1.0 1.840 3.894 377 306 A 75 LEU HA A 75 LEU HBy 1.0 1.764 3.488 378 307 A 75 LEU HA A 75 LEU HG 1.0 1.801 3.677 379 308 A 88 VAL HA A 88 VAL HB 1.0 1.854 3.982 380 309 A 26 LEU HA A 26 LEU HBy 1.0 1.846 3.938 381 310 A 72 LYS HBy A 72 LYS HA 1.0 1.703 3.213 382 311 A 70 LYS HDy A 70 LYS HEx 1.0 1.444 2.338 383 311 A 70 LYS HDy A 70 LYS HEy 1.0 1.444 2.338 384 312 A 32 PHE HDx A 33 ALA HB% 1.0 1.931 4.581 385 312 A 32 PHE HDy A 33 ALA HB% 1.0 1.931 4.581 386 313 A 49 GLY HAx A 33 ALA HB% 1.0 1.646 2.986 387 314 A 44 ILE HG1x A 44 ILE HA 1.0 1.743 3.391 388 315 A 20 LYS HA A 23 LEU HG 1.0 1.875 4.129 389 316 A 86 LEU HD2% A 86 LEU HBx 1.0 1.609 2.855 390 317 A 11 ILE HD1% A 87 ILE HB 1.0 1.817 3.761 391 318 A 86 LEU HG A 87 ILE H 1.0 1.616 2.878 392 319 A 86 LEU HD2% A 86 LEU HG 1.0 1.561 2.693 393 320 A 11 ILE HG1y A 11 ILE HG1x 1.0 1.662 3.050 394 321 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.733 3.343 395 322 A 41 ALA HB% A 12 GLN HE2y 1.0 1.911 4.399 396 323 A 41 ALA HB% A 12 GLN HE2x 1.0 1.939 4.665 397 324 A 86 LEU HA A 86 LEU HG 1.0 1.917 4.455 398 325 A 86 LEU HA A 86 LEU HBy 1.0 1.787 3.601 399 326 A 41 ALA HB% A 13 THR HA 1.0 1.943 4.703 400 327 A 86 LEU HD2% A 86 LEU HBy 1.0 1.628 2.922 401 328 A 8 TYR HDy A 90 LEU HG 1.0 1.810 3.724 402 328 A 8 TYR HDx A 90 LEU HG 1.0 1.810 3.724 403 329 A 15 THR HA A 15 THR HG2% 1.0 1.686 3.142 404 330 A 85 PHE HEy A 15 THR HG2% 1.0 1.732 3.342 405 330 A 85 PHE HEx A 15 THR HG2% 1.0 1.732 3.342 406 331 A 85 PHE HDy A 15 THR HG2% 1.0 1.906 4.356 407 331 A 85 PHE HDx A 15 THR HG2% 1.0 1.906 4.356 408 332 A 27 ASN HD2y A 26 LEU HD2% 1.0 1.881 4.163 409 333 A 26 LEU HD2% A 76 SER HA 1.0 1.680 3.118 410 334 A 26 LEU HD2% A 23 LEU HA 1.0 1.567 2.709 411 335 A 60 ILE HG2% A 64 LEU HD1% 1.0 1.667 3.069 412 336 A 64 LEU HD2% A 60 ILE HG2% 1.0 1.690 3.162 413 337 A 88 VAL H A 88 VAL HG1% 1.0 1.820 3.780 414 338 A 69 LEU HD1% A 8 TYR HDy 1.0 1.693 3.171 415 338 A 69 LEU HD1% A 8 TYR HDx 1.0 1.693 3.171 416 339 A 77 GLY HAx A 88 VAL HG1% 1.0 1.674 3.094 417 340 A 64 LEU HD2% A 10 ILE HG2% 1.0 1.748 3.414 418 341 A 88 VAL HG2% A 88 VAL HA 1.0 1.639 2.961 419 342 A 13 THR HB A 13 THR HG2% 1.0 1.649 3.001 420 343 A 26 LEU HD1% A 76 SER HA 1.0 1.608 2.848 421 344 A 42 ASP HBx A 10 ILE HD1% 1.0 1.779 3.563 422 345 A 90 LEU HD2% A 6 THR HG2% 1.0 1.526 2.580 423 346 A 79 ILE HG1x A 79 ILE HG2% 1.0 1.423 2.281 424 347 A 74 GLN HE2y A 69 LEU HD2% 1.0 1.859 4.015 425 348 A 12 GLN HE2y A 83 VAL HG2% 1.0 1.914 4.422 426 349 A 74 GLN HE2x A 69 LEU HD2% 1.0 1.909 4.387 427 350 A 12 GLN HE2x A 83 VAL HG2% 1.0 1.886 4.206 428 351 A 12 GLN HA A 86 LEU HD1% 1.0 1.680 3.118 429 352 A 86 LEU HA A 86 LEU HD1% 1.0 1.678 3.112 430 353 A 35 LEU HD2% A 35 LEU HA 1.0 1.744 3.396 431 354 A 11 ILE HG1y A 40 SER HBx 1.0 1.737 3.365 432 355 A 32 PHE HBx A 35 LEU HD1% 1.0 1.754 3.444 433 356 A 32 PHE HBy A 35 LEU HD1% 1.0 1.898 4.294 434 357 A 74 GLN HGx A 69 LEU HD2% 1.0 1.957 4.873 435 358 A 74 GLN HGy A 69 LEU HD2% 1.0 1.775 3.541 436 359 A 35 LEU HD2% A 25 GLU HGx 1.0 1.853 3.981 437 360 A 25 GLU HBx A 35 LEU HD2% 1.0 1.736 3.358 438 361 A 83 VAL HB A 83 VAL HG2% 1.0 1.478 2.434 439 362 A 35 LEU HD2% A 25 GLU HBy 1.0 1.623 2.905 440 363 A 69 LEU HD1% A 69 LEU HD2% 1.0 1.479 2.439 441 364 A 64 LEU HD1% A 64 LEU HG 1.0 1.450 2.356 442 365 A 64 LEU HD2% A 64 LEU HD1% 1.0 1.567 2.709 443 366 A 90 LEU HD2% A 90 LEU H 1.0 1.874 4.116 444 367 A 90 LEU HD2% A 70 LYS HA 1.0 1.847 3.943 445 368 A 90 LEU HD2% A 72 LYS HA 1.0 1.704 3.220 446 369 A 8 TYR HBx A 64 LEU HD2% 1.0 1.979 5.213 447 370 A 8 TYR HBy A 64 LEU HD2% 1.0 1.859 4.019 448 371 A 90 LEU HD2% A 90 LEU HG 1.0 1.695 3.181 449 372 A 90 LEU HD2% A 90 LEU HD1% 1.0 1.555 2.671 450 373 A 88 VAL HG2% A 64 LEU HD2% 1.0 1.550 2.656 451 374 A 11 ILE HD1% A 40 SER HBx 1.0 1.949 4.773 452 375 A 11 ILE HD1% A 11 ILE HG1x 1.0 1.735 3.353 453 376 A 11 ILE HD1% A 22 VAL HG2% 1.0 1.672 3.086 454 377 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.680 3.118 455 378 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.717 3.271 456 379 A 2 GLN HA A 2 GLN H 1.0 1.059 12.431 457 380 A 2 GLN H A 1 THR HA 1.0 0.725 13.661 458 381 A 2 GLN H A 1 THR HB 1.0 1.994 6.462 459 382 A 3 PRO HDx A 2 GLN H 1.0 1.726 9.232 460 383 A 3 PRO HDy A 2 GLN H 1.0 1.394 11.010 461 384 A 2 GLN HBx A 2 GLN H 1.0 1.943 7.405 462 385 A 2 GLN HBy A 2 GLN H 1.0 1.999 5.793 463 386 A 2 GLN H A 1 THR HG2% 1.0 1.970 7.004 464 387 A 4 GLN H A 6 THR H 1.0 1.922 7.652 465 388 A 4 GLN H A 57 ASP H 1.0 1.994 6.460 466 389 A 4 GLN HE2y A 4 GLN H 1.0 1.920 7.678 467 390 A 4 GLN HE2x A 4 GLN H 1.0 1.868 8.186 468 391 A 5 ARG HA A 4 GLN H 1.0 1.982 6.774 469 392 A 56 GLU HA A 4 GLN H 1.0 1.995 6.437 470 393 A 4 GLN HA A 4 GLN H 1.0 1.640 2.968 471 394 A 4 GLN H A 3 PRO HA 1.0 1.997 5.715 472 395 A 3 PRO HDx A 4 GLN H 1.0 1.962 7.136 473 396 A 3 PRO HDy A 4 GLN H 1.0 1.971 6.983 474 397 A 57 ASP HBx A 4 GLN H 1.0 1.970 7.010 475 398 A 57 ASP HBy A 4 GLN H 1.0 1.948 7.346 476 399 A 4 GLN HGx A 4 GLN H 1.0 1.815 3.749 477 399 A 4 GLN HGy A 4 GLN H 1.0 1.815 3.749 478 400 A 5 ARG HGy A 4 GLN H 1.0 1.933 7.531 479 401 A 4 GLN H A 95 ALA HB% 1.0 2.000 5.988 480 402 A 96 ALA HB% A 4 GLN H 1.0 1.955 4.847 481 403 A 55 LEU HD1% A 4 GLN H 1.0 1.896 7.930 482 404 A 4 GLN H A 93 ILE HG2% 1.0 1.901 7.879 483 405 A 5 ARG H A 94 GLN H 1.0 1.872 4.100 484 406 A 4 GLN H A 5 ARG H 1.0 1.937 4.637 485 407 A 4 GLN HE2y A 5 ARG H 1.0 1.734 9.182 486 408 A 54 TRP HE3 A 5 ARG H 1.0 1.999 5.811 487 409 A 4 GLN HE2x A 5 ARG H 1.0 1.974 6.942 488 410 A 5 ARG H A 5 ARG HE 1.0 1.783 8.849 489 411 A 94 GLN HE2x A 5 ARG H 1.0 1.539 10.301 490 412 A 5 ARG HA A 5 ARG H 1.0 1.789 3.613 491 413 A 4 GLN HA A 5 ARG H 1.0 1.540 2.626 492 414 A 96 ALA HA A 5 ARG H 1.0 1.990 5.438 493 415 A 6 THR HB A 5 ARG H 1.0 1.902 7.870 494 416 A 5 ARG H A 5 ARG HDx 1.0 1.981 5.247 495 417 A 5 ARG HDy A 5 ARG H 1.0 1.996 5.676 496 418 A 4 GLN HGx A 5 ARG H 1.0 1.744 3.396 497 418 A 4 GLN HGy A 5 ARG H 1.0 1.744 3.396 498 419 A 5 ARG H A 4 GLN HBx 1.0 1.718 3.276 499 420 A 5 ARG H A 4 GLN HBy 1.0 1.843 3.917 500 421 A 5 ARG HGy A 5 ARG H 1.0 1.854 3.982 501 422 A 95 ALA HB% A 5 ARG H 1.0 1.964 4.962 502 423 A 96 ALA HB% A 5 ARG H 1.0 1.943 4.705 503 424 A 55 LEU HD1% A 5 ARG H 1.0 1.998 6.256 504 425 A 93 ILE HG2% A 5 ARG H 1.0 1.960 4.916 505 426 A 6 THR HG2% A 5 ARG H 1.0 1.966 7.064 506 427 A 54 TRP HE3 A 6 THR H 1.0 1.946 4.742 507 428 A 8 TYR HDy A 6 THR H 1.0 1.893 7.951 508 428 A 8 TYR HDx A 6 THR H 1.0 1.893 7.951 509 429 A 6 THR H A 5 ARG HE 1.0 1.816 8.612 510 430 A 54 TRP HZ3 A 6 THR H 1.0 2.000 5.994 511 431 A 8 TYR HEy A 6 THR H 1.0 1.977 6.885 512 431 A 8 TYR HEx A 6 THR H 1.0 1.977 6.885 513 432 A 5 ARG HA A 6 THR H 1.0 1.682 3.128 514 433 A 6 THR H A 6 THR HA 1.0 1.905 4.351 515 434 A 56 GLU HA A 6 THR H 1.0 1.943 4.709 516 435 A 4 GLN HA A 6 THR H 1.0 1.992 6.526 517 436 A 54 TRP HA A 6 THR H 1.0 2.000 6.110 518 437 A 6 THR HB A 6 THR H 1.0 1.854 3.984 519 438 A 54 TRP HBx A 6 THR H 1.0 1.910 7.788 520 439 A 54 TRP HBy A 6 THR H 1.0 1.999 5.799 521 440 A 5 ARG HDy A 6 THR H 1.0 1.994 6.428 522 441 A 57 ASP HBy A 6 THR H 1.0 0.631 13.987 523 442 A 60 ILE HG1x A 6 THR H 1.0 1.938 7.478 524 443 A 5 ARG HBx A 6 THR H 1.0 1.876 4.130 525 444 A 60 ILE HD1% A 6 THR H 1.0 1.905 7.839 526 445 A 55 LEU HD1% A 6 THR H 1.0 1.959 4.897 527 446 A 6 THR H A 93 ILE HG2% 1.0 1.910 7.788 528 447 A 6 THR HG2% A 6 THR H 1.0 1.967 5.013 529 448 A 90 LEU HD2% A 6 THR H 1.0 1.902 7.868 530 449 A 54 TRP HE1 A 7 ARG H 1.0 1.592 10.022 531 450 A 7 ARG H A 94 GLN H 1.0 1.940 4.680 532 451 A 7 ARG H A 6 THR H 1.0 1.953 4.815 533 452 A 7 ARG H A 91 ASP H 1.0 1.970 5.054 534 453 A 7 ARG H A 92 ASP H 1.0 1.831 3.843 535 454 A 7 ARG H A 7 ARG HE 1.0 1.941 7.437 536 455 A 7 ARG H A 54 TRP HZ2 1.0 1.846 8.372 537 456 A 7 ARG H A 54 TRP HE3 1.0 1.913 4.419 538 457 A 7 ARG H A 8 TYR HDy 1.0 1.999 5.841 539 457 A 7 ARG H A 8 TYR HDx 1.0 1.999 5.841 540 458 A 7 ARG H A 54 TRP HZ3 1.0 1.822 3.794 541 459 A 7 ARG H A 5 ARG HA 1.0 1.958 7.198 542 460 A 7 ARG H A 6 THR HA 1.0 1.693 3.175 543 461 A 7 ARG HA A 7 ARG H 1.0 1.805 3.699 544 462 A 7 ARG H A 54 TRP HA 1.0 1.977 5.165 545 463 A 7 ARG H A 6 THR HB 1.0 1.865 4.057 546 464 A 7 ARG H A 7 ARG HBx 1.0 1.932 4.588 547 465 A 7 ARG H A 7 ARG HBy 1.0 1.936 4.632 548 466 A 7 ARG H A 91 ASP HBy 1.0 1.995 5.605 549 467 A 7 ARG H A 5 ARG HBx 1.0 1.975 6.907 550 468 A 7 ARG HGx A 7 ARG H 1.0 1.991 5.471 551 469 A 7 ARG H A 7 ARG HGy 1.0 1.965 4.987 552 470 A 7 ARG H A 93 ILE HG2% 1.0 1.977 5.175 553 471 A 7 ARG H A 6 THR HG2% 1.0 1.672 3.086 554 472 A 52 MET H A 8 TYR H 1.0 1.999 6.137 555 473 A 8 TYR H A 55 LEU H 1.0 1.998 5.738 556 474 A 6 THR H A 8 TYR H 1.0 1.592 10.020 557 475 A 91 ASP H A 8 TYR H 1.0 1.999 5.823 558 476 A 8 TYR H A 53 GLY H 1.0 2.000 6.086 559 477 A 7 ARG H A 8 TYR H 1.0 1.990 5.440 560 478 A 8 TYR H A 54 TRP H 1.0 1.747 9.097 561 479 A 7 ARG HE A 8 TYR H 1.0 2.000 5.902 562 480 A 54 TRP HE3 A 8 TYR H 1.0 1.974 6.932 563 481 A 8 TYR HDy A 8 TYR H 1.0 1.805 3.697 564 481 A 8 TYR HDx A 8 TYR H 1.0 1.805 3.697 565 482 A 8 TYR HEy A 8 TYR H 1.0 1.990 5.432 566 482 A 8 TYR HEx A 8 TYR H 1.0 1.990 5.432 567 483 A 9 SER HA A 8 TYR H 1.0 1.987 6.657 568 484 A 8 TYR HA A 8 TYR H 1.0 1.861 4.029 569 485 A 7 ARG HA A 8 TYR H 1.0 1.643 2.977 570 486 A 54 TRP HA A 8 TYR H 1.0 1.942 4.696 571 487 A 53 GLY HAx A 8 TYR H 1.0 1.832 8.484 572 488 A 6 THR HB A 8 TYR H 1.0 1.629 9.815 573 489 A 53 GLY HAy A 8 TYR H 1.0 1.763 8.993 574 490 A 54 TRP HBx A 8 TYR H 1.0 1.618 9.876 575 491 A 8 TYR HBx A 8 TYR H 1.0 1.855 3.993 576 492 A 8 TYR HBy A 8 TYR H 1.0 1.808 3.714 577 493 A 7 ARG HGx A 8 TYR H 1.0 1.934 7.508 578 494 A 7 ARG HGy A 8 TYR H 1.0 1.958 4.886 579 495 A 55 LEU HD1% A 8 TYR H 1.0 1.999 5.869 580 496 A 90 LEU HD2% A 8 TYR H 1.0 1.969 7.031 581 497 A 64 LEU HD2% A 8 TYR H 1.0 1.893 7.959 582 498 A 9 SER H A 89 ARG H 1.0 1.815 3.751 583 499 A 89 ARG HE A 9 SER H 1.0 1.997 5.689 584 500 A 8 TYR H A 9 SER H 1.0 1.958 4.884 585 501 A 92 ASP H A 9 SER H 1.0 1.876 8.116 586 502 A 32 PHE HDy A 9 SER H 1.0 1.996 6.366 587 502 A 32 PHE HDx A 9 SER H 1.0 1.996 6.366 588 503 A 8 TYR HDy A 9 SER H 1.0 1.766 3.498 589 503 A 8 TYR HDx A 9 SER H 1.0 1.766 3.498 590 504 A 8 TYR HEy A 9 SER H 1.0 1.994 5.562 591 504 A 8 TYR HEx A 9 SER H 1.0 1.994 5.562 592 505 A 10 ILE HA A 9 SER H 1.0 1.996 6.330 593 506 A 9 SER HA A 9 SER H 1.0 1.830 3.836 594 507 A 8 TYR HA A 9 SER H 1.0 1.578 2.746 595 508 A 88 VAL HA A 9 SER H 1.0 1.944 4.714 596 509 A 51 ASP HA A 9 SER H 1.0 1.974 5.122 597 510 A 91 ASP HA A 9 SER H 1.0 1.957 7.213 598 511 A 50 GLY HAx A 9 SER H 1.0 1.923 7.645 599 512 A 90 LEU HA A 9 SER H 1.0 1.896 4.278 600 513 A 9 SER HBx A 9 SER H 1.0 1.861 4.027 601 514 A 9 SER HBy A 9 SER H 1.0 1.681 3.127 602 515 A 8 TYR HBy A 9 SER H 1.0 1.817 3.763 603 516 A 91 ASP HBx A 9 SER H 1.0 2.000 6.150 604 517 A 69 LEU HBx A 9 SER H 1.0 1.973 6.963 605 518 A 91 ASP HBy A 9 SER H 1.0 2.000 5.946 606 519 A 88 VAL HB A 9 SER H 1.0 1.966 7.074 607 520 A 88 VAL HG2% A 9 SER H 1.0 1.900 4.312 608 521 A 90 LEU HD2% A 9 SER H 1.0 1.988 5.390 609 522 A 64 LEU HD2% A 9 SER H 1.0 1.996 5.680 610 523 A 10 ILE H A 11 ILE H 1.0 1.949 4.781 611 524 A 9 SER H A 10 ILE H 1.0 1.963 4.939 612 525 A 53 GLY H A 10 ILE H 1.0 1.974 6.950 613 526 A 10 ILE H A 12 GLN H 1.0 1.399 10.985 614 527 A 32 PHE HDy A 10 ILE H 1.0 1.998 5.752 615 527 A 32 PHE HDx A 10 ILE H 1.0 1.998 5.752 616 528 A 10 ILE H A 51 ASP H 1.0 1.999 6.101 617 529 A 10 ILE HA A 10 ILE H 1.0 1.900 4.310 618 530 A 9 SER HA A 10 ILE H 1.0 1.598 2.814 619 531 A 8 TYR HA A 10 ILE H 1.0 1.986 6.676 620 532 A 88 VAL HA A 10 ILE H 1.0 1.995 5.585 621 533 A 51 ASP HA A 10 ILE H 1.0 1.864 4.050 622 534 A 50 GLY HAx A 10 ILE H 1.0 1.839 3.891 623 535 A 11 ILE HA A 10 ILE H 1.0 1.967 7.051 624 536 A 50 GLY HAy A 10 ILE H 1.0 1.864 4.054 625 537 A 9 SER HBx A 10 ILE H 1.0 1.837 3.881 626 538 A 9 SER HBy A 10 ILE H 1.0 1.854 3.984 627 539 A 89 ARG HDx A 10 ILE H 1.0 1.949 7.325 628 540 A 10 ILE HB A 10 ILE H 1.0 1.876 4.134 629 541 A 10 ILE H A 10 ILE HG1x 1.0 1.843 3.917 630 542 A 10 ILE HG1y A 10 ILE H 1.0 1.964 4.958 631 543 A 10 ILE HG2% A 10 ILE H 1.0 1.798 3.658 632 544 A 10 ILE HD1% A 10 ILE H 1.0 1.885 4.197 633 545 A 11 ILE HG2% A 10 ILE H 1.0 1.965 7.085 634 546 A 11 ILE HD1% A 10 ILE H 1.0 1.832 8.482 635 547 A 36 ALA H A 35 LEU H 1.0 1.800 3.670 636 548 A 36 ALA H A 38 GLU H 1.0 1.995 6.421 637 549 A 32 PHE HDy A 36 ALA H 1.0 1.969 5.043 638 549 A 32 PHE HDx A 36 ALA H 1.0 1.969 5.043 639 550 A 10 ILE HA A 11 ILE H 1.0 1.644 2.980 640 551 A 12 GLN HA A 11 ILE H 1.0 1.996 6.380 641 552 A 86 LEU HA A 11 ILE H 1.0 1.937 4.645 642 553 A 9 SER HA A 11 ILE H 1.0 1.953 7.279 643 554 A 88 VAL HA A 11 ILE H 1.0 1.962 4.944 644 555 A 33 ALA HA A 36 ALA H 1.0 1.953 4.831 645 556 A 34 ALA HA A 36 ALA H 1.0 1.969 5.037 646 557 A 35 LEU HA A 36 ALA H 1.0 1.889 4.227 647 558 A 32 PHE HA A 36 ALA H 1.0 1.969 5.039 648 559 A 32 PHE HBx A 36 ALA H 1.0 1.792 8.788 649 560 A 10 ILE HB A 11 ILE H 1.0 1.718 3.276 650 561 A 87 ILE HB A 11 ILE H 1.0 1.879 4.153 651 562 A 36 ALA HB% A 36 ALA H 1.0 1.631 2.931 652 563 A 87 ILE HG1y A 11 ILE H 1.0 1.878 4.144 653 564 A 86 LEU HD1% A 11 ILE H 1.0 1.872 4.104 654 565 A 11 ILE HG1y A 11 ILE H 1.0 1.817 3.763 655 566 A 11 ILE HG2% A 11 ILE H 1.0 1.911 4.403 656 567 A 90 LEU H A 73 GLY H 1.0 1.977 5.177 657 568 A 76 SER H A 90 LEU H 1.0 1.986 5.354 658 569 A 90 LEU H A 89 ARG H 1.0 1.960 4.906 659 570 A 11 ILE H A 12 GLN H 1.0 2.000 5.914 660 571 A 90 LEU H A 9 SER H 1.0 1.965 7.091 661 572 A 90 LEU H A 91 ASP H 1.0 1.962 4.942 662 573 A 12 GLN H A 42 ASP H 1.0 1.980 5.220 663 574 A 8 TYR HEy A 90 LEU H 1.0 1.992 5.484 664 574 A 8 TYR HEx A 90 LEU H 1.0 1.992 5.484 665 575 A 12 GLN HA A 12 GLN H 1.0 1.959 4.891 666 576 A 89 ARG HA A 90 LEU H 1.0 1.619 2.891 667 577 A 90 LEU HA A 90 LEU H 1.0 1.799 3.663 668 578 A 74 GLN HA A 90 LEU H 1.0 1.917 7.715 669 579 A 40 SER HBx A 12 GLN H 1.0 1.927 4.541 670 580 A 11 ILE HA A 12 GLN H 1.0 1.762 3.482 671 581 A 73 GLY HAy A 90 LEU H 1.0 1.937 7.479 672 582 A 89 ARG HDx A 90 LEU H 1.0 1.970 5.050 673 583 A 89 ARG HDy A 90 LEU H 1.0 1.976 5.152 674 584 A 42 ASP HBx A 12 GLN H 1.0 1.991 6.569 675 585 A 12 GLN H A 42 ASP HBy 1.0 1.999 5.873 676 586 A 12 GLN HGx A 12 GLN H 1.0 1.987 6.671 677 587 A 12 GLN HBy A 12 GLN H 1.0 1.822 3.790 678 588 A 12 GLN H A 11 ILE HB 1.0 1.830 3.834 679 589 A 90 LEU HG A 90 LEU H 1.0 1.709 3.243 680 590 A 69 LEU HD1% A 90 LEU H 1.0 1.707 3.233 681 591 A 86 LEU HD1% A 12 GLN H 1.0 1.993 5.523 682 592 A 11 ILE HG1y A 12 GLN H 1.0 1.852 3.974 683 593 A 11 ILE HG2% A 12 GLN H 1.0 1.991 5.455 684 594 A 11 ILE HD1% A 12 GLN H 1.0 1.939 7.459 685 595 A 87 ILE H A 13 THR H 1.0 2.000 6.060 686 596 A 12 GLN H A 13 THR H 1.0 2.000 5.914 687 597 A 85 PHE HEy A 13 THR H 1.0 1.498 10.506 688 597 A 85 PHE HEx A 13 THR H 1.0 1.498 10.506 689 598 A 85 PHE HDy A 13 THR H 1.0 2.000 5.874 690 598 A 85 PHE HDx A 13 THR H 1.0 2.000 5.874 691 599 A 12 GLN HE2x A 13 THR H 1.0 1.746 9.104 692 600 A 86 LEU HA A 13 THR H 1.0 1.980 5.232 693 601 A 12 GLN HA A 13 THR H 1.0 1.703 3.215 694 602 A 13 THR HA A 13 THR H 1.0 1.957 4.881 695 603 A 85 PHE HA A 13 THR H 1.0 1.997 6.347 696 604 A 13 THR HB A 13 THR H 1.0 1.983 5.269 697 605 A 84 GLY HAy A 13 THR H 1.0 1.988 6.622 698 606 A 85 PHE HBx A 13 THR H 1.0 1.991 6.573 699 607 A 85 PHE HBy A 13 THR H 1.0 1.998 5.754 700 608 A 12 GLN HGx A 13 THR H 1.0 1.971 5.063 701 609 A 12 GLN HBy A 13 THR H 1.0 1.908 4.376 702 610 A 41 ALA HB% A 13 THR H 1.0 1.996 5.654 703 611 A 79 ILE HG1y A 13 THR H 1.0 1.517 10.413 704 612 A 13 THR HG2% A 13 THR H 1.0 1.854 3.984 705 613 A 86 LEU HD1% A 13 THR H 1.0 1.916 4.442 706 614 A 11 ILE HG1y A 13 THR H 1.0 1.998 6.266 707 615 A 14 LYS H A 13 THR H 1.0 1.985 5.331 708 616 A 14 LYS H A 41 ALA H 1.0 1.991 6.539 709 617 A 14 LYS H A 85 PHE H 1.0 1.958 7.208 710 618 A 14 LYS H A 19 ALA H 1.0 1.999 6.103 711 619 A 14 LYS H A 85 PHE HDy 1.0 1.966 7.070 712 619 A 14 LYS H A 85 PHE HDx 1.0 1.966 7.070 713 620 A 14 LYS H A 12 GLN HA 1.0 1.955 7.239 714 621 A 14 LYS H A 13 THR HA 1.0 1.639 2.961 715 622 A 14 LYS H A 84 GLY HAy 1.0 1.790 8.804 716 623 A 14 LYS H A 14 LYS HEx 1.0 1.985 6.713 717 623 A 14 LYS H A 14 LYS HEy 1.0 1.985 6.713 718 624 A 14 LYS H A 17 ASP HBx 1.0 1.651 9.695 719 625 A 14 LYS H A 18 GLU HGx 1.0 1.971 5.075 720 626 A 14 LYS H A 14 LYS HBy 1.0 1.662 3.050 721 627 A 14 LYS H A 14 LYS HGx 1.0 1.829 3.831 722 628 A 14 LYS H A 14 LYS HGy 1.0 1.891 4.239 723 629 A 14 LYS H A 13 THR HG2% 1.0 1.821 3.785 724 630 A 15 THR H A 13 THR H 1.0 1.995 6.389 725 631 A 14 LYS H A 15 THR H 1.0 1.735 3.353 726 632 A 85 PHE H A 15 THR H 1.0 1.992 6.520 727 633 A 15 THR H A 16 GLU H 1.0 1.965 4.977 728 634 A 15 THR H A 17 ASP H 1.0 1.982 5.258 729 635 A 15 THR H A 85 PHE HEy 1.0 1.999 5.799 730 635 A 15 THR H A 85 PHE HEx 1.0 1.999 5.799 731 636 A 15 THR H A 19 ALA H 1.0 1.975 5.143 732 637 A 15 THR H A 85 PHE HDy 1.0 1.911 4.399 733 637 A 15 THR H A 85 PHE HDx 1.0 1.911 4.399 734 638 A 13 THR HA A 15 THR H 1.0 1.918 4.456 735 639 A 15 THR H A 15 THR HA 1.0 1.802 3.682 736 640 A 15 THR H A 13 THR HB 1.0 1.616 2.878 737 641 A 15 THR H A 15 THR HB 1.0 1.827 3.817 738 642 A 15 THR H A 14 LYS HEx 1.0 1.875 8.125 739 642 A 15 THR H A 14 LYS HEy 1.0 1.875 8.125 740 643 A 15 THR H A 85 PHE HBx 1.0 1.999 5.947 741 644 A 15 THR H A 18 GLU HBy 1.0 1.837 3.877 742 645 A 15 THR H A 14 LYS HGx 1.0 1.947 4.747 743 646 A 15 THR H A 14 LYS HGy 1.0 1.994 5.564 744 647 A 15 THR H A 19 ALA HB% 1.0 1.965 4.969 745 648 A 85 PHE HEy A 16 GLU H 1.0 1.833 3.859 746 648 A 85 PHE HEx A 16 GLU H 1.0 1.833 3.859 747 649 A 85 PHE HDy A 16 GLU H 1.0 1.955 4.851 748 649 A 85 PHE HDx A 16 GLU H 1.0 1.955 4.851 749 650 A 15 THR HA A 16 GLU H 1.0 1.841 3.907 750 651 A 15 THR HB A 16 GLU H 1.0 1.737 3.361 751 652 A 85 PHE HBy A 16 GLU H 1.0 1.997 6.347 752 653 A 18 GLU HBy A 16 GLU H 1.0 1.857 8.281 753 654 A 16 GLU H A 16 GLU HBx 1.0 1.978 5.182 754 655 A 16 GLU H A 16 GLU HBy 1.0 1.814 3.746 755 656 A 15 THR HG2% A 16 GLU H 1.0 1.765 3.493 756 657 A 78 VAL HG1% A 16 GLU H 1.0 1.980 6.820 757 658 A 16 GLU H A 17 ASP H 1.0 1.795 3.645 758 659 A 20 LYS H A 22 VAL H 1.0 1.975 5.135 759 660 A 20 LYS H A 21 ALA H 1.0 1.698 3.192 760 661 A 18 GLU H A 17 ASP H 1.0 1.693 3.173 761 662 A 19 ALA H A 20 LYS H 1.0 1.702 3.212 762 663 A 15 THR HA A 17 ASP H 1.0 1.921 4.487 763 664 A 15 THR HB A 17 ASP H 1.0 1.688 3.152 764 665 A 19 ALA HA A 20 LYS H 1.0 1.838 3.886 765 666 A 20 LYS HA A 20 LYS H 1.0 1.710 3.244 766 667 A 20 LYS HEx A 20 LYS H 1.0 1.991 5.471 767 667 A 20 LYS HEy A 20 LYS H 1.0 1.991 5.471 768 668 A 17 ASP HBx A 17 ASP H 1.0 1.703 3.217 769 669 A 17 ASP HBy A 17 ASP H 1.0 1.663 3.051 770 670 A 17 ASP H A 16 GLU HBx 1.0 1.659 3.035 771 671 A 20 LYS H A 20 LYS HBy 1.0 1.658 3.036 772 672 A 20 LYS HDx A 20 LYS H 1.0 1.644 2.980 773 673 A 19 ALA HB% A 20 LYS H 1.0 1.692 3.168 774 674 A 20 LYS HGy A 20 LYS H 1.0 1.793 3.635 775 675 A 15 THR HG2% A 17 ASP H 1.0 1.837 3.879 776 676 A 23 LEU HD1% A 20 LYS H 1.0 1.957 4.867 777 677 A 78 VAL HG1% A 20 LYS H 1.0 1.959 4.897 778 678 A 14 LYS H A 18 GLU H 1.0 2.000 6.096 779 679 A 18 GLU H A 16 GLU H 1.0 1.978 5.184 780 680 A 18 GLU H A 19 ALA H 1.0 1.741 3.381 781 681 A 13 THR HA A 18 GLU H 1.0 1.983 6.737 782 682 A 18 GLU H A 13 THR HB 1.0 1.949 4.767 783 683 A 26 LEU HA A 28 LYS H 1.0 1.849 3.953 784 684 A 18 GLU H A 17 ASP HBx 1.0 1.798 3.658 785 685 A 18 GLU H A 17 ASP HBy 1.0 1.803 3.689 786 686 A 18 GLU H A 18 GLU HGy 1.0 1.699 3.195 787 687 A 18 GLU H A 18 GLU HBx 1.0 1.643 2.979 788 688 A 18 GLU H A 18 GLU HBy 1.0 1.780 3.568 789 689 A 18 GLU H A 15 THR HG2% 1.0 1.955 4.845 790 690 A 13 THR H A 19 ALA H 1.0 1.819 8.589 791 691 A 85 PHE H A 19 ALA H 1.0 1.671 9.573 792 692 A 19 ALA H A 16 GLU H 1.0 1.953 7.267 793 693 A 85 PHE HDy A 19 ALA H 1.0 1.983 6.747 794 693 A 85 PHE HDx A 19 ALA H 1.0 1.983 6.747 795 694 A 13 THR HA A 19 ALA H 1.0 1.990 6.590 796 695 A 85 PHE HA A 19 ALA H 1.0 1.573 10.123 797 696 A 13 THR HB A 19 ALA H 1.0 1.957 4.869 798 697 A 15 THR HB A 19 ALA H 1.0 1.939 7.451 799 698 A 19 ALA HA A 19 ALA H 1.0 1.826 3.818 800 699 A 20 LYS HA A 19 ALA H 1.0 1.997 6.347 801 700 A 85 PHE HBx A 19 ALA H 1.0 1.967 7.065 802 701 A 19 ALA H A 18 GLU HBx 1.0 1.871 4.101 803 702 A 18 GLU HBy A 19 ALA H 1.0 1.917 4.455 804 703 A 19 ALA H A 16 GLU HBx 1.0 2.000 6.072 805 704 A 19 ALA H A 20 LYS HBy 1.0 1.995 6.411 806 705 A 20 LYS HDx A 19 ALA H 1.0 1.993 5.527 807 706 A 19 ALA HB% A 19 ALA H 1.0 1.693 3.173 808 707 A 78 VAL HG1% A 19 ALA H 1.0 1.991 5.481 809 708 A 13 THR HG2% A 19 ALA H 1.0 1.947 4.757 810 709 A 21 ALA H A 23 LEU H 1.0 2.000 5.994 811 710 A 24 ASP H A 21 ALA H 1.0 2.000 6.022 812 711 A 22 VAL H A 21 ALA H 1.0 1.743 3.387 813 712 A 19 ALA H A 21 ALA H 1.0 1.988 5.416 814 713 A 13 THR HB A 21 ALA H 1.0 1.783 8.851 815 714 A 19 ALA HA A 21 ALA H 1.0 1.975 5.125 816 715 A 20 LYS HA A 21 ALA H 1.0 1.906 4.362 817 716 A 22 VAL HA A 21 ALA H 1.0 2.000 5.908 818 717 A 20 LYS HEx A 21 ALA H 1.0 1.888 8.000 819 717 A 20 LYS HEy A 21 ALA H 1.0 1.888 8.000 820 718 A 24 ASP HBx A 21 ALA H 1.0 1.995 6.399 821 719 A 24 ASP HBy A 21 ALA H 1.0 1.952 7.288 822 720 A 17 ASP HBx A 21 ALA H 1.0 1.959 7.195 823 721 A 17 ASP HBy A 21 ALA H 1.0 1.910 7.782 824 722 A 18 GLU HBy A 21 ALA H 1.0 1.984 6.720 825 723 A 20 LYS HBx A 21 ALA H 1.0 1.935 4.621 826 724 A 21 ALA H A 20 LYS HBy 1.0 1.848 3.944 827 725 A 20 LYS HDx A 21 ALA H 1.0 1.963 4.949 828 726 A 21 ALA HB% A 21 ALA H 1.0 1.611 2.863 829 727 A 23 LEU HD1% A 21 ALA H 1.0 1.997 6.309 830 728 A 22 VAL HG2% A 21 ALA H 1.0 1.977 6.877 831 729 A 22 VAL H A 26 LEU H 1.0 1.646 9.716 832 730 A 24 ASP H A 22 VAL H 1.0 1.979 5.211 833 731 A 19 ALA H A 22 VAL H 1.0 1.999 6.181 834 732 A 21 ALA HA A 22 VAL H 1.0 1.867 4.073 835 733 A 23 LEU HA A 22 VAL H 1.0 1.971 5.055 836 734 A 19 ALA HA A 22 VAL H 1.0 1.878 4.142 837 735 A 22 VAL HA A 22 VAL H 1.0 1.768 3.508 838 736 A 24 ASP HBx A 22 VAL H 1.0 1.950 7.328 839 737 A 24 ASP HBy A 22 VAL H 1.0 1.954 7.262 840 738 A 22 VAL HB A 22 VAL H 1.0 1.657 3.031 841 739 A 21 ALA HB% A 22 VAL H 1.0 1.683 3.131 842 740 A 22 VAL HG1% A 22 VAL H 1.0 1.647 2.991 843 741 A 22 VAL HG2% A 22 VAL H 1.0 1.872 4.106 844 742 A 11 ILE HD1% A 22 VAL H 1.0 1.973 6.947 845 743 A 22 VAL H A 23 LEU H 1.0 1.788 3.608 846 744 A 19 ALA H A 23 LEU H 1.0 1.802 8.720 847 745 A 27 ASN HD2x A 23 LEU H 1.0 1.671 9.575 848 746 A 24 ASP HA A 23 LEU H 1.0 2.000 6.046 849 747 A 21 ALA HA A 23 LEU H 1.0 1.983 5.293 850 748 A 23 LEU HA A 23 LEU H 1.0 1.811 3.729 851 749 A 19 ALA HA A 23 LEU H 1.0 1.964 4.956 852 750 A 20 LYS HA A 23 LEU H 1.0 1.903 4.337 853 751 A 22 VAL HA A 23 LEU H 1.0 1.931 4.585 854 752 A 24 ASP HBx A 23 LEU H 1.0 1.996 5.650 855 753 A 24 ASP HBy A 23 LEU H 1.0 2.000 6.104 856 754 A 22 VAL HB A 23 LEU H 1.0 1.802 3.682 857 755 A 23 LEU H A 23 LEU HBx 1.0 1.772 3.524 858 756 A 23 LEU HBy A 23 LEU H 1.0 1.890 4.230 859 757 A 23 LEU HG A 23 LEU H 1.0 1.760 3.468 860 758 A 23 LEU HD1% A 23 LEU H 1.0 1.830 3.842 861 759 A 22 VAL HG2% A 23 LEU H 1.0 1.891 4.241 862 760 A 11 ILE HD1% A 23 LEU H 1.0 1.863 8.231 863 761 A 24 ASP H A 26 LEU H 1.0 2.000 5.964 864 762 A 24 ASP H A 23 LEU H 1.0 1.828 3.826 865 763 A 24 ASP H A 25 GLU H 1.0 1.814 3.744 866 764 A 24 ASP H A 27 ASN HD2x 1.0 1.602 9.970 867 765 A 24 ASP H A 24 ASP HA 1.0 1.777 3.553 868 766 A 24 ASP H A 21 ALA HA 1.0 1.853 3.975 869 767 A 24 ASP H A 23 LEU HA 1.0 1.901 4.319 870 768 A 24 ASP H A 19 ALA HA 1.0 1.826 8.530 871 769 A 24 ASP H A 20 LYS HA 1.0 1.995 5.597 872 770 A 24 ASP H A 22 VAL HA 1.0 1.994 5.562 873 771 A 24 ASP H A 27 ASN HBx 1.0 1.987 6.663 874 772 A 24 ASP H A 24 ASP HBx 1.0 1.827 3.821 875 773 A 24 ASP H A 24 ASP HBy 1.0 1.759 3.467 876 774 A 24 ASP H A 25 GLU HGx 1.0 1.945 7.379 877 775 A 24 ASP H A 25 GLU HBy 1.0 1.957 7.217 878 776 A 24 ASP H A 23 LEU HBx 1.0 1.882 4.174 879 777 A 24 ASP H A 23 LEU HBy 1.0 1.944 4.712 880 778 A 24 ASP H A 23 LEU HG 1.0 1.929 4.563 881 779 A 24 ASP H A 20 LYS HGy 1.0 1.956 7.234 882 780 A 24 ASP H A 23 LEU HD1% 1.0 1.914 4.422 883 781 A 24 ASP H A 35 LEU HD1% 1.0 1.939 7.455 884 782 A 24 ASP H A 22 VAL HG2% 1.0 1.978 6.846 885 783 A 24 ASP H A 35 LEU HD2% 1.0 1.837 8.445 886 784 A 26 LEU H A 25 GLU H 1.0 1.797 3.657 887 785 A 23 LEU H A 25 GLU H 1.0 2.000 6.116 888 786 A 25 GLU H A 27 ASN HA 1.0 1.621 9.863 889 787 A 24 ASP HA A 25 GLU H 1.0 1.923 4.501 890 788 A 21 ALA HA A 25 GLU H 1.0 1.991 5.477 891 789 A 25 GLU HA A 25 GLU H 1.0 1.776 3.544 892 790 A 22 VAL HA A 25 GLU H 1.0 1.961 4.927 893 791 A 27 ASN HBx A 25 GLU H 1.0 1.933 7.527 894 792 A 27 ASN HBy A 25 GLU H 1.0 1.986 6.674 895 793 A 24 ASP HBx A 25 GLU H 1.0 1.855 3.991 896 794 A 24 ASP HBy A 25 GLU H 1.0 1.838 3.886 897 795 A 25 GLU HGx A 25 GLU H 1.0 1.942 4.698 898 796 A 25 GLU HGy A 25 GLU H 1.0 1.920 4.486 899 797 A 25 GLU HBx A 25 GLU H 1.0 1.756 3.452 900 798 A 25 GLU HBy A 25 GLU H 1.0 1.902 4.326 901 799 A 23 LEU HBx A 25 GLU H 1.0 1.990 6.566 902 800 A 26 LEU HD1% A 25 GLU H 1.0 1.998 6.246 903 801 A 35 LEU HD1% A 25 GLU H 1.0 1.974 5.110 904 802 A 22 VAL HG2% A 25 GLU H 1.0 1.987 6.659 905 803 A 35 LEU HD2% A 25 GLU H 1.0 1.981 5.251 906 804 A 11 ILE HD1% A 25 GLU H 1.0 1.427 10.855 907 805 A 23 LEU H A 26 LEU H 1.0 1.994 6.430 908 806 A 28 LYS H A 26 LEU H 1.0 1.990 5.450 909 807 A 26 LEU HA A 26 LEU H 1.0 1.823 3.797 910 808 A 27 ASN HBx A 26 LEU H 1.0 1.960 7.180 911 809 A 24 ASP HBy A 26 LEU H 1.0 1.998 5.752 912 810 A 25 GLU HGx A 26 LEU H 1.0 1.981 5.223 913 811 A 25 GLU HBy A 26 LEU H 1.0 1.777 3.551 914 812 A 72 LYS HBy A 72 LYS H 1.0 1.690 3.164 915 813 A 26 LEU HD2% A 26 LEU H 1.0 1.965 4.985 916 814 A 26 LEU HD1% A 26 LEU H 1.0 1.810 3.726 917 815 A 35 LEU HD1% A 26 LEU H 1.0 1.926 4.542 918 816 A 35 LEU HD2% A 26 LEU H 1.0 1.932 4.594 919 817 A 11 ILE HD1% A 26 LEU H 1.0 1.816 8.606 920 818 A 27 ASN H A 30 GLY H 1.0 1.996 6.382 921 819 A 23 LEU H A 27 ASN H 1.0 1.935 7.517 922 820 A 24 ASP H A 27 ASN H 1.0 1.990 5.440 923 821 A 27 ASN H A 29 GLY H 1.0 1.997 5.691 924 822 A 27 ASN HD2y A 27 ASN H 1.0 1.951 4.803 925 823 A 25 GLU H A 27 ASN H 1.0 1.915 4.439 926 824 A 28 LYS H A 27 ASN H 1.0 1.706 3.228 927 825 A 27 ASN HD2x A 27 ASN H 1.0 1.993 5.557 928 826 A 27 ASN HA A 27 ASN H 1.0 1.677 3.109 929 827 A 24 ASP HA A 27 ASN H 1.0 1.822 3.792 930 828 A 26 LEU HA A 27 ASN H 1.0 1.842 3.906 931 829 A 27 ASN HBx A 27 ASN H 1.0 1.751 3.427 932 830 A 27 ASN HBy A 27 ASN H 1.0 1.693 3.171 933 831 A 24 ASP HBy A 27 ASN H 1.0 2.000 6.078 934 832 A 26 LEU HBx A 27 ASN H 1.0 1.881 4.165 935 833 A 27 ASN H A 26 LEU HG 1.0 1.786 3.594 936 834 A 26 LEU HD2% A 27 ASN H 1.0 1.911 4.403 937 835 A 26 LEU HD1% A 27 ASN H 1.0 1.940 4.676 938 836 A 35 LEU HD1% A 27 ASN H 1.0 1.959 4.903 939 837 A 35 LEU HD2% A 27 ASN H 1.0 1.998 6.294 940 838 A 28 LYS H A 30 GLY H 1.0 1.934 4.614 941 839 A 28 LYS H A 27 ASN HA 1.0 1.891 4.237 942 840 A 28 LYS HA A 28 LYS H 1.0 1.798 3.658 943 841 A 30 GLY HAy A 28 LYS H 1.0 1.956 7.218 944 842 A 27 ASN HBx A 28 LYS H 1.0 1.932 4.588 945 843 A 27 ASN HBy A 28 LYS H 1.0 1.903 4.331 946 844 A 28 LYS HBy A 28 LYS H 1.0 1.766 3.498 947 845 A 26 LEU H A 29 GLY H 1.0 1.995 6.421 948 846 A 29 GLY H A 31 ASP H 1.0 1.923 7.649 949 847 A 28 LYS H A 29 GLY H 1.0 1.783 3.581 950 848 A 27 ASN HA A 29 GLY H 1.0 1.942 4.696 951 849 A 29 GLY HAx A 29 GLY H 1.0 1.780 3.568 952 850 A 26 LEU HA A 29 GLY H 1.0 1.919 4.473 953 851 A 29 GLY HAy A 29 GLY H 1.0 1.743 3.387 954 852 A 30 GLY HAy A 29 GLY H 1.0 1.967 5.009 955 853 A 27 ASN HBx A 29 GLY H 1.0 1.974 6.946 956 854 A 25 GLU HGx A 29 GLY H 1.0 1.849 8.351 957 855 A 28 LYS HBx A 29 GLY H 1.0 1.956 4.860 958 856 A 28 LYS HBy A 29 GLY H 1.0 1.955 4.853 959 857 A 75 LEU HG A 29 GLY H 1.0 1.975 6.917 960 858 A 35 LEU HD1% A 29 GLY H 1.0 1.992 6.518 961 859 A 75 LEU HD2% A 29 GLY H 1.0 1.894 7.952 962 860 A 26 LEU H A 30 GLY H 1.0 2.000 6.042 963 861 A 30 GLY H A 29 GLY H 1.0 1.747 3.407 964 862 A 31 ASP HA A 30 GLY H 1.0 2.000 6.094 965 863 A 29 GLY HAx A 30 GLY H 1.0 1.807 3.709 966 864 A 30 GLY HAx A 30 GLY H 1.0 1.783 3.583 967 865 A 26 LEU HA A 30 GLY H 1.0 1.850 3.958 968 866 A 29 GLY HAy A 30 GLY H 1.0 1.952 4.816 969 867 A 30 GLY HAy A 30 GLY H 1.0 1.763 3.481 970 868 A 31 ASP HBx A 30 GLY H 1.0 1.995 6.419 971 869 A 31 ASP HBy A 30 GLY H 1.0 1.923 7.647 972 870 A 25 GLU HGx A 30 GLY H 1.0 1.997 6.295 973 871 A 25 GLU HGy A 30 GLY H 1.0 1.968 5.016 974 872 A 25 GLU HBy A 30 GLY H 1.0 1.998 6.258 975 873 A 28 LYS HBy A 30 GLY H 1.0 2.000 5.910 976 874 A 26 LEU HBy A 30 GLY H 1.0 2.000 6.014 977 875 A 30 GLY H A 31 ASP H 1.0 1.859 4.015 978 876 A 32 PHE HDy A 31 ASP H 1.0 1.594 10.010 979 876 A 32 PHE HDx A 31 ASP H 1.0 1.594 10.010 980 877 A 31 ASP HA A 31 ASP H 1.0 1.696 3.184 981 878 A 29 GLY HAx A 31 ASP H 1.0 1.858 8.268 982 879 A 30 GLY HAx A 31 ASP H 1.0 1.603 2.831 983 880 A 32 PHE HA A 31 ASP H 1.0 1.997 5.685 984 881 A 30 GLY HAy A 31 ASP H 1.0 1.756 3.448 985 882 A 31 ASP HBx A 31 ASP H 1.0 1.636 2.950 986 883 A 31 ASP HBy A 31 ASP H 1.0 1.793 3.631 987 884 A 25 GLU HGx A 31 ASP H 1.0 1.914 7.736 988 885 A 25 GLU HGy A 31 ASP H 1.0 1.980 6.832 989 886 A 25 GLU HBy A 31 ASP H 1.0 2.000 6.048 990 887 A 35 LEU HD1% A 31 ASP H 1.0 1.884 4.194 991 888 A 35 LEU HD2% A 31 ASP H 1.0 1.933 4.603 992 889 A 32 PHE H A 31 ASP H 1.0 1.936 4.630 993 890 A 33 ALA H A 32 PHE H 1.0 1.762 3.478 994 891 A 34 ALA H A 32 PHE H 1.0 1.969 5.033 995 892 A 32 PHE H A 31 ASP HA 1.0 1.524 2.572 996 893 A 26 LEU HA A 32 PHE H 1.0 1.973 6.959 997 894 A 32 PHE HA A 32 PHE H 1.0 1.749 3.415 998 895 A 32 PHE HBx A 32 PHE H 1.0 1.706 3.226 999 896 A 32 PHE HBy A 32 PHE H 1.0 1.658 3.032 1000 897 A 32 PHE H A 31 ASP HBy 1.0 1.918 4.462 1001 898 A 33 ALA HB% A 32 PHE H 1.0 1.933 4.599 1002 899 A 34 ALA HB% A 32 PHE H 1.0 1.993 5.549 1003 900 A 75 LEU HD1% A 32 PHE H 1.0 1.987 6.645 1004 901 A 35 LEU HD1% A 32 PHE H 1.0 1.875 4.131 1005 902 A 32 PHE H A 35 LEU HD2% 1.0 1.991 5.469 1006 903 A 33 ALA H A 32 PHE HDy 1.0 1.861 4.033 1007 903 A 33 ALA H A 32 PHE HDx 1.0 1.861 4.033 1008 904 A 33 ALA H A 32 PHE HEy 1.0 2.000 5.966 1009 904 A 33 ALA H A 32 PHE HEx 1.0 2.000 5.966 1010 905 A 33 ALA H A 31 ASP HA 1.0 1.922 4.500 1011 906 A 33 ALA H A 33 ALA HA 1.0 1.783 3.583 1012 907 A 33 ALA H A 49 GLY HAx 1.0 1.997 5.685 1013 908 A 33 ALA H A 32 PHE HA 1.0 1.891 4.239 1014 909 A 33 ALA H A 32 PHE HBx 1.0 1.848 3.942 1015 910 A 33 ALA H A 32 PHE HBy 1.0 1.835 3.865 1016 911 A 33 ALA H A 31 ASP HBx 1.0 1.981 5.257 1017 912 A 33 ALA H A 31 ASP HBy 1.0 1.998 5.718 1018 913 A 33 ALA H A 33 ALA HB% 1.0 1.548 2.650 1019 914 A 33 ALA H A 34 ALA HB% 1.0 1.906 4.358 1020 915 A 33 ALA H A 36 ALA HB% 1.0 1.986 5.354 1021 916 A 33 ALA H A 75 LEU HD1% 1.0 1.855 8.301 1022 917 A 33 ALA H A 35 LEU HD1% 1.0 1.964 4.964 1023 918 A 33 ALA H A 35 LEU HD2% 1.0 1.986 6.686 1024 919 A 34 ALA H A 36 ALA H 1.0 1.923 4.499 1025 920 A 34 ALA H A 31 ASP H 1.0 1.996 5.636 1026 921 A 34 ALA H A 38 GLU H 1.0 1.835 8.461 1027 922 A 34 ALA H A 32 PHE HDy 1.0 2.000 6.122 1028 922 A 34 ALA H A 32 PHE HDx 1.0 2.000 6.122 1029 923 A 34 ALA H A 31 ASP HA 1.0 1.989 5.423 1030 924 A 34 ALA H A 33 ALA HA 1.0 1.826 3.814 1031 925 A 34 ALA H A 34 ALA HA 1.0 1.638 2.960 1032 926 A 34 ALA H A 32 PHE HA 1.0 1.960 4.914 1033 927 A 34 ALA H A 32 PHE HBx 1.0 1.993 5.527 1034 928 A 34 ALA H A 32 PHE HBy 1.0 2.000 5.906 1035 929 A 34 ALA H A 31 ASP HBx 1.0 1.830 3.836 1036 930 A 34 ALA H A 33 ALA HB% 1.0 1.584 2.768 1037 931 A 34 ALA H A 34 ALA HB% 1.0 1.487 2.459 1038 932 A 34 ALA H A 36 ALA HB% 1.0 1.992 5.484 1039 933 A 34 ALA H A 35 LEU HG 1.0 1.976 5.138 1040 934 A 34 ALA H A 35 LEU HD1% 1.0 1.992 5.494 1041 935 A 34 ALA H A 35 LEU HD2% 1.0 1.999 6.233 1042 936 A 34 ALA H A 11 ILE HD1% 1.0 1.957 7.219 1043 937 A 34 ALA H A 35 LEU H 1.0 1.851 3.965 1044 938 A 35 LEU H A 38 GLU H 1.0 1.995 6.399 1045 939 A 32 PHE HDy A 35 LEU H 1.0 1.996 6.332 1046 939 A 32 PHE HDx A 35 LEU H 1.0 1.996 6.332 1047 940 A 31 ASP HA A 35 LEU H 1.0 1.952 7.290 1048 941 A 33 ALA HA A 35 LEU H 1.0 1.999 5.837 1049 942 A 38 GLU HA A 35 LEU H 1.0 1.894 7.942 1050 943 A 34 ALA HA A 35 LEU H 1.0 1.899 4.305 1051 944 A 35 LEU HA A 35 LEU H 1.0 1.780 3.566 1052 945 A 35 LEU H A 36 ALA HA 1.0 1.983 6.759 1053 946 A 32 PHE HA A 35 LEU H 1.0 1.936 4.638 1054 947 A 32 PHE HBx A 35 LEU H 1.0 1.994 6.456 1055 948 A 32 PHE HBy A 35 LEU H 1.0 1.979 6.849 1056 949 A 31 ASP HBx A 35 LEU H 1.0 1.992 5.506 1057 950 A 31 ASP HBy A 35 LEU H 1.0 2.000 6.090 1058 951 A 34 ALA HB% A 35 LEU H 1.0 1.735 3.351 1059 952 A 36 ALA HB% A 35 LEU H 1.0 1.955 4.847 1060 953 A 35 LEU H A 35 LEU HG 1.0 1.831 3.845 1061 954 A 35 LEU HD1% A 35 LEU H 1.0 1.841 3.903 1062 955 A 35 LEU HD2% A 35 LEU H 1.0 1.884 4.186 1063 956 A 11 ILE HD1% A 35 LEU H 1.0 1.976 5.146 1064 957 A 36 ALA H A 37 LYS H 1.0 1.745 3.399 1065 958 A 37 LYS H A 39 LYS H 1.0 1.987 5.353 1066 959 A 37 LYS H A 50 GLY H 1.0 1.995 6.409 1067 960 A 35 LEU H A 37 LYS H 1.0 1.941 4.689 1068 961 A 38 GLU H A 37 LYS H 1.0 1.747 3.407 1069 962 A 33 ALA HA A 37 LYS H 1.0 1.932 4.590 1070 963 A 38 GLU HA A 37 LYS H 1.0 1.977 5.161 1071 964 A 34 ALA HA A 37 LYS H 1.0 1.830 3.836 1072 965 A 37 LYS HA A 37 LYS H 1.0 1.741 3.381 1073 966 A 36 ALA HA A 37 LYS H 1.0 1.920 4.482 1074 967 A 37 LYS H A 37 LYS HEx 1.0 1.999 6.053 1075 967 A 37 LYS H A 37 LYS HEy 1.0 1.999 6.053 1076 968 A 38 GLU HGx A 37 LYS H 1.0 1.987 6.641 1077 969 A 38 GLU HGy A 37 LYS H 1.0 1.980 6.810 1078 970 A 46 ALA HB% A 37 LYS H 1.0 1.897 4.287 1079 971 A 36 ALA HB% A 37 LYS H 1.0 1.662 3.050 1080 972 A 35 LEU HG A 37 LYS H 1.0 1.998 6.216 1081 973 A 35 LEU HD1% A 37 LYS H 1.0 1.989 6.611 1082 974 A 35 LEU HD2% A 37 LYS H 1.0 1.942 7.416 1083 975 A 11 ILE HG2% A 37 LYS H 1.0 1.968 7.042 1084 976 A 11 ILE HD1% A 37 LYS H 1.0 2.000 6.152 1085 977 A 38 GLU H A 39 LYS HA 1.0 1.995 5.621 1086 978 A 38 GLU HA A 38 GLU H 1.0 1.779 3.561 1087 979 A 38 GLU HGx A 38 GLU H 1.0 1.930 4.572 1088 980 A 38 GLU HGy A 38 GLU H 1.0 1.934 4.610 1089 981 A 35 LEU HD1% A 38 GLU H 1.0 1.977 6.873 1090 982 A 35 LEU HD2% A 38 GLU H 1.0 1.822 8.568 1091 983 A 11 ILE HD1% A 38 GLU H 1.0 1.725 9.239 1092 984 A 38 GLU H A 39 LYS H 1.0 1.786 3.598 1093 985 A 39 LYS H A 39 LYS HA 1.0 1.816 3.762 1094 986 A 40 SER HA A 39 LYS H 1.0 1.989 5.417 1095 987 A 38 GLU HA A 39 LYS H 1.0 1.913 4.425 1096 988 A 35 LEU HA A 39 LYS H 1.0 1.940 4.668 1097 989 A 40 SER HBx A 39 LYS H 1.0 1.973 5.097 1098 990 A 39 LYS H A 39 LYS HEx 1.0 1.969 7.039 1099 990 A 39 LYS H A 39 LYS HEy 1.0 1.969 7.039 1100 991 A 38 GLU HGx A 39 LYS H 1.0 1.998 5.748 1101 992 A 38 GLU HGy A 39 LYS H 1.0 1.989 5.415 1102 993 A 11 ILE HG2% A 39 LYS H 1.0 1.923 7.641 1103 994 A 11 ILE HD1% A 39 LYS H 1.0 1.958 7.204 1104 995 A 41 ALA H A 40 SER H 1.0 1.962 4.944 1105 996 A 39 LYS H A 40 SER H 1.0 1.643 2.977 1106 997 A 38 GLU H A 40 SER H 1.0 1.978 5.176 1107 998 A 42 ASP H A 40 SER H 1.0 2.000 5.986 1108 999 A 39 LYS HA A 40 SER H 1.0 1.790 3.618 1109 1000 A 40 SER HA A 40 SER H 1.0 1.723 3.299 1110 1001 A 40 SER HBx A 40 SER H 1.0 1.771 3.521 1111 1002 A 40 SER HBy A 40 SER H 1.0 1.804 3.694 1112 1003 A 39 LYS HEx A 40 SER H 1.0 1.531 10.341 1113 1003 A 39 LYS HEy A 40 SER H 1.0 1.531 10.341 1114 1004 A 42 ASP HBx A 40 SER H 1.0 1.567 10.153 1115 1005 A 38 GLU HGx A 40 SER H 1.0 1.535 10.325 1116 1006 A 38 GLU HGy A 40 SER H 1.0 1.935 7.505 1117 1007 A 12 GLN HBy A 40 SER H 1.0 1.960 7.170 1118 1008 A 11 ILE HG1y A 40 SER H 1.0 1.988 5.390 1119 1009 A 11 ILE HG2% A 40 SER H 1.0 1.999 5.785 1120 1010 A 11 ILE HD1% A 40 SER H 1.0 1.999 5.819 1121 1011 A 13 THR H A 41 ALA H 1.0 1.959 7.183 1122 1012 A 12 GLN H A 41 ALA H 1.0 1.935 4.625 1123 1013 A 42 ASP H A 41 ALA H 1.0 1.795 3.641 1124 1014 A 12 GLN HE2y A 41 ALA H 1.0 1.726 9.232 1125 1015 A 12 GLN HE2x A 41 ALA H 1.0 1.579 10.095 1126 1016 A 12 GLN HA A 41 ALA H 1.0 1.998 6.254 1127 1017 A 13 THR HA A 41 ALA H 1.0 1.960 4.916 1128 1018 A 40 SER HA A 41 ALA H 1.0 1.766 3.496 1129 1019 A 40 SER HBx A 41 ALA H 1.0 1.908 4.368 1130 1020 A 40 SER HBy A 41 ALA H 1.0 1.947 4.743 1131 1021 A 42 ASP HBx A 41 ALA H 1.0 1.979 5.187 1132 1022 A 12 GLN HGx A 41 ALA H 1.0 2.000 6.008 1133 1023 A 12 GLN HBy A 41 ALA H 1.0 1.842 3.910 1134 1024 A 41 ALA HB% A 41 ALA H 1.0 1.692 3.166 1135 1025 A 13 THR HG2% A 41 ALA H 1.0 1.942 4.692 1136 1026 A 11 ILE HD1% A 41 ALA H 1.0 1.653 9.679 1137 1027 A 42 ASP H A 13 THR H 1.0 1.791 8.791 1138 1028 A 42 ASP H A 46 ALA H 1.0 1.988 6.648 1139 1029 A 12 GLN HE2x A 42 ASP H 1.0 1.817 8.609 1140 1030 A 12 GLN HA A 42 ASP H 1.0 1.991 6.545 1141 1031 A 13 THR HA A 42 ASP H 1.0 1.934 7.520 1142 1032 A 42 ASP H A 42 ASP HA 1.0 1.826 3.818 1143 1033 A 40 SER HBx A 42 ASP H 1.0 1.923 4.503 1144 1034 A 40 SER HBy A 42 ASP H 1.0 1.994 5.576 1145 1035 A 42 ASP HBx A 42 ASP H 1.0 1.685 3.141 1146 1036 A 42 ASP H A 42 ASP HBy 1.0 1.874 4.114 1147 1037 A 12 GLN HBy A 42 ASP H 1.0 1.798 3.658 1148 1038 A 41 ALA HB% A 42 ASP H 1.0 1.786 3.594 1149 1039 A 43 ILE HG2% A 42 ASP H 1.0 1.980 6.836 1150 1040 A 41 ALA H A 43 ILE H 1.0 1.898 7.918 1151 1041 A 46 ALA H A 43 ILE H 1.0 1.999 5.833 1152 1042 A 42 ASP H A 43 ILE H 1.0 1.899 4.305 1153 1043 A 43 ILE H A 41 ALA HA 1.0 1.989 5.409 1154 1044 A 43 ILE HA A 43 ILE H 1.0 1.662 3.050 1155 1045 A 42 ASP HBy A 43 ILE H 1.0 1.891 4.237 1156 1046 A 43 ILE H A 44 ILE HB 1.0 1.998 5.768 1157 1047 A 43 ILE HB A 43 ILE H 1.0 1.784 3.586 1158 1048 A 43 ILE H A 43 ILE HG1x 1.0 1.718 3.280 1159 1049 A 43 ILE HG1y A 43 ILE H 1.0 1.723 3.299 1160 1050 A 43 ILE H A 43 ILE HD1% 1.0 1.938 4.656 1161 1051 A 43 ILE HG2% A 43 ILE H 1.0 1.779 3.561 1162 1052 A 46 ALA H A 44 ILE H 1.0 1.998 5.752 1163 1053 A 42 ASP HA A 44 ILE H 1.0 1.982 5.270 1164 1054 A 44 ILE HA A 44 ILE H 1.0 1.772 3.528 1165 1055 A 42 ASP HBx A 44 ILE H 1.0 1.996 6.400 1166 1056 A 42 ASP HBy A 44 ILE H 1.0 1.996 6.326 1167 1057 A 44 ILE HB A 44 ILE H 1.0 1.650 3.004 1168 1058 A 43 ILE HB A 44 ILE H 1.0 1.845 3.929 1169 1059 A 44 ILE HG1x A 44 ILE H 1.0 1.873 4.113 1170 1060 A 43 ILE HG1x A 44 ILE H 1.0 1.920 4.476 1171 1061 A 44 ILE H A 44 ILE HG1y 1.0 1.877 4.135 1172 1062 A 43 ILE HG2% A 44 ILE H 1.0 1.907 4.371 1173 1063 A 43 ILE HD1% A 44 ILE H 1.0 1.766 3.502 1174 1064 A 46 ALA H A 45 SER H 1.0 1.762 3.478 1175 1065 A 43 ILE H A 45 SER H 1.0 1.998 5.730 1176 1066 A 44 ILE H A 45 SER H 1.0 1.803 3.687 1177 1067 A 45 SER H A 47 ARG H 1.0 1.993 5.545 1178 1068 A 45 SER HA A 45 SER H 1.0 1.883 4.181 1179 1069 A 45 SER HBy A 45 SER H 1.0 1.883 4.179 1180 1070 A 42 ASP HBx A 45 SER H 1.0 1.994 6.446 1181 1071 A 44 ILE HB A 45 SER H 1.0 1.845 3.927 1182 1072 A 44 ILE HG1x A 45 SER H 1.0 1.987 5.363 1183 1073 A 46 ALA HB% A 45 SER H 1.0 1.972 5.072 1184 1074 A 44 ILE HG1y A 45 SER H 1.0 2.000 6.030 1185 1075 A 45 SER H A 44 ILE HG2% 1.0 1.910 4.394 1186 1076 A 46 ALA H A 42 ASP HA 1.0 2.000 5.902 1187 1077 A 45 SER HA A 46 ALA H 1.0 1.920 4.486 1188 1078 A 47 ARG HA A 46 ALA H 1.0 1.984 6.742 1189 1079 A 37 LYS HA A 46 ALA H 1.0 1.928 7.590 1190 1080 A 47 ARG HDx A 46 ALA H 1.0 1.891 7.983 1191 1080 A 47 ARG HDy A 46 ALA H 1.0 1.891 7.983 1192 1081 A 42 ASP HBx A 46 ALA H 1.0 1.972 6.974 1193 1082 A 46 ALA H A 44 ILE HB 1.0 1.991 6.531 1194 1083 A 46 ALA HB% A 46 ALA H 1.0 1.794 3.642 1195 1084 A 46 ALA H A 47 ARG H 1.0 1.854 3.984 1196 1085 A 50 GLY H A 47 ARG H 1.0 1.994 6.444 1197 1086 A 47 ARG H A 49 GLY H 1.0 1.994 5.562 1198 1087 A 43 ILE H A 47 ARG H 1.0 1.920 7.680 1199 1088 A 44 ILE H A 47 ARG H 1.0 1.937 7.485 1200 1089 A 48 ASN HA A 47 ARG H 1.0 2.000 6.088 1201 1090 A 45 SER HA A 47 ARG H 1.0 1.929 4.559 1202 1091 A 47 ARG HA A 47 ARG H 1.0 1.777 3.555 1203 1092 A 47 ARG HDx A 47 ARG H 1.0 1.959 4.895 1204 1092 A 47 ARG HDy A 47 ARG H 1.0 1.959 4.895 1205 1093 A 48 ASN HBy A 47 ARG H 1.0 1.990 5.460 1206 1094 A 46 ALA HB% A 47 ARG H 1.0 1.704 3.220 1207 1095 A 46 ALA H A 48 ASN H 1.0 1.999 5.839 1208 1096 A 50 GLY H A 48 ASN H 1.0 1.847 3.941 1209 1097 A 48 ASN HD2y A 48 ASN H 1.0 1.965 4.975 1210 1098 A 48 ASN HD2x A 48 ASN H 1.0 1.998 5.792 1211 1099 A 48 ASN HA A 48 ASN H 1.0 1.727 3.319 1212 1100 A 45 SER HA A 48 ASN H 1.0 1.936 4.640 1213 1101 A 47 ARG HA A 48 ASN H 1.0 1.834 3.864 1214 1102 A 48 ASN H A 49 GLY HAy 1.0 1.987 5.367 1215 1103 A 48 ASN H A 46 ALA HA 1.0 1.943 4.711 1216 1104 A 48 ASN HBx A 48 ASN H 1.0 1.855 3.991 1217 1105 A 48 ASN HBy A 48 ASN H 1.0 1.730 3.330 1218 1106 A 46 ALA HB% A 48 ASN H 1.0 1.934 4.604 1219 1107 A 36 ALA HB% A 48 ASN H 1.0 1.962 7.140 1220 1108 A 44 ILE HG2% A 48 ASN H 1.0 1.980 6.828 1221 1109 A 46 ALA H A 49 GLY H 1.0 1.911 7.781 1222 1110 A 37 LYS H A 49 GLY H 1.0 1.993 6.465 1223 1111 A 49 GLY H A 48 ASN H 1.0 1.720 3.286 1224 1112 A 48 ASN HD2x A 49 GLY H 1.0 1.785 8.837 1225 1113 A 51 ASP H A 49 GLY H 1.0 1.962 4.932 1226 1114 A 48 ASN HA A 49 GLY H 1.0 1.746 3.400 1227 1115 A 49 GLY HAx A 49 GLY H 1.0 1.834 3.866 1228 1116 A 49 GLY H A 49 GLY HAy 1.0 1.843 3.913 1229 1117 A 49 GLY H A 46 ALA HA 1.0 1.919 4.475 1230 1118 A 50 GLY HAy A 49 GLY H 1.0 1.921 4.487 1231 1119 A 48 ASN HBx A 49 GLY H 1.0 1.980 5.218 1232 1120 A 37 LYS HEx A 49 GLY H 1.0 1.999 6.189 1233 1120 A 37 LYS HEy A 49 GLY H 1.0 1.999 6.189 1234 1121 A 48 ASN HBy A 49 GLY H 1.0 1.959 4.895 1235 1122 A 46 ALA HB% A 49 GLY H 1.0 2.000 6.048 1236 1123 A 36 ALA HB% A 49 GLY H 1.0 1.918 4.464 1237 1124 A 36 ALA H A 50 GLY H 1.0 1.978 6.872 1238 1125 A 50 GLY H A 46 ALA H 1.0 1.997 5.661 1239 1126 A 50 GLY H A 49 GLY H 1.0 1.732 3.338 1240 1127 A 32 PHE HDy A 50 GLY H 1.0 1.965 7.085 1241 1127 A 32 PHE HDx A 50 GLY H 1.0 1.965 7.085 1242 1128 A 48 ASN HD2x A 50 GLY H 1.0 1.995 5.625 1243 1129 A 51 ASP H A 50 GLY H 1.0 1.750 3.424 1244 1130 A 9 SER HA A 50 GLY H 1.0 1.856 8.292 1245 1131 A 48 ASN HA A 50 GLY H 1.0 1.965 4.979 1246 1132 A 51 ASP HA A 50 GLY H 1.0 1.994 5.578 1247 1133 A 50 GLY HAx A 50 GLY H 1.0 1.745 3.401 1248 1134 A 49 GLY HAx A 50 GLY H 1.0 1.972 5.086 1249 1135 A 50 GLY H A 49 GLY HAy 1.0 1.870 4.090 1250 1136 A 50 GLY H A 46 ALA HA 1.0 1.672 3.088 1251 1137 A 50 GLY HAy A 50 GLY H 1.0 1.855 3.993 1252 1138 A 48 ASN HBx A 50 GLY H 1.0 1.997 6.287 1253 1139 A 48 ASN HBy A 50 GLY H 1.0 1.981 5.221 1254 1140 A 46 ALA HB% A 50 GLY H 1.0 1.938 4.648 1255 1141 A 36 ALA HB% A 50 GLY H 1.0 1.797 3.653 1256 1142 A 11 ILE HD1% A 50 GLY H 1.0 1.721 9.265 1257 1143 A 48 ASN HD2y A 51 ASP H 1.0 1.994 6.458 1258 1144 A 51 ASP H A 48 ASN H 1.0 1.992 5.488 1259 1145 A 9 SER HA A 51 ASP H 1.0 1.977 5.169 1260 1146 A 48 ASN HA A 51 ASP H 1.0 1.996 6.344 1261 1147 A 51 ASP HA A 51 ASP H 1.0 1.866 4.066 1262 1148 A 50 GLY HAx A 51 ASP H 1.0 1.956 4.856 1263 1149 A 49 GLY HAx A 51 ASP H 1.0 1.977 5.173 1264 1150 A 51 ASP H A 49 GLY HAy 1.0 1.997 6.305 1265 1151 A 51 ASP H A 46 ALA HA 1.0 1.956 4.864 1266 1152 A 50 GLY HAy A 51 ASP H 1.0 1.874 4.114 1267 1153 A 9 SER HBx A 51 ASP H 1.0 2.000 5.926 1268 1154 A 48 ASN HBx A 51 ASP H 1.0 1.906 4.356 1269 1155 A 52 MET H A 9 SER H 1.0 1.935 7.515 1270 1156 A 52 MET H A 7 ARG HE 1.0 1.949 7.325 1271 1157 A 52 MET H A 9 SER HA 1.0 1.865 4.055 1272 1158 A 52 MET H A 51 ASP HA 1.0 1.812 3.732 1273 1159 A 52 MET H A 52 MET HA 1.0 1.948 4.754 1274 1160 A 52 MET H A 53 GLY HAx 1.0 1.991 6.551 1275 1161 A 52 MET H A 50 GLY HAy 1.0 1.920 7.680 1276 1162 A 52 MET H A 53 GLY HAy 1.0 1.997 5.689 1277 1163 A 52 MET H A 10 ILE HG1x 1.0 1.719 9.275 1278 1164 A 52 MET H A 10 ILE HG2% 1.0 1.980 6.816 1279 1165 A 52 MET H A 10 ILE HD1% 1.0 1.997 6.273 1280 1166 A 52 MET H A 53 GLY H 1.0 1.784 3.588 1281 1167 A 7 ARG HE A 53 GLY H 1.0 1.837 3.883 1282 1168 A 54 TRP HD1 A 53 GLY H 1.0 1.927 7.601 1283 1169 A 53 GLY H A 51 ASP H 1.0 1.946 7.364 1284 1170 A 9 SER HA A 53 GLY H 1.0 1.997 6.275 1285 1171 A 8 TYR HA A 53 GLY H 1.0 1.574 10.118 1286 1172 A 51 ASP HA A 53 GLY H 1.0 1.828 3.824 1287 1173 A 53 GLY H A 52 MET HA 1.0 1.889 4.223 1288 1174 A 53 GLY HAx A 53 GLY H 1.0 1.648 2.994 1289 1175 A 53 GLY HAy A 53 GLY H 1.0 1.666 3.064 1290 1176 A 54 TRP HBx A 53 GLY H 1.0 1.965 7.083 1291 1177 A 8 TYR HBx A 53 GLY H 1.0 1.860 8.258 1292 1178 A 7 ARG HGx A 53 GLY H 1.0 1.961 7.151 1293 1179 A 7 ARG HGy A 53 GLY H 1.0 2.000 6.078 1294 1180 A 53 GLY H A 55 LEU HD2% 1.0 1.962 7.154 1295 1181 A 54 TRP HE1 A 54 TRP H 1.0 1.999 5.859 1296 1182 A 52 MET H A 54 TRP H 1.0 1.706 9.360 1297 1183 A 53 GLY H A 54 TRP H 1.0 1.934 4.612 1298 1184 A 7 ARG HE A 54 TRP H 1.0 1.981 6.811 1299 1185 A 54 TRP HD1 A 54 TRP H 1.0 1.805 3.697 1300 1186 A 54 TRP HE3 A 54 TRP H 1.0 1.997 6.325 1301 1187 A 54 TRP HZ3 A 54 TRP H 1.0 1.593 10.017 1302 1188 A 7 ARG HA A 54 TRP H 1.0 1.974 6.940 1303 1189 A 54 TRP HA A 54 TRP H 1.0 1.865 4.055 1304 1190 A 53 GLY HAx A 54 TRP H 1.0 1.837 3.879 1305 1191 A 53 GLY HAy A 54 TRP H 1.0 1.864 4.050 1306 1192 A 54 TRP HBx A 54 TRP H 1.0 1.853 3.981 1307 1193 A 54 TRP HBy A 54 TRP H 1.0 1.898 4.294 1308 1194 A 7 ARG HBx A 54 TRP H 1.0 1.727 9.229 1309 1195 A 5 ARG HBx A 54 TRP H 1.0 1.994 6.456 1310 1196 A 7 ARG HGx A 54 TRP H 1.0 1.937 7.485 1311 1197 A 7 ARG HGy A 54 TRP H 1.0 1.909 7.799 1312 1198 A 54 TRP H A 55 LEU HD2% 1.0 1.976 6.904 1313 1199 A 6 THR H A 55 LEU H 1.0 1.795 3.643 1314 1200 A 7 ARG H A 55 LEU H 1.0 1.977 6.885 1315 1201 A 55 LEU H A 56 GLU H 1.0 1.953 4.811 1316 1202 A 55 LEU H A 54 TRP H 1.0 2.000 6.040 1317 1203 A 92 ASP H A 55 LEU H 1.0 1.309 11.393 1318 1204 A 7 ARG HE A 55 LEU H 1.0 1.667 9.599 1319 1205 A 54 TRP HD1 A 55 LEU H 1.0 1.917 7.719 1320 1206 A 54 TRP HE3 A 55 LEU H 1.0 1.821 3.785 1321 1207 A 8 TYR HDy A 55 LEU H 1.0 2.000 5.900 1322 1207 A 8 TYR HDx A 55 LEU H 1.0 2.000 5.900 1323 1208 A 54 TRP HZ3 A 55 LEU H 1.0 1.996 6.346 1324 1209 A 5 ARG HA A 55 LEU H 1.0 1.982 5.260 1325 1210 A 7 ARG HA A 55 LEU H 1.0 1.893 4.263 1326 1211 A 54 TRP HA A 55 LEU H 1.0 1.645 2.983 1327 1212 A 6 THR HB A 55 LEU H 1.0 1.993 5.537 1328 1213 A 53 GLY HAy A 55 LEU H 1.0 1.715 9.303 1329 1214 A 54 TRP HBx A 55 LEU H 1.0 1.953 4.829 1330 1215 A 54 TRP HBy A 55 LEU H 1.0 1.845 3.925 1331 1216 A 55 LEU H A 55 LEU HBy 1.0 1.875 4.121 1332 1217 A 55 LEU H A 55 LEU HD2% 1.0 1.811 3.731 1333 1218 A 6 THR HG2% A 55 LEU H 1.0 1.990 5.450 1334 1219 A 6 THR H A 56 GLU H 1.0 1.995 6.399 1335 1220 A 56 GLU H A 58 ALA H 1.0 1.947 7.359 1336 1221 A 56 GLU H A 60 ILE H 1.0 1.985 6.705 1337 1222 A 5 ARG HA A 56 GLU H 1.0 1.997 6.283 1338 1223 A 56 GLU HA A 56 GLU H 1.0 1.941 4.681 1339 1224 A 54 TRP HA A 56 GLU H 1.0 1.995 6.393 1340 1225 A 60 ILE HA A 56 GLU H 1.0 1.735 9.177 1341 1226 A 56 GLU H A 55 LEU HBx 1.0 1.981 5.235 1342 1227 A 56 GLU H A 55 LEU HBy 1.0 1.923 4.511 1343 1228 A 55 LEU HD2% A 56 GLU H 1.0 1.939 4.667 1344 1229 A 57 ASP H A 58 ALA H 1.0 1.934 4.604 1345 1230 A 57 ASP H A 56 GLU H 1.0 1.940 4.680 1346 1231 A 59 THR H A 57 ASP H 1.0 1.995 5.603 1347 1232 A 57 ASP H A 60 ILE H 1.0 1.999 6.185 1348 1233 A 5 ARG HA A 57 ASP H 1.0 1.817 3.765 1349 1234 A 56 GLU HA A 57 ASP H 1.0 1.629 2.923 1350 1235 A 57 ASP HA A 57 ASP H 1.0 1.679 3.117 1351 1236 A 6 THR HB A 57 ASP H 1.0 1.841 8.417 1352 1237 A 57 ASP HBx A 57 ASP H 1.0 1.692 3.166 1353 1238 A 57 ASP HBy A 57 ASP H 1.0 1.711 3.249 1354 1239 A 5 ARG HBx A 57 ASP H 1.0 1.973 5.099 1355 1240 A 57 ASP H A 58 ALA HB% 1.0 1.956 4.866 1356 1241 A 57 ASP H A 59 THR HG2% 1.0 1.994 6.432 1357 1242 A 55 LEU HD1% A 57 ASP H 1.0 1.907 4.365 1358 1243 A 5 ARG HA A 58 ALA H 1.0 1.728 9.226 1359 1244 A 56 GLU HA A 58 ALA H 1.0 1.999 6.179 1360 1245 A 58 ALA H A 59 THR HA 1.0 1.996 6.364 1361 1246 A 57 ASP HA A 58 ALA H 1.0 1.984 5.288 1362 1247 A 58 ALA HA A 58 ALA H 1.0 1.745 3.399 1363 1248 A 82 SER HA A 82 SER H 1.0 1.991 5.469 1364 1249 A 82 SER H A 81 SER HA 1.0 1.981 5.245 1365 1250 A 57 ASP HBx A 58 ALA H 1.0 1.949 4.769 1366 1251 A 57 ASP HBy A 58 ALA H 1.0 1.945 4.727 1367 1252 A 4 GLN HGx A 58 ALA H 1.0 1.980 5.222 1368 1252 A 4 GLN HGy A 58 ALA H 1.0 1.980 5.222 1369 1253 A 60 ILE HG1x A 58 ALA H 1.0 1.902 7.866 1370 1254 A 60 ILE HB A 58 ALA H 1.0 1.955 7.253 1371 1255 A 58 ALA H A 58 ALA HB% 1.0 1.641 2.967 1372 1256 A 58 ALA H A 59 THR HG2% 1.0 1.997 6.299 1373 1257 A 60 ILE HG2% A 58 ALA H 1.0 2.000 6.044 1374 1258 A 83 VAL HG1% A 82 SER H 1.0 1.627 9.827 1375 1259 A 59 THR H A 58 ALA H 1.0 1.796 3.646 1376 1260 A 59 THR H A 56 GLU H 1.0 1.998 6.208 1377 1261 A 59 THR H A 60 ILE H 1.0 1.679 3.115 1378 1262 A 59 THR H A 5 ARG HA 1.0 1.611 9.915 1379 1263 A 59 THR H A 56 GLU HA 1.0 1.946 7.368 1380 1264 A 59 THR H A 59 THR HA 1.0 1.820 3.780 1381 1265 A 59 THR H A 57 ASP HA 1.0 1.995 5.585 1382 1266 A 59 THR H A 60 ILE HA 1.0 1.936 4.628 1383 1267 A 59 THR H A 57 ASP HBx 1.0 1.996 6.394 1384 1268 A 59 THR H A 57 ASP HBy 1.0 1.953 7.271 1385 1269 A 59 THR H A 60 ILE HB 1.0 1.981 5.231 1386 1270 A 59 THR H A 58 ALA HB% 1.0 1.801 3.675 1387 1271 A 59 THR H A 59 THR HG2% 1.0 1.879 4.153 1388 1272 A 58 ALA H A 60 ILE H 1.0 2.000 6.006 1389 1273 A 8 TYR HEy A 60 ILE H 1.0 1.801 8.727 1390 1273 A 8 TYR HEx A 60 ILE H 1.0 1.801 8.727 1391 1274 A 56 GLU HA A 60 ILE H 1.0 1.909 7.799 1392 1275 A 60 ILE H A 59 THR HA 1.0 1.924 4.516 1393 1276 A 57 ASP HA A 60 ILE H 1.0 1.962 4.930 1394 1277 A 60 ILE HA A 60 ILE H 1.0 1.842 3.908 1395 1278 A 65 LYS HEx A 60 ILE H 1.0 1.952 7.284 1396 1278 A 65 LYS HEy A 60 ILE H 1.0 1.952 7.284 1397 1279 A 57 ASP HBx A 60 ILE H 1.0 1.877 8.111 1398 1280 A 57 ASP HBy A 60 ILE H 1.0 1.927 7.603 1399 1281 A 60 ILE HG1x A 60 ILE H 1.0 1.873 4.107 1400 1282 A 60 ILE HB A 60 ILE H 1.0 1.743 3.389 1401 1283 A 60 ILE H A 58 ALA HB% 1.0 1.974 5.116 1402 1284 A 60 ILE H A 59 THR HG2% 1.0 1.982 5.260 1403 1285 A 62 ASP H A 63 GLU H 1.0 1.899 4.305 1404 1286 A 66 ASN H A 62 ASP H 1.0 1.888 8.000 1405 1287 A 62 ASP H A 65 LYS H 1.0 1.931 7.561 1406 1288 A 62 ASP H A 61 PRO HA 1.0 1.759 3.461 1407 1289 A 62 ASP H A 62 ASP HA 1.0 1.803 3.691 1408 1290 A 62 ASP H A 61 PRO HBx 1.0 1.999 5.825 1409 1291 A 62 ASP H A 61 PRO HBy 1.0 2.000 5.932 1410 1292 A 63 GLU H A 61 PRO HA 1.0 1.994 5.548 1411 1293 A 63 GLU H A 62 ASP HA 1.0 1.982 5.260 1412 1294 A 63 GLU HA A 63 GLU H 1.0 1.896 4.276 1413 1295 A 60 ILE HG2% A 63 GLU H 1.0 1.901 7.881 1414 1296 A 79 ILE HG2% A 63 GLU H 1.0 1.969 7.029 1415 1297 A 64 LEU HD1% A 63 GLU H 1.0 1.989 6.629 1416 1298 A 64 LEU HD2% A 63 GLU H 1.0 1.805 8.691 1417 1299 A 63 GLU H A 64 LEU H 1.0 1.882 4.176 1418 1300 A 62 ASP H A 64 LEU H 1.0 1.995 6.419 1419 1301 A 64 LEU H A 67 ALA H 1.0 1.906 7.826 1420 1302 A 8 TYR HEy A 64 LEU H 1.0 1.783 8.851 1421 1302 A 8 TYR HEx A 64 LEU H 1.0 1.783 8.851 1422 1303 A 66 ASN HA A 64 LEU H 1.0 1.726 9.238 1423 1304 A 61 PRO HA A 64 LEU H 1.0 2.000 5.896 1424 1305 A 62 ASP HA A 64 LEU H 1.0 1.992 5.522 1425 1306 A 8 TYR HBx A 64 LEU H 1.0 1.573 10.121 1426 1307 A 66 ASN HBy A 64 LEU H 1.0 1.830 8.506 1427 1308 A 60 ILE HG2% A 64 LEU H 1.0 1.906 4.354 1428 1309 A 64 LEU HG A 64 LEU H 1.0 1.940 4.668 1429 1310 A 64 LEU HD1% A 64 LEU H 1.0 1.863 4.043 1430 1311 A 64 LEU HD2% A 64 LEU H 1.0 1.995 5.593 1431 1312 A 63 GLU H A 65 LYS H 1.0 1.991 5.461 1432 1313 A 65 LYS H A 67 ALA H 1.0 1.986 5.364 1433 1314 A 65 LYS H A 64 LEU H 1.0 1.682 3.128 1434 1315 A 8 TYR HEy A 65 LYS H 1.0 1.760 9.012 1435 1315 A 8 TYR HEx A 65 LYS H 1.0 1.760 9.012 1436 1316 A 66 ASN HA A 65 LYS H 1.0 1.995 5.631 1437 1317 A 65 LYS H A 61 PRO HA 1.0 1.997 6.277 1438 1318 A 65 LYS H A 62 ASP HA 1.0 1.815 3.753 1439 1319 A 65 LYS HEx A 65 LYS H 1.0 1.980 6.804 1440 1319 A 65 LYS HEy A 65 LYS H 1.0 1.980 6.804 1441 1320 A 66 ASN HBx A 65 LYS H 1.0 1.989 6.611 1442 1321 A 66 ASN HBy A 65 LYS H 1.0 1.986 5.348 1443 1322 A 65 LYS H A 65 LYS HDx 1.0 1.912 4.408 1444 1323 A 60 ILE HG2% A 65 LYS H 1.0 1.841 3.903 1445 1324 A 64 LEU HD1% A 65 LYS H 1.0 1.937 4.641 1446 1325 A 64 LEU HD2% A 65 LYS H 1.0 1.980 5.216 1447 1326 A 66 ASN H A 63 GLU H 1.0 1.989 6.591 1448 1327 A 66 ASN H A 65 LYS H 1.0 1.703 3.213 1449 1328 A 66 ASN H A 66 ASN HD2y 1.0 1.945 4.729 1450 1329 A 66 ASN H A 67 ALA H 1.0 1.698 3.192 1451 1330 A 66 ASN H A 64 LEU H 1.0 1.992 5.520 1452 1331 A 66 ASN H A 66 ASN HA 1.0 1.732 3.340 1453 1332 A 66 ASN H A 62 ASP HA 1.0 1.921 4.487 1454 1333 A 66 ASN H A 66 ASN HBx 1.0 1.788 3.610 1455 1334 A 66 ASN H A 66 ASN HBy 1.0 1.692 3.170 1456 1335 A 66 ASN H A 64 LEU HD1% 1.0 1.904 7.848 1457 1336 A 66 ASN H A 64 LEU HD2% 1.0 1.709 9.343 1458 1337 A 66 ASN HA A 67 ALA H 1.0 1.875 4.123 1459 1338 A 67 ALA H A 67 ALA HA 1.0 1.673 3.093 1460 1339 A 66 ASN HBx A 67 ALA H 1.0 1.977 5.163 1461 1340 A 66 ASN HBy A 67 ALA H 1.0 1.967 4.995 1462 1341 A 67 ALA H A 67 ALA HB% 1.0 1.758 3.458 1463 1342 A 69 LEU HD1% A 67 ALA H 1.0 1.985 6.711 1464 1343 A 64 LEU HD2% A 67 ALA H 1.0 1.863 8.237 1465 1344 A 68 GLY H A 70 LYS H 1.0 1.971 6.997 1466 1345 A 67 ALA H A 68 GLY H 1.0 1.797 3.655 1467 1346 A 8 TYR HEy A 68 GLY H 1.0 1.973 6.943 1468 1346 A 8 TYR HEx A 68 GLY H 1.0 1.973 6.943 1469 1347 A 66 ASN HA A 68 GLY H 1.0 1.839 3.893 1470 1348 A 67 ALA HA A 68 GLY H 1.0 1.852 3.970 1471 1349 A 66 ASN HBx A 68 GLY H 1.0 1.909 7.799 1472 1350 A 66 ASN HBy A 68 GLY H 1.0 1.877 8.103 1473 1351 A 69 LEU HBx A 68 GLY H 1.0 1.998 6.236 1474 1352 A 68 GLY H A 69 LEU HBy 1.0 1.980 5.204 1475 1353 A 67 ALA HB% A 68 GLY H 1.0 1.793 3.635 1476 1354 A 69 LEU HD1% A 68 GLY H 1.0 1.998 6.196 1477 1355 A 69 LEU HD2% A 68 GLY H 1.0 2.000 5.952 1478 1356 A 90 LEU HD2% A 68 GLY H 1.0 1.917 7.719 1479 1357 A 70 LYS H A 69 LEU H 1.0 1.998 5.728 1480 1358 A 68 GLY H A 69 LEU H 1.0 1.763 3.485 1481 1359 A 67 ALA H A 69 LEU H 1.0 1.993 5.555 1482 1360 A 74 GLN HE2x A 69 LEU H 1.0 1.893 7.953 1483 1361 A 8 TYR HDy A 69 LEU H 1.0 1.838 8.436 1484 1361 A 8 TYR HDx A 69 LEU H 1.0 1.838 8.436 1485 1362 A 8 TYR HEy A 69 LEU H 1.0 1.981 5.235 1486 1362 A 8 TYR HEx A 69 LEU H 1.0 1.981 5.235 1487 1363 A 66 ASN HA A 69 LEU H 1.0 1.946 7.368 1488 1364 A 70 LYS HA A 69 LEU H 1.0 1.996 5.634 1489 1365 A 69 LEU HA A 69 LEU H 1.0 1.797 3.657 1490 1366 A 70 LYS HEx A 69 LEU H 1.0 1.746 9.110 1491 1366 A 70 LYS HEy A 69 LEU H 1.0 1.746 9.110 1492 1367 A 69 LEU HBx A 69 LEU H 1.0 1.796 3.650 1493 1368 A 69 LEU HBy A 69 LEU H 1.0 1.625 2.911 1494 1369 A 67 ALA HB% A 69 LEU H 1.0 1.894 4.260 1495 1370 A 69 LEU HG A 69 LEU H 1.0 1.867 4.075 1496 1371 A 69 LEU HD2% A 69 LEU H 1.0 1.840 3.896 1497 1372 A 90 LEU HD2% A 69 LEU H 1.0 1.995 5.637 1498 1373 A 74 GLN H A 70 LYS H 1.0 1.927 7.595 1499 1374 A 74 GLN HE2x A 70 LYS H 1.0 1.997 5.707 1500 1375 A 8 TYR HEy A 70 LYS H 1.0 1.726 9.234 1501 1375 A 8 TYR HEx A 70 LYS H 1.0 1.726 9.234 1502 1376 A 71 GLU HA A 70 LYS H 1.0 1.999 6.133 1503 1377 A 70 LYS HA A 70 LYS H 1.0 1.903 4.333 1504 1378 A 69 LEU HA A 70 LYS H 1.0 1.689 3.159 1505 1379 A 70 LYS HEx A 70 LYS H 1.0 1.967 7.055 1506 1379 A 70 LYS HEy A 70 LYS H 1.0 1.967 7.055 1507 1380 A 74 GLN HGx A 70 LYS H 1.0 1.962 7.138 1508 1381 A 74 GLN HGy A 70 LYS H 1.0 1.971 6.983 1509 1382 A 74 GLN HBx A 70 LYS H 1.0 1.999 6.153 1510 1383 A 69 LEU HBx A 70 LYS H 1.0 1.975 5.119 1511 1384 A 70 LYS HDx A 70 LYS H 1.0 1.917 4.453 1512 1385 A 70 LYS HDy A 70 LYS H 1.0 2.000 6.128 1513 1386 A 70 LYS H A 69 LEU HBy 1.0 1.936 4.634 1514 1387 A 69 LEU HG A 70 LYS H 1.0 1.992 5.492 1515 1388 A 90 LEU HD1% A 70 LYS H 1.0 2.000 6.002 1516 1389 A 69 LEU HD2% A 70 LYS H 1.0 1.873 4.109 1517 1390 A 90 LEU HD2% A 70 LYS H 1.0 1.934 4.606 1518 1391 A 73 GLY H A 71 GLU H 1.0 1.690 9.464 1519 1392 A 70 LYS H A 71 GLU H 1.0 1.684 3.134 1520 1393 A 74 GLN HE2x A 71 GLU H 1.0 2.000 6.072 1521 1394 A 71 GLU HA A 71 GLU H 1.0 1.895 4.273 1522 1395 A 70 LYS HA A 71 GLU H 1.0 1.939 4.667 1523 1396 A 69 LEU HA A 71 GLU H 1.0 1.906 4.360 1524 1397 A 72 LYS HA A 71 GLU H 1.0 1.892 7.964 1525 1398 A 70 LYS HEx A 71 GLU H 1.0 1.648 9.704 1526 1398 A 70 LYS HEy A 71 GLU H 1.0 1.648 9.704 1527 1399 A 74 GLN HGy A 71 GLU H 1.0 1.999 6.191 1528 1400 A 74 GLN HBx A 71 GLU H 1.0 1.876 4.130 1529 1401 A 74 GLN HBy A 71 GLU H 1.0 1.930 4.574 1530 1402 A 69 LEU HBx A 71 GLU H 1.0 1.964 4.962 1531 1403 A 69 LEU HD2% A 71 GLU H 1.0 2.000 5.878 1532 1404 A 90 LEU HD2% A 71 GLU H 1.0 1.943 4.709 1533 1405 A 73 GLY H A 75 LEU H 1.0 1.641 9.749 1534 1406 A 92 ASP H A 73 GLY H 1.0 1.601 9.975 1535 1407 A 89 ARG HA A 73 GLY H 1.0 1.962 7.144 1536 1408 A 91 ASP HA A 73 GLY H 1.0 1.999 5.847 1537 1409 A 73 GLY HAx A 73 GLY H 1.0 1.842 3.910 1538 1410 A 74 GLN HA A 73 GLY H 1.0 1.961 7.163 1539 1411 A 72 LYS HA A 73 GLY H 1.0 1.815 3.755 1540 1412 A 73 GLY HAy A 73 GLY H 1.0 1.921 4.489 1541 1413 A 73 GLY H A 72 LYS HEx 1.0 1.958 7.202 1542 1413 A 73 GLY H A 72 LYS HEy 1.0 1.958 7.202 1543 1414 A 74 GLN HBx A 73 GLY H 1.0 1.998 5.742 1544 1415 A 73 GLY H A 72 LYS HBx 1.0 1.945 4.729 1545 1416 A 72 LYS HBy A 73 GLY H 1.0 1.965 4.981 1546 1417 A 90 LEU HG A 73 GLY H 1.0 1.974 5.112 1547 1418 A 69 LEU HD1% A 73 GLY H 1.0 1.996 6.340 1548 1419 A 90 LEU HD2% A 73 GLY H 1.0 1.927 4.547 1549 1420 A 74 GLN H A 73 GLY H 1.0 1.908 4.374 1550 1421 A 81 SER H A 80 LYS H 1.0 1.926 4.540 1551 1422 A 85 PHE HDy A 81 SER H 1.0 1.866 4.058 1552 1422 A 85 PHE HDx A 81 SER H 1.0 1.866 4.058 1553 1423 A 85 PHE HA A 81 SER H 1.0 1.913 4.417 1554 1424 A 74 GLN H A 73 GLY HAx 1.0 1.896 4.282 1555 1425 A 74 GLN H A 74 GLN HA 1.0 1.816 3.758 1556 1426 A 80 LYS HA A 81 SER H 1.0 1.616 2.878 1557 1427 A 81 SER HA A 81 SER H 1.0 1.858 4.006 1558 1428 A 74 GLN H A 72 LYS HA 1.0 1.867 4.069 1559 1429 A 74 GLN H A 73 GLY HAy 1.0 1.983 5.295 1560 1430 A 80 LYS HEx A 81 SER H 1.0 1.990 5.460 1561 1430 A 80 LYS HEy A 81 SER H 1.0 1.990 5.460 1562 1431 A 74 GLN H A 74 GLN HGx 1.0 1.994 5.574 1563 1432 A 74 GLN H A 74 GLN HGy 1.0 1.982 5.248 1564 1433 A 74 GLN H A 74 GLN HBx 1.0 1.875 4.127 1565 1434 A 74 GLN H A 90 LEU HD1% 1.0 1.997 5.707 1566 1435 A 79 ILE HG2% A 81 SER H 1.0 1.898 4.294 1567 1436 A 83 VAL HG2% A 81 SER H 1.0 2.000 5.918 1568 1437 A 90 LEU HD2% A 74 GLN H 1.0 1.959 4.901 1569 1438 A 76 SER H A 75 LEU H 1.0 1.962 4.932 1570 1439 A 70 LYS H A 75 LEU H 1.0 1.747 9.097 1571 1440 A 74 GLN H A 75 LEU H 1.0 1.916 4.440 1572 1441 A 74 GLN HE2y A 75 LEU H 1.0 1.996 6.364 1573 1442 A 74 GLN HE2x A 75 LEU H 1.0 1.908 7.808 1574 1443 A 75 LEU HA A 75 LEU H 1.0 1.879 4.149 1575 1444 A 27 ASN HA A 75 LEU H 1.0 0.734 13.630 1576 1445 A 73 GLY HAx A 75 LEU H 1.0 1.929 7.585 1577 1446 A 74 GLN HA A 75 LEU H 1.0 1.609 2.853 1578 1447 A 72 LYS HA A 75 LEU H 1.0 1.531 10.343 1579 1448 A 73 GLY HAy A 75 LEU H 1.0 1.619 9.873 1580 1449 A 74 GLN HGx A 75 LEU H 1.0 1.802 3.682 1581 1450 A 74 GLN HGy A 75 LEU H 1.0 1.843 3.913 1582 1451 A 74 GLN HBx A 75 LEU H 1.0 1.978 5.186 1583 1452 A 74 GLN HBy A 75 LEU H 1.0 1.905 4.351 1584 1453 A 75 LEU HBx A 75 LEU H 1.0 1.836 3.876 1585 1454 A 75 LEU HBy A 75 LEU H 1.0 1.840 3.900 1586 1455 A 75 LEU HG A 75 LEU H 1.0 1.679 3.115 1587 1456 A 69 LEU HG A 75 LEU H 1.0 1.929 7.587 1588 1457 A 75 LEU HD1% A 75 LEU H 1.0 1.875 4.129 1589 1458 A 75 LEU HD2% A 75 LEU H 1.0 1.999 5.805 1590 1459 A 90 LEU HD2% A 75 LEU H 1.0 1.682 9.506 1591 1460 A 76 SER H A 32 PHE HEy 1.0 1.919 7.691 1592 1460 A 76 SER H A 32 PHE HEx 1.0 1.919 7.691 1593 1461 A 76 SER H A 75 LEU HA 1.0 1.571 2.723 1594 1462 A 76 SER H A 88 VAL HA 1.0 1.914 7.744 1595 1463 A 76 SER H A 76 SER HA 1.0 1.724 3.304 1596 1464 A 76 SER H A 74 GLN HGy 1.0 1.715 9.305 1597 1465 A 76 SER H A 74 GLN HBx 1.0 1.546 10.266 1598 1466 A 76 SER H A 75 LEU HBx 1.0 1.917 4.457 1599 1467 A 76 SER H A 75 LEU HBy 1.0 1.851 3.963 1600 1468 A 76 SER H A 87 ILE HB 1.0 1.991 6.539 1601 1469 A 76 SER H A 75 LEU HD1% 1.0 1.931 4.589 1602 1470 A 76 SER H A 26 LEU HD1% 1.0 1.956 4.860 1603 1471 A 79 ILE H A 77 GLY H 1.0 1.814 8.624 1604 1472 A 76 SER H A 77 GLY H 1.0 1.993 5.523 1605 1473 A 88 VAL H A 77 GLY H 1.0 1.998 6.274 1606 1474 A 77 GLY H A 78 VAL H 1.0 1.936 4.632 1607 1475 A 67 ALA HA A 77 GLY H 1.0 1.954 7.254 1608 1476 A 87 ILE HA A 77 GLY H 1.0 1.961 7.143 1609 1477 A 78 VAL HA A 77 GLY H 1.0 1.969 7.035 1610 1478 A 77 GLY HAy A 77 GLY H 1.0 1.868 4.078 1611 1479 A 75 LEU HBy A 77 GLY H 1.0 1.980 5.224 1612 1480 A 87 ILE HB A 77 GLY H 1.0 1.962 7.134 1613 1481 A 26 LEU HD2% A 77 GLY H 1.0 1.934 4.614 1614 1482 A 88 VAL HG1% A 77 GLY H 1.0 1.947 4.757 1615 1483 A 69 LEU HD2% A 77 GLY H 1.0 1.996 5.616 1616 1484 A 79 ILE H A 78 VAL H 1.0 1.987 5.365 1617 1485 A 85 PHE HDy A 78 VAL H 1.0 1.955 7.245 1618 1485 A 85 PHE HDx A 78 VAL H 1.0 1.955 7.245 1619 1486 A 77 GLY HAx A 78 VAL H 1.0 1.741 3.383 1620 1487 A 78 VAL HA A 78 VAL H 1.0 1.857 4.001 1621 1488 A 77 GLY HAy A 78 VAL H 1.0 1.728 3.318 1622 1489 A 20 LYS HEx A 78 VAL H 1.0 1.613 9.907 1623 1489 A 20 LYS HEy A 78 VAL H 1.0 1.613 9.907 1624 1490 A 78 VAL HB A 78 VAL H 1.0 1.781 3.571 1625 1491 A 19 ALA HB% A 78 VAL H 1.0 2.000 5.906 1626 1492 A 79 ILE HG1y A 78 VAL H 1.0 1.909 4.381 1627 1493 A 78 VAL HG2% A 78 VAL H 1.0 1.739 3.371 1628 1494 A 79 ILE H A 81 SER H 1.0 1.431 10.833 1629 1495 A 79 ILE H A 85 PHE HEy 1.0 1.608 9.932 1630 1495 A 79 ILE H A 85 PHE HEx 1.0 1.608 9.932 1631 1496 A 79 ILE H A 85 PHE HDy 1.0 1.993 5.519 1632 1496 A 79 ILE H A 85 PHE HDx 1.0 1.993 5.519 1633 1497 A 79 ILE H A 86 LEU HA 1.0 1.872 8.148 1634 1498 A 79 ILE H A 85 PHE HA 1.0 2.000 5.966 1635 1499 A 79 ILE H A 77 GLY HAx 1.0 1.989 6.609 1636 1500 A 79 ILE H A 79 ILE HA 1.0 1.895 4.273 1637 1501 A 79 ILE H A 78 VAL HA 1.0 1.800 3.672 1638 1502 A 79 ILE H A 77 GLY HAy 1.0 1.898 7.908 1639 1503 A 79 ILE H A 85 PHE HBx 1.0 1.839 8.425 1640 1504 A 79 ILE H A 85 PHE HBy 1.0 1.913 7.765 1641 1505 A 79 ILE H A 78 VAL HB 1.0 1.982 5.264 1642 1506 A 79 ILE H A 79 ILE HB 1.0 1.897 4.289 1643 1507 A 79 ILE H A 79 ILE HG1x 1.0 1.907 4.369 1644 1508 A 79 ILE H A 86 LEU HBy 1.0 1.999 5.829 1645 1509 A 79 ILE H A 79 ILE HG1y 1.0 1.972 5.078 1646 1510 A 79 ILE H A 78 VAL HG1% 1.0 1.917 4.451 1647 1511 A 79 ILE H A 79 ILE HG2% 1.0 1.966 4.994 1648 1512 A 80 LYS H A 86 LEU H 1.0 1.900 7.886 1649 1513 A 79 ILE H A 80 LYS H 1.0 2.000 5.928 1650 1514 A 85 PHE HEy A 80 LYS H 1.0 1.998 6.286 1651 1514 A 85 PHE HEx A 80 LYS H 1.0 1.998 6.286 1652 1515 A 85 PHE HDy A 80 LYS H 1.0 1.998 6.258 1653 1515 A 85 PHE HDx A 80 LYS H 1.0 1.998 6.258 1654 1516 A 85 PHE HA A 80 LYS H 1.0 1.988 6.642 1655 1517 A 79 ILE HA A 80 LYS H 1.0 1.627 2.917 1656 1518 A 80 LYS HA A 80 LYS H 1.0 1.848 3.944 1657 1519 A 81 SER HA A 80 LYS H 1.0 1.797 8.751 1658 1520 A 80 LYS HEx A 80 LYS H 1.0 1.898 7.908 1659 1520 A 80 LYS HEy A 80 LYS H 1.0 1.898 7.908 1660 1521 A 85 PHE HBy A 80 LYS H 1.0 1.658 9.650 1661 1522 A 79 ILE HG1y A 80 LYS H 1.0 1.970 5.042 1662 1523 A 78 VAL HG1% A 80 LYS H 1.0 1.998 5.746 1663 1524 A 79 ILE HG2% A 80 LYS H 1.0 1.769 3.511 1664 1525 A 85 PHE H A 13 THR H 1.0 1.831 3.845 1665 1526 A 73 GLY H A 72 LYS H 1.0 1.936 4.640 1666 1527 A 72 LYS H A 71 GLU H 1.0 1.975 5.141 1667 1528 A 85 PHE H A 84 GLY H 1.0 1.967 5.015 1668 1529 A 85 PHE H A 85 PHE HDy 1.0 1.780 3.566 1669 1529 A 85 PHE H A 85 PHE HDx 1.0 1.780 3.566 1670 1530 A 85 PHE H A 12 GLN HA 1.0 1.972 5.080 1671 1531 A 85 PHE H A 85 PHE HA 1.0 1.887 4.209 1672 1532 A 71 GLU HA A 72 LYS H 1.0 1.567 2.711 1673 1533 A 85 PHE H A 14 LYS HA 1.0 1.955 4.845 1674 1534 A 85 PHE H A 84 GLY HAx 1.0 1.735 3.351 1675 1535 A 85 PHE H A 84 GLY HAy 1.0 1.669 3.079 1676 1536 A 85 PHE H A 85 PHE HBx 1.0 1.859 4.017 1677 1537 A 85 PHE H A 85 PHE HBy 1.0 1.853 3.981 1678 1538 A 26 LEU HBx A 26 LEU H 1.0 1.746 3.406 1679 1539 A 26 LEU H A 26 LEU HG 1.0 1.760 3.470 1680 1540 A 90 LEU HD2% A 72 LYS H 1.0 1.944 4.722 1681 1541 A 82 SER H A 83 VAL H 1.0 1.892 4.254 1682 1542 A 81 SER H A 83 VAL H 1.0 1.997 6.311 1683 1543 A 12 GLN HE2x A 83 VAL H 1.0 1.683 9.505 1684 1544 A 83 VAL HA A 83 VAL H 1.0 1.725 3.309 1685 1545 A 82 SER HA A 83 VAL H 1.0 1.817 3.765 1686 1546 A 81 SER HA A 83 VAL H 1.0 1.859 4.017 1687 1547 A 84 GLY HAy A 83 VAL H 1.0 1.987 5.369 1688 1548 A 83 VAL HB A 83 VAL H 1.0 1.806 3.698 1689 1549 A 83 VAL HG1% A 83 VAL H 1.0 1.797 3.655 1690 1550 A 83 VAL HG2% A 83 VAL H 1.0 1.678 3.112 1691 1551 A 13 THR H A 84 GLY H 1.0 1.651 9.693 1692 1552 A 86 LEU H A 84 GLY H 1.0 1.931 7.553 1693 1553 A 81 SER H A 84 GLY H 1.0 1.952 4.810 1694 1554 A 85 PHE HDy A 84 GLY H 1.0 2.000 5.946 1695 1554 A 85 PHE HDx A 84 GLY H 1.0 2.000 5.946 1696 1555 A 85 PHE HA A 84 GLY H 1.0 1.961 7.151 1697 1556 A 82 SER HA A 84 GLY H 1.0 1.984 5.306 1698 1557 A 80 LYS HA A 84 GLY H 1.0 1.998 5.766 1699 1558 A 81 SER HA A 84 GLY H 1.0 1.981 5.239 1700 1559 A 84 GLY HAy A 84 GLY H 1.0 1.763 3.481 1701 1560 A 80 LYS HEx A 84 GLY H 1.0 1.799 8.737 1702 1560 A 80 LYS HEy A 84 GLY H 1.0 1.799 8.737 1703 1561 A 85 PHE HBx A 84 GLY H 1.0 1.741 9.141 1704 1562 A 85 PHE HBy A 84 GLY H 1.0 1.584 10.062 1705 1563 A 83 VAL HB A 84 GLY H 1.0 1.986 5.338 1706 1564 A 83 VAL HG1% A 84 GLY H 1.0 1.973 5.099 1707 1565 A 83 VAL HG2% A 84 GLY H 1.0 1.926 4.540 1708 1566 A 79 ILE H A 86 LEU H 1.0 1.971 5.065 1709 1567 A 85 PHE H A 86 LEU H 1.0 1.979 5.205 1710 1568 A 81 SER H A 86 LEU H 1.0 1.999 6.137 1711 1569 A 85 PHE HEy A 86 LEU H 1.0 2.000 5.960 1712 1569 A 85 PHE HEx A 86 LEU H 1.0 2.000 5.960 1713 1570 A 85 PHE HDy A 86 LEU H 1.0 1.908 4.378 1714 1570 A 85 PHE HDx A 86 LEU H 1.0 1.908 4.378 1715 1571 A 86 LEU HA A 86 LEU H 1.0 1.920 4.482 1716 1572 A 85 PHE HA A 86 LEU H 1.0 1.674 3.096 1717 1573 A 80 LYS HA A 86 LEU H 1.0 1.969 5.037 1718 1574 A 78 VAL HA A 86 LEU H 1.0 1.993 5.537 1719 1575 A 84 GLY HAy A 86 LEU H 1.0 1.629 9.815 1720 1576 A 85 PHE HBx A 86 LEU H 1.0 1.927 4.539 1721 1577 A 85 PHE HBy A 86 LEU H 1.0 1.881 4.165 1722 1578 A 79 ILE HB A 86 LEU H 1.0 1.918 4.462 1723 1579 A 86 LEU HBx A 86 LEU H 1.0 1.835 3.869 1724 1580 A 86 LEU HBy A 86 LEU H 1.0 1.928 4.558 1725 1581 A 87 ILE HG1y A 86 LEU H 1.0 1.997 6.305 1726 1582 A 79 ILE HG1y A 86 LEU H 1.0 1.983 6.763 1727 1583 A 78 VAL HG1% A 86 LEU H 1.0 1.953 4.821 1728 1584 A 86 LEU HD1% A 86 LEU H 1.0 1.926 4.534 1729 1585 A 86 LEU HD2% A 86 LEU H 1.0 1.947 4.753 1730 1586 A 87 ILE H A 86 LEU H 1.0 1.958 4.884 1731 1587 A 87 ILE H A 10 ILE H 1.0 1.878 8.102 1732 1588 A 87 ILE H A 11 ILE H 1.0 1.777 3.549 1733 1589 A 87 ILE H A 12 GLN H 1.0 1.962 7.148 1734 1590 A 85 PHE HDy A 87 ILE H 1.0 1.919 7.693 1735 1590 A 85 PHE HDx A 87 ILE H 1.0 1.919 7.693 1736 1591 A 10 ILE HA A 87 ILE H 1.0 1.970 5.048 1737 1592 A 86 LEU HA A 87 ILE H 1.0 1.590 2.788 1738 1593 A 88 VAL HA A 87 ILE H 1.0 1.990 6.552 1739 1594 A 87 ILE HA A 87 ILE H 1.0 1.867 4.069 1740 1595 A 11 ILE HA A 87 ILE H 1.0 1.999 5.907 1741 1596 A 85 PHE HBx A 87 ILE H 1.0 1.515 10.421 1742 1597 A 12 GLN HGx A 87 ILE H 1.0 1.990 6.584 1743 1598 A 10 ILE HB A 87 ILE H 1.0 1.937 4.647 1744 1599 A 87 ILE HB A 87 ILE H 1.0 1.734 3.346 1745 1600 A 87 ILE H A 87 ILE HG1x 1.0 1.865 4.061 1746 1601 A 87 ILE HG1y A 87 ILE H 1.0 1.993 5.503 1747 1602 A 87 ILE H A 86 LEU HD1% 1.0 1.891 4.237 1748 1603 A 11 ILE HG1y A 87 ILE H 1.0 2.000 6.136 1749 1604 A 11 ILE HG2% A 87 ILE H 1.0 1.933 7.533 1750 1605 A 11 ILE HD1% A 87 ILE H 1.0 1.998 5.806 1751 1606 A 88 VAL H A 86 LEU H 1.0 1.610 9.926 1752 1607 A 79 ILE H A 88 VAL H 1.0 1.974 6.930 1753 1608 A 76 SER H A 88 VAL H 1.0 1.951 4.799 1754 1609 A 87 ILE H A 88 VAL H 1.0 1.992 5.512 1755 1610 A 10 ILE HA A 88 VAL H 1.0 1.993 6.461 1756 1611 A 86 LEU HA A 88 VAL H 1.0 1.918 7.708 1757 1612 A 88 VAL HA A 88 VAL H 1.0 1.933 4.607 1758 1613 A 77 GLY HAx A 88 VAL H 1.0 1.964 4.966 1759 1614 A 87 ILE HA A 88 VAL H 1.0 1.672 3.088 1760 1615 A 88 VAL HB A 88 VAL H 1.0 1.794 3.640 1761 1616 A 87 ILE HB A 88 VAL H 1.0 1.991 5.453 1762 1617 A 88 VAL H A 87 ILE HG1x 1.0 1.987 5.359 1763 1618 A 87 ILE HG2% A 88 VAL H 1.0 1.845 3.931 1764 1619 A 88 VAL HG2% A 88 VAL H 1.0 1.840 3.898 1765 1620 A 11 ILE HD1% A 88 VAL H 1.0 1.428 10.846 1766 1621 A 88 VAL H A 89 ARG H 1.0 1.916 4.442 1767 1622 A 89 ARG HE A 89 ARG H 1.0 1.993 5.539 1768 1623 A 32 PHE HDy A 89 ARG H 1.0 1.994 6.454 1769 1623 A 32 PHE HDx A 89 ARG H 1.0 1.994 6.454 1770 1624 A 10 ILE HA A 89 ARG H 1.0 1.891 4.241 1771 1625 A 9 SER HA A 89 ARG H 1.0 1.939 7.455 1772 1626 A 89 ARG HA A 89 ARG H 1.0 1.934 4.610 1773 1627 A 88 VAL HA A 89 ARG H 1.0 1.594 2.800 1774 1628 A 90 LEU HA A 89 ARG H 1.0 1.992 6.520 1775 1629 A 9 SER HBx A 89 ARG H 1.0 1.977 6.885 1776 1630 A 9 SER HBy A 89 ARG H 1.0 1.954 4.824 1777 1631 A 89 ARG HDy A 89 ARG H 1.0 1.995 6.409 1778 1632 A 88 VAL HB A 89 ARG H 1.0 1.959 4.889 1779 1633 A 88 VAL HG2% A 89 ARG H 1.0 1.710 3.242 1780 1634 A 91 ASP H A 73 GLY H 1.0 1.858 8.272 1781 1635 A 91 ASP H A 89 ARG H 1.0 1.717 9.293 1782 1636 A 8 TYR HDy A 91 ASP H 1.0 1.869 4.085 1783 1636 A 8 TYR HDx A 91 ASP H 1.0 1.869 4.085 1784 1637 A 8 TYR HEy A 91 ASP H 1.0 2.000 6.112 1785 1637 A 8 TYR HEx A 91 ASP H 1.0 2.000 6.112 1786 1638 A 8 TYR HA A 91 ASP H 1.0 1.726 3.314 1787 1639 A 91 ASP HA A 91 ASP H 1.0 1.952 4.812 1788 1640 A 90 LEU HA A 91 ASP H 1.0 1.643 2.979 1789 1641 A 72 LYS HA A 91 ASP H 1.0 1.811 8.647 1790 1642 A 8 TYR HBy A 91 ASP H 1.0 1.996 5.648 1791 1643 A 91 ASP HBx A 91 ASP H 1.0 1.945 4.729 1792 1644 A 69 LEU HBx A 91 ASP H 1.0 1.999 6.199 1793 1645 A 91 ASP HBy A 91 ASP H 1.0 1.938 4.654 1794 1646 A 90 LEU HG A 91 ASP H 1.0 1.928 4.556 1795 1647 A 6 THR HG2% A 91 ASP H 1.0 1.967 5.007 1796 1648 A 90 LEU HD2% A 91 ASP H 1.0 1.904 4.340 1797 1649 A 93 ILE H A 92 ASP H 1.0 1.977 5.151 1798 1650 A 91 ASP H A 92 ASP H 1.0 1.732 3.340 1799 1651 A 54 TRP HZ2 A 92 ASP H 1.0 1.877 8.105 1800 1652 A 54 TRP HE3 A 92 ASP H 1.0 1.943 7.407 1801 1653 A 54 TRP HZ3 A 92 ASP H 1.0 1.994 6.440 1802 1654 A 8 TYR HA A 92 ASP H 1.0 1.975 5.125 1803 1655 A 92 ASP H A 92 ASP HA 1.0 1.781 3.575 1804 1656 A 91 ASP HA A 92 ASP H 1.0 1.923 4.503 1805 1657 A 90 LEU HA A 92 ASP H 1.0 1.886 4.204 1806 1658 A 72 LYS HA A 92 ASP H 1.0 1.987 6.663 1807 1659 A 92 ASP HBy A 92 ASP H 1.0 1.866 4.060 1808 1660 A 91 ASP HBy A 92 ASP H 1.0 1.825 3.811 1809 1661 A 7 ARG HGx A 92 ASP H 1.0 1.999 6.199 1810 1662 A 7 ARG HGy A 92 ASP H 1.0 1.969 5.033 1811 1663 A 6 THR HG2% A 92 ASP H 1.0 1.883 4.183 1812 1664 A 90 LEU HD2% A 92 ASP H 1.0 1.835 3.867 1813 1665 A 93 ILE H A 73 GLY H 1.0 0.724 13.664 1814 1666 A 93 ILE H A 54 TRP HZ2 1.0 2.000 6.136 1815 1667 A 93 ILE H A 54 TRP HE3 1.0 1.921 7.661 1816 1668 A 54 TRP HH2 A 93 ILE H 1.0 1.971 5.071 1817 1669 A 93 ILE H A 54 TRP HZ3 1.0 1.999 5.881 1818 1670 A 93 ILE H A 93 ILE HA 1.0 1.950 4.788 1819 1671 A 93 ILE H A 92 ASP HA 1.0 1.729 3.329 1820 1672 A 93 ILE H A 94 GLN HA 1.0 1.999 5.835 1821 1673 A 93 ILE H A 72 LYS HA 1.0 1.847 8.371 1822 1674 A 93 ILE H A 92 ASP HBx 1.0 1.975 5.135 1823 1675 A 93 ILE H A 93 ILE HB 1.0 1.925 4.525 1824 1676 A 93 ILE H A 93 ILE HD1% 1.0 1.997 6.297 1825 1677 A 93 ILE H A 93 ILE HG2% 1.0 1.910 4.396 1826 1678 A 93 ILE H A 90 LEU HD2% 1.0 1.999 6.237 1827 1679 A 94 GLN H A 95 ALA H 1.0 2.000 5.952 1828 1680 A 54 TRP HE3 A 94 GLN H 1.0 1.956 4.854 1829 1681 A 54 TRP HZ3 A 94 GLN H 1.0 1.852 3.970 1830 1682 A 5 ARG HA A 94 GLN H 1.0 1.999 6.125 1831 1683 A 94 GLN HA A 94 GLN H 1.0 1.833 3.857 1832 1684 A 94 GLN H A 95 ALA HA 1.0 1.963 7.125 1833 1685 A 5 ARG HDy A 94 GLN H 1.0 1.708 9.354 1834 1686 A 4 GLN HGx A 94 GLN H 1.0 1.989 5.429 1835 1686 A 4 GLN HGy A 94 GLN H 1.0 1.989 5.429 1836 1687 A 94 GLN H A 94 GLN HBx 1.0 1.801 3.675 1837 1688 A 94 GLN H A 93 ILE HB 1.0 1.999 5.807 1838 1689 A 95 ALA HB% A 94 GLN H 1.0 1.977 5.155 1839 1690 A 94 GLN H A 93 ILE HD1% 1.0 1.983 5.281 1840 1691 A 93 ILE HG2% A 94 GLN H 1.0 1.945 4.727 1841 1692 A 6 THR HG2% A 94 GLN H 1.0 1.999 5.783 1842 1693 A 95 ALA H A 96 ALA H 1.0 1.973 5.099 1843 1694 A 94 GLN HE2y A 95 ALA H 1.0 1.879 8.091 1844 1695 A 54 TRP HH2 A 95 ALA H 1.0 1.836 8.454 1845 1696 A 54 TRP HZ3 A 95 ALA H 1.0 1.777 8.899 1846 1697 A 94 GLN HA A 95 ALA H 1.0 1.640 2.966 1847 1698 A 95 ALA H A 95 ALA HA 1.0 1.923 4.505 1848 1699 A 96 ALA HA A 95 ALA H 1.0 1.879 8.087 1849 1700 A 4 GLN HGx A 95 ALA H 1.0 1.918 7.704 1850 1700 A 4 GLN HGy A 95 ALA H 1.0 1.918 7.704 1851 1701 A 95 ALA H A 94 GLN HBx 1.0 1.941 4.683 1852 1702 A 94 GLN HBy A 95 ALA H 1.0 1.935 4.617 1853 1703 A 95 ALA HB% A 95 ALA H 1.0 1.701 3.205 1854 1704 A 93 ILE HG2% A 95 ALA H 1.0 1.984 5.292 1855 1705 A 94 GLN HA A 96 ALA H 1.0 1.938 4.654 1856 1706 A 95 ALA HA A 96 ALA H 1.0 1.730 3.332 1857 1707 A 96 ALA HA A 96 ALA H 1.0 1.911 4.407 1858 1708 A 4 GLN HGx A 96 ALA H 1.0 1.998 5.786 1859 1708 A 4 GLN HGy A 96 ALA H 1.0 1.998 5.786 1860 1709 A 4 GLN HBx A 96 ALA H 1.0 1.965 4.977 1861 1710 A 94 GLN HBx A 96 ALA H 1.0 1.738 9.156 1862 1711 A 95 ALA HB% A 96 ALA H 1.0 1.859 4.021 1863 1712 A 96 ALA HB% A 96 ALA H 1.0 1.771 3.525 1864 1713 A 93 ILE HG2% A 96 ALA H 1.0 1.933 7.537 1865 1714 A 96 ALA H A 97 HIS H 1.0 2.000 5.872 1866 1715 A 97 HIS HA A 97 HIS H 1.0 1.890 4.234 1867 1716 A 96 ALA HA A 97 HIS H 1.0 1.771 3.523 1868 1717 A 96 ALA HB% A 97 HIS H 1.0 1.871 4.101 1869 1718 A 97 HIS HA A 102 HIS H 1.0 1.850 3.958 1870 1719 A 102 HIS HBy A 102 HIS H 1.0 1.967 5.001 1871 1720 A 54 TRP HE1 A 7 ARG HDx 1.0 1.888 8.006 1872 1720 A 54 TRP HE1 A 7 ARG HDy 1.0 1.888 8.006 1873 1721 A 78 VAL HG1% A 86 LEU H 1.0 1.951 4.789 1874 1721 A 90 LEU HD1% A 73 GLY H 1.0 1.951 4.789 1875 1722 A 79 ILE HG2% A 86 LEU H 1.0 1.877 4.139 1876 1722 A 86 LEU HD1% A 86 LEU H 1.0 1.877 4.139 1877 1723 A 79 ILE H A 78 VAL HG2% 1.0 1.892 4.250 1878 1723 A 79 ILE H A 87 ILE HG2% 1.0 1.892 4.250 1879 1724 A 37 LYS HA A 46 ALA H 1.0 1.894 7.946 1880 1724 A 30 GLY HAx A 32 PHE H 1.0 1.894 7.946 1881 1725 A 82 SER H A 82 SER HBx 1.0 1.768 3.508 1882 1725 A 82 SER H A 82 SER HBy 1.0 1.768 3.508 1883 1725 A 26 LEU HA A 26 LEU H 1.0 1.768 3.508 1884 1726 A 71 GLU HBx A 70 LYS H 1.0 1.934 4.608 1885 1726 A 38 GLU HGy A 39 LYS H 1.0 1.934 4.608 1886 1727 A 22 VAL HG2% A 39 LYS H 1.0 1.995 5.607 1887 1727 A 86 LEU HD2% A 87 ILE H 1.0 1.995 5.607 1888 1728 A 11 ILE HD1% A 87 ILE H 1.0 1.939 7.461 1889 1728 A 11 ILE HD1% A 39 LYS H 1.0 1.939 7.461 1890 1729 A 78 VAL HG2% A 20 LYS H 1.0 1.906 4.358 1891 1729 A 7 ARG H A 93 ILE HG2% 1.0 1.906 4.358 1892 1729 A 22 VAL HG1% A 20 LYS H 1.0 1.906 4.358 1893 1730 A 40 SER HBx A 40 SER H 1.0 1.671 3.087 1894 1730 A 69 LEU H A 68 GLY HAx 1.0 1.671 3.087 1895 1731 A 75 LEU HG A 75 LEU H 1.0 1.517 2.553 1896 1731 A 35 LEU H A 35 LEU HBx 1.0 1.517 2.553 1897 1731 A 35 LEU H A 35 LEU HBy 1.0 1.517 2.553 1898 1732 A 36 ALA HB% A 35 LEU H 1.0 1.861 4.029 1899 1732 A 36 ALA HB% A 49 GLY H 1.0 1.861 4.029 1900 1733 A 89 ARG HE A 89 ARG HBx 1.0 1.621 2.893 1901 1733 A 89 ARG HE A 89 ARG HBy 1.0 1.621 2.893 1902 1734 A 89 ARG HE A 89 ARG HA 1.0 1.974 5.120 1903 1734 A 89 ARG HE A 8 TYR HA 1.0 1.974 5.120 1904 1735 A 75 LEU HG A 29 GLY H 1.0 1.905 4.347 1905 1735 A 23 LEU HBy A 77 GLY H 1.0 1.905 4.347 1906 1735 A 26 LEU HBy A 29 GLY H 1.0 1.905 4.347 1907 1735 A 23 LEU HBy A 22 VAL H 1.0 1.905 4.347 1908 1735 A 72 LYS HBy A 92 ASP H 1.0 1.905 4.347 1909 1736 A 29 GLY H A 28 LYS HDx 1.0 1.875 4.123 1910 1736 A 29 GLY H A 28 LYS HDy 1.0 1.875 4.123 1911 1736 A 68 GLY H A 69 LEU HBy 1.0 1.875 4.123 1912 1737 A 92 ASP H A 72 LYS HGx 1.0 1.922 4.494 1913 1737 A 92 ASP H A 72 LYS HGy 1.0 1.922 4.494 1914 1738 A 68 GLY H A 68 GLY HAy 1.0 1.480 2.442 1915 1738 A 68 GLY H A 68 GLY HAx 1.0 1.480 2.442 1916 1738 A 29 GLY HAy A 29 GLY H 1.0 1.480 2.442 1917 1739 A 67 ALA HB% A 68 GLY H 1.0 1.595 2.807 1918 1739 A 21 ALA HB% A 22 VAL H 1.0 1.595 2.807 1919 1740 A 69 LEU HD2% A 68 GLY H 1.0 1.874 4.120 1920 1740 A 69 LEU HD2% A 77 GLY H 1.0 1.874 4.120 1921 1740 A 35 LEU HD2% A 22 VAL H 1.0 1.874 4.120 1922 1741 A 27 ASN HD2y A 76 SER HBx 1.0 1.844 3.920 1923 1741 A 27 ASN HD2y A 76 SER HBy 1.0 1.844 3.920 1924 1742 A 21 ALA H A 23 LEU H 1.0 1.875 4.123 1925 1742 A 7 ARG HE A 54 TRP H 1.0 1.875 4.123 1926 1743 A 23 LEU HBy A 25 GLU H 1.0 1.959 4.893 1927 1743 A 26 LEU HBy A 25 GLU H 1.0 1.959 4.893 1928 1743 A 23 LEU HBy A 21 ALA H 1.0 1.959 4.893 1929 1743 A 4 GLN HE2y A 70 LYS HDy 1.0 1.959 4.893 1930 1744 A 7 ARG HE A 7 ARG HDx 1.0 1.641 2.969 1931 1744 A 7 ARG HE A 7 ARG HDy 1.0 1.641 2.969 1932 1744 A 25 GLU HBx A 25 GLU H 1.0 1.641 2.969 1933 1745 A 48 ASN H A 47 ARG HBy 1.0 1.638 2.958 1934 1745 A 48 ASN H A 47 ARG HBx 1.0 1.638 2.958 1935 1745 A 38 GLU H A 37 LYS HBx 1.0 1.638 2.958 1936 1745 A 38 GLU H A 37 LYS HBy 1.0 1.638 2.958 1937 1746 A 36 ALA HB% A 38 GLU H 1.0 1.982 5.254 1938 1746 A 36 ALA HB% A 48 ASN H 1.0 1.982 5.254 1939 1747 A 66 ASN HD2y A 66 ASN HA 1.0 1.859 4.021 1940 1747 A 18 GLU H A 13 THR HB 1.0 1.859 4.021 1941 1748 A 18 GLU H A 22 VAL HG1% 1.0 2.000 6.024 1942 1748 A 66 ASN HD2y A 79 ILE HD1% 1.0 2.000 6.024 1943 1748 A 18 GLU H A 13 THR HG2% 1.0 2.000 6.024 1944 1749 A 85 PHE HEy A 80 LYS HEx 1.0 1.858 4.008 1945 1749 A 85 PHE HEx A 80 LYS HEx 1.0 1.858 4.008 1946 1749 A 85 PHE HEx A 80 LYS HEy 1.0 1.858 4.008 1947 1749 A 80 LYS HEx A 85 PHE HZ 1.0 1.858 4.008 1948 1749 A 80 LYS HEy A 85 PHE HZ 1.0 1.858 4.008 1949 1749 A 85 PHE HEy A 80 LYS HEy 1.0 1.858 4.008 1950 1750 A 85 PHE HEy A 16 GLU HGy 1.0 1.888 4.220 1951 1750 A 85 PHE HEx A 16 GLU HGx 1.0 1.888 4.220 1952 1750 A 85 PHE HEy A 16 GLU HGx 1.0 1.888 4.220 1953 1750 A 85 PHE HEx A 16 GLU HGy 1.0 1.888 4.220 1954 1750 A 85 PHE HZ A 16 GLU HGx 1.0 1.888 4.220 1955 1751 A 85 PHE HBy A 85 PHE HZ 1.0 1.885 4.203 1956 1751 A 85 PHE HEy A 85 PHE HBy 1.0 1.885 4.203 1957 1751 A 85 PHE HEx A 85 PHE HBy 1.0 1.885 4.203 1958 1752 A 85 PHE HEy A 80 LYS HBx 1.0 1.683 3.133 1959 1752 A 85 PHE HEx A 80 LYS HBx 1.0 1.683 3.133 1960 1752 A 85 PHE HEy A 80 LYS HBy 1.0 1.683 3.133 1961 1752 A 85 PHE HEx A 80 LYS HBy 1.0 1.683 3.133 1962 1753 A 85 PHE HZ A 80 LYS HDy 1.0 1.733 3.345 1963 1753 A 85 PHE HEx A 80 LYS HDx 1.0 1.733 3.345 1964 1753 A 85 PHE HEy A 80 LYS HDx 1.0 1.733 3.345 1965 1753 A 85 PHE HEy A 80 LYS HDy 1.0 1.733 3.345 1966 1753 A 85 PHE HEx A 80 LYS HDy 1.0 1.733 3.345 1967 1754 A 16 GLU HBy A 85 PHE HZ 1.0 1.827 3.821 1968 1754 A 85 PHE HEy A 16 GLU HBy 1.0 1.827 3.821 1969 1754 A 85 PHE HEx A 16 GLU HBy 1.0 1.827 3.821 1970 1755 A 85 PHE HZ A 80 LYS HGy 1.0 1.665 3.059 1971 1755 A 85 PHE HEy A 80 LYS HGy 1.0 1.665 3.059 1972 1755 A 85 PHE HEx A 80 LYS HGy 1.0 1.665 3.059 1973 1756 A 85 PHE H A 84 GLY H 1.0 1.997 5.693 1974 1756 A 82 SER H A 84 GLY H 1.0 1.997 5.693 1975 1757 A 83 VAL HB A 84 GLY H 1.0 1.954 4.840 1976 1757 A 54 TRP HD1 A 7 ARG HDy 1.0 1.954 4.840 1977 1758 A 28 LYS HZ% A 28 LYS HDy 1.0 1.981 5.245 1978 1758 A 28 LYS HZ% A 28 LYS HDx 1.0 1.981 5.245 1979 1759 A 88 VAL HG2% A 67 ALA H 1.0 1.940 4.682 1980 1759 A 10 ILE HD1% A 45 SER H 1.0 1.940 4.682 1981 1760 A 12 GLN HE2y A 12 GLN HBx 1.0 1.748 3.412 1982 1760 A 12 GLN HE2y A 12 GLN HGy 1.0 1.748 3.412 1983 1761 A 54 TRP HE3 A 94 GLN H 1.0 1.857 4.009 1984 1761 A 32 PHE HDy A 36 ALA H 1.0 1.857 4.009 1985 1761 A 32 PHE HDx A 36 ALA H 1.0 1.857 4.009 1986 1762 A 32 PHE HDy A 50 GLY HAx 1.0 1.745 3.397 1987 1762 A 32 PHE HDx A 50 GLY HAx 1.0 1.745 3.397 1988 1762 A 32 PHE HDy A 33 ALA HA 1.0 1.745 3.397 1989 1762 A 32 PHE HDx A 33 ALA HA 1.0 1.745 3.397 1990 1763 A 54 TRP HE3 A 94 GLN HGx 1.0 1.940 4.674 1991 1763 A 54 TRP HE3 A 94 GLN HGy 1.0 1.940 4.674 1992 1764 A 54 TRP HE3 A 5 ARG HBy 1.0 1.689 3.157 1993 1764 A 54 TRP HE3 A 5 ARG HGx 1.0 1.689 3.157 1994 1765 A 32 PHE HDx A 89 ARG HBx 1.0 1.810 3.726 1995 1765 A 32 PHE HDy A 89 ARG HBx 1.0 1.810 3.726 1996 1765 A 32 PHE HDy A 89 ARG HBy 1.0 1.810 3.726 1997 1765 A 32 PHE HDx A 89 ARG HBy 1.0 1.810 3.726 1998 1766 A 8 TYR HDy A 88 VAL HB 1.0 1.756 3.452 1999 1766 A 10 ILE HB A 32 PHE HZ 1.0 1.756 3.452 2000 1766 A 8 TYR HDx A 88 VAL HB 1.0 1.756 3.452 2001 1766 A 94 GLN HE2y A 5 ARG HBx 1.0 1.756 3.452 2002 1767 A 87 ILE HG2% A 32 PHE HEx 1.0 1.529 2.589 2003 1767 A 87 ILE HG2% A 32 PHE HEy 1.0 1.529 2.589 2004 1767 A 87 ILE HG2% A 32 PHE HZ 1.0 1.529 2.589 2005 1768 A 32 PHE HEx A 26 LEU HD1% 1.0 1.504 2.514 2006 1768 A 8 TYR HDx A 88 VAL HG2% 1.0 1.504 2.514 2007 1768 A 8 TYR HDy A 88 VAL HG2% 1.0 1.504 2.514 2008 1768 A 32 PHE HEy A 26 LEU HD1% 1.0 1.504 2.514 2009 1769 A 32 PHE HEy A 11 ILE HG1y 1.0 1.830 3.842 2010 1769 A 8 TYR HDx A 64 LEU HD1% 1.0 1.830 3.842 2011 1769 A 11 ILE HG1y A 32 PHE HZ 1.0 1.830 3.842 2012 1769 A 32 PHE HEx A 11 ILE HG1y 1.0 1.830 3.842 2013 1769 A 8 TYR HDy A 64 LEU HD1% 1.0 1.830 3.842 2014 1770 A 32 PHE HEx A 11 ILE HG2% 1.0 1.749 3.415 2015 1770 A 8 TYR HDy A 64 LEU HD2% 1.0 1.749 3.415 2016 1770 A 8 TYR HDx A 64 LEU HD2% 1.0 1.749 3.415 2017 1770 A 32 PHE HEy A 11 ILE HG2% 1.0 1.749 3.415 2018 1770 A 11 ILE HG2% A 32 PHE HZ 1.0 1.749 3.415 2019 1771 A 32 PHE HEx A 9 SER HA 1.0 1.907 4.371 2020 1771 A 32 PHE HEy A 9 SER HA 1.0 1.907 4.371 2021 1771 A 9 SER HA A 8 TYR HDy 1.0 1.907 4.371 2022 1771 A 9 SER HA A 8 TYR HDx 1.0 1.907 4.371 2023 1772 A 36 ALA HA A 32 PHE HZ 1.0 1.849 3.951 2024 1772 A 32 PHE HEy A 11 ILE HA 1.0 1.849 3.951 2025 1772 A 32 PHE HEx A 11 ILE HA 1.0 1.849 3.951 2026 1772 A 32 PHE HEx A 36 ALA HA 1.0 1.849 3.951 2027 1772 A 11 ILE HA A 32 PHE HZ 1.0 1.849 3.951 2028 1772 A 32 PHE HEy A 36 ALA HA 1.0 1.849 3.951 2029 1773 A 4 GLN HE2x A 4 GLN HGx 1.0 1.804 3.692 2030 1773 A 4 GLN HE2x A 4 GLN HGy 1.0 1.804 3.692 2031 1773 A 2 GLN HE2x A 2 GLN HGx 1.0 1.804 3.692 2032 1773 A 2 GLN HE2x A 2 GLN HGy 1.0 1.804 3.692 2033 1774 A 11 ILE HG1x A 32 PHE HZ 1.0 1.686 3.146 2034 1774 A 32 PHE HEy A 11 ILE HG1x 1.0 1.686 3.146 2035 1774 A 32 PHE HEx A 11 ILE HG1x 1.0 1.686 3.146 2036 1775 A 32 PHE HEx A 11 ILE HB 1.0 1.652 3.012 2037 1775 A 36 ALA HB% A 32 PHE HZ 1.0 1.652 3.012 2038 1775 A 11 ILE HB A 32 PHE HZ 1.0 1.652 3.012 2039 1775 A 32 PHE HEy A 36 ALA HB% 1.0 1.652 3.012 2040 1775 A 32 PHE HEy A 11 ILE HB 1.0 1.652 3.012 2041 1775 A 32 PHE HEx A 36 ALA HB% 1.0 1.652 3.012 2042 1776 A 32 PHE HEx A 22 VAL HG2% 1.0 1.928 4.552 2043 1776 A 22 VAL HG2% A 32 PHE HZ 1.0 1.928 4.552 2044 1776 A 32 PHE HEy A 22 VAL HG2% 1.0 1.928 4.552 2045 1777 A 32 PHE HEy A 11 ILE HD1% 1.0 1.780 3.566 2046 1777 A 32 PHE HEx A 11 ILE HD1% 1.0 1.780 3.566 2047 1777 A 11 ILE HD1% A 32 PHE HZ 1.0 1.780 3.566 2048 1778 A 51 ASP H A 52 MET HA 1.0 1.952 4.812 2049 1778 A 27 ASN HD2x A 24 ASP HA 1.0 1.952 4.812 2050 1779 A 27 ASN HD2x A 23 LEU HD1% 1.0 1.757 3.451 2051 1779 A 27 ASN HD2x A 26 LEU HD2% 1.0 1.757 3.451 2052 1780 A 10 ILE HG1y A 51 ASP H 1.0 1.998 5.738 2053 1780 A 36 ALA HB% A 51 ASP H 1.0 1.998 5.738 2054 1780 A 85 PHE HDy A 86 LEU HBy 1.0 1.998 5.738 2055 1780 A 85 PHE HDx A 86 LEU HBy 1.0 1.998 5.738 2056 1781 A 27 ASN HD2x A 76 SER HBx 1.0 1.721 3.293 2057 1781 A 27 ASN HD2x A 76 SER HBy 1.0 1.721 3.293 2058 1782 A 85 PHE HDy A 16 GLU HGx 1.0 1.858 4.012 2059 1782 A 85 PHE HDx A 16 GLU HGx 1.0 1.858 4.012 2060 1782 A 85 PHE HDy A 16 GLU HGy 1.0 1.858 4.012 2061 1782 A 85 PHE HDx A 16 GLU HGy 1.0 1.858 4.012 2062 1783 A 85 PHE HDy A 80 LYS HBy 1.0 1.700 3.200 2063 1783 A 85 PHE HDx A 80 LYS HBy 1.0 1.700 3.200 2064 1783 A 54 TRP HH2 A 94 GLN HBx 1.0 1.700 3.200 2065 1784 A 85 PHE HDy A 80 LYS HGx 1.0 1.818 3.770 2066 1784 A 85 PHE HDx A 80 LYS HGx 1.0 1.818 3.770 2067 1784 A 85 PHE HDy A 80 LYS HGy 1.0 1.818 3.770 2068 1784 A 85 PHE HDx A 80 LYS HGy 1.0 1.818 3.770 2069 1785 A 54 TRP HH2 A 94 GLN HGx 1.0 1.838 3.886 2070 1785 A 54 TRP HH2 A 94 GLN HGy 1.0 1.838 3.886 2071 1786 A 54 TRP HZ3 A 94 GLN HBy 1.0 1.843 3.919 2072 1786 A 54 TRP HZ3 A 93 ILE HG1x 1.0 1.843 3.919 2073 1786 A 54 TRP HZ3 A 5 ARG HBy 1.0 1.843 3.919 2074 1786 A 54 TRP HZ3 A 5 ARG HGx 1.0 1.843 3.919 2075 1787 A 8 TYR HEx A 8 TYR HA 1.0 1.960 4.908 2076 1787 A 8 TYR HEy A 8 TYR HA 1.0 1.960 4.908 2077 1787 A 8 TYR HEy A 89 ARG HA 1.0 1.960 4.908 2078 1787 A 8 TYR HEx A 89 ARG HA 1.0 1.960 4.908 2079 1788 A 8 TYR HEx A 65 LYS HA 1.0 1.996 5.620 2080 1788 A 8 TYR HEy A 65 LYS HA 1.0 1.996 5.620 2081 1788 A 8 TYR HEy A 64 LEU HA 1.0 1.996 5.620 2082 1788 A 8 TYR HEx A 64 LEU HA 1.0 1.996 5.620 2083 1789 A 32 PHE HEy A 10 ILE HA 1.0 1.772 3.526 2084 1789 A 32 PHE HEx A 10 ILE HA 1.0 1.772 3.526 2085 1789 A 10 ILE HA A 32 PHE HZ 1.0 1.772 3.526 2086 1790 A 10 ILE HA A 86 LEU HG 1.0 1.938 4.656 2087 1790 A 10 ILE HA A 11 ILE HG1x 1.0 1.938 4.656 2088 1790 A 10 ILE HA A 10 ILE HG1x 1.0 1.938 4.656 2089 1791 A 10 ILE HA A 10 ILE HD1% 1.0 1.776 3.546 2090 1791 A 10 ILE HA A 88 VAL HG2% 1.0 1.776 3.546 2091 1792 A 10 ILE HA A 64 LEU HD1% 1.0 1.991 5.477 2092 1792 A 10 ILE HA A 11 ILE HG1y 1.0 1.991 5.477 2093 1793 A 12 GLN HA A 10 ILE HD1% 1.0 1.838 3.882 2094 1793 A 12 GLN HA A 13 THR HG2% 1.0 1.838 3.882 2095 1794 A 86 LEU HA A 13 THR HG2% 1.0 1.789 3.611 2096 1794 A 86 LEU HA A 87 ILE HD1% 1.0 1.789 3.611 2097 1795 A 9 SER HA A 52 MET HGx 1.0 1.914 4.432 2098 1795 A 52 MET HGy A 9 SER HA 1.0 1.914 4.432 2099 1796 A 9 SER HA A 10 ILE HD1% 1.0 1.930 4.572 2100 1796 A 9 SER HA A 88 VAL HG2% 1.0 1.930 4.572 2101 1797 A 89 ARG HA A 89 ARG HBx 1.0 1.622 2.898 2102 1797 A 89 ARG HA A 89 ARG HBy 1.0 1.622 2.898 2103 1798 A 26 LEU HD1% A 75 LEU HA 1.0 1.728 3.324 2104 1798 A 8 TYR HA A 88 VAL HG2% 1.0 1.728 3.324 2105 1798 A 88 VAL HG2% A 89 ARG HA 1.0 1.728 3.324 2106 1799 A 75 LEU HA A 76 SER HBx 1.0 1.992 5.514 2107 1799 A 75 LEU HA A 76 SER HBy 1.0 1.992 5.514 2108 1800 A 89 ARG HA A 90 LEU HBy 1.0 1.825 3.809 2109 1800 A 75 LEU HA A 90 LEU HBx 1.0 1.825 3.809 2110 1800 A 75 LEU HA A 90 LEU HBy 1.0 1.825 3.809 2111 1800 A 89 ARG HA A 90 LEU HBx 1.0 1.825 3.809 2112 1801 A 69 LEU HD1% A 75 LEU HA 1.0 1.640 2.966 2113 1801 A 69 LEU HD1% A 89 ARG HA 1.0 1.640 2.966 2114 1802 A 69 LEU HD2% A 89 ARG HA 1.0 1.879 4.153 2115 1802 A 69 LEU HD2% A 75 LEU HA 1.0 1.879 4.153 2116 1802 A 75 LEU HD2% A 75 LEU HA 1.0 1.879 4.153 2117 1803 A 5 ARG HA A 56 GLU HGy 1.0 1.868 4.074 2118 1803 A 5 ARG HA A 4 GLN HGx 1.0 1.868 4.074 2119 1803 A 5 ARG HA A 4 GLN HGy 1.0 1.868 4.074 2120 1804 A 5 ARG HA A 5 ARG HBy 1.0 1.712 3.254 2121 1804 A 5 ARG HA A 5 ARG HGx 1.0 1.712 3.254 2122 1805 A 48 ASN HA A 47 ARG HBx 1.0 1.984 5.308 2123 1805 A 48 ASN HA A 47 ARG HBy 1.0 1.984 5.308 2124 1806 A 13 THR HA A 18 GLU HBx 1.0 1.831 3.845 2125 1806 A 13 THR HA A 14 LYS HBy 1.0 1.831 3.845 2126 1807 A 27 ASN HA A 76 SER HBx 1.0 1.931 4.579 2127 1807 A 27 ASN HA A 76 SER HBy 1.0 1.931 4.579 2128 1808 A 39 LYS H A 39 LYS HA 1.0 1.839 3.891 2129 1808 A 4 GLN HA A 4 GLN H 1.0 1.839 3.891 2130 1809 A 5 ARG HA A 4 GLN HA 1.0 1.954 4.832 2131 1809 A 75 LEU HA A 77 GLY HAx 1.0 1.954 4.832 2132 1809 A 75 LEU HA A 76 SER HA 1.0 1.954 4.832 2133 1810 A 64 LEU HD1% A 61 PRO HA 1.0 1.761 3.471 2134 1810 A 69 LEU HD2% A 77 GLY HAx 1.0 1.761 3.471 2135 1811 A 70 LYS HA A 70 LYS HBx 1.0 1.569 2.717 2136 1811 A 70 LYS HA A 70 LYS HBy 1.0 1.569 2.717 2137 1812 A 28 LYS HA A 28 LYS HGx 1.0 1.619 2.887 2138 1812 A 28 LYS HA A 28 LYS HGy 1.0 1.619 2.887 2139 1813 A 28 LYS HA A 28 LYS HDx 1.0 1.655 3.023 2140 1813 A 28 LYS HA A 28 LYS HDy 1.0 1.655 3.023 2141 1814 A 24 ASP HA A 23 LEU HA 1.0 1.938 4.648 2142 1814 A 29 GLY HAx A 30 GLY HAx 1.0 1.938 4.648 2143 1814 A 24 ASP HA A 25 GLU HA 1.0 1.938 4.648 2144 1815 A 27 ASN HBx A 24 ASP HA 1.0 1.837 3.875 2145 1815 A 102 HIS HA A 97 HIS HBy 1.0 1.837 3.875 2146 1816 A 52 MET HA A 52 MET HGx 1.0 1.747 3.409 2147 1816 A 52 MET HGy A 52 MET HA 1.0 1.747 3.409 2148 1817 A 52 MET HA A 52 MET HBx 1.0 1.670 3.080 2149 1817 A 52 MET HA A 52 MET HBy 1.0 1.670 3.080 2150 1818 A 55 LEU HD1% A 57 ASP HA 1.0 1.676 3.104 2151 1818 A 54 TRP HA A 55 LEU HD1% 1.0 1.676 3.104 2152 1819 A 3 PRO HA A 3 PRO HBx 1.0 1.791 3.621 2153 1819 A 3 PRO HA A 3 PRO HBy 1.0 1.791 3.621 2154 1820 A 95 ALA HB% A 95 ALA HA 1.0 1.434 2.310 2155 1820 A 41 ALA HB% A 41 ALA HA 1.0 1.434 2.310 2156 1821 A 84 GLY HAx A 12 GLN HE2y 1.0 1.991 5.491 2157 1821 A 12 GLN HE2y A 83 VAL HA 1.0 1.991 5.491 2158 1822 A 83 VAL HA A 83 VAL HG2% 1.0 1.703 3.211 2159 1822 A 84 GLY HAx A 83 VAL HG2% 1.0 1.703 3.211 2160 1823 A 41 ALA HA A 44 ILE HD1% 1.0 1.880 4.160 2161 1823 A 11 ILE HG1y A 40 SER HA 1.0 1.880 4.160 2162 1824 A 69 LEU HD1% A 90 LEU HA 1.0 1.691 3.163 2163 1824 A 90 LEU HA A 90 LEU HD1% 1.0 1.691 3.163 2164 1825 A 67 ALA HA A 67 ALA HB% 1.0 1.371 2.143 2165 1825 A 21 ALA HB% A 21 ALA HA 1.0 1.371 2.143 2166 1826 A 67 ALA HA A 79 ILE HD1% 1.0 1.710 3.246 2167 1826 A 13 THR HG2% A 18 GLU HA 1.0 1.710 3.246 2168 1827 A 67 ALA HA A 68 GLY H 1.0 1.734 3.350 2169 1827 A 21 ALA HA A 22 VAL H 1.0 1.734 3.350 2170 1828 A 62 ASP HA A 62 ASP HBx 1.0 1.555 2.673 2171 1828 A 62 ASP HA A 62 ASP HBy 1.0 1.555 2.673 2172 1829 A 48 ASN HA A 49 GLY HAx 1.0 1.975 5.123 2173 1829 A 48 ASN HA A 47 ARG HA 1.0 1.975 5.123 2174 1830 A 82 SER HA A 82 SER HBx 1.0 1.560 2.690 2175 1830 A 82 SER HA A 82 SER HBy 1.0 1.560 2.690 2176 1831 A 47 ARG HA A 47 ARG HBx 1.0 1.558 2.682 2177 1831 A 47 ARG HA A 47 ARG HBy 1.0 1.558 2.682 2178 1832 A 33 ALA HA A 49 GLY HAy 1.0 1.808 3.714 2179 1832 A 33 ALA HA A 34 ALA HA 1.0 1.808 3.714 2180 1833 A 34 ALA HA A 37 LYS HBx 1.0 1.726 3.314 2181 1833 A 34 ALA HA A 37 LYS HBy 1.0 1.726 3.314 2182 1834 A 37 LYS HA A 37 LYS HGy 1.0 1.421 2.273 2183 1834 A 37 LYS HA A 37 LYS HGx 1.0 1.421 2.273 2184 1834 A 35 LEU HA A 35 LEU HBx 1.0 1.421 2.273 2185 1834 A 35 LEU HA A 35 LEU HBy 1.0 1.421 2.273 2186 1835 A 65 LYS HA A 65 LYS HBx 1.0 1.454 2.364 2187 1835 A 65 LYS HA A 65 LYS HBy 1.0 1.454 2.364 2188 1836 A 63 GLU HA A 62 ASP HBx 1.0 1.925 4.525 2189 1836 A 63 GLU HA A 62 ASP HBy 1.0 1.925 4.525 2190 1837 A 76 SER HA A 76 SER HBx 1.0 1.546 2.644 2191 1837 A 76 SER HA A 76 SER HBy 1.0 1.546 2.644 2192 1838 A 42 ASP HBy A 46 ALA HA 1.0 1.981 5.255 2193 1838 A 43 ILE HA A 42 ASP HBy 1.0 1.981 5.255 2194 1838 A 40 SER HBx A 42 ASP HBy 1.0 1.981 5.255 2195 1839 A 46 ALA HB% A 46 ALA HA 1.0 1.439 2.325 2196 1839 A 46 ALA HB% A 43 ILE HA 1.0 1.439 2.325 2197 1840 A 36 ALA HB% A 46 ALA HA 1.0 1.559 2.683 2198 1840 A 44 ILE HA A 44 ILE HG1y 1.0 1.559 2.683 2199 1840 A 40 SER HBx A 11 ILE HB 1.0 1.559 2.683 2200 1841 A 83 VAL HG2% A 81 SER HA 1.0 1.773 3.531 2201 1841 A 40 SER HBx A 22 VAL HG2% 1.0 1.773 3.531 2202 1841 A 19 ALA HA A 22 VAL HG2% 1.0 1.773 3.531 2203 1842 A 3 PRO HDx A 2 GLN HGx 1.0 1.811 3.731 2204 1842 A 3 PRO HDx A 2 GLN HGy 1.0 1.811 3.731 2205 1843 A 44 ILE HA A 44 ILE HG2% 1.0 1.395 2.205 2206 1843 A 44 ILE HA A 43 ILE HD1% 1.0 1.395 2.205 2207 1844 A 47 ARG HDx A 44 ILE HA 1.0 1.921 4.487 2208 1844 A 47 ARG HDy A 44 ILE HA 1.0 1.921 4.487 2209 1844 A 29 GLY HAy A 30 GLY HAy 1.0 1.921 4.487 2210 1845 A 3 PRO HDx A 3 PRO HGx 1.0 1.620 2.890 2211 1845 A 3 PRO HDx A 3 PRO HGy 1.0 1.620 2.890 2212 1846 A 36 ALA HB% A 36 ALA HA 1.0 1.602 2.828 2213 1846 A 11 ILE HA A 11 ILE HB 1.0 1.602 2.828 2214 1847 A 11 ILE HG1y A 40 SER HBy 1.0 1.750 3.420 2215 1847 A 11 ILE HG1y A 36 ALA HA 1.0 1.750 3.420 2216 1847 A 11 ILE HA A 11 ILE HG1y 1.0 1.750 3.420 2217 1848 A 11 ILE HA A 11 ILE HG2% 1.0 1.723 3.301 2218 1848 A 11 ILE HG2% A 36 ALA HA 1.0 1.723 3.301 2219 1849 A 11 ILE HD1% A 36 ALA HA 1.0 1.759 3.467 2220 1849 A 11 ILE HD1% A 40 SER HBy 1.0 1.759 3.467 2221 1850 A 77 GLY HAy A 67 ALA HA 1.0 1.907 4.373 2222 1850 A 21 ALA HA A 20 LYS HA 1.0 1.907 4.373 2223 1850 A 17 ASP HA A 20 LYS HA 1.0 1.907 4.373 2224 1851 A 22 VAL HG2% A 36 ALA HA 1.0 1.914 4.434 2225 1851 A 40 SER HBy A 22 VAL HG2% 1.0 1.914 4.434 2226 1852 A 72 LYS HA A 72 LYS HGx 1.0 1.810 3.728 2227 1852 A 72 LYS HA A 72 LYS HGy 1.0 1.810 3.728 2228 1853 A 85 PHE H A 84 GLY HAy 1.0 1.692 3.170 2229 1853 A 72 LYS HA A 72 LYS H 1.0 1.692 3.170 2230 1854 A 85 PHE HEy A 84 GLY HAy 1.0 1.944 4.716 2231 1854 A 85 PHE HEx A 84 GLY HAy 1.0 1.944 4.716 2232 1854 A 84 GLY HAy A 83 VAL H 1.0 1.944 4.716 2233 1855 A 32 PHE HA A 35 LEU HA 1.0 1.870 4.092 2234 1855 A 22 VAL HA A 35 LEU HA 1.0 1.870 4.092 2235 1855 A 22 VAL HA A 23 LEU HA 1.0 1.870 4.092 2236 1856 A 3 PRO HDy A 2 GLN HGx 1.0 1.778 3.558 2237 1856 A 3 PRO HDy A 2 GLN HGy 1.0 1.778 3.558 2238 1857 A 32 PHE HA A 26 LEU HBx 1.0 1.724 3.300 2239 1857 A 25 GLU HBx A 22 VAL HA 1.0 1.724 3.300 2240 1858 A 21 ALA HB% A 22 VAL HA 1.0 1.765 3.489 2241 1858 A 32 PHE HA A 34 ALA HB% 1.0 1.765 3.489 2242 1858 A 22 VAL HA A 26 LEU HG 1.0 1.765 3.489 2243 1859 A 22 VAL HA A 35 LEU HD2% 1.0 1.725 3.309 2244 1859 A 32 PHE HA A 35 LEU HD2% 1.0 1.725 3.309 2245 1860 A 32 PHE HA A 11 ILE HD1% 1.0 1.871 4.101 2246 1860 A 11 ILE HD1% A 22 VAL HA 1.0 1.871 4.101 2247 1861 A 32 PHE HA A 32 PHE HZ 1.0 1.900 4.310 2248 1861 A 32 PHE HEy A 32 PHE HA 1.0 1.900 4.310 2249 1861 A 32 PHE HEx A 32 PHE HA 1.0 1.900 4.310 2250 1862 A 81 SER HA A 81 SER HBx 1.0 1.570 2.720 2251 1862 A 81 SER HA A 81 SER HBy 1.0 1.570 2.720 2252 1863 A 47 ARG HDx A 47 ARG HBx 1.0 1.705 3.219 2253 1863 A 47 ARG HDy A 47 ARG HBx 1.0 1.705 3.219 2254 1863 A 47 ARG HDx A 47 ARG HBy 1.0 1.705 3.219 2255 1863 A 47 ARG HDy A 47 ARG HBy 1.0 1.705 3.219 2256 1864 A 47 ARG HDy A 47 ARG HGx 1.0 1.648 2.996 2257 1864 A 47 ARG HDx A 47 ARG HGx 1.0 1.648 2.996 2258 1864 A 47 ARG HDx A 47 ARG HGy 1.0 1.648 2.996 2259 1864 A 47 ARG HDy A 47 ARG HGy 1.0 1.648 2.996 2260 1865 A 65 LYS HEx A 62 ASP HA 1.0 1.893 4.263 2261 1865 A 65 LYS HEy A 62 ASP HA 1.0 1.893 4.263 2262 1865 A 54 TRP HBx A 53 GLY HAx 1.0 1.893 4.263 2263 1866 A 14 LYS HEy A 14 LYS HDx 1.0 1.522 2.564 2264 1866 A 14 LYS HEx A 14 LYS HDx 1.0 1.522 2.564 2265 1866 A 14 LYS HEx A 14 LYS HDy 1.0 1.522 2.564 2266 1866 A 14 LYS HEy A 14 LYS HDy 1.0 1.522 2.564 2267 1867 A 65 LYS HEy A 65 LYS HGx 1.0 1.820 3.776 2268 1867 A 65 LYS HEx A 65 LYS HGx 1.0 1.820 3.776 2269 1867 A 65 LYS HEx A 65 LYS HGy 1.0 1.820 3.776 2270 1867 A 65 LYS HEy A 65 LYS HGy 1.0 1.820 3.776 2271 1868 A 70 LYS HEx A 70 LYS HGy 1.0 1.711 3.245 2272 1868 A 70 LYS HEy A 70 LYS HGy 1.0 1.711 3.245 2273 1868 A 70 LYS HEx A 70 LYS HGx 1.0 1.711 3.245 2274 1868 A 70 LYS HEy A 70 LYS HGx 1.0 1.711 3.245 2275 1869 A 80 LYS HEx A 80 LYS HGx 1.0 1.776 3.548 2276 1869 A 80 LYS HEy A 80 LYS HGx 1.0 1.776 3.548 2277 1869 A 80 LYS HEx A 80 LYS HGy 1.0 1.776 3.548 2278 1869 A 80 LYS HEy A 80 LYS HGy 1.0 1.776 3.548 2279 1870 A 66 ASN HA A 66 ASN HBx 1.0 1.545 2.641 2280 1870 A 27 ASN HBy A 27 ASN HA 1.0 1.545 2.641 2281 1871 A 28 LYS HEx A 28 LYS HGx 1.0 1.714 3.258 2282 1871 A 28 LYS HEy A 28 LYS HGx 1.0 1.714 3.258 2283 1871 A 28 LYS HEx A 28 LYS HGy 1.0 1.714 3.258 2284 1871 A 28 LYS HEy A 28 LYS HGy 1.0 1.714 3.258 2285 1872 A 26 LEU HD1% A 27 ASN HBy 1.0 1.890 4.230 2286 1872 A 8 TYR HBx A 88 VAL HG2% 1.0 1.890 4.230 2287 1872 A 20 LYS HEx A 87 ILE HD1% 1.0 1.890 4.230 2288 1872 A 88 VAL HG2% A 9 SER HBy 1.0 1.890 4.230 2289 1872 A 20 LYS HEy A 87 ILE HD1% 1.0 1.890 4.230 2290 1873 A 37 LYS HEx A 37 LYS HDx 1.0 1.524 2.572 2291 1873 A 37 LYS HEy A 37 LYS HDx 1.0 1.524 2.572 2292 1873 A 37 LYS HEx A 37 LYS HDy 1.0 1.524 2.572 2293 1873 A 37 LYS HEy A 37 LYS HDy 1.0 1.524 2.572 2294 1874 A 39 LYS HEy A 39 LYS HGx 1.0 1.775 3.545 2295 1874 A 39 LYS HEx A 39 LYS HGx 1.0 1.775 3.545 2296 1874 A 39 LYS HEx A 39 LYS HGy 1.0 1.775 3.545 2297 1874 A 39 LYS HEy A 39 LYS HGy 1.0 1.775 3.545 2298 1875 A 89 ARG HDx A 89 ARG HBx 1.0 1.831 3.843 2299 1875 A 89 ARG HDx A 89 ARG HBy 1.0 1.831 3.843 2300 1876 A 51 ASP HA A 51 ASP HBx 1.0 1.624 2.908 2301 1876 A 51 ASP HA A 51 ASP HBy 1.0 1.624 2.908 2302 1877 A 16 GLU HBx A 16 GLU HGx 1.0 1.763 3.483 2303 1877 A 16 GLU HBx A 16 GLU HGy 1.0 1.763 3.483 2304 1878 A 16 GLU HBy A 16 GLU HGx 1.0 1.795 3.645 2305 1878 A 16 GLU HBy A 16 GLU HGy 1.0 1.795 3.645 2306 1879 A 19 ALA HB% A 16 GLU HGy 1.0 1.801 3.673 2307 1879 A 19 ALA HB% A 16 GLU HGx 1.0 1.801 3.673 2308 1880 A 89 ARG HDy A 89 ARG HBx 1.0 1.722 3.298 2309 1880 A 89 ARG HDy A 89 ARG HBy 1.0 1.722 3.298 2310 1881 A 78 VAL HG1% A 16 GLU HGx 1.0 1.829 3.833 2311 1881 A 78 VAL HG1% A 16 GLU HGy 1.0 1.829 3.833 2312 1882 A 2 GLN HE2y A 2 GLN HGx 1.0 1.838 3.888 2313 1882 A 2 GLN HE2y A 2 GLN HGy 1.0 1.838 3.888 2314 1883 A 56 GLU HA A 56 GLU HGx 1.0 1.643 2.977 2315 1883 A 56 GLU HA A 56 GLU HGy 1.0 1.643 2.977 2316 1884 A 54 TRP HBy A 56 GLU HGx 1.0 1.920 4.486 2317 1884 A 54 TRP HBy A 56 GLU HGy 1.0 1.920 4.486 2318 1884 A 31 ASP HBx A 25 GLU HGx 1.0 1.920 4.486 2319 1885 A 56 GLU HGx A 56 GLU HBx 1.0 1.268 1.892 2320 1885 A 56 GLU HGx A 56 GLU HBy 1.0 1.268 1.892 2321 1885 A 56 GLU HGy A 56 GLU HBy 1.0 1.268 1.892 2322 1885 A 4 GLN HGx A 4 GLN HBx 1.0 1.268 1.892 2323 1885 A 4 GLN HGy A 4 GLN HBx 1.0 1.268 1.892 2324 1886 A 54 TRP HZ3 A 7 ARG HBx 1.0 1.939 4.661 2325 1886 A 54 TRP HZ3 A 92 ASP HBx 1.0 1.939 4.661 2326 1887 A 63 GLU HBy A 63 GLU HGx 1.0 1.641 2.971 2327 1887 A 63 GLU HBx A 63 GLU HGx 1.0 1.641 2.971 2328 1887 A 63 GLU HGy A 63 GLU HBx 1.0 1.641 2.971 2329 1887 A 63 GLU HBy A 63 GLU HGy 1.0 1.641 2.971 2330 1888 A 55 LEU HD1% A 7 ARG HBx 1.0 1.924 4.518 2331 1888 A 91 ASP HBx A 93 ILE HD1% 1.0 1.924 4.518 2332 1888 A 7 ARG HBx A 93 ILE HD1% 1.0 1.924 4.518 2333 1888 A 92 ASP HBx A 93 ILE HD1% 1.0 1.924 4.518 2334 1889 A 86 LEU HD2% A 63 GLU HGx 1.0 1.695 3.181 2335 1889 A 86 LEU HD2% A 63 GLU HGy 1.0 1.695 3.181 2336 1890 A 92 ASP HBy A 92 ASP HA 1.0 1.618 2.884 2337 1890 A 71 GLU HA A 71 GLU HBx 1.0 1.618 2.884 2338 1891 A 79 ILE HG2% A 63 GLU HGx 1.0 1.632 2.938 2339 1891 A 79 ILE HG2% A 63 GLU HGy 1.0 1.632 2.938 2340 1892 A 7 ARG HGx A 7 ARG HDx 1.0 1.646 2.986 2341 1892 A 7 ARG HGx A 7 ARG HDy 1.0 1.646 2.986 2342 1892 A 7 ARG HGx A 7 ARG HBy 1.0 1.646 2.986 2343 1893 A 7 ARG HGy A 7 ARG HDx 1.0 1.928 4.558 2344 1893 A 7 ARG HGy A 7 ARG HDy 1.0 1.928 4.558 2345 1893 A 7 ARG HGy A 7 ARG HBy 1.0 1.928 4.558 2346 1894 A 26 LEU HD1% A 26 LEU HBx 1.0 1.494 2.480 2347 1894 A 83 VAL HB A 83 VAL HG1% 1.0 1.494 2.480 2348 1895 A 12 GLN HE2x A 12 GLN HBx 1.0 1.763 3.483 2349 1895 A 12 GLN HE2x A 12 GLN HGy 1.0 1.763 3.483 2350 1896 A 12 GLN HA A 12 GLN HBx 1.0 1.897 4.287 2351 1896 A 12 GLN HA A 12 GLN HGy 1.0 1.897 4.287 2352 1897 A 56 GLU HA A 56 GLU HBx 1.0 1.799 3.663 2353 1897 A 56 GLU HA A 56 GLU HBy 1.0 1.799 3.663 2354 1898 A 14 LYS HA A 14 LYS HBx 1.0 1.532 2.596 2355 1898 A 14 LYS HA A 14 LYS HBy 1.0 1.532 2.596 2356 1899 A 35 LEU HA A 38 GLU HBx 1.0 1.572 2.728 2357 1899 A 25 GLU HA A 25 GLU HBy 1.0 1.572 2.728 2358 1900 A 61 PRO HGx A 61 PRO HDx 1.0 1.818 3.768 2359 1900 A 61 PRO HGx A 61 PRO HDy 1.0 1.818 3.768 2360 1901 A 69 LEU HBx A 69 LEU HG 1.0 1.468 2.406 2361 1901 A 44 ILE HB A 44 ILE HG1y 1.0 1.468 2.406 2362 1902 A 69 LEU HBx A 90 LEU HD1% 1.0 1.450 2.356 2363 1902 A 69 LEU HD1% A 69 LEU HBx 1.0 1.450 2.356 2364 1902 A 90 LEU HD1% A 90 LEU HBx 1.0 1.450 2.356 2365 1903 A 94 GLN HE2x A 94 GLN HGx 1.0 1.861 4.025 2366 1903 A 94 GLN HE2x A 94 GLN HGy 1.0 1.861 4.025 2367 1904 A 38 GLU HA A 38 GLU HBy 1.0 1.538 2.616 2368 1904 A 18 GLU HBy A 18 GLU HA 1.0 1.538 2.616 2369 1905 A 61 PRO HDx A 61 PRO HGy 1.0 1.760 3.472 2370 1905 A 61 PRO HDy A 61 PRO HGy 1.0 1.760 3.472 2371 1906 A 47 ARG HA A 47 ARG HGx 1.0 1.499 2.495 2372 1906 A 47 ARG HA A 47 ARG HGy 1.0 1.499 2.495 2373 1907 A 63 GLU HBy A 61 PRO HDy 1.0 1.908 4.372 2374 1907 A 55 LEU HBx A 61 PRO HDy 1.0 1.908 4.372 2375 1907 A 9 SER HBx A 10 ILE HB 1.0 1.908 4.372 2376 1907 A 63 GLU HBx A 61 PRO HDy 1.0 1.908 4.372 2377 1907 A 55 LEU HBx A 61 PRO HDx 1.0 1.908 4.372 2378 1907 A 63 GLU HBy A 61 PRO HDx 1.0 1.908 4.372 2379 1908 A 66 ASN HBy A 65 LYS HBy 1.0 1.874 4.120 2380 1908 A 66 ASN HBy A 65 LYS HBx 1.0 1.874 4.120 2381 1908 A 66 ASN HBy A 63 GLU HBx 1.0 1.874 4.120 2382 1908 A 24 ASP HBx A 20 LYS HBy 1.0 1.874 4.120 2383 1909 A 10 ILE HG1y A 10 ILE HB 1.0 1.591 2.791 2384 1909 A 79 ILE HB A 86 LEU HBy 1.0 1.591 2.791 2385 1910 A 88 VAL HG2% A 88 VAL HB 1.0 1.412 2.252 2386 1910 A 10 ILE HB A 10 ILE HD1% 1.0 1.412 2.252 2387 1911 A 64 LEU HD2% A 60 ILE HB 1.0 1.891 4.239 2388 1911 A 64 LEU HD2% A 88 VAL HB 1.0 1.891 4.239 2389 1911 A 64 LEU HD2% A 63 GLU HBy 1.0 1.891 4.239 2390 1911 A 64 LEU HD2% A 10 ILE HB 1.0 1.891 4.239 2391 1911 A 11 ILE HG2% A 10 ILE HB 1.0 1.891 4.239 2392 1912 A 92 ASP HA A 93 ILE HB 1.0 1.782 3.580 2393 1912 A 72 LYS HBy A 92 ASP HA 1.0 1.782 3.580 2394 1912 A 71 GLU HA A 72 LYS HBy 1.0 1.782 3.580 2395 1913 A 39 LYS HA A 39 LYS HBy 1.0 1.599 2.817 2396 1913 A 39 LYS HA A 39 LYS HBx 1.0 1.599 2.817 2397 1914 A 65 LYS HEx A 65 LYS HDx 1.0 1.705 3.221 2398 1914 A 65 LYS HEy A 65 LYS HDx 1.0 1.705 3.221 2399 1914 A 65 LYS HEx A 65 LYS HDy 1.0 1.705 3.221 2400 1914 A 65 LYS HEy A 65 LYS HDy 1.0 1.705 3.221 2401 1915 A 14 LYS HGx A 14 LYS HBx 1.0 1.441 2.329 2402 1915 A 14 LYS HGx A 14 LYS HBy 1.0 1.441 2.329 2403 1916 A 80 LYS HBx A 80 LYS HGx 1.0 1.557 2.679 2404 1916 A 80 LYS HBx A 80 LYS HGy 1.0 1.557 2.679 2405 1916 A 80 LYS HBy A 80 LYS HGx 1.0 1.557 2.679 2406 1916 A 80 LYS HBy A 80 LYS HGy 1.0 1.557 2.679 2407 1917 A 90 LEU HD2% A 72 LYS HBy 1.0 1.848 3.944 2408 1917 A 90 LEU HD2% A 93 ILE HB 1.0 1.848 3.944 2409 1918 A 11 ILE HD1% A 35 LEU HBx 1.0 1.731 3.335 2410 1918 A 11 ILE HD1% A 35 LEU HBy 1.0 1.731 3.335 2411 1919 A 33 ALA HB% A 34 ALA HA 1.0 1.607 2.849 2412 1919 A 33 ALA HB% A 49 GLY HAy 1.0 1.607 2.849 2413 1920 A 28 LYS HBx A 28 LYS HDx 1.0 1.504 2.512 2414 1920 A 28 LYS HBx A 28 LYS HDy 1.0 1.504 2.512 2415 1921 A 40 SER HA A 39 LYS HDx 1.0 1.712 3.252 2416 1921 A 40 SER HA A 39 LYS HDy 1.0 1.712 3.252 2417 1922 A 11 ILE HG1x A 36 ALA HA 1.0 1.768 3.508 2418 1922 A 11 ILE HA A 11 ILE HG1x 1.0 1.768 3.508 2419 1922 A 46 ALA HB% A 40 SER HBy 1.0 1.768 3.508 2420 1922 A 46 ALA HB% A 36 ALA HA 1.0 1.768 3.508 2421 1922 A 40 SER HBy A 39 LYS HDy 1.0 1.768 3.508 2422 1922 A 19 ALA HB% A 20 LYS HA 1.0 1.768 3.508 2423 1923 A 28 LYS HBx A 28 LYS HGx 1.0 1.474 2.422 2424 1923 A 28 LYS HBx A 28 LYS HGy 1.0 1.474 2.422 2425 1924 A 94 GLN HBy A 94 GLN HGx 1.0 1.392 2.198 2426 1924 A 94 GLN HBy A 94 GLN HGy 1.0 1.392 2.198 2427 1925 A 86 LEU HG A 86 LEU HD1% 1.0 1.465 2.399 2428 1925 A 6 THR HG2% A 93 ILE HG1x 1.0 1.465 2.399 2429 1926 A 86 LEU HG A 86 LEU H 1.0 1.855 3.993 2430 1926 A 63 GLU H A 65 LYS HGy 1.0 1.855 3.993 2431 1926 A 19 ALA HB% A 86 LEU H 1.0 1.855 3.993 2432 1927 A 88 VAL HA A 86 LEU HG 1.0 1.890 4.240 2433 1927 A 88 VAL HA A 11 ILE HG1x 1.0 1.890 4.240 2434 1927 A 85 PHE HA A 19 ALA HB% 1.0 1.890 4.240 2435 1928 A 85 PHE HA A 86 LEU HBy 1.0 1.966 4.988 2436 1928 A 88 VAL HA A 10 ILE HG1y 1.0 1.966 4.988 2437 1929 A 64 LEU HA A 64 LEU HBx 1.0 1.645 2.983 2438 1929 A 64 LEU HA A 64 LEU HBy 1.0 1.645 2.983 2439 1930 A 9 SER HBx A 10 ILE HG1y 1.0 1.952 4.814 2440 1930 A 61 PRO HDy A 64 LEU HBy 1.0 1.952 4.814 2441 1930 A 61 PRO HDx A 64 LEU HBy 1.0 1.952 4.814 2442 1930 A 61 PRO HDy A 64 LEU HBx 1.0 1.952 4.814 2443 1930 A 9 SER HBx A 36 ALA HB% 1.0 1.952 4.814 2444 1931 A 7 ARG HGx A 7 ARG HDx 1.0 1.666 3.062 2445 1931 A 7 ARG HGx A 7 ARG HDy 1.0 1.666 3.062 2446 1932 A 11 ILE HG1y A 11 ILE HB 1.0 1.515 2.543 2447 1932 A 44 ILE HG1y A 44 ILE HD1% 1.0 1.515 2.543 2448 1932 A 64 LEU HD1% A 64 LEU HBy 1.0 1.515 2.543 2449 1933 A 64 LEU HD2% A 64 LEU HBx 1.0 1.588 2.780 2450 1933 A 11 ILE HG2% A 11 ILE HB 1.0 1.588 2.780 2451 1933 A 11 ILE HG2% A 36 ALA HB% 1.0 1.588 2.780 2452 1934 A 59 THR HG2% A 59 THR HA 1.0 1.448 2.348 2453 1934 A 15 THR HB A 15 THR HG2% 1.0 1.448 2.348 2454 1935 A 59 THR HG2% A 56 GLU HGy 1.0 1.748 3.412 2455 1935 A 59 THR HG2% A 56 GLU HGx 1.0 1.748 3.412 2456 1935 A 4 GLN HGx A 96 ALA HB% 1.0 1.748 3.412 2457 1935 A 4 GLN HGy A 96 ALA HB% 1.0 1.748 3.412 2458 1936 A 96 ALA HB% A 4 GLN HBx 1.0 1.436 2.314 2459 1936 A 59 THR HG2% A 56 GLU HBx 1.0 1.436 2.314 2460 1936 A 59 THR HG2% A 56 GLU HBy 1.0 1.436 2.314 2461 1937 A 92 ASP HA A 72 LYS HGy 1.0 1.843 3.917 2462 1937 A 7 ARG HA A 7 ARG HGy 1.0 1.843 3.917 2463 1938 A 60 ILE HG2% A 61 PRO HDy 1.0 1.741 3.383 2464 1938 A 60 ILE HG2% A 61 PRO HDx 1.0 1.741 3.383 2465 1939 A 55 LEU HD1% A 60 ILE HG1x 1.0 1.415 2.259 2466 1939 A 75 LEU HD1% A 75 LEU HBx 1.0 1.415 2.259 2467 1940 A 69 LEU HD1% A 91 ASP H 1.0 1.884 4.188 2468 1940 A 90 LEU HD1% A 72 LYS H 1.0 1.884 4.188 2469 1941 A 78 VAL HG1% A 19 ALA H 1.0 1.959 4.893 2470 1941 A 74 GLN HE2x A 90 LEU HD1% 1.0 1.959 4.893 2471 1942 A 88 VAL HA A 10 ILE HG2% 1.0 1.759 3.465 2472 1942 A 88 VAL HA A 88 VAL HG1% 1.0 1.759 3.465 2473 1943 A 37 LYS HA A 43 ILE HG2% 1.0 1.615 2.875 2474 1943 A 78 VAL HG1% A 78 VAL HA 1.0 1.615 2.875 2475 1944 A 89 ARG HDx A 75 LEU HD1% 1.0 1.835 3.865 2476 1944 A 72 LYS HEx A 93 ILE HD1% 1.0 1.835 3.865 2477 1944 A 72 LYS HEy A 93 ILE HD1% 1.0 1.835 3.865 2478 1945 A 78 VAL HG1% A 85 PHE HBy 1.0 1.700 3.202 2479 1945 A 43 ILE HG2% A 42 ASP HBy 1.0 1.700 3.202 2480 1946 A 75 LEU HD1% A 26 LEU HBx 1.0 1.640 2.966 2481 1946 A 26 LEU HBx A 26 LEU HD2% 1.0 1.640 2.966 2482 1947 A 90 LEU HD1% A 90 LEU HBy 1.0 1.435 2.311 2483 1947 A 90 LEU HD1% A 90 LEU HBx 1.0 1.435 2.311 2484 1947 A 78 VAL HB A 78 VAL HG1% 1.0 1.435 2.311 2485 1948 A 10 ILE HD1% A 11 ILE H 1.0 1.687 3.149 2486 1948 A 88 VAL HG2% A 88 VAL H 1.0 1.687 3.149 2487 1948 A 88 VAL H A 87 ILE HD1% 1.0 1.687 3.149 2488 1949 A 90 LEU H A 89 ARG HGx 1.0 1.924 4.522 2489 1949 A 90 LEU H A 89 ARG HGy 1.0 1.924 4.522 2490 1950 A 15 THR H A 13 THR HG2% 1.0 1.818 3.768 2491 1950 A 21 ALA H A 23 LEU HD2% 1.0 1.818 3.768 2492 1950 A 22 VAL HG1% A 21 ALA H 1.0 1.818 3.768 2493 1951 A 13 THR HG2% A 17 ASP HA 1.0 1.904 4.342 2494 1951 A 88 VAL HG2% A 67 ALA HA 1.0 1.904 4.342 2495 1951 A 13 THR HG2% A 21 ALA HA 1.0 1.904 4.342 2496 1952 A 78 VAL HA A 87 ILE HD1% 1.0 1.475 2.425 2497 1952 A 26 LEU HD1% A 23 LEU HA 1.0 1.475 2.425 2498 1953 A 13 THR HG2% A 19 ALA HA 1.0 1.545 2.641 2499 1953 A 19 ALA HA A 22 VAL HG1% 1.0 1.545 2.641 2500 1954 A 10 ILE HD1% A 42 ASP HBy 1.0 1.863 4.043 2501 1954 A 85 PHE HBy A 13 THR HG2% 1.0 1.863 4.043 2502 1954 A 85 PHE HBy A 87 ILE HD1% 1.0 1.863 4.043 2503 1955 A 11 ILE HD1% A 13 THR HG2% 1.0 1.677 3.109 2504 1955 A 11 ILE HD1% A 87 ILE HD1% 1.0 1.677 3.109 2505 1955 A 26 LEU HD1% A 11 ILE HD1% 1.0 1.677 3.109 2506 1956 A 6 THR HG2% A 6 THR HA 1.0 1.612 2.864 2507 1956 A 6 THR HG2% A 93 ILE HA 1.0 1.612 2.864 2508 1957 A 6 THR HG2% A 92 ASP HA 1.0 1.834 3.866 2509 1957 A 7 ARG HA A 6 THR HG2% 1.0 1.834 3.866 2510 1958 A 22 VAL HG2% A 39 LYS H 1.0 1.980 5.218 2511 1958 A 22 VAL HG2% A 87 ILE H 1.0 1.980 5.218 2512 1959 A 82 SER HA A 83 VAL HG2% 1.0 1.946 4.738 2513 1959 A 87 ILE HA A 86 LEU HD2% 1.0 1.946 4.738 2514 1960 A 22 VAL HG2% A 35 LEU HA 1.0 1.801 3.673 2515 1960 A 22 VAL HG2% A 23 LEU HA 1.0 1.801 3.673 2516 1961 A 64 LEU HD1% A 61 PRO HDx 1.0 1.888 4.222 2517 1961 A 64 LEU HD1% A 61 PRO HDy 1.0 1.888 4.222 2518 1962 A 32 PHE HBx A 35 LEU HD2% 1.0 1.949 4.767 2519 1962 A 32 PHE HBx A 75 LEU HD2% 1.0 1.949 4.767 2520 1963 A 83 VAL HG2% A 81 SER HBx 1.0 1.787 3.601 2521 1963 A 83 VAL HG2% A 81 SER HBy 1.0 1.787 3.601 2522 1964 A 11 ILE HG1y A 42 ASP HBx 1.0 1.916 4.450 2523 1964 A 42 ASP HBx A 44 ILE HD1% 1.0 1.916 4.450 2524 1965 A 35 LEU HD1% A 25 GLU HBy 1.0 1.626 2.912 2525 1965 A 86 LEU HD1% A 12 GLN HBx 1.0 1.626 2.912 2526 1966 A 35 LEU HD2% A 35 LEU HBy 1.0 1.501 2.501 2527 1966 A 35 LEU HD2% A 35 LEU HBx 1.0 1.501 2.501 2528 1967 A 64 LEU HD2% A 61 PRO HDy 1.0 1.849 3.953 2529 1967 A 64 LEU HD2% A 61 PRO HDx 1.0 1.849 3.953 2530 1967 A 9 SER HBx A 11 ILE HG2% 1.0 1.849 3.953 2531 1968 A 90 LEU HD2% A 90 LEU HBx 1.0 1.606 2.844 2532 1968 A 90 LEU HD2% A 90 LEU HBy 1.0 1.606 2.844 2533 1969 A 90 LEU HD2% A 93 ILE HG1y 1.0 1.786 3.598 2534 1969 A 90 LEU HD2% A 93 ILE HG1x 1.0 1.786 3.598 2535 1970 A 11 ILE HD1% A 23 LEU HA 1.0 1.954 4.822 2536 1970 A 11 ILE HD1% A 35 LEU HA 1.0 1.954 4.822 2537 1971 A 11 ILE HD1% A 11 ILE HB 1.0 1.667 3.067 2538 1971 A 11 ILE HD1% A 36 ALA HB% 1.0 1.667 3.067 2539 1972 A 2 GLN H A 2 GLN HGx 1.0 1.978 6.866 2540 1972 A 2 GLN H A 2 GLN HGy 1.0 1.978 6.866 2541 1973 A 4 GLN H A 4 GLN HBx 1.0 1.754 3.444 2542 1973 A 4 GLN H A 3 PRO HGx 1.0 1.754 3.444 2543 1974 A 2 GLN HBy A 4 GLN H 1.0 1.976 6.902 2544 1974 A 5 ARG HBx A 4 GLN H 1.0 1.976 6.902 2545 1975 A 4 GLN H A 58 ALA HB% 1.0 1.994 6.478 2546 1975 A 4 GLN H A 5 ARG HBy 1.0 1.994 6.478 2547 1975 A 4 GLN H A 5 ARG HGx 1.0 1.994 6.478 2548 1976 A 5 ARG H A 5 ARG HBy 1.0 1.712 3.252 2549 1976 A 5 ARG H A 5 ARG HGx 1.0 1.712 3.252 2550 1977 A 7 ARG H A 6 THR H 1.0 1.978 5.180 2551 1977 A 6 THR H A 5 ARG H 1.0 1.978 5.180 2552 1978 A 4 GLN HGx A 6 THR H 1.0 1.997 5.715 2553 1978 A 4 GLN HGy A 6 THR H 1.0 1.997 5.715 2554 1978 A 6 THR H A 56 GLU HGy 1.0 1.997 5.715 2555 1979 A 6 THR H A 7 ARG HDx 1.0 1.388 11.040 2556 1979 A 6 THR H A 7 ARG HBy 1.0 1.388 11.040 2557 1980 A 6 THR H A 56 GLU HBx 1.0 1.963 7.129 2558 1980 A 6 THR H A 56 GLU HBy 1.0 1.963 7.129 2559 1980 A 6 THR H A 4 GLN HBx 1.0 1.963 7.129 2560 1981 A 6 THR H A 5 ARG HBy 1.0 1.875 4.127 2561 1981 A 6 THR H A 5 ARG HGx 1.0 1.875 4.127 2562 1982 A 6 THR H A 55 LEU HG 1.0 1.995 5.603 2563 1982 A 5 ARG HGy A 6 THR H 1.0 1.995 5.603 2564 1983 A 6 THR H A 59 THR HG2% 1.0 1.806 8.690 2565 1983 A 96 ALA HB% A 6 THR H 1.0 1.806 8.690 2566 1984 A 7 ARG H A 72 LYS HEx 1.0 1.536 10.320 2567 1984 A 7 ARG H A 72 LYS HEy 1.0 1.536 10.320 2568 1984 A 7 ARG H A 54 TRP HBy 1.0 1.536 10.320 2569 1985 A 7 ARG H A 69 LEU HBx 1.0 1.959 7.183 2570 1985 A 7 ARG H A 56 GLU HBy 1.0 1.959 7.183 2571 1985 A 7 ARG H A 4 GLN HBx 1.0 1.959 7.183 2572 1986 A 7 ARG H A 93 ILE HB 1.0 1.994 6.458 2573 1986 A 7 ARG H A 72 LYS HBy 1.0 1.994 6.458 2574 1987 A 7 ARG H A 93 ILE HG1x 1.0 1.974 5.102 2575 1987 A 7 ARG H A 93 ILE HG1y 1.0 1.974 5.102 2576 1988 A 7 ARG H A 93 ILE HD1% 1.0 1.990 5.424 2577 1988 A 7 ARG H A 55 LEU HD1% 1.0 1.990 5.424 2578 1989 A 7 ARG H A 90 LEU HD1% 1.0 1.992 6.524 2579 1989 A 7 ARG H A 69 LEU HD1% 1.0 1.992 6.524 2580 1990 A 8 TYR H A 7 ARG HDx 1.0 1.927 4.539 2581 1990 A 7 ARG HBy A 8 TYR H 1.0 1.927 4.539 2582 1991 A 8 TYR H A 56 GLU HBy 1.0 1.834 8.470 2583 1991 A 8 TYR H A 56 GLU HBx 1.0 1.834 8.470 2584 1991 A 4 GLN HBx A 8 TYR H 1.0 1.834 8.470 2585 1991 A 69 LEU HBx A 8 TYR H 1.0 1.834 8.470 2586 1992 A 8 TYR H A 55 LEU HBx 1.0 1.951 7.305 2587 1992 A 5 ARG HBx A 8 TYR H 1.0 1.951 7.305 2588 1993 A 9 SER H A 89 ARG HBx 1.0 1.957 4.877 2589 1993 A 9 SER H A 89 ARG HBy 1.0 1.957 4.877 2590 1994 A 10 ILE HG2% A 9 SER H 1.0 1.915 4.431 2591 1994 A 69 LEU HD1% A 9 SER H 1.0 1.915 4.431 2592 1995 A 10 ILE H A 32 PHE HZ 1.0 1.788 3.606 2593 1995 A 32 PHE HEy A 10 ILE H 1.0 1.788 3.606 2594 1995 A 32 PHE HEx A 10 ILE H 1.0 1.788 3.606 2595 1996 A 10 ILE H A 46 ALA HA 1.0 1.999 5.847 2596 1996 A 45 SER HBx A 10 ILE H 1.0 1.999 5.847 2597 1997 A 10 ILE H A 52 MET HGx 1.0 1.924 4.518 2598 1997 A 52 MET HGy A 10 ILE H 1.0 1.924 4.518 2599 1998 A 10 ILE H A 52 MET HBx 1.0 1.960 7.174 2600 1998 A 10 ILE H A 52 MET HBy 1.0 1.960 7.174 2601 1999 A 32 PHE HEy A 11 ILE H 1.0 1.725 3.307 2602 1999 A 32 PHE HEx A 11 ILE H 1.0 1.725 3.307 2603 1999 A 11 ILE H A 32 PHE HZ 1.0 1.725 3.307 2604 2000 A 40 SER HA A 36 ALA H 1.0 1.976 6.888 2605 2000 A 40 SER HA A 11 ILE H 1.0 1.976 6.888 2606 2001 A 49 GLY HAx A 36 ALA H 1.0 1.989 5.409 2607 2001 A 87 ILE HA A 11 ILE H 1.0 1.989 5.409 2608 2002 A 40 SER HBx A 36 ALA H 1.0 1.952 4.816 2609 2002 A 40 SER HBx A 11 ILE H 1.0 1.952 4.816 2610 2002 A 36 ALA H A 46 ALA HA 1.0 1.952 4.816 2611 2003 A 11 ILE HA A 11 ILE H 1.0 1.784 3.588 2612 2003 A 36 ALA H A 36 ALA HA 1.0 1.784 3.588 2613 2004 A 9 SER HBx A 36 ALA H 1.0 1.961 7.143 2614 2004 A 9 SER HBx A 11 ILE H 1.0 1.961 7.143 2615 2005 A 9 SER HBy A 36 ALA H 1.0 1.967 7.075 2616 2005 A 9 SER HBy A 11 ILE H 1.0 1.967 7.075 2617 2006 A 36 ALA H A 38 GLU HBx 1.0 1.999 5.945 2618 2006 A 36 ALA H A 38 GLU HBy 1.0 1.999 5.945 2619 2007 A 36 ALA H A 37 LYS HBx 1.0 1.981 5.237 2620 2007 A 36 ALA H A 37 LYS HBy 1.0 1.981 5.237 2621 2008 A 36 ALA H A 35 LEU HBx 1.0 1.807 3.709 2622 2008 A 36 ALA H A 35 LEU HBy 1.0 1.807 3.709 2623 2009 A 86 LEU HG A 11 ILE H 1.0 1.712 3.252 2624 2009 A 11 ILE HG1x A 11 ILE H 1.0 1.712 3.252 2625 2010 A 36 ALA H A 35 LEU HG 1.0 1.743 3.391 2626 2010 A 10 ILE HG2% A 11 ILE H 1.0 1.743 3.391 2627 2011 A 10 ILE HD1% A 11 ILE H 1.0 1.760 3.468 2628 2011 A 11 ILE H A 87 ILE HD1% 1.0 1.760 3.468 2629 2012 A 22 VAL HG2% A 36 ALA H 1.0 1.942 4.692 2630 2012 A 86 LEU HD2% A 11 ILE H 1.0 1.942 4.692 2631 2013 A 11 ILE HD1% A 11 ILE H 1.0 1.918 4.464 2632 2013 A 11 ILE HD1% A 36 ALA H 1.0 1.918 4.464 2633 2014 A 74 GLN HE2y A 90 LEU H 1.0 1.999 5.843 2634 2014 A 12 GLN H A 44 ILE H 1.0 1.999 5.843 2635 2015 A 32 PHE HEx A 90 LEU H 1.0 1.919 4.471 2636 2015 A 32 PHE HEy A 90 LEU H 1.0 1.919 4.471 2637 2015 A 8 TYR HDy A 90 LEU H 1.0 1.919 4.471 2638 2015 A 8 TYR HDx A 90 LEU H 1.0 1.919 4.471 2639 2016 A 77 GLY HAx A 90 LEU H 1.0 1.944 7.394 2640 2016 A 76 SER HA A 90 LEU H 1.0 1.944 7.394 2641 2017 A 9 SER HBy A 90 LEU H 1.0 1.960 7.172 2642 2017 A 8 TYR HBx A 90 LEU H 1.0 1.960 7.172 2643 2018 A 91 ASP HBx A 90 LEU H 1.0 1.993 5.523 2644 2018 A 74 GLN HBx A 90 LEU H 1.0 1.993 5.523 2645 2019 A 90 LEU H A 90 LEU HBx 1.0 1.742 3.386 2646 2019 A 90 LEU H A 90 LEU HBy 1.0 1.742 3.386 2647 2019 A 12 GLN H A 12 GLN HBx 1.0 1.742 3.386 2648 2020 A 87 ILE HB A 12 GLN H 1.0 1.998 5.784 2649 2020 A 86 LEU HBx A 12 GLN H 1.0 1.998 5.784 2650 2021 A 46 ALA HB% A 12 GLN H 1.0 1.950 4.788 2651 2021 A 86 LEU HG A 12 GLN H 1.0 1.950 4.788 2652 2021 A 11 ILE HG1x A 12 GLN H 1.0 1.950 4.788 2653 2021 A 90 LEU H A 67 ALA HB% 1.0 1.950 4.788 2654 2022 A 10 ILE HD1% A 12 GLN H 1.0 1.820 3.780 2655 2022 A 88 VAL HG2% A 90 LEU H 1.0 1.820 3.780 2656 2022 A 13 THR HG2% A 12 GLN H 1.0 1.820 3.780 2657 2023 A 12 GLN HE2y A 13 THR H 1.0 1.937 7.483 2658 2023 A 13 THR H A 19 ALA H 1.0 1.937 7.483 2659 2024 A 40 SER HA A 13 THR H 1.0 2.000 5.930 2660 2024 A 84 GLY HAx A 13 THR H 1.0 2.000 5.930 2661 2025 A 40 SER HBx A 13 THR H 1.0 1.926 7.610 2662 2025 A 19 ALA HA A 13 THR H 1.0 1.926 7.610 2663 2026 A 40 SER HBy A 13 THR H 1.0 1.877 8.099 2664 2026 A 11 ILE HA A 13 THR H 1.0 1.877 8.099 2665 2027 A 13 THR H A 12 GLN HBx 1.0 1.909 4.389 2666 2027 A 13 THR H A 12 GLN HGy 1.0 1.909 4.389 2667 2028 A 87 ILE HB A 13 THR H 1.0 1.989 6.615 2668 2028 A 86 LEU HBx A 13 THR H 1.0 1.989 6.615 2669 2029 A 86 LEU HG A 13 THR H 1.0 1.987 5.361 2670 2029 A 19 ALA HB% A 13 THR H 1.0 1.987 5.361 2671 2029 A 11 ILE HG1x A 13 THR H 1.0 1.987 5.361 2672 2030 A 14 LYS H A 14 LYS HA 1.0 1.711 3.245 2673 2030 A 14 LYS H A 13 THR HB 1.0 1.711 3.245 2674 2031 A 14 LYS H A 84 GLY HAx 1.0 1.999 6.155 2675 2031 A 14 LYS H A 40 SER HA 1.0 1.999 6.155 2676 2032 A 14 LYS H A 40 SER HBx 1.0 1.954 7.258 2677 2032 A 14 LYS H A 19 ALA HA 1.0 1.954 7.258 2678 2033 A 14 LYS H A 85 PHE HBx 1.0 1.913 7.755 2679 2033 A 14 LYS H A 39 LYS HEx 1.0 1.913 7.755 2680 2033 A 14 LYS H A 39 LYS HEy 1.0 1.913 7.755 2681 2034 A 14 LYS H A 17 ASP HBy 1.0 1.948 7.350 2682 2034 A 14 LYS H A 85 PHE HBy 1.0 1.948 7.350 2683 2035 A 14 LYS H A 14 LYS HDx 1.0 1.934 4.606 2684 2035 A 14 LYS H A 14 LYS HDy 1.0 1.934 4.606 2685 2036 A 14 LYS H A 39 LYS HDy 1.0 1.995 5.625 2686 2036 A 14 LYS H A 19 ALA HB% 1.0 1.995 5.625 2687 2037 A 14 LYS H A 39 LYS HGx 1.0 1.932 4.592 2688 2037 A 14 LYS H A 39 LYS HGy 1.0 1.932 4.592 2689 2038 A 15 THR H A 40 SER HA 1.0 1.944 7.394 2690 2038 A 15 THR H A 84 GLY HAx 1.0 1.944 7.394 2691 2039 A 15 THR H A 85 PHE HBy 1.0 1.998 6.294 2692 2039 A 15 THR H A 17 ASP HBy 1.0 1.998 6.294 2693 2040 A 15 THR H A 18 GLU HGx 1.0 1.896 4.284 2694 2040 A 15 THR H A 18 GLU HGy 1.0 1.896 4.284 2695 2041 A 15 THR H A 18 GLU HBx 1.0 1.671 3.085 2696 2041 A 15 THR H A 14 LYS HBy 1.0 1.671 3.085 2697 2042 A 15 THR H A 14 LYS HDx 1.0 1.973 5.093 2698 2042 A 15 THR H A 14 LYS HDy 1.0 1.973 5.093 2699 2043 A 15 THR H A 39 LYS HBx 1.0 1.945 7.373 2700 2043 A 15 THR H A 39 LYS HBy 1.0 1.945 7.373 2701 2044 A 16 GLU H A 16 GLU HGx 1.0 1.845 3.927 2702 2044 A 16 GLU H A 16 GLU HGy 1.0 1.845 3.927 2703 2045 A 16 GLU H A 18 GLU HGy 1.0 1.793 8.783 2704 2045 A 18 GLU HGx A 16 GLU H 1.0 1.793 8.783 2705 2046 A 16 GLU H A 18 GLU HBx 1.0 1.845 8.381 2706 2046 A 14 LYS HBy A 16 GLU H 1.0 1.845 8.381 2707 2047 A 16 GLU H A 23 LEU HD2% 1.0 1.891 7.983 2708 2047 A 22 VAL HG1% A 16 GLU H 1.0 1.891 7.983 2709 2048 A 14 LYS H A 20 LYS H 1.0 1.831 8.491 2710 2048 A 14 LYS H A 17 ASP H 1.0 1.831 8.491 2711 2049 A 85 PHE HEy A 17 ASP H 1.0 1.940 4.670 2712 2049 A 85 PHE HEx A 17 ASP H 1.0 1.940 4.670 2713 2049 A 17 ASP H A 85 PHE HZ 1.0 1.940 4.670 2714 2050 A 85 PHE HDy A 20 LYS H 1.0 1.996 5.646 2715 2050 A 85 PHE HDx A 20 LYS H 1.0 1.996 5.646 2716 2050 A 85 PHE HDy A 17 ASP H 1.0 1.996 5.646 2717 2050 A 85 PHE HDx A 17 ASP H 1.0 1.996 5.646 2718 2051 A 13 THR HA A 20 LYS H 1.0 1.740 9.144 2719 2051 A 13 THR HA A 17 ASP H 1.0 1.740 9.144 2720 2052 A 17 ASP HA A 20 LYS H 1.0 1.588 2.782 2721 2052 A 17 ASP HA A 17 ASP H 1.0 1.588 2.782 2722 2052 A 17 ASP H A 16 GLU HA 1.0 1.588 2.782 2723 2053 A 18 GLU HGx A 17 ASP H 1.0 1.894 4.266 2724 2053 A 17 ASP H A 18 GLU HGy 1.0 1.894 4.266 2725 2054 A 22 VAL HB A 20 LYS H 1.0 1.880 4.164 2726 2054 A 20 LYS H A 18 GLU HBx 1.0 1.880 4.164 2727 2054 A 17 ASP H A 18 GLU HBx 1.0 1.880 4.164 2728 2055 A 18 GLU HBy A 20 LYS H 1.0 1.984 5.316 2729 2055 A 18 GLU HBy A 17 ASP H 1.0 1.984 5.316 2730 2056 A 20 LYS H A 20 LYS HGx 1.0 1.737 3.365 2731 2056 A 17 ASP H A 16 GLU HBy 1.0 1.737 3.365 2732 2056 A 20 LYS H A 20 LYS HDy 1.0 1.737 3.365 2733 2057 A 22 VAL HG1% A 20 LYS H 1.0 1.792 3.630 2734 2057 A 20 LYS H A 23 LEU HD2% 1.0 1.792 3.630 2735 2058 A 18 GLU H A 18 GLU HA 1.0 1.938 4.656 2736 2058 A 18 GLU H A 17 ASP HA 1.0 1.938 4.656 2737 2059 A 26 LEU HD1% A 28 LYS H 1.0 1.883 4.181 2738 2059 A 18 GLU H A 22 VAL HG1% 1.0 1.883 4.181 2739 2059 A 18 GLU H A 13 THR HG2% 1.0 1.883 4.181 2740 2060 A 19 ALA H A 21 ALA H 1.0 1.940 4.684 2741 2060 A 15 THR H A 19 ALA H 1.0 1.940 4.684 2742 2061 A 19 ALA H A 18 GLU HA 1.0 1.989 5.431 2743 2061 A 19 ALA H A 16 GLU HA 1.0 1.989 5.431 2744 2062 A 19 ALA H A 16 GLU HGx 1.0 1.947 4.759 2745 2062 A 19 ALA H A 16 GLU HGy 1.0 1.947 4.759 2746 2063 A 17 ASP HBy A 19 ALA H 1.0 2.000 5.934 2747 2063 A 85 PHE HBy A 19 ALA H 1.0 2.000 5.934 2748 2064 A 19 ALA H A 18 GLU HGx 1.0 1.933 4.599 2749 2064 A 19 ALA H A 18 GLU HGy 1.0 1.933 4.599 2750 2065 A 21 ALA HA A 21 ALA H 1.0 1.830 3.834 2751 2065 A 21 ALA H A 18 GLU HA 1.0 1.830 3.834 2752 2066 A 21 ALA H A 18 GLU HGy 1.0 1.993 6.465 2753 2066 A 18 GLU HGx A 21 ALA H 1.0 1.993 6.465 2754 2067 A 22 VAL HB A 21 ALA H 1.0 1.956 4.864 2755 2067 A 21 ALA H A 18 GLU HBx 1.0 1.956 4.864 2756 2068 A 22 VAL HG1% A 21 ALA H 1.0 1.923 4.505 2757 2068 A 21 ALA H A 23 LEU HD2% 1.0 1.923 4.505 2758 2069 A 21 ALA H A 23 LEU H 1.0 1.966 4.986 2759 2069 A 23 LEU H A 25 GLU H 1.0 1.966 4.986 2760 2070 A 23 LEU H A 23 LEU HD2% 1.0 1.796 3.648 2761 2070 A 22 VAL HG1% A 23 LEU H 1.0 1.796 3.648 2762 2071 A 24 ASP H A 26 LEU HG 1.0 1.973 5.103 2763 2071 A 24 ASP H A 21 ALA HB% 1.0 1.973 5.103 2764 2072 A 24 ASP H A 22 VAL HG1% 1.0 2.000 6.102 2765 2072 A 24 ASP H A 23 LEU HD2% 1.0 2.000 6.102 2766 2073 A 26 LEU HBy A 25 GLU H 1.0 1.989 5.407 2767 2073 A 23 LEU HBy A 25 GLU H 1.0 1.989 5.407 2768 2074 A 25 GLU H A 28 LYS HDy 1.0 1.999 5.779 2769 2074 A 23 LEU HG A 25 GLU H 1.0 1.999 5.779 2770 2075 A 25 GLU H A 28 LYS HGx 1.0 1.964 4.958 2771 2075 A 21 ALA HB% A 25 GLU H 1.0 1.964 4.958 2772 2076 A 23 LEU HD1% A 25 GLU H 1.0 1.982 6.778 2773 2076 A 26 LEU HD2% A 25 GLU H 1.0 1.982 6.778 2774 2077 A 25 GLU HA A 26 LEU H 1.0 1.823 3.795 2775 2077 A 23 LEU HA A 26 LEU H 1.0 1.823 3.795 2776 2078 A 25 GLU HA A 27 ASN H 1.0 1.823 3.797 2777 2078 A 23 LEU HA A 27 ASN H 1.0 1.823 3.797 2778 2079 A 22 VAL HA A 27 ASN H 1.0 1.877 8.107 2779 2079 A 32 PHE HA A 27 ASN H 1.0 1.877 8.107 2780 2080 A 26 LEU HBy A 27 ASN H 1.0 1.894 4.262 2781 2080 A 23 LEU HBy A 27 ASN H 1.0 1.894 4.262 2782 2081 A 28 LYS H A 28 LYS HDx 1.0 1.810 3.724 2783 2081 A 28 LYS H A 28 LYS HDy 1.0 1.810 3.724 2784 2082 A 28 LYS H A 28 LYS HGx 1.0 1.906 4.362 2785 2082 A 28 LYS H A 28 LYS HGy 1.0 1.906 4.362 2786 2083 A 30 GLY HAx A 29 GLY H 1.0 1.960 4.912 2787 2083 A 25 GLU HA A 29 GLY H 1.0 1.960 4.912 2788 2084 A 28 LYS HEx A 29 GLY H 1.0 2.000 6.060 2789 2084 A 28 LYS HEy A 29 GLY H 1.0 2.000 6.060 2790 2084 A 27 ASN HBy A 29 GLY H 1.0 2.000 6.060 2791 2085 A 29 GLY H A 28 LYS HDx 1.0 1.959 4.899 2792 2085 A 29 GLY H A 28 LYS HDy 1.0 1.959 4.899 2793 2086 A 29 GLY H A 28 LYS HGx 1.0 2.000 5.998 2794 2086 A 29 GLY H A 28 LYS HGy 1.0 2.000 5.998 2795 2087 A 26 LEU HD2% A 29 GLY H 1.0 1.871 8.167 2796 2087 A 75 LEU HD1% A 29 GLY H 1.0 1.871 8.167 2797 2088 A 28 LYS HBx A 30 GLY H 1.0 1.995 5.623 2798 2088 A 26 LEU HBx A 30 GLY H 1.0 1.995 5.623 2799 2089 A 30 GLY H A 28 LYS HDx 1.0 1.994 6.448 2800 2089 A 30 GLY H A 28 LYS HDy 1.0 1.994 6.448 2801 2090 A 30 GLY H A 28 LYS HGx 1.0 1.984 5.306 2802 2090 A 30 GLY H A 28 LYS HGy 1.0 1.984 5.306 2803 2091 A 26 LEU HD2% A 30 GLY H 1.0 1.862 8.238 2804 2091 A 75 LEU HD1% A 30 GLY H 1.0 1.862 8.238 2805 2092 A 35 LEU HD2% A 30 GLY H 1.0 1.963 4.953 2806 2092 A 75 LEU HD2% A 30 GLY H 1.0 1.963 4.953 2807 2093 A 35 LEU H A 31 ASP H 1.0 1.999 5.871 2808 2093 A 33 ALA H A 31 ASP H 1.0 1.999 5.871 2809 2094 A 32 PHE H A 35 LEU HA 1.0 1.999 5.825 2810 2094 A 30 GLY HAx A 32 PHE H 1.0 1.999 5.825 2811 2095 A 32 PHE H A 89 ARG HBx 1.0 1.897 7.923 2812 2095 A 32 PHE H A 89 ARG HBy 1.0 1.897 7.923 2813 2096 A 33 ALA H A 49 GLY HAy 1.0 1.950 4.786 2814 2096 A 33 ALA H A 34 ALA HA 1.0 1.950 4.786 2815 2097 A 33 ALA H A 37 LYS HBx 1.0 1.836 8.456 2816 2097 A 33 ALA H A 37 LYS HBy 1.0 1.836 8.456 2817 2098 A 33 ALA H A 89 ARG HGx 1.0 1.992 6.506 2818 2098 A 33 ALA H A 89 ARG HGy 1.0 1.992 6.506 2819 2099 A 34 ALA H A 35 LEU H 1.0 1.584 2.766 2820 2099 A 34 ALA H A 33 ALA H 1.0 1.584 2.766 2821 2100 A 34 ALA H A 37 LYS HBx 1.0 1.990 5.468 2822 2100 A 34 ALA H A 37 LYS HBy 1.0 1.990 5.468 2823 2101 A 35 LEU H A 32 PHE HZ 1.0 1.773 8.923 2824 2101 A 32 PHE HEy A 35 LEU H 1.0 1.773 8.923 2825 2101 A 32 PHE HEx A 35 LEU H 1.0 1.773 8.923 2826 2102 A 35 LEU H A 38 GLU HBx 1.0 1.975 5.131 2827 2102 A 35 LEU H A 38 GLU HBy 1.0 1.975 5.131 2828 2102 A 25 GLU HBy A 35 LEU H 1.0 1.975 5.131 2829 2103 A 35 LEU H A 37 LYS HBx 1.0 1.971 6.979 2830 2103 A 35 LEU H A 37 LYS HBy 1.0 1.971 6.979 2831 2104 A 35 LEU H A 35 LEU HBx 1.0 1.649 3.001 2832 2104 A 35 LEU H A 35 LEU HBy 1.0 1.649 3.001 2833 2105 A 49 GLY HAx A 37 LYS H 1.0 1.986 5.366 2834 2105 A 47 ARG HA A 37 LYS H 1.0 1.986 5.366 2835 2106 A 37 LYS H A 46 ALA HA 1.0 1.982 5.252 2836 2106 A 43 ILE HA A 37 LYS H 1.0 1.982 5.252 2837 2106 A 40 SER HBx A 37 LYS H 1.0 1.982 5.252 2838 2107 A 50 GLY HAy A 37 LYS H 1.0 1.979 6.831 2839 2107 A 32 PHE HA A 37 LYS H 1.0 1.979 6.831 2840 2108 A 37 LYS H A 38 GLU HBx 1.0 1.925 4.529 2841 2108 A 37 LYS H A 38 GLU HBy 1.0 1.925 4.529 2842 2109 A 37 LYS H A 37 LYS HBx 1.0 1.669 3.075 2843 2109 A 37 LYS H A 37 LYS HBy 1.0 1.669 3.075 2844 2110 A 37 LYS H A 37 LYS HDx 1.0 1.749 3.415 2845 2110 A 37 LYS H A 37 LYS HDy 1.0 1.749 3.415 2846 2111 A 37 LYS H A 37 LYS HGx 1.0 1.869 4.079 2847 2111 A 37 LYS H A 37 LYS HGy 1.0 1.869 4.079 2848 2112 A 37 LYS HA A 38 GLU H 1.0 1.841 3.903 2849 2112 A 35 LEU HA A 38 GLU H 1.0 1.841 3.903 2850 2113 A 43 ILE HA A 38 GLU H 1.0 1.942 7.414 2851 2113 A 40 SER HBx A 38 GLU H 1.0 1.942 7.414 2852 2114 A 38 GLU H A 36 ALA HA 1.0 1.999 5.857 2853 2114 A 40 SER HBy A 38 GLU H 1.0 1.999 5.857 2854 2115 A 38 GLU H A 39 LYS HEx 1.0 1.933 7.527 2855 2115 A 38 GLU H A 39 LYS HEy 1.0 1.933 7.527 2856 2115 A 38 GLU H A 37 LYS HEx 1.0 1.933 7.527 2857 2115 A 38 GLU H A 37 LYS HEy 1.0 1.933 7.527 2858 2116 A 38 GLU H A 38 GLU HBx 1.0 1.660 3.042 2859 2116 A 38 GLU H A 38 GLU HBy 1.0 1.660 3.042 2860 2117 A 38 GLU H A 37 LYS HBx 1.0 1.792 3.626 2861 2117 A 38 GLU H A 37 LYS HBy 1.0 1.792 3.626 2862 2118 A 38 GLU H A 39 LYS HBx 1.0 1.946 4.738 2863 2118 A 38 GLU H A 37 LYS HDx 1.0 1.946 4.738 2864 2118 A 38 GLU H A 37 LYS HDy 1.0 1.946 4.738 2865 2119 A 34 ALA HB% A 38 GLU H 1.0 1.984 5.300 2866 2119 A 38 GLU H A 39 LYS HDx 1.0 1.984 5.300 2867 2119 A 46 ALA HB% A 38 GLU H 1.0 1.984 5.300 2868 2120 A 13 THR HG2% A 38 GLU H 1.0 1.847 8.365 2869 2120 A 22 VAL HG1% A 38 GLU H 1.0 1.847 8.365 2870 2121 A 40 SER HBy A 39 LYS H 1.0 1.935 4.621 2871 2121 A 36 ALA HA A 39 LYS H 1.0 1.935 4.621 2872 2122 A 39 LYS H A 38 GLU HBx 1.0 1.790 3.618 2873 2122 A 39 LYS H A 38 GLU HBy 1.0 1.790 3.618 2874 2123 A 39 LYS H A 39 LYS HBx 1.0 1.777 3.551 2875 2123 A 39 LYS H A 39 LYS HBy 1.0 1.777 3.551 2876 2124 A 39 LYS H A 39 LYS HDx 1.0 1.953 4.821 2877 2124 A 39 LYS H A 39 LYS HDy 1.0 1.953 4.821 2878 2125 A 39 LYS H A 39 LYS HGy 1.0 1.869 4.087 2879 2125 A 39 LYS H A 39 LYS HGx 1.0 1.869 4.087 2880 2126 A 13 THR HG2% A 39 LYS H 1.0 2.000 5.884 2881 2126 A 22 VAL HG1% A 39 LYS H 1.0 2.000 5.884 2882 2127 A 40 SER H A 43 ILE H 1.0 1.998 6.248 2883 2127 A 37 LYS H A 40 SER H 1.0 1.998 6.248 2884 2128 A 40 SER H A 38 GLU HBx 1.0 1.957 4.869 2885 2128 A 40 SER H A 38 GLU HBy 1.0 1.957 4.869 2886 2129 A 40 SER H A 37 LYS HBx 1.0 1.977 6.873 2887 2129 A 40 SER H A 37 LYS HBy 1.0 1.977 6.873 2888 2130 A 40 SER H A 39 LYS HBx 1.0 1.857 4.007 2889 2130 A 40 SER H A 39 LYS HBy 1.0 1.857 4.007 2890 2131 A 40 SER H A 39 LYS HDx 1.0 1.764 3.490 2891 2131 A 40 SER H A 39 LYS HDy 1.0 1.764 3.490 2892 2132 A 40 SER H A 39 LYS HGx 1.0 1.867 4.067 2893 2132 A 40 SER H A 39 LYS HGy 1.0 1.867 4.067 2894 2132 A 36 ALA HB% A 40 SER H 1.0 1.867 4.067 2895 2133 A 13 THR HG2% A 40 SER H 1.0 2.000 6.012 2896 2133 A 22 VAL HG1% A 40 SER H 1.0 2.000 6.012 2897 2134 A 87 ILE H A 41 ALA H 1.0 1.727 9.225 2898 2134 A 41 ALA H A 39 LYS H 1.0 1.727 9.225 2899 2135 A 41 ALA H A 12 GLN HBx 1.0 1.953 7.275 2900 2135 A 41 ALA H A 12 GLN HGy 1.0 1.953 7.275 2901 2136 A 11 ILE HG1y A 41 ALA H 1.0 1.987 5.387 2902 2136 A 41 ALA H A 44 ILE HD1% 1.0 1.987 5.387 2903 2137 A 42 ASP H A 41 ALA HA 1.0 1.932 4.586 2904 2137 A 40 SER HA A 42 ASP H 1.0 1.932 4.586 2905 2138 A 42 ASP H A 12 GLN HBx 1.0 1.974 5.112 2906 2138 A 42 ASP H A 12 GLN HGy 1.0 1.974 5.112 2907 2139 A 22 VAL HG1% A 42 ASP H 1.0 1.993 5.531 2908 2139 A 13 THR HG2% A 42 ASP H 1.0 1.993 5.531 2909 2140 A 42 ASP H A 44 ILE HD1% 1.0 1.930 7.570 2910 2140 A 11 ILE HG1y A 42 ASP H 1.0 1.930 7.570 2911 2141 A 50 GLY HAy A 44 ILE H 1.0 1.931 7.549 2912 2141 A 45 SER HBy A 44 ILE H 1.0 1.931 7.549 2913 2142 A 45 SER HBx A 45 SER H 1.0 1.866 4.058 2914 2142 A 44 ILE HA A 45 SER H 1.0 1.866 4.058 2915 2142 A 43 ILE HA A 45 SER H 1.0 1.866 4.058 2916 2143 A 45 SER H A 47 ARG HBx 1.0 1.967 7.071 2917 2143 A 43 ILE HB A 45 SER H 1.0 1.967 7.071 2918 2144 A 45 SER H A 47 ARG HGx 1.0 1.980 6.812 2919 2144 A 45 SER H A 47 ARG HGy 1.0 1.980 6.812 2920 2145 A 46 ALA H A 41 ALA HA 1.0 1.947 7.351 2921 2145 A 40 SER HA A 46 ALA H 1.0 1.947 7.351 2922 2146 A 46 ALA H A 46 ALA HA 1.0 1.863 4.045 2923 2146 A 43 ILE HA A 46 ALA H 1.0 1.863 4.045 2924 2147 A 50 GLY HAy A 46 ALA H 1.0 1.973 5.103 2925 2147 A 45 SER HBy A 46 ALA H 1.0 1.973 5.103 2926 2148 A 46 ALA H A 47 ARG HBy 1.0 1.983 6.753 2927 2148 A 43 ILE HB A 46 ALA H 1.0 1.983 6.753 2928 2148 A 46 ALA H A 47 ARG HBx 1.0 1.983 6.753 2929 2149 A 46 ALA H A 47 ARG HGx 1.0 1.993 6.505 2930 2149 A 46 ALA H A 47 ARG HGy 1.0 1.993 6.505 2931 2150 A 46 ALA H A 44 ILE HG2% 1.0 1.980 6.800 2932 2150 A 46 ALA H A 43 ILE HD1% 1.0 1.980 6.800 2933 2151 A 47 ARG H A 47 ARG HE 1.0 1.978 5.186 2934 2151 A 45 SER H A 47 ARG H 1.0 1.978 5.186 2935 2152 A 47 ARG H A 46 ALA HA 1.0 1.820 3.780 2936 2152 A 43 ILE HA A 47 ARG H 1.0 1.820 3.780 2937 2153 A 50 GLY HAy A 47 ARG H 1.0 1.999 6.185 2938 2153 A 45 SER HBy A 47 ARG H 1.0 1.999 6.185 2939 2154 A 47 ARG H A 47 ARG HBx 1.0 1.641 2.973 2940 2154 A 47 ARG H A 47 ARG HBy 1.0 1.641 2.973 2941 2155 A 47 ARG H A 47 ARG HGx 1.0 1.770 3.514 2942 2155 A 47 ARG H A 47 ARG HGy 1.0 1.770 3.514 2943 2156 A 48 ASN H A 47 ARG HE 1.0 1.980 6.804 2944 2156 A 45 SER H A 48 ASN H 1.0 1.980 6.804 2945 2157 A 50 GLY HAx A 48 ASN H 1.0 2.000 6.138 2946 2157 A 33 ALA HA A 48 ASN H 1.0 2.000 6.138 2947 2158 A 50 GLY HAy A 48 ASN H 1.0 1.985 5.319 2948 2158 A 45 SER HBy A 48 ASN H 1.0 1.985 5.319 2949 2159 A 48 ASN H A 47 ARG HBx 1.0 1.942 4.696 2950 2159 A 48 ASN H A 47 ARG HBy 1.0 1.942 4.696 2951 2160 A 48 ASN H A 47 ARG HGx 1.0 1.900 4.310 2952 2160 A 48 ASN H A 47 ARG HGy 1.0 1.900 4.310 2953 2161 A 48 ASN H A 37 LYS HDx 1.0 1.977 6.875 2954 2161 A 48 ASN H A 37 LYS HDy 1.0 1.977 6.875 2955 2162 A 48 ASN H A 37 LYS HGx 1.0 1.962 7.132 2956 2162 A 48 ASN H A 37 LYS HGy 1.0 1.962 7.132 2957 2162 A 33 ALA HB% A 48 ASN H 1.0 1.962 7.132 2958 2163 A 52 MET H A 49 GLY H 1.0 1.712 9.322 2959 2163 A 10 ILE H A 49 GLY H 1.0 1.712 9.322 2960 2164 A 50 GLY HAx A 49 GLY H 1.0 1.933 4.601 2961 2164 A 33 ALA HA A 49 GLY H 1.0 1.933 4.601 2962 2165 A 49 GLY H A 37 LYS HDx 1.0 1.779 3.561 2963 2165 A 49 GLY H A 37 LYS HDy 1.0 1.779 3.561 2964 2166 A 49 GLY H A 37 LYS HGx 1.0 1.824 3.804 2965 2166 A 33 ALA HB% A 49 GLY H 1.0 1.824 3.804 2966 2167 A 52 MET H A 50 GLY H 1.0 1.999 5.813 2967 2167 A 10 ILE H A 50 GLY H 1.0 1.999 5.813 2968 2168 A 50 GLY H A 37 LYS HBy 1.0 1.994 5.556 2969 2168 A 50 GLY H A 47 ARG HBx 1.0 1.994 5.556 2970 2168 A 50 GLY H A 47 ARG HBy 1.0 1.994 5.556 2971 2169 A 50 GLY H A 47 ARG HGx 1.0 1.928 7.586 2972 2169 A 50 GLY H A 47 ARG HGy 1.0 1.928 7.586 2973 2170 A 50 GLY H A 37 LYS HDx 1.0 1.973 5.095 2974 2170 A 50 GLY H A 37 LYS HDy 1.0 1.973 5.095 2975 2171 A 50 GLY H A 37 LYS HGy 1.0 1.996 5.618 2976 2171 A 50 GLY H A 37 LYS HGx 1.0 1.996 5.618 2977 2171 A 33 ALA HB% A 50 GLY H 1.0 1.996 5.618 2978 2172 A 52 MET H A 51 ASP H 1.0 1.952 4.814 2979 2172 A 10 ILE H A 51 ASP H 1.0 1.952 4.814 2980 2173 A 51 ASP H A 51 ASP HBx 1.0 1.615 2.877 2981 2173 A 51 ASP H A 51 ASP HBy 1.0 1.615 2.877 2982 2174 A 51 ASP H A 37 LYS HGx 1.0 1.945 7.373 2983 2174 A 33 ALA HB% A 51 ASP H 1.0 1.945 7.373 2984 2175 A 46 ALA HB% A 51 ASP H 1.0 1.776 8.902 2985 2175 A 51 ASP H A 10 ILE HG1x 1.0 1.776 8.902 2986 2176 A 10 ILE HG1y A 51 ASP H 1.0 1.957 7.215 2987 2176 A 36 ALA HB% A 51 ASP H 1.0 1.957 7.215 2988 2177 A 52 MET H A 32 PHE HEx 1.0 1.997 6.287 2989 2177 A 52 MET H A 32 PHE HEy 1.0 1.997 6.287 2990 2177 A 52 MET H A 8 TYR HDy 1.0 1.997 6.287 2991 2177 A 52 MET H A 8 TYR HDx 1.0 1.997 6.287 2992 2178 A 52 MET H A 46 ALA HA 1.0 1.789 8.809 2993 2178 A 52 MET H A 45 SER HBx 1.0 1.789 8.809 2994 2179 A 52 MET H A 9 SER HBy 1.0 1.984 6.724 2995 2179 A 52 MET H A 8 TYR HBx 1.0 1.984 6.724 2996 2180 A 52 MET H A 51 ASP HBx 1.0 1.991 5.493 2997 2180 A 52 MET H A 51 ASP HBy 1.0 1.991 5.493 2998 2181 A 52 MET H A 52 MET HGx 1.0 1.895 4.271 2999 2181 A 52 MET H A 52 MET HGy 1.0 1.895 4.271 3000 2182 A 52 MET H A 52 MET HBx 1.0 1.874 4.124 3001 2182 A 52 MET H A 52 MET HBy 1.0 1.874 4.124 3002 2183 A 32 PHE HEx A 53 GLY H 1.0 1.819 8.587 3003 2183 A 32 PHE HEy A 53 GLY H 1.0 1.819 8.587 3004 2183 A 8 TYR HDy A 53 GLY H 1.0 1.819 8.587 3005 2183 A 8 TYR HDx A 53 GLY H 1.0 1.819 8.587 3006 2184 A 53 GLY H A 51 ASP HBx 1.0 1.983 5.277 3007 2184 A 53 GLY H A 51 ASP HBy 1.0 1.983 5.277 3008 2185 A 52 MET HGy A 53 GLY H 1.0 1.991 5.483 3009 2185 A 53 GLY H A 52 MET HGx 1.0 1.991 5.483 3010 2186 A 53 GLY H A 52 MET HBx 1.0 1.948 4.762 3011 2186 A 53 GLY H A 52 MET HBy 1.0 1.948 4.762 3012 2187 A 10 ILE HB A 53 GLY H 1.0 1.908 7.808 3013 2187 A 5 ARG HBx A 53 GLY H 1.0 1.908 7.808 3014 2187 A 88 VAL HB A 53 GLY H 1.0 1.908 7.808 3015 2187 A 60 ILE HB A 53 GLY H 1.0 1.908 7.808 3016 2188 A 54 TRP H A 7 ARG HDx 1.0 1.916 7.722 3017 2188 A 54 TRP H A 7 ARG HDy 1.0 1.916 7.722 3018 2188 A 7 ARG HBy A 54 TRP H 1.0 1.916 7.722 3019 2189 A 54 TRP H A 55 LEU HBy 1.0 1.930 7.568 3020 2189 A 54 TRP H A 5 ARG HBy 1.0 1.930 7.568 3021 2190 A 55 LEU H A 56 GLU HGx 1.0 1.924 7.636 3022 2190 A 55 LEU H A 56 GLU HGy 1.0 1.924 7.636 3023 2191 A 5 ARG HBx A 55 LEU H 1.0 1.864 4.048 3024 2191 A 55 LEU H A 55 LEU HBx 1.0 1.864 4.048 3025 2192 A 55 LEU H A 60 ILE HG1y 1.0 1.977 6.885 3026 2192 A 60 ILE HD1% A 55 LEU H 1.0 1.977 6.885 3027 2193 A 56 GLU H A 56 GLU HGx 1.0 1.778 3.558 3028 2193 A 56 GLU H A 56 GLU HGy 1.0 1.778 3.558 3029 2194 A 56 GLU H A 56 GLU HBx 1.0 1.788 3.608 3030 2194 A 56 GLU H A 56 GLU HBy 1.0 1.788 3.608 3031 2195 A 57 ASP H A 56 GLU HGy 1.0 1.728 3.322 3032 2195 A 4 GLN HGx A 57 ASP H 1.0 1.728 3.322 3033 2195 A 4 GLN HGy A 57 ASP H 1.0 1.728 3.322 3034 2196 A 57 ASP H A 56 GLU HBx 1.0 1.832 3.850 3035 2196 A 57 ASP H A 56 GLU HBy 1.0 1.832 3.850 3036 2196 A 57 ASP H A 3 PRO HGx 1.0 1.832 3.850 3037 2197 A 82 SER H A 82 SER HBx 1.0 1.853 3.981 3038 2197 A 82 SER H A 82 SER HBy 1.0 1.853 3.981 3039 2198 A 58 ALA H A 56 GLU HBy 1.0 2.000 5.910 3040 2198 A 58 ALA H A 56 GLU HBx 1.0 2.000 5.910 3041 2198 A 58 ALA H A 3 PRO HGx 1.0 2.000 5.910 3042 2198 A 58 ALA H A 3 PRO HGy 1.0 2.000 5.910 3043 2199 A 59 THR H A 61 PRO HDx 1.0 1.887 8.013 3044 2199 A 59 THR H A 61 PRO HDy 1.0 1.887 8.013 3045 2200 A 59 THR H A 4 GLN HGy 1.0 1.953 4.813 3046 2200 A 59 THR H A 56 GLU HGx 1.0 1.953 4.813 3047 2200 A 59 THR H A 3 PRO HBx 1.0 1.953 4.813 3048 2200 A 59 THR H A 3 PRO HBy 1.0 1.953 4.813 3049 2200 A 59 THR H A 4 GLN HGx 1.0 1.953 4.813 3050 2201 A 59 THR H A 56 GLU HBx 1.0 1.966 4.998 3051 2201 A 59 THR H A 56 GLU HBy 1.0 1.966 4.998 3052 2202 A 59 THR H A 55 LEU HD1% 1.0 1.950 4.792 3053 2202 A 59 THR H A 60 ILE HG2% 1.0 1.950 4.792 3054 2203 A 60 ILE H A 61 PRO HDx 1.0 2.000 5.992 3055 2203 A 60 ILE H A 61 PRO HDy 1.0 2.000 5.992 3056 2204 A 60 ILE H A 56 GLU HGx 1.0 1.922 7.664 3057 2204 A 4 GLN HGx A 60 ILE H 1.0 1.922 7.664 3058 2204 A 4 GLN HGy A 60 ILE H 1.0 1.922 7.664 3059 2204 A 60 ILE H A 3 PRO HBy 1.0 1.922 7.664 3060 2204 A 60 ILE H A 56 GLU HGy 1.0 1.922 7.664 3061 2205 A 60 ILE H A 56 GLU HBx 1.0 1.999 6.223 3062 2205 A 60 ILE H A 56 GLU HBy 1.0 1.999 6.223 3063 2206 A 60 ILE HG2% A 60 ILE H 1.0 1.848 3.948 3064 2206 A 55 LEU HD1% A 60 ILE H 1.0 1.848 3.948 3065 2207 A 62 ASP H A 65 LYS HA 1.0 1.985 6.709 3066 2207 A 63 GLU HA A 62 ASP H 1.0 1.985 6.709 3067 2208 A 62 ASP H A 61 PRO HDx 1.0 1.906 7.824 3068 2208 A 62 ASP H A 61 PRO HDy 1.0 1.906 7.824 3069 2209 A 62 ASP H A 62 ASP HBx 1.0 1.787 3.603 3070 2209 A 62 ASP H A 62 ASP HBy 1.0 1.787 3.603 3071 2210 A 62 ASP H A 63 GLU HGx 1.0 1.935 7.503 3072 2210 A 62 ASP H A 63 GLU HGy 1.0 1.935 7.503 3073 2211 A 62 ASP H A 65 LYS HBx 1.0 1.884 4.188 3074 2211 A 62 ASP H A 63 GLU HBx 1.0 1.884 4.188 3075 2211 A 63 GLU HBy A 62 ASP H 1.0 1.884 4.188 3076 2212 A 62 ASP H A 65 LYS HGx 1.0 1.964 7.104 3077 2212 A 62 ASP H A 65 LYS HGy 1.0 1.964 7.104 3078 2213 A 64 LEU HG A 62 ASP H 1.0 1.828 8.514 3079 2213 A 62 ASP H A 79 ILE HD1% 1.0 1.828 8.514 3080 2214 A 63 GLU H A 62 ASP HBx 1.0 1.792 3.632 3081 2214 A 63 GLU H A 62 ASP HBy 1.0 1.792 3.632 3082 2215 A 63 GLU H A 63 GLU HGx 1.0 1.937 4.635 3083 2215 A 63 GLU H A 63 GLU HGy 1.0 1.937 4.635 3084 2216 A 63 GLU H A 63 GLU HBx 1.0 1.799 3.663 3085 2216 A 63 GLU HBy A 63 GLU H 1.0 1.799 3.663 3086 2217 A 63 GLU H A 64 LEU HBx 1.0 1.979 6.843 3087 2217 A 63 GLU H A 64 LEU HBy 1.0 1.979 6.843 3088 2218 A 63 GLU H A 79 ILE HD1% 1.0 1.962 7.144 3089 2218 A 64 LEU HG A 63 GLU H 1.0 1.962 7.144 3090 2219 A 64 LEU HA A 64 LEU H 1.0 1.779 3.565 3091 2219 A 63 GLU HA A 64 LEU H 1.0 1.779 3.565 3092 2220 A 64 LEU H A 61 PRO HDy 1.0 1.999 6.179 3093 2220 A 64 LEU H A 61 PRO HDx 1.0 1.999 6.179 3094 2221 A 64 LEU H A 62 ASP HBx 1.0 1.989 5.423 3095 2221 A 64 LEU H A 62 ASP HBy 1.0 1.989 5.423 3096 2222 A 64 LEU H A 63 GLU HGx 1.0 1.998 5.772 3097 2222 A 64 LEU H A 63 GLU HGy 1.0 1.998 5.772 3098 2223 A 61 PRO HBx A 64 LEU H 1.0 1.906 7.830 3099 2223 A 64 LEU H A 61 PRO HGx 1.0 1.906 7.830 3100 2224 A 61 PRO HBy A 64 LEU H 1.0 1.991 5.471 3101 2224 A 64 LEU H A 61 PRO HGy 1.0 1.991 5.471 3102 2225 A 64 LEU H A 63 GLU HBx 1.0 1.799 3.661 3103 2225 A 63 GLU HBy A 64 LEU H 1.0 1.799 3.661 3104 2226 A 64 LEU H A 65 LYS HGx 1.0 1.998 5.766 3105 2226 A 64 LEU H A 65 LYS HGy 1.0 1.998 5.766 3106 2227 A 64 LEU H A 64 LEU HBx 1.0 1.916 4.442 3107 2227 A 64 LEU H A 64 LEU HBy 1.0 1.916 4.442 3108 2228 A 64 LEU HA A 65 LYS H 1.0 1.742 3.384 3109 2228 A 65 LYS H A 65 LYS HA 1.0 1.742 3.384 3110 2229 A 65 LYS H A 61 PRO HDx 1.0 1.976 6.906 3111 2229 A 65 LYS H A 61 PRO HDy 1.0 1.976 6.906 3112 2230 A 65 LYS H A 62 ASP HBx 1.0 1.971 5.061 3113 2230 A 65 LYS H A 62 ASP HBy 1.0 1.971 5.061 3114 2231 A 65 LYS H A 63 GLU HGy 1.0 1.998 5.744 3115 2231 A 65 LYS H A 63 GLU HGx 1.0 1.998 5.744 3116 2232 A 65 LYS H A 65 LYS HBx 1.0 1.633 2.937 3117 2232 A 65 LYS H A 65 LYS HBy 1.0 1.633 2.937 3118 2233 A 65 LYS H A 65 LYS HGx 1.0 1.775 3.537 3119 2233 A 65 LYS H A 65 LYS HGy 1.0 1.775 3.537 3120 2234 A 65 LYS H A 64 LEU HBy 1.0 1.826 3.812 3121 2234 A 65 LYS H A 64 LEU HBx 1.0 1.826 3.812 3122 2235 A 66 ASN H A 65 LYS HA 1.0 1.797 3.657 3123 2235 A 66 ASN H A 64 LEU HA 1.0 1.797 3.657 3124 2235 A 66 ASN H A 63 GLU HA 1.0 1.797 3.657 3125 2236 A 66 ASN H A 62 ASP HBx 1.0 1.958 4.886 3126 2236 A 66 ASN H A 62 ASP HBy 1.0 1.958 4.886 3127 2237 A 66 ASN H A 63 GLU HGx 1.0 1.950 7.310 3128 2237 A 66 ASN H A 63 GLU HGy 1.0 1.950 7.310 3129 2238 A 66 ASN H A 65 LYS HBx 1.0 1.739 3.371 3130 2238 A 66 ASN H A 65 LYS HBy 1.0 1.739 3.371 3131 2239 A 66 ASN H A 65 LYS HGx 1.0 1.878 4.148 3132 2239 A 66 ASN H A 65 LYS HGy 1.0 1.878 4.148 3133 2240 A 66 ASN H A 79 ILE HD1% 1.0 1.964 7.102 3134 2240 A 66 ASN H A 64 LEU HG 1.0 1.964 7.102 3135 2241 A 67 ALA H A 65 LYS HA 1.0 1.848 3.942 3136 2241 A 64 LEU HA A 67 ALA H 1.0 1.848 3.942 3137 2242 A 67 ALA H A 68 GLY HAy 1.0 1.992 5.522 3138 2242 A 67 ALA H A 68 GLY HAx 1.0 1.992 5.522 3139 2243 A 67 ALA H A 65 LYS HBx 1.0 1.985 5.317 3140 2243 A 67 ALA H A 65 LYS HBy 1.0 1.985 5.317 3141 2244 A 79 ILE HG1y A 67 ALA H 1.0 1.949 7.329 3142 2244 A 60 ILE HG2% A 67 ALA H 1.0 1.949 7.329 3143 2245 A 88 VAL HG2% A 67 ALA H 1.0 1.981 5.235 3144 2245 A 67 ALA H A 79 ILE HD1% 1.0 1.981 5.235 3145 2246 A 64 LEU HD1% A 67 ALA H 1.0 1.975 6.911 3146 2246 A 69 LEU HD2% A 67 ALA H 1.0 1.975 6.911 3147 2247 A 68 GLY H A 68 GLY HAy 1.0 1.596 2.808 3148 2247 A 68 GLY H A 68 GLY HAx 1.0 1.596 2.808 3149 2248 A 68 GLY H A 65 LYS HBx 1.0 1.930 7.568 3150 2248 A 68 GLY H A 65 LYS HBy 1.0 1.930 7.568 3151 2249 A 68 GLY H A 79 ILE HD1% 1.0 1.999 5.821 3152 2249 A 88 VAL HG2% A 68 GLY H 1.0 1.999 5.821 3153 2250 A 89 ARG HA A 69 LEU H 1.0 1.895 7.941 3154 2250 A 75 LEU HA A 69 LEU H 1.0 1.895 7.941 3155 2251 A 69 LEU H A 68 GLY HAy 1.0 1.749 3.417 3156 2251 A 69 LEU H A 68 GLY HAx 1.0 1.749 3.417 3157 2252 A 88 VAL HG1% A 69 LEU H 1.0 1.815 3.755 3158 2252 A 69 LEU HD1% A 69 LEU H 1.0 1.815 3.755 3159 2252 A 90 LEU HD1% A 69 LEU H 1.0 1.815 3.755 3160 2253 A 70 LYS H A 68 GLY HAy 1.0 1.900 7.890 3161 2253 A 70 LYS H A 68 GLY HAx 1.0 1.900 7.890 3162 2254 A 71 GLU HBx A 70 LYS H 1.0 1.981 5.239 3163 2254 A 70 LYS H A 71 GLU HGx 1.0 1.981 5.239 3164 2255 A 70 LYS H A 70 LYS HBx 1.0 1.807 3.707 3165 2255 A 70 LYS H A 70 LYS HBy 1.0 1.807 3.707 3166 2256 A 70 LYS H A 70 LYS HGx 1.0 1.884 4.192 3167 2256 A 70 LYS H A 70 LYS HGy 1.0 1.884 4.192 3168 2257 A 71 GLU HBx A 71 GLU H 1.0 1.934 4.612 3169 2257 A 71 GLU H A 71 GLU HGx 1.0 1.934 4.612 3170 2258 A 71 GLU H A 70 LYS HBx 1.0 1.838 3.888 3171 2258 A 71 GLU H A 70 LYS HBy 1.0 1.838 3.888 3172 2258 A 71 GLU HBy A 71 GLU H 1.0 1.838 3.888 3173 2259 A 71 GLU H A 70 LYS HGx 1.0 1.999 5.867 3174 2259 A 71 GLU H A 70 LYS HGy 1.0 1.999 5.867 3175 2260 A 73 GLY H A 90 LEU HBx 1.0 1.995 6.373 3176 2260 A 73 GLY H A 90 LEU HBy 1.0 1.995 6.373 3177 2261 A 73 GLY H A 72 LYS HDx 1.0 1.989 6.609 3178 2261 A 73 GLY H A 72 LYS HDy 1.0 1.989 6.609 3179 2262 A 73 GLY H A 72 LYS HGx 1.0 1.999 5.823 3180 2262 A 73 GLY H A 72 LYS HGy 1.0 1.999 5.823 3181 2263 A 26 LEU HD1% A 73 GLY H 1.0 1.832 8.486 3182 2263 A 73 GLY H A 87 ILE HD1% 1.0 1.832 8.486 3183 2263 A 73 GLY H A 79 ILE HD1% 1.0 1.832 8.486 3184 2264 A 85 PHE HEy A 81 SER H 1.0 1.886 4.200 3185 2264 A 85 PHE HEx A 81 SER H 1.0 1.886 4.200 3186 2264 A 81 SER H A 83 VAL H 1.0 1.886 4.200 3187 2265 A 74 GLN H A 89 ARG HA 1.0 1.972 6.978 3188 2265 A 74 GLN H A 75 LEU HA 1.0 1.972 6.978 3189 2266 A 81 SER H A 81 SER HBx 1.0 1.688 3.156 3190 2266 A 81 SER H A 81 SER HBy 1.0 1.688 3.156 3191 2267 A 85 PHE HBx A 81 SER H 1.0 2.000 5.942 3192 2267 A 74 GLN H A 72 LYS HEx 1.0 2.000 5.942 3193 2267 A 74 GLN H A 72 LYS HEy 1.0 2.000 5.942 3194 2268 A 74 GLN H A 90 LEU HBx 1.0 1.774 3.536 3195 2268 A 74 GLN H A 74 GLN HBy 1.0 1.774 3.536 3196 2269 A 81 SER H A 80 LYS HBx 1.0 1.876 4.130 3197 2269 A 81 SER H A 80 LYS HBy 1.0 1.876 4.130 3198 2270 A 81 SER H A 80 LYS HDx 1.0 1.942 4.696 3199 2270 A 81 SER H A 80 LYS HDy 1.0 1.942 4.696 3200 2271 A 81 SER H A 80 LYS HGx 1.0 1.948 4.764 3201 2271 A 81 SER H A 80 LYS HGy 1.0 1.948 4.764 3202 2272 A 74 GLN H A 69 LEU HD2% 1.0 2.000 6.048 3203 2272 A 74 GLN H A 75 LEU HD2% 1.0 2.000 6.048 3204 2273 A 77 GLY HAx A 75 LEU H 1.0 1.843 8.401 3205 2273 A 76 SER HA A 75 LEU H 1.0 1.843 8.401 3206 2274 A 75 LEU H A 89 ARG HBx 1.0 1.956 7.220 3207 2274 A 75 LEU H A 89 ARG HBy 1.0 1.956 7.220 3208 2275 A 76 SER H A 76 SER HBx 1.0 1.779 3.561 3209 2275 A 76 SER H A 76 SER HBy 1.0 1.779 3.561 3210 2276 A 76 SER H A 90 LEU HBx 1.0 1.968 7.050 3211 2276 A 76 SER H A 90 LEU HBy 1.0 1.968 7.050 3212 2276 A 76 SER H A 69 LEU HBx 1.0 1.968 7.050 3213 2277 A 76 SER H A 75 LEU HG 1.0 1.934 4.606 3214 2277 A 76 SER H A 26 LEU HBy 1.0 1.934 4.606 3215 2278 A 76 SER H A 89 ARG HBy 1.0 1.994 6.442 3216 2278 A 76 SER H A 89 ARG HBx 1.0 1.994 6.442 3217 2279 A 76 SER H A 69 LEU HD1% 1.0 1.873 4.113 3218 2279 A 76 SER H A 88 VAL HG1% 1.0 1.873 4.113 3219 2280 A 76 SER H A 69 LEU HD2% 1.0 1.858 4.006 3220 2280 A 76 SER H A 75 LEU HD2% 1.0 1.858 4.006 3221 2281 A 89 ARG HA A 77 GLY H 1.0 1.994 6.436 3222 2281 A 75 LEU HA A 77 GLY H 1.0 1.994 6.436 3223 2282 A 77 GLY HAx A 77 GLY H 1.0 1.575 2.737 3224 2282 A 76 SER HA A 77 GLY H 1.0 1.575 2.737 3225 2283 A 77 GLY H A 76 SER HBx 1.0 1.869 4.081 3226 2283 A 77 GLY H A 76 SER HBy 1.0 1.869 4.081 3227 2284 A 78 VAL HB A 77 GLY H 1.0 1.975 6.911 3228 2284 A 74 GLN HBy A 77 GLY H 1.0 1.975 6.911 3229 2285 A 75 LEU HG A 77 GLY H 1.0 1.992 5.494 3230 2285 A 26 LEU HBy A 77 GLY H 1.0 1.992 5.494 3231 2285 A 23 LEU HBy A 77 GLY H 1.0 1.992 5.494 3232 2286 A 86 LEU HG A 77 GLY H 1.0 1.995 5.597 3233 2286 A 67 ALA HB% A 77 GLY H 1.0 1.995 5.597 3234 2287 A 26 LEU HD1% A 77 GLY H 1.0 1.992 5.474 3235 2287 A 88 VAL HG2% A 77 GLY H 1.0 1.992 5.474 3236 2287 A 77 GLY H A 87 ILE HD1% 1.0 1.992 5.474 3237 2288 A 79 ILE HG1x A 78 VAL H 1.0 1.994 6.436 3238 2288 A 23 LEU HBy A 78 VAL H 1.0 1.994 6.436 3239 2289 A 23 LEU HG A 78 VAL H 1.0 1.911 7.779 3240 2289 A 78 VAL H A 20 LYS HDy 1.0 1.911 7.779 3241 2290 A 88 VAL HG1% A 78 VAL H 1.0 1.911 4.403 3242 2290 A 78 VAL HG1% A 78 VAL H 1.0 1.911 4.403 3243 2291 A 79 ILE H A 19 ALA HB% 1.0 1.998 5.746 3244 2291 A 79 ILE H A 86 LEU HG 1.0 1.998 5.746 3245 2292 A 79 ILE H A 87 ILE HD1% 1.0 1.938 4.656 3246 2292 A 79 ILE H A 79 ILE HD1% 1.0 1.938 4.656 3247 2293 A 80 LYS H A 81 SER HBx 1.0 1.729 9.217 3248 2293 A 80 LYS H A 81 SER HBy 1.0 1.729 9.217 3249 2294 A 80 LYS H A 80 LYS HBx 1.0 1.818 3.770 3250 2294 A 80 LYS H A 80 LYS HBy 1.0 1.818 3.770 3251 2295 A 80 LYS H A 80 LYS HDx 1.0 1.988 5.400 3252 2295 A 80 LYS H A 80 LYS HDy 1.0 1.988 5.400 3253 2296 A 19 ALA HB% A 80 LYS H 1.0 1.932 7.542 3254 2296 A 86 LEU HG A 80 LYS H 1.0 1.932 7.542 3255 2297 A 80 LYS H A 80 LYS HGx 1.0 1.998 5.744 3256 2297 A 80 LYS H A 80 LYS HGy 1.0 1.998 5.744 3257 2298 A 74 GLN H A 72 LYS H 1.0 1.999 6.083 3258 2298 A 85 PHE H A 81 SER H 1.0 1.999 6.083 3259 2299 A 85 PHE H A 19 ALA H 1.0 1.944 7.394 3260 2299 A 85 PHE H A 12 GLN HE2y 1.0 1.944 7.394 3261 2300 A 72 LYS H A 72 LYS HGx 1.0 1.934 4.614 3262 2300 A 72 LYS H A 72 LYS HGy 1.0 1.934 4.614 3263 2301 A 83 VAL H A 82 SER HBx 1.0 1.820 3.776 3264 2301 A 83 VAL H A 82 SER HBy 1.0 1.820 3.776 3265 2302 A 83 VAL H A 81 SER HBx 1.0 1.891 4.245 3266 2302 A 83 VAL H A 81 SER HBy 1.0 1.891 4.245 3267 2303 A 84 GLY HAx A 84 GLY H 1.0 1.772 3.530 3268 2303 A 83 VAL HA A 84 GLY H 1.0 1.772 3.530 3269 2304 A 84 GLY H A 82 SER HBx 1.0 1.997 6.343 3270 2304 A 84 GLY H A 82 SER HBy 1.0 1.997 6.343 3271 2305 A 84 GLY H A 81 SER HBx 1.0 1.978 5.180 3272 2305 A 84 GLY H A 81 SER HBy 1.0 1.978 5.180 3273 2306 A 84 GLY H A 14 LYS HDx 1.0 1.853 8.315 3274 2306 A 84 GLY H A 14 LYS HDy 1.0 1.853 8.315 3275 2306 A 84 GLY H A 63 GLU HBx 1.0 1.853 8.315 3276 2306 A 12 GLN HBy A 84 GLY H 1.0 1.853 8.315 3277 2306 A 10 ILE HB A 84 GLY H 1.0 1.853 8.315 3278 2307 A 84 GLY H A 80 LYS HDx 1.0 1.784 8.844 3279 2307 A 84 GLY H A 80 LYS HDy 1.0 1.784 8.844 3280 2308 A 86 LEU HG A 84 GLY H 1.0 1.860 8.254 3281 2308 A 19 ALA HB% A 84 GLY H 1.0 1.860 8.254 3282 2309 A 84 GLY H A 80 LYS HGx 1.0 1.841 8.419 3283 2309 A 84 GLY H A 80 LYS HGy 1.0 1.841 8.419 3284 2310 A 84 GLY HAx A 86 LEU H 1.0 2.000 6.068 3285 2310 A 79 ILE HA A 86 LEU H 1.0 2.000 6.068 3286 2311 A 81 SER HA A 86 LEU H 1.0 2.000 6.008 3287 2311 A 19 ALA HA A 86 LEU H 1.0 2.000 6.008 3288 2312 A 86 LEU H A 81 SER HBy 1.0 2.000 5.942 3289 2312 A 86 LEU H A 81 SER HBx 1.0 2.000 5.942 3290 2313 A 86 LEU HG A 86 LEU H 1.0 1.859 4.017 3291 2313 A 19 ALA HB% A 86 LEU H 1.0 1.859 4.017 3292 2314 A 86 LEU H A 80 LYS HGx 1.0 1.870 8.174 3293 2314 A 86 LEU H A 80 LYS HGy 1.0 1.870 8.174 3294 2315 A 86 LEU H A 87 ILE HD1% 1.0 1.959 4.905 3295 2315 A 86 LEU H A 79 ILE HD1% 1.0 1.959 4.905 3296 2316 A 87 ILE H A 32 PHE HZ 1.0 1.998 5.698 3297 2316 A 32 PHE HEy A 87 ILE H 1.0 1.998 5.698 3298 2316 A 32 PHE HEx A 87 ILE H 1.0 1.998 5.698 3299 2317 A 40 SER HBx A 87 ILE H 1.0 1.917 7.719 3300 2317 A 19 ALA HA A 87 ILE H 1.0 1.917 7.719 3301 2318 A 85 PHE HBy A 87 ILE H 1.0 1.721 9.265 3302 2318 A 87 ILE H A 42 ASP HBy 1.0 1.721 9.265 3303 2319 A 87 ILE H A 86 LEU HBy 1.0 1.889 4.221 3304 2319 A 87 ILE H A 11 ILE HB 1.0 1.889 4.221 3305 2320 A 10 ILE HG2% A 87 ILE H 1.0 1.977 5.169 3306 2320 A 87 ILE H A 88 VAL HG1% 1.0 1.977 5.169 3307 2321 A 13 THR HG2% A 87 ILE H 1.0 1.810 3.726 3308 2321 A 87 ILE H A 87 ILE HD1% 1.0 1.810 3.726 3309 2322 A 88 VAL H A 32 PHE HZ 1.0 1.987 6.663 3310 2322 A 32 PHE HEy A 88 VAL H 1.0 1.987 6.663 3311 2322 A 32 PHE HEx A 88 VAL H 1.0 1.987 6.663 3312 2323 A 89 ARG HA A 88 VAL H 1.0 1.998 5.718 3313 2323 A 75 LEU HA A 88 VAL H 1.0 1.998 5.718 3314 2324 A 86 LEU HBy A 88 VAL H 1.0 1.998 6.272 3315 2324 A 69 LEU HG A 88 VAL H 1.0 1.998 6.272 3316 2325 A 87 ILE HG1y A 88 VAL H 1.0 1.999 5.887 3317 2325 A 79 ILE HG1y A 88 VAL H 1.0 1.999 5.887 3318 2326 A 86 LEU HD2% A 88 VAL H 1.0 1.968 7.054 3319 2326 A 22 VAL HG2% A 88 VAL H 1.0 1.968 7.054 3320 2327 A 69 LEU HD2% A 88 VAL H 1.0 1.978 6.864 3321 2327 A 11 ILE HG1y A 88 VAL H 1.0 1.978 6.864 3322 2328 A 11 ILE HG2% A 88 VAL H 1.0 1.849 8.349 3323 2328 A 64 LEU HD2% A 88 VAL H 1.0 1.849 8.349 3324 2329 A 8 TYR HDy A 89 ARG H 1.0 1.930 4.574 3325 2329 A 8 TYR HDx A 89 ARG H 1.0 1.930 4.574 3326 2329 A 89 ARG H A 32 PHE HZ 1.0 1.930 4.574 3327 2330 A 87 ILE HA A 89 ARG H 1.0 1.855 8.297 3328 2330 A 69 LEU HA A 89 ARG H 1.0 1.855 8.297 3329 2331 A 89 ARG H A 90 LEU HBx 1.0 1.802 8.712 3330 2331 A 89 ARG H A 90 LEU HBy 1.0 1.802 8.712 3331 2331 A 69 LEU HBx A 89 ARG H 1.0 1.802 8.712 3332 2332 A 89 ARG H A 67 ALA HB% 1.0 1.973 6.957 3333 2332 A 86 LEU HG A 89 ARG H 1.0 1.973 6.957 3334 2332 A 89 ARG H A 10 ILE HG1x 1.0 1.973 6.957 3335 2333 A 10 ILE HG1y A 89 ARG H 1.0 1.979 5.201 3336 2333 A 69 LEU HG A 89 ARG H 1.0 1.979 5.201 3337 2334 A 89 ARG H A 89 ARG HBx 1.0 1.790 3.618 3338 2334 A 89 ARG H A 89 ARG HBy 1.0 1.790 3.618 3339 2335 A 10 ILE HG2% A 89 ARG H 1.0 1.808 3.718 3340 2335 A 88 VAL HG1% A 89 ARG H 1.0 1.808 3.718 3341 2335 A 69 LEU HD1% A 89 ARG H 1.0 1.808 3.718 3342 2336 A 64 LEU HD1% A 89 ARG H 1.0 1.938 7.470 3343 2336 A 69 LEU HD2% A 89 ARG H 1.0 1.938 7.470 3344 2337 A 64 LEU HD2% A 89 ARG H 1.0 2.000 5.896 3345 2337 A 11 ILE HG2% A 89 ARG H 1.0 2.000 5.896 3346 2338 A 91 ASP H A 92 ASP HA 1.0 1.986 5.346 3347 2338 A 7 ARG HA A 91 ASP H 1.0 1.986 5.346 3348 2339 A 9 SER HBy A 91 ASP H 1.0 1.961 4.913 3349 2339 A 8 TYR HBx A 91 ASP H 1.0 1.961 4.913 3350 2340 A 91 ASP H A 93 ILE HG1x 1.0 1.950 7.320 3351 2340 A 91 ASP H A 93 ILE HG1y 1.0 1.950 7.320 3352 2341 A 94 GLN HE2y A 92 ASP H 1.0 1.967 7.055 3353 2341 A 8 TYR HDy A 92 ASP H 1.0 1.967 7.055 3354 2341 A 8 TYR HDx A 92 ASP H 1.0 1.967 7.055 3355 2342 A 9 SER HBy A 92 ASP H 1.0 1.897 7.921 3356 2342 A 8 TYR HBx A 92 ASP H 1.0 1.897 7.921 3357 2343 A 92 ASP HBx A 92 ASP H 1.0 1.822 3.794 3358 2343 A 92 ASP H A 7 ARG HBx 1.0 1.822 3.794 3359 2344 A 92 ASP H A 93 ILE HB 1.0 1.999 6.227 3360 2344 A 72 LYS HBy A 92 ASP H 1.0 1.999 6.227 3361 2345 A 92 ASP H A 93 ILE HG1x 1.0 1.999 6.123 3362 2345 A 92 ASP H A 93 ILE HG1y 1.0 1.999 6.123 3363 2346 A 93 ILE H A 91 ASP H 1.0 1.912 7.766 3364 2346 A 93 ILE H A 72 LYS H 1.0 1.912 7.766 3365 2347 A 93 ILE H A 8 TYR HDy 1.0 1.769 8.947 3366 2347 A 93 ILE H A 8 TYR HDx 1.0 1.769 8.947 3367 2347 A 94 GLN HE2y A 93 ILE H 1.0 1.769 8.947 3368 2348 A 93 ILE H A 94 GLN HGx 1.0 1.949 7.331 3369 2348 A 93 ILE H A 94 GLN HGy 1.0 1.949 7.331 3370 2349 A 93 ILE H A 93 ILE HG1x 1.0 1.936 4.632 3371 2349 A 93 ILE H A 93 ILE HG1y 1.0 1.936 4.632 3372 2350 A 93 ILE H A 72 LYS HGx 1.0 1.998 5.766 3373 2350 A 93 ILE H A 72 LYS HGy 1.0 1.998 5.766 3374 2351 A 4 GLN HE2x A 94 GLN H 1.0 1.926 7.612 3375 2351 A 8 TYR HDy A 94 GLN H 1.0 1.926 7.612 3376 2351 A 8 TYR HDx A 94 GLN H 1.0 1.926 7.612 3377 2352 A 94 GLN H A 94 GLN HGx 1.0 1.893 4.253 3378 2352 A 94 GLN H A 94 GLN HGy 1.0 1.893 4.253 3379 2353 A 94 GLN HBy A 94 GLN H 1.0 1.926 4.542 3380 2353 A 94 GLN H A 93 ILE HG1x 1.0 1.926 4.542 3381 2354 A 95 ALA H A 94 GLN HGx 1.0 1.964 4.952 3382 2354 A 95 ALA H A 94 GLN HGy 1.0 1.964 4.952 3383 2355 A 4 GLN HE2x A 96 ALA H 1.0 1.957 7.215 3384 2355 A 94 GLN HE2y A 96 ALA H 1.0 1.957 7.215 3385 2356 A 96 ALA H A 93 ILE HG1x 1.0 1.707 9.351 3386 2356 A 96 ALA H A 93 ILE HG1y 1.0 1.707 9.351 3387 2357 A 97 HIS H A 97 HIS HBx 1.0 1.909 4.383 3388 2357 A 97 HIS H A 97 HIS HBy 1.0 1.909 4.383 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLN C A 3 PRO N A 3 PRO CA A 3 PRO C 1.0 -140.0 -80.0 PHI 2 2 A 3 PRO C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -131.0 -71.0 PHI 3 3 A 4 GLN C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -142.0 -82.0 PHI 4 4 A 5 ARG C A 6 THR N A 6 THR CA A 6 THR C 1.0 -140.0 -88.0 PHI 5 5 A 6 THR C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -132.0 -72.0 PHI 6 6 A 7 ARG C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -169.0 -69.0 PHI 7 7 A 8 TYR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -159.0 -91.0 PHI 8 8 A 9 SER C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -142.0 -82.0 PHI 9 9 A 10 ILE C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -140.0 -80.0 PHI 10 10 A 11 ILE C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -158.0 -98.0 PHI 11 11 A 12 GLN C A 13 THR N A 13 THR CA A 13 THR C 1.0 -135.0 -95.0 PHI 12 12 A 15 THR C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -87.0 -51.0 PHI 13 13 A 16 GLU C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -79.0 -51.0 PHI 14 14 A 17 ASP C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -72.0 -52.0 PHI 15 15 A 19 ALA C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -68.0 -56.0 PHI 16 16 A 20 LYS C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -71.0 -55.0 PHI 17 17 A 21 ALA C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -76.0 -56.0 PHI 18 18 A 22 VAL C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -72.0 -52.0 PHI 19 19 A 23 LEU C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -80.0 -48.0 PHI 20 20 A 24 ASP C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -75.0 -55.0 PHI 21 21 A 25 GLU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -73.0 -61.0 PHI 22 22 A 26 LEU C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -91.0 -51.0 PHI 23 23 A 27 ASN C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -96.0 -68.0 PHI 24 24 A 28 LYS C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 56.0 84.0 PHI 25 25 A 29 GLY C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -90.0 -50.0 PHI 26 26 A 30 GLY C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -136.0 -96.0 PHI 27 27 A 31 ASP C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -84.0 -44.0 PHI 28 28 A 32 PHE C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -125.0 -37.0 PHI 29 29 A 33 ALA C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -85.0 -53.0 PHI 30 30 A 34 ALA C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -72.0 -56.0 PHI 31 31 A 35 LEU C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -71.0 -51.0 PHI 32 32 A 36 ALA C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -87.0 -47.0 PHI 33 33 A 37 LYS C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -78.0 -46.0 PHI 34 34 A 38 GLU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -96.0 -56.0 PHI 35 35 A 40 SER C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -82.0 -58.0 PHI 36 36 A 41 ALA C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -80.0 -60.0 PHI 37 37 A 42 ASP C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -90.0 -62.0 PHI 38 38 A 43 ILE C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -80.0 -52.0 PHI 39 39 A 45 SER C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -72.0 -52.0 PHI 40 40 A 46 ALA C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -82.0 -54.0 PHI 41 41 A 47 ARG C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -90.0 -50.0 PHI 42 42 A 48 ASN C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 50.0 90.0 PHI 43 43 A 50 GLY C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -132.0 -72.0 PHI 44 44 A 51 ASP C A 52 MET N A 52 MET CA A 52 MET C 1.0 -82.0 -54.0 PHI 45 45 A 53 GLY C A 54 TRP N A 54 TRP CA A 54 TRP C 1.0 -119.0 -61.0 PHI 46 46 A 54 TRP C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -126.0 -90.0 PHI 47 47 A 55 LEU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -142.0 -82.0 PHI 48 48 A 57 ASP C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 40.0 80.0 PHI 49 49 A 58 ALA C A 59 THR N A 59 THR CA A 59 THR C 1.0 -110.0 -50.0 PHI 50 50 A 59 THR C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -130.0 -70.0 PHI 51 51 A 60 ILE C A 61 PRO N A 61 PRO CA A 61 PRO C 1.0 -98.0 -62.0 PHI 52 52 A 61 PRO C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -78.0 -54.0 PHI 53 53 A 62 ASP C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -91.0 -47.0 PHI 54 54 A 63 GLU C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -83.0 -55.0 PHI 55 55 A 64 LEU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -74.0 -50.0 PHI 56 56 A 65 LYS C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -84.0 -56.0 PHI 57 57 A 66 ASN C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -102.0 -46.0 PHI 58 58 A 67 ALA C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 54.0 86.0 PHI 59 59 A 69 LEU C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -100.0 -60.0 PHI 60 60 A 70 LYS C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -141.0 -81.0 PHI 61 61 A 71 GLU C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -112.0 -68.0 PHI 62 62 A 72 LYS C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 79.0 107.0 PHI 63 63 A 73 GLY C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -104.0 -44.0 PHI 64 64 A 74 GLN C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -150.0 -102.0 PHI 65 65 A 75 LEU C A 76 SER N A 76 SER CA A 76 SER C 1.0 56.0 76.0 PHI 66 66 A 76 SER C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 -140.0 -92.0 PHI 67 67 A 77 GLY C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -128.0 -84.0 PHI 68 68 A 78 VAL C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -136.0 -84.0 PHI 69 69 A 79 ILE C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -104.0 -60.0 PHI 70 70 A 81 SER C A 82 SER N A 82 SER CA A 82 SER C 1.0 -88.0 -44.0 PHI 71 71 A 82 SER C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -98.0 -42.0 PHI 72 72 A 84 GLY C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -141.0 -69.0 PHI 73 73 A 85 PHE C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -154.0 -102.0 PHI 74 74 A 86 LEU C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -158.0 -94.0 PHI 75 75 A 87 ILE C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -150.0 -78.0 PHI 76 76 A 88 VAL C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -142.0 -94.0 PHI 77 77 A 89 ARG C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -138.0 -66.0 PHI 78 78 A 90 LEU C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -78.0 -50.0 PHI 79 79 A 91 ASP C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -154.0 -86.0 PHI 80 80 A 92 ASP C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -144.0 -88.0 PHI 81 81 A 93 ILE C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -137.0 -41.0 PHI 82 82 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 GLN N 1.0 110.0 150.0 PSI 83 83 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 ARG N 1.0 102.0 158.0 PSI 84 84 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 THR N 1.0 110.0 158.0 PSI 85 85 A 6 THR N A 6 THR CA A 6 THR C A 7 ARG N 1.0 109.0 141.0 PSI 86 86 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 TYR N 1.0 112.0 152.0 PSI 87 87 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 SER N 1.0 102.0 194.0 PSI 88 88 A 9 SER N A 9 SER CA A 9 SER C A 10 ILE N 1.0 133.0 177.0 PSI 89 89 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ILE N 1.0 125.0 189.0 PSI 90 90 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 GLN N 1.0 102.0 154.0 PSI 91 91 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 THR N 1.0 110.0 162.0 PSI 92 92 A 13 THR N A 13 THR CA A 13 THR C A 14 LYS N 1.0 116.0 172.0 PSI 93 93 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ASP N 1.0 -64.0 -4.0 PSI 94 94 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLU N 1.0 -55.0 -11.0 PSI 95 95 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ALA N 1.0 -49.0 -33.0 PSI 96 96 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LYS N 1.0 -47.0 -27.0 PSI 97 97 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ALA N 1.0 -54.0 -30.0 PSI 98 98 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 VAL N 1.0 -51.0 -31.0 PSI 99 99 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 LEU N 1.0 -53.0 -33.0 PSI 100 100 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 ASP N 1.0 -52.0 -28.0 PSI 101 101 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLU N 1.0 -54.0 -30.0 PSI 102 102 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 LEU N 1.0 -50.0 -34.0 PSI 103 103 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ASN N 1.0 -54.0 -14.0 PSI 104 104 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 LYS N 1.0 -58.0 -14.0 PSI 105 105 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLY N 1.0 -32.0 12.0 PSI 106 106 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 GLY N 1.0 0.0 60.0 PSI 107 107 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 ASP N 1.0 -60.0 0.0 PSI 108 108 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 PHE N 1.0 116.0 156.0 PSI 109 109 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 ALA N 1.0 -41.0 3.0 PSI 110 110 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 ALA N 1.0 -62.0 26.0 PSI 111 111 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 LEU N 1.0 -64.0 -24.0 PSI 112 112 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ALA N 1.0 -54.0 -30.0 PSI 113 113 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 LYS N 1.0 -54.0 -34.0 PSI 114 114 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 GLU N 1.0 -55.0 -15.0 PSI 115 115 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 LYS N 1.0 -54.0 -10.0 PSI 116 116 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 SER N 1.0 -21.0 15.0 PSI 117 117 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ASP N 1.0 -58.0 6.0 PSI 118 118 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ILE N 1.0 -43.0 -23.0 PSI 119 119 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ILE N 1.0 -66.0 -18.0 PSI 120 120 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 SER N 1.0 -54.0 -26.0 PSI 121 121 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ARG N 1.0 -55.0 -31.0 PSI 122 122 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ASN N 1.0 -45.0 -9.0 PSI 123 123 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 GLY N 1.0 -30.0 10.0 PSI 124 124 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 GLY N 1.0 0.0 40.0 PSI 125 125 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 MET N 1.0 108.0 180.0 PSI 126 126 A 52 MET N A 52 MET CA A 52 MET C A 53 GLY N 1.0 -60.0 -20.0 PSI 127 127 A 54 TRP N A 54 TRP CA A 54 TRP C A 55 LEU N 1.0 112.0 140.0 PSI 128 128 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 GLU N 1.0 108.0 156.0 PSI 129 129 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ASP N 1.0 114.0 158.0 PSI 130 130 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 THR N 1.0 10.0 50.0 PSI 131 131 A 59 THR N A 59 THR CA A 59 THR C A 60 ILE N 1.0 0.0 52.0 PSI 132 132 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 PRO N 1.0 104.0 148.0 PSI 133 133 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 ASP N 1.0 121.0 157.0 PSI 134 134 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 -48.0 -16.0 PSI 135 135 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 LEU N 1.0 -56.0 -16.0 PSI 136 136 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LYS N 1.0 -63.0 -3.0 PSI 137 137 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ASN N 1.0 -55.0 -23.0 PSI 138 138 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 ALA N 1.0 -46.0 -6.0 PSI 139 139 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLY N 1.0 -44.0 -8.0 PSI 140 140 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 LEU N 1.0 6.0 46.0 PSI 141 141 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 GLU N 1.0 -60.0 0.0 PSI 142 142 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 LYS N 1.0 121.0 177.0 PSI 143 143 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 GLY N 1.0 118.0 154.0 PSI 144 144 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 GLN N 1.0 -25.0 3.0 PSI 145 145 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 LEU N 1.0 106.0 170.0 PSI 146 146 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 SER N 1.0 106.0 166.0 PSI 147 147 A 76 SER N A 76 SER CA A 76 SER C A 77 GLY N 1.0 20.0 60.0 PSI 148 148 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 VAL N 1.0 104.0 156.0 PSI 149 149 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ILE N 1.0 114.0 166.0 PSI 150 150 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 LYS N 1.0 110.0 150.0 PSI 151 151 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 SER N 1.0 114.0 158.0 PSI 152 152 A 82 SER N A 82 SER CA A 82 SER C A 83 VAL N 1.0 -43.0 -27.0 PSI 153 153 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 GLY N 1.0 -34.0 -6.0 PSI 154 154 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 LEU N 1.0 116.0 164.0 PSI 155 155 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ILE N 1.0 136.0 172.0 PSI 156 156 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 VAL N 1.0 103.0 171.0 PSI 157 157 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 ARG N 1.0 107.0 151.0 PSI 158 158 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 LEU N 1.0 118.0 158.0 PSI 159 159 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 ASP N 1.0 110.0 150.0 PSI 160 160 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 ASP N 1.0 -52.0 -12.0 PSI 161 161 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 ILE N 1.0 118.0 170.0 PSI 162 162 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 GLN N 1.0 104.0 156.0 PSI 163 163 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 ALA N 1.0 120.0 160.0 PSI stop_ save_