data_nef_c27453_6s10 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 SER middle . . 3 A 3 ASN middle . . 4 A 4 GLN middle . . 5 A 5 GLN middle . . 6 A 6 LEU middle . . 7 A 7 ASN middle . . 8 A 8 ALA middle . . 9 A 9 THR middle . . 10 A 10 LYS middle . . 11 A 11 LYS middle . . 12 A 12 ASP middle . . 13 A 13 LYS middle . . 14 A 14 LEU middle . . 15 A 15 GLN middle . . 16 A 16 VAL middle . . 17 A 17 ILE middle . . 18 A 18 ASP middle . . 19 A 19 TRP middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 GLU middle . . 23 A 23 ASN middle . . 24 A 24 PHE middle . . 25 A 25 PRO middle . false 26 A 26 ASN middle . . 27 A 27 ALA middle . . 28 A 28 PHE middle . . 29 A 29 PHE middle . . 30 A 30 LYS middle . . 31 A 31 LYS middle . . 32 A 32 GLY middle . false 33 A 33 ASN middle . . 34 A 34 GLN middle . . 35 A 35 VAL middle . . 36 A 36 LYS middle . . 37 A 37 PRO middle . false 38 A 38 LEU middle . . 39 A 39 LYS middle . . 40 A 40 ILE middle . . 41 A 41 GLY middle . false 42 A 42 ILE middle . . 43 A 43 PHE middle . . 44 A 44 ASP middle . . 45 A 45 ASP middle . . 46 A 46 LEU middle . . 47 A 47 ILE middle . . 48 A 48 ASP middle . . 49 A 49 PHE middle . . 50 A 50 TYR middle . . 51 A 51 GLU middle . . 52 A 52 ARG middle . . 53 A 53 LEU middle . . 54 A 54 ASP middle . . 55 A 55 THR middle . . 56 A 56 PRO middle . false 57 A 57 PRO middle . false 58 A 58 PHE middle . . 59 A 59 SER middle . . 60 A 60 LYS middle . . 61 A 61 LYS middle . . 62 A 62 SER middle . . 63 A 63 LEU middle . . 64 A 64 ARG middle . . 65 A 65 GLU middle . . 66 A 66 ALA middle . . 67 A 67 LEU middle . . 68 A 68 SER middle . . 69 A 69 TYR middle . . 70 A 70 TYR middle . . 71 A 71 SER middle . . 72 A 72 ALA middle . . 73 A 73 SER middle . . 74 A 74 PRO middle . false 75 A 75 ALA middle . . 76 A 76 TYR middle . . 77 A 77 LEU middle . . 78 A 78 SER middle . . 79 A 79 CYS middle . . 80 A 80 GLN middle . . 81 A 81 LYS middle . . 82 A 82 PRO middle . false 83 A 83 ASP middle . . 84 A 84 THR middle . . 85 A 85 ALA middle . . 86 A 86 ARG middle . . 87 A 87 VAL middle . . 88 A 88 ASP middle . . 89 A 89 ILE middle . . 90 A 90 TYR middle . . 91 A 91 GLY middle . false 92 A 92 ASN middle . . 93 A 93 GLU middle . . 94 A 94 VAL middle . . 95 A 95 ASP middle . . 96 A 96 VAL middle . . 97 A 97 VAL middle . . 98 A 98 THR middle . . 99 A 99 PRO middle . false 100 A 100 GLU middle . . 101 A 101 GLN middle . . 102 A 102 ALA middle . . 103 A 103 LYS middle . . 104 A 104 TYR middle . . 105 A 105 ALA middle . . 106 A 106 TYR middle . . 107 A 107 GLN middle . . 108 A 108 ARG middle . . 109 A 109 TYR middle . . 110 A 110 GLN middle . . 111 A 111 GLU middle . . 112 A 112 ARG middle . . 113 A 113 TYR middle . . 114 A 114 GLY middle . false 115 A 115 ASN middle . . 116 A 116 LYS middle . . 117 A 117 LYS middle . . 118 A 118 SER middle . . 119 A 119 GLN middle . . 120 A 120 ASP middle . . 121 A 121 LEU middle . . 122 A 122 LYS 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 3 ASN HA H 1 4.71 0.02 A 3 ASN HBy H 1 2.856 0.02 A 3 ASN HBx H 1 2.815 0.02 A 3 ASN C C 13 175.424 0.3 A 3 ASN CA C 13 53.337 0.3 A 3 ASN CB C 13 38.532 0.3 A 4 GLN H H 1 8.403 0.02 A 4 GLN HA H 1 4.289 0.02 A 4 GLN HBy H 1 2.109 0.02 A 4 GLN HBx H 1 1.987 0.02 A 4 GLN HE21 H 1 6.873 0.02 A 4 GLN HE22 H 1 7.549 0.02 A 4 GLN HG2 H 1 2.36 0.02 A 4 GLN HG3 H 1 2.36 0.02 A 4 GLN C C 13 176.111 0.3 A 4 GLN CA C 13 56.282 0.3 A 4 GLN CB C 13 29.096 0.3 A 4 GLN CG C 13 33.848 0.3 A 4 GLN N N 15 120.609 0.3 A 4 GLN NE2 N 15 112.491 0.3 A 5 GLN H H 1 8.402 0.02 A 5 GLN HA H 1 4.298 0.02 A 5 GLN HBy H 1 2.111 0.02 A 5 GLN HBx H 1 1.987 0.02 A 5 GLN HE21 H 1 6.873 0.02 A 5 GLN HE22 H 1 7.549 0.02 A 5 GLN HG2 H 1 2.355 0.02 A 5 GLN HG3 H 1 2.355 0.02 A 5 GLN C C 13 176.156 0.3 A 5 GLN CA C 13 56.075 0.3 A 5 GLN CB C 13 29.178 0.3 A 5 GLN CG C 13 33.759 0.3 A 5 GLN N N 15 121.198 0.3 A 5 GLN NE2 N 15 112.491 0.3 A 6 LEU H H 1 8.235 0.02 A 6 LEU HA H 1 4.297 0.02 A 6 LEU HB2 H 1 1.586 0.02 A 6 LEU HB3 H 1 1.586 0.02 A 6 LEU HDx% H 1 0.914 0.02 A 6 LEU HDy% H 1 0.859 0.02 A 6 LEU HG H 1 1.594 0.02 A 6 LEU C C 13 177.291 0.3 A 6 LEU CA C 13 55.565 0.3 A 6 LEU CB C 13 42.24 0.3 A 6 LEU CD1 C 13 24.956 0.3 A 6 LEU CD2 C 13 23.451 0.3 A 6 LEU CG C 13 26.898 0.3 A 6 LEU N N 15 123.117 0.3 A 7 ASN H H 1 8.399 0.02 A 7 ASN HA H 1 4.667 0.02 A 7 ASN HBy H 1 2.807 0.02 A 7 ASN HBx H 1 2.757 0.02 A 7 ASN HD21 H 1 7.622 0.02 A 7 ASN HD22 H 1 6.945 0.02 A 7 ASN C C 13 175.075 0.3 A 7 ASN CA C 13 53.327 0.3 A 7 ASN CB C 13 38.758 0.3 A 7 ASN N N 15 119.116 0.3 A 7 ASN ND2 N 15 112.991 0.3 A 8 ALA H H 1 8.259 0.02 A 8 ALA HA H 1 4.346 0.02 A 8 ALA HB% H 1 1.395 0.02 A 8 ALA C C 13 178.03 0.3 A 8 ALA CA C 13 52.861 0.3 A 8 ALA CB C 13 19.15 0.3 A 8 ALA N N 15 124.24 0.3 A 9 THR H H 1 8.173 0.02 A 9 THR HA H 1 4.295 0.02 A 9 THR HB H 1 4.248 0.02 A 9 THR HG2% H 1 1.225 0.02 A 9 THR C C 13 174.794 0.3 A 9 THR CA C 13 62.15 0.3 A 9 THR CB C 13 69.927 0.3 A 9 THR CG2 C 13 21.737 0.3 A 9 THR N N 15 113.073 0.3 A 10 LYS H H 1 8.296 0.02 A 10 LYS HA H 1 4.261 0.02 A 10 LYS HBy H 1 1.806 0.02 A 10 LYS HBx H 1 1.759 0.02 A 10 LYS HD2 H 1 1.666 0.02 A 10 LYS HD3 H 1 1.666 0.02 A 10 LYS HE2 H 1 2.991 0.02 A 10 LYS HE3 H 1 2.991 0.02 A 10 LYS HGy H 1 1.446 0.02 A 10 LYS HGx H 1 1.379 0.02 A 10 LYS C C 13 176.661 0.3 A 10 LYS CA C 13 56.814 0.3 A 10 LYS CB C 13 32.859 0.3 A 10 LYS CD C 13 29.09 0.3 A 10 LYS CE C 13 42.044 0.3 A 10 LYS CG C 13 24.805 0.3 A 10 LYS N N 15 123.63 0.3 A 11 LYS H H 1 8.284 0.02 A 11 LYS HA H 1 4.295 0.02 A 11 LYS HB2 H 1 1.762 0.02 A 11 LYS HB3 H 1 1.762 0.02 A 11 LYS HD2 H 1 1.656 0.02 A 11 LYS HD3 H 1 1.656 0.02 A 11 LYS HE2 H 1 2.82 0.02 A 11 LYS HE3 H 1 2.82 0.02 A 11 LYS HGy H 1 1.528 0.02 A 11 LYS HGx H 1 1.433 0.02 A 11 LYS C C 13 176.632 0.3 A 11 LYS CA C 13 56.857 0.3 A 11 LYS CB C 13 33.296 0.3 A 11 LYS CD C 13 29.12 0.3 A 11 LYS CE C 13 42.342 0.3 A 11 LYS CG C 13 25.024 0.3 A 11 LYS N N 15 121.595 0.3 A 12 ASP H H 1 8.232 0.02 A 12 ASP HA H 1 4.54 0.02 A 12 ASP HBy H 1 2.826 0.02 A 12 ASP HBx H 1 2.674 0.02 A 12 ASP C C 13 177.191 0.3 A 12 ASP CA C 13 54.449 0.3 A 12 ASP CB C 13 41.775 0.3 A 12 ASP N N 15 121.191 0.3 A 13 LYS H H 1 8.265 0.02 A 13 LYS HA H 1 4.31 0.02 A 13 LYS HBy H 1 1.676 0.02 A 13 LYS HBx H 1 1.548 0.02 A 13 LYS HDx H 1 1.657 0.02 A 13 LYS HDy H 1 1.738 0.02 A 13 LYS HE2 H 1 3.03 0.02 A 13 LYS HE3 H 1 3.03 0.02 A 13 LYS HG2 H 1 1.581 0.02 A 13 LYS HG3 H 1 1.581 0.02 A 13 LYS C C 13 177.561 0.3 A 13 LYS CA C 13 58.836 0.3 A 13 LYS CB C 13 32.491 0.3 A 13 LYS CD C 13 29.091 0.3 A 13 LYS CE C 13 42.03 0.3 A 13 LYS CG C 13 25.082 0.3 A 13 LYS N N 15 119.399 0.3 A 14 LEU H H 1 8.01 0.02 A 14 LEU HA H 1 4.064 0.02 A 14 LEU HBy H 1 1.874 0.02 A 14 LEU HBx H 1 1.557 0.02 A 14 LEU HDx% H 1 0.923 0.02 A 14 LEU HDy% H 1 0.794 0.02 A 14 LEU HG H 1 1.618 0.02 A 14 LEU C C 13 179.667 0.3 A 14 LEU CA C 13 57.406 0.3 A 14 LEU CB C 13 40.486 0.3 A 14 LEU CD1 C 13 24.993 0.3 A 14 LEU CD2 C 13 22.537 0.3 A 14 LEU CG C 13 27.303 0.3 A 14 LEU N N 15 119.357 0.3 A 15 GLN H H 1 8.042 0.02 A 15 GLN HA H 1 4.276 0.02 A 15 GLN HBy H 1 2.291 0.02 A 15 GLN HBx H 1 2.122 0.02 A 15 GLN HE21 H 1 7.653 0.02 A 15 GLN HE22 H 1 6.883 0.02 A 15 GLN HGx H 1 2.461 0.02 A 15 GLN HGy H 1 2.606 0.02 A 15 GLN C C 13 179.385 0.3 A 15 GLN CA C 13 58.285 0.3 A 15 GLN CB C 13 28.755 0.3 A 15 GLN CG C 13 34.471 0.3 A 15 GLN N N 15 119.891 0.3 A 15 GLN NE2 N 15 111.942 0.3 A 16 VAL H H 1 7.892 0.02 A 16 VAL HA H 1 3.269 0.02 A 16 VAL HB H 1 1.751 0.02 A 16 VAL HGx% H 1 0.167 0.02 A 16 VAL HGy% H 1 0.09 0.02 A 16 VAL C C 13 177.91 0.3 A 16 VAL CA C 13 65.974 0.3 A 16 VAL CB C 13 30.188 0.3 A 16 VAL CG1 C 13 21.889 0.3 A 16 VAL CG2 C 13 21.591 0.3 A 16 VAL N N 15 122.017 0.3 A 17 ILE H H 1 8.024 0.02 A 17 ILE HA H 1 3.623 0.02 A 17 ILE HB H 1 2.115 0.02 A 17 ILE HD1% H 1 1.244 0.02 A 17 ILE HG12 H 1 1.928 0.02 A 17 ILE HG13 H 1 1.928 0.02 A 17 ILE HG2% H 1 1.139 0.02 A 17 ILE C C 13 177.194 0.3 A 17 ILE CA C 13 65.57 0.3 A 17 ILE CB C 13 37.093 0.3 A 17 ILE CD1 C 13 14.012 0.3 A 17 ILE CG1 C 13 30.52 0.3 A 17 ILE CG2 C 13 17.556 0.3 A 17 ILE N N 15 120.79 0.3 A 18 ASP H H 1 7.734 0.02 A 18 ASP HA H 1 4.462 0.02 A 18 ASP HBy H 1 2.861 0.02 A 18 ASP HBx H 1 2.687 0.02 A 18 ASP C C 13 178.601 0.3 A 18 ASP CA C 13 57.943 0.3 A 18 ASP CB C 13 39.872 0.3 A 18 ASP N N 15 119.18 0.3 A 19 TRP H H 1 7.735 0.02 A 19 TRP HA H 1 4.225 0.02 A 19 TRP HBy H 1 3.909 0.02 A 19 TRP HBx H 1 3.329 0.02 A 19 TRP HD1 H 1 7.448 0.02 A 19 TRP HE1 H 1 10.465 0.02 A 19 TRP HE3 H 1 7.306 0.02 A 19 TRP HZ2 H 1 7.563 0.02 A 19 TRP C C 13 179.347 0.3 A 19 TRP CA C 13 61.94 0.3 A 19 TRP CB C 13 28.91 0.3 A 19 TRP CD1 C 13 123.926 0.3 A 19 TRP CE3 C 13 119.081 0.3 A 19 TRP CZ2 C 13 110.901 0.3 A 19 TRP N N 15 122.721 0.3 A 20 LEU H H 1 8.662 0.02 A 20 LEU HA H 1 3.702 0.02 A 20 LEU HB2 H 1 1.807 0.02 A 20 LEU HB3 H 1 1.807 0.02 A 20 LEU HDx% H 1 0.125 0.02 A 20 LEU HDy% H 1 0.633 0.02 A 20 LEU HG H 1 1.813 0.02 A 20 LEU C C 13 177.701 0.3 A 20 LEU CA C 13 58.472 0.3 A 20 LEU CB C 13 40.446 0.3 A 20 LEU CD1 C 13 24.311 0.3 A 20 LEU CD2 C 13 23.71 0.3 A 20 LEU CG C 13 26.147 0.3 A 20 LEU N N 15 124.042 0.3 A 21 ILE H H 1 8.066 0.02 A 21 ILE HA H 1 3.454 0.02 A 21 ILE HB H 1 1.719 0.02 A 21 ILE HD1% H 1 0.848 0.02 A 21 ILE HG12 H 1 1.673 0.02 A 21 ILE HG13 H 1 1.673 0.02 A 21 ILE HG2% H 1 0.848 0.02 A 21 ILE C C 13 177.028 0.3 A 21 ILE CA C 13 64.53 0.3 A 21 ILE CB C 13 38.657 0.3 A 21 ILE CD1 C 13 14.779 0.3 A 21 ILE CG1 C 13 29.435 0.3 A 21 ILE CG2 C 13 17.021 0.3 A 21 ILE N N 15 119.154 0.3 A 22 GLU H H 1 7.673 0.02 A 22 GLU HA H 1 3.815 0.02 A 22 GLU HBy H 1 1.959 0.02 A 22 GLU HBx H 1 1.758 0.02 A 22 GLU HG2 H 1 2.139 0.02 A 22 GLU HG3 H 1 2.139 0.02 A 22 GLU C C 13 178.33 0.3 A 22 GLU CA C 13 58.467 0.3 A 22 GLU CB C 13 29.844 0.3 A 22 GLU CG C 13 35.857 0.3 A 22 GLU N N 15 115.918 0.3 A 23 ASN H H 1 7.506 0.02 A 23 ASN HA H 1 3.778 0.02 A 23 ASN HBy H 1 1.059 0.02 A 23 ASN HBx H 1 0.574 0.02 A 23 ASN HD21 H 1 6 0.02 A 23 ASN HD22 H 1 6 0.02 A 23 ASN C C 13 173.868 0.3 A 23 ASN CA C 13 55.861 0.3 A 23 ASN CB C 13 39.377 0.3 A 23 ASN N N 15 113.88 0.3 A 23 ASN ND2 N 15 113.229 0.3 A 24 PHE H H 1 8.04 0.02 A 24 PHE HA H 1 3.779 0.02 A 24 PHE HD1 H 1 7.548 0.02 A 24 PHE HD2 H 1 7.548 0.02 A 24 PHE HE1 H 1 7.419 0.02 A 24 PHE HE2 H 1 7.419 0.02 A 24 PHE HZ H 1 7.341 0.02 A 24 PHE C C 13 174.143 0.3 A 24 PHE CA C 13 55.912 0.3 A 24 PHE CD1 C 13 128.255 0.3 A 24 PHE CD2 C 13 128.255 0.3 A 24 PHE CE1 C 13 128.145 0.3 A 24 PHE CE2 C 13 128.145 0.3 A 24 PHE CZ C 13 126.999 0.3 A 24 PHE N N 15 118.17 0.3 A 25 PRO HA H 1 4.696 0.02 A 25 PRO HB2 H 1 2.402 0.02 A 25 PRO HB3 H 1 2.402 0.02 A 25 PRO HDy H 1 3.432 0.02 A 25 PRO HDx H 1 3.1 0.02 A 25 PRO HGy H 1 1.902 0.02 A 25 PRO HGx H 1 1.637 0.02 A 25 PRO C C 13 177.281 0.3 A 25 PRO CA C 13 64.129 0.3 A 25 PRO CB C 13 32.505 0.3 A 25 PRO CD C 13 50.4 0.3 A 25 PRO CG C 13 26.789 0.3 A 26 ASN H H 1 8.522 0.02 A 26 ASN HA H 1 4.946 0.02 A 26 ASN HBy H 1 2.987 0.02 A 26 ASN HBx H 1 2.548 0.02 A 26 ASN HD2y H 1 7.155 0.02 A 26 ASN HD2x H 1 7.078 0.02 A 26 ASN C C 13 173.705 0.3 A 26 ASN CA C 13 52.808 0.3 A 26 ASN CB C 13 39.101 0.3 A 26 ASN N N 15 115.51 0.3 A 26 ASN ND2 N 15 113.398 0.3 A 27 ALA H H 1 7.654 0.02 A 27 ALA HA H 1 4.449 0.02 A 27 ALA HB% H 1 1.012 0.02 A 27 ALA C C 13 173.252 0.3 A 27 ALA CA C 13 53.013 0.3 A 27 ALA CB C 13 22.908 0.3 A 27 ALA N N 15 121.607 0.3 A 28 PHE H H 1 7.296 0.02 A 28 PHE HA H 1 4.616 0.02 A 28 PHE HBy H 1 2.34 0.02 A 28 PHE HBx H 1 2.266 0.02 A 28 PHE HD1 H 1 6.515 0.02 A 28 PHE HD2 H 1 6.515 0.02 A 28 PHE HE1 H 1 6.579 0.02 A 28 PHE HE2 H 1 6.579 0.02 A 28 PHE HZ H 1 6.72 0.02 A 28 PHE C C 13 173.308 0.3 A 28 PHE CA C 13 56.622 0.3 A 28 PHE CB C 13 41.493 0.3 A 28 PHE CD1 C 13 128.704 0.3 A 28 PHE CD2 C 13 128.704 0.3 A 28 PHE CE1 C 13 126.546 0.3 A 28 PHE CE2 C 13 126.546 0.3 A 28 PHE CZ C 13 124.346 0.3 A 28 PHE N N 15 115.105 0.3 A 29 PHE H H 1 8.265 0.02 A 29 PHE HA H 1 4.659 0.02 A 29 PHE HBy H 1 3.271 0.02 A 29 PHE HBx H 1 2.514 0.02 A 29 PHE HD1 H 1 7.139 0.02 A 29 PHE HE1 H 1 7.042 0.02 A 29 PHE HE2 H 1 7.042 0.02 A 29 PHE HZ H 1 7.022 0.02 A 29 PHE C C 13 174.419 0.3 A 29 PHE CA C 13 57.13 0.3 A 29 PHE CB C 13 43.751 0.3 A 29 PHE CD1 C 13 125.853 0.3 A 29 PHE CE1 C 13 126.767 0.3 A 29 PHE CE2 C 13 126.767 0.3 A 29 PHE CZ C 13 125.166 0.3 A 29 PHE N N 15 117.681 0.3 A 30 LYS H H 1 8.732 0.02 A 30 LYS HA H 1 4.316 0.02 A 30 LYS HB2 H 1 1.923 0.02 A 30 LYS HB3 H 1 1.923 0.02 A 30 LYS HD2 H 1 1.775 0.02 A 30 LYS HD3 H 1 1.775 0.02 A 30 LYS HE2 H 1 3.027 0.02 A 30 LYS HE3 H 1 3.027 0.02 A 30 LYS HG2 H 1 1.575 0.02 A 30 LYS HG3 H 1 1.575 0.02 A 30 LYS C C 13 177.151 0.3 A 30 LYS CA C 13 56.989 0.3 A 30 LYS CB C 13 34.254 0.3 A 30 LYS CD C 13 29.034 0.3 A 30 LYS CE C 13 42.012 0.3 A 30 LYS CG C 13 25.102 0.3 A 30 LYS N N 15 119.575 0.3 A 31 LYS H H 1 8.244 0.02 A 31 LYS HA H 1 4.405 0.02 A 31 LYS HB2 H 1 1.902 0.02 A 31 LYS HB3 H 1 1.78 0.02 A 31 LYS C C 13 178.131 0.3 A 31 LYS N N 15 119.35 0.3 A 32 GLY H H 1 8.811 0.02 A 32 GLY HAy H 1 3.93 0.02 A 32 GLY HAx H 1 3.657 0.02 A 32 GLY C C 13 175.116 0.3 A 32 GLY CA C 13 47.429 0.3 A 32 GLY N N 15 112.548 0.3 A 33 ASN H H 1 8.303 0.02 A 33 ASN HA H 1 4.429 0.02 A 33 ASN HBy H 1 2.961 0.02 A 33 ASN HBx H 1 2.726 0.02 A 33 ASN HD21 H 1 7.527 0.02 A 33 ASN HD22 H 1 6.791 0.02 A 33 ASN C C 13 175.402 0.3 A 33 ASN CA C 13 54.061 0.3 A 33 ASN CB C 13 37.229 0.3 A 33 ASN N N 15 115.298 0.3 A 33 ASN ND2 N 15 111.714 0.3 A 34 GLN H H 1 7.787 0.02 A 34 GLN HA H 1 4.025 0.02 A 34 GLN HBy H 1 1.896 0.02 A 34 GLN HBx H 1 1.68 0.02 A 34 GLN HGy H 1 2.218 0.02 A 34 GLN HGx H 1 2.144 0.02 A 34 GLN C C 13 174.184 0.3 A 34 GLN CA C 13 55.216 0.3 A 34 GLN CB C 13 30.451 0.3 A 34 GLN CG C 13 34.52 0.3 A 34 GLN N N 15 117.453 0.3 A 35 VAL H H 1 6.667 0.02 A 35 VAL HA H 1 3.422 0.02 A 35 VAL HB H 1 1.886 0.02 A 35 VAL HGx% H 1 1.132 0.02 A 35 VAL HGy% H 1 1.104 0.02 A 35 VAL C C 13 174.641 0.3 A 35 VAL CA C 13 65.222 0.3 A 35 VAL CB C 13 32.767 0.3 A 35 VAL CG1 C 13 22.892 0.3 A 35 VAL CG2 C 13 22.13 0.3 A 35 VAL N N 15 117.137 0.3 A 36 LYS H H 1 7.699 0.02 A 36 LYS C C 13 173.816 0.3 A 36 LYS CA C 13 53.417 0.3 A 36 LYS CB C 13 35.341 0.3 A 36 LYS N N 15 124.266 0.3 A 37 PRO HA H 1 4.37 0.02 A 37 PRO HB2 H 1 1.986 0.02 A 37 PRO HB3 H 1 1.986 0.02 A 37 PRO HDy H 1 3.548 0.02 A 37 PRO HDx H 1 2.595 0.02 A 37 PRO HGy H 1 1.52 0.02 A 37 PRO HGx H 1 0.682 0.02 A 37 PRO C C 13 174.707 0.3 A 37 PRO CA C 13 63.07 0.3 A 37 PRO CB C 13 30.838 0.3 A 37 PRO CD C 13 49.936 0.3 A 37 PRO CG C 13 25.896 0.3 A 38 LEU H H 1 8.513 0.02 A 38 LEU HA H 1 4.998 0.02 A 38 LEU HBx H 1 1.432 0.02 A 38 LEU HBy H 1 1.946 0.02 A 38 LEU HDx% H 1 0.788 0.02 A 38 LEU HDy% H 1 0.485 0.02 A 38 LEU HG H 1 2.132 0.02 A 38 LEU C C 13 178.047 0.3 A 38 LEU CA C 13 53.337 0.3 A 38 LEU CB C 13 44.584 0.3 A 38 LEU CD1 C 13 26.411 0.3 A 38 LEU CD2 C 13 21.767 0.3 A 38 LEU CG C 13 26.653 0.3 A 38 LEU N N 15 121.399 0.3 A 39 LYS H H 1 8.593 0.02 A 39 LYS HA H 1 3.814 0.02 A 39 LYS HBy H 1 1.585 0.02 A 39 LYS HBx H 1 1.313 0.02 A 39 LYS HD2 H 1 1.549 0.02 A 39 LYS HD3 H 1 1.549 0.02 A 39 LYS HEy H 1 3.029 0.02 A 39 LYS HEx H 1 2.802 0.02 A 39 LYS HG2 H 1 1.195 0.02 A 39 LYS HG3 H 1 1.195 0.02 A 39 LYS C C 13 176.039 0.3 A 39 LYS CA C 13 56.444 0.3 A 39 LYS CB C 13 34.242 0.3 A 39 LYS CD C 13 30.181 0.3 A 39 LYS CE C 13 41.983 0.3 A 39 LYS CG C 13 23.695 0.3 A 39 LYS N N 15 121.319 0.3 A 40 ILE H H 1 9.462 0.02 A 40 ILE HA H 1 4.03 0.02 A 40 ILE HB H 1 2.049 0.02 A 40 ILE HD1% H 1 0.859 0.02 A 40 ILE HG12 H 1 1.504 0.02 A 40 ILE HG13 H 1 1.504 0.02 A 40 ILE HG2% H 1 0.956 0.02 A 40 ILE C C 13 178.309 0.3 A 40 ILE CA C 13 61.524 0.3 A 40 ILE CB C 13 35.302 0.3 A 40 ILE CD1 C 13 9.742 0.3 A 40 ILE CG1 C 13 27.513 0.3 A 40 ILE CG2 C 13 17.045 0.3 A 40 ILE N N 15 129.323 0.3 A 41 GLY H H 1 9.083 0.02 A 41 GLY HAy H 1 4.293 0.02 A 41 GLY HAx H 1 4.062 0.02 A 41 GLY C C 13 176.399 0.3 A 41 GLY CA C 13 45.563 0.3 A 41 GLY N N 15 115.514 0.3 A 42 ILE H H 1 7.384 0.02 A 42 ILE HA H 1 4.048 0.02 A 42 ILE HB H 1 2.431 0.02 A 42 ILE HD1% H 1 0.953 0.02 A 42 ILE HG1y H 1 1.554 0.02 A 42 ILE HG1x H 1 1.314 0.02 A 42 ILE HG2% H 1 1.087 0.02 A 42 ILE C C 13 175.787 0.3 A 42 ILE CA C 13 63.328 0.3 A 42 ILE CB C 13 37.915 0.3 A 42 ILE CD1 C 13 16.13 0.3 A 42 ILE CG1 C 13 30.067 0.3 A 42 ILE CG2 C 13 17.945 0.3 A 42 ILE N N 15 120.919 0.3 A 43 PHE H H 1 9.026 0.02 A 43 PHE HA H 1 4.038 0.02 A 43 PHE HBy H 1 3.219 0.02 A 43 PHE HBx H 1 2.842 0.02 A 43 PHE HD1 H 1 7.107 0.02 A 43 PHE C C 13 176.147 0.3 A 43 PHE CA C 13 61.841 0.3 A 43 PHE CB C 13 39.061 0.3 A 43 PHE CD1 C 13 127.445 0.3 A 43 PHE N N 15 122.409 0.3 A 44 ASP H H 1 7.541 0.02 A 44 ASP HA H 1 4.15 0.02 A 44 ASP HBy H 1 2.709 0.02 A 44 ASP HBx H 1 2.685 0.02 A 44 ASP C C 13 178.703 0.3 A 44 ASP CA C 13 57.392 0.3 A 44 ASP CB C 13 39.9 0.3 A 44 ASP N N 15 116.318 0.3 A 45 ASP H H 1 7.165 0.02 A 45 ASP HA H 1 4.426 0.02 A 45 ASP HBy H 1 2.852 0.02 A 45 ASP HBx H 1 2.706 0.02 A 45 ASP C C 13 179.446 0.3 A 45 ASP CA C 13 56.83 0.3 A 45 ASP CB C 13 40.159 0.3 A 45 ASP N N 15 119.975 0.3 A 46 LEU H H 1 7.966 0.02 A 46 LEU HA H 1 4.002 0.02 A 46 LEU HBy H 1 2.01 0.02 A 46 LEU HBx H 1 1.281 0.02 A 46 LEU HDx% H 1 0.91 0.02 A 46 LEU HDy% H 1 0.469 0.02 A 46 LEU HG H 1 1.553 0.02 A 46 LEU C C 13 178.787 0.3 A 46 LEU CA C 13 57.598 0.3 A 46 LEU CB C 13 42.307 0.3 A 46 LEU CD1 C 13 26.692 0.3 A 46 LEU CD2 C 13 24.277 0.3 A 46 LEU CG C 13 26.685 0.3 A 46 LEU N N 15 121.808 0.3 A 47 ILE H H 1 8.278 0.02 A 47 ILE HA H 1 3.744 0.02 A 47 ILE HB H 1 1.897 0.02 A 47 ILE HD1% H 1 0.339 0.02 A 47 ILE HG12 H 1 0.845 0.02 A 47 ILE HG13 H 1 0.845 0.02 A 47 ILE HG2% H 1 0.797 0.02 A 47 ILE C C 13 177.49 0.3 A 47 ILE CA C 13 61.646 0.3 A 47 ILE CB C 13 34.863 0.3 A 47 ILE CD1 C 13 9.541 0.3 A 47 ILE CG1 C 13 26.312 0.3 A 47 ILE CG2 C 13 17.667 0.3 A 47 ILE N N 15 120.998 0.3 A 48 ASP H H 1 7.637 0.02 A 48 ASP HA H 1 4.387 0.02 A 48 ASP HBy H 1 2.842 0.02 A 48 ASP HBx H 1 2.758 0.02 A 48 ASP C C 13 177.991 0.3 A 48 ASP CA C 13 57.65 0.3 A 48 ASP CB C 13 41.152 0.3 A 48 ASP N N 15 120.239 0.3 A 49 PHE H H 1 7.469 0.02 A 49 PHE HA H 1 4.133 0.02 A 49 PHE HBy H 1 3.505 0.02 A 49 PHE HBx H 1 3.188 0.02 A 49 PHE HD1 H 1 6.811 0.02 A 49 PHE HD2 H 1 6.811 0.02 A 49 PHE HE1 H 1 6.285 0.02 A 49 PHE HE2 H 1 6.285 0.02 A 49 PHE HZ H 1 6.407 0.02 A 49 PHE C C 13 177.888 0.3 A 49 PHE CA C 13 61.729 0.3 A 49 PHE CB C 13 39.597 0.3 A 49 PHE CD1 C 13 128.169 0.3 A 49 PHE CD2 C 13 128.169 0.3 A 49 PHE CE1 C 13 126.714 0.3 A 49 PHE CE2 C 13 126.714 0.3 A 49 PHE CZ C 13 126.052 0.3 A 49 PHE N N 15 118.354 0.3 A 50 TYR H H 1 9.153 0.02 A 50 TYR HA H 1 3.967 0.02 A 50 TYR HB2 H 1 3.063 0.02 A 50 TYR HB3 H 1 3.063 0.02 A 50 TYR HD1 H 1 6.744 0.02 A 50 TYR HD2 H 1 6.744 0.02 A 50 TYR HE1 H 1 6.517 0.02 A 50 TYR C C 13 178.08 0.3 A 50 TYR CA C 13 61.177 0.3 A 50 TYR CB C 13 39.746 0.3 A 50 TYR CD1 C 13 128.512 0.3 A 50 TYR CD2 C 13 128.512 0.3 A 50 TYR CE1 C 13 113.977 0.3 A 50 TYR N N 15 121.629 0.3 A 51 GLU H H 1 8.733 0.02 A 51 GLU HA H 1 4.112 0.02 A 51 GLU HB2 H 1 2.163 0.02 A 51 GLU HB3 H 1 2.163 0.02 A 51 GLU HGy H 1 2.743 0.02 A 51 GLU HGx H 1 2.505 0.02 A 51 GLU C C 13 177.127 0.3 A 51 GLU CA C 13 58.246 0.3 A 51 GLU CB C 13 29.533 0.3 A 51 GLU CG C 13 37.28 0.3 A 51 GLU N N 15 117.073 0.3 A 52 ARG H H 1 7.322 0.02 A 52 ARG HA H 1 4.235 0.02 A 52 ARG HBy H 1 1.888 0.02 A 52 ARG HBx H 1 1.633 0.02 A 52 ARG HD2 H 1 3.092 0.02 A 52 ARG HD3 H 1 3.092 0.02 A 52 ARG C C 13 176.829 0.3 A 52 ARG CA C 13 56.191 0.3 A 52 ARG CB C 13 30.427 0.3 A 52 ARG CD C 13 43.435 0.3 A 52 ARG CG C 13 27.545 0.3 A 52 ARG N N 15 116.32 0.3 A 53 LEU H H 1 7.217 0.02 A 53 LEU HA H 1 4.124 0.02 A 53 LEU HBy H 1 1.514 0.02 A 53 LEU HBx H 1 1.113 0.02 A 53 LEU HDx% H 1 0.909 0.02 A 53 LEU HDy% H 1 0.8 0.02 A 53 LEU HG H 1 1.719 0.02 A 53 LEU C C 13 177.134 0.3 A 53 LEU CA C 13 54.367 0.3 A 53 LEU CB C 13 41.73 0.3 A 53 LEU CD1 C 13 25.877 0.3 A 53 LEU CD2 C 13 22.248 0.3 A 53 LEU CG C 13 25.825 0.3 A 53 LEU N N 15 120.177 0.3 A 54 ASP H H 1 8.428 0.02 A 54 ASP HA H 1 4.354 0.02 A 54 ASP HBy H 1 2.651 0.02 A 54 ASP HBx H 1 2.586 0.02 A 54 ASP C C 13 176.623 0.3 A 54 ASP CA C 13 56.065 0.3 A 54 ASP CB C 13 41.11 0.3 A 54 ASP N N 15 122.376 0.3 A 55 THR H H 1 8 0.02 A 55 THR HA H 1 4.305 0.02 A 55 THR HB H 1 3.986 0.02 A 55 THR HG2% H 1 1.046 0.02 A 55 THR C C 13 171.567 0.3 A 55 THR CA C 13 58.787 0.3 A 55 THR CB C 13 69.767 0.3 A 55 THR CG2 C 13 21.306 0.3 A 55 THR N N 15 113.066 0.3 A 56 PRO HA H 1 4.151 0.02 A 56 PRO HBy H 1 1.569 0.02 A 56 PRO HBx H 1 1.398 0.02 A 56 PRO HDy H 1 3.468 0.02 A 56 PRO HDx H 1 3.252 0.02 A 56 PRO HG2 H 1 1.742 0.02 A 56 PRO HG3 H 1 1.742 0.02 A 56 PRO CA C 13 60.228 0.3 A 56 PRO CB C 13 30.976 0.3 A 56 PRO CD C 13 50.23 0.3 A 56 PRO CG C 13 27.185 0.3 A 57 PRO HA H 1 4.12 0.02 A 57 PRO HB2 H 1 1.895 0.02 A 57 PRO HB3 H 1 1.895 0.02 A 57 PRO HD2 H 1 3.786 0.02 A 57 PRO HD3 H 1 3.786 0.02 A 57 PRO HG2 H 1 1.76 0.02 A 57 PRO HG3 H 1 1.76 0.02 A 57 PRO CA C 13 62.904 0.3 A 57 PRO CD C 13 50.409 0.3 A 59 SER HA H 1 4.456 0.02 A 59 SER HB2 H 1 3.866 0.02 A 59 SER HB3 H 1 3.866 0.02 A 59 SER CA C 13 57.538 0.3 A 59 SER CB C 13 62.675 0.3 A 60 LYS H H 1 8.979 0.02 A 60 LYS HA H 1 3.532 0.02 A 60 LYS HB2 H 1 1.755 0.02 A 60 LYS HB3 H 1 1.755 0.02 A 60 LYS HD2 H 1 1.737 0.02 A 60 LYS HD3 H 1 1.737 0.02 A 60 LYS HEy H 1 3.089 0.02 A 60 LYS HEx H 1 2.823 0.02 A 60 LYS HG2 H 1 0.723 0.02 A 60 LYS HG3 H 1 0.723 0.02 A 60 LYS C C 13 178.922 0.3 A 60 LYS CA C 13 60.789 0.3 A 60 LYS CB C 13 32.432 0.3 A 60 LYS CD C 13 30.062 0.3 A 60 LYS CE C 13 41.985 0.3 A 60 LYS CG C 13 26.667 0.3 A 60 LYS N N 15 121.815 0.3 A 61 LYS H H 1 8.219 0.02 A 61 LYS HA H 1 3.993 0.02 A 61 LYS C C 13 178.647 0.3 A 61 LYS CA C 13 59.637 0.3 A 61 LYS CB C 13 32.366 0.3 A 61 LYS N N 15 119.787 0.3 A 62 SER H H 1 8.15 0.02 A 62 SER HA H 1 4.014 0.02 A 62 SER HB2 H 1 3.718 0.02 A 62 SER HB3 H 1 3.718 0.02 A 62 SER C C 13 178.617 0.3 A 62 SER CA C 13 62.254 0.3 A 62 SER N N 15 116.608 0.3 A 63 LEU H H 1 7.735 0.02 A 63 LEU HA H 1 3.913 0.02 A 63 LEU HBy H 1 2.189 0.02 A 63 LEU HBx H 1 1.453 0.02 A 63 LEU HDx% H 1 0.743 0.02 A 63 LEU HDy% H 1 0.864 0.02 A 63 LEU HG H 1 1.637 0.02 A 63 LEU C C 13 177.222 0.3 A 63 LEU CA C 13 58.194 0.3 A 63 LEU CB C 13 41.202 0.3 A 63 LEU CD1 C 13 25.617 0.3 A 63 LEU CD2 C 13 23.101 0.3 A 63 LEU CG C 13 27.112 0.3 A 63 LEU N N 15 123.24 0.3 A 64 ARG H H 1 8.233 0.02 A 64 ARG HA H 1 3.673 0.02 A 64 ARG HBy H 1 1.997 0.02 A 64 ARG HBx H 1 1.775 0.02 A 64 ARG HDy H 1 2.821 0.02 A 64 ARG HDx H 1 2.593 0.02 A 64 ARG HGy H 1 1.434 0.02 A 64 ARG HGx H 1 1.136 0.02 A 64 ARG C C 13 179.497 0.3 A 64 ARG CA C 13 59.539 0.3 A 64 ARG CB C 13 30.224 0.3 A 64 ARG CD C 13 42.995 0.3 A 64 ARG CG C 13 26.467 0.3 A 64 ARG N N 15 119.587 0.3 A 65 GLU H H 1 8.431 0.02 A 65 GLU HA H 1 4 0.02 A 65 GLU HBy H 1 2.092 0.02 A 65 GLU HBx H 1 1.951 0.02 A 65 GLU HG2 H 1 2.362 0.02 A 65 GLU HG3 H 1 2.362 0.02 A 65 GLU C C 13 179.59 0.3 A 65 GLU CA C 13 59.191 0.3 A 65 GLU CB C 13 29.754 0.3 A 65 GLU CG C 13 36.543 0.3 A 65 GLU N N 15 119.023 0.3 A 66 ALA H H 1 8.373 0.02 A 66 ALA HA H 1 4.016 0.02 A 66 ALA HB% H 1 1.477 0.02 A 66 ALA C C 13 179.14 0.3 A 66 ALA CA C 13 55.368 0.3 A 66 ALA CB C 13 19.255 0.3 A 66 ALA N N 15 123.234 0.3 A 67 LEU H H 1 8.312 0.02 A 67 LEU HA H 1 4.043 0.02 A 67 LEU HBy H 1 1.895 0.02 A 67 LEU HBx H 1 1.457 0.02 A 67 LEU HDx% H 1 1.011 0.02 A 67 LEU HDy% H 1 0.973 0.02 A 67 LEU HG H 1 1.639 0.02 A 67 LEU C C 13 180.127 0.3 A 67 LEU CA C 13 57.656 0.3 A 67 LEU CB C 13 41.436 0.3 A 67 LEU CD1 C 13 26.411 0.3 A 67 LEU CD2 C 13 23.47 0.3 A 67 LEU CG C 13 27 0.3 A 67 LEU N N 15 118.562 0.3 A 68 SER H H 1 8.36 0.02 A 68 SER HA H 1 4.141 0.02 A 68 SER HB2 H 1 3.96 0.02 A 68 SER HB3 H 1 3.96 0.02 A 68 SER C C 13 176.916 0.3 A 68 SER CA C 13 61.844 0.3 A 68 SER N N 15 117.151 0.3 A 69 TYR H H 1 8.085 0.02 A 69 TYR HA H 1 4.214 0.02 A 69 TYR HB2 H 1 3.181 0.02 A 69 TYR HB3 H 1 3.181 0.02 A 69 TYR HD1 H 1 7.099 0.02 A 69 TYR HD2 H 1 7.099 0.02 A 69 TYR HE1 H 1 6.866 0.02 A 69 TYR HE2 H 1 6.866 0.02 A 69 TYR C C 13 178.829 0.3 A 69 TYR CA C 13 61.512 0.3 A 69 TYR CB C 13 38.328 0.3 A 69 TYR CD1 C 13 129.219 0.3 A 69 TYR CD2 C 13 129.219 0.3 A 69 TYR CE1 C 13 114.512 0.3 A 69 TYR CE2 C 13 114.512 0.3 A 69 TYR N N 15 122.855 0.3 A 70 TYR H H 1 8.957 0.02 A 70 TYR HA H 1 4.034 0.02 A 70 TYR HB2 H 1 3.18 0.02 A 70 TYR HB3 H 1 3.18 0.02 A 70 TYR HD1 H 1 7.121 0.02 A 70 TYR HD2 H 1 7.121 0.02 A 70 TYR HE1 H 1 6.864 0.02 A 70 TYR HE2 H 1 6.864 0.02 A 70 TYR C C 13 177.656 0.3 A 70 TYR CA C 13 62.003 0.3 A 70 TYR CB C 13 39.342 0.3 A 70 TYR CD1 C 13 129.354 0.3 A 70 TYR CD2 C 13 129.354 0.3 A 70 TYR CE1 C 13 114.732 0.3 A 70 TYR CE2 C 13 114.732 0.3 A 70 TYR N N 15 121.853 0.3 A 71 SER H H 1 7.882 0.02 A 71 SER HA H 1 3.736 0.02 A 71 SER HB2 H 1 3.858 0.02 A 71 SER HB3 H 1 3.858 0.02 A 71 SER C C 13 172.533 0.3 A 71 SER CA C 13 58.692 0.3 A 71 SER CB C 13 62.783 0.3 A 71 SER N N 15 109.216 0.3 A 72 ALA H H 1 7.295 0.02 A 72 ALA HA H 1 4.624 0.02 A 72 ALA HB% H 1 1.406 0.02 A 72 ALA C C 13 177.077 0.3 A 72 ALA CA C 13 50.572 0.3 A 72 ALA CB C 13 19.69 0.3 A 72 ALA N N 15 121.609 0.3 A 73 SER H H 1 7.208 0.02 A 73 SER HA H 1 4.426 0.02 A 73 SER HB2 H 1 4.262 0.02 A 73 SER HB3 H 1 4.262 0.02 A 73 SER C C 13 171.828 0.3 A 73 SER CA C 13 56.9 0.3 A 73 SER CB C 13 62.756 0.3 A 73 SER N N 15 118.16 0.3 A 74 PRO HA H 1 3.953 0.02 A 74 PRO HBy H 1 1.848 0.02 A 74 PRO HBx H 1 1.516 0.02 A 74 PRO HDy H 1 3.794 0.02 A 74 PRO HDx H 1 3.478 0.02 A 74 PRO HG2 H 1 0.724 0.02 A 74 PRO HG3 H 1 0.724 0.02 A 74 PRO C C 13 179.588 0.3 A 74 PRO CA C 13 65.749 0.3 A 74 PRO CB C 13 30.996 0.3 A 74 PRO CD C 13 49.318 0.3 A 74 PRO CG C 13 26.655 0.3 A 75 ALA H H 1 7.945 0.02 A 75 ALA HA H 1 3.946 0.02 A 75 ALA HB% H 1 1.41 0.02 A 75 ALA C C 13 179.721 0.3 A 75 ALA CA C 13 54.709 0.3 A 75 ALA CB C 13 19.319 0.3 A 75 ALA N N 15 118.563 0.3 A 76 TYR H H 1 8.181 0.02 A 76 TYR HA H 1 4.021 0.02 A 76 TYR HBy H 1 2.857 0.02 A 76 TYR HBx H 1 2.76 0.02 A 76 TYR HD1 H 1 6.958 0.02 A 76 TYR HD2 H 1 6.958 0.02 A 76 TYR HE1 H 1 7.198 0.02 A 76 TYR HE2 H 1 7.198 0.02 A 76 TYR C C 13 179.474 0.3 A 76 TYR CA C 13 61.304 0.3 A 76 TYR CB C 13 38.847 0.3 A 76 TYR CD1 C 13 129.639 0.3 A 76 TYR CD2 C 13 129.639 0.3 A 76 TYR CE1 C 13 114.383 0.3 A 76 TYR CE2 C 13 114.383 0.3 A 76 TYR N N 15 120.195 0.3 A 77 LEU H H 1 8.344 0.02 A 77 LEU HA H 1 4.062 0.02 A 77 LEU HBy H 1 2.059 0.02 A 77 LEU HBx H 1 1.737 0.02 A 77 LEU HDx% H 1 1.011 0.02 A 77 LEU HDy% H 1 1.12 0.02 A 77 LEU HG H 1 2.096 0.02 A 77 LEU C C 13 179.408 0.3 A 77 LEU CA C 13 58 0.3 A 77 LEU CB C 13 42.285 0.3 A 77 LEU CD1 C 13 25.964 0.3 A 77 LEU CD2 C 13 22.289 0.3 A 77 LEU CG C 13 26.704 0.3 A 77 LEU N N 15 117.751 0.3 A 78 SER H H 1 7.946 0.02 A 78 SER HA H 1 3.972 0.02 A 78 SER HBy H 1 3.69 0.02 A 78 SER HBx H 1 3.504 0.02 A 78 SER C C 13 175.215 0.3 A 78 SER CA C 13 60.639 0.3 A 78 SER CB C 13 63.046 0.3 A 78 SER N N 15 111.042 0.3 A 79 CYS H H 1 7.315 0.02 A 79 CYS HA H 1 4.616 0.02 A 79 CYS HBy H 1 2.949 0.02 A 79 CYS HBx H 1 2.771 0.02 A 79 CYS C C 13 175.57 0.3 A 79 CYS CA C 13 58.636 0.3 A 79 CYS CB C 13 26.772 0.3 A 79 CYS N N 15 115.313 0.3 A 80 GLN H H 1 6.699 0.02 A 80 GLN HA H 1 4.019 0.02 A 80 GLN HBy H 1 1.968 0.02 A 80 GLN HBx H 1 1.877 0.02 A 80 GLN HG2 H 1 2.362 0.02 A 80 GLN HG3 H 1 2.362 0.02 A 80 GLN C C 13 173.34 0.3 A 80 GLN CA C 13 55.279 0.3 A 80 GLN CB C 13 28.429 0.3 A 80 GLN CG C 13 35.816 0.3 A 80 GLN N N 15 122.947 0.3 A 81 LYS H H 1 7.288 0.02 A 81 LYS HA H 1 4.582 0.02 A 81 LYS HB2 H 1 1.823 0.02 A 81 LYS HB3 H 1 1.823 0.02 A 81 LYS HD2 H 1 1.605 0.02 A 81 LYS HD3 H 1 1.605 0.02 A 81 LYS HE2 H 1 2.956 0.02 A 81 LYS HE3 H 1 2.956 0.02 A 81 LYS HG2 H 1 1.407 0.02 A 81 LYS HG3 H 1 1.407 0.02 A 81 LYS C C 13 174.941 0.3 A 81 LYS CA C 13 53.34 0.3 A 81 LYS CB C 13 31.819 0.3 A 81 LYS CD C 13 28.866 0.3 A 81 LYS CE C 13 42.186 0.3 A 81 LYS CG C 13 25.079 0.3 A 81 LYS N N 15 124.455 0.3 A 82 PRO HA H 1 3.803 0.02 A 82 PRO HBy H 1 1.968 0.02 A 82 PRO HBx H 1 1.912 0.02 A 82 PRO HDy H 1 3.682 0.02 A 82 PRO HDx H 1 3.55 0.02 A 82 PRO HGy H 1 2.175 0.02 A 82 PRO HGx H 1 1.776 0.02 A 82 PRO C C 13 176.295 0.3 A 82 PRO CA C 13 64.149 0.3 A 82 PRO CB C 13 31.435 0.3 A 82 PRO CD C 13 50.146 0.3 A 82 PRO CG C 13 28.02 0.3 A 83 ASP H H 1 8.852 0.02 A 83 ASP HA H 1 4.142 0.02 A 83 ASP HBy H 1 3.026 0.02 A 83 ASP HBx H 1 2.883 0.02 A 83 ASP C C 13 175.191 0.3 A 83 ASP CA C 13 56.954 0.3 A 83 ASP CB C 13 39.327 0.3 A 83 ASP N N 15 115.912 0.3 A 84 THR H H 1 7.628 0.02 A 84 THR HA H 1 4.161 0.02 A 84 THR HB H 1 3.983 0.02 A 84 THR HG2% H 1 1.401 0.02 A 84 THR C C 13 173.515 0.3 A 84 THR CA C 13 63.723 0.3 A 84 THR CB C 13 69.383 0.3 A 84 THR CG2 C 13 22.138 0.3 A 84 THR N N 15 116.125 0.3 A 85 ALA H H 1 8.83 0.02 A 85 ALA HA H 1 4.583 0.02 A 85 ALA HB% H 1 1.332 0.02 A 85 ALA C C 13 177.375 0.3 A 85 ALA CA C 13 53.203 0.3 A 85 ALA CB C 13 18.857 0.3 A 85 ALA N N 15 128.203 0.3 A 86 ARG H H 1 8.076 0.02 A 86 ARG HA H 1 4.621 0.02 A 86 ARG HB2 H 1 1.11 0.02 A 86 ARG HB3 H 1 1.11 0.02 A 86 ARG HD2 H 1 2.989 0.02 A 86 ARG HD3 H 1 2.989 0.02 A 86 ARG HG2 H 1 1.247 0.02 A 86 ARG HG3 H 1 1.247 0.02 A 86 ARG C C 13 176.958 0.3 A 86 ARG CA C 13 53.937 0.3 A 86 ARG CB C 13 32.252 0.3 A 86 ARG CD C 13 43.383 0.3 A 86 ARG CG C 13 28.805 0.3 A 86 ARG N N 15 117.341 0.3 A 87 VAL H H 1 8.514 0.02 A 87 VAL HA H 1 5.699 0.02 A 87 VAL HB H 1 1.979 0.02 A 87 VAL HGx% H 1 0.801 0.02 A 87 VAL HGy% H 1 1.042 0.02 A 87 VAL C C 13 175.948 0.3 A 87 VAL CA C 13 58.2 0.3 A 87 VAL CB C 13 35.272 0.3 A 87 VAL CG1 C 13 22.118 0.3 A 87 VAL CG2 C 13 17.677 0.3 A 87 VAL N N 15 112.872 0.3 A 88 ASP H H 1 8.295 0.02 A 88 ASP HA H 1 4.403 0.02 A 88 ASP HB2 H 1 2.54 0.02 A 88 ASP HB3 H 1 2.54 0.02 A 88 ASP C C 13 177.28 0.3 A 88 ASP CA C 13 51.682 0.3 A 88 ASP CB C 13 41.148 0.3 A 88 ASP N N 15 120.931 0.3 A 89 ILE H H 1 7.787 0.02 A 89 ILE HA H 1 3.411 0.02 A 89 ILE HB H 1 1.076 0.02 A 89 ILE HD1% H 1 0.103 0.02 A 89 ILE HG1y H 1 0.59 0.02 A 89 ILE HG1x H 1 -0.287 0.02 A 89 ILE HG2% H 1 0.454 0.02 A 89 ILE C C 13 174.545 0.3 A 89 ILE CA C 13 65.292 0.3 A 89 ILE CB C 13 35.758 0.3 A 89 ILE CD1 C 13 12.669 0.3 A 89 ILE CG1 C 13 22.898 0.3 A 89 ILE CG2 C 13 17.941 0.3 A 89 ILE N N 15 107.979 0.3 A 90 TYR H H 1 7.427 0.02 A 90 TYR HA H 1 4.69 0.02 A 90 TYR HBy H 1 3.449 0.02 A 90 TYR HBx H 1 2.747 0.02 A 90 TYR HD1 H 1 7.198 0.02 A 90 TYR HD2 H 1 7.198 0.02 A 90 TYR HE1 H 1 6.939 0.02 A 90 TYR HE2 H 1 6.939 0.02 A 90 TYR C C 13 176.866 0.3 A 90 TYR CA C 13 57.618 0.3 A 90 TYR CB C 13 38.468 0.3 A 90 TYR CD1 C 13 129.237 0.3 A 90 TYR CD2 C 13 129.237 0.3 A 90 TYR CE1 C 13 114.521 0.3 A 90 TYR CE2 C 13 114.521 0.3 A 90 TYR N N 15 115.865 0.3 A 91 GLY H H 1 8.383 0.02 A 91 GLY HAy H 1 4.218 0.02 A 91 GLY HAx H 1 3.355 0.02 A 91 GLY C C 13 174.185 0.3 A 91 GLY CA C 13 45.442 0.3 A 91 GLY N N 15 108.403 0.3 A 92 ASN H H 1 8.81 0.02 A 92 ASN HA H 1 4.569 0.02 A 92 ASN HBy H 1 2.848 0.02 A 92 ASN HBx H 1 2.51 0.02 A 92 ASN HD2y H 1 8.977 0.02 A 92 ASN HD2x H 1 7.352 0.02 A 92 ASN C C 13 175.414 0.3 A 92 ASN CA C 13 53.346 0.3 A 92 ASN CB C 13 38.262 0.3 A 92 ASN N N 15 120.395 0.3 A 92 ASN ND2 N 15 120.108 0.3 A 93 GLU H H 1 8.975 0.02 A 93 GLU HA H 1 4.409 0.02 A 93 GLU HBy H 1 2.112 0.02 A 93 GLU HBx H 1 1.918 0.02 A 93 GLU HG2 H 1 2.51 0.02 A 93 GLU HG3 H 1 2.51 0.02 A 93 GLU C C 13 177.454 0.3 A 93 GLU CA C 13 56.85 0.3 A 93 GLU CB C 13 28.353 0.3 A 93 GLU CG C 13 36.373 0.3 A 93 GLU N N 15 122.418 0.3 A 94 VAL H H 1 8.423 0.02 A 94 VAL HA H 1 4.647 0.02 A 94 VAL HB H 1 2.43 0.02 A 94 VAL HGx% H 1 0.906 0.02 A 94 VAL HGy% H 1 0.718 0.02 A 94 VAL C C 13 174.393 0.3 A 94 VAL CA C 13 60.892 0.3 A 94 VAL CB C 13 33.942 0.3 A 94 VAL CG1 C 13 21.712 0.3 A 94 VAL CG2 C 13 17.822 0.3 A 94 VAL N N 15 116.337 0.3 A 95 ASP H H 1 7.98 0.02 A 95 ASP HA H 1 4.929 0.02 A 95 ASP HBy H 1 3.108 0.02 A 95 ASP HBx H 1 2.432 0.02 A 95 ASP C C 13 175.414 0.3 A 95 ASP CA C 13 52.652 0.3 A 95 ASP CB C 13 43.372 0.3 A 95 ASP N N 15 119.23 0.3 A 96 VAL H H 1 9.365 0.02 A 96 VAL HA H 1 5.144 0.02 A 96 VAL HB H 1 1.85 0.02 A 96 VAL HGx% H 1 0.831 0.02 A 96 VAL HGy% H 1 0.798 0.02 A 96 VAL C C 13 174.918 0.3 A 96 VAL CA C 13 60.074 0.3 A 96 VAL CB C 13 36.813 0.3 A 96 VAL CG1 C 13 21.05 0.3 A 96 VAL CG2 C 13 18.888 0.3 A 96 VAL N N 15 117.545 0.3 A 97 VAL H H 1 8.732 0.02 A 97 VAL HA H 1 4.339 0.02 A 97 VAL HB H 1 2.315 0.02 A 97 VAL HGx% H 1 0.81 0.02 A 97 VAL HGy% H 1 0.75 0.02 A 97 VAL C C 13 176.868 0.3 A 97 VAL CA C 13 61.97 0.3 A 97 VAL CB C 13 31.277 0.3 A 97 VAL CG1 C 13 22.678 0.3 A 97 VAL CG2 C 13 21.962 0.3 A 97 VAL N N 15 122.832 0.3 A 98 THR H H 1 8.28 0.02 A 98 THR C C 13 178.887 0.3 A 98 THR CA C 13 60.782 0.3 A 98 THR CB C 13 68.029 0.3 A 98 THR N N 15 122.121 0.3 A 99 PRO HA H 1 4.116 0.02 A 99 PRO HB2 H 1 2.44 0.02 A 99 PRO HB3 H 1 2.44 0.02 A 99 PRO HD2 H 1 3.976 0.02 A 99 PRO HD3 H 1 3.976 0.02 A 99 PRO HGy H 1 2.309 0.02 A 99 PRO HGx H 1 2.011 0.02 A 99 PRO C C 13 179.383 0.3 A 99 PRO CA C 13 66.292 0.3 A 99 PRO CB C 13 31.69 0.3 A 99 PRO CD C 13 50.276 0.3 A 99 PRO CG C 13 28.524 0.3 A 100 GLU H H 1 8.76 0.02 A 100 GLU HA H 1 4.013 0.02 A 100 GLU HBy H 1 2.107 0.02 A 100 GLU HBx H 1 1.973 0.02 A 100 GLU HGy H 1 2.399 0.02 A 100 GLU HGx H 1 2.298 0.02 A 100 GLU C C 13 179.353 0.3 A 100 GLU CA C 13 60.248 0.3 A 100 GLU CB C 13 29.305 0.3 A 100 GLU CG C 13 36.663 0.3 A 100 GLU N N 15 117.552 0.3 A 101 GLN H H 1 7.718 0.02 A 101 GLN HA H 1 4.141 0.02 A 101 GLN HBy H 1 2.549 0.02 A 101 GLN HBx H 1 1.753 0.02 A 101 GLN HE2y H 1 8.017 0.02 A 101 GLN HE2x H 1 7.793 0.02 A 101 GLN HGx H 1 1.721 0.02 A 101 GLN HGy H 1 1.822 0.02 A 101 GLN C C 13 180.234 0.3 A 101 GLN CA C 13 57.568 0.3 A 101 GLN CB C 13 28.08 0.3 A 101 GLN CG C 13 33.685 0.3 A 101 GLN N N 15 119.587 0.3 A 101 GLN NE2 N 15 114.03 0.3 A 102 ALA H H 1 8.601 0.02 A 102 ALA HA H 1 4.193 0.02 A 102 ALA HB% H 1 1.417 0.02 A 102 ALA C C 13 180.06 0.3 A 102 ALA CA C 13 54.852 0.3 A 102 ALA CB C 13 18.609 0.3 A 102 ALA N N 15 123.177 0.3 A 103 LYS H H 1 8.134 0.02 A 103 LYS HA H 1 4.143 0.02 A 103 LYS HB2 H 1 1.948 0.02 A 103 LYS HB3 H 1 1.948 0.02 A 103 LYS HD2 H 1 1.67 0.02 A 103 LYS HD3 H 1 1.67 0.02 A 103 LYS HE2 H 1 2.935 0.02 A 103 LYS HE3 H 1 2.935 0.02 A 103 LYS HG2 H 1 1.379 0.02 A 103 LYS HG3 H 1 1.379 0.02 A 103 LYS C C 13 178.923 0.3 A 103 LYS CA C 13 59.569 0.3 A 103 LYS CB C 13 32.082 0.3 A 103 LYS CD C 13 29.203 0.3 A 103 LYS CE C 13 42.03 0.3 A 103 LYS CG C 13 24.949 0.3 A 103 LYS N N 15 120.614 0.3 A 104 TYR H H 1 7.863 0.02 A 104 TYR HA H 1 4.425 0.02 A 104 TYR HB2 H 1 3.189 0.02 A 104 TYR HB3 H 1 3.189 0.02 A 104 TYR HD1 H 1 6.839 0.02 A 104 TYR HD2 H 1 6.839 0.02 A 104 TYR C C 13 177.93 0.3 A 104 TYR CA C 13 60.774 0.3 A 104 TYR CB C 13 38.037 0.3 A 104 TYR CD1 C 13 128.49 0.3 A 104 TYR CD2 C 13 128.49 0.3 A 104 TYR N N 15 119.84 0.3 A 105 ALA H H 1 8.283 0.02 A 105 ALA HA H 1 4.086 0.02 A 105 ALA HB% H 1 1.71 0.02 A 105 ALA C C 13 178.969 0.3 A 105 ALA CA C 13 55.59 0.3 A 105 ALA CB C 13 18.19 0.3 A 105 ALA N N 15 122.191 0.3 A 106 TYR H H 1 8.24 0.02 A 106 TYR HA H 1 4.311 0.02 A 106 TYR HB2 H 1 3.175 0.02 A 106 TYR HB3 H 1 3.175 0.02 A 106 TYR HD1 H 1 7.246 0.02 A 106 TYR HD2 H 1 7.246 0.02 A 106 TYR HE1 H 1 6.767 0.02 A 106 TYR HE2 H 1 6.767 0.02 A 106 TYR C C 13 178.129 0.3 A 106 TYR CA C 13 61.159 0.3 A 106 TYR CB C 13 38.022 0.3 A 106 TYR CD1 C 13 129.407 0.3 A 106 TYR CD2 C 13 129.407 0.3 A 106 TYR CE1 C 13 114.396 0.3 A 106 TYR CE2 C 13 114.396 0.3 A 106 TYR N N 15 118.454 0.3 A 107 GLN H H 1 8.278 0.02 A 107 GLN HA H 1 3.962 0.02 A 107 GLN HBy H 1 2.308 0.02 A 107 GLN HBx H 1 2.144 0.02 A 107 GLN HE21 H 1 7.648 0.02 A 107 GLN HE22 H 1 6.875 0.02 A 107 GLN HGy H 1 2.613 0.02 A 107 GLN HGx H 1 2.408 0.02 A 107 GLN C C 13 179.155 0.3 A 107 GLN CA C 13 59.175 0.3 A 107 GLN CB C 13 28.052 0.3 A 107 GLN CG C 13 33.934 0.3 A 107 GLN N N 15 119.772 0.3 A 107 GLN NE2 N 15 111.467 0.3 A 108 ARG H H 1 8.191 0.02 A 108 ARG HA H 1 4.014 0.02 A 108 ARG HBy H 1 1.949 0.02 A 108 ARG HBx H 1 1.825 0.02 A 108 ARG HDy H 1 3.098 0.02 A 108 ARG HDx H 1 3.06 0.02 A 108 ARG HG2 H 1 1.559 0.02 A 108 ARG HG3 H 1 1.559 0.02 A 108 ARG C C 13 178.591 0.3 A 108 ARG CA C 13 58.582 0.3 A 108 ARG CB C 13 30.161 0.3 A 108 ARG CD C 13 43.109 0.3 A 108 ARG CG C 13 26.593 0.3 A 108 ARG N N 15 119.251 0.3 A 109 TYR H H 1 8.761 0.02 A 109 TYR HA H 1 3.863 0.02 A 109 TYR HBy H 1 3.311 0.02 A 109 TYR HBx H 1 2.974 0.02 A 109 TYR HD1 H 1 6.93 0.02 A 109 TYR HD2 H 1 6.93 0.02 A 109 TYR HE1 H 1 6.661 0.02 A 109 TYR HE2 H 1 6.661 0.02 A 109 TYR C C 13 177.799 0.3 A 109 TYR CA C 13 62.236 0.3 A 109 TYR CB C 13 37.779 0.3 A 109 TYR CD1 C 13 129.313 0.3 A 109 TYR CD2 C 13 129.313 0.3 A 109 TYR CE1 C 13 114.439 0.3 A 109 TYR CE2 C 13 114.439 0.3 A 109 TYR N N 15 121.013 0.3 A 110 GLN H H 1 8.543 0.02 A 110 GLN HA H 1 3.741 0.02 A 110 GLN HB2 H 1 2.016 0.02 A 110 GLN HB3 H 1 2.016 0.02 A 110 GLN HE2y H 1 6.92 0.02 A 110 GLN HE2x H 1 6.757 0.02 A 110 GLN HGy H 1 2.186 0.02 A 110 GLN HGx H 1 2.067 0.02 A 110 GLN C C 13 178.591 0.3 A 110 GLN CA C 13 58.586 0.3 A 110 GLN CB C 13 28.405 0.3 A 110 GLN CG C 13 33.666 0.3 A 110 GLN N N 15 118.56 0.3 A 110 GLN NE2 N 15 112.02 0.3 A 111 GLU H H 1 7.865 0.02 A 111 GLU HA H 1 3.896 0.02 A 111 GLU HBy H 1 2.095 0.02 A 111 GLU HBx H 1 1.959 0.02 A 111 GLU HG2 H 1 2.384 0.02 A 111 GLU HG3 H 1 2.384 0.02 A 111 GLU C C 13 177.759 0.3 A 111 GLU CA C 13 58.72 0.3 A 111 GLU CB C 13 29.933 0.3 A 111 GLU CG C 13 36.113 0.3 A 111 GLU N N 15 117.668 0.3 A 112 ARG H H 1 7.57 0.02 A 112 ARG HA H 1 3.955 0.02 A 112 ARG HBy H 1 1.057 0.02 A 112 ARG HBx H 1 0.713 0.02 A 112 ARG HD2 H 1 2.883 0.02 A 112 ARG HD3 H 1 2.883 0.02 A 112 ARG HG2 H 1 1.085 0.02 A 112 ARG HG3 H 1 1.085 0.02 A 112 ARG C C 13 177.263 0.3 A 112 ARG CA C 13 57.378 0.3 A 112 ARG CB C 13 30.993 0.3 A 112 ARG CD C 13 42.901 0.3 A 112 ARG CG C 13 27.027 0.3 A 112 ARG N N 15 115.739 0.3 A 113 TYR H H 1 8.306 0.02 A 113 TYR HA H 1 4.709 0.02 A 113 TYR HBy H 1 2.934 0.02 A 113 TYR HBx H 1 1.607 0.02 A 113 TYR HD1 H 1 6.808 0.02 A 113 TYR HD2 H 1 6.808 0.02 A 113 TYR HE1 H 1 6.689 0.02 A 113 TYR C C 13 176.494 0.3 A 113 TYR CA C 13 56.977 0.3 A 113 TYR CB C 13 38.782 0.3 A 113 TYR CD1 C 13 129.684 0.3 A 113 TYR CD2 C 13 129.684 0.3 A 113 TYR CE1 C 13 113.793 0.3 A 113 TYR N N 15 115.441 0.3 A 114 GLY H H 1 7.6 0.02 A 114 GLY HAy H 1 4.067 0.02 A 114 GLY HAx H 1 3.898 0.02 A 114 GLY C C 13 173.801 0.3 A 114 GLY CA C 13 45.796 0.3 A 114 GLY N N 15 108.65 0.3 A 115 ASN H H 1 8.418 0.02 A 115 ASN HA H 1 4.708 0.02 A 115 ASN HBy H 1 2.856 0.02 A 115 ASN HBx H 1 2.806 0.02 A 115 ASN C C 13 175.515 0.3 A 115 ASN CA C 13 53.161 0.3 A 115 ASN CB C 13 38.61 0.3 A 115 ASN N N 15 118.252 0.3 A 116 LYS H H 1 8.172 0.02 A 116 LYS HA H 1 4.327 0.02 A 116 LYS HBy H 1 1.859 0.02 A 116 LYS HBx H 1 1.763 0.02 A 116 LYS HD2 H 1 1.674 0.02 A 116 LYS HD3 H 1 1.674 0.02 A 116 LYS HE2 H 1 2.992 0.02 A 116 LYS HE3 H 1 2.992 0.02 A 116 LYS HG2 H 1 1.445 0.02 A 116 LYS HG3 H 1 1.445 0.02 A 116 LYS C C 13 176.667 0.3 A 116 LYS CA C 13 56.332 0.3 A 116 LYS CB C 13 32.62 0.3 A 116 LYS CD C 13 29.123 0.3 A 116 LYS CE C 13 42.104 0.3 A 116 LYS CG C 13 24.75 0.3 A 116 LYS N N 15 121.014 0.3 A 117 LYS H H 1 8.338 0.02 A 117 LYS HA H 1 4.33 0.02 A 117 LYS HBy H 1 1.859 0.02 A 117 LYS HBx H 1 1.762 0.02 A 117 LYS HD2 H 1 1.666 0.02 A 117 LYS HD3 H 1 1.666 0.02 A 117 LYS HE2 H 1 2.994 0.02 A 117 LYS HE3 H 1 2.994 0.02 A 117 LYS HG2 H 1 1.446 0.02 A 117 LYS HG3 H 1 1.446 0.02 A 117 LYS C C 13 176.947 0.3 A 117 LYS CA C 13 56.337 0.3 A 117 LYS CB C 13 32.902 0.3 A 117 LYS CD C 13 29.083 0.3 A 117 LYS CE C 13 42.024 0.3 A 117 LYS CG C 13 24.808 0.3 A 117 LYS N N 15 122.345 0.3 A 118 SER H H 1 8.339 0.02 A 118 SER HA H 1 4.385 0.02 A 118 SER HBy H 1 3.905 0.02 A 118 SER HBx H 1 3.861 0.02 A 118 SER C C 13 176.915 0.3 A 118 SER CA C 13 58.699 0.3 A 118 SER CB C 13 63.816 0.3 A 118 SER N N 15 117.024 0.3 A 119 GLN H H 1 8.465 0.02 A 119 GLN HA H 1 4.306 0.02 A 119 GLN HBy H 1 2.113 0.02 A 119 GLN HBx H 1 1.979 0.02 A 119 GLN HG2 H 1 2.362 0.02 A 119 GLN HG3 H 1 2.362 0.02 A 119 GLN C C 13 175.562 0.3 A 119 GLN CA C 13 56.037 0.3 A 119 GLN CB C 13 29.254 0.3 A 119 GLN CG C 13 33.797 0.3 A 119 GLN N N 15 121.818 0.3 A 120 ASP H H 1 8.294 0.02 A 120 ASP HA H 1 4.598 0.02 A 120 ASP HBy H 1 2.73 0.02 A 120 ASP HBx H 1 2.576 0.02 A 120 ASP C C 13 175.843 0.3 A 120 ASP CA C 13 54.413 0.3 A 120 ASP CB C 13 41.124 0.3 A 120 ASP N N 15 120.902 0.3 A 121 LEU H H 1 8.059 0.02 A 121 LEU HA H 1 4.351 0.02 A 121 LEU HBy H 1 1.647 0.02 A 121 LEU HBx H 1 1.587 0.02 A 121 LEU HDx% H 1 0.917 0.02 A 121 LEU HDy% H 1 0.859 0.02 A 121 LEU HG H 1 1.612 0.02 A 121 LEU C C 13 176.253 0.3 A 121 LEU CA C 13 55.181 0.3 A 121 LEU CB C 13 42.217 0.3 A 121 LEU CD1 C 13 25.011 0.3 A 121 LEU CD2 C 13 23.27 0.3 A 121 LEU CG C 13 26.743 0.3 A 121 LEU N N 15 122.429 0.3 A 122 LYS H H 1 7.844 0.02 A 122 LYS C C 13 181.275 0.3 A 122 LYS CA C 13 57.469 0.3 A 122 LYS CB C 13 33.668 0.3 A 122 LYS N N 15 127.092 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 THR HB A 10 LYS H 1.0 . 4.54 2 2 A 55 THR H A 55 THR HB 1.0 . 3.77 3 3 A 55 THR HB A 56 PRO HDy 1.0 . 5.15 4 4 A 55 THR HB A 56 PRO HDx 1.0 . 5.15 5 5 A 84 THR HB A 85 ALA H 1.0 . 4.62 6 6 A 84 THR HB A 96 VAL HGx% 1.0 . 5.50 7 7 A 99 PRO HA A 102 ALA H 1.0 . 4.65 8 8 A 99 PRO HA A 82 PRO HA 1.0 . 5.12 9 9 A 99 PRO HA A 102 ALA HB% 1.0 . 3.59 10 10 A 74 PRO HA A 78 SER HBx 1.0 . 5.50 11 11 A 16 VAL HA A 19 TRP H 1.0 . 4.15 12 12 A 16 VAL HA A 19 TRP HA 1.0 . 5.50 13 13 A 74 PRO HA A 78 SER H 1.0 . 5.28 14 14 A 74 PRO HA A 77 LEU HDy% 1.0 . 5.50 15 15 A 74 PRO HA A 113 TYR HD% 1.0 . 4.17 16 16 A 74 PRO HA A 113 TYR HE% 1.0 . 3.67 17 17 A 74 PRO HA A 77 LEU HDx% 1.0 . 4.52 18 18 A 17 ILE HA A 20 LEU HDx% 1.0 . 4.91 19 19 A 17 ILE HA A 20 LEU HG 1.0 . 4.42 20 20 A 17 ILE HA A 66 ALA HB% 1.0 . 5.31 21 21 A 19 TRP H A 17 ILE HA 1.0 . 5.48 22 22 A 29 PHE HD% A 35 VAL HA 1.0 . 4.23 23 23 A 35 VAL HA A 29 PHE HBx 1.0 . 4.66 24 24 A 35 VAL HA A 29 PHE HA 1.0 . 5.12 25 25 A 35 VAL HA A 29 PHE HBy 1.0 . 4.69 26 26 A 28 PHE HE% A 89 ILE HA 1.0 . 5.18 27 27 A 89 ILE HA A 27 ALA HB% 1.0 . 3.84 28 28 A 89 ILE HA A 89 ILE HD1% 1.0 . 4.33 29 29 A 21 ILE HA A 21 ILE HG12 1.0 . 4.25 30 29 A 21 ILE HA A 21 ILE HG13 1.0 . 4.25 31 30 A 21 ILE HA A 21 ILE HG2% 1.0 . 3.39 32 31 A 21 ILE HA A 28 PHE HD% 1.0 . 4.73 33 32 A 20 LEU HDx% A 21 ILE HA 1.0 . 4.24 34 33 A 84 THR HB A 82 PRO HA 1.0 . 5.21 35 34 A 82 PRO HA A 102 ALA HB% 1.0 . 4.07 36 35 A 84 THR HA A 84 THR HG2% 1.0 . 3.20 37 36 A 117 LYS HG3 A 118 SER HBx 1.0 . 5.01 38 36 A 117 LYS HG2 A 118 SER HBx 1.0 . 5.01 39 37 A 96 VAL HGx% A 84 THR HA 1.0 . 4.33 40 38 A 42 ILE HA A 46 LEU H 1.0 . 5.25 41 39 A 117 LYS HG3 A 118 SER HBy 1.0 . 5.01 42 39 A 118 SER HBy A 117 LYS HG2 1.0 . 5.01 43 40 A 42 ILE HA A 45 ASP H 1.0 . 4.25 44 41 A 42 ILE HA A 45 ASP HBx 1.0 . 5.48 45 42 A 42 ILE HA A 42 ILE HG1y 1.0 . 3.90 46 43 A 42 ILE HA A 42 ILE HG1x 1.0 . 3.90 47 44 A 42 ILE HA A 42 ILE HD1% 1.0 . 3.80 48 45 A 42 ILE HA A 38 LEU HBy 1.0 . 5.50 49 46 A 42 ILE HA A 89 ILE HG2% 1.0 . 4.42 50 47 A 78 SER HBx A 80 GLN H 1.0 . 5.15 51 48 A 78 SER HBx A 75 ALA HA 1.0 . 3.35 52 49 A 78 SER HBx A 75 ALA HB% 1.0 . 4.46 53 50 A 78 SER HBx A 109 TYR HD% 1.0 . 4.92 54 51 A 78 SER HBy A 79 CYS H 1.0 . 4.44 55 52 A 78 SER HBy A 109 TYR HBx 1.0 . 5.50 56 53 A 75 ALA HB% A 78 SER HBy 1.0 . 5.23 57 54 A 109 TYR HD% A 78 SER HBy 1.0 . 4.77 58 55 A 78 SER HBy A 77 LEU HBy 1.0 . 5.10 59 56 A 78 SER HBy A 74 PRO HG2 1.0 . 5.50 60 56 A 78 SER HBy A 74 PRO HG3 1.0 . 5.50 61 57 A 62 SER HA A 66 ALA H 1.0 . 4.49 62 58 A 72 ALA HB% A 71 SER HB2 1.0 . 5.07 63 58 A 71 SER HB3 A 72 ALA HB% 1.0 . 5.07 64 59 A 113 TYR HE% A 109 TYR HA 1.0 . 4.32 65 60 A 77 LEU HDy% A 109 TYR HA 1.0 . 4.88 66 61 A 109 TYR HD% A 109 TYR HA 1.0 . 4.14 67 62 A 113 TYR HD% A 109 TYR HA 1.0 . 3.90 68 63 A 59 SER HB2 A 60 LYS HG2 1.0 . 5.38 69 63 A 59 SER HB3 A 60 LYS HG2 1.0 . 5.38 70 63 A 60 LYS HG3 A 59 SER HB2 1.0 . 5.38 71 63 A 59 SER HB3 A 60 LYS HG3 1.0 . 5.38 72 64 A 8 ALA HB% A 9 THR HA 1.0 . 4.75 73 65 A 19 TRP HA A 19 TRP HD1 1.0 . 4.62 74 66 A 19 TRP HA A 22 GLU HBy 1.0 . 4.52 75 67 A 19 TRP HA A 22 GLU HBx 1.0 . 4.30 76 68 A 89 ILE HG2% A 43 PHE HA 1.0 . 5.50 77 69 A 17 ILE HD1% A 70 TYR HA 1.0 . 4.87 78 70 A 43 PHE HA A 46 LEU HBy 1.0 . 5.19 79 71 A 109 TYR HA A 112 ARG H 1.0 . 5.18 80 72 A 77 LEU HBy A 109 TYR HA 1.0 . 4.83 81 73 A 17 ILE HD1% A 69 TYR HA 1.0 . 5.50 82 74 A 48 ASP HA A 49 PHE HA 1.0 . 5.26 83 75 A 67 LEU HBx A 68 SER HA 1.0 . 5.50 84 76 A 49 PHE HA A 52 ARG H 1.0 . 4.28 85 77 A 43 PHE HA A 47 ILE H 1.0 . 5.46 86 78 A 47 ILE HA A 50 TYR H 1.0 . 4.37 87 79 A 47 ILE HA A 51 GLU H 1.0 . 5.02 88 80 A 47 ILE HA A 50 TYR HB2 1.0 . 4.31 89 80 A 47 ILE HA A 50 TYR HB3 1.0 . 4.31 90 81 A 106 TYR HA A 110 GLN H 1.0 . 4.50 91 82 A 109 TYR HBx A 106 TYR HA 1.0 . 4.80 92 83 A 106 TYR HA A 77 LEU HBx 1.0 . 5.17 93 84 A 75 ALA H A 76 TYR HA 1.0 . 5.50 94 85 A 76 TYR HA A 76 TYR HD% 1.0 . 4.29 95 86 A 40 ILE HA A 40 ILE HG12 1.0 . 4.12 96 86 A 40 ILE HA A 40 ILE HG13 1.0 . 4.12 97 87 A 78 SER H A 76 TYR HA 1.0 . 5.06 98 88 A 80 GLN H A 76 TYR HA 1.0 . 5.50 99 89 A 104 TYR HA A 107 GLN HE21 1.0 . 5.50 100 90 A 106 TYR HA A 109 TYR H 1.0 . 4.32 101 91 A 106 TYR HA A 109 TYR HBy 1.0 . 4.08 102 92 A 106 TYR HA A 108 ARG HG2 1.0 . 5.50 103 92 A 106 TYR HA A 108 ARG HG3 1.0 . 5.50 104 93 A 19 TRP HZ2 A 50 TYR HA 1.0 . 5.44 105 94 A 19 TRP HD1 A 50 TYR HA 1.0 . 5.50 106 95 A 50 TYR HA A 49 PHE H 1.0 . 5.50 107 96 A 52 ARG H A 50 TYR HA 1.0 . 4.71 108 97 A 50 TYR HA A 53 LEU HG 1.0 . 4.40 109 98 A 50 TYR HA A 53 LEU H 1.0 . 4.58 110 99 A 50 TYR HA A 50 TYR HD% 1.0 . 4.18 111 100 A 104 TYR HA A 107 GLN HGy 1.0 . 5.22 112 101 A 104 TYR HA A 107 GLN H 1.0 . 4.51 113 102 A 104 TYR HA A 104 TYR H 1.0 . 2.85 114 103 A 104 TYR HA A 103 LYS HB2 1.0 . 5.24 115 103 A 104 TYR HA A 103 LYS HB3 1.0 . 5.24 116 104 A 104 TYR HA A 103 LYS HD2 1.0 . 5.12 117 104 A 104 TYR HA A 103 LYS HD3 1.0 . 5.12 118 105 A 104 TYR HA A 103 LYS HG2 1.0 . 5.00 119 105 A 104 TYR HA A 103 LYS HG3 1.0 . 5.00 120 106 A 50 TYR HA A 50 TYR HE% 1.0 . 5.38 121 107 A 43 PHE HD% A 60 LYS HA 1.0 . 5.50 122 108 A 60 LYS HA A 47 ILE HG12 1.0 . 4.69 123 108 A 60 LYS HA A 47 ILE HG13 1.0 . 4.69 124 109 A 60 LYS HA A 60 LYS HG2 1.0 . 3.99 125 109 A 60 LYS HG3 A 60 LYS HA 1.0 . 3.99 126 110 A 109 TYR HBx A 78 SER HA 1.0 . 5.50 127 111 A 80 GLN H A 78 SER HA 1.0 . 4.68 128 112 A 86 ARG H A 96 VAL HA 1.0 . 3.88 129 113 A 96 VAL HA A 85 ALA HA 1.0 . 3.68 130 114 A 96 VAL HA A 85 ALA HB% 1.0 . 4.36 131 115 A 85 ALA H A 96 VAL HA 1.0 . 4.62 132 116 A 96 VAL HGx% A 96 VAL HA 1.0 . 3.17 133 117 A 100 GLU HA A 103 LYS H 1.0 . 4.42 134 118 A 103 LYS HA A 105 ALA H 1.0 . 4.16 135 119 A 103 LYS HA A 106 TYR H 1.0 . 4.46 136 120 A 103 LYS HA A 106 TYR HB2 1.0 . 3.89 137 120 A 103 LYS HA A 106 TYR HB3 1.0 . 3.89 138 121 A 103 LYS HA A 80 GLN HBy 1.0 . 3.76 139 122 A 43 PHE HD% A 64 ARG HA 1.0 . 4.10 140 123 A 64 ARG HA A 65 GLU HA 1.0 . 4.88 141 124 A 64 ARG HA A 64 ARG HGx 1.0 . 4.07 142 125 A 107 GLN HA A 107 GLN HGx 1.0 . 3.79 143 126 A 107 GLN HA A 106 TYR HB2 1.0 . 4.93 144 126 A 106 TYR HB3 A 107 GLN HA 1.0 . 4.93 145 127 A 79 CYS HA A 81 LYS HG2 1.0 . 4.71 146 127 A 79 CYS HA A 81 LYS HG3 1.0 . 4.71 147 128 A 55 THR HA A 56 PRO HA 1.0 . 4.72 148 129 A 55 THR HA A 56 PRO HDx 1.0 . 3.46 149 130 A 13 LYS HA A 14 LEU HG 1.0 . 5.39 150 131 A 108 ARG HA A 108 ARG HG2 1.0 . 4.02 151 131 A 108 ARG HG3 A 108 ARG HA 1.0 . 4.02 152 132 A 112 ARG H A 108 ARG HA 1.0 . 5.40 153 133 A 111 GLU HA A 111 GLU HG2 1.0 . 3.86 154 133 A 111 GLU HA A 111 GLU HG3 1.0 . 3.86 155 134 A 111 GLU HA A 110 GLN HGx 1.0 . 3.93 156 135 A 111 GLU HA A 112 ARG HG2 1.0 . 5.11 157 135 A 111 GLU HA A 112 ARG HG3 1.0 . 5.11 158 136 A 71 SER HA A 70 TYR HB2 1.0 . 5.22 159 136 A 70 TYR HB3 A 71 SER HA 1.0 . 5.22 160 137 A 8 ALA HB% A 15 GLN HA 1.0 . 5.50 161 138 A 55 THR HA A 56 PRO HBx 1.0 . 5.50 162 139 A 22 GLU HBy A 22 GLU HA 1.0 . 3.02 163 140 A 21 ILE HG2% A 22 GLU HA 1.0 . 3.84 164 141 A 20 LEU HDx% A 20 LEU HA 1.0 . 3.89 165 142 A 20 LEU HA A 20 LEU HDy% 1.0 . 4.14 166 143 A 87 VAL HA A 93 GLU HA 1.0 . 4.08 167 144 A 87 VAL HA A 91 GLY HAy 1.0 . 5.30 168 145 A 87 VAL HA A 88 ASP HB2 1.0 . 5.50 169 145 A 87 VAL HA A 88 ASP HB3 1.0 . 5.50 170 146 A 87 VAL HA A 93 GLU HG2 1.0 . 5.50 171 146 A 87 VAL HA A 93 GLU HG3 1.0 . 5.50 172 147 A 87 VAL HA A 94 VAL HGx% 1.0 . 4.39 173 148 A 87 VAL HA A 87 VAL HGx% 1.0 . 3.54 174 149 A 50 TYR HD% A 51 GLU HA 1.0 . 4.05 175 150 A 51 GLU HA A 52 ARG HA 1.0 . 4.83 176 151 A 66 ALA H A 63 LEU HA 1.0 . 4.88 177 152 A 20 LEU HDy% A 63 LEU HA 1.0 . 4.33 178 153 A 63 LEU HA A 63 LEU HDy% 1.0 . 4.14 179 154 A 18 ASP HA A 21 ILE H 1.0 . 4.41 180 155 A 18 ASP HA A 21 ILE HB 1.0 . 3.99 181 156 A 101 GLN HA A 104 TYR HB2 1.0 . 4.01 182 156 A 101 GLN HA A 104 TYR HB3 1.0 . 4.01 183 157 A 104 TYR H A 101 GLN HA 1.0 . 4.36 184 158 A 104 TYR HA A 101 GLN HA 1.0 . 5.25 185 159 A 77 LEU HA A 105 ALA HB% 1.0 . 4.55 186 160 A 109 TYR HBy A 77 LEU HA 1.0 . 5.34 187 161 A 48 ASP HA A 51 GLU HB2 1.0 . 3.97 188 161 A 48 ASP HA A 51 GLU HB3 1.0 . 3.97 189 162 A 47 ILE H A 44 ASP HA 1.0 . 4.60 190 163 A 46 LEU HA A 49 PHE HBy 1.0 . 4.03 191 164 A 20 LEU HDy% A 67 LEU HA 1.0 . 4.56 192 165 A 46 LEU HA A 49 PHE HBx 1.0 . 5.50 193 166 A 44 ASP HA A 45 ASP HA 1.0 . 5.22 194 167 A 44 ASP HA A 47 ILE HB 1.0 . 3.81 195 168 A 14 LEU HA A 17 ILE H 1.0 . 4.27 196 169 A 15 GLN HA A 14 LEU HA 1.0 . 5.50 197 170 A 14 LEU HA A 17 ILE HB 1.0 . 4.15 198 171 A 14 LEU HA A 14 LEU HDy% 1.0 . 3.35 199 172 A 112 ARG HA A 112 ARG HD2 1.0 . 3.91 200 172 A 112 ARG HA A 112 ARG HD3 1.0 . 3.91 201 173 A 29 PHE HA A 30 LYS HB2 1.0 . 4.71 202 173 A 29 PHE HA A 30 LYS HB3 1.0 . 4.71 203 174 A 29 PHE HA A 21 ILE HG2% 1.0 . 4.49 204 175 A 29 PHE HA A 21 ILE HD1% 1.0 . 4.99 205 176 A 29 PHE HD% A 29 PHE HA 1.0 . 4.53 206 177 A 93 GLU HA A 92 ASN H 1.0 . 5.50 207 178 A 21 ILE HD1% A 30 LYS HA 1.0 . 3.44 208 179 A 83 ASP HA A 97 VAL H 1.0 . 4.31 209 180 A 82 PRO HA A 83 ASP HA 1.0 . 4.78 210 181 A 29 PHE HD% A 28 PHE HA 1.0 . 4.47 211 182 A 47 ILE H A 45 ASP HA 1.0 . 5.39 212 183 A 93 GLU HA A 88 ASP H 1.0 . 5.50 213 184 A 45 ASP HA A 48 ASP H 1.0 . 4.99 214 185 A 72 ALA HA A 73 SER HA 1.0 . 5.09 215 186 A 93 GLU HA A 87 VAL HGx% 1.0 . 4.47 216 187 A 11 LYS HA A 14 LEU H 1.0 . 5.02 217 188 A 11 LYS HA A 15 GLN H 1.0 . 5.50 218 189 A 11 LYS HA A 12 ASP H 1.0 . 3.26 219 190 A 11 LYS HA A 11 LYS HE2 1.0 . 4.90 220 190 A 11 LYS HA A 11 LYS HE3 1.0 . 4.90 221 191 A 11 LYS HA A 12 ASP HBx 1.0 . 5.50 222 192 A 10 LYS HA A 10 LYS HD2 1.0 . 3.95 223 192 A 10 LYS HA A 10 LYS HD3 1.0 . 3.95 224 193 A 28 PHE HD% A 28 PHE HA 1.0 . 4.94 225 194 A 10 LYS HA A 10 LYS HE2 1.0 . 5.19 226 194 A 10 LYS HA A 10 LYS HE3 1.0 . 5.19 227 195 A 39 LYS HA A 42 ILE HB 1.0 . 5.28 228 196 A 39 LYS HA A 94 VAL HB 1.0 . 5.50 229 197 A 116 LYS HA A 117 LYS H 1.0 . 3.42 230 198 A 116 LYS HA A 116 LYS HG2 1.0 . 3.66 231 198 A 116 LYS HA A 116 LYS HG3 1.0 . 3.66 232 199 A 117 LYS HA A 117 LYS HG2 1.0 . 3.85 233 199 A 117 LYS HG3 A 117 LYS HA 1.0 . 3.85 234 200 A 4 GLN HA A 3 ASN HBy 1.0 . 5.50 235 201 A 4 GLN HA A 3 ASN HBx 1.0 . 5.50 236 202 A 4 GLN HA A 4 GLN HG2 1.0 . 3.18 237 202 A 4 GLN HA A 4 GLN HG3 1.0 . 3.18 238 203 A 119 GLN HA A 119 GLN HG2 1.0 . 3.66 239 203 A 119 GLN HA A 119 GLN HG3 1.0 . 3.66 240 204 A 52 ARG HA A 53 LEU HA 1.0 . 5.50 241 205 A 39 LYS HA A 40 ILE HB 1.0 . 5.40 242 206 A 55 THR H A 54 ASP HA 1.0 . 3.49 243 207 A 105 ALA HA A 106 TYR HD% 1.0 . 5.33 244 208 A 23 ASN HA A 23 ASN HD22 1.0 . 5.50 245 208 A 23 ASN HA A 23 ASN HD21 1.0 . 5.50 246 209 A 6 LEU HA A 6 LEU HB2 1.0 . 2.55 247 209 A 6 LEU HA A 6 LEU HB3 1.0 . 2.55 248 210 A 6 LEU HA A 6 LEU HDy% 1.0 . 4.03 249 211 A 104 TYR H A 105 ALA HA 1.0 . 5.32 250 212 A 105 ALA HA A 104 TYR HB2 1.0 . 5.31 251 212 A 104 TYR HB3 A 105 ALA HA 1.0 . 5.31 252 213 A 105 ALA HA A 108 ARG HBy 1.0 . 4.31 253 214 A 105 ALA HA A 108 ARG HG2 1.0 . 4.35 254 214 A 108 ARG HG3 A 105 ALA HA 1.0 . 4.35 255 215 A 17 ILE HD1% A 66 ALA HA 1.0 . 4.47 256 216 A 121 LEU HA A 120 ASP HBy 1.0 . 5.50 257 217 A 121 LEU HA A 120 ASP HBx 1.0 . 5.50 258 218 A 121 LEU HA A 122 LYS H 1.0 . 3.30 259 219 A 121 LEU HA A 121 LEU HDy% 1.0 . 4.21 260 220 A 66 ALA HA A 69 TYR HD% 1.0 . 4.60 261 221 A 66 ALA HA A 69 TYR HB2 1.0 . 3.97 262 221 A 66 ALA HA A 69 TYR HB3 1.0 . 3.97 263 222 A 105 ALA H A 102 ALA HA 1.0 . 4.25 264 223 A 105 ALA HB% A 102 ALA HA 1.0 . 3.77 265 224 A 75 ALA HA A 78 SER HBy 1.0 . 4.48 266 225 A 120 ASP HA A 121 LEU H 1.0 . 3.39 267 226 A 120 ASP HA A 121 LEU HG 1.0 . 5.50 268 227 A 15 GLN H A 12 ASP HA 1.0 . 4.43 269 228 A 11 LYS HA A 12 ASP HA 1.0 . 4.54 270 229 A 12 ASP HA A 11 LYS HB2 1.0 . 5.06 271 229 A 12 ASP HA A 11 LYS HB3 1.0 . 5.06 272 230 A 53 LEU HA A 53 LEU HDx% 1.0 . 4.21 273 231 A 53 LEU HA A 54 ASP H 1.0 . 3.42 274 232 A 55 THR H A 53 LEU HA 1.0 . 5.22 275 233 A 53 LEU HG A 53 LEU HA 1.0 . 4.19 276 234 A 53 LEU HA A 53 LEU HDy% 1.0 . 4.21 277 235 A 87 VAL HGx% A 86 ARG HA 1.0 . 4.28 278 236 A 33 ASN HA A 35 VAL H 1.0 . 4.46 279 237 A 38 LEU HA A 87 VAL HGy% 1.0 . 4.68 280 238 A 82 PRO HA A 81 LYS HA 1.0 . 4.79 281 239 A 91 GLY HAx A 92 ASN HA 1.0 . 4.67 282 240 A 81 LYS HA A 82 PRO HDy 1.0 . 3.85 283 241 A 91 GLY HAx A 26 ASN HA 1.0 . 4.93 284 242 A 86 ARG H A 85 ALA HA 1.0 . 3.55 285 243 A 96 VAL HGx% A 85 ALA HA 1.0 . 3.67 286 244 A 27 ALA HA A 29 PHE HE% 1.0 . 4.76 287 245 A 26 ASN HA A 26 ASN HD2y 1.0 . 3.60 288 246 A 8 ALA HA A 9 THR H 1.0 . 3.54 289 247 A 95 ASP HA A 96 VAL H 1.0 . 3.35 290 248 A 96 VAL HA A 95 ASP HA 1.0 . 4.55 291 249 A 85 ALA HA A 95 ASP HA 1.0 . 4.69 292 250 A 96 VAL HGx% A 95 ASP HA 1.0 . 3.76 293 251 A 42 ILE HA A 88 ASP HA 1.0 . 5.03 294 252 A 88 ASP HA A 39 LYS HBx 1.0 . 4.51 295 253 A 88 ASP HA A 42 ILE HG2% 1.0 . 5.50 296 254 A 88 ASP HA A 39 LYS H 1.0 . 5.20 297 255 A 88 ASP HA A 94 VAL HGy% 1.0 . 5.18 298 256 A 72 ALA HA A 77 LEU HG 1.0 . 4.27 299 257 A 77 LEU HDx% A 72 ALA HA 1.0 . 4.30 300 258 A 100 GLU H A 99 PRO HD2 1.0 . 4.90 301 258 A 99 PRO HD3 A 100 GLU H 1.0 . 4.90 302 259 A 102 ALA HB% A 82 PRO HDy 1.0 . 3.79 303 260 A 81 LYS HA A 82 PRO HDx 1.0 . 3.85 304 261 A 55 THR HA A 56 PRO HDy 1.0 . 3.46 305 262 A 75 ALA H A 74 PRO HDy 1.0 . 5.12 306 263 A 73 SER HB2 A 74 PRO HDy 1.0 . 4.53 307 263 A 73 SER HB3 A 74 PRO HDy 1.0 . 4.53 308 264 A 74 PRO HDx A 73 SER HB2 1.0 . 4.53 309 264 A 73 SER HB3 A 74 PRO HDx 1.0 . 4.53 310 265 A 75 ALA HB% A 32 GLY HAy 1.0 . 4.39 311 266 A 75 ALA HB% A 32 GLY HAx 1.0 . 4.39 312 267 A 113 TYR H A 114 GLY HAx 1.0 . 5.36 313 268 A 110 GLN HA A 114 GLY HAy 1.0 . 3.91 314 269 A 113 TYR H A 114 GLY HAy 1.0 . 5.36 315 270 A 110 GLN HA A 114 GLY HAx 1.0 . 3.91 316 271 A 40 ILE HG2% A 41 GLY HAx 1.0 . 4.45 317 272 A 91 GLY HAx A 26 ASN HBy 1.0 . 4.59 318 273 A 27 ALA HB% A 91 GLY HAx 1.0 . 4.79 319 274 A 42 ILE HG2% A 41 GLY HAy 1.0 . 5.08 320 275 A 40 ILE HG2% A 41 GLY HAy 1.0 . 5.19 321 276 A 91 GLY HAy A 90 TYR H 1.0 . 5.01 322 277 A 91 GLY HAy A 87 VAL HB 1.0 . 4.47 323 278 A 91 GLY HAy A 87 VAL HGx% 1.0 . 4.48 324 279 A 91 GLY HAy A 26 ASN HBy 1.0 . 4.73 325 280 A 27 ALA HB% A 91 GLY HAy 1.0 . 4.43 326 281 A 91 GLY HAx A 26 ASN HBx 1.0 . 4.59 327 282 A 91 GLY HAx A 87 VAL HB 1.0 . 4.71 328 283 A 87 VAL HGx% A 91 GLY HAx 1.0 . 5.09 329 284 A 29 PHE HBy A 21 ILE HG12 1.0 . 5.50 330 284 A 29 PHE HBy A 21 ILE HG13 1.0 . 5.50 331 285 A 29 PHE HBy A 34 GLN HBy 1.0 . 5.50 332 286 A 29 PHE HBy A 35 VAL HB 1.0 . 4.69 333 287 A 97 VAL HA A 86 ARG HD2 1.0 . 4.76 334 287 A 86 ARG HD3 A 97 VAL HA 1.0 . 4.76 335 288 A 113 TYR HD% A 112 ARG HD2 1.0 . 5.44 336 288 A 113 TYR HD% A 112 ARG HD3 1.0 . 5.44 337 289 A 64 ARG H A 64 ARG HDx 1.0 . 4.81 338 290 A 43 PHE HD% A 64 ARG HDx 1.0 . 4.26 339 291 A 112 ARG H A 112 ARG HD2 1.0 . 4.79 340 291 A 112 ARG H A 112 ARG HD3 1.0 . 4.79 341 292 A 65 GLU HA A 64 ARG HDy 1.0 . 5.31 342 293 A 64 ARG HA A 64 ARG HDy 1.0 . 4.42 343 294 A 43 PHE HA A 64 ARG HDx 1.0 . 4.99 344 295 A 64 ARG HA A 64 ARG HDx 1.0 . 4.35 345 296 A 66 ALA HB% A 13 LYS HE2 1.0 . 3.89 346 296 A 66 ALA HB% A 13 LYS HE3 1.0 . 3.89 347 297 A 79 CYS HA A 81 LYS HE2 1.0 . 5.04 348 297 A 79 CYS HA A 81 LYS HE3 1.0 . 5.04 349 298 A 81 LYS HA A 81 LYS HE2 1.0 . 5.22 350 298 A 81 LYS HA A 81 LYS HE3 1.0 . 5.22 351 299 A 77 LEU HBy A 76 TYR HD% 1.0 . 4.72 352 300 A 89 ILE HG2% A 46 LEU HBx 1.0 . 5.25 353 301 A 46 LEU HBy A 47 ILE H 1.0 . 5.16 354 302 A 89 ILE HG2% A 46 LEU HBy 1.0 . 4.32 355 303 A 30 LYS HB2 A 30 LYS HE2 1.0 . 4.05 356 303 A 30 LYS HB3 A 30 LYS HE2 1.0 . 4.05 357 303 A 30 LYS HE3 A 30 LYS HB2 1.0 . 4.05 358 303 A 30 LYS HB3 A 30 LYS HE3 1.0 . 4.05 359 304 A 21 ILE HG2% A 30 LYS HE2 1.0 . 3.53 360 304 A 21 ILE HG2% A 30 LYS HE3 1.0 . 3.53 361 305 A 116 LYS HE2 A 116 LYS HG2 1.0 . 3.24 362 305 A 116 LYS HE3 A 116 LYS HG2 1.0 . 3.24 363 305 A 116 LYS HG3 A 116 LYS HE2 1.0 . 3.24 364 305 A 116 LYS HG3 A 116 LYS HE3 1.0 . 3.24 365 306 A 117 LYS HE3 A 117 LYS HG2 1.0 . 3.26 366 306 A 117 LYS HE2 A 117 LYS HG2 1.0 . 3.26 367 306 A 117 LYS HG3 A 117 LYS HE2 1.0 . 3.26 368 306 A 117 LYS HG3 A 117 LYS HE3 1.0 . 3.26 369 307 A 53 LEU HBy A 53 LEU HDx% 1.0 . 4.04 370 308 A 53 LEU HDy% A 53 LEU HBx 1.0 . 4.04 371 309 A 21 ILE HB A 28 PHE HBx 1.0 . 4.72 372 310 A 21 ILE HG2% A 28 PHE HBx 1.0 . 4.32 373 311 A 21 ILE HA A 28 PHE HBy 1.0 . 4.85 374 312 A 21 ILE HG2% A 28 PHE HBy 1.0 . 4.61 375 313 A 67 LEU HBx A 64 ARG HA 1.0 . 4.97 376 314 A 53 LEU HA A 54 ASP HBy 1.0 . 4.58 377 315 A 53 LEU HA A 54 ASP HBx 1.0 . 5.02 378 316 A 88 ASP HB2 A 94 VAL HGy% 1.0 . 5.14 379 316 A 88 ASP HB3 A 94 VAL HGy% 1.0 . 5.14 380 317 A 42 ILE HA A 88 ASP HB2 1.0 . 5.14 381 317 A 42 ILE HA A 88 ASP HB3 1.0 . 5.14 382 318 A 94 VAL HGx% A 88 ASP HB2 1.0 . 5.14 383 318 A 88 ASP HB3 A 94 VAL HGx% 1.0 . 5.14 384 319 A 89 ILE HG2% A 45 ASP HBy 1.0 . 4.60 385 320 A 11 LYS HB2 A 14 LEU HBy 1.0 . 4.76 386 320 A 11 LYS HB3 A 14 LEU HBy 1.0 . 4.76 387 321 A 14 LEU HDy% A 14 LEU HBy 1.0 . 4.07 388 322 A 14 LEU HDx% A 14 LEU HBx 1.0 . 3.68 389 323 A 14 LEU HDy% A 14 LEU HBx 1.0 . 4.07 390 324 A 11 LYS HB3 A 14 LEU HBx 1.0 . 4.76 391 324 A 14 LEU HBx A 11 LYS HB2 1.0 . 4.76 392 325 A 60 LYS HA A 50 TYR HB2 1.0 . 5.50 393 325 A 50 TYR HB3 A 60 LYS HA 1.0 . 5.50 394 326 A 15 GLN HA A 18 ASP HBy 1.0 . 4.40 395 327 A 15 GLN HA A 18 ASP HBx 1.0 . 4.40 396 328 A 50 TYR H A 49 PHE HBx 1.0 . 4.42 397 329 A 50 TYR HA A 49 PHE HBx 1.0 . 4.41 398 330 A 91 GLY HAy A 26 ASN HBx 1.0 . 4.73 399 331 A 73 SER H A 70 TYR HB2 1.0 . 5.37 400 331 A 70 TYR HB3 A 73 SER H 1.0 . 5.37 401 332 A 43 PHE H A 43 PHE HBy 1.0 . 4.08 402 333 A 109 TYR HD% A 113 TYR HBy 1.0 . 4.64 403 334 A 4 GLN H A 3 ASN HBx 1.0 . 4.85 404 335 A 21 ILE HB A 22 GLU H 1.0 . 4.40 405 336 A 21 ILE HB A 21 ILE HD1% 1.0 . 4.09 406 337 A 110 GLN HA A 113 TYR HBx 1.0 . 5.33 407 338 A 4 GLN H A 3 ASN HBy 1.0 . 4.85 408 339 A 71 SER HB3 A 76 TYR HBy 1.0 . 5.50 409 339 A 76 TYR HBy A 71 SER HB2 1.0 . 5.50 410 340 A 43 PHE HBy A 64 ARG HGy 1.0 . 5.45 411 341 A 71 SER HB3 A 76 TYR HBx 1.0 . 5.50 412 341 A 71 SER HB2 A 76 TYR HBx 1.0 . 5.50 413 342 A 92 ASN H A 90 TYR HBx 1.0 . 4.69 414 343 A 109 TYR HD% A 113 TYR HBx 1.0 . 5.47 415 344 A 70 TYR H A 69 TYR HB2 1.0 . 4.36 416 344 A 69 TYR HB3 A 70 TYR H 1.0 . 4.36 417 345 A 70 TYR HD% A 69 TYR HB2 1.0 . 3.59 418 345 A 69 TYR HB3 A 70 TYR HD% 1.0 . 3.59 419 346 A 93 GLU H A 92 ASN HBy 1.0 . 4.06 420 347 A 17 ILE HG12 A 69 TYR HB2 1.0 . 5.50 421 347 A 17 ILE HG13 A 69 TYR HB2 1.0 . 5.50 422 347 A 69 TYR HB3 A 17 ILE HG12 1.0 . 5.50 423 347 A 69 TYR HB3 A 17 ILE HG13 1.0 . 5.50 424 348 A 103 LYS HB3 A 104 TYR HB2 1.0 . 5.50 425 348 A 103 LYS HB2 A 104 TYR HB2 1.0 . 5.50 426 348 A 104 TYR HB3 A 103 LYS HB2 1.0 . 5.50 427 348 A 103 LYS HB3 A 104 TYR HB3 1.0 . 5.50 428 349 A 106 TYR HD% A 104 TYR HB2 1.0 . 4.68 429 349 A 104 TYR HB3 A 106 TYR HD% 1.0 . 4.68 430 350 A 103 LYS HB2 A 106 TYR HB2 1.0 . 4.67 431 350 A 103 LYS HB3 A 106 TYR HB2 1.0 . 4.67 432 350 A 106 TYR HB3 A 103 LYS HB2 1.0 . 4.67 433 350 A 103 LYS HB3 A 106 TYR HB3 1.0 . 4.67 434 351 A 109 TYR HBx A 106 TYR HB2 1.0 . 4.62 435 351 A 109 TYR HBx A 106 TYR HB3 1.0 . 4.62 436 352 A 42 ILE HB A 39 LYS HBx 1.0 . 4.85 437 353 A 77 LEU HBy A 109 TYR HBy 1.0 . 4.82 438 354 A 109 TYR HBx A 77 LEU HBx 1.0 . 4.25 439 355 A 50 TYR HD% A 51 GLU HGy 1.0 . 4.45 440 356 A 51 GLU HA A 51 GLU HGx 1.0 . 4.12 441 357 A 51 GLU HGx A 47 ILE HG2% 1.0 . 3.96 442 358 A 51 GLU HGx A 47 ILE HD1% 1.0 . 4.86 443 359 A 50 TYR HD% A 51 GLU HGx 1.0 . 4.18 444 360 A 48 ASP HA A 51 GLU HGx 1.0 . 3.97 445 361 A 86 ARG H A 96 VAL HB 1.0 . 4.96 446 362 A 85 ALA HA A 96 VAL HB 1.0 . 4.66 447 363 A 94 VAL H A 93 GLU HG2 1.0 . 3.76 448 363 A 93 GLU HG3 A 94 VAL H 1.0 . 3.76 449 364 A 100 GLU H A 100 GLU HGy 1.0 . 4.31 450 365 A 100 GLU H A 100 GLU HGx 1.0 . 4.31 451 366 A 85 ALA H A 96 VAL HB 1.0 . 4.50 452 367 A 93 GLU H A 93 GLU HG2 1.0 . 3.96 453 367 A 93 GLU HG3 A 93 GLU H 1.0 . 3.96 454 368 A 85 ALA HA A 93 GLU HG2 1.0 . 5.26 455 368 A 85 ALA HA A 93 GLU HG3 1.0 . 5.26 456 369 A 92 ASN HA A 93 GLU HG2 1.0 . 5.50 457 369 A 93 GLU HG3 A 92 ASN HA 1.0 . 5.50 458 370 A 112 ARG H A 111 GLU HG2 1.0 . 4.52 459 370 A 112 ARG H A 111 GLU HG3 1.0 . 4.52 460 371 A 110 GLN H A 111 GLU HG2 1.0 . 5.09 461 371 A 110 GLN H A 111 GLU HG3 1.0 . 5.09 462 372 A 22 GLU HBy A 22 GLU HG2 1.0 . 2.64 463 372 A 22 GLU HBy A 22 GLU HG3 1.0 . 2.64 464 373 A 23 ASN H A 22 GLU HG2 1.0 . 4.47 465 373 A 22 GLU HG3 A 23 ASN H 1.0 . 4.47 466 374 A 22 GLU HA A 22 GLU HG2 1.0 . 3.46 467 374 A 22 GLU HA A 22 GLU HG3 1.0 . 3.46 468 375 A 21 ILE HG2% A 22 GLU HG2 1.0 . 4.62 469 375 A 21 ILE HG2% A 22 GLU HG3 1.0 . 4.62 470 376 A 49 PHE HD% A 89 ILE HB 1.0 . 5.50 471 377 A 89 ILE HB A 24 PHE HE% 1.0 . 5.26 472 378 A 33 ASN HD22 A 34 GLN HGy 1.0 . 4.44 473 379 A 34 GLN HA A 34 GLN HGy 1.0 . 4.03 474 380 A 34 GLN H A 34 GLN HGx 1.0 . 4.34 475 381 A 33 ASN HD22 A 34 GLN HGx 1.0 . 4.44 476 382 A 34 GLN HA A 34 GLN HGx 1.0 . 4.03 477 383 A 42 ILE HD1% A 39 LYS HBx 1.0 . 5.32 478 384 A 42 ILE HD1% A 39 LYS HBy 1.0 . 4.82 479 385 A 21 ILE HD1% A 30 LYS HB2 1.0 . 3.71 480 385 A 30 LYS HB3 A 21 ILE HD1% 1.0 . 3.71 481 386 A 42 ILE HA A 39 LYS HBx 1.0 . 4.94 482 387 A 42 ILE HA A 39 LYS HBy 1.0 . 5.49 483 388 A 42 ILE HB A 39 LYS HBy 1.0 . 5.25 484 389 A 94 VAL HB A 39 LYS HBy 1.0 . 5.50 485 390 A 107 GLN HA A 107 GLN HGy 1.0 . 3.79 486 391 A 104 TYR HA A 107 GLN HGx 1.0 . 5.22 487 392 A 5 GLN HA A 5 GLN HG2 1.0 . 3.50 488 392 A 5 GLN HA A 5 GLN HG3 1.0 . 3.50 489 393 A 112 ARG H A 110 GLN HGx 1.0 . 5.43 490 394 A 107 GLN HA A 110 GLN HGx 1.0 . 4.28 491 395 A 110 GLN HGx A 110 GLN HA 1.0 . 3.95 492 396 A 110 GLN HGy A 111 GLU H 1.0 . 4.59 493 397 A 110 GLN HA A 110 GLN HGy 1.0 . 4.02 494 398 A 107 GLN HA A 110 GLN HGy 1.0 . 4.39 495 399 A 100 GLU HBx A 101 GLN HGx 1.0 . 4.93 496 400 A 11 LYS H A 11 LYS HB2 1.0 . 3.76 497 400 A 11 LYS HB3 A 11 LYS H 1.0 . 3.76 498 401 A 10 LYS HE3 A 10 LYS HBx 1.0 . 5.50 499 401 A 10 LYS HBx A 10 LYS HE2 1.0 . 5.50 500 402 A 10 LYS HE3 A 10 LYS HBy 1.0 . 5.50 501 402 A 10 LYS HBy A 10 LYS HE2 1.0 . 5.50 502 403 A 61 LYS H A 60 LYS HB2 1.0 . 3.87 503 403 A 60 LYS HB3 A 61 LYS H 1.0 . 3.87 504 404 A 13 LYS HBx A 17 ILE HG12 1.0 . 4.98 505 404 A 17 ILE HG13 A 13 LYS HBx 1.0 . 4.98 506 405 A 96 VAL HGx% A 86 ARG HB2 1.0 . 5.50 507 405 A 96 VAL HGx% A 86 ARG HB3 1.0 . 5.50 508 406 A 100 GLU HA A 103 LYS HB2 1.0 . 4.47 509 406 A 103 LYS HB3 A 100 GLU HA 1.0 . 4.47 510 407 A 66 ALA HA A 13 LYS HBx 1.0 . 3.93 511 408 A 17 ILE HD1% A 13 LYS HBx 1.0 . 4.43 512 409 A 14 LEU H A 13 LYS HBx 1.0 . 4.91 513 410 A 100 GLU HA A 99 PRO HB2 1.0 . 4.41 514 411 A 81 LYS HB3 A 81 LYS HD2 1.0 . 4.10 515 411 A 81 LYS HB2 A 81 LYS HD2 1.0 . 4.10 516 411 A 81 LYS HD3 A 81 LYS HB2 1.0 . 4.10 517 411 A 81 LYS HB3 A 81 LYS HD3 1.0 . 4.10 518 412 A 82 PRO HGx A 99 PRO HB3 1.0 . 4.48 519 413 A 84 THR H A 97 VAL HB 1.0 . 4.86 520 414 A 113 TYR HD% A 74 PRO HBy 1.0 . 5.40 521 415 A 78 SER HBy A 74 PRO HBy 1.0 . 5.50 522 416 A 55 THR HA A 56 PRO HBy 1.0 . 5.50 523 417 A 113 TYR HD% A 74 PRO HBx 1.0 . 4.99 524 418 A 109 TYR HA A 74 PRO HBx 1.0 . 5.13 525 419 A 113 TYR HD% A 112 ARG HBy 1.0 . 5.30 526 420 A 20 LEU HDy% A 17 ILE HG12 1.0 . 4.86 527 420 A 20 LEU HDy% A 17 ILE HG13 1.0 . 4.86 528 421 A 29 PHE HD% A 34 GLN HBy 1.0 . 4.52 529 422 A 43 PHE HD% A 64 ARG HBx 1.0 . 4.75 530 423 A 43 PHE HD% A 64 ARG HBy 1.0 . 4.70 531 424 A 43 PHE HBy A 64 ARG HBy 1.0 . 5.50 532 425 A 64 ARG HBy A 65 GLU H 1.0 . 4.93 533 426 A 40 ILE HG2% A 39 LYS HD2 1.0 . 4.42 534 426 A 40 ILE HG2% A 39 LYS HD3 1.0 . 4.42 535 427 A 59 SER HA A 60 LYS HD2 1.0 . 5.50 536 427 A 59 SER HA A 60 LYS HD3 1.0 . 5.50 537 428 A 89 ILE HG2% A 42 ILE HG1x 1.0 . 3.98 538 429 A 103 LYS H A 103 LYS HD2 1.0 . 4.62 539 429 A 103 LYS HD3 A 103 LYS H 1.0 . 4.62 540 430 A 100 GLU HA A 103 LYS HD2 1.0 . 3.67 541 430 A 103 LYS HD3 A 100 GLU HA 1.0 . 3.67 542 431 A 100 GLU HBx A 101 GLN HGy 1.0 . 4.93 543 432 A 30 LYS HA A 30 LYS HD2 1.0 . 4.11 544 432 A 30 LYS HA A 30 LYS HD3 1.0 . 4.11 545 433 A 30 LYS HD2 A 30 LYS HG2 1.0 . 2.72 546 433 A 30 LYS HD3 A 30 LYS HG2 1.0 . 2.72 547 433 A 30 LYS HG3 A 30 LYS HD2 1.0 . 2.72 548 433 A 30 LYS HD3 A 30 LYS HG3 1.0 . 2.72 549 434 A 30 LYS HB2 A 30 LYS HD2 1.0 . 3.22 550 434 A 30 LYS HD3 A 30 LYS HB2 1.0 . 3.22 551 434 A 30 LYS HB3 A 30 LYS HD3 1.0 . 3.22 552 434 A 30 LYS HB3 A 30 LYS HD2 1.0 . 3.22 553 435 A 117 LYS H A 116 LYS HD2 1.0 . 5.02 554 435 A 117 LYS H A 116 LYS HD3 1.0 . 5.02 555 436 A 118 SER H A 117 LYS HD2 1.0 . 4.78 556 436 A 117 LYS HD3 A 118 SER H 1.0 . 4.78 557 437 A 22 GLU H A 21 ILE HG12 1.0 . 4.61 558 437 A 21 ILE HG13 A 22 GLU H 1.0 . 4.61 559 438 A 11 LYS HA A 11 LYS HD2 1.0 . 4.92 560 438 A 11 LYS HA A 11 LYS HD3 1.0 . 4.92 561 439 A 116 LYS HD2 A 116 LYS HG2 1.0 . 2.69 562 439 A 116 LYS HD3 A 116 LYS HG2 1.0 . 2.69 563 439 A 116 LYS HG3 A 116 LYS HD2 1.0 . 2.69 564 439 A 116 LYS HG3 A 116 LYS HD3 1.0 . 2.69 565 440 A 117 LYS HD2 A 117 LYS HG2 1.0 . 2.69 566 440 A 117 LYS HG3 A 117 LYS HD2 1.0 . 2.69 567 440 A 117 LYS HG3 A 117 LYS HD3 1.0 . 2.69 568 440 A 117 LYS HD3 A 117 LYS HG2 1.0 . 2.69 569 441 A 17 ILE HG2% A 21 ILE HG12 1.0 . 3.84 570 441 A 21 ILE HG13 A 17 ILE HG2% 1.0 . 3.84 571 442 A 8 ALA H A 15 GLN HBy 1.0 . 5.50 572 443 A 12 ASP H A 15 GLN HBy 1.0 . 5.50 573 444 A 79 CYS HA A 81 LYS HD2 1.0 . 5.19 574 444 A 79 CYS HA A 81 LYS HD3 1.0 . 5.19 575 445 A 81 LYS H A 81 LYS HD2 1.0 . 4.66 576 445 A 81 LYS HD3 A 81 LYS H 1.0 . 4.66 577 446 A 8 ALA HB% A 15 GLN HBy 1.0 . 5.21 578 447 A 111 GLU H A 110 GLN HB2 1.0 . 4.11 579 447 A 111 GLU H A 110 GLN HB3 1.0 . 4.11 580 448 A 112 ARG H A 110 GLN HB2 1.0 . 5.50 581 448 A 112 ARG H A 110 GLN HB3 1.0 . 5.50 582 449 A 114 GLY H A 110 GLN HB2 1.0 . 5.50 583 449 A 110 GLN HB3 A 114 GLY H 1.0 . 5.50 584 450 A 92 ASN HA A 93 GLU HBx 1.0 . 5.50 585 451 A 85 ALA HB% A 93 GLU HBy 1.0 . 5.45 586 452 A 81 LYS HA A 82 PRO HGy 1.0 . 4.52 587 453 A 99 PRO HA A 82 PRO HGy 1.0 . 4.40 588 454 A 102 ALA HB% A 82 PRO HGy 1.0 . 3.99 589 455 A 81 LYS HA A 82 PRO HGx 1.0 . 4.96 590 456 A 82 PRO HGx A 99 PRO HGx 1.0 . 5.50 591 457 A 98 THR H A 101 GLN HBx 1.0 . 5.28 592 458 A 14 LEU HG A 13 LYS H 1.0 . 5.31 593 459 A 40 ILE H A 40 ILE HG12 1.0 . 4.16 594 459 A 40 ILE HG13 A 40 ILE H 1.0 . 4.16 595 460 A 55 THR HA A 56 PRO HG2 1.0 . 5.50 596 460 A 55 THR HA A 56 PRO HG3 1.0 . 5.50 597 461 A 43 PHE HD% A 63 LEU HG 1.0 . 4.73 598 462 A 121 LEU H A 121 LEU HG 1.0 . 4.16 599 463 A 16 VAL HA A 63 LEU HG 1.0 . 5.50 600 464 A 6 LEU H A 6 LEU HG 1.0 . 4.52 601 465 A 112 ARG HA A 112 ARG HG2 1.0 . 3.81 602 465 A 112 ARG HG3 A 112 ARG HA 1.0 . 3.81 603 466 A 113 TYR HE% A 112 ARG HG2 1.0 . 4.98 604 466 A 113 TYR HE% A 112 ARG HG3 1.0 . 4.98 605 467 A 105 ALA HA A 77 LEU HG 1.0 . 5.50 606 468 A 17 ILE HG2% A 67 LEU HG 1.0 . 4.75 607 469 A 14 LEU HG A 11 LYS HB2 1.0 . 2.98 608 469 A 14 LEU HG A 11 LYS HB3 1.0 . 2.98 609 470 A 64 ARG H A 63 LEU HG 1.0 . 5.50 610 471 A 17 ILE HB A 67 LEU HG 1.0 . 5.50 611 472 A 109 TYR H A 108 ARG HG2 1.0 . 4.49 612 472 A 109 TYR H A 108 ARG HG3 1.0 . 4.49 613 473 A 106 TYR HD% A 108 ARG HG2 1.0 . 5.50 614 473 A 108 ARG HG3 A 106 TYR HD% 1.0 . 5.50 615 474 A 107 GLN HE21 A 108 ARG HG2 1.0 . 5.07 616 474 A 107 GLN HE21 A 108 ARG HG3 1.0 . 5.07 617 475 A 46 LEU HA A 46 LEU HG 1.0 . 4.21 618 476 A 46 LEU HG A 20 LEU HB2 1.0 . 3.83 619 476 A 46 LEU HG A 20 LEU HB3 1.0 . 3.83 620 477 A 20 LEU HDx% A 46 LEU HDx% 1.0 . 4.07 621 478 A 46 LEU HA A 46 LEU HDx% 1.0 . 4.36 622 479 A 46 LEU HBy A 46 LEU HDx% 1.0 . 4.19 623 480 A 73 SER HA A 74 PRO HG2 1.0 . 5.18 624 480 A 74 PRO HG3 A 73 SER HA 1.0 . 5.18 625 481 A 75 ALA HA A 74 PRO HG2 1.0 . 5.50 626 481 A 75 ALA HA A 74 PRO HG3 1.0 . 5.50 627 482 A 73 SER HB2 A 74 PRO HG2 1.0 . 5.32 628 482 A 73 SER HB3 A 74 PRO HG2 1.0 . 5.32 629 482 A 74 PRO HG3 A 73 SER HB2 1.0 . 5.32 630 482 A 74 PRO HG3 A 73 SER HB3 1.0 . 5.32 631 483 A 75 ALA HB% A 74 PRO HG2 1.0 . 3.99 632 483 A 75 ALA HB% A 74 PRO HG3 1.0 . 3.99 633 484 A 47 ILE HD1% A 60 LYS HG2 1.0 . 4.43 634 484 A 60 LYS HG3 A 47 ILE HD1% 1.0 . 4.43 635 485 A 6 LEU HG A 5 GLN HG2 1.0 . 5.44 636 485 A 5 GLN HG3 A 6 LEU HG 1.0 . 5.44 637 486 A 64 ARG HGy A 61 LYS HA 1.0 . 5.50 638 487 A 65 GLU HA A 64 ARG HGy 1.0 . 5.50 639 488 A 64 ARG HGy A 65 GLU H 1.0 . 5.07 640 489 A 64 ARG H A 64 ARG HGy 1.0 . 4.66 641 490 A 65 GLU HA A 64 ARG HGx 1.0 . 4.77 642 491 A 43 PHE HD% A 64 ARG HGx 1.0 . 5.03 643 492 A 64 ARG HGx A 64 ARG H 1.0 . 5.13 644 493 A 67 LEU H A 67 LEU HDx% 1.0 . 4.34 645 494 A 28 PHE HE% A 67 LEU HDx% 1.0 . 4.66 646 495 A 28 PHE HE% A 38 LEU HDx% 1.0 . 4.31 647 496 A 38 LEU HA A 38 LEU HDx% 1.0 . 4.15 648 497 A 38 LEU HBx A 38 LEU HDx% 1.0 . 3.93 649 498 A 42 ILE HD1% A 38 LEU HDx% 1.0 . 3.98 650 499 A 77 LEU HDx% A 112 ARG H 1.0 . 5.50 651 500 A 28 PHE HZ A 67 LEU HDx% 1.0 . 3.70 652 501 A 77 LEU HDx% A 109 TYR HA 1.0 . 3.72 653 502 A 53 LEU HBx A 53 LEU HDx% 1.0 . 4.04 654 503 A 63 LEU H A 63 LEU HDx% 1.0 . 4.36 655 504 A 43 PHE HD% A 63 LEU HDx% 1.0 . 4.58 656 505 A 63 LEU HA A 63 LEU HDx% 1.0 . 4.14 657 506 A 20 LEU HDy% A 63 LEU HDx% 1.0 . 4.29 658 507 A 6 LEU HA A 6 LEU HDx% 1.0 . 4.03 659 508 A 21 ILE HG2% A 30 LYS HG2 1.0 . 4.28 660 508 A 21 ILE HG2% A 30 LYS HG3 1.0 . 4.28 661 509 A 21 ILE HD1% A 30 LYS HG2 1.0 . 4.52 662 509 A 21 ILE HD1% A 30 LYS HG3 1.0 . 4.52 663 510 A 11 LYS HA A 11 LYS HGy 1.0 . 3.95 664 511 A 81 LYS HA A 81 LYS HG2 1.0 . 3.73 665 511 A 81 LYS HG3 A 81 LYS HA 1.0 . 3.73 666 512 A 106 TYR H A 103 LYS HG2 1.0 . 5.25 667 512 A 103 LYS HG3 A 106 TYR H 1.0 . 5.25 668 513 A 81 LYS H A 81 LYS HG2 1.0 . 4.18 669 513 A 81 LYS HG3 A 81 LYS H 1.0 . 4.18 670 514 A 14 LEU H A 14 LEU HDx% 1.0 . 3.56 671 515 A 14 LEU HDx% A 70 TYR HE% 1.0 . 4.78 672 516 A 14 LEU HDx% A 14 LEU HBy 1.0 . 3.68 673 517 A 121 LEU HA A 121 LEU HDx% 1.0 . 4.21 674 518 A 14 LEU HDx% A 11 LYS HE2 1.0 . 4.34 675 518 A 11 LYS HE3 A 14 LEU HDx% 1.0 . 4.34 676 519 A 115 ASN H A 116 LYS HG2 1.0 . 5.50 677 519 A 116 LYS HG3 A 115 ASN H 1.0 . 5.50 678 520 A 11 LYS HA A 11 LYS HGx 1.0 . 3.95 679 521 A 47 ILE H A 46 LEU HDy% 1.0 . 5.04 680 522 A 46 LEU H A 46 LEU HDy% 1.0 . 4.34 681 523 A 46 LEU HA A 46 LEU HDy% 1.0 . 4.36 682 524 A 46 LEU HBx A 46 LEU HDy% 1.0 . 3.95 683 525 A 46 LEU HBy A 46 LEU HDy% 1.0 . 4.19 684 526 A 20 LEU HDy% A 21 ILE H 1.0 . 4.17 685 527 A 17 ILE HA A 20 LEU HDy% 1.0 . 3.47 686 528 A 20 LEU HDy% A 20 LEU HB2 1.0 . 3.33 687 528 A 20 LEU HDy% A 20 LEU HB3 1.0 . 3.33 688 529 A 20 LEU HDy% A 67 LEU HBy 1.0 . 3.82 689 530 A 20 LEU HDy% A 67 LEU HDx% 1.0 . 4.42 690 531 A 20 LEU HDy% A 67 LEU HDy% 1.0 . 4.42 691 532 A 40 ILE HA A 39 LYS HG2 1.0 . 5.50 692 532 A 40 ILE HA A 39 LYS HG3 1.0 . 5.50 693 533 A 42 ILE HA A 39 LYS HG2 1.0 . 5.50 694 533 A 42 ILE HA A 39 LYS HG3 1.0 . 5.50 695 534 A 20 LEU HDx% A 20 LEU HB2 1.0 . 3.46 696 534 A 20 LEU HDx% A 20 LEU HB3 1.0 . 3.46 697 535 A 20 LEU HDx% A 21 ILE HG12 1.0 . 4.63 698 535 A 20 LEU HDx% A 21 ILE HG13 1.0 . 4.63 699 536 A 20 LEU HDx% A 46 LEU HDy% 1.0 . 4.07 700 537 A 28 PHE HZ A 67 LEU HDy% 1.0 . 3.70 701 538 A 28 PHE HE% A 67 LEU HDy% 1.0 . 4.66 702 539 A 67 LEU HBy A 67 LEU HDy% 1.0 . 3.45 703 540 A 67 LEU H A 67 LEU HDy% 1.0 . 4.34 704 541 A 27 ALA HB% A 87 VAL HB 1.0 . 4.63 705 542 A 34 GLN H A 35 VAL HGx% 1.0 . 5.23 706 543 A 35 VAL H A 35 VAL HGx% 1.0 . 3.70 707 544 A 27 ALA HB% A 91 GLY H 1.0 . 4.27 708 545 A 27 ALA HB% A 38 LEU HA 1.0 . 4.92 709 546 A 27 ALA HB% A 89 ILE H 1.0 . 5.50 710 547 A 20 LEU HDy% A 63 LEU HDy% 1.0 . 4.29 711 548 A 84 THR HG2% A 97 VAL HB 1.0 . 5.31 712 549 A 77 LEU HDy% A 77 LEU HA 1.0 . 3.09 713 550 A 77 LEU HDy% A 105 ALA HA 1.0 . 3.42 714 551 A 77 LEU HDy% A 105 ALA HB% 1.0 . 3.45 715 552 A 84 THR HG2% A 96 VAL HB 1.0 . 3.65 716 553 A 82 PRO HA A 84 THR HG2% 1.0 . 4.39 717 554 A 35 VAL H A 35 VAL HGy% 1.0 . 3.70 718 555 A 77 LEU HDy% A 109 TYR HBy 1.0 . 4.31 719 556 A 77 LEU HDy% A 76 TYR HE% 1.0 . 3.85 720 557 A 87 VAL HGx% A 94 VAL H 1.0 . 3.34 721 558 A 87 VAL HGx% A 88 ASP H 1.0 . 3.67 722 559 A 63 LEU H A 16 VAL HGx% 1.0 . 4.71 723 560 A 16 VAL HGx% A 62 SER HB2 1.0 . 4.39 724 560 A 16 VAL HGx% A 62 SER HB3 1.0 . 4.39 725 561 A 9 THR HA A 9 THR HG2% 1.0 . 2.65 726 562 A 94 VAL H A 94 VAL HGx% 1.0 . 3.51 727 563 A 88 ASP HA A 94 VAL HGx% 1.0 . 5.18 728 564 A 93 GLU HA A 94 VAL HGx% 1.0 . 4.31 729 565 A 97 VAL H A 97 VAL HGy% 1.0 . 4.08 730 566 A 28 PHE HE% A 38 LEU HDy% 1.0 . 4.31 731 567 A 38 LEU HA A 38 LEU HDy% 1.0 . 4.15 732 568 A 38 LEU HBx A 38 LEU HDy% 1.0 . 3.93 733 569 A 15 GLN H A 16 VAL HGx% 1.0 . 4.53 734 570 A 16 VAL HA A 16 VAL HGx% 1.0 . 3.31 735 571 A 16 VAL HGx% A 15 GLN HBy 1.0 . 5.02 736 572 A 16 VAL HGx% A 15 GLN HBx 1.0 . 5.02 737 573 A 63 LEU HG A 16 VAL HGx% 1.0 . 4.82 738 574 A 66 ALA HB% A 16 VAL HGx% 1.0 . 3.68 739 575 A 94 VAL HA A 94 VAL HGx% 1.0 . 3.49 740 576 A 16 VAL HGy% A 18 ASP H 1.0 . 4.62 741 577 A 17 ILE H A 16 VAL HGy% 1.0 . 4.34 742 578 A 16 VAL HGy% A 16 VAL H 1.0 . 4.22 743 579 A 63 LEU HA A 16 VAL HGy% 1.0 . 3.52 744 580 A 64 ARG HA A 16 VAL HGy% 1.0 . 5.50 745 581 A 16 VAL HA A 16 VAL HGy% 1.0 . 3.69 746 582 A 63 LEU HG A 16 VAL HGy% 1.0 . 4.39 747 583 A 66 ALA HB% A 16 VAL HGy% 1.0 . 3.12 748 584 A 55 THR H A 55 THR HG2% 1.0 . 4.03 749 585 A 55 THR HA A 55 THR HG2% 1.0 . 2.93 750 586 A 85 ALA H A 96 VAL HGx% 1.0 . 3.66 751 587 A 96 VAL HGx% A 97 VAL H 1.0 . 3.95 752 588 A 96 VAL HGx% A 83 ASP HA 1.0 . 3.52 753 589 A 77 LEU HDx% A 72 ALA HB% 1.0 . 3.93 754 590 A 72 ALA HB% A 69 TYR HA 1.0 . 3.47 755 591 A 8 ALA HB% A 15 GLN HBx 1.0 . 5.21 756 592 A 66 ALA HB% A 69 TYR HB2 1.0 . 4.75 757 592 A 66 ALA HB% A 69 TYR HB3 1.0 . 4.75 758 593 A 66 ALA HB% A 17 ILE H 1.0 . 4.08 759 594 A 66 ALA HB% A 16 VAL H 1.0 . 4.50 760 595 A 66 ALA HB% A 69 TYR HD% 1.0 . 5.50 761 596 A 66 ALA HB% A 70 TYR HD% 1.0 . 5.50 762 597 A 66 ALA HB% A 63 LEU HA 1.0 . 3.54 763 598 A 66 ALA HB% A 17 ILE HG12 1.0 . 3.84 764 598 A 66 ALA HB% A 17 ILE HG13 1.0 . 3.84 765 599 A 66 ALA HB% A 13 LYS HBx 1.0 . 3.45 766 600 A 66 ALA HB% A 17 ILE HD1% 1.0 . 3.54 767 601 A 66 ALA HB% A 17 ILE HG2% 1.0 . 4.73 768 602 A 75 ALA HB% A 74 PRO HBy 1.0 . 4.07 769 603 A 113 TYR HE% A 72 ALA HB% 1.0 . 5.32 770 604 A 97 VAL H A 96 VAL HGy% 1.0 . 3.70 771 605 A 86 ARG H A 96 VAL HGy% 1.0 . 5.50 772 606 A 102 ALA HB% A 97 VAL H 1.0 . 5.42 773 607 A 102 ALA HB% A 100 GLU H 1.0 . 5.50 774 608 A 85 ALA HB% A 86 ARG HB2 1.0 . 5.09 775 608 A 85 ALA HB% A 86 ARG HB3 1.0 . 5.09 776 609 A 85 ALA H A 85 ALA HB% 1.0 . 2.95 777 610 A 86 ARG H A 85 ALA HB% 1.0 . 3.77 778 611 A 85 ALA HB% A 93 GLU HA 1.0 . 4.50 779 612 A 84 THR HA A 85 ALA HB% 1.0 . 3.98 780 613 A 85 ALA HB% A 93 GLU HG2 1.0 . 3.54 781 613 A 85 ALA HB% A 93 GLU HG3 1.0 . 3.54 782 614 A 85 ALA HB% A 93 GLU HBx 1.0 . 4.33 783 615 A 97 VAL HB A 96 VAL HGy% 1.0 . 4.93 784 616 A 96 VAL H A 96 VAL HGy% 1.0 . 2.90 785 617 A 96 VAL HA A 96 VAL HGy% 1.0 . 3.63 786 618 A 95 ASP HA A 96 VAL HGy% 1.0 . 4.33 787 619 A 85 ALA HA A 96 VAL HGy% 1.0 . 4.63 788 620 A 83 ASP HA A 96 VAL HGy% 1.0 . 3.39 789 621 A 102 ALA HB% A 82 PRO HDx 1.0 . 3.79 790 622 A 102 ALA HB% A 83 ASP H 1.0 . 4.49 791 623 A 102 ALA HB% A 81 LYS HA 1.0 . 4.03 792 624 A 102 ALA HB% A 97 VAL HB 1.0 . 4.72 793 625 A 84 THR H A 96 VAL HGy% 1.0 . 4.38 794 626 A 106 TYR HA A 105 ALA HB% 1.0 . 4.66 795 627 A 109 TYR HBy A 105 ALA HB% 1.0 . 5.24 796 628 A 105 ALA HB% A 104 TYR HB2 1.0 . 4.50 797 628 A 104 TYR HB3 A 105 ALA HB% 1.0 . 4.50 798 629 A 105 ALA HB% A 106 TYR HB2 1.0 . 4.84 799 629 A 106 TYR HB3 A 105 ALA HB% 1.0 . 4.84 800 630 A 45 ASP H A 42 ILE HG2% 1.0 . 5.11 801 631 A 42 ILE HG2% A 28 PHE HZ 1.0 . 4.39 802 632 A 28 PHE HE% A 42 ILE HG2% 1.0 . 5.26 803 633 A 42 ILE HG2% A 42 ILE HG1y 1.0 . 3.56 804 634 A 42 ILE HG2% A 38 LEU HDy% 1.0 . 3.96 805 635 A 89 ILE HG2% A 42 ILE HG2% 1.0 . 4.49 806 636 A 89 ILE HG2% A 90 TYR HD% 1.0 . 4.70 807 637 A 30 LYS HA A 17 ILE HG2% 1.0 . 5.18 808 638 A 42 ILE HG2% A 43 PHE HBy 1.0 . 4.27 809 639 A 38 LEU HA A 42 ILE HG2% 1.0 . 4.75 810 640 A 42 ILE HA A 42 ILE HG2% 1.0 . 3.64 811 641 A 43 PHE HA A 42 ILE HG2% 1.0 . 3.96 812 642 A 42 ILE HG2% A 43 PHE HBx 1.0 . 4.92 813 643 A 42 ILE HG2% A 38 LEU HBx 1.0 . 4.06 814 644 A 42 ILE HG2% A 42 ILE HG1x 1.0 . 3.56 815 645 A 42 ILE HD1% A 42 ILE HG2% 1.0 . 2.69 816 646 A 42 ILE HG2% A 38 LEU HDx% 1.0 . 3.96 817 647 A 87 VAL HA A 87 VAL HGy% 1.0 . 4.03 818 648 A 86 ARG HA A 87 VAL HGy% 1.0 . 4.36 819 649 A 87 VAL HGy% A 27 ALA HA 1.0 . 4.33 820 650 A 87 VAL HGy% A 38 LEU HG 1.0 . 5.50 821 651 A 91 GLY HAy A 87 VAL HGy% 1.0 . 4.01 822 652 A 47 ILE HG2% A 50 TYR HB2 1.0 . 5.22 823 652 A 50 TYR HB3 A 47 ILE HG2% 1.0 . 5.22 824 653 A 47 ILE HA A 47 ILE HG2% 1.0 . 3.61 825 654 A 51 GLU HGy A 47 ILE HG2% 1.0 . 4.93 826 655 A 47 ILE HG2% A 60 LYS HB2 1.0 . 5.29 827 655 A 47 ILE HG2% A 60 LYS HB3 1.0 . 5.29 828 656 A 47 ILE HG2% A 60 LYS HD2 1.0 . 5.50 829 656 A 47 ILE HG2% A 60 LYS HD3 1.0 . 5.50 830 657 A 88 ASP H A 94 VAL HGy% 1.0 . 4.35 831 658 A 87 VAL HA A 94 VAL HGy% 1.0 . 4.39 832 659 A 94 VAL HA A 94 VAL HGy% 1.0 . 3.49 833 660 A 93 GLU HA A 94 VAL HGy% 1.0 . 4.31 834 661 A 89 ILE HG2% A 24 PHE HE% 1.0 . 5.20 835 662 A 89 ILE HG2% A 88 ASP HA 1.0 . 4.10 836 663 A 89 ILE HG2% A 46 LEU HA 1.0 . 4.00 837 664 A 89 ILE HA A 89 ILE HG2% 1.0 . 3.52 838 665 A 45 ASP HBx A 89 ILE HG2% 1.0 . 4.43 839 666 A 89 ILE HG2% A 42 ILE HG1y 1.0 . 3.98 840 667 A 42 ILE HD1% A 89 ILE HG2% 1.0 . 3.03 841 668 A 21 ILE H A 17 ILE HG2% 1.0 . 4.58 842 669 A 17 ILE HG2% A 18 ASP H 1.0 . 3.73 843 670 A 67 LEU HA A 17 ILE HG2% 1.0 . 3.84 844 671 A 17 ILE HA A 17 ILE HG2% 1.0 . 3.49 845 672 A 17 ILE HG2% A 70 TYR HB2 1.0 . 4.37 846 672 A 70 TYR HB3 A 17 ILE HG2% 1.0 . 4.37 847 673 A 17 ILE HG2% A 17 ILE HG12 1.0 . 3.60 848 673 A 17 ILE HG13 A 17 ILE HG2% 1.0 . 3.60 849 674 A 17 ILE HG2% A 20 LEU HB2 1.0 . 5.02 850 674 A 17 ILE HG2% A 20 LEU HB3 1.0 . 5.02 851 675 A 21 ILE HD1% A 17 ILE HG2% 1.0 . 3.01 852 676 A 20 LEU HDy% A 17 ILE HG2% 1.0 . 3.75 853 677 A 18 ASP HA A 17 ILE HG2% 1.0 . 4.34 854 678 A 87 VAL HGy% A 29 PHE HE% 1.0 . 5.46 855 679 A 40 ILE HG2% A 39 LYS HG2 1.0 . 3.98 856 679 A 40 ILE HG2% A 39 LYS HG3 1.0 . 3.98 857 680 A 21 ILE HG2% A 22 GLU HBy 1.0 . 3.97 858 681 A 21 ILE HG2% A 30 LYS HB2 1.0 . 4.33 859 681 A 21 ILE HG2% A 30 LYS HB3 1.0 . 4.33 860 682 A 21 ILE HG2% A 17 ILE HG2% 1.0 . 4.55 861 683 A 40 ILE HA A 40 ILE HG2% 1.0 . 3.27 862 684 A 40 ILE HG2% A 39 LYS HEx 1.0 . 4.76 863 685 A 40 ILE HG2% A 40 ILE HG12 1.0 . 2.95 864 685 A 40 ILE HG13 A 40 ILE HG2% 1.0 . 2.95 865 686 A 40 ILE HG2% A 39 LYS HEy 1.0 . 4.76 866 687 A 21 ILE HG2% A 18 ASP HA 1.0 . 4.00 867 688 A 21 ILE HG2% A 21 ILE H 1.0 . 3.77 868 689 A 42 ILE HD1% A 39 LYS H 1.0 . 3.67 869 690 A 42 ILE HD1% A 28 PHE HZ 1.0 . 3.95 870 691 A 28 PHE HE% A 42 ILE HD1% 1.0 . 3.86 871 692 A 42 ILE HD1% A 38 LEU HA 1.0 . 4.01 872 693 A 42 ILE HD1% A 88 ASP HA 1.0 . 3.60 873 694 A 89 ILE HA A 42 ILE HD1% 1.0 . 3.84 874 695 A 42 ILE HD1% A 42 ILE HB 1.0 . 3.44 875 696 A 42 ILE HD1% A 38 LEU HBx 1.0 . 3.92 876 697 A 42 ILE HD1% A 38 LEU HDy% 1.0 . 3.98 877 698 A 89 ILE HD1% A 42 ILE HD1% 1.0 . 4.85 878 699 A 21 ILE H A 21 ILE HD1% 1.0 . 3.70 879 700 A 18 ASP HA A 21 ILE HD1% 1.0 . 3.34 880 701 A 17 ILE HD1% A 70 TYR H 1.0 . 3.88 881 702 A 17 ILE HD1% A 17 ILE H 1.0 . 3.60 882 703 A 17 ILE HD1% A 67 LEU HA 1.0 . 3.36 883 704 A 17 ILE HA A 17 ILE HD1% 1.0 . 4.09 884 705 A 17 ILE HD1% A 70 TYR HB2 1.0 . 3.40 885 705 A 17 ILE HD1% A 70 TYR HB3 1.0 . 3.40 886 706 A 17 ILE HD1% A 17 ILE HB 1.0 . 3.51 887 707 A 17 ILE HD1% A 17 ILE HG2% 1.0 . 2.63 888 708 A 17 ILE HD1% A 14 LEU HDy% 1.0 . 3.59 889 709 A 17 ILE HD1% A 71 SER H 1.0 . 4.82 890 710 A 17 ILE HD1% A 18 ASP H 1.0 . 4.58 891 711 A 20 LEU HDx% A 17 ILE HD1% 1.0 . 5.44 892 712 A 17 ILE HD1% A 20 LEU HDy% 1.0 . 4.70 893 713 A 89 ILE HD1% A 24 PHE HE% 1.0 . 3.99 894 714 A 89 ILE HD1% A 45 ASP HA 1.0 . 4.51 895 715 A 89 ILE HD1% A 46 LEU HA 1.0 . 4.16 896 716 A 89 ILE HD1% A 49 PHE HBy 1.0 . 4.98 897 717 A 89 ILE HD1% A 45 ASP HBy 1.0 . 4.58 898 718 A 89 ILE HD1% A 45 ASP HBx 1.0 . 4.03 899 719 A 89 ILE HD1% A 46 LEU HG 1.0 . 5.50 900 720 A 89 ILE HD1% A 89 ILE HB 1.0 . 3.49 901 721 A 89 ILE HD1% A 89 ILE HG2% 1.0 . 2.86 902 722 A 89 ILE HD1% A 49 PHE HD% 1.0 . 4.71 903 723 A 40 ILE HB A 40 ILE HD1% 1.0 . 3.54 904 724 A 40 ILE HA A 40 ILE HD1% 1.0 . 3.21 905 725 A 44 ASP HA A 47 ILE HD1% 1.0 . 4.88 906 726 A 47 ILE HA A 47 ILE HD1% 1.0 . 3.49 907 727 A 60 LYS HA A 47 ILE HD1% 1.0 . 4.30 908 728 A 47 ILE HD1% A 51 GLU HB2 1.0 . 4.64 909 728 A 51 GLU HB3 A 47 ILE HD1% 1.0 . 4.64 910 729 A 47 ILE HB A 47 ILE HD1% 1.0 . 3.80 911 730 A 47 ILE HD1% A 60 LYS HB2 1.0 . 3.62 912 730 A 47 ILE HD1% A 60 LYS HB3 1.0 . 3.62 913 731 A 47 ILE HD1% A 60 LYS HD2 1.0 . 3.91 914 731 A 47 ILE HD1% A 60 LYS HD3 1.0 . 3.91 915 732 A 47 ILE HG2% A 47 ILE HD1% 1.0 . 2.80 916 733 A 115 ASN HA A 116 LYS H 1.0 . 2.70 917 734 A 20 LEU HDx% A 17 ILE HG2% 1.0 . 3.11 918 735 A 20 LEU HA A 20 LEU HB2 1.0 . 2.40 919 735 A 20 LEU HA A 20 LEU HB3 1.0 . 2.40 920 736 A 21 ILE HA A 28 PHE HBx 1.0 . 2.89 921 737 A 28 PHE HA A 28 PHE HBy 1.0 . 2.93 922 738 A 30 LYS HA A 30 LYS HG2 1.0 . 2.40 923 738 A 30 LYS HA A 30 LYS HG3 1.0 . 2.40 924 739 A 13 LYS HE3 A 13 LYS HG2 1.0 . 2.57 925 739 A 13 LYS HE2 A 13 LYS HG2 1.0 . 2.57 926 739 A 13 LYS HG3 A 13 LYS HE2 1.0 . 2.57 927 739 A 13 LYS HE3 A 13 LYS HG3 1.0 . 2.57 928 740 A 30 LYS HE3 A 30 LYS HG2 1.0 . 2.77 929 740 A 30 LYS HG3 A 30 LYS HE2 1.0 . 2.77 930 740 A 30 LYS HE3 A 30 LYS HG3 1.0 . 2.77 931 740 A 30 LYS HE2 A 30 LYS HG2 1.0 . 2.77 932 741 A 34 GLN HBy A 34 GLN HA 1.0 . 2.70 933 742 A 34 GLN HA A 34 GLN HBx 1.0 . 2.55 934 743 A 38 LEU HBy A 38 LEU HA 1.0 . 2.63 935 744 A 39 LYS HA A 39 LYS HBy 1.0 . 2.71 936 745 A 42 ILE HA A 45 ASP HBy 1.0 . 3.02 937 746 A 42 ILE HD1% A 38 LEU HBy 1.0 . 2.40 938 747 A 38 LEU HBy A 42 ILE HG2% 1.0 . 2.55 939 748 A 44 ASP HA A 47 ILE HG2% 1.0 . 2.70 940 749 A 46 LEU HBx A 46 LEU HDx% 1.0 . 3.95 941 750 A 43 PHE HA A 46 LEU HBx 1.0 . 2.75 942 751 A 47 ILE HA A 47 ILE HB 1.0 . 2.64 943 752 A 48 ASP HA A 47 ILE HG2% 1.0 . 3.05 944 753 A 51 GLU HA A 51 GLU HB2 1.0 . 2.55 945 753 A 51 GLU HA A 51 GLU HB3 1.0 . 2.55 946 754 A 51 GLU HA A 51 GLU HGy 1.0 . 2.55 947 755 A 52 ARG HA A 52 ARG HD2 1.0 . 2.80 948 755 A 52 ARG HA A 52 ARG HD3 1.0 . 2.80 949 756 A 87 VAL HGx% A 93 GLU HG2 1.0 . 2.85 950 756 A 93 GLU HG3 A 87 VAL HGx% 1.0 . 2.85 951 757 A 53 LEU HDy% A 53 LEU HBy 1.0 . 4.04 952 758 A 54 ASP HA A 54 ASP HBy 1.0 . 2.55 953 759 A 64 ARG HGx A 64 ARG HBx 1.0 . 2.60 954 760 A 22 GLU HBx A 23 ASN H 1.0 . 3.10 955 761 A 70 TYR HA A 70 TYR HB2 1.0 . 2.55 956 761 A 70 TYR HA A 70 TYR HB3 1.0 . 2.55 957 762 A 67 LEU H A 67 LEU HBy 1.0 . 2.57 958 763 A 64 ARG HA A 64 ARG HBy 1.0 . 2.55 959 764 A 64 ARG HGy A 64 ARG HBy 1.0 . 2.44 960 765 A 64 ARG HGy A 64 ARG HBx 1.0 . 2.55 961 766 A 67 LEU HA A 70 TYR HB2 1.0 . 2.98 962 766 A 70 TYR HB3 A 67 LEU HA 1.0 . 2.98 963 767 A 67 LEU HA A 67 LEU HBy 1.0 . 2.77 964 768 A 64 ARG HA A 67 LEU HBy 1.0 . 3.50 965 769 A 67 LEU HBy A 67 LEU HDx% 1.0 . 3.45 966 770 A 104 TYR H A 104 TYR HB2 1.0 . 2.40 967 770 A 104 TYR H A 104 TYR HB3 1.0 . 2.40 968 771 A 109 TYR HD% A 110 GLN HA 1.0 . 2.70 969 772 A 77 LEU HDy% A 72 ALA HA 1.0 . 2.98 970 773 A 77 LEU HBx A 109 TYR HBy 1.0 . 3.01 971 774 A 77 LEU HDy% A 108 ARG HG2 1.0 . 2.85 972 774 A 77 LEU HDy% A 108 ARG HG3 1.0 . 2.85 973 775 A 103 LYS HA A 80 GLN HBx 1.0 . 3.76 974 776 A 81 LYS HA A 81 LYS HB2 1.0 . 2.55 975 776 A 81 LYS HA A 81 LYS HB3 1.0 . 2.55 976 777 A 81 LYS HD2 A 81 LYS HG2 1.0 . 2.40 977 777 A 81 LYS HD3 A 81 LYS HG2 1.0 . 2.40 978 777 A 81 LYS HG3 A 81 LYS HD2 1.0 . 2.40 979 777 A 81 LYS HG3 A 81 LYS HD3 1.0 . 2.40 980 778 A 81 LYS HD3 A 81 LYS HE2 1.0 . 2.40 981 778 A 81 LYS HE3 A 81 LYS HD2 1.0 . 2.40 982 778 A 81 LYS HE3 A 81 LYS HD3 1.0 . 2.40 983 778 A 81 LYS HD2 A 81 LYS HE2 1.0 . 2.40 984 779 A 82 PRO HA A 97 VAL HB 1.0 . 3.10 985 780 A 99 PRO HA A 82 PRO HBx 1.0 . 2.46 986 781 A 102 ALA HB% A 82 PRO HBx 1.0 . 2.40 987 782 A 99 PRO HA A 82 PRO HGx 1.0 . 2.40 988 783 A 83 ASP HA A 96 VAL HB 1.0 . 2.40 989 784 A 88 ASP HA A 39 LYS HBy 1.0 . 3.06 990 785 A 89 ILE HD1% A 46 LEU HBy 1.0 . 3.43 991 786 A 89 ILE HD1% A 90 TYR HD% 1.0 . 3.12 992 787 A 89 ILE HD1% A 46 LEU H 1.0 . 3.54 993 788 A 92 ASN HA A 93 GLU H 1.0 . 2.40 994 789 A 96 VAL HGx% A 85 ALA HB% 1.0 . 2.40 995 790 A 100 GLU H A 100 GLU HBy 1.0 . 2.40 996 791 A 101 GLN H A 101 GLN HBy 1.0 . 3.17 997 792 A 102 ALA HB% A 82 PRO HGx 1.0 . 3.00 998 793 A 81 LYS HE3 A 81 LYS HG2 1.0 . 2.56 999 793 A 81 LYS HE2 A 81 LYS HG2 1.0 . 2.56 1000 793 A 81 LYS HG3 A 81 LYS HE2 1.0 . 2.56 1001 793 A 81 LYS HG3 A 81 LYS HE3 1.0 . 2.56 1002 794 A 103 LYS HE3 A 103 LYS HG2 1.0 . 2.77 1003 794 A 103 LYS HG3 A 103 LYS HE2 1.0 . 2.77 1004 794 A 103 LYS HG3 A 103 LYS HE3 1.0 . 2.77 1005 794 A 103 LYS HE2 A 103 LYS HG2 1.0 . 2.77 1006 795 A 103 LYS HD3 A 103 LYS HE2 1.0 . 2.40 1007 795 A 103 LYS HE3 A 103 LYS HD2 1.0 . 2.40 1008 795 A 103 LYS HD3 A 103 LYS HE3 1.0 . 2.40 1009 795 A 103 LYS HD2 A 103 LYS HE2 1.0 . 2.40 1010 796 A 103 LYS HB3 A 103 LYS HE2 1.0 . 2.40 1011 796 A 103 LYS HE3 A 103 LYS HB2 1.0 . 2.40 1012 796 A 103 LYS HB3 A 103 LYS HE3 1.0 . 2.40 1013 796 A 103 LYS HB2 A 103 LYS HE2 1.0 . 2.40 1014 797 A 103 LYS HD3 A 103 LYS HG2 1.0 . 2.81 1015 797 A 103 LYS HG3 A 103 LYS HD2 1.0 . 2.81 1016 797 A 103 LYS HD3 A 103 LYS HG3 1.0 . 2.81 1017 797 A 103 LYS HD2 A 103 LYS HG2 1.0 . 2.81 1018 798 A 81 LYS HB3 A 81 LYS HG2 1.0 . 2.40 1019 798 A 81 LYS HB2 A 81 LYS HG2 1.0 . 2.40 1020 798 A 81 LYS HG3 A 81 LYS HB2 1.0 . 2.40 1021 798 A 81 LYS HG3 A 81 LYS HB3 1.0 . 2.40 1022 799 A 108 ARG HA A 108 ARG HBx 1.0 . 2.40 1023 800 A 108 ARG HA A 111 GLU HG2 1.0 . 2.82 1024 800 A 108 ARG HA A 111 GLU HG3 1.0 . 2.82 1025 801 A 109 TYR HD% A 110 GLN HB2 1.0 . 3.64 1026 801 A 109 TYR HD% A 110 GLN HB3 1.0 . 3.64 1027 802 A 77 LEU HDy% A 108 ARG HBy 1.0 . 2.40 1028 803 A 111 GLU HA A 111 GLU HBx 1.0 . 3.00 1029 804 A 111 GLU HA A 111 GLU HBy 1.0 . 3.00 1030 805 A 77 LEU HDy% A 76 TYR HD% 1.0 . 3.41 1031 806 A 113 TYR HD% A 113 TYR H 1.0 . 4.26 1032 807 A 113 TYR HD% A 109 TYR HD% 1.0 . 3.84 1033 808 A 113 TYR HD% A 113 TYR HA 1.0 . 3.51 1034 809 A 113 TYR HD% A 77 LEU HDx% 1.0 . 3.74 1035 810 A 113 TYR HD% A 74 PRO HG2 1.0 . 4.74 1036 810 A 113 TYR HD% A 74 PRO HG3 1.0 . 4.74 1037 811 A 113 TYR HD% A 112 ARG HBx 1.0 . 5.30 1038 812 A 106 TYR HD% A 103 LYS HB2 1.0 . 4.67 1039 812 A 103 LYS HB3 A 106 TYR HD% 1.0 . 4.67 1040 813 A 104 TYR HA A 106 TYR HD% 1.0 . 3.32 1041 814 A 70 TYR H A 70 TYR HD% 1.0 . 4.14 1042 815 A 72 ALA HB% A 69 TYR HD% 1.0 . 4.34 1043 816 A 69 TYR HA A 69 TYR HD% 1.0 . 3.52 1044 817 A 109 TYR HD% A 74 PRO HBx 1.0 . 4.56 1045 818 A 106 TYR HD% A 108 ARG H 1.0 . 5.04 1046 819 A 103 LYS HA A 106 TYR HD% 1.0 . 4.77 1047 820 A 105 ALA HB% A 106 TYR HD% 1.0 . 5.06 1048 821 A 90 TYR HD% A 90 TYR HA 1.0 . 3.40 1049 822 A 70 TYR HA A 70 TYR HD% 1.0 . 3.74 1050 823 A 17 ILE HD1% A 70 TYR HD% 1.0 . 2.94 1051 824 A 109 TYR HD% A 106 TYR HA 1.0 . 4.97 1052 825 A 74 PRO HA A 109 TYR HD% 1.0 . 3.63 1053 826 A 109 TYR HD% A 77 LEU HBy 1.0 . 3.41 1054 827 A 77 LEU HBx A 76 TYR HD% 1.0 . 4.36 1055 828 A 109 TYR HD% A 77 LEU HBx 1.0 . 4.69 1056 829 A 77 LEU HDx% A 109 TYR HD% 1.0 . 3.66 1057 830 A 28 PHE HD% A 38 LEU HDy% 1.0 . 4.96 1058 831 A 27 ALA HB% A 28 PHE HD% 1.0 . 4.67 1059 832 A 101 GLN HBx A 104 TYR HD% 1.0 . 5.50 1060 833 A 50 TYR HD% A 56 PRO HA 1.0 . 4.66 1061 834 A 47 ILE HA A 50 TYR HD% 1.0 . 4.64 1062 835 A 50 TYR HD% A 47 ILE HD1% 1.0 . 4.24 1063 836 A 49 PHE HBx A 24 PHE HE% 1.0 . 4.49 1064 837 A 24 PHE HD% A 49 PHE HZ 1.0 . 5.50 1065 838 A 46 LEU HA A 24 PHE HD% 1.0 . 4.51 1066 839 A 49 PHE HBy A 24 PHE HD% 1.0 . 4.40 1067 840 A 49 PHE HBx A 24 PHE HD% 1.0 . 4.87 1068 841 A 49 PHE HA A 24 PHE HE% 1.0 . 4.84 1069 842 A 49 PHE HBy A 24 PHE HE% 1.0 . 3.33 1070 843 A 43 PHE HD% A 47 ILE HB 1.0 . 4.85 1071 844 A 43 PHE HD% A 44 ASP H 1.0 . 4.71 1072 845 A 43 PHE HD% A 44 ASP HA 1.0 . 4.53 1073 846 A 43 PHE HA A 43 PHE HD% 1.0 . 3.41 1074 847 A 43 PHE HD% A 42 ILE HG2% 1.0 . 5.50 1075 848 A 43 PHE HD% A 47 ILE HG12 1.0 . 4.18 1076 848 A 43 PHE HD% A 47 ILE HG13 1.0 . 4.18 1077 849 A 43 PHE HD% A 63 LEU HDy% 1.0 . 4.58 1078 850 A 43 PHE HD% A 64 ARG HGy 1.0 . 4.94 1079 851 A 24 PHE HD% A 24 PHE HZ 1.0 . 3.85 1080 852 A 29 PHE HE% A 34 GLN HBy 1.0 . 4.19 1081 853 A 27 ALA HB% A 29 PHE HE% 1.0 . 4.87 1082 854 A 35 VAL HA A 29 PHE HE% 1.0 . 4.89 1083 855 A 28 PHE HE% A 89 ILE HG2% 1.0 . 4.20 1084 856 A 28 PHE HE% A 20 LEU HDy% 1.0 . 4.56 1085 857 A 49 PHE HD% A 49 PHE HZ 1.0 . 3.88 1086 858 A 29 PHE HD% A 30 LYS HD2 1.0 . 5.14 1087 858 A 29 PHE HD% A 30 LYS HD3 1.0 . 5.14 1088 859 A 28 PHE HZ A 38 LEU HDy% 1.0 . 4.48 1089 860 A 89 ILE HG2% A 28 PHE HZ 1.0 . 4.77 1090 861 A 28 PHE HZ A 38 LEU HDx% 1.0 . 4.48 1091 862 A 72 ALA HB% A 69 TYR HE% 1.0 . 5.27 1092 863 A 90 TYR HA A 90 TYR HE% 1.0 . 4.72 1093 864 A 89 ILE HD1% A 90 TYR HE% 1.0 . 3.59 1094 865 A 14 LEU HDy% A 70 TYR HE% 1.0 . 3.53 1095 866 A 69 TYR HA A 69 TYR HE% 1.0 . 4.35 1096 867 A 70 TYR HA A 70 TYR HE% 1.0 . 4.38 1097 868 A 17 ILE HG2% A 70 TYR HE% 1.0 . 4.02 1098 869 A 90 TYR HE% A 92 ASN HD2x 1.0 . 5.27 1099 870 A 113 TYR HD% A 109 TYR HE% 1.0 . 3.83 1100 871 A 74 PRO HA A 109 TYR HE% 1.0 . 3.58 1101 872 A 74 PRO HBx A 109 TYR HE% 1.0 . 3.68 1102 873 A 113 TYR HBy A 109 TYR HE% 1.0 . 4.51 1103 874 A 74 PRO HBy A 109 TYR HE% 1.0 . 3.75 1104 875 A 109 TYR HE% A 74 PRO HG2 1.0 . 4.75 1105 875 A 74 PRO HG3 A 109 TYR HE% 1.0 . 4.75 1106 876 A 78 SER HBy A 109 TYR HE% 1.0 . 4.20 1107 877 A 106 TYR HE% A 110 GLN HB2 1.0 . 5.10 1108 877 A 110 GLN HB3 A 106 TYR HE% 1.0 . 5.10 1109 878 A 50 TYR HE% A 60 LYS HA 1.0 . 5.00 1110 879 A 50 TYR HE% A 60 LYS HB2 1.0 . 4.68 1111 879 A 50 TYR HE% A 60 LYS HB3 1.0 . 4.68 1112 880 A 50 TYR HE% A 60 LYS HD2 1.0 . 4.62 1113 880 A 50 TYR HE% A 60 LYS HD3 1.0 . 4.62 1114 881 A 113 TYR HE% A 74 PRO HG2 1.0 . 4.37 1115 881 A 113 TYR HE% A 74 PRO HG3 1.0 . 4.37 1116 882 A 113 TYR HE% A 112 ARG HD2 1.0 . 5.02 1117 882 A 113 TYR HE% A 112 ARG HD3 1.0 . 5.02 1118 883 A 113 TYR HE% A 74 PRO HBx 1.0 . 4.63 1119 884 A 113 TYR HE% A 77 LEU HDx% 1.0 . 3.39 1120 885 A 19 TRP HZ2 A 53 LEU HDx% 1.0 . 4.46 1121 886 A 19 TRP HZ2 A 53 LEU HDy% 1.0 . 4.46 1122 887 A 46 LEU HA A 24 PHE HE% 1.0 . 3.68 1123 888 A 28 PHE HD% A 38 LEU HDx% 1.0 . 4.96 1124 889 A 20 LEU HDx% A 28 PHE HE% 1.0 . 3.75 1125 890 A 69 TYR HD% A 69 TYR H 1.0 . 3.70 1126 891 A 90 TYR H A 90 TYR HD% 1.0 . 3.20 1127 892 A 78 SER H A 109 TYR HD% 1.0 . 3.59 1128 893 A 109 TYR HD% A 110 GLN H 1.0 . 3.65 1129 894 A 17 ILE HD1% A 70 TYR HE% 1.0 . 3.01 1130 895 A 42 ILE HB A 40 ILE H 1.0 . 5.13 1131 896 A 40 ILE HB A 40 ILE H 1.0 . 3.53 1132 897 A 40 ILE H A 39 LYS HD2 1.0 . 4.39 1133 897 A 39 LYS HD3 A 40 ILE H 1.0 . 4.39 1134 898 A 40 ILE H A 39 LYS HG2 1.0 . 4.69 1135 898 A 40 ILE H A 39 LYS HG3 1.0 . 4.69 1136 899 A 40 ILE HG2% A 40 ILE H 1.0 . 3.64 1137 900 A 40 ILE H A 40 ILE HD1% 1.0 . 4.10 1138 901 A 85 ALA H A 97 VAL H 1.0 . 3.64 1139 902 A 85 ALA H A 86 ARG H 1.0 . 4.18 1140 903 A 85 ALA H A 84 THR HG2% 1.0 . 2.90 1141 904 A 80 GLN H A 81 LYS H 1.0 . 4.37 1142 905 A 81 LYS H A 82 PRO HDx 1.0 . 4.76 1143 906 A 81 LYS H A 80 GLN HA 1.0 . 3.41 1144 907 A 81 LYS H A 81 LYS HE2 1.0 . 5.39 1145 907 A 81 LYS HE3 A 81 LYS H 1.0 . 5.39 1146 908 A 81 LYS H A 80 GLN HG2 1.0 . 4.55 1147 908 A 81 LYS H A 80 GLN HG3 1.0 . 4.55 1148 909 A 81 LYS H A 81 LYS HB2 1.0 . 3.61 1149 909 A 81 LYS HB3 A 81 LYS H 1.0 . 3.61 1150 910 A 8 ALA HB% A 8 ALA H 1.0 . 2.87 1151 911 A 29 PHE HD% A 36 LYS H 1.0 . 4.22 1152 912 A 29 PHE HE% A 36 LYS H 1.0 . 4.53 1153 913 A 36 LYS H A 35 VAL HGx% 1.0 . 4.55 1154 914 A 36 LYS H A 35 VAL HGy% 1.0 . 4.55 1155 915 A 21 ILE H A 20 LEU H 1.0 . 3.88 1156 916 A 19 TRP HD1 A 20 LEU H 1.0 . 3.78 1157 917 A 20 LEU H A 19 TRP HBy 1.0 . 4.19 1158 918 A 17 ILE HA A 20 LEU H 1.0 . 4.08 1159 919 A 20 LEU H A 19 TRP HBx 1.0 . 4.19 1160 920 A 20 LEU H A 20 LEU HB2 1.0 . 3.59 1161 920 A 20 LEU HB3 A 20 LEU H 1.0 . 3.59 1162 921 A 20 LEU HG A 20 LEU H 1.0 . 3.76 1163 922 A 17 ILE HG2% A 20 LEU H 1.0 . 5.07 1164 923 A 20 LEU H A 63 LEU HDy% 1.0 . 5.50 1165 924 A 20 LEU H A 63 LEU HDx% 1.0 . 5.50 1166 925 A 20 LEU HDx% A 20 LEU H 1.0 . 4.02 1167 926 A 20 LEU HDy% A 20 LEU H 1.0 . 3.43 1168 927 A 10 LYS H A 9 THR HG2% 1.0 . 4.20 1169 928 A 102 ALA H A 101 GLN HBy 1.0 . 3.91 1170 929 A 102 ALA H A 101 GLN HBx 1.0 . 3.89 1171 930 A 102 ALA H A 102 ALA HB% 1.0 . 2.80 1172 931 A 66 ALA H A 65 GLU HBy 1.0 . 3.94 1173 932 A 66 ALA H A 65 GLU HBx 1.0 . 3.94 1174 933 A 66 ALA HB% A 66 ALA H 1.0 . 3.00 1175 934 A 66 ALA H A 16 VAL HGy% 1.0 . 3.92 1176 935 A 6 LEU H A 7 ASN H 1.0 . 4.06 1177 936 A 6 LEU H A 5 GLN HBy 1.0 . 4.38 1178 937 A 6 LEU H A 5 GLN HBx 1.0 . 4.38 1179 938 A 64 ARG H A 63 LEU H 1.0 . 3.98 1180 939 A 63 LEU H A 63 LEU HBy 1.0 . 3.80 1181 940 A 63 LEU H A 60 LYS HB2 1.0 . 5.49 1182 940 A 60 LYS HB3 A 63 LEU H 1.0 . 5.49 1183 941 A 64 ARG HBx A 63 LEU H 1.0 . 5.50 1184 942 A 63 LEU H A 63 LEU HBx 1.0 . 3.80 1185 943 A 63 LEU H A 63 LEU HDy% 1.0 . 4.36 1186 944 A 63 LEU H A 16 VAL HGy% 1.0 . 5.03 1187 945 A 60 LYS HA A 63 LEU H 1.0 . 4.35 1188 946 A 63 LEU HG A 63 LEU H 1.0 . 4.65 1189 947 A 80 GLN H A 79 CYS H 1.0 . 3.48 1190 948 A 80 GLN H A 80 GLN HG2 1.0 . 3.88 1191 948 A 80 GLN H A 80 GLN HG3 1.0 . 3.88 1192 949 A 80 GLN H A 80 GLN HBy 1.0 . 4.06 1193 950 A 80 GLN H A 80 GLN HBx 1.0 . 4.06 1194 951 A 80 GLN H A 105 ALA HB% 1.0 . 4.46 1195 952 A 80 GLN H A 81 LYS HG2 1.0 . 5.32 1196 952 A 80 GLN H A 81 LYS HG3 1.0 . 5.32 1197 953 A 77 LEU HDy% A 80 GLN H 1.0 . 5.50 1198 954 A 97 VAL H A 96 VAL H 1.0 . 4.61 1199 955 A 86 ARG H A 97 VAL H 1.0 . 4.66 1200 956 A 97 VAL H A 97 VAL HB 1.0 . 3.23 1201 957 A 97 VAL H A 96 VAL HB 1.0 . 3.27 1202 958 A 84 THR HG2% A 97 VAL H 1.0 . 4.85 1203 959 A 97 VAL H A 97 VAL HGx% 1.0 . 4.08 1204 960 A 70 TYR H A 69 TYR H 1.0 . 3.76 1205 961 A 69 TYR H A 68 SER H 1.0 . 3.73 1206 962 A 66 ALA HA A 69 TYR H 1.0 . 3.75 1207 963 A 69 TYR H A 69 TYR HB2 1.0 . 3.07 1208 963 A 69 TYR HB3 A 69 TYR H 1.0 . 3.07 1209 964 A 69 TYR H A 17 ILE HG12 1.0 . 5.50 1210 964 A 17 ILE HG13 A 69 TYR H 1.0 . 5.50 1211 965 A 66 ALA HB% A 69 TYR H 1.0 . 4.82 1212 966 A 17 ILE HD1% A 69 TYR H 1.0 . 4.37 1213 967 A 19 TRP H A 20 LEU H 1.0 . 3.35 1214 968 A 19 TRP H A 17 ILE H 1.0 . 4.16 1215 969 A 19 TRP H A 15 GLN HA 1.0 . 4.47 1216 970 A 19 TRP H A 19 TRP HBy 1.0 . 3.88 1217 971 A 19 TRP H A 19 TRP HBx 1.0 . 3.88 1218 972 A 19 TRP H A 18 ASP HBy 1.0 . 4.26 1219 973 A 19 TRP H A 18 ASP HBx 1.0 . 4.26 1220 974 A 19 TRP H A 17 ILE HG12 1.0 . 5.50 1221 974 A 19 TRP H A 17 ILE HG13 1.0 . 5.50 1222 975 A 19 TRP H A 20 LEU HG 1.0 . 4.57 1223 976 A 19 TRP H A 17 ILE HG2% 1.0 . 5.18 1224 977 A 19 TRP H A 20 LEU HDy% 1.0 . 4.71 1225 978 A 67 LEU HBx A 69 TYR H 1.0 . 5.20 1226 979 A 43 PHE HD% A 43 PHE H 1.0 . 3.77 1227 980 A 41 GLY HAy A 43 PHE H 1.0 . 3.48 1228 981 A 43 PHE H A 43 PHE HBx 1.0 . 3.36 1229 982 A 42 ILE HG2% A 43 PHE H 1.0 . 3.22 1230 983 A 92 ASN H A 93 GLU H 1.0 . 4.74 1231 984 A 93 GLU H A 92 ASN HBx 1.0 . 4.06 1232 985 A 93 GLU H A 93 GLU HBx 1.0 . 3.29 1233 986 A 87 VAL HGx% A 93 GLU H 1.0 . 4.29 1234 987 A 55 THR H A 54 ASP H 1.0 . 3.70 1235 988 A 54 ASP H A 54 ASP HBy 1.0 . 3.31 1236 989 A 54 ASP H A 54 ASP HBx 1.0 . 3.31 1237 990 A 53 LEU HG A 54 ASP H 1.0 . 5.37 1238 991 A 54 ASP H A 53 LEU HBy 1.0 . 4.07 1239 992 A 54 ASP H A 53 LEU HBx 1.0 . 4.07 1240 993 A 117 LYS H A 117 LYS HBy 1.0 . 3.95 1241 994 A 117 LYS H A 117 LYS HBx 1.0 . 3.95 1242 995 A 117 LYS H A 116 LYS HG2 1.0 . 4.65 1243 995 A 117 LYS H A 116 LYS HG3 1.0 . 4.65 1244 996 A 117 LYS H A 117 LYS HG2 1.0 . 5.04 1245 996 A 117 LYS HG3 A 117 LYS H 1.0 . 5.04 1246 997 A 121 LEU H A 120 ASP HBy 1.0 . 4.26 1247 998 A 121 LEU H A 120 ASP HBx 1.0 . 4.26 1248 999 A 97 VAL H A 98 THR H 1.0 . 5.03 1249 1000 A 102 ALA H A 98 THR H 1.0 . 4.66 1250 1001 A 103 LYS H A 105 ALA H 1.0 . 4.37 1251 1002 A 98 THR H A 101 GLN H 1.0 . 4.49 1252 1003 A 105 ALA H A 106 TYR HD% 1.0 . 4.33 1253 1004 A 105 ALA H A 104 TYR HB2 1.0 . 3.24 1254 1004 A 105 ALA H A 104 TYR HB3 1.0 . 3.24 1255 1005 A 98 THR H A 101 GLN HBy 1.0 . 4.55 1256 1006 A 105 ALA H A 105 ALA HB% 1.0 . 2.82 1257 1007 A 70 TYR H A 68 SER H 1.0 . 4.71 1258 1008 A 67 LEU HA A 70 TYR H 1.0 . 3.61 1259 1009 A 97 VAL HB A 98 THR H 1.0 . 4.72 1260 1010 A 16 VAL H A 15 GLN HBy 1.0 . 4.34 1261 1011 A 16 VAL H A 15 GLN HBx 1.0 . 4.34 1262 1012 A 16 VAL HGx% A 16 VAL H 1.0 . 3.35 1263 1013 A 50 TYR H A 47 ILE HG2% 1.0 . 5.49 1264 1014 A 50 TYR H A 53 LEU HDy% 1.0 . 5.50 1265 1015 A 50 TYR H A 49 PHE HBy 1.0 . 4.13 1266 1016 A 50 TYR H A 51 GLU HGx 1.0 . 5.50 1267 1017 A 50 TYR H A 51 GLU HB2 1.0 . 4.93 1268 1017 A 50 TYR H A 51 GLU HB3 1.0 . 4.93 1269 1018 A 50 TYR H A 53 LEU HDx% 1.0 . 5.50 1270 1019 A 60 LYS H A 60 LYS HG2 1.0 . 4.50 1271 1019 A 60 LYS HG3 A 60 LYS H 1.0 . 4.50 1272 1020 A 119 GLN H A 119 GLN HG2 1.0 . 4.10 1273 1020 A 119 GLN HG3 A 119 GLN H 1.0 . 4.10 1274 1021 A 119 GLN H A 119 GLN HBy 1.0 . 4.08 1275 1022 A 119 GLN H A 119 GLN HBx 1.0 . 4.08 1276 1023 A 46 LEU H A 47 ILE H 1.0 . 3.83 1277 1024 A 46 LEU H A 45 ASP HBy 1.0 . 3.81 1278 1025 A 46 LEU H A 45 ASP HBx 1.0 . 3.99 1279 1026 A 46 LEU H A 46 LEU HBx 1.0 . 3.56 1280 1027 A 46 LEU H A 47 ILE HB 1.0 . 4.97 1281 1028 A 46 LEU H A 46 LEU HDx% 1.0 . 4.34 1282 1029 A 46 LEU H A 89 ILE HG2% 1.0 . 3.59 1283 1030 A 46 LEU H A 46 LEU HBy 1.0 . 3.70 1284 1031 A 76 TYR HD% A 72 ALA H 1.0 . 5.50 1285 1032 A 77 LEU HDy% A 72 ALA H 1.0 . 5.50 1286 1033 A 50 TYR H A 51 GLU H 1.0 . 3.56 1287 1034 A 52 ARG H A 50 TYR H 1.0 . 4.40 1288 1035 A 50 TYR H A 50 TYR HD% 1.0 . 4.16 1289 1036 A 50 TYR H A 50 TYR HB2 1.0 . 3.70 1290 1036 A 50 TYR H A 50 TYR HB3 1.0 . 3.70 1291 1037 A 50 TYR H A 47 ILE HD1% 1.0 . 4.54 1292 1038 A 11 LYS H A 10 LYS HD2 1.0 . 4.89 1293 1038 A 10 LYS HD3 A 11 LYS H 1.0 . 4.89 1294 1039 A 11 LYS H A 11 LYS HD2 1.0 . 5.13 1295 1039 A 11 LYS H A 11 LYS HD3 1.0 . 5.13 1296 1040 A 28 PHE HD% A 27 ALA H 1.0 . 4.64 1297 1041 A 27 ALA HB% A 27 ALA H 1.0 . 3.33 1298 1042 A 70 TYR H A 72 ALA H 1.0 . 4.50 1299 1043 A 71 SER H A 72 ALA H 1.0 . 3.77 1300 1044 A 73 SER H A 72 ALA H 1.0 . 3.14 1301 1045 A 72 ALA HB% A 72 ALA H 1.0 . 2.76 1302 1046 A 39 LYS H A 87 VAL H 1.0 . 3.93 1303 1047 A 42 ILE HB A 39 LYS H 1.0 . 4.40 1304 1048 A 39 LYS H A 38 LEU HG 1.0 . 4.93 1305 1049 A 39 LYS H A 38 LEU HBx 1.0 . 4.44 1306 1050 A 39 LYS HBx A 39 LYS H 1.0 . 3.94 1307 1051 A 38 LEU HBy A 39 LYS H 1.0 . 4.33 1308 1052 A 39 LYS H A 39 LYS HBy 1.0 . 4.16 1309 1053 A 76 TYR HE% A 38 LEU H 1.0 . 4.13 1310 1054 A 76 TYR HD% A 38 LEU H 1.0 . 5.50 1311 1055 A 38 LEU HG A 38 LEU H 1.0 . 4.29 1312 1056 A 38 LEU HBx A 38 LEU H 1.0 . 3.93 1313 1057 A 38 LEU H A 38 LEU HDx% 1.0 . 4.55 1314 1058 A 38 LEU H A 38 LEU HDy% 1.0 . 4.55 1315 1059 A 45 ASP HBx A 47 ILE H 1.0 . 5.50 1316 1060 A 5 GLN H A 4 GLN HG2 1.0 . 4.57 1317 1060 A 4 GLN HG3 A 5 GLN H 1.0 . 4.57 1318 1061 A 5 GLN H A 5 GLN HG2 1.0 . 4.91 1319 1061 A 5 GLN HG3 A 5 GLN H 1.0 . 4.91 1320 1062 A 5 GLN H A 4 GLN HBy 1.0 . 4.24 1321 1063 A 88 ASP H A 92 ASN HD2y 1.0 . 5.50 1322 1064 A 14 LEU H A 12 ASP H 1.0 . 4.71 1323 1065 A 15 GLN H A 12 ASP H 1.0 . 5.21 1324 1066 A 12 ASP H A 15 GLN HBx 1.0 . 5.50 1325 1067 A 110 GLN H A 109 TYR H 1.0 . 3.45 1326 1068 A 109 TYR H A 107 GLN H 1.0 . 4.40 1327 1069 A 109 TYR H A 109 TYR HBy 1.0 . 3.61 1328 1070 A 109 TYR HBx A 109 TYR H 1.0 . 3.63 1329 1071 A 109 TYR H A 108 ARG H 1.0 . 3.79 1330 1072 A 109 TYR HD% A 109 TYR H 1.0 . 4.34 1331 1073 A 109 TYR H A 106 TYR HB2 1.0 . 5.07 1332 1073 A 109 TYR H A 106 TYR HB3 1.0 . 5.07 1333 1074 A 77 LEU HDy% A 109 TYR H 1.0 . 3.94 1334 1075 A 77 LEU HDx% A 109 TYR H 1.0 . 3.59 1335 1076 A 88 ASP H A 91 GLY H 1.0 . 3.78 1336 1077 A 121 LEU H A 120 ASP H 1.0 . 4.50 1337 1078 A 120 ASP H A 120 ASP HBy 1.0 . 4.04 1338 1079 A 120 ASP H A 120 ASP HBx 1.0 . 4.04 1339 1080 A 87 VAL HA A 88 ASP H 1.0 . 3.38 1340 1081 A 47 ILE H A 46 LEU HBx 1.0 . 3.63 1341 1082 A 88 ASP H A 87 VAL HB 1.0 . 3.82 1342 1083 A 88 ASP H A 87 VAL HGy% 1.0 . 3.94 1343 1084 A 11 LYS H A 11 LYS HE2 1.0 . 4.80 1344 1084 A 11 LYS HE3 A 11 LYS H 1.0 . 4.80 1345 1085 A 47 ILE H A 47 ILE HB 1.0 . 3.53 1346 1086 A 88 ASP H A 39 LYS HBx 1.0 . 5.47 1347 1087 A 47 ILE H A 46 LEU HG 1.0 . 5.50 1348 1088 A 47 ILE H A 46 LEU HDx% 1.0 . 5.04 1349 1089 A 88 ASP H A 94 VAL HGx% 1.0 . 4.35 1350 1090 A 47 ILE H A 47 ILE HG2% 1.0 . 3.16 1351 1091 A 47 ILE H A 47 ILE HD1% 1.0 . 4.42 1352 1092 A 116 LYS H A 116 LYS HBy 1.0 . 3.80 1353 1093 A 116 LYS H A 116 LYS HBx 1.0 . 3.80 1354 1094 A 116 LYS H A 116 LYS HD2 1.0 . 4.85 1355 1094 A 116 LYS HD3 A 116 LYS H 1.0 . 4.85 1356 1095 A 116 LYS H A 116 LYS HG2 1.0 . 4.12 1357 1095 A 116 LYS HG3 A 116 LYS H 1.0 . 4.12 1358 1096 A 43 PHE H A 42 ILE H 1.0 . 3.53 1359 1097 A 41 GLY HAy A 42 ILE H 1.0 . 3.20 1360 1098 A 45 ASP HBy A 42 ILE H 1.0 . 5.50 1361 1099 A 42 ILE HB A 42 ILE H 1.0 . 3.31 1362 1100 A 39 LYS HBx A 42 ILE H 1.0 . 5.04 1363 1101 A 42 ILE H A 39 LYS HD2 1.0 . 5.50 1364 1101 A 39 LYS HD3 A 42 ILE H 1.0 . 5.50 1365 1102 A 42 ILE HG2% A 42 ILE H 1.0 . 3.17 1366 1103 A 42 ILE HD1% A 42 ILE H 1.0 . 4.46 1367 1104 A 5 GLN H A 4 GLN HBx 1.0 . 4.24 1368 1105 A 17 ILE H A 16 VAL H 1.0 . 3.86 1369 1106 A 17 ILE H A 17 ILE HB 1.0 . 3.36 1370 1107 A 17 ILE H A 17 ILE HG12 1.0 . 3.67 1371 1107 A 17 ILE H A 17 ILE HG13 1.0 . 3.67 1372 1108 A 17 ILE H A 17 ILE HG2% 1.0 . 3.78 1373 1109 A 17 ILE H A 16 VAL HGx% 1.0 . 4.02 1374 1110 A 102 ALA H A 103 LYS H 1.0 . 3.35 1375 1111 A 104 TYR H A 103 LYS H 1.0 . 3.54 1376 1112 A 103 LYS H A 104 TYR HB2 1.0 . 4.37 1377 1112 A 103 LYS H A 104 TYR HB3 1.0 . 4.37 1378 1113 A 103 LYS H A 103 LYS HB2 1.0 . 2.85 1379 1113 A 103 LYS HB3 A 103 LYS H 1.0 . 2.85 1380 1114 A 103 LYS H A 105 ALA HB% 1.0 . 5.02 1381 1115 A 102 ALA HB% A 103 LYS H 1.0 . 3.15 1382 1116 A 92 ASN H A 92 ASN HD2x 1.0 . 3.81 1383 1117 A 92 ASN H A 91 GLY H 1.0 . 3.48 1384 1118 A 92 ASN H A 88 ASP H 1.0 . 3.84 1385 1119 A 92 ASN H A 92 ASN HD2y 1.0 . 3.92 1386 1120 A 92 ASN H A 90 TYR HD% 1.0 . 5.11 1387 1121 A 87 VAL HA A 92 ASN H 1.0 . 5.26 1388 1122 A 92 ASN H A 90 TYR HBy 1.0 . 4.69 1389 1123 A 92 ASN H A 92 ASN HBy 1.0 . 3.62 1390 1124 A 92 ASN H A 92 ASN HBx 1.0 . 3.62 1391 1125 A 92 ASN H A 87 VAL HB 1.0 . 4.52 1392 1126 A 87 VAL HGx% A 92 ASN H 1.0 . 4.89 1393 1127 A 77 LEU HG A 76 TYR H 1.0 . 4.93 1394 1128 A 75 ALA HB% A 76 TYR H 1.0 . 3.62 1395 1129 A 47 ILE H A 48 ASP H 1.0 . 3.48 1396 1130 A 49 PHE H A 48 ASP H 1.0 . 3.44 1397 1131 A 48 ASP H A 48 ASP HBy 1.0 . 3.51 1398 1132 A 48 ASP H A 48 ASP HBx 1.0 . 3.51 1399 1133 A 48 ASP H A 46 LEU HBx 1.0 . 5.25 1400 1134 A 48 ASP H A 47 ILE HD1% 1.0 . 4.22 1401 1135 A 76 TYR HD% A 76 TYR H 1.0 . 4.29 1402 1136 A 75 ALA H A 76 TYR H 1.0 . 4.04 1403 1137 A 49 PHE HBy A 48 ASP H 1.0 . 4.84 1404 1138 A 48 ASP H A 51 GLU HB2 1.0 . 5.50 1405 1138 A 51 GLU HB3 A 48 ASP H 1.0 . 5.50 1406 1139 A 47 ILE HB A 48 ASP H 1.0 . 4.15 1407 1140 A 48 ASP H A 47 ILE HG2% 1.0 . 3.45 1408 1141 A 53 LEU H A 54 ASP H 1.0 . 4.76 1409 1142 A 19 TRP HZ2 A 53 LEU H 1.0 . 5.50 1410 1143 A 53 LEU H A 52 ARG HBy 1.0 . 4.02 1411 1144 A 53 LEU HG A 53 LEU H 1.0 . 3.10 1412 1145 A 53 LEU H A 52 ARG HBx 1.0 . 4.02 1413 1146 A 53 LEU H A 53 LEU HBy 1.0 . 3.74 1414 1147 A 53 LEU H A 53 LEU HBx 1.0 . 3.74 1415 1148 A 53 LEU H A 53 LEU HDx% 1.0 . 3.81 1416 1149 A 53 LEU H A 53 LEU HDy% 1.0 . 3.81 1417 1150 A 45 ASP H A 47 ILE HB 1.0 . 5.50 1418 1151 A 61 LYS H A 60 LYS H 1.0 . 4.66 1419 1152 A 62 SER HA A 64 ARG H 1.0 . 4.90 1420 1153 A 15 GLN H A 14 LEU HDx% 1.0 . 4.76 1421 1154 A 15 GLN H A 16 VAL H 1.0 . 3.76 1422 1155 A 13 LYS HA A 15 GLN H 1.0 . 4.34 1423 1156 A 15 GLN H A 15 GLN HGy 1.0 . 4.70 1424 1157 A 15 GLN H A 15 GLN HGx 1.0 . 4.70 1425 1158 A 15 GLN H A 15 GLN HBy 1.0 . 3.71 1426 1159 A 15 GLN H A 15 GLN HBx 1.0 . 3.71 1427 1160 A 15 GLN H A 14 LEU HBy 1.0 . 4.55 1428 1161 A 15 GLN H A 14 LEU HBx 1.0 . 4.55 1429 1162 A 14 LEU HDy% A 15 GLN H 1.0 . 4.98 1430 1163 A 104 TYR H A 105 ALA HB% 1.0 . 4.38 1431 1164 A 104 TYR H A 103 LYS HG2 1.0 . 4.01 1432 1164 A 104 TYR H A 103 LYS HG3 1.0 . 4.01 1433 1165 A 45 ASP H A 46 LEU HBx 1.0 . 4.51 1434 1166 A 45 ASP H A 47 ILE HG2% 1.0 . 4.99 1435 1167 A 45 ASP H A 47 ILE H 1.0 . 4.47 1436 1168 A 46 LEU H A 45 ASP H 1.0 . 3.35 1437 1169 A 45 ASP H A 45 ASP HBy 1.0 . 3.31 1438 1170 A 45 ASP H A 45 ASP HBx 1.0 . 3.93 1439 1171 A 45 ASP H A 89 ILE HG2% 1.0 . 4.80 1440 1172 A 89 ILE HD1% A 45 ASP H 1.0 . 4.63 1441 1173 A 107 GLN H A 106 TYR HD% 1.0 . 4.86 1442 1174 A 107 GLN H A 107 GLN HBy 1.0 . 3.61 1443 1175 A 107 GLN H A 107 GLN HBx 1.0 . 3.61 1444 1176 A 107 GLN H A 106 TYR H 1.0 . 3.45 1445 1177 A 107 GLN H A 106 TYR HB2 1.0 . 3.65 1446 1177 A 107 GLN H A 106 TYR HB3 1.0 . 3.65 1447 1178 A 64 ARG H A 65 GLU H 1.0 . 3.95 1448 1179 A 43 PHE HD% A 64 ARG H 1.0 . 4.10 1449 1180 A 64 ARG H A 63 LEU HBy 1.0 . 4.21 1450 1181 A 64 ARG H A 64 ARG HBy 1.0 . 3.70 1451 1182 A 64 ARG H A 63 LEU HBx 1.0 . 4.21 1452 1183 A 64 ARG H A 64 ARG HBx 1.0 . 3.30 1453 1184 A 15 GLN H A 13 LYS HBy 1.0 . 4.85 1454 1185 A 102 ALA H A 104 TYR H 1.0 . 4.56 1455 1186 A 104 TYR H A 105 ALA H 1.0 . 3.37 1456 1187 A 104 TYR H A 106 TYR HD% 1.0 . 4.52 1457 1188 A 104 TYR H A 103 LYS HB2 1.0 . 3.61 1458 1188 A 104 TYR H A 103 LYS HB3 1.0 . 3.61 1459 1189 A 29 PHE HBy A 30 LYS H 1.0 . 4.16 1460 1190 A 30 LYS H A 30 LYS HB2 1.0 . 3.10 1461 1190 A 30 LYS HB3 A 30 LYS H 1.0 . 3.10 1462 1191 A 30 LYS H A 30 LYS HG2 1.0 . 3.54 1463 1191 A 30 LYS HG3 A 30 LYS H 1.0 . 3.54 1464 1192 A 21 ILE HG2% A 30 LYS H 1.0 . 4.32 1465 1193 A 21 ILE HD1% A 30 LYS H 1.0 . 4.57 1466 1194 A 64 ARG H A 63 LEU HDy% 1.0 . 5.06 1467 1195 A 61 LYS H A 60 LYS HG2 1.0 . 4.42 1468 1195 A 60 LYS HG3 A 61 LYS H 1.0 . 4.42 1469 1196 A 64 ARG H A 63 LEU HDx% 1.0 . 5.06 1470 1197 A 102 ALA H A 101 GLN H 1.0 . 3.68 1471 1198 A 100 GLU HBx A 101 GLN H 1.0 . 3.77 1472 1199 A 101 GLN HBx A 101 GLN H 1.0 . 3.90 1473 1200 A 102 ALA HB% A 101 GLN H 1.0 . 4.41 1474 1201 A 13 LYS H A 13 LYS HBy 1.0 . 3.95 1475 1202 A 13 LYS H A 13 LYS HG2 1.0 . 3.23 1476 1202 A 13 LYS H A 13 LYS HG3 1.0 . 3.23 1477 1203 A 29 PHE HBy A 31 LYS H 1.0 . 5.25 1478 1204 A 31 LYS H A 30 LYS HB2 1.0 . 3.25 1479 1204 A 30 LYS HB3 A 31 LYS H 1.0 . 3.25 1480 1205 A 31 LYS H A 30 LYS HD2 1.0 . 4.03 1481 1205 A 30 LYS HD3 A 31 LYS H 1.0 . 4.03 1482 1206 A 66 ALA HB% A 13 LYS H 1.0 . 4.75 1483 1207 A 109 TYR HBy A 108 ARG H 1.0 . 5.12 1484 1208 A 107 GLN H A 108 ARG H 1.0 . 3.43 1485 1209 A 108 ARG H A 108 ARG HG2 1.0 . 3.13 1486 1209 A 108 ARG HG3 A 108 ARG H 1.0 . 3.13 1487 1210 A 77 LEU HDy% A 108 ARG H 1.0 . 4.35 1488 1211 A 77 LEU HDx% A 108 ARG H 1.0 . 4.74 1489 1212 A 14 LEU H A 13 LYS H 1.0 . 4.48 1490 1213 A 14 LEU H A 11 LYS HB2 1.0 . 4.19 1491 1213 A 14 LEU H A 11 LYS HB3 1.0 . 4.19 1492 1214 A 14 LEU H A 13 LYS HBy 1.0 . 3.18 1493 1215 A 94 VAL HB A 95 ASP H 1.0 . 3.63 1494 1216 A 95 ASP H A 94 VAL HGx% 1.0 . 4.13 1495 1217 A 14 LEU HDy% A 14 LEU H 1.0 . 3.66 1496 1218 A 95 ASP H A 94 VAL HGy% 1.0 . 4.13 1497 1219 A 18 ASP H A 18 ASP HBx 1.0 . 3.79 1498 1220 A 17 ILE HB A 18 ASP H 1.0 . 3.68 1499 1221 A 21 ILE HD1% A 18 ASP H 1.0 . 4.73 1500 1222 A 62 SER HA A 65 GLU H 1.0 . 3.59 1501 1223 A 65 GLU H A 65 GLU HBy 1.0 . 3.56 1502 1224 A 65 GLU H A 65 GLU HBx 1.0 . 3.56 1503 1225 A 64 ARG HBx A 65 GLU H 1.0 . 4.12 1504 1226 A 66 ALA HB% A 65 GLU H 1.0 . 5.48 1505 1227 A 64 ARG HGx A 65 GLU H 1.0 . 4.85 1506 1228 A 7 ASN H A 6 LEU HB2 1.0 . 4.51 1507 1228 A 6 LEU HB3 A 7 ASN H 1.0 . 4.51 1508 1229 A 108 ARG HBy A 108 ARG H 1.0 . 3.11 1509 1230 A 108 ARG HBx A 108 ARG H 1.0 . 3.71 1510 1231 A 21 ILE H A 21 ILE HB 1.0 . 4.05 1511 1232 A 20 LEU HDx% A 21 ILE H 1.0 . 3.77 1512 1233 A 14 LEU H A 17 ILE HG12 1.0 . 5.26 1513 1233 A 14 LEU H A 17 ILE HG13 1.0 . 5.26 1514 1234 A 20 LEU HDy% A 18 ASP H 1.0 . 4.88 1515 1235 A 17 ILE H A 18 ASP H 1.0 . 3.76 1516 1236 A 99 PRO HA A 101 GLN H 1.0 . 4.77 1517 1237 A 18 ASP H A 18 ASP HBy 1.0 . 3.79 1518 1238 A 77 LEU HDx% A 110 GLN H 1.0 . 4.79 1519 1239 A 112 ARG H A 110 GLN H 1.0 . 4.54 1520 1240 A 109 TYR HBx A 110 GLN H 1.0 . 4.12 1521 1241 A 110 GLN H A 107 GLN HA 1.0 . 4.23 1522 1242 A 110 GLN H A 109 TYR HBy 1.0 . 3.91 1523 1243 A 110 GLN H A 110 GLN HGx 1.0 . 3.54 1524 1244 A 110 GLN H A 110 GLN HB2 1.0 . 3.30 1525 1244 A 110 GLN H A 110 GLN HB3 1.0 . 3.30 1526 1245 A 110 GLN H A 110 GLN HGy 1.0 . 3.58 1527 1246 A 64 ARG HA A 67 LEU H 1.0 . 4.41 1528 1247 A 67 LEU H A 17 ILE HG12 1.0 . 3.80 1529 1247 A 17 ILE HG13 A 67 LEU H 1.0 . 3.80 1530 1248 A 67 LEU HBx A 67 LEU H 1.0 . 3.99 1531 1249 A 66 ALA HB% A 67 LEU H 1.0 . 3.36 1532 1250 A 20 LEU HDy% A 67 LEU H 1.0 . 4.95 1533 1251 A 104 TYR H A 106 TYR H 1.0 . 4.51 1534 1252 A 106 TYR H A 106 TYR HB2 1.0 . 3.13 1535 1252 A 106 TYR H A 106 TYR HB3 1.0 . 3.13 1536 1253 A 106 TYR H A 103 LYS HB2 1.0 . 4.82 1537 1253 A 103 LYS HB3 A 106 TYR H 1.0 . 4.82 1538 1254 A 106 TYR H A 105 ALA HB% 1.0 . 3.26 1539 1255 A 75 ALA H A 74 PRO HDx 1.0 . 5.12 1540 1256 A 75 ALA H A 74 PRO HBy 1.0 . 3.58 1541 1257 A 75 ALA H A 74 PRO HBx 1.0 . 4.18 1542 1258 A 75 ALA HB% A 75 ALA H 1.0 . 3.05 1543 1259 A 75 ALA H A 74 PRO HG2 1.0 . 4.30 1544 1259 A 74 PRO HG3 A 75 ALA H 1.0 . 4.30 1545 1260 A 114 GLY H A 115 ASN H 1.0 . 4.36 1546 1261 A 67 LEU H A 69 TYR HB2 1.0 . 5.50 1547 1261 A 69 TYR HB3 A 67 LEU H 1.0 . 5.50 1548 1262 A 67 LEU H A 70 TYR HB2 1.0 . 5.50 1549 1262 A 70 TYR HB3 A 67 LEU H 1.0 . 5.50 1550 1263 A 22 GLU H A 24 PHE H 1.0 . 4.69 1551 1264 A 23 ASN H A 24 PHE H 1.0 . 3.37 1552 1265 A 28 PHE HD% A 24 PHE H 1.0 . 4.93 1553 1266 A 20 LEU HA A 24 PHE H 1.0 . 4.33 1554 1267 A 21 ILE HA A 24 PHE H 1.0 . 4.52 1555 1268 A 22 GLU HBx A 24 PHE H 1.0 . 5.50 1556 1269 A 24 PHE H A 23 ASN HBy 1.0 . 3.84 1557 1270 A 50 TYR H A 49 PHE H 1.0 . 3.47 1558 1271 A 49 PHE H A 46 LEU HA 1.0 . 4.31 1559 1272 A 47 ILE HA A 49 PHE H 1.0 . 4.21 1560 1273 A 49 PHE H A 49 PHE HBx 1.0 . 3.17 1561 1274 A 49 PHE H A 49 PHE HBy 1.0 . 3.10 1562 1275 A 49 PHE H A 48 ASP HBy 1.0 . 3.58 1563 1276 A 49 PHE H A 48 ASP HBx 1.0 . 3.58 1564 1277 A 49 PHE H A 47 ILE HG2% 1.0 . 4.67 1565 1278 A 89 ILE HD1% A 49 PHE H 1.0 . 4.81 1566 1279 A 51 GLU H A 49 PHE H 1.0 . 4.69 1567 1280 A 113 TYR HE% A 73 SER H 1.0 . 5.50 1568 1281 A 73 SER H A 71 SER HB2 1.0 . 4.69 1569 1281 A 71 SER HB3 A 73 SER H 1.0 . 4.69 1570 1282 A 72 ALA HB% A 73 SER H 1.0 . 3.67 1571 1283 A 77 LEU HDy% A 73 SER H 1.0 . 4.91 1572 1284 A 109 TYR HBy A 77 LEU H 1.0 . 5.07 1573 1285 A 76 TYR H A 77 LEU H 1.0 . 4.15 1574 1286 A 76 TYR HD% A 77 LEU H 1.0 . 4.05 1575 1287 A 77 LEU H A 76 TYR HBy 1.0 . 4.54 1576 1288 A 77 LEU H A 76 TYR HBx 1.0 . 4.54 1577 1289 A 77 LEU HG A 77 LEU H 1.0 . 3.39 1578 1290 A 77 LEU HBx A 77 LEU H 1.0 . 3.92 1579 1291 A 75 ALA HB% A 77 LEU H 1.0 . 4.97 1580 1292 A 77 LEU HDy% A 77 LEU H 1.0 . 3.70 1581 1293 A 77 LEU HDx% A 77 LEU H 1.0 . 3.77 1582 1294 A 29 PHE HD% A 29 PHE H 1.0 . 4.28 1583 1295 A 21 ILE HA A 29 PHE H 1.0 . 5.50 1584 1296 A 35 VAL HA A 29 PHE H 1.0 . 5.50 1585 1297 A 28 PHE HBy A 29 PHE H 1.0 . 4.50 1586 1298 A 29 PHE H A 21 ILE HG12 1.0 . 4.94 1587 1298 A 21 ILE HG13 A 29 PHE H 1.0 . 4.94 1588 1299 A 17 ILE HG2% A 29 PHE H 1.0 . 5.33 1589 1300 A 28 PHE HBx A 29 PHE H 1.0 . 5.12 1590 1301 A 21 ILE HG2% A 29 PHE H 1.0 . 5.46 1591 1302 A 21 ILE HD1% A 29 PHE H 1.0 . 5.50 1592 1303 A 109 TYR HBy A 111 GLU H 1.0 . 5.50 1593 1304 A 110 GLN H A 111 GLU H 1.0 . 3.63 1594 1305 A 112 ARG H A 111 GLU H 1.0 . 3.39 1595 1306 A 108 ARG HA A 111 GLU H 1.0 . 4.16 1596 1307 A 111 GLU H A 111 GLU HG2 1.0 . 3.37 1597 1307 A 111 GLU HG3 A 111 GLU H 1.0 . 3.37 1598 1308 A 110 GLN HGx A 111 GLU H 1.0 . 3.29 1599 1309 A 111 GLU H A 112 ARG HG2 1.0 . 5.24 1600 1309 A 112 ARG HG3 A 111 GLU H 1.0 . 5.24 1601 1310 A 96 VAL H A 95 ASP H 1.0 . 4.68 1602 1311 A 96 VAL H A 95 ASP HBy 1.0 . 3.97 1603 1312 A 96 VAL H A 95 ASP HBx 1.0 . 3.97 1604 1313 A 96 VAL H A 96 VAL HB 1.0 . 3.79 1605 1314 A 85 ALA HB% A 96 VAL H 1.0 . 5.05 1606 1315 A 96 VAL HGx% A 96 VAL H 1.0 . 3.10 1607 1316 A 102 ALA H A 100 GLU H 1.0 . 4.37 1608 1317 A 100 GLU H A 101 GLN H 1.0 . 3.80 1609 1318 A 100 GLU H A 99 PRO HB2 1.0 . 3.73 1610 1319 A 100 GLU H A 99 PRO HGx 1.0 . 4.76 1611 1320 A 100 GLU H A 99 PRO HGy 1.0 . 3.09 1612 1321 A 29 PHE HBy A 34 GLN H 1.0 . 5.50 1613 1322 A 34 GLN H A 31 LYS HB2 1.0 . 4.33 1614 1323 A 34 GLN H A 34 GLN HBx 1.0 . 3.83 1615 1324 A 34 GLN H A 34 GLN HGy 1.0 . 4.34 1616 1325 A 34 GLN H A 31 LYS HB3 1.0 . 4.33 1617 1326 A 34 GLN HBy A 34 GLN H 1.0 . 3.93 1618 1327 A 34 GLN H A 35 VAL HGy% 1.0 . 5.23 1619 1328 A 68 SER H A 69 TYR HB2 1.0 . 4.68 1620 1328 A 69 TYR HB3 A 68 SER H 1.0 . 4.68 1621 1329 A 69 TYR HD% A 68 SER H 1.0 . 5.50 1622 1330 A 86 ARG H A 86 ARG HG2 1.0 . 4.74 1623 1330 A 86 ARG H A 86 ARG HG3 1.0 . 4.74 1624 1331 A 96 VAL HGx% A 86 ARG H 1.0 . 3.79 1625 1332 A 51 GLU H A 53 LEU H 1.0 . 4.50 1626 1333 A 51 GLU H A 50 TYR HD% 1.0 . 3.74 1627 1334 A 51 GLU H A 52 ARG HA 1.0 . 5.32 1628 1335 A 49 PHE HA A 51 GLU H 1.0 . 4.16 1629 1336 A 51 GLU H A 50 TYR HB2 1.0 . 4.19 1630 1336 A 51 GLU H A 50 TYR HB3 1.0 . 4.19 1631 1337 A 51 GLU H A 51 GLU HGx 1.0 . 3.82 1632 1338 A 51 GLU H A 51 GLU HGy 1.0 . 3.85 1633 1339 A 51 GLU H A 51 GLU HB2 1.0 . 3.09 1634 1339 A 51 GLU H A 51 GLU HB3 1.0 . 3.09 1635 1340 A 51 GLU H A 53 LEU HDx% 1.0 . 5.50 1636 1341 A 51 GLU H A 47 ILE HG2% 1.0 . 5.39 1637 1342 A 51 GLU H A 53 LEU HDy% 1.0 . 5.50 1638 1343 A 51 GLU H A 47 ILE HD1% 1.0 . 4.83 1639 1344 A 67 LEU HBx A 68 SER H 1.0 . 3.96 1640 1345 A 118 SER H A 117 LYS HG2 1.0 . 3.70 1641 1345 A 117 LYS HG3 A 118 SER H 1.0 . 3.70 1642 1346 A 117 LYS HA A 118 SER H 1.0 . 3.13 1643 1347 A 35 VAL H A 36 LYS H 1.0 . 4.74 1644 1348 A 29 PHE HBy A 35 VAL H 1.0 . 4.71 1645 1349 A 35 VAL H A 34 GLN H 1.0 . 3.28 1646 1350 A 29 PHE HD% A 35 VAL H 1.0 . 5.22 1647 1351 A 35 VAL H A 35 VAL HB 1.0 . 3.80 1648 1352 A 75 ALA HB% A 35 VAL H 1.0 . 4.28 1649 1353 A 67 LEU H A 68 SER H 1.0 . 3.17 1650 1354 A 69 TYR HA A 68 SER H 1.0 . 5.50 1651 1355 A 63 LEU H A 62 SER H 1.0 . 3.84 1652 1356 A 62 SER H A 61 LYS HBx 1.0 . 4.10 1653 1357 A 62 SER H A 61 LYS HBy 1.0 . 4.10 1654 1358 A 16 VAL HGx% A 62 SER H 1.0 . 5.50 1655 1359 A 88 ASP H A 94 VAL H 1.0 . 5.01 1656 1360 A 93 GLU H A 94 VAL H 1.0 . 4.63 1657 1361 A 94 VAL H A 87 VAL H 1.0 . 4.81 1658 1362 A 87 VAL HA A 94 VAL H 1.0 . 3.98 1659 1363 A 94 VAL HB A 94 VAL H 1.0 . 4.06 1660 1364 A 94 VAL H A 93 GLU HBx 1.0 . 4.70 1661 1365 A 85 ALA HB% A 94 VAL H 1.0 . 4.30 1662 1366 A 94 VAL H A 94 VAL HGy% 1.0 . 3.51 1663 1367 A 44 ASP H A 42 ILE H 1.0 . 4.46 1664 1368 A 43 PHE H A 44 ASP H 1.0 . 3.39 1665 1369 A 47 ILE H A 44 ASP H 1.0 . 4.95 1666 1370 A 45 ASP H A 44 ASP H 1.0 . 3.15 1667 1371 A 41 GLY HAy A 44 ASP H 1.0 . 4.05 1668 1372 A 43 PHE HBx A 44 ASP H 1.0 . 3.64 1669 1373 A 47 ILE HB A 44 ASP H 1.0 . 5.33 1670 1374 A 42 ILE HG2% A 44 ASP H 1.0 . 4.74 1671 1375 A 52 ARG H A 51 GLU H 1.0 . 3.50 1672 1376 A 52 ARG H A 53 LEU H 1.0 . 3.00 1673 1377 A 52 ARG H A 50 TYR HD% 1.0 . 5.49 1674 1378 A 52 ARG H A 52 ARG HD2 1.0 . 4.27 1675 1378 A 52 ARG H A 52 ARG HD3 1.0 . 4.27 1676 1379 A 52 ARG H A 51 GLU HGx 1.0 . 5.23 1677 1380 A 52 ARG H A 51 GLU HB2 1.0 . 3.74 1678 1380 A 52 ARG H A 51 GLU HB3 1.0 . 3.74 1679 1381 A 52 ARG H A 52 ARG HBy 1.0 . 3.73 1680 1382 A 52 ARG H A 52 ARG HBx 1.0 . 3.73 1681 1383 A 52 ARG H A 53 LEU HDx% 1.0 . 5.19 1682 1384 A 52 ARG H A 53 LEU HDy% 1.0 . 5.19 1683 1385 A 85 ALA H A 84 THR H 1.0 . 3.41 1684 1386 A 97 VAL H A 84 THR H 1.0 . 3.96 1685 1387 A 84 THR HB A 84 THR H 1.0 . 4.09 1686 1388 A 82 PRO HA A 84 THR H 1.0 . 4.30 1687 1389 A 96 VAL HB A 84 THR H 1.0 . 4.55 1688 1390 A 84 THR HG2% A 84 THR H 1.0 . 3.09 1689 1391 A 96 VAL HGx% A 84 THR H 1.0 . 3.29 1690 1392 A 97 VAL H A 83 ASP H 1.0 . 3.72 1691 1393 A 84 THR H A 83 ASP H 1.0 . 3.82 1692 1394 A 82 PRO HA A 83 ASP H 1.0 . 3.25 1693 1395 A 97 VAL HB A 83 ASP H 1.0 . 4.00 1694 1396 A 82 PRO HGy A 83 ASP H 1.0 . 4.81 1695 1397 A 83 ASP H A 82 PRO HBy 1.0 . 3.27 1696 1398 A 83 ASP H A 82 PRO HBx 1.0 . 3.92 1697 1399 A 84 THR HG2% A 83 ASP H 1.0 . 4.60 1698 1400 A 96 VAL HGy% A 83 ASP H 1.0 . 3.45 1699 1401 A 21 ILE H A 22 GLU H 1.0 . 3.52 1700 1402 A 22 GLU HBy A 22 GLU H 1.0 . 2.83 1701 1403 A 22 GLU HBx A 22 GLU H 1.0 . 3.02 1702 1404 A 21 ILE HG2% A 22 GLU H 1.0 . 3.27 1703 1405 A 22 GLU H A 23 ASN H 1.0 . 3.51 1704 1406 A 112 ARG H A 111 GLU HBy 1.0 . 3.62 1705 1407 A 112 ARG H A 111 GLU HBx 1.0 . 3.62 1706 1408 A 92 ASN H A 90 TYR H 1.0 . 3.88 1707 1409 A 88 ASP H A 90 TYR H 1.0 . 4.43 1708 1410 A 90 TYR H A 92 ASN HD2y 1.0 . 4.72 1709 1411 A 90 TYR H A 90 TYR HE% 1.0 . 4.99 1710 1412 A 90 TYR H A 90 TYR HBy 1.0 . 4.07 1711 1413 A 90 TYR H A 90 TYR HBx 1.0 . 4.07 1712 1414 A 90 TYR H A 89 ILE HB 1.0 . 4.03 1713 1415 A 89 ILE HD1% A 90 TYR H 1.0 . 4.13 1714 1416 A 113 TYR HE% A 112 ARG H 1.0 . 5.50 1715 1417 A 112 ARG H A 113 TYR HBy 1.0 . 4.85 1716 1418 A 112 ARG H A 112 ARG HBx 1.0 . 3.69 1717 1419 A 112 ARG H A 112 ARG HBy 1.0 . 3.69 1718 1420 A 112 ARG H A 112 ARG HG2 1.0 . 3.83 1719 1420 A 112 ARG H A 112 ARG HG3 1.0 . 3.83 1720 1421 A 89 ILE HG2% A 90 TYR H 1.0 . 4.34 1721 1422 A 42 ILE H A 41 GLY H 1.0 . 4.58 1722 1423 A 40 ILE HG2% A 41 GLY H 1.0 . 3.98 1723 1424 A 27 ALA H A 26 ASN H 1.0 . 3.57 1724 1425 A 26 ASN H A 26 ASN HD2x 1.0 . 4.64 1725 1426 A 26 ASN HD2y A 26 ASN H 1.0 . 4.28 1726 1427 A 26 ASN H A 25 PRO HDy 1.0 . 4.89 1727 1428 A 26 ASN H A 25 PRO HDx 1.0 . 4.89 1728 1429 A 26 ASN H A 26 ASN HBy 1.0 . 4.12 1729 1430 A 26 ASN H A 26 ASN HBx 1.0 . 4.12 1730 1431 A 27 ALA HB% A 26 ASN H 1.0 . 4.33 1731 1432 A 112 ARG H A 113 TYR H 1.0 . 3.05 1732 1433 A 33 ASN H A 33 ASN HD21 1.0 . 3.72 1733 1434 A 35 VAL H A 33 ASN H 1.0 . 4.10 1734 1435 A 113 TYR H A 110 GLN HA 1.0 . 4.67 1735 1436 A 113 TYR H A 113 TYR HBx 1.0 . 3.85 1736 1437 A 113 TYR H A 112 ARG HBy 1.0 . 3.79 1737 1438 A 113 TYR H A 112 ARG HBx 1.0 . 3.79 1738 1439 A 34 GLN H A 33 ASN H 1.0 . 4.15 1739 1440 A 33 ASN H A 33 ASN HBx 1.0 . 3.95 1740 1441 A 29 PHE HD% A 28 PHE H 1.0 . 4.74 1741 1442 A 79 CYS H A 76 TYR HD% 1.0 . 5.50 1742 1443 A 78 SER HBx A 79 CYS H 1.0 . 4.19 1743 1444 A 79 CYS H A 79 CYS HBy 1.0 . 3.63 1744 1445 A 79 CYS H A 79 CYS HBx 1.0 . 3.63 1745 1446 A 75 ALA HB% A 79 CYS H 1.0 . 4.82 1746 1447 A 27 ALA H A 28 PHE H 1.0 . 3.72 1747 1448 A 28 PHE HD% A 28 PHE H 1.0 . 4.54 1748 1449 A 28 PHE HBx A 28 PHE H 1.0 . 3.85 1749 1450 A 28 PHE HBy A 28 PHE H 1.0 . 4.01 1750 1451 A 27 ALA HB% A 28 PHE H 1.0 . 3.53 1751 1452 A 21 ILE HG2% A 28 PHE H 1.0 . 5.06 1752 1453 A 20 LEU HA A 23 ASN H 1.0 . 4.30 1753 1454 A 21 ILE HG2% A 23 ASN H 1.0 . 4.82 1754 1455 A 23 ASN H A 23 ASN HBx 1.0 . 3.59 1755 1456 A 21 ILE HA A 23 ASN H 1.0 . 4.79 1756 1457 A 22 GLU HBy A 23 ASN H 1.0 . 4.01 1757 1458 A 23 ASN H A 23 ASN HBy 1.0 . 3.59 1758 1459 A 10 LYS H A 9 THR H 1.0 . 3.96 1759 1460 A 8 ALA HB% A 9 THR H 1.0 . 3.46 1760 1461 A 9 THR H A 9 THR HG2% 1.0 . 3.90 1761 1462 A 55 THR H A 53 LEU H 1.0 . 5.50 1762 1463 A 55 THR H A 56 PRO HDy 1.0 . 4.49 1763 1464 A 55 THR H A 53 LEU HBy 1.0 . 4.51 1764 1465 A 55 THR H A 53 LEU HBx 1.0 . 4.51 1765 1466 A 55 THR H A 53 LEU HDy% 1.0 . 5.50 1766 1467 A 55 THR H A 56 PRO HDx 1.0 . 4.49 1767 1468 A 55 THR H A 54 ASP HBy 1.0 . 4.26 1768 1469 A 55 THR H A 53 LEU HDx% 1.0 . 5.50 1769 1470 A 39 LYS HA A 87 VAL H 1.0 . 4.52 1770 1471 A 87 VAL HGy% A 87 VAL H 1.0 . 3.41 1771 1472 A 87 VAL HGx% A 87 VAL H 1.0 . 3.62 1772 1473 A 4 GLN HE22 A 4 GLN HG2 1.0 . 3.86 1773 1473 A 4 GLN HG3 A 4 GLN HE22 1.0 . 3.86 1774 1474 A 4 GLN HE21 A 4 GLN HG2 1.0 . 3.86 1775 1474 A 4 GLN HG3 A 4 GLN HE21 1.0 . 3.86 1776 1475 A 33 ASN HD22 A 34 GLN HBx 1.0 . 5.50 1777 1476 A 31 LYS H A 33 ASN HD21 1.0 . 5.50 1778 1477 A 35 VAL H A 33 ASN HD21 1.0 . 4.39 1779 1478 A 34 GLN HBx A 33 ASN HD21 1.0 . 5.50 1780 1479 A 107 GLN HE21 A 107 GLN HBy 1.0 . 4.48 1781 1480 A 107 GLN HE21 A 107 GLN HBx 1.0 . 4.48 1782 1481 A 78 SER H A 109 TYR HBx 1.0 . 5.50 1783 1482 A 78 SER H A 74 PRO HBy 1.0 . 5.28 1784 1483 A 78 SER H A 77 LEU H 1.0 . 3.63 1785 1484 A 78 SER H A 79 CYS H 1.0 . 3.64 1786 1485 A 78 SER H A 109 TYR HE% 1.0 . 4.42 1787 1486 A 78 SER HBx A 78 SER H 1.0 . 3.60 1788 1487 A 78 SER H A 78 SER HBy 1.0 . 3.65 1789 1488 A 78 SER H A 109 TYR HBy 1.0 . 4.72 1790 1489 A 78 SER H A 77 LEU HG 1.0 . 4.34 1791 1490 A 78 SER H A 77 LEU HBx 1.0 . 4.07 1792 1491 A 78 SER H A 75 ALA HB% 1.0 . 5.13 1793 1492 A 78 SER H A 77 LEU HDx% 1.0 . 4.02 1794 1493 A 70 TYR H A 71 SER H 1.0 . 3.85 1795 1494 A 67 LEU HA A 71 SER H 1.0 . 4.57 1796 1495 A 71 SER H A 70 TYR HB2 1.0 . 3.57 1797 1495 A 70 TYR HB3 A 71 SER H 1.0 . 3.57 1798 1496 A 72 ALA HB% A 71 SER H 1.0 . 4.38 1799 1497 A 17 ILE HG2% A 71 SER H 1.0 . 5.50 1800 1498 A 114 GLY H A 109 TYR HE% 1.0 . 5.50 1801 1499 A 114 GLY H A 112 ARG HBy 1.0 . 5.28 1802 1500 A 91 GLY H A 89 ILE H 1.0 . 4.95 1803 1501 A 113 TYR H A 114 GLY H 1.0 . 3.17 1804 1502 A 113 TYR HD% A 114 GLY H 1.0 . 4.97 1805 1503 A 110 GLN HA A 114 GLY H 1.0 . 3.65 1806 1504 A 113 TYR HBy A 114 GLY H 1.0 . 4.25 1807 1505 A 114 GLY H A 112 ARG HBx 1.0 . 5.28 1808 1506 A 91 GLY H A 90 TYR HD% 1.0 . 4.80 1809 1507 A 87 VAL HGx% A 91 GLY H 1.0 . 5.40 1810 1508 A 90 TYR H A 91 GLY H 1.0 . 3.20 1811 1509 A 87 VAL HA A 91 GLY H 1.0 . 5.50 1812 1510 A 91 GLY H A 26 ASN HBx 1.0 . 4.94 1813 1511 A 91 GLY H A 88 ASP HB2 1.0 . 5.20 1814 1511 A 88 ASP HB3 A 91 GLY H 1.0 . 5.20 1815 1512 A 87 VAL HB A 91 GLY H 1.0 . 4.20 1816 1513 A 89 ILE HG2% A 91 GLY H 1.0 . 5.10 1817 1514 A 89 ILE H A 90 TYR HD% 1.0 . 4.90 1818 1515 A 90 TYR H A 89 ILE H 1.0 . 4.20 1819 1516 A 89 ILE H A 88 ASP HB2 1.0 . 3.88 1820 1516 A 88 ASP HB3 A 89 ILE H 1.0 . 3.88 1821 1517 A 89 ILE HB A 89 ILE H 1.0 . 4.06 1822 1518 A 42 ILE HD1% A 89 ILE H 1.0 . 3.89 1823 1519 A 89 ILE H A 89 ILE HG1y 1.0 . 3.94 1824 1520 A 89 ILE HG2% A 89 ILE H 1.0 . 3.37 1825 1521 A 89 ILE HD1% A 89 ILE H 1.0 . 3.97 1826 1522 A 89 ILE H A 89 ILE HG1x 1.0 . 3.94 1827 1523 A 24 PHE H A 23 ASN HBx 1.0 . 3.84 1828 1524 A 29 PHE HE% A 28 PHE H 1.0 . 4.22 1829 1525 A 8 ALA H A 15 GLN HBx 1.0 . 5.50 1830 1526 A 12 ASP H A 13 LYS HG2 1.0 . 4.06 1831 1526 A 12 ASP H A 13 LYS HG3 1.0 . 4.06 1832 1527 A 29 PHE HBx A 31 LYS H 1.0 . 3.73 1833 1528 A 30 LYS H A 31 LYS H 1.0 . 3.11 1834 1529 A 22 GLU H A 22 GLU HG2 1.0 . 4.08 1835 1529 A 22 GLU H A 22 GLU HG3 1.0 . 4.08 1836 1530 A 23 ASN H A 23 ASN HD22 1.0 . 3.09 1837 1530 A 23 ASN HD21 A 23 ASN H 1.0 . 3.09 1838 1531 A 28 PHE HD% A 26 ASN H 1.0 . 4.61 1839 1532 A 28 PHE HBy A 27 ALA H 1.0 . 4.11 1840 1533 A 26 ASN HD2y A 27 ALA H 1.0 . 4.66 1841 1534 A 29 PHE HBx A 30 LYS H 1.0 . 3.71 1842 1535 A 30 LYS H A 30 LYS HD2 1.0 . 3.78 1843 1535 A 30 LYS HD3 A 30 LYS H 1.0 . 3.78 1844 1536 A 29 PHE HD% A 30 LYS H 1.0 . 4.03 1845 1537 A 35 VAL H A 34 GLN HGx 1.0 . 4.14 1846 1538 A 35 VAL H A 34 GLN HGy 1.0 . 4.14 1847 1539 A 35 VAL HB A 36 LYS H 1.0 . 4.26 1848 1540 A 42 ILE HG2% A 39 LYS H 1.0 . 4.17 1849 1541 A 39 LYS H A 39 LYS HG2 1.0 . 4.15 1850 1541 A 39 LYS H A 39 LYS HG3 1.0 . 4.15 1851 1542 A 39 LYS HBy A 40 ILE H 1.0 . 4.32 1852 1543 A 47 ILE HG2% A 44 ASP H 1.0 . 5.01 1853 1544 A 45 ASP H A 43 PHE H 1.0 . 4.39 1854 1545 A 46 LEU H A 44 ASP H 1.0 . 4.32 1855 1546 A 46 LEU H A 48 ASP H 1.0 . 4.15 1856 1547 A 46 LEU H A 47 ILE HG2% 1.0 . 4.57 1857 1548 A 52 ARG H A 51 GLU HGy 1.0 . 5.13 1858 1549 A 77 LEU HDx% A 72 ALA H 1.0 . 5.49 1859 1550 A 76 TYR HD% A 73 SER H 1.0 . 4.53 1860 1551 A 73 SER H A 71 SER H 1.0 . 4.17 1861 1552 A 75 ALA H A 109 TYR HE% 1.0 . 5.20 1862 1553 A 79 CYS H A 76 TYR HA 1.0 . 4.23 1863 1554 A 79 CYS H A 77 LEU HA 1.0 . 4.59 1864 1555 A 81 LYS H A 82 PRO HDy 1.0 . 4.76 1865 1556 A 90 TYR H A 92 ASN HD2x 1.0 . 5.17 1866 1557 A 91 GLY H A 26 ASN HBy 1.0 . 4.94 1867 1558 A 100 GLU H A 103 LYS HG2 1.0 . 4.75 1868 1558 A 103 LYS HG3 A 100 GLU H 1.0 . 4.75 1869 1559 A 100 GLU H A 101 GLN HBy 1.0 . 4.88 1870 1560 A 100 GLU HBy A 101 GLN H 1.0 . 3.32 1871 1561 A 109 TYR H A 111 GLU H 1.0 . 4.16 1872 1562 A 112 ARG H A 109 TYR H 1.0 . 5.31 1873 1563 A 77 LEU HBx A 109 TYR H 1.0 . 4.00 1874 1564 A 109 TYR H A 108 ARG HBx 1.0 . 4.15 1875 1565 A 77 LEU HBy A 109 TYR H 1.0 . 4.24 1876 1566 A 109 TYR H A 110 GLN HGy 1.0 . 4.84 1877 1567 A 109 TYR H A 108 ARG HBy 1.0 . 3.47 1878 1568 A 33 ASN H A 33 ASN HBy 1.0 . 3.95 1879 1569 A 3 ASN HA A 3 ASN HBx 1.0 . 2.62 1880 1569 A 3 ASN HA A 3 ASN HBy 1.0 . 2.62 1881 1570 A 4 GLN H A 3 ASN HBx 1.0 . 4.13 1882 1570 A 4 GLN H A 3 ASN HBy 1.0 . 4.13 1883 1571 A 5 GLN H A 4 GLN HBy 1.0 . 3.69 1884 1571 A 5 GLN H A 4 GLN HBx 1.0 . 3.69 1885 1572 A 4 GLN HE22 A 4 GLN HG2 1.0 . 3.21 1886 1572 A 4 GLN HG3 A 4 GLN HE21 1.0 . 3.21 1887 1572 A 4 GLN HG3 A 4 GLN HE22 1.0 . 3.21 1888 1572 A 4 GLN HE21 A 4 GLN HG2 1.0 . 3.21 1889 1573 A 5 GLN HA A 6 LEU HDx% 1.0 . 5.31 1890 1573 A 5 GLN HA A 6 LEU HDy% 1.0 . 5.31 1891 1574 A 6 LEU H A 5 GLN HBy 1.0 . 3.68 1892 1574 A 6 LEU H A 5 GLN HBx 1.0 . 3.68 1893 1575 A 6 LEU H A 6 LEU HDx% 1.0 . 4.42 1894 1575 A 6 LEU H A 6 LEU HDy% 1.0 . 4.42 1895 1576 A 6 LEU HA A 6 LEU HDx% 1.0 . 3.27 1896 1576 A 6 LEU HA A 6 LEU HDy% 1.0 . 3.27 1897 1577 A 7 ASN H A 7 ASN HBy 1.0 . 3.12 1898 1577 A 7 ASN H A 7 ASN HBx 1.0 . 3.12 1899 1578 A 7 ASN HBx A 7 ASN HD22 1.0 . 3.17 1900 1578 A 7 ASN HBy A 7 ASN HD22 1.0 . 3.17 1901 1578 A 7 ASN HD21 A 7 ASN HBy 1.0 . 3.17 1902 1578 A 7 ASN HBx A 7 ASN HD21 1.0 . 3.17 1903 1579 A 8 ALA HB% A 7 ASN HBy 1.0 . 5.34 1904 1579 A 8 ALA HB% A 7 ASN HBx 1.0 . 5.34 1905 1580 A 8 ALA HB% A 15 GLN HBy 1.0 . 4.36 1906 1580 A 8 ALA HB% A 15 GLN HBx 1.0 . 4.36 1907 1581 A 9 THR H A 10 LYS HBy 1.0 . 5.34 1908 1581 A 9 THR H A 10 LYS HBx 1.0 . 5.34 1909 1582 A 9 THR HA A 10 LYS HBy 1.0 . 5.32 1910 1582 A 9 THR HA A 10 LYS HBx 1.0 . 5.32 1911 1583 A 9 THR HB A 10 LYS HBy 1.0 . 4.81 1912 1583 A 9 THR HB A 10 LYS HBx 1.0 . 4.81 1913 1584 A 10 LYS H A 10 LYS HBy 1.0 . 3.22 1914 1584 A 10 LYS H A 10 LYS HBx 1.0 . 3.22 1915 1585 A 10 LYS HBx A 10 LYS HD2 1.0 . 2.68 1916 1585 A 10 LYS HBy A 10 LYS HD2 1.0 . 2.68 1917 1585 A 10 LYS HD3 A 10 LYS HBy 1.0 . 2.68 1918 1585 A 10 LYS HD3 A 10 LYS HBx 1.0 . 2.68 1919 1586 A 11 LYS H A 10 LYS HBy 1.0 . 3.65 1920 1586 A 11 LYS H A 10 LYS HBx 1.0 . 3.65 1921 1587 A 10 LYS HBx A 11 LYS HE2 1.0 . 5.27 1922 1587 A 10 LYS HBy A 11 LYS HE2 1.0 . 5.27 1923 1587 A 11 LYS HE3 A 10 LYS HBy 1.0 . 5.27 1924 1587 A 11 LYS HE3 A 10 LYS HBx 1.0 . 5.27 1925 1588 A 10 LYS HE2 A 10 LYS HGy 1.0 . 2.89 1926 1588 A 10 LYS HE3 A 10 LYS HGy 1.0 . 2.89 1927 1588 A 10 LYS HGx A 10 LYS HE2 1.0 . 2.89 1928 1588 A 10 LYS HE3 A 10 LYS HGx 1.0 . 2.89 1929 1589 A 11 LYS H A 10 LYS HGy 1.0 . 4.82 1930 1589 A 11 LYS H A 10 LYS HGx 1.0 . 4.82 1931 1590 A 10 LYS HGx A 11 LYS HE2 1.0 . 4.04 1932 1590 A 11 LYS HE3 A 10 LYS HGy 1.0 . 4.04 1933 1590 A 11 LYS HE3 A 10 LYS HGx 1.0 . 4.04 1934 1590 A 10 LYS HGy A 11 LYS HE2 1.0 . 4.04 1935 1591 A 11 LYS H A 11 LYS HGy 1.0 . 3.85 1936 1591 A 11 LYS H A 11 LYS HGx 1.0 . 3.85 1937 1592 A 11 LYS H A 15 GLN HBy 1.0 . 5.34 1938 1592 A 11 LYS H A 15 GLN HBx 1.0 . 5.34 1939 1593 A 11 LYS HA A 11 LYS HGy 1.0 . 3.43 1940 1593 A 11 LYS HA A 11 LYS HGx 1.0 . 3.43 1941 1594 A 11 LYS HA A 12 ASP HBx 1.0 . 4.69 1942 1594 A 11 LYS HA A 12 ASP HBy 1.0 . 4.69 1943 1595 A 12 ASP H A 11 LYS HGy 1.0 . 5.34 1944 1595 A 12 ASP H A 11 LYS HGx 1.0 . 5.34 1945 1596 A 11 LYS HGy A 14 LEU HBy 1.0 . 5.14 1946 1596 A 11 LYS HGx A 14 LEU HBy 1.0 . 5.14 1947 1596 A 14 LEU HBx A 11 LYS HGy 1.0 . 5.14 1948 1596 A 11 LYS HGx A 14 LEU HBx 1.0 . 5.14 1949 1597 A 12 ASP H A 12 ASP HBx 1.0 . 3.52 1950 1597 A 12 ASP H A 12 ASP HBy 1.0 . 3.52 1951 1598 A 12 ASP H A 15 GLN HBy 1.0 . 4.72 1952 1598 A 12 ASP H A 15 GLN HBx 1.0 . 4.72 1953 1599 A 12 ASP HA A 15 GLN HBy 1.0 . 4.86 1954 1599 A 12 ASP HA A 15 GLN HBx 1.0 . 4.86 1955 1600 A 12 ASP HA A 15 GLN HE21 1.0 . 5.34 1956 1600 A 12 ASP HA A 15 GLN HE22 1.0 . 5.34 1957 1601 A 13 LYS H A 12 ASP HBx 1.0 . 4.22 1958 1601 A 13 LYS H A 12 ASP HBy 1.0 . 4.22 1959 1602 A 14 LEU H A 12 ASP HBx 1.0 . 5.34 1960 1602 A 14 LEU H A 12 ASP HBy 1.0 . 5.34 1961 1603 A 15 GLN H A 12 ASP HBx 1.0 . 5.34 1962 1603 A 15 GLN H A 12 ASP HBy 1.0 . 5.34 1963 1604 A 13 LYS H A 13 LYS HDx 1.0 . 4.64 1964 1604 A 13 LYS H A 13 LYS HDy 1.0 . 4.64 1965 1605 A 66 ALA HB% A 13 LYS HDx 1.0 . 3.44 1966 1605 A 66 ALA HB% A 13 LYS HDy 1.0 . 3.44 1967 1606 A 14 LEU H A 14 LEU HBy 1.0 . 3.19 1968 1606 A 14 LEU H A 14 LEU HBx 1.0 . 3.19 1969 1607 A 14 LEU H A 15 GLN HBy 1.0 . 4.62 1970 1607 A 14 LEU H A 15 GLN HBx 1.0 . 4.62 1971 1608 A 14 LEU HDx% A 14 LEU HBy 1.0 . 3.18 1972 1608 A 14 LEU HDx% A 14 LEU HBx 1.0 . 3.18 1973 1609 A 15 GLN H A 14 LEU HBy 1.0 . 3.82 1974 1609 A 15 GLN H A 14 LEU HBx 1.0 . 3.82 1975 1610 A 15 GLN HA A 14 LEU HBy 1.0 . 4.46 1976 1610 A 15 GLN HA A 14 LEU HBx 1.0 . 4.46 1977 1611 A 15 GLN H A 15 GLN HGx 1.0 . 4.13 1978 1611 A 15 GLN H A 15 GLN HGy 1.0 . 4.13 1979 1612 A 15 GLN HA A 15 GLN HGx 1.0 . 2.76 1980 1612 A 15 GLN HA A 15 GLN HGy 1.0 . 2.76 1981 1613 A 15 GLN HBy A 15 GLN HGx 1.0 . 2.29 1982 1613 A 15 GLN HBx A 15 GLN HGx 1.0 . 2.29 1983 1613 A 15 GLN HGy A 15 GLN HBy 1.0 . 2.29 1984 1613 A 15 GLN HBx A 15 GLN HGy 1.0 . 2.29 1985 1614 A 15 GLN HBx A 15 GLN HE21 1.0 . 3.79 1986 1614 A 15 GLN HBy A 15 GLN HE21 1.0 . 3.79 1987 1614 A 15 GLN HE22 A 15 GLN HBy 1.0 . 3.79 1988 1614 A 15 GLN HBx A 15 GLN HE22 1.0 . 3.79 1989 1615 A 16 VAL H A 15 GLN HBy 1.0 . 3.76 1990 1615 A 16 VAL H A 15 GLN HBx 1.0 . 3.76 1991 1616 A 16 VAL HGx% A 15 GLN HBy 1.0 . 4.29 1992 1616 A 16 VAL HGx% A 15 GLN HBx 1.0 . 4.29 1993 1617 A 15 GLN HE21 A 15 GLN HGx 1.0 . 3.10 1994 1617 A 15 GLN HE22 A 15 GLN HGx 1.0 . 3.10 1995 1617 A 15 GLN HGy A 15 GLN HE21 1.0 . 3.10 1996 1617 A 15 GLN HE22 A 15 GLN HGy 1.0 . 3.10 1997 1618 A 16 VAL HA A 19 TRP HBx 1.0 . 4.21 1998 1618 A 16 VAL HA A 19 TRP HBy 1.0 . 4.21 1999 1619 A 16 VAL HGy% A 63 LEU HDx% 1.0 . 3.56 2000 1619 A 16 VAL HGy% A 63 LEU HDy% 1.0 . 3.56 2001 1620 A 17 ILE HG2% A 18 ASP HBx 1.0 . 4.98 2002 1620 A 17 ILE HG2% A 18 ASP HBy 1.0 . 4.98 2003 1621 A 17 ILE HG13 A 67 LEU HDx% 1.0 . 4.65 2004 1621 A 17 ILE HG12 A 67 LEU HDx% 1.0 . 4.65 2005 1621 A 67 LEU HDy% A 17 ILE HG12 1.0 . 4.65 2006 1621 A 17 ILE HG13 A 67 LEU HDy% 1.0 . 4.65 2007 1622 A 18 ASP H A 18 ASP HBx 1.0 . 3.29 2008 1622 A 18 ASP H A 18 ASP HBy 1.0 . 3.29 2009 1623 A 19 TRP H A 18 ASP HBx 1.0 . 3.59 2010 1623 A 19 TRP H A 18 ASP HBy 1.0 . 3.59 2011 1624 A 21 ILE HB A 18 ASP HBx 1.0 . 5.34 2012 1624 A 21 ILE HB A 18 ASP HBy 1.0 . 5.34 2013 1625 A 21 ILE HD1% A 18 ASP HBx 1.0 . 4.12 2014 1625 A 21 ILE HD1% A 18 ASP HBy 1.0 . 4.12 2015 1626 A 19 TRP H A 19 TRP HBx 1.0 . 3.11 2016 1626 A 19 TRP H A 19 TRP HBy 1.0 . 3.11 2017 1627 A 20 LEU H A 19 TRP HBx 1.0 . 3.67 2018 1627 A 20 LEU H A 19 TRP HBy 1.0 . 3.67 2019 1628 A 19 TRP HD1 A 53 LEU HDx% 1.0 . 4.75 2020 1628 A 19 TRP HD1 A 53 LEU HDy% 1.0 . 4.75 2021 1629 A 19 TRP HE3 A 53 LEU HDx% 1.0 . 5.44 2022 1629 A 53 LEU HDy% A 19 TRP HE3 1.0 . 5.44 2023 1630 A 19 TRP HZ2 A 53 LEU HDx% 1.0 . 3.55 2024 1630 A 19 TRP HZ2 A 53 LEU HDy% 1.0 . 3.55 2025 1631 A 20 LEU H A 63 LEU HDx% 1.0 . 4.23 2026 1631 A 20 LEU H A 63 LEU HDy% 1.0 . 4.23 2027 1632 A 20 LEU HDx% A 46 LEU HDx% 1.0 . 3.27 2028 1632 A 20 LEU HDx% A 46 LEU HDy% 1.0 . 3.27 2029 1633 A 20 LEU HDy% A 46 LEU HDx% 1.0 . 4.07 2030 1633 A 20 LEU HDy% A 46 LEU HDy% 1.0 . 4.07 2031 1634 A 20 LEU HDy% A 63 LEU HDx% 1.0 . 3.10 2032 1634 A 20 LEU HDy% A 63 LEU HDy% 1.0 . 3.10 2033 1635 A 20 LEU HDy% A 67 LEU HDx% 1.0 . 3.67 2034 1635 A 20 LEU HDy% A 67 LEU HDy% 1.0 . 3.67 2035 1636 A 23 ASN HBx A 23 ASN HD22 1.0 . 2.67 2036 1636 A 23 ASN HBy A 23 ASN HD22 1.0 . 2.67 2037 1636 A 23 ASN HD21 A 23 ASN HBx 1.0 . 2.67 2038 1636 A 23 ASN HD21 A 23 ASN HBy 1.0 . 2.67 2039 1637 A 24 PHE H A 23 ASN HBx 1.0 . 3.22 2040 1637 A 24 PHE H A 23 ASN HBy 1.0 . 3.22 2041 1638 A 24 PHE H A 25 PRO HDy 1.0 . 4.80 2042 1638 A 24 PHE H A 25 PRO HDx 1.0 . 4.80 2043 1639 A 24 PHE HD% A 46 LEU HDx% 1.0 . 4.78 2044 1639 A 24 PHE HD% A 46 LEU HDy% 1.0 . 4.78 2045 1640 A 24 PHE HE% A 46 LEU HDx% 1.0 . 4.54 2046 1640 A 24 PHE HE% A 46 LEU HDy% 1.0 . 4.54 2047 1641 A 26 ASN H A 25 PRO HGy 1.0 . 4.92 2048 1641 A 26 ASN H A 25 PRO HGx 1.0 . 4.92 2049 1642 A 26 ASN H A 25 PRO HDy 1.0 . 4.11 2050 1642 A 26 ASN H A 25 PRO HDx 1.0 . 4.11 2051 1643 A 26 ASN H A 26 ASN HBx 1.0 . 3.57 2052 1643 A 26 ASN H A 26 ASN HBy 1.0 . 3.57 2053 1644 A 26 ASN HD2x A 26 ASN HBx 1.0 . 3.49 2054 1644 A 26 ASN HD2x A 26 ASN HBy 1.0 . 3.49 2055 1645 A 87 VAL HGy% A 26 ASN HBx 1.0 . 5.10 2056 1645 A 87 VAL HGy% A 26 ASN HBy 1.0 . 5.10 2057 1646 A 91 GLY H A 26 ASN HBx 1.0 . 4.11 2058 1646 A 91 GLY H A 26 ASN HBy 1.0 . 4.11 2059 1647 A 92 ASN H A 26 ASN HBx 1.0 . 5.17 2060 1647 A 92 ASN H A 26 ASN HBy 1.0 . 5.17 2061 1648 A 27 ALA HA A 38 LEU HDx% 1.0 . 4.68 2062 1648 A 27 ALA HA A 38 LEU HDy% 1.0 . 4.68 2063 1649 A 27 ALA HB% A 38 LEU HDx% 1.0 . 3.07 2064 1649 A 27 ALA HB% A 38 LEU HDy% 1.0 . 3.07 2065 1650 A 28 PHE HD% A 38 LEU HDx% 1.0 . 3.72 2066 1650 A 28 PHE HD% A 38 LEU HDy% 1.0 . 3.72 2067 1651 A 28 PHE HE% A 38 LEU HDx% 1.0 . 3.64 2068 1651 A 28 PHE HE% A 38 LEU HDy% 1.0 . 3.64 2069 1652 A 28 PHE HE% A 46 LEU HDx% 1.0 . 4.18 2070 1652 A 28 PHE HE% A 46 LEU HDy% 1.0 . 4.18 2071 1653 A 28 PHE HE% A 67 LEU HDx% 1.0 . 3.25 2072 1653 A 28 PHE HE% A 67 LEU HDy% 1.0 . 3.25 2073 1654 A 28 PHE HZ A 67 LEU HDx% 1.0 . 3.21 2074 1654 A 28 PHE HZ A 67 LEU HDy% 1.0 . 3.21 2075 1655 A 29 PHE H A 35 VAL HGy% 1.0 . 5.09 2076 1655 A 29 PHE H A 35 VAL HGx% 1.0 . 5.09 2077 1656 A 29 PHE HA A 35 VAL HGy% 1.0 . 5.15 2078 1656 A 29 PHE HA A 35 VAL HGx% 1.0 . 5.15 2079 1657 A 29 PHE HBy A 35 VAL HGy% 1.0 . 4.31 2080 1657 A 29 PHE HBy A 35 VAL HGx% 1.0 . 4.31 2081 1658 A 29 PHE HBx A 31 LYS HB2 1.0 . 4.66 2082 1658 A 29 PHE HBx A 31 LYS HB3 1.0 . 4.66 2083 1659 A 29 PHE HBx A 35 VAL HGy% 1.0 . 4.03 2084 1659 A 29 PHE HBx A 35 VAL HGx% 1.0 . 4.03 2085 1660 A 29 PHE HD% A 35 VAL HGy% 1.0 . 4.30 2086 1660 A 29 PHE HD% A 35 VAL HGx% 1.0 . 4.30 2087 1661 A 30 LYS H A 35 VAL HGy% 1.0 . 5.14 2088 1661 A 30 LYS H A 35 VAL HGx% 1.0 . 5.14 2089 1662 A 31 LYS H A 31 LYS HB2 1.0 . 3.26 2090 1662 A 31 LYS H A 31 LYS HB3 1.0 . 3.26 2091 1663 A 31 LYS HA A 32 GLY HAx 1.0 . 4.88 2092 1663 A 31 LYS HA A 32 GLY HAy 1.0 . 4.88 2093 1664 A 33 ASN H A 31 LYS HB2 1.0 . 4.13 2094 1664 A 33 ASN H A 31 LYS HB3 1.0 . 4.13 2095 1665 A 33 ASN HD21 A 31 LYS HB2 1.0 . 4.89 2096 1665 A 33 ASN HD21 A 31 LYS HB3 1.0 . 4.89 2097 1666 A 33 ASN HD22 A 31 LYS HB2 1.0 . 5.05 2098 1666 A 33 ASN HD22 A 31 LYS HB3 1.0 . 5.05 2099 1667 A 34 GLN H A 31 LYS HB2 1.0 . 3.45 2100 1667 A 34 GLN H A 31 LYS HB3 1.0 . 3.45 2101 1668 A 31 LYS HB2 A 34 GLN HGy 1.0 . 3.84 2102 1668 A 31 LYS HB3 A 34 GLN HGy 1.0 . 3.84 2103 1668 A 34 GLN HGx A 31 LYS HB2 1.0 . 3.84 2104 1668 A 31 LYS HB3 A 34 GLN HGx 1.0 . 3.84 2105 1669 A 32 GLY H A 32 GLY HAx 1.0 . 2.56 2106 1669 A 32 GLY HAy A 32 GLY H 1.0 . 2.56 2107 1670 A 35 VAL H A 32 GLY HAx 1.0 . 4.60 2108 1670 A 35 VAL H A 32 GLY HAy 1.0 . 4.60 2109 1671 A 35 VAL HB A 32 GLY HAx 1.0 . 4.91 2110 1671 A 35 VAL HB A 32 GLY HAy 1.0 . 4.91 2111 1672 A 32 GLY HAx A 35 VAL HGy% 1.0 . 2.37 2112 1672 A 32 GLY HAy A 35 VAL HGy% 1.0 . 2.37 2113 1672 A 35 VAL HGx% A 32 GLY HAx 1.0 . 2.37 2114 1672 A 35 VAL HGx% A 32 GLY HAy 1.0 . 2.37 2115 1673 A 32 GLY HAx A 74 PRO HDy 1.0 . 4.76 2116 1673 A 32 GLY HAy A 74 PRO HDy 1.0 . 4.76 2117 1673 A 74 PRO HDx A 32 GLY HAx 1.0 . 4.76 2118 1673 A 32 GLY HAy A 74 PRO HDx 1.0 . 4.76 2119 1674 A 75 ALA HB% A 32 GLY HAx 1.0 . 3.85 2120 1674 A 75 ALA HB% A 32 GLY HAy 1.0 . 3.85 2121 1675 A 33 ASN H A 33 ASN HBx 1.0 . 3.12 2122 1675 A 33 ASN H A 33 ASN HBy 1.0 . 3.12 2123 1676 A 33 ASN H A 35 VAL HGy% 1.0 . 5.36 2124 1676 A 33 ASN H A 35 VAL HGx% 1.0 . 5.36 2125 1677 A 33 ASN HD22 A 34 GLN HGy 1.0 . 3.90 2126 1677 A 33 ASN HD22 A 34 GLN HGx 1.0 . 3.90 2127 1678 A 34 GLN H A 34 GLN HGy 1.0 . 3.55 2128 1678 A 34 GLN H A 34 GLN HGx 1.0 . 3.55 2129 1679 A 34 GLN H A 35 VAL HGy% 1.0 . 4.32 2130 1679 A 34 GLN H A 35 VAL HGx% 1.0 . 4.32 2131 1680 A 34 GLN HA A 34 GLN HGy 1.0 . 3.46 2132 1680 A 34 GLN HA A 34 GLN HGx 1.0 . 3.46 2133 1681 A 34 GLN HA A 35 VAL HGy% 1.0 . 5.39 2134 1681 A 34 GLN HA A 35 VAL HGx% 1.0 . 5.39 2135 1682 A 35 VAL H A 34 GLN HGy 1.0 . 3.53 2136 1682 A 35 VAL H A 34 GLN HGx 1.0 . 3.53 2137 1683 A 35 VAL H A 35 VAL HGy% 1.0 . 3.03 2138 1683 A 35 VAL H A 35 VAL HGx% 1.0 . 3.03 2139 1684 A 36 LYS H A 35 VAL HGy% 1.0 . 3.81 2140 1684 A 36 LYS H A 35 VAL HGx% 1.0 . 3.81 2141 1685 A 71 SER H A 35 VAL HGy% 1.0 . 5.44 2142 1685 A 71 SER H A 35 VAL HGx% 1.0 . 5.44 2143 1686 A 71 SER HA A 35 VAL HGy% 1.0 . 4.96 2144 1686 A 71 SER HA A 35 VAL HGx% 1.0 . 4.96 2145 1687 A 75 ALA H A 35 VAL HGy% 1.0 . 4.77 2146 1687 A 75 ALA H A 35 VAL HGx% 1.0 . 4.77 2147 1688 A 75 ALA HA A 35 VAL HGy% 1.0 . 5.31 2148 1688 A 75 ALA HA A 35 VAL HGx% 1.0 . 5.31 2149 1689 A 75 ALA HB% A 35 VAL HGy% 1.0 . 3.14 2150 1689 A 75 ALA HB% A 35 VAL HGx% 1.0 . 3.14 2151 1690 A 76 TYR H A 35 VAL HGy% 1.0 . 3.92 2152 1690 A 76 TYR H A 35 VAL HGx% 1.0 . 3.92 2153 1691 A 76 TYR HA A 35 VAL HGy% 1.0 . 3.73 2154 1691 A 76 TYR HA A 35 VAL HGx% 1.0 . 3.73 2155 1692 A 35 VAL HGy% A 76 TYR HBx 1.0 . 4.76 2156 1692 A 35 VAL HGx% A 76 TYR HBx 1.0 . 4.76 2157 1692 A 76 TYR HBy A 35 VAL HGy% 1.0 . 4.76 2158 1692 A 35 VAL HGx% A 76 TYR HBy 1.0 . 4.76 2159 1693 A 38 LEU H A 38 LEU HDx% 1.0 . 3.71 2160 1693 A 38 LEU H A 38 LEU HDy% 1.0 . 3.71 2161 1694 A 38 LEU HA A 38 LEU HDx% 1.0 . 3.29 2162 1694 A 38 LEU HA A 38 LEU HDy% 1.0 . 3.29 2163 1695 A 39 LYS H A 38 LEU HDx% 1.0 . 3.43 2164 1695 A 39 LYS H A 38 LEU HDy% 1.0 . 3.43 2165 1696 A 42 ILE HB A 38 LEU HDx% 1.0 . 5.04 2166 1696 A 42 ILE HB A 38 LEU HDy% 1.0 . 5.04 2167 1697 A 42 ILE HG2% A 38 LEU HDx% 1.0 . 3.45 2168 1697 A 42 ILE HG2% A 38 LEU HDy% 1.0 . 3.45 2169 1698 A 42 ILE HD1% A 38 LEU HDx% 1.0 . 2.88 2170 1698 A 42 ILE HD1% A 38 LEU HDy% 1.0 . 2.88 2171 1699 A 38 LEU HDx% A 67 LEU HDx% 1.0 . 3.46 2172 1699 A 38 LEU HDy% A 67 LEU HDx% 1.0 . 3.46 2173 1699 A 67 LEU HDy% A 38 LEU HDx% 1.0 . 3.46 2174 1699 A 67 LEU HDy% A 38 LEU HDy% 1.0 . 3.46 2175 1700 A 76 TYR HD% A 38 LEU HDx% 1.0 . 5.31 2176 1700 A 76 TYR HD% A 38 LEU HDy% 1.0 . 5.31 2177 1701 A 76 TYR HE% A 38 LEU HDx% 1.0 . 4.08 2178 1701 A 76 TYR HE% A 38 LEU HDy% 1.0 . 4.08 2179 1702 A 87 VAL H A 38 LEU HDx% 1.0 . 4.68 2180 1702 A 87 VAL H A 38 LEU HDy% 1.0 . 4.68 2181 1703 A 87 VAL HGy% A 38 LEU HDx% 1.0 . 3.40 2182 1703 A 87 VAL HGy% A 38 LEU HDy% 1.0 . 3.40 2183 1704 A 88 ASP HA A 38 LEU HDx% 1.0 . 4.68 2184 1704 A 88 ASP HA A 38 LEU HDy% 1.0 . 4.68 2185 1705 A 39 LYS HA A 94 VAL HGy% 1.0 . 4.31 2186 1705 A 39 LYS HA A 94 VAL HGx% 1.0 . 4.31 2187 1706 A 39 LYS HBx A 94 VAL HGy% 1.0 . 4.94 2188 1706 A 39 LYS HBx A 94 VAL HGx% 1.0 . 4.94 2189 1707 A 39 LYS HG2 A 94 VAL HGy% 1.0 . 2.55 2190 1707 A 39 LYS HG3 A 94 VAL HGy% 1.0 . 2.55 2191 1707 A 94 VAL HGx% A 39 LYS HG2 1.0 . 2.55 2192 1707 A 39 LYS HG3 A 94 VAL HGx% 1.0 . 2.55 2193 1708 A 39 LYS HD2 A 94 VAL HGy% 1.0 . 5.17 2194 1708 A 39 LYS HD3 A 94 VAL HGy% 1.0 . 5.17 2195 1708 A 94 VAL HGx% A 39 LYS HD2 1.0 . 5.17 2196 1708 A 39 LYS HD3 A 94 VAL HGx% 1.0 . 5.17 2197 1709 A 40 ILE HG2% A 39 LYS HEx 1.0 . 4.02 2198 1709 A 40 ILE HG2% A 39 LYS HEy 1.0 . 4.02 2199 1710 A 42 ILE HA A 39 LYS HEx 1.0 . 5.34 2200 1710 A 42 ILE HA A 39 LYS HEy 1.0 . 5.34 2201 1711 A 39 LYS HEy A 88 ASP HB2 1.0 . 4.83 2202 1711 A 39 LYS HEx A 88 ASP HB2 1.0 . 4.83 2203 1711 A 88 ASP HB3 A 39 LYS HEx 1.0 . 4.83 2204 1711 A 88 ASP HB3 A 39 LYS HEy 1.0 . 4.83 2205 1712 A 39 LYS HEx A 94 VAL HGy% 1.0 . 4.31 2206 1712 A 94 VAL HGx% A 39 LYS HEx 1.0 . 4.31 2207 1712 A 94 VAL HGx% A 39 LYS HEy 1.0 . 4.31 2208 1712 A 39 LYS HEy A 94 VAL HGy% 1.0 . 4.31 2209 1713 A 42 ILE H A 42 ILE HG1x 1.0 . 5.34 2210 1713 A 42 ILE H A 42 ILE HG1y 1.0 . 5.34 2211 1714 A 42 ILE HA A 42 ILE HG1x 1.0 . 3.38 2212 1714 A 42 ILE HA A 42 ILE HG1y 1.0 . 3.38 2213 1715 A 42 ILE HA A 44 ASP HBy 1.0 . 5.16 2214 1715 A 42 ILE HA A 44 ASP HBx 1.0 . 5.16 2215 1716 A 45 ASP H A 42 ILE HG1x 1.0 . 4.44 2216 1716 A 45 ASP H A 42 ILE HG1y 1.0 . 4.44 2217 1717 A 45 ASP HBx A 42 ILE HG1x 1.0 . 5.10 2218 1717 A 45 ASP HBx A 42 ILE HG1y 1.0 . 5.10 2219 1718 A 46 LEU H A 42 ILE HG1x 1.0 . 4.00 2220 1718 A 46 LEU H A 42 ILE HG1y 1.0 . 4.00 2221 1719 A 89 ILE H A 42 ILE HG1x 1.0 . 4.29 2222 1719 A 89 ILE H A 42 ILE HG1y 1.0 . 4.29 2223 1720 A 89 ILE HG2% A 42 ILE HG1x 1.0 . 3.29 2224 1720 A 89 ILE HG2% A 42 ILE HG1y 1.0 . 3.29 2225 1721 A 89 ILE HD1% A 42 ILE HG1x 1.0 . 4.89 2226 1721 A 89 ILE HD1% A 42 ILE HG1y 1.0 . 4.89 2227 1722 A 43 PHE H A 44 ASP HBy 1.0 . 4.82 2228 1722 A 43 PHE H A 44 ASP HBx 1.0 . 4.82 2229 1723 A 43 PHE H A 67 LEU HDx% 1.0 . 3.92 2230 1723 A 43 PHE H A 67 LEU HDy% 1.0 . 3.92 2231 1724 A 43 PHE HA A 46 LEU HDx% 1.0 . 3.73 2232 1724 A 43 PHE HA A 46 LEU HDy% 1.0 . 3.73 2233 1725 A 43 PHE HA A 67 LEU HDx% 1.0 . 3.60 2234 1725 A 43 PHE HA A 67 LEU HDy% 1.0 . 3.60 2235 1726 A 43 PHE HBy A 67 LEU HDx% 1.0 . 3.84 2236 1726 A 43 PHE HBy A 67 LEU HDy% 1.0 . 3.84 2237 1727 A 43 PHE HBx A 67 LEU HDx% 1.0 . 3.71 2238 1727 A 43 PHE HBx A 67 LEU HDy% 1.0 . 3.71 2239 1728 A 43 PHE HD% A 63 LEU HBy 1.0 . 4.45 2240 1728 A 43 PHE HD% A 63 LEU HBx 1.0 . 4.45 2241 1729 A 43 PHE HD% A 63 LEU HDx% 1.0 . 3.44 2242 1729 A 43 PHE HD% A 63 LEU HDy% 1.0 . 3.44 2243 1730 A 43 PHE HD% A 67 LEU HDx% 1.0 . 4.04 2244 1730 A 43 PHE HD% A 67 LEU HDy% 1.0 . 4.04 2245 1731 A 44 ASP H A 44 ASP HBy 1.0 . 2.53 2246 1731 A 44 ASP H A 44 ASP HBx 1.0 . 2.53 2247 1732 A 44 ASP H A 67 LEU HDx% 1.0 . 5.44 2248 1732 A 44 ASP H A 67 LEU HDy% 1.0 . 5.44 2249 1733 A 45 ASP H A 44 ASP HBy 1.0 . 3.54 2250 1733 A 45 ASP H A 44 ASP HBx 1.0 . 3.54 2251 1734 A 45 ASP H A 46 LEU HDx% 1.0 . 5.44 2252 1734 A 45 ASP H A 46 LEU HDy% 1.0 . 5.44 2253 1735 A 45 ASP HA A 48 ASP HBx 1.0 . 4.20 2254 1735 A 45 ASP HA A 48 ASP HBy 1.0 . 4.20 2255 1736 A 46 LEU H A 46 LEU HDx% 1.0 . 3.66 2256 1736 A 46 LEU H A 46 LEU HDy% 1.0 . 3.66 2257 1737 A 46 LEU HA A 46 LEU HDx% 1.0 . 3.15 2258 1737 A 46 LEU HA A 46 LEU HDy% 1.0 . 3.15 2259 1738 A 46 LEU HBy A 63 LEU HDx% 1.0 . 5.44 2260 1738 A 46 LEU HBy A 63 LEU HDy% 1.0 . 5.44 2261 1739 A 46 LEU HBx A 46 LEU HDx% 1.0 . 2.52 2262 1739 A 46 LEU HBx A 46 LEU HDy% 1.0 . 2.52 2263 1740 A 46 LEU HBx A 63 LEU HDx% 1.0 . 5.09 2264 1740 A 46 LEU HBx A 63 LEU HDy% 1.0 . 5.09 2265 1741 A 47 ILE H A 46 LEU HDx% 1.0 . 3.59 2266 1741 A 47 ILE H A 46 LEU HDy% 1.0 . 3.59 2267 1742 A 49 PHE H A 46 LEU HDx% 1.0 . 4.38 2268 1742 A 49 PHE H A 46 LEU HDy% 1.0 . 4.38 2269 1743 A 49 PHE HBx A 46 LEU HDx% 1.0 . 3.36 2270 1743 A 49 PHE HBx A 46 LEU HDy% 1.0 . 3.36 2271 1744 A 46 LEU HDy% A 63 LEU HDx% 1.0 . 4.26 2272 1744 A 46 LEU HDx% A 63 LEU HDx% 1.0 . 4.26 2273 1744 A 63 LEU HDy% A 46 LEU HDx% 1.0 . 4.26 2274 1744 A 63 LEU HDy% A 46 LEU HDy% 1.0 . 4.26 2275 1745 A 89 ILE HD1% A 46 LEU HDx% 1.0 . 4.25 2276 1745 A 89 ILE HD1% A 46 LEU HDy% 1.0 . 4.25 2277 1746 A 47 ILE H A 63 LEU HDx% 1.0 . 4.17 2278 1746 A 47 ILE H A 63 LEU HDy% 1.0 . 4.17 2279 1747 A 47 ILE HA A 63 LEU HDx% 1.0 . 2.87 2280 1747 A 47 ILE HA A 63 LEU HDy% 1.0 . 2.87 2281 1748 A 47 ILE HG2% A 48 ASP HBx 1.0 . 3.83 2282 1748 A 47 ILE HG2% A 48 ASP HBy 1.0 . 3.83 2283 1749 A 47 ILE HG2% A 60 LYS HEy 1.0 . 5.24 2284 1749 A 47 ILE HG2% A 60 LYS HEx 1.0 . 5.24 2285 1750 A 47 ILE HG12 A 63 LEU HDx% 1.0 . 3.13 2286 1750 A 63 LEU HDy% A 47 ILE HG12 1.0 . 3.13 2287 1750 A 47 ILE HG13 A 63 LEU HDy% 1.0 . 3.13 2288 1750 A 47 ILE HG13 A 63 LEU HDx% 1.0 . 3.13 2289 1751 A 47 ILE HD1% A 60 LYS HEy 1.0 . 2.56 2290 1751 A 47 ILE HD1% A 60 LYS HEx 1.0 . 2.56 2291 1752 A 47 ILE HD1% A 63 LEU HDx% 1.0 . 3.97 2292 1752 A 47 ILE HD1% A 63 LEU HDy% 1.0 . 3.97 2293 1753 A 48 ASP H A 48 ASP HBx 1.0 . 2.82 2294 1753 A 48 ASP H A 48 ASP HBy 1.0 . 2.82 2295 1754 A 49 PHE HA A 48 ASP HBx 1.0 . 4.73 2296 1754 A 49 PHE HA A 48 ASP HBy 1.0 . 4.73 2297 1755 A 50 TYR H A 48 ASP HBx 1.0 . 5.34 2298 1755 A 50 TYR H A 48 ASP HBy 1.0 . 5.34 2299 1756 A 48 ASP HBx A 51 GLU HB2 1.0 . 4.83 2300 1756 A 48 ASP HBy A 51 GLU HB2 1.0 . 4.83 2301 1756 A 51 GLU HB3 A 48 ASP HBx 1.0 . 4.83 2302 1756 A 51 GLU HB3 A 48 ASP HBy 1.0 . 4.83 2303 1757 A 89 ILE HD1% A 48 ASP HBx 1.0 . 5.03 2304 1757 A 89 ILE HD1% A 48 ASP HBy 1.0 . 5.03 2305 1758 A 49 PHE HA A 52 ARG HBx 1.0 . 4.60 2306 1758 A 49 PHE HA A 52 ARG HBy 1.0 . 4.60 2307 1759 A 50 TYR H A 53 LEU HDx% 1.0 . 4.41 2308 1759 A 50 TYR H A 53 LEU HDy% 1.0 . 4.41 2309 1760 A 50 TYR H A 63 LEU HDx% 1.0 . 5.06 2310 1760 A 50 TYR H A 63 LEU HDy% 1.0 . 5.06 2311 1761 A 50 TYR HA A 53 LEU HBy 1.0 . 4.99 2312 1761 A 50 TYR HA A 53 LEU HBx 1.0 . 4.99 2313 1762 A 50 TYR HA A 53 LEU HDx% 1.0 . 3.67 2314 1762 A 50 TYR HA A 53 LEU HDy% 1.0 . 3.67 2315 1763 A 50 TYR HB2 A 63 LEU HDx% 1.0 . 4.24 2316 1763 A 50 TYR HB3 A 63 LEU HDx% 1.0 . 4.24 2317 1763 A 63 LEU HDy% A 50 TYR HB2 1.0 . 4.24 2318 1763 A 50 TYR HB3 A 63 LEU HDy% 1.0 . 4.24 2319 1764 A 50 TYR HD% A 53 LEU HDx% 1.0 . 4.28 2320 1764 A 50 TYR HD% A 53 LEU HDy% 1.0 . 4.28 2321 1765 A 50 TYR HD% A 60 LYS HEy 1.0 . 5.34 2322 1765 A 50 TYR HD% A 60 LYS HEx 1.0 . 5.34 2323 1766 A 50 TYR HD% A 63 LEU HDx% 1.0 . 4.41 2324 1766 A 50 TYR HD% A 63 LEU HDy% 1.0 . 4.41 2325 1767 A 50 TYR HE% A 56 PRO HBx 1.0 . 3.87 2326 1767 A 50 TYR HE% A 56 PRO HBy 1.0 . 3.87 2327 1768 A 50 TYR HE% A 56 PRO HDy 1.0 . 5.35 2328 1768 A 50 TYR HE% A 56 PRO HDx 1.0 . 5.35 2329 1769 A 50 TYR HE% A 60 LYS HEy 1.0 . 4.06 2330 1769 A 50 TYR HE% A 60 LYS HEx 1.0 . 4.06 2331 1770 A 51 GLU H A 53 LEU HDx% 1.0 . 4.83 2332 1770 A 51 GLU H A 53 LEU HDy% 1.0 . 4.83 2333 1771 A 52 ARG H A 52 ARG HBx 1.0 . 3.06 2334 1771 A 52 ARG H A 52 ARG HBy 1.0 . 3.06 2335 1772 A 52 ARG H A 53 LEU HDx% 1.0 . 4.34 2336 1772 A 52 ARG H A 53 LEU HDy% 1.0 . 4.34 2337 1773 A 52 ARG HBy A 52 ARG HD2 1.0 . 3.61 2338 1773 A 52 ARG HBx A 52 ARG HD2 1.0 . 3.61 2339 1773 A 52 ARG HD3 A 52 ARG HBx 1.0 . 3.61 2340 1773 A 52 ARG HD3 A 52 ARG HBy 1.0 . 3.61 2341 1774 A 53 LEU H A 52 ARG HBx 1.0 . 3.39 2342 1774 A 53 LEU H A 52 ARG HBy 1.0 . 3.39 2343 1775 A 53 LEU H A 53 LEU HDx% 1.0 . 3.07 2344 1775 A 53 LEU H A 53 LEU HDy% 1.0 . 3.07 2345 1776 A 53 LEU HA A 53 LEU HDx% 1.0 . 3.29 2346 1776 A 53 LEU HA A 53 LEU HDy% 1.0 . 3.29 2347 1777 A 53 LEU HG A 53 LEU HBy 1.0 . 2.48 2348 1777 A 53 LEU HG A 53 LEU HBx 1.0 . 2.48 2349 1778 A 53 LEU HBy A 53 LEU HDx% 1.0 . 2.46 2350 1778 A 53 LEU HBx A 53 LEU HDx% 1.0 . 2.46 2351 1778 A 53 LEU HDy% A 53 LEU HBy 1.0 . 2.46 2352 1778 A 53 LEU HDy% A 53 LEU HBx 1.0 . 2.46 2353 1779 A 55 THR H A 53 LEU HBy 1.0 . 3.80 2354 1779 A 55 THR H A 53 LEU HBx 1.0 . 3.80 2355 1780 A 54 ASP H A 53 LEU HDx% 1.0 . 3.96 2356 1780 A 54 ASP H A 53 LEU HDy% 1.0 . 3.96 2357 1781 A 55 THR H A 53 LEU HDx% 1.0 . 4.47 2358 1781 A 55 THR H A 53 LEU HDy% 1.0 . 4.47 2359 1782 A 56 PRO HA A 53 LEU HDx% 1.0 . 4.22 2360 1782 A 56 PRO HA A 53 LEU HDy% 1.0 . 4.22 2361 1783 A 53 LEU HDy% A 57 PRO HD2 1.0 . 5.10 2362 1783 A 57 PRO HD3 A 53 LEU HDx% 1.0 . 5.10 2363 1783 A 53 LEU HDy% A 57 PRO HD3 1.0 . 5.10 2364 1783 A 53 LEU HDx% A 57 PRO HD2 1.0 . 5.10 2365 1784 A 55 THR H A 56 PRO HDy 1.0 . 3.95 2366 1784 A 55 THR H A 56 PRO HDx 1.0 . 3.95 2367 1785 A 55 THR HA A 56 PRO HDy 1.0 . 3.01 2368 1785 A 55 THR HA A 56 PRO HDx 1.0 . 3.01 2369 1786 A 55 THR HB A 56 PRO HDy 1.0 . 4.44 2370 1786 A 55 THR HB A 56 PRO HDx 1.0 . 4.44 2371 1787 A 55 THR HG2% A 56 PRO HDy 1.0 . 4.39 2372 1787 A 55 THR HG2% A 56 PRO HDx 1.0 . 4.39 2373 1788 A 56 PRO HBy A 57 PRO HD2 1.0 . 4.46 2374 1788 A 56 PRO HBx A 57 PRO HD2 1.0 . 4.46 2375 1788 A 57 PRO HD3 A 56 PRO HBx 1.0 . 4.46 2376 1788 A 56 PRO HBy A 57 PRO HD3 1.0 . 4.46 2377 1789 A 60 LYS HA A 63 LEU HBy 1.0 . 4.38 2378 1789 A 60 LYS HA A 63 LEU HBx 1.0 . 4.38 2379 1790 A 60 LYS HA A 63 LEU HDx% 1.0 . 3.90 2380 1790 A 60 LYS HA A 63 LEU HDy% 1.0 . 3.90 2381 1791 A 60 LYS HB3 A 60 LYS HEy 1.0 . 4.00 2382 1791 A 60 LYS HB2 A 60 LYS HEy 1.0 . 4.00 2383 1791 A 60 LYS HEx A 60 LYS HB2 1.0 . 4.00 2384 1791 A 60 LYS HB3 A 60 LYS HEx 1.0 . 4.00 2385 1792 A 60 LYS HD3 A 60 LYS HEy 1.0 . 2.42 2386 1792 A 60 LYS HEx A 60 LYS HD2 1.0 . 2.42 2387 1792 A 60 LYS HD3 A 60 LYS HEx 1.0 . 2.42 2388 1792 A 60 LYS HD2 A 60 LYS HEy 1.0 . 2.42 2389 1793 A 62 SER H A 61 LYS HBx 1.0 . 3.47 2390 1793 A 62 SER H A 61 LYS HBy 1.0 . 3.47 2391 1794 A 62 SER H A 63 LEU HBy 1.0 . 4.70 2392 1794 A 62 SER H A 63 LEU HBx 1.0 . 4.70 2393 1795 A 62 SER H A 65 GLU HBy 1.0 . 5.19 2394 1795 A 62 SER H A 65 GLU HBx 1.0 . 5.19 2395 1796 A 62 SER HA A 65 GLU HBy 1.0 . 2.80 2396 1796 A 62 SER HA A 65 GLU HBx 1.0 . 2.80 2397 1797 A 63 LEU H A 63 LEU HBy 1.0 . 3.30 2398 1797 A 63 LEU H A 63 LEU HBx 1.0 . 3.30 2399 1798 A 63 LEU H A 63 LEU HDx% 1.0 . 3.81 2400 1798 A 63 LEU H A 63 LEU HDy% 1.0 . 3.81 2401 1799 A 63 LEU H A 65 GLU HBy 1.0 . 5.34 2402 1799 A 63 LEU H A 65 GLU HBx 1.0 . 5.34 2403 1800 A 63 LEU HA A 63 LEU HDx% 1.0 . 3.42 2404 1800 A 63 LEU HA A 63 LEU HDy% 1.0 . 3.42 2405 1801 A 64 ARG H A 63 LEU HDx% 1.0 . 4.30 2406 1801 A 64 ARG H A 63 LEU HDy% 1.0 . 4.30 2407 1802 A 64 ARG HBy A 63 LEU HDx% 1.0 . 5.44 2408 1802 A 64 ARG HBy A 63 LEU HDy% 1.0 . 5.44 2409 1803 A 66 ALA HB% A 63 LEU HDx% 1.0 . 4.57 2410 1803 A 66 ALA HB% A 63 LEU HDy% 1.0 . 4.57 2411 1804 A 63 LEU HDy% A 67 LEU HDx% 1.0 . 4.32 2412 1804 A 63 LEU HDx% A 67 LEU HDx% 1.0 . 4.32 2413 1804 A 67 LEU HDy% A 63 LEU HDx% 1.0 . 4.32 2414 1804 A 63 LEU HDy% A 67 LEU HDy% 1.0 . 4.32 2415 1805 A 64 ARG H A 65 GLU HBy 1.0 . 4.78 2416 1805 A 64 ARG H A 65 GLU HBx 1.0 . 4.78 2417 1806 A 64 ARG HA A 67 LEU HDx% 1.0 . 4.77 2418 1806 A 64 ARG HA A 67 LEU HDy% 1.0 . 4.77 2419 1807 A 65 GLU H A 65 GLU HBy 1.0 . 3.10 2420 1807 A 65 GLU H A 65 GLU HBx 1.0 . 3.10 2421 1808 A 65 GLU HA A 65 GLU HBy 1.0 . 2.52 2422 1808 A 65 GLU HA A 65 GLU HBx 1.0 . 2.52 2423 1809 A 66 ALA H A 65 GLU HBy 1.0 . 3.43 2424 1809 A 66 ALA H A 65 GLU HBx 1.0 . 3.43 2425 1810 A 66 ALA HB% A 65 GLU HBy 1.0 . 5.15 2426 1810 A 66 ALA HB% A 65 GLU HBx 1.0 . 5.15 2427 1811 A 67 LEU HA A 67 LEU HDx% 1.0 . 3.02 2428 1811 A 67 LEU HA A 67 LEU HDy% 1.0 . 3.02 2429 1812 A 67 LEU HBy A 67 LEU HDx% 1.0 . 2.61 2430 1812 A 67 LEU HBy A 67 LEU HDy% 1.0 . 2.61 2431 1813 A 68 SER HA A 67 LEU HDx% 1.0 . 5.32 2432 1813 A 68 SER HA A 67 LEU HDy% 1.0 . 5.32 2433 1814 A 70 TYR H A 67 LEU HDx% 1.0 . 5.00 2434 1814 A 70 TYR H A 67 LEU HDy% 1.0 . 5.00 2435 1815 A 67 LEU HDy% A 70 TYR HB2 1.0 . 3.77 2436 1815 A 67 LEU HDx% A 70 TYR HB2 1.0 . 3.77 2437 1815 A 70 TYR HB3 A 67 LEU HDx% 1.0 . 3.77 2438 1815 A 70 TYR HB3 A 67 LEU HDy% 1.0 . 3.77 2439 1816 A 70 TYR HD% A 67 LEU HDx% 1.0 . 4.39 2440 1816 A 70 TYR HD% A 67 LEU HDy% 1.0 . 4.39 2441 1817 A 71 SER H A 67 LEU HDx% 1.0 . 4.68 2442 1817 A 71 SER H A 67 LEU HDy% 1.0 . 4.68 2443 1818 A 71 SER HA A 76 TYR HBx 1.0 . 5.04 2444 1818 A 71 SER HA A 76 TYR HBy 1.0 . 5.04 2445 1819 A 73 SER H A 74 PRO HDy 1.0 . 4.65 2446 1819 A 73 SER H A 74 PRO HDx 1.0 . 4.65 2447 1820 A 73 SER H A 76 TYR HBx 1.0 . 4.56 2448 1820 A 73 SER H A 76 TYR HBy 1.0 . 4.56 2449 1821 A 75 ALA H A 74 PRO HDy 1.0 . 4.41 2450 1821 A 75 ALA H A 74 PRO HDx 1.0 . 4.41 2451 1822 A 113 TYR HE% A 74 PRO HDy 1.0 . 4.82 2452 1822 A 113 TYR HE% A 74 PRO HDx 1.0 . 4.82 2453 1823 A 75 ALA H A 76 TYR HBx 1.0 . 5.32 2454 1823 A 75 ALA H A 76 TYR HBy 1.0 . 5.32 2455 1824 A 75 ALA HB% A 76 TYR HBx 1.0 . 4.27 2456 1824 A 75 ALA HB% A 76 TYR HBy 1.0 . 4.27 2457 1825 A 76 TYR H A 76 TYR HBx 1.0 . 3.67 2458 1825 A 76 TYR H A 76 TYR HBy 1.0 . 3.67 2459 1826 A 76 TYR HA A 79 CYS HBx 1.0 . 5.10 2460 1826 A 76 TYR HA A 79 CYS HBy 1.0 . 5.10 2461 1827 A 77 LEU HDy% A 76 TYR HBx 1.0 . 5.25 2462 1827 A 77 LEU HDy% A 76 TYR HBy 1.0 . 5.25 2463 1828 A 78 SER H A 76 TYR HBx 1.0 . 5.34 2464 1828 A 78 SER H A 76 TYR HBy 1.0 . 5.34 2465 1829 A 78 SER HA A 79 CYS HBx 1.0 . 5.34 2466 1829 A 78 SER HA A 79 CYS HBy 1.0 . 5.34 2467 1830 A 78 SER HBy A 79 CYS HBx 1.0 . 5.34 2468 1830 A 78 SER HBy A 79 CYS HBy 1.0 . 5.34 2469 1831 A 78 SER HBx A 79 CYS HBx 1.0 . 4.88 2470 1831 A 78 SER HBx A 79 CYS HBy 1.0 . 4.88 2471 1832 A 79 CYS H A 79 CYS HBx 1.0 . 3.10 2472 1832 A 79 CYS H A 79 CYS HBy 1.0 . 3.10 2473 1833 A 79 CYS HA A 80 GLN HBy 1.0 . 5.34 2474 1833 A 79 CYS HA A 80 GLN HBx 1.0 . 5.34 2475 1834 A 80 GLN H A 79 CYS HBx 1.0 . 4.46 2476 1834 A 80 GLN H A 79 CYS HBy 1.0 . 4.46 2477 1835 A 80 GLN H A 80 GLN HBy 1.0 . 3.36 2478 1835 A 80 GLN H A 80 GLN HBx 1.0 . 3.36 2479 1836 A 103 LYS HA A 80 GLN HBy 1.0 . 3.13 2480 1836 A 103 LYS HA A 80 GLN HBx 1.0 . 3.13 2481 1837 A 105 ALA HB% A 80 GLN HBy 1.0 . 4.72 2482 1837 A 105 ALA HB% A 80 GLN HBx 1.0 . 4.72 2483 1838 A 81 LYS H A 82 PRO HDy 1.0 . 3.90 2484 1838 A 81 LYS H A 82 PRO HDx 1.0 . 3.90 2485 1839 A 81 LYS HG2 A 82 PRO HDy 1.0 . 4.00 2486 1839 A 81 LYS HG3 A 82 PRO HDy 1.0 . 4.00 2487 1839 A 82 PRO HDx A 81 LYS HG2 1.0 . 4.00 2488 1839 A 81 LYS HG3 A 82 PRO HDx 1.0 . 4.00 2489 1840 A 82 PRO HA A 97 VAL HGy% 1.0 . 4.17 2490 1840 A 82 PRO HA A 97 VAL HGx% 1.0 . 4.17 2491 1841 A 102 ALA HB% A 82 PRO HDy 1.0 . 3.17 2492 1841 A 102 ALA HB% A 82 PRO HDx 1.0 . 3.17 2493 1842 A 83 ASP H A 97 VAL HGy% 1.0 . 4.98 2494 1842 A 83 ASP H A 97 VAL HGx% 1.0 . 4.98 2495 1843 A 96 VAL HB A 83 ASP HBy 1.0 . 4.73 2496 1843 A 96 VAL HB A 83 ASP HBx 1.0 . 4.73 2497 1844 A 96 VAL HGx% A 83 ASP HBy 1.0 . 5.33 2498 1844 A 96 VAL HGx% A 83 ASP HBx 1.0 . 5.33 2499 1845 A 96 VAL HGy% A 83 ASP HBy 1.0 . 4.33 2500 1845 A 96 VAL HGy% A 83 ASP HBx 1.0 . 4.33 2501 1846 A 84 THR HB A 97 VAL HGy% 1.0 . 5.44 2502 1846 A 84 THR HB A 97 VAL HGx% 1.0 . 5.44 2503 1847 A 84 THR HG2% A 97 VAL HGy% 1.0 . 2.84 2504 1847 A 84 THR HG2% A 97 VAL HGx% 1.0 . 2.84 2505 1848 A 86 ARG HG2 A 97 VAL HGy% 1.0 . 4.08 2506 1848 A 86 ARG HG3 A 97 VAL HGy% 1.0 . 4.08 2507 1848 A 97 VAL HGx% A 86 ARG HG2 1.0 . 4.08 2508 1848 A 86 ARG HG3 A 97 VAL HGx% 1.0 . 4.08 2509 1849 A 86 ARG HD2 A 97 VAL HGy% 1.0 . 4.45 2510 1849 A 86 ARG HD3 A 97 VAL HGy% 1.0 . 4.45 2511 1849 A 97 VAL HGx% A 86 ARG HD2 1.0 . 4.45 2512 1849 A 86 ARG HD3 A 97 VAL HGx% 1.0 . 4.45 2513 1850 A 39 LYS HA A 86 ARG HB2 1.0 . 3.50 2514 1850 A 39 LYS HA A 86 ARG HB3 1.0 . 3.50 2515 1851 A 87 VAL HA A 94 VAL HGy% 1.0 . 3.67 2516 1851 A 87 VAL HA A 94 VAL HGx% 1.0 . 3.67 2517 1852 A 88 ASP H A 94 VAL HGy% 1.0 . 3.67 2518 1852 A 88 ASP H A 94 VAL HGx% 1.0 . 3.67 2519 1853 A 88 ASP HA A 94 VAL HGy% 1.0 . 3.94 2520 1853 A 88 ASP HA A 94 VAL HGx% 1.0 . 3.94 2521 1854 A 88 ASP HB2 A 94 VAL HGy% 1.0 . 4.30 2522 1854 A 88 ASP HB3 A 94 VAL HGy% 1.0 . 4.30 2523 1854 A 94 VAL HGx% A 88 ASP HB2 1.0 . 4.30 2524 1854 A 88 ASP HB3 A 94 VAL HGx% 1.0 . 4.30 2525 1855 A 89 ILE H A 89 ILE HG1x 1.0 . 3.39 2526 1855 A 89 ILE H A 89 ILE HG1y 1.0 . 3.39 2527 1856 A 89 ILE HG2% A 89 ILE HG1x 1.0 . 3.10 2528 1856 A 89 ILE HG2% A 89 ILE HG1y 1.0 . 3.10 2529 1857 A 90 TYR H A 89 ILE HG1x 1.0 . 3.16 2530 1857 A 90 TYR H A 89 ILE HG1y 1.0 . 3.16 2531 1858 A 90 TYR HE% A 89 ILE HG1x 1.0 . 4.30 2532 1858 A 90 TYR HE% A 89 ILE HG1y 1.0 . 4.30 2533 1859 A 91 GLY H A 89 ILE HG1x 1.0 . 4.84 2534 1859 A 91 GLY H A 89 ILE HG1y 1.0 . 4.84 2535 1860 A 90 TYR H A 90 TYR HBx 1.0 . 3.50 2536 1860 A 90 TYR H A 90 TYR HBy 1.0 . 3.50 2537 1861 A 92 ASN H A 90 TYR HBx 1.0 . 3.94 2538 1861 A 92 ASN H A 90 TYR HBy 1.0 . 3.94 2539 1862 A 92 ASN HD2x A 90 TYR HBx 1.0 . 2.72 2540 1862 A 92 ASN HD2x A 90 TYR HBy 1.0 . 2.72 2541 1863 A 92 ASN H A 92 ASN HBx 1.0 . 3.15 2542 1863 A 92 ASN H A 92 ASN HBy 1.0 . 3.15 2543 1864 A 92 ASN H A 94 VAL HGy% 1.0 . 5.03 2544 1864 A 92 ASN H A 94 VAL HGx% 1.0 . 5.03 2545 1865 A 92 ASN HD2y A 92 ASN HBx 1.0 . 2.68 2546 1865 A 92 ASN HD2y A 92 ASN HBy 1.0 . 2.68 2547 1866 A 92 ASN HD2x A 92 ASN HBx 1.0 . 3.58 2548 1866 A 92 ASN HD2x A 92 ASN HBy 1.0 . 3.58 2549 1867 A 93 GLU H A 92 ASN HBx 1.0 . 3.46 2550 1867 A 93 GLU H A 92 ASN HBy 1.0 . 3.46 2551 1868 A 92 ASN HBy A 94 VAL HGy% 1.0 . 3.88 2552 1868 A 92 ASN HBx A 94 VAL HGy% 1.0 . 3.88 2553 1868 A 94 VAL HGx% A 92 ASN HBx 1.0 . 3.88 2554 1868 A 94 VAL HGx% A 92 ASN HBy 1.0 . 3.88 2555 1869 A 93 GLU H A 94 VAL HGy% 1.0 . 4.60 2556 1869 A 93 GLU H A 94 VAL HGx% 1.0 . 4.60 2557 1870 A 93 GLU HA A 94 VAL HGy% 1.0 . 3.77 2558 1870 A 93 GLU HA A 94 VAL HGx% 1.0 . 3.77 2559 1871 A 94 VAL H A 94 VAL HGy% 1.0 . 3.02 2560 1871 A 94 VAL H A 94 VAL HGx% 1.0 . 3.02 2561 1872 A 94 VAL HA A 94 VAL HGy% 1.0 . 2.84 2562 1872 A 94 VAL HA A 94 VAL HGx% 1.0 . 2.84 2563 1873 A 95 ASP H A 94 VAL HGy% 1.0 . 3.11 2564 1873 A 95 ASP H A 94 VAL HGx% 1.0 . 3.11 2565 1874 A 94 VAL HGx% A 95 ASP HBx 1.0 . 4.48 2566 1874 A 94 VAL HGy% A 95 ASP HBx 1.0 . 4.48 2567 1874 A 95 ASP HBy A 94 VAL HGy% 1.0 . 4.48 2568 1874 A 94 VAL HGx% A 95 ASP HBy 1.0 . 4.48 2569 1875 A 95 ASP H A 95 ASP HBx 1.0 . 3.58 2570 1875 A 95 ASP H A 95 ASP HBy 1.0 . 3.58 2571 1876 A 96 VAL H A 95 ASP HBx 1.0 . 3.43 2572 1876 A 96 VAL H A 95 ASP HBy 1.0 . 3.43 2573 1877 A 96 VAL HGx% A 95 ASP HBx 1.0 . 4.91 2574 1877 A 96 VAL HGx% A 95 ASP HBy 1.0 . 4.91 2575 1878 A 97 VAL H A 97 VAL HGy% 1.0 . 2.80 2576 1878 A 97 VAL H A 97 VAL HGx% 1.0 . 2.80 2577 1879 A 98 THR H A 97 VAL HGy% 1.0 . 3.51 2578 1879 A 98 THR H A 97 VAL HGx% 1.0 . 3.51 2579 1880 A 101 GLN H A 97 VAL HGy% 1.0 . 4.38 2580 1880 A 101 GLN H A 97 VAL HGx% 1.0 . 4.38 2581 1881 A 101 GLN HBy A 97 VAL HGy% 1.0 . 3.06 2582 1881 A 101 GLN HBy A 97 VAL HGx% 1.0 . 3.06 2583 1882 A 101 GLN HBx A 97 VAL HGy% 1.0 . 3.97 2584 1882 A 101 GLN HBx A 97 VAL HGx% 1.0 . 3.97 2585 1883 A 102 ALA H A 97 VAL HGy% 1.0 . 3.60 2586 1883 A 102 ALA H A 97 VAL HGx% 1.0 . 3.60 2587 1884 A 102 ALA HA A 97 VAL HGy% 1.0 . 3.91 2588 1884 A 102 ALA HA A 97 VAL HGx% 1.0 . 3.91 2589 1885 A 102 ALA HB% A 97 VAL HGy% 1.0 . 3.18 2590 1885 A 102 ALA HB% A 97 VAL HGx% 1.0 . 3.18 2591 1886 A 100 GLU H A 100 GLU HGx 1.0 . 3.78 2592 1886 A 100 GLU H A 100 GLU HGy 1.0 . 3.78 2593 1887 A 100 GLU HA A 100 GLU HGx 1.0 . 2.47 2594 1887 A 100 GLU HA A 100 GLU HGy 1.0 . 2.47 2595 1888 A 100 GLU HBy A 101 GLN HGx 1.0 . 3.88 2596 1888 A 100 GLU HBy A 101 GLN HGy 1.0 . 3.88 2597 1889 A 100 GLU HBx A 101 GLN HGx 1.0 . 4.16 2598 1889 A 100 GLU HBx A 101 GLN HGy 1.0 . 4.16 2599 1890 A 101 GLN H A 100 GLU HGx 1.0 . 5.26 2600 1890 A 101 GLN H A 100 GLU HGy 1.0 . 5.26 2601 1891 A 100 GLU HGx A 103 LYS HD2 1.0 . 4.63 2602 1891 A 100 GLU HGy A 103 LYS HD2 1.0 . 4.63 2603 1891 A 103 LYS HD3 A 100 GLU HGx 1.0 . 4.63 2604 1891 A 103 LYS HD3 A 100 GLU HGy 1.0 . 4.63 2605 1892 A 101 GLN HGx A 104 TYR HB2 1.0 . 4.68 2606 1892 A 101 GLN HGy A 104 TYR HB2 1.0 . 4.68 2607 1892 A 104 TYR HB3 A 101 GLN HGx 1.0 . 4.68 2608 1892 A 104 TYR HB3 A 101 GLN HGy 1.0 . 4.68 2609 1893 A 104 TYR HA A 107 GLN HBy 1.0 . 4.35 2610 1893 A 104 TYR HA A 107 GLN HBx 1.0 . 4.35 2611 1894 A 104 TYR HA A 107 GLN HGy 1.0 . 4.40 2612 1894 A 104 TYR HA A 107 GLN HGx 1.0 . 4.40 2613 1895 A 106 TYR HA A 107 GLN HBy 1.0 . 5.34 2614 1895 A 106 TYR HA A 107 GLN HBx 1.0 . 5.34 2615 1896 A 106 TYR HD% A 107 GLN HBy 1.0 . 4.99 2616 1896 A 106 TYR HD% A 107 GLN HBx 1.0 . 4.99 2617 1897 A 106 TYR HD% A 107 GLN HGy 1.0 . 4.25 2618 1897 A 106 TYR HD% A 107 GLN HGx 1.0 . 4.25 2619 1898 A 106 TYR HE% A 107 GLN HGy 1.0 . 5.21 2620 1898 A 106 TYR HE% A 107 GLN HGx 1.0 . 5.21 2621 1899 A 107 GLN H A 107 GLN HBy 1.0 . 3.12 2622 1899 A 107 GLN H A 107 GLN HBx 1.0 . 3.12 2623 1900 A 107 GLN H A 107 GLN HGy 1.0 . 2.91 2624 1900 A 107 GLN H A 107 GLN HGx 1.0 . 2.91 2625 1901 A 107 GLN HE22 A 107 GLN HBy 1.0 . 4.36 2626 1901 A 107 GLN HBx A 107 GLN HE22 1.0 . 4.36 2627 1902 A 108 ARG H A 107 GLN HBy 1.0 . 3.11 2628 1902 A 108 ARG H A 107 GLN HBx 1.0 . 3.11 2629 1903 A 107 GLN HBx A 108 ARG HG2 1.0 . 4.93 2630 1903 A 107 GLN HBy A 108 ARG HG2 1.0 . 4.93 2631 1903 A 108 ARG HG3 A 107 GLN HBy 1.0 . 4.93 2632 1903 A 108 ARG HG3 A 107 GLN HBx 1.0 . 4.93 2633 1904 A 107 GLN HE22 A 107 GLN HGy 1.0 . 3.57 2634 1904 A 107 GLN HGx A 107 GLN HE22 1.0 . 3.57 2635 1905 A 108 ARG H A 107 GLN HGy 1.0 . 4.70 2636 1905 A 108 ARG H A 107 GLN HGx 1.0 . 4.70 2637 1906 A 108 ARG H A 108 ARG HDy 1.0 . 5.02 2638 1906 A 108 ARG H A 108 ARG HDx 1.0 . 5.02 2639 1907 A 108 ARG HA A 108 ARG HDy 1.0 . 2.43 2640 1907 A 108 ARG HA A 108 ARG HDx 1.0 . 2.43 2641 1908 A 108 ARG HA A 111 GLU HBy 1.0 . 2.39 2642 1908 A 108 ARG HA A 111 GLU HBx 1.0 . 2.39 2643 1909 A 109 TYR H A 108 ARG HDy 1.0 . 4.94 2644 1909 A 109 TYR H A 108 ARG HDx 1.0 . 4.94 2645 1910 A 109 TYR HD% A 114 GLY HAx 1.0 . 5.27 2646 1910 A 109 TYR HD% A 114 GLY HAy 1.0 . 5.27 2647 1911 A 109 TYR HE% A 114 GLY HAx 1.0 . 4.73 2648 1911 A 109 TYR HE% A 114 GLY HAy 1.0 . 4.73 2649 1912 A 110 GLN HB2 A 110 GLN HE2y 1.0 . 3.75 2650 1912 A 110 GLN HB3 A 110 GLN HE2y 1.0 . 3.75 2651 1912 A 110 GLN HE2x A 110 GLN HB2 1.0 . 3.75 2652 1912 A 110 GLN HB3 A 110 GLN HE2x 1.0 . 3.75 2653 1913 A 110 GLN HB3 A 114 GLY HAx 1.0 . 2.60 2654 1913 A 110 GLN HB2 A 114 GLY HAx 1.0 . 2.60 2655 1913 A 114 GLY HAy A 110 GLN HB2 1.0 . 2.60 2656 1913 A 110 GLN HB3 A 114 GLY HAy 1.0 . 2.60 2657 1914 A 111 GLU H A 111 GLU HBy 1.0 . 2.85 2658 1914 A 111 GLU H A 111 GLU HBx 1.0 . 2.85 2659 1915 A 111 GLU HA A 111 GLU HBy 1.0 . 2.60 2660 1915 A 111 GLU HA A 111 GLU HBx 1.0 . 2.60 2661 1916 A 113 TYR H A 111 GLU HBy 1.0 . 5.05 2662 1916 A 113 TYR H A 111 GLU HBx 1.0 . 5.05 2663 1917 A 112 ARG H A 112 ARG HBx 1.0 . 3.14 2664 1917 A 112 ARG H A 112 ARG HBy 1.0 . 3.14 2665 1918 A 112 ARG HBy A 112 ARG HD2 1.0 . 3.64 2666 1918 A 112 ARG HD3 A 112 ARG HBx 1.0 . 3.64 2667 1918 A 112 ARG HD3 A 112 ARG HBy 1.0 . 3.64 2668 1918 A 112 ARG HBx A 112 ARG HD2 1.0 . 3.64 2669 1919 A 113 TYR H A 112 ARG HBx 1.0 . 3.31 2670 1919 A 113 TYR H A 112 ARG HBy 1.0 . 3.31 2671 1920 A 113 TYR HD% A 112 ARG HBx 1.0 . 4.55 2672 1920 A 113 TYR HD% A 112 ARG HBy 1.0 . 4.55 2673 1921 A 113 TYR HE% A 112 ARG HBx 1.0 . 4.66 2674 1921 A 113 TYR HE% A 112 ARG HBy 1.0 . 4.66 2675 1922 A 114 GLY H A 112 ARG HBx 1.0 . 4.52 2676 1922 A 114 GLY H A 112 ARG HBy 1.0 . 4.52 2677 1923 A 113 TYR H A 114 GLY HAx 1.0 . 4.54 2678 1923 A 113 TYR H A 114 GLY HAy 1.0 . 4.54 2679 1924 A 113 TYR HA A 114 GLY HAx 1.0 . 5.15 2680 1924 A 113 TYR HA A 114 GLY HAy 1.0 . 5.15 2681 1925 A 115 ASN HA A 114 GLY HAx 1.0 . 5.34 2682 1925 A 115 ASN HA A 114 GLY HAy 1.0 . 5.34 2683 1926 A 114 GLY HAx A 115 ASN HBy 1.0 . 5.18 2684 1926 A 114 GLY HAy A 115 ASN HBy 1.0 . 5.18 2685 1926 A 115 ASN HBx A 114 GLY HAx 1.0 . 5.18 2686 1926 A 114 GLY HAy A 115 ASN HBx 1.0 . 5.18 2687 1927 A 115 ASN H A 115 ASN HBy 1.0 . 3.62 2688 1927 A 115 ASN H A 115 ASN HBx 1.0 . 3.62 2689 1928 A 116 LYS H A 115 ASN HBy 1.0 . 4.11 2690 1928 A 116 LYS H A 115 ASN HBx 1.0 . 4.11 2691 1929 A 116 LYS H A 116 LYS HBy 1.0 . 3.16 2692 1929 A 116 LYS H A 116 LYS HBx 1.0 . 3.16 2693 1930 A 117 LYS H A 116 LYS HBy 1.0 . 3.43 2694 1930 A 117 LYS H A 116 LYS HBx 1.0 . 3.43 2695 1931 A 117 LYS H A 117 LYS HBy 1.0 . 3.09 2696 1931 A 117 LYS H A 117 LYS HBx 1.0 . 3.09 2697 1932 A 117 LYS HA A 118 SER HBx 1.0 . 4.72 2698 1932 A 117 LYS HA A 118 SER HBy 1.0 . 4.72 2699 1933 A 117 LYS HBx A 117 LYS HE2 1.0 . 5.34 2700 1933 A 117 LYS HBy A 117 LYS HE2 1.0 . 5.34 2701 1933 A 117 LYS HE3 A 117 LYS HBy 1.0 . 5.34 2702 1933 A 117 LYS HE3 A 117 LYS HBx 1.0 . 5.34 2703 1934 A 117 LYS HG3 A 118 SER HBx 1.0 . 4.39 2704 1934 A 117 LYS HG2 A 118 SER HBx 1.0 . 4.39 2705 1934 A 118 SER HBy A 117 LYS HG2 1.0 . 4.39 2706 1934 A 117 LYS HG3 A 118 SER HBy 1.0 . 4.39 2707 1935 A 119 GLN H A 118 SER HBx 1.0 . 4.18 2708 1935 A 119 GLN H A 118 SER HBy 1.0 . 4.18 2709 1936 A 119 GLN H A 119 GLN HBy 1.0 . 3.41 2710 1936 A 119 GLN H A 119 GLN HBx 1.0 . 3.41 2711 1937 A 120 ASP H A 119 GLN HBy 1.0 . 3.89 2712 1937 A 120 ASP H A 119 GLN HBx 1.0 . 3.89 2713 1938 A 120 ASP H A 120 ASP HBx 1.0 . 3.38 2714 1938 A 120 ASP H A 120 ASP HBy 1.0 . 3.38 2715 1939 A 120 ASP HA A 120 ASP HBx 1.0 . 2.31 2716 1939 A 120 ASP HA A 120 ASP HBy 1.0 . 2.31 2717 1940 A 120 ASP HA A 121 LEU HBy 1.0 . 5.34 2718 1940 A 120 ASP HA A 121 LEU HBx 1.0 . 5.34 2719 1941 A 121 LEU H A 120 ASP HBx 1.0 . 3.67 2720 1941 A 121 LEU H A 120 ASP HBy 1.0 . 3.67 2721 1942 A 121 LEU HA A 120 ASP HBx 1.0 . 4.69 2722 1942 A 121 LEU HA A 120 ASP HBy 1.0 . 4.69 2723 1943 A 120 ASP HBx A 121 LEU HDx% 1.0 . 4.35 2724 1943 A 120 ASP HBy A 121 LEU HDx% 1.0 . 4.35 2725 1943 A 121 LEU HDy% A 120 ASP HBx 1.0 . 4.35 2726 1943 A 120 ASP HBy A 121 LEU HDy% 1.0 . 4.35 2727 1944 A 121 LEU H A 121 LEU HDx% 1.0 . 4.76 2728 1944 A 121 LEU H A 121 LEU HDy% 1.0 . 4.76 2729 1945 A 121 LEU HA A 121 LEU HBy 1.0 . 2.52 2730 1945 A 121 LEU HA A 121 LEU HBx 1.0 . 2.52 2731 1946 A 121 LEU HA A 121 LEU HDx% 1.0 . 3.49 2732 1946 A 121 LEU HA A 121 LEU HDy% 1.0 . 3.49 2733 1947 A 122 LYS H A 121 LEU HBy 1.0 . 3.78 2734 1947 A 122 LYS H A 121 LEU HBx 1.0 . 3.78 stop_ save_