data_nef_c19538_2mf7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2CIU PDB 2mf7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 SER middle . . 6 A 6 GLY middle . false 7 A 7 ASP middle . . 8 A 8 THR middle . . 9 A 9 GLN middle . . 10 A 10 LEU middle . . 11 A 11 PHE middle . . 12 A 12 ASN middle . . 13 A 13 ARG middle . . 14 A 14 ALA middle . . 15 A 15 VAL middle . . 16 A 16 SER middle . . 17 A 17 MET middle . . 18 A 18 VAL middle . . 19 A 19 GLU middle . . 20 A 20 LYS middle . . 21 A 21 ASN middle . . 22 A 22 LYS middle . . 23 A 23 ASP middle . . 24 A 24 ILE middle . . 25 A 25 ARG middle . . 26 A 26 SER middle . . 27 A 27 LEU middle . . 28 A 28 LEU middle . . 29 A 29 GLN middle . . 30 A 30 CYS middle . . 31 A 31 ASP middle . . 32 A 32 ASP middle . . 33 A 33 GLY middle . false 34 A 34 ILE middle . . 35 A 35 THR middle . . 36 A 36 GLY middle . false 37 A 37 LYS middle . . 38 A 38 GLU middle . . 39 A 39 ARG middle . . 40 A 40 LEU middle . . 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 TYR middle . . 44 A 44 GLY middle . false 45 A 45 GLU middle . . 46 A 46 LEU middle . . 47 A 47 ILE middle . . 48 A 48 THR middle . . 49 A 49 ASN middle . . 50 A 50 ASP middle . . 51 A 51 LYS middle . . 52 A 52 TRP middle . . 53 A 53 THR middle . . 54 A 54 ARG middle . . 55 A 55 ASN middle . . 56 A 56 ARG middle . . 57 A 57 PRO middle . false 58 A 58 ILE middle . . 59 A 59 VAL middle . . 60 A 60 SER middle . . 61 A 61 THR middle . . 62 A 62 LYS middle . . 63 A 63 LYS middle . . 64 A 64 LEU middle . . 65 A 65 ASP middle . . 66 A 66 LYS middle . . 67 A 67 GLU middle . . 68 A 68 GLY middle . false 69 A 69 ARG middle . . 70 A 70 THR middle . . 71 A 71 HIS middle . . 72 A 72 HIS middle . . 73 A 73 TYR middle . . 74 A 74 MET middle . . 75 A 75 ARG middle . . 76 A 76 PHE middle . . 77 A 77 HIS middle . . 78 A 78 VAL middle . . 79 A 79 GLU middle . . 80 A 80 SER middle . . 81 A 81 LYS middle . . 82 A 82 LYS middle . . 83 A 83 LYS middle . . 84 A 84 ILE middle . . 85 A 85 ALA middle . . 86 A 86 LEU middle . . 87 A 87 VAL middle . . 88 A 88 HIS middle . . 89 A 89 LEU middle . . 90 A 90 GLU middle . . 91 A 91 ALA middle . . 92 A 92 LYS middle . . 93 A 93 GLU middle . . 94 A 94 SER middle . . 95 A 95 LYS middle . . 96 A 96 GLN middle . . 97 A 97 ASN middle . . 98 A 98 TYR middle . . 99 A 99 GLN middle . . 100 A 100 PRO middle . false 101 A 101 ASP middle . . 102 A 102 PHE middle . . 103 A 103 ILE middle . . 104 A 104 ASN middle . . 105 A 105 MET middle . . 106 A 106 TYR middle . . 107 A 107 VAL middle . . 108 A 108 ASP middle . . 109 A 109 VAL middle . . 110 A 110 PRO middle . false 111 A 111 GLY middle . false 112 A 112 GLU middle . . 113 A 113 LYS middle . . 114 A 114 ARG middle . . 115 A 115 TYR middle . . 116 A 116 TYR middle . . 117 A 117 LEU middle . . 118 A 118 ILE middle . . 119 A 119 LYS middle . . 120 A 120 PRO middle . false 121 A 121 LYS middle . . 122 A 122 LEU middle . . 123 A 123 HIS middle . . 124 A 124 PRO middle . false 125 A 125 VAL middle . . 126 A 126 SER middle . . 127 A 127 ASN 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 GLY HAy H 1 3.977 0.020 A 1 GLY HAx H 1 3.935 0.020 A 1 GLY CA C 13 44.898 0.3 A 2 ALA H H 1 8.102 0.020 A 2 ALA HA H 1 4.293 0.020 A 2 ALA HB% H 1 1.312 0.020 A 2 ALA CA C 13 52.085 0.3 A 2 ALA CB C 13 19.067 0.3 A 2 ALA N N 15 122.815 0.3 A 3 MET H H 1 8.501 0.020 A 3 MET HA H 1 4.401 0.020 A 3 MET HBy H 1 2.021 0.020 A 3 MET HBx H 1 1.954 0.020 A 3 MET HE% H 1 1.944 0.020 A 3 MET HGy H 1 2.537 0.020 A 3 MET HGx H 1 2.496 0.020 A 3 MET CA C 13 55.339 0.3 A 3 MET CB C 13 32.938 0.3 A 3 MET CE C 13 16.605 0.3 A 3 MET CG C 13 31.630 0.3 A 3 MET N N 15 119.897 0.3 A 4 GLY H H 1 8.498 0.020 A 4 GLY HAx H 1 3.963 0.020 A 4 GLY HAy H 1 3.989 0.020 A 4 GLY CA C 13 44.706 0.3 A 4 GLY N N 15 110.174 0.3 A 5 SER HA H 1 4.368 0.020 A 5 SER HBx H 1 3.834 0.020 A 5 SER HBy H 1 3.909 0.020 A 5 SER CA C 13 58.467 0.3 A 5 SER CB C 13 63.530 0.3 A 6 GLY HAx H 1 3.873 0.020 A 6 GLY HAy H 1 3.910 0.020 A 6 GLY CA C 13 45.983 0.3 A 7 ASP H H 1 8.457 0.020 A 7 ASP HA H 1 4.375 0.020 A 7 ASP HBx H 1 2.549 0.020 A 7 ASP HBy H 1 2.618 0.020 A 7 ASP CA C 13 56.523 0.3 A 7 ASP CB C 13 40.235 0.3 A 7 ASP N N 15 122.649 0.3 A 8 THR H H 1 8.128 0.020 A 8 THR HA H 1 3.853 0.020 A 8 THR HB H 1 4.166 0.020 A 8 THR HG2% H 1 1.200 0.020 A 8 THR CA C 13 66.104 0.3 A 8 THR CB C 13 68.047 0.3 A 8 THR CG2 C 13 21.820 0.3 A 8 THR N N 15 116.751 0.3 A 9 GLN H H 1 7.831 0.020 A 9 GLN HA H 1 4.038 0.020 A 9 GLN HBy H 1 2.058 0.020 A 9 GLN HBx H 1 2.005 0.020 A 9 GLN HE21 H 1 6.666 0.020 A 9 GLN HE22 H 1 7.861 0.020 A 9 GLN HGx H 1 2.300 0.020 A 9 GLN HGy H 1 2.390 0.020 A 9 GLN CA C 13 58.699 0.3 A 9 GLN CB C 13 28.100 0.3 A 9 GLN CG C 13 34.074 0.3 A 9 GLN N N 15 120.186 0.3 A 9 GLN NE2 N 15 111.366 0.3 A 10 LEU H H 1 7.670 0.020 A 10 LEU HA H 1 3.917 0.020 A 10 LEU HBy H 1 1.590 0.020 A 10 LEU HBx H 1 1.539 0.020 A 10 LEU HD1% H 1 0.438 0.020 A 10 LEU HD2% H 1 0.482 0.020 A 10 LEU HG H 1 1.547 0.020 A 10 LEU CA C 13 58.126 0.3 A 10 LEU CB C 13 41.935 0.3 A 10 LEU CD1 C 13 24.558 0.3 A 10 LEU CD2 C 13 24.200 0.3 A 10 LEU CG C 13 26.267 0.3 A 10 LEU N N 15 120.735 0.3 A 11 PHE H H 1 7.939 0.020 A 11 PHE HA H 1 3.821 0.020 A 11 PHE HBx H 1 2.841 0.020 A 11 PHE HBy H 1 2.896 0.020 A 11 PHE HD1 H 1 6.526 0.020 A 11 PHE HD2 H 1 6.526 0.020 A 11 PHE HEx H 1 6.446 0.020 A 11 PHE HEy H 1 6.446 0.020 A 11 PHE HZ H 1 6.671 0.020 A 11 PHE CA C 13 60.224 0.3 A 11 PHE CB C 13 38.798 0.3 A 11 PHE CD1 C 13 131.741 0.3 A 11 PHE CD2 C 13 131.741 0.3 A 11 PHE CE1 C 13 130.680 0.3 A 11 PHE CE2 C 13 130.831 0.3 A 11 PHE CZ C 13 128.993 0.3 A 11 PHE N N 15 117.802 0.3 A 12 ASN H H 1 8.562 0.020 A 12 ASN HA H 1 3.868 0.020 A 12 ASN HBx H 1 2.607 0.020 A 12 ASN HBy H 1 2.753 0.020 A 12 ASN HD21 H 1 7.410 0.020 A 12 ASN HD22 H 1 6.784 0.020 A 12 ASN CA C 13 55.410 0.3 A 12 ASN CB C 13 37.188 0.3 A 12 ASN N N 15 117.152 0.3 A 12 ASN ND2 N 15 110.425 0.3 A 13 ARG H H 1 8.006 0.020 A 13 ARG HA H 1 3.914 0.020 A 13 ARG HBy H 1 2.016 0.020 A 13 ARG HBx H 1 1.974 0.020 A 13 ARG HDx H 1 2.920 0.020 A 13 ARG HDy H 1 3.098 0.020 A 13 ARG HGy H 1 1.891 0.020 A 13 ARG HGx H 1 1.543 0.020 A 13 ARG CA C 13 58.623 0.3 A 13 ARG CB C 13 31.719 0.3 A 13 ARG CD C 13 44.504 0.3 A 13 ARG CG C 13 26.828 0.3 A 13 ARG N N 15 119.825 0.3 A 14 ALA H H 1 8.163 0.020 A 14 ALA HA H 1 3.938 0.020 A 14 ALA HB% H 1 1.423 0.020 A 14 ALA CA C 13 54.976 0.3 A 14 ALA CB C 13 19.446 0.3 A 14 ALA N N 15 122.749 0.3 A 15 VAL H H 1 8.718 0.020 A 15 VAL HA H 1 3.219 0.020 A 15 VAL HB H 1 1.299 0.020 A 15 VAL HG1% H 1 0.455 0.020 A 15 VAL HG2% H 1 0.107 0.020 A 15 VAL CA C 13 66.611 0.3 A 15 VAL CB C 13 30.889 0.3 A 15 VAL CG1 C 13 20.302 0.3 A 15 VAL CG2 C 13 23.441 0.3 A 15 VAL N N 15 118.460 0.3 A 16 SER H H 1 7.243 0.020 A 16 SER HA H 1 4.144 0.020 A 16 SER HBy H 1 3.831 0.020 A 16 SER HBx H 1 3.805 0.020 A 16 SER CA C 13 60.888 0.3 A 16 SER CB C 13 62.503 0.3 A 16 SER N N 15 113.102 0.3 A 17 MET H H 1 7.232 0.020 A 17 MET HA H 1 3.875 0.020 A 17 MET HBx H 1 2.000 0.020 A 17 MET HBy H 1 2.123 0.020 A 17 MET HE% H 1 1.911 0.020 A 17 MET HGx H 1 2.427 0.020 A 17 MET HGy H 1 2.633 0.020 A 17 MET CA C 13 58.575 0.3 A 17 MET CB C 13 33.489 0.3 A 17 MET CE C 13 16.621 0.3 A 17 MET CG C 13 31.629 0.3 A 17 MET N N 15 117.447 0.3 A 18 VAL H H 1 7.678 0.020 A 18 VAL HA H 1 3.357 0.020 A 18 VAL HB H 1 2.107 0.020 A 18 VAL HG1% H 1 0.695 0.020 A 18 VAL HG2% H 1 0.851 0.020 A 18 VAL CA C 13 66.065 0.3 A 18 VAL CB C 13 31.686 0.3 A 18 VAL CG1 C 13 21.238 0.3 A 18 VAL CG2 C 13 23.114 0.3 A 18 VAL N N 15 117.842 0.3 A 19 GLU H H 1 8.378 0.020 A 19 GLU HA H 1 3.618 0.020 A 19 GLU HBy H 1 2.031 0.020 A 19 GLU HBx H 1 1.751 0.020 A 19 GLU HGy H 1 2.229 0.020 A 19 GLU HGx H 1 2.194 0.020 A 19 GLU CA C 13 58.198 0.3 A 19 GLU CB C 13 29.786 0.3 A 19 GLU CG C 13 36.017 0.3 A 19 GLU N N 15 113.150 0.3 A 20 LYS H H 1 7.072 0.020 A 20 LYS HA H 1 4.243 0.020 A 20 LYS HBy H 1 1.872 0.020 A 20 LYS HBx H 1 1.705 0.020 A 20 LYS HDy H 1 1.579 0.020 A 20 LYS HDx H 1 1.555 0.020 A 20 LYS HEx H 1 2.860 0.020 A 20 LYS HEy H 1 2.884 0.020 A 20 LYS HGy H 1 1.546 0.020 A 20 LYS HGx H 1 1.517 0.020 A 20 LYS CA C 13 55.725 0.3 A 20 LYS CB C 13 33.032 0.3 A 20 LYS CD C 13 29.118 0.3 A 20 LYS CE C 13 41.762 0.3 A 20 LYS CG C 13 25.141 0.3 A 20 LYS N N 15 114.076 0.3 A 21 ASN H H 1 7.230 0.020 A 21 ASN HA H 1 4.555 0.020 A 21 ASN HBx H 1 2.694 0.020 A 21 ASN HBy H 1 2.844 0.020 A 21 ASN HD21 H 1 7.295 0.020 A 21 ASN HD22 H 1 7.838 0.020 A 21 ASN CA C 13 53.766 0.3 A 21 ASN CB C 13 39.835 0.3 A 21 ASN N N 15 121.025 0.3 A 21 ASN ND2 N 15 113.739 0.3 A 22 LYS H H 1 8.846 0.020 A 22 LYS HA H 1 3.698 0.020 A 22 LYS HBx H 1 1.756 0.020 A 22 LYS HBy H 1 1.807 0.020 A 22 LYS HDy H 1 1.645 0.020 A 22 LYS HDx H 1 1.616 0.020 A 22 LYS HEx H 1 2.954 0.020 A 22 LYS HEy H 1 2.979 0.020 A 22 LYS HGx H 1 1.348 0.020 A 22 LYS HGy H 1 1.450 0.020 A 22 LYS CA C 13 59.519 0.3 A 22 LYS CB C 13 32.140 0.3 A 22 LYS CD C 13 28.751 0.3 A 22 LYS CE C 13 41.821 0.3 A 22 LYS CG C 13 24.506 0.3 A 22 LYS N N 15 128.112 0.3 A 23 ASP H H 1 7.731 0.020 A 23 ASP HA H 1 4.297 0.020 A 23 ASP HBy H 1 2.803 0.020 A 23 ASP HBx H 1 2.317 0.020 A 23 ASP CA C 13 56.787 0.3 A 23 ASP CB C 13 39.444 0.3 A 23 ASP N N 15 120.250 0.3 A 24 ILE H H 1 8.431 0.020 A 24 ILE HA H 1 3.219 0.020 A 24 ILE HB H 1 1.989 0.020 A 24 ILE HD1% H 1 0.553 0.020 A 24 ILE HG1x H 1 0.552 0.020 A 24 ILE HG1y H 1 0.965 0.020 A 24 ILE HG2% H 1 0.565 0.020 A 24 ILE CA C 13 63.375 0.3 A 24 ILE CB C 13 35.424 0.3 A 24 ILE CD1 C 13 12.789 0.3 A 24 ILE CG1 C 13 28.267 0.3 A 24 ILE CG2 C 13 17.838 0.3 A 24 ILE N N 15 121.988 0.3 A 25 ARG H H 1 8.206 0.020 A 25 ARG HA H 1 3.810 0.020 A 25 ARG HBx H 1 1.632 0.020 A 25 ARG HBy H 1 1.821 0.020 A 25 ARG HDy H 1 3.001 0.020 A 25 ARG HDx H 1 2.985 0.020 A 25 ARG HGx H 1 1.551 0.020 A 25 ARG HGy H 1 1.581 0.020 A 25 ARG CA C 13 60.546 0.3 A 25 ARG CB C 13 30.205 0.3 A 25 ARG CD C 13 41.947 0.3 A 25 ARG CG C 13 28.199 0.3 A 25 ARG N N 15 118.181 0.3 A 26 SER H H 1 7.518 0.020 A 26 SER HA H 1 4.373 0.020 A 26 SER HBy H 1 3.966 0.020 A 26 SER HBx H 1 3.939 0.020 A 26 SER CA C 13 61.040 0.3 A 26 SER CB C 13 62.096 0.3 A 26 SER N N 15 112.549 0.3 A 27 LEU H H 1 8.050 0.020 A 27 LEU HA H 1 4.013 0.020 A 27 LEU HBy H 1 1.865 0.020 A 27 LEU HBx H 1 1.191 0.020 A 27 LEU HD1% H 1 0.696 0.020 A 27 LEU HD2% H 1 0.769 0.020 A 27 LEU HG H 1 1.709 0.020 A 27 LEU CA C 13 57.652 0.3 A 27 LEU CB C 13 42.548 0.3 A 27 LEU CD1 C 13 24.757 0.3 A 27 LEU CD2 C 13 22.438 0.3 A 27 LEU CG C 13 26.302 0.3 A 27 LEU N N 15 125.275 0.3 A 28 LEU H H 1 8.010 0.020 A 28 LEU HA H 1 3.863 0.020 A 28 LEU HBx H 1 1.363 0.020 A 28 LEU HBy H 1 1.836 0.020 A 28 LEU HD1% H 1 0.585 0.020 A 28 LEU HD2% H 1 0.469 0.020 A 28 LEU HG H 1 1.527 0.020 A 28 LEU CA C 13 54.299 0.3 A 28 LEU CB C 13 42.874 0.3 A 28 LEU CD1 C 13 23.711 0.3 A 28 LEU CD2 C 13 26.795 0.3 A 28 LEU CG C 13 26.594 0.3 A 28 LEU N N 15 114.725 0.3 A 29 GLN H H 1 7.972 0.020 A 29 GLN HA H 1 3.854 0.020 A 29 GLN HBx H 1 1.948 0.020 A 29 GLN HBy H 1 2.014 0.020 A 29 GLN HE21 H 1 6.682 0.020 A 29 GLN HE22 H 1 7.380 0.020 A 29 GLN HGx H 1 2.122 0.020 A 29 GLN HGy H 1 2.269 0.020 A 29 GLN CA C 13 55.652 0.3 A 29 GLN CB C 13 25.300 0.3 A 29 GLN CG C 13 33.395 0.3 A 29 GLN N N 15 116.444 0.3 A 29 GLN NE2 N 15 111.136 0.3 A 30 CYS H H 1 7.847 0.020 A 30 CYS HA H 1 4.133 0.020 A 30 CYS HBy H 1 2.934 0.020 A 30 CYS HBx H 1 2.559 0.020 A 30 CYS CA C 13 61.559 0.3 A 30 CYS CB C 13 27.701 0.3 A 30 CYS N N 15 116.363 0.3 A 31 ASP H H 1 9.918 0.020 A 31 ASP HA H 1 4.598 0.020 A 31 ASP HBx H 1 2.550 0.020 A 31 ASP HBy H 1 2.773 0.020 A 31 ASP CA C 13 52.428 0.3 A 31 ASP CB C 13 39.156 0.3 A 31 ASP N N 15 125.091 0.3 A 32 ASP H H 1 7.532 0.020 A 32 ASP HA H 1 5.131 0.020 A 32 ASP HBx H 1 2.455 0.020 A 32 ASP HBy H 1 2.622 0.020 A 32 ASP CA C 13 52.190 0.3 A 32 ASP CB C 13 41.542 0.3 A 32 ASP N N 15 124.593 0.3 A 33 GLY H H 1 7.912 0.020 A 33 GLY HAy H 1 4.253 0.020 A 33 GLY HAx H 1 3.941 0.020 A 33 GLY CA C 13 44.840 0.3 A 33 GLY N N 15 109.888 0.3 A 34 ILE HA H 1 3.978 0.020 A 34 ILE HB H 1 1.866 0.020 A 34 ILE HD1% H 1 0.832 0.020 A 34 ILE HG1x H 1 1.225 0.020 A 34 ILE HG1y H 1 1.432 0.020 A 34 ILE HG2% H 1 0.920 0.020 A 34 ILE CA C 13 63.210 0.3 A 34 ILE CB C 13 38.027 0.3 A 34 ILE CD1 C 13 13.244 0.3 A 34 ILE CG1 C 13 27.620 0.3 A 34 ILE CG2 C 13 17.316 0.3 A 35 THR H H 1 7.995 0.020 A 35 THR HA H 1 4.291 0.020 A 35 THR HB H 1 4.363 0.020 A 35 THR HG2% H 1 1.131 0.020 A 35 THR CA C 13 61.511 0.3 A 35 THR CB C 13 68.374 0.3 A 35 THR CG2 C 13 21.568 0.3 A 35 THR N N 15 109.823 0.3 A 36 GLY H H 1 7.564 0.020 A 36 GLY HAy H 1 4.280 0.020 A 36 GLY HAx H 1 3.755 0.020 A 36 GLY CA C 13 44.282 0.3 A 36 GLY N N 15 109.916 0.3 A 37 LYS H H 1 8.236 0.020 A 37 LYS HA H 1 4.442 0.020 A 37 LYS HBy H 1 1.607 0.020 A 37 LYS HBx H 1 1.526 0.020 A 37 LYS HDx H 1 1.425 0.020 A 37 LYS HDy H 1 1.478 0.020 A 37 LYS HEy H 1 2.848 0.020 A 37 LYS HEx H 1 2.833 0.020 A 37 LYS HGy H 1 1.171 0.020 A 37 LYS HGx H 1 1.148 0.020 A 37 LYS CA C 13 54.520 0.3 A 37 LYS CB C 13 33.208 0.3 A 37 LYS CD C 13 28.870 0.3 A 37 LYS CE C 13 41.725 0.3 A 37 LYS CG C 13 24.584 0.3 A 37 LYS N N 15 119.833 0.3 A 38 GLU H H 1 8.175 0.020 A 38 GLU HA H 1 3.907 0.020 A 38 GLU HBy H 1 2.142 0.020 A 38 GLU HBx H 1 1.382 0.020 A 38 GLU HGx H 1 2.014 0.020 A 38 GLU HGy H 1 2.344 0.020 A 38 GLU CA C 13 56.731 0.3 A 38 GLU CB C 13 29.779 0.3 A 38 GLU CG C 13 35.096 0.3 A 38 GLU N N 15 125.697 0.3 A 39 ARG H H 1 8.920 0.020 A 39 ARG HA H 1 4.260 0.020 A 39 ARG HBx H 1 1.764 0.020 A 39 ARG HBy H 1 1.813 0.020 A 39 ARG HDy H 1 3.183 0.020 A 39 ARG HDx H 1 3.165 0.020 A 39 ARG HGx H 1 1.557 0.020 A 39 ARG HGy H 1 1.673 0.020 A 39 ARG CA C 13 55.343 0.3 A 39 ARG CB C 13 29.529 0.3 A 39 ARG CD C 13 42.848 0.3 A 39 ARG CG C 13 26.783 0.3 A 39 ARG N N 15 128.738 0.3 A 40 LEU H H 1 8.670 0.020 A 40 LEU HA H 1 4.488 0.020 A 40 LEU HBx H 1 1.118 0.020 A 40 LEU HBy H 1 1.610 0.020 A 40 LEU HD1% H 1 0.602 0.020 A 40 LEU HD2% H 1 0.587 0.020 A 40 LEU HG H 1 1.545 0.020 A 40 LEU CA C 13 53.848 0.3 A 40 LEU CB C 13 42.333 0.3 A 40 LEU CD1 C 13 23.486 0.3 A 40 LEU CD2 C 13 24.827 0.3 A 40 LEU CG C 13 26.554 0.3 A 40 LEU N N 15 127.659 0.3 A 41 LYS H H 1 8.273 0.020 A 41 LYS HA H 1 4.647 0.020 A 41 LYS HBy H 1 1.938 0.020 A 41 LYS HBx H 1 1.817 0.020 A 41 LYS HDx H 1 1.548 0.020 A 41 LYS HDy H 1 1.570 0.020 A 41 LYS HEx H 1 2.857 0.020 A 41 LYS HEy H 1 2.889 0.020 A 41 LYS HGx H 1 1.391 0.020 A 41 LYS HGy H 1 1.538 0.020 A 41 LYS CA C 13 55.062 0.3 A 41 LYS CB C 13 35.064 0.3 A 41 LYS CD C 13 29.130 0.3 A 41 LYS CE C 13 41.457 0.3 A 41 LYS CG C 13 25.020 0.3 A 41 LYS N N 15 121.136 0.3 A 42 ALA H H 1 8.488 0.020 A 42 ALA HA H 1 5.605 0.020 A 42 ALA HB% H 1 1.358 0.020 A 42 ALA CA C 13 50.529 0.3 A 42 ALA CB C 13 22.577 0.3 A 42 ALA N N 15 123.758 0.3 A 43 TYR H H 1 8.123 0.020 A 43 TYR HA H 1 4.758 0.020 A 43 TYR HBx H 1 3.051 0.020 A 43 TYR HBy H 1 3.379 0.020 A 43 TYR HD1 H 1 7.002 0.020 A 43 TYR HEx H 1 6.580 0.020 A 43 TYR HEy H 1 6.593 0.020 A 43 TYR CA C 13 55.975 0.3 A 43 TYR CB C 13 38.409 0.3 A 43 TYR CD1 C 13 133.810 0.3 A 43 TYR CE1 C 13 117.417 0.3 A 43 TYR N N 15 116.716 0.3 A 44 GLY H H 1 8.663 0.020 A 44 GLY HAx H 1 3.843 0.020 A 44 GLY HAy H 1 4.132 0.020 A 44 GLY CA C 13 45.172 0.3 A 44 GLY N N 15 106.591 0.3 A 45 GLU H H 1 8.287 0.020 A 45 GLU HA H 1 4.310 0.020 A 45 GLU HBx H 1 1.721 0.020 A 45 GLU HBy H 1 1.941 0.020 A 45 GLU HGx H 1 2.075 0.020 A 45 GLU HGy H 1 2.098 0.020 A 45 GLU CA C 13 56.286 0.3 A 45 GLU CB C 13 31.304 0.3 A 45 GLU CG C 13 36.371 0.3 A 45 GLU N N 15 118.850 0.3 A 46 LEU H H 1 9.010 0.020 A 46 LEU HA H 1 4.361 0.020 A 46 LEU HBy H 1 1.530 0.020 A 46 LEU HBx H 1 1.502 0.020 A 46 LEU HD1% H 1 0.738 0.020 A 46 LEU HD2% H 1 0.745 0.020 A 46 LEU HG H 1 1.520 0.020 A 46 LEU CA C 13 54.967 0.3 A 46 LEU CB C 13 41.980 0.3 A 46 LEU CD1 C 13 24.320 0.3 A 46 LEU CD2 C 13 24.079 0.3 A 46 LEU CG C 13 27.113 0.3 A 46 LEU N N 15 124.692 0.3 A 47 ILE H H 1 8.407 0.020 A 47 ILE HA H 1 4.272 0.020 A 47 ILE HB H 1 1.805 0.020 A 47 ILE HD1% H 1 0.755 0.020 A 47 ILE HG1y H 1 1.391 0.020 A 47 ILE HG1x H 1 1.063 0.020 A 47 ILE HG2% H 1 0.824 0.020 A 47 ILE CA C 13 60.399 0.3 A 47 ILE CB C 13 38.676 0.3 A 47 ILE CD1 C 13 12.813 0.3 A 47 ILE CG1 C 13 27.022 0.3 A 47 ILE CG2 C 13 17.430 0.3 A 47 ILE N N 15 123.302 0.3 A 48 THR H H 1 8.183 0.020 A 48 THR HA H 1 4.330 0.020 A 48 THR HB H 1 4.103 0.020 A 48 THR HG2% H 1 1.099 0.020 A 48 THR CA C 13 61.234 0.3 A 48 THR CB C 13 69.327 0.3 A 48 THR CG2 C 13 21.263 0.3 A 48 THR N N 15 117.749 0.3 A 49 ASN H H 1 8.418 0.020 A 49 ASN HA H 1 4.585 0.020 A 49 ASN HBx H 1 2.727 0.020 A 49 ASN HBy H 1 2.758 0.020 A 49 ASN HD21 H 1 6.745 0.020 A 49 ASN HD22 H 1 7.448 0.020 A 49 ASN CA C 13 53.193 0.3 A 49 ASN CB C 13 38.261 0.3 A 49 ASN N N 15 120.102 0.3 A 49 ASN ND2 N 15 112.465 0.3 A 50 ASP H H 1 8.096 0.020 A 50 ASP HA H 1 4.454 0.020 A 50 ASP HBx H 1 2.558 0.020 A 50 ASP HBy H 1 2.618 0.020 A 50 ASP CA C 13 53.950 0.3 A 50 ASP CB C 13 41.231 0.3 A 50 ASP N N 15 119.783 0.3 A 51 LYS H H 1 8.173 0.020 A 51 LYS HA H 1 4.017 0.020 A 51 LYS HBx H 1 1.398 0.020 A 51 LYS HBy H 1 1.453 0.020 A 51 LYS HDx H 1 1.404 0.020 A 51 LYS HDy H 1 1.427 0.020 A 51 LYS HEx H 1 2.718 0.020 A 51 LYS HEy H 1 2.735 0.020 A 51 LYS HGx H 1 0.975 0.020 A 51 LYS HGy H 1 1.009 0.020 A 51 LYS CA C 13 56.633 0.3 A 51 LYS CB C 13 32.052 0.3 A 51 LYS CD C 13 28.649 0.3 A 51 LYS CE C 13 41.406 0.3 A 51 LYS CG C 13 24.044 0.3 A 51 LYS N N 15 120.547 0.3 A 52 TRP H H 1 8.094 0.020 A 52 TRP HA H 1 4.617 0.020 A 52 TRP HBy H 1 3.301 0.020 A 52 TRP HBx H 1 3.155 0.020 A 52 TRP HD1 H 1 7.161 0.020 A 52 TRP HE1 H 1 10.050 0.020 A 52 TRP HE3 H 1 7.547 0.020 A 52 TRP HH2 H 1 7.122 0.020 A 52 TRP HZ2 H 1 7.381 0.020 A 52 TRP HZ3 H 1 7.055 0.020 A 52 TRP CA C 13 57.045 0.3 A 52 TRP CB C 13 29.251 0.3 A 52 TRP CD1 C 13 126.863 0.3 A 52 TRP CE3 C 13 120.862 0.3 A 52 TRP CH2 C 13 124.464 0.3 A 52 TRP CZ2 C 13 114.419 0.3 A 52 TRP CZ3 C 13 121.698 0.3 A 52 TRP N N 15 120.062 0.3 A 52 TRP NE1 N 15 128.933 0.3 A 53 THR H H 1 7.789 0.020 A 53 THR HA H 1 4.262 0.020 A 53 THR HB H 1 4.078 0.020 A 53 THR HG2% H 1 1.062 0.020 A 53 THR CA C 13 61.625 0.3 A 53 THR CB C 13 69.153 0.3 A 53 THR CG2 C 13 21.222 0.3 A 53 THR N N 15 115.770 0.3 A 54 ARG H H 1 8.191 0.020 A 54 ARG HA H 1 4.133 0.020 A 54 ARG HBx H 1 1.564 0.020 A 54 ARG HBy H 1 1.658 0.020 A 54 ARG HDx H 1 2.940 0.020 A 54 ARG HDy H 1 3.057 0.020 A 54 ARG HGx H 1 1.318 0.020 A 54 ARG HGy H 1 1.435 0.020 A 54 ARG CA C 13 56.038 0.3 A 54 ARG CB C 13 30.441 0.3 A 54 ARG CD C 13 42.959 0.3 A 54 ARG CG C 13 27.135 0.3 A 54 ARG N N 15 122.136 0.3 A 55 ASN H H 1 8.205 0.020 A 55 ASN HA H 1 4.713 0.020 A 55 ASN HBy H 1 2.720 0.020 A 55 ASN HBx H 1 2.635 0.020 A 55 ASN HD21 H 1 6.845 0.020 A 55 ASN HD22 H 1 7.529 0.020 A 55 ASN CA C 13 52.873 0.3 A 55 ASN CB C 13 38.769 0.3 A 55 ASN N N 15 117.842 0.3 A 55 ASN ND2 N 15 112.366 0.3 A 56 ARG H H 1 8.246 0.020 A 56 ARG HA H 1 4.542 0.020 A 56 ARG HBx H 1 1.695 0.020 A 56 ARG HBy H 1 1.760 0.020 A 56 ARG HDy H 1 3.117 0.020 A 56 ARG HDx H 1 3.075 0.020 A 56 ARG HGy H 1 1.559 0.020 A 56 ARG HGx H 1 1.517 0.020 A 56 ARG CA C 13 53.765 0.3 A 56 ARG CB C 13 30.009 0.3 A 56 ARG CD C 13 42.882 0.3 A 56 ARG CG C 13 26.985 0.3 A 56 ARG N N 15 121.615 0.3 A 57 PRO HA H 1 4.273 0.020 A 57 PRO HBy H 1 2.112 0.020 A 57 PRO HBx H 1 1.698 0.020 A 57 PRO HDx H 1 3.528 0.020 A 57 PRO HDy H 1 3.572 0.020 A 57 PRO HGy H 1 1.562 0.020 A 57 PRO HGx H 1 1.501 0.020 A 57 PRO CA C 13 62.424 0.3 A 57 PRO CB C 13 31.987 0.3 A 57 PRO CD C 13 50.314 0.3 A 57 PRO CG C 13 26.911 0.3 A 58 ILE H H 1 8.098 0.020 A 58 ILE HA H 1 4.089 0.020 A 58 ILE HB H 1 1.275 0.020 A 58 ILE HD1% H 1 0.065 0.020 A 58 ILE HG1x H 1 0.640 0.020 A 58 ILE HG1y H 1 1.042 0.020 A 58 ILE HG2% H 1 0.538 0.020 A 58 ILE CA C 13 60.655 0.3 A 58 ILE CB C 13 37.111 0.3 A 58 ILE CD1 C 13 12.890 0.3 A 58 ILE CG1 C 13 27.594 0.3 A 58 ILE CG2 C 13 17.546 0.3 A 58 ILE N N 15 122.700 0.3 A 59 VAL H H 1 8.167 0.020 A 59 VAL HA H 1 4.549 0.020 A 59 VAL HB H 1 2.022 0.020 A 59 VAL HG1% H 1 0.873 0.020 A 59 VAL HG2% H 1 0.847 0.020 A 59 VAL CA C 13 59.613 0.3 A 59 VAL CB C 13 34.980 0.3 A 59 VAL CG1 C 13 20.713 0.3 A 59 VAL CG2 C 13 19.854 0.3 A 59 VAL N N 15 124.097 0.3 A 60 SER H H 1 8.592 0.020 A 60 SER HA H 1 5.136 0.020 A 60 SER HBx H 1 3.702 0.020 A 60 SER HBy H 1 3.960 0.020 A 60 SER CA C 13 56.467 0.3 A 60 SER CB C 13 64.890 0.3 A 60 SER N N 15 119.752 0.3 A 61 THR H H 1 9.214 0.020 A 61 THR HA H 1 4.576 0.020 A 61 THR HB H 1 4.186 0.020 A 61 THR HG2% H 1 1.194 0.020 A 61 THR CA C 13 61.348 0.3 A 61 THR CB C 13 70.276 0.3 A 61 THR CG2 C 13 21.589 0.3 A 61 THR N N 15 117.559 0.3 A 62 LYS H H 1 8.687 0.020 A 62 LYS HA H 1 5.507 0.020 A 62 LYS HBy H 1 1.534 0.020 A 62 LYS HBx H 1 1.496 0.020 A 62 LYS HDx H 1 1.439 0.020 A 62 LYS HDy H 1 1.554 0.020 A 62 LYS HEx H 1 2.919 0.020 A 62 LYS HEy H 1 2.947 0.020 A 62 LYS HGx H 1 0.996 0.020 A 62 LYS HGy H 1 1.197 0.020 A 62 LYS CA C 13 54.843 0.3 A 62 LYS CB C 13 35.211 0.3 A 62 LYS CD C 13 29.225 0.3 A 62 LYS CE C 13 41.645 0.3 A 62 LYS CG C 13 24.684 0.3 A 62 LYS N N 15 123.743 0.3 A 63 LYS H H 1 8.797 0.020 A 63 LYS HA H 1 4.595 0.020 A 63 LYS HBx H 1 1.699 0.020 A 63 LYS HBy H 1 1.841 0.020 A 63 LYS HDx H 1 1.494 0.020 A 63 LYS HDy H 1 1.552 0.020 A 63 LYS HEx H 1 2.700 0.020 A 63 LYS HEy H 1 2.729 0.020 A 63 LYS HGx H 1 1.270 0.020 A 63 LYS HGy H 1 1.363 0.020 A 63 LYS CA C 13 54.760 0.3 A 63 LYS CB C 13 36.712 0.3 A 63 LYS CD C 13 28.661 0.3 A 63 LYS CE C 13 41.637 0.3 A 63 LYS CG C 13 24.672 0.3 A 63 LYS N N 15 121.218 0.3 A 64 LEU H H 1 8.604 0.020 A 64 LEU HA H 1 4.920 0.020 A 64 LEU HBy H 1 1.587 0.020 A 64 LEU HBx H 1 1.415 0.020 A 64 LEU HD1% H 1 0.671 0.020 A 64 LEU HD2% H 1 0.767 0.020 A 64 LEU HG H 1 1.132 0.020 A 64 LEU CA C 13 53.797 0.3 A 64 LEU CB C 13 43.553 0.3 A 64 LEU CD1 C 13 24.277 0.3 A 64 LEU CD2 C 13 24.751 0.3 A 64 LEU CG C 13 26.791 0.3 A 64 LEU N N 15 124.605 0.3 A 65 ASP H H 1 8.455 0.020 A 65 ASP HA H 1 4.664 0.020 A 65 ASP HBy H 1 3.379 0.020 A 65 ASP HBx H 1 2.489 0.020 A 65 ASP CA C 13 51.824 0.3 A 65 ASP CB C 13 41.277 0.3 A 65 ASP N N 15 122.577 0.3 A 66 LYS H H 1 8.339 0.020 A 66 LYS HA H 1 4.052 0.020 A 66 LYS HBx H 1 1.804 0.020 A 66 LYS HBy H 1 1.857 0.020 A 66 LYS HDy H 1 1.640 0.020 A 66 LYS HDx H 1 1.619 0.020 A 66 LYS HE2 H 1 2.926 0.020 A 66 LYS HE3 H 1 2.926 0.020 A 66 LYS HGx H 1 1.415 0.020 A 66 LYS HGy H 1 1.440 0.020 A 66 LYS CA C 13 58.116 0.3 A 66 LYS CB C 13 31.677 0.3 A 66 LYS CD C 13 28.879 0.3 A 66 LYS CE C 13 41.652 0.3 A 66 LYS CG C 13 24.764 0.3 A 66 LYS N N 15 117.718 0.3 A 67 GLU H H 1 8.096 0.020 A 67 GLU HA H 1 4.323 0.020 A 67 GLU HBy H 1 2.160 0.020 A 67 GLU HBx H 1 2.037 0.020 A 67 GLU HGx H 1 2.139 0.020 A 67 GLU HGy H 1 2.213 0.020 A 67 GLU CA C 13 56.018 0.3 A 67 GLU CB C 13 29.587 0.3 A 67 GLU CG C 13 36.783 0.3 A 67 GLU N N 15 118.253 0.3 A 68 GLY H H 1 8.168 0.020 A 68 GLY HAy H 1 4.138 0.020 A 68 GLY HAx H 1 3.558 0.020 A 68 GLY CA C 13 45.213 0.3 A 68 GLY N N 15 107.960 0.3 A 69 ARG H H 1 8.590 0.020 A 69 ARG HA H 1 4.482 0.020 A 69 ARG HBx H 1 1.604 0.020 A 69 ARG HBy H 1 2.292 0.020 A 69 ARG HDy H 1 3.153 0.020 A 69 ARG HDx H 1 3.047 0.020 A 69 ARG HGx H 1 1.488 0.020 A 69 ARG HGy H 1 1.587 0.020 A 69 ARG CA C 13 54.229 0.3 A 69 ARG CB C 13 30.399 0.3 A 69 ARG CD C 13 42.864 0.3 A 69 ARG CG C 13 27.047 0.3 A 69 ARG N N 15 121.436 0.3 A 70 THR H H 1 8.822 0.020 A 70 THR HA H 1 4.298 0.020 A 70 THR HB H 1 3.819 0.020 A 70 THR HG2% H 1 0.604 0.020 A 70 THR CA C 13 64.365 0.3 A 70 THR CB C 13 68.832 0.3 A 70 THR CG2 C 13 21.265 0.3 A 70 THR N N 15 120.709 0.3 A 71 HIS H H 1 9.384 0.020 A 71 HIS HA H 1 5.138 0.020 A 71 HIS HBx H 1 2.737 0.020 A 71 HIS HBy H 1 3.045 0.020 A 71 HIS HD2 H 1 6.582 0.020 A 71 HIS HE1 H 1 7.600 0.020 A 71 HIS CA C 13 53.948 0.3 A 71 HIS CB C 13 31.791 0.3 A 71 HIS CD2 C 13 118.034 0.3 A 71 HIS CE1 C 13 136.621 0.3 A 71 HIS N N 15 127.496 0.3 A 72 HIS H H 1 9.076 0.020 A 72 HIS HA H 1 5.094 0.020 A 72 HIS HBx H 1 2.662 0.020 A 72 HIS HBy H 1 2.702 0.020 A 72 HIS HD2 H 1 6.789 0.020 A 72 HIS HE1 H 1 7.588 0.020 A 72 HIS CA C 13 54.390 0.3 A 72 HIS CB C 13 33.961 0.3 A 72 HIS CD2 C 13 117.887 0.3 A 72 HIS CE1 C 13 138.425 0.3 A 72 HIS N N 15 121.684 0.3 A 73 TYR H H 1 9.305 0.020 A 73 TYR HA H 1 5.305 0.020 A 73 TYR HBx H 1 2.887 0.020 A 73 TYR HBy H 1 2.983 0.020 A 73 TYR HD1 H 1 7.080 0.020 A 73 TYR HE1 H 1 6.584 0.020 A 73 TYR CA C 13 56.017 0.3 A 73 TYR CB C 13 39.479 0.3 A 73 TYR CD1 C 13 133.249 0.3 A 73 TYR CE1 C 13 117.803 0.3 A 73 TYR N N 15 121.287 0.3 A 74 MET H H 1 8.761 0.020 A 74 MET HA H 1 4.867 0.020 A 74 MET HBy H 1 1.821 0.020 A 74 MET HBx H 1 1.734 0.020 A 74 MET HE% H 1 1.978 0.020 A 74 MET HGy H 1 2.409 0.020 A 74 MET HGx H 1 2.235 0.020 A 74 MET CA C 13 54.701 0.3 A 74 MET CB C 13 38.007 0.3 A 74 MET CE C 13 17.831 0.3 A 74 MET CG C 13 32.107 0.3 A 74 MET N N 15 124.078 0.3 A 75 ARG H H 1 8.427 0.020 A 75 ARG HA H 1 5.471 0.020 A 75 ARG HBx H 1 1.409 0.020 A 75 ARG HBy H 1 1.466 0.020 A 75 ARG HDx H 1 3.007 0.020 A 75 ARG HDy H 1 3.206 0.020 A 75 ARG HGx H 1 1.279 0.020 A 75 ARG HGy H 1 1.523 0.020 A 75 ARG CA C 13 53.340 0.3 A 75 ARG CB C 13 34.441 0.3 A 75 ARG CD C 13 43.892 0.3 A 75 ARG CG C 13 27.247 0.3 A 75 ARG N N 15 123.962 0.3 A 76 PHE H H 1 8.296 0.020 A 76 PHE HA H 1 4.621 0.020 A 76 PHE HBx H 1 3.113 0.020 A 76 PHE HBy H 1 3.171 0.020 A 76 PHE HD1 H 1 6.852 0.020 A 76 PHE HE1 H 1 6.525 0.020 A 76 PHE HZ H 1 6.730 0.020 A 76 PHE CA C 13 55.856 0.3 A 76 PHE CB C 13 39.167 0.3 A 76 PHE CD1 C 13 132.827 0.3 A 76 PHE CE1 C 13 128.449 0.3 A 76 PHE CZ C 13 129.867 0.3 A 76 PHE N N 15 114.935 0.3 A 77 HIS H H 1 9.190 0.020 A 77 HIS HA H 1 5.451 0.020 A 77 HIS HBx H 1 2.368 0.020 A 77 HIS HBy H 1 2.445 0.020 A 77 HIS HD2 H 1 6.574 0.020 A 77 HIS HE1 H 1 7.784 0.020 A 77 HIS CA C 13 54.767 0.3 A 77 HIS CB C 13 31.102 0.3 A 77 HIS CD2 C 13 117.131 0.3 A 77 HIS CE1 C 13 138.531 0.3 A 77 HIS N N 15 117.830 0.3 A 78 VAL H H 1 7.860 0.020 A 78 VAL HA H 1 5.110 0.020 A 78 VAL HB H 1 1.642 0.020 A 78 VAL HG1% H 1 0.798 0.020 A 78 VAL HG2% H 1 0.605 0.020 A 78 VAL CA C 13 59.653 0.3 A 78 VAL CB C 13 35.073 0.3 A 78 VAL CG1 C 13 21.924 0.3 A 78 VAL CG2 C 13 21.458 0.3 A 78 VAL N N 15 114.372 0.3 A 79 GLU H H 1 9.213 0.020 A 79 GLU HA H 1 5.400 0.020 A 79 GLU HBx H 1 1.950 0.020 A 79 GLU HBy H 1 1.976 0.020 A 79 GLU HGx H 1 2.193 0.020 A 79 GLU HGy H 1 2.502 0.020 A 79 GLU CA C 13 54.316 0.3 A 79 GLU CB C 13 34.060 0.3 A 79 GLU CG C 13 35.861 0.3 A 79 GLU N N 15 126.076 0.3 A 80 SER H H 1 9.464 0.020 A 80 SER HA H 1 4.892 0.020 A 80 SER HBx H 1 3.561 0.020 A 80 SER HBy H 1 4.600 0.020 A 80 SER CA C 13 54.930 0.3 A 80 SER CB C 13 67.503 0.3 A 80 SER N N 15 124.627 0.3 A 81 LYS H H 1 10.052 0.020 A 81 LYS HA H 1 4.000 0.020 A 81 LYS HBx H 1 1.770 0.020 A 81 LYS HBy H 1 1.954 0.020 A 81 LYS HDy H 1 1.733 0.020 A 81 LYS HDx H 1 1.625 0.020 A 81 LYS HEy H 1 2.893 0.020 A 81 LYS HEx H 1 2.867 0.020 A 81 LYS HGy H 1 1.608 0.020 A 81 LYS HGx H 1 1.510 0.020 A 81 LYS CA C 13 59.099 0.3 A 81 LYS CB C 13 31.721 0.3 A 81 LYS CD C 13 28.766 0.3 A 81 LYS CE C 13 41.624 0.3 A 81 LYS CG C 13 25.794 0.3 A 81 LYS N N 15 119.240 0.3 A 82 LYS H H 1 7.782 0.020 A 82 LYS HA H 1 4.365 0.020 A 82 LYS HBx H 1 1.640 0.020 A 82 LYS HBy H 1 1.700 0.020 A 82 LYS HDx H 1 1.677 0.020 A 82 LYS HDy H 1 1.708 0.020 A 82 LYS HEy H 1 2.985 0.020 A 82 LYS HEx H 1 2.958 0.020 A 82 LYS HGy H 1 1.540 0.020 A 82 LYS HGx H 1 1.330 0.020 A 82 LYS CA C 13 56.211 0.3 A 82 LYS CB C 13 36.484 0.3 A 82 LYS CD C 13 28.561 0.3 A 82 LYS CE C 13 41.689 0.3 A 82 LYS CG C 13 25.203 0.3 A 82 LYS N N 15 114.688 0.3 A 83 LYS H H 1 7.962 0.020 A 83 LYS HA H 1 4.749 0.020 A 83 LYS HBx H 1 1.433 0.020 A 83 LYS HBy H 1 1.727 0.020 A 83 LYS HDy H 1 1.868 0.020 A 83 LYS HDx H 1 1.491 0.020 A 83 LYS HEx H 1 2.870 0.020 A 83 LYS HEy H 1 2.893 0.020 A 83 LYS HGx H 1 0.957 0.020 A 83 LYS HGy H 1 1.415 0.020 A 83 LYS CA C 13 53.590 0.3 A 83 LYS CB C 13 39.218 0.3 A 83 LYS CD C 13 28.620 0.3 A 83 LYS CE C 13 42.180 0.3 A 83 LYS CG C 13 24.126 0.3 A 83 LYS N N 15 118.992 0.3 A 84 ILE H H 1 7.927 0.020 A 84 ILE HA H 1 4.556 0.020 A 84 ILE HB H 1 1.563 0.020 A 84 ILE HD1% H 1 0.702 0.020 A 84 ILE HG1x H 1 0.793 0.020 A 84 ILE HG1y H 1 1.561 0.020 A 84 ILE HG2% H 1 0.761 0.020 A 84 ILE CA C 13 60.643 0.3 A 84 ILE CB C 13 39.946 0.3 A 84 ILE CD1 C 13 13.836 0.3 A 84 ILE CG1 C 13 27.850 0.3 A 84 ILE CG2 C 13 17.783 0.3 A 84 ILE N N 15 118.513 0.3 A 85 ALA H H 1 9.211 0.020 A 85 ALA HA H 1 5.048 0.020 A 85 ALA HB% H 1 1.148 0.020 A 85 ALA CA C 13 49.316 0.3 A 85 ALA CB C 13 24.205 0.3 A 85 ALA N N 15 127.327 0.3 A 86 LEU H H 1 8.312 0.020 A 86 LEU HA H 1 4.554 0.020 A 86 LEU HBx H 1 1.486 0.020 A 86 LEU HBy H 1 1.759 0.020 A 86 LEU HD1% H 1 0.623 0.020 A 86 LEU HD2% H 1 0.352 0.020 A 86 LEU HG H 1 1.199 0.020 A 86 LEU CA C 13 53.671 0.3 A 86 LEU CB C 13 44.396 0.3 A 86 LEU CD1 C 13 24.365 0.3 A 86 LEU CD2 C 13 22.399 0.3 A 86 LEU CG C 13 27.045 0.3 A 86 LEU N N 15 122.978 0.3 A 87 VAL H H 1 9.017 0.020 A 87 VAL HA H 1 4.244 0.020 A 87 VAL HB H 1 0.234 0.020 A 87 VAL HG1% H 1 0.387 0.020 A 87 VAL HG2% H 1 0.185 0.020 A 87 VAL CA C 13 60.226 0.3 A 87 VAL CB C 13 31.609 0.3 A 87 VAL CG1 C 13 21.606 0.3 A 87 VAL CG2 C 13 20.984 0.3 A 87 VAL N N 15 127.511 0.3 A 88 HIS H H 1 8.104 0.020 A 88 HIS HA H 1 4.687 0.020 A 88 HIS HBx H 1 1.388 0.020 A 88 HIS HBy H 1 1.619 0.020 A 88 HIS HD2 H 1 6.795 0.020 A 88 HIS HE1 H 1 8.153 0.020 A 88 HIS CA C 13 54.314 0.3 A 88 HIS CB C 13 33.245 0.3 A 88 HIS CD2 C 13 118.219 0.3 A 88 HIS CE1 C 13 136.007 0.3 A 88 HIS N N 15 124.227 0.3 A 89 LEU H H 1 8.600 0.020 A 89 LEU HA H 1 5.050 0.020 A 89 LEU HBy H 1 1.518 0.020 A 89 LEU HBx H 1 1.346 0.020 A 89 LEU HD1% H 1 0.622 0.020 A 89 LEU HD2% H 1 0.479 0.020 A 89 LEU HG H 1 1.572 0.020 A 89 LEU CA C 13 52.983 0.3 A 89 LEU CB C 13 46.355 0.3 A 89 LEU CD1 C 13 28.079 0.3 A 89 LEU CD2 C 13 23.914 0.3 A 89 LEU CG C 13 25.758 0.3 A 89 LEU N N 15 121.992 0.3 A 90 GLU H H 1 8.816 0.020 A 90 GLU HA H 1 5.253 0.020 A 90 GLU HBx H 1 1.881 0.020 A 90 GLU HBy H 1 1.961 0.020 A 90 GLU HGx H 1 1.850 0.020 A 90 GLU HGy H 1 1.886 0.020 A 90 GLU CA C 13 53.422 0.3 A 90 GLU CB C 13 33.238 0.3 A 90 GLU CG C 13 36.092 0.3 A 90 GLU N N 15 121.551 0.3 A 91 ALA H H 1 9.287 0.020 A 91 ALA HA H 1 5.385 0.020 A 91 ALA HB% H 1 0.911 0.020 A 91 ALA CA C 13 49.164 0.3 A 91 ALA CB C 13 23.227 0.3 A 91 ALA N N 15 128.266 0.3 A 92 LYS H H 1 9.160 0.020 A 92 LYS HA H 1 4.884 0.020 A 92 LYS HBx H 1 1.095 0.020 A 92 LYS HBy H 1 1.469 0.020 A 92 LYS HDy H 1 1.431 0.020 A 92 LYS HDx H 1 1.408 0.020 A 92 LYS HEy H 1 2.726 0.020 A 92 LYS HEx H 1 2.711 0.020 A 92 LYS HGy H 1 1.190 0.020 A 92 LYS HGx H 1 1.149 0.020 A 92 LYS CA C 13 54.365 0.3 A 92 LYS CB C 13 36.427 0.3 A 92 LYS CD C 13 29.270 0.3 A 92 LYS CE C 13 41.410 0.3 A 92 LYS CG C 13 24.339 0.3 A 92 LYS N N 15 121.573 0.3 A 93 GLU H H 1 8.525 0.020 A 93 GLU HA H 1 4.145 0.020 A 93 GLU HBy H 1 2.079 0.020 A 93 GLU HBx H 1 2.038 0.020 A 93 GLU HGy H 1 2.318 0.020 A 93 GLU HGx H 1 2.213 0.020 A 93 GLU CA C 13 56.227 0.3 A 93 GLU CB C 13 30.986 0.3 A 93 GLU CG C 13 36.015 0.3 A 93 GLU N N 15 127.022 0.3 A 94 SER H H 1 8.877 0.020 A 94 SER HA H 1 4.416 0.020 A 94 SER HBx H 1 3.755 0.020 A 94 SER HBy H 1 3.838 0.020 A 94 SER CA C 13 57.241 0.3 A 94 SER CB C 13 63.634 0.3 A 94 SER N N 15 120.676 0.3 A 95 LYS HA H 1 4.212 0.020 A 95 LYS HBx H 1 1.534 0.020 A 95 LYS HBy H 1 1.709 0.020 A 95 LYS HDx H 1 1.481 0.020 A 95 LYS HDy H 1 1.502 0.020 A 95 LYS HEx H 1 2.974 0.020 A 95 LYS HEy H 1 2.992 0.020 A 95 LYS HGy H 1 1.544 0.020 A 95 LYS HGx H 1 1.520 0.020 A 95 LYS CA C 13 56.036 0.3 A 95 LYS CB C 13 33.113 0.3 A 95 LYS CD C 13 28.721 0.3 A 95 LYS CE C 13 41.708 0.3 A 95 LYS CG C 13 24.930 0.3 A 96 GLN H H 1 8.335 0.020 A 96 GLN HA H 1 4.140 0.020 A 96 GLN HBy H 1 1.942 0.020 A 96 GLN HBx H 1 1.848 0.020 A 96 GLN HE21 H 1 6.836 0.020 A 96 GLN HE22 H 1 7.496 0.020 A 96 GLN HGy H 1 2.300 0.020 A 96 GLN HGx H 1 2.264 0.020 A 96 GLN CA C 13 56.338 0.3 A 96 GLN CB C 13 28.958 0.3 A 96 GLN CG C 13 33.577 0.3 A 96 GLN N N 15 118.641 0.3 A 96 GLN NE2 N 15 112.135 0.3 A 97 ASN H H 1 8.199 0.020 A 97 ASN HA H 1 4.511 0.020 A 97 ASN HBy H 1 2.826 0.020 A 97 ASN HBx H 1 2.788 0.020 A 97 ASN HD21 H 1 7.517 0.020 A 97 ASN HD22 H 1 6.734 0.020 A 97 ASN CA C 13 53.163 0.3 A 97 ASN CB C 13 38.370 0.3 A 97 ASN N N 15 116.545 0.3 A 97 ASN ND2 N 15 112.516 0.3 A 98 TYR H H 1 7.918 0.020 A 98 TYR HA H 1 4.482 0.020 A 98 TYR HBy H 1 2.978 0.020 A 98 TYR HBx H 1 2.941 0.020 A 98 TYR HD1 H 1 7.083 0.020 A 98 TYR HE1 H 1 6.756 0.020 A 98 TYR CA C 13 57.458 0.3 A 98 TYR CB C 13 38.539 0.3 A 98 TYR CD1 C 13 133.104 0.3 A 98 TYR CE1 C 13 118.022 0.3 A 98 TYR N N 15 119.134 0.3 A 99 GLN H H 1 7.992 0.020 A 99 GLN HA H 1 4.440 0.020 A 99 GLN HBx H 1 1.724 0.020 A 99 GLN HBy H 1 1.808 0.020 A 99 GLN HE21 H 1 6.839 0.020 A 99 GLN HE22 H 1 7.596 0.020 A 99 GLN HGy H 1 2.053 0.020 A 99 GLN HGx H 1 2.028 0.020 A 99 GLN CA C 13 53.092 0.3 A 99 GLN CB C 13 27.891 0.3 A 99 GLN CG C 13 32.511 0.3 A 99 GLN N N 15 119.975 0.3 A 99 GLN NE2 N 15 113.206 0.3 A 100 PRO HA H 1 4.294 0.020 A 100 PRO HBy H 1 1.703 0.020 A 100 PRO HBx H 1 1.252 0.020 A 100 PRO HDx H 1 3.378 0.020 A 100 PRO HDy H 1 3.702 0.020 A 100 PRO HGx H 1 1.467 0.020 A 100 PRO HGy H 1 1.607 0.020 A 100 PRO CA C 13 62.415 0.3 A 100 PRO CB C 13 32.538 0.3 A 100 PRO CD C 13 49.890 0.3 A 100 PRO CG C 13 27.082 0.3 A 101 ASP H H 1 8.225 0.020 A 101 ASP HA H 1 4.654 0.020 A 101 ASP HBy H 1 2.504 0.020 A 101 ASP HBx H 1 2.409 0.020 A 101 ASP CA C 13 52.845 0.3 A 101 ASP CB C 13 42.316 0.3 A 101 ASP N N 15 120.964 0.3 A 102 PHE H H 1 9.014 0.020 A 102 PHE HA H 1 4.642 0.020 A 102 PHE HBx H 1 2.702 0.020 A 102 PHE HBy H 1 3.069 0.020 A 102 PHE HD1 H 1 7.085 0.020 A 102 PHE HE1 H 1 7.098 0.020 A 102 PHE HZ H 1 7.148 0.020 A 102 PHE CA C 13 57.341 0.3 A 102 PHE CB C 13 38.576 0.3 A 102 PHE CD1 C 13 130.903 0.3 A 102 PHE CE1 C 13 130.456 0.3 A 102 PHE CZ C 13 128.839 0.3 A 102 PHE N N 15 122.913 0.3 A 103 ILE H H 1 8.765 0.020 A 103 ILE HA H 1 4.464 0.020 A 103 ILE HB H 1 1.902 0.020 A 103 ILE HD1% H 1 0.714 0.020 A 103 ILE HG1y H 1 1.131 0.020 A 103 ILE HG1x H 1 0.793 0.020 A 103 ILE HG2% H 1 0.818 0.020 A 103 ILE CA C 13 60.346 0.3 A 103 ILE CB C 13 39.243 0.3 A 103 ILE CD1 C 13 13.197 0.3 A 103 ILE CG1 C 13 26.656 0.3 A 103 ILE CG2 C 13 17.708 0.3 A 103 ILE N N 15 117.131 0.3 A 104 ASN H H 1 7.441 0.020 A 104 ASN HA H 1 4.913 0.020 A 104 ASN HBx H 1 2.722 0.020 A 104 ASN HBy H 1 2.926 0.020 A 104 ASN HD21 H 1 6.708 0.020 A 104 ASN HD22 H 1 7.475 0.020 A 104 ASN CA C 13 52.710 0.3 A 104 ASN CB C 13 41.361 0.3 A 104 ASN N N 15 117.264 0.3 A 104 ASN ND2 N 15 106.916 0.3 A 105 MET H H 1 9.244 0.020 A 105 MET HA H 1 5.484 0.020 A 105 MET HBy H 1 2.043 0.020 A 105 MET HBx H 1 1.696 0.020 A 105 MET HE% H 1 1.570 0.020 A 105 MET HGx H 1 2.356 0.020 A 105 MET HGy H 1 2.409 0.020 A 105 MET CA C 13 56.071 0.3 A 105 MET CB C 13 34.514 0.3 A 105 MET CE C 13 17.631 0.3 A 105 MET CG C 13 31.547 0.3 A 105 MET N N 15 125.685 0.3 A 106 TYR H H 1 8.893 0.020 A 106 TYR HA H 1 5.438 0.020 A 106 TYR HBx H 1 2.007 0.020 A 106 TYR HBy H 1 2.230 0.020 A 106 TYR HD2 H 1 6.559 0.020 A 106 TYR HE2 H 1 6.272 0.020 A 106 TYR CA C 13 54.552 0.3 A 106 TYR CB C 13 40.104 0.3 A 106 TYR CD2 C 13 133.099 0.3 A 106 TYR CE2 C 13 118.001 0.3 A 106 TYR N N 15 125.856 0.3 A 107 VAL H H 1 9.041 0.020 A 107 VAL HA H 1 4.957 0.020 A 107 VAL HB H 1 1.868 0.020 A 107 VAL HG1% H 1 0.682 0.020 A 107 VAL HG2% H 1 0.785 0.020 A 107 VAL CA C 13 60.008 0.3 A 107 VAL CB C 13 35.319 0.3 A 107 VAL CG1 C 13 21.491 0.3 A 107 VAL CG2 C 13 22.078 0.3 A 107 VAL N N 15 117.033 0.3 A 108 ASP H H 1 9.382 0.020 A 108 ASP HA H 1 5.240 0.020 A 108 ASP HBy H 1 2.630 0.020 A 108 ASP HBx H 1 2.569 0.020 A 108 ASP CA C 13 52.975 0.3 A 108 ASP CB C 13 42.245 0.3 A 108 ASP N N 15 129.995 0.3 A 109 VAL H H 1 9.181 0.020 A 109 VAL HA H 1 4.464 0.020 A 109 VAL HB H 1 1.853 0.020 A 109 VAL HG1% H 1 0.861 0.020 A 109 VAL HG2% H 1 0.699 0.020 A 109 VAL CA C 13 58.694 0.3 A 109 VAL CB C 13 33.061 0.3 A 109 VAL CG1 C 13 20.786 0.3 A 109 VAL CG2 C 13 21.636 0.3 A 109 VAL N N 15 129.641 0.3 A 110 PRO HA H 1 4.288 0.020 A 110 PRO HBy H 1 2.312 0.020 A 110 PRO HBx H 1 1.875 0.020 A 110 PRO HDy H 1 4.135 0.020 A 110 PRO HDx H 1 3.584 0.020 A 110 PRO HGx H 1 2.034 0.020 A 110 PRO HGy H 1 2.224 0.020 A 110 PRO CA C 13 64.107 0.3 A 110 PRO CB C 13 31.557 0.3 A 110 PRO CD C 13 52.214 0.3 A 110 PRO CG C 13 27.719 0.3 A 111 GLY H H 1 8.839 0.020 A 111 GLY HAy H 1 4.214 0.020 A 111 GLY HAx H 1 3.603 0.020 A 111 GLY CA C 13 44.872 0.3 A 111 GLY N N 15 112.873 0.3 A 112 GLU H H 1 8.136 0.020 A 112 GLU HA H 1 4.858 0.020 A 112 GLU HBy H 1 2.114 0.020 A 112 GLU HBx H 1 1.816 0.020 A 112 GLU HGx H 1 1.971 0.020 A 112 GLU HGy H 1 2.028 0.020 A 112 GLU CA C 13 52.732 0.3 A 112 GLU CB C 13 31.513 0.3 A 112 GLU CG C 13 34.443 0.3 A 112 GLU N N 15 118.157 0.3 A 113 LYS H H 1 8.847 0.020 A 113 LYS HA H 1 4.208 0.020 A 113 LYS HBy H 1 1.795 0.020 A 113 LYS HBx H 1 1.762 0.020 A 113 LYS HDy H 1 1.499 0.020 A 113 LYS HDx H 1 1.469 0.020 A 113 LYS HEx H 1 2.745 0.020 A 113 LYS HEy H 1 2.784 0.020 A 113 LYS HGx H 1 1.290 0.020 A 113 LYS HGy H 1 1.318 0.020 A 113 LYS CA C 13 55.810 0.3 A 113 LYS CB C 13 32.157 0.3 A 113 LYS CD C 13 28.839 0.3 A 113 LYS CE C 13 41.413 0.3 A 113 LYS CG C 13 24.543 0.3 A 113 LYS N N 15 121.944 0.3 A 114 ARG H H 1 8.539 0.020 A 114 ARG HA H 1 4.064 0.020 A 114 ARG HBy H 1 1.924 0.020 A 114 ARG HBx H 1 1.386 0.020 A 114 ARG HDy H 1 2.724 0.020 A 114 ARG HDx H 1 2.589 0.020 A 114 ARG HGy H 1 1.063 0.020 A 114 ARG HGx H 1 0.951 0.020 A 114 ARG CA C 13 57.914 0.3 A 114 ARG CB C 13 30.627 0.3 A 114 ARG CD C 13 41.714 0.3 A 114 ARG CG C 13 24.660 0.3 A 114 ARG N N 15 126.520 0.3 A 115 TYR H H 1 8.333 0.020 A 115 TYR HA H 1 4.671 0.020 A 115 TYR HBx H 1 2.711 0.020 A 115 TYR HBy H 1 2.912 0.020 A 115 TYR HD1 H 1 6.888 0.020 A 115 TYR HEx H 1 6.696 0.020 A 115 TYR HEy H 1 6.701 0.020 A 115 TYR CA C 13 56.519 0.3 A 115 TYR CB C 13 40.193 0.3 A 115 TYR CD1 C 13 132.637 0.3 A 115 TYR CE1 C 13 118.860 0.3 A 115 TYR N N 15 128.478 0.3 A 116 TYR H H 1 8.740 0.020 A 116 TYR HA H 1 4.553 0.020 A 116 TYR HBy H 1 2.682 0.020 A 116 TYR HBx H 1 2.456 0.020 A 116 TYR HD1 H 1 7.234 0.020 A 116 TYR HEx H 1 6.790 0.020 A 116 TYR HEy H 1 6.792 0.020 A 116 TYR CA C 13 58.502 0.3 A 116 TYR CB C 13 38.842 0.3 A 116 TYR CD1 C 13 133.537 0.3 A 116 TYR CE1 C 13 118.410 0.3 A 116 TYR N N 15 127.101 0.3 A 117 LEU H H 1 8.427 0.020 A 117 LEU HA H 1 4.394 0.020 A 117 LEU HBx H 1 1.362 0.020 A 117 LEU HBy H 1 1.710 0.020 A 117 LEU HD1% H 1 0.965 0.020 A 117 LEU HD2% H 1 0.906 0.020 A 117 LEU HG H 1 1.713 0.020 A 117 LEU CA C 13 57.384 0.3 A 117 LEU CB C 13 43.272 0.3 A 117 LEU CD1 C 13 25.989 0.3 A 117 LEU CD2 C 13 26.417 0.3 A 117 LEU CG C 13 29.712 0.3 A 117 LEU N N 15 125.574 0.3 A 118 ILE H H 1 7.983 0.020 A 118 ILE HA H 1 4.199 0.020 A 118 ILE HB H 1 1.609 0.020 A 118 ILE HD1% H 1 0.811 0.020 A 118 ILE HG1x H 1 1.114 0.020 A 118 ILE HG1y H 1 1.302 0.020 A 118 ILE HG2% H 1 0.660 0.020 A 118 ILE CA C 13 60.074 0.3 A 118 ILE CB C 13 40.895 0.3 A 118 ILE CD1 C 13 13.825 0.3 A 118 ILE CG1 C 13 26.970 0.3 A 118 ILE CG2 C 13 16.502 0.3 A 118 ILE N N 15 118.478 0.3 A 119 LYS H H 1 8.550 0.020 A 119 LYS HA H 1 4.778 0.020 A 119 LYS HBy H 1 1.693 0.020 A 119 LYS HBx H 1 1.681 0.020 A 119 LYS HDy H 1 1.624 0.020 A 119 LYS HDx H 1 1.608 0.020 A 119 LYS HEx H 1 2.924 0.020 A 119 LYS HEy H 1 2.956 0.020 A 119 LYS HGy H 1 1.417 0.020 A 119 LYS HGx H 1 1.374 0.020 A 119 LYS CA C 13 53.232 0.3 A 119 LYS CB C 13 32.581 0.3 A 119 LYS CD C 13 28.913 0.3 A 119 LYS CE C 13 41.608 0.3 A 119 LYS CG C 13 24.726 0.3 A 119 LYS N N 15 127.589 0.3 A 120 PRO HA H 1 4.534 0.020 A 120 PRO HBy H 1 2.205 0.020 A 120 PRO HBx H 1 1.775 0.020 A 120 PRO HDy H 1 4.048 0.020 A 120 PRO HDx H 1 3.281 0.020 A 120 PRO HGy H 1 1.900 0.020 A 120 PRO HGx H 1 1.846 0.020 A 120 PRO CA C 13 62.395 0.3 A 120 PRO CB C 13 32.059 0.3 A 120 PRO CD C 13 50.778 0.3 A 120 PRO CG C 13 27.052 0.3 A 121 LYS H H 1 8.406 0.020 A 121 LYS HA H 1 4.136 0.020 A 121 LYS HBy H 1 1.604 0.020 A 121 LYS HBx H 1 1.383 0.020 A 121 LYS HDy H 1 1.264 0.020 A 121 LYS HDx H 1 1.200 0.020 A 121 LYS HEx H 1 2.578 0.020 A 121 LYS HEy H 1 2.599 0.020 A 121 LYS HGx H 1 0.944 0.020 A 121 LYS HGy H 1 1.063 0.020 A 121 LYS CA C 13 55.840 0.3 A 121 LYS CB C 13 33.162 0.3 A 121 LYS CD C 13 28.692 0.3 A 121 LYS CE C 13 41.482 0.3 A 121 LYS CG C 13 24.563 0.3 A 121 LYS N N 15 122.191 0.3 A 122 LEU H H 1 8.158 0.020 A 122 LEU HA H 1 4.219 0.020 A 122 LEU HBx H 1 1.388 0.020 A 122 LEU HBy H 1 1.479 0.020 A 122 LEU HD1% H 1 0.791 0.020 A 122 LEU HD2% H 1 0.742 0.020 A 122 LEU HG H 1 1.393 0.020 A 122 LEU CA C 13 54.494 0.3 A 122 LEU CB C 13 41.990 0.3 A 122 LEU CD1 C 13 24.474 0.3 A 122 LEU CD2 C 13 23.127 0.3 A 122 LEU CG C 13 27.051 0.3 A 122 LEU N N 15 122.972 0.3 A 123 HIS H H 1 8.172 0.020 A 123 HIS HA H 1 4.776 0.020 A 123 HIS HBy H 1 3.000 0.020 A 123 HIS HBx H 1 2.898 0.020 A 123 HIS HD2 H 1 6.945 0.020 A 123 HIS HE1 H 1 7.763 0.020 A 123 HIS CA C 13 53.651 0.3 A 123 HIS CB C 13 30.145 0.3 A 123 HIS CD2 C 13 120.327 0.3 A 123 HIS CE1 C 13 137.999 0.3 A 123 HIS N N 15 121.608 0.3 A 124 PRO HA H 1 4.085 0.020 A 124 PRO HBx H 1 1.892 0.020 A 124 PRO HBy H 1 1.904 0.020 A 124 PRO HDx H 1 3.319 0.020 A 124 PRO HDy H 1 3.410 0.020 A 124 PRO HGy H 1 1.723 0.020 A 124 PRO HGx H 1 1.689 0.020 A 124 PRO CA C 13 62.119 0.3 A 124 PRO CB C 13 33.900 0.3 A 124 PRO CD C 13 49.689 0.3 A 124 PRO CG C 13 24.453 0.3 A 125 VAL H H 1 8.361 0.020 A 125 VAL HA H 1 4.085 0.020 A 125 VAL HB H 1 2.020 0.020 A 125 VAL HG1% H 1 0.869 0.020 A 125 VAL HG2% H 1 0.876 0.020 A 125 VAL CA C 13 61.791 0.3 A 125 VAL CB C 13 32.635 0.3 A 125 VAL CG1 C 13 20.805 0.3 A 125 VAL CG2 C 13 20.210 0.3 A 125 VAL N N 15 120.758 0.3 A 126 SER H H 1 8.323 0.020 A 126 SER HA H 1 4.417 0.020 A 126 SER HBx H 1 3.749 0.020 A 126 SER HBy H 1 3.768 0.020 A 126 SER CA C 13 57.522 0.3 A 126 SER CB C 13 63.634 0.3 A 126 SER N N 15 119.450 0.3 A 127 ASN H H 1 8.063 0.020 A 127 ASN HA H 1 4.403 0.020 A 127 ASN HBx H 1 2.591 0.020 A 127 ASN HBy H 1 2.675 0.020 A 127 ASN HD21 H 1 7.388 0.020 A 127 ASN HD22 H 1 6.841 0.020 A 127 ASN CA C 13 54.480 0.3 A 127 ASN CB C 13 39.937 0.3 A 127 ASN N N 15 126.326 0.3 A 127 ASN ND2 N 15 112.030 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 GLY HAy A 3 MET HE% 1.0 1.9 5.3 2 2 A 1 GLY HAx A 3 MET HGx 1.0 1.9 5.3 3 2 A 1 GLY HAx A 3 MET HGy 1.0 1.9 5.3 4 3 A 2 ALA H A 2 ALA HB% 1.0 1.9 3.5 5 4 A 3 MET HE% A 2 ALA H 1.0 1.9 4.5 6 5 A 3 MET HE% A 2 ALA HA 1.0 1.9 5.3 7 6 A 2 ALA HB% A 3 MET H 1.0 1.9 5.3 8 7 A 2 ALA H A 3 MET HGx 1.0 1.9 5.3 9 7 A 3 MET HGy A 2 ALA H 1.0 1.9 5.3 10 8 A 2 ALA HB% A 3 MET HA 1.0 1.9 5.3 11 9 A 2 ALA HA A 3 MET HGx 1.0 1.9 5.3 12 9 A 3 MET HGy A 2 ALA HA 1.0 1.9 5.3 13 10 A 2 ALA HA A 3 MET HBy 1.0 1.9 6.0 14 11 A 2 ALA HB% A 5 SER HBy 1.0 1.9 6.0 15 12 A 3 MET HA A 3 MET HBx 1.0 1.9 3.5 16 13 A 3 MET HE% A 3 MET HGx 1.0 1.9 3.5 17 13 A 3 MET HE% A 3 MET HGy 1.0 1.9 3.5 18 14 A 3 MET HA A 3 MET HGx 1.0 1.9 4.5 19 14 A 3 MET HGy A 3 MET HA 1.0 1.9 4.5 20 15 A 3 MET HE% A 3 MET HA 1.0 1.9 4.5 21 16 A 3 MET HE% A 3 MET HGy 1.0 1.9 4.5 22 17 A 3 MET HE% A 3 MET HGx 1.0 1.9 4.5 23 18 A 3 MET HA A 3 MET HGx 1.0 1.9 4.5 24 19 A 3 MET HGy A 3 MET HA 1.0 1.9 4.5 25 20 A 3 MET HE% A 3 MET H 1.0 1.9 6.0 26 21 A 5 SER HA A 5 SER HBx 1.0 1.9 3.5 27 22 A 5 SER HBy A 5 SER HA 1.0 1.9 3.5 28 23 A 5 SER HA A 8 THR HB 1.0 1.9 4.5 29 24 A 5 SER HA A 8 THR HG2% 1.0 1.9 4.5 30 25 A 5 SER HBx A 8 THR HB 1.0 1.9 4.5 31 26 A 5 SER HBx A 8 THR HG2% 1.0 1.9 5.3 32 27 A 5 SER HA A 8 THR H 1.0 1.9 5.3 33 28 A 5 SER HBy A 8 THR HG2% 1.0 1.9 6.0 34 29 A 5 SER HA A 8 THR HA 1.0 1.9 6.0 35 30 A 5 SER HBx A 9 GLN H 1.0 1.9 4.5 36 31 A 5 SER HBx A 9 GLN HGy 1.0 1.9 4.5 37 32 A 5 SER HBx A 9 GLN HGx 1.0 1.9 4.5 38 33 A 5 SER HA A 9 GLN HBy 1.0 1.9 5.3 39 34 A 5 SER HBx A 9 GLN HBx 1.0 1.9 5.3 40 35 A 5 SER HBy A 9 GLN HGy 1.0 1.9 5.3 41 36 A 5 SER HBx A 9 GLN HA 1.0 1.9 5.3 42 37 A 5 SER HA A 9 GLN HGy 1.0 1.9 5.3 43 38 A 5 SER HA A 9 GLN HGx 1.0 1.9 5.3 44 39 A 6 GLY HAx A 10 LEU HG 1.0 1.9 5.3 45 40 A 7 ASP H A 7 ASP HBy 1.0 1.9 4.5 46 41 A 7 ASP H A 7 ASP HBx 1.0 1.9 4.5 47 42 A 8 THR H A 7 ASP H 1.0 1.9 4.5 48 43 A 8 THR H A 7 ASP HBx 1.0 1.9 5.3 49 44 A 8 THR HA A 7 ASP HA 1.0 1.9 6.0 50 45 A 7 ASP HA A 10 LEU H 1.0 1.9 4.5 51 46 A 7 ASP HA A 10 LEU HBx 1.0 1.9 4.5 52 47 A 7 ASP HA A 10 LEU HD2% 1.0 1.9 5.3 53 48 A 10 LEU HG A 7 ASP HA 1.0 1.9 5.3 54 49 A 7 ASP HA A 11 PHE HBx 1.0 1.9 5.3 55 50 A 7 ASP HBy A 58 ILE HG2% 1.0 1.9 4.5 56 51 A 7 ASP HBx A 58 ILE HG2% 1.0 1.9 4.5 57 52 A 7 ASP HA A 58 ILE HG2% 1.0 1.9 4.5 58 53 A 7 ASP HBy A 59 VAL HA 1.0 1.9 4.5 59 54 A 7 ASP HBx A 59 VAL HA 1.0 1.9 4.5 60 55 A 7 ASP HBx A 59 VAL HG1% 1.0 1.9 5.3 61 56 A 7 ASP HBx A 59 VAL H 1.0 1.9 5.3 62 57 A 7 ASP HA A 59 VAL HA 1.0 1.9 6.0 63 58 A 7 ASP HBx A 60 SER H 1.0 1.9 4.5 64 59 A 8 THR HG2% A 8 THR HA 1.0 1.9 3.5 65 60 A 8 THR HB A 8 THR H 1.0 1.9 4.5 66 61 A 8 THR HG2% A 8 THR H 1.0 1.9 4.5 67 62 A 8 THR HG2% A 9 GLN HA 1.0 1.9 4.5 68 63 A 8 THR HG2% A 9 GLN H 1.0 1.9 4.5 69 64 A 8 THR H A 9 GLN H 1.0 1.9 4.5 70 65 A 8 THR HG2% A 9 GLN HGx 1.0 1.9 4.5 71 66 A 8 THR HB A 9 GLN HBy 1.0 1.9 5.3 72 67 A 8 THR HG2% A 9 GLN HBy 1.0 1.9 5.3 73 68 A 8 THR HG2% A 9 GLN HGy 1.0 1.9 5.3 74 69 A 8 THR HB A 9 GLN HGx 1.0 1.9 5.3 75 70 A 8 THR HA A 9 GLN HA 1.0 1.9 5.3 76 71 A 8 THR H A 10 LEU HBy 1.0 1.9 6.0 77 72 A 8 THR HA A 11 PHE HBy 1.0 1.9 4.5 78 73 A 8 THR HG2% A 12 ASN HD22 1.0 1.9 4.5 79 74 A 8 THR HG2% A 12 ASN HD21 1.0 1.9 4.5 80 75 A 8 THR HA A 12 ASN HD22 1.0 1.9 5.3 81 76 A 8 THR HA A 58 ILE HG2% 1.0 1.9 5.3 82 77 A 8 THR H A 58 ILE HG2% 1.0 1.9 6.0 83 78 A 9 GLN HGy A 9 GLN HBy 1.0 1.9 3.5 84 79 A 9 GLN HGy A 9 GLN HBx 1.0 1.9 3.5 85 80 A 9 GLN H A 9 GLN HBy 1.0 1.9 3.5 86 81 A 9 GLN HGx A 9 GLN HBy 1.0 1.9 3.5 87 82 A 9 GLN HBx A 9 GLN HA 1.0 1.9 3.5 88 83 A 9 GLN HBy A 9 GLN HA 1.0 1.9 3.5 89 84 A 9 GLN HGx A 9 GLN HBx 1.0 1.9 3.5 90 85 A 9 GLN HGx A 9 GLN HA 1.0 1.9 4.5 91 86 A 9 GLN H A 9 GLN HGx 1.0 1.9 4.5 92 87 A 9 GLN HBx A 9 GLN HE21 1.0 1.9 4.5 93 88 A 9 GLN HGy A 9 GLN HA 1.0 1.9 4.5 94 89 A 9 GLN H A 9 GLN HBx 1.0 1.9 4.5 95 90 A 9 GLN HBx A 9 GLN HE22 1.0 1.9 4.5 96 91 A 9 GLN HBy A 9 GLN HE21 1.0 1.9 4.5 97 92 A 9 GLN H A 9 GLN HGy 1.0 1.9 4.5 98 93 A 9 GLN HA A 9 GLN HE21 1.0 1.9 5.3 99 94 A 9 GLN HA A 9 GLN HE22 1.0 1.9 6.0 100 95 A 9 GLN HBy A 10 LEU H 1.0 1.9 3.5 101 96 A 9 GLN HBx A 10 LEU HD2% 1.0 1.9 4.5 102 97 A 9 GLN H A 10 LEU HBy 1.0 1.9 5.3 103 98 A 9 GLN HBx A 10 LEU HA 1.0 1.9 5.3 104 99 A 10 LEU H A 9 GLN HE21 1.0 1.9 5.3 105 100 A 9 GLN HBy A 10 LEU HD2% 1.0 1.9 5.3 106 101 A 9 GLN HGy A 10 LEU HD2% 1.0 1.9 5.3 107 102 A 9 GLN HBx A 10 LEU HD1% 1.0 1.9 6.0 108 103 A 9 GLN HA A 12 ASN HBx 1.0 1.9 4.5 109 104 A 9 GLN HA A 12 ASN HD22 1.0 1.9 6.0 110 105 A 9 GLN HE21 A 12 ASN HBx 1.0 1.9 4.5 111 106 A 9 GLN HA A 12 ASN HD21 1.0 1.9 6.0 112 107 A 9 GLN HGx A 12 ASN HD22 1.0 1.9 6.0 113 108 A 12 ASN HD22 A 9 GLN HE21 1.0 1.9 5.3 114 109 A 9 GLN HBx A 12 ASN HD21 1.0 1.9 6.0 115 110 A 9 GLN HGx A 12 ASN HD21 1.0 1.9 5.3 116 111 A 9 GLN H A 12 ASN HD22 1.0 1.9 6.0 117 112 A 9 GLN H A 12 ASN HD21 1.0 1.9 6.0 118 113 A 9 GLN HGx A 12 ASN HBx 1.0 1.9 6.0 119 114 A 9 GLN HBx A 12 ASN HBx 1.0 1.9 6.0 120 115 A 9 GLN H A 12 ASN H 1.0 1.9 6.0 121 116 A 9 GLN HBx A 13 ARG HDx 1.0 1.9 4.5 122 117 A 9 GLN HE22 A 13 ARG HGy 1.0 1.9 4.5 123 118 A 9 GLN HBx A 13 ARG HDy 1.0 1.9 5.3 124 119 A 9 GLN HA A 13 ARG HDx 1.0 1.9 5.3 125 120 A 9 GLN HE21 A 13 ARG HDy 1.0 1.9 5.3 126 121 A 9 GLN HGy A 13 ARG HDx 1.0 1.9 5.3 127 122 A 9 GLN HGx A 13 ARG HDx 1.0 1.9 6.0 128 123 A 9 GLN HBy A 99 GLN HE22 1.0 1.9 5.3 129 124 A 9 GLN HGy A 99 GLN HE22 1.0 1.9 5.3 130 125 A 9 GLN HGy A 99 GLN HE21 1.0 1.9 6.0 131 126 A 10 LEU HG A 10 LEU HBy 1.0 1.9 3.5 132 127 A 10 LEU HBx A 10 LEU HD1% 1.0 1.9 3.5 133 128 A 10 LEU H A 10 LEU HBy 1.0 1.9 3.5 134 129 A 10 LEU HD2% A 10 LEU HBy 1.0 1.9 3.5 135 130 A 10 LEU HD2% A 10 LEU HA 1.0 1.9 3.5 136 131 A 10 LEU HBx A 10 LEU HA 1.0 1.9 3.5 137 132 A 10 LEU HA A 10 LEU HD1% 1.0 1.9 3.5 138 133 A 10 LEU HBy A 10 LEU HA 1.0 1.9 4.5 139 134 A 10 LEU HBx A 10 LEU HD2% 1.0 1.9 4.5 140 135 A 10 LEU HBy A 10 LEU HD1% 1.0 1.9 4.5 141 136 A 10 LEU H A 10 LEU HD2% 1.0 1.9 4.5 142 137 A 10 LEU H A 11 PHE H 1.0 1.9 4.5 143 138 A 10 LEU H A 12 ASN H 1.0 1.9 5.3 144 139 A 10 LEU H A 12 ASN HD21 1.0 1.9 6.0 145 140 A 10 LEU HD2% A 13 ARG HDy 1.0 1.9 4.5 146 141 A 10 LEU HA A 13 ARG HDy 1.0 1.9 4.5 147 142 A 10 LEU HA A 13 ARG HDx 1.0 1.9 4.5 148 143 A 10 LEU HA A 13 ARG HBy 1.0 1.9 4.5 149 144 A 10 LEU HD2% A 13 ARG HDx 1.0 1.9 4.5 150 145 A 10 LEU HD2% A 13 ARG HBy 1.0 1.9 5.3 151 146 A 10 LEU HD1% A 13 ARG HDy 1.0 1.9 5.3 152 147 A 10 LEU HD1% A 13 ARG HBy 1.0 1.9 5.3 153 148 A 10 LEU HD1% A 13 ARG HDx 1.0 1.9 5.3 154 149 A 10 LEU HD2% A 13 ARG HGx 1.0 1.9 6.0 155 150 A 10 LEU HBy A 13 ARG HDx 1.0 1.9 6.0 156 151 A 10 LEU HBx A 13 ARG HDx 1.0 1.9 6.0 157 152 A 10 LEU HD1% A 60 SER HBy 1.0 1.9 5.3 158 153 A 10 LEU HD2% A 72 HIS HE1 1.0 1.9 5.3 159 154 A 10 LEU HBx A 74 MET HE% 1.0 1.9 3.5 160 155 A 10 LEU HD1% A 74 MET HE% 1.0 1.9 4.5 161 156 A 10 LEU HD1% A 74 MET HBx 1.0 1.9 5.3 162 157 A 10 LEU HBy A 74 MET HBy 1.0 1.9 6.0 163 158 A 10 LEU HBx A 74 MET HBy 1.0 1.9 6.0 164 159 A 10 LEU HD1% A 89 LEU HD2% 1.0 1.9 3.5 165 160 A 10 LEU HBx A 89 LEU HD2% 1.0 1.9 4.5 166 161 A 10 LEU HA A 89 LEU HD2% 1.0 1.9 5.3 167 162 A 10 LEU HD1% A 91 ALA HB% 1.0 1.9 3.5 168 163 A 10 LEU HD1% A 91 ALA H 1.0 1.9 5.3 169 164 A 10 LEU HBx A 91 ALA HB% 1.0 1.9 5.3 170 165 A 10 LEU HD1% A 91 ALA HA 1.0 1.9 5.3 171 166 A 10 LEU HD1% A 92 LYS H 1.0 1.9 5.3 172 167 A 10 LEU HD1% A 99 GLN HE21 1.0 1.9 5.3 173 168 A 10 LEU HD1% A 99 GLN HA 1.0 1.9 6.0 174 169 A 10 LEU HD2% A 100 PRO HDy 1.0 1.9 4.5 175 170 A 10 LEU HD1% A 100 PRO HDx 1.0 1.9 4.5 176 171 A 10 LEU HD2% A 100 PRO HDx 1.0 1.9 4.5 177 172 A 10 LEU HD1% A 100 PRO HBy 1.0 1.9 4.5 178 173 A 10 LEU HD1% A 100 PRO HDy 1.0 1.9 4.5 179 174 A 10 LEU HG A 100 PRO HDy 1.0 1.9 5.3 180 175 A 10 LEU HD1% A 100 PRO HBx 1.0 1.9 5.3 181 176 A 10 LEU HD1% A 100 PRO HA 1.0 1.9 6.0 182 177 A 10 LEU HD1% A 101 ASP HA 1.0 1.9 6.0 183 178 A 10 LEU HD1% A 102 PHE HE1 1.0 1.9 3.5 184 179 A 10 LEU HD1% A 102 PHE HD1 1.0 1.9 4.5 185 180 A 10 LEU HA A 102 PHE HE1 1.0 1.9 4.5 186 181 A 10 LEU HA A 102 PHE HZ 1.0 1.9 4.5 187 182 A 10 LEU HD1% A 102 PHE HZ 1.0 1.9 4.5 188 183 A 10 LEU HBx A 102 PHE HE1 1.0 1.9 5.3 189 184 A 10 LEU HG A 102 PHE HE1 1.0 1.9 5.3 190 185 A 10 LEU HD1% A 102 PHE H 1.0 1.9 6.0 191 186 A 11 PHE HBy A 11 PHE H 1.0 1.9 3.5 192 187 A 11 PHE HBx A 11 PHE H 1.0 1.9 3.5 193 188 A 11 PHE HA A 11 PHE HD1 1.0 1.9 4.5 194 189 A 11 PHE HBy A 11 PHE HD2 1.0 1.9 4.5 195 190 A 11 PHE HBx A 11 PHE HD1 1.0 1.9 4.5 196 191 A 11 PHE HBx A 11 PHE HEx 1.0 1.9 5.3 197 192 A 11 PHE HBy A 11 PHE HEy 1.0 1.9 5.3 198 193 A 12 ASN H A 11 PHE H 1.0 1.9 3.5 199 194 A 12 ASN H A 11 PHE HD2 1.0 1.9 4.5 200 195 A 11 PHE HEy A 12 ASN HA 1.0 1.9 5.3 201 196 A 11 PHE HD2 A 12 ASN HBy 1.0 1.9 5.3 202 197 A 11 PHE HBy A 12 ASN HA 1.0 1.9 5.3 203 198 A 12 ASN HD21 A 11 PHE HD2 1.0 1.9 6.0 204 199 A 12 ASN HD22 A 11 PHE H 1.0 1.9 6.0 205 200 A 11 PHE HD2 A 13 ARG H 1.0 1.9 6.0 206 201 A 11 PHE HA A 14 ALA HB% 1.0 1.9 4.5 207 202 A 11 PHE HZ A 15 VAL HG2% 1.0 1.9 4.5 208 203 A 11 PHE HD2 A 15 VAL HG1% 1.0 1.9 4.5 209 204 A 11 PHE HEx A 15 VAL HG2% 1.0 1.9 5.3 210 205 A 11 PHE HZ A 15 VAL HG1% 1.0 1.9 5.3 211 206 A 11 PHE HEx A 42 ALA HB% 1.0 1.9 4.5 212 207 A 11 PHE HZ A 42 ALA HB% 1.0 1.9 4.5 213 208 A 11 PHE HZ A 42 ALA HA 1.0 1.9 5.3 214 209 A 11 PHE HBx A 58 ILE HG2% 1.0 1.9 4.5 215 210 A 11 PHE HEx A 58 ILE HD1% 1.0 1.9 4.5 216 211 A 58 ILE HG2% A 11 PHE HA 1.0 1.9 4.5 217 212 A 11 PHE HEx A 58 ILE HG1x 1.0 1.9 5.3 218 213 A 58 ILE HG2% A 11 PHE H 1.0 1.9 5.3 219 214 A 11 PHE HZ A 58 ILE HD1% 1.0 1.9 6.0 220 215 A 11 PHE HBx A 58 ILE HB 1.0 1.9 5.3 221 216 A 11 PHE HBx A 58 ILE HD1% 1.0 1.9 5.3 222 217 A 11 PHE HBx A 58 ILE HA 1.0 1.9 6.0 223 218 A 74 MET HE% A 11 PHE HA 1.0 1.9 4.5 224 219 A 11 PHE H A 74 MET HE% 1.0 1.9 4.5 225 220 A 11 PHE HBx A 74 MET HE% 1.0 1.9 4.5 226 221 A 11 PHE HA A 74 MET HGy 1.0 1.9 6.0 227 222 A 11 PHE HBx A 74 MET HGy 1.0 1.9 6.0 228 223 A 11 PHE HA A 74 MET HGx 1.0 1.9 6.0 229 224 A 11 PHE HEx A 76 PHE HD1 1.0 1.9 5.3 230 225 A 11 PHE HA A 76 PHE HZ 1.0 1.9 5.3 231 226 A 11 PHE HZ A 76 PHE HD1 1.0 1.9 6.0 232 227 A 58 ILE HG2% A 11 PHE HD1 1.0 1.9 4.5 233 227 A 58 ILE HG2% A 11 PHE HD2 1.0 1.9 4.5 234 228 A 11 PHE HD1 A 58 ILE HG1y 1.0 1.9 4.5 235 228 A 11 PHE HD2 A 58 ILE HG1y 1.0 1.9 4.5 236 229 A 11 PHE HD1 A 58 ILE HG1x 1.0 1.9 5.3 237 229 A 11 PHE HD2 A 58 ILE HG1x 1.0 1.9 5.3 238 230 A 11 PHE HD1 A 58 ILE HB 1.0 1.9 5.3 239 230 A 11 PHE HD2 A 58 ILE HB 1.0 1.9 5.3 240 231 A 74 MET HE% A 11 PHE HD1 1.0 1.9 6.0 241 231 A 74 MET HE% A 11 PHE HD2 1.0 1.9 6.0 242 232 A 11 PHE HD1 A 74 MET HGx 1.0 1.9 5.3 243 232 A 11 PHE HD2 A 74 MET HGx 1.0 1.9 5.3 244 233 A 11 PHE HD1 A 58 ILE H 1.0 1.9 6.0 245 233 A 11 PHE HD2 A 58 ILE H 1.0 1.9 6.0 246 234 A 11 PHE HD1 A 76 PHE H 1.0 1.9 6.0 247 234 A 11 PHE HD2 A 76 PHE H 1.0 1.9 6.0 248 235 A 12 ASN HBx A 12 ASN H 1.0 1.9 3.5 249 236 A 12 ASN H A 12 ASN HA 1.0 1.9 3.5 250 237 A 12 ASN HD21 A 12 ASN HBx 1.0 1.9 4.5 251 238 A 12 ASN HD21 A 12 ASN HBy 1.0 1.9 4.5 252 239 A 12 ASN HD22 A 12 ASN HBx 1.0 1.9 4.5 253 240 A 12 ASN H A 12 ASN HBy 1.0 1.9 4.5 254 241 A 12 ASN HD22 A 12 ASN H 1.0 1.9 4.5 255 242 A 12 ASN HD21 A 12 ASN H 1.0 1.9 4.5 256 243 A 12 ASN HD22 A 12 ASN HBy 1.0 1.9 5.3 257 244 A 12 ASN HD21 A 12 ASN HA 1.0 1.9 5.3 258 245 A 12 ASN H A 13 ARG H 1.0 1.9 4.5 259 246 A 12 ASN HBx A 13 ARG HA 1.0 1.9 5.3 260 247 A 12 ASN HD21 A 13 ARG H 1.0 1.9 5.3 261 248 A 13 ARG HGx A 12 ASN HBy 1.0 1.9 5.3 262 249 A 12 ASN HD21 A 13 ARG HDx 1.0 1.9 6.0 263 250 A 12 ASN HD22 A 13 ARG H 1.0 1.9 6.0 264 251 A 12 ASN HBx A 13 ARG HBy 1.0 1.9 6.0 265 252 A 12 ASN H A 14 ALA HB% 1.0 1.9 6.0 266 253 A 12 ASN HA A 15 VAL HG1% 1.0 1.9 3.5 267 254 A 12 ASN HA A 15 VAL HB 1.0 1.9 4.5 268 255 A 12 ASN HBy A 15 VAL HG1% 1.0 1.9 4.5 269 256 A 12 ASN HBx A 15 VAL HG1% 1.0 1.9 6.0 270 257 A 12 ASN HBx A 16 SER HBx 1.0 1.9 6.0 271 258 A 13 ARG HBy A 13 ARG H 1.0 1.9 3.5 272 259 A 13 ARG HGx A 13 ARG H 1.0 1.9 3.5 273 260 A 13 ARG HA A 13 ARG HBx 1.0 1.9 3.5 274 261 A 13 ARG H A 13 ARG HA 1.0 1.9 3.5 275 262 A 13 ARG HGy A 13 ARG HA 1.0 1.9 3.5 276 263 A 13 ARG HBy A 13 ARG HGx 1.0 1.9 3.5 277 264 A 13 ARG HGx A 13 ARG HBx 1.0 1.9 3.5 278 265 A 13 ARG HGx A 13 ARG HA 1.0 1.9 4.5 279 266 A 13 ARG HDy A 13 ARG HBx 1.0 1.9 4.5 280 267 A 13 ARG HDy A 13 ARG HBy 1.0 1.9 4.5 281 268 A 13 ARG HDx A 13 ARG H 1.0 1.9 4.5 282 269 A 13 ARG HGy A 13 ARG H 1.0 1.9 4.5 283 270 A 13 ARG HDx A 13 ARG HBx 1.0 1.9 4.5 284 271 A 13 ARG HDx A 13 ARG HBy 1.0 1.9 4.5 285 272 A 13 ARG HBy A 14 ALA H 1.0 1.9 3.5 286 273 A 13 ARG HDy A 14 ALA H 1.0 1.9 5.3 287 274 A 13 ARG HBx A 14 ALA HA 1.0 1.9 5.3 288 275 A 13 ARG H A 15 VAL HG1% 1.0 1.9 5.3 289 276 A 13 ARG HDy A 100 PRO HDx 1.0 1.9 6.0 290 277 A 102 PHE HZ A 13 ARG HBx 1.0 1.9 4.5 291 278 A 13 ARG HGy A 102 PHE HZ 1.0 1.9 4.5 292 279 A 13 ARG HBy A 102 PHE HE1 1.0 1.9 4.5 293 280 A 13 ARG HDy A 102 PHE HE1 1.0 1.9 5.3 294 281 A 13 ARG HDx A 102 PHE HE1 1.0 1.9 6.0 295 282 A 14 ALA HB% A 14 ALA H 1.0 1.9 3.5 296 283 A 14 ALA H A 14 ALA HA 1.0 1.9 3.5 297 284 A 14 ALA H A 15 VAL H 1.0 1.9 3.5 298 285 A 14 ALA HB% A 15 VAL H 1.0 1.9 4.5 299 286 A 14 ALA HB% A 15 VAL HA 1.0 1.9 4.5 300 287 A 14 ALA H A 16 SER H 1.0 1.9 5.3 301 288 A 14 ALA HB% A 17 MET HE% 1.0 1.9 4.5 302 289 A 14 ALA HA A 17 MET HBx 1.0 1.9 4.5 303 290 A 14 ALA HA A 17 MET HE% 1.0 1.9 4.5 304 291 A 14 ALA HA A 17 MET HGx 1.0 1.9 5.3 305 292 A 14 ALA HB% A 17 MET HGy 1.0 1.9 5.3 306 293 A 14 ALA H A 17 MET HGy 1.0 1.9 5.3 307 294 A 14 ALA HB% A 17 MET HBx 1.0 1.9 5.3 308 295 A 14 ALA HB% A 17 MET H 1.0 1.9 5.3 309 296 A 14 ALA H A 17 MET HE% 1.0 1.9 5.3 310 297 A 14 ALA H A 17 MET H 1.0 1.9 6.0 311 298 A 14 ALA HB% A 18 VAL H 1.0 1.9 5.3 312 299 A 74 MET HE% A 14 ALA HB% 1.0 1.9 4.5 313 300 A 74 MET HBx A 14 ALA HB% 1.0 1.9 6.0 314 301 A 14 ALA HB% A 76 PHE HZ 1.0 1.9 4.5 315 302 A 14 ALA HB% A 76 PHE HE1 1.0 1.9 5.3 316 303 A 76 PHE HZ A 14 ALA HA 1.0 1.9 5.3 317 304 A 76 PHE HZ A 14 ALA H 1.0 1.9 5.3 318 305 A 14 ALA HA A 87 VAL HG1% 1.0 1.9 6.0 319 306 A 89 LEU HD2% A 14 ALA HB% 1.0 1.9 3.5 320 307 A 14 ALA HB% A 89 LEU HD1% 1.0 1.9 4.5 321 308 A 14 ALA HA A 89 LEU HD1% 1.0 1.9 4.5 322 309 A 14 ALA H A 89 LEU HD1% 1.0 1.9 5.3 323 310 A 14 ALA HB% A 89 LEU H 1.0 1.9 5.3 324 311 A 89 LEU HD2% A 14 ALA H 1.0 1.9 5.3 325 312 A 14 ALA HB% A 89 LEU HA 1.0 1.9 6.0 326 313 A 89 LEU HD2% A 14 ALA HA 1.0 1.9 6.0 327 314 A 102 PHE HE1 A 14 ALA HB% 1.0 1.9 5.3 328 315 A 102 PHE HZ A 14 ALA HB% 1.0 1.9 5.3 329 316 A 14 ALA HB% A 105 MET HE% 1.0 1.9 3.5 330 317 A 14 ALA HA A 105 MET HE% 1.0 1.9 4.5 331 318 A 14 ALA HB% A 105 MET HGx 1.0 1.9 5.3 332 319 A 14 ALA H A 105 MET HE% 1.0 1.9 6.0 333 320 A 14 ALA HA A 117 LEU HD2% 1.0 1.9 4.5 334 321 A 14 ALA HB% A 117 LEU HD2% 1.0 1.9 6.0 335 322 A 14 ALA HA A 118 ILE HD1% 1.0 1.9 5.3 336 323 A 15 VAL HB A 15 VAL H 1.0 1.9 3.5 337 324 A 15 VAL HG2% A 15 VAL HA 1.0 1.9 4.5 338 325 A 15 VAL HG1% A 15 VAL H 1.0 1.9 4.5 339 326 A 15 VAL HG1% A 15 VAL HA 1.0 1.9 4.5 340 327 A 15 VAL HG2% A 15 VAL H 1.0 1.9 4.5 341 328 A 15 VAL H A 16 SER H 1.0 1.9 3.5 342 329 A 15 VAL HG1% A 16 SER H 1.0 1.9 4.5 343 330 A 15 VAL HG1% A 16 SER HA 1.0 1.9 4.5 344 331 A 15 VAL HG1% A 16 SER HBy 1.0 1.9 4.5 345 332 A 15 VAL HB A 16 SER H 1.0 1.9 4.5 346 333 A 15 VAL HG1% A 16 SER HBx 1.0 1.9 5.3 347 334 A 15 VAL HG2% A 16 SER H 1.0 1.9 5.3 348 335 A 15 VAL HG2% A 16 SER HA 1.0 1.9 5.3 349 336 A 15 VAL H A 16 SER HA 1.0 1.9 6.0 350 337 A 15 VAL HA A 17 MET H 1.0 1.9 4.5 351 338 A 15 VAL H A 17 MET H 1.0 1.9 5.3 352 339 A 15 VAL HG1% A 17 MET H 1.0 1.9 5.3 353 340 A 15 VAL H A 17 MET HGy 1.0 1.9 6.0 354 341 A 15 VAL HG2% A 17 MET H 1.0 1.9 6.0 355 342 A 15 VAL HA A 18 VAL HG2% 1.0 1.9 4.5 356 343 A 15 VAL HA A 18 VAL HG1% 1.0 1.9 4.5 357 344 A 15 VAL H A 18 VAL HG2% 1.0 1.9 5.3 358 345 A 15 VAL HA A 18 VAL H 1.0 1.9 5.3 359 346 A 15 VAL HG2% A 18 VAL H 1.0 1.9 6.0 360 347 A 15 VAL H A 18 VAL H 1.0 1.9 6.0 361 348 A 15 VAL HG2% A 18 VAL HB 1.0 1.9 6.0 362 349 A 15 VAL HG1% A 19 GLU HGx 1.0 1.9 4.5 363 350 A 15 VAL HG1% A 19 GLU HBy 1.0 1.9 4.5 364 351 A 15 VAL HG2% A 19 GLU HGx 1.0 1.9 4.5 365 352 A 15 VAL HG2% A 19 GLU HGy 1.0 1.9 5.3 366 353 A 15 VAL HG2% A 19 GLU H 1.0 1.9 5.3 367 354 A 15 VAL HA A 19 GLU HGx 1.0 1.9 5.3 368 355 A 15 VAL HG2% A 19 GLU HBx 1.0 1.9 5.3 369 356 A 15 VAL HA A 19 GLU HBy 1.0 1.9 6.0 370 357 A 15 VAL HB A 19 GLU HGy 1.0 1.9 6.0 371 358 A 15 VAL HG1% A 20 LYS HEy 1.0 1.9 6.0 372 359 A 15 VAL HG2% A 42 ALA HB% 1.0 1.9 3.5 373 360 A 15 VAL HG1% A 42 ALA HB% 1.0 1.9 4.5 374 361 A 15 VAL HG2% A 42 ALA HA 1.0 1.9 5.3 375 362 A 15 VAL HG2% A 42 ALA H 1.0 1.9 6.0 376 363 A 15 VAL HG2% A 76 PHE HE1 1.0 1.9 4.5 377 364 A 15 VAL HG2% A 76 PHE HD1 1.0 1.9 4.5 378 365 A 15 VAL HG2% A 76 PHE HZ 1.0 1.9 4.5 379 366 A 76 PHE HZ A 15 VAL HA 1.0 1.9 4.5 380 367 A 76 PHE HZ A 15 VAL H 1.0 1.9 4.5 381 368 A 15 VAL H A 76 PHE HE1 1.0 1.9 4.5 382 369 A 15 VAL HB A 76 PHE HE1 1.0 1.9 4.5 383 370 A 15 VAL HA A 76 PHE HE1 1.0 1.9 4.5 384 371 A 15 VAL HG1% A 76 PHE HE1 1.0 1.9 5.3 385 372 A 76 PHE HD1 A 15 VAL HA 1.0 1.9 5.3 386 373 A 15 VAL HG2% A 76 PHE HBx 1.0 1.9 5.3 387 374 A 15 VAL HG1% A 76 PHE HZ 1.0 1.9 6.0 388 375 A 15 VAL HG2% A 78 VAL HG1% 1.0 1.9 4.5 389 376 A 15 VAL HG2% A 78 VAL HG2% 1.0 1.9 5.3 390 377 A 15 VAL HG2% A 78 VAL HA 1.0 1.9 5.3 391 378 A 15 VAL HG2% A 87 VAL HG2% 1.0 1.9 4.5 392 379 A 15 VAL HA A 87 VAL HG2% 1.0 1.9 5.3 393 380 A 15 VAL HA A 87 VAL HG1% 1.0 1.9 4.5 394 381 A 15 VAL HA A 87 VAL HB 1.0 1.9 6.0 395 382 A 15 VAL HA A 105 MET HE% 1.0 1.9 5.3 396 383 A 16 SER HBx A 16 SER H 1.0 1.9 3.5 397 384 A 16 SER HA A 16 SER HBy 1.0 1.9 3.5 398 385 A 16 SER H A 16 SER HA 1.0 1.9 3.5 399 386 A 17 MET H A 16 SER HA 1.0 1.9 4.5 400 387 A 16 SER HBx A 17 MET H 1.0 1.9 5.3 401 388 A 16 SER H A 17 MET HGy 1.0 1.9 5.3 402 389 A 16 SER HBx A 17 MET HGx 1.0 1.9 5.3 403 390 A 16 SER HBx A 17 MET HGy 1.0 1.9 5.3 404 391 A 16 SER H A 17 MET HGx 1.0 1.9 5.3 405 392 A 16 SER HA A 17 MET HA 1.0 1.9 5.3 406 393 A 16 SER H A 18 VAL HG2% 1.0 1.9 5.3 407 394 A 16 SER H A 18 VAL H 1.0 1.9 5.3 408 395 A 18 VAL H A 16 SER HA 1.0 1.9 6.0 409 396 A 16 SER HA A 19 GLU HBy 1.0 1.9 4.5 410 397 A 16 SER HA A 19 GLU H 1.0 1.9 4.5 411 398 A 16 SER HA A 19 GLU HGx 1.0 1.9 4.5 412 399 A 16 SER HA A 19 GLU HBx 1.0 1.9 5.3 413 400 A 16 SER H A 19 GLU H 1.0 1.9 6.0 414 401 A 16 SER HA A 20 LYS HGy 1.0 1.9 4.5 415 402 A 17 MET HE% A 17 MET HGy 1.0 1.9 3.5 416 403 A 17 MET HBx A 17 MET H 1.0 1.9 3.5 417 404 A 17 MET HE% A 17 MET HBx 1.0 1.9 3.5 418 405 A 17 MET HA A 17 MET HBy 1.0 1.9 3.5 419 406 A 17 MET HGy A 17 MET H 1.0 1.9 3.5 420 407 A 17 MET HE% A 17 MET HBy 1.0 1.9 3.5 421 408 A 17 MET HGx A 17 MET HA 1.0 1.9 4.5 422 409 A 17 MET HGx A 17 MET H 1.0 1.9 4.5 423 410 A 17 MET HE% A 17 MET HGx 1.0 1.9 4.5 424 411 A 17 MET HGy A 17 MET HA 1.0 1.9 4.5 425 412 A 17 MET H A 17 MET HBy 1.0 1.9 4.5 426 413 A 17 MET HE% A 17 MET H 1.0 1.9 5.3 427 414 A 17 MET HBx A 18 VAL H 1.0 1.9 3.5 428 415 A 17 MET H A 18 VAL H 1.0 1.9 3.5 429 416 A 17 MET H A 18 VAL HG2% 1.0 1.9 4.5 430 417 A 17 MET HGy A 18 VAL H 1.0 1.9 5.3 431 418 A 17 MET HBx A 18 VAL HG2% 1.0 1.9 5.3 432 419 A 18 VAL H A 17 MET HBy 1.0 1.9 5.3 433 420 A 17 MET HBx A 18 VAL HG1% 1.0 1.9 5.3 434 421 A 17 MET HGx A 18 VAL H 1.0 1.9 5.3 435 422 A 17 MET HGy A 18 VAL HG1% 1.0 2.2 6.0 436 423 A 17 MET HA A 18 VAL HA 1.0 1.9 6.0 437 424 A 17 MET HGy A 18 VAL HG2% 1.0 1.9 6.0 438 425 A 17 MET H A 19 GLU H 1.0 1.9 5.3 439 426 A 17 MET HA A 20 LYS H 1.0 1.9 5.3 440 427 A 17 MET HA A 20 LYS HBy 1.0 1.9 5.3 441 428 A 17 MET HBy A 21 ASN HD21 1.0 1.9 5.3 442 429 A 17 MET HA A 21 ASN H 1.0 1.9 5.3 443 430 A 17 MET HE% A 89 LEU HD1% 1.0 1.9 3.5 444 431 A 17 MET HE% A 89 LEU HBy 1.0 1.9 5.3 445 432 A 17 MET HE% A 102 PHE HBx 1.0 1.9 4.5 446 433 A 17 MET HE% A 102 PHE HBy 1.0 1.9 4.5 447 434 A 102 PHE HZ A 17 MET HE% 1.0 1.9 5.3 448 435 A 102 PHE H A 17 MET HE% 1.0 1.9 6.0 449 436 A 17 MET HE% A 102 PHE HA 1.0 1.9 6.0 450 437 A 17 MET HE% A 105 MET HE% 1.0 1.9 4.5 451 438 A 17 MET HBx A 105 MET HE% 1.0 1.9 4.5 452 439 A 17 MET HGy A 105 MET HE% 1.0 1.9 5.3 453 440 A 17 MET H A 105 MET HE% 1.0 1.9 6.0 454 441 A 17 MET HE% A 117 LEU HD2% 1.0 1.9 3.5 455 442 A 17 MET HBy A 117 LEU HD1% 1.0 1.9 3.5 456 443 A 117 LEU HD2% A 17 MET HBy 1.0 1.9 3.5 457 444 A 17 MET HE% A 117 LEU HG 1.0 1.9 4.5 458 445 A 17 MET HBx A 117 LEU HD2% 1.0 1.9 4.5 459 446 A 17 MET HBx A 117 LEU HD1% 1.0 1.9 4.5 460 447 A 117 LEU HD2% A 17 MET HA 1.0 1.9 5.3 461 448 A 17 MET HA A 117 LEU HD1% 1.0 1.9 5.3 462 449 A 17 MET H A 117 LEU HD2% 1.0 1.9 5.3 463 450 A 17 MET HE% A 117 LEU HBy 1.0 1.9 6.0 464 451 A 17 MET HGy A 117 LEU HD1% 1.0 1.9 6.0 465 452 A 17 MET HE% A 118 ILE HD1% 1.0 1.9 3.5 466 453 A 17 MET HE% A 118 ILE HG1y 1.0 1.9 4.5 467 454 A 17 MET HE% A 118 ILE HG1x 1.0 1.9 4.5 468 455 A 17 MET HE% A 118 ILE HG2% 1.0 1.9 5.3 469 456 A 17 MET HBx A 118 ILE HD1% 1.0 1.9 5.3 470 457 A 17 MET HE% A 118 ILE HB 1.0 1.9 6.0 471 458 A 17 MET HBy A 118 ILE HG1x 1.0 1.9 6.0 472 459 A 18 VAL H A 18 VAL HG2% 1.0 1.9 3.5 473 460 A 18 VAL HG1% A 18 VAL HA 1.0 1.9 3.5 474 461 A 18 VAL H A 18 VAL HG1% 1.0 1.9 4.5 475 462 A 18 VAL HG2% A 18 VAL HA 1.0 1.9 4.5 476 463 A 18 VAL H A 18 VAL HB 1.0 1.9 4.5 477 464 A 18 VAL H A 19 GLU H 1.0 1.9 3.5 478 465 A 18 VAL HG2% A 19 GLU H 1.0 1.9 4.5 479 466 A 18 VAL HG2% A 19 GLU HA 1.0 1.9 4.5 480 467 A 18 VAL HG1% A 19 GLU H 1.0 1.9 4.5 481 468 A 18 VAL HB A 19 GLU H 1.0 1.9 5.3 482 469 A 18 VAL HA A 19 GLU HA 1.0 1.9 6.0 483 470 A 18 VAL H A 20 LYS H 1.0 1.9 5.3 484 471 A 18 VAL HG2% A 20 LYS H 1.0 1.9 5.3 485 472 A 18 VAL HA A 20 LYS H 1.0 1.9 5.3 486 473 A 18 VAL HB A 20 LYS H 1.0 1.9 6.0 487 474 A 18 VAL HA A 21 ASN H 1.0 1.9 4.5 488 475 A 18 VAL HG1% A 21 ASN HBx 1.0 1.9 5.3 489 476 A 18 VAL HA A 21 ASN HBx 1.0 1.9 5.3 490 477 A 18 VAL HA A 21 ASN HBy 1.0 1.9 5.3 491 478 A 18 VAL HB A 21 ASN HBx 1.0 1.9 5.3 492 479 A 18 VAL HA A 21 ASN HA 1.0 1.9 5.3 493 480 A 18 VAL HA A 21 ASN HD21 1.0 1.9 5.3 494 481 A 18 VAL H A 21 ASN HBx 1.0 1.9 5.3 495 482 A 18 VAL HG2% A 21 ASN HBx 1.0 1.9 6.0 496 483 A 18 VAL HG1% A 24 ILE HD1% 1.0 1.9 3.5 497 484 A 18 VAL HA A 24 ILE HD1% 1.0 1.9 4.5 498 485 A 18 VAL HB A 24 ILE HD1% 1.0 1.9 4.5 499 486 A 18 VAL HA A 24 ILE HB 1.0 1.9 4.5 500 487 A 18 VAL HA A 24 ILE HG2% 1.0 1.9 5.3 501 488 A 18 VAL H A 24 ILE HD1% 1.0 1.9 5.3 502 489 A 18 VAL HA A 24 ILE HG1x 1.0 1.9 6.0 503 490 A 18 VAL HB A 28 LEU HD1% 1.0 1.9 4.5 504 491 A 18 VAL HA A 28 LEU HD1% 1.0 1.9 6.0 505 492 A 76 PHE HZ A 18 VAL HG2% 1.0 1.9 4.5 506 493 A 76 PHE HE1 A 18 VAL HG2% 1.0 1.9 4.5 507 494 A 76 PHE HE1 A 18 VAL HG1% 1.0 1.9 5.3 508 495 A 76 PHE HZ A 18 VAL HG1% 1.0 1.9 5.3 509 496 A 76 PHE HD1 A 18 VAL HG2% 1.0 1.9 5.3 510 497 A 76 PHE HZ A 18 VAL H 1.0 1.9 6.0 511 498 A 18 VAL H A 76 PHE HE1 1.0 1.9 6.0 512 499 A 87 VAL HG1% A 18 VAL HG1% 1.0 1.9 3.5 513 500 A 18 VAL HG2% A 87 VAL HG2% 1.0 1.9 3.5 514 501 A 87 VAL HG1% A 18 VAL HG2% 1.0 1.9 3.5 515 502 A 18 VAL HG1% A 87 VAL HG2% 1.0 1.9 4.5 516 503 A 18 VAL HB A 87 VAL HG2% 1.0 1.9 4.5 517 504 A 18 VAL HG1% A 87 VAL HA 1.0 1.9 5.3 518 505 A 18 VAL HG2% A 87 VAL HB 1.0 1.9 5.3 519 506 A 18 VAL HG1% A 87 VAL HB 1.0 1.9 5.3 520 507 A 18 VAL HG2% A 87 VAL HA 1.0 1.9 6.0 521 508 A 87 VAL HG2% A 18 VAL HA 1.0 1.9 5.3 522 509 A 87 VAL HG1% A 18 VAL HA 1.0 1.9 6.0 523 510 A 18 VAL HB A 87 VAL HA 1.0 1.9 6.0 524 511 A 18 VAL HG1% A 88 HIS H 1.0 1.9 5.3 525 512 A 105 MET HE% A 18 VAL HG1% 1.0 1.9 3.5 526 513 A 105 MET HE% A 18 VAL HG2% 1.0 1.9 4.5 527 514 A 18 VAL H A 105 MET HE% 1.0 1.9 4.5 528 515 A 105 MET HGx A 18 VAL HG1% 1.0 1.9 4.5 529 516 A 18 VAL HG1% A 105 MET HGy 1.0 1.9 5.3 530 517 A 105 MET HE% A 18 VAL HA 1.0 1.9 5.3 531 518 A 18 VAL HG1% A 106 TYR HA 1.0 1.9 6.0 532 519 A 18 VAL HG1% A 106 TYR H 1.0 1.9 6.0 533 520 A 18 VAL HG1% A 107 VAL HG2% 1.0 1.9 3.5 534 521 A 18 VAL HB A 107 VAL HG2% 1.0 1.9 3.5 535 522 A 18 VAL HA A 107 VAL HG2% 1.0 1.9 4.5 536 523 A 18 VAL H A 107 VAL HG2% 1.0 1.9 6.0 537 524 A 18 VAL HA A 107 VAL HB 1.0 1.9 6.0 538 525 A 18 VAL HG1% A 115 TYR HEy 1.0 1.9 5.3 539 526 A 117 LEU HD2% A 18 VAL HG1% 1.0 1.9 3.5 540 527 A 117 LEU HD2% A 18 VAL HA 1.0 1.9 4.5 541 528 A 18 VAL HG1% A 117 LEU HBx 1.0 1.9 4.5 542 529 A 18 VAL HA A 117 LEU HD1% 1.0 1.9 4.5 543 530 A 18 VAL HG1% A 117 LEU HBy 1.0 1.9 5.3 544 531 A 18 VAL H A 117 LEU HD2% 1.0 1.9 5.3 545 532 A 18 VAL HA A 117 LEU HBx 1.0 1.9 5.3 546 533 A 18 VAL HG1% A 117 LEU HG 1.0 1.9 5.3 547 534 A 18 VAL H A 117 LEU HD1% 1.0 1.9 5.3 548 535 A 18 VAL HG1% A 117 LEU H 1.0 1.9 5.3 549 536 A 18 VAL HG1% A 117 LEU HA 1.0 1.9 6.0 550 537 A 18 VAL HA A 117 LEU HBy 1.0 1.9 6.0 551 538 A 19 GLU HGx A 19 GLU HBy 1.0 1.9 3.5 552 539 A 19 GLU HGy A 19 GLU H 1.0 1.9 3.5 553 540 A 19 GLU HBy A 19 GLU H 1.0 1.9 3.5 554 541 A 19 GLU HGx A 19 GLU HBx 1.0 1.9 3.5 555 542 A 19 GLU HGx A 19 GLU H 1.0 1.9 4.5 556 543 A 19 GLU HGy A 19 GLU HA 1.0 1.9 4.5 557 544 A 19 GLU H A 19 GLU HBx 1.0 1.9 4.5 558 545 A 19 GLU HGx A 19 GLU HA 1.0 1.9 4.5 559 546 A 19 GLU HBx A 20 LYS HEx 1.0 1.9 3.5 560 547 A 19 GLU H A 20 LYS H 1.0 1.9 3.5 561 548 A 19 GLU HBx A 20 LYS HEy 1.0 1.9 4.5 562 549 A 19 GLU HA A 20 LYS HEx 1.0 1.9 5.3 563 550 A 19 GLU HGx A 20 LYS HEy 1.0 1.9 5.3 564 551 A 19 GLU HA A 20 LYS HA 1.0 1.9 5.3 565 552 A 19 GLU H A 20 LYS HEx 1.0 1.9 6.0 566 553 A 19 GLU H A 20 LYS HEy 1.0 1.9 6.0 567 554 A 21 ASN H A 19 GLU HA 1.0 1.9 5.3 568 555 A 19 GLU H A 21 ASN H 1.0 1.9 5.3 569 556 A 19 GLU H A 21 ASN HBx 1.0 1.9 6.0 570 557 A 19 GLU HA A 24 ILE HG2% 1.0 1.9 4.5 571 558 A 19 GLU HA A 28 LEU HD1% 1.0 1.9 4.5 572 559 A 19 GLU HBx A 28 LEU HD1% 1.0 1.9 5.3 573 560 A 19 GLU HA A 28 LEU HG 1.0 1.9 5.3 574 561 A 19 GLU HA A 40 LEU HD2% 1.0 1.9 4.5 575 562 A 19 GLU HBx A 40 LEU HD1% 1.0 1.9 4.5 576 563 A 19 GLU HBx A 40 LEU HD2% 1.0 1.9 4.5 577 564 A 19 GLU HGy A 40 LEU HD2% 1.0 1.9 4.5 578 565 A 19 GLU HBy A 40 LEU HD2% 1.0 1.9 4.5 579 566 A 19 GLU HBx A 40 LEU HBx 1.0 1.9 5.3 580 567 A 19 GLU HGy A 40 LEU HBx 1.0 1.9 6.0 581 568 A 19 GLU HGx A 40 LEU HBx 1.0 1.9 6.0 582 569 A 42 ALA HB% A 19 GLU HGx 1.0 1.9 5.3 583 570 A 19 GLU HGy A 78 VAL HG1% 1.0 1.9 4.5 584 571 A 19 GLU HGy A 78 VAL HG2% 1.0 1.9 5.3 585 572 A 19 GLU H A 78 VAL HG1% 1.0 1.9 6.0 586 573 A 19 GLU HGy A 87 VAL HG2% 1.0 1.9 5.3 587 574 A 19 GLU H A 107 VAL HG2% 1.0 1.9 6.0 588 575 A 20 LYS HEx A 20 LYS HDx 1.0 1.9 3.5 589 576 A 20 LYS HA A 20 LYS HBx 1.0 1.9 3.5 590 577 A 20 LYS HEy A 20 LYS HGy 1.0 1.9 3.5 591 578 A 20 LYS HDx A 20 LYS HBx 1.0 1.9 3.5 592 579 A 20 LYS HBx A 20 LYS HGx 1.0 1.9 3.5 593 580 A 20 LYS HA A 20 LYS HDx 1.0 1.9 3.5 594 581 A 20 LYS H A 20 LYS HBy 1.0 1.9 3.5 595 582 A 20 LYS HGy A 20 LYS H 1.0 1.9 3.5 596 583 A 20 LYS HBy A 20 LYS HDx 1.0 1.9 4.5 597 584 A 20 LYS HEx A 20 LYS HA 1.0 1.9 4.5 598 585 A 20 LYS H A 20 LYS HBx 1.0 1.9 4.5 599 586 A 20 LYS H A 20 LYS HEx 1.0 1.9 6.0 600 587 A 20 LYS H A 20 LYS HDx 1.0 1.9 5.3 601 588 A 20 LYS HEy A 20 LYS H 1.0 1.9 5.3 602 589 A 20 LYS HEx A 20 LYS HBx 1.0 1.9 5.3 603 590 A 20 LYS HEy A 20 LYS HBy 1.0 1.9 5.3 604 591 A 20 LYS HBy A 20 LYS HEx 1.0 1.9 6.0 605 592 A 20 LYS HEy A 20 LYS HBx 1.0 1.9 6.0 606 593 A 21 ASN H A 20 LYS HA 1.0 1.9 4.5 607 594 A 20 LYS H A 21 ASN HA 1.0 1.9 5.3 608 595 A 28 LEU HD1% A 20 LYS HEx 1.0 1.9 6.0 609 596 A 20 LYS HEx A 40 LEU HD2% 1.0 1.9 4.5 610 597 A 20 LYS H A 40 LEU HD2% 1.0 1.9 6.0 611 598 A 21 ASN H A 21 ASN HBx 1.0 1.9 3.5 612 599 A 21 ASN H A 21 ASN HBy 1.0 1.9 3.5 613 600 A 21 ASN HD21 A 21 ASN HBx 1.0 1.9 4.5 614 601 A 21 ASN HBx A 21 ASN HD22 1.0 1.9 4.5 615 602 A 21 ASN HD21 A 21 ASN HA 1.0 1.9 4.5 616 603 A 21 ASN HA A 21 ASN HD22 1.0 1.9 4.5 617 604 A 21 ASN HD21 A 21 ASN H 1.0 1.9 5.3 618 605 A 21 ASN HA A 22 LYS H 1.0 1.9 3.5 619 606 A 21 ASN HA A 22 LYS HEy 1.0 1.9 4.5 620 607 A 21 ASN HD21 A 22 LYS H 1.0 1.9 5.3 621 608 A 21 ASN H A 22 LYS H 1.0 1.9 5.3 622 609 A 21 ASN HD22 A 23 ASP H 1.0 1.9 4.5 623 610 A 21 ASN HA A 23 ASP H 1.0 1.9 5.3 624 611 A 21 ASN HD22 A 23 ASP HBx 1.0 1.9 5.3 625 612 A 21 ASN HBy A 23 ASP HBx 1.0 1.9 5.3 626 613 A 21 ASN HBy A 24 ILE HD1% 1.0 1.9 4.5 627 614 A 21 ASN HBx A 24 ILE HD1% 1.0 1.9 4.5 628 615 A 21 ASN H A 24 ILE HB 1.0 1.9 4.5 629 616 A 21 ASN HBy A 24 ILE HG2% 1.0 1.9 4.5 630 617 A 21 ASN HD21 A 24 ILE HD1% 1.0 1.9 4.5 631 618 A 24 ILE HD1% A 21 ASN HD22 1.0 1.9 4.5 632 619 A 21 ASN HBy A 24 ILE HB 1.0 1.9 4.5 633 620 A 21 ASN H A 24 ILE HD1% 1.0 1.9 4.5 634 621 A 21 ASN HBx A 24 ILE HG1y 1.0 1.9 5.3 635 622 A 21 ASN HA A 24 ILE HD1% 1.0 1.9 5.3 636 623 A 21 ASN HBy A 24 ILE HG1x 1.0 1.9 5.3 637 624 A 21 ASN HBy A 24 ILE HA 1.0 1.9 5.3 638 625 A 21 ASN HD22 A 24 ILE H 1.0 1.9 5.3 639 626 A 21 ASN HD21 A 24 ILE H 1.0 1.9 6.0 640 627 A 21 ASN HBx A 24 ILE HG1x 1.0 1.9 6.0 641 628 A 21 ASN HA A 24 ILE HG1y 1.0 1.9 6.0 642 629 A 21 ASN HBy A 25 ARG H 1.0 1.9 4.5 643 630 A 21 ASN H A 25 ARG HGy 1.0 1.9 5.3 644 631 A 21 ASN H A 25 ARG H 1.0 1.9 5.3 645 632 A 115 TYR HEy A 21 ASN HD22 1.0 1.9 4.5 646 633 A 21 ASN HD21 A 115 TYR HEy 1.0 1.9 4.5 647 634 A 21 ASN HD21 A 117 LEU HD1% 1.0 1.9 4.5 648 635 A 117 LEU HD1% A 21 ASN HBx 1.0 1.9 4.5 649 636 A 117 LEU HD1% A 21 ASN HD22 1.0 1.9 4.5 650 637 A 117 LEU HD2% A 21 ASN HBx 1.0 1.9 4.5 651 638 A 117 LEU HD1% A 21 ASN HA 1.0 1.9 4.5 652 639 A 21 ASN HD21 A 117 LEU HG 1.0 1.9 6.0 653 640 A 21 ASN H A 117 LEU HD1% 1.0 1.9 6.0 654 641 A 21 ASN HBy A 117 LEU HBx 1.0 1.9 6.0 655 642 A 22 LYS HEy A 22 LYS HDy 1.0 1.9 3.5 656 643 A 22 LYS HGy A 22 LYS HDx 1.0 1.9 3.5 657 644 A 22 LYS HBx A 22 LYS HGx 1.0 1.9 3.5 658 645 A 22 LYS HDx A 22 LYS HGx 1.0 1.9 3.5 659 646 A 22 LYS HDy A 22 LYS HGx 1.0 1.9 3.5 660 647 A 22 LYS HGy A 22 LYS HEx 1.0 1.9 3.5 661 648 A 22 LYS H A 22 LYS HBy 1.0 1.9 3.5 662 649 A 22 LYS HDy A 22 LYS HBy 1.0 1.9 3.5 663 650 A 22 LYS HBx A 22 LYS HA 1.0 1.9 3.5 664 651 A 22 LYS HGy A 22 LYS HBx 1.0 1.9 3.5 665 652 A 22 LYS HEx A 22 LYS HBy 1.0 1.9 4.5 666 653 A 22 LYS H A 22 LYS HGx 1.0 1.9 4.5 667 654 A 22 LYS H A 22 LYS HBx 1.0 1.9 4.5 668 655 A 22 LYS HGx A 22 LYS HA 1.0 1.9 4.5 669 656 A 22 LYS H A 22 LYS HDy 1.0 1.9 4.5 670 657 A 22 LYS HGx A 22 LYS HEx 1.0 1.9 4.5 671 658 A 22 LYS HDy A 22 LYS HA 1.0 1.9 4.5 672 659 A 22 LYS H A 22 LYS HGy 1.0 1.9 5.3 673 660 A 22 LYS HGy A 22 LYS HA 1.0 1.9 5.3 674 661 A 22 LYS H A 22 LYS HEy 1.0 1.9 5.3 675 662 A 22 LYS H A 23 ASP H 1.0 1.9 4.5 676 663 A 23 ASP H A 22 LYS HGx 1.0 1.9 4.5 677 664 A 22 LYS HGx A 23 ASP HBy 1.0 1.9 4.5 678 665 A 22 LYS HDy A 23 ASP HBy 1.0 1.9 5.3 679 666 A 22 LYS HGy A 23 ASP HBy 1.0 1.9 5.3 680 667 A 22 LYS H A 23 ASP HBy 1.0 1.9 5.3 681 668 A 22 LYS HDx A 23 ASP HBy 1.0 1.9 5.3 682 669 A 22 LYS H A 23 ASP HA 1.0 1.9 6.0 683 670 A 22 LYS H A 23 ASP HBx 1.0 1.9 6.0 684 671 A 22 LYS H A 24 ILE H 1.0 1.9 5.3 685 672 A 22 LYS HA A 25 ARG HBx 1.0 1.9 4.5 686 673 A 22 LYS HA A 25 ARG HDy 1.0 1.9 4.5 687 673 A 22 LYS HA A 25 ARG HDx 1.0 1.9 4.5 688 674 A 22 LYS HA A 25 ARG HDx 1.0 1.9 5.3 689 675 A 22 LYS HA A 25 ARG HDy 1.0 1.9 5.3 690 676 A 22 LYS HA A 25 ARG HBy 1.0 1.9 5.3 691 677 A 22 LYS H A 25 ARG H 1.0 1.9 6.0 692 678 A 25 ARG H A 22 LYS HDy 1.0 1.9 6.0 693 679 A 117 LEU HD1% A 22 LYS HEy 1.0 1.9 6.0 694 680 A 117 LEU HD1% A 22 LYS H 1.0 1.9 6.0 695 681 A 23 ASP H A 23 ASP HBy 1.0 1.9 3.5 696 682 A 23 ASP H A 23 ASP HBx 1.0 1.9 4.5 697 683 A 23 ASP H A 24 ILE H 1.0 1.9 3.5 698 684 A 24 ILE H A 23 ASP HBy 1.0 1.9 4.5 699 685 A 23 ASP HBx A 24 ILE H 1.0 1.9 4.5 700 686 A 23 ASP H A 24 ILE HG1y 1.0 1.9 5.3 701 687 A 24 ILE HG1y A 23 ASP HBy 1.0 1.9 5.3 702 688 A 23 ASP HBx A 24 ILE HG1y 1.0 1.9 5.3 703 689 A 23 ASP HBx A 24 ILE HA 1.0 1.9 5.3 704 690 A 24 ILE HG1x A 23 ASP HBx 1.0 1.9 5.3 705 691 A 24 ILE HD1% A 23 ASP HBx 1.0 1.9 5.3 706 692 A 24 ILE HA A 23 ASP HA 1.0 1.9 6.0 707 693 A 23 ASP H A 25 ARG H 1.0 1.9 4.5 708 694 A 23 ASP HBx A 27 LEU HD1% 1.0 1.9 5.3 709 695 A 23 ASP HBx A 27 LEU HG 1.0 1.9 6.0 710 696 A 23 ASP HBy A 115 TYR HEx 1.0 1.9 4.5 711 697 A 23 ASP HBx A 115 TYR HEx 1.0 1.9 4.5 712 698 A 23 ASP HBx A 115 TYR HD1 1.0 1.9 4.5 713 699 A 23 ASP HBx A 115 TYR HBx 1.0 1.9 5.3 714 700 A 23 ASP HBy A 115 TYR HD1 1.0 1.9 5.3 715 701 A 23 ASP H A 115 TYR HEx 1.0 1.9 5.3 716 702 A 24 ILE HG2% A 24 ILE HA 1.0 1.9 3.5 717 703 A 24 ILE HD1% A 24 ILE HB 1.0 1.9 3.5 718 704 A 24 ILE HB A 24 ILE H 1.0 1.9 3.5 719 705 A 24 ILE HG2% A 24 ILE HG1y 1.0 1.9 4.5 720 706 A 24 ILE HG1y A 24 ILE H 1.0 1.9 4.5 721 707 A 24 ILE HG1x A 24 ILE H 1.0 1.9 4.5 722 708 A 24 ILE HG1y A 24 ILE HA 1.0 1.9 4.5 723 709 A 24 ILE HD1% A 24 ILE H 1.0 1.9 4.5 724 710 A 24 ILE HG1x A 24 ILE HA 1.0 1.9 4.5 725 711 A 24 ILE HB A 25 ARG H 1.0 1.9 4.5 726 712 A 24 ILE H A 25 ARG H 1.0 1.9 4.5 727 713 A 24 ILE HG2% A 25 ARG H 1.0 1.9 4.5 728 714 A 24 ILE HG2% A 25 ARG HA 1.0 1.9 5.3 729 715 A 24 ILE HA A 26 SER H 1.0 1.9 5.3 730 716 A 24 ILE H A 26 SER H 1.0 1.9 5.3 731 717 A 24 ILE HA A 27 LEU HD1% 1.0 1.9 4.5 732 718 A 24 ILE HA A 27 LEU H 1.0 1.9 4.5 733 719 A 24 ILE HG2% A 27 LEU HG 1.0 1.9 4.5 734 720 A 24 ILE HG1y A 27 LEU HD1% 1.0 1.9 4.5 735 721 A 24 ILE HA A 27 LEU HG 1.0 1.9 4.5 736 722 A 24 ILE HA A 27 LEU HD2% 1.0 1.9 4.5 737 723 A 24 ILE HA A 27 LEU HBy 1.0 1.9 4.5 738 724 A 24 ILE HG1x A 27 LEU HD1% 1.0 1.9 4.5 739 725 A 24 ILE HA A 27 LEU HBx 1.0 1.9 5.3 740 726 A 24 ILE H A 27 LEU HD1% 1.0 1.9 5.3 741 727 A 24 ILE HG1y A 27 LEU HG 1.0 1.9 6.0 742 728 A 24 ILE H A 27 LEU H 1.0 1.9 6.0 743 729 A 24 ILE HA A 27 LEU HA 1.0 1.9 6.0 744 730 A 24 ILE HG1y A 27 LEU HBy 1.0 1.9 6.0 745 731 A 24 ILE HG2% A 28 LEU HD1% 1.0 1.9 3.5 746 732 A 24 ILE HG2% A 28 LEU HG 1.0 1.9 4.5 747 733 A 24 ILE HG2% A 28 LEU H 1.0 1.9 4.5 748 734 A 24 ILE HB A 28 LEU HD1% 1.0 1.9 4.5 749 735 A 24 ILE HD1% A 28 LEU HD1% 1.0 1.9 6.5 750 736 A 28 LEU HG A 24 ILE HA 1.0 1.9 5.3 751 737 A 24 ILE HA A 28 LEU H 1.0 1.9 5.3 752 738 A 28 LEU HD1% A 24 ILE HA 1.0 1.9 6.0 753 739 A 87 VAL HG2% A 24 ILE HD1% 1.0 1.9 5.3 754 740 A 87 VAL HG2% A 24 ILE HG2% 1.0 1.9 5.3 755 741 A 87 VAL HG1% A 24 ILE HD1% 1.0 1.9 6.0 756 742 A 105 MET HE% A 24 ILE HD1% 1.0 1.9 6.0 757 743 A 24 ILE HD1% A 105 MET HGy 1.0 1.9 6.0 758 744 A 24 ILE HD1% A 106 TYR HA 1.0 1.9 6.0 759 745 A 24 ILE HD1% A 107 VAL HG2% 1.0 1.9 3.5 760 746 A 24 ILE HG2% A 107 VAL HG2% 1.0 1.9 3.5 761 747 A 24 ILE HG2% A 107 VAL HG1% 1.0 1.9 3.5 762 748 A 24 ILE HD1% A 107 VAL HB 1.0 1.9 3.5 763 749 A 24 ILE HG2% A 107 VAL HB 1.0 1.9 4.5 764 750 A 24 ILE HA A 107 VAL HG1% 1.0 1.9 4.5 765 751 A 24 ILE HG1x A 107 VAL HB 1.0 1.9 4.5 766 752 A 24 ILE HG1y A 107 VAL HG1% 1.0 1.9 4.5 767 753 A 24 ILE HG1x A 107 VAL HG2% 1.0 1.9 5.3 768 754 A 107 VAL HB A 24 ILE HG1y 1.0 1.9 5.3 769 755 A 24 ILE HD1% A 107 VAL H 1.0 1.9 5.3 770 756 A 24 ILE HD1% A 107 VAL HA 1.0 1.9 5.3 771 757 A 107 VAL HB A 24 ILE HA 1.0 1.9 6.0 772 758 A 24 ILE HD1% A 115 TYR HEy 1.0 1.9 4.5 773 759 A 115 TYR HEy A 24 ILE HG1y 1.0 1.9 5.3 774 760 A 24 ILE HG1x A 115 TYR HBy 1.0 1.9 5.3 775 761 A 24 ILE HG1y A 115 TYR HBy 1.0 1.9 5.3 776 762 A 115 TYR HEy A 24 ILE H 1.0 1.9 5.3 777 763 A 24 ILE HG1x A 115 TYR HBx 1.0 1.9 5.3 778 764 A 24 ILE HG1x A 115 TYR HEy 1.0 1.9 5.3 779 765 A 24 ILE HG1y A 115 TYR HD1 1.0 1.9 5.3 780 766 A 24 ILE H A 115 TYR HD1 1.0 1.9 6.0 781 767 A 117 LEU HD1% A 24 ILE HD1% 1.0 1.9 4.5 782 768 A 24 ILE HD1% A 117 LEU HBx 1.0 1.9 4.5 783 769 A 117 LEU HBy A 24 ILE HD1% 1.0 1.9 4.5 784 770 A 24 ILE HD1% A 117 LEU HA 1.0 1.9 5.3 785 771 A 25 ARG HBy A 25 ARG HGx 1.0 1.9 3.5 786 772 A 25 ARG HGy A 25 ARG HDy 1.0 1.9 3.5 787 772 A 25 ARG HGy A 25 ARG HDx 1.0 1.9 3.5 788 773 A 25 ARG H A 25 ARG HBx 1.0 1.9 3.5 789 774 A 25 ARG HBx A 25 ARG HDy 1.0 1.9 4.5 790 774 A 25 ARG HBx A 25 ARG HDx 1.0 1.9 4.5 791 775 A 25 ARG HGy A 25 ARG HA 1.0 1.9 4.5 792 776 A 25 ARG HBy A 25 ARG HDy 1.0 1.9 4.5 793 776 A 25 ARG HDx A 25 ARG HBy 1.0 1.9 4.5 794 777 A 25 ARG H A 25 ARG HBy 1.0 1.9 4.5 795 778 A 25 ARG H A 25 ARG HDy 1.0 1.9 5.3 796 778 A 25 ARG H A 25 ARG HDx 1.0 1.9 5.3 797 779 A 25 ARG HA A 25 ARG HDy 1.0 1.9 5.3 798 779 A 25 ARG HDx A 25 ARG HA 1.0 1.9 5.3 799 780 A 25 ARG H A 25 ARG HDy 1.0 1.9 5.3 800 781 A 25 ARG H A 25 ARG HDx 1.0 1.9 5.3 801 782 A 25 ARG HA A 25 ARG HDy 1.0 1.9 6.0 802 783 A 25 ARG HDx A 25 ARG HA 1.0 1.9 6.0 803 784 A 25 ARG H A 26 SER H 1.0 1.9 4.5 804 785 A 25 ARG HBx A 26 SER H 1.0 1.9 4.5 805 786 A 25 ARG HBy A 26 SER HA 1.0 1.9 5.3 806 787 A 25 ARG HBy A 26 SER HBy 1.0 1.9 5.3 807 788 A 25 ARG HBx A 26 SER HBy 1.0 1.9 5.3 808 789 A 28 LEU HD1% A 25 ARG HA 1.0 1.9 4.5 809 790 A 25 ARG HA A 28 LEU HBx 1.0 1.9 5.3 810 791 A 25 ARG HA A 28 LEU HBy 1.0 1.9 6.0 811 792 A 40 LEU HD2% A 25 ARG HA 1.0 1.9 5.3 812 793 A 26 SER H A 26 SER HBy 1.0 1.9 3.5 813 794 A 26 SER HA A 26 SER HBy 1.0 1.9 3.5 814 795 A 26 SER H A 26 SER HA 1.0 1.9 3.5 815 796 A 26 SER H A 27 LEU H 1.0 1.9 3.5 816 797 A 27 LEU HG A 26 SER H 1.0 1.9 4.5 817 798 A 27 LEU HG A 26 SER HA 1.0 1.9 6.0 818 799 A 26 SER H A 28 LEU H 1.0 1.9 5.3 819 800 A 28 LEU H A 26 SER HA 1.0 1.9 5.3 820 801 A 26 SER HA A 29 GLN HA 1.0 1.9 4.5 821 802 A 26 SER HA A 29 GLN H 1.0 1.9 4.5 822 803 A 26 SER H A 29 GLN H 1.0 1.9 6.0 823 804 A 26 SER HA A 30 CYS H 1.0 1.9 4.5 824 805 A 26 SER H A 30 CYS H 1.0 1.9 6.0 825 806 A 27 LEU HD2% A 27 LEU HBx 1.0 1.9 3.5 826 807 A 27 LEU HD1% A 27 LEU HBx 1.0 1.9 3.5 827 808 A 27 LEU HD1% A 27 LEU HBy 1.0 1.9 3.5 828 809 A 27 LEU HG A 27 LEU H 1.0 1.9 3.5 829 810 A 27 LEU H A 27 LEU HA 1.0 1.9 3.5 830 811 A 27 LEU HBx A 27 LEU HA 1.0 1.9 4.5 831 812 A 27 LEU H A 27 LEU HD2% 1.0 1.9 4.5 832 813 A 27 LEU HD2% A 27 LEU HA 1.0 1.9 4.5 833 814 A 27 LEU H A 27 LEU HBy 1.0 1.9 4.5 834 815 A 27 LEU HD2% A 27 LEU HBy 1.0 1.9 4.5 835 816 A 27 LEU HG A 27 LEU HA 1.0 1.9 4.5 836 817 A 27 LEU H A 27 LEU HBx 1.0 1.9 4.5 837 818 A 27 LEU HD1% A 27 LEU H 1.0 1.9 4.5 838 819 A 27 LEU HBy A 28 LEU H 1.0 1.9 4.5 839 820 A 28 LEU HD1% A 27 LEU HBy 1.0 1.9 5.3 840 821 A 27 LEU HA A 28 LEU HD2% 1.0 1.9 5.3 841 822 A 27 LEU HA A 29 GLN HE21 1.0 1.9 5.3 842 823 A 27 LEU HBy A 29 GLN H 1.0 1.9 5.3 843 824 A 27 LEU HBx A 109 VAL HG1% 1.0 1.9 3.5 844 825 A 27 LEU HD1% A 109 VAL HG2% 1.0 1.9 3.5 845 826 A 27 LEU HBx A 109 VAL HG2% 1.0 1.9 3.5 846 827 A 27 LEU HA A 109 VAL HG1% 1.0 1.9 4.5 847 828 A 27 LEU HD2% A 109 VAL HG1% 1.0 1.9 4.5 848 829 A 27 LEU HBy A 109 VAL HG2% 1.0 1.9 4.5 849 830 A 27 LEU HA A 109 VAL HG2% 1.0 1.9 5.3 850 831 A 27 LEU HBy A 109 VAL HB 1.0 1.9 5.3 851 832 A 27 LEU HBy A 109 VAL HG1% 1.0 1.9 5.3 852 833 A 27 LEU HD2% A 112 GLU HGy 1.0 1.9 4.5 853 834 A 27 LEU HD1% A 112 GLU HBx 1.0 1.9 4.5 854 835 A 27 LEU HBx A 112 GLU HGy 1.0 1.9 5.3 855 836 A 27 LEU HBy A 112 GLU HGy 1.0 1.9 5.3 856 837 A 27 LEU HG A 112 GLU HGy 1.0 1.9 5.3 857 838 A 27 LEU HD1% A 113 LYS H 1.0 1.9 5.3 858 839 A 27 LEU HD1% A 115 TYR HBx 1.0 1.9 4.5 859 840 A 27 LEU HD1% A 115 TYR HBy 1.0 1.9 4.5 860 841 A 28 LEU HG A 28 LEU HBx 1.0 1.9 3.5 861 842 A 28 LEU HBy A 28 LEU HD2% 1.0 1.9 3.5 862 843 A 28 LEU HD2% A 28 LEU HA 1.0 1.9 3.5 863 844 A 28 LEU H A 28 LEU HBx 1.0 1.9 3.5 864 845 A 28 LEU HG A 28 LEU H 1.0 1.9 4.5 865 846 A 28 LEU HD1% A 28 LEU HBy 1.0 1.9 4.5 866 847 A 28 LEU HBx A 28 LEU HD2% 1.0 1.9 4.5 867 848 A 28 LEU H A 28 LEU HD2% 1.0 1.9 4.5 868 849 A 28 LEU HD1% A 28 LEU HBx 1.0 1.9 4.5 869 850 A 28 LEU HG A 28 LEU HA 1.0 1.9 4.5 870 851 A 28 LEU H A 28 LEU HBy 1.0 1.9 4.5 871 852 A 28 LEU HD1% A 28 LEU H 1.0 1.9 4.5 872 853 A 28 LEU HD1% A 28 LEU HA 1.0 1.9 4.5 873 854 A 28 LEU HA A 29 GLN HGx 1.0 1.9 4.5 874 855 A 29 GLN H A 28 LEU HD2% 1.0 1.9 5.3 875 856 A 29 GLN HE21 A 28 LEU HA 1.0 1.9 6.0 876 857 A 28 LEU HBy A 29 GLN HGx 1.0 1.9 6.0 877 858 A 28 LEU H A 29 GLN HGx 1.0 1.9 6.0 878 859 A 28 LEU HD1% A 30 CYS HBy 1.0 1.9 5.3 879 860 A 28 LEU H A 30 CYS HBy 1.0 1.9 5.3 880 861 A 28 LEU HG A 30 CYS HBy 1.0 1.9 5.3 881 862 A 28 LEU H A 30 CYS HBx 1.0 1.9 6.0 882 863 A 28 LEU HD1% A 30 CYS HBx 1.0 1.9 6.0 883 864 A 28 LEU HD1% A 40 LEU HD2% 1.0 1.9 3.5 884 865 A 40 LEU HD2% A 28 LEU HBx 1.0 1.9 4.5 885 866 A 28 LEU HD1% A 40 LEU HA 1.0 1.9 6.0 886 867 A 28 LEU HD1% A 40 LEU HBx 1.0 1.9 6.0 887 868 A 78 VAL HG1% A 28 LEU HD1% 1.0 1.9 4.5 888 869 A 78 VAL HG1% A 28 LEU HD2% 1.0 1.9 4.5 889 870 A 78 VAL HG2% A 28 LEU HD1% 1.0 1.9 4.5 890 871 A 78 VAL HG2% A 28 LEU HBy 1.0 1.9 4.5 891 872 A 28 LEU HD1% A 78 VAL HB 1.0 1.9 5.3 892 873 A 78 VAL HG2% A 28 LEU HBx 1.0 1.9 5.3 893 874 A 28 LEU HD2% A 80 SER HBy 1.0 1.9 4.5 894 875 A 28 LEU HD1% A 80 SER HA 1.0 1.9 5.3 895 876 A 28 LEU HD2% A 80 SER HA 1.0 1.9 5.3 896 877 A 28 LEU HA A 80 SER HA 1.0 1.9 5.3 897 878 A 28 LEU HBy A 80 SER HBy 1.0 1.9 5.3 898 879 A 28 LEU HBx A 80 SER HBy 1.0 1.9 5.3 899 880 A 28 LEU HBy A 80 SER HBx 1.0 1.9 5.3 900 881 A 28 LEU HD1% A 80 SER HBy 1.0 1.9 5.3 901 882 A 28 LEU HA A 80 SER H 1.0 1.9 6.0 902 883 A 28 LEU HD2% A 85 ALA HB% 1.0 1.9 3.5 903 884 A 28 LEU HD1% A 85 ALA HB% 1.0 1.9 4.5 904 885 A 28 LEU HD2% A 85 ALA H 1.0 1.9 5.3 905 886 A 28 LEU HD2% A 85 ALA HA 1.0 1.9 5.3 906 887 A 28 LEU H A 85 ALA HB% 1.0 1.9 6.0 907 888 A 28 LEU HD2% A 109 VAL HG2% 1.0 1.9 3.5 908 889 A 109 VAL HG2% A 28 LEU HA 1.0 1.9 4.5 909 890 A 109 VAL HG1% A 28 LEU HA 1.0 1.9 5.3 910 891 A 28 LEU H A 109 VAL HG2% 1.0 1.9 5.3 911 892 A 28 LEU HD2% A 109 VAL HA 1.0 1.9 5.3 912 893 A 28 LEU HD2% A 109 VAL HB 1.0 1.9 5.3 913 894 A 29 GLN HA A 29 GLN H 1.0 1.9 3.5 914 895 A 29 GLN H A 29 GLN HGx 1.0 1.9 4.5 915 896 A 29 GLN HE21 A 29 GLN HGy 1.0 1.9 4.5 916 897 A 29 GLN H A 29 GLN HE21 1.0 1.9 4.5 917 898 A 29 GLN HE21 A 29 GLN HGx 1.0 1.9 4.5 918 899 A 29 GLN HA A 29 GLN HGx 1.0 1.9 4.5 919 900 A 29 GLN H A 29 GLN HBx 1.0 1.9 4.5 920 901 A 29 GLN HA A 29 GLN HGy 1.0 1.9 5.3 921 902 A 29 GLN H A 29 GLN HE22 1.0 1.9 5.3 922 903 A 29 GLN HE21 A 29 GLN HBy 1.0 1.9 5.3 923 904 A 29 GLN HE22 A 29 GLN HBy 1.0 1.9 5.3 924 905 A 29 GLN HA A 29 GLN HE21 1.0 1.9 6.0 925 906 A 29 GLN HA A 30 CYS H 1.0 1.9 4.5 926 907 A 29 GLN H A 30 CYS HBy 1.0 1.9 6.0 927 908 A 30 CYS H A 29 GLN HE21 1.0 1.9 6.0 928 909 A 29 GLN HBy A 82 LYS HGx 1.0 1.9 4.5 929 910 A 29 GLN HGy A 82 LYS HGx 1.0 1.9 4.5 930 911 A 29 GLN HGy A 82 LYS HBx 1.0 1.9 4.5 931 912 A 29 GLN HBy A 82 LYS H 1.0 1.9 4.5 932 913 A 29 GLN HGx A 82 LYS HGy 1.0 1.9 5.3 933 914 A 29 GLN HGy A 82 LYS HBy 1.0 1.9 5.3 934 915 A 29 GLN HGy A 82 LYS HGy 1.0 1.9 5.3 935 916 A 29 GLN HBy A 82 LYS HBx 1.0 1.9 5.3 936 917 A 29 GLN HBx A 82 LYS HBx 1.0 1.9 5.3 937 918 A 29 GLN HGx A 82 LYS HGx 1.0 1.9 6.0 938 919 A 29 GLN HE22 A 82 LYS HGx 1.0 1.9 6.0 939 920 A 29 GLN HGy A 83 LYS HGx 1.0 1.9 5.3 940 921 A 29 GLN HGy A 83 LYS H 1.0 1.9 5.3 941 922 A 29 GLN HE21 A 109 VAL HG1% 1.0 1.9 5.3 942 923 A 30 CYS H A 30 CYS HBy 1.0 1.9 4.5 943 924 A 30 CYS H A 30 CYS HBx 1.0 1.9 4.5 944 925 A 30 CYS HA A 31 ASP H 1.0 1.9 3.5 945 926 A 30 CYS H A 31 ASP H 1.0 1.9 5.3 946 927 A 30 CYS HA A 31 ASP HA 1.0 1.9 5.3 947 928 A 30 CYS HA A 31 ASP HBx 1.0 1.9 5.3 948 929 A 30 CYS HA A 31 ASP HBy 1.0 1.9 6.0 949 930 A 40 LEU HD2% A 30 CYS HA 1.0 1.9 4.5 950 931 A 40 LEU HD2% A 30 CYS H 1.0 1.9 5.3 951 932 A 30 CYS HA A 81 LYS HDx 1.0 1.9 4.5 952 933 A 30 CYS HA A 81 LYS HEy 1.0 1.9 4.5 953 934 A 30 CYS H A 81 LYS HEy 1.0 1.9 6.0 954 935 A 31 ASP HA A 31 ASP HBx 1.0 1.9 3.5 955 936 A 31 ASP H A 31 ASP HBy 1.0 1.9 4.5 956 937 A 31 ASP H A 31 ASP HBx 1.0 1.9 4.5 957 938 A 31 ASP HA A 32 ASP H 1.0 1.9 3.5 958 939 A 31 ASP H A 32 ASP H 1.0 1.9 5.3 959 940 A 31 ASP HA A 32 ASP HA 1.0 1.9 5.3 960 941 A 31 ASP H A 32 ASP HA 1.0 1.9 6.0 961 942 A 31 ASP HBx A 34 ILE HG2% 1.0 1.9 4.5 962 943 A 31 ASP HBy A 34 ILE HG2% 1.0 1.9 5.3 963 944 A 31 ASP HBy A 35 THR H 1.0 1.9 6.0 964 945 A 31 ASP H A 38 GLU H 1.0 1.9 6.0 965 946 A 40 LEU HD2% A 31 ASP H 1.0 1.9 6.0 966 947 A 31 ASP H A 81 LYS HDx 1.0 1.9 5.3 967 948 A 32 ASP H A 32 ASP HBx 1.0 1.9 4.5 968 949 A 32 ASP HA A 33 GLY H 1.0 1.9 3.5 969 950 A 32 ASP H A 33 GLY H 1.0 1.9 5.3 970 951 A 32 ASP HA A 33 GLY HAy 1.0 1.9 5.3 971 952 A 32 ASP HA A 33 GLY HAx 1.0 1.9 5.3 972 953 A 32 ASP HBx A 33 GLY HAx 1.0 1.9 5.3 973 954 A 32 ASP HBx A 33 GLY HAy 1.0 1.9 6.0 974 955 A 32 ASP H A 33 GLY HAx 1.0 1.9 6.0 975 956 A 32 ASP HA A 37 LYS HA 1.0 1.9 3.5 976 957 A 32 ASP HBx A 37 LYS HGx 1.0 1.9 4.5 977 958 A 37 LYS HA A 32 ASP HBy 1.0 1.9 4.5 978 959 A 32 ASP HA A 37 LYS HGx 1.0 1.9 4.5 979 960 A 32 ASP HBy A 37 LYS HBx 1.0 1.9 4.5 980 961 A 37 LYS HGx A 32 ASP HBy 1.0 1.9 5.3 981 962 A 32 ASP HBy A 37 LYS HDy 1.0 1.9 5.3 982 963 A 32 ASP HA A 37 LYS HBx 1.0 1.9 5.3 983 964 A 32 ASP HBy A 37 LYS HBy 1.0 1.9 5.3 984 965 A 32 ASP HBy A 37 LYS HDx 1.0 1.9 5.3 985 966 A 32 ASP HA A 37 LYS H 1.0 1.9 6.0 986 967 A 32 ASP HBy A 37 LYS H 1.0 1.9 6.0 987 968 A 32 ASP H A 37 LYS HGx 1.0 1.9 6.0 988 969 A 32 ASP HA A 37 LYS HBy 1.0 1.9 6.0 989 970 A 32 ASP HA A 38 GLU H 1.0 1.9 4.5 990 971 A 32 ASP HA A 81 LYS HEx 1.0 1.9 5.3 991 972 A 81 LYS HEy A 32 ASP HA 1.0 1.9 5.3 992 973 A 33 GLY H A 33 GLY HAy 1.0 1.9 3.5 993 974 A 34 ILE HG2% A 33 GLY HAx 1.0 1.9 5.3 994 975 A 34 ILE HG2% A 33 GLY H 1.0 1.9 5.3 995 976 A 34 ILE HG2% A 33 GLY HAy 1.0 1.9 5.3 996 977 A 33 GLY HAx A 34 ILE HB 1.0 1.9 6.0 997 978 A 33 GLY H A 36 GLY H 1.0 1.9 4.5 998 979 A 33 GLY HAy A 36 GLY H 1.0 1.9 4.5 999 980 A 33 GLY HAy A 36 GLY HAy 1.0 1.9 5.3 1000 981 A 33 GLY H A 37 LYS HA 1.0 1.9 4.5 1001 982 A 33 GLY H A 37 LYS HDy 1.0 1.9 4.5 1002 983 A 33 GLY HAy A 37 LYS HGx 1.0 1.9 4.5 1003 984 A 33 GLY H A 37 LYS HGx 1.0 1.9 4.5 1004 985 A 33 GLY HAx A 37 LYS HDx 1.0 1.9 4.5 1005 986 A 33 GLY HAx A 37 LYS HGx 1.0 1.9 5.3 1006 987 A 33 GLY H A 37 LYS H 1.0 1.9 5.3 1007 988 A 38 GLU H A 33 GLY H 1.0 1.9 5.3 1008 989 A 34 ILE HB A 34 ILE HA 1.0 1.9 3.5 1009 990 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.9 3.5 1010 991 A 34 ILE HB A 34 ILE HD1% 1.0 1.9 3.5 1011 992 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.9 3.5 1012 993 A 34 ILE HB A 34 ILE HG1x 1.0 1.9 3.5 1013 994 A 34 ILE HA A 34 ILE HD1% 1.0 1.9 3.5 1014 995 A 34 ILE HG2% A 34 ILE HA 1.0 1.9 4.5 1015 996 A 34 ILE HA A 34 ILE HG1y 1.0 1.9 4.5 1016 997 A 34 ILE HA A 34 ILE HG1x 1.0 1.9 4.5 1017 998 A 34 ILE HG2% A 34 ILE HD1% 1.0 1.9 4.5 1018 999 A 34 ILE HG2% A 35 THR HG2% 1.0 1.9 3.5 1019 1000 A 34 ILE HG1y A 35 THR HG2% 1.0 1.9 3.5 1020 1001 A 34 ILE HG2% A 35 THR HB 1.0 1.9 4.5 1021 1002 A 34 ILE HG2% A 35 THR H 1.0 1.9 5.3 1022 1003 A 34 ILE HD1% A 35 THR HB 1.0 1.9 5.3 1023 1004 A 35 THR H A 34 ILE HB 1.0 1.9 5.3 1024 1005 A 34 ILE HG1y A 35 THR HA 1.0 1.9 5.3 1025 1006 A 34 ILE HG1y A 35 THR HB 1.0 1.9 5.3 1026 1007 A 34 ILE HB A 35 THR HG2% 1.0 1.9 5.3 1027 1008 A 34 ILE HD1% A 35 THR HA 1.0 1.9 5.3 1028 1009 A 34 ILE HG1x A 35 THR HB 1.0 1.9 5.3 1029 1010 A 35 THR H A 34 ILE HG1x 1.0 1.9 5.3 1030 1011 A 34 ILE HA A 35 THR HG2% 1.0 1.9 5.3 1031 1012 A 34 ILE HA A 35 THR HB 1.0 1.9 6.0 1032 1013 A 34 ILE HG2% A 36 GLY H 1.0 1.9 5.3 1033 1014 A 34 ILE HG2% A 82 LYS HEx 1.0 1.9 4.5 1034 1014 A 34 ILE HG2% A 82 LYS HEy 1.0 1.9 4.5 1035 1015 A 35 THR HB A 35 THR HA 1.0 1.9 3.5 1036 1016 A 35 THR H A 35 THR HG2% 1.0 1.9 4.5 1037 1017 A 35 THR H A 35 THR HB 1.0 1.9 4.5 1038 1018 A 36 GLY H A 35 THR HA 1.0 1.9 4.5 1039 1019 A 36 GLY H A 35 THR HG2% 1.0 1.9 5.3 1040 1020 A 35 THR HG2% A 36 GLY HAx 1.0 1.9 5.3 1041 1021 A 35 THR H A 36 GLY H 1.0 1.9 5.3 1042 1022 A 36 GLY HAy A 35 THR HG2% 1.0 1.9 6.0 1043 1023 A 35 THR HG2% A 81 LYS HBx 1.0 1.9 5.3 1044 1024 A 35 THR HG2% A 81 LYS HBy 1.0 1.9 5.3 1045 1025 A 35 THR HG2% A 82 LYS HEx 1.0 1.9 4.5 1046 1025 A 35 THR HG2% A 82 LYS HEy 1.0 1.9 4.5 1047 1026 A 35 THR HG2% A 82 LYS HDx 1.0 1.9 4.5 1048 1027 A 82 LYS HGx A 35 THR HG2% 1.0 1.9 5.3 1049 1028 A 35 THR HG2% A 82 LYS HEx 1.0 1.9 5.3 1050 1029 A 35 THR HG2% A 82 LYS HEy 1.0 1.9 5.3 1051 1030 A 35 THR HG2% A 82 LYS HDy 1.0 1.9 5.3 1052 1031 A 35 THR H A 82 LYS HEx 1.0 1.9 6.0 1053 1031 A 35 THR H A 82 LYS HEy 1.0 1.9 6.0 1054 1032 A 37 LYS H A 36 GLY HAy 1.0 1.9 3.5 1055 1033 A 37 LYS H A 36 GLY HAx 1.0 1.9 4.5 1056 1034 A 37 LYS HDy A 36 GLY H 1.0 1.9 4.5 1057 1035 A 37 LYS H A 36 GLY H 1.0 1.9 4.5 1058 1036 A 36 GLY HAy A 37 LYS HEy 1.0 1.9 4.5 1059 1037 A 37 LYS HDy A 36 GLY HAy 1.0 1.9 5.3 1060 1038 A 37 LYS HBy A 36 GLY HAy 1.0 1.9 5.3 1061 1039 A 37 LYS HDy A 36 GLY HAx 1.0 1.9 5.3 1062 1040 A 37 LYS HDx A 36 GLY HAy 1.0 1.9 6.0 1063 1041 A 36 GLY HAx A 37 LYS HEy 1.0 1.9 6.0 1064 1042 A 37 LYS HGx A 36 GLY HAy 1.0 1.9 6.0 1065 1043 A 37 LYS HGx A 36 GLY H 1.0 1.9 6.0 1066 1044 A 37 LYS HDx A 37 LYS HEx 1.0 1.9 3.5 1067 1045 A 37 LYS HDy A 37 LYS HEy 1.0 1.9 3.5 1068 1046 A 37 LYS HGx A 37 LYS HDy 1.0 1.9 3.5 1069 1047 A 37 LYS HDy A 37 LYS HBy 1.0 1.9 3.5 1070 1048 A 37 LYS HBy A 37 LYS HGy 1.0 1.9 3.5 1071 1049 A 37 LYS HBy A 37 LYS H 1.0 1.9 3.5 1072 1050 A 37 LYS HGx A 37 LYS HDx 1.0 1.9 3.5 1073 1051 A 37 LYS HEx A 37 LYS HGy 1.0 1.9 3.5 1074 1052 A 37 LYS HDy A 37 LYS H 1.0 1.9 3.5 1075 1053 A 37 LYS HDx A 37 LYS HGy 1.0 1.9 3.5 1076 1054 A 37 LYS HBy A 37 LYS HEy 1.0 1.9 3.5 1077 1055 A 37 LYS HA A 37 LYS HBx 1.0 1.9 3.5 1078 1056 A 37 LYS HA A 37 LYS HDy 1.0 1.9 4.5 1079 1057 A 37 LYS HA A 37 LYS HGx 1.0 1.9 4.5 1080 1058 A 37 LYS HGx A 37 LYS H 1.0 1.9 4.5 1081 1059 A 37 LYS HBx A 37 LYS H 1.0 1.9 4.5 1082 1060 A 37 LYS HBy A 37 LYS HDx 1.0 1.9 4.5 1083 1061 A 37 LYS HDx A 37 LYS H 1.0 1.9 4.5 1084 1062 A 37 LYS HA A 37 LYS HDx 1.0 1.9 5.3 1085 1063 A 37 LYS HBx A 37 LYS HEy 1.0 1.9 5.3 1086 1064 A 37 LYS H A 37 LYS HEy 1.0 1.9 5.3 1087 1065 A 37 LYS HA A 37 LYS HEy 1.0 1.9 5.3 1088 1066 A 37 LYS HBx A 37 LYS HEx 1.0 1.9 5.3 1089 1067 A 37 LYS HBy A 37 LYS HEx 1.0 1.9 5.3 1090 1068 A 38 GLU H A 37 LYS HA 1.0 1.9 3.5 1091 1069 A 38 GLU H A 37 LYS HGx 1.0 1.9 5.3 1092 1070 A 37 LYS HBx A 38 GLU HA 1.0 1.9 5.3 1093 1071 A 38 GLU H A 38 GLU HBy 1.0 1.9 4.5 1094 1072 A 38 GLU H A 38 GLU HBx 1.0 1.9 4.5 1095 1073 A 38 GLU HA A 38 GLU HGy 1.0 1.9 4.5 1096 1074 A 38 GLU HA A 38 GLU HGx 1.0 1.9 4.5 1097 1075 A 38 GLU H A 38 GLU HGy 1.0 1.9 5.3 1098 1076 A 38 GLU HA A 39 ARG H 1.0 1.9 3.5 1099 1077 A 38 GLU HGx A 39 ARG H 1.0 1.9 4.5 1100 1078 A 38 GLU HGy A 39 ARG H 1.0 1.9 4.5 1101 1079 A 38 GLU HA A 39 ARG HDx 1.0 1.9 4.5 1102 1080 A 38 GLU HBx A 39 ARG H 1.0 1.9 4.5 1103 1081 A 38 GLU HBx A 39 ARG HA 1.0 1.9 5.3 1104 1082 A 38 GLU HA A 39 ARG HA 1.0 1.9 5.3 1105 1083 A 38 GLU H A 39 ARG H 1.0 1.9 5.3 1106 1084 A 38 GLU HA A 39 ARG HBx 1.0 1.9 6.0 1107 1085 A 81 LYS HEx A 38 GLU HBx 1.0 1.9 3.5 1108 1086 A 81 LYS HEx A 38 GLU HBy 1.0 1.9 4.5 1109 1087 A 38 GLU H A 81 LYS HEx 1.0 1.9 4.5 1110 1088 A 38 GLU HBx A 81 LYS HDy 1.0 1.9 5.3 1111 1089 A 81 LYS HEx A 38 GLU HA 1.0 1.9 5.3 1112 1090 A 81 LYS HEx A 38 GLU HGx 1.0 1.9 5.3 1113 1091 A 81 LYS HDx A 38 GLU HBy 1.0 1.9 6.0 1114 1092 A 38 GLU HA A 81 LYS HDy 1.0 1.9 6.0 1115 1093 A 39 ARG HDx A 39 ARG HGx 1.0 1.9 3.5 1116 1094 A 39 ARG HBy A 39 ARG HGy 1.0 1.9 3.5 1117 1095 A 39 ARG HBx A 39 ARG HGx 1.0 1.9 3.5 1118 1096 A 39 ARG HA A 39 ARG HBy 1.0 1.9 3.5 1119 1097 A 39 ARG HBy A 39 ARG HDy 1.0 1.9 3.5 1120 1098 A 39 ARG HBx A 39 ARG HGy 1.0 1.9 3.5 1121 1099 A 39 ARG H A 39 ARG HBx 1.0 1.9 3.5 1122 1100 A 39 ARG HA A 39 ARG HDy 1.0 1.9 4.5 1123 1101 A 39 ARG H A 39 ARG HGx 1.0 1.9 4.5 1124 1102 A 39 ARG HA A 39 ARG HGx 1.0 1.9 4.5 1125 1103 A 39 ARG HBx A 39 ARG HDy 1.0 1.9 4.5 1126 1104 A 39 ARG H A 39 ARG HGy 1.0 1.9 5.3 1127 1105 A 39 ARG H A 39 ARG HDy 1.0 1.9 5.3 1128 1106 A 39 ARG H A 39 ARG HDx 1.0 1.9 6.0 1129 1107 A 39 ARG HA A 40 LEU H 1.0 1.9 3.5 1130 1108 A 40 LEU HD1% A 39 ARG HA 1.0 1.9 4.5 1131 1109 A 39 ARG HDy A 40 LEU H 1.0 1.9 5.3 1132 1110 A 40 LEU HD1% A 39 ARG HDy 1.0 1.9 5.3 1133 1111 A 39 ARG H A 40 LEU H 1.0 1.9 5.3 1134 1112 A 40 LEU HBx A 39 ARG HA 1.0 1.9 6.0 1135 1113 A 40 LEU HA A 39 ARG HBx 1.0 1.9 6.0 1136 1114 A 81 LYS HEx A 39 ARG H 1.0 1.9 5.3 1137 1115 A 40 LEU HD2% A 40 LEU HBy 1.0 1.9 3.5 1138 1116 A 40 LEU HA A 40 LEU HBy 1.0 1.9 3.5 1139 1117 A 40 LEU H A 40 LEU HG 1.0 1.9 3.5 1140 1118 A 40 LEU HD1% A 40 LEU H 1.0 1.9 3.5 1141 1119 A 40 LEU HD1% A 40 LEU HBx 1.0 1.9 4.5 1142 1120 A 40 LEU HA A 40 LEU HG 1.0 1.9 4.5 1143 1121 A 40 LEU HD1% A 40 LEU HBy 1.0 1.9 4.5 1144 1122 A 40 LEU HBx A 40 LEU H 1.0 1.9 4.5 1145 1123 A 40 LEU HD1% A 40 LEU HA 1.0 1.9 4.5 1146 1124 A 40 LEU HD2% A 40 LEU HA 1.0 1.9 5.3 1147 1125 A 40 LEU HA A 41 LYS H 1.0 1.9 3.5 1148 1126 A 40 LEU H A 41 LYS H 1.0 1.9 5.3 1149 1127 A 40 LEU HD2% A 41 LYS H 1.0 1.9 5.3 1150 1128 A 40 LEU HA A 41 LYS HGx 1.0 1.9 5.3 1151 1129 A 78 VAL HG2% A 40 LEU HA 1.0 1.9 5.3 1152 1130 A 40 LEU HA A 79 GLU HBy 1.0 1.9 6.0 1153 1131 A 40 LEU HA A 80 SER HA 1.0 1.9 5.3 1154 1132 A 81 LYS HEx A 40 LEU H 1.0 1.9 6.0 1155 1133 A 41 LYS HGy A 41 LYS HDx 1.0 1.9 3.5 1156 1134 A 41 LYS HDy A 41 LYS HEx 1.0 1.9 3.5 1157 1135 A 41 LYS HGx A 41 LYS HBy 1.0 1.9 3.5 1158 1136 A 41 LYS HDx A 41 LYS HEx 1.0 1.9 3.5 1159 1137 A 41 LYS HGy A 41 LYS HBy 1.0 1.9 3.5 1160 1138 A 41 LYS HDy A 41 LYS HBx 1.0 1.9 3.5 1161 1139 A 41 LYS HGy A 41 LYS HDy 1.0 1.9 3.5 1162 1140 A 41 LYS H A 41 LYS HBy 1.0 1.9 3.5 1163 1141 A 41 LYS HBx A 41 LYS HEy 1.0 1.9 4.5 1164 1142 A 41 LYS HGx A 41 LYS HA 1.0 1.9 4.5 1165 1143 A 41 LYS HDy A 41 LYS HBy 1.0 1.9 4.5 1166 1144 A 41 LYS HEy A 41 LYS HA 1.0 1.9 4.5 1167 1145 A 41 LYS HGy A 41 LYS HA 1.0 1.9 4.5 1168 1146 A 41 LYS HBy A 41 LYS HEy 1.0 1.9 4.5 1169 1147 A 41 LYS HGy A 41 LYS HEy 1.0 1.9 4.5 1170 1148 A 41 LYS H A 41 LYS HGx 1.0 1.9 4.5 1171 1149 A 41 LYS H A 41 LYS HGy 1.0 1.9 5.3 1172 1150 A 41 LYS H A 41 LYS HBx 1.0 1.9 5.3 1173 1151 A 41 LYS HDx A 41 LYS HA 1.0 1.9 5.3 1174 1152 A 41 LYS HDy A 41 LYS HA 1.0 1.9 5.3 1175 1153 A 41 LYS H A 41 LYS HEy 1.0 1.9 6.0 1176 1154 A 42 ALA H A 41 LYS HA 1.0 1.9 3.5 1177 1155 A 42 ALA H A 41 LYS HBx 1.0 1.9 4.5 1178 1156 A 42 ALA HB% A 41 LYS HA 1.0 1.9 4.5 1179 1157 A 42 ALA H A 41 LYS HEy 1.0 1.9 5.3 1180 1158 A 42 ALA HB% A 41 LYS HEy 1.0 1.9 5.3 1181 1159 A 42 ALA HA A 41 LYS HEy 1.0 1.9 5.3 1182 1160 A 42 ALA HA A 41 LYS H 1.0 1.9 6.0 1183 1161 A 41 LYS HBy A 43 TYR HEy 1.0 1.9 5.3 1184 1162 A 41 LYS HDy A 43 TYR HEy 1.0 1.9 5.3 1185 1163 A 78 VAL HG2% A 41 LYS H 1.0 1.9 4.5 1186 1164 A 78 VAL HA A 41 LYS H 1.0 1.9 5.3 1187 1165 A 41 LYS H A 79 GLU H 1.0 1.9 4.5 1188 1166 A 41 LYS HBy A 79 GLU HBx 1.0 1.9 4.5 1189 1167 A 41 LYS H A 79 GLU HBy 1.0 1.9 5.3 1190 1168 A 41 LYS HBy A 79 GLU HGy 1.0 1.9 6.0 1191 1169 A 41 LYS H A 79 GLU HA 1.0 1.9 6.0 1192 1170 A 80 SER H A 41 LYS H 1.0 1.9 6.0 1193 1171 A 42 ALA HB% A 42 ALA H 1.0 1.9 3.5 1194 1172 A 42 ALA HA A 43 TYR H 1.0 1.9 4.5 1195 1173 A 42 ALA HB% A 43 TYR H 1.0 1.9 4.5 1196 1174 A 42 ALA HB% A 43 TYR HA 1.0 1.9 4.5 1197 1175 A 42 ALA H A 43 TYR HEy 1.0 1.9 5.3 1198 1176 A 42 ALA HA A 43 TYR HD1 1.0 1.9 6.0 1199 1177 A 42 ALA H A 43 TYR HBy 1.0 1.9 6.0 1200 1178 A 42 ALA HB% A 76 PHE HD1 1.0 1.9 4.5 1201 1179 A 42 ALA HB% A 76 PHE HBx 1.0 1.9 4.5 1202 1180 A 42 ALA HB% A 76 PHE HBy 1.0 1.9 5.3 1203 1181 A 42 ALA HA A 76 PHE HD1 1.0 1.9 6.0 1204 1182 A 42 ALA HB% A 77 HIS H 1.0 1.9 5.3 1205 1183 A 42 ALA HA A 78 VAL HA 1.0 1.9 4.5 1206 1184 A 42 ALA HB% A 78 VAL HA 1.0 1.9 4.5 1207 1185 A 42 ALA HB% A 78 VAL HB 1.0 1.9 4.5 1208 1186 A 42 ALA HA A 78 VAL HB 1.0 1.9 4.5 1209 1187 A 42 ALA HB% A 78 VAL HG2% 1.0 1.9 5.3 1210 1188 A 42 ALA HA A 78 VAL HG1% 1.0 1.9 5.3 1211 1189 A 42 ALA H A 78 VAL HA 1.0 1.9 5.3 1212 1190 A 42 ALA HB% A 78 VAL H 1.0 1.9 6.0 1213 1191 A 42 ALA HA A 79 GLU H 1.0 1.9 4.5 1214 1192 A 42 ALA HB% A 79 GLU H 1.0 1.9 5.3 1215 1193 A 42 ALA H A 79 GLU H 1.0 1.9 5.3 1216 1194 A 42 ALA HA A 79 GLU HBx 1.0 1.9 5.3 1217 1195 A 43 TYR H A 43 TYR HA 1.0 1.9 3.5 1218 1196 A 43 TYR HD1 A 43 TYR HBx 1.0 1.9 4.5 1219 1197 A 43 TYR H A 43 TYR HD1 1.0 1.9 4.5 1220 1198 A 43 TYR H A 43 TYR HBy 1.0 1.9 5.3 1221 1199 A 43 TYR HA A 43 TYR HD1 1.0 1.9 5.3 1222 1200 A 43 TYR HEy A 43 TYR HBy 1.0 1.9 5.3 1223 1201 A 43 TYR H A 43 TYR HEx 1.0 1.9 5.3 1224 1202 A 43 TYR HBx A 43 TYR HEx 1.0 1.9 6.0 1225 1203 A 43 TYR HA A 44 GLY H 1.0 1.9 3.5 1226 1204 A 43 TYR HBy A 44 GLY H 1.0 1.9 4.5 1227 1205 A 43 TYR HBx A 44 GLY H 1.0 1.9 4.5 1228 1206 A 43 TYR HBx A 45 GLU H 1.0 1.9 6.0 1229 1207 A 43 TYR HEx A 45 GLU H 1.0 1.9 6.0 1230 1208 A 43 TYR HEx A 46 LEU HA 1.0 1.9 5.3 1231 1209 A 58 ILE HD1% A 43 TYR HA 1.0 1.9 4.5 1232 1210 A 58 ILE HD1% A 43 TYR HBx 1.0 1.9 4.5 1233 1211 A 58 ILE HD1% A 43 TYR H 1.0 1.9 5.3 1234 1212 A 58 ILE HG1y A 43 TYR HA 1.0 1.9 5.3 1235 1213 A 58 ILE HG1y A 43 TYR HBx 1.0 1.9 6.0 1236 1214 A 58 ILE H A 43 TYR HBx 1.0 1.9 6.0 1237 1215 A 76 PHE HD1 A 43 TYR H 1.0 1.9 4.5 1238 1216 A 43 TYR H A 77 HIS H 1.0 1.9 4.5 1239 1217 A 43 TYR HEx A 77 HIS HBy 1.0 1.9 5.3 1240 1218 A 77 HIS H A 43 TYR HEx 1.0 1.9 6.0 1241 1219 A 78 VAL HA A 43 TYR H 1.0 1.9 4.5 1242 1220 A 78 VAL HG1% A 43 TYR H 1.0 1.9 6.0 1243 1221 A 43 TYR HEy A 79 GLU HBx 1.0 1.9 4.5 1244 1222 A 43 TYR HEy A 79 GLU HGy 1.0 1.9 5.3 1245 1223 A 43 TYR HEy A 79 GLU H 1.0 1.9 5.3 1246 1224 A 43 TYR HEy A 79 GLU HGx 1.0 1.9 6.0 1247 1225 A 43 TYR HD1 A 44 GLY H 1.0 1.9 4.5 1248 1226 A 45 GLU HA A 43 TYR HDy 1.0 1.9 4.5 1249 1226 A 43 TYR HD1 A 45 GLU HA 1.0 1.9 4.5 1250 1227 A 43 TYR HD1 A 77 HIS H 1.0 1.9 5.3 1251 1227 A 77 HIS H A 43 TYR HDy 1.0 1.9 5.3 1252 1228 A 43 TYR HD1 A 46 LEU HD1% 1.0 1.9 5.3 1253 1228 A 46 LEU HD1% A 43 TYR HDy 1.0 1.9 5.3 1254 1229 A 43 TYR HD1 A 45 GLU H 1.0 1.9 5.3 1255 1229 A 45 GLU H A 43 TYR HDy 1.0 1.9 5.3 1256 1230 A 58 ILE HD1% A 43 TYR HD1 1.0 1.9 6.0 1257 1230 A 58 ILE HD1% A 43 TYR HDy 1.0 1.9 6.0 1258 1231 A 43 TYR HD1 A 46 LEU H 1.0 1.9 6.0 1259 1231 A 46 LEU H A 43 TYR HDy 1.0 1.9 6.0 1260 1232 A 43 TYR HD1 A 77 HIS HA 1.0 1.9 6.0 1261 1232 A 77 HIS HA A 43 TYR HDy 1.0 1.9 6.0 1262 1233 A 45 GLU H A 44 GLY HAx 1.0 1.9 4.5 1263 1234 A 44 GLY H A 45 GLU H 1.0 1.9 5.3 1264 1235 A 44 GLY HAy A 45 GLU HBx 1.0 1.9 5.3 1265 1236 A 45 GLU HA A 44 GLY HAx 1.0 1.9 5.3 1266 1237 A 44 GLY HAx A 45 GLU HGy 1.0 1.9 6.0 1267 1238 A 44 GLY H A 45 GLU HBx 1.0 1.9 6.0 1268 1239 A 44 GLY H A 57 PRO HBx 1.0 1.9 5.3 1269 1240 A 44 GLY HAx A 57 PRO HBx 1.0 1.9 5.3 1270 1241 A 44 GLY HAx A 57 PRO HBy 1.0 1.9 5.3 1271 1242 A 44 GLY H A 57 PRO HBy 1.0 1.9 5.3 1272 1243 A 58 ILE HD1% A 44 GLY HAx 1.0 1.9 4.5 1273 1244 A 58 ILE HG1y A 44 GLY HAy 1.0 1.9 4.5 1274 1245 A 58 ILE HG1y A 44 GLY HAx 1.0 1.9 4.5 1275 1246 A 58 ILE HD1% A 44 GLY H 1.0 1.9 4.5 1276 1247 A 58 ILE HG1x A 44 GLY HAx 1.0 1.9 4.5 1277 1248 A 58 ILE HD1% A 44 GLY HAy 1.0 1.9 5.3 1278 1249 A 58 ILE H A 44 GLY H 1.0 1.9 5.3 1279 1250 A 58 ILE HG1y A 44 GLY H 1.0 1.9 5.3 1280 1251 A 58 ILE HG1x A 44 GLY H 1.0 1.9 5.3 1281 1252 A 58 ILE HG2% A 44 GLY HAx 1.0 1.9 6.0 1282 1253 A 58 ILE HB A 44 GLY HAx 1.0 1.9 6.0 1283 1254 A 58 ILE HG2% A 44 GLY HAy 1.0 1.9 6.0 1284 1255 A 44 GLY HAx A 76 PHE HA 1.0 1.9 4.5 1285 1256 A 44 GLY HAy A 76 PHE HA 1.0 1.9 5.3 1286 1257 A 76 PHE H A 44 GLY HAx 1.0 1.9 6.0 1287 1258 A 77 HIS H A 44 GLY H 1.0 1.9 5.3 1288 1259 A 45 GLU HBx A 45 GLU HGy 1.0 1.9 6.0 1289 1260 A 45 GLU HA A 45 GLU HBy 1.0 1.9 6.0 1290 1261 A 45 GLU HA A 45 GLU HGx 1.0 1.9 6.0 1291 1262 A 45 GLU H A 45 GLU HBx 1.0 1.9 6.0 1292 1263 A 45 GLU HA A 45 GLU HGy 1.0 1.9 6.0 1293 1264 A 45 GLU H A 45 GLU HGy 1.0 1.9 6.0 1294 1265 A 46 LEU H A 45 GLU HGx 1.0 1.9 6.0 1295 1266 A 46 LEU H A 45 GLU HBy 1.0 1.9 6.0 1296 1267 A 45 GLU HA A 46 LEU HD1% 1.0 1.9 6.0 1297 1268 A 45 GLU HA A 46 LEU HD2% 1.0 1.9 6.0 1298 1269 A 45 GLU H A 46 LEU H 1.0 1.9 6.0 1299 1270 A 45 GLU HBy A 48 THR HG2% 1.0 1.9 6.0 1300 1271 A 45 GLU HBx A 48 THR HG2% 1.0 1.9 6.0 1301 1272 A 45 GLU HBy A 55 ASN HBx 1.0 1.9 6.0 1302 1273 A 45 GLU HBy A 55 ASN HBy 1.0 1.9 6.0 1303 1274 A 58 ILE HG1y A 45 GLU H 1.0 1.9 6.0 1304 1275 A 58 ILE HD1% A 45 GLU H 1.0 1.9 6.0 1305 1276 A 58 ILE HG1x A 45 GLU H 1.0 1.9 6.0 1306 1277 A 45 GLU HGy A 75 ARG HDx 1.0 1.9 6.0 1307 1278 A 45 GLU HGx A 75 ARG HDy 1.0 1.9 6.0 1308 1279 A 76 PHE HBy A 45 GLU H 1.0 1.9 6.0 1309 1280 A 45 GLU HGy A 77 HIS HE1 1.0 1.9 6.0 1310 1281 A 45 GLU HA A 77 HIS HE1 1.0 1.9 6.0 1311 1282 A 77 HIS H A 45 GLU H 1.0 1.9 6.0 1312 1283 A 45 GLU H A 77 HIS HA 1.0 1.9 6.0 1313 1284 A 45 GLU H A 77 HIS HBy 1.0 1.9 6.0 1314 1285 A 45 GLU HGy A 86 LEU HD1% 1.0 1.9 6.0 1315 1286 A 46 LEU HA A 46 LEU HD1% 1.0 1.9 6.0 1316 1287 A 46 LEU HA A 46 LEU HBx 1.0 1.9 6.0 1317 1288 A 46 LEU HD2% A 46 LEU HBy 1.0 1.9 6.0 1318 1289 A 46 LEU HA A 46 LEU HG 1.0 1.9 6.0 1319 1290 A 46 LEU HD2% A 48 THR HA 1.0 1.9 6.0 1320 1291 A 46 LEU HD1% A 77 HIS HD2 1.0 1.9 6.0 1321 1292 A 46 LEU HD2% A 77 HIS HE1 1.0 1.9 6.0 1322 1293 A 77 HIS HBy A 46 LEU HD1% 1.0 1.9 6.0 1323 1294 A 46 LEU HD1% A 77 HIS HBx 1.0 1.9 6.0 1324 1295 A 46 LEU HG A 77 HIS HD2 1.0 1.9 6.0 1325 1296 A 47 ILE HA A 47 ILE HG2% 1.0 1.9 6.0 1326 1297 A 47 ILE HG2% A 47 ILE HG1y 1.0 1.9 6.0 1327 1298 A 47 ILE HB A 47 ILE HD1% 1.0 1.9 6.0 1328 1299 A 47 ILE HG2% A 47 ILE HG1x 1.0 1.9 6.0 1329 1300 A 47 ILE HA A 47 ILE HG1x 1.0 1.9 6.0 1330 1301 A 47 ILE HA A 47 ILE HD1% 1.0 1.9 6.0 1331 1302 A 47 ILE HA A 47 ILE HG1y 1.0 1.9 6.0 1332 1303 A 47 ILE HG2% A 50 ASP HA 1.0 1.9 6.0 1333 1304 A 48 THR HG2% A 48 THR HA 1.0 1.9 6.0 1334 1305 A 48 THR HA A 48 THR HB 1.0 1.9 6.0 1335 1306 A 48 THR HG2% A 49 ASN HBx 1.0 1.9 6.0 1336 1307 A 48 THR HA A 49 ASN HA 1.0 1.9 6.0 1337 1308 A 48 THR HG2% A 49 ASN HA 1.0 1.9 6.0 1338 1309 A 48 THR HB A 49 ASN HA 1.0 1.9 6.0 1339 1310 A 48 THR HB A 49 ASN HBx 1.0 1.9 6.0 1340 1311 A 48 THR HA A 49 ASN HBx 1.0 1.9 6.0 1341 1312 A 48 THR HG2% A 54 ARG HGy 1.0 1.9 5.3 1342 1313 A 48 THR HG2% A 54 ARG HGx 1.0 1.9 5.3 1343 1314 A 48 THR HB A 54 ARG HGy 1.0 1.9 5.3 1344 1315 A 48 THR HG2% A 54 ARG HBx 1.0 1.9 4.5 1345 1316 A 48 THR HG2% A 54 ARG HBy 1.0 1.9 4.5 1346 1317 A 48 THR HB A 54 ARG HBx 1.0 1.9 5.3 1347 1318 A 48 THR HB A 54 ARG HGx 1.0 1.9 5.3 1348 1319 A 48 THR HB A 54 ARG HBy 1.0 1.9 5.3 1349 1320 A 48 THR HG2% A 54 ARG HDy 1.0 1.9 5.3 1350 1321 A 48 THR HA A 54 ARG HBx 1.0 1.9 5.3 1351 1322 A 48 THR HG2% A 54 ARG HDx 1.0 1.9 5.3 1352 1323 A 48 THR HB A 54 ARG HDx 1.0 1.9 6.0 1353 1324 A 48 THR HB A 54 ARG HDy 1.0 1.9 6.0 1354 1325 A 48 THR HG2% A 55 ASN HBx 1.0 1.9 4.5 1355 1326 A 48 THR HG2% A 55 ASN HBy 1.0 1.9 5.3 1356 1327 A 48 THR HG2% A 55 ASN HA 1.0 1.9 5.3 1357 1328 A 55 ASN HBy A 48 THR HB 1.0 1.9 6.0 1358 1329 A 55 ASN HBx A 48 THR HA 1.0 1.9 6.0 1359 1330 A 55 ASN HBx A 48 THR HB 1.0 1.9 6.0 1360 1331 A 48 THR HG2% A 57 PRO HDy 1.0 1.9 5.3 1361 1332 A 49 ASN HA A 49 ASN HBy 1.0 1.9 5.3 1362 1333 A 49 ASN HBx A 54 ARG HA 1.0 1.9 4.5 1363 1334 A 49 ASN HBx A 54 ARG HBy 1.0 1.9 5.3 1364 1335 A 54 ARG HBy A 49 ASN HBy 1.0 1.9 6.0 1365 1336 A 50 ASP HA A 50 ASP HBy 1.0 1.9 3.5 1366 1337 A 50 ASP HA A 50 ASP HBx 1.0 1.9 3.5 1367 1338 A 50 ASP HBx A 51 LYS HA 1.0 1.9 5.3 1368 1339 A 50 ASP HA A 51 LYS HA 1.0 1.9 5.3 1369 1340 A 51 LYS HA A 51 LYS HBy 1.0 1.9 3.5 1370 1341 A 51 LYS HBy A 51 LYS HGx 1.0 1.9 3.5 1371 1342 A 51 LYS HA A 51 LYS HBx 1.0 1.9 3.5 1372 1343 A 51 LYS HGx A 51 LYS HBx 1.0 1.9 3.5 1373 1344 A 51 LYS HA A 51 LYS HGy 1.0 1.9 4.5 1374 1345 A 51 LYS HA A 52 TRP H 1.0 1.9 3.5 1375 1346 A 51 LYS HBx A 52 TRP H 1.0 1.9 4.5 1376 1347 A 51 LYS HBx A 52 TRP HA 1.0 1.9 6.0 1377 1348 A 52 TRP HA A 52 TRP HBx 1.0 1.9 3.5 1378 1349 A 52 TRP HBy A 52 TRP HD1 1.0 1.9 4.5 1379 1350 A 52 TRP HA A 52 TRP HE1 1.0 2.0 6.0 1380 1351 A 52 TRP HBx A 52 TRP HE1 1.0 1.9 5.3 1381 1352 A 52 TRP H A 52 TRP HBy 1.0 1.9 4.5 1382 1353 A 52 TRP HBx A 52 TRP HD1 1.0 1.9 4.5 1383 1354 A 52 TRP H A 52 TRP HD1 1.0 1.9 5.3 1384 1355 A 52 TRP HA A 52 TRP HD1 1.0 1.9 5.3 1385 1356 A 52 TRP HBy A 52 TRP HE1 1.0 1.9 5.3 1386 1357 A 52 TRP HBx A 52 TRP HE1 1.0 1.9 6.0 1387 1358 A 52 TRP HBx A 53 THR HA 1.0 1.9 5.3 1388 1359 A 52 TRP HA A 53 THR HG2% 1.0 1.9 6.0 1389 1360 A 52 TRP HA A 53 THR HA 1.0 1.9 5.3 1390 1361 A 54 ARG HDx A 52 TRP HA 1.0 1.9 6.0 1391 1362 A 53 THR HA A 53 THR HB 1.0 1.9 3.5 1392 1363 A 53 THR HA A 53 THR HG2% 1.0 1.9 4.5 1393 1364 A 54 ARG HBy A 54 ARG HA 1.0 1.9 3.5 1394 1365 A 54 ARG HGy A 54 ARG HBx 1.0 1.9 3.5 1395 1366 A 54 ARG HGy A 54 ARG HBy 1.0 1.9 3.5 1396 1367 A 54 ARG HGx A 54 ARG HBx 1.0 1.9 3.5 1397 1368 A 54 ARG HBx A 54 ARG HA 1.0 1.9 3.5 1398 1369 A 55 ASN HA A 54 ARG HA 1.0 1.9 5.3 1399 1370 A 55 ASN HBy A 55 ASN HA 1.0 1.9 3.5 1400 1371 A 55 ASN HA A 56 ARG HBy 1.0 1.9 6.0 1401 1372 A 55 ASN HBx A 57 PRO HDy 1.0 1.9 6.0 1402 1373 A 56 ARG HBy A 56 ARG HGy 1.0 1.9 3.5 1403 1374 A 56 ARG HBy A 56 ARG HGx 1.0 1.9 3.5 1404 1375 A 56 ARG HGy A 56 ARG HBx 1.0 1.9 3.5 1405 1376 A 56 ARG HGx A 56 ARG HBx 1.0 1.9 3.5 1406 1377 A 56 ARG HGx A 56 ARG HA 1.0 1.9 4.5 1407 1378 A 56 ARG HA A 57 PRO HDx 1.0 1.9 4.5 1408 1379 A 56 ARG HBy A 57 PRO HDx 1.0 1.9 4.5 1409 1380 A 57 PRO HDy A 56 ARG HA 1.0 1.9 4.5 1410 1381 A 57 PRO HDy A 56 ARG HBy 1.0 1.9 6.0 1411 1382 A 56 ARG HA A 57 PRO HGy 1.0 1.9 6.0 1412 1383 A 56 ARG HBx A 59 VAL HG2% 1.0 1.9 3.5 1413 1384 A 59 VAL HG1% A 56 ARG HBx 1.0 1.9 5.3 1414 1385 A 58 ILE HD1% A 57 PRO HA 1.0 1.9 5.3 1415 1386 A 58 ILE HD1% A 57 PRO HBy 1.0 1.9 5.3 1416 1387 A 58 ILE HG1y A 57 PRO HA 1.0 1.9 5.3 1417 1388 A 58 ILE HB A 57 PRO HBy 1.0 1.9 5.3 1418 1389 A 58 ILE HA A 57 PRO HBy 1.0 1.9 5.3 1419 1390 A 59 VAL HG1% A 57 PRO HGy 1.0 1.9 4.5 1420 1391 A 57 PRO HDx A 59 VAL HG2% 1.0 1.9 4.5 1421 1392 A 59 VAL HG1% A 57 PRO HBy 1.0 1.9 5.3 1422 1393 A 59 VAL HG1% A 57 PRO HDx 1.0 1.9 5.3 1423 1394 A 59 VAL HG2% A 57 PRO HA 1.0 1.9 5.3 1424 1395 A 58 ILE HG2% A 58 ILE HG1y 1.0 1.9 3.5 1425 1396 A 58 ILE HB A 58 ILE H 1.0 1.9 3.5 1426 1397 A 58 ILE HG2% A 58 ILE HA 1.0 1.9 3.5 1427 1398 A 58 ILE HG2% A 58 ILE HD1% 1.0 1.9 4.5 1428 1399 A 58 ILE HG2% A 58 ILE HG1x 1.0 1.9 4.5 1429 1400 A 58 ILE HD1% A 58 ILE HB 1.0 1.9 4.5 1430 1401 A 58 ILE HG1y A 58 ILE H 1.0 1.9 4.5 1431 1402 A 58 ILE HA A 58 ILE HG1y 1.0 1.9 4.5 1432 1403 A 58 ILE HG1x A 58 ILE HA 1.0 1.9 4.5 1433 1404 A 58 ILE HD1% A 58 ILE H 1.0 1.9 4.5 1434 1405 A 58 ILE HG1x A 58 ILE H 1.0 1.9 4.5 1435 1406 A 58 ILE HD1% A 58 ILE HA 1.0 1.9 4.5 1436 1407 A 58 ILE HG2% A 58 ILE H 1.0 1.9 4.5 1437 1408 A 59 VAL H A 58 ILE HA 1.0 1.9 3.5 1438 1409 A 58 ILE HG2% A 59 VAL H 1.0 1.9 4.5 1439 1410 A 58 ILE HG2% A 59 VAL HA 1.0 1.9 4.5 1440 1411 A 59 VAL HG1% A 58 ILE HB 1.0 1.9 5.3 1441 1412 A 59 VAL HG1% A 58 ILE H 1.0 1.9 5.3 1442 1413 A 59 VAL HG1% A 58 ILE HA 1.0 1.9 5.3 1443 1414 A 59 VAL HA A 58 ILE HA 1.0 1.9 5.3 1444 1415 A 58 ILE HG2% A 74 MET HGy 1.0 1.9 4.5 1445 1416 A 58 ILE HG2% A 74 MET HGx 1.0 1.9 4.5 1446 1417 A 58 ILE HG2% A 74 MET HBy 1.0 1.9 5.3 1447 1418 A 58 ILE HG2% A 74 MET HA 1.0 1.9 6.0 1448 1419 A 58 ILE HG1y A 76 PHE HBx 1.0 1.9 4.5 1449 1420 A 58 ILE HD1% A 76 PHE HBy 1.0 1.9 5.3 1450 1421 A 58 ILE HG1x A 76 PHE HBx 1.0 1.9 5.3 1451 1422 A 58 ILE HG1y A 76 PHE HBy 1.0 1.9 5.3 1452 1423 A 58 ILE HG2% A 76 PHE HA 1.0 1.9 5.3 1453 1424 A 58 ILE HD1% A 76 PHE HA 1.0 1.9 5.3 1454 1425 A 58 ILE H A 76 PHE HBy 1.0 1.9 6.0 1455 1426 A 58 ILE HA A 76 PHE HBx 1.0 1.9 6.0 1456 1427 A 58 ILE HD1% A 76 PHE HBx 1.0 1.9 6.0 1457 1428 A 58 ILE HG1y A 77 HIS H 1.0 1.9 5.3 1458 1429 A 59 VAL HA A 59 VAL HG1% 1.0 1.9 3.5 1459 1430 A 59 VAL H A 59 VAL HG2% 1.0 1.9 3.5 1460 1431 A 59 VAL HA A 59 VAL HB 1.0 1.9 3.5 1461 1432 A 59 VAL HA A 59 VAL HG2% 1.0 1.9 4.5 1462 1433 A 59 VAL HA A 60 SER H 1.0 1.9 3.5 1463 1434 A 60 SER H A 59 VAL HB 1.0 1.9 4.5 1464 1435 A 60 SER H A 59 VAL HG2% 1.0 1.9 5.3 1465 1436 A 59 VAL H A 60 SER H 1.0 1.9 5.3 1466 1437 A 59 VAL HG2% A 60 SER HA 1.0 1.9 5.3 1467 1438 A 59 VAL HA A 60 SER HA 1.0 1.9 5.3 1468 1439 A 59 VAL HB A 60 SER HA 1.0 1.9 5.3 1469 1440 A 59 VAL H A 60 SER HA 1.0 1.9 6.0 1470 1441 A 59 VAL HA A 60 SER HBy 1.0 1.9 6.0 1471 1442 A 59 VAL HB A 61 THR HG2% 1.0 1.9 5.3 1472 1443 A 59 VAL HG2% A 74 MET HA 1.0 1.9 4.5 1473 1444 A 59 VAL H A 74 MET HGy 1.0 1.9 5.3 1474 1445 A 74 MET HGx A 59 VAL HG2% 1.0 1.9 5.3 1475 1446 A 60 SER H A 60 SER HBx 1.0 1.9 4.5 1476 1447 A 60 SER H A 60 SER HBy 1.0 1.9 4.5 1477 1448 A 60 SER HA A 61 THR H 1.0 1.9 3.5 1478 1449 A 60 SER HBx A 61 THR H 1.0 1.9 4.5 1479 1450 A 60 SER HA A 61 THR HG2% 1.0 1.9 4.5 1480 1451 A 60 SER HBy A 61 THR H 1.0 1.9 5.3 1481 1452 A 60 SER H A 61 THR H 1.0 1.9 5.3 1482 1453 A 60 SER H A 61 THR HG2% 1.0 1.9 6.0 1483 1454 A 61 THR HG2% A 60 SER HBx 1.0 1.9 6.0 1484 1455 A 60 SER HBx A 72 HIS HBy 1.0 1.9 4.5 1485 1456 A 60 SER HBy A 72 HIS HBy 1.0 1.9 5.3 1486 1457 A 60 SER HBx A 72 HIS HA 1.0 1.9 5.3 1487 1458 A 60 SER HBy A 72 HIS HA 1.0 1.9 5.3 1488 1459 A 60 SER HA A 72 HIS HBy 1.0 1.9 5.3 1489 1460 A 60 SER HBy A 73 TYR H 1.0 1.9 5.3 1490 1461 A 60 SER HBx A 73 TYR H 1.0 1.9 5.3 1491 1462 A 60 SER HA A 73 TYR HA 1.0 1.9 5.3 1492 1463 A 74 MET HA A 60 SER HA 1.0 1.9 4.5 1493 1464 A 74 MET HBy A 60 SER HA 1.0 1.9 4.5 1494 1465 A 60 SER HBy A 74 MET HE% 1.0 1.9 5.3 1495 1466 A 74 MET HBy A 60 SER HBx 1.0 1.9 5.3 1496 1467 A 74 MET HBx A 60 SER HA 1.0 1.9 5.3 1497 1468 A 60 SER HBy A 74 MET HA 1.0 1.9 5.3 1498 1469 A 60 SER HBy A 74 MET HBx 1.0 1.9 5.3 1499 1470 A 60 SER HBy A 74 MET HBy 1.0 1.9 5.3 1500 1471 A 74 MET HGx A 60 SER HA 1.0 1.9 5.3 1501 1472 A 60 SER HBy A 74 MET H 1.0 1.9 5.3 1502 1473 A 74 MET HBx A 60 SER HBx 1.0 1.9 5.3 1503 1474 A 60 SER HBx A 74 MET H 1.0 1.9 6.0 1504 1475 A 74 MET HGy A 60 SER HA 1.0 1.9 6.0 1505 1476 A 74 MET HA A 60 SER HBx 1.0 1.9 6.0 1506 1477 A 61 THR HG2% A 61 THR HA 1.0 1.9 3.5 1507 1478 A 61 THR HA A 61 THR HB 1.0 1.9 3.5 1508 1479 A 61 THR HG2% A 61 THR H 1.0 1.9 4.5 1509 1480 A 61 THR H A 61 THR HB 1.0 1.9 4.5 1510 1481 A 61 THR HA A 62 LYS H 1.0 1.9 3.5 1511 1482 A 61 THR HB A 62 LYS H 1.0 1.9 4.5 1512 1483 A 61 THR HA A 62 LYS HGx 1.0 1.9 4.5 1513 1484 A 61 THR H A 62 LYS H 1.0 1.9 5.3 1514 1485 A 61 THR HB A 62 LYS HA 1.0 1.9 6.0 1515 1486 A 61 THR HA A 62 LYS HBy 1.0 1.9 6.0 1516 1487 A 61 THR HB A 62 LYS HGx 1.0 1.9 6.0 1517 1488 A 61 THR HB A 63 LYS HGy 1.0 1.9 5.3 1518 1489 A 61 THR HB A 63 LYS HDx 1.0 1.9 6.0 1519 1490 A 61 THR H A 72 HIS HBy 1.0 1.9 6.0 1520 1491 A 61 THR HG2% A 73 TYR HBx 1.0 1.9 4.5 1521 1492 A 61 THR HG2% A 73 TYR HD1 1.0 1.9 4.5 1522 1493 A 61 THR HG2% A 73 TYR H 1.0 1.9 4.5 1523 1494 A 61 THR HB A 73 TYR HBx 1.0 1.9 5.3 1524 1495 A 61 THR H A 73 TYR HBy 1.0 1.9 5.3 1525 1496 A 61 THR HB A 73 TYR HD1 1.0 1.9 5.3 1526 1497 A 61 THR HG2% A 73 TYR HA 1.0 1.9 5.3 1527 1498 A 73 TYR H A 61 THR HB 1.0 1.9 6.0 1528 1499 A 61 THR HA A 73 TYR HBx 1.0 1.9 6.0 1529 1500 A 74 MET HA A 61 THR HG2% 1.0 1.9 5.3 1530 1501 A 62 LYS HDx A 62 LYS HEx 1.0 1.9 3.5 1531 1501 A 62 LYS HDx A 62 LYS HEy 1.0 1.9 3.5 1532 1502 A 62 LYS HDy A 62 LYS HEx 1.0 1.9 3.5 1533 1502 A 62 LYS HEy A 62 LYS HDy 1.0 1.9 3.5 1534 1503 A 62 LYS HGx A 62 LYS HDx 1.0 1.9 3.5 1535 1504 A 62 LYS H A 62 LYS HBy 1.0 1.9 3.5 1536 1505 A 62 LYS HBx A 62 LYS HGy 1.0 1.9 3.5 1537 1506 A 62 LYS HGx A 62 LYS HBy 1.0 1.9 3.5 1538 1507 A 62 LYS HGy A 62 LYS HEx 1.0 1.9 4.5 1539 1507 A 62 LYS HEy A 62 LYS HGy 1.0 1.9 4.5 1540 1508 A 62 LYS HDx A 62 LYS HBx 1.0 1.9 4.5 1541 1509 A 62 LYS HBx A 62 LYS HEx 1.0 1.9 4.5 1542 1509 A 62 LYS HEy A 62 LYS HBx 1.0 1.9 4.5 1543 1510 A 62 LYS HGx A 62 LYS HEx 1.0 1.9 4.5 1544 1510 A 62 LYS HGx A 62 LYS HEy 1.0 1.9 4.5 1545 1511 A 62 LYS HBy A 62 LYS HDx 1.0 1.9 4.5 1546 1512 A 62 LYS H A 62 LYS HGx 1.0 1.9 4.5 1547 1513 A 62 LYS H A 62 LYS HGy 1.0 1.9 4.5 1548 1514 A 62 LYS HGx A 62 LYS HA 1.0 1.9 4.5 1549 1515 A 62 LYS HA A 62 LYS HDx 1.0 1.9 4.5 1550 1516 A 62 LYS HBy A 62 LYS HEx 1.0 1.9 4.5 1551 1516 A 62 LYS HBy A 62 LYS HEy 1.0 1.9 4.5 1552 1517 A 62 LYS HA A 62 LYS HDy 1.0 1.9 4.5 1553 1518 A 62 LYS HA A 62 LYS HGy 1.0 1.9 5.3 1554 1519 A 62 LYS HA A 63 LYS H 1.0 1.9 3.5 1555 1520 A 62 LYS HA A 63 LYS HGy 1.0 1.9 5.3 1556 1521 A 62 LYS HBy A 63 LYS HA 1.0 1.9 6.0 1557 1522 A 62 LYS HBx A 63 LYS HA 1.0 1.9 6.0 1558 1523 A 62 LYS HBx A 70 THR HG2% 1.0 1.9 3.5 1559 1524 A 62 LYS HDx A 70 THR HG2% 1.0 1.9 4.5 1560 1525 A 70 THR HG2% A 62 LYS HEx 1.0 1.9 4.5 1561 1525 A 62 LYS HEy A 70 THR HG2% 1.0 1.9 4.5 1562 1526 A 62 LYS HA A 70 THR HG2% 1.0 1.9 4.5 1563 1527 A 62 LYS HDy A 70 THR HG2% 1.0 1.9 4.5 1564 1528 A 62 LYS HGy A 70 THR HG2% 1.0 1.9 4.5 1565 1529 A 62 LYS HGx A 70 THR HG2% 1.0 1.9 5.3 1566 1530 A 62 LYS HDx A 70 THR HB 1.0 1.9 5.3 1567 1531 A 62 LYS HBx A 70 THR HB 1.0 1.9 6.0 1568 1532 A 62 LYS HA A 71 HIS H 1.0 1.9 5.3 1569 1533 A 62 LYS HBx A 71 HIS H 1.0 1.9 5.3 1570 1534 A 72 HIS HE1 A 62 LYS HDy 1.0 1.9 4.5 1571 1535 A 72 HIS HA A 62 LYS HA 1.0 1.9 4.5 1572 1536 A 72 HIS HD2 A 62 LYS HEx 1.0 1.9 4.5 1573 1536 A 62 LYS HEy A 72 HIS HD2 1.0 1.9 4.5 1574 1537 A 72 HIS HA A 62 LYS HDx 1.0 1.9 5.3 1575 1538 A 72 HIS HA A 62 LYS HDy 1.0 1.9 5.3 1576 1539 A 72 HIS HA A 62 LYS HGx 1.0 1.9 6.0 1577 1540 A 72 HIS HE1 A 62 LYS HGx 1.0 1.9 6.0 1578 1541 A 72 HIS HE1 A 62 LYS HGy 1.0 1.9 6.0 1579 1542 A 73 TYR H A 62 LYS HA 1.0 1.9 5.3 1580 1543 A 62 LYS H A 73 TYR HD1 1.0 1.9 6.0 1581 1544 A 93 GLU HGy A 62 LYS HEx 1.0 1.9 4.5 1582 1544 A 62 LYS HEy A 93 GLU HGy 1.0 1.9 4.5 1583 1545 A 93 GLU HGx A 62 LYS HEx 1.0 1.9 4.5 1584 1545 A 62 LYS HEy A 93 GLU HGx 1.0 1.9 4.5 1585 1546 A 62 LYS HDy A 93 GLU HGx 1.0 1.9 5.3 1586 1547 A 62 LYS HDx A 93 GLU HGy 1.0 1.9 6.0 1587 1548 A 63 LYS HGy A 63 LYS HEx 1.0 1.9 3.5 1588 1549 A 63 LYS HGy A 63 LYS HDy 1.0 1.9 3.5 1589 1550 A 63 LYS HDy A 63 LYS HGx 1.0 1.9 3.5 1590 1551 A 63 LYS HDx A 63 LYS HGx 1.0 1.9 3.5 1591 1552 A 63 LYS HGy A 63 LYS HBx 1.0 1.9 3.5 1592 1553 A 63 LYS HDx A 63 LYS HEy 1.0 1.9 3.5 1593 1554 A 63 LYS HEx A 63 LYS HDy 1.0 1.9 3.5 1594 1555 A 63 LYS HDx A 63 LYS HBy 1.0 1.9 3.5 1595 1556 A 63 LYS HGx A 63 LYS HBx 1.0 1.9 3.5 1596 1557 A 63 LYS HEy A 63 LYS HBy 1.0 1.9 3.5 1597 1558 A 63 LYS HGy A 63 LYS H 1.0 1.9 4.5 1598 1559 A 63 LYS H A 63 LYS HBx 1.0 1.9 4.5 1599 1560 A 63 LYS H A 63 LYS HGx 1.0 1.9 4.5 1600 1561 A 63 LYS HEx A 63 LYS HBx 1.0 1.9 4.5 1601 1562 A 63 LYS HA A 63 LYS HGx 1.0 1.9 4.5 1602 1563 A 63 LYS HDy A 63 LYS HBy 1.0 1.9 4.5 1603 1564 A 63 LYS HBx A 63 LYS HEy 1.0 1.9 4.5 1604 1565 A 63 LYS HDx A 63 LYS HA 1.0 1.9 4.5 1605 1566 A 63 LYS HEx A 63 LYS HGx 1.0 1.9 4.5 1606 1567 A 63 LYS HGy A 63 LYS HA 1.0 1.9 4.5 1607 1568 A 63 LYS H A 63 LYS HBy 1.0 1.9 4.5 1608 1569 A 63 LYS HDy A 63 LYS HBx 1.0 1.9 5.3 1609 1570 A 63 LYS HA A 63 LYS HEy 1.0 1.9 5.3 1610 1571 A 63 LYS HA A 64 LEU H 1.0 1.9 3.5 1611 1572 A 63 LYS HBy A 64 LEU H 1.0 1.9 4.5 1612 1573 A 63 LYS HA A 64 LEU HBx 1.0 1.9 6.0 1613 1574 A 63 LYS H A 70 THR HG2% 1.0 1.9 4.5 1614 1575 A 63 LYS HA A 70 THR HG2% 1.0 1.9 5.3 1615 1576 A 63 LYS H A 71 HIS H 1.0 1.9 4.5 1616 1577 A 63 LYS H A 71 HIS HBy 1.0 1.9 4.5 1617 1578 A 63 LYS H A 71 HIS HBx 1.0 1.9 4.5 1618 1579 A 63 LYS HBx A 71 HIS HBx 1.0 1.9 5.3 1619 1580 A 63 LYS HBx A 71 HIS HBy 1.0 1.9 6.0 1620 1581 A 71 HIS H A 63 LYS HBy 1.0 1.9 6.0 1621 1582 A 63 LYS H A 72 HIS H 1.0 1.9 6.0 1622 1583 A 63 LYS HBx A 73 TYR HE1 1.0 1.9 4.5 1623 1584 A 63 LYS HGy A 73 TYR HE1 1.0 1.9 4.5 1624 1585 A 73 TYR HD1 A 63 LYS HEx 1.0 1.9 4.5 1625 1586 A 63 LYS H A 73 TYR HE1 1.0 1.9 4.5 1626 1587 A 73 TYR HD1 A 63 LYS HGx 1.0 1.9 4.5 1627 1588 A 73 TYR HD1 A 63 LYS H 1.0 1.9 4.5 1628 1589 A 63 LYS HGy A 73 TYR HD1 1.0 1.9 5.3 1629 1590 A 63 LYS HBy A 73 TYR HE1 1.0 1.9 5.3 1630 1591 A 73 TYR HD1 A 63 LYS HBx 1.0 1.9 5.3 1631 1592 A 63 LYS HGx A 73 TYR HE1 1.0 1.9 5.3 1632 1593 A 63 LYS HDy A 73 TYR HE1 1.0 1.9 5.3 1633 1594 A 73 TYR HD1 A 63 LYS HDy 1.0 1.9 5.3 1634 1595 A 64 LEU HBy A 64 LEU HD2% 1.0 1.9 3.5 1635 1596 A 64 LEU HBy A 64 LEU HD1% 1.0 1.9 3.5 1636 1597 A 64 LEU HBx A 64 LEU HD2% 1.0 1.9 3.5 1637 1598 A 64 LEU HD1% A 64 LEU HA 1.0 1.9 3.5 1638 1599 A 64 LEU H A 64 LEU HBy 1.0 1.9 3.5 1639 1600 A 64 LEU H A 64 LEU HBx 1.0 1.9 3.5 1640 1601 A 64 LEU HBy A 64 LEU HA 1.0 1.9 3.5 1641 1602 A 64 LEU HBx A 64 LEU HD1% 1.0 1.9 4.5 1642 1603 A 64 LEU HA A 64 LEU HG 1.0 1.9 5.3 1643 1604 A 64 LEU H A 64 LEU HD1% 1.0 1.9 5.3 1644 1605 A 64 LEU HA A 65 ASP H 1.0 1.9 3.5 1645 1606 A 64 LEU HD1% A 65 ASP HBy 1.0 1.9 5.3 1646 1607 A 64 LEU HD1% A 65 ASP HA 1.0 1.9 5.3 1647 1608 A 64 LEU HG A 65 ASP HA 1.0 1.9 6.0 1648 1609 A 64 LEU HD2% A 65 ASP H 1.0 1.9 5.3 1649 1610 A 64 LEU HBx A 65 ASP HA 1.0 1.9 5.3 1650 1611 A 64 LEU HD1% A 68 GLY HAy 1.0 1.9 4.5 1651 1612 A 64 LEU HD2% A 68 GLY HAy 1.0 1.9 4.5 1652 1613 A 64 LEU HD1% A 68 GLY HAx 1.0 1.9 4.5 1653 1614 A 64 LEU HD1% A 69 ARG HA 1.0 1.9 4.5 1654 1615 A 64 LEU HD1% A 69 ARG H 1.0 1.9 5.3 1655 1616 A 64 LEU HA A 70 THR HA 1.0 1.9 4.5 1656 1617 A 64 LEU HBy A 70 THR HA 1.0 1.9 4.5 1657 1618 A 64 LEU HD1% A 70 THR HA 1.0 1.9 4.5 1658 1619 A 70 THR HB A 64 LEU HD2% 1.0 1.9 4.5 1659 1620 A 70 THR HB A 64 LEU HD1% 1.0 1.9 5.3 1660 1621 A 64 LEU HD1% A 70 THR H 1.0 1.9 5.3 1661 1622 A 64 LEU HBx A 70 THR HA 1.0 1.9 5.3 1662 1623 A 64 LEU H A 70 THR HA 1.0 1.9 5.3 1663 1624 A 71 HIS H A 64 LEU HA 1.0 1.9 4.5 1664 1625 A 71 HIS HBx A 64 LEU HA 1.0 1.9 5.3 1665 1626 A 71 HIS H A 64 LEU H 1.0 1.9 5.3 1666 1627 A 71 HIS HBx A 64 LEU HD1% 1.0 1.9 6.0 1667 1628 A 71 HIS H A 64 LEU HD2% 1.0 1.9 6.0 1668 1629 A 64 LEU H A 71 HIS HBx 1.0 1.9 6.0 1669 1630 A 65 ASP H A 65 ASP HBy 1.0 1.9 4.5 1670 1631 A 65 ASP H A 65 ASP HBx 1.0 1.9 4.5 1671 1632 A 65 ASP HBy A 66 LYS HE2 1.0 1.9 4.5 1672 1633 A 65 ASP HBy A 66 LYS HDx 1.0 1.9 4.5 1673 1634 A 65 ASP HBx A 66 LYS H 1.0 1.9 5.3 1674 1635 A 65 ASP HBy A 66 LYS H 1.0 1.9 5.3 1675 1636 A 65 ASP HBx A 66 LYS HBy 1.0 1.9 5.3 1676 1637 A 65 ASP HBx A 66 LYS HDx 1.0 1.9 5.3 1677 1638 A 65 ASP H A 66 LYS HE2 1.0 1.9 5.3 1678 1639 A 65 ASP HA A 66 LYS HA 1.0 1.9 5.3 1679 1640 A 65 ASP HBy A 66 LYS HBy 1.0 1.9 6.0 1680 1641 A 65 ASP HBy A 67 GLU H 1.0 1.9 4.5 1681 1642 A 65 ASP HBx A 67 GLU H 1.0 1.9 4.5 1682 1643 A 65 ASP HBy A 67 GLU HGy 1.0 1.9 5.3 1683 1644 A 65 ASP HBy A 67 GLU HA 1.0 1.9 6.0 1684 1645 A 65 ASP HBy A 67 GLU HBx 1.0 1.9 6.0 1685 1646 A 65 ASP HBy A 68 GLY H 1.0 1.9 5.3 1686 1647 A 66 LYS HDx A 66 LYS HBy 1.0 1.9 6.0 1687 1648 A 66 LYS HBy A 66 LYS HA 1.0 1.9 3.5 1688 1649 A 66 LYS HA A 66 LYS HBx 1.0 1.9 3.5 1689 1650 A 66 LYS HGy A 66 LYS HDy 1.0 1.9 3.5 1690 1651 A 66 LYS HBy A 66 LYS HGy 1.0 1.9 3.5 1691 1652 A 66 LYS HDy A 66 LYS HE3 1.0 1.9 3.5 1692 1653 A 66 LYS HBx A 66 LYS HGx 1.0 1.9 3.5 1693 1654 A 66 LYS HE2 A 66 LYS HGx 1.0 1.9 3.5 1694 1655 A 66 LYS HE3 A 66 LYS HGx 1.0 1.9 4.5 1695 1656 A 66 LYS H A 66 LYS HBy 1.0 1.9 4.5 1696 1657 A 66 LYS HA A 66 LYS HGx 1.0 1.9 4.5 1697 1658 A 66 LYS H A 66 LYS HBx 1.0 1.9 4.5 1698 1659 A 66 LYS HE2 A 66 LYS HBy 1.0 1.9 6.0 1699 1660 A 66 LYS HDx A 66 LYS HA 1.0 1.9 4.5 1700 1661 A 66 LYS H A 66 LYS HGx 1.0 1.9 5.3 1701 1662 A 66 LYS HE2 A 66 LYS HA 1.0 1.9 6.0 1702 1663 A 66 LYS HDx A 66 LYS H 1.0 1.9 5.3 1703 1664 A 67 GLU H A 66 LYS HGx 1.0 1.9 4.5 1704 1665 A 66 LYS HE2 A 67 GLU HGy 1.0 1.9 4.5 1705 1666 A 67 GLU HGy A 66 LYS HGx 1.0 1.9 4.5 1706 1667 A 66 LYS HGx A 67 GLU HGx 1.0 1.9 4.5 1707 1668 A 67 GLU HGy A 66 LYS HE3 1.0 1.9 4.5 1708 1669 A 66 LYS HDx A 67 GLU H 1.0 1.9 5.3 1709 1670 A 66 LYS H A 67 GLU H 1.0 1.9 5.3 1710 1671 A 66 LYS HE2 A 67 GLU H 1.0 1.9 5.3 1711 1672 A 66 LYS HA A 67 GLU HA 1.0 1.9 6.0 1712 1673 A 66 LYS HE2 A 68 GLY H 1.0 1.9 6.0 1713 1674 A 67 GLU HA A 67 GLU HBx 1.0 1.9 3.5 1714 1675 A 67 GLU HGy A 67 GLU HBy 1.0 1.9 3.5 1715 1676 A 67 GLU H A 67 GLU HGy 1.0 1.9 3.5 1716 1677 A 67 GLU HA A 67 GLU HGx 1.0 1.9 3.5 1717 1678 A 67 GLU HBx A 67 GLU HGx 1.0 1.9 3.5 1718 1679 A 67 GLU H A 67 GLU HBy 1.0 1.9 3.5 1719 1680 A 67 GLU H A 67 GLU HA 1.0 1.9 3.5 1720 1681 A 67 GLU H A 67 GLU HGx 1.0 1.9 4.5 1721 1682 A 67 GLU HGy A 67 GLU HA 1.0 1.9 4.5 1722 1683 A 67 GLU HBx A 68 GLY H 1.0 1.9 4.5 1723 1684 A 68 GLY HAy A 67 GLU HBx 1.0 1.9 6.0 1724 1685 A 67 GLU HBx A 69 ARG HGy 1.0 1.9 4.5 1725 1686 A 67 GLU HBy A 69 ARG HGx 1.0 1.9 4.5 1726 1687 A 67 GLU HBx A 69 ARG HDx 1.0 1.9 5.3 1727 1688 A 68 GLY HAy A 68 GLY H 1.0 1.9 3.5 1728 1689 A 69 ARG H A 68 GLY H 1.0 1.9 3.5 1729 1690 A 68 GLY HAy A 69 ARG H 1.0 1.9 4.5 1730 1691 A 68 GLY HAx A 69 ARG H 1.0 1.9 4.5 1731 1692 A 68 GLY H A 69 ARG HGx 1.0 1.9 4.5 1732 1693 A 68 GLY HAx A 69 ARG HGx 1.0 1.9 4.5 1733 1694 A 68 GLY HAy A 69 ARG HGx 1.0 1.9 5.3 1734 1695 A 68 GLY HAx A 69 ARG HDx 1.0 1.9 5.3 1735 1696 A 68 GLY H A 69 ARG HDx 1.0 1.9 6.0 1736 1697 A 70 THR H A 68 GLY H 1.0 1.9 6.0 1737 1698 A 69 ARG HGx A 69 ARG HDx 1.0 1.9 3.5 1738 1699 A 69 ARG H A 69 ARG HGx 1.0 1.9 3.5 1739 1700 A 69 ARG HGy A 69 ARG HDy 1.0 1.9 3.5 1740 1701 A 69 ARG HGx A 69 ARG HDy 1.0 1.9 3.5 1741 1702 A 69 ARG H A 69 ARG HGy 1.0 1.9 4.5 1742 1703 A 69 ARG HA A 69 ARG HGx 1.0 1.9 4.5 1743 1704 A 69 ARG HDx A 69 ARG HBy 1.0 1.9 4.5 1744 1705 A 69 ARG HDy A 69 ARG HBy 1.0 1.9 4.5 1745 1706 A 69 ARG HDy A 69 ARG HBx 1.0 1.9 4.5 1746 1707 A 69 ARG H A 69 ARG HBy 1.0 1.9 4.5 1747 1708 A 69 ARG HA A 69 ARG HDy 1.0 1.9 4.5 1748 1709 A 69 ARG HA A 69 ARG HDx 1.0 1.9 4.5 1749 1710 A 69 ARG HDx A 69 ARG HBx 1.0 1.9 5.3 1750 1711 A 69 ARG H A 69 ARG HDx 1.0 1.9 5.3 1751 1712 A 69 ARG H A 69 ARG HDy 1.0 1.9 5.3 1752 1713 A 69 ARG HA A 70 THR H 1.0 1.9 3.5 1753 1714 A 70 THR H A 69 ARG HBy 1.0 1.9 5.3 1754 1715 A 70 THR HB A 69 ARG HA 1.0 1.9 5.3 1755 1716 A 69 ARG HBx A 92 LYS HDy 1.0 1.9 3.5 1756 1717 A 69 ARG HBy A 92 LYS HDy 1.0 1.9 5.3 1757 1718 A 69 ARG HDy A 92 LYS HDy 1.0 1.9 5.3 1758 1719 A 69 ARG HDy A 92 LYS HGx 1.0 1.9 5.3 1759 1720 A 69 ARG HBx A 92 LYS HEx 1.0 1.9 5.3 1760 1721 A 69 ARG HBy A 92 LYS HEx 1.0 1.9 6.0 1761 1722 A 69 ARG HBy A 94 SER HA 1.0 1.9 4.5 1762 1723 A 69 ARG HDx A 94 SER HA 1.0 1.9 5.3 1763 1724 A 69 ARG HDy A 94 SER HBy 1.0 1.9 6.0 1764 1725 A 69 ARG HA A 95 LYS HEy 1.0 1.9 4.5 1765 1726 A 69 ARG HDx A 95 LYS HDx 1.0 1.9 5.3 1766 1727 A 69 ARG HDy A 95 LYS HDx 1.0 1.9 5.3 1767 1728 A 69 ARG HA A 95 LYS HA 1.0 1.9 5.3 1768 1729 A 69 ARG HA A 95 LYS HEx 1.0 1.9 6.0 1769 1730 A 70 THR HG2% A 70 THR HA 1.0 1.9 3.5 1770 1731 A 70 THR HB A 70 THR H 1.0 1.9 4.5 1771 1732 A 70 THR HG2% A 70 THR H 1.0 1.9 4.5 1772 1733 A 71 HIS H A 70 THR HA 1.0 1.9 3.5 1773 1734 A 70 THR HG2% A 71 HIS HA 1.0 1.9 4.5 1774 1735 A 70 THR HB A 71 HIS H 1.0 1.9 5.3 1775 1736 A 70 THR HG2% A 71 HIS HBx 1.0 1.9 5.3 1776 1737 A 70 THR HG2% A 71 HIS HBy 1.0 1.9 5.3 1777 1738 A 71 HIS HBy A 70 THR HA 1.0 1.9 6.0 1778 1739 A 70 THR HG2% A 72 HIS HD2 1.0 1.9 5.3 1779 1740 A 70 THR HB A 72 HIS HD2 1.0 1.9 5.3 1780 1741 A 70 THR HG2% A 72 HIS HBx 1.0 1.9 6.0 1781 1742 A 70 THR HB A 92 LYS HA 1.0 1.9 6.0 1782 1743 A 70 THR HG2% A 93 GLU HGx 1.0 1.9 4.5 1783 1744 A 70 THR HB A 93 GLU HBy 1.0 1.9 4.5 1784 1745 A 70 THR HG2% A 93 GLU HBy 1.0 1.9 4.5 1785 1746 A 70 THR HB A 93 GLU HGx 1.0 1.9 4.5 1786 1747 A 70 THR HG2% A 93 GLU HGy 1.0 1.9 4.5 1787 1748 A 70 THR H A 93 GLU HBy 1.0 1.9 4.5 1788 1749 A 70 THR HB A 93 GLU H 1.0 1.9 4.5 1789 1750 A 70 THR HB A 93 GLU HGy 1.0 1.9 5.3 1790 1751 A 70 THR HG2% A 93 GLU HA 1.0 1.9 6.0 1791 1752 A 71 HIS H A 71 HIS HBx 1.0 1.9 4.5 1792 1753 A 71 HIS H A 71 HIS HBy 1.0 1.9 4.5 1793 1754 A 71 HIS HA A 71 HIS HD2 1.0 1.9 4.5 1794 1755 A 71 HIS HBx A 72 HIS H 1.0 1.9 5.3 1795 1756 A 72 HIS H A 71 HIS HD2 1.0 1.9 5.3 1796 1757 A 71 HIS H A 72 HIS H 1.0 1.9 5.3 1797 1758 A 71 HIS HBx A 73 TYR HE1 1.0 1.9 4.5 1798 1759 A 71 HIS HBy A 73 TYR HE1 1.0 1.9 4.5 1799 1760 A 73 TYR HA A 71 HIS HD2 1.0 1.9 5.3 1800 1761 A 73 TYR H A 71 HIS HD2 1.0 1.9 5.3 1801 1762 A 71 HIS H A 73 TYR HE1 1.0 1.9 6.0 1802 1763 A 71 HIS HD2 A 90 GLU HGx 1.0 1.9 4.5 1803 1764 A 71 HIS HD2 A 90 GLU HGy 1.0 1.9 4.5 1804 1765 A 71 HIS HD2 A 90 GLU HA 1.0 1.9 5.3 1805 1766 A 71 HIS HA A 92 LYS HA 1.0 1.9 4.5 1806 1767 A 92 LYS HA A 71 HIS HD2 1.0 1.9 5.3 1807 1768 A 92 LYS H A 71 HIS HA 1.0 1.9 6.0 1808 1769 A 71 HIS HA A 92 LYS HDx 1.0 1.9 6.0 1809 1770 A 71 HIS HBx A 92 LYS HA 1.0 1.9 6.0 1810 1771 A 71 HIS HA A 93 GLU H 1.0 1.9 4.5 1811 1772 A 71 HIS H A 93 GLU H 1.0 1.9 5.3 1812 1773 A 71 HIS HA A 103 ILE HD1% 1.0 1.9 5.3 1813 1774 A 71 HIS HE1 A 103 ILE HG2% 1.0 1.9 5.3 1814 1775 A 72 HIS H A 72 HIS HBx 1.0 1.9 4.5 1815 1776 A 72 HIS HBy A 72 HIS H 1.0 1.9 4.5 1816 1777 A 72 HIS HD2 A 72 HIS HBx 1.0 1.9 4.5 1817 1778 A 72 HIS HA A 72 HIS HD2 1.0 1.9 5.3 1818 1779 A 72 HIS HE1 A 72 HIS HBy 1.0 1.9 5.3 1819 1780 A 72 HIS HA A 73 TYR H 1.0 1.9 3.5 1820 1781 A 72 HIS HA A 73 TYR HD1 1.0 1.9 4.5 1821 1782 A 72 HIS HBy A 73 TYR H 1.0 1.9 4.5 1822 1783 A 73 TYR HD1 A 72 HIS H 1.0 1.9 5.3 1823 1784 A 72 HIS HA A 73 TYR HA 1.0 1.9 5.3 1824 1785 A 72 HIS H A 90 GLU HGx 1.0 1.9 5.3 1825 1786 A 91 ALA HB% A 72 HIS HBx 1.0 1.9 3.5 1826 1787 A 91 ALA H A 72 HIS H 1.0 1.9 4.5 1827 1788 A 91 ALA H A 72 HIS HBx 1.0 1.9 4.5 1828 1789 A 91 ALA H A 72 HIS HBy 1.0 1.9 5.3 1829 1790 A 91 ALA HA A 72 HIS HBx 1.0 1.9 5.3 1830 1791 A 91 ALA HB% A 72 HIS H 1.0 1.9 5.3 1831 1792 A 91 ALA HB% A 72 HIS HD2 1.0 1.9 5.3 1832 1793 A 72 HIS H A 92 LYS HA 1.0 1.9 4.5 1833 1794 A 72 HIS HBx A 92 LYS HA 1.0 1.9 4.5 1834 1795 A 92 LYS H A 72 HIS HBx 1.0 1.9 5.3 1835 1796 A 72 HIS H A 92 LYS HBx 1.0 1.9 5.3 1836 1797 A 72 HIS HD2 A 93 GLU HBy 1.0 1.9 4.5 1837 1798 A 72 HIS HD2 A 93 GLU HGx 1.0 1.9 4.5 1838 1799 A 72 HIS HD2 A 93 GLU HGy 1.0 1.9 5.3 1839 1800 A 72 HIS HE1 A 93 GLU HGy 1.0 1.9 5.3 1840 1801 A 72 HIS HBx A 93 GLU H 1.0 1.9 5.3 1841 1802 A 72 HIS H A 93 GLU H 1.0 1.9 6.0 1842 1803 A 72 HIS HBx A 100 PRO HGy 1.0 1.9 4.5 1843 1804 A 100 PRO HBy A 72 HIS HBx 1.0 1.9 5.3 1844 1805 A 100 PRO HBx A 72 HIS HD2 1.0 1.9 5.3 1845 1806 A 100 PRO HBx A 72 HIS HBx 1.0 1.9 5.3 1846 1807 A 72 HIS HBx A 100 PRO HGx 1.0 1.9 5.3 1847 1808 A 72 HIS HD2 A 100 PRO HGy 1.0 1.9 6.0 1848 1809 A 73 TYR HBx A 73 TYR HD1 1.0 1.9 3.5 1849 1810 A 73 TYR H A 73 TYR HD1 1.0 1.9 4.5 1850 1811 A 73 TYR H A 73 TYR HBx 1.0 1.9 4.5 1851 1812 A 73 TYR H A 73 TYR HBy 1.0 1.9 4.5 1852 1813 A 73 TYR HA A 73 TYR HD1 1.0 1.9 4.5 1853 1814 A 73 TYR HBx A 73 TYR HE1 1.0 1.9 6.0 1854 1815 A 73 TYR HA A 74 MET H 1.0 1.9 3.5 1855 1816 A 73 TYR H A 74 MET H 1.0 1.9 5.3 1856 1817 A 74 MET HA A 73 TYR HBy 1.0 1.9 5.3 1857 1818 A 74 MET HBx A 73 TYR HA 1.0 1.9 6.0 1858 1819 A 89 LEU HD2% A 73 TYR HA 1.0 1.9 6.0 1859 1820 A 73 TYR HA A 90 GLU HGy 1.0 1.9 4.5 1860 1821 A 73 TYR HBy A 90 GLU HGy 1.0 1.9 5.3 1861 1822 A 73 TYR H A 90 GLU HGy 1.0 1.9 6.0 1862 1823 A 90 GLU HGy A 73 TYR HDy 1.0 1.9 6.0 1863 1823 A 73 TYR HD1 A 90 GLU HGy 1.0 1.9 6.0 1864 1824 A 74 MET HBy A 74 MET HGx 1.0 1.9 3.5 1865 1825 A 74 MET HE% A 74 MET HGy 1.0 1.9 3.5 1866 1826 A 74 MET HE% A 74 MET HBx 1.0 1.9 4.5 1867 1827 A 74 MET HBy A 74 MET H 1.0 1.9 4.5 1868 1828 A 74 MET HBx A 74 MET H 1.0 1.9 4.5 1869 1829 A 74 MET HE% A 74 MET HBy 1.0 1.9 4.5 1870 1830 A 74 MET HE% A 74 MET HGx 1.0 1.9 4.5 1871 1831 A 74 MET HGy A 74 MET HA 1.0 1.9 4.5 1872 1832 A 74 MET HGx A 74 MET HA 1.0 1.9 4.5 1873 1833 A 74 MET HE% A 74 MET H 1.0 1.9 5.3 1874 1834 A 74 MET HGy A 74 MET H 1.0 1.9 5.3 1875 1835 A 74 MET HE% A 74 MET HA 1.0 1.9 5.3 1876 1836 A 74 MET HGx A 74 MET H 1.0 1.9 6.0 1877 1837 A 74 MET HA A 75 ARG H 1.0 1.9 3.5 1878 1838 A 74 MET HGy A 75 ARG H 1.0 1.9 4.5 1879 1839 A 74 MET HA A 75 ARG HGy 1.0 1.9 4.5 1880 1840 A 74 MET HA A 75 ARG HA 1.0 1.9 5.3 1881 1841 A 74 MET H A 75 ARG H 1.0 1.9 5.3 1882 1842 A 74 MET HE% A 75 ARG H 1.0 1.9 5.3 1883 1843 A 74 MET HE% A 76 PHE HZ 1.0 1.9 4.5 1884 1844 A 74 MET HGy A 76 PHE H 1.0 1.9 5.3 1885 1845 A 74 MET HGx A 76 PHE HBy 1.0 1.9 5.3 1886 1846 A 74 MET HGx A 76 PHE H 1.0 1.9 6.0 1887 1847 A 74 MET HE% A 89 LEU HD2% 1.0 1.9 4.5 1888 1848 A 74 MET HBx A 89 LEU HD2% 1.0 1.9 4.5 1889 1849 A 74 MET HE% A 89 LEU HBy 1.0 1.9 5.3 1890 1850 A 74 MET HGy A 89 LEU HBx 1.0 1.9 6.0 1891 1851 A 74 MET HE% A 91 ALA HB% 1.0 1.9 6.0 1892 1852 A 91 ALA H A 74 MET H 1.0 1.9 5.3 1893 1853 A 74 MET HE% A 102 PHE HE1 1.0 1.9 5.3 1894 1854 A 75 ARG HBy A 75 ARG HGx 1.0 1.9 3.5 1895 1855 A 75 ARG HGx A 75 ARG HBx 1.0 1.9 3.5 1896 1856 A 75 ARG HGy A 75 ARG HBy 1.0 1.9 3.5 1897 1857 A 75 ARG HGy A 75 ARG HBx 1.0 1.9 3.5 1898 1858 A 75 ARG H A 75 ARG HGy 1.0 1.9 4.5 1899 1859 A 75 ARG HDy A 75 ARG HBx 1.0 1.9 4.5 1900 1860 A 75 ARG HDy A 75 ARG HBy 1.0 1.9 4.5 1901 1861 A 75 ARG H A 75 ARG HBy 1.0 1.9 4.5 1902 1862 A 75 ARG HGy A 75 ARG HA 1.0 1.9 4.5 1903 1863 A 75 ARG H A 75 ARG HGx 1.0 1.9 4.5 1904 1864 A 75 ARG HDx A 75 ARG HBx 1.0 1.9 4.5 1905 1865 A 75 ARG HDy A 75 ARG HA 1.0 1.9 5.3 1906 1866 A 75 ARG HDx A 75 ARG HBy 1.0 1.9 5.3 1907 1867 A 75 ARG HA A 75 ARG HGx 1.0 1.9 5.3 1908 1868 A 75 ARG HDx A 75 ARG H 1.0 1.9 5.3 1909 1869 A 75 ARG HDy A 75 ARG H 1.0 1.9 5.3 1910 1870 A 75 ARG HDx A 75 ARG HA 1.0 1.9 6.0 1911 1871 A 76 PHE H A 75 ARG HA 1.0 1.9 3.5 1912 1872 A 76 PHE H A 75 ARG HBx 1.0 1.9 4.5 1913 1873 A 76 PHE HA A 75 ARG HA 1.0 1.9 5.3 1914 1874 A 76 PHE HA A 75 ARG HBx 1.0 1.9 6.0 1915 1875 A 86 LEU HD1% A 75 ARG HBx 1.0 1.9 4.5 1916 1876 A 75 ARG HDy A 86 LEU HD1% 1.0 1.9 4.5 1917 1877 A 86 LEU HD1% A 75 ARG HA 1.0 1.9 5.3 1918 1878 A 75 ARG HDy A 86 LEU HD2% 1.0 1.9 5.3 1919 1879 A 75 ARG HDx A 86 LEU HD1% 1.0 1.9 5.3 1920 1880 A 75 ARG HBx A 86 LEU HD2% 1.0 1.9 5.3 1921 1881 A 75 ARG HA A 88 HIS HA 1.0 1.9 4.5 1922 1882 A 75 ARG HBx A 88 HIS HBx 1.0 1.9 4.5 1923 1883 A 75 ARG HBx A 88 HIS HA 1.0 1.9 5.3 1924 1884 A 75 ARG HBy A 88 HIS HA 1.0 1.9 5.3 1925 1885 A 75 ARG HA A 88 HIS HD2 1.0 1.9 5.3 1926 1886 A 89 LEU H A 75 ARG HA 1.0 1.9 4.5 1927 1887 A 75 ARG HA A 89 LEU HBx 1.0 1.9 6.0 1928 1888 A 76 PHE HD1 A 76 PHE HBx 1.0 1.9 4.5 1929 1889 A 76 PHE H A 76 PHE HBy 1.0 1.9 4.5 1930 1890 A 76 PHE H A 76 PHE HBx 1.0 1.9 4.5 1931 1891 A 76 PHE HD1 A 76 PHE H 1.0 1.9 4.5 1932 1892 A 76 PHE HD1 A 76 PHE HA 1.0 1.9 5.3 1933 1893 A 76 PHE HZ A 76 PHE H 1.0 1.9 6.0 1934 1894 A 76 PHE H A 76 PHE HE1 1.0 1.9 6.0 1935 1895 A 76 PHE HBx A 77 HIS H 1.0 1.9 4.5 1936 1896 A 76 PHE H A 77 HIS H 1.0 1.9 5.3 1937 1897 A 76 PHE HE1 A 78 VAL HG1% 1.0 1.9 4.5 1938 1898 A 76 PHE H A 86 LEU HD1% 1.0 1.9 4.5 1939 1899 A 76 PHE HE1 A 87 VAL HG2% 1.0 1.9 4.5 1940 1900 A 76 PHE HZ A 87 VAL HG1% 1.0 1.9 4.5 1941 1901 A 76 PHE HE1 A 87 VAL HG1% 1.0 1.9 4.5 1942 1902 A 76 PHE H A 87 VAL HB 1.0 1.9 4.5 1943 1903 A 76 PHE H A 87 VAL H 1.0 1.9 5.3 1944 1904 A 76 PHE HZ A 87 VAL HG2% 1.0 1.9 5.3 1945 1905 A 76 PHE HE1 A 87 VAL HB 1.0 1.9 5.3 1946 1906 A 76 PHE HE1 A 87 VAL H 1.0 1.9 6.0 1947 1907 A 76 PHE HBx A 87 VAL H 1.0 1.9 6.0 1948 1908 A 76 PHE H A 89 LEU H 1.0 1.9 5.3 1949 1909 A 76 PHE HZ A 89 LEU HD1% 1.0 1.9 5.3 1950 1910 A 76 PHE HZ A 105 MET HE% 1.0 1.9 4.5 1951 1911 A 76 PHE HE1 A 105 MET HE% 1.0 1.9 5.3 1952 1912 A 76 PHE HD1 A 78 VAL HG1% 1.0 1.9 4.5 1953 1912 A 78 VAL HG1% A 76 PHE HDy 1.0 1.9 4.5 1954 1913 A 76 PHE HD1 A 87 VAL HG2% 1.0 1.9 4.5 1955 1913 A 87 VAL HG2% A 76 PHE HDy 1.0 1.9 4.5 1956 1914 A 76 PHE HD1 A 77 HIS H 1.0 1.9 4.5 1957 1914 A 77 HIS H A 76 PHE HDy 1.0 1.9 4.5 1958 1915 A 87 VAL HG1% A 76 PHE HDy 1.0 1.9 5.3 1959 1915 A 76 PHE HD1 A 87 VAL HG1% 1.0 1.9 5.3 1960 1916 A 76 PHE HD1 A 77 HIS HA 1.0 1.9 5.3 1961 1916 A 77 HIS HA A 76 PHE HDy 1.0 1.9 5.3 1962 1917 A 76 PHE HD1 A 87 VAL H 1.0 1.9 5.3 1963 1917 A 87 VAL H A 76 PHE HDy 1.0 1.9 5.3 1964 1918 A 76 PHE HD1 A 78 VAL HB 1.0 1.9 5.3 1965 1918 A 78 VAL HB A 76 PHE HDy 1.0 1.9 5.3 1966 1919 A 76 PHE HD1 A 78 VAL HA 1.0 1.9 6.0 1967 1919 A 78 VAL HA A 76 PHE HDy 1.0 1.9 6.0 1968 1920 A 77 HIS H A 77 HIS HBy 1.0 1.9 4.5 1969 1921 A 77 HIS H A 77 HIS HBx 1.0 1.9 5.3 1970 1922 A 77 HIS HA A 77 HIS HD2 1.0 1.9 5.3 1971 1923 A 77 HIS HA A 77 HIS HE1 1.0 1.9 5.3 1972 1924 A 78 VAL HG1% A 77 HIS HA 1.0 1.9 4.5 1973 1925 A 78 VAL HG1% A 77 HIS HBy 1.0 1.9 5.3 1974 1926 A 78 VAL H A 77 HIS HBy 1.0 1.9 5.3 1975 1927 A 78 VAL HA A 77 HIS HA 1.0 1.9 5.3 1976 1928 A 78 VAL HG1% A 77 HIS H 1.0 1.9 6.0 1977 1929 A 78 VAL HB A 77 HIS HA 1.0 1.9 6.0 1978 1930 A 77 HIS HD2 A 84 ILE HG2% 1.0 1.9 4.5 1979 1931 A 77 HIS HBy A 84 ILE HG2% 1.0 1.9 4.5 1980 1932 A 77 HIS HE1 A 86 LEU HD2% 1.0 1.9 4.5 1981 1933 A 77 HIS HA A 86 LEU HA 1.0 1.9 4.5 1982 1934 A 77 HIS HA A 86 LEU HD1% 1.0 1.9 4.5 1983 1935 A 77 HIS HE1 A 86 LEU HD1% 1.0 1.9 4.5 1984 1936 A 77 HIS HA A 86 LEU HBx 1.0 1.9 5.3 1985 1937 A 77 HIS HE1 A 86 LEU HBy 1.0 1.9 5.3 1986 1938 A 86 LEU HD1% A 77 HIS HD2 1.0 1.9 5.3 1987 1939 A 77 HIS HA A 86 LEU HG 1.0 1.9 6.0 1988 1940 A 77 HIS HE1 A 86 LEU HA 1.0 1.9 6.0 1989 1941 A 77 HIS H A 86 LEU HD1% 1.0 1.9 6.0 1990 1942 A 77 HIS HA A 86 LEU HBy 1.0 1.9 6.0 1991 1943 A 77 HIS HA A 86 LEU H 1.0 1.9 6.0 1992 1944 A 77 HIS HA A 87 VAL H 1.0 1.9 4.5 1993 1945 A 87 VAL HG2% A 77 HIS HA 1.0 1.9 5.3 1994 1946 A 77 HIS HBy A 87 VAL H 1.0 1.9 6.0 1995 1947 A 77 HIS HE1 A 87 VAL H 1.0 1.9 6.0 1996 1948 A 78 VAL HG1% A 78 VAL HA 1.0 1.9 4.5 1997 1949 A 78 VAL HG2% A 78 VAL HA 1.0 1.9 4.5 1998 1950 A 78 VAL HB A 78 VAL H 1.0 1.9 5.3 1999 1951 A 78 VAL HG1% A 78 VAL H 1.0 1.9 5.3 2000 1952 A 78 VAL HG2% A 78 VAL H 1.0 1.9 5.3 2001 1953 A 78 VAL HA A 79 GLU H 1.0 1.9 3.5 2002 1954 A 78 VAL HG2% A 79 GLU HA 1.0 1.9 4.5 2003 1955 A 78 VAL HB A 79 GLU H 1.0 1.9 5.3 2004 1956 A 78 VAL HA A 79 GLU HBx 1.0 1.9 5.3 2005 1957 A 78 VAL HA A 79 GLU HA 1.0 1.9 6.0 2006 1958 A 79 GLU HGy A 78 VAL H 1.0 1.9 6.0 2007 1959 A 78 VAL HG2% A 80 SER HA 1.0 1.9 4.5 2008 1960 A 78 VAL HG2% A 80 SER H 1.0 1.9 4.5 2009 1961 A 78 VAL HG2% A 80 SER HBx 1.0 1.9 6.0 2010 1962 A 78 VAL HG2% A 84 ILE HG2% 1.0 1.9 6.0 2011 1963 A 78 VAL HG1% A 85 ALA HB% 1.0 1.9 3.5 2012 1964 A 85 ALA H A 78 VAL H 1.0 1.9 4.5 2013 1965 A 78 VAL HG1% A 85 ALA H 1.0 1.9 4.5 2014 1966 A 85 ALA HB% A 78 VAL H 1.0 1.9 5.3 2015 1967 A 78 VAL HG1% A 86 LEU HA 1.0 1.9 4.5 2016 1968 A 78 VAL HG1% A 86 LEU H 1.0 1.9 5.3 2017 1969 A 78 VAL HG1% A 87 VAL HG2% 1.0 1.9 3.5 2018 1970 A 78 VAL HG1% A 87 VAL H 1.0 1.9 4.5 2019 1971 A 78 VAL HG1% A 87 VAL HB 1.0 1.9 5.3 2020 1972 A 78 VAL H A 87 VAL H 1.0 1.9 6.0 2021 1973 A 78 VAL HG1% A 108 ASP H 1.0 1.9 6.0 2022 1974 A 79 GLU H A 79 GLU HBx 1.0 1.9 3.5 2023 1975 A 79 GLU HA A 79 GLU HGx 1.0 1.9 4.5 2024 1976 A 79 GLU HGy A 79 GLU HA 1.0 1.9 4.5 2025 1977 A 79 GLU H A 79 GLU HGy 1.0 1.9 4.5 2026 1978 A 80 SER H A 79 GLU HA 1.0 1.9 3.5 2027 1979 A 80 SER H A 79 GLU HGx 1.0 1.9 4.5 2028 1980 A 80 SER H A 79 GLU HGy 1.0 1.9 5.3 2029 1981 A 80 SER HA A 79 GLU HA 1.0 1.9 6.0 2030 1982 A 80 SER HA A 79 GLU HBy 1.0 1.9 6.0 2031 1983 A 79 GLU HA A 84 ILE HG2% 1.0 1.9 4.5 2032 1984 A 79 GLU HGx A 84 ILE HG1x 1.0 1.9 4.5 2033 1985 A 79 GLU HGx A 84 ILE HG2% 1.0 1.9 4.5 2034 1986 A 79 GLU HA A 84 ILE HA 1.0 1.9 4.5 2035 1987 A 79 GLU HGx A 84 ILE HG1y 1.0 1.9 4.5 2036 1988 A 79 GLU HGy A 84 ILE HG1x 1.0 1.9 4.5 2037 1989 A 79 GLU HA A 84 ILE HG1x 1.0 1.9 4.5 2038 1990 A 79 GLU HGy A 84 ILE HG2% 1.0 1.9 4.5 2039 1991 A 79 GLU HGy A 84 ILE HG1y 1.0 1.9 5.3 2040 1992 A 79 GLU HGx A 84 ILE HD1% 1.0 1.9 5.3 2041 1993 A 79 GLU HA A 84 ILE HG1y 1.0 1.9 5.3 2042 1994 A 79 GLU HGx A 84 ILE HA 1.0 1.9 5.3 2043 1995 A 79 GLU HA A 84 ILE HB 1.0 1.9 5.3 2044 1996 A 79 GLU HGy A 84 ILE HB 1.0 1.9 5.3 2045 1997 A 79 GLU HBy A 84 ILE HG1y 1.0 1.9 5.3 2046 1998 A 85 ALA H A 79 GLU HA 1.0 1.9 4.5 2047 1999 A 85 ALA HB% A 79 GLU HA 1.0 1.9 6.0 2048 2000 A 85 ALA H A 79 GLU HGy 1.0 1.9 5.3 2049 2001 A 80 SER HBy A 80 SER HA 1.0 1.9 3.5 2050 2002 A 80 SER HBy A 80 SER H 1.0 1.9 4.5 2051 2003 A 80 SER HBx A 80 SER H 1.0 1.9 4.5 2052 2004 A 80 SER HA A 81 LYS H 1.0 1.9 4.5 2053 2005 A 80 SER HBy A 81 LYS H 1.0 1.9 4.5 2054 2006 A 80 SER HBx A 81 LYS H 1.0 1.9 4.5 2055 2007 A 80 SER HBy A 81 LYS HGy 1.0 1.9 5.3 2056 2008 A 80 SER HA A 81 LYS HA 1.0 1.9 5.3 2057 2009 A 80 SER HA A 81 LYS HDy 1.0 1.9 5.3 2058 2010 A 80 SER HBx A 81 LYS HGy 1.0 1.9 5.3 2059 2011 A 80 SER H A 81 LYS H 1.0 1.9 5.3 2060 2012 A 80 SER HBy A 81 LYS HBx 1.0 1.9 6.0 2061 2013 A 80 SER H A 81 LYS HA 1.0 1.9 6.0 2062 2014 A 80 SER HBy A 82 LYS H 1.0 1.9 4.5 2063 2015 A 80 SER HBx A 82 LYS H 1.0 1.9 4.5 2064 2016 A 80 SER H A 82 LYS H 1.0 1.9 6.0 2065 2017 A 80 SER HBx A 83 LYS H 1.0 1.9 4.5 2066 2018 A 80 SER HBx A 83 LYS HBx 1.0 1.9 5.3 2067 2019 A 80 SER H A 83 LYS H 1.0 1.9 5.3 2068 2020 A 80 SER H A 84 ILE HG2% 1.0 1.9 4.5 2069 2021 A 80 SER H A 84 ILE HG1y 1.0 1.9 4.5 2070 2022 A 80 SER H A 84 ILE H 1.0 1.9 6.0 2071 2023 A 80 SER H A 85 ALA H 1.0 1.9 4.5 2072 2024 A 80 SER H A 85 ALA HB% 1.0 1.9 5.3 2073 2025 A 81 LYS HBx A 81 LYS HGy 1.0 1.9 3.5 2074 2026 A 81 LYS HBx A 81 LYS HGx 1.0 1.9 3.5 2075 2027 A 81 LYS HDx A 81 LYS HEy 1.0 1.9 3.5 2076 2028 A 81 LYS HEy A 81 LYS HGx 1.0 1.9 3.5 2077 2029 A 81 LYS HEx A 81 LYS HDy 1.0 1.9 3.5 2078 2030 A 81 LYS HDx A 81 LYS HGx 1.0 1.9 3.5 2079 2031 A 81 LYS HDy A 81 LYS HGx 1.0 1.9 3.5 2080 2032 A 81 LYS H A 81 LYS HGy 1.0 1.9 3.5 2081 2033 A 81 LYS HDy A 81 LYS HGy 1.0 1.9 3.5 2082 2034 A 81 LYS HBy A 81 LYS HDy 1.0 1.9 3.5 2083 2035 A 81 LYS HDy A 81 LYS HA 1.0 1.9 4.5 2084 2036 A 81 LYS HBy A 81 LYS HGx 1.0 1.9 4.5 2085 2037 A 81 LYS HBx A 81 LYS H 1.0 1.9 4.5 2086 2038 A 81 LYS HEx A 81 LYS HGx 1.0 1.9 4.5 2087 2039 A 81 LYS HEx A 81 LYS HBy 1.0 1.9 4.5 2088 2040 A 81 LYS HDy A 81 LYS H 1.0 1.9 4.5 2089 2041 A 81 LYS HDx A 81 LYS HA 1.0 1.9 4.5 2090 2042 A 81 LYS H A 81 LYS HGx 1.0 1.9 4.5 2091 2043 A 81 LYS HGy A 81 LYS HA 1.0 1.9 4.5 2092 2044 A 81 LYS HEy A 81 LYS HGy 1.0 1.9 4.5 2093 2045 A 81 LYS HBy A 81 LYS H 1.0 1.9 4.5 2094 2046 A 81 LYS HDx A 81 LYS HBy 1.0 1.9 4.5 2095 2047 A 81 LYS HA A 81 LYS HGx 1.0 1.9 4.5 2096 2048 A 81 LYS HEx A 81 LYS HA 1.0 1.9 5.3 2097 2049 A 81 LYS HEy A 81 LYS HBx 1.0 1.9 6.0 2098 2050 A 81 LYS HEy A 81 LYS H 1.0 1.9 6.0 2099 2051 A 81 LYS HEx A 81 LYS HBx 1.0 1.9 6.0 2100 2052 A 81 LYS HBx A 82 LYS HEx 1.0 1.9 3.5 2101 2052 A 82 LYS HEy A 81 LYS HBx 1.0 1.9 3.5 2102 2053 A 81 LYS HBy A 82 LYS HEx 1.0 1.9 4.5 2103 2053 A 82 LYS HEy A 81 LYS HBy 1.0 1.9 4.5 2104 2054 A 82 LYS H A 81 LYS H 1.0 1.9 4.5 2105 2055 A 82 LYS H A 81 LYS HA 1.0 1.9 4.5 2106 2056 A 82 LYS HGy A 81 LYS HBx 1.0 1.9 4.5 2107 2057 A 81 LYS H A 82 LYS HEx 1.0 1.9 5.3 2108 2057 A 82 LYS HEy A 81 LYS H 1.0 1.9 5.3 2109 2058 A 82 LYS HGy A 81 LYS HA 1.0 1.9 5.3 2110 2059 A 81 LYS HA A 82 LYS HEx 1.0 1.9 6.0 2111 2059 A 82 LYS HEy A 81 LYS HA 1.0 1.9 6.0 2112 2060 A 83 LYS H A 81 LYS H 1.0 1.9 4.5 2113 2061 A 82 LYS HGx A 82 LYS HDx 1.0 1.9 3.5 2114 2062 A 82 LYS HDx A 82 LYS HEx 1.0 1.9 3.5 2115 2062 A 82 LYS HEy A 82 LYS HDx 1.0 1.9 3.5 2116 2063 A 82 LYS HGx A 82 LYS HBy 1.0 1.9 3.5 2117 2064 A 82 LYS HBx A 82 LYS HGy 1.0 1.9 3.5 2118 2065 A 82 LYS HGx A 82 LYS HBx 1.0 1.9 3.5 2119 2066 A 82 LYS HDy A 82 LYS HA 1.0 1.9 3.5 2120 2067 A 82 LYS HBy A 82 LYS HA 1.0 1.9 3.5 2121 2068 A 82 LYS HGy A 82 LYS HEx 1.0 1.9 3.5 2122 2068 A 82 LYS HGy A 82 LYS HEy 1.0 1.9 3.5 2123 2069 A 82 LYS HBx A 82 LYS H 1.0 1.9 4.5 2124 2070 A 82 LYS H A 82 LYS HGy 1.0 1.9 4.5 2125 2071 A 82 LYS HGy A 82 LYS HA 1.0 1.9 4.5 2126 2072 A 82 LYS HA A 82 LYS HEx 1.0 2.2 6.0 2127 2072 A 82 LYS HEy A 82 LYS HA 1.0 2.2 6.0 2128 2073 A 82 LYS H A 82 LYS HEx 1.0 1.9 4.5 2129 2073 A 82 LYS H A 82 LYS HEy 1.0 1.9 4.5 2130 2074 A 82 LYS HGx A 82 LYS HA 1.0 1.9 5.3 2131 2075 A 82 LYS HBy A 82 LYS HEx 1.0 1.9 5.3 2132 2075 A 82 LYS HBy A 82 LYS HEy 1.0 1.9 5.3 2133 2076 A 82 LYS HBx A 82 LYS HEx 1.0 1.9 5.3 2134 2076 A 82 LYS HBx A 82 LYS HEy 1.0 1.9 5.3 2135 2077 A 82 LYS H A 83 LYS H 1.0 1.9 3.5 2136 2078 A 82 LYS HBx A 83 LYS H 1.0 1.9 4.5 2137 2079 A 82 LYS HBx A 83 LYS HEx 1.0 1.9 4.5 2138 2080 A 82 LYS HBx A 83 LYS HGx 1.0 1.9 4.5 2139 2081 A 82 LYS H A 83 LYS HGx 1.0 1.9 5.3 2140 2082 A 82 LYS HBy A 83 LYS HGx 1.0 1.9 5.3 2141 2083 A 82 LYS HA A 83 LYS HA 1.0 1.9 5.3 2142 2084 A 83 LYS HGy A 83 LYS HDy 1.0 1.9 3.5 2143 2085 A 83 LYS HDy A 83 LYS HEy 1.0 1.9 3.5 2144 2086 A 83 LYS HGy A 83 LYS HEy 1.0 1.9 3.5 2145 2087 A 83 LYS HGx A 83 LYS HEx 1.0 1.9 4.5 2146 2088 A 83 LYS HA A 83 LYS HDx 1.0 1.9 4.5 2147 2089 A 83 LYS HGx A 83 LYS H 1.0 1.9 4.5 2148 2090 A 83 LYS H A 83 LYS HBx 1.0 1.9 4.5 2149 2091 A 83 LYS HBx A 83 LYS HDx 1.0 1.9 4.5 2150 2092 A 83 LYS HA A 83 LYS HDy 1.0 1.9 4.5 2151 2093 A 83 LYS HGx A 83 LYS HEy 1.0 1.9 4.5 2152 2094 A 83 LYS HDy A 83 LYS HBy 1.0 1.9 4.5 2153 2095 A 83 LYS HEx A 83 LYS HA 1.0 1.9 4.5 2154 2096 A 83 LYS HEx A 83 LYS HGy 1.0 1.9 4.5 2155 2097 A 83 LYS HBx A 83 LYS HDy 1.0 1.9 4.5 2156 2098 A 83 LYS HA A 83 LYS HGy 1.0 1.9 4.5 2157 2099 A 83 LYS HDx A 83 LYS HBy 1.0 1.9 4.5 2158 2100 A 83 LYS HGx A 83 LYS HA 1.0 1.9 4.5 2159 2101 A 83 LYS H A 83 LYS HEx 1.0 1.9 5.3 2160 2102 A 83 LYS HBx A 83 LYS HEx 1.0 1.9 5.3 2161 2103 A 84 ILE HD1% A 83 LYS HA 1.0 1.9 4.5 2162 2104 A 84 ILE HD1% A 83 LYS HBy 1.0 1.9 5.3 2163 2105 A 84 ILE HD1% A 83 LYS HDx 1.0 1.9 5.3 2164 2106 A 84 ILE HB A 83 LYS HBy 1.0 1.9 6.0 2165 2107 A 84 ILE HD1% A 84 ILE HB 1.0 1.9 3.5 2166 2108 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.9 3.5 2167 2109 A 84 ILE HB A 84 ILE H 1.0 1.9 3.5 2168 2110 A 84 ILE HG2% A 84 ILE HA 1.0 1.9 3.5 2169 2111 A 84 ILE HG2% A 84 ILE HD1% 1.0 1.9 4.5 2170 2112 A 84 ILE HG1y A 84 ILE H 1.0 1.9 4.5 2171 2113 A 84 ILE HD1% A 84 ILE H 1.0 1.9 4.5 2172 2114 A 84 ILE HG1x A 84 ILE HA 1.0 1.9 4.5 2173 2115 A 84 ILE HA A 84 ILE HD1% 1.0 1.9 4.5 2174 2116 A 84 ILE HA A 84 ILE HG1y 1.0 1.9 4.5 2175 2117 A 85 ALA H A 84 ILE HA 1.0 1.9 3.5 2176 2118 A 85 ALA H A 84 ILE HG2% 1.0 1.9 3.5 2177 2119 A 85 ALA HA A 84 ILE HG2% 1.0 1.9 4.5 2178 2120 A 85 ALA H A 84 ILE HB 1.0 1.9 4.5 2179 2121 A 85 ALA HA A 84 ILE HB 1.0 1.9 5.3 2180 2122 A 85 ALA H A 84 ILE H 1.0 1.9 5.3 2181 2123 A 85 ALA H A 84 ILE HG1x 1.0 1.9 5.3 2182 2124 A 85 ALA HB% A 84 ILE HB 1.0 1.9 6.0 2183 2125 A 85 ALA HA A 84 ILE HA 1.0 1.9 6.0 2184 2126 A 85 ALA H A 84 ILE HD1% 1.0 1.9 6.0 2185 2127 A 84 ILE H A 110 PRO HGy 1.0 1.9 5.3 2186 2128 A 84 ILE HB A 110 PRO HGy 1.0 1.9 5.3 2187 2129 A 84 ILE HG2% A 110 PRO HDx 1.0 1.9 6.0 2188 2130 A 84 ILE HG2% A 110 PRO HDy 1.0 1.9 6.0 2189 2131 A 84 ILE HB A 110 PRO HDy 1.0 1.9 6.0 2190 2132 A 85 ALA HB% A 85 ALA H 1.0 1.9 3.5 2191 2133 A 85 ALA HA A 86 LEU H 1.0 1.9 3.5 2192 2134 A 85 ALA HA A 86 LEU HBy 1.0 1.9 5.3 2193 2135 A 85 ALA HB% A 86 LEU H 1.0 1.9 5.3 2194 2136 A 85 ALA H A 86 LEU H 1.0 1.9 5.3 2195 2137 A 85 ALA HA A 86 LEU HBx 1.0 1.9 6.0 2196 2138 A 85 ALA HA A 86 LEU HA 1.0 1.9 6.0 2197 2139 A 87 VAL HG2% A 85 ALA HB% 1.0 1.9 5.3 2198 2140 A 109 VAL HG2% A 85 ALA HB% 1.0 1.9 3.5 2199 2141 A 109 VAL HG2% A 85 ALA HA 1.0 1.9 4.5 2200 2142 A 109 VAL HG1% A 85 ALA HA 1.0 1.9 4.5 2201 2143 A 85 ALA HB% A 109 VAL HA 1.0 1.9 4.5 2202 2144 A 85 ALA HA A 109 VAL HA 1.0 1.9 4.5 2203 2145 A 109 VAL HB A 85 ALA HB% 1.0 1.9 5.3 2204 2146 A 85 ALA HB% A 109 VAL H 1.0 1.9 5.3 2205 2147 A 85 ALA HB% A 110 PRO HDy 1.0 1.9 4.5 2206 2148 A 85 ALA HB% A 110 PRO HDx 1.0 1.9 4.5 2207 2149 A 85 ALA HA A 110 PRO HDy 1.0 1.9 4.5 2208 2150 A 85 ALA HA A 110 PRO HDx 1.0 1.9 5.3 2209 2151 A 85 ALA HA A 110 PRO HGx 1.0 1.9 5.3 2210 2152 A 85 ALA HA A 110 PRO HGy 1.0 1.9 5.3 2211 2153 A 85 ALA HB% A 110 PRO HGx 1.0 1.9 5.3 2212 2154 A 85 ALA HB% A 110 PRO HGy 1.0 1.9 6.0 2213 2155 A 85 ALA H A 110 PRO HDy 1.0 1.9 6.0 2214 2156 A 85 ALA H A 110 PRO HDx 1.0 1.9 6.0 2215 2157 A 85 ALA HA A 110 PRO HBx 1.0 1.9 6.0 2216 2158 A 85 ALA H A 110 PRO HGy 1.0 1.9 6.0 2217 2159 A 86 LEU HD2% A 86 LEU HBy 1.0 1.9 3.5 2218 2160 A 86 LEU HD1% A 86 LEU HBx 1.0 1.9 3.5 2219 2161 A 86 LEU HD2% A 86 LEU HBx 1.0 1.9 3.5 2220 2162 A 86 LEU HD1% A 86 LEU HA 1.0 1.9 4.5 2221 2163 A 86 LEU HBy A 86 LEU H 1.0 1.9 4.5 2222 2164 A 86 LEU HD1% A 86 LEU HBy 1.0 1.9 4.5 2223 2165 A 86 LEU HBx A 86 LEU H 1.0 1.9 4.5 2224 2166 A 86 LEU HA A 86 LEU HG 1.0 1.9 4.5 2225 2167 A 86 LEU HD2% A 86 LEU HA 1.0 1.9 5.3 2226 2168 A 86 LEU HD2% A 86 LEU H 1.0 1.9 5.3 2227 2169 A 87 VAL H A 86 LEU HA 1.0 1.9 3.5 2228 2170 A 86 LEU HD1% A 87 VAL H 1.0 1.9 4.5 2229 2171 A 87 VAL H A 86 LEU HG 1.0 1.9 4.5 2230 2172 A 87 VAL H A 86 LEU HBx 1.0 1.9 4.5 2231 2173 A 87 VAL HB A 86 LEU HD1% 1.0 1.9 4.5 2232 2174 A 87 VAL HA A 86 LEU HG 1.0 1.9 5.3 2233 2175 A 87 VAL HG2% A 86 LEU HD1% 1.0 1.9 6.0 2234 2176 A 87 VAL HG2% A 86 LEU HA 1.0 1.9 5.3 2235 2177 A 87 VAL H A 86 LEU HBy 1.0 1.9 5.3 2236 2178 A 87 VAL H A 86 LEU H 1.0 1.9 5.3 2237 2179 A 87 VAL HA A 86 LEU HA 1.0 1.9 5.3 2238 2180 A 87 VAL HG2% A 86 LEU HG 1.0 1.9 5.3 2239 2181 A 86 LEU HD2% A 106 TYR HEx 1.0 1.9 4.5 2240 2182 A 86 LEU HD1% A 106 TYR HEx 1.0 1.9 6.0 2241 2183 A 86 LEU H A 108 ASP H 1.0 1.9 4.5 2242 2184 A 86 LEU HD2% A 108 ASP HBx 1.0 1.9 4.5 2243 2185 A 86 LEU HG A 108 ASP H 1.0 1.9 4.5 2244 2186 A 86 LEU HD1% A 108 ASP HBy 1.0 1.9 4.5 2245 2187 A 86 LEU HBy A 108 ASP H 1.0 1.9 5.3 2246 2188 A 86 LEU H A 108 ASP HBx 1.0 1.9 5.3 2247 2189 A 86 LEU HBy A 108 ASP HBx 1.0 1.9 6.0 2248 2190 A 86 LEU HBy A 108 ASP HBy 1.0 1.9 5.3 2249 2191 A 86 LEU HD2% A 108 ASP HBy 1.0 1.9 5.3 2250 2192 A 86 LEU HBx A 108 ASP HBy 1.0 1.9 5.3 2251 2193 A 86 LEU HD2% A 108 ASP HA 1.0 1.9 5.3 2252 2194 A 86 LEU HBx A 108 ASP HBx 1.0 1.9 5.3 2253 2195 A 86 LEU HA A 108 ASP H 1.0 1.9 6.0 2254 2196 A 86 LEU HBy A 108 ASP HA 1.0 1.9 6.0 2255 2197 A 109 VAL HG2% A 86 LEU H 1.0 1.9 5.3 2256 2198 A 109 VAL HA A 86 LEU HBy 1.0 1.9 5.3 2257 2199 A 86 LEU H A 109 VAL H 1.0 1.9 5.3 2258 2200 A 86 LEU HBy A 110 PRO HDx 1.0 1.9 5.3 2259 2201 A 86 LEU H A 110 PRO HDy 1.0 1.9 5.3 2260 2202 A 86 LEU H A 110 PRO HDx 1.0 1.9 5.3 2261 2203 A 87 VAL HB A 87 VAL H 1.0 1.9 3.5 2262 2204 A 87 VAL HG2% A 87 VAL H 1.0 1.9 4.5 2263 2205 A 87 VAL HG2% A 87 VAL HA 1.0 1.9 4.5 2264 2206 A 87 VAL HG1% A 87 VAL HA 1.0 1.9 4.5 2265 2207 A 87 VAL HG1% A 87 VAL H 1.0 1.9 4.5 2266 2208 A 87 VAL HA A 88 HIS H 1.0 1.9 3.5 2267 2209 A 87 VAL HG1% A 88 HIS H 1.0 1.9 4.5 2268 2210 A 87 VAL HG2% A 88 HIS H 1.0 1.9 5.3 2269 2211 A 87 VAL HA A 88 HIS HA 1.0 1.9 5.3 2270 2212 A 87 VAL HG1% A 88 HIS HBx 1.0 1.9 5.3 2271 2213 A 88 HIS H A 87 VAL H 1.0 1.9 5.3 2272 2214 A 87 VAL HA A 88 HIS HBy 1.0 1.9 6.0 2273 2215 A 87 VAL HG1% A 89 LEU HA 1.0 1.9 5.3 2274 2216 A 105 MET HE% A 87 VAL HA 1.0 1.9 5.3 2275 2217 A 87 VAL HG1% A 105 MET HGx 1.0 1.9 6.0 2276 2218 A 87 VAL HG1% A 105 MET HGy 1.0 1.9 6.0 2277 2219 A 87 VAL HG1% A 107 VAL HG2% 1.0 1.9 3.5 2278 2220 A 87 VAL HA A 107 VAL HG2% 1.0 1.9 3.5 2279 2221 A 87 VAL HG2% A 107 VAL HG2% 1.0 1.9 4.5 2280 2222 A 87 VAL HA A 107 VAL HA 1.0 1.9 4.5 2281 2223 A 87 VAL HG1% A 107 VAL HA 1.0 1.9 4.5 2282 2224 A 87 VAL HG2% A 107 VAL HA 1.0 1.9 4.5 2283 2225 A 87 VAL HG1% A 107 VAL HB 1.0 1.9 6.0 2284 2226 A 107 VAL HA A 87 VAL H 1.0 1.9 6.0 2285 2227 A 87 VAL HA A 107 VAL H 1.0 1.9 6.0 2286 2228 A 87 VAL HB A 107 VAL HA 1.0 1.9 6.0 2287 2229 A 87 VAL HA A 108 ASP H 1.0 1.9 4.5 2288 2230 A 87 VAL HG2% A 108 ASP H 1.0 1.9 5.3 2289 2231 A 87 VAL HG1% A 108 ASP H 1.0 1.9 6.0 2290 2232 A 87 VAL H A 108 ASP H 1.0 1.9 6.0 2291 2233 A 87 VAL HG1% A 117 LEU HD2% 1.0 1.9 5.3 2292 2234 A 88 HIS H A 88 HIS HBx 1.0 1.9 4.5 2293 2235 A 88 HIS HA A 88 HIS HD2 1.0 1.9 4.5 2294 2236 A 88 HIS HD2 A 88 HIS HBy 1.0 1.9 4.5 2295 2237 A 88 HIS H A 88 HIS HBy 1.0 1.9 4.5 2296 2238 A 88 HIS H A 88 HIS HD2 1.0 1.9 6.0 2297 2239 A 89 LEU H A 88 HIS H 1.0 1.9 5.3 2298 2240 A 89 LEU H A 88 HIS HD2 1.0 1.9 6.0 2299 2241 A 89 LEU HBy A 88 HIS HD2 1.0 1.9 6.0 2300 2242 A 105 MET HE% A 88 HIS H 1.0 1.9 5.3 2301 2243 A 105 MET HE% A 88 HIS HA 1.0 1.9 6.0 2302 2244 A 88 HIS H A 106 TYR H 1.0 1.9 4.5 2303 2245 A 106 TYR H A 88 HIS HBy 1.0 1.9 4.5 2304 2246 A 106 TYR HEx A 88 HIS HBy 1.0 1.9 4.5 2305 2247 A 88 HIS HBx A 106 TYR HEx 1.0 1.9 4.5 2306 2248 A 88 HIS H A 106 TYR HDx 1.0 1.9 5.3 2307 2249 A 88 HIS H A 106 TYR HEx 1.0 1.9 6.0 2308 2250 A 106 TYR H A 88 HIS HD2 1.0 1.9 6.0 2309 2251 A 88 HIS H A 107 VAL HA 1.0 1.9 4.5 2310 2252 A 88 HIS H A 107 VAL HG2% 1.0 1.9 4.5 2311 2253 A 88 HIS H A 108 ASP H 1.0 1.9 5.3 2312 2254 A 89 LEU HD2% A 89 LEU HBx 1.0 1.9 3.5 2313 2255 A 89 LEU HD1% A 89 LEU HBy 1.0 1.9 3.5 2314 2256 A 89 LEU H A 89 LEU HBx 1.0 1.9 3.5 2315 2257 A 89 LEU HBy A 89 LEU HG 1.0 1.9 3.5 2316 2258 A 89 LEU HBx A 89 LEU HG 1.0 1.9 3.5 2317 2259 A 89 LEU HD2% A 89 LEU HBy 1.0 1.9 4.5 2318 2260 A 89 LEU HD1% A 89 LEU HA 1.0 1.9 4.5 2319 2261 A 89 LEU HA A 89 LEU HG 1.0 1.9 4.5 2320 2262 A 89 LEU H A 89 LEU HBy 1.0 1.9 4.5 2321 2263 A 89 LEU HD1% A 89 LEU HBx 1.0 1.9 4.5 2322 2264 A 89 LEU HD2% A 89 LEU HA 1.0 1.9 4.5 2323 2265 A 89 LEU HD2% A 89 LEU H 1.0 1.9 5.3 2324 2266 A 89 LEU HG A 90 GLU H 1.0 1.9 3.5 2325 2267 A 89 LEU HA A 90 GLU H 1.0 1.9 3.5 2326 2268 A 89 LEU HD1% A 90 GLU H 1.0 1.9 4.5 2327 2269 A 89 LEU HD2% A 90 GLU H 1.0 1.9 5.3 2328 2270 A 90 GLU HA A 89 LEU HG 1.0 1.9 5.3 2329 2271 A 89 LEU HA A 90 GLU HBx 1.0 1.9 5.3 2330 2272 A 89 LEU HBy A 90 GLU H 1.0 1.9 5.3 2331 2273 A 89 LEU HD2% A 90 GLU HA 1.0 1.9 5.3 2332 2274 A 89 LEU HA A 90 GLU HA 1.0 1.9 5.3 2333 2275 A 90 GLU HA A 89 LEU HBx 1.0 1.9 5.3 2334 2276 A 89 LEU HD2% A 91 ALA HB% 1.0 1.9 4.5 2335 2277 A 91 ALA HB% A 89 LEU HG 1.0 1.9 5.3 2336 2278 A 89 LEU HD2% A 91 ALA HA 1.0 1.9 5.3 2337 2279 A 91 ALA H A 89 LEU HG 1.0 1.9 5.3 2338 2280 A 91 ALA HA A 89 LEU HG 1.0 1.9 6.0 2339 2281 A 91 ALA HB% A 89 LEU HBx 1.0 1.9 6.0 2340 2282 A 89 LEU HD2% A 100 PRO HGx 1.0 1.9 5.3 2341 2283 A 89 LEU HD1% A 102 PHE HBy 1.0 1.9 3.5 2342 2284 A 89 LEU HD2% A 102 PHE HD1 1.0 1.9 4.5 2343 2285 A 102 PHE HD1 A 89 LEU HD1% 1.0 1.9 4.5 2344 2286 A 89 LEU HD1% A 102 PHE HA 1.0 1.9 4.5 2345 2287 A 89 LEU HD1% A 102 PHE HBx 1.0 1.9 4.5 2346 2288 A 89 LEU HD2% A 102 PHE HA 1.0 1.9 4.5 2347 2289 A 89 LEU HD2% A 102 PHE HBy 1.0 1.9 5.3 2348 2290 A 102 PHE HBy A 89 LEU HG 1.0 1.9 5.3 2349 2291 A 102 PHE HD1 A 89 LEU HBx 1.0 1.9 6.0 2350 2292 A 102 PHE H A 89 LEU HD1% 1.0 1.9 6.0 2351 2293 A 89 LEU HG A 103 ILE H 1.0 1.9 5.3 2352 2294 A 89 LEU HD1% A 103 ILE H 1.0 1.9 5.3 2353 2295 A 89 LEU HD1% A 105 MET HE% 1.0 1.9 3.5 2354 2296 A 89 LEU HD1% A 105 MET HBy 1.0 1.9 3.5 2355 2297 A 89 LEU HD1% A 105 MET HGx 1.0 1.9 4.5 2356 2298 A 105 MET HE% A 89 LEU HBy 1.0 1.9 4.5 2357 2299 A 89 LEU HG A 105 MET HBx 1.0 1.9 4.5 2358 2300 A 89 LEU HA A 105 MET HA 1.0 1.9 4.5 2359 2301 A 89 LEU HA A 105 MET HE% 1.0 1.9 4.5 2360 2302 A 105 MET HE% A 89 LEU HBx 1.0 1.9 4.5 2361 2303 A 105 MET HGx A 89 LEU HBy 1.0 1.9 4.5 2362 2304 A 89 LEU HBx A 105 MET HBy 1.0 1.9 5.3 2363 2305 A 89 LEU HG A 105 MET HA 1.0 1.9 5.3 2364 2306 A 89 LEU HD2% A 105 MET HBy 1.0 1.9 5.3 2365 2307 A 89 LEU HBy A 105 MET HA 1.0 1.9 5.3 2366 2308 A 89 LEU HA A 105 MET HBy 1.0 1.9 5.3 2367 2309 A 89 LEU HD1% A 105 MET HA 1.0 1.9 5.3 2368 2310 A 89 LEU HA A 105 MET HBx 1.0 1.9 5.3 2369 2311 A 105 MET HGx A 89 LEU HG 1.0 1.9 5.3 2370 2312 A 89 LEU HD1% A 105 MET HGy 1.0 1.9 5.3 2371 2313 A 89 LEU HA A 105 MET HGx 1.0 1.9 5.3 2372 2314 A 89 LEU HBy A 105 MET HBx 1.0 1.9 5.3 2373 2315 A 89 LEU HA A 105 MET HGy 1.0 1.9 5.3 2374 2316 A 89 LEU H A 105 MET HE% 1.0 1.9 5.3 2375 2317 A 89 LEU HBx A 105 MET HA 1.0 1.9 6.0 2376 2318 A 89 LEU HA A 106 TYR H 1.0 1.9 4.5 2377 2319 A 89 LEU HD1% A 117 LEU HD2% 1.0 1.9 5.3 2378 2320 A 89 LEU HD1% A 117 LEU HG 1.0 1.9 6.0 2379 2321 A 89 LEU HD1% A 118 ILE HD1% 1.0 1.9 3.5 2380 2322 A 89 LEU HD1% A 118 ILE HG1y 1.0 1.9 4.5 2381 2323 A 89 LEU HD1% A 118 ILE HG2% 1.0 1.9 6.0 2382 2324 A 118 ILE HD1% A 89 LEU HBy 1.0 1.9 5.3 2383 2325 A 89 LEU HA A 118 ILE HD1% 1.0 1.9 5.3 2384 2326 A 90 GLU H A 90 GLU HBx 1.0 1.9 3.5 2385 2327 A 90 GLU H A 90 GLU HBy 1.0 1.9 4.5 2386 2328 A 90 GLU HGy A 90 GLU HA 1.0 1.9 4.5 2387 2329 A 90 GLU HGx A 90 GLU HA 1.0 1.9 5.3 2388 2330 A 91 ALA H A 90 GLU HGx 1.0 1.9 4.5 2389 2331 A 91 ALA HB% A 90 GLU HA 1.0 1.9 5.3 2390 2332 A 91 ALA HA A 90 GLU HA 1.0 1.9 5.3 2391 2333 A 90 GLU HA A 103 ILE HD1% 1.0 1.9 5.3 2392 2334 A 90 GLU HA A 103 ILE HB 1.0 1.9 6.0 2393 2335 A 90 GLU HBx A 104 ASN HBy 1.0 1.9 4.5 2394 2336 A 90 GLU HBy A 104 ASN HBy 1.0 1.9 4.5 2395 2337 A 90 GLU H A 104 ASN H 1.0 1.9 5.3 2396 2338 A 90 GLU H A 104 ASN HBy 1.0 1.9 5.3 2397 2339 A 90 GLU HBy A 104 ASN HA 1.0 1.9 6.0 2398 2340 A 90 GLU H A 105 MET HBy 1.0 1.9 4.5 2399 2341 A 91 ALA HB% A 91 ALA H 1.0 1.9 4.5 2400 2342 A 91 ALA HB% A 92 LYS H 1.0 1.9 3.5 2401 2343 A 91 ALA HA A 92 LYS H 1.0 1.9 3.5 2402 2344 A 91 ALA HA A 92 LYS HBy 1.0 1.9 5.3 2403 2345 A 91 ALA HB% A 92 LYS HA 1.0 1.9 5.3 2404 2346 A 91 ALA HB% A 92 LYS HBy 1.0 1.9 5.3 2405 2347 A 91 ALA HA A 92 LYS HA 1.0 1.9 6.0 2406 2348 A 91 ALA HB% A 93 GLU HGy 1.0 1.9 6.0 2407 2349 A 91 ALA HB% A 93 GLU HA 1.0 1.9 6.0 2408 2350 A 91 ALA HB% A 100 PRO HGx 1.0 1.9 4.5 2409 2351 A 91 ALA HB% A 100 PRO HGy 1.0 1.9 4.5 2410 2352 A 91 ALA HB% A 100 PRO HBy 1.0 1.9 4.5 2411 2353 A 91 ALA HB% A 100 PRO HBx 1.0 1.9 4.5 2412 2354 A 91 ALA HB% A 100 PRO HDx 1.0 1.9 5.3 2413 2355 A 91 ALA HB% A 100 PRO HA 1.0 1.9 5.3 2414 2356 A 91 ALA HB% A 100 PRO HDy 1.0 1.9 5.3 2415 2357 A 91 ALA HA A 100 PRO HGx 1.0 1.9 6.0 2416 2358 A 91 ALA HB% A 101 ASP H 1.0 1.9 4.5 2417 2359 A 91 ALA HB% A 101 ASP HA 1.0 1.9 5.3 2418 2360 A 91 ALA HA A 101 ASP H 1.0 1.9 5.3 2419 2361 A 91 ALA HB% A 101 ASP HBy 1.0 1.9 6.0 2420 2362 A 91 ALA HB% A 102 PHE HD1 1.0 1.9 3.5 2421 2363 A 91 ALA HB% A 102 PHE HA 1.0 1.9 3.5 2422 2364 A 91 ALA HA A 102 PHE HA 1.0 1.9 4.5 2423 2365 A 91 ALA HA A 102 PHE HD1 1.0 1.9 5.3 2424 2366 A 91 ALA HB% A 102 PHE HBx 1.0 1.9 6.0 2425 2367 A 91 ALA HA A 102 PHE H 1.0 1.9 6.0 2426 2368 A 91 ALA H A 102 PHE HD1 1.0 1.9 6.0 2427 2369 A 91 ALA HA A 102 PHE HBy 1.0 1.9 6.0 2428 2370 A 91 ALA HA A 103 ILE H 1.0 1.9 4.5 2429 2371 A 91 ALA HA A 103 ILE HG1x 1.0 1.9 4.5 2430 2372 A 91 ALA HB% A 103 ILE HD1% 1.0 1.9 5.3 2431 2373 A 91 ALA HA A 103 ILE HD1% 1.0 1.9 4.5 2432 2374 A 91 ALA HA A 103 ILE HB 1.0 1.9 5.3 2433 2375 A 91 ALA HB% A 103 ILE HG1x 1.0 1.9 5.3 2434 2376 A 91 ALA HA A 103 ILE HG1y 1.0 1.9 5.3 2435 2377 A 91 ALA HA A 103 ILE HA 1.0 1.9 6.0 2436 2378 A 91 ALA H A 103 ILE H 1.0 1.9 6.0 2437 2379 A 92 LYS HDy A 92 LYS HEx 1.0 1.9 3.5 2438 2380 A 92 LYS HBy A 92 LYS HGy 1.0 1.9 3.5 2439 2381 A 92 LYS HDx A 92 LYS HEy 1.0 1.9 3.5 2440 2382 A 92 LYS HDy A 92 LYS HGx 1.0 1.9 3.5 2441 2383 A 92 LYS HDx A 92 LYS HBy 1.0 1.9 4.5 2442 2384 A 92 LYS HGx A 92 LYS HEx 1.0 1.9 4.5 2443 2385 A 92 LYS HGy A 92 LYS HEy 1.0 1.9 4.5 2444 2386 A 92 LYS H A 92 LYS HGy 1.0 1.9 4.5 2445 2387 A 92 LYS H A 92 LYS HBy 1.0 1.9 4.5 2446 2388 A 92 LYS HDy A 92 LYS HBx 1.0 1.9 4.5 2447 2389 A 92 LYS HDx A 92 LYS HBx 1.0 1.9 4.5 2448 2390 A 92 LYS HGx A 92 LYS HA 1.0 1.9 4.5 2449 2391 A 92 LYS H A 92 LYS HGx 1.0 1.9 4.5 2450 2392 A 92 LYS HA A 92 LYS HGy 1.0 1.9 4.5 2451 2393 A 92 LYS HGx A 92 LYS HEy 1.0 1.9 4.5 2452 2394 A 92 LYS HBy A 92 LYS HEy 1.0 1.9 5.3 2453 2395 A 92 LYS HBx A 92 LYS HEy 1.0 1.9 6.0 2454 2396 A 92 LYS HEx A 92 LYS HBx 1.0 1.9 6.0 2455 2397 A 92 LYS HA A 93 GLU H 1.0 1.9 3.5 2456 2398 A 93 GLU HGy A 92 LYS HA 1.0 1.9 5.3 2457 2399 A 92 LYS H A 93 GLU H 1.0 1.9 5.3 2458 2400 A 92 LYS HA A 93 GLU HA 1.0 1.9 5.3 2459 2401 A 92 LYS H A 100 PRO HBy 1.0 1.9 4.5 2460 2402 A 92 LYS H A 100 PRO HA 1.0 1.9 5.3 2461 2403 A 100 PRO HA A 92 LYS HGy 1.0 1.9 6.0 2462 2404 A 92 LYS H A 101 ASP H 1.0 1.9 4.5 2463 2405 A 101 ASP HBy A 92 LYS HGy 1.0 1.9 4.5 2464 2406 A 101 ASP H A 92 LYS HGy 1.0 1.9 5.3 2465 2407 A 92 LYS H A 101 ASP HA 1.0 1.9 5.3 2466 2408 A 92 LYS HBy A 101 ASP HBy 1.0 1.9 6.0 2467 2409 A 92 LYS H A 102 PHE HD1 1.0 1.9 6.0 2468 2410 A 92 LYS HDx A 103 ILE HD1% 1.0 1.9 3.5 2469 2411 A 103 ILE HD1% A 92 LYS HGy 1.0 1.9 3.5 2470 2412 A 103 ILE HD1% A 92 LYS HEy 1.0 1.9 4.5 2471 2413 A 103 ILE HG1y A 92 LYS HEy 1.0 1.9 4.5 2472 2414 A 103 ILE HD1% A 92 LYS HBx 1.0 1.9 4.5 2473 2415 A 103 ILE HD1% A 92 LYS HBy 1.0 1.9 4.5 2474 2416 A 92 LYS HA A 103 ILE HD1% 1.0 1.9 4.5 2475 2417 A 103 ILE HG1x A 92 LYS HEy 1.0 1.9 5.3 2476 2418 A 92 LYS HBy A 103 ILE HG1x 1.0 1.9 5.3 2477 2419 A 92 LYS H A 103 ILE H 1.0 1.9 5.3 2478 2420 A 93 GLU HGx A 93 GLU HBy 1.0 1.9 3.5 2479 2421 A 93 GLU HGx A 93 GLU HBx 1.0 1.9 3.5 2480 2422 A 93 GLU HGy A 93 GLU HBy 1.0 1.9 3.5 2481 2423 A 93 GLU HBy A 93 GLU H 1.0 1.9 3.5 2482 2424 A 93 GLU HGy A 93 GLU HA 1.0 1.9 3.5 2483 2425 A 93 GLU HGy A 93 GLU H 1.0 1.9 4.5 2484 2426 A 93 GLU HGx A 93 GLU H 1.0 1.9 4.5 2485 2427 A 93 GLU HGx A 93 GLU HA 1.0 1.9 4.5 2486 2428 A 93 GLU HA A 94 SER H 1.0 1.9 3.5 2487 2429 A 93 GLU HBx A 94 SER H 1.0 1.9 4.5 2488 2430 A 93 GLU HA A 94 SER HBx 1.0 1.9 5.3 2489 2431 A 94 SER HA A 93 GLU HA 1.0 1.9 5.3 2490 2432 A 93 GLU H A 94 SER H 1.0 1.9 5.3 2491 2433 A 93 GLU HBx A 94 SER HBx 1.0 1.9 6.0 2492 2434 A 100 PRO HBx A 93 GLU HA 1.0 1.9 4.5 2493 2435 A 93 GLU HGy A 100 PRO HGy 1.0 1.9 4.5 2494 2436 A 100 PRO HBy A 93 GLU HGy 1.0 1.9 4.5 2495 2437 A 100 PRO HBx A 93 GLU HGx 1.0 1.9 4.5 2496 2438 A 100 PRO HA A 93 GLU HGy 1.0 1.9 5.3 2497 2439 A 100 PRO HDy A 93 GLU HA 1.0 1.9 5.3 2498 2440 A 100 PRO HBx A 93 GLU HBy 1.0 1.9 5.3 2499 2441 A 100 PRO HDy A 93 GLU HGy 1.0 1.9 5.3 2500 2442 A 100 PRO HBx A 93 GLU HGy 1.0 1.9 5.3 2501 2443 A 100 PRO HDy A 93 GLU HGx 1.0 1.9 5.3 2502 2444 A 100 PRO HBx A 93 GLU HBx 1.0 1.9 5.3 2503 2445 A 93 GLU HGy A 100 PRO HGx 1.0 1.9 5.3 2504 2446 A 94 SER HA A 94 SER HBy 1.0 1.9 3.5 2505 2447 A 94 SER H A 94 SER HBx 1.0 1.9 4.5 2506 2448 A 94 SER HBy A 94 SER H 1.0 1.9 4.5 2507 2449 A 94 SER HBy A 95 LYS HBx 1.0 1.9 4.5 2508 2450 A 94 SER HBy A 95 LYS HDx 1.0 1.9 5.3 2509 2451 A 94 SER HBy A 95 LYS HA 1.0 1.9 5.3 2510 2452 A 94 SER HA A 95 LYS HDx 1.0 1.9 5.3 2511 2453 A 94 SER HBx A 97 ASN HBx 1.0 1.9 4.5 2512 2454 A 94 SER HBx A 97 ASN H 1.0 1.9 5.3 2513 2455 A 94 SER HBy A 97 ASN HBx 1.0 1.9 5.3 2514 2456 A 94 SER HBy A 97 ASN H 1.0 1.9 5.3 2515 2457 A 94 SER H A 97 ASN HBx 1.0 1.9 5.3 2516 2458 A 94 SER H A 97 ASN HD21 1.0 1.9 6.0 2517 2459 A 100 PRO HBx A 94 SER H 1.0 1.9 5.3 2518 2460 A 101 ASP H A 94 SER H 1.0 1.9 5.3 2519 2461 A 95 LYS HGy A 95 LYS HDy 1.0 1.9 3.5 2520 2462 A 95 LYS HDx A 95 LYS HA 1.0 1.9 6.0 2521 2463 A 95 LYS HDx A 95 LYS HBx 1.0 1.9 6.0 2522 2464 A 95 LYS HEy A 95 LYS HDx 1.0 1.9 3.5 2523 2465 A 95 LYS HA A 95 LYS HGx 1.0 1.9 6.0 2524 2466 A 95 LYS HEx A 95 LYS HGx 1.0 1.9 3.5 2525 2467 A 95 LYS HA A 95 LYS HEx 1.0 1.9 4.5 2526 2468 A 95 LYS HEy A 95 LYS HA 1.0 1.9 5.3 2527 2469 A 95 LYS HEx A 95 LYS HBy 1.0 1.9 5.3 2528 2470 A 95 LYS HEx A 95 LYS HBx 1.0 1.9 5.3 2529 2471 A 95 LYS HEy A 95 LYS HBx 1.0 1.9 6.0 2530 2472 A 95 LYS HBy A 96 GLN HGx 1.0 1.9 4.5 2531 2473 A 95 LYS HGx A 96 GLN HGx 1.0 1.9 4.5 2532 2474 A 95 LYS HBy A 96 GLN HE22 1.0 1.9 5.3 2533 2475 A 95 LYS HEx A 96 GLN HGx 1.0 1.9 5.3 2534 2476 A 95 LYS HBy A 96 GLN HBy 1.0 1.9 5.3 2535 2477 A 95 LYS HBy A 96 GLN HGy 1.0 1.9 5.3 2536 2478 A 95 LYS HEx A 96 GLN H 1.0 1.9 6.0 2537 2479 A 95 LYS HGx A 96 GLN HGy 1.0 1.9 6.0 2538 2480 A 95 LYS HEx A 96 GLN HE21 1.0 1.9 6.0 2539 2481 A 96 GLN HGy A 96 GLN HBx 1.0 1.9 3.5 2540 2482 A 96 GLN HBx A 96 GLN HA 1.0 1.9 3.5 2541 2483 A 96 GLN HGx A 96 GLN HBx 1.0 1.9 3.5 2542 2484 A 96 GLN HBy A 96 GLN HGy 1.0 1.9 3.5 2543 2485 A 96 GLN HGx A 96 GLN HBy 1.0 1.9 3.5 2544 2486 A 96 GLN HGx A 96 GLN HA 1.0 1.9 3.5 2545 2487 A 96 GLN HBy A 96 GLN HE21 1.0 1.9 4.5 2546 2488 A 96 GLN HBy A 96 GLN H 1.0 1.9 4.5 2547 2489 A 96 GLN HGx A 96 GLN HE21 1.0 1.9 4.5 2548 2490 A 96 GLN HE22 A 96 GLN HBy 1.0 1.9 4.5 2549 2491 A 96 GLN HGx A 96 GLN HE22 1.0 1.9 4.5 2550 2492 A 96 GLN H A 96 GLN HBx 1.0 1.9 4.5 2551 2493 A 96 GLN HGx A 96 GLN H 1.0 1.9 4.5 2552 2494 A 96 GLN HE21 A 96 GLN HBx 1.0 1.9 5.3 2553 2495 A 96 GLN HGy A 96 GLN H 1.0 1.9 5.3 2554 2496 A 96 GLN H A 96 GLN HE21 1.0 1.9 5.3 2555 2497 A 96 GLN HE21 A 96 GLN HA 1.0 1.9 5.3 2556 2498 A 96 GLN HE22 A 96 GLN H 1.0 1.9 5.3 2557 2499 A 96 GLN HE22 A 96 GLN HBx 1.0 1.9 6.0 2558 2500 A 97 ASN H A 96 GLN HA 1.0 1.9 4.5 2559 2501 A 97 ASN H A 96 GLN HBy 1.0 1.9 5.3 2560 2502 A 96 GLN HBy A 97 ASN HA 1.0 1.9 5.3 2561 2503 A 97 ASN H A 96 GLN HGx 1.0 1.9 5.3 2562 2504 A 97 ASN H A 96 GLN HE22 1.0 1.9 6.0 2563 2505 A 97 ASN HA A 97 ASN HBy 1.0 1.9 3.5 2564 2506 A 97 ASN HBx A 97 ASN HD21 1.0 1.9 3.5 2565 2507 A 97 ASN HD21 A 97 ASN HBy 1.0 1.9 4.5 2566 2508 A 97 ASN H A 97 ASN HBy 1.0 1.9 4.5 2567 2509 A 97 ASN HBx A 97 ASN H 1.0 1.9 4.5 2568 2510 A 97 ASN HBy A 97 ASN HD22 1.0 1.9 4.5 2569 2511 A 97 ASN HD21 A 97 ASN HA 1.0 1.9 5.3 2570 2512 A 97 ASN HA A 98 TYR HD1 1.0 1.9 4.5 2571 2513 A 97 ASN HD22 A 98 TYR HBy 1.0 1.9 5.3 2572 2514 A 97 ASN HD22 A 98 TYR HD1 1.0 1.9 5.3 2573 2515 A 97 ASN HBx A 98 TYR HD1 1.0 1.9 5.3 2574 2516 A 97 ASN HBx A 98 TYR HA 1.0 1.9 5.3 2575 2517 A 97 ASN HD22 A 98 TYR H 1.0 1.9 5.3 2576 2518 A 97 ASN H A 98 TYR H 1.0 1.9 5.3 2577 2519 A 97 ASN HBx A 99 GLN H 1.0 1.9 4.5 2578 2520 A 97 ASN HD22 A 99 GLN H 1.0 1.9 5.3 2579 2521 A 98 TYR HD1 A 98 TYR HBy 1.0 1.9 3.5 2580 2522 A 98 TYR HA A 98 TYR HBx 1.0 1.9 3.5 2581 2523 A 98 TYR HBy A 98 TYR H 1.0 1.9 4.5 2582 2524 A 98 TYR HD1 A 98 TYR HA 1.0 1.9 4.5 2583 2525 A 98 TYR H A 98 TYR HBx 1.0 1.9 4.5 2584 2526 A 98 TYR HD1 A 98 TYR H 1.0 1.9 4.5 2585 2527 A 98 TYR HA A 98 TYR HE1 1.0 1.9 6.0 2586 2528 A 98 TYR HBy A 99 GLN H 1.0 1.9 4.5 2587 2529 A 98 TYR HBy A 99 GLN HGy 1.0 1.9 5.3 2588 2530 A 98 TYR HBx A 99 GLN HGy 1.0 1.9 5.3 2589 2531 A 99 GLN HA A 98 TYR HBx 1.0 1.9 5.3 2590 2532 A 99 GLN HBy A 99 GLN HGx 1.0 1.9 3.5 2591 2533 A 99 GLN H A 99 GLN HGy 1.0 1.9 3.5 2592 2534 A 99 GLN HGy A 99 GLN HBx 1.0 1.9 3.5 2593 2535 A 99 GLN H A 99 GLN HBx 1.0 1.9 4.5 2594 2536 A 99 GLN HA A 99 GLN HGy 1.0 1.9 4.5 2595 2537 A 99 GLN HE21 A 99 GLN HBy 1.0 1.9 4.5 2596 2538 A 99 GLN HE22 A 99 GLN HBy 1.0 1.9 4.5 2597 2539 A 99 GLN HE21 A 99 GLN HA 1.0 1.9 5.3 2598 2540 A 99 GLN HE21 A 99 GLN HBx 1.0 1.9 5.3 2599 2541 A 99 GLN HE22 A 99 GLN HA 1.0 1.9 5.3 2600 2542 A 99 GLN HE21 A 99 GLN H 1.0 1.9 5.3 2601 2543 A 99 GLN HE22 A 99 GLN HBx 1.0 1.9 6.0 2602 2544 A 99 GLN HE22 A 99 GLN H 1.0 1.9 6.0 2603 2545 A 99 GLN HA A 100 PRO HDx 1.0 1.9 4.5 2604 2546 A 99 GLN HA A 100 PRO HDy 1.0 1.9 4.5 2605 2547 A 100 PRO HDx A 99 GLN HBx 1.0 1.9 4.5 2606 2548 A 100 PRO HDy A 99 GLN HBy 1.0 1.9 4.5 2607 2549 A 100 PRO HDx A 99 GLN HGx 1.0 1.9 5.3 2608 2550 A 99 GLN HA A 100 PRO HA 1.0 1.9 5.3 2609 2551 A 100 PRO HDy A 99 GLN HBx 1.0 1.9 5.3 2610 2552 A 99 GLN HE21 A 100 PRO HGx 1.0 1.9 5.3 2611 2553 A 100 PRO HDx A 99 GLN HGy 1.0 1.9 6.0 2612 2554 A 99 GLN HA A 100 PRO HBx 1.0 1.9 6.0 2613 2555 A 100 PRO HDx A 99 GLN H 1.0 1.9 6.0 2614 2556 A 100 PRO HA A 99 GLN HBy 1.0 1.9 6.0 2615 2557 A 100 PRO HA A 101 ASP H 1.0 1.9 3.5 2616 2558 A 100 PRO HBy A 101 ASP H 1.0 1.9 4.5 2617 2559 A 100 PRO HBx A 101 ASP H 1.0 1.9 4.5 2618 2560 A 100 PRO HA A 101 ASP HA 1.0 1.9 5.3 2619 2561 A 101 ASP HA A 100 PRO HGx 1.0 1.9 6.0 2620 2562 A 100 PRO HDx A 101 ASP H 1.0 1.9 6.0 2621 2563 A 102 PHE HE1 A 100 PRO HGx 1.0 1.9 5.3 2622 2564 A 100 PRO HDx A 102 PHE HE1 1.0 1.9 6.0 2623 2565 A 101 ASP H A 101 ASP HBy 1.0 1.9 3.5 2624 2566 A 101 ASP HA A 102 PHE H 1.0 1.9 3.5 2625 2567 A 102 PHE H A 101 ASP HBx 1.0 1.9 4.5 2626 2568 A 102 PHE H A 101 ASP H 1.0 1.9 5.3 2627 2569 A 102 PHE HBx A 101 ASP HBx 1.0 1.9 6.0 2628 2570 A 103 ILE HG1x A 101 ASP HBx 1.0 1.9 5.3 2629 2571 A 101 ASP HBy A 103 ILE HG1x 1.0 1.9 5.3 2630 2572 A 103 ILE HD1% A 101 ASP HBy 1.0 1.9 5.3 2631 2573 A 103 ILE HG1y A 101 ASP HBx 1.0 1.9 5.3 2632 2574 A 101 ASP HA A 103 ILE HG1x 1.0 1.9 6.0 2633 2575 A 102 PHE H A 102 PHE HBx 1.0 1.9 3.5 2634 2576 A 102 PHE HD1 A 102 PHE HA 1.0 1.9 4.5 2635 2577 A 102 PHE HD1 A 102 PHE HBy 1.0 1.9 4.5 2636 2578 A 102 PHE HD1 A 102 PHE H 1.0 1.9 4.5 2637 2579 A 102 PHE H A 102 PHE HBy 1.0 1.9 4.5 2638 2580 A 102 PHE HD1 A 102 PHE HBx 1.0 1.9 4.5 2639 2581 A 102 PHE HE1 A 102 PHE HA 1.0 1.9 5.3 2640 2582 A 102 PHE HA A 103 ILE H 1.0 1.9 4.5 2641 2583 A 102 PHE HBy A 103 ILE H 1.0 1.9 4.5 2642 2584 A 102 PHE HA A 103 ILE HG1x 1.0 1.9 5.3 2643 2585 A 102 PHE HA A 103 ILE HD1% 1.0 1.9 5.3 2644 2586 A 102 PHE H A 103 ILE H 1.0 1.9 5.3 2645 2587 A 102 PHE HBx A 103 ILE H 1.0 1.9 5.3 2646 2588 A 102 PHE HA A 103 ILE HA 1.0 1.9 5.3 2647 2589 A 102 PHE HBy A 103 ILE HA 1.0 1.9 6.0 2648 2590 A 102 PHE HBx A 103 ILE HA 1.0 1.9 6.0 2649 2591 A 102 PHE HA A 103 ILE HB 1.0 1.9 6.0 2650 2592 A 102 PHE HA A 105 MET HBx 1.0 1.9 6.0 2651 2593 A 118 ILE HD1% A 102 PHE HBx 1.0 1.9 3.5 2652 2594 A 118 ILE HD1% A 102 PHE HBy 1.0 1.9 3.5 2653 2595 A 102 PHE HBy A 118 ILE HG2% 1.0 1.9 4.5 2654 2596 A 102 PHE HBx A 118 ILE HG2% 1.0 1.9 4.5 2655 2597 A 118 ILE HD1% A 102 PHE HA 1.0 1.9 4.5 2656 2598 A 102 PHE HA A 118 ILE HG2% 1.0 1.9 5.3 2657 2599 A 102 PHE HBy A 118 ILE HG1y 1.0 1.9 5.3 2658 2600 A 102 PHE HBx A 118 ILE HG1x 1.0 1.9 6.0 2659 2601 A 102 PHE HD1 A 103 ILE H 1.0 1.9 4.5 2660 2601 A 103 ILE H A 102 PHE HDy 1.0 1.9 4.5 2661 2602 A 103 ILE HD1% A 103 ILE HB 1.0 1.9 3.5 2662 2603 A 103 ILE HG2% A 103 ILE HA 1.0 1.9 3.5 2663 2604 A 103 ILE HG2% A 103 ILE HG1y 1.0 1.9 3.5 2664 2605 A 103 ILE HD1% A 103 ILE HG2% 1.0 1.9 4.5 2665 2606 A 103 ILE H A 103 ILE HG1x 1.0 1.9 3.5 2666 2607 A 103 ILE HD1% A 103 ILE H 1.0 1.9 4.5 2667 2608 A 103 ILE HG1x A 103 ILE HA 1.0 1.9 4.5 2668 2609 A 103 ILE H A 103 ILE HB 1.0 1.9 4.5 2669 2610 A 103 ILE HG1y A 103 ILE HA 1.0 1.9 4.5 2670 2611 A 103 ILE H A 103 ILE HG1y 1.0 1.9 4.5 2671 2612 A 103 ILE HB A 104 ASN H 1.0 1.9 3.5 2672 2613 A 103 ILE HG2% A 104 ASN H 1.0 1.9 3.5 2673 2614 A 103 ILE HG2% A 104 ASN HBx 1.0 1.9 4.5 2674 2615 A 104 ASN H A 103 ILE HA 1.0 1.9 4.5 2675 2616 A 103 ILE HG2% A 104 ASN HBy 1.0 1.9 4.5 2676 2617 A 103 ILE HG2% A 104 ASN HA 1.0 1.9 4.5 2677 2618 A 103 ILE H A 104 ASN H 1.0 1.9 4.5 2678 2619 A 104 ASN H A 103 ILE HG1y 1.0 1.9 5.3 2679 2620 A 103 ILE HB A 104 ASN HBy 1.0 1.9 5.3 2680 2621 A 104 ASN HA A 103 ILE HA 1.0 1.9 5.3 2681 2622 A 118 ILE HG2% A 103 ILE HA 1.0 1.9 4.5 2682 2623 A 103 ILE HG2% A 120 PRO HBx 1.0 1.9 3.5 2683 2624 A 103 ILE HA A 120 PRO HA 1.0 1.9 4.5 2684 2625 A 103 ILE HG2% A 120 PRO HBy 1.0 1.9 4.5 2685 2626 A 103 ILE HG2% A 120 PRO HA 1.0 1.9 5.3 2686 2627 A 103 ILE HG2% A 120 PRO HGx 1.0 1.9 5.3 2687 2628 A 103 ILE HG2% A 120 PRO HDx 1.0 1.9 5.3 2688 2629 A 103 ILE HG2% A 121 LYS HDy 1.0 1.9 3.5 2689 2630 A 103 ILE HG2% A 121 LYS HDx 1.0 1.9 4.5 2690 2631 A 103 ILE HG2% A 121 LYS HEy 1.0 1.9 4.5 2691 2631 A 103 ILE HG2% A 121 LYS HEx 1.0 1.9 4.5 2692 2632 A 103 ILE HG1y A 121 LYS HEy 1.0 1.9 5.3 2693 2632 A 103 ILE HG1y A 121 LYS HEx 1.0 1.9 5.3 2694 2633 A 103 ILE HG2% A 121 LYS H 1.0 1.9 5.3 2695 2634 A 104 ASN H A 104 ASN HBx 1.0 1.9 4.5 2696 2635 A 104 ASN HBy A 104 ASN H 1.0 1.9 4.5 2697 2636 A 104 ASN HBx A 104 ASN HD21 1.0 1.9 4.5 2698 2637 A 104 ASN HBx A 104 ASN HD22 1.0 1.9 4.5 2699 2638 A 104 ASN HA A 104 ASN HD22 1.0 1.9 5.3 2700 2639 A 104 ASN HA A 104 ASN HD21 1.0 1.9 5.3 2701 2640 A 104 ASN HA A 105 MET H 1.0 1.9 3.5 2702 2641 A 104 ASN HD21 A 105 MET H 1.0 1.9 4.5 2703 2642 A 104 ASN H A 105 MET H 1.0 1.9 5.3 2704 2643 A 104 ASN HBy A 105 MET H 1.0 1.9 5.3 2705 2644 A 104 ASN HBx A 105 MET H 1.0 1.9 5.3 2706 2645 A 104 ASN HD22 A 105 MET H 1.0 1.9 6.0 2707 2646 A 118 ILE HB A 104 ASN HA 1.0 1.9 5.3 2708 2647 A 104 ASN HA A 118 ILE H 1.0 1.9 6.0 2709 2648 A 104 ASN HD21 A 119 LYS HA 1.0 1.9 5.3 2710 2649 A 104 ASN HBx A 120 PRO HDx 1.0 1.9 4.5 2711 2650 A 104 ASN HBx A 120 PRO HBy 1.0 1.9 4.5 2712 2651 A 104 ASN HBx A 120 PRO HBx 1.0 1.9 4.5 2713 2652 A 120 PRO HGx A 104 ASN HD22 1.0 1.9 4.5 2714 2653 A 120 PRO HGx A 104 ASN HD21 1.0 1.9 4.5 2715 2654 A 104 ASN HA A 120 PRO HGx 1.0 1.9 4.5 2716 2655 A 104 ASN HBy A 120 PRO HBx 1.0 1.9 4.5 2717 2656 A 104 ASN HBx A 120 PRO HGx 1.0 1.9 4.5 2718 2657 A 104 ASN HA A 120 PRO HBx 1.0 1.9 4.5 2719 2658 A 104 ASN HA A 120 PRO HDx 1.0 1.9 5.3 2720 2659 A 104 ASN HA A 120 PRO HDy 1.0 1.9 5.3 2721 2660 A 104 ASN HBx A 120 PRO HA 1.0 1.9 5.3 2722 2661 A 104 ASN HBx A 120 PRO HDy 1.0 1.9 5.3 2723 2662 A 120 PRO HBy A 104 ASN HD21 1.0 1.9 5.3 2724 2663 A 104 ASN HA A 120 PRO HBy 1.0 1.9 5.3 2725 2664 A 104 ASN HA A 120 PRO HGy 1.0 1.9 5.3 2726 2665 A 104 ASN HBy A 120 PRO HDx 1.0 1.9 5.3 2727 2666 A 120 PRO HDx A 104 ASN HD22 1.0 1.9 5.3 2728 2667 A 120 PRO HDx A 104 ASN HD21 1.0 1.9 5.3 2729 2668 A 104 ASN HD22 A 120 PRO HDy 1.0 1.9 5.3 2730 2669 A 104 ASN HBy A 120 PRO HBy 1.0 1.9 6.0 2731 2670 A 104 ASN HD21 A 120 PRO HDy 1.0 1.9 6.0 2732 2671 A 104 ASN H A 120 PRO HDx 1.0 1.9 6.0 2733 2672 A 104 ASN HD21 A 122 LEU HD2% 1.0 1.9 5.3 2734 2673 A 104 ASN HD22 A 122 LEU HD2% 1.0 1.9 6.0 2735 2674 A 105 MET HE% A 105 MET HGx 1.0 1.9 4.5 2736 2675 A 105 MET HE% A 105 MET HGy 1.0 1.9 4.5 2737 2676 A 105 MET HBx A 105 MET H 1.0 1.9 4.5 2738 2677 A 105 MET HBy A 105 MET H 1.0 1.9 4.5 2739 2678 A 105 MET HGy A 105 MET H 1.0 1.9 4.5 2740 2679 A 105 MET HGx A 105 MET HA 1.0 1.9 5.3 2741 2680 A 105 MET HGx A 105 MET H 1.0 1.9 5.3 2742 2681 A 106 TYR H A 105 MET H 1.0 1.9 5.3 2743 2682 A 105 MET HE% A 106 TYR H 1.0 1.9 5.3 2744 2683 A 105 MET HE% A 107 VAL HA 1.0 1.9 6.0 2745 2684 A 105 MET HE% A 117 LEU HD2% 1.0 1.9 3.5 2746 2685 A 117 LEU HD2% A 105 MET HGy 1.0 1.9 4.5 2747 2686 A 105 MET HE% A 117 LEU HBy 1.0 1.9 4.5 2748 2687 A 105 MET HGx A 117 LEU HD2% 1.0 1.9 4.5 2749 2688 A 117 LEU HBy A 105 MET HGy 1.0 1.9 5.3 2750 2689 A 105 MET HGx A 117 LEU HG 1.0 1.9 5.3 2751 2690 A 105 MET HGy A 117 LEU HBx 1.0 1.9 5.3 2752 2691 A 117 LEU HG A 105 MET HGy 1.0 1.9 5.3 2753 2692 A 105 MET HGx A 117 LEU HBy 1.0 1.9 5.3 2754 2693 A 117 LEU HD1% A 105 MET HGy 1.0 1.9 6.0 2755 2694 A 117 LEU HBy A 105 MET HBx 1.0 1.9 5.3 2756 2695 A 105 MET HGy A 117 LEU HA 1.0 1.9 5.3 2757 2696 A 117 LEU H A 105 MET H 1.0 1.9 6.0 2758 2697 A 105 MET HE% A 117 LEU H 1.0 1.9 6.0 2759 2698 A 118 ILE HD1% A 105 MET HBx 1.0 1.9 4.5 2760 2699 A 118 ILE HD1% A 105 MET HBy 1.0 1.9 4.5 2761 2700 A 105 MET H A 118 ILE H 1.0 1.9 4.5 2762 2701 A 118 ILE HD1% A 105 MET HGy 1.0 1.9 4.5 2763 2702 A 118 ILE HG2% A 105 MET HBx 1.0 1.9 4.5 2764 2703 A 118 ILE HG2% A 105 MET H 1.0 1.9 4.5 2765 2704 A 118 ILE HG1x A 105 MET HBx 1.0 1.9 4.5 2766 2705 A 105 MET HGx A 118 ILE HD1% 1.0 1.9 5.3 2767 2706 A 118 ILE HG1y A 105 MET HBx 1.0 1.9 5.3 2768 2707 A 105 MET HGx A 118 ILE HG1x 1.0 1.9 5.3 2769 2708 A 105 MET HGx A 118 ILE HB 1.0 1.9 5.3 2770 2709 A 105 MET HGx A 118 ILE HG1y 1.0 1.9 5.3 2771 2710 A 118 ILE HB A 105 MET HA 1.0 1.9 5.3 2772 2711 A 118 ILE HG1y A 105 MET HGy 1.0 1.9 5.3 2773 2712 A 118 ILE HD1% A 105 MET HA 1.0 1.9 5.3 2774 2713 A 105 MET HGx A 118 ILE HG2% 1.0 1.9 6.0 2775 2714 A 105 MET H A 118 ILE HA 1.0 1.9 5.3 2776 2715 A 105 MET HBx A 118 ILE HA 1.0 1.9 6.0 2777 2716 A 118 ILE HB A 105 MET HGy 1.0 1.9 6.0 2778 2717 A 118 ILE HG1y A 105 MET HA 1.0 1.9 6.0 2779 2718 A 105 MET H A 119 LYS H 1.0 1.9 6.0 2780 2719 A 120 PRO HDx A 105 MET H 1.0 1.9 5.3 2781 2720 A 105 MET H A 120 PRO HDy 1.0 1.9 6.0 2782 2721 A 106 TYR H A 106 TYR HBy 1.0 1.9 4.5 2783 2722 A 106 TYR H A 106 TYR HDx 1.0 1.9 5.3 2784 2723 A 106 TYR HA A 106 TYR HDx 1.0 1.9 5.3 2785 2724 A 106 TYR H A 106 TYR HBx 1.0 1.9 5.3 2786 2725 A 106 TYR HEx A 106 TYR HBx 1.0 1.9 6.0 2787 2726 A 106 TYR HA A 107 VAL H 1.0 1.9 4.5 2788 2727 A 107 VAL H A 106 TYR HBx 1.0 1.9 4.5 2789 2728 A 107 VAL H A 106 TYR HEx 1.0 1.9 6.0 2790 2729 A 106 TYR HEx A 108 ASP HBy 1.0 1.9 5.3 2791 2730 A 108 ASP H A 106 TYR HEx 1.0 1.9 5.3 2792 2731 A 106 TYR HEx A 108 ASP HA 1.0 1.9 5.3 2793 2732 A 106 TYR HBy A 114 ARG HBy 1.0 1.9 6.0 2794 2733 A 106 TYR HBx A 115 TYR H 1.0 1.9 5.3 2795 2734 A 106 TYR HA A 115 TYR H 1.0 1.9 5.3 2796 2735 A 115 TYR HBy A 106 TYR HBx 1.0 1.9 6.0 2797 2736 A 106 TYR HA A 116 TYR HA 1.0 1.9 4.5 2798 2737 A 106 TYR HBx A 116 TYR HD1 1.0 1.9 4.5 2799 2738 A 106 TYR HBy A 116 TYR HD1 1.0 1.9 5.3 2800 2739 A 106 TYR HBx A 116 TYR HA 1.0 1.9 5.3 2801 2740 A 106 TYR HBx A 116 TYR HEx 1.0 1.9 5.3 2802 2741 A 106 TYR HA A 116 TYR HD1 1.0 1.9 5.3 2803 2742 A 106 TYR HA A 116 TYR H 1.0 1.9 5.3 2804 2743 A 106 TYR HA A 116 TYR HBx 1.0 1.9 6.0 2805 2744 A 106 TYR HA A 117 LEU H 1.0 1.9 4.5 2806 2745 A 117 LEU H A 106 TYR HBx 1.0 1.9 4.5 2807 2746 A 117 LEU H A 106 TYR HBy 1.0 1.9 4.5 2808 2747 A 106 TYR HA A 117 LEU HBx 1.0 1.9 5.3 2809 2748 A 117 LEU HBy A 106 TYR HA 1.0 1.9 5.3 2810 2749 A 106 TYR HA A 117 LEU HA 1.0 1.9 5.3 2811 2750 A 106 TYR H A 117 LEU H 1.0 1.9 5.3 2812 2751 A 106 TYR HA A 118 ILE H 1.0 1.9 4.5 2813 2752 A 118 ILE HG1y A 106 TYR HA 1.0 1.9 6.0 2814 2753 A 107 VAL H A 106 TYR HDx 1.0 1.9 4.5 2815 2753 A 107 VAL H A 106 TYR HD2 1.0 1.9 4.5 2816 2754 A 106 TYR HDx A 114 ARG HBy 1.0 1.9 5.3 2817 2754 A 114 ARG HBy A 106 TYR HD2 1.0 1.9 5.3 2818 2755 A 106 TYR HDx A 115 TYR H 1.0 1.9 5.3 2819 2755 A 115 TYR H A 106 TYR HD2 1.0 1.9 5.3 2820 2756 A 108 ASP HBy A 106 TYR HDx 1.0 1.9 5.3 2821 2756 A 108 ASP HBy A 106 TYR HD2 1.0 1.9 5.3 2822 2757 A 107 VAL HG1% A 106 TYR HDx 1.0 1.9 6.5 2823 2757 A 107 VAL HG1% A 106 TYR HD2 1.0 1.9 6.5 2824 2758 A 108 ASP H A 106 TYR HDx 1.0 1.9 5.3 2825 2758 A 108 ASP H A 106 TYR HD2 1.0 1.9 5.3 2826 2759 A 106 TYR HDx A 114 ARG HA 1.0 1.9 6.0 2827 2759 A 114 ARG HA A 106 TYR HD2 1.0 1.9 6.0 2828 2760 A 107 VAL HG1% A 107 VAL HA 1.0 1.9 3.5 2829 2761 A 107 VAL HG2% A 107 VAL HA 1.0 1.9 3.5 2830 2762 A 107 VAL HB A 107 VAL H 1.0 1.9 4.5 2831 2763 A 107 VAL HG1% A 107 VAL H 1.0 1.9 4.5 2832 2764 A 107 VAL HG2% A 107 VAL H 1.0 1.9 4.5 2833 2765 A 107 VAL HA A 108 ASP H 1.0 1.9 3.5 2834 2766 A 107 VAL HG1% A 108 ASP H 1.0 1.9 4.5 2835 2767 A 107 VAL HG1% A 108 ASP HA 1.0 1.9 4.5 2836 2768 A 107 VAL HG2% A 108 ASP H 1.0 1.9 5.3 2837 2769 A 107 VAL H A 108 ASP H 1.0 1.9 5.3 2838 2770 A 107 VAL HB A 108 ASP H 1.0 1.9 5.3 2839 2771 A 107 VAL HG1% A 108 ASP HBy 1.0 1.9 5.3 2840 2772 A 107 VAL HG1% A 109 VAL H 1.0 1.9 4.5 2841 2773 A 107 VAL H A 114 ARG HBy 1.0 1.9 5.3 2842 2774 A 107 VAL H A 114 ARG HA 1.0 1.9 5.3 2843 2775 A 107 VAL HG1% A 115 TYR HBy 1.0 1.9 4.5 2844 2776 A 107 VAL HG1% A 115 TYR H 1.0 1.9 4.5 2845 2777 A 107 VAL H A 115 TYR H 1.0 1.9 4.5 2846 2778 A 107 VAL HB A 115 TYR H 1.0 1.9 4.5 2847 2779 A 107 VAL H A 115 TYR HBy 1.0 1.9 4.5 2848 2780 A 115 TYR HBx A 107 VAL HG1% 1.0 1.9 4.5 2849 2781 A 107 VAL HB A 115 TYR HBy 1.0 1.9 4.5 2850 2782 A 107 VAL HB A 115 TYR HBx 1.0 1.9 5.3 2851 2783 A 107 VAL HA A 115 TYR H 1.0 1.9 6.0 2852 2784 A 115 TYR HBx A 107 VAL H 1.0 1.9 6.0 2853 2785 A 107 VAL H A 116 TYR HA 1.0 1.9 4.5 2854 2786 A 107 VAL H A 116 TYR HD1 1.0 1.9 5.3 2855 2787 A 107 VAL H A 116 TYR H 1.0 1.9 6.0 2856 2788 A 117 LEU H A 107 VAL H 1.0 1.9 4.5 2857 2789 A 107 VAL HG2% A 117 LEU H 1.0 1.9 6.0 2858 2790 A 108 ASP H A 108 ASP HBy 1.0 1.9 4.5 2859 2791 A 108 ASP H A 108 ASP HBx 1.0 1.9 4.5 2860 2792 A 109 VAL H A 108 ASP HA 1.0 1.9 3.5 2861 2793 A 108 ASP H A 109 VAL H 1.0 1.9 5.3 2862 2794 A 109 VAL H A 108 ASP HBx 1.0 1.9 5.3 2863 2795 A 108 ASP HA A 114 ARG HA 1.0 1.9 4.5 2864 2796 A 108 ASP HA A 114 ARG HBy 1.0 1.9 5.3 2865 2797 A 108 ASP HA A 115 TYR H 1.0 1.9 5.3 2866 2798 A 108 ASP H A 115 TYR H 1.0 1.9 6.0 2867 2799 A 109 VAL HB A 109 VAL H 1.0 1.9 3.5 2868 2800 A 109 VAL HG1% A 109 VAL HA 1.0 1.9 4.5 2869 2801 A 109 VAL HG2% A 109 VAL HA 1.0 1.9 4.5 2870 2802 A 109 VAL HG2% A 109 VAL H 1.0 1.9 4.5 2871 2803 A 109 VAL HG1% A 109 VAL H 1.0 1.9 4.5 2872 2804 A 109 VAL HG1% A 110 PRO HDy 1.0 1.9 4.5 2873 2805 A 109 VAL HG2% A 110 PRO HDy 1.0 1.9 4.5 2874 2806 A 109 VAL HA A 110 PRO HDy 1.0 1.9 4.5 2875 2807 A 109 VAL HG1% A 110 PRO HDx 1.0 1.9 4.5 2876 2808 A 109 VAL HA A 110 PRO HDx 1.0 1.9 4.5 2877 2809 A 109 VAL HG1% A 110 PRO HGx 1.0 1.9 5.3 2878 2810 A 109 VAL HG2% A 110 PRO HDx 1.0 1.9 5.3 2879 2811 A 109 VAL HG1% A 110 PRO HA 1.0 1.9 5.3 2880 2812 A 109 VAL HG1% A 110 PRO HGy 1.0 1.9 5.3 2881 2813 A 109 VAL HA A 110 PRO HGx 1.0 1.9 5.3 2882 2814 A 109 VAL HA A 110 PRO HGy 1.0 1.9 5.3 2883 2815 A 109 VAL HB A 110 PRO HDy 1.0 1.9 5.3 2884 2816 A 109 VAL HG1% A 110 PRO HBy 1.0 1.9 5.3 2885 2817 A 109 VAL HA A 110 PRO HA 1.0 1.9 5.3 2886 2818 A 110 PRO HDx A 109 VAL H 1.0 1.9 6.0 2887 2819 A 109 VAL HA A 110 PRO HBx 1.0 1.9 6.0 2888 2820 A 109 VAL HG2% A 110 PRO HGx 1.0 1.9 6.0 2889 2821 A 109 VAL HG1% A 111 GLY H 1.0 1.9 5.3 2890 2822 A 109 VAL HG1% A 112 GLU HGx 1.0 1.9 3.5 2891 2823 A 109 VAL HG1% A 112 GLU HBx 1.0 1.9 5.3 2892 2824 A 109 VAL HG1% A 112 GLU HA 1.0 1.9 5.3 2893 2825 A 109 VAL H A 112 GLU H 1.0 1.9 6.0 2894 2826 A 109 VAL HG1% A 112 GLU H 1.0 1.9 6.0 2895 2827 A 110 PRO HBy A 111 GLY H 1.0 1.9 4.5 2896 2828 A 110 PRO HBx A 111 GLY H 1.0 1.9 5.3 2897 2829 A 111 GLY H A 112 GLU H 1.0 1.9 4.5 2898 2830 A 112 GLU H A 111 GLY HAy 1.0 1.9 4.5 2899 2831 A 112 GLU HGx A 111 GLY HAx 1.0 1.9 5.3 2900 2832 A 112 GLU HA A 111 GLY HAx 1.0 1.9 5.3 2901 2833 A 112 GLU HGx A 112 GLU H 1.0 1.9 3.5 2902 2834 A 112 GLU H A 112 GLU HBy 1.0 1.9 3.5 2903 2835 A 112 GLU HGx A 112 GLU HA 1.0 1.9 4.5 2904 2836 A 112 GLU HGy A 112 GLU HA 1.0 1.9 4.5 2905 2837 A 112 GLU HBx A 113 LYS H 1.0 1.9 3.5 2906 2838 A 113 LYS H A 112 GLU HA 1.0 1.9 3.5 2907 2839 A 113 LYS H A 112 GLU HBy 1.0 1.9 4.5 2908 2840 A 112 GLU HA A 113 LYS HEy 1.0 1.9 5.3 2909 2841 A 113 LYS H A 112 GLU H 1.0 1.9 5.3 2910 2842 A 112 GLU HA A 113 LYS HA 1.0 1.9 5.3 2911 2843 A 113 LYS HGx A 113 LYS HDx 1.0 1.9 3.5 2912 2844 A 113 LYS HEy A 113 LYS HDy 1.0 1.9 3.5 2913 2845 A 113 LYS H A 113 LYS HBy 1.0 1.9 3.5 2914 2846 A 113 LYS HA A 113 LYS HBx 1.0 1.9 3.5 2915 2847 A 113 LYS HDy A 113 LYS HBy 1.0 1.9 3.5 2916 2848 A 113 LYS HGy A 113 LYS HEx 1.0 1.9 3.5 2917 2849 A 113 LYS H A 113 LYS HDy 1.0 1.9 3.5 2918 2850 A 113 LYS HDy A 113 LYS HEx 1.0 1.9 3.5 2919 2851 A 113 LYS HA A 113 LYS HGy 1.0 1.9 4.5 2920 2852 A 113 LYS HEy A 113 LYS HGy 1.0 1.9 4.5 2921 2853 A 113 LYS HA A 113 LYS HEx 1.0 1.9 4.5 2922 2854 A 113 LYS HEy A 113 LYS HA 1.0 1.9 4.5 2923 2855 A 113 LYS H A 113 LYS HEy 1.0 1.9 5.3 2924 2856 A 113 LYS H A 113 LYS HEx 1.0 1.9 5.3 2925 2857 A 113 LYS HBy A 113 LYS HEx 1.0 1.9 5.3 2926 2858 A 113 LYS H A 113 LYS HGx 1.0 1.9 5.3 2927 2859 A 113 LYS HBx A 113 LYS HEx 1.0 1.9 5.3 2928 2860 A 113 LYS H A 113 LYS HGy 1.0 1.9 5.3 2929 2861 A 113 LYS HA A 114 ARG H 1.0 1.9 3.5 2930 2862 A 113 LYS HBx A 114 ARG HDx 1.0 1.9 5.3 2931 2863 A 113 LYS HEx A 114 ARG H 1.0 1.9 6.0 2932 2864 A 113 LYS HA A 114 ARG HDx 1.0 1.9 5.3 2933 2865 A 114 ARG HBy A 114 ARG HA 1.0 1.9 3.5 2934 2866 A 114 ARG H A 114 ARG HBx 1.0 1.9 4.5 2935 2867 A 114 ARG HBx A 114 ARG HDy 1.0 1.9 4.5 2936 2868 A 114 ARG HBy A 114 ARG H 1.0 1.9 4.5 2937 2869 A 114 ARG HA A 114 ARG HGy 1.0 1.9 4.5 2938 2870 A 114 ARG HDx A 114 ARG HBx 1.0 1.9 4.5 2939 2871 A 114 ARG HA A 114 ARG HGx 1.0 1.9 5.3 2940 2872 A 114 ARG H A 114 ARG HGx 1.0 1.9 5.3 2941 2873 A 114 ARG H A 114 ARG HGy 1.0 1.9 5.3 2942 2874 A 114 ARG H A 114 ARG HDy 1.0 1.9 5.3 2943 2875 A 114 ARG HA A 114 ARG HDx 1.0 1.9 5.3 2944 2876 A 114 ARG H A 114 ARG HDx 1.0 1.9 6.0 2945 2877 A 114 ARG HA A 114 ARG HDy 1.0 1.9 6.0 2946 2878 A 115 TYR H A 114 ARG HA 1.0 1.9 3.5 2947 2879 A 114 ARG HBy A 115 TYR H 1.0 1.9 4.5 2948 2880 A 115 TYR H A 114 ARG HGx 1.0 1.9 5.3 2949 2881 A 114 ARG HGy A 115 TYR HA 1.0 1.9 5.3 2950 2882 A 114 ARG HGx A 115 TYR HA 1.0 1.9 5.3 2951 2883 A 115 TYR H A 114 ARG H 1.0 1.9 5.3 2952 2884 A 115 TYR HBy A 114 ARG HA 1.0 1.9 6.0 2953 2885 A 114 ARG HA A 115 TYR HA 1.0 1.9 6.0 2954 2886 A 115 TYR HBx A 114 ARG HA 1.0 1.9 6.0 2955 2887 A 116 TYR HEx A 114 ARG HGx 1.0 1.9 4.5 2956 2888 A 116 TYR HD1 A 114 ARG HGx 1.0 1.9 4.5 2957 2889 A 114 ARG HBy A 116 TYR HD1 1.0 1.9 4.5 2958 2890 A 116 TYR HEx A 114 ARG HDy 1.0 1.9 5.3 2959 2891 A 114 ARG HBy A 116 TYR HEx 1.0 1.9 5.3 2960 2892 A 116 TYR HD1 A 114 ARG HGy 1.0 1.9 5.3 2961 2893 A 116 TYR HEx A 114 ARG HGy 1.0 1.9 5.3 2962 2894 A 115 TYR HD1 A 115 TYR HBx 1.0 1.9 4.5 2963 2895 A 115 TYR HD1 A 115 TYR HA 1.0 1.9 4.5 2964 2896 A 115 TYR HBy A 115 TYR H 1.0 1.9 4.5 2965 2897 A 115 TYR HBx A 115 TYR H 1.0 1.9 4.5 2966 2898 A 115 TYR HEy A 115 TYR HBy 1.0 1.9 5.3 2967 2899 A 116 TYR H A 115 TYR HA 1.0 1.9 3.5 2968 2900 A 116 TYR HD1 A 115 TYR HA 1.0 1.9 5.3 2969 2901 A 115 TYR H A 116 TYR H 1.0 1.9 5.3 2970 2902 A 115 TYR HA A 116 TYR HBy 1.0 1.9 5.3 2971 2903 A 115 TYR HBy A 116 TYR H 1.0 1.9 5.3 2972 2904 A 115 TYR H A 116 TYR HD1 1.0 1.9 5.3 2973 2905 A 117 LEU HD1% A 115 TYR HEy 1.0 1.9 3.5 2974 2906 A 115 TYR HEy A 117 LEU HA 1.0 1.9 4.5 2975 2907 A 117 LEU HD2% A 115 TYR HEy 1.0 1.9 5.3 2976 2908 A 117 LEU HBy A 115 TYR HEy 1.0 1.9 5.3 2977 2909 A 115 TYR HEy A 117 LEU HBx 1.0 1.9 5.3 2978 2910 A 116 TYR HD1 A 116 TYR H 1.0 1.9 4.5 2979 2911 A 116 TYR H A 116 TYR HBy 1.0 1.9 4.5 2980 2912 A 116 TYR HD1 A 116 TYR HBy 1.0 1.9 4.5 2981 2913 A 116 TYR H A 116 TYR HBx 1.0 1.9 4.5 2982 2914 A 116 TYR HD1 A 116 TYR HBx 1.0 1.9 4.5 2983 2915 A 116 TYR HA A 116 TYR HD1 1.0 1.9 4.5 2984 2916 A 116 TYR HA A 116 TYR HEx 1.0 1.9 5.3 2985 2917 A 116 TYR HBx A 116 TYR HEy 1.0 1.9 6.0 2986 2918 A 116 TYR HEx A 116 TYR HBy 1.0 1.9 6.0 2987 2919 A 117 LEU H A 116 TYR HA 1.0 1.9 4.5 2988 2920 A 117 LEU H A 116 TYR H 1.0 1.9 5.3 2989 2921 A 117 LEU H A 116 TYR HBx 1.0 1.9 5.3 2990 2922 A 117 LEU HBy A 116 TYR HA 1.0 1.9 5.3 2991 2923 A 117 LEU H A 116 TYR HBy 1.0 1.9 5.3 2992 2924 A 117 LEU HBx A 116 TYR HA 1.0 1.9 6.0 2993 2925 A 118 ILE H A 116 TYR HA 1.0 1.9 4.5 2994 2926 A 118 ILE H A 116 TYR HBx 1.0 1.9 4.5 2995 2927 A 118 ILE HA A 116 TYR HBx 1.0 1.9 6.0 2996 2928 A 118 ILE H A 116 TYR H 1.0 1.9 6.0 2997 2929 A 116 TYR HBy A 119 LYS HEy 1.0 1.9 4.5 2998 2929 A 116 TYR HBy A 119 LYS HEx 1.0 1.9 4.5 2999 2930 A 116 TYR HBx A 119 LYS HDx 1.0 1.9 4.5 3000 2931 A 116 TYR HBy A 119 LYS HDy 1.0 1.9 5.3 3001 2932 A 116 TYR HA A 119 LYS HEy 1.0 1.9 5.3 3002 2932 A 116 TYR HA A 119 LYS HEx 1.0 1.9 5.3 3003 2933 A 119 LYS H A 116 TYR HBx 1.0 1.9 5.3 3004 2934 A 116 TYR HBy A 119 LYS HDx 1.0 1.9 5.3 3005 2935 A 120 PRO HDy A 116 TYR HEy 1.0 1.9 5.3 3006 2936 A 120 PRO HDx A 116 TYR HEy 1.0 1.9 5.3 3007 2937 A 117 LEU H A 116 TYR HD1 1.0 1.9 5.3 3008 2937 A 117 LEU H A 116 TYR HDy 1.0 1.9 5.3 3009 2938 A 116 TYR HD1 A 119 LYS HEx 1.0 1.9 6.0 3010 2938 A 116 TYR HD1 A 119 LYS HEy 1.0 1.9 6.0 3011 2938 A 119 LYS HEx A 116 TYR HDy 1.0 1.9 6.0 3012 2938 A 116 TYR HDy A 119 LYS HEy 1.0 1.9 6.0 3013 2939 A 117 LEU HD2% A 117 LEU HBy 1.0 1.9 3.5 3014 2940 A 117 LEU HD2% A 117 LEU HBx 1.0 1.9 3.5 3015 2941 A 117 LEU HD1% A 117 LEU HBx 1.0 1.9 3.5 3016 2942 A 117 LEU HD1% A 117 LEU HA 1.0 1.9 3.5 3017 2943 A 117 LEU HBy A 117 LEU H 1.0 1.9 4.5 3018 2944 A 117 LEU HBx A 117 LEU H 1.0 1.9 4.5 3019 2945 A 117 LEU HD1% A 117 LEU HBy 1.0 1.9 4.5 3020 2946 A 117 LEU HG A 117 LEU HA 1.0 1.9 4.5 3021 2947 A 117 LEU HD2% A 117 LEU H 1.0 1.9 5.3 3022 2948 A 117 LEU HD1% A 117 LEU H 1.0 1.9 5.3 3023 2949 A 117 LEU HG A 117 LEU H 1.0 1.9 5.3 3024 2950 A 117 LEU HD2% A 118 ILE HD1% 1.0 1.9 4.5 3025 2951 A 117 LEU H A 118 ILE H 1.0 1.9 3.5 3026 2952 A 117 LEU HD2% A 118 ILE HG1y 1.0 1.9 4.5 3027 2953 A 118 ILE HD1% A 117 LEU HG 1.0 1.9 4.5 3028 2954 A 117 LEU HD2% A 118 ILE HG1x 1.0 1.9 4.5 3029 2955 A 117 LEU HD1% A 118 ILE HG1x 1.0 1.9 4.5 3030 2956 A 117 LEU HG A 118 ILE HG1x 1.0 1.9 4.5 3031 2957 A 117 LEU HD1% A 118 ILE HG1y 1.0 1.9 5.3 3032 2958 A 118 ILE HD1% A 117 LEU HBy 1.0 1.9 5.3 3033 2959 A 117 LEU HG A 118 ILE HA 1.0 1.9 5.3 3034 2960 A 117 LEU HBy A 118 ILE HG1x 1.0 1.9 5.3 3035 2961 A 117 LEU HD1% A 118 ILE HA 1.0 1.9 5.3 3036 2962 A 118 ILE HG1x A 117 LEU HA 1.0 1.9 6.0 3037 2963 A 117 LEU HBx A 118 ILE H 1.0 1.9 6.0 3038 2964 A 118 ILE HD1% A 118 ILE HG2% 1.0 1.9 3.5 3039 2965 A 118 ILE HD1% A 118 ILE HB 1.0 1.9 3.5 3040 2966 A 118 ILE HG2% A 118 ILE HA 1.0 1.9 3.5 3041 2967 A 118 ILE HG1x A 118 ILE HG2% 1.0 1.9 3.5 3042 2968 A 118 ILE HG1y A 118 ILE HB 1.0 1.9 3.5 3043 2969 A 118 ILE HB A 118 ILE H 1.0 1.9 4.5 3044 2970 A 118 ILE HG1y A 118 ILE HG2% 1.0 1.9 4.5 3045 2971 A 118 ILE HG1y A 118 ILE H 1.0 1.9 4.5 3046 2972 A 118 ILE HG1x A 118 ILE HA 1.0 1.9 4.5 3047 2973 A 118 ILE HG1y A 118 ILE HA 1.0 1.9 4.5 3048 2974 A 118 ILE HG1x A 118 ILE H 1.0 1.9 4.5 3049 2975 A 118 ILE HG2% A 118 ILE H 1.0 1.9 5.3 3050 2976 A 118 ILE HA A 119 LYS H 1.0 1.9 3.5 3051 2977 A 118 ILE HG2% A 119 LYS H 1.0 1.9 3.5 3052 2978 A 118 ILE H A 119 LYS H 1.0 1.9 5.3 3053 2979 A 118 ILE H A 119 LYS HDx 1.0 1.9 5.3 3054 2980 A 118 ILE HG2% A 119 LYS HBy 1.0 1.9 5.3 3055 2981 A 118 ILE HG2% A 120 PRO HA 1.0 1.9 5.3 3056 2982 A 118 ILE HG2% A 120 PRO HDx 1.0 1.9 5.3 3057 2983 A 118 ILE HB A 120 PRO HDx 1.0 1.9 6.0 3058 2984 A 118 ILE HG2% A 120 PRO HBx 1.0 1.9 6.0 3059 2985 A 120 PRO HDx A 118 ILE H 1.0 1.9 6.0 3060 2986 A 119 LYS HDy A 119 LYS HBx 1.0 1.9 3.5 3061 2987 A 119 LYS HBy A 119 LYS HGy 1.0 1.9 3.5 3062 2988 A 119 LYS HDx A 119 LYS HEy 1.0 1.9 3.5 3063 2988 A 119 LYS HEx A 119 LYS HDx 1.0 1.9 3.5 3064 2989 A 119 LYS HBy A 119 LYS HGx 1.0 1.9 3.5 3065 2990 A 119 LYS H A 119 LYS HGy 1.0 1.9 3.5 3066 2991 A 119 LYS HA A 119 LYS H 1.0 1.9 3.5 3067 2992 A 119 LYS HDy A 119 LYS HGx 1.0 1.9 3.5 3068 2993 A 119 LYS HGx A 119 LYS HEy 1.0 1.9 3.5 3069 2993 A 119 LYS HEx A 119 LYS HGx 1.0 1.9 3.5 3070 2994 A 119 LYS HBx A 119 LYS HGx 1.0 1.9 3.5 3071 2995 A 119 LYS H A 119 LYS HBy 1.0 1.9 4.5 3072 2996 A 119 LYS H A 119 LYS HDx 1.0 1.9 4.5 3073 2997 A 119 LYS HA A 119 LYS HGy 1.0 1.9 5.3 3074 2998 A 119 LYS HA A 119 LYS HGx 1.0 1.9 5.3 3075 2999 A 119 LYS HBx A 119 LYS HEy 1.0 1.9 5.3 3076 2999 A 119 LYS HEx A 119 LYS HBx 1.0 1.9 5.3 3077 3000 A 119 LYS HA A 119 LYS HDy 1.0 1.9 5.3 3078 3001 A 119 LYS HA A 119 LYS HEy 1.0 1.9 5.3 3079 3001 A 119 LYS HA A 119 LYS HEx 1.0 1.9 5.3 3080 3002 A 119 LYS HA A 119 LYS HDx 1.0 1.9 5.3 3081 3003 A 119 LYS H A 119 LYS HEx 1.0 1.9 6.0 3082 3004 A 119 LYS H A 119 LYS HEy 1.0 1.9 6.0 3083 3005 A 120 PRO HDy A 119 LYS HDy 1.0 1.9 4.5 3084 3006 A 120 PRO HDy A 119 LYS HBx 1.0 1.9 5.3 3085 3007 A 120 PRO HDy A 119 LYS HDx 1.0 1.9 5.3 3086 3008 A 120 PRO HDx A 119 LYS H 1.0 1.9 5.3 3087 3009 A 120 PRO HDx A 119 LYS HDx 1.0 1.9 6.0 3088 3010 A 120 PRO HA A 121 LYS H 1.0 1.9 3.5 3089 3011 A 120 PRO HBy A 121 LYS H 1.0 1.9 4.5 3090 3012 A 120 PRO HBy A 121 LYS HGx 1.0 1.9 5.3 3091 3013 A 120 PRO HBy A 121 LYS HDy 1.0 1.9 5.3 3092 3014 A 120 PRO HBy A 121 LYS HA 1.0 1.9 5.3 3093 3015 A 120 PRO HBy A 121 LYS HBx 1.0 1.9 6.0 3094 3016 A 120 PRO HBy A 121 LYS HGy 1.0 1.9 6.0 3095 3017 A 120 PRO HGy A 122 LEU HD2% 1.0 1.9 4.5 3096 3018 A 120 PRO HGx A 122 LEU HD2% 1.0 1.9 4.5 3097 3019 A 120 PRO HBy A 122 LEU HD2% 1.0 1.9 4.5 3098 3020 A 120 PRO HGx A 122 LEU HD1% 1.0 1.9 4.5 3099 3021 A 120 PRO HDx A 122 LEU HD1% 1.0 1.9 4.5 3100 3022 A 120 PRO HDy A 122 LEU HG 1.0 1.9 4.5 3101 3023 A 120 PRO HGy A 122 LEU HD1% 1.0 1.9 5.3 3102 3024 A 120 PRO HBx A 122 LEU HD2% 1.0 1.9 5.3 3103 3025 A 121 LYS HA A 121 LYS HBx 1.0 1.9 3.5 3104 3026 A 121 LYS HA A 121 LYS HBy 1.0 1.9 3.5 3105 3027 A 121 LYS HGy A 121 LYS HEy 1.0 1.9 3.5 3106 3027 A 121 LYS HEx A 121 LYS HGy 1.0 1.9 3.5 3107 3028 A 121 LYS HDx A 121 LYS HGy 1.0 1.9 3.5 3108 3029 A 121 LYS HDy A 121 LYS HGx 1.0 1.9 3.5 3109 3030 A 121 LYS H A 121 LYS HBx 1.0 1.9 4.5 3110 3031 A 121 LYS HBx A 121 LYS HEy 1.0 1.9 4.5 3111 3031 A 121 LYS HEx A 121 LYS HBx 1.0 1.9 4.5 3112 3032 A 121 LYS HDy A 121 LYS HBx 1.0 1.9 4.5 3113 3033 A 121 LYS HBy A 121 LYS HEy 1.0 1.9 4.5 3114 3033 A 121 LYS HEx A 121 LYS HBy 1.0 1.9 4.5 3115 3034 A 121 LYS HDx A 121 LYS HBx 1.0 1.9 4.5 3116 3035 A 121 LYS H A 121 LYS HGy 1.0 1.9 4.5 3117 3036 A 121 LYS H A 121 LYS HGx 1.0 1.9 4.5 3118 3037 A 121 LYS H A 121 LYS HBy 1.0 1.9 4.5 3119 3038 A 121 LYS HDy A 121 LYS HBy 1.0 1.9 4.5 3120 3039 A 121 LYS HDx A 121 LYS H 1.0 1.9 4.5 3121 3040 A 121 LYS HGx A 121 LYS HA 1.0 1.9 5.3 3122 3041 A 121 LYS HDy A 121 LYS HA 1.0 1.9 5.3 3123 3042 A 121 LYS H A 121 LYS HEy 1.0 1.9 5.3 3124 3042 A 121 LYS HEx A 121 LYS H 1.0 1.9 5.3 3125 3043 A 121 LYS HDy A 121 LYS H 1.0 1.9 5.3 3126 3044 A 121 LYS HA A 121 LYS HEy 1.0 1.9 5.3 3127 3044 A 121 LYS HEx A 121 LYS HA 1.0 1.9 5.3 3128 3045 A 121 LYS HEx A 121 LYS H 1.0 1.9 6.0 3129 3046 A 121 LYS H A 121 LYS HEy 1.0 1.9 6.0 3130 3047 A 121 LYS HGx A 122 LEU HA 1.0 1.9 6.0 3131 3048 A 121 LYS HA A 122 LEU HBx 1.0 1.9 6.0 3132 3049 A 121 LYS HBy A 122 LEU HA 1.0 1.9 6.0 3133 3050 A 122 LEU HG A 122 LEU HBx 1.0 1.9 3.5 3134 3051 A 122 LEU HD2% A 122 LEU HBy 1.0 1.9 3.5 3135 3052 A 122 LEU HG A 122 LEU H 1.0 1.9 3.5 3136 3053 A 122 LEU HD1% A 122 LEU HBx 1.0 1.9 3.5 3137 3054 A 122 LEU HD1% A 122 LEU HBy 1.0 1.9 3.5 3138 3055 A 122 LEU HA A 122 LEU HBy 1.0 1.9 3.5 3139 3056 A 122 LEU HBx A 122 LEU H 1.0 1.9 4.5 3140 3057 A 122 LEU HD2% A 122 LEU HA 1.0 1.9 4.5 3141 3058 A 122 LEU HD2% A 122 LEU HBx 1.0 1.9 4.5 3142 3059 A 122 LEU HG A 122 LEU HA 1.0 1.9 4.5 3143 3060 A 122 LEU HD2% A 122 LEU H 1.0 1.9 4.5 3144 3061 A 122 LEU HA A 123 HIS H 1.0 1.9 4.5 3145 3062 A 122 LEU HD2% A 123 HIS H 1.0 1.9 5.3 3146 3063 A 123 HIS HBx A 123 HIS HD2 1.0 1.9 4.5 3147 3064 A 123 HIS H A 123 HIS HBy 1.0 1.9 4.5 3148 3065 A 123 HIS HD2 A 123 HIS HBy 1.0 1.9 4.5 3149 3066 A 123 HIS H A 123 HIS HBx 1.0 1.9 4.5 3150 3067 A 123 HIS HD2 A 123 HIS HA 1.0 1.9 5.3 3151 3068 A 123 HIS HA A 124 PRO HDy 1.0 1.9 4.5 3152 3069 A 123 HIS HBx A 124 PRO HDy 1.0 1.9 4.5 3153 3070 A 123 HIS HA A 124 PRO HA 1.0 1.9 5.3 3154 3071 A 123 HIS H A 124 PRO HDy 1.0 1.9 6.0 3155 3072 A 123 HIS HBx A 127 ASN HA 1.0 1.9 5.3 3156 3073 A 124 PRO HDx A 127 ASN HBy 1.0 1.9 5.3 3157 3074 A 127 ASN HA A 124 PRO HDx 1.0 1.9 5.3 3158 3075 A 124 PRO HDx A 127 ASN HD21 1.0 1.9 6.0 3159 3076 A 125 VAL HA A 125 VAL HG2% 1.0 1.9 3.5 3160 3077 A 125 VAL HA A 125 VAL HG1% 1.0 1.9 3.5 3161 3078 A 125 VAL H A 125 VAL HB 1.0 1.9 5.3 3162 3079 A 125 VAL HG2% A 125 VAL H 1.0 1.9 5.3 3163 3080 A 125 VAL HG1% A 126 SER HA 1.0 1.9 4.5 3164 3081 A 125 VAL HB A 126 SER HBx 1.0 1.9 4.5 3165 3082 A 125 VAL HG1% A 126 SER HBx 1.0 1.9 5.3 3166 3083 A 125 VAL HG1% A 126 SER H 1.0 1.9 6.0 3167 3084 A 125 VAL HG2% A 126 SER H 1.0 1.9 6.0 3168 3085 A 126 SER HA A 126 SER HBx 1.0 1.9 3.5 3169 3086 A 126 SER HA A 127 ASN H 1.0 1.9 3.5 3170 3087 A 127 ASN HA A 126 SER HBy 1.0 1.9 5.3 3171 3088 A 127 ASN H A 126 SER HBy 1.0 1.9 5.3 3172 3089 A 127 ASN HD21 A 126 SER HA 1.0 1.9 5.3 3173 3090 A 126 SER HA A 127 ASN HD22 1.0 1.9 5.3 3174 3091 A 127 ASN HBy A 126 SER HA 1.0 1.9 5.3 3175 3092 A 127 ASN HD21 A 126 SER H 1.0 1.9 6.0 3176 3093 A 126 SER H A 127 ASN HD22 1.0 1.9 6.0 3177 3094 A 127 ASN HBy A 127 ASN HD21 1.0 1.9 3.5 3178 3095 A 127 ASN HBy A 127 ASN HD22 1.0 1.9 4.5 3179 3096 A 127 ASN H A 127 ASN HBx 1.0 1.9 5.3 3180 3097 A 127 ASN HBy A 127 ASN H 1.0 1.9 5.3 3181 3098 A 127 ASN HD21 A 127 ASN H 1.0 1.9 5.3 3182 3099 A 127 ASN H A 127 ASN HD22 1.0 1.9 6.0 3183 3100 A 127 ASN HA A 127 ASN HD21 1.0 1.9 6.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 SER C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -73.10 -51.76 PHI 2 2 A 6 GLY C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -74.02 -53.18 PHI 3 3 A 7 ASP C A 8 THR N A 8 THR CA A 8 THR C 1.0 -73.68 -52.84 PHI 4 4 A 8 THR C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -76.57 -55.73 PHI 5 5 A 9 GLN C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -74.47 -53.63 PHI 6 6 A 10 LEU C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -75.53 -54.69 PHI 7 7 A 11 PHE C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -73.52 -52.68 PHI 8 8 A 12 ASN C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -73.03 -52.19 PHI 9 9 A 13 ARG C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -76.11 -55.27 PHI 10 10 A 14 ALA C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -72.49 -51.65 PHI 11 11 A 15 VAL C A 16 SER N A 16 SER CA A 16 SER C 1.0 -74.36 -53.52 PHI 12 12 A 16 SER C A 17 MET N A 17 MET CA A 17 MET C 1.0 -73.40 -52.56 PHI 13 13 A 17 MET C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -73.77 -52.93 PHI 14 14 A 18 VAL C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -74.45 -53.61 PHI 15 15 A 19 GLU C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -96.25 -75.41 PHI 16 16 A 20 LYS C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -90.99 -48.49 PHI 17 17 A 21 ASN C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -63.59 -42.75 PHI 18 18 A 22 LYS C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -78.94 -48.10 PHI 19 19 A 23 ASP C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -74.85 -54.01 PHI 20 20 A 24 ILE C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -71.68 -50.84 PHI 21 21 A 25 ARG C A 26 SER N A 26 SER CA A 26 SER C 1.0 -79.64 -58.80 PHI 22 22 A 26 SER C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -74.57 -53.73 PHI 23 23 A 27 LEU C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -94.20 -72.52 PHI 24 24 A 28 LEU C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 44.35 66.85 PHI 25 25 A 36 GLY C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -115.92 -72.58 PHI 26 26 A 37 LYS C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -89.34 -39.34 PHI 27 27 A 38 GLU C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -107.45 -64.95 PHI 28 28 A 39 ARG C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -96.79 -54.29 PHI 29 29 A 40 LEU C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -134.10 -103.60 PHI 30 30 A 41 LYS C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -156.40 -124.72 PHI 31 31 A 42 ALA C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -178.50 -148.00 PHI 32 32 A 57 PRO C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -122.72 -22.22 PHI 33 33 A 58 ILE C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -205.58 -105.08 PHI 34 34 A 59 VAL C A 60 SER N A 60 SER CA A 60 SER C 1.0 -169.45 -68.95 PHI 35 35 A 60 SER C A 61 THR N A 61 THR CA A 61 THR C 1.0 -168.09 -67.59 PHI 36 36 A 61 THR C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -157.13 -56.63 PHI 37 37 A 62 LYS C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -199.79 -99.29 PHI 38 38 A 63 LYS C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -126.99 -26.49 PHI 39 39 A 64 LEU C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -132.13 -28.79 PHI 40 40 A 65 ASP C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -112.48 -9.14 PHI 41 41 A 66 LYS C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -130.69 -26.51 PHI 42 42 A 67 GLU C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 21.65 110.37 PHI 43 43 A 68 GLY C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -158.06 -74.72 PHI 44 44 A 69 ARG C A 70 THR N A 70 THR CA A 70 THR C 1.0 -109.40 -56.90 PHI 45 45 A 70 THR C A 71 HIS N A 71 HIS CA A 71 HIS C 1.0 -137.28 -85.60 PHI 46 46 A 71 HIS C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -139.33 -76.83 PHI 47 47 A 72 HIS C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -152.87 -96.37 PHI 48 48 A 73 TYR C A 74 MET N A 74 MET CA A 74 MET C 1.0 -173.75 -112.07 PHI 49 49 A 74 MET C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -156.25 -94.57 PHI 50 50 A 75 ARG C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -175.25 -133.57 PHI 51 51 A 76 PHE C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -142.43 -100.75 PHI 52 52 A 77 HIS C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -148.12 -106.44 PHI 53 53 A 78 VAL C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -146.79 -105.11 PHI 54 54 A 79 GLU C A 80 SER N A 80 SER CA A 80 SER C 1.0 -128.62 -86.94 PHI 55 55 A 80 SER C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -72.23 -51.39 PHI 56 56 A 81 LYS C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -131.58 -110.74 PHI 57 57 A 82 LYS C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -165.10 -123.42 PHI 58 58 A 83 LYS C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -138.21 -96.53 PHI 59 59 A 84 ILE C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -134.17 -92.49 PHI 60 60 A 85 ALA C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -131.30 -89.62 PHI 61 61 A 86 LEU C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -128.86 -87.18 PHI 62 62 A 87 VAL C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -139.99 -98.31 PHI 63 63 A 88 HIS C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -161.63 -119.95 PHI 64 64 A 89 LEU C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -148.57 -106.89 PHI 65 65 A 90 GLU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -148.80 -107.12 PHI 66 66 A 91 ALA C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -158.15 -116.47 PHI 67 67 A 92 LYS C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -88.21 -25.71 PHI 68 68 A 93 GLU C A 94 SER N A 94 SER CA A 94 SER C 1.0 -145.99 -62.65 PHI 69 69 A 94 SER C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -145.00 -55.00 PHI 70 70 A 95 LYS C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -165.00 -55.00 PHI 71 71 A 96 GLN C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -115.64 -11.46 PHI 72 72 A 97 ASN C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -116.09 -53.59 PHI 73 73 A 98 TYR C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -116.09 -53.59 PHI 74 74 A 99 GLN C A 100 PRO N A 100 PRO CA A 100 PRO C 1.0 -107.42 -22.64 PHI 75 75 A 100 PRO C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -100.29 -56.95 PHI 76 76 A 101 ASP C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -110.86 -67.52 PHI 77 77 A 102 PHE C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -112.00 -68.00 PHI 78 78 A 103 ILE C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -175.00 -135.00 PHI 79 79 A 104 ASN C A 105 MET N A 105 MET CA A 105 MET C 1.0 -173.84 -132.16 PHI 80 80 A 105 MET C A 106 TYR N A 106 TYR CA A 106 TYR C 1.0 -161.54 -119.86 PHI 81 81 A 106 TYR C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -151.71 -110.03 PHI 82 82 A 107 VAL C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -132.08 -90.40 PHI 83 83 A 108 ASP C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -138.02 -96.34 PHI 84 84 A 109 VAL C A 110 PRO N A 110 PRO CA A 110 PRO C 1.0 -87.47 -23.89 PHI 85 85 A 110 PRO C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 63.60 102.14 PHI 86 86 A 111 GLY C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -151.32 -88.82 PHI 87 87 A 112 GLU C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -113.80 -51.30 PHI 88 88 A 113 LYS C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -75.54 -33.04 PHI 89 89 A 114 ARG C A 115 TYR N A 115 TYR CA A 115 TYR C 1.0 -139.64 -97.14 PHI 90 90 A 115 TYR C A 116 TYR N A 116 TYR CA A 116 TYR C 1.0 -111.47 -68.13 PHI 91 91 A 116 TYR C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -99.61 -56.27 PHI 92 92 A 117 LEU C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -164.82 -122.32 PHI 93 93 A 118 ILE C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -113.74 -51.24 PHI 94 94 A 119 LYS C A 120 PRO N A 120 PRO CA A 120 PRO C 1.0 -105.27 -20.49 PHI 95 95 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 ASP N 1.0 -83.50 -40.46 PSI 96 96 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 THR N 1.0 -45.96 -23.38 PSI 97 97 A 8 THR N A 8 THR CA A 8 THR C A 9 GLN N 1.0 -59.68 -37.10 PSI 98 98 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 LEU N 1.0 -48.59 -26.01 PSI 99 99 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 PHE N 1.0 -56.23 -33.65 PSI 100 100 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ASN N 1.0 -58.48 -35.90 PSI 101 101 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 ARG N 1.0 -51.77 -29.19 PSI 102 102 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ALA N 1.0 -55.17 -32.59 PSI 103 103 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 VAL N 1.0 -54.63 -32.05 PSI 104 104 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 SER N 1.0 -47.00 -24.42 PSI 105 105 A 16 SER N A 16 SER CA A 16 SER C A 17 MET N 1.0 -50.42 -27.84 PSI 106 106 A 17 MET N A 17 MET CA A 17 MET C A 18 VAL N 1.0 -54.12 -31.54 PSI 107 107 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 GLU N 1.0 -58.08 -35.50 PSI 108 108 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 LYS N 1.0 -42.13 -19.55 PSI 109 109 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ASN N 1.0 -16.54 6.04 PSI 110 110 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 LYS N 1.0 101.46 127.18 PSI 111 111 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 ASP N 1.0 -59.74 -27.16 PSI 112 112 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 ILE N 1.0 -55.43 -32.85 PSI 113 113 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 ARG N 1.0 -50.84 -28.26 PSI 114 114 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 SER N 1.0 -46.01 -23.43 PSI 115 115 A 26 SER N A 26 SER CA A 26 SER C A 27 LEU N 1.0 -50.58 -28.00 PSI 116 116 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LEU N 1.0 -42.33 -19.75 PSI 117 117 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLN N 1.0 -12.84 6.28 PSI 118 118 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 CYS N 1.0 24.68 70.40 PSI 119 119 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 GLU N 1.0 119.56 169.56 PSI 120 120 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 ARG N 1.0 117.45 163.17 PSI 121 121 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LEU N 1.0 86.66 132.38 PSI 122 122 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LYS N 1.0 131.04 180.76 PSI 123 123 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ALA N 1.0 120.96 166.68 PSI 124 124 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 TYR N 1.0 127.48 172.66 PSI 125 125 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 GLY N 1.0 144.66 190.38 PSI 126 126 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 VAL N 1.0 69.89 175.61 PSI 127 127 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 SER N 1.0 104.63 210.35 PSI 128 128 A 60 SER N A 60 SER CA A 60 SER C A 61 THR N 1.0 110.77 216.49 PSI 129 129 A 61 THR N A 61 THR CA A 61 THR C A 62 LYS N 1.0 89.76 195.48 PSI 130 130 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 LYS N 1.0 81.48 193.20 PSI 131 131 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 LEU N 1.0 75.46 187.18 PSI 132 132 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 ASP N 1.0 86.52 192.24 PSI 133 133 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 LYS N 1.0 128.42 234.66 PSI 134 134 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 GLU N 1.0 -71.20 35.04 PSI 135 135 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 GLY N 1.0 -47.99 38.79 PSI 136 136 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 ARG N 1.0 -29.23 40.91 PSI 137 137 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 THR N 1.0 109.11 175.35 PSI 138 138 A 70 THR N A 70 THR CA A 70 THR C A 71 HIS N 1.0 103.81 149.53 PSI 139 139 A 71 HIS N A 71 HIS CA A 71 HIS C A 72 HIS N 1.0 120.11 165.29 PSI 140 140 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 TYR N 1.0 103.28 169.00 PSI 141 141 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 MET N 1.0 97.41 163.13 PSI 142 142 A 74 MET N A 74 MET CA A 74 MET C A 75 ARG N 1.0 103.61 168.79 PSI 143 143 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 PHE N 1.0 104.69 169.87 PSI 144 144 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 HIS N 1.0 144.97 196.15 PSI 145 145 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 VAL N 1.0 125.63 170.81 PSI 146 146 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLU N 1.0 137.03 174.21 PSI 147 147 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 SER N 1.0 111.19 156.37 PSI 148 148 A 80 SER N A 80 SER CA A 80 SER C A 81 LYS N 1.0 156.50 189.68 PSI 149 149 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 LYS N 1.0 -31.57 1.01 PSI 150 150 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 LYS N 1.0 -39.10 -6.52 PSI 151 151 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ILE N 1.0 144.57 177.75 PSI 152 152 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ALA N 1.0 108.99 142.17 PSI 153 153 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 LEU N 1.0 134.40 167.58 PSI 154 154 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 VAL N 1.0 114.82 148.00 PSI 155 155 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 HIS N 1.0 121.59 144.77 PSI 156 156 A 88 HIS N A 88 HIS CA A 88 HIS C A 89 LEU N 1.0 116.49 149.67 PSI 157 157 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 GLU N 1.0 114.99 160.17 PSI 158 158 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ALA N 1.0 104.60 149.78 PSI 159 159 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 LYS N 1.0 143.06 188.24 PSI 160 160 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 GLU N 1.0 119.18 164.36 PSI 161 161 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 SER N 1.0 109.41 155.13 PSI 162 162 A 94 SER N A 94 SER CA A 94 SER C A 95 LYS N 1.0 -203.50 -77.26 PSI 163 163 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 GLN N 1.0 -76.21 47.29 PSI 164 164 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 ASN N 1.0 -101.97 24.81 PSI 165 165 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 TYR N 1.0 87.00 193.78 PSI 166 166 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 GLN N 1.0 -92.04 -5.80 PSI 167 167 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 PRO N 1.0 112.46 178.18 PSI 168 168 A 100 PRO N A 100 PRO CA A 100 PRO C A 101 ASP N 1.0 95.33 195.09 PSI 169 169 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 PHE N 1.0 117.26 163.50 PSI 170 170 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 ILE N 1.0 98.48 144.72 PSI 171 171 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 ASN N 1.0 -60.77 -14.53 PSI 172 172 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 MET N 1.0 119.83 165.55 PSI 173 173 A 105 MET N A 105 MET CA A 105 MET C A 106 TYR N 1.0 101.98 147.16 PSI 174 174 A 106 TYR N A 106 TYR CA A 106 TYR C A 107 VAL N 1.0 135.40 180.58 PSI 175 175 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 ASP N 1.0 102.64 147.82 PSI 176 176 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 VAL N 1.0 100.21 145.39 PSI 177 177 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 PRO N 1.0 109.61 154.79 PSI 178 178 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 GLY N 1.0 93.20 169.20 PSI 179 179 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 GLU N 1.0 -36.26 32.42 PSI 180 180 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 LYS N 1.0 126.60 172.32 PSI 181 181 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 ARG N 1.0 118.96 164.68 PSI 182 182 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 TYR N 1.0 108.47 154.19 PSI 183 183 A 115 TYR N A 115 TYR CA A 115 TYR C A 116 TYR N 1.0 96.77 142.49 PSI 184 184 A 116 TYR N A 116 TYR CA A 116 TYR C A 117 LEU N 1.0 99.51 145.75 PSI 185 185 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 ILE N 1.0 -69.58 -3.34 PSI 186 186 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 LYS N 1.0 92.21 137.93 PSI 187 187 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 PRO N 1.0 100.94 166.66 PSI 188 188 A 120 PRO N A 120 PRO CA A 120 PRO C A 121 LYS N 1.0 91.48 191.24 PSI stop_ save_