data_nef_c30478_6drg 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 . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6DO7 PDB 6DRG stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -7 HIS start . . 2 A -6 HIS middle . . 3 A -5 HIS middle . . 4 A -4 HIS middle . . 5 A -3 HIS middle . . 6 A -2 HIS middle . . 7 A -1 VAL middle . . 8 A 0 ALA middle . . 9 A 1 MET middle . . 10 A 2 SER middle . . 11 A 3 PHE middle . . 12 A 4 SER middle . . 13 A 5 GLY middle . false 14 A 6 LYS middle . . 15 A 7 TYR middle . . 16 A 8 GLN middle . . 17 A 9 LEU middle . . 18 A 10 GLN middle . . 19 A 11 SER middle . . 20 A 12 GLN middle . . 21 A 13 GLU middle . . 22 A 14 ASN middle . . 23 A 15 PHE middle . . 24 A 16 GLU middle . . 25 A 17 ALA middle . . 26 A 18 PHE middle . . 27 A 19 MET middle . . 28 A 20 LYS middle . . 29 A 21 ALA middle . . 30 A 22 ILE middle . . 31 A 23 GLY middle . false 32 A 24 LEU middle . . 33 A 25 PRO middle . false 34 A 26 GLU middle . . 35 A 27 GLU middle . . 36 A 28 LEU middle . . 37 A 29 ILE middle . . 38 A 30 GLN middle . . 39 A 31 LYS middle . . 40 A 32 GLY middle . false 41 A 33 LYS middle . . 42 A 34 ASP middle . . 43 A 35 ILE middle . . 44 A 36 LYS middle . . 45 A 37 GLY middle . false 46 A 38 VAL middle . . 47 A 39 SER middle . . 48 A 40 GLU middle . . 49 A 41 ILE middle . . 50 A 42 VAL middle . . 51 A 43 GLN middle . . 52 A 44 ASN middle . . 53 A 45 GLY middle . false 54 A 46 LYS middle . . 55 A 47 HIS middle . . 56 A 48 PHE middle . . 57 A 49 LYS middle . . 58 A 50 PHE middle . . 59 A 51 THR middle . . 60 A 52 ILE middle . . 61 A 53 THR middle . . 62 A 54 ALA middle . . 63 A 55 GLY middle . false 64 A 56 SER middle . . 65 A 57 LYS middle . . 66 A 58 VAL middle . . 67 A 59 ILE middle . . 68 A 60 GLN middle . . 69 A 61 ASN middle . . 70 A 62 GLU middle . . 71 A 63 PHE middle . . 72 A 64 THR middle . . 73 A 65 VAL middle . . 74 A 66 GLY middle . false 75 A 67 GLU middle . . 76 A 68 GLU middle . . 77 A 69 CYS middle . . 78 A 70 GLU middle . . 79 A 71 LEU middle . . 80 A 72 GLU middle . . 81 A 73 THR middle . . 82 A 74 MET middle . . 83 A 75 THR middle . . 84 A 76 GLY middle . false 85 A 77 GLU middle . . 86 A 78 LYS middle . . 87 A 79 VAL middle . . 88 A 80 LYS middle . . 89 A 81 THR middle . . 90 A 82 VAL middle . . 91 A 83 VAL middle . . 92 A 84 GLN middle . . 93 A 85 LEU middle . . 94 A 86 GLU middle . . 95 A 87 GLY middle . false 96 A 88 ASP middle . . 97 A 89 ASN middle . . 98 A 90 LYS middle . . 99 A 91 LEU middle . . 100 A 92 VAL middle . . 101 A 93 THR middle . . 102 A 94 THR middle . . 103 A 95 PHE middle . . 104 A 96 LYS middle . . 105 A 97 ASN middle . . 106 A 98 ILE middle . . 107 A 99 LYS middle . . 108 A 100 SER middle . . 109 A 101 VAL middle . . 110 A 102 THR middle . . 111 A 103 GLU middle . . 112 A 104 LEU middle . . 113 A 105 ASN middle . . 114 A 106 GLY middle . false 115 A 107 ASP middle . . 116 A 108 ILE middle . . 117 A 109 ILE middle . . 118 A 110 THR middle . . 119 A 111 ASN middle . . 120 A 112 THR middle . . 121 A 113 MET middle . . 122 A 114 THR middle . . 123 A 115 LEU middle . . 124 A 116 GLY middle . false 125 A 117 ASP middle . . 126 A 118 ILE middle . . 127 A 119 VAL middle . . 128 A 120 PHE middle . . 129 A 121 LYS middle . . 130 A 122 ARG middle . . 131 A 123 ILE middle . . 132 A 124 SER middle . . 133 A 125 LYS middle . . 134 A 126 ARG middle . . 135 A 127 ILE end . . 136 B 1 2VN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 -2 HIS CA C 13 55.872 0.000 A -1 VAL CA C 13 61.648 0.000 A -1 VAL CB C 13 33.377 0.000 A 0 ALA H H 1 8.394 0.000 A 0 ALA HA H 1 4.292 0.000 A 0 ALA HB% H 1 1.384 0.000 A 0 ALA CA C 13 52.3 0.000 A 0 ALA CB C 13 19.44 0.000 A 0 ALA N N 15 125.628 0.000 A 1 MET H H 1 8.346 0.000 A 1 MET HA H 1 4.423 0.000 A 1 MET HBx H 1 1.962 0.000 A 1 MET HBy H 1 1.962 0.000 A 1 MET HE% H 1 1.969 0.000 A 1 MET HGx H 1 2.48 0.000 A 1 MET HGy H 1 2.48 0.000 A 1 MET CA C 13 54.99 0.000 A 1 MET CB C 13 33.299 0.000 A 1 MET CE C 13 17.24 0.000 A 1 MET CG C 13 32.013 0.000 A 1 MET N N 15 117.695 0.000 A 2 SER H H 1 8.096 0.000 A 2 SER HA H 1 4.728 0.000 A 2 SER HBy H 1 3.873 0.000 A 2 SER HBx H 1 3.721 0.000 A 2 SER CA C 13 57.028 0.000 A 2 SER CB C 13 64.209 0.000 A 2 SER N N 15 113.698 0.000 A 3 PHE H H 1 9.568 0.000 A 3 PHE HA H 1 4.284 0.000 A 3 PHE HBx H 1 3.111 0.000 A 3 PHE HBy H 1 3.175 0.000 A 3 PHE HDx H 1 7.391 0.000 A 3 PHE HDy H 1 7.391 0.000 A 3 PHE HEx H 1 7.103 0.000 A 3 PHE HEy H 1 7.103 0.000 A 3 PHE HZ H 1 6.929 0.000 A 3 PHE CA C 13 59.773 0.000 A 3 PHE CB C 13 41.038 0.000 A 3 PHE CDy C 13 131.825 0.000 A 3 PHE CDx C 13 131.82 0.000 A 3 PHE CEy C 13 131.21 0.000 A 3 PHE CEx C 13 131.206 0.000 A 3 PHE CZ C 13 129.605 0.000 A 3 PHE N N 15 119.284 0.000 A 4 SER H H 1 8.349 0.000 A 4 SER HA H 1 4.312 0.000 A 4 SER HBy H 1 3.972 0.000 A 4 SER HBx H 1 3.857 0.000 A 4 SER CA C 13 59.769 0.000 A 4 SER CB C 13 63.768 0.000 A 4 SER N N 15 113.771 0.000 A 5 GLY H H 1 9.002 0.000 A 5 GLY HAx H 1 3.802 0.000 A 5 GLY HAy H 1 3.882 0.000 A 5 GLY CA C 13 45.054 0.000 A 5 GLY N N 15 108.574 0.000 A 6 LYS H H 1 8.227 0.000 A 6 LYS HA H 1 5.102 0.000 A 6 LYS HBx H 1 1.549 0.000 A 6 LYS HBy H 1 1.549 0.000 A 6 LYS HDx H 1 1.578 0.000 A 6 LYS HDy H 1 1.578 0.000 A 6 LYS HEx H 1 2.842 0.000 A 6 LYS HEy H 1 2.842 0.000 A 6 LYS HGx H 1 1.19 0.000 A 6 LYS HGy H 1 1.43 0.000 A 6 LYS CA C 13 54.974 0.000 A 6 LYS CB C 13 34.811 0.000 A 6 LYS CD C 13 29.466 0.000 A 6 LYS CE C 13 41.919 0.000 A 6 LYS CG C 13 25.817 0.000 A 6 LYS N N 15 117.295 0.000 A 7 TYR H H 1 9.108 0.000 A 7 TYR HA H 1 5.062 0.000 A 7 TYR HBx H 1 2.526 0.000 A 7 TYR HBy H 1 2.526 0.000 A 7 TYR HDx H 1 6.592 0.000 A 7 TYR HDy H 1 6.592 0.000 A 7 TYR HEx H 1 6.412 0.000 A 7 TYR HEy H 1 6.412 0.000 A 7 TYR CA C 13 56.478 0.000 A 7 TYR CB C 13 42.364 0.000 A 7 TYR CDx C 13 132.959 0.000 A 7 TYR CDy C 13 132.96 0.000 A 7 TYR CEy C 13 117.498 0.000 A 7 TYR CEx C 13 117.397 0.000 A 7 TYR N N 15 116.869 0.000 A 8 GLN H H 1 9.068 0.000 A 8 GLN HA H 1 5.019 0.000 A 8 GLN HBx H 1 1.985 0.000 A 8 GLN HBy H 1 1.985 0.000 A 8 GLN HE2y H 1 7.43 0.000 A 8 GLN HE2x H 1 6.701 0.000 A 8 GLN HGx H 1 2.278 0.000 A 8 GLN HGy H 1 2.278 0.000 A 8 GLN CA C 13 53.736 0.000 A 8 GLN CB C 13 32.278 0.000 A 8 GLN CG C 13 33.893 0.000 A 8 GLN N N 15 119.308 0.000 A 8 GLN NE2 N 15 109.075 0.000 A 9 LEU H H 1 8.429 0.000 A 9 LEU HA H 1 4.596 0.000 A 9 LEU HBy H 1 1.714 0.000 A 9 LEU HBx H 1 1.549 0.000 A 9 LEU HDx% H 1 0.818 0.000 A 9 LEU HDy% H 1 0.838 0.000 A 9 LEU HG H 1 1.707 0.000 A 9 LEU CA C 13 56.919 0.000 A 9 LEU CB C 13 42.589 0.000 A 9 LEU CDx C 13 23.726 0.000 A 9 LEU CDy C 13 26.638 0.000 A 9 LEU CG C 13 31.116 0.000 A 9 LEU N N 15 130.159 0.000 A 10 GLN H H 1 10.005 0.000 A 10 GLN HA H 1 4.488 0.000 A 10 GLN HBy H 1 2.137 0.000 A 10 GLN HBx H 1 1.924 0.000 A 10 GLN HE2x H 1 7.006 0.000 A 10 GLN HE2y H 1 7.085 0.000 A 10 GLN HGy H 1 2.395 0.000 A 10 GLN HGx H 1 2.324 0.000 A 10 GLN CA C 13 56.133 0.000 A 10 GLN CB C 13 31.555 0.000 A 10 GLN CG C 13 34.59 0.000 A 10 GLN N N 15 123.204 0.000 A 10 GLN NE2 N 15 110.59 0.000 A 11 SER H H 1 8.032 0.000 A 11 SER HA H 1 4.613 0.000 A 11 SER HBx H 1 3.805 0.000 A 11 SER HBy H 1 3.805 0.000 A 11 SER CA C 13 57.539 0.000 A 11 SER CB C 13 64.802 0.000 A 11 SER N N 15 107.925 0.000 A 12 GLN H H 1 8.44 0.000 A 12 GLN HA H 1 5.398 0.000 A 12 GLN HBx H 1 2.192 0.000 A 12 GLN HBy H 1 2.192 0.000 A 12 GLN HE2x H 1 5.631 0.000 A 12 GLN HE2y H 1 6.966 0.000 A 12 GLN HGy H 1 2.426 0.000 A 12 GLN HGx H 1 2.31 0.000 A 12 GLN CA C 13 54.455 0.000 A 12 GLN CB C 13 33.253 0.000 A 12 GLN CG C 13 34.742 0.000 A 12 GLN N N 15 115.016 0.000 A 12 GLN NE2 N 15 105.229 0.000 A 13 GLU H H 1 9.25 0.000 A 13 GLU HA H 1 4.778 0.000 A 13 GLU HBy H 1 2.086 0.000 A 13 GLU HBx H 1 1.88 0.000 A 13 GLU HGx H 1 2.218 0.000 A 13 GLU HGy H 1 2.218 0.000 A 13 GLU CA C 13 55.142 0.000 A 13 GLU CB C 13 33.319 0.000 A 13 GLU CG C 13 35.864 0.000 A 13 GLU N N 15 119.919 0.000 A 14 ASN H H 1 9.263 0.000 A 14 ASN HA H 1 4.775 0.000 A 14 ASN HBx H 1 3.268 0.000 A 14 ASN HBy H 1 3.451 0.000 A 14 ASN HD2y H 1 7.92 0.000 A 14 ASN HD2x H 1 7.071 0.000 A 14 ASN CA C 13 54.11 0.000 A 14 ASN CB C 13 36.872 0.000 A 14 ASN N N 15 115.422 0.000 A 14 ASN ND2 N 15 111.595 0.000 A 15 PHE H H 1 8.323 0.000 A 15 PHE HA H 1 3.457 0.000 A 15 PHE HBx H 1 2.922 0.000 A 15 PHE HBy H 1 2.922 0.000 A 15 PHE HDx H 1 6.854 0.000 A 15 PHE HDy H 1 6.854 0.000 A 15 PHE HEx H 1 7.323 0.000 A 15 PHE HEy H 1 7.323 0.000 A 15 PHE HZ H 1 7.083 0.000 A 15 PHE CA C 13 61.764 0.000 A 15 PHE CB C 13 40.047 0.000 A 15 PHE CDx C 13 131.546 0.000 A 15 PHE CDy C 13 131.55 0.000 A 15 PHE CEx C 13 131.446 0.000 A 15 PHE CEy C 13 131.45 0.000 A 15 PHE CZ C 13 128.873 0.000 A 15 PHE N N 15 115.658 0.000 A 16 GLU H H 1 9.294 0.000 A 16 GLU HA H 1 3.428 0.000 A 16 GLU HBx H 1 1.979 0.000 A 16 GLU HBy H 1 2.059 0.000 A 16 GLU HGy H 1 2.331 0.000 A 16 GLU HGx H 1 2.216 0.000 A 16 GLU CA C 13 60.997 0.000 A 16 GLU CB C 13 28.69 0.000 A 16 GLU CG C 13 37.646 0.000 A 16 GLU N N 15 115.757 0.000 A 17 ALA H H 1 8.245 0.000 A 17 ALA HA H 1 3.918 0.000 A 17 ALA HB% H 1 1.355 0.000 A 17 ALA CA C 13 54.678 0.000 A 17 ALA CB C 13 18.394 0.000 A 17 ALA N N 15 117.054 0.000 A 18 PHE H H 1 7.787 0.000 A 18 PHE HA H 1 3.854 0.000 A 18 PHE HBy H 1 2.923 0.000 A 18 PHE HBx H 1 2.702 0.000 A 18 PHE HDx H 1 6.804 0.000 A 18 PHE HDy H 1 6.804 0.000 A 18 PHE HEx H 1 7.016 0.000 A 18 PHE HEy H 1 7.016 0.000 A 18 PHE CA C 13 61.777 0.000 A 18 PHE CB C 13 40.231 0.000 A 18 PHE CDx C 13 132.244 0.000 A 18 PHE CDy C 13 132.27 0.000 A 18 PHE CEy C 13 130.54 0.000 A 18 PHE CEx C 13 130.538 0.000 A 18 PHE N N 15 115.906 0.000 A 19 MET H H 1 8.104 0.000 A 19 MET HA H 1 4.026 0.000 A 19 MET HBy H 1 1.574 0.000 A 19 MET HBx H 1 1.424 0.000 A 19 MET HE% H 1 1.56 0.000 A 19 MET HGx H 1 1.509 0.000 A 19 MET HGy H 1 1.803 0.000 A 19 MET CA C 13 56.134 0.000 A 19 MET CB C 13 31.425 0.000 A 19 MET CE C 13 18.907 0.000 A 19 MET CG C 13 32.542 0.000 A 19 MET N N 15 111.937 0.000 A 20 LYS H H 1 8.184 0.000 A 20 LYS HA H 1 3.944 0.000 A 20 LYS HBx H 1 1.732 0.000 A 20 LYS HBy H 1 1.732 0.000 A 20 LYS HDx H 1 1.582 0.000 A 20 LYS HDy H 1 1.582 0.000 A 20 LYS HEx H 1 2.875 0.000 A 20 LYS HEy H 1 2.875 0.000 A 20 LYS HGx H 1 1.308 0.000 A 20 LYS HGy H 1 1.468 0.000 A 20 LYS CA C 13 58.878 0.000 A 20 LYS CB C 13 32.297 0.000 A 20 LYS CD C 13 29.254 0.000 A 20 LYS CE C 13 42.098 0.000 A 20 LYS CG C 13 25.636 0.000 A 20 LYS N N 15 116.591 0.000 A 21 ALA H H 1 7.475 0.000 A 21 ALA HA H 1 3.983 0.000 A 21 ALA HB% H 1 1.303 0.000 A 21 ALA CA C 13 54.642 0.000 A 21 ALA CB C 13 18.198 0.000 A 21 ALA N N 15 120.317 0.000 A 22 ILE H H 1 7.268 0.000 A 22 ILE HA H 1 4.059 0.000 A 22 ILE HB H 1 1.875 0.000 A 22 ILE HD1% H 1 0.636 0.000 A 22 ILE HG1x H 1 1.092 0.000 A 22 ILE HG1y H 1 1.183 0.000 A 22 ILE HG2% H 1 0.519 0.000 A 22 ILE CA C 13 60.714 0.000 A 22 ILE CB C 13 37.808 0.000 A 22 ILE CD1 C 13 14.498 0.000 A 22 ILE CG1 C 13 27.216 0.000 A 22 ILE CG2 C 13 18.375 0.000 A 22 ILE N N 15 108.816 0.000 A 23 GLY H H 1 7.473 0.000 A 23 GLY HAx H 1 3.638 0.000 A 23 GLY HAy H 1 4.045 0.000 A 23 GLY CA C 13 45.65 0.000 A 23 GLY N N 15 106.056 0.000 A 24 LEU H H 1 7.628 0.000 A 24 LEU HA H 1 4.406 0.000 A 24 LEU HBy H 1 1.337 0.000 A 24 LEU HBx H 1 1.209 0.000 A 24 LEU HDx% H 1 0.836 0.000 A 24 LEU HDy% H 1 0.752 0.000 A 24 LEU HG H 1 1.616 0.000 A 24 LEU CA C 13 53.248 0.000 A 24 LEU CB C 13 42.187 0.000 A 24 LEU CDy C 13 25.507 0.000 A 24 LEU CDx C 13 24.002 0.000 A 24 LEU CG C 13 27.178 0.000 A 24 LEU N N 15 120.976 0.000 A 25 PRO HA H 1 4.379 0.000 A 25 PRO HBy H 1 2.428 0.000 A 25 PRO HBx H 1 1.898 0.000 A 25 PRO HDx H 1 3.474 0.000 A 25 PRO HDy H 1 3.959 0.000 A 25 PRO HGy H 1 2.073 0.000 A 25 PRO HGx H 1 2.045 0.000 A 25 PRO CA C 13 62.607 0.000 A 25 PRO CB C 13 32.744 0.000 A 25 PRO CD C 13 50.599 0.000 A 25 PRO CG C 13 27.832 0.000 A 26 GLU H H 1 8.706 0.000 A 26 GLU HA H 1 3.809 0.000 A 26 GLU HBx H 1 1.971 0.000 A 26 GLU HBy H 1 2.05 0.000 A 26 GLU HGx H 1 2.279 0.000 A 26 GLU HGy H 1 2.279 0.000 A 26 GLU CA C 13 59.799 0.000 A 26 GLU CB C 13 29.582 0.000 A 26 GLU CG C 13 35.921 0.000 A 26 GLU N N 15 121.108 0.000 A 27 GLU H H 1 9.215 0.000 A 27 GLU HA H 1 4.071 0.000 A 27 GLU HBy H 1 2.028 0.000 A 27 GLU HBx H 1 1.929 0.000 A 27 GLU HGx H 1 2.224 0.000 A 27 GLU HGy H 1 2.273 0.000 A 27 GLU CA C 13 59.345 0.000 A 27 GLU CB C 13 29.084 0.000 A 27 GLU CG C 13 36.067 0.000 A 27 GLU N N 15 114.694 0.000 A 28 LEU H H 1 7.186 0.000 A 28 LEU HA H 1 4.211 0.000 A 28 LEU HBy H 1 1.763 0.000 A 28 LEU HBx H 1 1.553 0.000 A 28 LEU HDx% H 1 0.856 0.000 A 28 LEU HDy% H 1 0.932 0.000 A 28 LEU HG H 1 1.663 0.000 A 28 LEU CA C 13 56.58 0.000 A 28 LEU CB C 13 41.849 0.000 A 28 LEU CDx C 13 23.444 0.000 A 28 LEU CDy C 13 25.098 0.000 A 28 LEU CG C 13 27.588 0.000 A 28 LEU N N 15 115.131 0.000 A 29 ILE H H 1 7.703 0.000 A 29 ILE HA H 1 3.595 0.000 A 29 ILE HB H 1 2.001 0.000 A 29 ILE HD1% H 1 0.656 0.000 A 29 ILE HG1y H 1 0.656 0.000 A 29 ILE HG1x H 1 0.455 0.000 A 29 ILE HG2% H 1 0.858 0.000 A 29 ILE CA C 13 65.332 0.000 A 29 ILE CB C 13 37.864 0.000 A 29 ILE CD1 C 13 13.329 0.000 A 29 ILE CG1 C 13 29.313 0.000 A 29 ILE CG2 C 13 17.818 0.000 A 29 ILE N N 15 119.357 0.000 A 30 GLN H H 1 8.151 0.000 A 30 GLN HA H 1 3.932 0.000 A 30 GLN HBx H 1 2.055 0.000 A 30 GLN HBy H 1 2.111 0.000 A 30 GLN HE2x H 1 6.838 0.000 A 30 GLN HE2y H 1 7.543 0.000 A 30 GLN HGx H 1 2.439 0.000 A 30 GLN HGy H 1 2.439 0.000 A 30 GLN CA C 13 58.123 0.000 A 30 GLN CB C 13 28.249 0.000 A 30 GLN CG C 13 33.526 0.000 A 30 GLN N N 15 114.353 0.000 A 30 GLN NE2 N 15 110.029 0.000 A 31 LYS H H 1 7.52 0.000 A 31 LYS HA H 1 4.179 0.000 A 31 LYS HBx H 1 1.855 0.000 A 31 LYS HBy H 1 1.855 0.000 A 31 LYS HDx H 1 1.633 0.000 A 31 LYS HDy H 1 1.633 0.000 A 31 LYS HEx H 1 2.949 0.000 A 31 LYS HEy H 1 2.949 0.000 A 31 LYS HGx H 1 1.491 0.000 A 31 LYS HGy H 1 1.623 0.000 A 31 LYS CA C 13 57.876 0.000 A 31 LYS CB C 13 33.029 0.000 A 31 LYS CD C 13 29.163 0.000 A 31 LYS CE C 13 42.237 0.000 A 31 LYS CG C 13 25.441 0.000 A 31 LYS N N 15 114.114 0.000 A 32 GLY H H 1 7.904 0.000 A 32 GLY HAx H 1 3.704 0.000 A 32 GLY HAy H 1 4.066 0.000 A 32 GLY CA C 13 46.036 0.000 A 32 GLY N N 15 103.309 0.000 A 33 LYS H H 1 7.447 0.000 A 33 LYS HA H 1 3.338 0.000 A 33 LYS HBx H 1 1.754 0.000 A 33 LYS HBy H 1 1.754 0.000 A 33 LYS HDx H 1 1.624 0.000 A 33 LYS HDy H 1 1.624 0.000 A 33 LYS HEx H 1 2.982 0.000 A 33 LYS HEy H 1 2.982 0.000 A 33 LYS HGy H 1 1.417 0.000 A 33 LYS HGx H 1 1.351 0.000 A 33 LYS CA C 13 57.912 0.000 A 33 LYS CB C 13 32.438 0.000 A 33 LYS CD C 13 29.923 0.000 A 33 LYS CE C 13 42.23 0.000 A 33 LYS CG C 13 24.163 0.000 A 33 LYS N N 15 116.249 0.000 A 34 ASP H H 1 7.672 0.000 A 34 ASP HA H 1 4.65 0.000 A 34 ASP HBy H 1 2.713 0.000 A 34 ASP HBx H 1 2.481 0.000 A 34 ASP CA C 13 54.045 0.000 A 34 ASP CB C 13 41.491 0.000 A 34 ASP N N 15 115.704 0.000 A 35 ILE H H 1 7.394 0.000 A 35 ILE HA H 1 3.98 0.000 A 35 ILE HB H 1 1.858 0.000 A 35 ILE HD1% H 1 0.789 0.000 A 35 ILE HG1x H 1 1.199 0.000 A 35 ILE HG1y H 1 1.478 0.000 A 35 ILE HG2% H 1 0.777 0.000 A 35 ILE CA C 13 60.796 0.000 A 35 ILE CB C 13 37.596 0.000 A 35 ILE CD1 C 13 12.586 0.000 A 35 ILE CG1 C 13 27.236 0.000 A 35 ILE CG2 C 13 17.558 0.000 A 35 ILE N N 15 117.65 0.000 A 36 LYS H H 1 8.254 0.000 A 36 LYS HA H 1 4.503 0.000 A 36 LYS HBy H 1 1.845 0.000 A 36 LYS HBx H 1 1.783 0.000 A 36 LYS HDx H 1 1.648 0.000 A 36 LYS HDy H 1 1.648 0.000 A 36 LYS HGy H 1 1.345 0.000 A 36 LYS HGx H 1 1.272 0.000 A 36 LYS CA C 13 55.474 0.000 A 36 LYS CB C 13 33.036 0.000 A 36 LYS CD C 13 29.048 0.000 A 36 LYS CG C 13 24.535 0.000 A 36 LYS N N 15 124.158 0.000 A 37 GLY H H 1 8.017 0.000 A 37 GLY HAx H 1 4.081 0.000 A 37 GLY HAy H 1 4.261 0.000 A 37 GLY CA C 13 45.481 0.000 A 37 GLY N N 15 107.972 0.000 A 38 VAL H H 1 7.924 0.000 A 38 VAL HA H 1 5.029 0.000 A 38 VAL HB H 1 2.011 0.000 A 38 VAL HGx% H 1 0.93 0.000 A 38 VAL HGy% H 1 0.93 0.000 A 38 VAL CA C 13 60.806 0.000 A 38 VAL CB C 13 35.083 0.000 A 38 VAL CGy C 13 21.146 0.000 A 38 VAL CGx C 13 21.144 0.000 A 38 VAL N N 15 116.834 0.000 A 39 SER H H 1 9.088 0.000 A 39 SER HA H 1 5.518 0.000 A 39 SER HBy H 1 4.097 0.000 A 39 SER HBx H 1 3.959 0.000 A 39 SER CA C 13 56.777 0.000 A 39 SER CB C 13 66.689 0.000 A 39 SER N N 15 120.879 0.000 A 40 GLU H H 1 9.375 0.000 A 40 GLU HA H 1 5.376 0.000 A 40 GLU HBy H 1 2.013 0.000 A 40 GLU HBx H 1 1.877 0.000 A 40 GLU HGx H 1 1.969 0.000 A 40 GLU HGy H 1 2.176 0.000 A 40 GLU CA C 13 54.78 0.000 A 40 GLU CB C 13 33.385 0.000 A 40 GLU CG C 13 36.883 0.000 A 40 GLU N N 15 120.786 0.000 A 41 ILE H H 1 9.307 0.000 A 41 ILE HA H 1 4.718 0.000 A 41 ILE HB H 1 1.934 0.000 A 41 ILE HD1% H 1 0.62 0.000 A 41 ILE HG1y H 1 1.327 0.000 A 41 ILE HG1x H 1 -0.123 0.000 A 41 ILE HG2% H 1 0.259 0.000 A 41 ILE CA C 13 59.873 0.000 A 41 ILE CB C 13 39.954 0.000 A 41 ILE CD1 C 13 15.135 0.000 A 41 ILE CG1 C 13 25.536 0.000 A 41 ILE CG2 C 13 17.205 0.000 A 41 ILE N N 15 122.38 0.000 A 42 VAL H H 1 9.047 0.000 A 42 VAL HA H 1 4.112 0.000 A 42 VAL HB H 1 1.88 0.000 A 42 VAL HGx% H 1 0.774 0.000 A 42 VAL HGy% H 1 0.865 0.000 A 42 VAL CA C 13 62.241 0.000 A 42 VAL CB C 13 34.264 0.000 A 42 VAL CGy C 13 21.071 0.000 A 42 VAL CGx C 13 20.55 0.000 A 42 VAL N N 15 125.628 0.000 A 43 GLN H H 1 8.629 0.000 A 43 GLN HA H 1 4.347 0.000 A 43 GLN HBy H 1 1.872 0.000 A 43 GLN HBx H 1 1.136 0.000 A 43 GLN HE2y H 1 7.293 0.000 A 43 GLN HE2x H 1 7.004 0.000 A 43 GLN HGy H 1 1.81 0.000 A 43 GLN HGx H 1 0.826 0.000 A 43 GLN CA C 13 53.562 0.000 A 43 GLN CB C 13 30.1 0.000 A 43 GLN CG C 13 32.232 0.000 A 43 GLN N N 15 128.479 0.000 A 43 GLN NE2 N 15 104.136 0.000 A 44 ASN H H 1 8.841 0.000 A 44 ASN HA H 1 4.761 0.000 A 44 ASN HBx H 1 2.479 0.000 A 44 ASN HBy H 1 2.713 0.000 A 44 ASN HD2x H 1 6.688 0.000 A 44 ASN HD2y H 1 7.492 0.000 A 44 ASN CA C 13 52.001 0.000 A 44 ASN CB C 13 39.732 0.000 A 44 ASN N N 15 124.193 0.000 A 44 ASN ND2 N 15 109.498 0.000 A 45 GLY H H 1 9.071 0.000 A 45 GLY HAy H 1 3.978 0.000 A 45 GLY HAx H 1 3.595 0.000 A 45 GLY CA C 13 47.574 0.000 A 45 GLY N N 15 113.396 0.000 A 46 LYS H H 1 8.704 0.000 A 46 LYS HA H 1 4.318 0.000 A 46 LYS HBy H 1 2.25 0.000 A 46 LYS HBx H 1 1.772 0.000 A 46 LYS HDx H 1 1.713 0.000 A 46 LYS HDy H 1 1.713 0.000 A 46 LYS HEx H 1 3.005 0.000 A 46 LYS HEy H 1 3.005 0.000 A 46 LYS HGy H 1 1.62 0.000 A 46 LYS HGx H 1 1.381 0.000 A 46 LYS CA C 13 56.348 0.000 A 46 LYS CB C 13 33.479 0.000 A 46 LYS CD C 13 29.3 0.000 A 46 LYS CE C 13 42.168 0.000 A 46 LYS CG C 13 25.807 0.000 A 46 LYS N N 15 123.29 0.000 A 47 HIS H H 1 8.081 0.000 A 47 HIS HA H 1 5.144 0.000 A 47 HIS HBy H 1 3.303 0.000 A 47 HIS HBx H 1 3.112 0.000 A 47 HIS HD2 H 1 7.181 0.000 A 47 HIS HE1 H 1 8.436 0.000 A 47 HIS CA C 13 55.155 0.000 A 47 HIS CB C 13 30.367 0.000 A 47 HIS CD2 C 13 120.2 0.000 A 47 HIS CE1 C 13 136.5 0.000 A 47 HIS N N 15 117.074 0.000 A 48 PHE H H 1 8.679 0.000 A 48 PHE HA H 1 4.812 0.000 A 48 PHE HBx H 1 1.391 0.000 A 48 PHE HBy H 1 2.158 0.000 A 48 PHE HDx H 1 7.139 0.000 A 48 PHE HDy H 1 7.139 0.000 A 48 PHE HEx H 1 6.68 0.000 A 48 PHE HEy H 1 6.68 0.000 A 48 PHE HZ H 1 6.71 0.000 A 48 PHE CA C 13 56.694 0.000 A 48 PHE CB C 13 44.275 0.000 A 48 PHE CDx C 13 132.087 0.000 A 48 PHE CDy C 13 132.09 0.000 A 48 PHE CEy C 13 130.971 0.000 A 48 PHE CEx C 13 130.97 0.000 A 48 PHE CZ C 13 128.946 0.000 A 48 PHE N N 15 122.011 0.000 A 49 LYS H H 1 8.388 0.000 A 49 LYS HA H 1 5.012 0.000 A 49 LYS HBy H 1 1.782 0.000 A 49 LYS HBx H 1 1.546 0.000 A 49 LYS HGx H 1 1.287 0.000 A 49 LYS HGy H 1 1.287 0.000 A 49 LYS CA C 13 55.383 0.000 A 49 LYS CB C 13 35.968 0.000 A 49 LYS CG C 13 25.168 0.000 A 49 LYS N N 15 116.458 0.000 A 50 PHE H H 1 9.44 0.000 A 50 PHE HA H 1 5.28 0.000 A 50 PHE HBy H 1 2.929 0.000 A 50 PHE HBx H 1 2.666 0.000 A 50 PHE HDx H 1 7.046 0.000 A 50 PHE HDy H 1 7.046 0.000 A 50 PHE CA C 13 56.692 0.000 A 50 PHE CB C 13 43.859 0.000 A 50 PHE CDx C 13 131.02 0.000 A 50 PHE CDy C 13 131.02 0.000 A 50 PHE N N 15 123.885 0.000 A 51 THR H H 1 9.444 0.000 A 51 THR HA H 1 5.034 0.000 A 51 THR HB H 1 4.054 0.000 A 51 THR HG2% H 1 1.123 0.000 A 51 THR CA C 13 62.43 0.000 A 51 THR CB C 13 69.969 0.000 A 51 THR CG2 C 13 21.93 0.000 A 51 THR N N 15 119.252 0.000 A 52 ILE H H 1 9.098 0.000 A 52 ILE HA H 1 4.718 0.000 A 52 ILE HB H 1 1.666 0.000 A 52 ILE HD1% H 1 0.363 0.000 A 52 ILE HG1x H 1 1.302 0.000 A 52 ILE HG1y H 1 1.45 0.000 A 52 ILE HG2% H 1 0.905 0.000 A 52 ILE CA C 13 60.202 0.000 A 52 ILE CB C 13 42.39 0.000 A 52 ILE CD1 C 13 15.14 0.000 A 52 ILE CG1 C 13 26.869 0.000 A 52 ILE CG2 C 13 17.031 0.000 A 52 ILE N N 15 124.494 0.000 A 53 THR H H 1 8.673 0.000 A 53 THR HA H 1 4.818 0.000 A 53 THR HB H 1 4.129 0.000 A 53 THR HG2% H 1 1.171 0.000 A 53 THR CA C 13 62.154 0.000 A 53 THR CB C 13 69.325 0.000 A 53 THR CG2 C 13 21.548 0.000 A 53 THR N N 15 119.329 0.000 A 54 ALA H H 1 8.714 0.000 A 54 ALA HA H 1 4.607 0.000 A 54 ALA HB% H 1 1.269 0.000 A 54 ALA CA C 13 50.334 0.000 A 54 ALA CB C 13 19.707 0.000 A 54 ALA N N 15 127.989 0.000 A 55 GLY H H 1 8.771 0.000 A 55 GLY HAy H 1 4.046 0.000 A 55 GLY HAx H 1 3.629 0.000 A 55 GLY CA C 13 47.159 0.000 A 55 GLY N N 15 111.274 0.000 A 56 SER H H 1 8.676 0.000 A 56 SER HA H 1 4.359 0.000 A 56 SER HBx H 1 3.859 0.000 A 56 SER HBy H 1 3.992 0.000 A 56 SER CA C 13 58.597 0.000 A 56 SER CB C 13 63.399 0.000 A 56 SER N N 15 118.016 0.000 A 57 LYS H H 1 7.734 0.000 A 57 LYS HA H 1 4.518 0.000 A 57 LYS HBx H 1 1.804 0.000 A 57 LYS HBy H 1 1.879 0.000 A 57 LYS HDx H 1 1.647 0.000 A 57 LYS HDy H 1 1.647 0.000 A 57 LYS HEx H 1 2.891 0.000 A 57 LYS HEy H 1 2.891 0.000 A 57 LYS HGx H 1 1.347 0.000 A 57 LYS HGy H 1 1.347 0.000 A 57 LYS CA C 13 55.231 0.000 A 57 LYS CB C 13 34.482 0.000 A 57 LYS CD C 13 29.233 0.000 A 57 LYS CE C 13 42.11 0.000 A 57 LYS CG C 13 24.476 0.000 A 57 LYS N N 15 119.866 0.000 A 58 VAL H H 1 8.252 0.000 A 58 VAL HA H 1 4.699 0.000 A 58 VAL HB H 1 1.859 0.000 A 58 VAL HGx% H 1 0.762 0.000 A 58 VAL HGy% H 1 0.887 0.000 A 58 VAL CA C 13 61.419 0.000 A 58 VAL CB C 13 33.215 0.000 A 58 VAL CGy C 13 21.338 0.000 A 58 VAL CGx C 13 21.23 0.000 A 58 VAL N N 15 121.18 0.000 A 59 ILE H H 1 9.138 0.000 A 59 ILE HA H 1 4.296 0.000 A 59 ILE HB H 1 1.575 0.000 A 59 ILE HD1% H 1 0.636 0.000 A 59 ILE HG1x H 1 0.936 0.000 A 59 ILE HG1y H 1 1.369 0.000 A 59 ILE HG2% H 1 0.605 0.000 A 59 ILE CA C 13 60.178 0.000 A 59 ILE CB C 13 40.67 0.000 A 59 ILE CD1 C 13 14.557 0.000 A 59 ILE CG1 C 13 27.35 0.000 A 59 ILE CG2 C 13 17.98 0.000 A 59 ILE N N 15 124.709 0.000 A 60 GLN H H 1 8.919 0.000 A 60 GLN HA H 1 5.408 0.000 A 60 GLN HBx H 1 1.91 0.000 A 60 GLN HBy H 1 2.014 0.000 A 60 GLN HE2y H 1 7.502 0.000 A 60 GLN HE2x H 1 6.757 0.000 A 60 GLN HGx H 1 2.271 0.000 A 60 GLN HGy H 1 2.271 0.000 A 60 GLN CA C 13 54.33 0.000 A 60 GLN CB C 13 31.677 0.000 A 60 GLN CG C 13 34.274 0.000 A 60 GLN N N 15 125.427 0.000 A 60 GLN NE2 N 15 109.254 0.000 A 61 ASN H H 1 8.834 0.000 A 61 ASN HA H 1 5.341 0.000 A 61 ASN HBx H 1 2.289 0.000 A 61 ASN HBy H 1 2.438 0.000 A 61 ASN HD2x H 1 6.479 0.000 A 61 ASN HD2y H 1 8.374 0.000 A 61 ASN CA C 13 52.669 0.000 A 61 ASN CB C 13 45.57 0.000 A 61 ASN N N 15 118.036 0.000 A 61 ASN ND2 N 15 112.109 0.000 A 62 GLU H H 1 8.938 0.000 A 62 GLU HA H 1 5.4 0.000 A 62 GLU HBx H 1 2.04 0.000 A 62 GLU HBy H 1 2.04 0.000 A 62 GLU HGx H 1 2.261 0.000 A 62 GLU HGy H 1 2.29 0.000 A 62 GLU CA C 13 54.718 0.000 A 62 GLU CB C 13 33.537 0.000 A 62 GLU CG C 13 36.187 0.000 A 62 GLU N N 15 118.688 0.000 A 63 PHE H H 1 8.174 0.000 A 63 PHE HA H 1 5.01 0.000 A 63 PHE HBx H 1 3.076 0.000 A 63 PHE HBy H 1 3.272 0.000 A 63 PHE HDx H 1 6.529 0.000 A 63 PHE HDy H 1 6.529 0.000 A 63 PHE HEx H 1 6.527 0.000 A 63 PHE HEy H 1 6.527 0.000 A 63 PHE HZ H 1 6.408 0.000 A 63 PHE CA C 13 56.428 0.000 A 63 PHE CB C 13 41.529 0.000 A 63 PHE CDx C 13 131.956 0.000 A 63 PHE CDy C 13 131.96 0.000 A 63 PHE CEy C 13 129.89 0.000 A 63 PHE CEx C 13 129.86 0.000 A 63 PHE CZ C 13 128.802 0.000 A 63 PHE N N 15 113.606 0.000 A 64 THR H H 1 9.152 0.000 A 64 THR HA H 1 5.258 0.000 A 64 THR HB H 1 3.974 0.000 A 64 THR HG2% H 1 1.294 0.000 A 64 THR CA C 13 60.923 0.000 A 64 THR CB C 13 70.514 0.000 A 64 THR CG2 C 13 22.064 0.000 A 64 THR N N 15 115.866 0.000 A 65 VAL H H 1 9.038 0.000 A 65 VAL HA H 1 4.161 0.000 A 65 VAL HB H 1 2.33 0.000 A 65 VAL HGx% H 1 1.308 0.000 A 65 VAL HGy% H 1 1.113 0.000 A 65 VAL CA C 13 64.181 0.000 A 65 VAL CB C 13 32.094 0.000 A 65 VAL CGx C 13 21.112 0.000 A 65 VAL CGy C 13 23.154 0.000 A 65 VAL N N 15 122.978 0.000 A 66 GLY H H 1 8.85 0.000 A 66 GLY HAy H 1 4.326 0.000 A 66 GLY HAx H 1 3.484 0.000 A 66 GLY CA C 13 45.518 0.000 A 66 GLY N N 15 107.413 0.000 A 67 GLU H H 1 7.709 0.000 A 67 GLU HA H 1 4.727 0.000 A 67 GLU HBx H 1 1.987 0.000 A 67 GLU HBy H 1 2.143 0.000 A 67 GLU HGx H 1 2.212 0.000 A 67 GLU HGy H 1 2.212 0.000 A 67 GLU CA C 13 54.073 0.000 A 67 GLU CB C 13 31.779 0.000 A 67 GLU CG C 13 35.827 0.000 A 67 GLU N N 15 116.605 0.000 A 68 GLU H H 1 8.915 0.000 A 68 GLU HA H 1 4.327 0.000 A 68 GLU HBx H 1 1.936 0.000 A 68 GLU HBy H 1 1.936 0.000 A 68 GLU HGx H 1 2.108 0.000 A 68 GLU HGy H 1 2.171 0.000 A 68 GLU CA C 13 57.754 0.000 A 68 GLU CB C 13 29.892 0.000 A 68 GLU CG C 13 36.954 0.000 A 68 GLU N N 15 123.346 0.000 A 69 CYS H H 1 9.119 0.000 A 69 CYS HA H 1 5.107 0.000 A 69 CYS HBx H 1 2.985 0.000 A 69 CYS HBy H 1 3.366 0.000 A 69 CYS CA C 13 55.149 0.000 A 69 CYS CB C 13 31.867 0.000 A 69 CYS N N 15 118.731 0.000 A 70 GLU H H 1 8.345 0.000 A 70 GLU HA H 1 4.982 0.000 A 70 GLU HBx H 1 1.774 0.000 A 70 GLU HBy H 1 1.942 0.000 A 70 GLU HGx H 1 1.887 0.000 A 70 GLU HGy H 1 1.991 0.000 A 70 GLU CA C 13 54.844 0.000 A 70 GLU CB C 13 31.755 0.000 A 70 GLU CG C 13 37.79 0.000 A 70 GLU N N 15 117.575 0.000 A 71 LEU H H 1 8.818 0.000 A 71 LEU HA H 1 4.611 0.000 A 71 LEU HBy H 1 1.322 0.000 A 71 LEU HBx H 1 0.794 0.000 A 71 LEU HDx% H 1 0.204 0.000 A 71 LEU HDy% H 1 0.521 0.000 A 71 LEU HG H 1 1.403 0.000 A 71 LEU CA C 13 52.564 0.000 A 71 LEU CB C 13 44.395 0.000 A 71 LEU CDy C 13 26.076 0.000 A 71 LEU CDx C 13 23.307 0.000 A 71 LEU CG C 13 26.024 0.000 A 71 LEU N N 15 123.097 0.000 A 72 GLU H H 1 9.476 0.000 A 72 GLU HA H 1 4.687 0.000 A 72 GLU HBy H 1 1.847 0.000 A 72 GLU HBx H 1 1.792 0.000 A 72 GLU HGy H 1 2.299 0.000 A 72 GLU HGx H 1 2.011 0.000 A 72 GLU CA C 13 55.41 0.000 A 72 GLU CB C 13 30.855 0.000 A 72 GLU CG C 13 36.33 0.000 A 72 GLU N N 15 121.312 0.000 A 73 THR H H 1 8.154 0.000 A 73 THR HA H 1 4.554 0.000 A 73 THR HB H 1 4.428 0.000 A 73 THR HG2% H 1 0.761 0.000 A 73 THR CA C 13 60.138 0.000 A 73 THR CB C 13 72.149 0.000 A 73 THR CG2 C 13 21.206 0.000 A 73 THR N N 15 110.184 0.000 A 74 MET H H 1 9.574 0.000 A 74 MET HA H 1 3.941 0.000 A 74 MET HBx H 1 1.808 0.000 A 74 MET HBy H 1 2.186 0.000 A 74 MET HE% H 1 2.16 0.000 A 74 MET HGx H 1 2.304 0.000 A 74 MET HGy H 1 2.56 0.000 A 74 MET CA C 13 58.29 0.000 A 74 MET CB C 13 34.352 0.000 A 74 MET CE C 13 17.111 0.000 A 74 MET CG C 13 32.515 0.000 A 74 MET N N 15 113.94 0.000 A 75 THR H H 1 7.406 0.000 A 75 THR HA H 1 4.255 0.000 A 75 THR HB H 1 4.478 0.000 A 75 THR HG2% H 1 1.065 0.000 A 75 THR CA C 13 61.228 0.000 A 75 THR CB C 13 68.399 0.000 A 75 THR CG2 C 13 22.898 0.000 A 75 THR N N 15 101.644 0.000 A 76 GLY H H 1 7.817 0.000 A 76 GLY HAy H 1 4.27 0.000 A 76 GLY HAx H 1 3.876 0.000 A 76 GLY CA C 13 45.248 0.000 A 76 GLY N N 15 107.945 0.000 A 77 GLU H H 1 7.295 0.000 A 77 GLU HA H 1 4.242 0.000 A 77 GLU HBx H 1 1.71 0.000 A 77 GLU HBy H 1 1.743 0.000 A 77 GLU HGx H 1 2.022 0.000 A 77 GLU HGy H 1 2.106 0.000 A 77 GLU CA C 13 55.582 0.000 A 77 GLU CB C 13 31.163 0.000 A 77 GLU CG C 13 36.344 0.000 A 77 GLU N N 15 117.798 0.000 A 78 LYS H H 1 8.45 0.000 A 78 LYS HA H 1 5.314 0.000 A 78 LYS HBy H 1 1.674 0.000 A 78 LYS HBx H 1 1.48 0.000 A 78 LYS HDx H 1 1.552 0.000 A 78 LYS HDy H 1 1.589 0.000 A 78 LYS HEx H 1 2.89 0.000 A 78 LYS HEy H 1 2.89 0.000 A 78 LYS HGy H 1 1.419 0.000 A 78 LYS HGx H 1 1.189 0.000 A 78 LYS CA C 13 54.601 0.000 A 78 LYS CB C 13 33.535 0.000 A 78 LYS CD C 13 29.051 0.000 A 78 LYS CE C 13 41.895 0.000 A 78 LYS CG C 13 25.224 0.000 A 78 LYS N N 15 120.829 0.000 A 79 VAL H H 1 8.961 0.000 A 79 VAL HA H 1 4.447 0.000 A 79 VAL HB H 1 1.869 0.000 A 79 VAL HGx% H 1 0.761 0.000 A 79 VAL HGy% H 1 0.598 0.000 A 79 VAL CA C 13 59.566 0.000 A 79 VAL CB C 13 35.041 0.000 A 79 VAL CGy C 13 21.322 0.000 A 79 VAL CGx C 13 20.011 0.000 A 79 VAL N N 15 117.929 0.000 A 80 LYS H H 1 8.417 0.000 A 80 LYS HA H 1 5.248 0.000 A 80 LYS HBx H 1 1.672 0.000 A 80 LYS HBy H 1 1.728 0.000 A 80 LYS HDx H 1 1.609 0.000 A 80 LYS HDy H 1 1.609 0.000 A 80 LYS HGx H 1 1.247 0.000 A 80 LYS HGy H 1 1.422 0.000 A 80 LYS CA C 13 55.099 0.000 A 80 LYS CB C 13 33.032 0.000 A 80 LYS CD C 13 29.251 0.000 A 80 LYS CG C 13 25.204 0.000 A 80 LYS N N 15 123.096 0.000 A 81 THR H H 1 8.733 0.000 A 81 THR HA H 1 4.666 0.000 A 81 THR HB H 1 4.072 0.000 A 81 THR HG2% H 1 0.643 0.000 A 81 THR CA C 13 58.791 0.000 A 81 THR CB C 13 68.978 0.000 A 81 THR CG2 C 13 19.184 0.000 A 81 THR N N 15 117.673 0.000 A 82 VAL H H 1 8.059 0.000 A 82 VAL HA H 1 4.217 0.000 A 82 VAL HB H 1 1.79 0.000 A 82 VAL HGx% H 1 0.659 0.000 A 82 VAL HGy% H 1 0.659 0.000 A 82 VAL CA C 13 61.174 0.000 A 82 VAL CB C 13 35.6 0.000 A 82 VAL CGx C 13 20.63 0.000 A 82 VAL CGy C 13 20.635 0.000 A 82 VAL N N 15 116.694 0.000 A 83 VAL H H 1 9.712 0.000 A 83 VAL HA H 1 4.162 0.000 A 83 VAL HB H 1 1.373 0.000 A 83 VAL HGx% H 1 -0.282 0.000 A 83 VAL HGy% H 1 0.364 0.000 A 83 VAL CA C 13 60.977 0.000 A 83 VAL CB C 13 32.137 0.000 A 83 VAL CGx C 13 19.36 0.000 A 83 VAL CGy C 13 22.395 0.000 A 83 VAL N N 15 130.932 0.000 A 84 GLN H H 1 8.858 0.000 A 84 GLN HA H 1 4.904 0.000 A 84 GLN HBx H 1 1.698 0.000 A 84 GLN HBy H 1 2.061 0.000 A 84 GLN HE2x H 1 6.748 0.000 A 84 GLN HE2y H 1 7.311 0.000 A 84 GLN HGx H 1 2.194 0.000 A 84 GLN HGy H 1 2.35 0.000 A 84 GLN CA C 13 53.608 0.000 A 84 GLN CB C 13 31.184 0.000 A 84 GLN CG C 13 32.488 0.000 A 84 GLN N N 15 122.123 0.000 A 84 GLN NE2 N 15 107.455 0.000 A 85 LEU H H 1 8.401 0.000 A 85 LEU HA H 1 5.263 0.000 A 85 LEU HBx H 1 1.412 0.000 A 85 LEU HBy H 1 1.923 0.000 A 85 LEU HDx% H 1 1.036 0.000 A 85 LEU HDy% H 1 0.996 0.000 A 85 LEU HG H 1 1.69 0.000 A 85 LEU CA C 13 53.961 0.000 A 85 LEU CB C 13 44.5 0.000 A 85 LEU CDy C 13 25.583 0.000 A 85 LEU CDx C 13 24.561 0.000 A 85 LEU CG C 13 27.449 0.000 A 85 LEU N N 15 120.97 0.000 A 86 GLU H H 1 9.036 0.000 A 86 GLU HA H 1 4.566 0.000 A 86 GLU HBx H 1 1.729 0.000 A 86 GLU HBy H 1 1.905 0.000 A 86 GLU HGy H 1 2.124 0.000 A 86 GLU HGx H 1 2.06 0.000 A 86 GLU CA C 13 55.161 0.000 A 86 GLU CB C 13 31.607 0.000 A 86 GLU CG C 13 36.397 0.000 A 86 GLU N N 15 125.629 0.000 A 87 GLY H H 1 8.346 0.000 A 87 GLY HAx H 1 3.741 0.000 A 87 GLY HAy H 1 4.107 0.000 A 87 GLY CA C 13 45.999 0.000 A 87 GLY N N 15 109.938 0.000 A 88 ASP H H 1 8.44 0.000 A 88 ASP HA H 1 4.785 0.000 A 88 ASP HBy H 1 2.797 0.000 A 88 ASP HBx H 1 2.73 0.000 A 88 ASP CA C 13 54.776 0.000 A 88 ASP CB C 13 41.897 0.000 A 88 ASP N N 15 115.221 0.000 A 89 ASN H H 1 8.171 0.000 A 89 ASN HA H 1 4.879 0.000 A 89 ASN HBy H 1 3.455 0.000 A 89 ASN HBx H 1 2.645 0.000 A 89 ASN HD2x H 1 6.891 0.000 A 89 ASN HD2y H 1 7.366 0.000 A 89 ASN CA C 13 53.187 0.000 A 89 ASN CB C 13 39.854 0.000 A 89 ASN N N 15 111.833 0.000 A 89 ASN ND2 N 15 109.791 0.000 A 90 LYS H H 1 7.448 0.000 A 90 LYS HA H 1 5.727 0.000 A 90 LYS HBy H 1 1.931 0.000 A 90 LYS HBx H 1 1.661 0.000 A 90 LYS HDx H 1 1.566 0.000 A 90 LYS HDy H 1 1.566 0.000 A 90 LYS HGy H 1 1.344 0.000 A 90 LYS HGx H 1 1.107 0.000 A 90 LYS CA C 13 55.132 0.000 A 90 LYS CB C 13 36.251 0.000 A 90 LYS CD C 13 29.362 0.000 A 90 LYS CG C 13 25.197 0.000 A 90 LYS N N 15 115.959 0.000 A 91 LEU H H 1 9.025 0.000 A 91 LEU HA H 1 5.201 0.000 A 91 LEU HBy H 1 1.437 0.000 A 91 LEU HBx H 1 0.772 0.000 A 91 LEU HDx% H 1 -0.059 0.000 A 91 LEU HDy% H 1 0.165 0.000 A 91 LEU HG H 1 1.082 0.000 A 91 LEU CA C 13 52.764 0.000 A 91 LEU CB C 13 44.46 0.000 A 91 LEU CDy C 13 25.595 0.000 A 91 LEU CDx C 13 23.788 0.000 A 91 LEU CG C 13 25.626 0.000 A 91 LEU N N 15 121.545 0.000 A 92 VAL H H 1 9.193 0.000 A 92 VAL HA H 1 5.045 0.000 A 92 VAL HB H 1 1.823 0.000 A 92 VAL HGx% H 1 0.861 0.000 A 92 VAL HGy% H 1 0.861 0.000 A 92 VAL CA C 13 60.409 0.000 A 92 VAL CB C 13 35.391 0.000 A 92 VAL CGy C 13 21.23 0.000 A 92 VAL CGx C 13 21.229 0.000 A 92 VAL N N 15 119.853 0.000 A 93 THR H H 1 8.764 0.000 A 93 THR HA H 1 4.59 0.000 A 93 THR HB H 1 3.818 0.000 A 93 THR HG2% H 1 0.507 0.000 A 93 THR CA C 13 60.538 0.000 A 93 THR CB C 13 69.058 0.000 A 93 THR CG2 C 13 18.639 0.000 A 93 THR N N 15 117.87 0.000 A 94 THR H H 1 7.937 0.000 A 94 THR HA H 1 5.063 0.000 A 94 THR HB H 1 3.816 0.000 A 94 THR HG2% H 1 0.976 0.000 A 94 THR CA C 13 59.469 0.000 A 94 THR CB C 13 71.43 0.000 A 94 THR CG2 C 13 21.286 0.000 A 94 THR N N 15 112.563 0.000 A 95 PHE H H 1 8.59 0.000 A 95 PHE HA H 1 4.681 0.000 A 95 PHE HBx H 1 2.843 0.000 A 95 PHE HBy H 1 2.914 0.000 A 95 PHE HDx H 1 6.802 0.000 A 95 PHE HDy H 1 6.802 0.000 A 95 PHE HEx H 1 7.01 0.000 A 95 PHE HEy H 1 7.01 0.000 A 95 PHE HZ H 1 7.173 0.000 A 95 PHE CA C 13 55.629 0.000 A 95 PHE CB C 13 40.196 0.000 A 95 PHE CDx C 13 131.914 0.000 A 95 PHE CDy C 13 131.921 0.000 A 95 PHE CEy C 13 130.791 0.000 A 95 PHE CEx C 13 130.79 0.000 A 95 PHE CZ C 13 128.901 0.000 A 95 PHE N N 15 118.742 0.000 A 96 LYS H H 1 9.156 0.000 A 96 LYS HA H 1 3.741 0.000 A 96 LYS HBx H 1 1.942 0.000 A 96 LYS HBy H 1 2.021 0.000 A 96 LYS HDx H 1 1.676 0.000 A 96 LYS HDy H 1 1.676 0.000 A 96 LYS HEx H 1 2.912 0.000 A 96 LYS HEy H 1 2.912 0.000 A 96 LYS HGx H 1 1.427 0.000 A 96 LYS HGy H 1 1.427 0.000 A 96 LYS CA C 13 58.361 0.000 A 96 LYS CB C 13 29.357 0.000 A 96 LYS CD C 13 29.249 0.000 A 96 LYS CG C 13 25.103 0.000 A 96 LYS N N 15 117.94 0.000 A 97 ASN H H 1 8.49 0.000 A 97 ASN HA H 1 4.385 0.000 A 97 ASN HBy H 1 2.978 0.000 A 97 ASN HBx H 1 2.883 0.000 A 97 ASN HD2x H 1 6.73 0.000 A 97 ASN HD2y H 1 7.41 0.000 A 97 ASN CA C 13 54.041 0.000 A 97 ASN CB C 13 37.773 0.000 A 97 ASN N N 15 111.791 0.000 A 97 ASN ND2 N 15 109.487 0.000 A 98 ILE H H 1 8.183 0.000 A 98 ILE HA H 1 4.395 0.000 A 98 ILE HB H 1 2.055 0.000 A 98 ILE HD1% H 1 0.955 0.000 A 98 ILE HG1x H 1 0.958 0.000 A 98 ILE HG1y H 1 1.824 0.000 A 98 ILE HG2% H 1 1.032 0.000 A 98 ILE CA C 13 60.8 0.000 A 98 ILE CB C 13 40.018 0.000 A 98 ILE CD1 C 13 14.604 0.000 A 98 ILE CG1 C 13 28.245 0.000 A 98 ILE CG2 C 13 18.676 0.000 A 98 ILE N N 15 119.312 0.000 A 99 LYS H H 1 8.238 0.000 A 99 LYS HA H 1 4.567 0.000 A 99 LYS HBy H 1 1.834 0.000 A 99 LYS HBx H 1 1.738 0.000 A 99 LYS CA C 13 55.739 0.000 A 99 LYS CB C 13 33.871 0.000 A 99 LYS N N 15 125.48 0.000 A 100 SER H H 1 8.67 0.000 A 100 SER HA H 1 5.331 0.000 A 100 SER HBx H 1 3.25 0.000 A 100 SER HBy H 1 3.628 0.000 A 100 SER CA C 13 56.756 0.000 A 100 SER CB C 13 65.224 0.000 A 100 SER N N 15 117.483 0.000 A 101 VAL H H 1 8.72 0.000 A 101 VAL HA H 1 4.814 0.000 A 101 VAL HB H 1 1.947 0.000 A 101 VAL HGx% H 1 0.925 0.000 A 101 VAL HGy% H 1 0.838 0.000 A 101 VAL CA C 13 61.385 0.000 A 101 VAL CB C 13 35.091 0.000 A 101 VAL CGx C 13 21.18 0.000 A 101 VAL CGy C 13 21.182 0.000 A 101 VAL N N 15 126.143 0.000 A 102 THR H H 1 9.565 0.000 A 102 THR HA H 1 5.109 0.000 A 102 THR HB H 1 3.967 0.000 A 102 THR HG2% H 1 1.227 0.000 A 102 THR CA C 13 61.759 0.000 A 102 THR CB C 13 69.952 0.000 A 102 THR CG2 C 13 23.064 0.000 A 102 THR N N 15 127.208 0.000 A 103 GLU H H 1 9.13 0.000 A 103 GLU HA H 1 5.454 0.000 A 103 GLU HBy H 1 1.942 0.000 A 103 GLU HBx H 1 1.663 0.000 A 103 GLU HGx H 1 1.93 0.000 A 103 GLU HGy H 1 2.063 0.000 A 103 GLU CA C 13 54.418 0.000 A 103 GLU CB C 13 33.946 0.000 A 103 GLU CG C 13 36.696 0.000 A 103 GLU N N 15 124.471 0.000 A 104 LEU H H 1 8.504 0.000 A 104 LEU HA H 1 4.728 0.000 A 104 LEU HBx H 1 0.674 0.000 A 104 LEU HBy H 1 1.217 0.000 A 104 LEU HDx% H 1 0.6 0.000 A 104 LEU HDy% H 1 0.289 0.000 A 104 LEU HG H 1 1.125 0.000 A 104 LEU CA C 13 53.748 0.000 A 104 LEU CB C 13 45.314 0.000 A 104 LEU CDx C 13 22.962 0.000 A 104 LEU CDy C 13 26.86 0.000 A 104 LEU CG C 13 27.019 0.000 A 104 LEU N N 15 126.557 0.000 A 105 ASN H H 1 8.916 0.000 A 105 ASN HA H 1 4.875 0.000 A 105 ASN HBx H 1 2.566 0.000 A 105 ASN HBy H 1 2.672 0.000 A 105 ASN HD2y H 1 7.444 0.000 A 105 ASN HD2x H 1 7.036 0.000 A 105 ASN CA C 13 52.375 0.000 A 105 ASN CB C 13 40.431 0.000 A 105 ASN N N 15 123.698 0.000 A 105 ASN ND2 N 15 110.204 0.000 A 106 GLY H H 1 8.744 0.000 A 106 GLY HAy H 1 3.981 0.000 A 106 GLY HAx H 1 3.541 0.000 A 106 GLY CA C 13 47.853 0.000 A 106 GLY N N 15 112.578 0.000 A 107 ASP H H 1 8.712 0.000 A 107 ASP HA H 1 4.711 0.000 A 107 ASP HBy H 1 2.931 0.000 A 107 ASP HBx H 1 2.728 0.000 A 107 ASP CA C 13 53.613 0.000 A 107 ASP CB C 13 41.753 0.000 A 107 ASP N N 15 124.017 0.000 A 108 ILE H H 1 7.781 0.000 A 108 ILE HA H 1 5.013 0.000 A 108 ILE HB H 1 2.029 0.000 A 108 ILE HD1% H 1 0.777 0.000 A 108 ILE HG1x H 1 1.359 0.000 A 108 ILE HG1y H 1 1.534 0.000 A 108 ILE HG2% H 1 0.854 0.000 A 108 ILE CA C 13 58.581 0.000 A 108 ILE CB C 13 39.41 0.000 A 108 ILE CD1 C 13 11.052 0.000 A 108 ILE CG1 C 13 26.982 0.000 A 108 ILE CG2 C 13 17.712 0.000 A 108 ILE N N 15 116.887 0.000 A 109 ILE H H 1 8.903 0.000 A 109 ILE HA H 1 5.205 0.000 A 109 ILE HB H 1 1.207 0.000 A 109 ILE HD1% H 1 0.329 0.000 A 109 ILE HG1y H 1 1.325 0.000 A 109 ILE HG1x H 1 0.615 0.000 A 109 ILE HG2% H 1 0.436 0.000 A 109 ILE CA C 13 58.531 0.000 A 109 ILE CB C 13 41.468 0.000 A 109 ILE CD1 C 13 13.914 0.000 A 109 ILE CG1 C 13 29.167 0.000 A 109 ILE CG2 C 13 18.996 0.000 A 109 ILE N N 15 125.427 0.000 A 110 THR H H 1 8.863 0.000 A 110 THR HA H 1 5.101 0.000 A 110 THR HB H 1 3.943 0.000 A 110 THR HG2% H 1 1.045 0.000 A 110 THR CA C 13 60.102 0.000 A 110 THR CB C 13 70.589 0.000 A 110 THR CG2 C 13 21.077 0.000 A 110 THR N N 15 118.619 0.000 A 111 ASN H H 1 9.096 0.000 A 111 ASN HA H 1 5.654 0.000 A 111 ASN HBx H 1 1.948 0.000 A 111 ASN HBy H 1 2.192 0.000 A 111 ASN HD2x H 1 6.076 0.000 A 111 ASN HD2y H 1 6.688 0.000 A 111 ASN CA C 13 52.394 0.000 A 111 ASN CB C 13 43.261 0.000 A 111 ASN N N 15 122.477 0.000 A 111 ASN ND2 N 15 106.795 0.000 A 112 THR H H 1 9.168 0.000 A 112 THR HA H 1 4.765 0.000 A 112 THR HB H 1 3.792 0.000 A 112 THR HG2% H 1 0.951 0.000 A 112 THR CA C 13 61.63 0.000 A 112 THR CB C 13 69.952 0.000 A 112 THR CG2 C 13 22.052 0.000 A 112 THR N N 15 120.811 0.000 A 113 MET H H 1 9.071 0.000 A 113 MET HA H 1 5.527 0.000 A 113 MET HBx H 1 1.61 0.000 A 113 MET HBy H 1 1.925 0.000 A 113 MET HE% H 1 1.926 0.000 A 113 MET HGx H 1 2.398 0.000 A 113 MET HGy H 1 2.398 0.000 A 113 MET CA C 13 54.256 0.000 A 113 MET CB C 13 37.534 0.000 A 113 MET CE C 13 18.584 0.000 A 113 MET CG C 13 32.995 0.000 A 113 MET N N 15 124.156 0.000 A 114 THR H H 1 8.487 0.000 A 114 THR HA H 1 5.308 0.000 A 114 THR HB H 1 3.951 0.000 A 114 THR HG2% H 1 1.134 0.000 A 114 THR CA C 13 61.233 0.000 A 114 THR CB C 13 70.73 0.000 A 114 THR CG2 C 13 21.757 0.000 A 114 THR N N 15 114.386 0.000 A 115 LEU H H 1 8.86 0.000 A 115 LEU HA H 1 4.699 0.000 A 115 LEU HBx H 1 1.258 0.000 A 115 LEU HBy H 1 1.724 0.000 A 115 LEU HDx% H 1 0.699 0.000 A 115 LEU HDy% H 1 0.503 0.000 A 115 LEU HG H 1 1.357 0.000 A 115 LEU CA C 13 53.731 0.000 A 115 LEU CB C 13 44.788 0.000 A 115 LEU CDx C 13 23.48 0.000 A 115 LEU CDy C 13 26.187 0.000 A 115 LEU CG C 13 27.73 0.000 A 115 LEU N N 15 126.878 0.000 A 116 GLY H H 1 9.021 0.000 A 116 GLY HAx H 1 3.592 0.000 A 116 GLY HAy H 1 3.921 0.000 A 116 GLY CA C 13 47.521 0.000 A 116 GLY N N 15 114.986 0.000 A 117 ASP H H 1 8.593 0.000 A 117 ASP HA H 1 4.577 0.000 A 117 ASP HBx H 1 2.655 0.000 A 117 ASP HBy H 1 2.714 0.000 A 117 ASP CA C 13 53.89 0.000 A 117 ASP CB C 13 40.922 0.000 A 117 ASP N N 15 123.685 0.000 A 118 ILE H H 1 8.317 0.000 A 118 ILE HA H 1 4.028 0.000 A 118 ILE HB H 1 2.216 0.000 A 118 ILE HD1% H 1 0.765 0.000 A 118 ILE HG1x H 1 1.029 0.000 A 118 ILE HG1y H 1 1.686 0.000 A 118 ILE HG2% H 1 0.947 0.000 A 118 ILE CA C 13 61.601 0.000 A 118 ILE CB C 13 38.797 0.000 A 118 ILE CD1 C 13 13.872 0.000 A 118 ILE CG1 C 13 27.266 0.000 A 118 ILE CG2 C 13 17.969 0.000 A 118 ILE N N 15 119.758 0.000 A 119 VAL H H 1 8.28 0.000 A 119 VAL HA H 1 4.712 0.000 A 119 VAL HB H 1 1.96 0.000 A 119 VAL HGx% H 1 0.736 0.000 A 119 VAL HGy% H 1 0.858 0.000 A 119 VAL CA C 13 61.262 0.000 A 119 VAL CB C 13 32.902 0.000 A 119 VAL CGy C 13 21.81 0.000 A 119 VAL CGx C 13 20.676 0.000 A 119 VAL N N 15 124.72 0.000 A 120 PHE H H 1 9.174 0.000 A 120 PHE HA H 1 5.531 0.000 A 120 PHE HBy H 1 2.801 0.000 A 120 PHE HBx H 1 2.163 0.000 A 120 PHE HDx H 1 6.717 0.000 A 120 PHE HDy H 1 6.717 0.000 A 120 PHE HEx H 1 7.056 0.000 A 120 PHE HEy H 1 7.056 0.000 A 120 PHE HZ H 1 7.329 0.000 A 120 PHE CA C 13 53.604 0.000 A 120 PHE CB C 13 40.887 0.000 A 120 PHE CDy C 13 131.543 0.000 A 120 PHE CDx C 13 131.54 0.000 A 120 PHE CEx C 13 130.433 0.000 A 120 PHE CEy C 13 130.451 0.000 A 120 PHE CZ C 13 129.267 0.000 A 120 PHE N N 15 127.956 0.000 A 121 LYS H H 1 8.268 0.000 A 121 LYS HA H 1 5.312 0.000 A 121 LYS HBx H 1 1.421 0.000 A 121 LYS HBy H 1 1.524 0.000 A 121 LYS HDx H 1 1.493 0.000 A 121 LYS HDy H 1 1.493 0.000 A 121 LYS HGx H 1 1.155 0.000 A 121 LYS HGy H 1 1.238 0.000 A 121 LYS CA C 13 54.115 0.000 A 121 LYS CB C 13 37.291 0.000 A 121 LYS CD C 13 29.523 0.000 A 121 LYS CG C 13 25.323 0.000 A 121 LYS N N 15 127.049 0.000 A 122 ARG H H 1 8.554 0.000 A 122 ARG HA H 1 4.676 0.000 A 122 ARG HBx H 1 1.032 0.000 A 122 ARG HBy H 1 1.63 0.000 A 122 ARG HDx H 1 2.023 0.000 A 122 ARG HDy H 1 3.213 0.000 A 122 ARG HE H 1 8.742 0.000 A 122 ARG HGx H 1 1.102 0.000 A 122 ARG HGy H 1 1.483 0.000 A 122 ARG HH1x H 1 6.818 0.000 A 122 ARG HH2x H 1 6.879 0.000 A 122 ARG CA C 13 54.948 0.000 A 122 ARG CB C 13 34.883 0.000 A 122 ARG CD C 13 43.796 0.000 A 122 ARG CG C 13 28.565 0.000 A 122 ARG N N 15 121.194 0.000 A 122 ARG NE N 15 82.82 0.000 A 122 ARG NHx N 15 66.697 0.000 A 122 ARG NHy N 15 66.84 0.000 A 123 ILE H H 1 8.684 0.000 A 123 ILE HA H 1 4.702 0.000 A 123 ILE HB H 1 1.781 0.000 A 123 ILE HD1% H 1 0.731 0.000 A 123 ILE HG1x H 1 1.019 0.000 A 123 ILE HG1y H 1 1.309 0.000 A 123 ILE HG2% H 1 0.801 0.000 A 123 ILE CA C 13 61.221 0.000 A 123 ILE CB C 13 40.068 0.000 A 123 ILE CD1 C 13 13.961 0.000 A 123 ILE CG1 C 13 28.142 0.000 A 123 ILE CG2 C 13 17.992 0.000 A 123 ILE N N 15 122.573 0.000 A 124 SER H H 1 9.099 0.000 A 124 SER HA H 1 5.295 0.000 A 124 SER HBx H 1 3.445 0.000 A 124 SER HBy H 1 3.505 0.000 A 124 SER CA C 13 57.907 0.000 A 124 SER CB C 13 65.755 0.000 A 124 SER N N 15 120.955 0.000 A 125 LYS H H 1 8.474 0.000 A 125 LYS HA H 1 5.5 0.000 A 125 LYS HBy H 1 1.777 0.000 A 125 LYS HBx H 1 1.561 0.000 A 125 LYS HGx H 1 1.351 0.000 A 125 LYS HGy H 1 1.559 0.000 A 125 LYS CA C 13 53.909 0.000 A 125 LYS CB C 13 37.263 0.000 A 125 LYS CG C 13 24.797 0.000 A 125 LYS N N 15 119.801 0.000 A 126 ARG H H 1 9.005 0.000 A 126 ARG HA H 1 4.148 0.000 A 126 ARG HBx H 1 1.579 0.000 A 126 ARG HBy H 1 1.634 0.000 A 126 ARG HDy H 1 3.221 0.000 A 126 ARG HDx H 1 3.115 0.000 A 126 ARG HE H 1 7.107 0.000 A 126 ARG HGy H 1 1.541 0.000 A 126 ARG HGx H 1 1.24 0.000 A 126 ARG CA C 13 56.956 0.000 A 126 ARG CB C 13 31.384 0.000 A 126 ARG CD C 13 43.663 0.000 A 126 ARG CG C 13 27.012 0.000 A 126 ARG N N 15 125.741 0.000 A 126 ARG NE N 15 80.214 0.000 A 127 ILE H H 1 8.318 0.000 A 127 ILE HA H 1 4.104 0.000 A 127 ILE HB H 1 1.78 0.000 A 127 ILE HD1% H 1 0.779 0.000 A 127 ILE HG1y H 1 1.248 0.000 A 127 ILE HG1x H 1 0.83 0.000 A 127 ILE HG2% H 1 0.853 0.000 A 127 ILE CA C 13 62.594 0.000 A 127 ILE CB C 13 39.968 0.000 A 127 ILE CD1 C 13 14.472 0.000 A 127 ILE CG1 C 13 27.251 0.000 A 127 ILE CG2 C 13 18.524 0.000 A 127 ILE N N 15 127.137 0.000 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 83 VAL H A 84 GLN H 1.0 . 4.58 2 2 A 83 VAL H A 83 VAL HB 1.0 . 3.38 3 3 A 9 LEU H A 10 GLN H 1.0 . 4.75 4 4 A 9 LEU H A 124 SER HA 1.0 . 5.03 5 5 A 9 LEU H A 38 VAL HA 1.0 . 2.82 6 6 A 9 LEU H A 9 LEU HBy 1.0 . 3.29 7 7 A 9 LEU H A 9 LEU HBx 1.0 . 3.27 8 8 A 9 LEU H A 8 GLN H 1.0 . 4.61 9 9 A 9 LEU H A 36 LYS HGx 1.0 . 5.50 10 10 A 9 LEU HBx A 122 ARG HH2% 1.0 . 5.50 11 11 A 3 PHE HBx A 43 GLN H 1.0 . 5.25 12 12 A 122 ARG HH2% A 9 LEU HDx% 1.0 . 5.50 13 13 A 43 GLN H A 43 GLN HBx 1.0 . 3.92 14 14 A 43 GLN H A 43 GLN HBy 1.0 . 3.46 15 15 A 43 GLN H A 41 ILE HG2% 1.0 . 5.08 16 16 A 43 GLN H A 4 SER HBy 1.0 . 4.48 17 17 A 43 GLN H A 4 SER HBx 1.0 . 4.60 18 18 A 119 VAL HB A 120 PHE H 1.0 . 4.61 19 19 A 53 THR HB A 54 ALA H 1.0 . 4.32 20 20 A 120 PHE H A 118 ILE HG2% 1.0 . 4.57 21 21 A 120 PHE H A 114 THR HA 1.0 . 4.29 22 22 A 120 PHE H A 119 VAL HA 1.0 . 3.13 23 23 A 120 PHE H A 120 PHE HBx 1.0 . 3.42 24 24 A 120 PHE H A 119 VAL H 1.0 . 4.43 25 25 A 54 ALA H A 58 VAL HGy% 1.0 . 5.28 26 26 A 54 ALA H A 58 VAL HGx% 1.0 . 5.50 27 27 A 54 ALA H A 58 VAL HA 1.0 . 3.95 28 28 A 93 THR H A 102 THR H 1.0 . 4.84 29 29 A 102 THR H A 90 LYS HA 1.0 . 5.34 30 30 A 14 ASN HBx A 121 LYS H 1.0 . 4.85 31 31 A 102 THR H A 91 LEU HBy 1.0 . 4.44 32 32 A 102 THR H A 91 LEU H 1.0 . 3.69 33 33 A 102 THR H A 102 THR HB 1.0 . 3.43 34 34 A 121 LYS H A 121 LYS HGx 1.0 . 5.50 35 35 A 102 THR H A 101 VAL HB 1.0 . 4.82 36 36 A 126 ARG HDx A 127 ILE H 1.0 . 5.39 37 37 A 127 ILE H A 126 ARG HA 1.0 . 2.76 38 38 A 127 ILE H A 127 ILE HG1y 1.0 . 3.39 39 39 A 127 ILE H A 127 ILE HG1x 1.0 . 3.33 40 40 A 127 ILE H A 7 TYR HBx 1.0 . 4.82 41 40 A 127 ILE H A 7 TYR HBy 1.0 . 4.82 42 41 A 121 LYS H A 121 LYS HDx 1.0 . 4.01 43 41 A 121 LYS H A 121 LYS HDy 1.0 . 4.01 44 42 A 18 PHE HE% A 115 LEU H 1.0 . 4.79 45 43 A 115 LEU H A 115 LEU HBx 1.0 . 4.19 46 44 A 115 LEU H A 114 THR H 1.0 . 5.45 47 45 A 121 LYS H A 120 PHE HBy 1.0 . 4.76 48 46 A 121 LYS H A 13 GLU HBx 1.0 . 4.20 49 47 A 121 LYS H A 121 LYS HBx 1.0 . 3.79 50 48 A 115 LEU H A 114 THR HB 1.0 . 4.50 51 49 A 115 LEU H A 115 LEU HBy 1.0 . 3.57 52 50 A 115 LEU H A 98 ILE HG1x 1.0 . 5.26 53 51 A 121 LYS H A 121 LYS HGy 1.0 . 5.37 54 52 A 115 LEU H A 119 VAL HGx% 1.0 . 5.50 55 53 A 103 GLU H A 104 LEU H 1.0 . 4.82 56 54 A 104 LEU H A 103 GLU HGx 1.0 . 4.20 57 55 A 104 LEU H A 104 LEU HBy 1.0 . 3.48 58 56 A 90 LYS HA A 104 LEU H 1.0 . 4.51 59 57 A 104 LEU H A 103 GLU HBx 1.0 . 5.37 60 58 A 104 LEU H A 89 ASN HA 1.0 . 4.77 61 59 A 101 VAL H A 112 THR HB 1.0 . 4.36 62 60 A 101 VAL H A 100 SER HBy 1.0 . 5.17 63 61 A 101 VAL H A 113 MET HGx 1.0 . 4.53 64 61 A 101 VAL H A 113 MET HGy 1.0 . 4.53 65 62 A 101 VAL H A 100 SER HBx 1.0 . 4.61 66 63 A 101 VAL H A 112 THR H 1.0 . 3.71 67 64 A 7 TYR HD% A 126 ARG H 1.0 . 4.44 68 65 A 126 ARG H A 108 ILE HA 1.0 . 4.93 69 66 A 126 ARG H A 107 ASP HBy 1.0 . 4.02 70 67 A 126 ARG H A 126 ARG HBx 1.0 . 2.92 71 68 A 86 GLU H A 92 VAL H 1.0 . 4.79 72 69 A 86 GLU H A 86 GLU HBy 1.0 . 3.61 73 70 A 86 GLU H A 86 GLU HBx 1.0 . 3.48 74 71 A 126 ARG H A 107 ASP HBx 1.0 . 4.30 75 72 A 0 ALA H A 0 ALA HB% 1.0 . 3.65 76 73 A 99 LYS H A 113 MET HA 1.0 . 4.88 77 74 A 126 ARG H A 125 LYS H 1.0 . 5.50 78 75 A 60 GLN H A 60 GLN HGx 1.0 . 4.49 79 75 A 60 GLN H A 60 GLN HGy 1.0 . 4.49 80 76 A 109 ILE H A 124 SER HBx 1.0 . 4.69 81 77 A 109 ILE H A 124 SER H 1.0 . 3.79 82 78 A 109 ILE H A 125 LYS HA 1.0 . 4.67 83 79 A 99 LYS H A 98 ILE HB 1.0 . 5.06 84 80 A 4 SER HA A 42 VAL H 1.0 . 5.30 85 81 A 42 VAL H A 48 PHE HD% 1.0 . 5.45 86 82 A 60 GLN H A 60 GLN HBx 1.0 . 3.46 87 83 A 60 GLN H A 60 GLN HBy 1.0 . 3.67 88 84 A 114 THR H A 99 LYS H 1.0 . 4.06 89 85 A 109 ILE H A 108 ILE H 1.0 . 5.04 90 86 A 58 VAL H A 59 ILE H 1.0 . 5.24 91 87 A 114 THR HA A 119 VAL H 1.0 . 5.49 92 88 A 119 VAL H A 114 THR HG2% 1.0 . 5.50 93 89 A 119 VAL H A 14 ASN HD2x 1.0 . 4.81 94 90 A 119 VAL H A 14 ASN HBy 1.0 . 4.92 95 91 A 59 ILE H A 60 GLN HE2x 1.0 . 5.21 96 92 A 58 VAL HGx% A 52 ILE H 1.0 . 5.07 97 93 A 52 ILE H A 59 ILE HG2% 1.0 . 5.50 98 94 A 119 VAL HB A 119 VAL H 1.0 . 3.13 99 95 A 119 VAL H A 118 ILE HG1y 1.0 . 5.37 100 96 A 52 ILE H A 51 THR HA 1.0 . 2.92 101 97 A 52 ILE H A 52 ILE HB 1.0 . 3.52 102 98 A 52 ILE H A 52 ILE HG1y 1.0 . 4.49 103 99 A 52 ILE H A 52 ILE HD1% 1.0 . 5.50 104 100 A 119 VAL H A 118 ILE HB 1.0 . 4.93 105 101 A 103 GLU H A 103 GLU HBy 1.0 . 3.60 106 102 A 103 GLU H A 102 THR HA 1.0 . 2.90 107 103 A 103 GLU H A 111 ASN HA 1.0 . 4.76 108 104 A 52 ILE H A 51 THR H 1.0 . 5.50 109 105 A 102 THR HB A 103 GLU H 1.0 . 5.06 110 106 A 44 ASN H A 44 ASN HD2y 1.0 . 5.21 111 107 A 103 GLU H A 109 ILE HG2% 1.0 . 5.45 112 108 A 103 GLU H A 111 ASN HD2y 1.0 . 4.93 113 109 A 119 VAL HGx% A 113 MET H 1.0 . 5.48 114 110 A 113 MET H A 113 MET HBx 1.0 . 3.96 115 111 A 43 GLN H A 44 ASN H 1.0 . 4.65 116 112 A 44 ASN H A 43 GLN HA 1.0 . 2.88 117 113 A 44 ASN H A 44 ASN HBy 1.0 . 3.75 118 114 A 44 ASN H A 43 GLN HGy 1.0 . 3.99 119 115 A 44 ASN H A 43 GLN HGx 1.0 . 3.96 120 116 A 44 ASN H A 47 HIS HBy 1.0 . 4.40 121 117 A 107 ASP H A 108 ILE HG1x 1.0 . 4.75 122 118 A 107 ASP H A 104 LEU HDx% 1.0 . 5.02 123 119 A 35 ILE H A 36 LYS H 1.0 . 4.50 124 120 A 36 LYS H A 36 LYS HBx 1.0 . 3.63 125 121 A 120 PHE HBx A 113 MET H 1.0 . 5.23 126 122 A 113 MET H A 121 LYS HA 1.0 . 4.42 127 123 A 43 GLN HBx A 44 ASN H 1.0 . 4.94 128 124 A 44 ASN H A 49 LYS H 1.0 . 5.43 129 125 A 36 LYS H A 37 GLY HAy 1.0 . 5.34 130 126 A 50 PHE H A 61 ASN HBx 1.0 . 4.34 131 127 A 50 PHE H A 62 GLU HA 1.0 . 4.13 132 128 A 50 PHE H A 50 PHE HBy 1.0 . 3.52 133 129 A 50 PHE H A 49 LYS HGx 1.0 . 3.96 134 129 A 50 PHE H A 49 LYS HGy 1.0 . 3.96 135 130 A 50 PHE H A 61 ASN H 1.0 . 3.86 136 131 A 121 LYS HGx A 113 MET H 1.0 . 5.50 137 132 A 107 ASP H A 106 GLY HAx 1.0 . 3.40 138 133 A 107 ASP HBy A 107 ASP H 1.0 . 3.92 139 134 A 107 ASP HBx A 107 ASP H 1.0 . 3.51 140 135 A 106 GLY HAx A 105 ASN H 1.0 . 5.50 141 136 A 126 ARG HBx A 107 ASP H 1.0 . 5.25 142 137 A 117 ASP H A 118 ILE HD1% 1.0 . 5.50 143 138 A 105 ASN H A 89 ASN HBy 1.0 . 5.27 144 139 A 105 ASN H A 105 ASN HBx 1.0 . 3.52 145 140 A 105 ASN H A 104 LEU HDy% 1.0 . 4.92 146 141 A 105 ASN H A 109 ILE HA 1.0 . 4.29 147 142 A 105 ASN H A 104 LEU HG 1.0 . 4.20 148 143 A 117 ASP H A 116 GLY H 1.0 . 4.93 149 144 A 117 ASP H A 117 ASP HBx 1.0 . 3.48 150 145 A 105 ASN H A 109 ILE HG1y 1.0 . 5.00 151 146 A 118 ILE HG1y A 117 ASP H 1.0 . 4.58 152 147 A 117 ASP H A 116 GLY HAy 1.0 . 2.83 153 148 A 117 ASP H A 118 ILE HG1x 1.0 . 5.46 154 149 A 105 ASN H A 104 LEU HA 1.0 . 2.74 155 150 A 67 GLU HBy A 68 GLU H 1.0 . 3.17 156 151 A 68 GLU H A 68 GLU HBx 1.0 . 2.72 157 151 A 68 GLU H A 68 GLU HBy 1.0 . 2.72 158 152 A 46 LYS H A 46 LYS HGx 1.0 . 4.17 159 153 A 10 GLN H A 9 LEU HBx 1.0 . 5.12 160 154 A 10 GLN H A 125 LYS H 1.0 . 4.48 161 155 A 46 LYS H A 45 GLY HAy 1.0 . 2.93 162 156 A 46 LYS H A 46 LYS HBy 1.0 . 3.73 163 157 A 46 LYS H A 46 LYS HBx 1.0 . 3.32 164 158 A 46 LYS H A 47 HIS HA 1.0 . 5.13 165 159 A 63 PHE HBx A 65 VAL H 1.0 . 5.50 166 160 A 46 LYS HBx A 65 VAL H 1.0 . 4.58 167 161 A 71 LEU H A 79 VAL H 1.0 . 3.37 168 162 A 71 LEU H A 80 LYS HA 1.0 . 4.62 169 163 A 71 LEU H A 70 GLU HBy 1.0 . 3.94 170 164 A 71 LEU H A 71 LEU HBx 1.0 . 4.13 171 165 A 47 HIS HBy A 46 LYS H 1.0 . 5.43 172 166 A 80 LYS H A 80 LYS HBx 1.0 . 3.20 173 167 A 80 LYS H A 80 LYS HGy 1.0 . 4.28 174 168 A 65 VAL H A 65 VAL HGx% 1.0 . 3.87 175 169 A 79 VAL H A 80 LYS H 1.0 . 5.30 176 170 A 65 VAL H A 63 PHE HD% 1.0 . 4.35 177 171 A 65 VAL H A 46 LYS HA 1.0 . 4.57 178 172 A 65 VAL H A 65 VAL HB 1.0 . 3.31 179 173 A 65 VAL H A 64 THR HB 1.0 . 4.82 180 174 A 111 ASN H A 122 ARG HBy 1.0 . 5.14 181 175 A 12 GLN HA A 123 ILE H 1.0 . 4.12 182 176 A 124 SER H A 123 ILE H 1.0 . 4.48 183 177 A 123 ILE H A 122 ARG HBx 1.0 . 4.82 184 178 A 7 TYR HE% A 41 ILE H 1.0 . 5.34 185 179 A 41 ILE H A 42 VAL HGy% 1.0 . 5.32 186 180 A 41 ILE H A 6 LYS HGx 1.0 . 4.97 187 181 A 111 ASN H A 111 ASN HBx 1.0 . 3.98 188 182 A 111 ASN H A 110 THR HB 1.0 . 4.16 189 183 A 123 ILE H A 123 ILE HB 1.0 . 3.41 190 184 A 123 ILE H A 122 ARG HA 1.0 . 3.17 191 185 A 123 ILE H A 12 GLN HBx 1.0 . 5.16 192 185 A 123 ILE H A 12 GLN HBy 1.0 . 5.16 193 186 A 41 ILE H A 41 ILE HG1x 1.0 . 4.85 194 187 A 41 ILE H A 41 ILE HB 1.0 . 3.41 195 188 A 41 ILE H A 41 ILE HG1y 1.0 . 4.08 196 189 A 41 ILE H A 40 GLU HGy 1.0 . 4.13 197 190 A 4 SER HA A 41 ILE H 1.0 . 4.83 198 191 A 111 ASN H A 123 ILE HA 1.0 . 4.75 199 192 A 123 ILE H A 11 SER HBx 1.0 . 4.66 200 192 A 123 ILE H A 11 SER HBy 1.0 . 4.66 201 193 A 7 TYR HD% A 41 ILE H 1.0 . 5.50 202 194 A 84 GLN H A 85 LEU HA 1.0 . 5.07 203 195 A 44 ASN H A 48 PHE H 1.0 . 4.95 204 196 A 84 GLN H A 92 VAL HGx% 1.0 . 5.04 205 196 A 84 GLN H A 92 VAL HGy% 1.0 . 5.04 206 197 A 84 GLN H A 92 VAL H 1.0 . 3.60 207 198 A 84 GLN H A 84 GLN HGx 1.0 . 4.13 208 199 A 84 GLN H A 84 GLN HBx 1.0 . 3.41 209 200 A 84 GLN H A 84 GLN HGy 1.0 . 5.01 210 201 A 48 PHE H A 44 ASN HD2x 1.0 . 4.23 211 202 A 48 PHE H A 48 PHE HBy 1.0 . 4.00 212 203 A 84 GLN H A 93 THR HB 1.0 . 3.93 213 204 A 43 GLN HA A 48 PHE H 1.0 . 5.50 214 205 A 48 PHE H A 47 HIS HBx 1.0 . 4.55 215 206 A 47 HIS HBy A 48 PHE H 1.0 . 4.36 216 207 A 48 PHE H A 48 PHE HBx 1.0 . 3.58 217 208 A 48 PHE H A 62 GLU HGy 1.0 . 4.67 218 209 A 84 GLN H A 92 VAL HB 1.0 . 5.24 219 210 A 71 LEU H A 72 GLU H 1.0 . 5.07 220 211 A 91 LEU HBy A 91 LEU H 1.0 . 3.58 221 212 A 91 LEU H A 91 LEU HG 1.0 . 3.96 222 213 A 91 LEU H A 103 GLU HA 1.0 . 4.87 223 214 A 72 GLU H A 72 GLU HGy 1.0 . 5.34 224 215 A 72 GLU H A 61 ASN HD2x 1.0 . 4.74 225 216 A 91 LEU H A 90 LYS H 1.0 . 4.71 226 217 A 91 LEU H A 92 VAL H 1.0 . 4.48 227 218 A 91 LEU H A 3 PHE HE% 1.0 . 4.82 228 219 A 72 GLU H A 61 ASN HD2y 1.0 . 3.92 229 220 A 72 GLU H A 73 THR H 1.0 . 4.96 230 221 A 72 GLU H A 71 LEU HA 1.0 . 3.07 231 222 A 72 GLU H A 72 GLU HBy 1.0 . 3.24 232 223 A 71 LEU HBx A 72 GLU H 1.0 . 3.91 233 224 A 61 ASN HBx A 72 GLU H 1.0 . 5.19 234 225 A 110 THR HA A 122 ARG H 1.0 . 5.50 235 226 A 54 ALA H A 58 VAL H 1.0 . 5.19 236 227 A 72 GLU H A 78 LYS HA 1.0 . 5.14 237 228 A 122 ARG H A 111 ASN HBy 1.0 . 4.62 238 229 A 122 ARG HBx A 122 ARG H 1.0 . 3.70 239 230 A 111 ASN H A 122 ARG H 1.0 . 3.70 240 231 A 58 VAL H A 57 LYS HDx 1.0 . 4.66 241 231 A 58 VAL H A 57 LYS HDy 1.0 . 4.66 242 232 A 58 VAL HGx% A 58 VAL H 1.0 . 4.61 243 233 A 58 VAL H A 58 VAL HB 1.0 . 2.99 244 234 A 58 VAL H A 57 LYS HGx 1.0 . 4.05 245 234 A 58 VAL H A 57 LYS HGy 1.0 . 4.05 246 235 A 58 VAL H A 60 GLN HE2y 1.0 . 5.50 247 236 A 58 VAL H A 59 ILE HD1% 1.0 . 5.44 248 237 A 58 VAL H A 53 THR HA 1.0 . 5.32 249 238 A 72 GLU H A 78 LYS HEx 1.0 . 5.32 250 238 A 72 GLU H A 78 LYS HEy 1.0 . 5.32 251 239 A 39 SER H A 7 TYR HBx 1.0 . 4.76 252 239 A 7 TYR HBy A 39 SER H 1.0 . 4.76 253 240 A 26 GLU H A 26 GLU HBy 1.0 . 3.44 254 241 A 26 GLU H A 28 LEU H 1.0 . 4.78 255 242 A 24 LEU H A 24 LEU HG 1.0 . 4.09 256 243 A 24 LEU H A 24 LEU HBy 1.0 . 3.63 257 244 A 24 LEU H A 24 LEU HBx 1.0 . 3.05 258 245 A 24 LEU H A 22 ILE HG2% 1.0 . 5.28 259 246 A 24 LEU H A 22 ILE HD1% 1.0 . 4.62 260 247 A 112 THR H A 111 ASN HD2x 1.0 . 5.50 261 248 A 112 THR H A 111 ASN HBy 1.0 . 5.05 262 249 A 112 THR H A 111 ASN HD2y 1.0 . 5.42 263 250 A 124 SER H A 123 ILE HA 1.0 . 3.25 264 251 A 124 SER HBx A 124 SER H 1.0 . 3.64 265 252 A 125 LYS H A 124 SER H 1.0 . 4.74 266 253 A 39 SER H A 6 LYS HBx 1.0 . 5.50 267 253 A 39 SER H A 6 LYS HBy 1.0 . 5.50 268 254 A 84 GLN H A 85 LEU H 1.0 . 4.80 269 255 A 84 GLN HGy A 85 LEU H 1.0 . 4.05 270 256 A 85 LEU H A 84 GLN HBy 1.0 . 3.41 271 257 A 84 GLN HBx A 85 LEU H 1.0 . 4.17 272 258 A 24 LEU H A 22 ILE HB 1.0 . 5.50 273 259 A 41 ILE HG1y A 40 GLU H 1.0 . 5.50 274 260 A 40 GLU H A 51 THR HG2% 1.0 . 5.29 275 261 A 40 GLU H A 39 SER HBy 1.0 . 3.41 276 262 A 40 GLU H A 40 GLU HBy 1.0 . 3.57 277 263 A 40 GLU H A 40 GLU HBx 1.0 . 3.81 278 264 A 40 GLU HGy A 40 GLU H 1.0 . 4.81 279 265 A 112 THR H A 101 VAL HGy% 1.0 . 5.50 280 266 A 112 THR H A 102 THR HA 1.0 . 4.77 281 267 A 101 VAL HB A 112 THR H 1.0 . 4.23 282 268 A 124 SER H A 123 ILE HG1y 1.0 . 5.02 283 269 A 39 SER H A 39 SER HBy 1.0 . 4.19 284 270 A 78 LYS H A 78 LYS HBy 1.0 . 3.22 285 271 A 78 LYS H A 79 VAL HGx% 1.0 . 5.50 286 272 A 86 GLU H A 85 LEU H 1.0 . 4.97 287 273 A 40 GLU H A 52 ILE HA 1.0 . 4.81 288 274 A 40 GLU H A 52 ILE HG2% 1.0 . 5.28 289 275 A 112 THR H A 112 THR HG2% 1.0 . 4.69 290 276 A 22 ILE HG2% A 21 ALA H 1.0 . 5.11 291 277 A 21 ALA H A 20 LYS H 1.0 . 3.22 292 278 A 21 ALA H A 20 LYS HBx 1.0 . 3.18 293 278 A 21 ALA H A 20 LYS HBy 1.0 . 3.18 294 279 A 13 GLU H A 120 PHE HD% 1.0 . 5.34 295 280 A 121 LYS H A 13 GLU H 1.0 . 3.72 296 281 A 13 GLU H A 12 GLN HBx 1.0 . 3.36 297 281 A 12 GLN HBy A 13 GLU H 1.0 . 3.36 298 282 A 13 GLU HBx A 13 GLU H 1.0 . 3.46 299 283 A 13 GLU H A 13 GLU HBy 1.0 . 3.93 300 284 A 121 LYS HBx A 13 GLU H 1.0 . 4.39 301 285 A 92 VAL H A 101 VAL HA 1.0 . 5.50 302 286 A 14 ASN HBy A 13 GLU H 1.0 . 5.39 303 287 A 92 VAL H A 83 VAL HA 1.0 . 5.08 304 288 A 8 GLN H A 125 LYS H 1.0 . 3.60 305 289 A 9 LEU HDx% A 125 LYS H 1.0 . 5.50 306 290 A 125 LYS H A 7 TYR HBx 1.0 . 4.40 307 290 A 7 TYR HBy A 125 LYS H 1.0 . 4.40 308 291 A 116 GLY HAx A 118 ILE H 1.0 . 4.97 309 292 A 54 ALA H A 57 LYS H 1.0 . 3.76 310 293 A 92 VAL H A 84 GLN HBx 1.0 . 4.16 311 294 A 92 VAL H A 86 GLU HGy 1.0 . 5.50 312 295 A 125 LYS H A 9 LEU HA 1.0 . 5.02 313 296 A 125 LYS H A 124 SER HBy 1.0 . 3.49 314 297 A 115 LEU H A 118 ILE H 1.0 . 3.94 315 298 A 117 ASP H A 118 ILE H 1.0 . 3.17 316 299 A 118 ILE HB A 118 ILE H 1.0 . 3.08 317 300 A 118 ILE HG1y A 118 ILE H 1.0 . 3.24 318 301 A 57 LYS H A 56 SER HBx 1.0 . 4.57 319 302 A 57 LYS H A 57 LYS HEx 1.0 . 5.01 320 302 A 57 LYS H A 57 LYS HEy 1.0 . 5.01 321 303 A 57 LYS H A 53 THR HG2% 1.0 . 5.13 322 304 A 38 VAL HA A 53 THR H 1.0 . 4.88 323 305 A 125 LYS H A 8 GLN HA 1.0 . 5.16 324 306 A 117 ASP HBx A 118 ILE H 1.0 . 4.61 325 307 A 52 ILE HG1y A 51 THR H 1.0 . 5.39 326 308 A 52 ILE HB A 53 THR H 1.0 . 4.20 327 309 A 94 THR HB A 98 ILE H 1.0 . 5.06 328 310 A 104 LEU HDy% A 3 PHE H 1.0 . 4.92 329 311 A 51 THR H A 50 PHE HD% 1.0 . 5.50 330 312 A 51 THR H A 50 PHE HBy 1.0 . 5.05 331 313 A 8 GLN H A 126 ARG HA 1.0 . 4.41 332 314 A 8 GLN H A 7 TYR HBx 1.0 . 3.91 333 314 A 8 GLN H A 7 TYR HBy 1.0 . 3.91 334 315 A 8 GLN H A 127 ILE HG1x 1.0 . 3.94 335 316 A 8 GLN H A 8 GLN HBx 1.0 . 3.23 336 316 A 8 GLN H A 8 GLN HBy 1.0 . 3.23 337 317 A 8 GLN H A 127 ILE H 1.0 . 4.66 338 318 A 53 THR H A 39 SER HA 1.0 . 4.17 339 319 A 53 THR HG2% A 53 THR H 1.0 . 4.79 340 320 A 40 GLU H A 53 THR H 1.0 . 5.07 341 321 A 52 ILE HA A 53 THR H 1.0 . 3.16 342 322 A 98 ILE HB A 98 ILE H 1.0 . 3.27 343 323 A 98 ILE H A 98 ILE HD1% 1.0 . 3.91 344 324 A 29 ILE H A 30 GLN H 1.0 . 3.31 345 325 A 28 LEU H A 29 ILE H 1.0 . 3.05 346 326 A 29 ILE H A 29 ILE HB 1.0 . 3.14 347 327 A 29 ILE H A 28 LEU HBy 1.0 . 3.81 348 328 A 43 GLN HBx A 3 PHE H 1.0 . 4.89 349 329 A 43 GLN HBy A 3 PHE H 1.0 . 4.58 350 330 A 3 PHE HBx A 3 PHE H 1.0 . 3.35 351 331 A 51 THR H A 50 PHE HA 1.0 . 2.96 352 332 A 51 THR H A 51 THR HB 1.0 . 3.38 353 333 A 51 THR H A 41 ILE HA 1.0 . 5.10 354 334 A 124 SER HA A 8 GLN H 1.0 . 5.02 355 335 A 8 GLN H A 125 LYS HBx 1.0 . 5.39 356 336 A 53 THR H A 38 VAL H 1.0 . 4.56 357 337 A 98 ILE H A 94 THR HA 1.0 . 5.15 358 338 A 98 ILE H A 98 ILE HG1y 1.0 . 3.56 359 339 A 51 THR H A 41 ILE HG1x 1.0 . 5.00 360 340 A 51 THR H A 50 PHE HBx 1.0 . 4.30 361 341 A 51 THR H A 40 GLU HBx 1.0 . 5.12 362 342 A 8 GLN H A 7 TYR HD% 1.0 . 5.31 363 343 A 53 THR H A 39 SER HBx 1.0 . 5.14 364 344 A 98 ILE H A 95 PHE HBx 1.0 . 5.35 365 345 A 29 ILE H A 30 GLN HGx 1.0 . 4.98 366 345 A 29 ILE H A 30 GLN HGy 1.0 . 4.98 367 346 A 63 PHE HD% A 62 GLU H 1.0 . 4.81 368 347 A 80 LYS HA A 69 CYS H 1.0 . 5.18 369 348 A 69 CYS H A 80 LYS HGx 1.0 . 4.98 370 349 A 69 CYS H A 81 THR HA 1.0 . 5.50 371 350 A 69 CYS H A 68 GLU HBx 1.0 . 3.78 372 350 A 68 GLU HBy A 69 CYS H 1.0 . 3.78 373 351 A 80 LYS HGy A 69 CYS H 1.0 . 5.15 374 352 A 69 CYS H A 68 GLU HA 1.0 . 2.64 375 353 A 69 CYS H A 82 VAL HGx% 1.0 . 5.11 376 353 A 69 CYS H A 82 VAL HGy% 1.0 . 5.11 377 354 A 62 GLU H A 63 PHE H 1.0 . 4.89 378 355 A 62 GLU H A 62 GLU HBx 1.0 . 3.40 379 355 A 62 GLU H A 62 GLU HBy 1.0 . 3.40 380 356 A 61 ASN H A 62 GLU H 1.0 . 4.52 381 357 A 62 GLU H A 61 ASN HBy 1.0 . 3.91 382 358 A 61 ASN HBx A 62 GLU H 1.0 . 4.24 383 359 A 98 ILE HB A 95 PHE H 1.0 . 4.43 384 360 A 95 PHE H A 94 THR HG2% 1.0 . 4.61 385 361 A 98 ILE H A 95 PHE H 1.0 . 4.33 386 362 A 62 GLU H A 49 LYS HA 1.0 . 4.85 387 363 A 62 GLU H A 49 LYS HGx 1.0 . 4.96 388 363 A 49 LYS HGy A 62 GLU H 1.0 . 4.96 389 364 A 104 LEU HA A 110 THR H 1.0 . 4.94 390 365 A 103 GLU H A 110 THR H 1.0 . 4.02 391 366 A 109 ILE HG1y A 110 THR H 1.0 . 5.05 392 367 A 95 PHE H A 95 PHE HD% 1.0 . 4.91 393 368 A 109 ILE HG2% A 110 THR H 1.0 . 4.65 394 369 A 111 ASN HBx A 110 THR H 1.0 . 5.01 395 370 A 50 PHE HBy A 61 ASN H 1.0 . 4.53 396 371 A 51 THR HA A 61 ASN H 1.0 . 4.20 397 372 A 59 ILE HG2% A 61 ASN H 1.0 . 5.50 398 373 A 61 ASN H A 49 LYS HGx 1.0 . 5.13 399 373 A 49 LYS HGy A 61 ASN H 1.0 . 5.13 400 374 A 79 VAL HGx% A 96 LYS H 1.0 . 5.13 401 375 A 79 VAL H A 78 LYS HBx 1.0 . 4.11 402 376 A 79 VAL H A 79 VAL HGx% 1.0 . 4.18 403 377 A 61 ASN HBx A 61 ASN H 1.0 . 3.62 404 378 A 61 ASN H A 60 GLN HA 1.0 . 2.85 405 379 A 93 THR H A 83 VAL HGx% 1.0 . 5.48 406 380 A 93 THR H A 100 SER HBx 1.0 . 4.80 407 381 A 75 THR HB A 77 GLU H 1.0 . 5.06 408 382 A 77 GLU H A 72 GLU HA 1.0 . 5.50 409 383 A 96 LYS H A 95 PHE HA 1.0 . 3.55 410 384 A 79 VAL H A 78 LYS H 1.0 . 4.74 411 385 A 93 THR H A 92 VAL HA 1.0 . 2.72 412 386 A 93 THR H A 93 THR HB 1.0 . 4.12 413 387 A 93 THR H A 100 SER HBy 1.0 . 4.05 414 388 A 93 THR H A 92 VAL HB 1.0 . 4.42 415 389 A 77 GLU H A 73 THR HG2% 1.0 . 4.58 416 390 A 73 THR H A 77 GLU H 1.0 . 3.95 417 391 A 95 PHE HBx A 96 LYS H 1.0 . 4.89 418 392 A 79 VAL H A 72 GLU HA 1.0 . 4.96 419 393 A 93 THR H A 94 THR H 1.0 . 5.21 420 394 A 57 LYS H A 56 SER H 1.0 . 4.77 421 395 A 77 GLU H A 75 THR HG2% 1.0 . 5.14 422 396 A 78 LYS H A 77 GLU H 1.0 . 4.58 423 397 A 77 GLU H A 76 GLY H 1.0 . 3.20 424 398 A 77 GLU H A 77 GLU HBy 1.0 . 2.94 425 399 A 77 GLU H A 77 GLU HGy 1.0 . 4.37 426 400 A 80 LYS HGy A 81 THR H 1.0 . 4.97 427 401 A 69 CYS H A 81 THR H 1.0 . 3.51 428 402 A 81 THR H A 80 LYS HBy 1.0 . 4.37 429 403 A 80 LYS HGx A 81 THR H 1.0 . 4.95 430 404 A 81 THR H A 71 LEU HDx% 1.0 . 5.50 431 405 A 58 VAL HGy% A 56 SER H 1.0 . 5.50 432 406 A 99 LYS HBy A 100 SER H 1.0 . 4.96 433 407 A 35 ILE H A 34 ASP H 1.0 . 3.90 434 408 A 77 GLU H A 73 THR HB 1.0 . 4.76 435 409 A 100 SER H A 93 THR HG2% 1.0 . 5.24 436 410 A 100 SER H A 99 LYS HA 1.0 . 3.19 437 411 A 100 SER HBx A 100 SER H 1.0 . 3.97 438 412 A 94 THR HA A 100 SER H 1.0 . 3.98 439 413 A 69 CYS H A 70 GLU H 1.0 . 4.89 440 414 A 1 MET H A 1 MET HBx 1.0 . 2.99 441 414 A 1 MET H A 1 MET HBy 1.0 . 2.99 442 415 A 70 GLU H A 70 GLU HBx 1.0 . 3.33 443 416 A 70 GLU H A 69 CYS HBx 1.0 . 3.11 444 417 A 80 LYS HA A 70 GLU H 1.0 . 4.62 445 418 A 70 GLU H A 71 LEU HDy% 1.0 . 5.50 446 419 A 7 TYR HE% A 6 LYS H 1.0 . 5.12 447 420 A 56 SER H A 57 LYS HGx 1.0 . 4.08 448 420 A 57 LYS HGy A 56 SER H 1.0 . 4.08 449 421 A 6 LYS H A 6 LYS HEx 1.0 . 5.50 450 421 A 6 LYS H A 6 LYS HEy 1.0 . 5.50 451 422 A 6 LYS H A 5 GLY HAy 1.0 . 3.11 452 423 A 6 LYS H A 5 GLY HAx 1.0 . 3.12 453 424 A 6 LYS H A 6 LYS HBx 1.0 . 3.13 454 424 A 6 LYS HBy A 6 LYS H 1.0 . 3.13 455 425 A 14 ASN HA A 17 ALA H 1.0 . 4.16 456 426 A 17 ALA H A 16 GLU HBy 1.0 . 3.29 457 427 A 17 ALA H A 16 GLU H 1.0 . 3.39 458 428 A 14 ASN HBx A 17 ALA H 1.0 . 5.28 459 429 A 44 ASN HD2x A 47 HIS H 1.0 . 5.31 460 430 A 44 ASN H A 47 HIS H 1.0 . 4.13 461 431 A 47 HIS H A 64 THR HG2% 1.0 . 5.46 462 432 A 6 LYS HGy A 7 TYR H 1.0 . 4.78 463 433 A 39 SER HBx A 7 TYR H 1.0 . 4.63 464 434 A 7 TYR H A 127 ILE HD1% 1.0 . 5.25 465 435 A 6 LYS HGx A 7 TYR H 1.0 . 4.75 466 436 A 17 ALA H A 19 MET H 1.0 . 4.39 467 437 A 17 ALA H A 18 PHE H 1.0 . 3.42 468 438 A 46 LYS HGx A 47 HIS H 1.0 . 5.37 469 439 A 47 HIS HBx A 47 HIS H 1.0 . 3.41 470 440 A 46 LYS H A 47 HIS H 1.0 . 3.08 471 441 A 45 GLY HAy A 47 HIS H 1.0 . 4.18 472 442 A 47 HIS HBy A 47 HIS H 1.0 . 3.38 473 443 A 108 ILE H A 105 ASN HBx 1.0 . 5.02 474 444 A 39 SER HBy A 7 TYR H 1.0 . 5.21 475 445 A 7 TYR HD% A 7 TYR H 1.0 . 3.85 476 446 A 40 GLU HGy A 7 TYR H 1.0 . 5.50 477 447 A 40 GLU HBy A 7 TYR H 1.0 . 4.52 478 448 A 7 TYR H A 6 LYS HBx 1.0 . 3.78 479 448 A 6 LYS HBy A 7 TYR H 1.0 . 3.78 480 449 A 6 LYS H A 7 TYR H 1.0 . 4.87 481 450 A 17 ALA H A 15 PHE HBx 1.0 . 5.02 482 450 A 17 ALA H A 15 PHE HBy 1.0 . 5.02 483 451 A 44 ASN HBy A 47 HIS H 1.0 . 5.15 484 452 A 108 ILE H A 107 ASP H 1.0 . 3.00 485 453 A 108 ILE H A 106 GLY HAy 1.0 . 4.01 486 454 A 108 ILE H A 108 ILE HB 1.0 . 3.04 487 455 A 108 ILE H A 105 ASN H 1.0 . 3.89 488 456 A 108 ILE H A 104 LEU HA 1.0 . 5.33 489 457 A 108 ILE H A 108 ILE HG2% 1.0 . 4.44 490 458 A 7 TYR H A 38 VAL HGx% 1.0 . 4.26 491 458 A 7 TYR H A 38 VAL HGy% 1.0 . 4.26 492 459 A 7 TYR H A 40 GLU HA 1.0 . 4.12 493 460 A 82 VAL H A 83 VAL HGy% 1.0 . 5.50 494 461 A 37 GLY HAy A 38 VAL H 1.0 . 3.07 495 462 A 20 LYS H A 16 GLU HA 1.0 . 4.65 496 463 A 81 THR HA A 82 VAL H 1.0 . 3.49 497 464 A 82 VAL H A 82 VAL HGx% 1.0 . 3.64 498 464 A 82 VAL HGy% A 82 VAL H 1.0 . 3.64 499 465 A 83 VAL H A 82 VAL H 1.0 . 4.84 500 466 A 39 SER H A 38 VAL H 1.0 . 5.20 501 467 A 107 ASP HBx A 108 ILE H 1.0 . 4.54 502 468 A 65 VAL HGx% A 67 GLU H 1.0 . 5.50 503 469 A 67 GLU H A 67 GLU HBx 1.0 . 3.27 504 470 A 67 GLU H A 65 VAL HA 1.0 . 4.10 505 471 A 20 LYS H A 18 PHE H 1.0 . 5.01 506 472 A 20 LYS H A 19 MET HBy 1.0 . 3.52 507 473 A 20 LYS H A 20 LYS HGy 1.0 . 3.57 508 474 A 20 LYS H A 21 ALA HB% 1.0 . 4.18 509 475 A 83 VAL H A 67 GLU H 1.0 . 5.02 510 476 A 67 GLU H A 66 GLY H 1.0 . 3.43 511 477 A 64 THR HB A 67 GLU H 1.0 . 4.52 512 478 A 67 GLU H A 67 GLU HGx 1.0 . 3.45 513 478 A 67 GLU H A 67 GLU HGy 1.0 . 3.45 514 479 A 64 THR HG2% A 67 GLU H 1.0 . 4.69 515 480 A 49 LYS H A 62 GLU HA 1.0 . 5.20 516 481 A 49 LYS H A 50 PHE H 1.0 . 4.84 517 482 A 42 VAL H A 49 LYS H 1.0 . 3.66 518 483 A 43 GLN HA A 49 LYS H 1.0 . 4.53 519 484 A 15 PHE HE% A 33 LYS H 1.0 . 4.42 520 485 A 49 LYS H A 42 VAL HA 1.0 . 5.07 521 486 A 33 LYS H A 30 GLN HA 1.0 . 4.38 522 487 A 33 LYS H A 29 ILE HG2% 1.0 . 5.19 523 488 A 90 LYS H A 3 PHE HZ 1.0 . 4.14 524 489 A 33 LYS H A 33 LYS HGy 1.0 . 3.53 525 490 A 33 LYS H A 31 LYS HA 1.0 . 4.75 526 491 A 16 GLU H A 18 PHE H 1.0 . 5.16 527 492 A 64 THR HB A 64 THR H 1.0 . 3.10 528 493 A 64 THR H A 63 PHE HBy 1.0 . 3.92 529 494 A 63 PHE HBx A 64 THR H 1.0 . 3.33 530 495 A 14 ASN HBx A 18 PHE H 1.0 . 4.67 531 496 A 18 PHE H A 18 PHE HBy 1.0 . 3.26 532 497 A 18 PHE H A 18 PHE HD% 1.0 . 4.55 533 498 A 90 LYS H A 88 ASP HBx 1.0 . 5.04 534 499 A 90 LYS H A 90 LYS HBy 1.0 . 3.45 535 500 A 86 GLU H A 90 LYS H 1.0 . 3.81 536 501 A 63 PHE HD% A 64 THR H 1.0 . 4.14 537 502 A 67 GLU HBx A 64 THR H 1.0 . 4.52 538 503 A 15 PHE H A 18 PHE HBx 1.0 . 5.43 539 504 A 18 PHE H A 18 PHE HBx 1.0 . 3.20 540 505 A 18 PHE H A 15 PHE HA 1.0 . 4.14 541 506 A 16 GLU H A 15 PHE HD% 1.0 . 4.21 542 507 A 16 GLU H A 15 PHE HBx 1.0 . 3.25 543 507 A 16 GLU H A 15 PHE HBy 1.0 . 3.25 544 508 A 16 GLU H A 16 GLU HGx 1.0 . 3.88 545 509 A 16 GLU HBy A 16 GLU H 1.0 . 3.21 546 510 A 16 GLU H A 15 PHE H 1.0 . 3.12 547 511 A 14 ASN HA A 15 PHE H 1.0 . 3.53 548 512 A 15 PHE H A 15 PHE HBx 1.0 . 2.90 549 512 A 15 PHE HBy A 15 PHE H 1.0 . 2.90 550 513 A 120 PHE HD% A 15 PHE H 1.0 . 5.28 551 514 A 15 PHE H A 12 GLN HBx 1.0 . 4.30 552 514 A 12 GLN HBy A 15 PHE H 1.0 . 4.30 553 515 A 34 ASP H A 33 LYS HBx 1.0 . 4.15 554 515 A 34 ASP H A 33 LYS HBy 1.0 . 4.15 555 516 A 34 ASP H A 33 LYS H 1.0 . 3.39 556 517 A 34 ASP H A 31 LYS HA 1.0 . 5.50 557 518 A 16 GLU H A 29 ILE HG2% 1.0 . 5.34 558 519 A 14 ASN H A 17 ALA HB% 1.0 . 5.42 559 520 A 15 PHE H A 120 PHE HE% 1.0 . 4.84 560 521 A 34 ASP H A 30 GLN HA 1.0 . 4.94 561 522 A 34 ASP H A 33 LYS HGx 1.0 . 4.81 562 523 A 34 ASP H A 35 ILE HD1% 1.0 . 5.38 563 524 A 15 PHE H A 14 ASN H 1.0 . 3.56 564 525 A 14 ASN HBy A 14 ASN H 1.0 . 4.19 565 526 A 13 GLU HBx A 14 ASN H 1.0 . 5.23 566 527 A 120 PHE HD% A 14 ASN H 1.0 . 5.50 567 528 A 14 ASN HA A 14 ASN H 1.0 . 2.57 568 529 A 14 ASN H A 15 PHE HBx 1.0 . 5.06 569 529 A 15 PHE HBy A 14 ASN H 1.0 . 5.06 570 530 A 90 LYS H A 88 ASP H 1.0 . 4.20 571 531 A 88 ASP H A 87 GLY HAy 1.0 . 3.03 572 532 A 88 ASP H A 89 ASN H 1.0 . 3.03 573 533 A 116 GLY H A 118 ILE H 1.0 . 5.35 574 534 A 11 SER H A 12 GLN H 1.0 . 4.30 575 535 A 12 GLN H A 11 SER HBx 1.0 . 3.05 576 535 A 11 SER HBy A 12 GLN H 1.0 . 3.05 577 536 A 12 GLN H A 12 GLN HGy 1.0 . 5.21 578 537 A 88 ASP H A 90 LYS HBx 1.0 . 5.50 579 538 A 28 LEU H A 27 GLU HBx 1.0 . 3.54 580 539 A 28 LEU H A 28 LEU HBy 1.0 . 3.54 581 540 A 28 LEU H A 27 GLU HBy 1.0 . 3.85 582 541 A 116 GLY H A 115 LEU HA 1.0 . 3.15 583 542 A 114 THR HG2% A 116 GLY H 1.0 . 4.88 584 543 A 13 GLU H A 12 GLN H 1.0 . 4.87 585 544 A 12 GLN H A 11 SER HA 1.0 . 2.89 586 545 A 12 GLN H A 12 GLN HBx 1.0 . 3.61 587 545 A 12 GLN HBy A 12 GLN H 1.0 . 3.61 588 546 A 25 PRO HA A 27 GLU H 1.0 . 5.47 589 547 A 116 GLY H A 115 LEU HG 1.0 . 5.19 590 548 A 9 LEU HDx% A 12 GLN H 1.0 . 4.83 591 549 A 26 GLU H A 27 GLU H 1.0 . 3.56 592 550 A 28 LEU H A 27 GLU H 1.0 . 3.36 593 551 A 27 GLU HBy A 27 GLU H 1.0 . 2.99 594 552 A 29 ILE H A 27 GLU H 1.0 . 4.51 595 553 A 115 LEU HBy A 116 GLY H 1.0 . 5.18 596 554 A 30 GLN H A 29 ILE HD1% 1.0 . 5.26 597 555 A 30 GLN H A 30 GLN HE2x 1.0 . 5.50 598 556 A 30 GLN H A 28 LEU HA 1.0 . 4.99 599 557 A 30 GLN H A 30 GLN HBx 1.0 . 2.85 600 558 A 28 LEU H A 30 GLN H 1.0 . 4.46 601 559 A 30 GLN HE2x A 31 LYS H 1.0 . 5.04 602 560 A 30 GLN H A 27 GLU H 1.0 . 5.14 603 561 A 29 ILE HG2% A 31 LYS H 1.0 . 5.16 604 562 A 31 LYS H A 30 GLN HGx 1.0 . 5.04 605 562 A 30 GLN HGy A 31 LYS H 1.0 . 5.04 606 563 A 30 GLN H A 31 LYS H 1.0 . 3.63 607 564 A 30 GLN HBx A 31 LYS H 1.0 . 3.54 608 565 A 31 LYS H A 31 LYS HBx 1.0 . 3.03 609 565 A 31 LYS H A 31 LYS HBy 1.0 . 3.03 610 566 A 31 LYS H A 31 LYS HGy 1.0 . 3.92 611 567 A 31 LYS H A 27 GLU HA 1.0 . 4.71 612 568 A 9 LEU HDx% A 122 ARG HE 1.0 . 5.32 613 569 A 3 PHE H A 4 SER H 1.0 . 3.33 614 570 A 4 SER H A 5 GLY H 1.0 . 4.86 615 571 A 43 GLN HBy A 4 SER H 1.0 . 3.94 616 572 A 41 ILE HG2% A 4 SER H 1.0 . 5.06 617 573 A 4 SER H A 2 SER HA 1.0 . 4.88 618 574 A 4 SER HBx A 4 SER H 1.0 . 3.11 619 575 A 43 GLN HBx A 4 SER H 1.0 . 4.63 620 576 A 3 PHE HBx A 4 SER H 1.0 . 4.13 621 577 A 2 SER H A 2 SER HBx 1.0 . 3.47 622 578 A 2 SER H A 1 MET HBx 1.0 . 3.98 623 578 A 1 MET HBy A 2 SER H 1.0 . 3.98 624 579 A 10 GLN H A 122 ARG HE 1.0 . 5.15 625 580 A 122 ARG HBy A 122 ARG HE 1.0 . 5.39 626 581 A 4 SER H A 2 SER HBx 1.0 . 4.16 627 582 A 104 LEU HDy% A 4 SER H 1.0 . 5.50 628 583 A 48 PHE H A 63 PHE H 1.0 . 3.79 629 584 A 63 PHE H A 62 GLU HBx 1.0 . 3.60 630 584 A 63 PHE H A 62 GLU HBy 1.0 . 3.60 631 585 A 0 ALA HB% A 2 SER H 1.0 . 5.50 632 586 A 1 MET H A 2 SER H 1.0 . 4.53 633 587 A 104 LEU HDy% A 2 SER H 1.0 . 5.02 634 588 A 2 SER H A 3 PHE HA 1.0 . 5.42 635 589 A 9 LEU HA A 122 ARG HE 1.0 . 5.50 636 590 A 63 PHE H A 64 THR H 1.0 . 5.05 637 591 A 63 PHE H A 71 LEU HDy% 1.0 . 5.28 638 592 A 63 PHE HD% A 63 PHE H 1.0 . 3.85 639 593 A 62 GLU HA A 63 PHE H 1.0 . 2.80 640 594 A 63 PHE H A 62 GLU HGy 1.0 . 4.13 641 595 A 63 PHE H A 49 LYS HGx 1.0 . 4.93 642 595 A 49 LYS HGy A 63 PHE H 1.0 . 4.93 643 596 A 2 SER H A 1 MET HGx 1.0 . 4.83 644 596 A 2 SER H A 1 MET HGy 1.0 . 4.83 645 597 A 104 LEU HDx% A 2 SER H 1.0 . 5.50 646 598 A 3 PHE H A 2 SER H 1.0 . 4.35 647 599 A 2 SER H A 89 ASN HBx 1.0 . 5.00 648 600 A 43 GLN HGy A 45 GLY H 1.0 . 4.61 649 601 A 46 LYS H A 45 GLY H 1.0 . 5.50 650 602 A 45 GLY H A 44 ASN HBx 1.0 . 5.37 651 603 A 44 ASN HBy A 45 GLY H 1.0 . 5.18 652 604 A 104 LEU HDy% A 106 GLY H 1.0 . 5.50 653 605 A 94 THR H A 81 THR HG2% 1.0 . 4.78 654 606 A 104 LEU HDx% A 106 GLY H 1.0 . 5.50 655 607 A 105 ASN H A 106 GLY H 1.0 . 4.30 656 608 A 106 GLY H A 105 ASN HD2y 1.0 . 4.70 657 609 A 94 THR HB A 94 THR H 1.0 . 3.59 658 610 A 94 THR H A 93 THR HG2% 1.0 . 3.93 659 611 A 95 PHE HD% A 94 THR H 1.0 . 5.39 660 612 A 61 ASN HD2y A 71 LEU HA 1.0 . 5.41 661 613 A 71 LEU HBx A 61 ASN HD2y 1.0 . 5.50 662 614 A 89 ASN H A 85 LEU HDy% 1.0 . 4.90 663 615 A 19 MET H A 18 PHE HBx 1.0 . 3.42 664 616 A 19 MET H A 18 PHE H 1.0 . 3.63 665 617 A 19 MET H A 18 PHE HBy 1.0 . 3.90 666 618 A 19 MET H A 19 MET HGy 1.0 . 3.35 667 619 A 19 MET H A 19 MET HBy 1.0 . 3.28 668 620 A 97 ASN H A 96 LYS HGx 1.0 . 4.81 669 620 A 96 LYS HGy A 97 ASN H 1.0 . 4.81 670 621 A 98 ILE HD1% A 97 ASN H 1.0 . 4.71 671 622 A 90 LYS H A 89 ASN H 1.0 . 3.00 672 623 A 90 LYS HBy A 89 ASN H 1.0 . 5.11 673 624 A 89 ASN HBy A 89 ASN H 1.0 . 4.20 674 625 A 89 ASN H A 89 ASN HBx 1.0 . 3.61 675 626 A 22 ILE HD1% A 19 MET H 1.0 . 5.40 676 627 A 19 MET H A 16 GLU HA 1.0 . 4.00 677 628 A 21 ALA H A 19 MET H 1.0 . 4.74 678 629 A 14 ASN HA A 14 ASN HD2y 1.0 . 5.25 679 630 A 98 ILE H A 97 ASN H 1.0 . 3.65 680 631 A 89 ASN H A 87 GLY HAx 1.0 . 5.12 681 632 A 87 GLY HAy A 89 ASN H 1.0 . 4.00 682 633 A 14 ASN HD2y A 118 ILE HA 1.0 . 4.40 683 634 A 13 GLU HBx A 14 ASN HD2x 1.0 . 5.50 684 635 A 14 ASN HD2x A 14 ASN HBy 1.0 . 4.08 685 636 A 14 ASN HD2x A 13 GLU HBy 1.0 . 4.66 686 637 A 14 ASN HD2x A 17 ALA HB% 1.0 . 4.80 687 638 A 96 LYS H A 97 ASN H 1.0 . 4.19 688 639 A 119 VAL H A 14 ASN HD2y 1.0 . 4.46 689 640 A 14 ASN HBy A 14 ASN HD2y 1.0 . 3.39 690 641 A 14 ASN HBx A 14 ASN HD2y 1.0 . 4.03 691 642 A 17 ALA HB% A 14 ASN HD2y 1.0 . 5.00 692 643 A 14 ASN HD2x A 14 ASN HA 1.0 . 4.81 693 644 A 35 ILE HB A 55 GLY H 1.0 . 5.00 694 645 A 55 GLY H A 54 ALA HB% 1.0 . 4.43 695 646 A 55 GLY H A 56 SER HA 1.0 . 5.33 696 647 A 126 ARG HBx A 126 ARG HE 1.0 . 4.62 697 648 A 126 ARG HE A 107 ASP HA 1.0 . 5.37 698 649 A 104 LEU HDx% A 126 ARG HE 1.0 . 5.50 699 650 A 125 LYS H A 10 GLN HE2y 1.0 . 4.21 700 651 A 10 GLN HE2y A 10 GLN HGy 1.0 . 3.62 701 652 A 124 SER HA A 10 GLN HE2y 1.0 . 4.61 702 653 A 125 LYS HBx A 10 GLN HE2x 1.0 . 4.98 703 654 A 10 GLN HE2y A 8 GLN HBx 1.0 . 4.46 704 654 A 8 GLN HBy A 10 GLN HE2y 1.0 . 4.46 705 655 A 10 GLN HE2x A 10 GLN HA 1.0 . 4.67 706 656 A 10 GLN HE2x A 8 GLN HBx 1.0 . 4.83 707 656 A 8 GLN HBy A 10 GLN HE2x 1.0 . 4.83 708 657 A 105 ASN H A 105 ASN HD2y 1.0 . 5.50 709 658 A 104 LEU H A 105 ASN HD2x 1.0 . 5.50 710 659 A 59 ILE HG2% A 73 THR H 1.0 . 5.23 711 660 A 72 GLU HGy A 73 THR H 1.0 . 4.52 712 661 A 73 THR H A 72 GLU HA 1.0 . 3.38 713 662 A 73 THR H A 72 GLU HGx 1.0 . 4.50 714 663 A 30 GLN HE2y A 33 LYS HDx 1.0 . 5.50 715 663 A 30 GLN HE2y A 33 LYS HDy 1.0 . 5.50 716 664 A 105 ASN HBx A 105 ASN HD2y 1.0 . 3.84 717 665 A 104 LEU HDx% A 105 ASN HD2y 1.0 . 5.50 718 666 A 8 GLN H A 10 GLN HE2y 1.0 . 4.83 719 667 A 105 ASN HD2x A 89 ASN HD2x 1.0 . 4.60 720 668 A 103 GLU HGx A 105 ASN HD2x 1.0 . 4.29 721 669 A 86 GLU HGx A 87 GLY H 1.0 . 4.38 722 670 A 73 THR H A 73 THR HG2% 1.0 . 3.84 723 671 A 29 ILE HB A 30 GLN HE2y 1.0 . 5.50 724 672 A 30 GLN HE2y A 26 GLU HGx 1.0 . 5.26 725 672 A 30 GLN HE2y A 26 GLU HGy 1.0 . 5.26 726 673 A 29 ILE HG2% A 30 GLN HE2y 1.0 . 5.27 727 674 A 30 GLN HBx A 30 GLN HE2y 1.0 . 5.04 728 675 A 103 GLU HGx A 105 ASN HD2y 1.0 . 4.32 729 676 A 105 ASN HD2y A 103 GLU HGy 1.0 . 4.62 730 677 A 105 ASN HD2x A 103 GLU HGy 1.0 . 5.08 731 678 A 105 ASN HD2x A 105 ASN HA 1.0 . 5.10 732 679 A 105 ASN H A 105 ASN HD2x 1.0 . 4.87 733 680 A 85 LEU HA A 87 GLY H 1.0 . 4.52 734 681 A 86 GLU H A 87 GLY H 1.0 . 5.09 735 682 A 86 GLU HBx A 87 GLY H 1.0 . 4.66 736 683 A 15 PHE HE% A 30 GLN HE2y 1.0 . 5.43 737 684 A 89 ASN HD2x A 105 ASN HA 1.0 . 5.35 738 685 A 29 ILE H A 30 GLN HE2x 1.0 . 4.69 739 686 A 87 GLY H A 85 LEU HDx% 1.0 . 5.26 740 687 A 86 GLU HBy A 87 GLY H 1.0 . 4.59 741 688 A 103 GLU HGy A 89 ASN HD2y 1.0 . 4.73 742 689 A 85 LEU HDy% A 87 GLY H 1.0 . 5.50 743 690 A 89 ASN H A 89 ASN HD2y 1.0 . 5.09 744 691 A 89 ASN HD2y A 90 LYS HGx 1.0 . 5.50 745 692 A 104 LEU H A 89 ASN HD2y 1.0 . 4.82 746 693 A 103 GLU HGx A 89 ASN HD2y 1.0 . 4.62 747 694 A 89 ASN HD2x A 103 GLU HGy 1.0 . 4.71 748 695 A 89 ASN HA A 89 ASN HD2x 1.0 . 5.08 749 696 A 89 ASN H A 89 ASN HD2x 1.0 . 5.50 750 697 A 44 ASN HD2y A 49 LYS HBx 1.0 . 4.85 751 698 A 44 ASN HD2y A 44 ASN HA 1.0 . 5.04 752 699 A 96 LYS HBy A 97 ASN HD2y 1.0 . 5.15 753 700 A 98 ILE HD1% A 97 ASN HD2y 1.0 . 5.25 754 701 A 115 LEU HA A 97 ASN HD2x 1.0 . 4.66 755 702 A 44 ASN HD2x A 44 ASN HA 1.0 . 5.02 756 703 A 44 ASN HD2y A 42 VAL HGx% 1.0 . 4.87 757 704 A 44 ASN HD2y A 42 VAL HA 1.0 . 5.50 758 705 A 97 ASN H A 97 ASN HD2x 1.0 . 4.99 759 706 A 44 ASN HD2x A 42 VAL HGx% 1.0 . 4.74 760 707 A 44 ASN HD2x A 49 LYS HGx 1.0 . 5.49 761 707 A 49 LYS HGy A 44 ASN HD2x 1.0 . 5.49 762 708 A 60 GLN HE2y A 60 GLN HGx 1.0 . 3.89 763 708 A 60 GLN HGy A 60 GLN HE2y 1.0 . 3.89 764 709 A 58 VAL HGx% A 60 GLN HE2y 1.0 . 4.76 765 710 A 60 GLN HE2x A 51 THR HG2% 1.0 . 5.12 766 711 A 8 GLN HE2x A 38 VAL HGx% 1.0 . 5.50 767 711 A 38 VAL HGy% A 8 GLN HE2x 1.0 . 5.50 768 712 A 8 GLN HE2y A 127 ILE HB 1.0 . 4.75 769 713 A 58 VAL HGy% A 60 GLN HE2x 1.0 . 5.50 770 714 A 60 GLN HE2x A 59 ILE HB 1.0 . 5.20 771 715 A 58 VAL HGx% A 60 GLN HE2x 1.0 . 5.17 772 716 A 58 VAL HB A 60 GLN HE2y 1.0 . 5.33 773 717 A 8 GLN HE2y A 8 GLN HGx 1.0 . 3.76 774 717 A 8 GLN HE2y A 8 GLN HGy 1.0 . 3.76 775 718 A 127 ILE H A 8 GLN HE2y 1.0 . 5.36 776 719 A 8 GLN HE2y A 7 TYR HA 1.0 . 5.02 777 720 A 60 GLN H A 60 GLN HE2x 1.0 . 4.70 778 721 A 10 GLN HE2y A 8 GLN HE2x 1.0 . 5.44 779 722 A 8 GLN HE2x A 7 TYR HBx 1.0 . 4.63 780 722 A 7 TYR HBy A 8 GLN HE2x 1.0 . 4.63 781 723 A 125 LYS H A 8 GLN HE2x 1.0 . 5.00 782 724 A 8 GLN HE2x A 8 GLN HBx 1.0 . 4.54 783 724 A 8 GLN HBy A 8 GLN HE2x 1.0 . 4.54 784 725 A 127 ILE HD1% A 8 GLN HE2y 1.0 . 5.20 785 726 A 22 ILE H A 20 LYS HBx 1.0 . 4.84 786 726 A 20 LYS HBy A 22 ILE H 1.0 . 4.84 787 727 A 22 ILE HD1% A 22 ILE H 1.0 . 4.90 788 728 A 127 ILE HD1% A 8 GLN HE2x 1.0 . 5.36 789 729 A 5 GLY H A 41 ILE HD1% 1.0 . 5.35 790 730 A 43 GLN H A 5 GLY H 1.0 . 5.16 791 731 A 5 GLY H A 6 LYS HBx 1.0 . 5.36 792 731 A 6 LYS HBy A 5 GLY H 1.0 . 5.36 793 732 A 118 ILE HD1% A 22 ILE H 1.0 . 5.50 794 733 A 21 ALA H A 22 ILE H 1.0 . 3.02 795 734 A 22 ILE H A 22 ILE HG1x 1.0 . 3.42 796 735 A 22 ILE H A 23 GLY HAx 1.0 . 5.07 797 736 A 127 ILE HG1y A 8 GLN HE2x 1.0 . 5.16 798 737 A 41 ILE HB A 5 GLY H 1.0 . 3.59 799 738 A 42 VAL HGy% A 5 GLY H 1.0 . 5.03 800 739 A 41 ILE HG2% A 5 GLY H 1.0 . 5.05 801 740 A 8 GLN HE2y A 8 GLN HBx 1.0 . 4.97 802 740 A 8 GLN HBy A 8 GLN HE2y 1.0 . 4.97 803 741 A 20 LYS H A 22 ILE H 1.0 . 5.41 804 742 A 41 ILE H A 5 GLY H 1.0 . 3.46 805 743 A 40 GLU HA A 5 GLY H 1.0 . 5.24 806 744 A 41 ILE HA A 5 GLY H 1.0 . 4.99 807 745 A 6 LYS H A 5 GLY H 1.0 . 5.41 808 746 A 40 GLU HGy A 5 GLY H 1.0 . 5.23 809 747 A 72 GLU HGy A 76 GLY H 1.0 . 5.50 810 748 A 10 GLN H A 11 SER H 1.0 . 2.90 811 749 A 11 SER H A 11 SER HBx 1.0 . 3.69 812 749 A 11 SER HBy A 11 SER H 1.0 . 3.69 813 750 A 11 SER H A 10 GLN HBx 1.0 . 3.37 814 751 A 9 LEU HDy% A 37 GLY H 1.0 . 3.65 815 752 A 123 ILE H A 11 SER H 1.0 . 3.75 816 753 A 123 ILE HB A 11 SER H 1.0 . 3.49 817 754 A 37 GLY H A 36 LYS HGy 1.0 . 3.99 818 755 A 36 LYS H A 37 GLY H 1.0 . 4.61 819 756 A 76 GLY H A 75 THR H 1.0 . 3.32 820 757 A 38 VAL HA A 37 GLY H 1.0 . 5.50 821 758 A 73 THR H A 76 GLY H 1.0 . 5.50 822 759 A 75 THR HG2% A 76 GLY H 1.0 . 5.50 823 760 A 59 ILE HD1% A 76 GLY H 1.0 . 5.50 824 761 A 65 VAL HGy% A 84 GLN HE2x 1.0 . 5.50 825 762 A 84 GLN HBy A 84 GLN HE2x 1.0 . 5.50 826 763 A 83 VAL H A 66 GLY H 1.0 . 4.43 827 764 A 82 VAL HB A 84 GLN HE2y 1.0 . 4.93 828 765 A 84 GLN HGx A 84 GLN HE2y 1.0 . 3.83 829 766 A 84 GLN HBy A 84 GLN HE2y 1.0 . 5.50 830 767 A 66 GLY H A 84 GLN HE2x 1.0 . 5.31 831 768 A 66 GLY H A 84 GLN HA 1.0 . 4.03 832 769 A 84 GLN HGx A 66 GLY H 1.0 . 4.78 833 770 A 66 GLY H A 84 GLN HE2y 1.0 . 5.50 834 771 A 84 GLN HE2y A 66 GLY HAy 1.0 . 5.31 835 772 A 22 ILE HD1% A 23 GLY H 1.0 . 5.41 836 773 A 23 GLY H A 20 LYS HBx 1.0 . 5.02 837 773 A 20 LYS HBy A 23 GLY H 1.0 . 5.02 838 774 A 23 GLY H A 24 LEU HA 1.0 . 4.96 839 775 A 21 ALA HB% A 23 GLY H 1.0 . 4.95 840 776 A 24 LEU H A 23 GLY H 1.0 . 3.27 841 777 A 22 ILE H A 23 GLY H 1.0 . 3.23 842 778 A 23 GLY H A 22 ILE HG1y 1.0 . 4.28 843 779 A 22 ILE HG2% A 23 GLY H 1.0 . 4.68 844 780 A 22 ILE HB A 23 GLY H 1.0 . 4.47 845 781 A 15 PHE HD% A 12 GLN HE2y 1.0 . 4.50 846 782 A 12 GLN HE2y A 15 PHE HBx 1.0 . 4.59 847 782 A 15 PHE HBy A 12 GLN HE2y 1.0 . 4.59 848 783 A 12 GLN HGy A 12 GLN HE2y 1.0 . 3.93 849 784 A 12 GLN HE2y A 12 GLN HGx 1.0 . 4.07 850 785 A 12 GLN HE2y A 12 GLN HBx 1.0 . 3.96 851 785 A 12 GLN HBy A 12 GLN HE2y 1.0 . 3.96 852 786 A 9 LEU HDy% A 12 GLN HE2y 1.0 . 4.61 853 787 A 12 GLN HE2y A 33 LYS HA 1.0 . 4.47 854 788 A 12 GLN HE2y A 33 LYS HBx 1.0 . 5.50 855 788 A 33 LYS HBy A 12 GLN HE2y 1.0 . 5.50 856 789 A 45 GLY H A 43 GLN HE2y 1.0 . 5.00 857 790 A 43 GLN HGy A 43 GLN HE2y 1.0 . 3.82 858 791 A 43 GLN HGx A 43 GLN HE2y 1.0 . 3.83 859 792 A 43 GLN HE2y A 45 GLY HAx 1.0 . 5.00 860 793 A 45 GLY H A 43 GLN HE2x 1.0 . 5.01 861 794 A 43 GLN HA A 43 GLN HE2y 1.0 . 5.31 862 795 A 31 LYS H A 32 GLY H 1.0 . 3.64 863 796 A 29 ILE HB A 32 GLY H 1.0 . 5.28 864 797 A 30 GLN HBx A 32 GLY H 1.0 . 5.21 865 798 A 75 THR H A 74 MET HBy 1.0 . 5.09 866 799 A 73 THR HB A 75 THR H 1.0 . 3.91 867 800 A 75 THR H A 74 MET H 1.0 . 4.20 868 801 A 75 THR H A 74 MET HBx 1.0 . 4.92 869 802 A 73 THR HG2% A 75 THR H 1.0 . 5.50 870 803 A 107 ASP HBx A 106 GLY HAy 1.0 . 4.75 871 804 A 106 GLY HAx A 106 GLY H 1.0 . 2.93 872 805 A 108 ILE H A 106 GLY HAx 1.0 . 4.70 873 806 A 107 ASP H A 106 GLY HAy 1.0 . 2.73 874 807 A 116 GLY HAx A 97 ASN HD2x 1.0 . 4.98 875 808 A 114 THR HG2% A 116 GLY HAx 1.0 . 5.50 876 809 A 45 GLY HAy A 44 ASN HA 1.0 . 4.83 877 810 A 118 ILE HG1y A 116 GLY HAy 1.0 . 5.09 878 811 A 46 LYS H A 45 GLY HAx 1.0 . 3.39 879 812 A 46 LYS HBy A 45 GLY HAx 1.0 . 5.24 880 813 A 117 ASP H A 116 GLY HAx 1.0 . 3.34 881 814 A 47 HIS H A 45 GLY HAx 1.0 . 4.99 882 815 A 116 GLY HAx A 115 LEU HG 1.0 . 5.18 883 816 A 35 ILE HB A 55 GLY HAx 1.0 . 4.59 884 817 A 57 LYS H A 55 GLY HAy 1.0 . 4.52 885 818 A 57 LYS H A 55 GLY HAx 1.0 . 5.13 886 819 A 55 GLY HAx A 31 LYS HEx 1.0 . 5.17 887 819 A 55 GLY HAx A 31 LYS HEy 1.0 . 5.17 888 820 A 24 LEU HBx A 23 GLY HAy 1.0 . 5.50 889 821 A 32 GLY HAx A 31 LYS HBx 1.0 . 4.58 890 821 A 31 LYS HBy A 32 GLY HAx 1.0 . 4.58 891 822 A 35 ILE HG2% A 37 GLY HAx 1.0 . 4.90 892 823 A 31 LYS HGx A 32 GLY HAy 1.0 . 4.80 893 824 A 87 GLY HAx A 86 GLU HGx 1.0 . 5.07 894 825 A 87 GLY HAx A 86 GLU HA 1.0 . 4.62 895 826 A 33 LYS HGy A 32 GLY HAy 1.0 . 5.35 896 827 A 32 GLY HAy A 15 PHE HZ 1.0 . 4.54 897 828 A 24 LEU HBx A 23 GLY HAx 1.0 . 5.02 898 829 A 71 LEU HA A 61 ASN HBy 1.0 . 4.91 899 830 A 63 PHE HD% A 61 ASN HBy 1.0 . 4.03 900 831 A 50 PHE HBy A 61 ASN HBy 1.0 . 4.88 901 832 A 66 GLY HAy A 82 VAL HGx% 1.0 . 4.29 902 832 A 82 VAL HGy% A 66 GLY HAy 1.0 . 4.29 903 833 A 84 GLN HE2x A 66 GLY HAy 1.0 . 5.37 904 834 A 66 GLY HAy A 67 GLU HGx 1.0 . 4.89 905 834 A 67 GLU HGy A 66 GLY HAy 1.0 . 4.89 906 835 A 38 VAL H A 37 GLY HAx 1.0 . 3.10 907 836 A 38 VAL HA A 37 GLY HAx 1.0 . 4.71 908 837 A 53 THR HG2% A 37 GLY HAx 1.0 . 5.25 909 838 A 84 GLN HGx A 66 GLY HAx 1.0 . 5.00 910 839 A 84 GLN HE2y A 66 GLY HAx 1.0 . 4.96 911 840 A 61 ASN HBx A 71 LEU HA 1.0 . 5.05 912 841 A 3 PHE HE% A 104 LEU HBx 1.0 . 4.68 913 842 A 72 GLU HGx A 76 GLY HAy 1.0 . 4.56 914 843 A 103 GLU HGx A 104 LEU HBy 1.0 . 5.27 915 844 A 104 LEU HBy A 103 GLU HA 1.0 . 5.05 916 845 A 104 LEU HBy A 104 LEU HDy% 1.0 . 3.71 917 846 A 109 ILE HA A 104 LEU HBx 1.0 . 4.83 918 847 A 104 LEU H A 104 LEU HBx 1.0 . 3.70 919 848 A 104 LEU HDy% A 104 LEU HBx 1.0 . 3.81 920 849 A 89 ASN HA A 104 LEU HBx 1.0 . 5.42 921 850 A 38 VAL HA A 37 GLY HAy 1.0 . 5.07 922 851 A 76 GLY HAy A 78 LYS HEx 1.0 . 4.89 923 851 A 78 LYS HEy A 76 GLY HAy 1.0 . 4.89 924 852 A 5 GLY HAy A 6 LYS HBx 1.0 . 4.69 925 852 A 6 LYS HBy A 5 GLY HAy 1.0 . 4.69 926 853 A 72 GLU HGy A 76 GLY HAx 1.0 . 4.93 927 854 A 104 LEU HBy A 105 ASN H 1.0 . 4.67 928 855 A 72 GLU HGy A 76 GLY HAy 1.0 . 5.25 929 856 A 126 ARG HDx A 5 GLY HAx 1.0 . 5.34 930 857 A 7 TYR HE% A 5 GLY HAx 1.0 . 5.01 931 858 A 5 GLY HAx A 126 ARG HDy 1.0 . 5.00 932 859 A 5 GLY HAx A 126 ARG HGx 1.0 . 5.50 933 860 A 115 LEU HBy A 118 ILE HB 1.0 . 4.00 934 861 A 115 LEU HBx A 118 ILE HB 1.0 . 5.16 935 862 A 18 PHE HE% A 115 LEU HBy 1.0 . 4.42 936 863 A 115 LEU HBy A 18 PHE HD% 1.0 . 4.88 937 864 A 115 LEU HBx A 18 PHE HD% 1.0 . 5.40 938 865 A 115 LEU HBx A 115 LEU HDy% 1.0 . 3.98 939 866 A 86 GLU H A 85 LEU HBy 1.0 . 4.24 940 867 A 85 LEU H A 85 LEU HBy 1.0 . 3.33 941 868 A 91 LEU HBy A 92 VAL H 1.0 . 4.90 942 869 A 85 LEU HDx% A 85 LEU HBx 1.0 . 3.91 943 870 A 85 LEU H A 85 LEU HBx 1.0 . 3.32 944 871 A 85 LEU HBx A 91 LEU HDy% 1.0 . 4.32 945 872 A 92 VAL HA A 91 LEU HBx 1.0 . 4.91 946 873 A 71 LEU HDx% A 71 LEU HBy 1.0 . 3.89 947 874 A 72 GLU H A 71 LEU HBy 1.0 . 4.66 948 875 A 71 LEU H A 71 LEU HBy 1.0 . 3.73 949 876 A 79 VAL H A 71 LEU HBx 1.0 . 5.03 950 877 A 92 VAL H A 91 LEU HBx 1.0 . 4.34 951 878 A 49 LYS H A 48 PHE HBy 1.0 . 4.40 952 879 A 86 GLU H A 85 LEU HBx 1.0 . 5.15 953 880 A 48 PHE HBx A 63 PHE HE% 1.0 . 4.57 954 881 A 61 ASN HBx A 50 PHE HBy 1.0 . 4.38 955 882 A 50 PHE HBy A 49 LYS HA 1.0 . 5.19 956 883 A 52 ILE HG1y A 50 PHE HBx 1.0 . 4.77 957 884 A 50 PHE H A 50 PHE HBx 1.0 . 3.95 958 885 A 122 ARG HA A 122 ARG HDy 1.0 . 5.17 959 886 A 126 ARG HDx A 5 GLY HAy 1.0 . 5.37 960 887 A 50 PHE HBy A 63 PHE HE% 1.0 . 5.20 961 888 A 122 ARG HH2% A 122 ARG HDx 1.0 . 4.53 962 889 A 107 ASP HA A 126 ARG HDy 1.0 . 5.20 963 890 A 5 GLY HAy A 126 ARG HDy 1.0 . 5.23 964 891 A 126 ARG HDx A 126 ARG HBx 1.0 . 3.34 965 892 A 126 ARG HDx A 6 LYS H 1.0 . 5.34 966 893 A 126 ARG HDx A 126 ARG H 1.0 . 5.38 967 894 A 122 ARG HBx A 111 ASN HBy 1.0 . 4.13 968 895 A 111 ASN H A 111 ASN HBy 1.0 . 4.10 969 896 A 111 ASN HBx A 122 ARG H 1.0 . 4.84 970 897 A 28 LEU HA A 31 LYS HEx 1.0 . 4.77 971 897 A 28 LEU HA A 31 LYS HEy 1.0 . 4.77 972 898 A 9 LEU HBy A 37 GLY H 1.0 . 4.52 973 899 A 9 LEU HBy A 36 LYS HGy 1.0 . 3.38 974 900 A 9 LEU HBy A 8 GLN HA 1.0 . 4.59 975 901 A 9 LEU HBx A 37 GLY H 1.0 . 4.86 976 902 A 9 LEU HBx A 36 LYS HGy 1.0 . 3.36 977 903 A 126 ARG HA A 7 TYR HBx 1.0 . 4.61 978 903 A 126 ARG HA A 7 TYR HBy 1.0 . 4.61 979 904 A 7 TYR H A 7 TYR HBx 1.0 . 3.35 980 904 A 7 TYR HBy A 7 TYR H 1.0 . 3.35 981 905 A 109 ILE HB A 7 TYR HBx 1.0 . 3.73 982 905 A 7 TYR HBy A 109 ILE HB 1.0 . 3.73 983 906 A 46 LYS HGx A 46 LYS HEx 1.0 . 3.56 984 906 A 46 LYS HGx A 46 LYS HEy 1.0 . 3.56 985 907 A 33 LYS HGx A 33 LYS HEx 1.0 . 3.57 986 907 A 33 LYS HGx A 33 LYS HEy 1.0 . 3.57 987 908 A 33 LYS HA A 33 LYS HEx 1.0 . 4.03 988 908 A 33 LYS HA A 33 LYS HEy 1.0 . 4.03 989 909 A 33 LYS HBy A 33 LYS HEx 1.0 . 3.00 990 909 A 33 LYS HEy A 33 LYS HBx 1.0 . 3.00 991 909 A 33 LYS HBy A 33 LYS HEy 1.0 . 3.00 992 909 A 33 LYS HBx A 33 LYS HEx 1.0 . 3.00 993 910 A 30 GLN HA A 33 LYS HEx 1.0 . 4.33 994 910 A 30 GLN HA A 33 LYS HEy 1.0 . 4.33 995 911 A 28 LEU H A 31 LYS HEx 1.0 . 5.15 996 911 A 28 LEU H A 31 LYS HEy 1.0 . 5.15 997 912 A 31 LYS HDx A 31 LYS HEx 1.0 . 2.64 998 912 A 31 LYS HDy A 31 LYS HEx 1.0 . 2.64 999 912 A 31 LYS HEy A 31 LYS HDx 1.0 . 2.64 1000 912 A 31 LYS HEy A 31 LYS HDy 1.0 . 2.64 1001 913 A 28 LEU HDx% A 31 LYS HEx 1.0 . 4.36 1002 913 A 31 LYS HEy A 28 LEU HDx% 1.0 . 4.36 1003 914 A 32 GLY HAx A 31 LYS HEx 1.0 . 4.42 1004 914 A 31 LYS HEy A 32 GLY HAx 1.0 . 4.42 1005 915 A 28 LEU HBy A 31 LYS HEx 1.0 . 4.33 1006 915 A 28 LEU HBy A 31 LYS HEy 1.0 . 4.33 1007 916 A 24 LEU HBy A 25 PRO HDy 1.0 . 4.67 1008 917 A 24 LEU HBx A 23 GLY H 1.0 . 5.16 1009 918 A 24 LEU HBx A 25 PRO HDy 1.0 . 4.94 1010 919 A 46 LYS HA A 46 LYS HEx 1.0 . 5.13 1011 919 A 46 LYS HA A 46 LYS HEy 1.0 . 5.13 1012 920 A 72 GLU HBx A 78 LYS HEx 1.0 . 3.90 1013 920 A 78 LYS HEy A 72 GLU HBx 1.0 . 3.90 1014 921 A 78 LYS HGx A 78 LYS HEx 1.0 . 3.96 1015 921 A 78 LYS HEy A 78 LYS HGx 1.0 . 3.96 1016 922 A 20 LYS HDy A 20 LYS HEx 1.0 . 2.78 1017 922 A 20 LYS HDx A 20 LYS HEx 1.0 . 2.78 1018 922 A 20 LYS HEy A 20 LYS HDx 1.0 . 2.78 1019 922 A 20 LYS HDy A 20 LYS HEy 1.0 . 2.78 1020 923 A 6 LYS HGx A 6 LYS HEx 1.0 . 4.19 1021 923 A 6 LYS HGx A 6 LYS HEy 1.0 . 4.19 1022 924 A 24 LEU HBx A 25 PRO HDx 1.0 . 4.47 1023 925 A 107 ASP HBy A 108 ILE H 1.0 . 5.08 1024 926 A 59 ILE HA A 57 LYS HEx 1.0 . 4.99 1025 926 A 57 LYS HEy A 59 ILE HA 1.0 . 4.99 1026 927 A 70 GLU HBy A 78 LYS HEx 1.0 . 4.18 1027 927 A 70 GLU HBy A 78 LYS HEy 1.0 . 4.18 1028 928 A 78 LYS HGy A 78 LYS HEx 1.0 . 3.67 1029 928 A 78 LYS HEy A 78 LYS HGy 1.0 . 3.67 1030 929 A 20 LYS HGx A 20 LYS HEx 1.0 . 4.15 1031 929 A 20 LYS HEy A 20 LYS HGx 1.0 . 4.15 1032 930 A 127 ILE HG2% A 6 LYS HEx 1.0 . 4.30 1033 930 A 6 LYS HEy A 127 ILE HG2% 1.0 . 4.30 1034 931 A 88 ASP H A 88 ASP HBy 1.0 . 4.03 1035 932 A 89 ASN H A 88 ASP HBy 1.0 . 4.89 1036 933 A 88 ASP HBy A 90 LYS HDx 1.0 . 2.71 1037 933 A 88 ASP HBy A 90 LYS HDy 1.0 . 2.71 1038 934 A 88 ASP HBx A 89 ASN H 1.0 . 4.92 1039 935 A 88 ASP HBx A 88 ASP H 1.0 . 3.77 1040 936 A 57 LYS HA A 57 LYS HEx 1.0 . 4.93 1041 936 A 57 LYS HEy A 57 LYS HA 1.0 . 4.93 1042 937 A 107 ASP HBy A 126 ARG HBy 1.0 . 2.93 1043 938 A 6 LYS HA A 6 LYS HEx 1.0 . 4.94 1044 938 A 6 LYS HEy A 6 LYS HA 1.0 . 4.94 1045 939 A 89 ASN HD2y A 88 ASP HBy 1.0 . 5.16 1046 940 A 90 LYS HBy A 88 ASP HBy 1.0 . 3.65 1047 941 A 28 LEU HBy A 28 LEU HDy% 1.0 . 3.86 1048 942 A 28 LEU HBy A 25 PRO HGy 1.0 . 4.21 1049 942 A 28 LEU HBy A 25 PRO HGx 1.0 . 4.21 1050 943 A 28 LEU H A 28 LEU HBx 1.0 . 3.48 1051 944 A 28 LEU HBx A 25 PRO HGy 1.0 . 5.00 1052 944 A 25 PRO HGx A 28 LEU HBx 1.0 . 5.00 1053 945 A 28 LEU HDy% A 28 LEU HBx 1.0 . 3.82 1054 946 A 29 ILE H A 28 LEU HBx 1.0 . 4.35 1055 947 A 25 PRO HDx A 28 LEU HBx 1.0 . 4.71 1056 948 A 63 PHE HBx A 71 LEU HDy% 1.0 . 4.70 1057 949 A 30 GLN HA A 34 ASP HBy 1.0 . 4.67 1058 950 A 34 ASP H A 34 ASP HBy 1.0 . 3.62 1059 951 A 35 ILE H A 34 ASP HBy 1.0 . 3.94 1060 952 A 123 ILE HA A 109 ILE HB 1.0 . 4.57 1061 953 A 124 SER H A 109 ILE HB 1.0 . 4.49 1062 954 A 109 ILE H A 109 ILE HB 1.0 . 3.60 1063 955 A 7 TYR HE% A 109 ILE HB 1.0 . 5.15 1064 956 A 3 PHE H A 3 PHE HBy 1.0 . 3.60 1065 957 A 43 GLN HBy A 3 PHE HBy 1.0 . 4.94 1066 958 A 43 GLN HBx A 3 PHE HBy 1.0 . 4.52 1067 959 A 3 PHE HBx A 41 ILE HG2% 1.0 . 4.24 1068 960 A 117 ASP H A 117 ASP HBy 1.0 . 3.67 1069 961 A 116 GLY HAy A 117 ASP HBy 1.0 . 5.23 1070 962 A 3 PHE HBx A 41 ILE HD1% 1.0 . 5.50 1071 963 A 3 PHE HBx A 43 GLN HBy 1.0 . 4.87 1072 964 A 120 PHE H A 120 PHE HBy 1.0 . 3.78 1073 965 A 120 PHE HBy A 113 MET HBx 1.0 . 4.71 1074 966 A 120 PHE HBx A 113 MET HBx 1.0 . 4.42 1075 967 A 59 ILE HB A 74 MET HGx 1.0 . 5.18 1076 968 A 59 ILE H A 59 ILE HB 1.0 . 3.32 1077 969 A 60 GLN H A 59 ILE HB 1.0 . 4.50 1078 970 A 108 ILE HG2% A 105 ASN HBy 1.0 . 5.50 1079 971 A 105 ASN HBx A 106 GLY H 1.0 . 4.68 1080 972 A 106 GLY H A 105 ASN HBy 1.0 . 4.66 1081 973 A 105 ASN H A 105 ASN HBy 1.0 . 3.56 1082 974 A 105 ASN HD2y A 105 ASN HBy 1.0 . 4.00 1083 975 A 105 ASN HBx A 109 ILE HA 1.0 . 5.17 1084 976 A 105 ASN HBx A 108 ILE HB 1.0 . 4.14 1085 977 A 96 LYS H A 95 PHE HBy 1.0 . 5.14 1086 978 A 105 ASN HBx A 104 LEU HA 1.0 . 5.14 1087 979 A 127 ILE HB A 7 TYR HA 1.0 . 5.02 1088 980 A 16 GLU HBy A 15 PHE HBx 1.0 . 4.42 1089 980 A 16 GLU HBy A 15 PHE HBy 1.0 . 4.42 1090 981 A 79 VAL HGx% A 95 PHE HBx 1.0 . 5.23 1091 982 A 95 PHE HBx A 79 VAL HGy% 1.0 . 5.05 1092 983 A 95 PHE HBx A 79 VAL HB 1.0 . 5.07 1093 984 A 41 ILE HB A 3 PHE HBy 1.0 . 4.85 1094 985 A 124 SER H A 123 ILE HB 1.0 . 4.36 1095 986 A 127 ILE HB A 6 LYS HBx 1.0 . 3.88 1096 986 A 6 LYS HBy A 127 ILE HB 1.0 . 3.88 1097 987 A 98 ILE HB A 95 PHE HBx 1.0 . 4.08 1098 988 A 7 TYR HE% A 41 ILE HB 1.0 . 4.08 1099 989 A 10 GLN H A 123 ILE HB 1.0 . 5.00 1100 990 A 127 ILE H A 127 ILE HB 1.0 . 3.69 1101 991 A 103 GLU HGx A 89 ASN HBy 1.0 . 5.30 1102 992 A 104 LEU HBy A 89 ASN HBy 1.0 . 3.88 1103 993 A 104 LEU H A 89 ASN HBy 1.0 . 4.02 1104 994 A 89 ASN HBy A 89 ASN HD2y 1.0 . 3.60 1105 995 A 89 ASN HBy A 104 LEU HBx 1.0 . 4.62 1106 996 A 89 ASN HBy A 1 MET HBx 1.0 . 5.02 1107 996 A 89 ASN HBy A 1 MET HBy 1.0 . 5.02 1108 997 A 44 ASN HBy A 47 HIS HBy 1.0 . 4.38 1109 998 A 104 LEU H A 89 ASN HBx 1.0 . 4.54 1110 999 A 89 ASN HBx A 89 ASN HD2y 1.0 . 4.04 1111 1000 A 104 LEU HBy A 89 ASN HBx 1.0 . 4.31 1112 1001 A 89 ASN HBx A 1 MET HBx 1.0 . 4.65 1113 1001 A 1 MET HBy A 89 ASN HBx 1.0 . 4.65 1114 1002 A 44 ASN H A 44 ASN HBx 1.0 . 3.84 1115 1003 A 44 ASN HBy A 42 VAL HGx% 1.0 . 5.50 1116 1004 A 47 HIS HBy A 44 ASN HBx 1.0 . 4.69 1117 1005 A 107 ASP H A 108 ILE HB 1.0 . 5.02 1118 1006 A 108 ILE HB A 105 ASN HBy 1.0 . 4.28 1119 1007 A 105 ASN H A 108 ILE HB 1.0 . 3.99 1120 1008 A 115 LEU H A 118 ILE HB 1.0 . 4.18 1121 1009 A 97 ASN H A 97 ASN HBy 1.0 . 3.96 1122 1010 A 97 ASN HD2y A 97 ASN HBy 1.0 . 3.92 1123 1011 A 98 ILE HG1y A 97 ASN HBy 1.0 . 5.01 1124 1012 A 97 ASN H A 97 ASN HBx 1.0 . 3.92 1125 1013 A 97 ASN HD2y A 97 ASN HBx 1.0 . 3.82 1126 1014 A 98 ILE H A 97 ASN HBx 1.0 . 5.12 1127 1015 A 30 GLN H A 29 ILE HB 1.0 . 3.29 1128 1016 A 29 ILE HB A 26 GLU HA 1.0 . 3.33 1129 1017 A 22 ILE HB A 22 ILE H 1.0 . 3.67 1130 1018 A 98 ILE H A 97 ASN HBy 1.0 . 5.07 1131 1019 A 97 ASN HBy A 115 LEU HDx% 1.0 . 4.56 1132 1020 A 16 GLU H A 16 GLU HGy 1.0 . 3.85 1133 1021 A 17 ALA H A 16 GLU HGy 1.0 . 4.98 1134 1022 A 15 PHE HD% A 16 GLU HGy 1.0 . 4.58 1135 1023 A 16 GLU HA A 16 GLU HGy 1.0 . 3.73 1136 1024 A 16 GLU HGy A 15 PHE HBx 1.0 . 4.64 1137 1024 A 15 PHE HBy A 16 GLU HGy 1.0 . 4.64 1138 1025 A 16 GLU HBy A 16 GLU HGy 1.0 . 2.85 1139 1026 A 16 GLU HGx A 15 PHE HBx 1.0 . 5.28 1140 1026 A 15 PHE HBy A 16 GLU HGx 1.0 . 5.28 1141 1027 A 17 ALA H A 16 GLU HGx 1.0 . 4.66 1142 1028 A 16 GLU HGx A 33 LYS HDx 1.0 . 4.86 1143 1028 A 16 GLU HGx A 33 LYS HDy 1.0 . 4.86 1144 1029 A 29 ILE HB A 20 LYS HEx 1.0 . 5.18 1145 1029 A 29 ILE HB A 20 LYS HEy 1.0 . 5.18 1146 1030 A 80 LYS HA A 70 GLU HGy 1.0 . 4.86 1147 1031 A 71 LEU H A 70 GLU HGy 1.0 . 4.38 1148 1032 A 70 GLU H A 70 GLU HGy 1.0 . 4.50 1149 1033 A 70 GLU HGy A 70 GLU HA 1.0 . 3.97 1150 1034 A 114 THR H A 113 MET HBy 1.0 . 4.65 1151 1035 A 71 LEU H A 70 GLU HGx 1.0 . 4.45 1152 1036 A 70 GLU H A 70 GLU HGx 1.0 . 4.71 1153 1037 A 70 GLU HA A 70 GLU HGx 1.0 . 3.96 1154 1038 A 80 LYS HA A 70 GLU HGx 1.0 . 5.05 1155 1039 A 70 GLU HGx A 78 LYS HEx 1.0 . 5.38 1156 1039 A 78 LYS HEy A 70 GLU HGx 1.0 . 5.38 1157 1040 A 36 LYS H A 35 ILE HB 1.0 . 4.16 1158 1041 A 35 ILE H A 35 ILE HB 1.0 . 3.20 1159 1042 A 79 VAL H A 70 GLU HGy 1.0 . 5.34 1160 1043 A 113 MET HBy A 98 ILE HG2% 1.0 . 4.15 1161 1044 A 18 PHE HE% A 113 MET HBy 1.0 . 4.84 1162 1045 A 18 PHE HE% A 113 MET HBx 1.0 . 4.94 1163 1046 A 120 PHE HD% A 113 MET HBy 1.0 . 5.03 1164 1047 A 10 GLN HBy A 125 LYS HBy 1.0 . 5.17 1165 1048 A 122 ARG H A 121 LYS HBy 1.0 . 4.59 1166 1049 A 13 GLU H A 121 LYS HBy 1.0 . 4.66 1167 1050 A 121 LYS HBx A 122 ARG H 1.0 . 4.69 1168 1051 A 125 LYS H A 125 LYS HBy 1.0 . 3.48 1169 1052 A 10 GLN HE2y A 125 LYS HBy 1.0 . 4.57 1170 1053 A 125 LYS H A 125 LYS HBx 1.0 . 3.56 1171 1054 A 126 ARG H A 125 LYS HBx 1.0 . 4.08 1172 1055 A 121 LYS H A 121 LYS HBy 1.0 . 4.02 1173 1056 A 13 GLU HBx A 121 LYS HBx 1.0 . 3.86 1174 1057 A 121 LYS HBx A 119 VAL HGx% 1.0 . 4.72 1175 1058 A 121 LYS HBx A 13 GLU HGx 1.0 . 4.57 1176 1058 A 121 LYS HBx A 13 GLU HGy 1.0 . 4.57 1177 1059 A 121 LYS HBx A 13 GLU HBy 1.0 . 4.21 1178 1060 A 68 GLU H A 68 GLU HGy 1.0 . 4.22 1179 1061 A 68 GLU H A 68 GLU HGx 1.0 . 4.21 1180 1062 A 14 ASN HBy A 17 ALA HB% 1.0 . 4.73 1181 1063 A 40 GLU HGy A 6 LYS HA 1.0 . 4.74 1182 1064 A 40 GLU HGy A 40 GLU HA 1.0 . 3.91 1183 1065 A 40 GLU HGy A 6 LYS HDx 1.0 . 5.02 1184 1065 A 40 GLU HGy A 6 LYS HDy 1.0 . 5.02 1185 1066 A 40 GLU HGy A 6 LYS HGy 1.0 . 5.20 1186 1067 A 40 GLU HGy A 6 LYS HEx 1.0 . 4.61 1187 1067 A 40 GLU HGy A 6 LYS HEy 1.0 . 4.61 1188 1068 A 69 CYS H A 68 GLU HGx 1.0 . 4.15 1189 1069 A 68 GLU HA A 68 GLU HGx 1.0 . 3.84 1190 1070 A 51 THR HB A 40 GLU HGx 1.0 . 4.75 1191 1071 A 41 ILE H A 40 GLU HGx 1.0 . 4.16 1192 1072 A 121 LYS H A 14 ASN HBy 1.0 . 4.29 1193 1073 A 14 ASN HBy A 13 GLU HGx 1.0 . 5.16 1194 1073 A 14 ASN HBy A 13 GLU HGy 1.0 . 5.16 1195 1074 A 42 VAL HGy% A 40 GLU HGx 1.0 . 5.10 1196 1075 A 6 LYS HGx A 40 GLU HGx 1.0 . 5.14 1197 1076 A 110 THR HB A 103 GLU HGy 1.0 . 5.18 1198 1077 A 104 LEU H A 103 GLU HGy 1.0 . 4.29 1199 1078 A 103 GLU HGy A 90 LYS HGy 1.0 . 5.37 1200 1079 A 90 LYS HA A 103 GLU HGy 1.0 . 5.26 1201 1080 A 103 GLU HGx A 103 GLU HA 1.0 . 4.04 1202 1081 A 103 GLU HGx A 89 ASN HD2x 1.0 . 4.99 1203 1082 A 86 GLU H A 86 GLU HGy 1.0 . 5.04 1204 1083 A 103 GLU HGx A 105 ASN HA 1.0 . 5.25 1205 1084 A 86 GLU HGy A 87 GLY H 1.0 . 4.40 1206 1085 A 86 GLU HBx A 86 GLU HGy 1.0 . 3.00 1207 1086 A 86 GLU H A 86 GLU HGx 1.0 . 4.85 1208 1087 A 86 GLU HGx A 86 GLU HA 1.0 . 3.89 1209 1088 A 77 GLU H A 77 GLU HGx 1.0 . 5.07 1210 1089 A 77 GLU HGx A 77 GLU HA 1.0 . 3.84 1211 1090 A 72 GLU HGx A 76 GLY HAx 1.0 . 4.71 1212 1091 A 90 LYS HBy A 92 VAL HGx% 1.0 . 4.43 1213 1091 A 92 VAL HGy% A 90 LYS HBy 1.0 . 4.43 1214 1092 A 91 LEU H A 90 LYS HBy 1.0 . 4.31 1215 1093 A 91 LEU H A 90 LYS HBx 1.0 . 3.94 1216 1094 A 72 GLU HGy A 72 GLU HA 1.0 . 3.97 1217 1095 A 59 ILE HG2% A 72 GLU HGy 1.0 . 4.47 1218 1096 A 62 GLU H A 62 GLU HGy 1.0 . 4.90 1219 1096 A 62 GLU H A 62 GLU HGx 1.0 . 4.90 1220 1097 A 63 PHE H A 62 GLU HGy 1.0 . 3.93 1221 1097 A 63 PHE H A 62 GLU HGx 1.0 . 3.93 1222 1098 A 28 LEU H A 27 GLU HGy 1.0 . 4.26 1223 1099 A 62 GLU HBx A 62 GLU HGy 1.0 . 2.40 1224 1099 A 62 GLU HBy A 62 GLU HGy 1.0 . 2.40 1225 1099 A 62 GLU HGx A 62 GLU HBx 1.0 . 2.40 1226 1099 A 62 GLU HBy A 62 GLU HGx 1.0 . 2.40 1227 1100 A 62 GLU HA A 62 GLU HGy 1.0 . 3.88 1228 1100 A 62 GLU HA A 62 GLU HGx 1.0 . 3.88 1229 1101 A 28 LEU H A 27 GLU HGx 1.0 . 4.57 1230 1102 A 27 GLU HA A 27 GLU HGx 1.0 . 3.89 1231 1103 A 72 GLU H A 72 GLU HGx 1.0 . 5.05 1232 1104 A 72 GLU HBy A 72 GLU HGx 1.0 . 2.85 1233 1105 A 72 GLU HA A 72 GLU HGx 1.0 . 4.02 1234 1106 A 72 GLU HGx A 78 LYS HEx 1.0 . 5.45 1235 1106 A 78 LYS HEy A 72 GLU HGx 1.0 . 5.45 1236 1107 A 90 LYS H A 90 LYS HBx 1.0 . 3.88 1237 1108 A 90 LYS HBx A 92 VAL HGx% 1.0 . 3.95 1238 1108 A 92 VAL HGy% A 90 LYS HBx 1.0 . 3.95 1239 1109 A 29 ILE HG2% A 26 GLU HGx 1.0 . 4.76 1240 1109 A 29 ILE HG2% A 26 GLU HGy 1.0 . 4.76 1241 1110 A 27 GLU H A 26 GLU HGx 1.0 . 4.37 1242 1110 A 27 GLU H A 26 GLU HGy 1.0 . 4.37 1243 1111 A 26 GLU HA A 26 GLU HGx 1.0 . 3.32 1244 1111 A 26 GLU HGy A 26 GLU HA 1.0 . 3.32 1245 1112 A 26 GLU HGx A 30 GLN HGx 1.0 . 2.62 1246 1112 A 30 GLN HGy A 26 GLU HGx 1.0 . 2.62 1247 1112 A 30 GLN HGy A 26 GLU HGy 1.0 . 2.62 1248 1112 A 26 GLU HGy A 30 GLN HGx 1.0 . 2.62 1249 1113 A 29 ILE H A 26 GLU HGx 1.0 . 4.97 1250 1113 A 29 ILE H A 26 GLU HGy 1.0 . 4.97 1251 1114 A 63 PHE HBy A 62 GLU HGy 1.0 . 4.96 1252 1114 A 63 PHE HBy A 62 GLU HGx 1.0 . 4.96 1253 1115 A 29 ILE HD1% A 26 GLU HGx 1.0 . 5.12 1254 1115 A 29 ILE HD1% A 26 GLU HGy 1.0 . 5.12 1255 1116 A 50 PHE H A 49 LYS HBx 1.0 . 4.51 1256 1117 A 49 LYS HBx A 62 GLU HGy 1.0 . 4.88 1257 1117 A 49 LYS HBx A 62 GLU HGx 1.0 . 4.88 1258 1118 A 49 LYS H A 49 LYS HBx 1.0 . 3.95 1259 1119 A 30 GLN HA A 26 GLU HGx 1.0 . 5.35 1260 1119 A 30 GLN HA A 26 GLU HGy 1.0 . 5.35 1261 1120 A 67 GLU HA A 67 GLU HGx 1.0 . 3.17 1262 1120 A 67 GLU HGy A 67 GLU HA 1.0 . 3.17 1263 1121 A 67 GLU HBx A 67 GLU HGx 1.0 . 2.59 1264 1121 A 67 GLU HBx A 67 GLU HGy 1.0 . 2.59 1265 1122 A 28 LEU HBx A 27 GLU HGx 1.0 . 5.41 1266 1123 A 68 GLU H A 67 GLU HGx 1.0 . 4.33 1267 1123 A 68 GLU H A 67 GLU HGy 1.0 . 4.33 1268 1124 A 49 LYS H A 49 LYS HBy 1.0 . 3.82 1269 1125 A 42 VAL H A 49 LYS HBy 1.0 . 4.40 1270 1126 A 50 PHE H A 49 LYS HBy 1.0 . 4.51 1271 1127 A 49 LYS HBx A 62 GLU HBx 1.0 . 4.98 1272 1127 A 62 GLU HBy A 49 LYS HBx 1.0 . 4.98 1273 1128 A 42 VAL H A 49 LYS HBx 1.0 . 4.62 1274 1129 A 66 GLY HAx A 67 GLU HGx 1.0 . 4.92 1275 1129 A 67 GLU HGy A 66 GLY HAx 1.0 . 4.92 1276 1130 A 46 LYS HDx A 67 GLU HGx 1.0 . 5.29 1277 1130 A 46 LYS HDy A 67 GLU HGx 1.0 . 5.29 1278 1130 A 67 GLU HGy A 46 LYS HDx 1.0 . 5.29 1279 1130 A 67 GLU HGy A 46 LYS HDy 1.0 . 5.29 1280 1131 A 64 THR HG2% A 67 GLU HGx 1.0 . 3.82 1281 1131 A 64 THR HG2% A 67 GLU HGy 1.0 . 3.82 1282 1132 A 83 VAL H A 82 VAL HB 1.0 . 5.04 1283 1133 A 82 VAL H A 82 VAL HB 1.0 . 3.41 1284 1134 A 71 LEU H A 79 VAL HB 1.0 . 5.08 1285 1135 A 92 VAL H A 92 VAL HB 1.0 . 3.25 1286 1136 A 79 VAL H A 79 VAL HB 1.0 . 3.70 1287 1137 A 80 LYS H A 79 VAL HB 1.0 . 3.62 1288 1138 A 95 PHE HD% A 79 VAL HB 1.0 . 4.66 1289 1139 A 38 VAL H A 38 VAL HB 1.0 . 3.24 1290 1140 A 39 SER H A 38 VAL HB 1.0 . 3.77 1291 1141 A 101 VAL HB A 101 VAL H 1.0 . 3.42 1292 1142 A 9 LEU HDx% A 122 ARG HBy 1.0 . 4.08 1293 1143 A 122 ARG HBy A 111 ASN HBy 1.0 . 4.48 1294 1144 A 111 ASN H A 122 ARG HBx 1.0 . 4.67 1295 1145 A 9 LEU HDx% A 122 ARG HBx 1.0 . 4.95 1296 1146 A 12 GLN HGy A 15 PHE HBx 1.0 . 4.82 1297 1146 A 15 PHE HBy A 12 GLN HGy 1.0 . 4.82 1298 1147 A 9 LEU HDx% A 12 GLN HGy 1.0 . 4.27 1299 1148 A 13 GLU H A 12 GLN HGx 1.0 . 5.40 1300 1149 A 12 GLN HGx A 15 PHE HBx 1.0 . 4.98 1301 1149 A 15 PHE HBy A 12 GLN HGx 1.0 . 4.98 1302 1150 A 122 ARG HBy A 123 ILE H 1.0 . 4.08 1303 1151 A 6 LYS HBx A 6 LYS HEx 1.0 . 4.58 1304 1151 A 6 LYS HBy A 6 LYS HEx 1.0 . 4.58 1305 1151 A 6 LYS HEy A 6 LYS HBx 1.0 . 4.58 1306 1151 A 6 LYS HBy A 6 LYS HEy 1.0 . 4.58 1307 1152 A 6 LYS HBx A 38 VAL HGx% 1.0 . 4.40 1308 1152 A 6 LYS HBy A 38 VAL HGx% 1.0 . 4.40 1309 1152 A 38 VAL HGy% A 6 LYS HBx 1.0 . 4.40 1310 1152 A 6 LYS HBy A 38 VAL HGy% 1.0 . 4.40 1311 1153 A 13 GLU H A 12 GLN HGy 1.0 . 5.30 1312 1154 A 12 GLN HGy A 11 SER HA 1.0 . 4.62 1313 1155 A 125 LYS H A 10 GLN HGy 1.0 . 4.04 1314 1156 A 10 GLN HGy A 10 GLN HA 1.0 . 4.07 1315 1157 A 10 GLN HGy A 125 LYS HBy 1.0 . 4.10 1316 1158 A 125 LYS HBx A 10 GLN HGy 1.0 . 3.65 1317 1159 A 10 GLN HE2y A 10 GLN HGx 1.0 . 3.71 1318 1160 A 10 GLN HA A 10 GLN HGx 1.0 . 3.97 1319 1161 A 125 LYS HBx A 10 GLN HGx 1.0 . 3.60 1320 1162 A 122 ARG HA A 12 GLN HGx 1.0 . 4.70 1321 1163 A 74 MET HBy A 74 MET HGx 1.0 . 2.67 1322 1164 A 59 ILE HD1% A 74 MET HBx 1.0 . 5.18 1323 1165 A 10 GLN H A 10 GLN HGy 1.0 . 3.98 1324 1166 A 10 GLN H A 10 GLN HGx 1.0 . 3.86 1325 1167 A 125 LYS H A 10 GLN HGx 1.0 . 3.86 1326 1168 A 124 SER HA A 10 GLN HGx 1.0 . 3.83 1327 1169 A 125 LYS HBy A 10 GLN HGx 1.0 . 3.90 1328 1170 A 11 SER HA A 12 GLN HGx 1.0 . 5.32 1329 1171 A 58 VAL H A 57 LYS HBy 1.0 . 3.98 1330 1172 A 57 LYS HBy A 57 LYS HDx 1.0 . 3.58 1331 1172 A 57 LYS HDy A 57 LYS HBy 1.0 . 3.58 1332 1173 A 57 LYS HBy A 57 LYS HEx 1.0 . 4.88 1333 1173 A 57 LYS HEy A 57 LYS HBy 1.0 . 4.88 1334 1174 A 57 LYS HBx A 57 LYS HEx 1.0 . 5.08 1335 1174 A 57 LYS HEy A 57 LYS HBx 1.0 . 5.08 1336 1175 A 58 VAL H A 57 LYS HBx 1.0 . 4.03 1337 1176 A 57 LYS H A 57 LYS HBx 1.0 . 3.58 1338 1177 A 54 ALA HB% A 74 MET HBy 1.0 . 5.50 1339 1178 A 42 VAL H A 42 VAL HB 1.0 . 3.44 1340 1179 A 58 VAL HA A 57 LYS HBy 1.0 . 4.62 1341 1180 A 49 LYS HBx A 42 VAL HB 1.0 . 3.48 1342 1181 A 49 LYS H A 42 VAL HB 1.0 . 4.16 1343 1182 A 60 GLN HA A 60 GLN HGx 1.0 . 3.95 1344 1182 A 60 GLN HGy A 60 GLN HA 1.0 . 3.95 1345 1183 A 8 GLN H A 8 GLN HGx 1.0 . 4.51 1346 1183 A 8 GLN H A 8 GLN HGy 1.0 . 4.51 1347 1184 A 103 GLU HBy A 90 LYS HGx 1.0 . 5.31 1348 1185 A 103 GLU H A 103 GLU HBx 1.0 . 3.89 1349 1186 A 9 LEU H A 8 GLN HGx 1.0 . 3.91 1350 1186 A 9 LEU H A 8 GLN HGy 1.0 . 3.91 1351 1187 A 60 GLN HBy A 60 GLN HGx 1.0 . 2.65 1352 1187 A 60 GLN HGy A 60 GLN HBy 1.0 . 2.65 1353 1188 A 10 GLN HE2y A 8 GLN HGx 1.0 . 5.02 1354 1188 A 10 GLN HE2y A 8 GLN HGy 1.0 . 5.02 1355 1189 A 10 GLN HA A 8 GLN HGx 1.0 . 4.73 1356 1189 A 10 GLN HA A 8 GLN HGy 1.0 . 4.73 1357 1190 A 99 LYS H A 99 LYS HBy 1.0 . 3.46 1358 1191 A 99 LYS H A 99 LYS HBx 1.0 . 3.42 1359 1192 A 103 GLU HBx A 90 LYS HGx 1.0 . 4.41 1360 1193 A 30 GLN H A 30 GLN HGx 1.0 . 3.09 1361 1193 A 30 GLN H A 30 GLN HGy 1.0 . 3.09 1362 1194 A 30 GLN HE2y A 30 GLN HGx 1.0 . 3.72 1363 1194 A 30 GLN HGy A 30 GLN HE2y 1.0 . 3.72 1364 1195 A 30 GLN HA A 30 GLN HGx 1.0 . 3.31 1365 1195 A 30 GLN HGy A 30 GLN HA 1.0 . 3.31 1366 1196 A 30 GLN HBy A 30 GLN HGx 1.0 . 2.62 1367 1196 A 30 GLN HGy A 30 GLN HBy 1.0 . 2.62 1368 1197 A 46 LYS HBy A 46 LYS HEx 1.0 . 4.59 1369 1197 A 46 LYS HBy A 46 LYS HEy 1.0 . 4.59 1370 1198 A 79 VAL H A 78 LYS HBy 1.0 . 4.34 1371 1199 A 78 LYS H A 78 LYS HBx 1.0 . 3.86 1372 1200 A 29 ILE HG2% A 30 GLN HGx 1.0 . 4.70 1373 1200 A 30 GLN HGy A 29 ILE HG2% 1.0 . 4.70 1374 1201 A 121 LYS H A 13 GLU HBy 1.0 . 4.53 1375 1202 A 13 GLU HBy A 121 LYS HDx 1.0 . 4.70 1376 1202 A 121 LYS HDy A 13 GLU HBy 1.0 . 4.70 1377 1203 A 40 GLU HGy A 40 GLU HBy 1.0 . 2.74 1378 1204 A 78 LYS HBx A 78 LYS HEx 1.0 . 4.90 1379 1204 A 78 LYS HEy A 78 LYS HBx 1.0 . 4.90 1380 1205 A 73 THR HB A 74 MET H 1.0 . 3.36 1381 1206 A 12 GLN HE2x A 12 GLN HBx 1.0 . 4.79 1382 1206 A 12 GLN HBy A 12 GLN HE2x 1.0 . 4.79 1383 1207 A 122 ARG HA A 12 GLN HBx 1.0 . 4.07 1384 1207 A 122 ARG HA A 12 GLN HBy 1.0 . 4.07 1385 1208 A 12 GLN HBy A 15 PHE HBx 1.0 . 3.77 1386 1208 A 12 GLN HBx A 15 PHE HBx 1.0 . 3.77 1387 1208 A 15 PHE HBy A 12 GLN HBx 1.0 . 3.77 1388 1208 A 12 GLN HBy A 15 PHE HBy 1.0 . 3.77 1389 1209 A 122 ARG HGy A 12 GLN HBx 1.0 . 4.83 1390 1209 A 12 GLN HBy A 122 ARG HGy 1.0 . 4.83 1391 1210 A 13 GLU HBy A 14 ASN H 1.0 . 3.66 1392 1211 A 13 GLU HBy A 13 GLU HGx 1.0 . 2.57 1393 1211 A 13 GLU HBy A 13 GLU HGy 1.0 . 2.57 1394 1212 A 59 ILE H A 58 VAL HB 1.0 . 4.35 1395 1213 A 46 LYS HBx A 46 LYS HEx 1.0 . 4.57 1396 1213 A 46 LYS HBx A 46 LYS HEy 1.0 . 4.57 1397 1214 A 113 MET H A 113 MET HGx 1.0 . 4.76 1398 1214 A 113 MET HGy A 113 MET H 1.0 . 4.76 1399 1215 A 98 ILE HG2% A 113 MET HGx 1.0 . 4.78 1400 1215 A 113 MET HGy A 98 ILE HG2% 1.0 . 4.78 1401 1216 A 120 PHE HD% A 113 MET HGx 1.0 . 4.48 1402 1216 A 113 MET HGy A 120 PHE HD% 1.0 . 4.48 1403 1217 A 31 LYS HBx A 31 LYS HDx 1.0 . 2.87 1404 1217 A 31 LYS HBy A 31 LYS HDx 1.0 . 2.87 1405 1217 A 31 LYS HDy A 31 LYS HBx 1.0 . 2.87 1406 1217 A 31 LYS HBy A 31 LYS HDy 1.0 . 2.87 1407 1218 A 31 LYS HBx A 31 LYS HEx 1.0 . 4.60 1408 1218 A 31 LYS HBy A 31 LYS HEx 1.0 . 4.60 1409 1218 A 31 LYS HEy A 31 LYS HBx 1.0 . 4.60 1410 1218 A 31 LYS HBy A 31 LYS HEy 1.0 . 4.60 1411 1219 A 36 LYS HBx A 37 GLY H 1.0 . 4.99 1412 1220 A 36 LYS HBx A 35 ILE HG2% 1.0 . 5.50 1413 1221 A 80 LYS HBy A 70 GLU HA 1.0 . 4.81 1414 1222 A 111 ASN HD2x A 113 MET HGx 1.0 . 5.25 1415 1222 A 113 MET HGy A 111 ASN HD2x 1.0 . 5.25 1416 1223 A 32 GLY H A 31 LYS HBx 1.0 . 3.98 1417 1223 A 31 LYS HBy A 32 GLY H 1.0 . 3.98 1418 1224 A 80 LYS H A 80 LYS HBy 1.0 . 3.32 1419 1225 A 80 LYS HBx A 81 THR H 1.0 . 4.69 1420 1226 A 119 VAL HB A 14 ASN HD2y 1.0 . 4.57 1421 1227 A 28 LEU H A 25 PRO HBx 1.0 . 3.74 1422 1228 A 15 PHE HZ A 19 MET HGx 1.0 . 4.74 1423 1229 A 27 GLU H A 25 PRO HBy 1.0 . 4.49 1424 1230 A 74 MET HGx A 74 MET HA 1.0 . 3.87 1425 1231 A 119 VAL HB A 14 ASN HBy 1.0 . 5.05 1426 1232 A 26 GLU H A 25 PRO HBx 1.0 . 4.26 1427 1233 A 18 PHE HD% A 19 MET HGy 1.0 . 4.58 1428 1234 A 19 MET H A 19 MET HGx 1.0 . 3.88 1429 1235 A 29 ILE HG2% A 19 MET HGx 1.0 . 5.07 1430 1236 A 94 THR HB A 95 PHE H 1.0 . 3.92 1431 1237 A 74 MET H A 74 MET HGy 1.0 . 3.73 1432 1238 A 74 MET HA A 74 MET HGy 1.0 . 4.20 1433 1239 A 84 GLN HGy A 84 GLN HE2y 1.0 . 4.03 1434 1240 A 74 MET H A 74 MET HGx 1.0 . 4.23 1435 1241 A 84 GLN HGx A 85 LEU H 1.0 . 4.99 1436 1242 A 84 GLN HGx A 82 VAL HGx% 1.0 . 4.68 1437 1242 A 84 GLN HGx A 82 VAL HGy% 1.0 . 4.68 1438 1243 A 16 GLU HA A 19 MET HGy 1.0 . 5.27 1439 1244 A 33 LYS H A 33 LYS HBx 1.0 . 3.01 1440 1244 A 33 LYS H A 33 LYS HBy 1.0 . 3.01 1441 1245 A 33 LYS HGy A 33 LYS HBx 1.0 . 2.95 1442 1245 A 33 LYS HGy A 33 LYS HBy 1.0 . 2.95 1443 1246 A 9 LEU H A 8 GLN HBx 1.0 . 4.11 1444 1246 A 9 LEU H A 8 GLN HBy 1.0 . 4.11 1445 1247 A 20 LYS HA A 20 LYS HBx 1.0 . 2.75 1446 1247 A 20 LYS HBy A 20 LYS HA 1.0 . 2.75 1447 1248 A 20 LYS HGy A 20 LYS HBx 1.0 . 2.93 1448 1248 A 20 LYS HBy A 20 LYS HGy 1.0 . 2.93 1449 1249 A 20 LYS H A 20 LYS HBx 1.0 . 2.79 1450 1249 A 20 LYS H A 20 LYS HBy 1.0 . 2.79 1451 1250 A 29 ILE HD1% A 20 LYS HBx 1.0 . 5.42 1452 1250 A 20 LYS HBy A 29 ILE HD1% 1.0 . 5.42 1453 1251 A 83 VAL HB A 65 VAL H 1.0 . 5.50 1454 1252 A 43 GLN HGx A 45 GLY H 1.0 . 5.22 1455 1253 A 65 VAL HB A 64 THR HA 1.0 . 4.94 1456 1254 A 65 VAL HB A 66 GLY H 1.0 . 4.18 1457 1255 A 46 LYS HA A 65 VAL HB 1.0 . 4.30 1458 1256 A 12 GLN HBy A 33 LYS HBx 1.0 . 5.45 1459 1256 A 12 GLN HBx A 33 LYS HBx 1.0 . 5.45 1460 1256 A 33 LYS HBy A 12 GLN HBx 1.0 . 5.45 1461 1256 A 12 GLN HBy A 33 LYS HBy 1.0 . 5.45 1462 1257 A 84 GLN H A 83 VAL HB 1.0 . 4.32 1463 1258 A 83 VAL HB A 65 VAL HGx% 1.0 . 4.90 1464 1259 A 114 THR HB A 99 LYS HBx 1.0 . 3.67 1465 1260 A 1 MET H A 1 MET HGx 1.0 . 4.13 1466 1260 A 1 MET H A 1 MET HGy 1.0 . 4.13 1467 1261 A 83 VAL HB A 63 PHE HE% 1.0 . 3.78 1468 1262 A 114 THR HB A 99 LYS H 1.0 . 4.36 1469 1263 A 114 THR HB A 99 LYS HBy 1.0 . 3.64 1470 1264 A 114 THR H A 114 THR HB 1.0 . 3.45 1471 1265 A 110 THR HB A 110 THR H 1.0 . 3.25 1472 1266 A 70 GLU H A 69 CYS HBy 1.0 . 3.61 1473 1267 A 70 GLU HBx A 69 CYS HBx 1.0 . 4.54 1474 1268 A 69 CYS H A 69 CYS HBx 1.0 . 4.13 1475 1269 A 67 GLU HBy A 67 GLU H 1.0 . 3.90 1476 1270 A 71 LEU H A 70 GLU HBx 1.0 . 4.65 1477 1271 A 80 LYS HA A 70 GLU HBx 1.0 . 4.41 1478 1272 A 64 THR HB A 67 GLU HGx 1.0 . 3.62 1479 1272 A 64 THR HB A 67 GLU HGy 1.0 . 3.62 1480 1273 A 64 THR HB A 67 GLU HBx 1.0 . 3.29 1481 1274 A 103 GLU HBy A 110 THR HB 1.0 . 3.81 1482 1275 A 69 CYS H A 69 CYS HBy 1.0 . 4.04 1483 1276 A 67 GLU HBy A 64 THR H 1.0 . 4.91 1484 1277 A 67 GLU HBy A 64 THR HB 1.0 . 3.84 1485 1278 A 67 GLU HBy A 64 THR HG2% 1.0 . 4.97 1486 1279 A 70 GLU HBy A 70 GLU H 1.0 . 3.71 1487 1280 A 70 GLU HBx A 69 CYS HA 1.0 . 4.85 1488 1281 A 80 LYS HGx A 70 GLU HBx 1.0 . 4.79 1489 1282 A 86 GLU HBx A 85 LEU HA 1.0 . 4.97 1490 1283 A 10 GLN HBy A 123 ILE HG2% 1.0 . 4.43 1491 1284 A 10 GLN H A 10 GLN HBy 1.0 . 3.80 1492 1285 A 11 SER H A 10 GLN HBy 1.0 . 3.78 1493 1286 A 124 SER HA A 10 GLN HBy 1.0 . 4.64 1494 1287 A 10 GLN HBy A 10 GLN HGx 1.0 . 2.83 1495 1288 A 10 GLN HBy A 11 SER HBx 1.0 . 4.47 1496 1288 A 11 SER HBy A 10 GLN HBy 1.0 . 4.47 1497 1289 A 10 GLN H A 10 GLN HBx 1.0 . 3.60 1498 1290 A 124 SER HA A 10 GLN HBx 1.0 . 4.19 1499 1291 A 10 GLN HBx A 10 GLN HGx 1.0 . 2.94 1500 1292 A 9 LEU HDx% A 10 GLN HBx 1.0 . 4.48 1501 1293 A 9 LEU HG A 122 ARG HGx 1.0 . 5.00 1502 1294 A 86 GLU HBx A 92 VAL HGx% 1.0 . 4.01 1503 1294 A 86 GLU HBx A 92 VAL HGy% 1.0 . 4.01 1504 1295 A 125 LYS H A 10 GLN HBx 1.0 . 4.92 1505 1296 A 10 GLN HBx A 11 SER HBx 1.0 . 4.60 1506 1296 A 11 SER HBy A 10 GLN HBx 1.0 . 4.60 1507 1297 A 126 ARG H A 126 ARG HBy 1.0 . 3.47 1508 1298 A 125 LYS HA A 126 ARG HBy 1.0 . 5.09 1509 1299 A 107 ASP HA A 126 ARG HBy 1.0 . 4.84 1510 1300 A 107 ASP HBx A 126 ARG HBy 1.0 . 4.59 1511 1301 A 126 ARG HE A 126 ARG HBy 1.0 . 4.95 1512 1302 A 19 MET HBy A 29 ILE HG1x 1.0 . 4.25 1513 1303 A 16 GLU HA A 19 MET HBx 1.0 . 5.10 1514 1304 A 19 MET H A 19 MET HBx 1.0 . 4.06 1515 1305 A 24 LEU HBx A 19 MET HBx 1.0 . 4.54 1516 1306 A 29 ILE HG1x A 19 MET HBx 1.0 . 4.27 1517 1307 A 102 THR HB A 103 GLU HA 1.0 . 4.53 1518 1308 A 107 ASP HBy A 126 ARG HBx 1.0 . 4.66 1519 1309 A 52 ILE H A 51 THR HB 1.0 . 5.01 1520 1310 A 91 LEU H A 102 THR HB 1.0 . 3.68 1521 1311 A 91 LEU HBy A 102 THR HB 1.0 . 3.08 1522 1312 A 102 THR HB A 91 LEU HBx 1.0 . 3.71 1523 1313 A 101 VAL HB A 112 THR HB 1.0 . 3.34 1524 1314 A 112 THR HB A 112 THR H 1.0 . 3.56 1525 1315 A 119 VAL HGx% A 112 THR HB 1.0 . 5.08 1526 1316 A 84 GLN HBy A 92 VAL HGx% 1.0 . 5.35 1527 1316 A 92 VAL HGy% A 84 GLN HBy 1.0 . 5.35 1528 1317 A 84 GLN H A 84 GLN HBy 1.0 . 3.80 1529 1318 A 77 GLU H A 77 GLU HBx 1.0 . 4.04 1530 1319 A 79 VAL HGy% A 77 GLU HBx 1.0 . 5.22 1531 1320 A 78 LYS H A 77 GLU HBx 1.0 . 3.79 1532 1321 A 40 GLU HGy A 51 THR HB 1.0 . 5.27 1533 1322 A 40 GLU HBy A 51 THR HB 1.0 . 3.55 1534 1323 A 40 GLU HBx A 51 THR HB 1.0 . 3.55 1535 1324 A 61 ASN HD2y A 72 GLU HBx 1.0 . 5.03 1536 1325 A 73 THR H A 72 GLU HBx 1.0 . 5.03 1537 1326 A 78 LYS H A 77 GLU HBy 1.0 . 4.20 1538 1327 A 72 GLU HBy A 78 LYS HEx 1.0 . 5.01 1539 1327 A 72 GLU HBy A 78 LYS HEy 1.0 . 5.01 1540 1328 A 61 ASN HD2y A 72 GLU HBy 1.0 . 5.11 1541 1329 A 73 THR H A 72 GLU HBy 1.0 . 5.12 1542 1330 A 59 ILE HG2% A 72 GLU HBx 1.0 . 4.55 1543 1331 A 72 GLU H A 72 GLU HBx 1.0 . 3.56 1544 1332 A 53 THR HB A 53 THR H 1.0 . 3.32 1545 1333 A 53 THR HB A 38 VAL H 1.0 . 4.17 1546 1334 A 53 THR HB A 38 VAL HB 1.0 . 4.61 1547 1335 A 44 ASN H A 47 HIS HBx 1.0 . 4.89 1548 1336 A 93 THR HB A 94 THR H 1.0 . 4.28 1549 1337 A 46 LYS H A 47 HIS HBx 1.0 . 4.44 1550 1338 A 95 PHE HD% A 81 THR HB 1.0 . 5.17 1551 1339 A 81 THR HA A 81 THR HB 1.0 . 3.01 1552 1340 A 95 PHE HBy A 81 THR HB 1.0 . 4.36 1553 1341 A 79 VAL HB A 81 THR HB 1.0 . 4.85 1554 1342 A 81 THR H A 81 THR HB 1.0 . 3.93 1555 1343 A 93 THR HB A 83 VAL HA 1.0 . 3.01 1556 1344 A 44 ASN HBy A 47 HIS HBx 1.0 . 4.50 1557 1345 A 47 HIS HBx A 44 ASN HBx 1.0 . 5.27 1558 1346 A 47 HIS HBx A 64 THR HG2% 1.0 . 4.84 1559 1347 A 3 PHE HBx A 43 GLN HBx 1.0 . 4.31 1560 1348 A 82 VAL H A 81 THR HB 1.0 . 4.07 1561 1349 A 67 GLU HA A 68 GLU HBx 1.0 . 4.40 1562 1349 A 68 GLU HBy A 67 GLU HA 1.0 . 4.40 1563 1350 A 68 GLU HGx A 68 GLU HBx 1.0 . 2.40 1564 1350 A 68 GLU HBy A 68 GLU HGx 1.0 . 2.40 1565 1351 A 34 ASP H A 33 LYS HDx 1.0 . 5.37 1566 1351 A 34 ASP H A 33 LYS HDy 1.0 . 5.37 1567 1352 A 96 LYS HBx A 96 LYS HEx 1.0 . 4.44 1568 1352 A 96 LYS HBx A 96 LYS HEy 1.0 . 4.44 1569 1353 A 34 ASP HA A 33 LYS HDx 1.0 . 5.21 1570 1353 A 33 LYS HDy A 34 ASP HA 1.0 . 5.21 1571 1354 A 75 THR HB A 24 LEU HDx% 1.0 . 5.12 1572 1355 A 27 GLU H A 26 GLU HBx 1.0 . 3.65 1573 1356 A 26 GLU H A 26 GLU HBx 1.0 . 3.18 1574 1357 A 26 GLU HBx A 26 GLU HGx 1.0 . 2.95 1575 1357 A 26 GLU HGy A 26 GLU HBx 1.0 . 2.95 1576 1358 A 26 GLU HBx A 30 GLN HGx 1.0 . 5.08 1577 1358 A 30 GLN HGy A 26 GLU HBx 1.0 . 5.08 1578 1359 A 98 ILE HD1% A 96 LYS HBx 1.0 . 5.33 1579 1360 A 72 GLU HGy A 78 LYS HDx 1.0 . 4.50 1580 1360 A 72 GLU HGy A 78 LYS HDy 1.0 . 4.50 1581 1361 A 113 MET H A 121 LYS HDx 1.0 . 5.06 1582 1361 A 121 LYS HDy A 113 MET H 1.0 . 5.06 1583 1362 A 97 ASN H A 96 LYS HBy 1.0 . 3.37 1584 1363 A 97 ASN H A 96 LYS HBx 1.0 . 3.44 1585 1364 A 96 LYS HBx A 96 LYS HDx 1.0 . 3.82 1586 1364 A 96 LYS HBx A 96 LYS HDy 1.0 . 3.82 1587 1365 A 46 LYS H A 46 LYS HDx 1.0 . 5.17 1588 1365 A 46 LYS H A 46 LYS HDy 1.0 . 5.17 1589 1366 A 67 GLU H A 46 LYS HDx 1.0 . 5.22 1590 1366 A 67 GLU H A 46 LYS HDy 1.0 . 5.22 1591 1367 A 16 GLU HGy A 20 LYS HDx 1.0 . 4.96 1592 1367 A 20 LYS HDy A 16 GLU HGy 1.0 . 4.96 1593 1368 A 20 LYS HA A 20 LYS HDx 1.0 . 4.13 1594 1368 A 20 LYS HDy A 20 LYS HA 1.0 . 4.13 1595 1369 A 7 TYR HA A 6 LYS HDx 1.0 . 4.47 1596 1369 A 7 TYR HA A 6 LYS HDy 1.0 . 4.47 1597 1370 A 6 LYS HDy A 6 LYS HEx 1.0 . 2.96 1598 1370 A 6 LYS HDx A 6 LYS HEx 1.0 . 2.96 1599 1370 A 6 LYS HEy A 6 LYS HDx 1.0 . 2.96 1600 1370 A 6 LYS HEy A 6 LYS HDy 1.0 . 2.96 1601 1371 A 39 SER HA A 6 LYS HDx 1.0 . 5.27 1602 1371 A 39 SER HA A 6 LYS HDy 1.0 . 5.27 1603 1372 A 112 THR HA A 121 LYS HDx 1.0 . 4.80 1604 1372 A 121 LYS HDy A 112 THR HA 1.0 . 4.80 1605 1373 A 96 LYS HBy A 96 LYS HEx 1.0 . 4.58 1606 1373 A 96 LYS HBy A 96 LYS HEy 1.0 . 4.58 1607 1374 A 96 LYS HBy A 96 LYS HDx 1.0 . 3.80 1608 1374 A 96 LYS HBy A 96 LYS HDy 1.0 . 3.80 1609 1375 A 46 LYS HA A 46 LYS HDx 1.0 . 4.36 1610 1375 A 46 LYS HA A 46 LYS HDy 1.0 . 4.36 1611 1376 A 46 LYS HBy A 46 LYS HDx 1.0 . 3.65 1612 1376 A 46 LYS HBy A 46 LYS HDy 1.0 . 3.65 1613 1377 A 70 GLU HGy A 80 LYS HDx 1.0 . 3.55 1614 1377 A 70 GLU HGy A 80 LYS HDy 1.0 . 3.55 1615 1378 A 80 LYS H A 80 LYS HDx 1.0 . 4.59 1616 1378 A 80 LYS H A 80 LYS HDy 1.0 . 4.59 1617 1379 A 80 LYS HA A 80 LYS HDx 1.0 . 5.36 1618 1379 A 80 LYS HA A 80 LYS HDy 1.0 . 5.36 1619 1380 A 78 LYS HA A 78 LYS HDx 1.0 . 4.75 1620 1380 A 78 LYS HA A 78 LYS HDy 1.0 . 4.75 1621 1381 A 89 ASN HD2x A 90 LYS HDx 1.0 . 4.96 1622 1381 A 89 ASN HD2x A 90 LYS HDy 1.0 . 4.96 1623 1382 A 6 LYS HA A 6 LYS HDx 1.0 . 4.79 1624 1382 A 6 LYS HA A 6 LYS HDy 1.0 . 4.79 1625 1383 A 38 VAL HA A 6 LYS HDx 1.0 . 4.97 1626 1383 A 38 VAL HA A 6 LYS HDy 1.0 . 4.97 1627 1384 A 124 SER H A 109 ILE HG1y 1.0 . 5.24 1628 1385 A 29 ILE H A 29 ILE HG1y 1.0 . 4.28 1629 1386 A 29 ILE H A 29 ILE HG1x 1.0 . 3.94 1630 1387 A 26 GLU HA A 29 ILE HG1x 1.0 . 5.35 1631 1388 A 29 ILE HG1x A 20 LYS HDx 1.0 . 2.87 1632 1388 A 20 LYS HDy A 29 ILE HG1x 1.0 . 2.87 1633 1389 A 20 LYS HGy A 29 ILE HG1x 1.0 . 4.66 1634 1390 A 36 LYS H A 36 LYS HDx 1.0 . 4.81 1635 1390 A 36 LYS H A 36 LYS HDy 1.0 . 4.81 1636 1391 A 19 MET HA A 20 LYS HDx 1.0 . 5.35 1637 1391 A 20 LYS HDy A 19 MET HA 1.0 . 5.35 1638 1392 A 109 ILE H A 109 ILE HG1y 1.0 . 3.94 1639 1393 A 109 ILE HG2% A 109 ILE HG1x 1.0 . 3.91 1640 1394 A 27 GLU HBx A 27 GLU H 1.0 . 3.31 1641 1395 A 27 GLU HBx A 28 LEU HA 1.0 . 4.65 1642 1396 A 27 GLU HBx A 27 GLU HGx 1.0 . 2.83 1643 1397 A 98 ILE HD1% A 96 LYS HDx 1.0 . 5.32 1644 1397 A 98 ILE HD1% A 96 LYS HDy 1.0 . 5.32 1645 1398 A 36 LYS HA A 36 LYS HDx 1.0 . 3.86 1646 1398 A 36 LYS HDy A 36 LYS HA 1.0 . 3.86 1647 1399 A 16 GLU HBy A 16 GLU HGx 1.0 . 2.80 1648 1400 A 59 ILE HG1x A 57 LYS HDx 1.0 . 5.30 1649 1400 A 57 LYS HDy A 59 ILE HG1x 1.0 . 5.30 1650 1401 A 17 ALA H A 16 GLU HBx 1.0 . 3.50 1651 1402 A 15 PHE HD% A 16 GLU HBx 1.0 . 4.71 1652 1403 A 16 GLU HGx A 16 GLU HBx 1.0 . 2.92 1653 1404 A 29 ILE HG2% A 16 GLU HBx 1.0 . 5.28 1654 1405 A 122 ARG HA A 122 ARG HGy 1.0 . 4.23 1655 1406 A 12 GLN HGx A 122 ARG HGy 1.0 . 5.03 1656 1407 A 9 LEU HDx% A 122 ARG HGy 1.0 . 4.69 1657 1408 A 120 PHE HE% A 122 ARG HGx 1.0 . 5.23 1658 1409 A 16 GLU HBy A 29 ILE HG2% 1.0 . 5.15 1659 1410 A 122 ARG H A 122 ARG HGx 1.0 . 5.02 1660 1411 A 9 LEU HDx% A 122 ARG HGx 1.0 . 4.84 1661 1412 A 31 LYS H A 30 GLN HBy 1.0 . 3.66 1662 1413 A 29 ILE HG2% A 30 GLN HBy 1.0 . 5.25 1663 1414 A 31 LYS HA A 30 GLN HBx 1.0 . 4.98 1664 1415 A 30 GLN HBx A 27 GLU HA 1.0 . 3.99 1665 1416 A 98 ILE HG1x A 115 LEU HDy% 1.0 . 4.80 1666 1417 A 30 GLN H A 30 GLN HBy 1.0 . 3.63 1667 1418 A 30 GLN HBx A 30 GLN HGx 1.0 . 2.96 1668 1418 A 30 GLN HGy A 30 GLN HBx 1.0 . 2.96 1669 1419 A 98 ILE HG1y A 97 ASN H 1.0 . 5.24 1670 1420 A 98 ILE HG1y A 115 LEU HDx% 1.0 . 4.67 1671 1421 A 98 ILE HG1y A 115 LEU HDy% 1.0 . 5.50 1672 1422 A 123 ILE H A 123 ILE HG1y 1.0 . 4.07 1673 1423 A 98 ILE HG1x A 97 ASN H 1.0 . 5.26 1674 1424 A 98 ILE HG1x A 98 ILE H 1.0 . 4.07 1675 1425 A 98 ILE HG1x A 98 ILE HA 1.0 . 3.74 1676 1426 A 30 GLN HBy A 33 LYS HEx 1.0 . 5.28 1677 1426 A 33 LYS HEy A 30 GLN HBy 1.0 . 5.28 1678 1427 A 111 ASN H A 123 ILE HG1y 1.0 . 4.56 1679 1428 A 123 ILE HA A 123 ILE HG1y 1.0 . 3.80 1680 1429 A 123 ILE HG1y A 11 SER HBx 1.0 . 4.90 1681 1429 A 11 SER HBy A 123 ILE HG1y 1.0 . 4.90 1682 1430 A 123 ILE H A 123 ILE HG1x 1.0 . 4.72 1683 1431 A 110 THR HA A 123 ILE HG1x 1.0 . 4.53 1684 1432 A 124 SER H A 123 ILE HG1x 1.0 . 5.25 1685 1433 A 39 SER H A 39 SER HBx 1.0 . 3.66 1686 1434 A 28 LEU H A 25 PRO HGy 1.0 . 4.33 1687 1434 A 28 LEU H A 25 PRO HGx 1.0 . 4.33 1688 1435 A 118 ILE HB A 115 LEU HG 1.0 . 5.31 1689 1436 A 39 SER HBy A 7 TYR HBx 1.0 . 4.66 1690 1436 A 7 TYR HBy A 39 SER HBy 1.0 . 4.66 1691 1437 A 39 SER HBx A 7 TYR HBx 1.0 . 4.03 1692 1437 A 7 TYR HBy A 39 SER HBx 1.0 . 4.03 1693 1438 A 40 GLU H A 39 SER HBx 1.0 . 4.33 1694 1439 A 26 GLU H A 25 PRO HGy 1.0 . 5.14 1695 1439 A 26 GLU H A 25 PRO HGx 1.0 . 5.14 1696 1440 A 29 ILE H A 28 LEU HG 1.0 . 5.21 1697 1441 A 28 LEU HA A 28 LEU HG 1.0 . 4.07 1698 1442 A 28 LEU HG A 25 PRO HGy 1.0 . 4.53 1699 1442 A 25 PRO HGx A 28 LEU HG 1.0 . 4.53 1700 1443 A 57 LYS HBy A 59 ILE HG1x 1.0 . 4.69 1701 1444 A 86 GLU H A 85 LEU HG 1.0 . 4.63 1702 1445 A 91 LEU HDy% A 85 LEU HG 1.0 . 4.71 1703 1446 A 59 ILE HG1y A 57 LYS HEx 1.0 . 5.16 1704 1446 A 57 LYS HEy A 59 ILE HG1y 1.0 . 5.16 1705 1447 A 59 ILE H A 59 ILE HG1y 1.0 . 3.81 1706 1448 A 115 LEU H A 115 LEU HG 1.0 . 4.90 1707 1449 A 115 LEU HA A 115 LEU HG 1.0 . 3.92 1708 1450 A 74 MET HA A 59 ILE HG1y 1.0 . 4.99 1709 1451 A 74 MET HA A 59 ILE HG1x 1.0 . 5.14 1710 1452 A 24 LEU HG A 24 LEU HA 1.0 . 4.22 1711 1453 A 24 LEU HG A 25 PRO HDy 1.0 . 5.04 1712 1454 A 35 ILE H A 35 ILE HG1y 1.0 . 3.79 1713 1455 A 127 ILE HG1y A 8 GLN HBx 1.0 . 4.86 1714 1455 A 127 ILE HG1y A 8 GLN HBy 1.0 . 4.86 1715 1456 A 24 LEU H A 22 ILE HG1y 1.0 . 4.39 1716 1457 A 22 ILE H A 22 ILE HG1y 1.0 . 3.51 1717 1458 A 22 ILE HG1y A 19 MET HA 1.0 . 3.25 1718 1459 A 22 ILE HG2% A 22 ILE HG1y 1.0 . 3.95 1719 1460 A 22 ILE HG1x A 23 GLY H 1.0 . 5.31 1720 1461 A 24 LEU H A 22 ILE HG1x 1.0 . 5.06 1721 1462 A 118 ILE HG1x A 118 ILE HA 1.0 . 3.72 1722 1463 A 118 ILE HG1x A 21 ALA HB% 1.0 . 4.34 1723 1464 A 59 ILE HG1x A 57 LYS HEx 1.0 . 4.84 1724 1464 A 57 LYS HEy A 59 ILE HG1x 1.0 . 4.84 1725 1465 A 74 MET HGx A 59 ILE HG1x 1.0 . 5.23 1726 1466 A 59 ILE H A 59 ILE HG1x 1.0 . 4.31 1727 1467 A 8 GLN H A 127 ILE HG1y 1.0 . 4.23 1728 1468 A 127 ILE HG1y A 7 TYR HA 1.0 . 4.25 1729 1469 A 35 ILE H A 35 ILE HG1x 1.0 . 3.78 1730 1470 A 35 ILE HG1x A 34 ASP HBx 1.0 . 5.12 1731 1471 A 104 LEU HG A 106 GLY H 1.0 . 4.90 1732 1472 A 118 ILE HG1x A 118 ILE H 1.0 . 4.02 1733 1473 A 127 ILE HG1x A 127 ILE HA 1.0 . 4.04 1734 1474 A 127 ILE HG1x A 8 GLN HBx 1.0 . 4.14 1735 1474 A 127 ILE HG1x A 8 GLN HBy 1.0 . 4.14 1736 1475 A 8 GLN H A 124 SER HBy 1.0 . 3.89 1737 1476 A 124 SER HBy A 109 ILE HB 1.0 . 4.17 1738 1477 A 125 LYS H A 124 SER HBx 1.0 . 3.73 1739 1478 A 7 TYR HD% A 126 ARG HGy 1.0 . 5.46 1740 1479 A 127 ILE H A 126 ARG HGy 1.0 . 4.22 1741 1480 A 126 ARG HA A 126 ARG HGy 1.0 . 4.09 1742 1481 A 126 ARG H A 126 ARG HGy 1.0 . 4.83 1743 1482 A 108 ILE H A 108 ILE HG1y 1.0 . 3.96 1744 1483 A 108 ILE HG2% A 108 ILE HG1y 1.0 . 4.20 1745 1484 A 125 LYS HA A 108 ILE HG1y 1.0 . 5.40 1746 1485 A 108 ILE H A 108 ILE HG1x 1.0 . 3.97 1747 1486 A 52 ILE H A 52 ILE HG1x 1.0 . 4.65 1748 1487 A 124 SER HBy A 7 TYR HA 1.0 . 4.89 1749 1488 A 124 SER HBy A 7 TYR HBx 1.0 . 3.45 1750 1488 A 7 TYR HBy A 124 SER HBy 1.0 . 3.45 1751 1489 A 124 SER HBx A 109 ILE HB 1.0 . 4.00 1752 1490 A 124 SER HBx A 7 TYR HBx 1.0 . 3.60 1753 1490 A 7 TYR HBy A 124 SER HBx 1.0 . 3.60 1754 1491 A 9 LEU HDx% A 124 SER HBx 1.0 . 5.12 1755 1492 A 107 ASP H A 108 ILE HG1y 1.0 . 4.99 1756 1493 A 89 ASN HBy A 104 LEU HDy% 1.0 . 4.99 1757 1494 A 89 ASN HA A 104 LEU HDy% 1.0 . 4.67 1758 1495 A 104 LEU HDy% A 89 ASN HBx 1.0 . 5.43 1759 1496 A 104 LEU HDy% A 104 LEU HA 1.0 . 4.10 1760 1497 A 104 LEU HDy% A 1 MET HGx 1.0 . 4.87 1761 1497 A 104 LEU HDy% A 1 MET HGy 1.0 . 4.87 1762 1498 A 104 LEU HDy% A 1 MET HBx 1.0 . 3.97 1763 1498 A 104 LEU HDy% A 1 MET HBy 1.0 . 3.97 1764 1499 A 10 GLN H A 124 SER HBy 1.0 . 4.83 1765 1500 A 108 ILE HG1x A 108 ILE HG2% 1.0 . 2.71 1766 1501 A 9 LEU HBx A 9 LEU HDy% 1.0 . 3.21 1767 1502 A 9 LEU HDy% A 36 LYS HGy 1.0 . 2.62 1768 1503 A 104 LEU HDy% A 3 PHE HBy 1.0 . 5.08 1769 1504 A 104 LEU H A 104 LEU HDy% 1.0 . 5.07 1770 1505 A 15 PHE HE% A 29 ILE HA 1.0 . 3.69 1771 1506 A 29 ILE HG1x A 29 ILE HA 1.0 . 3.56 1772 1507 A 10 GLN H A 9 LEU HDy% 1.0 . 4.59 1773 1508 A 9 LEU H A 9 LEU HDy% 1.0 . 4.45 1774 1509 A 9 LEU HDy% A 12 GLN HE2x 1.0 . 5.09 1775 1510 A 12 GLN HGy A 9 LEU HDy% 1.0 . 4.25 1776 1511 A 9 LEU HDy% A 12 GLN HBx 1.0 . 4.06 1777 1511 A 12 GLN HBy A 9 LEU HDy% 1.0 . 4.06 1778 1512 A 9 LEU HBy A 9 LEU HDy% 1.0 . 3.24 1779 1513 A 9 LEU HDy% A 12 GLN HGx 1.0 . 4.30 1780 1514 A 100 SER HBy A 113 MET HGx 1.0 . 4.50 1781 1514 A 100 SER HBy A 113 MET HGy 1.0 . 4.50 1782 1515 A 100 SER HBy A 100 SER H 1.0 . 3.66 1783 1516 A 100 SER HBx A 113 MET HGx 1.0 . 4.08 1784 1516 A 113 MET HGy A 100 SER HBx 1.0 . 4.08 1785 1517 A 22 ILE H A 115 LEU HDy% 1.0 . 5.50 1786 1518 A 115 LEU HDy% A 22 ILE HA 1.0 . 4.12 1787 1519 A 115 LEU HDy% A 18 PHE HA 1.0 . 5.00 1788 1520 A 115 LEU HBy A 115 LEU HDy% 1.0 . 3.26 1789 1521 A 21 ALA HB% A 115 LEU HDy% 1.0 . 3.16 1790 1522 A 118 ILE HB A 115 LEU HDy% 1.0 . 4.91 1791 1523 A 71 LEU H A 71 LEU HDx% 1.0 . 4.11 1792 1524 A 63 PHE HD% A 71 LEU HDx% 1.0 . 5.38 1793 1525 A 71 LEU HA A 71 LEU HDx% 1.0 . 4.25 1794 1526 A 11 SER HA A 11 SER HBx 1.0 . 2.63 1795 1526 A 11 SER HBy A 11 SER HA 1.0 . 2.63 1796 1527 A 123 ILE HB A 11 SER HBx 1.0 . 3.69 1797 1527 A 123 ILE HB A 11 SER HBy 1.0 . 3.69 1798 1528 A 6 LYS HGx A 127 ILE HD1% 1.0 . 5.50 1799 1529 A 102 THR HB A 91 LEU HG 1.0 . 5.03 1800 1530 A 95 PHE HD% A 71 LEU HDx% 1.0 . 4.16 1801 1531 A 71 LEU HBx A 71 LEU HDx% 1.0 . 3.31 1802 1532 A 12 GLN HA A 11 SER HBx 1.0 . 5.18 1803 1532 A 12 GLN HA A 11 SER HBy 1.0 . 5.18 1804 1533 A 6 LYS H A 6 LYS HGy 1.0 . 4.68 1805 1534 A 6 LYS HGx A 6 LYS H 1.0 . 5.32 1806 1535 A 6 LYS HGx A 40 GLU HGy 1.0 . 4.55 1807 1536 A 6 LYS HGx A 40 GLU HBx 1.0 . 4.05 1808 1537 A 6 LYS HGx A 6 LYS HDx 1.0 . 2.78 1809 1537 A 6 LYS HGx A 6 LYS HDy 1.0 . 2.78 1810 1538 A 91 LEU HG A 3 PHE HZ 1.0 . 4.67 1811 1539 A 91 LEU HG A 3 PHE HE% 1.0 . 5.49 1812 1540 A 20 LYS H A 20 LYS HGx 1.0 . 4.23 1813 1541 A 92 VAL H A 91 LEU HG 1.0 . 5.18 1814 1542 A 86 GLU H A 85 LEU HDx% 1.0 . 4.10 1815 1543 A 85 LEU H A 85 LEU HDx% 1.0 . 4.52 1816 1544 A 90 LYS H A 85 LEU HDx% 1.0 . 4.41 1817 1545 A 3 PHE HE% A 85 LEU HDx% 1.0 . 4.61 1818 1546 A 3 PHE HZ A 85 LEU HDx% 1.0 . 4.19 1819 1547 A 85 LEU HDx% A 85 LEU HBy 1.0 . 3.12 1820 1548 A 85 LEU HDx% A 91 LEU HDy% 1.0 . 3.74 1821 1549 A 91 LEU H A 91 LEU HDx% 1.0 . 4.27 1822 1550 A 91 LEU HDx% A 91 LEU HA 1.0 . 4.61 1823 1551 A 102 THR HB A 91 LEU HDx% 1.0 . 3.98 1824 1552 A 91 LEU HBy A 91 LEU HDx% 1.0 . 3.36 1825 1553 A 91 LEU HBx A 91 LEU HDx% 1.0 . 3.58 1826 1554 A 3 PHE H A 2 SER HBy 1.0 . 3.87 1827 1555 A 2 SER HBx A 1 MET HA 1.0 . 5.50 1828 1556 A 104 LEU HDy% A 2 SER HBx 1.0 . 5.34 1829 1557 A 28 LEU HA A 31 LYS HGy 1.0 . 3.81 1830 1558 A 31 LYS HGy A 31 LYS HBx 1.0 . 2.98 1831 1558 A 31 LYS HBy A 31 LYS HGy 1.0 . 2.98 1832 1559 A 31 LYS H A 31 LYS HGx 1.0 . 4.19 1833 1560 A 20 LYS HGx A 20 LYS HA 1.0 . 3.73 1834 1561 A 24 LEU HA A 24 LEU HDx% 1.0 . 3.23 1835 1562 A 24 LEU HDx% A 75 THR HA 1.0 . 4.80 1836 1563 A 25 PRO HDy A 24 LEU HDx% 1.0 . 3.89 1837 1564 A 25 PRO HDx A 24 LEU HDx% 1.0 . 3.56 1838 1565 A 24 LEU HBy A 24 LEU HDx% 1.0 . 3.45 1839 1566 A 24 LEU HBx A 24 LEU HDx% 1.0 . 3.16 1840 1567 A 75 THR HG2% A 24 LEU HDx% 1.0 . 3.38 1841 1568 A 24 LEU H A 24 LEU HDx% 1.0 . 4.25 1842 1569 A 91 LEU HDx% A 48 PHE HZ 1.0 . 3.53 1843 1570 A 83 VAL HGx% A 91 LEU HDx% 1.0 . 4.23 1844 1571 A 83 VAL HGy% A 91 LEU HDx% 1.0 . 3.89 1845 1572 A 41 ILE HG1x A 48 PHE HZ 1.0 . 5.30 1846 1573 A 65 VAL HA A 66 GLY HAx 1.0 . 4.32 1847 1574 A 65 VAL HA A 66 GLY H 1.0 . 2.70 1848 1575 A 63 PHE HD% A 65 VAL HA 1.0 . 3.91 1849 1576 A 2 SER H A 2 SER HBy 1.0 . 3.69 1850 1577 A 3 PHE H A 2 SER HBx 1.0 . 4.18 1851 1578 A 31 LYS HGy A 28 LEU HDx% 1.0 . 3.55 1852 1579 A 31 LYS HGx A 31 LYS HEx 1.0 . 4.13 1853 1579 A 31 LYS HEy A 31 LYS HGx 1.0 . 4.13 1854 1580 A 78 LYS HGy A 77 GLU HA 1.0 . 5.08 1855 1581 A 121 LYS HGy A 122 ARG H 1.0 . 4.79 1856 1582 A 72 GLU HA A 78 LYS HGx 1.0 . 4.52 1857 1583 A 78 LYS HGx A 77 GLU HA 1.0 . 4.89 1858 1584 A 121 LYS HGx A 121 LYS HA 1.0 . 3.61 1859 1585 A 83 VAL HGx% A 65 VAL HA 1.0 . 5.50 1860 1586 A 80 LYS HGy A 70 GLU HGy 1.0 . 3.46 1861 1587 A 96 LYS HEy A 96 LYS HGx 1.0 . 3.62 1862 1587 A 96 LYS HEx A 96 LYS HGx 1.0 . 3.62 1863 1587 A 96 LYS HGy A 96 LYS HEx 1.0 . 3.62 1864 1587 A 96 LYS HGy A 96 LYS HEy 1.0 . 3.62 1865 1588 A 78 LYS H A 78 LYS HGy 1.0 . 3.86 1866 1589 A 78 LYS HA A 78 LYS HGy 1.0 . 3.92 1867 1590 A 95 PHE HA A 96 LYS HGx 1.0 . 4.77 1868 1590 A 95 PHE HA A 96 LYS HGy 1.0 . 4.77 1869 1591 A 79 VAL HGx% A 96 LYS HGx 1.0 . 4.98 1870 1591 A 79 VAL HGx% A 96 LYS HGy 1.0 . 4.98 1871 1592 A 88 ASP HBy A 90 LYS HGy 1.0 . 3.80 1872 1593 A 90 LYS H A 90 LYS HGy 1.0 . 4.99 1873 1594 A 49 LYS HGx A 62 GLU HGy 1.0 . 3.87 1874 1594 A 49 LYS HGy A 62 GLU HGy 1.0 . 3.87 1875 1594 A 62 GLU HGx A 49 LYS HGx 1.0 . 3.87 1876 1594 A 49 LYS HGy A 62 GLU HGx 1.0 . 3.87 1877 1595 A 49 LYS HGy A 62 GLU HBx 1.0 . 3.91 1878 1595 A 49 LYS HGx A 62 GLU HBx 1.0 . 3.91 1879 1595 A 62 GLU HBy A 49 LYS HGx 1.0 . 3.91 1880 1595 A 49 LYS HGy A 62 GLU HBy 1.0 . 3.91 1881 1596 A 80 LYS HA A 80 LYS HGx 1.0 . 3.79 1882 1597 A 80 LYS H A 80 LYS HGx 1.0 . 4.91 1883 1598 A 79 VAL H A 78 LYS HGx 1.0 . 5.17 1884 1599 A 78 LYS H A 78 LYS HGx 1.0 . 4.97 1885 1600 A 90 LYS H A 90 LYS HGx 1.0 . 4.80 1886 1601 A 103 GLU HGy A 90 LYS HGx 1.0 . 4.44 1887 1602 A 101 VAL HGy% A 90 LYS HGx 1.0 . 4.07 1888 1603 A 29 ILE H A 28 LEU HDy% 1.0 . 5.37 1889 1604 A 28 LEU H A 28 LEU HDy% 1.0 . 4.16 1890 1605 A 28 LEU HA A 28 LEU HDy% 1.0 . 4.05 1891 1606 A 25 PRO HDy A 28 LEU HDy% 1.0 . 4.33 1892 1607 A 25 PRO HDx A 28 LEU HDy% 1.0 . 3.40 1893 1608 A 28 LEU HDy% A 25 PRO HGy 1.0 . 3.68 1894 1608 A 28 LEU HDy% A 25 PRO HGx 1.0 . 3.68 1895 1609 A 24 LEU HBy A 28 LEU HDy% 1.0 . 3.76 1896 1610 A 4 SER HBx A 5 GLY H 1.0 . 4.44 1897 1611 A 96 LYS H A 96 LYS HGx 1.0 . 4.22 1898 1611 A 96 LYS H A 96 LYS HGy 1.0 . 4.22 1899 1612 A 4 SER HBy A 5 GLY H 1.0 . 3.92 1900 1613 A 4 SER HBy A 4 SER H 1.0 . 3.85 1901 1614 A 125 LYS HA A 125 LYS HGy 1.0 . 3.78 1902 1615 A 107 ASP HBy A 125 LYS HGy 1.0 . 3.86 1903 1616 A 125 LYS H A 125 LYS HGy 1.0 . 4.58 1904 1617 A 108 ILE HA A 125 LYS HGx 1.0 . 4.61 1905 1618 A 126 ARG H A 125 LYS HGx 1.0 . 4.19 1906 1619 A 56 SER H A 56 SER HBy 1.0 . 3.98 1907 1620 A 56 SER HBy A 57 LYS HGx 1.0 . 4.64 1908 1620 A 57 LYS HGy A 56 SER HBy 1.0 . 4.64 1909 1621 A 57 LYS H A 56 SER HBy 1.0 . 4.52 1910 1622 A 126 ARG H A 125 LYS HGy 1.0 . 4.24 1911 1623 A 125 LYS HBy A 125 LYS HGy 1.0 . 2.98 1912 1624 A 107 ASP HBx A 125 LYS HGy 1.0 . 5.07 1913 1625 A 43 GLN HBy A 4 SER HBx 1.0 . 4.80 1914 1626 A 10 GLN HGx A 125 LYS HGx 1.0 . 5.46 1915 1627 A 36 LYS HGy A 36 LYS HA 1.0 . 3.85 1916 1628 A 57 LYS HEx A 57 LYS HGx 1.0 . 3.63 1917 1628 A 57 LYS HEy A 57 LYS HGx 1.0 . 3.63 1918 1628 A 57 LYS HGy A 57 LYS HEx 1.0 . 3.63 1919 1628 A 57 LYS HGy A 57 LYS HEy 1.0 . 3.63 1920 1629 A 36 LYS HGx A 36 LYS H 1.0 . 4.60 1921 1630 A 36 LYS HGx A 36 LYS HA 1.0 . 4.02 1922 1631 A 86 GLU H A 85 LEU HDy% 1.0 . 3.72 1923 1632 A 85 LEU H A 85 LEU HDy% 1.0 . 4.56 1924 1633 A 90 LYS H A 85 LEU HDy% 1.0 . 3.79 1925 1634 A 3 PHE HZ A 85 LEU HDy% 1.0 . 4.12 1926 1635 A 85 LEU HA A 85 LEU HDy% 1.0 . 3.26 1927 1636 A 85 LEU HDy% A 85 LEU HBy 1.0 . 3.55 1928 1637 A 85 LEU HDy% A 85 LEU HBx 1.0 . 3.09 1929 1638 A 85 LEU HDy% A 91 LEU HDy% 1.0 . 3.61 1930 1639 A 57 LYS H A 57 LYS HGx 1.0 . 4.19 1931 1639 A 57 LYS HGy A 57 LYS H 1.0 . 4.19 1932 1640 A 59 ILE HG1x A 57 LYS HGx 1.0 . 5.04 1933 1640 A 57 LYS HGy A 59 ILE HG1x 1.0 . 5.04 1934 1641 A 30 GLN HA A 33 LYS HGy 1.0 . 4.62 1935 1642 A 33 LYS HGy A 33 LYS HEx 1.0 . 4.02 1936 1642 A 33 LYS HGy A 33 LYS HEy 1.0 . 4.02 1937 1643 A 29 ILE HG2% A 33 LYS HGy 1.0 . 5.50 1938 1644 A 33 LYS HGy A 16 GLU HGx 1.0 . 5.29 1939 1645 A 34 ASP H A 33 LYS HGy 1.0 . 4.62 1940 1646 A 33 LYS H A 33 LYS HGx 1.0 . 3.99 1941 1647 A 30 GLN HA A 33 LYS HGx 1.0 . 4.41 1942 1648 A 25 PRO HDy A 24 LEU HDy% 1.0 . 4.73 1943 1649 A 25 PRO HDx A 24 LEU HDy% 1.0 . 4.24 1944 1650 A 28 LEU HBy A 24 LEU HDy% 1.0 . 3.62 1945 1651 A 24 LEU HBy A 24 LEU HDy% 1.0 . 3.29 1946 1652 A 24 LEU HBx A 24 LEU HDy% 1.0 . 3.46 1947 1653 A 75 THR HG2% A 24 LEU HDy% 1.0 . 3.77 1948 1654 A 26 GLU H A 25 PRO HA 1.0 . 2.58 1949 1655 A 127 ILE HG1y A 127 ILE HA 1.0 . 3.91 1950 1656 A 127 ILE HG2% A 127 ILE HA 1.0 . 3.16 1951 1657 A 10 GLN H A 9 LEU HDx% 1.0 . 3.54 1952 1658 A 124 SER HA A 9 LEU HDx% 1.0 . 4.33 1953 1659 A 9 LEU HDx% A 9 LEU HA 1.0 . 2.99 1954 1660 A 9 LEU HDx% A 124 SER HBy 1.0 . 4.43 1955 1661 A 9 LEU HDx% A 12 GLN HGx 1.0 . 4.13 1956 1662 A 9 LEU HDx% A 12 GLN HBx 1.0 . 3.86 1957 1662 A 9 LEU HDx% A 12 GLN HBy 1.0 . 3.86 1958 1663 A 92 VAL H A 91 LEU HDy% 1.0 . 4.05 1959 1664 A 91 LEU HDy% A 91 LEU HA 1.0 . 3.01 1960 1665 A 85 LEU HBy A 91 LEU HDy% 1.0 . 5.07 1961 1666 A 91 LEU HBy A 91 LEU HDy% 1.0 . 3.81 1962 1667 A 91 LEU HDy% A 91 LEU HBx 1.0 . 3.47 1963 1668 A 60 GLN HBx A 51 THR HA 1.0 . 5.10 1964 1669 A 51 THR HA A 60 GLN HA 1.0 . 3.36 1965 1670 A 9 LEU H A 9 LEU HDx% 1.0 . 4.30 1966 1671 A 9 LEU HDx% A 124 SER H 1.0 . 4.88 1967 1672 A 9 LEU HDx% A 123 ILE H 1.0 . 3.62 1968 1673 A 9 LEU HDx% A 11 SER H 1.0 . 3.80 1969 1674 A 9 LEU HDx% A 122 ARG HDy 1.0 . 5.27 1970 1675 A 9 LEU HDx% A 36 LYS HGy 1.0 . 3.63 1971 1676 A 91 LEU H A 91 LEU HDy% 1.0 . 4.20 1972 1677 A 51 THR HA A 60 GLN HGx 1.0 . 4.42 1973 1677 A 60 GLN HGy A 51 THR HA 1.0 . 4.42 1974 1678 A 41 ILE HG2% A 42 VAL HA 1.0 . 5.14 1975 1679 A 28 LEU HDx% A 27 GLU HGx 1.0 . 4.25 1976 1680 A 28 LEU HDx% A 25 PRO HDx 1.0 . 4.57 1977 1681 A 116 GLY H A 115 LEU HDx% 1.0 . 4.04 1978 1682 A 115 LEU H A 115 LEU HDx% 1.0 . 5.25 1979 1683 A 98 ILE H A 115 LEU HDx% 1.0 . 5.16 1980 1684 A 97 ASN HD2x A 115 LEU HDx% 1.0 . 4.69 1981 1685 A 115 LEU HA A 115 LEU HDx% 1.0 . 3.08 1982 1686 A 115 LEU HDx% A 98 ILE HA 1.0 . 4.19 1983 1687 A 97 ASN HBx A 115 LEU HDx% 1.0 . 4.03 1984 1688 A 98 ILE HG1x A 115 LEU HDx% 1.0 . 3.53 1985 1689 A 54 ALA H A 53 THR HA 1.0 . 2.81 1986 1690 A 59 ILE H A 53 THR HA 1.0 . 4.07 1987 1691 A 43 GLN H A 42 VAL HA 1.0 . 2.85 1988 1692 A 28 LEU H A 28 LEU HDx% 1.0 . 4.31 1989 1693 A 28 LEU HA A 28 LEU HDx% 1.0 . 3.00 1990 1694 A 97 ASN HD2y A 115 LEU HDx% 1.0 . 4.75 1991 1695 A 61 ASN HD2y A 71 LEU HDy% 1.0 . 5.00 1992 1696 A 61 ASN HBx A 71 LEU HDy% 1.0 . 4.01 1993 1697 A 72 GLU H A 71 LEU HDy% 1.0 . 4.02 1994 1698 A 71 LEU H A 71 LEU HDy% 1.0 . 4.27 1995 1699 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.03 1996 1700 A 71 LEU HDy% A 63 PHE HBy 1.0 . 4.46 1997 1701 A 69 CYS HBx A 71 LEU HDy% 1.0 . 4.76 1998 1702 A 61 ASN HBy A 71 LEU HDy% 1.0 . 3.44 1999 1703 A 71 LEU HDy% A 83 VAL HGy% 1.0 . 5.38 2000 1704 A 103 GLU H A 102 THR HG2% 1.0 . 3.75 2001 1705 A 102 THR HG2% A 3 PHE HD% 1.0 . 5.29 2002 1706 A 3 PHE HE% A 102 THR HG2% 1.0 . 3.76 2003 1707 A 103 GLU HA A 102 THR HG2% 1.0 . 3.56 2004 1708 A 102 THR HA A 102 THR HG2% 1.0 . 3.49 2005 1709 A 111 ASN HBx A 102 THR HG2% 1.0 . 4.27 2006 1710 A 91 LEU HDx% A 102 THR HG2% 1.0 . 4.33 2007 1711 A 65 VAL HGx% A 66 GLY H 1.0 . 3.61 2008 1712 A 65 VAL HGx% A 85 LEU H 1.0 . 3.47 2009 1713 A 65 VAL HGx% A 84 GLN HE2x 1.0 . 3.88 2010 1714 A 65 VAL HGx% A 84 GLN HA 1.0 . 3.33 2011 1715 A 65 VAL HGx% A 46 LYS HEx 1.0 . 5.21 2012 1715 A 65 VAL HGx% A 46 LYS HEy 1.0 . 5.21 2013 1716 A 65 VAL HGx% A 91 LEU HDy% 1.0 . 3.80 2014 1717 A 65 VAL HGx% A 65 VAL HA 1.0 . 3.22 2015 1718 A 116 GLY HAx A 115 LEU HDx% 1.0 . 5.18 2016 1719 A 62 GLU H A 71 LEU HDy% 1.0 . 4.51 2017 1720 A 71 LEU HBx A 71 LEU HDy% 1.0 . 2.98 2018 1721 A 21 ALA H A 18 PHE HA 1.0 . 3.98 2019 1722 A 115 LEU HBy A 18 PHE HA 1.0 . 5.08 2020 1723 A 22 ILE HG2% A 18 PHE HA 1.0 . 4.95 2021 1724 A 15 PHE HA A 19 MET HGx 1.0 . 5.30 2022 1725 A 111 ASN HBy A 102 THR HG2% 1.0 . 4.97 2023 1726 A 102 THR H A 102 THR HG2% 1.0 . 4.57 2024 1727 A 111 ASN HD2y A 102 THR HG2% 1.0 . 4.92 2025 1728 A 91 LEU HBy A 102 THR HG2% 1.0 . 3.94 2026 1729 A 65 VAL HGx% A 66 GLY HAy 1.0 . 4.03 2027 1730 A 65 VAL HGx% A 66 GLY HAx 1.0 . 4.89 2028 1731 A 65 VAL HGx% A 85 LEU HBy 1.0 . 3.99 2029 1732 A 75 THR HG2% A 74 MET HA 1.0 . 5.18 2030 1733 A 104 LEU HDx% A 105 ASN H 1.0 . 3.39 2031 1734 A 104 LEU H A 104 LEU HDx% 1.0 . 5.17 2032 1735 A 108 ILE H A 104 LEU HDx% 1.0 . 4.01 2033 1736 A 102 THR HA A 103 GLU HA 1.0 . 4.34 2034 1737 A 102 THR HA A 111 ASN HBx 1.0 . 4.19 2035 1738 A 112 THR HA A 113 MET HGx 1.0 . 4.58 2036 1738 A 113 MET HGy A 112 THR HA 1.0 . 4.58 2037 1739 A 122 ARG H A 112 THR HA 1.0 . 4.22 2038 1740 A 14 ASN HD2x A 118 ILE HA 1.0 . 4.97 2039 1741 A 119 VAL H A 118 ILE HA 1.0 . 2.50 2040 1742 A 118 ILE HG1y A 118 ILE HA 1.0 . 3.75 2041 1743 A 118 ILE HB A 18 PHE HA 1.0 . 4.65 2042 1744 A 15 PHE HA A 15 PHE HD% 1.0 . 3.69 2043 1745 A 120 PHE HD% A 15 PHE HA 1.0 . 4.00 2044 1746 A 15 PHE HA A 15 PHE HBx 1.0 . 2.99 2045 1746 A 15 PHE HBy A 15 PHE HA 1.0 . 2.99 2046 1747 A 18 PHE HBx A 15 PHE HA 1.0 . 4.49 2047 1748 A 15 PHE HA A 12 GLN HBx 1.0 . 5.15 2048 1748 A 12 GLN HBy A 15 PHE HA 1.0 . 5.15 2049 1749 A 15 PHE HA A 19 MET HGy 1.0 . 5.32 2050 1750 A 15 PHE HA A 120 PHE HE% 1.0 . 4.29 2051 1751 A 75 THR HG2% A 75 THR H 1.0 . 3.49 2052 1752 A 75 THR HG2% A 75 THR HA 1.0 . 3.13 2053 1753 A 104 LEU HDx% A 3 PHE HD% 1.0 . 5.50 2054 1754 A 104 LEU HDx% A 109 ILE HA 1.0 . 4.04 2055 1755 A 104 LEU HDx% A 104 LEU HA 1.0 . 3.09 2056 1756 A 104 LEU HDx% A 3 PHE HA 1.0 . 4.25 2057 1757 A 113 MET H A 112 THR HA 1.0 . 2.99 2058 1758 A 121 LYS HBy A 112 THR HA 1.0 . 4.80 2059 1759 A 19 MET H A 15 PHE HA 1.0 . 4.58 2060 1760 A 102 THR H A 101 VAL HA 1.0 . 2.83 2061 1761 A 58 VAL HA A 59 ILE H 1.0 . 2.63 2062 1762 A 114 THR HA A 115 LEU H 1.0 . 2.72 2063 1763 A 114 THR HA A 119 VAL HA 1.0 . 3.22 2064 1764 A 101 VAL HA A 92 VAL HA 1.0 . 3.40 2065 1765 A 123 ILE HA A 110 THR HA 1.0 . 3.43 2066 1766 A 58 VAL HA A 57 LYS HEx 1.0 . 3.79 2067 1766 A 58 VAL HA A 57 LYS HEy 1.0 . 3.79 2068 1767 A 75 THR HB A 75 THR HA 1.0 . 2.82 2069 1768 A 69 CYS H A 82 VAL HA 1.0 . 4.29 2070 1769 A 83 VAL H A 83 VAL HGx% 1.0 . 4.60 2071 1770 A 92 VAL H A 83 VAL HGx% 1.0 . 3.97 2072 1771 A 84 GLN H A 83 VAL HGx% 1.0 . 3.32 2073 1772 A 83 VAL HGx% A 63 PHE HE% 1.0 . 3.70 2074 1773 A 83 VAL HGx% A 91 LEU HA 1.0 . 4.19 2075 1774 A 83 VAL HA A 83 VAL HGx% 1.0 . 3.25 2076 1775 A 93 THR HB A 83 VAL HGx% 1.0 . 3.51 2077 1776 A 65 VAL HGx% A 83 VAL HGx% 1.0 . 3.94 2078 1777 A 83 VAL HGx% A 91 LEU HBx 1.0 . 3.49 2079 1778 A 114 THR HA A 118 ILE HB 1.0 . 5.21 2080 1779 A 83 VAL HGy% A 82 VAL HA 1.0 . 5.14 2081 1780 A 83 VAL H A 82 VAL HA 1.0 . 2.87 2082 1781 A 83 VAL HB A 82 VAL HA 1.0 . 4.95 2083 1782 A 16 GLU HA A 29 ILE HG1x 1.0 . 4.98 2084 1783 A 64 THR HG2% A 65 VAL HA 1.0 . 5.11 2085 1784 A 46 LYS HA A 64 THR HG2% 1.0 . 5.36 2086 1785 A 84 GLN H A 83 VAL HA 1.0 . 2.82 2087 1786 A 16 GLU HA A 15 PHE HBx 1.0 . 4.70 2088 1786 A 15 PHE HBy A 16 GLU HA 1.0 . 4.70 2089 1787 A 16 GLU HA A 15 PHE HD% 1.0 . 3.92 2090 1788 A 16 GLU HA A 16 GLU HGx 1.0 . 3.49 2091 1789 A 16 GLU HA A 16 GLU HBx 1.0 . 2.95 2092 1790 A 16 GLU HA A 19 MET HBy 1.0 . 3.85 2093 1791 A 47 HIS HBy A 64 THR HG2% 1.0 . 5.22 2094 1792 A 65 VAL H A 64 THR HG2% 1.0 . 3.45 2095 1793 A 64 THR HG2% A 64 THR HA 1.0 . 3.24 2096 1794 A 64 THR HG2% A 46 LYS HEx 1.0 . 5.15 2097 1794 A 64 THR HG2% A 46 LYS HEy 1.0 . 5.15 2098 1795 A 64 THR HG2% A 67 GLU HBx 1.0 . 4.05 2099 1796 A 46 LYS HBx A 64 THR HG2% 1.0 . 3.33 2100 1797 A 64 THR HG2% A 46 LYS HGy 1.0 . 3.91 2101 1798 A 65 VAL H A 64 THR HA 1.0 . 2.84 2102 1799 A 48 PHE H A 64 THR HA 1.0 . 3.95 2103 1800 A 47 HIS H A 64 THR HA 1.0 . 5.00 2104 1801 A 47 HIS HBx A 64 THR HA 1.0 . 5.19 2105 1802 A 38 VAL HA A 39 SER H 1.0 . 2.79 2106 1803 A 123 ILE HA A 123 ILE HG1x 1.0 . 3.53 2107 1804 A 99 LYS H A 98 ILE HA 1.0 . 2.77 2108 1805 A 98 ILE HG1y A 98 ILE HA 1.0 . 3.75 2109 1806 A 22 ILE HB A 22 ILE HA 1.0 . 2.88 2110 1807 A 21 ALA HB% A 22 ILE HA 1.0 . 5.05 2111 1808 A 36 LYS H A 35 ILE HA 1.0 . 2.70 2112 1809 A 35 ILE HG1x A 35 ILE HA 1.0 . 3.62 2113 1810 A 36 LYS HA A 35 ILE HA 1.0 . 4.49 2114 1811 A 64 THR HG2% A 64 THR H 1.0 . 4.40 2115 1812 A 60 GLN HBy A 51 THR HG2% 1.0 . 4.38 2116 1813 A 51 THR HG2% A 40 GLU HBx 1.0 . 3.81 2117 1814 A 51 THR H A 51 THR HG2% 1.0 . 4.77 2118 1815 A 52 ILE H A 51 THR HG2% 1.0 . 3.60 2119 1816 A 60 GLN HE2y A 51 THR HG2% 1.0 . 4.93 2120 1817 A 51 THR HA A 51 THR HG2% 1.0 . 3.27 2121 1818 A 51 THR HG2% A 60 GLN HGx 1.0 . 3.64 2122 1818 A 60 GLN HGy A 51 THR HG2% 1.0 . 3.64 2123 1819 A 113 MET H A 112 THR HG2% 1.0 . 3.65 2124 1820 A 121 LYS HA A 112 THR HG2% 1.0 . 3.98 2125 1821 A 112 THR HG2% A 112 THR HA 1.0 . 3.17 2126 1822 A 121 LYS HGx A 112 THR HG2% 1.0 . 3.32 2127 1823 A 119 VAL HGx% A 112 THR HG2% 1.0 . 3.05 2128 1824 A 58 VAL H A 53 THR HG2% 1.0 . 5.24 2129 1825 A 115 LEU H A 114 THR HG2% 1.0 . 3.56 2130 1826 A 114 THR H A 114 THR HG2% 1.0 . 4.58 2131 1827 A 114 THR HG2% A 118 ILE H 1.0 . 4.34 2132 1828 A 114 THR HA A 114 THR HG2% 1.0 . 3.22 2133 1829 A 121 LYS H A 112 THR HG2% 1.0 . 5.24 2134 1830 A 120 PHE H A 119 VAL HGx% 1.0 . 3.59 2135 1831 A 119 VAL H A 119 VAL HGx% 1.0 . 3.98 2136 1832 A 114 THR HA A 119 VAL HGx% 1.0 . 4.28 2137 1833 A 119 VAL HA A 119 VAL HGx% 1.0 . 3.16 2138 1834 A 102 THR H A 92 VAL HA 1.0 . 3.96 2139 1835 A 92 VAL HA A 92 VAL HGx% 1.0 . 3.14 2140 1835 A 92 VAL HGy% A 92 VAL HA 1.0 . 3.14 2141 1836 A 94 THR H A 93 THR HA 1.0 . 3.18 2142 1837 A 59 ILE H A 53 THR HG2% 1.0 . 5.50 2143 1838 A 54 ALA H A 53 THR HG2% 1.0 . 3.51 2144 1839 A 53 THR HA A 53 THR HG2% 1.0 . 3.26 2145 1840 A 58 VAL HA A 53 THR HG2% 1.0 . 3.60 2146 1841 A 37 GLY HAy A 53 THR HG2% 1.0 . 4.52 2147 1842 A 58 VAL HGx% A 53 THR HG2% 1.0 . 4.13 2148 1843 A 39 SER H A 38 VAL HGx% 1.0 . 3.33 2149 1843 A 39 SER H A 38 VAL HGy% 1.0 . 3.33 2150 1844 A 80 LYS H A 79 VAL HGx% 1.0 . 4.24 2151 1845 A 58 VAL HGx% A 60 GLN HGx 1.0 . 4.74 2152 1845 A 58 VAL HGx% A 60 GLN HGy 1.0 . 4.74 2153 1846 A 119 VAL HGx% A 14 ASN HD2y 1.0 . 5.07 2154 1847 A 119 VAL HGx% A 120 PHE HA 1.0 . 5.12 2155 1848 A 121 LYS HGy A 119 VAL HGx% 1.0 . 4.38 2156 1849 A 52 ILE HD1% A 52 ILE HA 1.0 . 4.34 2157 1850 A 59 ILE HA A 60 GLN HGx 1.0 . 4.54 2158 1850 A 60 GLN HGy A 59 ILE HA 1.0 . 4.54 2159 1851 A 53 THR HG2% A 38 VAL H 1.0 . 4.79 2160 1852 A 58 VAL HGy% A 53 THR HG2% 1.0 . 3.63 2161 1853 A 6 LYS HDx A 38 VAL HGx% 1.0 . 3.15 2162 1853 A 6 LYS HDy A 38 VAL HGx% 1.0 . 3.15 2163 1853 A 38 VAL HGy% A 6 LYS HDx 1.0 . 3.15 2164 1853 A 38 VAL HGy% A 6 LYS HDy 1.0 . 3.15 2165 1854 A 6 LYS HEy A 38 VAL HGx% 1.0 . 4.07 2166 1854 A 6 LYS HEx A 38 VAL HGx% 1.0 . 4.07 2167 1854 A 38 VAL HGy% A 6 LYS HEx 1.0 . 4.07 2168 1854 A 6 LYS HEy A 38 VAL HGy% 1.0 . 4.07 2169 1855 A 93 THR HG2% A 92 VAL HGx% 1.0 . 5.17 2170 1855 A 92 VAL HGy% A 93 THR HG2% 1.0 . 5.17 2171 1856 A 79 VAL HGx% A 95 PHE HBy 1.0 . 4.38 2172 1857 A 52 ILE HG1y A 52 ILE HA 1.0 . 4.03 2173 1858 A 52 ILE HA A 52 ILE HG1x 1.0 . 4.08 2174 1859 A 73 THR HG2% A 73 THR HA 1.0 . 3.21 2175 1860 A 74 MET H A 73 THR HA 1.0 . 3.42 2176 1861 A 60 GLN H A 59 ILE HA 1.0 . 2.74 2177 1862 A 59 ILE HA A 59 ILE HG1y 1.0 . 3.86 2178 1863 A 59 ILE HA A 59 ILE HG1x 1.0 . 3.71 2179 1864 A 94 THR HG2% A 94 THR H 1.0 . 4.10 2180 1865 A 94 THR HA A 94 THR HG2% 1.0 . 3.40 2181 1866 A 94 THR HG2% A 99 LYS HA 1.0 . 3.33 2182 1867 A 98 ILE H A 94 THR HG2% 1.0 . 4.78 2183 1868 A 93 THR H A 92 VAL HGx% 1.0 . 3.40 2184 1868 A 93 THR H A 92 VAL HGy% 1.0 . 3.40 2185 1869 A 102 THR H A 101 VAL HGy% 1.0 . 3.56 2186 1870 A 101 VAL HGy% A 101 VAL HA 1.0 . 3.32 2187 1871 A 112 THR HB A 101 VAL HGy% 1.0 . 4.64 2188 1872 A 79 VAL HGx% A 95 PHE HD% 1.0 . 3.81 2189 1873 A 79 VAL HGx% A 79 VAL HA 1.0 . 3.20 2190 1874 A 58 VAL HGx% A 59 ILE H 1.0 . 3.37 2191 1875 A 58 VAL HGx% A 58 VAL HA 1.0 . 3.14 2192 1876 A 58 VAL HGx% A 51 THR HG2% 1.0 . 2.99 2193 1877 A 111 ASN H A 110 THR HA 1.0 . 3.00 2194 1878 A 41 ILE HG1y A 41 ILE HA 1.0 . 4.13 2195 1879 A 43 GLN H A 4 SER HA 1.0 . 4.77 2196 1880 A 8 GLN HGx A 38 VAL HGx% 1.0 . 4.49 2197 1880 A 8 GLN HGy A 38 VAL HGx% 1.0 . 4.49 2198 1880 A 38 VAL HGy% A 8 GLN HGx 1.0 . 4.49 2199 1880 A 38 VAL HGy% A 8 GLN HGy 1.0 . 4.49 2200 1881 A 101 VAL H A 101 VAL HGx% 1.0 . 3.56 2201 1882 A 38 VAL H A 38 VAL HGx% 1.0 . 3.62 2202 1882 A 38 VAL H A 38 VAL HGy% 1.0 . 3.62 2203 1883 A 38 VAL HA A 38 VAL HGx% 1.0 . 3.07 2204 1883 A 38 VAL HA A 38 VAL HGy% 1.0 . 3.07 2205 1884 A 101 VAL HA A 101 VAL HGx% 1.0 . 3.35 2206 1885 A 37 GLY HAy A 38 VAL HGx% 1.0 . 4.62 2207 1885 A 37 GLY HAy A 38 VAL HGy% 1.0 . 4.62 2208 1886 A 53 THR HB A 38 VAL HGx% 1.0 . 4.31 2209 1886 A 53 THR HB A 38 VAL HGy% 1.0 . 4.31 2210 1887 A 8 GLN HBy A 38 VAL HGx% 1.0 . 2.62 2211 1887 A 8 GLN HBx A 38 VAL HGx% 1.0 . 2.62 2212 1887 A 38 VAL HGy% A 8 GLN HBx 1.0 . 2.62 2213 1887 A 8 GLN HBy A 38 VAL HGy% 1.0 . 2.62 2214 1888 A 53 THR HG2% A 38 VAL HGx% 1.0 . 3.26 2215 1888 A 53 THR HG2% A 38 VAL HGy% 1.0 . 3.26 2216 1889 A 58 VAL HGy% A 59 ILE H 1.0 . 4.24 2217 1890 A 58 VAL HGy% A 53 THR HA 1.0 . 3.67 2218 1891 A 58 VAL HGy% A 58 VAL HA 1.0 . 3.25 2219 1892 A 58 VAL HGy% A 57 LYS HA 1.0 . 4.63 2220 1893 A 58 VAL HGx% A 60 GLN H 1.0 . 4.22 2221 1894 A 42 VAL H A 41 ILE HA 1.0 . 3.07 2222 1895 A 4 SER HA A 5 GLY H 1.0 . 2.80 2223 1896 A 65 VAL H A 65 VAL HGy% 1.0 . 3.00 2224 1897 A 66 GLY H A 65 VAL HGy% 1.0 . 4.26 2225 1898 A 65 VAL HGy% A 64 THR HA 1.0 . 4.10 2226 1899 A 65 VAL HGy% A 84 GLN HA 1.0 . 4.55 2227 1900 A 46 LYS HA A 65 VAL HGy% 1.0 . 3.50 2228 1901 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.48 2229 1902 A 65 VAL HGy% A 46 LYS HEx 1.0 . 4.53 2230 1902 A 65 VAL HGy% A 46 LYS HEy 1.0 . 4.53 2231 1903 A 65 VAL HGy% A 85 LEU HBy 1.0 . 4.07 2232 1904 A 65 VAL HGy% A 46 LYS HDx 1.0 . 3.40 2233 1904 A 65 VAL HGy% A 46 LYS HDy 1.0 . 3.40 2234 1905 A 83 VAL HGx% A 65 VAL HGy% 1.0 . 4.57 2235 1906 A 65 VAL HGy% A 91 LEU HDy% 1.0 . 4.08 2236 1907 A 111 ASN H A 110 THR HG2% 1.0 . 3.55 2237 1908 A 110 THR H A 110 THR HG2% 1.0 . 4.03 2238 1909 A 122 ARG H A 110 THR HG2% 1.0 . 4.77 2239 1910 A 111 ASN HA A 110 THR HG2% 1.0 . 5.04 2240 1911 A 110 THR HA A 110 THR HG2% 1.0 . 3.29 2241 1912 A 111 ASN HBx A 110 THR HG2% 1.0 . 5.17 2242 1913 A 112 THR HB A 101 VAL HGx% 1.0 . 4.84 2243 1914 A 58 VAL HGy% A 58 VAL H 1.0 . 3.26 2244 1915 A 53 THR HB A 58 VAL HGy% 1.0 . 4.63 2245 1916 A 102 THR H A 92 VAL HGx% 1.0 . 4.33 2246 1916 A 102 THR H A 92 VAL HGy% 1.0 . 4.33 2247 1917 A 92 VAL H A 92 VAL HGx% 1.0 . 3.46 2248 1917 A 92 VAL H A 92 VAL HGy% 1.0 . 3.46 2249 1918 A 86 GLU HGy A 92 VAL HGx% 1.0 . 3.77 2250 1918 A 92 VAL HGy% A 86 GLU HGy 1.0 . 3.77 2251 1919 A 83 VAL HA A 92 VAL HGx% 1.0 . 4.81 2252 1919 A 92 VAL HGy% A 83 VAL HA 1.0 . 4.81 2253 1920 A 42 VAL HA A 42 VAL HGx% 1.0 . 3.27 2254 1921 A 44 ASN HBx A 42 VAL HGx% 1.0 . 4.66 2255 1922 A 49 LYS H A 42 VAL HGx% 1.0 . 5.32 2256 1923 A 41 ILE HA A 40 GLU HGx 1.0 . 4.32 2257 1924 A 104 LEU HBy A 3 PHE HA 1.0 . 5.21 2258 1925 A 104 LEU HDy% A 3 PHE HA 1.0 . 3.22 2259 1926 A 3 PHE HA A 3 PHE HD% 1.0 . 4.01 2260 1927 A 28 LEU H A 26 GLU HA 1.0 . 4.50 2261 1928 A 30 GLN H A 26 GLU HA 1.0 . 4.43 2262 1929 A 29 ILE H A 26 GLU HA 1.0 . 3.65 2263 1930 A 25 PRO HA A 26 GLU HA 1.0 . 4.52 2264 1931 A 26 GLU HBy A 26 GLU HA 1.0 . 2.61 2265 1932 A 93 THR HB A 92 VAL HGx% 1.0 . 5.16 2266 1932 A 92 VAL HGy% A 93 THR HB 1.0 . 5.16 2267 1933 A 43 GLN H A 42 VAL HGx% 1.0 . 3.99 2268 1934 A 49 LYS HBx A 42 VAL HGx% 1.0 . 3.92 2269 1935 A 50 PHE HA A 41 ILE HA 1.0 . 3.53 2270 1936 A 80 LYS H A 79 VAL HA 1.0 . 2.62 2271 1937 A 119 VAL H A 119 VAL HGy% 1.0 . 3.19 2272 1938 A 94 THR HA A 95 PHE H 1.0 . 2.88 2273 1939 A 43 GLN H A 42 VAL HGy% 1.0 . 4.71 2274 1940 A 42 VAL HGy% A 49 LYS HA 1.0 . 5.17 2275 1941 A 114 THR HA A 119 VAL HGy% 1.0 . 4.06 2276 1942 A 119 VAL HA A 119 VAL HGy% 1.0 . 3.23 2277 1943 A 118 ILE HA A 119 VAL HGy% 1.0 . 3.62 2278 1944 A 83 VAL H A 82 VAL HGx% 1.0 . 3.63 2279 1944 A 83 VAL H A 82 VAL HGy% 1.0 . 3.63 2280 1945 A 66 GLY H A 82 VAL HGx% 1.0 . 3.56 2281 1945 A 82 VAL HGy% A 66 GLY H 1.0 . 3.56 2282 1946 A 67 GLU H A 82 VAL HGx% 1.0 . 4.09 2283 1946 A 82 VAL HGy% A 67 GLU H 1.0 . 4.09 2284 1947 A 84 GLN HE2y A 82 VAL HGx% 1.0 . 4.16 2285 1947 A 82 VAL HGy% A 84 GLN HE2y 1.0 . 4.16 2286 1948 A 84 GLN HE2x A 82 VAL HGx% 1.0 . 4.42 2287 1948 A 82 VAL HGy% A 84 GLN HE2x 1.0 . 4.42 2288 1949 A 81 THR HA A 82 VAL HGx% 1.0 . 4.96 2289 1949 A 81 THR HA A 82 VAL HGy% 1.0 . 4.96 2290 1950 A 68 GLU HA A 82 VAL HGx% 1.0 . 3.60 2291 1950 A 68 GLU HA A 82 VAL HGy% 1.0 . 3.60 2292 1951 A 82 VAL HA A 82 VAL HGx% 1.0 . 3.25 2293 1951 A 82 VAL HGy% A 82 VAL HA 1.0 . 3.25 2294 1952 A 66 GLY HAx A 82 VAL HGx% 1.0 . 3.34 2295 1952 A 82 VAL HGy% A 66 GLY HAx 1.0 . 3.34 2296 1953 A 30 GLN H A 27 GLU HA 1.0 . 3.89 2297 1954 A 29 ILE H A 27 GLU HA 1.0 . 4.60 2298 1955 A 27 GLU HA A 30 GLN HGx 1.0 . 3.99 2299 1955 A 30 GLN HGy A 27 GLU HA 1.0 . 3.99 2300 1956 A 27 GLU HA A 27 GLU HGy 1.0 . 3.34 2301 1957 A 27 GLU HBy A 27 GLU HA 1.0 . 2.71 2302 1958 A 42 VAL H A 42 VAL HGy% 1.0 . 3.60 2303 1959 A 42 VAL HGy% A 42 VAL HA 1.0 . 3.32 2304 1960 A 42 VAL HGy% A 49 LYS HGx 1.0 . 4.44 2305 1960 A 49 LYS HGy A 42 VAL HGy% 1.0 . 4.44 2306 1961 A 42 VAL HGy% A 49 LYS HBx 1.0 . 4.70 2307 1962 A 23 GLY H A 20 LYS HA 1.0 . 3.60 2308 1963 A 19 MET HBy A 20 LYS HA 1.0 . 4.40 2309 1964 A 20 LYS HGy A 20 LYS HA 1.0 . 3.76 2310 1965 A 22 ILE H A 20 LYS HA 1.0 . 5.09 2311 1966 A 24 LEU H A 20 LYS HA 1.0 . 3.89 2312 1967 A 79 VAL H A 79 VAL HGy% 1.0 . 3.67 2313 1968 A 71 LEU H A 79 VAL HGy% 1.0 . 4.37 2314 1969 A 80 LYS H A 79 VAL HGy% 1.0 . 4.44 2315 1970 A 95 PHE HD% A 79 VAL HGy% 1.0 . 4.16 2316 1971 A 79 VAL HGy% A 79 VAL HA 1.0 . 3.96 2317 1972 A 79 VAL HGy% A 81 THR HB 1.0 . 5.30 2318 1973 A 95 PHE HBy A 79 VAL HGy% 1.0 . 4.13 2319 1974 A 71 LEU HBy A 79 VAL HGy% 1.0 . 4.33 2320 1975 A 108 ILE H A 109 ILE HA 1.0 . 4.93 2321 1976 A 108 ILE HA A 108 ILE HG1x 1.0 . 3.93 2322 1977 A 108 ILE HA A 109 ILE HB 1.0 . 5.18 2323 1978 A 54 ALA HB% A 57 LYS HEx 1.0 . 4.88 2324 1978 A 57 LYS HEy A 54 ALA HB% 1.0 . 4.88 2325 1979 A 54 ALA HB% A 74 MET HGx 1.0 . 4.33 2326 1980 A 57 LYS H A 54 ALA HB% 1.0 . 5.13 2327 1981 A 109 ILE HA A 109 ILE HG1x 1.0 . 3.78 2328 1982 A 109 ILE HA A 110 THR H 1.0 . 2.74 2329 1983 A 109 ILE HA A 104 LEU HA 1.0 . 3.14 2330 1984 A 109 ILE HA A 110 THR HB 1.0 . 4.79 2331 1985 A 109 ILE HA A 109 ILE HG1y 1.0 . 3.51 2332 1986 A 108 ILE HA A 109 ILE H 1.0 . 2.73 2333 1987 A 108 ILE HA A 125 LYS HA 1.0 . 3.20 2334 1988 A 108 ILE HA A 108 ILE HG1y 1.0 . 3.96 2335 1989 A 54 ALA HB% A 56 SER HA 1.0 . 5.50 2336 1990 A 56 SER HA A 56 SER HBy 1.0 . 2.86 2337 1991 A 56 SER HBx A 56 SER HA 1.0 . 2.86 2338 1992 A 54 ALA HB% A 37 GLY HAx 1.0 . 5.12 2339 1993 A 54 ALA H A 54 ALA HB% 1.0 . 3.31 2340 1994 A 59 ILE HD1% A 54 ALA HB% 1.0 . 4.60 2341 1995 A 37 GLY HAy A 54 ALA HB% 1.0 . 5.27 2342 1996 A 95 PHE HA A 96 LYS HA 1.0 . 4.48 2343 1997 A 96 LYS HA A 96 LYS HEx 1.0 . 5.25 2344 1997 A 96 LYS HEy A 96 LYS HA 1.0 . 5.25 2345 1998 A 96 LYS HA A 96 LYS HDx 1.0 . 4.41 2346 1998 A 96 LYS HDy A 96 LYS HA 1.0 . 4.41 2347 1999 A 96 LYS HA A 96 LYS HGx 1.0 . 3.40 2348 1999 A 96 LYS HGy A 96 LYS HA 1.0 . 3.40 2349 2000 A 30 GLN HA A 30 GLN HBy 1.0 . 2.93 2350 2001 A 0 ALA HB% A 1 MET H 1.0 . 3.34 2351 2002 A 83 VAL H A 83 VAL HGy% 1.0 . 3.52 2352 2003 A 84 GLN H A 83 VAL HGy% 1.0 . 4.53 2353 2004 A 83 VAL HGy% A 63 PHE HE% 1.0 . 4.07 2354 2005 A 83 VAL HA A 83 VAL HGy% 1.0 . 3.46 2355 2006 A 93 THR HB A 83 VAL HGy% 1.0 . 3.45 2356 2007 A 93 THR HG2% A 83 VAL HGy% 1.0 . 4.04 2357 2008 A 71 LEU HDx% A 83 VAL HGy% 1.0 . 3.81 2358 2009 A 30 GLN HA A 32 GLY H 1.0 . 4.64 2359 2010 A 30 GLN HA A 30 GLN HE2y 1.0 . 4.35 2360 2011 A 30 GLN HA A 33 LYS HDx 1.0 . 3.80 2361 2011 A 30 GLN HA A 33 LYS HDy 1.0 . 3.80 2362 2012 A 10 GLN H A 124 SER HA 1.0 . 3.10 2363 2013 A 124 SER HA A 125 LYS H 1.0 . 2.95 2364 2014 A 124 SER HA A 9 LEU HA 1.0 . 3.21 2365 2015 A 124 SER HA A 10 GLN HGy 1.0 . 3.65 2366 2016 A 124 SER HA A 11 SER H 1.0 . 4.47 2367 2017 A 30 GLN HA A 31 LYS HA 1.0 . 4.73 2368 2018 A 31 LYS HA A 31 LYS HBx 1.0 . 2.78 2369 2018 A 31 LYS HA A 31 LYS HBy 1.0 . 2.78 2370 2019 A 31 LYS HA A 31 LYS HDx 1.0 . 3.55 2371 2019 A 31 LYS HA A 31 LYS HDy 1.0 . 3.55 2372 2020 A 31 LYS HA A 31 LYS HGx 1.0 . 3.76 2373 2021 A 33 LYS HA A 12 GLN HE2x 1.0 . 4.34 2374 2022 A 33 LYS HA A 33 LYS HBx 1.0 . 2.90 2375 2022 A 33 LYS HBy A 33 LYS HA 1.0 . 2.90 2376 2023 A 82 VAL H A 81 THR HG2% 1.0 . 3.71 2377 2024 A 95 PHE HD% A 81 THR HG2% 1.0 . 4.15 2378 2025 A 81 THR HA A 81 THR HG2% 1.0 . 3.86 2379 2026 A 81 THR HG2% A 71 LEU HG 1.0 . 3.98 2380 2027 A 71 LEU HDx% A 81 THR HG2% 1.0 . 3.51 2381 2028 A 81 THR H A 81 THR HG2% 1.0 . 3.58 2382 2029 A 83 VAL HGy% A 81 THR HG2% 1.0 . 4.26 2383 2030 A 109 ILE HG2% A 111 ASN HBx 1.0 . 5.20 2384 2031 A 104 LEU H A 109 ILE HG2% 1.0 . 5.50 2385 2032 A 109 ILE HG2% A 7 TYR HE% 1.0 . 5.17 2386 2033 A 68 GLU HA A 82 VAL HB 1.0 . 4.77 2387 2034 A 68 GLU HA A 68 GLU HGy 1.0 . 3.38 2388 2035 A 68 GLU HA A 68 GLU HBx 1.0 . 2.89 2389 2035 A 68 GLU HBy A 68 GLU HA 1.0 . 2.89 2390 2036 A 33 LYS HA A 32 GLY HAy 1.0 . 4.90 2391 2037 A 19 MET H A 19 MET HE% 1.0 . 4.27 2392 2038 A 15 PHE HE% A 19 MET HE% 1.0 . 3.42 2393 2039 A 18 PHE HD% A 19 MET HE% 1.0 . 3.39 2394 2040 A 19 MET HA A 19 MET HE% 1.0 . 4.32 2395 2041 A 15 PHE HA A 19 MET HE% 1.0 . 4.35 2396 2042 A 19 MET HGy A 19 MET HE% 1.0 . 3.08 2397 2043 A 109 ILE HG2% A 7 TYR HBx 1.0 . 4.35 2398 2043 A 7 TYR HBy A 109 ILE HG2% 1.0 . 4.35 2399 2044 A 124 SER H A 109 ILE HG2% 1.0 . 3.97 2400 2045 A 109 ILE HG2% A 109 ILE HA 1.0 . 4.21 2401 2046 A 124 SER HBx A 109 ILE HG2% 1.0 . 3.42 2402 2047 A 18 PHE HBx A 19 MET HE% 1.0 . 4.61 2403 2048 A 100 SER HBx A 98 ILE HG2% 1.0 . 5.48 2404 2049 A 113 MET H A 113 MET HE% 1.0 . 5.33 2405 2050 A 113 MET HA A 113 MET HE% 1.0 . 4.87 2406 2051 A 100 SER HBx A 113 MET HE% 1.0 . 4.09 2407 2052 A 113 MET HE% A 113 MET HGx 1.0 . 3.52 2408 2052 A 113 MET HGy A 113 MET HE% 1.0 . 3.52 2409 2053 A 120 PHE HBx A 113 MET HE% 1.0 . 3.58 2410 2054 A 113 MET HBx A 113 MET HE% 1.0 . 3.66 2411 2055 A 18 PHE HE% A 98 ILE HG2% 1.0 . 4.20 2412 2056 A 95 PHE HD% A 98 ILE HG2% 1.0 . 5.16 2413 2057 A 114 THR HA A 98 ILE HG2% 1.0 . 5.07 2414 2058 A 114 THR H A 98 ILE HG2% 1.0 . 4.11 2415 2059 A 99 LYS H A 98 ILE HG2% 1.0 . 3.69 2416 2060 A 113 MET HA A 98 ILE HG2% 1.0 . 4.39 2417 2061 A 98 ILE HG2% A 98 ILE HA 1.0 . 3.51 2418 2062 A 98 ILE HG2% A 113 MET HE% 1.0 . 3.60 2419 2063 A 113 MET HBx A 98 ILE HG2% 1.0 . 4.75 2420 2064 A 115 LEU HBx A 98 ILE HG2% 1.0 . 3.73 2421 2065 A 115 LEU HDx% A 98 ILE HG2% 1.0 . 4.92 2422 2066 A 127 ILE H A 127 ILE HG2% 1.0 . 3.99 2423 2067 A 127 ILE HG2% A 8 GLN HGx 1.0 . 4.37 2424 2067 A 8 GLN HGy A 127 ILE HG2% 1.0 . 4.37 2425 2068 A 127 ILE HG1y A 127 ILE HG2% 1.0 . 3.86 2426 2069 A 22 ILE HG2% A 18 PHE HD% 1.0 . 3.86 2427 2070 A 93 THR H A 93 THR HG2% 1.0 . 3.85 2428 2071 A 93 THR HG2% A 93 THR HA 1.0 . 4.02 2429 2072 A 100 SER HBx A 93 THR HG2% 1.0 . 4.48 2430 2073 A 113 MET HE% A 100 SER HA 1.0 . 4.99 2431 2074 A 17 ALA H A 17 ALA HB% 1.0 . 2.87 2432 2075 A 18 PHE H A 17 ALA HB% 1.0 . 3.47 2433 2076 A 14 ASN HA A 17 ALA HB% 1.0 . 4.15 2434 2077 A 16 GLU HBy A 17 ALA HB% 1.0 . 5.50 2435 2078 A 18 PHE HBx A 17 ALA HB% 1.0 . 5.10 2436 2079 A 7 TYR HA A 127 ILE HG2% 1.0 . 4.42 2437 2080 A 127 ILE HG2% A 8 GLN HBx 1.0 . 3.14 2438 2080 A 8 GLN HBy A 127 ILE HG2% 1.0 . 3.14 2439 2081 A 100 SER HBy A 93 THR HG2% 1.0 . 3.81 2440 2082 A 18 PHE HBy A 17 ALA HB% 1.0 . 5.11 2441 2083 A 16 GLU H A 17 ALA HB% 1.0 . 4.81 2442 2084 A 14 ASN HBx A 17 ALA HB% 1.0 . 3.62 2443 2085 A 22 ILE HG2% A 22 ILE H 1.0 . 3.70 2444 2086 A 18 PHE HE% A 22 ILE HG2% 1.0 . 5.26 2445 2087 A 22 ILE HG2% A 22 ILE HA 1.0 . 3.32 2446 2088 A 22 ILE HG2% A 22 ILE HG1x 1.0 . 3.83 2447 2089 A 3 PHE H A 2 SER HA 1.0 . 2.91 2448 2090 A 10 GLN H A 9 LEU HA 1.0 . 2.97 2449 2091 A 126 ARG HA A 126 ARG HGx 1.0 . 3.52 2450 2092 A 126 ARG HA A 127 ILE HD1% 1.0 . 4.86 2451 2093 A 126 ARG HA A 7 TYR HD% 1.0 . 4.11 2452 2094 A 21 ALA H A 21 ALA HB% 1.0 . 2.84 2453 2095 A 21 ALA HB% A 22 ILE H 1.0 . 3.55 2454 2096 A 21 ALA HB% A 18 PHE HA 1.0 . 3.35 2455 2097 A 21 ALA HB% A 20 LYS HBx 1.0 . 4.06 2456 2097 A 20 LYS HBy A 21 ALA HB% 1.0 . 4.06 2457 2098 A 123 ILE HG2% A 11 SER HBx 1.0 . 4.53 2458 2098 A 11 SER HBy A 123 ILE HG2% 1.0 . 4.53 2459 2099 A 22 ILE HG2% A 18 PHE HBx 1.0 . 4.93 2460 2100 A 39 SER HA A 38 VAL HB 1.0 . 5.10 2461 2101 A 40 GLU H A 39 SER HA 1.0 . 2.95 2462 2102 A 52 ILE HA A 39 SER HA 1.0 . 3.50 2463 2103 A 39 SER HA A 38 VAL HGx% 1.0 . 4.67 2464 2103 A 39 SER HA A 38 VAL HGy% 1.0 . 4.67 2465 2104 A 101 VAL HGx% A 100 SER HA 1.0 . 4.76 2466 2105 A 42 VAL H A 50 PHE HA 1.0 . 4.76 2467 2106 A 126 ARG HA A 127 ILE HG1x 1.0 . 4.74 2468 2107 A 118 ILE HG2% A 14 ASN HBy 1.0 . 4.53 2469 2108 A 118 ILE HG2% A 119 VAL H 1.0 . 3.37 2470 2109 A 118 ILE HG2% A 18 PHE H 1.0 . 4.09 2471 2110 A 118 ILE HG2% A 14 ASN HD2x 1.0 . 4.33 2472 2111 A 118 ILE HG2% A 119 VAL HA 1.0 . 4.75 2473 2112 A 118 ILE HG2% A 118 ILE HA 1.0 . 3.18 2474 2113 A 118 ILE HG2% A 18 PHE HA 1.0 . 3.27 2475 2114 A 118 ILE HG2% A 14 ASN HBx 1.0 . 3.70 2476 2115 A 118 ILE HG2% A 18 PHE HBy 1.0 . 3.48 2477 2116 A 118 ILE HG2% A 18 PHE HBx 1.0 . 4.02 2478 2117 A 118 ILE HG2% A 118 ILE HG1y 1.0 . 3.73 2479 2118 A 118 ILE HG2% A 17 ALA HB% 1.0 . 3.56 2480 2119 A 10 GLN H A 123 ILE HG2% 1.0 . 4.97 2481 2120 A 124 SER H A 123 ILE HG2% 1.0 . 3.54 2482 2121 A 109 ILE H A 123 ILE HG2% 1.0 . 4.72 2483 2122 A 123 ILE H A 123 ILE HG2% 1.0 . 5.06 2484 2123 A 11 SER H A 123 ILE HG2% 1.0 . 4.51 2485 2124 A 124 SER HA A 123 ILE HG2% 1.0 . 5.12 2486 2125 A 123 ILE HA A 123 ILE HG2% 1.0 . 3.29 2487 2126 A 10 GLN HBx A 123 ILE HG2% 1.0 . 3.73 2488 2127 A 123 ILE HG1y A 123 ILE HG2% 1.0 . 3.71 2489 2128 A 123 ILE HG2% A 123 ILE HG1x 1.0 . 3.00 2490 2129 A 59 ILE HG2% A 72 GLU H 1.0 . 5.35 2491 2130 A 59 ILE H A 59 ILE HG2% 1.0 . 4.45 2492 2131 A 59 ILE HG2% A 61 ASN HD2x 1.0 . 4.45 2493 2132 A 59 ILE HG2% A 59 ILE HA 1.0 . 3.37 2494 2133 A 59 ILE HG2% A 57 LYS HEx 1.0 . 4.94 2495 2133 A 59 ILE HG2% A 57 LYS HEy 1.0 . 4.94 2496 2134 A 59 ILE HG2% A 72 GLU HGx 1.0 . 4.51 2497 2135 A 59 ILE HG2% A 72 GLU HBy 1.0 . 3.44 2498 2136 A 101 VAL H A 100 SER HA 1.0 . 2.87 2499 2137 A 100 SER HA A 113 MET HGx 1.0 . 3.71 2500 2137 A 113 MET HGy A 100 SER HA 1.0 . 3.71 2501 2138 A 48 PHE HA A 49 LYS HGx 1.0 . 4.92 2502 2138 A 49 LYS HGy A 48 PHE HA 1.0 . 4.92 2503 2139 A 44 ASN H A 48 PHE HA 1.0 . 4.97 2504 2140 A 49 LYS H A 48 PHE HA 1.0 . 2.82 2505 2141 A 44 ASN HD2x A 48 PHE HA 1.0 . 4.63 2506 2142 A 118 ILE HG2% A 14 ASN HD2y 1.0 . 4.58 2507 2143 A 118 ILE HG2% A 115 LEU H 1.0 . 4.88 2508 2144 A 30 GLN H A 29 ILE HG2% 1.0 . 3.93 2509 2145 A 29 ILE H A 29 ILE HG2% 1.0 . 4.17 2510 2146 A 15 PHE HE% A 29 ILE HG2% 1.0 . 3.67 2511 2147 A 29 ILE HG2% A 15 PHE HD% 1.0 . 4.06 2512 2148 A 30 GLN HA A 29 ILE HG2% 1.0 . 4.45 2513 2149 A 29 ILE HG2% A 29 ILE HA 1.0 . 3.38 2514 2150 A 16 GLU HA A 29 ILE HG2% 1.0 . 3.33 2515 2151 A 29 ILE HG2% A 16 GLU HGy 1.0 . 3.95 2516 2152 A 29 ILE HG2% A 16 GLU HGx 1.0 . 3.76 2517 2153 A 29 ILE HG2% A 29 ILE HG1x 1.0 . 3.59 2518 2154 A 60 GLN H A 59 ILE HG2% 1.0 . 3.70 2519 2155 A 59 ILE HG2% A 61 ASN HD2y 1.0 . 3.90 2520 2156 A 59 ILE HG2% A 59 ILE HG1y 1.0 . 3.79 2521 2157 A 59 ILE HG2% A 59 ILE HG1x 1.0 . 3.35 2522 2158 A 59 ILE HG2% A 52 ILE HD1% 1.0 . 4.44 2523 2159 A 93 THR HG2% A 100 SER HA 1.0 . 5.17 2524 2160 A 112 THR H A 100 SER HA 1.0 . 5.28 2525 2161 A 8 GLN H A 7 TYR HA 1.0 . 2.76 2526 2162 A 127 ILE H A 7 TYR HA 1.0 . 3.60 2527 2163 A 126 ARG HA A 7 TYR HA 1.0 . 3.08 2528 2164 A 127 ILE HG1x A 7 TYR HA 1.0 . 4.17 2529 2165 A 7 TYR HA A 8 GLN HBx 1.0 . 4.30 2530 2165 A 8 GLN HBy A 7 TYR HA 1.0 . 4.30 2531 2166 A 43 GLN HA A 48 PHE HA 1.0 . 3.37 2532 2167 A 28 LEU HA A 31 LYS H 1.0 . 3.94 2533 2168 A 108 ILE HA A 108 ILE HG2% 1.0 . 3.37 2534 2169 A 123 ILE HA A 108 ILE HG2% 1.0 . 4.65 2535 2170 A 19 MET HBy A 29 ILE HG2% 1.0 . 3.10 2536 2171 A 109 ILE H A 108 ILE HG2% 1.0 . 3.27 2537 2172 A 55 GLY H A 35 ILE HG2% 1.0 . 4.64 2538 2173 A 64 THR H A 63 PHE HA 1.0 . 2.87 2539 2174 A 63 PHE HD% A 63 PHE HA 1.0 . 4.92 2540 2175 A 124 SER H A 108 ILE HG2% 1.0 . 4.37 2541 2176 A 36 LYS H A 35 ILE HG2% 1.0 . 3.77 2542 2177 A 37 GLY H A 35 ILE HG2% 1.0 . 4.43 2543 2178 A 35 ILE H A 35 ILE HG2% 1.0 . 4.13 2544 2179 A 35 ILE HG2% A 36 LYS HA 1.0 . 4.12 2545 2180 A 35 ILE HG2% A 35 ILE HA 1.0 . 3.23 2546 2181 A 35 ILE HG2% A 35 ILE HG1y 1.0 . 3.55 2547 2182 A 35 ILE HG2% A 35 ILE HG1x 1.0 . 3.36 2548 2183 A 9 LEU HDx% A 10 GLN HA 1.0 . 4.86 2549 2184 A 46 LYS HA A 46 LYS HGy 1.0 . 3.87 2550 2185 A 46 LYS HGx A 46 LYS HA 1.0 . 3.17 2551 2186 A 22 ILE H A 19 MET HA 1.0 . 4.08 2552 2187 A 1 MET HA A 1 MET HE% 1.0 . 5.20 2553 2188 A 104 LEU HDx% A 1 MET HE% 1.0 . 5.48 2554 2189 A 10 GLN HA A 10 GLN HBy 1.0 . 3.02 2555 2190 A 21 ALA H A 19 MET HA 1.0 . 4.84 2556 2191 A 22 ILE HG1x A 19 MET HA 1.0 . 3.39 2557 2192 A 89 ASN HBy A 1 MET HE% 1.0 . 4.97 2558 2193 A 1 MET HE% A 1 MET HGx 1.0 . 4.42 2559 2193 A 1 MET HGy A 1 MET HE% 1.0 . 4.42 2560 2194 A 104 LEU HG A 1 MET HE% 1.0 . 5.07 2561 2195 A 104 LEU HDy% A 1 MET HE% 1.0 . 4.30 2562 2196 A 0 ALA HB% A 1 MET HE% 1.0 . 5.50 2563 2197 A 41 ILE HG2% A 42 VAL H 1.0 . 3.82 2564 2198 A 41 ILE HG2% A 49 LYS H 1.0 . 4.86 2565 2199 A 41 ILE HG2% A 48 PHE HZ 1.0 . 3.91 2566 2200 A 41 ILE HG2% A 41 ILE HA 1.0 . 3.95 2567 2201 A 41 ILE HG2% A 4 SER HA 1.0 . 4.29 2568 2202 A 41 ILE HG2% A 3 PHE HBy 1.0 . 3.72 2569 2203 A 43 GLN HBx A 41 ILE HG2% 1.0 . 4.99 2570 2204 A 120 PHE HE% A 74 MET HE% 1.0 . 4.38 2571 2205 A 54 ALA HB% A 74 MET HE% 1.0 . 3.98 2572 2206 A 74 MET HE% A 120 PHE HZ 1.0 . 4.76 2573 2207 A 74 MET HA A 74 MET HE% 1.0 . 4.69 2574 2208 A 74 MET HGy A 74 MET HE% 1.0 . 3.96 2575 2209 A 74 MET HBx A 74 MET HE% 1.0 . 3.81 2576 2210 A 52 ILE HG2% A 74 MET HE% 1.0 . 5.19 2577 2211 A 52 ILE H A 52 ILE HG2% 1.0 . 4.33 2578 2212 A 41 ILE HG2% A 41 ILE H 1.0 . 5.09 2579 2213 A 52 ILE HG2% A 53 THR H 1.0 . 3.81 2580 2214 A 52 ILE HA A 52 ILE HG2% 1.0 . 3.54 2581 2215 A 52 ILE HG2% A 74 MET HGx 1.0 . 4.76 2582 2216 A 52 ILE HG2% A 52 ILE HG1x 1.0 . 3.48 2583 2217 A 78 LYS H A 77 GLU HA 1.0 . 2.66 2584 2218 A 77 GLU HGy A 77 GLU HA 1.0 . 3.71 2585 2219 A 77 GLU HA A 77 GLU HBx 1.0 . 2.99 2586 2220 A 49 LYS HA A 62 GLU HGy 1.0 . 4.06 2587 2220 A 49 LYS HA A 62 GLU HGx 1.0 . 4.06 2588 2221 A 63 PHE H A 49 LYS HA 1.0 . 4.36 2589 2222 A 50 PHE H A 49 LYS HA 1.0 . 2.82 2590 2223 A 49 LYS HA A 62 GLU HBx 1.0 . 3.96 2591 2223 A 62 GLU HBy A 49 LYS HA 1.0 . 3.96 2592 2224 A 49 LYS HA A 49 LYS HGx 1.0 . 3.62 2593 2224 A 49 LYS HGy A 49 LYS HA 1.0 . 3.62 2594 2225 A 86 GLU HGy A 86 GLU HA 1.0 . 3.78 2595 2226 A 37 GLY H A 36 LYS HA 1.0 . 3.05 2596 2227 A 36 LYS HA A 36 LYS HBy 1.0 . 2.77 2597 2228 A 9 LEU HDy% A 36 LYS HA 1.0 . 3.66 2598 2229 A 90 LYS HA A 91 LEU H 1.0 . 2.80 2599 2230 A 90 LYS HA A 3 PHE HZ 1.0 . 4.29 2600 2231 A 90 LYS HA A 90 LYS HGx 1.0 . 4.02 2601 2232 A 47 HIS HA A 44 ASN HD2x 1.0 . 4.64 2602 2233 A 47 HIS HA A 64 THR HG2% 1.0 . 4.51 2603 2234 A 47 HIS HA A 48 PHE H 1.0 . 2.93 2604 2235 A 70 GLU H A 69 CYS HA 1.0 . 2.74 2605 2236 A 69 CYS HBy A 69 CYS HA 1.0 . 3.02 2606 2237 A 69 CYS HBx A 69 CYS HA 1.0 . 3.01 2607 2238 A 69 CYS HA A 68 GLU HBx 1.0 . 4.58 2608 2238 A 68 GLU HBy A 69 CYS HA 1.0 . 4.58 2609 2239 A 14 ASN H A 13 GLU HA 1.0 . 2.76 2610 2240 A 13 GLU HA A 13 GLU HGx 1.0 . 3.40 2611 2240 A 13 GLU HGy A 13 GLU HA 1.0 . 3.40 2612 2241 A 99 LYS HBy A 99 LYS HA 1.0 . 2.99 2613 2242 A 87 GLY H A 86 GLU HA 1.0 . 2.86 2614 2243 A 58 VAL H A 57 LYS HA 1.0 . 2.53 2615 2244 A 57 LYS HA A 57 LYS HGx 1.0 . 4.18 2616 2244 A 57 LYS HGy A 57 LYS HA 1.0 . 4.18 2617 2245 A 80 LYS HA A 81 THR H 1.0 . 2.73 2618 2246 A 80 LYS HA A 81 THR HG2% 1.0 . 5.50 2619 2247 A 7 TYR HD% A 6 LYS HA 1.0 . 4.34 2620 2248 A 41 ILE H A 6 LYS HA 1.0 . 4.18 2621 2249 A 7 TYR H A 6 LYS HA 1.0 . 2.75 2622 2250 A 6 LYS HGx A 6 LYS HA 1.0 . 3.86 2623 2251 A 120 PHE HE% A 13 GLU HA 1.0 . 5.17 2624 2252 A 114 THR H A 99 LYS HA 1.0 . 4.63 2625 2253 A 56 SER H A 57 LYS HA 1.0 . 4.61 2626 2254 A 2 SER H A 1 MET HA 1.0 . 2.81 2627 2255 A 1 MET HA A 1 MET HGx 1.0 . 3.83 2628 2255 A 1 MET HGy A 1 MET HA 1.0 . 3.83 2629 2256 A 1 MET HA A 1 MET HBx 1.0 . 2.94 2630 2256 A 1 MET HBy A 1 MET HA 1.0 . 2.94 2631 2257 A 62 GLU HA A 63 PHE HD% 1.0 . 4.86 2632 2258 A 40 GLU HA A 6 LYS HBx 1.0 . 4.06 2633 2258 A 6 LYS HBy A 40 GLU HA 1.0 . 4.06 2634 2259 A 62 GLU HA A 49 LYS HA 1.0 . 3.03 2635 2260 A 7 TYR HD% A 40 GLU HA 1.0 . 4.52 2636 2261 A 40 GLU HA A 6 LYS HA 1.0 . 3.06 2637 2262 A 6 LYS HGx A 40 GLU HA 1.0 . 4.33 2638 2263 A 41 ILE H A 40 GLU HA 1.0 . 2.77 2639 2264 A 79 VAL H A 70 GLU HA 1.0 . 4.37 2640 2265 A 80 LYS HGy A 70 GLU HA 1.0 . 4.45 2641 2266 A 79 VAL HGy% A 70 GLU HA 1.0 . 5.47 2642 2267 A 71 LEU H A 70 GLU HA 1.0 . 2.66 2643 2268 A 80 LYS HA A 70 GLU HA 1.0 . 3.03 2644 2269 A 12 GLN HA A 13 GLU H 1.0 . 2.86 2645 2270 A 7 TYR HE% A 40 GLU HA 1.0 . 5.04 2646 2271 A 73 THR H A 78 LYS HA 1.0 . 4.43 2647 2272 A 72 GLU HBy A 78 LYS HA 1.0 . 5.50 2648 2273 A 88 ASP HBx A 88 ASP HA 1.0 . 2.95 2649 2274 A 21 ALA H A 17 ALA HA 1.0 . 4.34 2650 2275 A 17 ALA HA A 20 LYS HBx 1.0 . 3.18 2651 2275 A 20 LYS HBy A 17 ALA HA 1.0 . 3.18 2652 2276 A 12 GLN HA A 122 ARG HGx 1.0 . 5.22 2653 2277 A 12 GLN HA A 12 GLN HBx 1.0 . 2.96 2654 2277 A 12 GLN HA A 12 GLN HBy 1.0 . 2.96 2655 2278 A 79 VAL H A 78 LYS HA 1.0 . 2.75 2656 2279 A 78 LYS HA A 72 GLU HGx 1.0 . 4.90 2657 2280 A 78 LYS HA A 79 VAL HGx% 1.0 . 4.51 2658 2281 A 78 LYS HA A 79 VAL HGy% 1.0 . 5.36 2659 2282 A 21 ALA HA A 20 LYS HBx 1.0 . 4.23 2660 2282 A 20 LYS HBy A 21 ALA HA 1.0 . 4.23 2661 2283 A 113 MET HA A 113 MET HGx 1.0 . 3.68 2662 2283 A 113 MET HGy A 113 MET HA 1.0 . 3.68 2663 2284 A 114 THR H A 113 MET HA 1.0 . 3.19 2664 2285 A 103 GLU HA A 90 LYS HGx 1.0 . 3.99 2665 2286 A 104 LEU H A 103 GLU HA 1.0 . 2.82 2666 2287 A 90 LYS HA A 103 GLU HA 1.0 . 3.15 2667 2288 A 103 GLU HA A 103 GLU HGy 1.0 . 3.61 2668 2289 A 89 ASN HBy A 103 GLU HA 1.0 . 4.67 2669 2290 A 52 ILE H A 60 GLN HA 1.0 . 4.64 2670 2291 A 51 THR HG2% A 60 GLN HA 1.0 . 4.69 2671 2292 A 12 GLN HA A 122 ARG HA 1.0 . 3.18 2672 2293 A 78 LYS HA A 72 GLU HA 1.0 . 3.61 2673 2294 A 113 MET HA A 112 THR HG2% 1.0 . 4.87 2674 2295 A 101 VAL H A 113 MET HA 1.0 . 4.94 2675 2296 A 121 LYS HA A 112 THR HA 1.0 . 3.39 2676 2297 A 121 LYS HA A 121 LYS HDx 1.0 . 3.61 2677 2297 A 121 LYS HDy A 121 LYS HA 1.0 . 3.61 2678 2298 A 120 PHE H A 121 LYS HA 1.0 . 5.32 2679 2299 A 34 ASP HA A 33 LYS HEx 1.0 . 3.57 2680 2299 A 33 LYS HEy A 34 ASP HA 1.0 . 3.57 2681 2300 A 41 ILE H A 41 ILE HD1% 1.0 . 5.23 2682 2301 A 126 ARG H A 125 LYS HA 1.0 . 2.81 2683 2302 A 125 LYS HA A 125 LYS HBx 1.0 . 2.97 2684 2303 A 125 LYS HA A 125 LYS HGx 1.0 . 3.68 2685 2304 A 121 LYS HA A 122 ARG H 1.0 . 2.87 2686 2305 A 92 VAL H A 85 LEU HA 1.0 . 3.98 2687 2306 A 86 GLU H A 85 LEU HA 1.0 . 2.78 2688 2307 A 85 LEU HA A 85 LEU HG 1.0 . 4.05 2689 2308 A 85 LEU HA A 91 LEU HDy% 1.0 . 3.89 2690 2309 A 68 GLU H A 67 GLU HA 1.0 . 2.67 2691 2310 A 33 LYS HGx A 34 ASP HA 1.0 . 3.89 2692 2311 A 116 GLY HAy A 117 ASP HA 1.0 . 4.32 2693 2312 A 94 THR HG2% A 97 ASN HA 1.0 . 4.38 2694 2313 A 7 TYR HE% A 41 ILE HD1% 1.0 . 4.40 2695 2314 A 41 ILE HD1% A 3 PHE HBy 1.0 . 3.95 2696 2315 A 41 ILE HA A 41 ILE HD1% 1.0 . 5.00 2697 2316 A 119 VAL HA A 120 PHE HA 1.0 . 4.75 2698 2317 A 7 TYR HD% A 125 LYS HA 1.0 . 4.76 2699 2318 A 107 ASP HBy A 125 LYS HA 1.0 . 4.55 2700 2319 A 125 LYS HA A 108 ILE HG2% 1.0 . 4.74 2701 2320 A 85 LEU HA A 90 LYS H 1.0 . 5.05 2702 2321 A 8 GLN HA A 8 GLN HGx 1.0 . 3.45 2703 2321 A 8 GLN HA A 8 GLN HGy 1.0 . 3.45 2704 2322 A 117 ASP HBy A 117 ASP HA 1.0 . 2.92 2705 2323 A 41 ILE HB A 41 ILE HD1% 1.0 . 3.72 2706 2324 A 121 LYS H A 120 PHE HA 1.0 . 2.92 2707 2325 A 14 ASN HBy A 120 PHE HA 1.0 . 3.31 2708 2326 A 14 ASN HD2x A 120 PHE HA 1.0 . 5.05 2709 2327 A 14 ASN HBx A 120 PHE HA 1.0 . 4.06 2710 2328 A 9 LEU HBx A 8 GLN HA 1.0 . 5.44 2711 2329 A 9 LEU H A 8 GLN HA 1.0 . 2.82 2712 2330 A 8 GLN HA A 8 GLN HBx 1.0 . 3.01 2713 2330 A 8 GLN HA A 8 GLN HBy 1.0 . 3.01 2714 2331 A 8 GLN HA A 38 VAL HGx% 1.0 . 3.95 2715 2331 A 8 GLN HA A 38 VAL HGy% 1.0 . 3.95 2716 2332 A 85 LEU H A 84 GLN HA 1.0 . 2.76 2717 2333 A 83 VAL HA A 84 GLN HA 1.0 . 4.52 2718 2334 A 84 GLN HGy A 84 GLN HA 1.0 . 3.49 2719 2335 A 84 GLN HGx A 84 GLN HA 1.0 . 3.70 2720 2336 A 109 ILE HG1y A 104 LEU HA 1.0 . 5.17 2721 2337 A 116 GLY HAy A 115 LEU HA 1.0 . 4.50 2722 2338 A 43 GLN HA A 43 GLN HGx 1.0 . 3.76 2723 2339 A 98 ILE HD1% A 95 PHE HD% 1.0 . 4.84 2724 2340 A 98 ILE HB A 98 ILE HD1% 1.0 . 3.31 2725 2341 A 98 ILE HD1% A 115 LEU HDx% 1.0 . 3.87 2726 2342 A 98 ILE HD1% A 115 LEU HDy% 1.0 . 3.77 2727 2343 A 59 ILE HD1% A 57 LYS HEx 1.0 . 4.38 2728 2343 A 59 ILE HD1% A 57 LYS HEy 1.0 . 4.38 2729 2344 A 59 ILE HD1% A 74 MET HGx 1.0 . 4.22 2730 2345 A 104 LEU HBy A 89 ASN HA 1.0 . 4.04 2731 2346 A 24 LEU HA A 25 PRO HDy 1.0 . 2.80 2732 2347 A 24 LEU HA A 25 PRO HGy 1.0 . 4.61 2733 2347 A 24 LEU HA A 25 PRO HGx 1.0 . 4.61 2734 2348 A 98 ILE HD1% A 98 ILE HA 1.0 . 4.15 2735 2349 A 127 ILE H A 127 ILE HD1% 1.0 . 4.38 2736 2350 A 127 ILE HD1% A 7 TYR HA 1.0 . 4.22 2737 2351 A 127 ILE HD1% A 8 GLN HGx 1.0 . 4.57 2738 2351 A 127 ILE HD1% A 8 GLN HGy 1.0 . 4.57 2739 2352 A 127 ILE HD1% A 8 GLN HBx 1.0 . 3.35 2740 2352 A 8 GLN HBy A 127 ILE HD1% 1.0 . 3.35 2741 2353 A 127 ILE HD1% A 127 ILE HB 1.0 . 3.25 2742 2354 A 127 ILE HD1% A 6 LYS HDx 1.0 . 3.39 2743 2354 A 127 ILE HD1% A 6 LYS HDy 1.0 . 3.39 2744 2355 A 8 GLN H A 127 ILE HD1% 1.0 . 4.32 2745 2356 A 127 ILE HD1% A 6 LYS HEx 1.0 . 4.52 2746 2356 A 6 LYS HEy A 127 ILE HD1% 1.0 . 4.52 2747 2357 A 22 ILE HD1% A 18 PHE HD% 1.0 . 5.18 2748 2358 A 58 VAL HA A 59 ILE HD1% 1.0 . 4.92 2749 2359 A 59 ILE HD1% A 59 ILE HA 1.0 . 5.21 2750 2360 A 22 ILE HD1% A 22 ILE HB 1.0 . 3.70 2751 2361 A 59 ILE HD1% A 59 ILE HB 1.0 . 3.80 2752 2362 A 59 ILE H A 59 ILE HD1% 1.0 . 4.49 2753 2363 A 18 PHE HE% A 22 ILE HD1% 1.0 . 4.50 2754 2364 A 22 ILE HD1% A 19 MET HA 1.0 . 3.75 2755 2365 A 59 ILE HD1% A 74 MET HA 1.0 . 3.45 2756 2366 A 89 ASN HA A 3 PHE HE% 1.0 . 3.71 2757 2367 A 89 ASN HA A 3 PHE HZ 1.0 . 3.92 2758 2368 A 89 ASN HA A 1 MET HGx 1.0 . 5.12 2759 2368 A 89 ASN HA A 1 MET HGy 1.0 . 5.12 2760 2369 A 127 ILE HD1% A 127 ILE HA 1.0 . 4.56 2761 2370 A 85 LEU HG A 91 LEU HA 1.0 . 5.27 2762 2371 A 123 ILE HD1% A 11 SER HBx 1.0 . 4.08 2763 2371 A 11 SER HBy A 123 ILE HD1% 1.0 . 4.08 2764 2372 A 11 SER H A 123 ILE HD1% 1.0 . 4.86 2765 2373 A 7 TYR HD% A 109 ILE HD1% 1.0 . 5.34 2766 2374 A 62 GLU H A 61 ASN HA 1.0 . 2.78 2767 2375 A 91 LEU HG A 91 LEU HA 1.0 . 3.73 2768 2376 A 92 VAL H A 91 LEU HA 1.0 . 2.75 2769 2377 A 90 LYS HA A 91 LEU HA 1.0 . 4.83 2770 2378 A 118 ILE HD1% A 118 ILE H 1.0 . 4.25 2771 2379 A 118 ILE HD1% A 118 ILE HA 1.0 . 3.97 2772 2380 A 118 ILE HD1% A 18 PHE HA 1.0 . 3.79 2773 2381 A 118 ILE HB A 118 ILE HD1% 1.0 . 3.28 2774 2382 A 118 ILE HD1% A 21 ALA HB% 1.0 . 3.28 2775 2383 A 123 ILE H A 123 ILE HD1% 1.0 . 4.38 2776 2384 A 122 ARG HA A 123 ILE HD1% 1.0 . 3.86 2777 2385 A 123 ILE HB A 123 ILE HD1% 1.0 . 3.38 2778 2386 A 3 PHE HD% A 109 ILE HD1% 1.0 . 3.94 2779 2387 A 109 ILE HA A 109 ILE HD1% 1.0 . 4.75 2780 2388 A 3 PHE HE% A 109 ILE HD1% 1.0 . 4.91 2781 2389 A 104 LEU HDx% A 109 ILE HD1% 1.0 . 3.22 2782 2390 A 112 THR HB A 111 ASN HA 1.0 . 4.82 2783 2391 A 61 ASN HA A 62 GLU HBx 1.0 . 4.19 2784 2391 A 62 GLU HBy A 61 ASN HA 1.0 . 4.19 2785 2392 A 118 ILE HD1% A 21 ALA H 1.0 . 5.18 2786 2393 A 7 TYR HE% A 109 ILE HD1% 1.0 . 5.35 2787 2394 A 110 THR H A 109 ILE HD1% 1.0 . 5.20 2788 2395 A 3 PHE HA A 109 ILE HD1% 1.0 . 5.04 2789 2396 A 105 ASN H A 109 ILE HD1% 1.0 . 5.46 2790 2397 A 111 ASN HA A 102 THR HG2% 1.0 . 5.25 2791 2398 A 112 THR H A 111 ASN HA 1.0 . 2.97 2792 2399 A 102 THR HA A 111 ASN HA 1.0 . 3.15 2793 2400 A 106 GLY H A 105 ASN HA 1.0 . 2.99 2794 2401 A 105 ASN HD2y A 105 ASN HA 1.0 . 4.90 2795 2402 A 0 ALA HA A 1 MET HGx 1.0 . 4.59 2796 2402 A 1 MET HGy A 0 ALA HA 1.0 . 4.59 2797 2403 A 0 ALA HA A 1 MET HBx 1.0 . 4.53 2798 2403 A 1 MET HBy A 0 ALA HA 1.0 . 4.53 2799 2404 A 1 MET H A 0 ALA HA 1.0 . 2.83 2800 2405 A 29 ILE HD1% A 20 LYS HA 1.0 . 3.58 2801 2406 A 29 ILE HD1% A 26 GLU HA 1.0 . 3.39 2802 2407 A 29 ILE HD1% A 20 LYS HEx 1.0 . 4.48 2803 2407 A 29 ILE HD1% A 20 LYS HEy 1.0 . 4.48 2804 2408 A 29 ILE HB A 29 ILE HD1% 1.0 . 3.28 2805 2409 A 24 LEU HBy A 29 ILE HD1% 1.0 . 3.70 2806 2410 A 29 ILE HG2% A 29 ILE HD1% 1.0 . 3.33 2807 2411 A 43 GLN HGx A 44 ASN HA 1.0 . 4.90 2808 2412 A 26 GLU H A 29 ILE HD1% 1.0 . 4.86 2809 2413 A 20 LYS H A 29 ILE HD1% 1.0 . 3.90 2810 2414 A 29 ILE H A 29 ILE HD1% 1.0 . 3.98 2811 2415 A 21 ALA H A 29 ILE HD1% 1.0 . 5.39 2812 2416 A 29 ILE HD1% A 20 LYS HDx 1.0 . 2.94 2813 2416 A 29 ILE HD1% A 20 LYS HDy 1.0 . 2.94 2814 2417 A 20 LYS HGy A 29 ILE HD1% 1.0 . 3.51 2815 2418 A 29 ILE HD1% A 22 ILE HG1x 1.0 . 5.18 2816 2419 A 45 GLY H A 44 ASN HA 1.0 . 3.24 2817 2420 A 36 LYS H A 35 ILE HD1% 1.0 . 5.09 2818 2421 A 35 ILE H A 35 ILE HD1% 1.0 . 4.81 2819 2422 A 35 ILE HD1% A 35 ILE HA 1.0 . 4.15 2820 2423 A 35 ILE HD1% A 35 ILE HB 1.0 . 3.57 2821 2424 A 24 LEU HA A 25 PRO HDx 1.0 . 3.11 2822 2425 A 28 LEU HBy A 25 PRO HDx 1.0 . 4.19 2823 2426 A 28 LEU H A 25 PRO HDx 1.0 . 5.07 2824 2427 A 24 LEU HG A 25 PRO HDx 1.0 . 4.02 2825 2428 A 24 LEU HBy A 25 PRO HDx 1.0 . 4.08 2826 2429 A 107 ASP HBy A 108 ILE HD1% 1.0 . 4.16 2827 2430 A 107 ASP HBx A 108 ILE HD1% 1.0 . 4.68 2828 2431 A 107 ASP H A 108 ILE HD1% 1.0 . 5.17 2829 2432 A 108 ILE H A 108 ILE HD1% 1.0 . 5.02 2830 2433 A 107 ASP HA A 108 ILE HD1% 1.0 . 5.37 2831 2434 A 126 ARG H A 108 ILE HD1% 1.0 . 4.86 2832 2435 A 109 ILE H A 108 ILE HD1% 1.0 . 4.50 2833 2436 A 125 LYS HA A 108 ILE HD1% 1.0 . 4.01 2834 2437 A 108 ILE HA A 108 ILE HD1% 1.0 . 3.42 2835 2438 A 108 ILE HB A 108 ILE HD1% 1.0 . 3.76 2836 2439 A 63 PHE H A 47 HIS HE1 1.0 . 4.30 2837 2440 A 47 HIS HE1 A 62 GLU HBx 1.0 . 4.30 2838 2440 A 62 GLU HBy A 47 HIS HE1 1.0 . 4.30 2839 2441 A 64 THR HG2% A 47 HIS HE1 1.0 . 4.62 2840 2442 A 7 TYR HD% A 109 ILE HB 1.0 . 4.41 2841 2443 A 7 TYR HD% A 39 SER HBy 1.0 . 4.73 2842 2444 A 7 TYR HD% A 6 LYS HGx 1.0 . 4.61 2843 2445 A 7 TYR HD% A 41 ILE HD1% 1.0 . 4.66 2844 2446 A 7 TYR HD% A 124 SER HBx 1.0 . 5.15 2845 2447 A 7 TYR HD% A 109 ILE HG2% 1.0 . 4.33 2846 2448 A 7 TYR HD% A 7 TYR HA 1.0 . 4.36 2847 2449 A 7 TYR HD% A 41 ILE HB 1.0 . 5.06 2848 2450 A 19 MET H A 18 PHE HD% 1.0 . 3.74 2849 2451 A 118 ILE HG2% A 18 PHE HD% 1.0 . 3.19 2850 2452 A 18 PHE HD% A 19 MET HA 1.0 . 3.78 2851 2453 A 41 ILE HG2% A 48 PHE HD% 1.0 . 4.84 2852 2454 A 18 PHE HD% A 18 PHE HA 1.0 . 3.57 2853 2455 A 48 PHE HD% A 48 PHE HA 1.0 . 4.66 2854 2456 A 98 ILE H A 95 PHE HD% 1.0 . 3.64 2855 2457 A 18 PHE HD% A 115 LEU HDy% 1.0 . 3.74 2856 2458 A 63 PHE HD% A 64 THR HA 1.0 . 4.40 2857 2459 A 43 GLN HBy A 3 PHE HD% 1.0 . 4.11 2858 2460 A 3 PHE H A 3 PHE HD% 1.0 . 3.37 2859 2461 A 41 ILE HD1% A 3 PHE HD% 1.0 . 3.67 2860 2462 A 104 LEU HDy% A 3 PHE HD% 1.0 . 3.37 2861 2463 A 2 SER HA A 3 PHE HD% 1.0 . 4.10 2862 2464 A 48 PHE HD% A 63 PHE HZ 1.0 . 4.22 2863 2465 A 115 LEU H A 18 PHE HD% 1.0 . 3.86 2864 2466 A 94 THR HA A 95 PHE HD% 1.0 . 4.72 2865 2467 A 91 LEU HDx% A 3 PHE HD% 1.0 . 4.78 2866 2468 A 63 PHE HD% A 71 LEU HDy% 1.0 . 3.44 2867 2469 A 63 PHE HD% A 83 VAL HGy% 1.0 . 3.85 2868 2470 A 43 GLN HBx A 3 PHE HD% 1.0 . 5.17 2869 2471 A 19 MET HBy A 15 PHE HD% 1.0 . 4.52 2870 2472 A 63 PHE HD% A 66 GLY H 1.0 . 4.81 2871 2473 A 63 PHE HD% A 48 PHE HBy 1.0 . 4.83 2872 2474 A 104 LEU HBy A 3 PHE HD% 1.0 . 4.41 2873 2475 A 120 PHE HD% A 113 MET HE% 1.0 . 3.82 2874 2476 A 120 PHE H A 120 PHE HD% 1.0 . 4.93 2875 2477 A 3 PHE HZ A 3 PHE HD% 1.0 . 3.80 2876 2478 A 15 PHE HE% A 33 LYS HBx 1.0 . 3.90 2877 2478 A 15 PHE HE% A 33 LYS HBy 1.0 . 3.90 2878 2479 A 15 PHE HD% A 16 GLU HGx 1.0 . 4.33 2879 2480 A 15 PHE HD% A 33 LYS HBx 1.0 . 4.02 2880 2480 A 15 PHE HD% A 33 LYS HBy 1.0 . 4.02 2881 2481 A 121 LYS H A 120 PHE HD% 1.0 . 3.47 2882 2482 A 15 PHE HE% A 19 MET HGx 1.0 . 3.92 2883 2483 A 15 PHE H A 15 PHE HD% 1.0 . 4.62 2884 2484 A 15 PHE HD% A 12 GLN HE2x 1.0 . 4.52 2885 2485 A 121 LYS HA A 120 PHE HD% 1.0 . 4.39 2886 2486 A 14 ASN HBy A 120 PHE HD% 1.0 . 3.81 2887 2487 A 120 PHE HD% A 120 PHE HA 1.0 . 3.33 2888 2488 A 113 MET HBx A 120 PHE HD% 1.0 . 3.66 2889 2489 A 15 PHE HE% A 16 GLU HGx 1.0 . 4.97 2890 2490 A 16 GLU HA A 15 PHE HE% 1.0 . 4.76 2891 2491 A 104 LEU H A 3 PHE HE% 1.0 . 4.34 2892 2492 A 15 PHE HE% A 32 GLY HAy 1.0 . 4.74 2893 2493 A 15 PHE HE% A 29 ILE HG1x 1.0 . 4.22 2894 2494 A 104 LEU HDx% A 3 PHE HE% 1.0 . 4.70 2895 2495 A 15 PHE HE% A 12 GLN HE2x 1.0 . 4.40 2896 2496 A 104 LEU HA A 3 PHE HE% 1.0 . 4.83 2897 2497 A 3 PHE HE% A 3 PHE H 1.0 . 4.62 2898 2498 A 102 THR HB A 3 PHE HE% 1.0 . 4.22 2899 2499 A 104 LEU HDy% A 3 PHE HE% 1.0 . 4.02 2900 2500 A 48 PHE HA A 48 PHE HE% 1.0 . 4.94 2901 2501 A 104 LEU HBy A 3 PHE HE% 1.0 . 3.68 2902 2502 A 3 PHE HE% A 85 LEU HDy% 1.0 . 3.82 2903 2503 A 50 PHE HD% A 50 PHE HA 1.0 . 4.29 2904 2504 A 50 PHE HD% A 41 ILE HD1% 1.0 . 4.92 2905 2505 A 50 PHE HD% A 52 ILE HG1x 1.0 . 4.62 2906 2506 A 50 PHE HD% A 41 ILE HA 1.0 . 4.83 2907 2507 A 41 ILE HG1x A 50 PHE HD% 1.0 . 3.96 2908 2508 A 52 ILE HD1% A 50 PHE HD% 1.0 . 3.85 2909 2509 A 52 ILE H A 50 PHE HD% 1.0 . 4.87 2910 2510 A 18 PHE HE% A 113 MET HE% 1.0 . 3.87 2911 2511 A 18 PHE HE% A 19 MET HE% 1.0 . 4.63 2912 2512 A 18 PHE HE% A 115 LEU HDy% 1.0 . 4.04 2913 2513 A 18 PHE HE% A 115 LEU HBx 1.0 . 3.50 2914 2514 A 79 VAL HGy% A 95 PHE HE% 1.0 . 4.65 2915 2515 A 71 LEU H A 95 PHE HE% 1.0 . 4.96 2916 2516 A 120 PHE HE% A 12 GLN HBx 1.0 . 3.79 2917 2516 A 12 GLN HBy A 120 PHE HE% 1.0 . 3.79 2918 2517 A 120 PHE HE% A 15 PHE HBx 1.0 . 3.68 2919 2517 A 15 PHE HBy A 120 PHE HE% 1.0 . 3.68 2920 2518 A 122 ARG HA A 120 PHE HE% 1.0 . 4.44 2921 2519 A 18 PHE HE% A 19 MET H 1.0 . 5.06 2922 2520 A 81 THR HB A 95 PHE HE% 1.0 . 4.91 2923 2521 A 71 LEU HDx% A 95 PHE HE% 1.0 . 4.26 2924 2522 A 12 GLN HA A 120 PHE HE% 1.0 . 4.69 2925 2523 A 65 VAL HA A 63 PHE HE% 1.0 . 4.73 2926 2524 A 50 PHE HD% A 63 PHE HE% 1.0 . 4.04 2927 2525 A 65 VAL H A 63 PHE HE% 1.0 . 4.58 2928 2526 A 65 VAL HGy% A 63 PHE HE% 1.0 . 3.74 2929 2527 A 65 VAL HGx% A 63 PHE HE% 1.0 . 3.78 2930 2528 A 71 LEU HDy% A 63 PHE HE% 1.0 . 4.78 2931 2529 A 3 PHE HZ A 91 LEU HDy% 1.0 . 4.12 2932 2530 A 91 LEU H A 3 PHE HZ 1.0 . 4.13 2933 2531 A 104 LEU HBy A 3 PHE HZ 1.0 . 4.34 2934 2532 A 3 PHE HZ A 91 LEU HDx% 1.0 . 4.51 2935 2533 A 3 PHE HZ A 89 ASN HBx 1.0 . 4.23 2936 2534 A 104 LEU HDy% A 3 PHE HZ 1.0 . 4.34 2937 2535 A 122 ARG HE A 120 PHE HZ 1.0 . 5.02 2938 2536 A 122 ARG HGx A 120 PHE HZ 1.0 . 4.49 2939 2537 A 104 LEU H A 3 PHE HZ 1.0 . 4.30 2940 2538 A 83 VAL HB A 63 PHE HZ 1.0 . 4.92 2941 2539 A 120 PHE HZ A 12 GLN HBx 1.0 . 4.72 2942 2539 A 12 GLN HBy A 120 PHE HZ 1.0 . 4.72 2943 2540 A 122 ARG HDy A 120 PHE HZ 1.0 . 3.93 2944 2541 A 15 PHE HD% A 120 PHE HZ 1.0 . 3.68 2945 2542 A 122 ARG HA A 120 PHE HZ 1.0 . 4.59 2946 2543 A 15 PHE HZ A 33 LYS HBx 1.0 . 4.73 2947 2543 A 33 LYS HBy A 15 PHE HZ 1.0 . 4.73 2948 2544 A 122 ARG HGy A 120 PHE HZ 1.0 . 4.66 2949 2545 A 93 THR HG2% A 95 PHE HZ 1.0 . 5.02 2950 2546 A 29 ILE HG2% A 15 PHE HZ 1.0 . 4.60 2951 2547 A 32 GLY HAx A 15 PHE HZ 1.0 . 4.08 2952 2548 A 95 PHE HD% A 95 PHE HZ 1.0 . 4.05 2953 2549 A 15 PHE HZ A 29 ILE HA 1.0 . 4.28 2954 2550 A 32 GLY H A 15 PHE HZ 1.0 . 4.72 2955 2551 A 41 ILE HA A 48 PHE HZ 1.0 . 4.56 2956 2552 A 41 ILE HD1% A 48 PHE HZ 1.0 . 3.96 2957 2553 A 64 THR HG2% A 47 HIS HD2 1.0 . 4.26 stop_ save_