data_nef_c19843_2mm3 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MM3 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 PHE middle . . 3 A 3 THR middle . . 4 A 4 GLY middle . false 5 A 5 LYS middle . . 6 A 6 PHE middle . . 7 A 7 GLU middle . . 8 A 8 MET middle . . 9 A 9 GLU middle . . 10 A 10 SER middle . . 11 A 11 GLU middle . . 12 A 12 LYS middle . . 13 A 13 ASN middle . . 14 A 14 TYR middle . . 15 A 15 ASP middle . . 16 A 16 GLU middle . . 17 A 17 PHE middle . . 18 A 18 MET middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 LEU middle . . 22 A 22 GLY middle . false 23 A 23 ILE middle . . 24 A 24 SER middle . . 25 A 25 SER middle . . 26 A 26 ASP middle . . 27 A 27 VAL middle . . 28 A 28 ILE middle . . 29 A 29 GLU middle . . 30 A 30 LYS middle . . 31 A 31 ALA middle . . 32 A 32 ARG middle . . 33 A 33 ASN middle . . 34 A 34 PHE middle . . 35 A 35 LYS middle . . 36 A 36 ILE middle . . 37 A 37 VAL middle . . 38 A 38 THR middle . . 39 A 39 GLU middle . . 40 A 40 VAL middle . . 41 A 41 GLN middle . . 42 A 42 GLN middle . . 43 A 43 ASP middle . . 44 A 44 GLY middle . false 45 A 45 GLN middle . . 46 A 46 ASP middle . . 47 A 47 PHE middle . . 48 A 48 THR middle . . 49 A 49 TRP middle . . 50 A 50 SER middle . . 51 A 51 GLN middle . . 52 A 52 HIS middle . . 53 A 53 TYR middle . . 54 A 54 SER middle . . 55 A 55 GLY middle . false 56 A 56 GLY middle . false 57 A 57 HIS middle . . 58 A 58 THR middle . . 59 A 59 MET middle . . 60 A 60 THR middle . . 61 A 61 ASN middle . . 62 A 62 LYS middle . . 63 A 63 PHE middle . . 64 A 64 THR middle . . 65 A 65 VAL middle . . 66 A 66 GLY middle . false 67 A 67 LYS middle . . 68 A 68 GLU middle . . 69 A 69 SER middle . . 70 A 70 ASN middle . . 71 A 71 ILE middle . . 72 A 72 GLN middle . . 73 A 73 THR middle . . 74 A 74 MET middle . . 75 A 75 GLY middle . false 76 A 76 GLY middle . false 77 A 77 LYS middle . . 78 A 78 THR middle . . 79 A 79 PHE middle . . 80 A 80 LYS middle . . 81 A 81 ALA middle . . 82 A 82 THR middle . . 83 A 83 VAL middle . . 84 A 84 GLN middle . . 85 A 85 MET middle . . 86 A 86 GLU middle . . 87 A 87 GLY middle . false 88 A 88 GLY middle . false 89 A 89 LYS middle . . 90 A 90 LEU middle . . 91 A 91 VAL middle . . 92 A 92 VAL middle . . 93 A 93 ASN middle . . 94 A 94 PHE middle . . 95 A 95 PRO middle . false 96 A 96 ASN middle . . 97 A 97 TYR middle . . 98 A 98 HIS middle . . 99 A 99 GLN middle . . 100 A 100 THR middle . . 101 A 101 SER middle . . 102 A 102 GLU middle . . 103 A 103 ILE middle . . 104 A 104 VAL middle . . 105 A 105 GLY middle . false 106 A 106 ASP middle . . 107 A 107 LYS middle . . 108 A 108 LEU middle . . 109 A 109 VAL middle . . 110 A 110 GLU middle . . 111 A 111 VAL middle . . 112 A 112 SER middle . . 113 A 113 THR middle . . 114 A 114 ILE middle . . 115 A 115 GLY middle . false 116 A 116 GLY middle . false 117 A 117 VAL middle . . 118 A 118 THR middle . . 119 A 119 TYR middle . . 120 A 120 GLU middle . . 121 A 121 ARG middle . . 122 A 122 VAL middle . . 123 A 123 SER middle . . 124 A 124 LYS middle . . 125 A 125 ARG middle . . 126 A 126 LEU middle . . 127 A 127 ALA end . . 128 C 1 GCH . . . 129 B 1 CHO . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.298 0.003 A 1 ALA HB% H 1 1.65 0.003 A 1 ALA CA C 13 52.238 0.03 A 1 ALA CB C 13 19.77 0.03 A 2 PHE H H 1 9.313 0.003 A 2 PHE HA H 1 4.29 0.003 A 2 PHE HBy H 1 3.318 0.003 A 2 PHE HBx H 1 3.175 0.003 A 2 PHE HDx H 1 7.49 0.003 A 2 PHE HDy H 1 7.49 0.003 A 2 PHE HEx H 1 7.265 0.003 A 2 PHE HEy H 1 7.265 0.003 A 2 PHE HZ H 1 7.75 0.003 A 2 PHE C C 13 173.7 0.03 A 2 PHE CA C 13 60.231 0.03 A 2 PHE CB C 13 41.5 0.03 A 2 PHE CDx C 13 131.717 0.03 A 2 PHE CEx C 13 131 0.03 A 2 PHE CZ C 13 131.1 0.03 A 2 PHE N N 15 121.104 0.03 A 3 THR H H 1 7.116 0.003 A 3 THR HA H 1 3.978 0.003 A 3 THR HB H 1 3.978 0.003 A 3 THR HG2% H 1 1.348 0.003 A 3 THR C C 13 175 0.03 A 3 THR CA C 13 63.715 0.03 A 3 THR CB C 13 70.053 0.03 A 3 THR CG2 C 13 22.621 0.03 A 3 THR N N 15 112.612 0.03 A 4 GLY H H 1 8.988 0.003 A 4 GLY HAx H 1 3.786 0.003 A 4 GLY HAy H 1 3.895 0.003 A 4 GLY C C 13 169.8 0.03 A 4 GLY CA C 13 45.46 0.03 A 4 GLY N N 15 118.625 0.03 A 5 LYS H H 1 7.791 0.003 A 5 LYS HA H 1 5.15 0.003 A 5 LYS HBx H 1 1.502 0.003 A 5 LYS HBy H 1 1.596 0.003 A 5 LYS HDx H 1 1.529 0.003 A 5 LYS HDy H 1 1.529 0.003 A 5 LYS HEx H 1 2.719 0.003 A 5 LYS HEy H 1 2.719 0.003 A 5 LYS HGy H 1 1.33 0.003 A 5 LYS HGx H 1 1.139 0.003 A 5 LYS C C 13 174.4 0.03 A 5 LYS CA C 13 55.042 0.03 A 5 LYS CB C 13 35.7 0.03 A 5 LYS CD C 13 29.657 0.03 A 5 LYS CE C 13 41.728 0.03 A 5 LYS CG C 13 26.2 0.03 A 5 LYS N N 15 122.048 0.03 A 6 PHE H H 1 9.638 0.003 A 6 PHE HA H 1 5.521 0.003 A 6 PHE HBx H 1 2.68 0.003 A 6 PHE HBy H 1 2.68 0.003 A 6 PHE HDx H 1 6.867 0.003 A 6 PHE HDy H 1 6.867 0.003 A 6 PHE C C 13 173.9 0.03 A 6 PHE CA C 13 55.674 0.03 A 6 PHE CB C 13 43.26 0.03 A 6 PHE CDy C 13 132.3 0.03 A 6 PHE N N 15 125.358 0.03 A 7 GLU H H 1 9.441 0.003 A 7 GLU HA H 1 5.15 0.003 A 7 GLU HBy H 1 2.126 0.003 A 7 GLU HBx H 1 1.955 0.003 A 7 GLU C C 13 175.3 0.03 A 7 GLU CA C 13 54.803 0.03 A 7 GLU CB C 13 35.3 0.03 A 7 GLU N N 15 126.103 0.03 A 8 MET H H 1 8.162 0.003 A 8 MET HA H 1 4.38 0.003 A 8 MET HBx H 1 1.955 0.003 A 8 MET HBy H 1 2.126 0.003 A 8 MET HE% H 1 2.013 0.003 A 8 MET HGx H 1 2.31 0.003 A 8 MET HGy H 1 2.691 0.003 A 8 MET C C 13 173.7 0.03 A 8 MET CA C 13 59.854 0.03 A 8 MET CB C 13 35.324 0.03 A 8 MET CE C 13 19.185 0.03 A 8 MET CG C 13 33.452 0.03 A 8 MET N N 15 131.059 0.03 A 9 GLU H H 1 10.218 0.003 A 9 GLU HA H 1 4.641 0.003 A 9 GLU HBx H 1 2.064 0.003 A 9 GLU HBy H 1 2.292 0.003 A 9 GLU HGx H 1 2.184 0.003 A 9 GLU HGy H 1 2.184 0.003 A 9 GLU C C 13 175.5 0.03 A 9 GLU CA C 13 56.8 0.03 A 9 GLU CB C 13 33.66 0.03 A 9 GLU CG C 13 36.68 0.03 A 9 GLU N N 15 129.267 0.03 A 10 SER H H 1 8.473 0.003 A 10 SER HA H 1 4.811 0.003 A 10 SER HBy H 1 3.9 0.003 A 10 SER HBx H 1 3.85 0.003 A 10 SER C C 13 171.1 0.03 A 10 SER CA C 13 57.702 0.03 A 10 SER CB C 13 65.777 0.03 A 10 SER N N 15 116.706 0.03 A 11 GLU H H 1 8.423 0.003 A 11 GLU HA H 1 5.392 0.003 A 11 GLU HBx H 1 2.237 0.003 A 11 GLU HBy H 1 2.345 0.003 A 11 GLU HGx H 1 2.283 0.003 A 11 GLU HGy H 1 2.283 0.003 A 11 GLU C C 13 174.8 0.03 A 11 GLU CA C 13 54.711 0.03 A 11 GLU CB C 13 31.779 0.03 A 11 GLU CG C 13 34.048 0.03 A 11 GLU N N 15 118.423 0.03 A 12 LYS H H 1 8.247 0.003 A 12 LYS HA H 1 4.617 0.003 A 12 LYS HBx H 1 1.503 0.003 A 12 LYS HBy H 1 1.685 0.003 A 12 LYS HDx H 1 1.62 0.003 A 12 LYS HDy H 1 1.62 0.003 A 12 LYS HEx H 1 2.886 0.003 A 12 LYS HEy H 1 2.886 0.003 A 12 LYS HGx H 1 1.344 0.003 A 12 LYS HGy H 1 1.344 0.003 A 12 LYS C C 13 174.4 0.03 A 12 LYS CA C 13 56.185 0.03 A 12 LYS CB C 13 37.424 0.03 A 12 LYS CD C 13 29.436 0.03 A 12 LYS CE C 13 41.255 0.03 A 12 LYS CG C 13 25.105 0.03 A 12 LYS N N 15 121.837 0.03 A 13 ASN H H 1 8.813 0.003 A 13 ASN HA H 1 4.691 0.003 A 13 ASN HBy H 1 3.615 0.003 A 13 ASN HBx H 1 3.151 0.003 A 13 ASN HD2y H 1 7.817 0.003 A 13 ASN HD2x H 1 7.173 0.003 A 13 ASN C C 13 174.9 0.03 A 13 ASN CA C 13 54.18 0.03 A 13 ASN CB C 13 36.8 0.03 A 13 ASN N N 15 119.574 0.03 A 13 ASN ND2 N 15 114.69 0.03 A 14 TYR H H 1 8.519 0.003 A 14 TYR HA H 1 4.27 0.003 A 14 TYR HBy H 1 3.2 0.003 A 14 TYR HBx H 1 3.034 0.003 A 14 TYR HDx H 1 7.255 0.003 A 14 TYR HDy H 1 7.255 0.003 A 14 TYR HEx H 1 6.766 0.003 A 14 TYR HEy H 1 6.766 0.003 A 14 TYR C C 13 175.9 0.03 A 14 TYR CA C 13 63.201 0.03 A 14 TYR CB C 13 40.046 0.03 A 14 TYR CDy C 13 134.5 0.03 A 14 TYR CEy C 13 118.5 0.03 A 14 TYR N N 15 120.449 0.03 A 15 ASP H H 1 8.552 0.003 A 15 ASP HA H 1 3.8 0.003 A 15 ASP HBy H 1 2.696 0.003 A 15 ASP HBx H 1 2.533 0.003 A 15 ASP C C 13 178.4 0.03 A 15 ASP CA C 13 59.536 0.03 A 15 ASP CB C 13 41.3 0.03 A 15 ASP N N 15 119.792 0.03 A 16 GLU H H 1 8.83 0.003 A 16 GLU HA H 1 3.938 0.003 A 16 GLU HBx H 1 1.974 0.003 A 16 GLU HBy H 1 1.974 0.003 A 16 GLU HGx H 1 2.382 0.003 A 16 GLU HGy H 1 2.382 0.003 A 16 GLU C C 13 178.8 0.03 A 16 GLU CA C 13 59.153 0.03 A 16 GLU CB C 13 30.009 0.03 A 16 GLU CG C 13 36.893 0.03 A 16 GLU N N 15 119.131 0.03 A 17 PHE H H 1 7.815 0.003 A 17 PHE HA H 1 4.083 0.003 A 17 PHE HBy H 1 3.009 0.003 A 17 PHE HBx H 1 2.878 0.003 A 17 PHE HDx H 1 6.71 0.003 A 17 PHE HDy H 1 6.71 0.003 A 17 PHE HZ H 1 7.22 0.003 A 17 PHE C C 13 176.5 0.03 A 17 PHE CA C 13 62.14 0.03 A 17 PHE CB C 13 41.595 0.03 A 17 PHE CDy C 13 131.4 0.03 A 17 PHE CZ C 13 129.1 0.03 A 17 PHE N N 15 120.758 0.03 A 18 MET H H 1 8.412 0.003 A 18 MET HA H 1 3.966 0.003 A 18 MET HBy H 1 1.523 0.003 A 18 MET HBx H 1 1.212 0.003 A 18 MET HE% H 1 1.693 0.003 A 18 MET HGy H 1 2.117 0.003 A 18 MET HGx H 1 1.833 0.003 A 18 MET C C 13 178.5 0.03 A 18 MET CA C 13 56.848 0.03 A 18 MET CB C 13 31.757 0.03 A 18 MET CE C 13 19.296 0.03 A 18 MET CG C 13 33.577 0.03 A 18 MET N N 15 117.491 0.03 A 19 LYS H H 1 7.085 0.003 A 19 LYS HA H 1 3.94 0.003 A 19 LYS HBx H 1 1.769 0.003 A 19 LYS HBy H 1 1.769 0.003 A 19 LYS HDx H 1 1.635 0.003 A 19 LYS HDy H 1 1.635 0.003 A 19 LYS HEx H 1 2.903 0.003 A 19 LYS HEy H 1 2.903 0.003 A 19 LYS HGy H 1 1.52 0.003 A 19 LYS HGx H 1 1.286 0.003 A 19 LYS C C 13 180.3 0.03 A 19 LYS CA C 13 59.579 0.03 A 19 LYS CB C 13 32.527 0.03 A 19 LYS CD C 13 29.672 0.03 A 19 LYS CE C 13 41.912 0.03 A 19 LYS CG C 13 25.3 0.03 A 19 LYS N N 15 118.604 0.03 A 20 LEU H H 1 7.252 0.003 A 20 LEU HA H 1 3.978 0.003 A 20 LEU HBy H 1 1.734 0.003 A 20 LEU HBx H 1 1.286 0.003 A 20 LEU HDx% H 1 0.83 0.003 A 20 LEU HDy% H 1 0.922 0.003 A 20 LEU HG H 1 1.719 0.003 A 20 LEU C C 13 178 0.03 A 20 LEU CA C 13 57.33 0.03 A 20 LEU CB C 13 41.995 0.03 A 20 LEU CDx C 13 23.04 0.03 A 20 LEU CDy C 13 26.236 0.03 A 20 LEU CG C 13 26.997 0.03 A 20 LEU N N 15 124.606 0.03 A 21 LEU H H 1 7.72 0.003 A 21 LEU HA H 1 3.745 0.003 A 21 LEU HBy H 1 1.51 0.003 A 21 LEU HBx H 1 1.107 0.003 A 21 LEU HDx% H 1 0.768 0.003 A 21 LEU HDy% H 1 0.752 0.003 A 21 LEU HG H 1 1.39 0.003 A 21 LEU C C 13 175.9 0.03 A 21 LEU CA C 13 55.37 0.03 A 21 LEU CB C 13 43.021 0.03 A 21 LEU CDx C 13 26.1 0.03 A 21 LEU CDy C 13 26.6 0.03 A 21 LEU CG C 13 26.248 0.03 A 21 LEU N N 15 121.068 0.03 A 22 GLY H H 1 7.39 0.003 A 22 GLY HAx H 1 3.525 0.003 A 22 GLY HAy H 1 4.012 0.003 A 22 GLY C C 13 174.6 0.03 A 22 GLY CA C 13 45.354 0.03 A 22 GLY N N 15 106.136 0.03 A 23 ILE H H 1 7.332 0.003 A 23 ILE HA H 1 3.875 0.003 A 23 ILE HB H 1 1.53 0.003 A 23 ILE HD1% H 1 0.531 0.003 A 23 ILE HG1y H 1 1.37 0.003 A 23 ILE HG1x H 1 1.166 0.003 A 23 ILE HG2% H 1 0.91 0.003 A 23 ILE C C 13 175.4 0.03 A 23 ILE CA C 13 58.887 0.03 A 23 ILE CB C 13 35.736 0.03 A 23 ILE CD1 C 13 9.752 0.03 A 23 ILE CG1 C 13 26.9 0.03 A 23 ILE CG2 C 13 18.375 0.03 A 23 ILE N N 15 123.3 0.03 A 24 SER H H 1 8.557 0.003 A 24 SER HA H 1 4.266 0.003 A 24 SER HBx H 1 4.179 0.003 A 24 SER HBy H 1 4.179 0.003 A 24 SER C C 13 175.7 0.03 A 24 SER CA C 13 59.034 0.03 A 24 SER CB C 13 64.309 0.03 A 24 SER N N 15 125.085 0.03 A 25 SER H H 1 8.981 0.003 A 25 SER HA H 1 3.957 0.003 A 25 SER HBx H 1 3.953 0.003 A 25 SER HBy H 1 3.953 0.003 A 25 SER C C 13 176.2 0.03 A 25 SER CA C 13 62.438 0.03 A 25 SER CB C 13 62.732 0.03 A 25 SER N N 15 121.15 0.03 A 26 ASP H H 1 8.651 0.003 A 26 ASP HA H 1 4.362 0.003 A 26 ASP HBy H 1 2.649 0.003 A 26 ASP HBx H 1 2.557 0.003 A 26 ASP C C 13 178.5 0.03 A 26 ASP CA C 13 56.867 0.03 A 26 ASP CB C 13 40.125 0.03 A 26 ASP N N 15 121.524 0.03 A 27 VAL H H 1 7.336 0.003 A 27 VAL HA H 1 3.446 0.003 A 27 VAL HB H 1 2.085 0.003 A 27 VAL HGx% H 1 0.885 0.003 A 27 VAL HGy% H 1 0.762 0.003 A 27 VAL C C 13 176.8 0.03 A 27 VAL CA C 13 66.436 0.03 A 27 VAL CB C 13 31.103 0.03 A 27 VAL CGy C 13 23.748 0.03 A 27 VAL CGx C 13 22.7 0.03 A 27 VAL N N 15 125.741 0.03 A 28 ILE H H 1 8.363 0.003 A 28 ILE HA H 1 3.445 0.003 A 28 ILE HB H 1 1.903 0.003 A 28 ILE HD1% H 1 0.535 0.003 A 28 ILE HG1y H 1 1.573 0.003 A 28 ILE HG1x H 1 0.286 0.003 A 28 ILE HG2% H 1 0.825 0.003 A 28 ILE C C 13 179.6 0.03 A 28 ILE CA C 13 65.934 0.03 A 28 ILE CB C 13 37.981 0.03 A 28 ILE CD1 C 13 13.581 0.03 A 28 ILE CG1 C 13 30.414 0.03 A 28 ILE CG2 C 13 18.033 0.03 A 28 ILE N N 15 123.631 0.03 A 29 GLU H H 1 7.528 0.003 A 29 GLU HA H 1 4.36 0.003 A 29 GLU HBy H 1 2.158 0.003 A 29 GLU HBx H 1 2.07 0.003 A 29 GLU HGy H 1 2.499 0.003 A 29 GLU HGx H 1 2.424 0.003 A 29 GLU C C 13 178.9 0.03 A 29 GLU CA C 13 58.567 0.03 A 29 GLU CB C 13 29.141 0.03 A 29 GLU CG C 13 35.227 0.03 A 29 GLU N N 15 118.657 0.03 A 30 LYS H H 1 7.829 0.003 A 30 LYS HA H 1 4.092 0.003 A 30 LYS HBx H 1 1.855 0.003 A 30 LYS HBy H 1 1.855 0.003 A 30 LYS HDx H 1 1.637 0.003 A 30 LYS HDy H 1 1.637 0.003 A 30 LYS HEx H 1 2.902 0.003 A 30 LYS HEy H 1 2.902 0.003 A 30 LYS HGx H 1 1.518 0.003 A 30 LYS HGy H 1 1.589 0.003 A 30 LYS C C 13 178.9 0.03 A 30 LYS CA C 13 59.635 0.03 A 30 LYS CB C 13 33.338 0.03 A 30 LYS CD C 13 29.465 0.03 A 30 LYS CE C 13 41.805 0.03 A 30 LYS CG C 13 25.546 0.03 A 30 LYS N N 15 123.425 0.03 A 31 ALA H H 1 8.515 0.003 A 31 ALA HA H 1 4.332 0.003 A 31 ALA HB% H 1 1.547 0.003 A 31 ALA C C 13 178.5 0.03 A 31 ALA CA C 13 52.83 0.03 A 31 ALA CB C 13 19.178 0.03 A 31 ALA N N 15 121.488 0.03 A 32 ARG H H 1 7.233 0.003 A 32 ARG HA H 1 3.586 0.003 A 32 ARG HBy H 1 2.23 0.003 A 32 ARG HBx H 1 1.758 0.003 A 32 ARG HDy H 1 3.457 0.003 A 32 ARG HDx H 1 3.127 0.003 A 32 ARG HGy H 1 1.484 0.003 A 32 ARG HGx H 1 1.343 0.003 A 32 ARG C C 13 177.2 0.03 A 32 ARG CA C 13 59.3 0.03 A 32 ARG CB C 13 30.58 0.03 A 32 ARG CD C 13 42.87 0.03 A 32 ARG CG C 13 27.1 0.03 A 32 ARG N N 15 124.006 0.03 A 33 ASN H H 1 9.102 0.003 A 33 ASN HA H 1 4.362 0.003 A 33 ASN HBx H 1 3.007 0.003 A 33 ASN HBy H 1 3.007 0.003 A 33 ASN HD2y H 1 7.71 0.003 A 33 ASN HD2x H 1 7.039 0.003 A 33 ASN C C 13 173.9 0.03 A 33 ASN CA C 13 54.461 0.03 A 33 ASN CB C 13 38.22 0.03 A 33 ASN N N 15 120.925 0.03 A 33 ASN ND2 N 15 117.14 0.03 A 34 PHE H H 1 7.956 0.003 A 34 PHE HA H 1 4.315 0.003 A 34 PHE HBy H 1 3.312 0.003 A 34 PHE HBx H 1 3.2 0.003 A 34 PHE HDx H 1 7.229 0.003 A 34 PHE HDy H 1 7.229 0.003 A 34 PHE HEx H 1 7.469 0.003 A 34 PHE HEy H 1 7.469 0.003 A 34 PHE HZ H 1 6.96 0.003 A 34 PHE C C 13 175.8 0.03 A 34 PHE CA C 13 59.642 0.03 A 34 PHE CB C 13 40.256 0.03 A 34 PHE CDx C 13 131.7 0.03 A 34 PHE CEx C 13 131.3 0.03 A 34 PHE CZ C 13 128.8 0.03 A 34 PHE N N 15 124.992 0.03 A 35 LYS H H 1 7.962 0.003 A 35 LYS HA H 1 4.242 0.003 A 35 LYS HBx H 1 1.54 0.003 A 35 LYS HBy H 1 1.54 0.003 A 35 LYS HDx H 1 1.589 0.003 A 35 LYS HDy H 1 1.589 0.003 A 35 LYS HEx H 1 2.99 0.003 A 35 LYS HEy H 1 2.99 0.003 A 35 LYS HGx H 1 1.249 0.003 A 35 LYS HGy H 1 1.4 0.003 A 35 LYS C C 13 172.9 0.03 A 35 LYS CA C 13 55.485 0.03 A 35 LYS CB C 13 31.131 0.03 A 35 LYS CD C 13 29.298 0.03 A 35 LYS CE C 13 42.424 0.03 A 35 LYS CG C 13 24.903 0.03 A 35 LYS N N 15 131.675 0.03 A 36 ILE H H 1 7.79 0.003 A 36 ILE HA H 1 4.332 0.003 A 36 ILE HB H 1 1.851 0.003 A 36 ILE HD1% H 1 1.212 0.003 A 36 ILE HG1y H 1 2.182 0.003 A 36 ILE HG1x H 1 1.469 0.003 A 36 ILE HG2% H 1 1.012 0.003 A 36 ILE C C 13 176.8 0.03 A 36 ILE CA C 13 63.928 0.03 A 36 ILE CB C 13 39.64 0.03 A 36 ILE CD1 C 13 14.188 0.03 A 36 ILE CG1 C 13 30.65 0.03 A 36 ILE CG2 C 13 15.67 0.03 A 36 ILE N N 15 129.29 0.03 A 37 VAL H H 1 8.49 0.003 A 37 VAL HA H 1 5.391 0.003 A 37 VAL HB H 1 2.281 0.003 A 37 VAL HGx% H 1 1.162 0.003 A 37 VAL HGy% H 1 1.011 0.003 A 37 VAL C C 13 175.3 0.03 A 37 VAL CA C 13 60.902 0.03 A 37 VAL CB C 13 34.272 0.03 A 37 VAL CGy C 13 22.207 0.03 A 37 VAL CGx C 13 20.798 0.03 A 37 VAL N N 15 134.011 0.03 A 38 THR H H 1 9.522 0.003 A 38 THR HA H 1 5.124 0.003 A 38 THR HB H 1 3.851 0.003 A 38 THR HG2% H 1 0.912 0.003 A 38 THR C C 13 173.2 0.03 A 38 THR CA C 13 62.291 0.03 A 38 THR CB C 13 70.294 0.03 A 38 THR CG2 C 13 21.602 0.03 A 38 THR N N 15 129.769 0.03 A 39 GLU H H 1 9.452 0.003 A 39 GLU HA H 1 5.23 0.003 A 39 GLU HBy H 1 2.039 0.003 A 39 GLU HBx H 1 1.768 0.003 A 39 GLU HGx H 1 2.142 0.003 A 39 GLU HGy H 1 2.142 0.003 A 39 GLU C C 13 174.1 0.03 A 39 GLU CA C 13 54.816 0.03 A 39 GLU CB C 13 33.58 0.03 A 39 GLU CG C 13 36.215 0.03 A 39 GLU N N 15 131.503 0.03 A 40 VAL H H 1 9.449 0.003 A 40 VAL HA H 1 4.87 0.003 A 40 VAL HB H 1 2.291 0.003 A 40 VAL HGx% H 1 0.862 0.003 A 40 VAL HGy% H 1 -0.266 0.003 A 40 VAL C C 13 175.9 0.03 A 40 VAL CA C 13 60.664 0.03 A 40 VAL CB C 13 35.063 0.03 A 40 VAL CGy C 13 23.558 0.03 A 40 VAL CGx C 13 19.443 0.03 A 40 VAL N N 15 129.937 0.03 A 41 GLN H H 1 9.051 0.003 A 41 GLN HA H 1 4.532 0.003 A 41 GLN HBx H 1 1.99 0.003 A 41 GLN HBy H 1 1.99 0.003 A 41 GLN HE2y H 1 7.631 0.003 A 41 GLN HE2x H 1 6.741 0.003 A 41 GLN HGy H 1 2.28 0.003 A 41 GLN HGx H 1 2.153 0.003 A 41 GLN C C 13 173.1 0.03 A 41 GLN CA C 13 55.706 0.03 A 41 GLN CB C 13 31.4 0.03 A 41 GLN CG C 13 33.836 0.03 A 41 GLN N N 15 129.83 0.03 A 41 GLN NE2 N 15 115.006 0.03 A 42 GLN H H 1 8.334 0.003 A 42 GLN HA H 1 4.313 0.003 A 42 GLN HBy H 1 1.87 0.003 A 42 GLN HBx H 1 1.03 0.003 A 42 GLN HE2y H 1 7.59 0.003 A 42 GLN HE2x H 1 7.03 0.003 A 42 GLN HGy H 1 1.797 0.003 A 42 GLN HGx H 1 0.863 0.003 A 42 GLN C C 13 173.7 0.03 A 42 GLN CA C 13 53.975 0.03 A 42 GLN CB C 13 30.05 0.03 A 42 GLN CG C 13 32.48 0.03 A 42 GLN N N 15 131.52 0.03 A 42 GLN NE2 N 15 111.103 0.03 A 43 ASP H H 1 8.86 0.003 A 43 ASP HA H 1 4.771 0.003 A 43 ASP HBy H 1 2.65 0.003 A 43 ASP HBx H 1 2.379 0.003 A 43 ASP C C 13 175.7 0.03 A 43 ASP CA C 13 52.764 0.03 A 43 ASP CB C 13 41.94 0.03 A 43 ASP N N 15 131.6 0.03 A 44 GLY H H 1 8.845 0.003 A 44 GLY HAx H 1 3.561 0.003 A 44 GLY HAy H 1 4.007 0.003 A 44 GLY C C 13 174.1 0.03 A 44 GLY CA C 13 47.653 0.03 A 44 GLY N N 15 117.374 0.03 A 45 GLN H H 1 8.973 0.003 A 45 GLN HA H 1 4.496 0.003 A 45 GLN HBx H 1 2.556 0.003 A 45 GLN HBy H 1 2.556 0.003 A 45 GLN HE2y H 1 7.486 0.003 A 45 GLN HE2x H 1 6.756 0.003 A 45 GLN HGy H 1 2.482 0.003 A 45 GLN HGx H 1 2.358 0.003 A 45 GLN C C 13 174.4 0.03 A 45 GLN CA C 13 55.735 0.03 A 45 GLN CB C 13 29.921 0.03 A 45 GLN CG C 13 34.626 0.03 A 45 GLN N N 15 128.23 0.03 A 45 GLN NE2 N 15 114.015 0.03 A 46 ASP H H 1 8.025 0.003 A 46 ASP HA H 1 5.132 0.003 A 46 ASP HBy H 1 2.933 0.003 A 46 ASP HBx H 1 2.692 0.003 A 46 ASP C C 13 174.8 0.03 A 46 ASP CA C 13 54.4 0.03 A 46 ASP CB C 13 41.648 0.03 A 46 ASP N N 15 122.8 0.03 A 47 PHE H H 1 9.285 0.003 A 47 PHE HA H 1 5.054 0.003 A 47 PHE HBy H 1 1.975 0.003 A 47 PHE HBx H 1 1.341 0.003 A 47 PHE HDx H 1 7.001 0.003 A 47 PHE HDy H 1 7.001 0.003 A 47 PHE HEx H 1 7.001 0.003 A 47 PHE HEy H 1 7.001 0.003 A 47 PHE C C 13 176.5 0.03 A 47 PHE CA C 13 57.222 0.03 A 47 PHE CB C 13 43.761 0.03 A 47 PHE CDx C 13 130.8 0.03 A 47 PHE CEx C 13 130.8 0.03 A 47 PHE N N 15 124.596 0.03 A 48 THR H H 1 8.777 0.003 A 48 THR HA H 1 4.843 0.003 A 48 THR HB H 1 4.061 0.003 A 48 THR HG2% H 1 1.176 0.003 A 48 THR C C 13 172.8 0.03 A 48 THR CA C 13 63.213 0.03 A 48 THR CB C 13 69.966 0.03 A 48 THR CG2 C 13 21.339 0.03 A 48 THR N N 15 120.954 0.03 A 49 TRP H H 1 9.841 0.003 A 49 TRP HA H 1 5.077 0.003 A 49 TRP HBy H 1 3.636 0.003 A 49 TRP HBx H 1 2.93 0.003 A 49 TRP HD1 H 1 6.958 0.003 A 49 TRP HE1 H 1 10.419 0.003 A 49 TRP HE3 H 1 7.398 0.003 A 49 TRP HH2 H 1 6.913 0.003 A 49 TRP HZ2 H 1 7.516 0.003 A 49 TRP HZ3 H 1 6.546 0.003 A 49 TRP C C 13 175.9 0.03 A 49 TRP CA C 13 57.93 0.03 A 49 TRP CB C 13 32.726 0.03 A 49 TRP CD1 C 13 125.692 0.03 A 49 TRP CE3 C 13 119.911 0.03 A 49 TRP CH2 C 13 122.9 0.03 A 49 TRP CZ2 C 13 115.3 0.03 A 49 TRP CZ3 C 13 121.7 0.03 A 49 TRP N N 15 134.26 0.03 A 49 TRP NE1 N 15 135.913 0.03 A 50 SER H H 1 9.602 0.003 A 50 SER HA H 1 6.292 0.003 A 50 SER HBy H 1 3.672 0.003 A 50 SER HBx H 1 3.49 0.003 A 50 SER C C 13 172.3 0.03 A 50 SER CA C 13 57.437 0.03 A 50 SER CB C 13 65.922 0.03 A 50 SER N N 15 130.865 0.03 A 51 GLN H H 1 9.078 0.003 A 51 GLN HA H 1 5.247 0.003 A 51 GLN HBy H 1 2.557 0.003 A 51 GLN HBx H 1 1.678 0.003 A 51 GLN HE2x H 1 6.473 0.003 A 51 GLN HE2y H 1 8.104 0.003 A 51 GLN HGy H 1 3.066 0.003 A 51 GLN HGx H 1 2.427 0.003 A 51 GLN C C 13 174.7 0.03 A 51 GLN CA C 13 57.1 0.03 A 51 GLN CB C 13 28.6 0.03 A 51 GLN CG C 13 32.8 0.03 A 51 GLN N N 15 124.467 0.03 A 51 GLN NE2 N 15 108.37 0.03 A 52 HIS H H 1 9.684 0.003 A 52 HIS HA H 1 5.565 0.003 A 52 HIS HBy H 1 3.895 0.003 A 52 HIS HBx H 1 3.699 0.003 A 52 HIS HD2 H 1 6.809 0.003 A 52 HIS HE1 H 1 8.273 0.003 A 52 HIS C C 13 174.3 0.03 A 52 HIS CA C 13 54.54 0.03 A 52 HIS CB C 13 29.703 0.03 A 52 HIS CD2 C 13 118.5 0.03 A 52 HIS CE1 C 13 137.945 0.03 A 52 HIS N N 15 125.488 0.03 A 53 TYR H H 1 8.636 0.003 A 53 TYR HA H 1 5.322 0.003 A 53 TYR HBy H 1 3.89 0.003 A 53 TYR HBx H 1 2.526 0.003 A 53 TYR HDx H 1 6.917 0.003 A 53 TYR HDy H 1 6.917 0.003 A 53 TYR HEx H 1 6.356 0.003 A 53 TYR HEy H 1 6.356 0.003 A 53 TYR C C 13 174.2 0.03 A 53 TYR CA C 13 55.56 0.03 A 53 TYR CB C 13 40.468 0.03 A 53 TYR CDx C 13 134.75 0.03 A 53 TYR CEx C 13 117.05 0.03 A 53 TYR N N 15 123.991 0.03 A 54 SER H H 1 8.333 0.003 A 54 SER HA H 1 2.571 0.003 A 54 SER HBx H 1 3.623 0.003 A 54 SER HBy H 1 3.915 0.003 A 54 SER C C 13 173.7 0.03 A 54 SER CA C 13 60.977 0.03 A 54 SER CB C 13 63.148 0.03 A 54 SER N N 15 120.406 0.03 A 55 GLY H H 1 8.451 0.003 A 55 GLY HAx H 1 3.673 0.003 A 55 GLY HAy H 1 4.012 0.003 A 55 GLY C C 13 175.2 0.03 A 55 GLY CA C 13 45.907 0.03 A 55 GLY N N 15 112.039 0.03 A 56 GLY H H 1 8.021 0.003 A 56 GLY HAx H 1 3.745 0.003 A 56 GLY HAy H 1 3.745 0.003 A 56 GLY C C 13 174.5 0.03 A 56 GLY CA C 13 46.42 0.03 A 56 GLY N N 15 109.789 0.03 A 57 HIS H H 1 6.274 0.003 A 57 HIS HA H 1 4.485 0.003 A 57 HIS HBy H 1 2.449 0.003 A 57 HIS HBx H 1 1.102 0.003 A 57 HIS HD2 H 1 7.437 0.003 A 57 HIS HE1 H 1 8.453 0.003 A 57 HIS C C 13 173.7 0.03 A 57 HIS CA C 13 56.141 0.03 A 57 HIS CB C 13 29.904 0.03 A 57 HIS CD2 C 13 120.5 0.03 A 57 HIS CE1 C 13 136.2 0.03 A 57 HIS N N 15 118.585 0.03 A 58 THR H H 1 8.588 0.003 A 58 THR HA H 1 5.489 0.003 A 58 THR HB H 1 3.804 0.003 A 58 THR HG2% H 1 0.95 0.003 A 58 THR C C 13 173.5 0.03 A 58 THR CA C 13 61.95 0.03 A 58 THR CB C 13 72.461 0.03 A 58 THR CG2 C 13 21.7 0.03 A 58 THR N N 15 120.326 0.03 A 59 MET H H 1 9.136 0.003 A 59 MET HA H 1 5.008 0.003 A 59 MET HBy H 1 2.727 0.003 A 59 MET HBx H 1 2.484 0.003 A 59 MET HE% H 1 1.933 0.003 A 59 MET HGy H 1 2.484 0.003 A 59 MET HGx H 1 2.365 0.003 A 59 MET C C 13 173.9 0.03 A 59 MET CA C 13 55.106 0.03 A 59 MET CB C 13 36.583 0.03 A 59 MET CE C 13 16.158 0.03 A 59 MET CG C 13 30.257 0.03 A 59 MET N N 15 129.782 0.03 A 60 THR H H 1 8.751 0.003 A 60 THR HA H 1 5.103 0.003 A 60 THR HB H 1 3.733 0.003 A 60 THR HG2% H 1 1.104 0.003 A 60 THR C C 13 172.6 0.03 A 60 THR CA C 13 62.397 0.03 A 60 THR CB C 13 71.632 0.03 A 60 THR CG2 C 13 22.02 0.03 A 60 THR N N 15 123.344 0.03 A 61 ASN H H 1 8.913 0.003 A 61 ASN HA H 1 5.181 0.003 A 61 ASN HBy H 1 2.729 0.003 A 61 ASN HBx H 1 2.556 0.003 A 61 ASN HD2y H 1 8.463 0.003 A 61 ASN HD2x H 1 7.757 0.003 A 61 ASN C C 13 172.4 0.03 A 61 ASN CA C 13 53.013 0.03 A 61 ASN CB C 13 45.679 0.03 A 61 ASN N N 15 127.403 0.03 A 61 ASN ND2 N 15 119.27 0.03 A 62 LYS H H 1 9.274 0.003 A 62 LYS HA H 1 5.488 0.003 A 62 LYS HBy H 1 1.929 0.003 A 62 LYS HBx H 1 1.721 0.003 A 62 LYS HDx H 1 1.446 0.003 A 62 LYS HDy H 1 1.446 0.003 A 62 LYS HEx H 1 2.908 0.003 A 62 LYS HEy H 1 2.908 0.003 A 62 LYS HGx H 1 1.453 0.003 A 62 LYS HGy H 1 1.635 0.003 A 62 LYS C C 13 174.8 0.03 A 62 LYS CA C 13 55.258 0.03 A 62 LYS CB C 13 36.29 0.03 A 62 LYS CD C 13 29.436 0.03 A 62 LYS CE C 13 41.934 0.03 A 62 LYS CG C 13 25.596 0.03 A 62 LYS N N 15 123.956 0.03 A 63 PHE H H 1 8.315 0.003 A 63 PHE HA H 1 4.956 0.003 A 63 PHE HBy H 1 3.214 0.003 A 63 PHE HBx H 1 3.007 0.003 A 63 PHE HDx H 1 6.561 0.003 A 63 PHE HDy H 1 6.561 0.003 A 63 PHE HEx H 1 6.435 0.003 A 63 PHE HEy H 1 6.435 0.003 A 63 PHE HZ H 1 6.156 0.003 A 63 PHE C C 13 172.5 0.03 A 63 PHE CA C 13 56.417 0.03 A 63 PHE CB C 13 41.298 0.03 A 63 PHE CDy C 13 131.3 0.03 A 63 PHE CEy C 13 130.1 0.03 A 63 PHE CZ C 13 128.1 0.03 A 63 PHE N N 15 117.353 0.03 A 64 THR H H 1 8.034 0.003 A 64 THR HA H 1 5.497 0.003 A 64 THR HB H 1 3.664 0.003 A 64 THR HG2% H 1 1.315 0.003 A 64 THR C C 13 175.5 0.03 A 64 THR CA C 13 61.318 0.03 A 64 THR CB C 13 72.186 0.03 A 64 THR CG2 C 13 21.69 0.03 A 64 THR N N 15 120.981 0.03 A 65 VAL H H 1 9.239 0.003 A 65 VAL HA H 1 3.998 0.003 A 65 VAL HB H 1 2.194 0.003 A 65 VAL HGx% H 1 1.193 0.003 A 65 VAL HGy% H 1 1.016 0.003 A 65 VAL C C 13 176.8 0.03 A 65 VAL CA C 13 64.724 0.03 A 65 VAL CB C 13 32.15 0.03 A 65 VAL CGx C 13 23 0.03 A 65 VAL CGy C 13 23.05 0.03 A 65 VAL N N 15 130.369 0.03 A 66 GLY H H 1 9.18 0.003 A 66 GLY HAx H 1 3.585 0.003 A 66 GLY HAy H 1 4.231 0.003 A 66 GLY C C 13 173.2 0.03 A 66 GLY CA C 13 45.457 0.03 A 66 GLY N N 15 113.765 0.03 A 67 LYS H H 1 7.909 0.003 A 67 LYS HA H 1 4.714 0.003 A 67 LYS HBx H 1 1.6 0.003 A 67 LYS HBy H 1 1.757 0.003 A 67 LYS HDx H 1 1.6 0.003 A 67 LYS HDy H 1 1.6 0.003 A 67 LYS HEx H 1 3.036 0.003 A 67 LYS HEy H 1 3.036 0.003 A 67 LYS HGx H 1 1.397 0.003 A 67 LYS HGy H 1 1.757 0.003 A 67 LYS C C 13 174.6 0.03 A 67 LYS CA C 13 54.445 0.03 A 67 LYS CB C 13 36.184 0.03 A 67 LYS CD C 13 29.321 0.03 A 67 LYS CE C 13 42.297 0.03 A 67 LYS CG C 13 24.892 0.03 A 67 LYS N N 15 122.87 0.03 A 68 GLU H H 1 8.809 0.003 A 68 GLU HA H 1 4.243 0.003 A 68 GLU HBx H 1 1.885 0.003 A 68 GLU HBy H 1 1.885 0.003 A 68 GLU HGx H 1 2.037 0.003 A 68 GLU HGy H 1 2.072 0.003 A 68 GLU C C 13 176.6 0.03 A 68 GLU CA C 13 58.298 0.03 A 68 GLU CB C 13 30.363 0.03 A 68 GLU CG C 13 37.792 0.03 A 68 GLU N N 15 129.229 0.03 A 69 SER H H 1 9.112 0.003 A 69 SER HA H 1 5.017 0.003 A 69 SER HBy H 1 4.238 0.003 A 69 SER HBx H 1 3.854 0.003 A 69 SER C C 13 171.3 0.03 A 69 SER CA C 13 58.046 0.03 A 69 SER CB C 13 67.03 0.03 A 69 SER N N 15 125.649 0.03 A 70 ASN H H 1 8.75 0.003 A 70 ASN HA H 1 4.917 0.003 A 70 ASN HBy H 1 2.752 0.003 A 70 ASN HBx H 1 2.451 0.003 A 70 ASN HD2y H 1 7.57 0.003 A 70 ASN HD2x H 1 6.849 0.003 A 70 ASN C C 13 173.4 0.03 A 70 ASN CA C 13 53.75 0.03 A 70 ASN CB C 13 39.351 0.03 A 70 ASN N N 15 124.967 0.03 A 70 ASN ND2 N 15 115.49 0.03 A 71 ILE H H 1 9.007 0.003 A 71 ILE HA H 1 4.069 0.003 A 71 ILE HD1% H 1 0.509 0.003 A 71 ILE HG1y H 1 1.261 0.003 A 71 ILE HG1x H 1 0.508 0.003 A 71 ILE HG2% H 1 0.571 0.003 A 71 ILE C C 13 173.2 0.03 A 71 ILE CA C 13 57.377 0.03 A 71 ILE CB C 13 37.346 0.03 A 71 ILE CD1 C 13 9.547 0.03 A 71 ILE CG1 C 13 27.458 0.03 A 71 ILE CG2 C 13 19.776 0.03 A 71 ILE N N 15 129.158 0.03 A 72 GLN H H 1 8.98 0.003 A 72 GLN HA H 1 5.565 0.003 A 72 GLN HBx H 1 2.023 0.003 A 72 GLN HBy H 1 2.023 0.003 A 72 GLN HE2y H 1 7.502 0.003 A 72 GLN HE2x H 1 6.751 0.003 A 72 GLN HGy H 1 2.498 0.003 A 72 GLN HGx H 1 2.231 0.003 A 72 GLN C C 13 176.4 0.03 A 72 GLN CA C 13 54.526 0.03 A 72 GLN CB C 13 32.467 0.03 A 72 GLN CG C 13 34.83 0.03 A 72 GLN N N 15 126.221 0.03 A 72 GLN NE2 N 15 113.853 0.03 A 73 THR H H 1 8.747 0.003 A 73 THR HA H 1 4.5 0.003 A 73 THR HB H 1 5.21 0.003 A 73 THR HG2% H 1 1.193 0.003 A 73 THR C C 13 176.9 0.03 A 73 THR CA C 13 60.56 0.03 A 73 THR CB C 13 69.884 0.03 A 73 THR CG2 C 13 23.126 0.03 A 73 THR N N 15 113.83 0.03 A 74 MET H H 1 8.913 0.003 A 74 MET HA H 1 4.233 0.003 A 74 MET HBy H 1 2.099 0.003 A 74 MET HBx H 1 1.818 0.003 A 74 MET HE% H 1 1.78 0.003 A 74 MET HGx H 1 2.405 0.003 A 74 MET HGy H 1 2.405 0.003 A 74 MET C C 13 177.9 0.03 A 74 MET CA C 13 59.644 0.03 A 74 MET CB C 13 33.366 0.03 A 74 MET CE C 13 16.513 0.03 A 74 MET CG C 13 31.877 0.03 A 74 MET N N 15 123.527 0.03 A 75 GLY H H 1 8.155 0.003 A 75 GLY HAx H 1 3.757 0.003 A 75 GLY HAy H 1 4.241 0.003 A 75 GLY C C 13 174.8 0.03 A 75 GLY CA C 13 45.422 0.03 A 75 GLY N N 15 107.692 0.03 A 76 GLY H H 1 7.771 0.003 A 76 GLY HAx H 1 3.664 0.003 A 76 GLY HAy H 1 4.233 0.003 A 76 GLY C C 13 174.4 0.03 A 76 GLY CA C 13 45.613 0.03 A 76 GLY N N 15 110.712 0.03 A 77 LYS H H 1 7.619 0.003 A 77 LYS HA H 1 4.48 0.003 A 77 LYS HBx H 1 1.798 0.003 A 77 LYS HBy H 1 1.877 0.003 A 77 LYS HDx H 1 1.586 0.003 A 77 LYS HDy H 1 1.586 0.003 A 77 LYS HEx H 1 2.909 0.003 A 77 LYS HEy H 1 2.909 0.003 A 77 LYS HGx H 1 1.298 0.003 A 77 LYS HGy H 1 1.395 0.003 A 77 LYS C C 13 175.7 0.03 A 77 LYS CA C 13 56.146 0.03 A 77 LYS CB C 13 33.1 0.03 A 77 LYS CD C 13 29.191 0.03 A 77 LYS CE C 13 42.486 0.03 A 77 LYS CG C 13 25.378 0.03 A 77 LYS N N 15 124.365 0.03 A 78 THR H H 1 8.49 0.003 A 78 THR HA H 1 5.583 0.003 A 78 THR HB H 1 3.985 0.003 A 78 THR HG2% H 1 1.104 0.003 A 78 THR C C 13 173.9 0.03 A 78 THR CA C 13 61.306 0.03 A 78 THR CB C 13 70.656 0.03 A 78 THR N N 15 120.355 0.03 A 79 PHE H H 1 9.338 0.003 A 79 PHE HA H 1 4.919 0.003 A 79 PHE HBy H 1 3.014 0.003 A 79 PHE HBx H 1 2.879 0.003 A 79 PHE HDx H 1 6.84 0.003 A 79 PHE HDy H 1 6.84 0.003 A 79 PHE HEx H 1 6.525 0.003 A 79 PHE HEy H 1 6.525 0.003 A 79 PHE HZ H 1 6.503 0.003 A 79 PHE C C 13 171.6 0.03 A 79 PHE CA C 13 55.569 0.03 A 79 PHE CB C 13 39.897 0.03 A 79 PHE CDy C 13 132.5 0.03 A 79 PHE CEy C 13 129.9 0.03 A 79 PHE CZ C 13 128 0.03 A 79 PHE N N 15 127.275 0.03 A 80 LYS H H 1 8.379 0.003 A 80 LYS HA H 1 4.932 0.003 A 80 LYS HBy H 1 1.733 0.003 A 80 LYS HBx H 1 1.52 0.003 A 80 LYS HDx H 1 1.458 0.003 A 80 LYS HDy H 1 1.458 0.003 A 80 LYS HEx H 1 2.901 0.003 A 80 LYS HEy H 1 2.901 0.003 A 80 LYS HGx H 1 1.381 0.003 A 80 LYS HGy H 1 1.381 0.003 A 80 LYS C C 13 176.1 0.03 A 80 LYS CA C 13 54.931 0.03 A 80 LYS CB C 13 34.559 0.03 A 80 LYS CD C 13 29.174 0.03 A 80 LYS CE C 13 42.14 0.03 A 80 LYS CG C 13 25.145 0.03 A 80 LYS N N 15 121.07 0.03 A 81 ALA H H 1 8.874 0.003 A 81 ALA HA H 1 4.821 0.003 A 81 ALA HB% H 1 1.25 0.003 A 81 ALA C C 13 176.2 0.03 A 81 ALA CA C 13 51.108 0.03 A 81 ALA CB C 13 24.31 0.03 A 81 ALA N N 15 125.676 0.03 A 82 THR H H 1 8.941 0.003 A 82 THR HA H 1 4.48 0.003 A 82 THR HB H 1 3.996 0.003 A 82 THR HG2% H 1 0.846 0.003 A 82 THR C C 13 172.9 0.03 A 82 THR CA C 13 61.874 0.03 A 82 THR CB C 13 68.955 0.03 A 82 THR N N 15 122.024 0.03 A 83 VAL H H 1 9.57 0.003 A 83 VAL HA H 1 3.74 0.003 A 83 VAL HB H 1 1.503 0.003 A 83 VAL HGx% H 1 0.401 0.003 A 83 VAL HGy% H 1 -0.089 0.003 A 83 VAL C C 13 175.2 0.03 A 83 VAL CA C 13 62.41 0.03 A 83 VAL CB C 13 32.277 0.03 A 83 VAL CGy C 13 22.553 0.03 A 83 VAL CGx C 13 21.046 0.03 A 83 VAL N N 15 133.618 0.03 A 84 GLN H H 1 8.283 0.003 A 84 GLN HA H 1 4.921 0.003 A 84 GLN HBy H 1 2.102 0.003 A 84 GLN HBx H 1 1.688 0.003 A 84 GLN HE2y H 1 7.45 0.003 A 84 GLN HE2x H 1 6.901 0.003 A 84 GLN HGy H 1 2.39 0.003 A 84 GLN HGx H 1 2.29 0.003 A 84 GLN C C 13 174.4 0.03 A 84 GLN CA C 13 54.058 0.03 A 84 GLN CB C 13 31.331 0.03 A 84 GLN CG C 13 32.619 0.03 A 84 GLN N N 15 127.425 0.03 A 84 GLN NE2 N 15 113.26 0.03 A 85 MET H H 1 8.776 0.003 A 85 MET HA H 1 5.556 0.003 A 85 MET HBx H 1 2.521 0.003 A 85 MET HBy H 1 2.521 0.003 A 85 MET HE% H 1 2.253 0.003 A 85 MET HGx H 1 2.29 0.003 A 85 MET HGy H 1 2.29 0.003 A 85 MET C C 13 175.5 0.03 A 85 MET CA C 13 54.611 0.03 A 85 MET CB C 13 35.819 0.03 A 85 MET CE C 13 17.695 0.03 A 85 MET CG C 13 32.583 0.03 A 85 MET N N 15 122.734 0.03 A 86 GLU H H 1 9.093 0.003 A 86 GLU HA H 1 4.642 0.003 A 86 GLU HBx H 1 1.821 0.003 A 86 GLU HBy H 1 1.91 0.003 A 86 GLU HGx H 1 2.107 0.003 A 86 GLU HGy H 1 2.107 0.003 A 86 GLU C C 13 177 0.03 A 86 GLU CA C 13 54.885 0.03 A 86 GLU CB C 13 31.464 0.03 A 86 GLU CG C 13 35.789 0.03 A 86 GLU N N 15 129.873 0.03 A 87 GLY H H 1 9.251 0.003 A 87 GLY HAx H 1 3.68 0.003 A 87 GLY HAy H 1 3.89 0.003 A 87 GLY C C 13 175.3 0.03 A 87 GLY CA C 13 47.818 0.03 A 87 GLY N N 15 120.82 0.03 A 88 GLY H H 1 8.723 0.003 A 88 GLY HAx H 1 3.68 0.003 A 88 GLY HAy H 1 4.1 0.003 A 88 GLY C C 13 172.9 0.03 A 88 GLY CA C 13 45.475 0.03 A 88 GLY N N 15 112.669 0.03 A 89 LYS H H 1 7.883 0.003 A 89 LYS HA H 1 5.05 0.003 A 89 LYS HBx H 1 1.74 0.003 A 89 LYS HBy H 1 1.838 0.003 A 89 LYS HDx H 1 1.569 0.003 A 89 LYS HDy H 1 1.569 0.003 A 89 LYS HEx H 1 2.958 0.003 A 89 LYS HEy H 1 2.958 0.003 A 89 LYS HGx H 1 1.29 0.003 A 89 LYS HGy H 1 1.43 0.003 A 89 LYS C C 13 175.9 0.03 A 89 LYS CA C 13 55.1 0.03 A 89 LYS CB C 13 34.705 0.03 A 89 LYS CD C 13 29.691 0.03 A 89 LYS CE C 13 41.831 0.03 A 89 LYS CG C 13 24.864 0.03 A 89 LYS N N 15 122.617 0.03 A 90 LEU H H 1 9.062 0.003 A 90 LEU HA H 1 4.906 0.003 A 90 LEU HBy H 1 1.432 0.003 A 90 LEU HBx H 1 0.708 0.003 A 90 LEU HDx% H 1 -0.113 0.003 A 90 LEU HDy% H 1 0.257 0.003 A 90 LEU HG H 1 1.231 0.003 A 90 LEU C C 13 176.8 0.03 A 90 LEU CA C 13 54.128 0.03 A 90 LEU CB C 13 42.99 0.03 A 90 LEU CDy C 13 26.43 0.03 A 90 LEU CDx C 13 23.685 0.03 A 90 LEU CG C 13 30.177 0.03 A 90 LEU N N 15 125.886 0.03 A 91 VAL H H 1 8.791 0.003 A 91 VAL HA H 1 4.798 0.003 A 91 VAL HB H 1 1.616 0.003 A 91 VAL HGx% H 1 0.79 0.003 A 91 VAL HGy% H 1 0.707 0.003 A 91 VAL C C 13 175 0.03 A 91 VAL CA C 13 61.176 0.03 A 91 VAL CB C 13 35.762 0.03 A 91 VAL CGy C 13 21.426 0.03 A 91 VAL CGx C 13 21.378 0.03 A 91 VAL N N 15 123.5 0.03 A 92 VAL H H 1 8.477 0.003 A 92 VAL HA H 1 4.36 0.003 A 92 VAL HB H 1 1.377 0.003 A 92 VAL HGx% H 1 0.512 0.003 A 92 VAL HGy% H 1 0.45 0.003 A 92 VAL C C 13 172.8 0.03 A 92 VAL CA C 13 59.785 0.03 A 92 VAL CB C 13 35.409 0.03 A 92 VAL CGy C 13 22.625 0.03 A 92 VAL CGx C 13 20.96 0.03 A 92 VAL N N 15 125.622 0.03 A 93 ASN H H 1 8.104 0.003 A 93 ASN HA H 1 5.363 0.003 A 93 ASN HBy H 1 2.634 0.003 A 93 ASN HBx H 1 2.489 0.003 A 93 ASN HD2y H 1 7.826 0.003 A 93 ASN HD2x H 1 7.189 0.003 A 93 ASN C C 13 173 0.03 A 93 ASN CA C 13 53.38 0.03 A 93 ASN CB C 13 42.652 0.03 A 93 ASN N N 15 124.962 0.03 A 93 ASN ND2 N 15 119.349 0.03 A 94 PHE H H 1 9.053 0.003 A 94 PHE HA H 1 5.369 0.003 A 94 PHE HBy H 1 3.452 0.003 A 94 PHE HBx H 1 2.77 0.003 A 94 PHE HDx H 1 7.189 0.003 A 94 PHE HDy H 1 7.189 0.003 A 94 PHE HEx H 1 7.109 0.003 A 94 PHE HEy H 1 7.109 0.003 A 94 PHE HZ H 1 6.961 0.003 A 94 PHE CA C 13 53.724 0.03 A 94 PHE CB C 13 39.3 0.03 A 94 PHE CDx C 13 131.8 0.03 A 94 PHE CEx C 13 130.3 0.03 A 94 PHE CZ C 13 128.3 0.03 A 94 PHE N N 15 125.723 0.03 A 95 PRO HA H 1 4.339 0.003 A 95 PRO HBy H 1 2.274 0.003 A 95 PRO HBx H 1 1.891 0.003 A 95 PRO HDy H 1 3.996 0.003 A 95 PRO HDx H 1 3.589 0.003 A 95 PRO HGy H 1 2.16 0.003 A 95 PRO HGx H 1 1.989 0.003 A 95 PRO CA C 13 65.861 0.03 A 95 PRO CB C 13 30.636 0.03 A 95 PRO CD C 13 50.425 0.03 A 95 PRO CG C 13 28.7 0.03 A 96 ASN H H 1 7.779 0.003 A 96 ASN HA H 1 4.537 0.003 A 96 ASN HBy H 1 3.188 0.003 A 96 ASN HBx H 1 2.715 0.003 A 96 ASN HD2y H 1 7.58 0.003 A 96 ASN HD2x H 1 6.813 0.003 A 96 ASN C C 13 173.1 0.03 A 96 ASN CA C 13 54.211 0.03 A 96 ASN CB C 13 39.73 0.03 A 96 ASN N N 15 121.15 0.03 A 96 ASN ND2 N 15 115.07 0.03 A 97 TYR H H 1 7.914 0.003 A 97 TYR HA H 1 5.081 0.003 A 97 TYR HBy H 1 2.945 0.003 A 97 TYR HBx H 1 2.63 0.003 A 97 TYR HDx H 1 6.702 0.003 A 97 TYR HDy H 1 6.702 0.003 A 97 TYR HEx H 1 6.52 0.003 A 97 TYR HEy H 1 6.52 0.003 A 97 TYR C C 13 173.1 0.03 A 97 TYR CA C 13 59.513 0.03 A 97 TYR CB C 13 43.2 0.03 A 97 TYR CDx C 13 132.2 0.03 A 97 TYR CEx C 13 116.8 0.03 A 97 TYR N N 15 118.785 0.03 A 98 HIS H H 1 7.844 0.003 A 98 HIS HA H 1 5.271 0.003 A 98 HIS HBy H 1 3.127 0.003 A 98 HIS HBx H 1 2.931 0.003 A 98 HIS HD2 H 1 7.315 0.003 A 98 HIS HE1 H 1 8.306 0.003 A 98 HIS C C 13 171.8 0.03 A 98 HIS CA C 13 54.033 0.03 A 98 HIS CB C 13 32.63 0.03 A 98 HIS CD2 C 13 120.6 0.03 A 98 HIS CE1 C 13 136.2 0.03 A 98 HIS N N 15 129.852 0.03 A 99 GLN H H 1 7.985 0.003 A 99 GLN HA H 1 5.387 0.003 A 99 GLN HE2y H 1 6.189 0.003 A 99 GLN HE2x H 1 5.59 0.003 A 99 GLN HGx H 1 1.611 0.003 A 99 GLN HGy H 1 2.727 0.003 A 99 GLN C C 13 174.8 0.03 A 99 GLN CA C 13 54.544 0.03 A 99 GLN CB C 13 32.463 0.03 A 99 GLN CG C 13 33.462 0.03 A 99 GLN N N 15 128.968 0.03 A 99 GLN NE2 N 15 108.58 0.03 A 100 THR H H 1 8.74 0.003 A 100 THR HA H 1 5.58 0.003 A 100 THR HB H 1 4.062 0.003 A 100 THR HG2% H 1 1.11 0.003 A 100 THR C C 13 174.2 0.03 A 100 THR CA C 13 59.808 0.03 A 100 THR CB C 13 71.927 0.03 A 100 THR CG2 C 13 22.03 0.03 A 100 THR N N 15 117.419 0.03 A 101 SER H H 1 8.624 0.003 A 101 SER HA H 1 5.451 0.003 A 101 SER HBy H 1 3.965 0.003 A 101 SER HBx H 1 3.599 0.003 A 101 SER C C 13 172.6 0.03 A 101 SER CA C 13 57.92 0.03 A 101 SER CB C 13 66.137 0.03 A 101 SER N N 15 119.338 0.03 A 102 GLU H H 1 9.138 0.003 A 102 GLU HA H 1 4.97 0.003 A 102 GLU HGy H 1 2.23 0.003 A 102 GLU HGx H 1 2.085 0.003 A 102 GLU C C 13 172.7 0.03 A 102 GLU CA C 13 55.405 0.03 A 102 GLU CB C 13 34.797 0.03 A 102 GLU CG C 13 36.076 0.03 A 102 GLU N N 15 127.385 0.03 A 103 ILE H H 1 8.398 0.003 A 103 ILE HA H 1 4.974 0.003 A 103 ILE HB H 1 1.637 0.003 A 103 ILE HD1% H 1 0.325 0.003 A 103 ILE HG1y H 1 0.648 0.003 A 103 ILE HG1x H 1 0.318 0.003 A 103 ILE HG2% H 1 0.636 0.003 A 103 ILE C C 13 176.4 0.03 A 103 ILE CA C 13 57.479 0.03 A 103 ILE CB C 13 35.168 0.03 A 103 ILE CD1 C 13 10.797 0.03 A 103 ILE CG1 C 13 25.056 0.03 A 103 ILE CG2 C 13 17.07 0.03 A 103 ILE N N 15 127.226 0.03 A 104 VAL H H 1 9.104 0.003 A 104 VAL HA H 1 4.201 0.003 A 104 VAL HB H 1 1.887 0.003 A 104 VAL HGx% H 1 0.843 0.003 A 104 VAL HGy% H 1 0.763 0.003 A 104 VAL C C 13 177.2 0.03 A 104 VAL CA C 13 61.414 0.03 A 104 VAL CB C 13 33.442 0.03 A 104 VAL CGy C 13 20.883 0.03 A 104 VAL CGx C 13 20.392 0.03 A 104 VAL N N 15 132.916 0.03 A 105 GLY H H 1 9.235 0.003 A 105 GLY HAx H 1 3.68 0.003 A 105 GLY HAy H 1 3.888 0.003 A 105 GLY C C 13 174.2 0.03 A 105 GLY CA C 13 47.818 0.03 A 105 GLY N N 15 122.576 0.03 A 106 ASP H H 1 8.664 0.003 A 106 ASP HA H 1 4.606 0.003 A 106 ASP HBy H 1 2.935 0.003 A 106 ASP HBx H 1 2.664 0.003 A 106 ASP C C 13 174 0.03 A 106 ASP CA C 13 54.706 0.03 A 106 ASP CB C 13 41.696 0.03 A 106 ASP N N 15 124.955 0.03 A 107 LYS H H 1 7.757 0.003 A 107 LYS HA H 1 5.042 0.003 A 107 LYS HBx H 1 1.615 0.003 A 107 LYS HBy H 1 1.818 0.003 A 107 LYS HDx H 1 1.588 0.003 A 107 LYS HDy H 1 1.588 0.003 A 107 LYS HEx H 1 2.983 0.003 A 107 LYS HEy H 1 2.983 0.003 A 107 LYS HGx H 1 1.39 0.003 A 107 LYS HGy H 1 1.526 0.003 A 107 LYS C C 13 174.2 0.03 A 107 LYS CA C 13 54.812 0.03 A 107 LYS CB C 13 35.448 0.03 A 107 LYS CD C 13 29.53 0.03 A 107 LYS CE C 13 42.793 0.03 A 107 LYS CG C 13 26.054 0.03 A 107 LYS N N 15 119.046 0.03 A 108 LEU H H 1 8.504 0.003 A 108 LEU HA H 1 4.617 0.003 A 108 LEU HBy H 1 1.22 0.003 A 108 LEU HBx H 1 -0.167 0.003 A 108 LEU HDx% H 1 0.836 0.003 A 108 LEU HDy% H 1 0.608 0.003 A 108 LEU HG H 1 1.364 0.003 A 108 LEU C C 13 175.1 0.03 A 108 LEU CA C 13 54.612 0.03 A 108 LEU CB C 13 42.9 0.03 A 108 LEU CDx C 13 23.153 0.03 A 108 LEU CDy C 13 26.096 0.03 A 108 LEU CG C 13 27.816 0.03 A 108 LEU N N 15 125.56 0.03 A 109 VAL H H 1 9.661 0.003 A 109 VAL HA H 1 4.699 0.003 A 109 VAL HB H 1 1.976 0.003 A 109 VAL HGx% H 1 0.905 0.003 A 109 VAL HGy% H 1 0.825 0.003 A 109 VAL C C 13 175.8 0.03 A 109 VAL CA C 13 62.412 0.03 A 109 VAL CB C 13 34 0.03 A 109 VAL CGy C 13 21.539 0.03 A 109 VAL CGx C 13 20.6 0.03 A 109 VAL N N 15 134.15 0.03 A 110 GLU H H 1 9.243 0.003 A 110 GLU HA H 1 5.563 0.003 A 110 GLU HGy H 1 2.408 0.003 A 110 GLU HGx H 1 2.022 0.003 A 110 GLU C C 13 175 0.03 A 110 GLU CA C 13 54.517 0.03 A 110 GLU CB C 13 34.417 0.03 A 110 GLU CG C 13 37.4 0.03 A 110 GLU N N 15 132.115 0.03 A 111 VAL H H 1 8.723 0.003 A 111 VAL HA H 1 4.678 0.003 A 111 VAL HB H 1 2.007 0.003 A 111 VAL HGx% H 1 0.74 0.003 A 111 VAL HGy% H 1 0.756 0.003 A 111 VAL C C 13 175.5 0.03 A 111 VAL CA C 13 62.18 0.03 A 111 VAL CB C 13 34.272 0.03 A 111 VAL CGy C 13 22.42 0.03 A 111 VAL CGx C 13 20.39 0.03 A 111 VAL N N 15 128.353 0.03 A 112 SER H H 1 9.137 0.003 A 112 SER HA H 1 5.382 0.003 A 112 SER HBy H 1 3.687 0.003 A 112 SER HBx H 1 3.345 0.003 A 112 SER C C 13 172.5 0.03 A 112 SER CA C 13 58.381 0.03 A 112 SER CB C 13 66.624 0.03 A 112 SER N N 15 128.718 0.03 A 113 THR H H 1 9.179 0.003 A 113 THR HA H 1 5.643 0.003 A 113 THR HB H 1 3.672 0.003 A 113 THR HG2% H 1 0.992 0.003 A 113 THR C C 13 174.3 0.03 A 113 THR CA C 13 61.834 0.03 A 113 THR CB C 13 72.46 0.03 A 113 THR CG2 C 13 21.43 0.03 A 113 THR N N 15 122.067 0.03 A 114 ILE H H 1 8.711 0.003 A 114 ILE HA H 1 4.56 0.003 A 114 ILE HB H 1 1.511 0.003 A 114 ILE HD1% H 1 0.474 0.003 A 114 ILE HG1y H 1 1.755 0.003 A 114 ILE HG1x H 1 1.444 0.003 A 114 ILE HG2% H 1 0.922 0.003 A 114 ILE C C 13 176.4 0.03 A 114 ILE CA C 13 60.737 0.03 A 114 ILE CB C 13 42.081 0.03 A 114 ILE CD1 C 13 14.747 0.03 A 114 ILE CG1 C 13 27.87 0.03 A 114 ILE CG2 C 13 17.763 0.03 A 114 ILE N N 15 130.719 0.03 A 115 GLY H H 1 8.419 0.003 A 115 GLY HAx H 1 3.68 0.003 A 115 GLY HAy H 1 3.855 0.003 A 115 GLY C C 13 175.3 0.03 A 115 GLY CA C 13 47.792 0.03 A 115 GLY N N 15 118.119 0.03 A 116 GLY H H 1 8.532 0.003 A 116 GLY HAx H 1 3.68 0.003 A 116 GLY HAy H 1 3.898 0.003 A 116 GLY C C 13 175.2 0.03 A 116 GLY CA C 13 45.36 0.03 A 116 GLY N N 15 112.124 0.03 A 117 VAL H H 1 8.396 0.003 A 117 VAL HA H 1 4.217 0.003 A 117 VAL HB H 1 2.33 0.003 A 117 VAL HGx% H 1 0.966 0.003 A 117 VAL HGy% H 1 0.981 0.003 A 117 VAL C C 13 173.9 0.03 A 117 VAL CA C 13 63.006 0.03 A 117 VAL CB C 13 33.387 0.03 A 117 VAL CGy C 13 21.53 0.03 A 117 VAL CGx C 13 21.053 0.03 A 117 VAL N N 15 127.447 0.03 A 118 THR H H 1 8.712 0.003 A 118 THR HA H 1 5.305 0.003 A 118 THR HB H 1 3.753 0.003 A 118 THR HG2% H 1 0.993 0.003 A 118 THR C C 13 173.1 0.03 A 118 THR CA C 13 61.985 0.03 A 118 THR CB C 13 70.845 0.03 A 118 THR CG2 C 13 23.134 0.03 A 118 THR N N 15 126.688 0.03 A 119 TYR H H 1 9.615 0.003 A 119 TYR HA H 1 4.983 0.003 A 119 TYR HBy H 1 2.244 0.003 A 119 TYR HBx H 1 1.257 0.003 A 119 TYR HDx H 1 6.89 0.003 A 119 TYR HDy H 1 6.89 0.003 A 119 TYR HEx H 1 6.74 0.003 A 119 TYR HEy H 1 6.74 0.003 A 119 TYR C C 13 172.9 0.03 A 119 TYR CA C 13 55.429 0.03 A 119 TYR CB C 13 42.139 0.03 A 119 TYR CDx C 13 134.4 0.03 A 119 TYR CEx C 13 116.15 0.03 A 119 TYR N N 15 135.21 0.03 A 120 GLU H H 1 6.86 0.003 A 120 GLU HA H 1 5.04 0.003 A 120 GLU HBy H 1 1.737 0.003 A 120 GLU HBx H 1 1.566 0.003 A 120 GLU HGx H 1 1.935 0.003 A 120 GLU HGy H 1 1.935 0.003 A 120 GLU C C 13 173.1 0.03 A 120 GLU CA C 13 53.327 0.03 A 120 GLU CB C 13 34.09 0.03 A 120 GLU CG C 13 37.258 0.03 A 120 GLU N N 15 127.423 0.03 A 121 ARG H H 1 8.895 0.003 A 121 ARG HA H 1 4.712 0.003 A 121 ARG HBx H 1 2.15 0.003 A 121 ARG HBy H 1 2.15 0.003 A 121 ARG HDy H 1 3.369 0.003 A 121 ARG HDx H 1 3.061 0.003 A 121 ARG HE H 1 7.177 0.003 A 121 ARG HGy H 1 1.955 0.003 A 121 ARG HGx H 1 1.729 0.003 A 121 ARG C C 13 174.2 0.03 A 121 ARG CA C 13 55.184 0.03 A 121 ARG CB C 13 36.024 0.03 A 121 ARG CD C 13 44.295 0.03 A 121 ARG CG C 13 27.791 0.03 A 121 ARG N N 15 125.228 0.03 A 122 VAL H H 1 8.855 0.003 A 122 VAL HA H 1 4.935 0.003 A 122 VAL HB H 1 2.211 0.003 A 122 VAL HGx% H 1 0.898 0.003 A 122 VAL C C 13 176.4 0.03 A 122 VAL CA C 13 61.539 0.03 A 122 VAL CB C 13 33.882 0.03 A 122 VAL CGy C 13 22.132 0.03 A 122 VAL CGx C 13 20.936 0.03 A 122 VAL N N 15 130.918 0.03 A 123 SER H H 1 9.642 0.003 A 123 SER HA H 1 5.33 0.003 A 123 SER HBy H 1 3.845 0.003 A 123 SER HBx H 1 3.587 0.003 A 123 SER C C 13 172.5 0.03 A 123 SER CA C 13 57.592 0.03 A 123 SER CB C 13 65.772 0.03 A 123 SER N N 15 126.358 0.03 A 124 LYS H H 1 8.846 0.003 A 124 LYS HA H 1 4.718 0.003 A 124 LYS HBx H 1 2.001 0.003 A 124 LYS HBy H 1 2.001 0.003 A 124 LYS HDx H 1 1.71 0.003 A 124 LYS HDy H 1 1.71 0.003 A 124 LYS HEx H 1 3.03 0.003 A 124 LYS HEy H 1 3.03 0.003 A 124 LYS HGx H 1 1.332 0.003 A 124 LYS HGy H 1 1.7 0.003 A 124 LYS C C 13 175.2 0.03 A 124 LYS CA C 13 55.016 0.03 A 124 LYS CB C 13 33.952 0.03 A 124 LYS CD C 13 29.265 0.03 A 124 LYS CE C 13 42.363 0.03 A 124 LYS CG C 13 23.852 0.03 A 124 LYS N N 15 128.123 0.03 A 125 ARG H H 1 9.107 0.003 A 125 ARG HA H 1 4.122 0.003 A 125 ARG HBy H 1 1.947 0.003 A 125 ARG HBx H 1 1.689 0.003 A 125 ARG HDy H 1 3.213 0.003 A 125 ARG HDx H 1 2.994 0.003 A 125 ARG HGx H 1 1.183 0.003 A 125 ARG HGy H 1 1.183 0.003 A 125 ARG C C 13 176.5 0.03 A 125 ARG CA C 13 58.097 0.03 A 125 ARG CB C 13 31.178 0.03 A 125 ARG CD C 13 43.5 0.03 A 125 ARG CG C 13 28.8 0.03 A 125 ARG N N 15 127.454 0.03 A 126 LEU H H 1 9.229 0.003 A 126 LEU HA H 1 4.393 0.003 A 126 LEU HBy H 1 1.455 0.003 A 126 LEU HBx H 1 1.383 0.003 A 126 LEU HDx% H 1 0.802 0.003 A 126 LEU HDy% H 1 0.812 0.003 A 126 LEU HG H 1 1.528 0.003 A 126 LEU C C 13 176.3 0.03 A 126 LEU CA C 13 54.829 0.03 A 126 LEU CB C 13 43.716 0.03 A 126 LEU CDx C 13 22.733 0.03 A 126 LEU CDy C 13 26.048 0.03 A 126 LEU CG C 13 26.24 0.03 A 126 LEU N N 15 131.025 0.03 A 127 ALA H H 1 7.898 0.003 A 127 ALA HA H 1 4.064 0.003 A 127 ALA HB% H 1 1.252 0.003 A 127 ALA CA C 13 53.967 0.03 A 127 ALA CB C 13 20.924 0.03 A 127 ALA N N 15 131.563 0.03 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 98 HIS HE1 A 92 VAL H 1.0 1.988 7.392 2 2 A 57 HIS HE1 A 58 THR H 1.0 2.369 7.425 3 3 A 57 HIS HE1 A 60 THR H 1.0 1.886 8.026 4 4 A 53 TYR HBy A 53 TYR HDy 1.0 1.808 3.714 5 4 A 53 TYR HBy A 53 TYR HDx 1.0 1.808 3.714 6 5 A 53 TYR HDy A 59 MET HGy 1.0 1.658 5.864 7 5 A 53 TYR HDx A 59 MET HGy 1.0 1.658 5.864 8 6 A 53 TYR HDy A 53 TYR H 1.0 1.843 3.915 9 6 A 53 TYR HDx A 53 TYR H 1.0 1.843 3.915 10 7 A 53 TYR HDy A 54 SER H 1.0 1.976 5.938 11 7 A 53 TYR HDx A 54 SER H 1.0 1.976 5.938 12 8 A 53 TYR HDy A 59 MET H 1.0 1.999 6.125 13 8 A 53 TYR HDx A 59 MET H 1.0 1.999 6.125 14 9 A 14 TYR HDy A 18 MET HGy 1.0 1.985 5.895 15 9 A 14 TYR HDx A 18 MET HGy 1.0 1.985 5.895 16 10 A 14 TYR HDy A 14 TYR HBy 1.0 1.856 3.994 17 10 A 14 TYR HDx A 14 TYR HBy 1.0 1.856 3.994 18 11 A 14 TYR HDy A 32 ARG HBx 1.0 2.193 5.737 19 11 A 14 TYR HDx A 32 ARG HBx 1.0 2.193 5.737 20 12 A 14 TYR HDy A 14 TYR HBx 1.0 1.797 3.655 21 12 A 14 TYR HDx A 14 TYR HBx 1.0 1.797 3.655 22 13 A 14 TYR HDy A 15 ASP HBy 1.0 1.967 7.061 23 13 A 14 TYR HDx A 15 ASP HBy 1.0 1.967 7.061 24 14 A 14 TYR HDy A 14 TYR HA 1.0 1.997 6.333 25 14 A 14 TYR HDx A 14 TYR HA 1.0 1.997 6.333 26 15 A 14 TYR HDy A 14 TYR HEy 1.0 1.697 3.189 27 15 A 14 TYR HDx A 14 TYR HEy 1.0 1.697 3.189 28 15 A 14 TYR HDy A 14 TYR HEx 1.0 1.697 3.189 29 15 A 14 TYR HDx A 14 TYR HEx 1.0 1.697 3.189 30 16 A 14 TYR HDy A 11 GLU HGx 1.0 2.000 6.068 31 16 A 14 TYR HDy A 11 GLU HGy 1.0 2.000 6.068 32 16 A 14 TYR HDx A 11 GLU HGy 1.0 2.000 6.068 33 16 A 14 TYR HDx A 11 GLU HGx 1.0 2.000 6.068 34 17 A 14 TYR HBx A 119 TYR HDy 1.0 2.613 5.115 35 17 A 14 TYR HBx A 119 TYR HDx 1.0 2.613 5.115 36 18 A 119 TYR HDy A 119 TYR HBy 1.0 1.771 3.521 37 18 A 119 TYR HDx A 119 TYR HBy 1.0 1.771 3.521 38 19 A 119 TYR HDy A 112 SER HBx 1.0 1.989 6.607 39 19 A 119 TYR HDx A 112 SER HBx 1.0 1.989 6.607 40 20 A 70 ASN H A 79 PHE HDy 1.0 3.990 7.458 41 20 A 70 ASN H A 79 PHE HDx 1.0 3.990 7.458 42 21 A 79 PHE HDy A 81 ALA H 1.0 2.413 5.517 43 21 A 79 PHE HDx A 81 ALA H 1.0 2.413 5.517 44 22 A 79 PHE HDy A 79 PHE HEx 1.0 1.597 2.813 45 22 A 79 PHE HDy A 79 PHE HEy 1.0 1.597 2.813 46 22 A 79 PHE HDx A 79 PHE HEy 1.0 1.597 2.813 47 22 A 79 PHE HDx A 79 PHE HEx 1.0 1.597 2.813 48 23 A 79 PHE HDy A 71 ILE H 1.0 1.991 7.141 49 23 A 79 PHE HDx A 71 ILE H 1.0 1.991 7.141 50 24 A 79 PHE HDy A 79 PHE HBy 1.0 1.690 3.158 51 24 A 79 PHE HDx A 79 PHE HBy 1.0 1.690 3.158 52 25 A 6 PHE HDx A 39 GLU HGy 1.0 2.959 7.895 53 25 A 6 PHE HDy A 39 GLU HGy 1.0 2.959 7.895 54 25 A 6 PHE HDy A 39 GLU HGx 1.0 2.959 7.895 55 25 A 6 PHE HDx A 39 GLU HGx 1.0 2.959 7.895 56 26 A 94 PHE HDx A 97 TYR HDy 1.0 1.373 6.505 57 26 A 94 PHE HDy A 97 TYR HDy 1.0 1.373 6.505 58 26 A 97 TYR HDx A 94 PHE HDy 1.0 1.373 6.505 59 26 A 97 TYR HDx A 94 PHE HDx 1.0 1.373 6.505 60 27 A 97 TYR HDy A 114 ILE HG1y 1.0 1.712 3.652 61 27 A 97 TYR HDx A 114 ILE HG1y 1.0 1.712 3.652 62 28 A 97 TYR HDy A 114 ILE HG1x 1.0 1.151 4.259 63 28 A 97 TYR HDx A 114 ILE HG1x 1.0 1.151 4.259 64 29 A 97 TYR HDy A 98 HIS H 1.0 2.134 3.750 65 29 A 97 TYR HDx A 98 HIS H 1.0 2.134 3.750 66 30 A 97 TYR HDy A 99 GLN HGx 1.0 1.979 7.185 67 30 A 97 TYR HDx A 99 GLN HGx 1.0 1.979 7.185 68 31 A 94 PHE HDy A 97 TYR HBy 1.0 2.333 5.353 69 31 A 94 PHE HDx A 97 TYR HBy 1.0 2.333 5.353 70 32 A 94 PHE HDy A 94 PHE HBy 1.0 1.782 3.576 71 32 A 94 PHE HDx A 94 PHE HBy 1.0 1.782 3.576 72 33 A 2 PHE H A 2 PHE HDy 1.0 1.858 4.012 73 33 A 2 PHE H A 2 PHE HDx 1.0 1.858 4.012 74 34 A 94 PHE HDy A 95 PRO HDx 1.0 1.800 5.790 75 34 A 94 PHE HDx A 95 PRO HDx 1.0 1.800 5.790 76 35 A 2 PHE HDy A 42 GLN HE2y 1.0 2.979 6.151 77 35 A 2 PHE HDx A 42 GLN HE2y 1.0 2.979 6.151 78 36 A 2 PHE HDy A 2 PHE HBy 1.0 1.796 3.648 79 36 A 2 PHE HDx A 2 PHE HBy 1.0 1.796 3.648 80 37 A 34 PHE HBx A 34 PHE HDy 1.0 1.797 3.655 81 37 A 34 PHE HBx A 34 PHE HDx 1.0 1.797 3.655 82 38 A 13 ASN HD2y A 17 PHE HDy 1.0 1.990 6.022 83 38 A 17 PHE HDx A 13 ASN HD2y 1.0 1.990 6.022 84 39 A 34 PHE HDy A 34 PHE HBy 1.0 1.767 3.499 85 39 A 34 PHE HDx A 34 PHE HBy 1.0 1.767 3.499 86 40 A 17 PHE HDy A 17 PHE HBx 1.0 1.720 3.286 87 40 A 17 PHE HDx A 17 PHE HBx 1.0 1.720 3.286 88 41 A 54 SER H A 34 PHE HEy 1.0 1.868 5.078 89 41 A 54 SER H A 34 PHE HEx 1.0 1.868 5.078 90 42 A 64 THR H A 63 PHE HDy 1.0 2.000 6.074 91 42 A 64 THR H A 63 PHE HDx 1.0 2.000 6.074 92 43 A 63 PHE HDy A 61 ASN HBy 1.0 1.996 6.364 93 43 A 63 PHE HDx A 61 ASN HBy 1.0 1.996 6.364 94 44 A 63 PHE HDy A 63 PHE HBy 1.0 1.888 4.218 95 44 A 63 PHE HDx A 63 PHE HBy 1.0 1.888 4.218 96 45 A 63 PHE HDy A 63 PHE H 1.0 1.835 3.871 97 45 A 63 PHE HDx A 63 PHE H 1.0 1.835 3.871 98 46 A 63 PHE HDy A 63 PHE HBx 1.0 1.825 3.809 99 46 A 63 PHE HDx A 63 PHE HBx 1.0 1.825 3.809 100 47 A 103 ILE H A 2 PHE HEy 1.0 2.000 5.956 101 47 A 2 PHE HEx A 103 ILE H 1.0 2.000 5.956 102 48 A 34 PHE HDy A 34 PHE HEy 1.0 1.502 2.506 103 48 A 34 PHE HDx A 34 PHE HEy 1.0 1.502 2.506 104 48 A 34 PHE HDy A 34 PHE HEx 1.0 1.502 2.506 105 48 A 34 PHE HDx A 34 PHE HEx 1.0 1.502 2.506 106 49 A 2 PHE HDy A 2 PHE HZ 1.0 1.843 3.915 107 49 A 2 PHE HDx A 2 PHE HZ 1.0 1.843 3.915 108 50 A 63 PHE HDy A 63 PHE HZ 1.0 1.946 7.362 109 50 A 63 PHE HDx A 63 PHE HZ 1.0 1.946 7.362 110 51 A 2 PHE HZ A 90 LEU H 1.0 1.994 4.840 111 52 A 2 PHE HEy A 90 LEU H 1.0 1.932 6.988 112 52 A 2 PHE HEx A 90 LEU H 1.0 1.932 6.988 113 53 A 2 PHE HEy A 2 PHE HZ 1.0 1.637 2.955 114 53 A 2 PHE HEx A 2 PHE HZ 1.0 1.637 2.955 115 54 A 2 PHE HEy A 90 LEU HG 1.0 1.969 5.313 116 54 A 2 PHE HEx A 90 LEU HG 1.0 1.969 5.313 117 55 A 92 VAL HB A 94 PHE HEy 1.0 1.732 5.742 118 55 A 92 VAL HB A 94 PHE HEx 1.0 1.732 5.742 119 56 A 97 TYR HDy A 94 PHE HEy 1.0 1.970 6.464 120 56 A 97 TYR HDy A 94 PHE HEx 1.0 1.970 6.464 121 56 A 97 TYR HDx A 94 PHE HEy 1.0 1.970 6.464 122 56 A 97 TYR HDx A 94 PHE HEx 1.0 1.970 6.464 123 57 A 94 PHE HEy A 79 PHE HZ 1.0 1.865 7.261 124 57 A 94 PHE HEx A 79 PHE HZ 1.0 1.865 7.261 125 58 A 79 PHE HEy A 94 PHE HZ 1.0 1.723 5.897 126 58 A 79 PHE HEx A 94 PHE HZ 1.0 1.723 5.897 127 59 A 79 PHE HEy A 79 PHE HBx 1.0 1.994 6.466 128 59 A 79 PHE HEx A 79 PHE HBx 1.0 1.994 6.466 129 60 A 79 PHE HEy A 79 PHE HZ 1.0 1.451 2.357 130 60 A 79 PHE HEx A 79 PHE HZ 1.0 1.451 2.357 131 61 A 79 PHE HEy A 94 PHE HEy 1.0 1.792 5.930 132 61 A 79 PHE HEx A 94 PHE HEy 1.0 1.792 5.930 133 61 A 79 PHE HEy A 94 PHE HEx 1.0 1.792 5.930 134 61 A 79 PHE HEx A 94 PHE HEx 1.0 1.792 5.930 135 62 A 112 SER HBy A 17 PHE HZ 1.0 1.517 4.063 136 63 A 112 SER HBx A 17 PHE HZ 1.0 1.034 4.048 137 64 A 17 PHE HZ A 119 TYR HBx 1.0 1.924 5.916 138 65 A 114 ILE HG1x A 17 PHE HZ 1.0 1.775 5.137 139 66 A 17 PHE HZ A 97 TYR HEy 1.0 1.685 3.939 140 66 A 17 PHE HZ A 97 TYR HEx 1.0 1.685 3.939 141 67 A 79 PHE HDy A 94 PHE HZ 1.0 1.646 5.046 142 67 A 79 PHE HDx A 94 PHE HZ 1.0 1.646 5.046 143 68 A 94 PHE HEy A 94 PHE HZ 1.0 1.446 2.346 144 68 A 94 PHE HEx A 94 PHE HZ 1.0 1.446 2.346 145 69 A 63 PHE HZ A 49 TRP HE3 1.0 1.887 6.883 146 70 A 63 PHE HZ A 63 PHE HEy 1.0 1.706 3.224 147 70 A 63 PHE HZ A 63 PHE HEx 1.0 1.706 3.224 148 71 A 79 PHE HDy A 79 PHE HZ 1.0 1.874 4.124 149 71 A 79 PHE HDx A 79 PHE HZ 1.0 1.874 4.124 150 72 A 79 PHE HZ A 94 PHE HZ 1.0 3.518 6.068 151 73 A 51 GLN HE2x A 49 TRP HD1 1.0 2.756 5.500 152 74 A 49 TRP HD1 A 49 TRP HZ2 1.0 1.947 4.749 153 75 A 49 TRP HD1 A 49 TRP HBy 1.0 1.887 4.211 154 76 A 49 TRP HD1 A 50 SER HBx 1.0 1.946 7.360 155 77 A 49 TRP HZ2 A 49 TRP HH2 1.0 1.779 3.559 156 78 A 49 TRP HH2 A 49 TRP HZ3 1.0 1.725 3.307 157 79 A 49 TRP HE3 A 49 TRP HZ3 1.0 1.799 3.661 158 80 A 98 HIS H A 98 HIS HD2 1.0 1.809 8.667 159 81 A 53 TYR HEy A 59 MET HBy 1.0 2.778 7.044 160 81 A 53 TYR HEx A 59 MET HBy 1.0 2.778 7.044 161 82 A 59 MET HGy A 53 TYR HEy 1.0 1.837 5.863 162 82 A 59 MET HGy A 53 TYR HEx 1.0 1.837 5.863 163 83 A 53 TYR HEy A 59 MET HGx 1.0 1.788 5.606 164 83 A 53 TYR HEx A 59 MET HGx 1.0 1.788 5.606 165 84 A 53 TYR HEy A 57 HIS HD2 1.0 1.740 6.472 166 84 A 53 TYR HEx A 57 HIS HD2 1.0 1.740 6.472 167 85 A 53 TYR HDx A 53 TYR HEy 1.0 1.694 3.180 168 85 A 53 TYR HDy A 53 TYR HEy 1.0 1.694 3.180 169 85 A 53 TYR HDy A 53 TYR HEx 1.0 1.694 3.180 170 85 A 53 TYR HDx A 53 TYR HEx 1.0 1.694 3.180 171 86 A 97 TYR HEy A 99 GLN H 1.0 3.638 6.354 172 86 A 97 TYR HEx A 99 GLN H 1.0 3.638 6.354 173 87 A 97 TYR HDy A 97 TYR HEy 1.0 1.573 2.731 174 87 A 97 TYR HDx A 97 TYR HEy 1.0 1.573 2.731 175 87 A 97 TYR HDy A 97 TYR HEx 1.0 1.573 2.731 176 87 A 97 TYR HDx A 97 TYR HEx 1.0 1.573 2.731 177 88 A 14 TYR H A 119 TYR HEy 1.0 2.805 5.299 178 88 A 14 TYR H A 119 TYR HEx 1.0 2.805 5.299 179 89 A 14 TYR HDx A 119 TYR HEy 1.0 3.462 6.438 180 89 A 14 TYR HDy A 119 TYR HEy 1.0 3.462 6.438 181 89 A 14 TYR HDy A 119 TYR HEx 1.0 3.462 6.438 182 89 A 14 TYR HDx A 119 TYR HEx 1.0 3.462 6.438 183 90 A 14 TYR HBy A 119 TYR HEy 1.0 2.005 5.099 184 90 A 14 TYR HBy A 119 TYR HEx 1.0 2.005 5.099 185 91 A 119 TYR HDx A 119 TYR HEy 1.0 1.501 2.503 186 91 A 119 TYR HDy A 119 TYR HEy 1.0 1.501 2.503 187 91 A 119 TYR HDy A 119 TYR HEx 1.0 1.501 2.503 188 91 A 119 TYR HDx A 119 TYR HEx 1.0 1.501 2.503 189 92 A 14 TYR HBx A 119 TYR HEy 1.0 2.268 5.410 190 92 A 14 TYR HBx A 119 TYR HEx 1.0 2.268 5.410 191 93 A 70 ASN HD2x A 70 ASN HD2y 1.0 1.334 2.048 192 94 A 64 THR HB A 64 THR HA 1.0 1.857 4.001 193 95 A 113 THR H A 113 THR HB 1.0 1.798 3.660 194 96 A 113 THR HB A 98 HIS HBy 1.0 2.567 4.773 195 97 A 98 HIS HD2 A 113 THR HB 1.0 2.232 4.886 196 98 A 113 THR HB A 113 THR HA 1.0 1.958 4.890 197 99 A 113 THR HB A 114 ILE H 1.0 1.528 6.952 198 100 A 64 THR HB A 68 GLU H 1.0 1.968 7.038 199 101 A 100 THR HB A 89 LYS HGx 1.0 1.941 6.685 200 102 A 100 THR HB A 89 LYS HBx 1.0 1.907 4.367 201 103 A 100 THR HB A 89 LYS HBy 1.0 1.946 6.744 202 104 A 100 THR HB A 100 THR HA 1.0 1.779 3.563 203 105 A 78 THR HB A 78 THR HA 1.0 1.725 3.305 204 106 A 78 THR HB A 79 PHE H 1.0 2.079 5.949 205 107 A 118 THR HB A 118 THR HA 1.0 1.889 4.223 206 108 A 118 THR HB A 118 THR H 1.0 1.617 2.883 207 109 A 38 THR HB A 6 PHE HBx 1.0 1.839 5.291 208 110 A 6 PHE HDy A 38 THR HB 1.0 1.941 5.005 209 110 A 6 PHE HDx A 38 THR HB 1.0 1.941 5.005 210 111 A 4 GLY H A 3 THR HB 1.0 1.937 4.579 211 112 A 3 THR HB A 3 THR H 1.0 1.808 3.714 212 113 A 48 THR HB A 41 GLN HBy 1.0 1.854 4.818 213 113 A 48 THR HB A 41 GLN HBx 1.0 1.854 4.818 214 114 A 3 THR HB A 4 GLY HAx 1.0 2.369 7.441 215 115 A 48 THR HB A 48 THR H 1.0 1.720 3.284 216 116 A 73 THR HB A 77 LYS H 1.0 2.086 4.402 217 117 A 3 THR HB A 42 GLN H 1.0 1.993 6.481 218 118 A 48 THR HB A 62 LYS HDy 1.0 1.993 6.493 219 118 A 48 THR HB A 62 LYS HDx 1.0 1.993 6.493 220 119 A 73 THR HB A 74 MET HGy 1.0 1.890 6.146 221 119 A 73 THR HB A 74 MET HGx 1.0 1.890 6.146 222 120 A 73 THR HB A 77 LYS HDy 1.0 1.994 6.458 223 120 A 73 THR HB A 77 LYS HDx 1.0 1.994 6.458 224 121 A 82 THR HB A 82 THR HA 1.0 1.951 4.805 225 122 A 82 THR HB A 83 VAL H 1.0 2.090 5.634 226 123 A 112 SER HBx A 112 SER HBy 1.0 1.748 3.414 227 124 A 27 VAL HA A 30 LYS HA 1.0 1.949 6.777 228 125 A 27 VAL HA A 30 LYS HEy 1.0 1.993 5.955 229 125 A 27 VAL HA A 30 LYS HEx 1.0 1.993 5.955 230 126 A 112 SER HBy A 113 THR H 1.0 1.976 5.136 231 127 A 119 TYR HDy A 112 SER HBy 1.0 1.978 6.860 232 127 A 119 TYR HDx A 112 SER HBy 1.0 1.978 6.860 233 128 A 112 SER HBy A 97 TYR HEy 1.0 1.913 6.419 234 128 A 112 SER HBy A 97 TYR HEx 1.0 1.913 6.419 235 129 A 112 SER HBy A 119 TYR HBx 1.0 1.936 6.652 236 130 A 27 VAL HA A 31 ALA H 1.0 2.198 5.262 237 131 A 27 VAL HA A 26 ASP HBy 1.0 1.967 7.057 238 132 A 27 VAL HA A 27 VAL HB 1.0 1.672 3.088 239 133 A 27 VAL HA A 30 LYS HBy 1.0 2.144 5.480 240 133 A 27 VAL HA A 30 LYS HBx 1.0 2.144 5.480 241 134 A 27 VAL HA A 30 LYS HGy 1.0 1.967 3.903 242 135 A 112 SER HBx A 119 TYR HBx 1.0 1.816 7.360 243 136 A 112 SER HBx A 112 SER HA 1.0 1.926 4.536 244 137 A 112 SER HBx A 97 TYR HEy 1.0 1.953 6.819 245 137 A 112 SER HBx A 97 TYR HEx 1.0 1.953 6.819 246 138 A 112 SER HBx A 113 THR H 1.0 1.962 5.536 247 139 A 112 SER HBx A 119 TYR H 1.0 2.056 5.748 248 140 A 95 PRO HDx A 95 PRO HA 1.0 1.911 4.399 249 141 A 95 PRO HA A 95 PRO HBy 1.0 1.730 3.334 250 142 A 95 PRO HA A 95 PRO HGy 1.0 1.990 5.446 251 143 A 95 PRO HA A 95 PRO HBx 1.0 1.722 3.294 252 144 A 101 SER HBy A 90 LEU HBx 1.0 2.080 5.920 253 145 A 101 SER HBy A 90 LEU HBy 1.0 2.098 7.158 254 146 A 101 SER HBy A 101 SER HA 1.0 1.803 3.683 255 147 A 6 PHE HBx A 123 SER HBy 1.0 1.818 7.768 256 148 A 10 SER HBx A 10 SER HBy 1.0 1.656 3.028 257 149 A 101 SER HBy A 101 SER HBx 1.0 1.536 2.612 258 150 A 123 SER HBx A 108 LEU HBy 1.0 2.103 6.331 259 151 A 39 GLU HGy A 50 SER HBy 1.0 1.991 5.873 260 151 A 39 GLU HGx A 50 SER HBy 1.0 1.991 5.873 261 152 A 28 ILE HA A 28 ILE HG1x 1.0 1.775 3.541 262 153 A 50 SER HBx A 50 SER HBy 1.0 1.634 2.944 263 154 A 101 SER HBy A 102 GLU H 1.0 1.998 6.288 264 155 A 49 TRP HH2 A 101 SER HBy 1.0 1.875 7.125 265 156 A 101 SER HBx A 102 GLU H 1.0 2.298 5.162 266 157 A 101 SER HBx A 101 SER H 1.0 1.860 4.028 267 158 A 49 TRP HH2 A 101 SER HBx 1.0 1.804 7.690 268 159 A 50 SER HBx A 50 SER H 1.0 1.794 3.640 269 160 A 50 SER HBx A 51 GLN H 1.0 2.196 6.014 270 161 A 101 SER HA A 101 SER HBx 1.0 1.788 3.604 271 162 A 90 LEU HBy A 101 SER HBx 1.0 1.733 7.347 272 163 A 95 PRO HA A 96 ASN HA 1.0 2.013 4.919 273 164 A 123 SER HBy A 108 LEU HBx 1.0 1.995 5.627 274 165 A 123 SER HBx A 123 SER HA 1.0 1.864 4.052 275 166 A 66 GLY H A 65 VAL HA 1.0 1.604 2.836 276 167 A 65 VAL HA A 65 VAL HB 1.0 1.549 2.653 277 168 A 65 VAL HA A 67 LYS H 1.0 1.961 4.931 278 169 A 123 SER HBy A 124 LYS H 1.0 2.180 5.258 279 170 A 50 SER HBy A 51 GLN H 1.0 1.370 5.114 280 171 A 18 MET HGy A 28 ILE HA 1.0 1.718 7.280 281 172 A 6 PHE HBx A 123 SER HBx 1.0 2.054 7.138 282 173 A 123 SER HBy A 123 SER HBx 1.0 1.744 3.394 283 174 A 25 SER H A 24 SER HBy 1.0 1.910 3.930 284 174 A 24 SER HBx A 25 SER H 1.0 1.910 3.930 285 175 A 24 SER HBy A 26 ASP H 1.0 1.919 5.879 286 175 A 24 SER HBx A 26 ASP H 1.0 1.919 5.879 287 176 A 24 SER HBy A 24 SER H 1.0 1.791 3.623 288 176 A 24 SER HBx A 24 SER H 1.0 1.791 3.623 289 177 A 63 PHE HDy A 65 VAL HA 1.0 1.944 7.396 290 177 A 63 PHE HDx A 65 VAL HA 1.0 1.944 7.396 291 178 A 65 VAL HA A 66 GLY HAy 1.0 2.227 4.845 292 179 A 24 SER HBy A 24 SER HA 1.0 1.797 3.651 293 179 A 24 SER HBx A 24 SER HA 1.0 1.797 3.651 294 180 A 24 SER HBy A 26 ASP HA 1.0 1.800 8.728 295 180 A 24 SER HBx A 26 ASP HA 1.0 1.800 8.728 296 181 A 26 ASP HBy A 24 SER HBy 1.0 1.997 6.877 297 181 A 26 ASP HBy A 24 SER HBx 1.0 1.997 6.877 298 182 A 83 VAL H A 65 VAL HA 1.0 2.091 5.839 299 183 A 36 ILE HA A 36 ILE HG1x 1.0 1.969 5.035 300 184 A 36 ILE HA A 36 ILE HB 1.0 1.765 3.491 301 185 A 3 THR HA A 40 VAL HB 1.0 1.684 3.136 302 186 A 54 SER HBx A 54 SER HA 1.0 1.759 3.465 303 187 A 54 SER HA A 54 SER HBy 1.0 1.739 3.369 304 188 A 34 PHE HBx A 54 SER HBx 1.0 2.003 5.885 305 189 A 34 PHE HEy A 36 ILE HA 1.0 1.926 6.536 306 189 A 34 PHE HEx A 36 ILE HA 1.0 1.926 6.536 307 190 A 36 ILE HA A 36 ILE H 1.0 1.874 4.112 308 191 A 3 THR H A 3 THR HA 1.0 1.848 3.946 309 192 A 54 SER H A 54 SER HBy 1.0 1.678 3.114 310 193 A 54 SER HBx A 54 SER HBy 1.0 1.549 2.649 311 194 A 3 THR HA A 41 GLN HA 1.0 2.047 3.649 312 195 A 24 SER HBy A 23 ILE HA 1.0 1.999 5.885 313 195 A 24 SER HBx A 23 ILE HA 1.0 1.999 5.885 314 196 A 14 TYR HA A 119 TYR HDy 1.0 1.908 5.814 315 196 A 14 TYR HA A 119 TYR HDx 1.0 1.908 5.814 316 197 A 14 TYR HA A 119 TYR HEy 1.0 1.854 5.738 317 197 A 14 TYR HA A 119 TYR HEx 1.0 1.854 5.738 318 198 A 14 TYR HBy A 14 TYR HA 1.0 1.831 3.839 319 199 A 14 TYR HBx A 14 TYR HA 1.0 1.836 3.872 320 200 A 118 THR H A 117 VAL HA 1.0 1.507 2.523 321 201 A 117 VAL HA A 117 VAL H 1.0 1.644 2.980 322 202 A 54 SER HBy A 55 GLY H 1.0 1.745 4.923 323 203 A 34 PHE HEy A 54 SER HBy 1.0 1.925 6.529 324 203 A 34 PHE HEx A 54 SER HBy 1.0 1.925 6.529 325 204 A 34 PHE HEy A 54 SER HBx 1.0 1.966 6.990 326 204 A 34 PHE HEx A 54 SER HBx 1.0 1.966 6.990 327 205 A 117 VAL HA A 117 VAL HB 1.0 1.667 3.067 328 206 A 14 TYR HA A 17 PHE HBx 1.0 1.986 5.352 329 207 A 41 GLN HBy A 3 THR HA 1.0 2.000 6.040 330 207 A 41 GLN HBx A 3 THR HA 1.0 2.000 6.040 331 208 A 34 PHE HBy A 54 SER HBx 1.0 1.972 5.726 332 209 A 118 THR HB A 117 VAL HA 1.0 1.997 5.715 333 210 A 25 SER HA A 28 ILE HB 1.0 1.664 4.386 334 211 A 28 ILE HG1x A 25 SER HA 1.0 2.192 7.288 335 212 A 83 VAL HA A 84 GLN HBx 1.0 2.000 6.150 336 213 A 83 VAL HA A 84 GLN HBy 1.0 1.996 6.356 337 214 A 83 VAL HA A 84 GLN HGx 1.0 1.949 7.323 338 215 A 25 SER HA A 29 GLU H 1.0 1.841 4.101 339 216 A 25 SER HA A 28 ILE H 1.0 1.966 4.990 340 217 A 83 VAL H A 83 VAL HA 1.0 1.802 3.680 341 218 A 53 TYR H A 58 THR HA 1.0 1.846 4.732 342 219 A 58 THR HA A 52 HIS HA 1.0 1.674 3.096 343 220 A 58 THR HA A 58 THR HB 1.0 1.821 3.785 344 221 A 118 THR HA A 118 THR H 1.0 1.795 3.647 345 222 A 113 THR HA A 118 THR HA 1.0 1.811 3.729 346 223 A 38 THR HA A 52 HIS H 1.0 1.786 4.092 347 224 A 51 GLN H A 60 THR HA 1.0 1.929 4.569 348 225 A 60 THR HA A 50 SER HA 1.0 1.664 3.852 349 226 A 38 THR HA A 51 GLN HA 1.0 1.650 3.160 350 227 A 60 THR HB A 60 THR HA 1.0 1.823 3.793 351 228 A 39 GLU HGy A 38 THR HA 1.0 1.986 7.332 352 228 A 39 GLU HGx A 38 THR HA 1.0 1.986 7.332 353 229 A 112 SER H A 111 VAL HA 1.0 1.649 3.001 354 230 A 109 VAL HA A 109 VAL HB 1.0 1.727 3.315 355 231 A 59 MET HBy A 58 THR HA 1.0 1.927 6.545 356 232 A 59 MET HGy A 58 THR HA 1.0 1.913 6.419 357 233 A 59 MET HGx A 58 THR HA 1.0 1.928 7.584 358 234 A 82 THR HA A 69 SER H 1.0 1.982 6.766 359 235 A 17 PHE HDy A 17 PHE HA 1.0 1.810 3.722 360 235 A 17 PHE HDx A 17 PHE HA 1.0 1.810 3.722 361 236 A 17 PHE HA A 20 LEU H 1.0 1.904 4.342 362 237 A 17 PHE HA A 16 GLU HGy 1.0 1.895 7.937 363 237 A 17 PHE HA A 16 GLU HGx 1.0 1.895 7.937 364 238 A 25 SER HA A 28 ILE HG1y 1.0 2.056 6.996 365 239 A 83 VAL HA A 84 GLN HGy 1.0 2.079 5.919 366 240 A 119 TYR HDy A 17 PHE HA 1.0 2.000 7.928 367 240 A 119 TYR HDx A 17 PHE HA 1.0 2.000 7.928 368 241 A 17 PHE HA A 21 LEU H 1.0 2.000 5.984 369 242 A 17 PHE HA A 18 MET H 1.0 2.015 4.153 370 243 A 82 THR HA A 68 GLU HA 1.0 1.867 4.069 371 244 A 82 THR HA A 83 VAL HB 1.0 1.995 5.619 372 245 A 119 TYR HBx A 17 PHE HA 1.0 2.000 6.032 373 246 A 113 THR H A 113 THR HA 1.0 1.792 3.630 374 247 A 113 THR HA A 117 VAL H 1.0 1.984 5.492 375 248 A 78 THR HA A 72 GLN HA 1.0 1.176 2.728 376 249 A 71 ILE H A 78 THR HA 1.0 2.024 5.614 377 250 A 79 PHE HDy A 78 THR HA 1.0 1.988 6.622 378 250 A 79 PHE HDx A 78 THR HA 1.0 1.988 6.622 379 251 A 118 THR HA A 117 VAL H 1.0 1.982 7.246 380 252 A 17 PHE HZ A 118 THR HA 1.0 1.957 6.871 381 253 A 17 PHE HDy A 118 THR HA 1.0 2.095 5.289 382 253 A 17 PHE HDx A 118 THR HA 1.0 2.095 5.289 383 254 A 78 THR HA A 72 GLN HGx 1.0 1.956 5.232 384 255 A 78 THR HA A 72 GLN HBy 1.0 1.999 6.187 385 255 A 78 THR HA A 72 GLN HBx 1.0 1.999 6.187 386 256 A 78 THR HA A 77 LYS HBy 1.0 1.955 7.243 387 257 A 114 ILE HG1y A 113 THR HA 1.0 1.997 7.671 388 258 A 119 TYR HBx A 118 THR HA 1.0 2.000 6.150 389 259 A 64 THR HA A 65 VAL HB 1.0 1.972 5.086 390 260 A 59 MET H A 58 THR HA 1.0 1.673 3.091 391 261 A 37 VAL HA A 37 VAL H 1.0 1.872 4.108 392 262 A 78 THR HA A 77 LYS H 1.0 1.910 7.784 393 263 A 78 THR HA A 72 GLN HE2y 1.0 1.682 5.560 394 264 A 114 ILE HA A 115 GLY H 1.0 1.832 3.848 395 265 A 34 PHE HDy A 54 SER HA 1.0 1.989 6.595 396 265 A 34 PHE HDx A 54 SER HA 1.0 1.989 6.595 397 266 A 54 SER H A 54 SER HA 1.0 1.886 4.202 398 267 A 53 TYR H A 54 SER HA 1.0 1.851 8.331 399 268 A 114 ILE HG1y A 114 ILE HA 1.0 1.789 3.615 400 269 A 2 PHE HA A 103 ILE HG1y 1.0 1.962 6.934 401 270 A 73 THR HB A 73 THR HA 1.0 1.771 3.525 402 271 A 2 PHE HBy A 2 PHE HA 1.0 1.647 2.991 403 272 A 2 PHE HA A 2 PHE HBx 1.0 1.685 3.141 404 273 A 40 VAL HB A 2 PHE HA 1.0 1.978 7.198 405 274 A 2 PHE HDy A 2 PHE HA 1.0 1.768 3.506 406 274 A 2 PHE HDx A 2 PHE HA 1.0 1.768 3.506 407 275 A 3 THR H A 2 PHE HA 1.0 1.799 3.667 408 276 A 93 ASN H A 92 VAL HA 1.0 1.167 2.701 409 277 A 73 THR HA A 73 THR H 1.0 1.813 3.737 410 278 A 79 PHE HZ A 73 THR HA 1.0 1.847 5.943 411 279 A 97 TYR HDy A 114 ILE HA 1.0 1.893 4.255 412 279 A 97 TYR HDx A 114 ILE HA 1.0 1.893 4.255 413 280 A 73 THR HA A 75 GLY H 1.0 1.553 5.079 414 281 A 92 VAL H A 92 VAL HA 1.0 1.676 3.102 415 282 A 2 PHE H A 2 PHE HA 1.0 1.895 4.277 416 283 A 74 MET HA A 74 MET HBx 1.0 1.568 2.712 417 284 A 92 VAL HB A 92 VAL HA 1.0 1.701 3.207 418 285 A 30 LYS HA A 30 LYS HEy 1.0 1.986 6.678 419 285 A 30 LYS HA A 30 LYS HEx 1.0 1.986 6.678 420 286 A 30 LYS HA A 30 LYS HBy 1.0 1.888 4.218 421 286 A 30 LYS HA A 30 LYS HBx 1.0 1.888 4.218 422 287 A 30 LYS HA A 30 LYS HGx 1.0 1.605 2.841 423 288 A 15 ASP HA A 15 ASP HBx 1.0 1.555 2.669 424 289 A 16 GLU HA A 19 LYS HBy 1.0 1.727 3.391 425 289 A 16 GLU HA A 19 LYS HBx 1.0 1.727 3.391 426 290 A 19 LYS HA A 19 LYS HDy 1.0 1.446 2.344 427 290 A 19 LYS HA A 19 LYS HDx 1.0 1.446 2.344 428 291 A 19 LYS HA A 19 LYS HGx 1.0 1.537 2.615 429 292 A 83 VAL HA A 92 VAL HA 1.0 2.035 3.851 430 293 A 32 ARG HA A 32 ARG HBy 1.0 1.711 3.247 431 294 A 32 ARG HBx A 32 ARG HA 1.0 1.767 3.503 432 295 A 30 LYS HA A 32 ARG H 1.0 1.759 5.699 433 296 A 30 LYS HA A 30 LYS H 1.0 1.738 3.366 434 297 A 30 LYS HA A 33 ASN HD2y 1.0 2.120 5.476 435 298 A 30 LYS HA A 31 ALA H 1.0 1.786 3.600 436 299 A 19 LYS HA A 19 LYS H 1.0 1.679 3.117 437 300 A 19 LYS HA A 23 ILE H 1.0 1.968 5.022 438 301 A 14 TYR HDy A 15 ASP HA 1.0 1.897 7.553 439 301 A 14 TYR HDx A 15 ASP HA 1.0 1.897 7.553 440 302 A 32 ARG HA A 32 ARG H 1.0 1.694 3.176 441 303 A 74 MET HA A 74 MET H 1.0 1.688 3.154 442 304 A 75 GLY H A 74 MET HA 1.0 1.873 4.033 443 305 A 9 GLU H A 8 MET HA 1.0 2.236 6.256 444 306 A 73 THR HA A 74 MET H 1.0 1.662 3.048 445 307 A 114 ILE H A 114 ILE HA 1.0 1.854 3.982 446 308 A 97 TYR HBy A 97 TYR HA 1.0 1.761 3.471 447 309 A 28 ILE HG1x A 19 LYS HA 1.0 1.897 6.289 448 310 A 15 ASP HBx A 16 GLU HA 1.0 2.093 6.441 449 311 A 34 PHE HA A 35 LYS HDy 1.0 2.339 5.395 450 311 A 34 PHE HA A 35 LYS HDx 1.0 2.339 5.395 451 312 A 32 ARG HA A 32 ARG HDx 1.0 2.000 6.128 452 313 A 16 GLU HA A 17 PHE H 1.0 1.906 4.360 453 314 A 15 ASP HA A 16 GLU H 1.0 1.914 4.044 454 315 A 24 SER H A 24 SER HA 1.0 1.858 4.008 455 316 A 34 PHE HDy A 34 PHE HA 1.0 1.957 4.863 456 316 A 34 PHE HDx A 34 PHE HA 1.0 1.957 4.863 457 317 A 113 THR H A 112 SER HA 1.0 1.724 3.302 458 318 A 29 GLU H A 29 GLU HA 1.0 1.679 3.119 459 319 A 68 GLU H A 68 GLU HA 1.0 1.698 3.192 460 320 A 26 ASP H A 24 SER HA 1.0 1.976 7.148 461 321 A 23 ILE HA A 23 ILE H 1.0 1.645 2.983 462 322 A 34 PHE HBx A 34 PHE HA 1.0 1.597 2.813 463 323 A 29 GLU HA A 29 GLU HGy 1.0 1.819 3.771 464 324 A 29 GLU HA A 29 GLU HGx 1.0 1.948 4.758 465 325 A 29 GLU HA A 29 GLU HBy 1.0 1.402 2.224 466 326 A 29 GLU HA A 29 GLU HBx 1.0 1.517 2.553 467 327 A 28 ILE HB A 29 GLU HA 1.0 2.121 4.691 468 328 A 16 GLU HGy A 16 GLU HA 1.0 1.679 3.113 469 328 A 16 GLU HGx A 16 GLU HA 1.0 1.679 3.113 470 329 A 23 ILE HA A 23 ILE HG1x 1.0 1.941 4.685 471 330 A 23 ILE HA A 23 ILE HG1y 1.0 1.592 2.794 472 331 A 101 SER HA A 111 VAL H 1.0 1.892 4.250 473 332 A 101 SER HA A 101 SER H 1.0 1.819 3.773 474 333 A 112 SER HA A 100 THR H 1.0 1.849 3.953 475 334 A 123 SER HA A 124 LYS H 1.0 1.649 2.999 476 335 A 70 ASN H A 69 SER HA 1.0 1.853 3.737 477 336 A 7 GLU H A 125 ARG HA 1.0 2.131 4.145 478 337 A 125 ARG HA A 127 ALA H 1.0 1.998 5.700 479 338 A 6 PHE HDy A 125 ARG HA 1.0 1.851 3.967 480 338 A 6 PHE HDx A 125 ARG HA 1.0 1.851 3.967 481 339 A 101 SER HA A 110 GLU HA 1.0 1.860 4.020 482 340 A 119 TYR HBx A 112 SER HA 1.0 2.000 7.958 483 341 A 112 SER HBy A 112 SER HA 1.0 1.780 3.566 484 342 A 49 TRP HBy A 49 TRP HA 1.0 1.833 3.857 485 343 A 69 SER HA A 69 SER HBy 1.0 1.750 3.418 486 344 A 69 SER HA A 69 SER HBx 1.0 1.907 4.367 487 345 A 125 ARG HA A 125 ARG HBy 1.0 1.518 2.556 488 346 A 6 PHE HBx A 125 ARG HA 1.0 2.844 6.918 489 347 A 68 GLU HA A 80 LYS HBx 1.0 1.983 7.273 490 348 A 68 GLU HA A 68 GLU HBy 1.0 1.549 2.649 491 348 A 68 GLU HA A 68 GLU HBx 1.0 1.549 2.649 492 349 A 69 SER HA A 70 ASN HBy 1.0 1.965 6.977 493 350 A 49 TRP HA A 49 TRP HBx 1.0 1.739 3.371 494 351 A 123 SER HA A 9 GLU HBx 1.0 2.170 6.246 495 352 A 123 SER HA A 124 LYS HGy 1.0 1.815 5.755 496 353 A 71 ILE HA A 71 ILE HG1x 1.0 1.459 2.381 497 354 A 18 MET HA A 21 LEU HBx 1.0 1.702 5.206 498 355 A 72 GLN HBy A 71 ILE HA 1.0 1.972 7.082 499 355 A 72 GLN HBx A 71 ILE HA 1.0 1.972 7.082 500 356 A 26 ASP HBy A 26 ASP HA 1.0 1.599 2.817 501 357 A 9 GLU HBx A 9 GLU HA 1.0 1.879 4.149 502 358 A 9 GLU HA A 9 GLU HGy 1.0 1.503 2.511 503 358 A 9 GLU HA A 9 GLU HGx 1.0 1.503 2.511 504 359 A 51 GLN HA A 51 GLN HBy 1.0 1.897 4.283 505 360 A 51 GLN HA A 51 GLN HBx 1.0 1.869 4.081 506 361 A 28 ILE HG1x A 18 MET HA 1.0 1.998 7.782 507 362 A 19 LYS H A 18 MET HA 1.0 1.755 4.647 508 363 A 18 MET H A 18 MET HA 1.0 1.721 3.291 509 364 A 71 ILE HA A 72 GLN H 1.0 1.613 2.867 510 365 A 26 ASP HA A 27 VAL H 1.0 2.008 4.112 511 366 A 26 ASP HA A 29 GLU H 1.0 2.145 5.733 512 367 A 52 HIS H A 51 GLN HA 1.0 1.795 3.643 513 368 A 49 TRP HA A 41 GLN H 1.0 1.744 4.822 514 369 A 47 PHE HA A 47 PHE H 1.0 1.920 4.476 515 370 A 47 PHE HA A 49 TRP H 1.0 1.994 7.546 516 371 A 50 SER HBy A 50 SER HA 1.0 1.847 3.939 517 372 A 50 SER HBx A 50 SER HA 1.0 1.898 4.294 518 373 A 123 SER HA A 8 MET HA 1.0 1.704 3.536 519 374 A 47 PHE HA A 42 GLN HA 1.0 1.710 3.244 520 375 A 48 THR HB A 47 PHE HA 1.0 1.992 6.518 521 376 A 12 LYS HA A 13 ASN H 1.0 1.701 3.207 522 377 A 78 THR H A 77 LYS HA 1.0 1.571 2.913 523 378 A 57 HIS HA A 57 HIS HBy 1.0 1.565 2.705 524 379 A 77 LYS HBy A 77 LYS HA 1.0 1.890 4.234 525 380 A 77 LYS HA A 77 LYS HBx 1.0 1.819 3.773 526 381 A 57 HIS HA A 57 HIS HBx 1.0 1.864 4.052 527 382 A 77 LYS HDy A 77 LYS HA 1.0 1.889 4.229 528 382 A 77 LYS HDx A 77 LYS HA 1.0 1.889 4.229 529 383 A 12 LYS HA A 12 LYS HBx 1.0 1.770 3.518 530 384 A 12 LYS HA A 12 LYS HDy 1.0 1.507 2.521 531 384 A 12 LYS HA A 12 LYS HDx 1.0 1.507 2.521 532 385 A 12 LYS HA A 12 LYS HBy 1.0 1.525 2.577 533 386 A 27 VAL HA A 26 ASP HA 1.0 1.982 6.774 534 387 A 63 PHE HBy A 63 PHE HA 1.0 1.710 3.244 535 388 A 6 PHE HBx A 6 PHE HA 1.0 1.765 3.491 536 389 A 125 ARG HA A 6 PHE HA 1.0 1.608 3.040 537 390 A 6 PHE HDy A 6 PHE HA 1.0 1.761 3.473 538 390 A 6 PHE HDx A 6 PHE HA 1.0 1.761 3.473 539 391 A 7 GLU H A 6 PHE HA 1.0 1.662 3.046 540 392 A 6 PHE HA A 6 PHE H 1.0 1.696 3.184 541 393 A 6 PHE HA A 38 THR H 1.0 1.972 7.074 542 394 A 34 PHE HEy A 53 TYR HA 1.0 2.202 7.280 543 394 A 34 PHE HEx A 53 TYR HA 1.0 2.202 7.280 544 395 A 34 PHE HDy A 53 TYR HA 1.0 2.004 5.888 545 395 A 34 PHE HDx A 53 TYR HA 1.0 2.004 5.888 546 396 A 53 TYR HDy A 53 TYR HA 1.0 1.661 3.043 547 396 A 53 TYR HDx A 53 TYR HA 1.0 1.661 3.043 548 397 A 53 TYR HBy A 53 TYR HA 1.0 1.782 3.576 549 398 A 69 SER H A 80 LYS HA 1.0 1.518 3.166 550 399 A 2 PHE HZ A 102 GLU HA 1.0 1.597 4.813 551 400 A 2 PHE HEy A 102 GLU HA 1.0 1.989 5.429 552 400 A 2 PHE HEx A 102 GLU HA 1.0 1.989 5.429 553 401 A 119 TYR HA A 120 GLU H 1.0 1.601 2.827 554 402 A 69 SER HA A 80 LYS HA 1.0 1.522 2.966 555 403 A 59 MET HBy A 59 MET HA 1.0 1.615 2.877 556 404 A 59 MET HA A 59 MET HBx 1.0 1.633 2.939 557 405 A 59 MET HGx A 59 MET HA 1.0 1.947 4.751 558 406 A 80 LYS HA A 80 LYS HBy 1.0 1.774 3.538 559 407 A 103 ILE HG1y A 102 GLU HA 1.0 1.921 6.491 560 408 A 103 ILE H A 102 GLU HA 1.0 1.679 2.851 561 409 A 119 TYR HA A 12 LYS HGy 1.0 1.819 7.771 562 409 A 119 TYR HA A 12 LYS HGx 1.0 1.819 7.771 563 410 A 126 LEU HA A 126 LEU HBx 1.0 1.424 2.284 564 411 A 35 LYS HA A 35 LYS HGx 1.0 1.671 3.085 565 412 A 35 LYS HA A 35 LYS HGy 1.0 1.965 4.979 566 413 A 35 LYS HDy A 35 LYS HA 1.0 1.942 4.694 567 413 A 35 LYS HDx A 35 LYS HA 1.0 1.942 4.694 568 414 A 35 LYS HA A 35 LYS H 1.0 1.816 3.760 569 415 A 45 GLN HA A 45 GLN H 1.0 1.655 3.023 570 416 A 80 LYS HBx A 80 LYS HA 1.0 1.441 2.331 571 417 A 79 PHE HBy A 79 PHE HA 1.0 1.784 3.590 572 418 A 45 GLN HA A 45 GLN HGx 1.0 1.654 3.020 573 419 A 21 LEU HBx A 21 LEU HA 1.0 1.732 3.338 574 420 A 21 LEU HA A 21 LEU HBy 1.0 1.644 2.978 575 421 A 35 LYS HA A 36 ILE HG1y 1.0 1.989 7.413 576 422 A 21 LEU HA A 20 LEU HBy 1.0 1.995 5.619 577 423 A 5 LYS HA A 5 LYS HGy 1.0 1.597 2.813 578 424 A 5 LYS HA A 5 LYS HGx 1.0 1.929 4.561 579 425 A 89 LYS HA A 89 LYS HEy 1.0 1.968 5.018 580 425 A 89 LYS HA A 89 LYS HEx 1.0 1.968 5.018 581 426 A 41 GLN HBy A 41 GLN HA 1.0 1.797 3.653 582 426 A 41 GLN HBx A 41 GLN HA 1.0 1.797 3.653 583 427 A 45 GLN HA A 45 GLN HBy 1.0 1.618 2.888 584 427 A 45 GLN HA A 45 GLN HBx 1.0 1.618 2.888 585 428 A 45 GLN HA A 46 ASP H 1.0 2.004 3.892 586 429 A 45 GLN HA A 65 VAL H 1.0 1.763 4.285 587 430 A 127 ALA H A 126 LEU HA 1.0 1.897 4.289 588 431 A 126 LEU HA A 126 LEU H 1.0 1.678 3.110 589 432 A 7 GLU H A 7 GLU HA 1.0 1.641 2.967 590 433 A 5 LYS HA A 5 LYS H 1.0 1.752 3.430 591 434 A 6 PHE HDy A 5 LYS HA 1.0 1.886 4.472 592 434 A 6 PHE HDx A 5 LYS HA 1.0 1.886 4.472 593 435 A 20 LEU H A 21 LEU HA 1.0 1.975 6.929 594 436 A 45 GLN HA A 45 GLN HE2y 1.0 1.890 4.234 595 437 A 127 ALA H A 6 PHE HA 1.0 1.969 7.037 596 438 A 89 LYS HA A 89 LYS H 1.0 1.671 3.083 597 439 A 35 LYS HA A 8 MET HGx 1.0 1.984 7.296 598 440 A 38 THR HB A 6 PHE HA 1.0 1.982 6.774 599 441 A 36 ILE HA A 53 TYR HA 1.0 1.845 3.925 600 442 A 110 GLU HA A 110 GLU HGy 1.0 1.705 3.225 601 443 A 85 MET HA A 85 MET HBy 1.0 1.626 2.916 602 443 A 85 MET HA A 85 MET HBx 1.0 1.626 2.916 603 444 A 89 LYS HBx A 85 MET HA 1.0 1.804 7.688 604 445 A 62 LYS HA A 62 LYS HGy 1.0 1.434 2.308 605 446 A 11 GLU HGy A 11 GLU HA 1.0 1.491 2.473 606 446 A 11 GLU HGx A 11 GLU HA 1.0 1.491 2.473 607 447 A 39 GLU HA A 39 GLU HBx 1.0 1.593 2.799 608 448 A 46 ASP HA A 46 ASP HBx 1.0 1.593 2.799 609 449 A 106 ASP HA A 106 ASP HBy 1.0 1.626 2.916 610 450 A 106 ASP HA A 106 ASP HBx 1.0 1.639 2.961 611 451 A 86 GLU HA A 86 GLU HGy 1.0 1.856 3.996 612 451 A 86 GLU HA A 86 GLU HGx 1.0 1.856 3.996 613 452 A 86 GLU HA A 86 GLU HBx 1.0 1.535 2.609 614 453 A 126 LEU HA A 126 LEU HBy 1.0 1.478 2.436 615 454 A 32 ARG HA A 33 ASN HA 1.0 1.967 7.057 616 455 A 126 LEU HA A 127 ALA HA 1.0 2.077 5.665 617 456 A 53 TYR H A 52 HIS HA 1.0 1.467 2.401 618 457 A 100 THR H A 99 GLN HA 1.0 1.657 2.979 619 458 A 108 LEU H A 107 LYS HA 1.0 1.581 2.759 620 459 A 64 THR HA A 46 ASP HA 1.0 1.784 3.236 621 460 A 106 ASP HA A 106 ASP H 1.0 1.656 3.026 622 461 A 106 ASP HA A 107 LYS H 1.0 1.944 3.790 623 462 A 113 THR H A 99 GLN HA 1.0 2.114 3.772 624 463 A 71 ILE H A 72 GLN HA 1.0 1.969 5.831 625 464 A 47 PHE H A 46 ASP HA 1.0 1.605 2.841 626 465 A 46 ASP H A 46 ASP HA 1.0 1.752 3.432 627 466 A 81 ALA H A 80 LYS HA 1.0 1.441 2.729 628 467 A 14 TYR H A 13 ASN HA 1.0 1.918 3.478 629 468 A 98 HIS HBy A 98 HIS HA 1.0 1.772 3.528 630 469 A 39 GLU HGy A 39 GLU HA 1.0 1.584 2.768 631 469 A 39 GLU HGx A 39 GLU HA 1.0 1.584 2.768 632 470 A 13 ASN HA A 13 ASN HBy 1.0 1.813 3.739 633 471 A 13 ASN HA A 13 ASN HBx 1.0 1.720 3.288 634 472 A 96 ASN HA A 96 ASN HBy 1.0 1.744 3.394 635 473 A 96 ASN HA A 96 ASN HBx 1.0 1.575 2.739 636 474 A 98 HIS HA A 93 ASN HA 1.0 1.814 3.742 637 475 A 93 ASN HA A 94 PHE H 1.0 1.487 2.461 638 476 A 71 ILE H A 70 ASN HA 1.0 1.464 3.448 639 477 A 79 PHE HDy A 72 GLN HA 1.0 1.943 6.713 640 477 A 79 PHE HDx A 72 GLN HA 1.0 1.943 6.713 641 478 A 99 GLN H A 93 ASN HA 1.0 2.032 5.086 642 479 A 97 TYR HDy A 93 ASN HA 1.0 2.098 6.444 643 479 A 97 TYR HDx A 93 ASN HA 1.0 2.098 6.444 644 480 A 94 PHE HA A 95 PRO HDy 1.0 1.919 3.883 645 481 A 95 PRO HDx A 94 PHE HA 1.0 1.862 3.850 646 482 A 94 PHE HBy A 94 PHE HA 1.0 1.677 3.109 647 483 A 93 ASN HA A 93 ASN HBx 1.0 1.538 2.618 648 484 A 120 GLU HA A 120 GLU HBx 1.0 1.721 3.291 649 485 A 120 GLU HA A 120 GLU HBy 1.0 1.730 3.330 650 486 A 120 GLU HA A 120 GLU HGy 1.0 1.703 3.215 651 486 A 120 GLU HA A 120 GLU HGx 1.0 1.703 3.215 652 487 A 42 GLN HA A 42 GLN HGx 1.0 1.847 3.943 653 488 A 42 GLN HA A 42 GLN HBx 1.0 1.698 3.194 654 489 A 127 ALA HA A 5 LYS HBx 1.0 1.721 5.293 655 490 A 5 LYS HGx A 127 ALA HA 1.0 2.004 6.848 656 491 A 31 ALA HA A 53 TYR HBx 1.0 1.982 7.246 657 492 A 61 ASN HA A 61 ASN H 1.0 1.613 2.867 658 493 A 120 GLU HA A 121 ARG H 1.0 1.425 2.685 659 494 A 31 ALA HA A 33 ASN H 1.0 1.996 5.680 660 495 A 2 PHE H A 1 ALA HA 1.0 1.904 4.348 661 496 A 2 PHE HDy A 1 ALA HA 1.0 2.076 6.330 662 496 A 2 PHE HDx A 1 ALA HA 1.0 2.076 6.330 663 497 A 3 THR H A 1 ALA HA 1.0 2.135 4.767 664 498 A 1 ALA HA A 42 GLN HE2x 1.0 2.017 6.163 665 499 A 62 LYS HA A 61 ASN HA 1.0 2.000 5.966 666 500 A 93 ASN HA A 93 ASN HD2y 1.0 1.654 3.020 667 501 A 61 ASN HA A 61 ASN HD2y 1.0 1.795 3.645 668 502 A 61 ASN HA A 62 LYS HBy 1.0 1.887 6.213 669 503 A 61 ASN HA A 61 ASN HBx 1.0 1.635 2.949 670 504 A 61 ASN HBy A 61 ASN HA 1.0 1.599 2.817 671 505 A 1 ALA HA A 42 GLN HBy 1.0 2.102 5.904 672 506 A 36 ILE HG1y A 31 ALA HA 1.0 1.998 5.724 673 507 A 30 LYS HA A 31 ALA HA 1.0 1.858 5.792 674 508 A 42 GLN HBx A 1 ALA HA 1.0 1.984 6.188 675 509 A 1 ALA HA A 43 ASP H 1.0 1.899 7.215 676 510 A 95 PRO HGy A 95 PRO HDy 1.0 1.730 3.332 677 511 A 95 PRO HDy A 95 PRO HGx 1.0 1.677 3.109 678 512 A 94 PHE HDy A 95 PRO HDy 1.0 1.997 5.657 679 512 A 94 PHE HDx A 95 PRO HDy 1.0 1.997 5.657 680 513 A 95 PRO HBx A 95 PRO HDy 1.0 1.712 3.250 681 514 A 95 PRO HDx A 95 PRO HBy 1.0 1.995 5.611 682 515 A 95 PRO HDx A 95 PRO HGx 1.0 1.742 3.384 683 516 A 44 GLY HAx A 44 GLY HAy 1.0 1.703 3.215 684 517 A 45 GLN HBy A 44 GLY HAx 1.0 1.954 6.830 685 517 A 45 GLN HBx A 44 GLY HAx 1.0 1.954 6.830 686 518 A 106 ASP H A 105 GLY HAx 1.0 1.943 4.077 687 519 A 106 ASP HBy A 105 GLY HAx 1.0 1.999 6.225 688 520 A 115 GLY H A 115 GLY HAx 1.0 1.706 3.226 689 521 A 115 GLY HAx A 116 GLY H 1.0 1.977 3.409 690 522 A 89 LYS H A 87 GLY HAx 1.0 1.996 5.674 691 523 A 106 ASP H A 105 GLY HAy 1.0 1.784 3.584 692 524 A 45 GLN HBy A 44 GLY HAy 1.0 1.783 4.943 693 524 A 45 GLN HBx A 44 GLY HAy 1.0 1.783 4.943 694 525 A 46 ASP H A 44 GLY HAy 1.0 1.997 4.897 695 526 A 45 GLN H A 44 GLY HAy 1.0 1.559 3.291 696 527 A 104 VAL HA A 105 GLY HAx 1.0 1.955 4.839 697 528 A 115 GLY HAx A 96 ASN HD2x 1.0 2.000 7.970 698 529 A 76 GLY H A 76 GLY HAy 1.0 1.641 2.971 699 530 A 55 GLY H A 55 GLY HAx 1.0 1.698 3.194 700 531 A 55 GLY HAx A 55 GLY HAy 1.0 1.477 2.431 701 532 A 75 GLY H A 75 GLY HAx 1.0 1.667 3.069 702 533 A 76 GLY HAy A 76 GLY HAx 1.0 1.371 2.141 703 534 A 72 GLN HGx A 76 GLY HAx 1.0 1.998 6.234 704 535 A 76 GLY HAx A 72 GLN HGy 1.0 1.971 5.853 705 536 A 85 MET HBy A 88 GLY HAx 1.0 1.917 6.455 706 536 A 85 MET HBx A 88 GLY HAx 1.0 1.917 6.455 707 537 A 89 LYS H A 88 GLY HAx 1.0 1.833 3.845 708 538 A 4 GLY H A 4 GLY HAx 1.0 1.759 3.465 709 539 A 22 GLY H A 22 GLY HAy 1.0 1.631 2.933 710 540 A 75 GLY H A 75 GLY HAy 1.0 1.581 2.759 711 541 A 72 GLN HBy A 76 GLY HAy 1.0 2.000 7.942 712 541 A 72 GLN HBx A 76 GLY HAy 1.0 2.000 7.942 713 542 A 61 ASN HBy A 62 LYS H 1.0 1.969 5.831 714 543 A 61 ASN HBx A 62 LYS H 1.0 2.020 5.176 715 544 A 61 ASN HBx A 61 ASN HD2x 1.0 1.974 5.104 716 545 A 66 GLY HAy A 66 GLY HAx 1.0 1.586 2.776 717 546 A 22 GLY HAy A 22 GLY HAx 1.0 1.386 2.182 718 547 A 54 SER HA A 55 GLY HAx 1.0 2.281 5.505 719 548 A 89 LYS HBx A 88 GLY HAx 1.0 1.968 7.038 720 549 A 65 VAL HA A 66 GLY HAx 1.0 1.965 4.977 721 550 A 66 GLY HAx A 85 MET H 1.0 1.997 6.309 722 551 A 74 MET H A 75 GLY HAy 1.0 2.098 5.564 723 552 A 4 GLY H A 4 GLY HAy 1.0 1.794 3.636 724 553 A 75 GLY HAx A 75 GLY HAy 1.0 1.560 2.686 725 554 A 4 GLY HAx A 4 GLY HAy 1.0 1.245 1.839 726 555 A 121 ARG HDy A 121 ARG HBy 1.0 1.826 3.816 727 555 A 121 ARG HDy A 121 ARG HBx 1.0 1.826 3.816 728 556 A 121 ARG HBy A 121 ARG HDx 1.0 1.968 7.038 729 556 A 121 ARG HBx A 121 ARG HDx 1.0 1.968 7.038 730 557 A 21 LEU HBy A 22 GLY HAy 1.0 2.078 6.344 731 558 A 125 ARG HDy A 125 ARG HGy 1.0 1.630 2.928 732 558 A 125 ARG HDy A 125 ARG HGx 1.0 1.630 2.928 733 559 A 125 ARG HBy A 125 ARG HDy 1.0 1.794 3.636 734 560 A 125 ARG HGy A 125 ARG HDx 1.0 1.475 2.427 735 560 A 125 ARG HGx A 125 ARG HDx 1.0 1.475 2.427 736 561 A 126 LEU HBy A 5 LYS HEy 1.0 1.999 7.889 737 561 A 126 LEU HBy A 5 LYS HEx 1.0 1.999 7.889 738 562 A 47 PHE HBy A 47 PHE HBx 1.0 1.673 3.091 739 563 A 63 PHE HDy A 47 PHE HBx 1.0 2.074 6.312 740 563 A 63 PHE HDx A 47 PHE HBx 1.0 2.074 6.312 741 564 A 63 PHE HEy A 47 PHE HBx 1.0 1.922 5.898 742 564 A 63 PHE HEx A 47 PHE HBx 1.0 1.922 5.898 743 565 A 63 PHE HZ A 47 PHE HBx 1.0 2.090 5.634 744 566 A 127 ALA H A 126 LEU HBx 1.0 2.195 5.595 745 567 A 47 PHE H A 47 PHE HBy 1.0 1.862 4.036 746 568 A 63 PHE H A 47 PHE HBy 1.0 2.093 5.833 747 569 A 63 PHE HEy A 47 PHE HBy 1.0 1.916 5.840 748 569 A 63 PHE HEx A 47 PHE HBy 1.0 1.916 5.840 749 570 A 63 PHE HZ A 47 PHE HBy 1.0 2.029 5.669 750 571 A 97 TYR HBy A 94 PHE HEy 1.0 1.998 6.196 751 571 A 97 TYR HBy A 94 PHE HEx 1.0 1.998 6.196 752 572 A 6 PHE HDy A 6 PHE HBx 1.0 1.786 3.600 753 572 A 6 PHE HDx A 6 PHE HBx 1.0 1.786 3.600 754 573 A 6 PHE HBx A 6 PHE H 1.0 1.806 3.700 755 574 A 6 PHE HBx A 7 GLU H 1.0 1.936 4.376 756 575 A 94 PHE HDy A 97 TYR HBx 1.0 1.887 5.349 757 575 A 94 PHE HDx A 97 TYR HBx 1.0 1.887 5.349 758 576 A 97 TYR HEy A 97 TYR HBx 1.0 1.949 7.335 759 576 A 97 TYR HEx A 97 TYR HBx 1.0 1.949 7.335 760 577 A 97 TYR HDy A 97 TYR HBx 1.0 1.854 3.982 761 577 A 97 TYR HDx A 97 TYR HBx 1.0 1.854 3.982 762 578 A 93 ASN HA A 93 ASN HBy 1.0 1.626 2.916 763 579 A 126 LEU H A 125 ARG HDy 1.0 2.082 6.544 764 580 A 70 ASN HD2y A 67 LYS HEy 1.0 2.077 7.251 765 580 A 70 ASN HD2y A 67 LYS HEx 1.0 2.077 7.251 766 581 A 126 LEU H A 126 LEU HBy 1.0 1.892 4.244 767 582 A 21 LEU H A 21 LEU HBy 1.0 1.748 3.414 768 583 A 23 ILE H A 21 LEU HBy 1.0 2.285 6.091 769 584 A 64 THR HA A 47 PHE HBy 1.0 2.186 5.548 770 585 A 20 LEU H A 21 LEU HBx 1.0 2.170 5.794 771 586 A 21 LEU HBx A 22 GLY H 1.0 2.104 4.990 772 587 A 108 LEU HBx A 108 LEU H 1.0 1.831 3.845 773 588 A 90 LEU HBy A 101 SER H 1.0 1.989 5.413 774 589 A 33 ASN HD2x A 32 ARG HDy 1.0 1.939 6.665 775 590 A 32 ARG H A 32 ARG HDy 1.0 1.906 4.360 776 591 A 6 PHE HBx A 108 LEU HBx 1.0 2.045 7.223 777 592 A 90 LEU HG A 90 LEU HBx 1.0 1.764 3.486 778 593 A 90 LEU HBx A 90 LEU HBy 1.0 1.695 3.177 779 594 A 90 LEU HBx A 101 SER HBx 1.0 2.081 5.731 780 595 A 126 LEU HBx A 126 LEU HBy 1.0 1.418 2.268 781 596 A 108 LEU HBy A 108 LEU HBx 1.0 1.670 3.082 782 597 A 23 ILE HG1x A 21 LEU HBx 1.0 1.865 6.405 783 598 A 21 LEU HBx A 21 LEU HBy 1.0 1.560 2.686 784 599 A 18 MET HA A 21 LEU HBy 1.0 2.141 4.979 785 600 A 125 ARG HA A 126 LEU HBx 1.0 2.214 7.526 786 601 A 94 PHE HBy A 97 TYR HBx 1.0 1.970 4.790 787 602 A 114 ILE HG1y A 97 TYR HBx 1.0 1.901 5.517 788 603 A 32 ARG HDy A 32 ARG HGx 1.0 1.636 2.952 789 604 A 32 ARG HDy A 32 ARG HGy 1.0 1.647 2.995 790 605 A 32 ARG HBx A 32 ARG HDy 1.0 1.655 3.021 791 606 A 32 ARG HDx A 32 ARG HDy 1.0 1.618 2.888 792 607 A 125 ARG HDy A 125 ARG HDx 1.0 1.427 2.291 793 608 A 125 ARG HDy A 125 ARG HBx 1.0 1.889 4.229 794 609 A 32 ARG HDx A 32 ARG HGy 1.0 1.671 3.083 795 610 A 32 ARG HDx A 32 ARG HGx 1.0 1.662 3.050 796 611 A 32 ARG HBx A 32 ARG HDx 1.0 1.661 3.047 797 612 A 125 ARG HA A 125 ARG HDy 1.0 1.990 6.582 798 613 A 97 TYR HDy A 97 TYR HBy 1.0 1.764 3.490 799 613 A 97 TYR HDx A 97 TYR HBy 1.0 1.764 3.490 800 614 A 93 ASN HBx A 93 ASN HD2x 1.0 1.878 4.144 801 615 A 93 ASN HBx A 93 ASN HBy 1.0 1.531 2.597 802 616 A 6 PHE HBx A 108 LEU HBy 1.0 1.921 6.483 803 617 A 93 ASN HBx A 93 ASN HD2y 1.0 1.814 3.750 804 618 A 93 ASN H A 93 ASN HBx 1.0 1.806 3.704 805 619 A 108 LEU HBy A 109 VAL H 1.0 1.999 5.837 806 620 A 108 LEU HBx A 109 VAL H 1.0 2.057 5.805 807 621 A 33 ASN HD2y A 32 ARG HDx 1.0 1.912 7.050 808 622 A 21 LEU HBx A 20 LEU HBy 1.0 1.997 6.273 809 623 A 21 LEU HBy A 18 MET HGx 1.0 2.000 7.170 810 624 A 20 LEU HA A 20 LEU HBy 1.0 1.841 3.901 811 625 A 114 ILE HB A 20 LEU HBx 1.0 2.297 4.689 812 626 A 20 LEU HBy A 20 LEU HBx 1.0 1.539 2.621 813 627 A 119 TYR HBy A 119 TYR HBx 1.0 1.769 3.513 814 628 A 43 ASP HBy A 43 ASP HBx 1.0 1.426 2.290 815 629 A 5 LYS HEy A 5 LYS HDx 1.0 1.491 2.471 816 629 A 5 LYS HEy A 5 LYS HDy 1.0 1.491 2.471 817 629 A 5 LYS HEx A 5 LYS HDy 1.0 1.491 2.471 818 629 A 5 LYS HEx A 5 LYS HDx 1.0 1.491 2.471 819 630 A 5 LYS HGx A 5 LYS HEy 1.0 1.647 2.991 820 630 A 5 LYS HGx A 5 LYS HEx 1.0 1.647 2.991 821 631 A 5 LYS HGy A 5 LYS HEy 1.0 1.912 4.406 822 631 A 5 LYS HGy A 5 LYS HEx 1.0 1.912 4.406 823 632 A 20 LEU HA A 20 LEU HBx 1.0 1.721 3.291 824 633 A 119 TYR HBy A 13 ASN HD2y 1.0 1.943 5.913 825 634 A 106 ASP HBx A 106 ASP H 1.0 1.835 3.867 826 635 A 97 TYR HEy A 114 ILE HB 1.0 2.028 6.098 827 635 A 97 TYR HEx A 114 ILE HB 1.0 2.028 6.098 828 636 A 20 LEU H A 21 LEU HBy 1.0 2.169 5.819 829 637 A 17 PHE HDy A 119 TYR HBx 1.0 2.135 5.169 830 637 A 17 PHE HDx A 119 TYR HBx 1.0 2.135 5.169 831 638 A 20 LEU H A 20 LEU HBx 1.0 1.729 3.325 832 639 A 13 ASN HD2y A 119 TYR HBx 1.0 1.991 5.825 833 640 A 70 ASN HD2x A 67 LYS HEy 1.0 2.446 7.244 834 640 A 70 ASN HD2x A 67 LYS HEx 1.0 2.446 7.244 835 641 A 2 PHE HDy A 2 PHE HBx 1.0 1.729 3.327 836 641 A 2 PHE HDx A 2 PHE HBx 1.0 1.729 3.327 837 642 A 80 LYS H A 80 LYS HEy 1.0 1.677 3.109 838 642 A 80 LYS H A 80 LYS HEx 1.0 1.677 3.109 839 643 A 15 ASP HBy A 15 ASP H 1.0 1.620 2.894 840 644 A 119 TYR HBx A 119 TYR H 1.0 1.730 3.332 841 645 A 2 PHE HBy A 2 PHE HBx 1.0 1.611 2.861 842 646 A 2 PHE HBx A 42 GLN HBx 1.0 2.097 5.783 843 647 A 15 ASP HBy A 15 ASP HA 1.0 1.681 3.127 844 648 A 42 GLN HA A 43 ASP HBx 1.0 1.986 5.356 845 649 A 17 PHE HA A 20 LEU HBy 1.0 1.855 3.993 846 650 A 17 PHE HA A 20 LEU HBx 1.0 1.656 3.552 847 651 A 21 LEU HA A 20 LEU HBx 1.0 1.999 5.889 848 652 A 3 THR H A 2 PHE HBx 1.0 1.894 4.176 849 653 A 7 GLU H A 5 LYS HEy 1.0 2.119 7.073 850 653 A 7 GLU H A 5 LYS HEx 1.0 2.119 7.073 851 654 A 17 PHE HBx A 16 GLU H 1.0 2.097 5.593 852 655 A 17 PHE HBx A 17 PHE HA 1.0 1.945 4.723 853 656 A 106 ASP HBy A 106 ASP HBx 1.0 1.173 1.681 854 657 A 15 ASP HBy A 16 GLU HBy 1.0 1.921 6.491 855 657 A 15 ASP HBy A 16 GLU HBx 1.0 1.921 6.491 856 658 A 16 GLU HGy A 15 ASP HBx 1.0 1.902 6.330 857 658 A 16 GLU HGx A 15 ASP HBx 1.0 1.902 6.330 858 659 A 15 ASP HBy A 15 ASP HBx 1.0 1.290 1.942 859 660 A 43 ASP HBx A 46 ASP HBy 1.0 1.802 6.804 860 661 A 89 LYS HGx A 89 LYS HEy 1.0 1.708 3.238 861 661 A 89 LYS HGx A 89 LYS HEx 1.0 1.708 3.238 862 662 A 17 PHE HBx A 16 GLU HBy 1.0 2.051 4.971 863 662 A 17 PHE HBx A 16 GLU HBx 1.0 2.051 4.971 864 663 A 34 PHE HBy A 34 PHE H 1.0 1.738 3.366 865 664 A 53 TYR HBy A 54 SER H 1.0 1.911 5.027 866 665 A 14 TYR HBx A 14 TYR H 1.0 1.565 2.705 867 666 A 26 ASP HBy A 27 VAL H 1.0 2.057 4.757 868 667 A 27 VAL H A 26 ASP HBx 1.0 2.141 4.979 869 668 A 53 TYR HDy A 53 TYR HBx 1.0 1.777 3.553 870 668 A 53 TYR HDx A 53 TYR HBx 1.0 1.777 3.553 871 669 A 79 PHE HEy A 79 PHE HBy 1.0 1.978 5.198 872 669 A 79 PHE HEx A 79 PHE HBy 1.0 1.978 5.198 873 670 A 54 SER H A 53 TYR HBx 1.0 2.136 4.976 874 671 A 79 PHE HBy A 79 PHE H 1.0 1.782 3.574 875 672 A 53 TYR HBy A 57 HIS HBx 1.0 2.106 7.400 876 673 A 53 TYR HBy A 36 ILE HG1x 1.0 1.987 7.381 877 674 A 53 TYR HBy A 53 TYR HBx 1.0 1.802 3.680 878 675 A 53 TYR HA A 53 TYR HBx 1.0 1.786 3.594 879 676 A 26 ASP HA A 26 ASP HBx 1.0 1.737 3.359 880 677 A 36 ILE HG1x A 53 TYR HBx 1.0 1.631 2.935 881 678 A 12 LYS HDy A 12 LYS HEy 1.0 1.524 2.572 882 678 A 12 LYS HDx A 12 LYS HEy 1.0 1.524 2.572 883 678 A 12 LYS HDy A 12 LYS HEx 1.0 1.524 2.572 884 678 A 12 LYS HDx A 12 LYS HEx 1.0 1.524 2.572 885 679 A 14 TYR HBy A 14 TYR HBx 1.0 1.386 2.182 886 680 A 34 PHE HBx A 54 SER HBy 1.0 1.980 6.164 887 681 A 34 PHE HBy A 54 SER HBy 1.0 1.889 5.829 888 682 A 96 ASN HBy A 96 ASN HD2y 1.0 1.647 2.993 889 683 A 54 SER H A 34 PHE HBx 1.0 2.000 5.958 890 684 A 14 TYR HBx A 13 ASN H 1.0 1.995 7.611 891 685 A 26 ASP H A 26 ASP HBx 1.0 1.687 3.147 892 686 A 34 PHE HDy A 36 ILE HB 1.0 1.891 7.969 893 686 A 34 PHE HDx A 36 ILE HB 1.0 1.891 7.969 894 687 A 34 PHE HBy A 34 PHE HA 1.0 1.722 3.294 895 688 A 96 ASN HBy A 96 ASN HBx 1.0 1.457 2.375 896 689 A 14 TYR HBy A 11 GLU HGy 1.0 1.963 5.953 897 689 A 14 TYR HBy A 11 GLU HGx 1.0 1.963 5.953 898 690 A 36 ILE HB A 35 LYS HA 1.0 2.248 5.068 899 691 A 70 ASN HBy A 70 ASN HBx 1.0 1.452 2.362 900 692 A 94 PHE HBy A 97 TYR H 1.0 1.816 4.160 901 693 A 94 PHE HBy A 94 PHE H 1.0 1.881 4.163 902 694 A 94 PHE HA A 94 PHE HBx 1.0 1.829 3.833 903 695 A 97 TYR HDy A 94 PHE HBx 1.0 2.000 6.016 904 695 A 97 TYR HDx A 94 PHE HBx 1.0 2.000 6.016 905 696 A 79 PHE HBx A 80 LYS H 1.0 1.916 3.858 906 697 A 79 PHE HDy A 79 PHE HBx 1.0 1.806 3.700 907 697 A 79 PHE HDx A 79 PHE HBx 1.0 1.806 3.700 908 698 A 96 ASN HBx A 97 TYR H 1.0 1.998 5.776 909 699 A 71 ILE H A 70 ASN HBy 1.0 1.986 5.340 910 700 A 70 ASN H A 70 ASN HBy 1.0 1.637 2.957 911 701 A 70 ASN HD2y A 70 ASN HBx 1.0 1.960 4.918 912 702 A 70 ASN HD2x A 70 ASN HBx 1.0 1.841 3.905 913 703 A 70 ASN H A 70 ASN HBx 1.0 1.875 4.121 914 704 A 71 ILE H A 70 ASN HBx 1.0 1.984 5.088 915 705 A 24 SER H A 26 ASP HBx 1.0 2.077 6.259 916 706 A 94 PHE HBy A 95 PRO HGx 1.0 2.021 6.983 917 707 A 94 PHE HBy A 95 PRO HGy 1.0 2.081 7.163 918 708 A 94 PHE HBy A 94 PHE HBx 1.0 1.588 2.780 919 709 A 94 PHE HBy A 95 PRO HDx 1.0 2.136 4.958 920 710 A 94 PHE HBy A 95 PRO HDy 1.0 2.250 4.924 921 711 A 70 ASN HBy A 71 ILE HG1x 1.0 1.977 7.159 922 712 A 95 PRO HDy A 94 PHE HBx 1.0 2.060 5.168 923 713 A 26 ASP HBy A 26 ASP HBx 1.0 1.200 1.742 924 714 A 95 PRO HDx A 94 PHE HBx 1.0 2.150 5.256 925 715 A 33 ASN HD2x A 33 ASN HBy 1.0 1.732 3.340 926 715 A 33 ASN HD2x A 33 ASN HBx 1.0 1.732 3.340 927 716 A 94 PHE HDy A 94 PHE HBx 1.0 1.692 3.168 928 716 A 94 PHE HDx A 94 PHE HBx 1.0 1.692 3.168 929 717 A 70 ASN HD2y A 70 ASN HBy 1.0 1.690 3.162 930 718 A 33 ASN H A 33 ASN HBy 1.0 1.795 3.645 931 718 A 33 ASN H A 33 ASN HBx 1.0 1.795 3.645 932 719 A 28 ILE HB A 29 GLU HBx 1.0 2.000 5.900 933 720 A 120 GLU HBx A 120 GLU HGy 1.0 1.540 2.624 934 720 A 120 GLU HBx A 120 GLU HGx 1.0 1.540 2.624 935 721 A 110 GLU HGy A 110 GLU HGx 1.0 1.487 2.461 936 722 A 33 ASN HA A 33 ASN HBy 1.0 1.741 3.381 937 722 A 33 ASN HA A 33 ASN HBx 1.0 1.741 3.381 938 723 A 13 ASN H A 12 LYS HBx 1.0 1.999 6.089 939 724 A 120 GLU H A 120 GLU HGy 1.0 1.986 5.354 940 724 A 120 GLU H A 120 GLU HGx 1.0 1.986 5.354 941 725 A 28 ILE HB A 27 VAL H 1.0 2.092 5.992 942 726 A 13 ASN HBy A 13 ASN HD2x 1.0 1.893 4.261 943 727 A 13 ASN HD2y A 13 ASN HBy 1.0 1.749 3.417 944 728 A 13 ASN H A 13 ASN HBy 1.0 1.864 4.052 945 729 A 13 ASN H A 13 ASN HBx 1.0 1.822 3.790 946 730 A 13 ASN HD2y A 13 ASN HBx 1.0 1.722 3.298 947 731 A 13 ASN HBx A 13 ASN HD2x 1.0 1.739 3.371 948 732 A 119 TYR HDy A 13 ASN HBx 1.0 2.074 6.240 949 732 A 119 TYR HDx A 13 ASN HBx 1.0 2.074 6.240 950 733 A 53 TYR HEy A 59 MET HBx 1.0 1.815 7.753 951 733 A 53 TYR HEx A 59 MET HBx 1.0 1.815 7.753 952 734 A 59 MET H A 59 MET HBx 1.0 1.855 3.993 953 735 A 12 LYS HBy A 120 GLU H 1.0 1.999 6.181 954 736 A 12 LYS HBx A 120 GLU H 1.0 1.995 5.987 955 737 A 100 THR H A 110 GLU HGy 1.0 1.968 5.016 956 738 A 119 TYR HBx A 13 ASN HBy 1.0 1.989 5.813 957 739 A 12 LYS HGy A 13 ASN HBy 1.0 1.891 5.781 958 739 A 12 LYS HGx A 13 ASN HBy 1.0 1.891 5.781 959 740 A 12 LYS HBx A 13 ASN HBy 1.0 2.232 6.294 960 741 A 16 GLU HGy A 13 ASN HBy 1.0 1.891 7.975 961 741 A 16 GLU HGx A 13 ASN HBy 1.0 1.891 7.975 962 742 A 13 ASN HBy A 13 ASN HBx 1.0 1.593 2.799 963 743 A 119 TYR HBx A 13 ASN HBx 1.0 2.243 6.515 964 744 A 12 LYS HGy A 13 ASN HBx 1.0 2.050 5.878 965 744 A 12 LYS HGx A 13 ASN HBx 1.0 2.050 5.878 966 745 A 12 LYS HBx A 13 ASN HBx 1.0 2.093 6.231 967 746 A 12 LYS HDy A 13 ASN HBx 1.0 2.090 5.960 968 746 A 12 LYS HDx A 13 ASN HBx 1.0 2.090 5.960 969 747 A 16 GLU HGy A 13 ASN HBx 1.0 1.968 7.038 970 747 A 16 GLU HGx A 13 ASN HBx 1.0 1.968 7.038 971 748 A 16 GLU HGy A 16 GLU HBy 1.0 1.864 4.052 972 748 A 16 GLU HGy A 16 GLU HBx 1.0 1.864 4.052 973 748 A 16 GLU HGx A 16 GLU HBy 1.0 1.864 4.052 974 748 A 16 GLU HGx A 16 GLU HBx 1.0 1.864 4.052 975 749 A 15 ASP HBy A 16 GLU HGy 1.0 2.024 6.072 976 749 A 15 ASP HBy A 16 GLU HGx 1.0 2.024 6.072 977 750 A 59 MET HBy A 59 MET HBx 1.0 1.449 2.351 978 751 A 119 TYR HEy A 13 ASN HBy 1.0 1.962 7.136 979 751 A 119 TYR HEx A 13 ASN HBy 1.0 1.962 7.136 980 752 A 14 TYR H A 13 ASN HBx 1.0 2.051 5.767 981 753 A 118 THR H A 13 ASN HBx 1.0 2.063 6.445 982 754 A 118 THR H A 13 ASN HBy 1.0 2.045 6.223 983 755 A 101 SER HA A 110 GLU HGy 1.0 1.990 5.840 984 756 A 9 GLU H A 9 GLU HGy 1.0 1.893 4.255 985 756 A 9 GLU H A 9 GLU HGx 1.0 1.893 4.255 986 757 A 39 GLU HGy A 6 PHE H 1.0 1.919 6.279 987 757 A 39 GLU HGx A 6 PHE H 1.0 1.919 6.279 988 758 A 121 ARG HBy A 122 VAL H 1.0 1.766 4.100 989 758 A 121 ARG HBx A 122 VAL H 1.0 1.766 4.100 990 759 A 62 LYS HA A 62 LYS HBy 1.0 1.745 3.397 991 760 A 62 LYS HA A 62 LYS HBx 1.0 1.770 3.518 992 761 A 62 LYS HBy A 62 LYS H 1.0 1.878 4.144 993 762 A 68 GLU H A 67 LYS HBy 1.0 1.899 5.001 994 763 A 64 THR HB A 67 LYS HBx 1.0 1.915 3.867 995 764 A 64 THR HB A 67 LYS HBy 1.0 1.895 4.277 996 765 A 85 MET HBx A 86 GLU HGy 1.0 1.983 6.743 997 765 A 85 MET HBy A 86 GLU HGy 1.0 1.983 6.743 998 765 A 85 MET HBy A 86 GLU HGx 1.0 1.983 6.743 999 765 A 85 MET HBx A 86 GLU HGx 1.0 1.983 6.743 1000 766 A 62 LYS HGy A 62 LYS HBx 1.0 1.737 3.361 1001 767 A 12 LYS HBy A 12 LYS HGy 1.0 1.658 3.036 1002 767 A 12 LYS HBy A 12 LYS HGx 1.0 1.658 3.036 1003 768 A 12 LYS HBx A 12 LYS HBy 1.0 1.549 2.653 1004 769 A 67 LYS HBy A 67 LYS HBx 1.0 1.552 2.662 1005 770 A 39 GLU HGy A 5 LYS HGx 1.0 2.075 5.579 1006 770 A 39 GLU HGx A 5 LYS HGx 1.0 2.075 5.579 1007 771 A 39 GLU HGy A 5 LYS HGy 1.0 2.046 5.742 1008 771 A 39 GLU HGx A 5 LYS HGy 1.0 2.046 5.742 1009 772 A 121 ARG HBy A 121 ARG HGx 1.0 1.676 3.104 1010 772 A 121 ARG HBx A 121 ARG HGx 1.0 1.676 3.104 1011 773 A 28 ILE HG1x A 23 ILE HB 1.0 1.981 4.839 1012 774 A 23 ILE HB A 18 MET HBx 1.0 2.202 6.024 1013 775 A 23 ILE HB A 18 MET HBy 1.0 2.107 6.007 1014 776 A 5 LYS HBx A 5 LYS HEy 1.0 1.878 4.144 1015 776 A 5 LYS HBx A 5 LYS HEx 1.0 1.878 4.144 1016 777 A 67 LYS HEy A 67 LYS HBx 1.0 2.000 5.932 1017 777 A 67 LYS HEx A 67 LYS HBx 1.0 2.000 5.932 1018 778 A 67 LYS HEy A 67 LYS HBy 1.0 1.943 4.713 1019 778 A 67 LYS HEx A 67 LYS HBy 1.0 1.943 4.713 1020 779 A 23 ILE HA A 23 ILE HB 1.0 1.904 4.348 1021 780 A 35 LYS HA A 8 MET HBy 1.0 1.999 7.811 1022 781 A 35 LYS HA A 8 MET HBx 1.0 2.094 7.546 1023 782 A 72 GLN HGx A 72 GLN HGy 1.0 1.682 3.128 1024 783 A 8 MET HBx A 8 MET HGy 1.0 1.839 3.891 1025 784 A 92 VAL HB A 83 VAL HA 1.0 1.971 5.075 1026 785 A 29 GLU HGy A 29 GLU HBx 1.0 1.729 3.327 1027 786 A 29 GLU HGy A 29 GLU HBy 1.0 1.819 3.771 1028 787 A 29 GLU HGy A 29 GLU HGx 1.0 1.214 1.770 1029 788 A 84 GLN HGx A 86 GLU HGy 1.0 1.988 6.380 1030 788 A 84 GLN HGx A 86 GLU HGx 1.0 1.988 6.380 1031 789 A 103 ILE HB A 103 ILE HG1x 1.0 1.571 2.727 1032 790 A 29 GLU H A 29 GLU HGx 1.0 1.991 5.471 1033 791 A 23 ILE H A 23 ILE HB 1.0 1.759 3.463 1034 792 A 103 ILE H A 103 ILE HB 1.0 1.638 2.958 1035 793 A 91 VAL HB A 91 VAL H 1.0 1.983 5.273 1036 794 A 5 LYS H A 5 LYS HBy 1.0 1.712 3.252 1037 795 A 30 LYS H A 29 GLU HGx 1.0 1.938 5.382 1038 796 A 92 VAL H A 92 VAL HB 1.0 1.919 4.469 1039 797 A 108 LEU H A 107 LYS HBx 1.0 1.821 4.591 1040 798 A 98 HIS HE1 A 91 VAL HB 1.0 2.031 5.645 1041 799 A 40 VAL HB A 40 VAL H 1.0 1.589 2.785 1042 800 A 72 GLN HGx A 61 ASN HD2y 1.0 1.893 6.261 1043 801 A 72 GLN H A 72 GLN HGy 1.0 1.763 3.481 1044 802 A 73 THR H A 72 GLN HGy 1.0 2.007 5.473 1045 803 A 3 THR H A 40 VAL HB 1.0 1.858 5.012 1046 804 A 89 LYS HBy A 89 LYS H 1.0 1.991 5.481 1047 805 A 80 LYS HBx A 80 LYS H 1.0 1.808 3.712 1048 806 A 81 ALA H A 80 LYS HBx 1.0 2.108 5.212 1049 807 A 89 LYS HBx A 86 GLU H 1.0 2.146 5.802 1050 808 A 89 LYS HBy A 86 GLU H 1.0 2.060 5.614 1051 809 A 45 GLN HA A 45 GLN HGy 1.0 1.934 4.612 1052 810 A 2 PHE HA A 103 ILE HB 1.0 1.861 8.247 1053 811 A 80 LYS HBy A 80 LYS HEy 1.0 1.939 4.665 1054 811 A 80 LYS HBy A 80 LYS HEx 1.0 1.939 4.665 1055 812 A 89 LYS HBy A 89 LYS HEy 1.0 1.701 3.205 1056 812 A 89 LYS HBy A 89 LYS HEx 1.0 1.701 3.205 1057 813 A 80 LYS HBx A 80 LYS HBy 1.0 1.258 1.868 1058 814 A 72 GLN HGx A 72 GLN HBy 1.0 1.658 3.034 1059 814 A 72 GLN HGx A 72 GLN HBx 1.0 1.658 3.034 1060 815 A 8 MET HBy A 8 MET HGy 1.0 1.865 4.057 1061 816 A 120 GLU H A 120 GLU HBy 1.0 1.791 3.627 1062 817 A 11 GLU HGy A 12 LYS H 1.0 1.939 5.995 1063 817 A 11 GLU HGx A 12 LYS H 1.0 1.939 5.995 1064 818 A 111 VAL H A 111 VAL HB 1.0 1.794 3.636 1065 819 A 109 VAL HB A 109 VAL H 1.0 1.606 2.846 1066 820 A 120 GLU HBx A 120 GLU HBy 1.0 1.571 2.723 1067 821 A 18 MET HGy A 18 MET HBy 1.0 1.452 2.362 1068 822 A 124 LYS HGy A 124 LYS HBy 1.0 1.626 2.916 1069 822 A 124 LYS HGy A 124 LYS HBx 1.0 1.626 2.916 1070 823 A 120 GLU HBy A 120 GLU HGy 1.0 1.701 3.207 1071 823 A 120 GLU HBy A 120 GLU HGx 1.0 1.701 3.207 1072 824 A 21 LEU HBx A 18 MET HGx 1.0 2.133 6.957 1073 825 A 31 ALA H A 30 LYS HBy 1.0 2.101 4.527 1074 825 A 31 ALA H A 30 LYS HBx 1.0 2.101 4.527 1075 826 A 18 MET H A 18 MET HGx 1.0 1.922 4.498 1076 827 A 18 MET HGy A 18 MET H 1.0 1.946 4.744 1077 828 A 100 THR H A 99 GLN HGy 1.0 1.929 4.927 1078 829 A 99 GLN HGx A 100 THR H 1.0 2.096 4.932 1079 830 A 41 GLN HGy A 41 GLN HE2x 1.0 1.746 3.404 1080 831 A 41 GLN HE2x A 41 GLN HGx 1.0 1.712 3.254 1081 832 A 41 GLN HGy A 41 GLN HE2y 1.0 1.963 4.941 1082 833 A 41 GLN HGx A 41 GLN HE2y 1.0 1.962 4.934 1083 834 A 119 TYR H A 120 GLU HBy 1.0 2.066 5.660 1084 835 A 9 GLU HGy A 9 GLU HBy 1.0 1.597 2.813 1085 835 A 9 GLU HGx A 9 GLU HBy 1.0 1.597 2.813 1086 836 A 99 GLN HGx A 99 GLN HGy 1.0 1.596 2.808 1087 837 A 8 MET HGx A 8 MET HGy 1.0 1.506 2.518 1088 838 A 8 MET HA A 8 MET HGy 1.0 1.839 3.891 1089 839 A 99 GLN HGy A 99 GLN HE2x 1.0 1.914 4.426 1090 840 A 99 GLN HA A 99 GLN HGy 1.0 1.720 3.286 1091 841 A 74 MET HA A 74 MET HBy 1.0 1.790 3.618 1092 842 A 39 GLU HA A 39 GLU HBy 1.0 1.807 3.707 1093 843 A 104 VAL HA A 104 VAL HB 1.0 1.760 3.466 1094 844 A 50 SER HBy A 39 GLU HBy 1.0 1.882 5.972 1095 845 A 18 MET HGy A 18 MET HA 1.0 1.895 4.271 1096 846 A 48 THR HB A 41 GLN HGy 1.0 1.864 6.052 1097 847 A 48 THR HB A 41 GLN HGx 1.0 1.921 5.691 1098 848 A 50 SER HBy A 39 GLU HBx 1.0 1.993 5.961 1099 849 A 74 MET HGy A 74 MET HBx 1.0 1.800 3.670 1100 849 A 74 MET HGx A 74 MET HBx 1.0 1.800 3.670 1101 850 A 74 MET HGy A 74 MET HBy 1.0 1.633 2.939 1102 850 A 74 MET HGx A 74 MET HBy 1.0 1.633 2.939 1103 851 A 18 MET HGy A 28 ILE HG1x 1.0 2.140 4.998 1104 852 A 45 GLN HGx A 45 GLN HGy 1.0 1.163 1.661 1105 853 A 14 TYR HBx A 11 GLU HGy 1.0 1.993 5.681 1106 853 A 14 TYR HBx A 11 GLU HGx 1.0 1.993 5.681 1107 854 A 51 GLN HE2x A 49 TRP HBy 1.0 2.136 7.572 1108 855 A 49 TRP HE3 A 49 TRP HBy 1.0 1.867 4.073 1109 856 A 49 TRP HBy A 61 ASN HD2x 1.0 1.989 7.395 1110 857 A 49 TRP HBy A 50 SER H 1.0 1.899 5.477 1111 858 A 98 HIS HBy A 94 PHE H 1.0 1.990 4.734 1112 859 A 98 HIS HD2 A 98 HIS HBy 1.0 1.821 3.787 1113 860 A 49 TRP HD1 A 49 TRP HBx 1.0 1.998 5.776 1114 861 A 98 HIS HD2 A 98 HIS HBx 1.0 1.839 3.891 1115 862 A 49 TRP HE3 A 49 TRP HBx 1.0 1.817 3.765 1116 863 A 113 THR H A 98 HIS HBx 1.0 1.941 5.805 1117 864 A 49 TRP HBx A 49 TRP H 1.0 1.828 3.830 1118 865 A 84 GLN HGy A 84 GLN HE2x 1.0 1.795 3.647 1119 866 A 51 GLN HE2y A 51 GLN HGx 1.0 1.830 3.836 1120 867 A 84 GLN HGy A 91 VAL H 1.0 1.926 7.216 1121 868 A 52 HIS H A 51 GLN HGx 1.0 2.065 5.457 1122 869 A 92 VAL H A 99 GLN HGy 1.0 1.957 5.905 1123 870 A 84 GLN HGx A 84 GLN H 1.0 1.658 3.036 1124 871 A 89 LYS H A 85 MET HGy 1.0 1.997 5.927 1125 871 A 89 LYS H A 85 MET HGx 1.0 1.997 5.927 1126 872 A 84 GLN HGx A 84 GLN HE2y 1.0 1.857 4.001 1127 873 A 65 VAL HB A 65 VAL H 1.0 1.604 2.836 1128 874 A 75 GLY H A 74 MET HBy 1.0 2.062 4.380 1129 875 A 72 GLN HBy A 61 ASN HD2x 1.0 2.115 5.833 1130 875 A 72 GLN HBx A 61 ASN HD2x 1.0 2.115 5.833 1131 876 A 72 GLN HBy A 72 GLN HE2x 1.0 1.791 3.627 1132 876 A 72 GLN HBx A 72 GLN HE2x 1.0 1.791 3.627 1133 877 A 72 GLN HBy A 73 THR H 1.0 1.881 4.455 1134 877 A 72 GLN HBx A 73 THR H 1.0 1.881 4.455 1135 878 A 77 LYS H A 77 LYS HBx 1.0 1.640 2.964 1136 879 A 77 LYS H A 77 LYS HBy 1.0 1.769 3.511 1137 880 A 20 LEU H A 19 LYS HBy 1.0 1.755 3.441 1138 880 A 20 LEU H A 19 LYS HBx 1.0 1.755 3.441 1139 881 A 42 GLN HE2x A 42 GLN HGy 1.0 1.605 2.841 1140 882 A 42 GLN HGx A 42 GLN HE2x 1.0 1.814 3.742 1141 883 A 42 GLN HE2y A 42 GLN HGx 1.0 1.849 3.949 1142 884 A 63 PHE HEy A 83 VAL HB 1.0 1.798 7.210 1143 884 A 63 PHE HEx A 83 VAL HB 1.0 1.798 7.210 1144 885 A 49 TRP HBy A 49 TRP HBx 1.0 1.709 3.241 1145 886 A 49 TRP HBy A 47 PHE HBy 1.0 2.078 7.560 1146 887 A 98 HIS HBy A 93 ASN HA 1.0 2.076 4.730 1147 888 A 93 ASN HA A 98 HIS HBx 1.0 1.998 4.248 1148 889 A 98 HIS HA A 98 HIS HBx 1.0 1.815 3.747 1149 890 A 98 HIS HBy A 98 HIS HBx 1.0 1.545 2.639 1150 891 A 51 GLN HGx A 51 GLN HGy 1.0 1.703 3.215 1151 892 A 51 GLN HBy A 51 GLN HGy 1.0 1.705 3.225 1152 893 A 51 GLN HA A 51 GLN HGx 1.0 1.881 4.163 1153 894 A 85 MET HBy A 85 MET HGy 1.0 1.823 3.801 1154 894 A 85 MET HBx A 85 MET HGy 1.0 1.823 3.801 1155 894 A 85 MET HBy A 85 MET HGx 1.0 1.823 3.801 1156 894 A 85 MET HBx A 85 MET HGx 1.0 1.823 3.801 1157 895 A 72 GLN HA A 72 GLN HBy 1.0 1.663 3.055 1158 895 A 72 GLN HA A 72 GLN HBx 1.0 1.663 3.055 1159 896 A 42 GLN HGx A 42 GLN HGy 1.0 1.346 2.078 1160 897 A 18 MET HGx A 18 MET HBy 1.0 1.529 2.589 1161 898 A 19 LYS HBy A 19 LYS HEy 1.0 1.814 3.742 1162 898 A 19 LYS HBx A 19 LYS HEy 1.0 1.814 3.742 1163 898 A 19 LYS HBy A 19 LYS HEx 1.0 1.814 3.742 1164 898 A 19 LYS HBx A 19 LYS HEx 1.0 1.814 3.742 1165 899 A 42 GLN HA A 42 GLN HGy 1.0 1.795 3.643 1166 900 A 85 MET HA A 85 MET HGy 1.0 1.796 3.648 1167 900 A 85 MET HA A 85 MET HGx 1.0 1.796 3.648 1168 901 A 42 GLN HGx A 44 GLY HAx 1.0 1.999 6.815 1169 902 A 83 VAL HA A 83 VAL HB 1.0 1.728 3.324 1170 903 A 74 MET HGy A 74 MET HA 1.0 1.730 3.330 1171 903 A 74 MET HGx A 74 MET HA 1.0 1.730 3.330 1172 904 A 72 GLN HBy A 76 GLY HAx 1.0 2.035 5.349 1173 904 A 72 GLN HBx A 76 GLY HAx 1.0 2.035 5.349 1174 905 A 18 MET HA A 18 MET HBy 1.0 1.650 3.002 1175 906 A 18 MET HA A 18 MET HBx 1.0 1.950 4.778 1176 907 A 11 GLU HA A 11 GLU HBy 1.0 1.818 3.768 1177 908 A 18 MET HBx A 18 MET HBy 1.0 1.417 2.263 1178 909 A 18 MET HGy A 18 MET HBx 1.0 1.791 3.621 1179 910 A 18 MET HGx A 18 MET HBx 1.0 1.664 3.056 1180 911 A 84 GLN HGx A 84 GLN HGy 1.0 1.163 1.663 1181 912 A 11 GLU HA A 11 GLU HBx 1.0 1.798 3.660 1182 913 A 72 GLN HBy A 72 GLN HGy 1.0 1.889 4.229 1183 913 A 72 GLN HBx A 72 GLN HGy 1.0 1.889 4.229 1184 914 A 83 VAL HB A 91 VAL H 1.0 1.982 6.174 1185 915 A 83 VAL HB A 84 GLN H 1.0 1.675 3.121 1186 916 A 65 VAL H A 45 GLN HGy 1.0 2.092 5.250 1187 917 A 79 PHE H A 72 GLN HGy 1.0 2.136 6.838 1188 918 A 45 GLN HGx A 65 VAL H 1.0 1.886 5.208 1189 919 A 72 GLN HGx A 61 ASN HD2x 1.0 2.145 6.533 1190 920 A 72 GLN HGx A 72 GLN HE2y 1.0 2.152 5.616 1191 921 A 45 GLN HGx A 46 ASP H 1.0 1.990 6.582 1192 922 A 79 PHE HEy A 92 VAL HB 1.0 1.945 7.123 1193 922 A 79 PHE HEx A 92 VAL HB 1.0 1.945 7.123 1194 923 A 36 ILE H A 8 MET HBx 1.0 1.858 5.788 1195 924 A 103 ILE H A 102 GLU HGx 1.0 1.843 5.003 1196 925 A 6 PHE H A 5 LYS HBx 1.0 2.043 5.003 1197 926 A 5 LYS H A 5 LYS HBx 1.0 1.864 4.044 1198 927 A 127 ALA H A 5 LYS HBx 1.0 2.135 5.629 1199 928 A 92 VAL HB A 94 PHE HZ 1.0 1.923 6.505 1200 929 A 122 VAL HB A 123 SER H 1.0 1.965 4.971 1201 930 A 8 MET HGy A 8 MET H 1.0 1.964 4.960 1202 931 A 72 GLN HBy A 72 GLN H 1.0 1.605 2.841 1203 931 A 72 GLN HBx A 72 GLN H 1.0 1.605 2.841 1204 932 A 74 MET HGy A 74 MET H 1.0 1.682 3.130 1205 932 A 74 MET HGx A 74 MET H 1.0 1.682 3.130 1206 933 A 126 LEU H A 125 ARG HBx 1.0 1.998 5.798 1207 934 A 19 LYS H A 18 MET HBy 1.0 1.902 4.330 1208 935 A 23 ILE H A 18 MET HBy 1.0 1.999 6.205 1209 936 A 41 GLN HBy A 40 VAL H 1.0 1.874 6.420 1210 936 A 41 GLN HBx A 40 VAL H 1.0 1.874 6.420 1211 937 A 125 ARG HBy A 126 LEU H 1.0 2.100 5.712 1212 938 A 6 PHE HDy A 125 ARG HBy 1.0 1.991 6.223 1213 938 A 6 PHE HDx A 125 ARG HBy 1.0 1.991 6.223 1214 939 A 35 LYS H A 35 LYS HBy 1.0 1.736 3.356 1215 939 A 35 LYS H A 35 LYS HBx 1.0 1.736 3.356 1216 940 A 27 VAL HB A 23 ILE HA 1.0 2.091 6.377 1217 941 A 125 ARG HDx A 125 ARG HBx 1.0 1.823 3.801 1218 942 A 84 GLN HBx A 84 GLN HGy 1.0 1.711 3.251 1219 943 A 35 LYS HA A 35 LYS HBy 1.0 1.898 4.294 1220 943 A 35 LYS HA A 35 LYS HBx 1.0 1.898 4.294 1221 944 A 125 ARG HA A 125 ARG HBx 1.0 1.758 3.460 1222 945 A 28 ILE HG1x A 18 MET HBy 1.0 1.843 3.579 1223 946 A 125 ARG HBy A 125 ARG HBx 1.0 1.204 1.750 1224 947 A 84 GLN HBx A 84 GLN HBy 1.0 1.288 1.940 1225 948 A 41 GLN HBy A 41 GLN HGx 1.0 1.689 3.157 1226 948 A 41 GLN HBx A 41 GLN HGx 1.0 1.689 3.157 1227 949 A 41 GLN HBy A 41 GLN HGy 1.0 1.434 2.310 1228 949 A 41 GLN HBx A 41 GLN HGy 1.0 1.434 2.310 1229 950 A 86 GLU HBx A 86 GLU HBy 1.0 1.488 2.464 1230 951 A 28 ILE HG1x A 18 MET HBx 1.0 2.115 3.535 1231 952 A 84 GLN HBy A 84 GLN HGy 1.0 1.741 3.379 1232 953 A 86 GLU HGy A 86 GLU HBy 1.0 1.555 2.669 1233 953 A 86 GLU HGx A 86 GLU HBy 1.0 1.555 2.669 1234 954 A 28 ILE HG1x A 28 ILE HB 1.0 1.822 3.790 1235 955 A 36 ILE HG1x A 36 ILE HB 1.0 1.818 3.768 1236 956 A 95 PRO HDx A 95 PRO HBx 1.0 1.893 4.255 1237 957 A 94 PHE HBy A 95 PRO HBx 1.0 1.888 6.218 1238 958 A 32 ARG HBy A 32 ARG HDy 1.0 1.728 3.320 1239 959 A 32 ARG HBy A 32 ARG HDx 1.0 1.771 3.523 1240 960 A 95 PRO HBy A 95 PRO HDy 1.0 1.995 5.595 1241 961 A 28 ILE HG1x A 28 ILE HG1y 1.0 1.450 2.356 1242 962 A 34 PHE HDy A 36 ILE HG1y 1.0 2.064 6.654 1243 962 A 34 PHE HDx A 36 ILE HG1y 1.0 2.064 6.654 1244 963 A 34 PHE HEy A 36 ILE HG1y 1.0 1.989 7.209 1245 963 A 34 PHE HEx A 36 ILE HG1y 1.0 1.989 7.209 1246 964 A 41 GLN HBy A 41 GLN H 1.0 1.845 3.925 1247 964 A 41 GLN HBx A 41 GLN H 1.0 1.845 3.925 1248 965 A 32 ARG HBx A 32 ARG H 1.0 1.530 2.594 1249 966 A 34 PHE HDy A 36 ILE HG1x 1.0 1.888 6.122 1250 966 A 34 PHE HDx A 36 ILE HG1x 1.0 1.888 6.122 1251 967 A 34 PHE HEy A 36 ILE HG1x 1.0 1.987 6.513 1252 967 A 34 PHE HEx A 36 ILE HG1x 1.0 1.987 6.513 1253 968 A 36 ILE HG1x A 36 ILE H 1.0 1.852 3.974 1254 969 A 14 TYR HEy A 32 ARG HBy 1.0 1.972 5.478 1255 969 A 14 TYR HEx A 32 ARG HBy 1.0 1.972 5.478 1256 970 A 45 GLN HBy A 46 ASP H 1.0 2.244 4.722 1257 970 A 45 GLN HBx A 46 ASP H 1.0 2.244 4.722 1258 971 A 57 HIS HD2 A 57 HIS HBy 1.0 1.792 3.630 1259 972 A 59 MET HGy A 52 HIS HA 1.0 2.023 6.005 1260 973 A 58 THR H A 57 HIS HBy 1.0 2.197 4.851 1261 974 A 59 MET HGy A 51 GLN H 1.0 2.160 6.324 1262 975 A 28 ILE H A 28 ILE HG1y 1.0 1.600 2.822 1263 976 A 89 LYS H A 89 LYS HDy 1.0 1.945 4.733 1264 976 A 89 LYS H A 89 LYS HDx 1.0 1.945 4.733 1265 977 A 53 TYR HEy A 57 HIS HBx 1.0 2.220 5.376 1266 977 A 53 TYR HEx A 57 HIS HBx 1.0 2.220 5.376 1267 978 A 3 THR H A 42 GLN HBx 1.0 1.949 4.775 1268 979 A 57 HIS HD2 A 57 HIS HBx 1.0 1.926 4.536 1269 980 A 42 GLN HE2y A 42 GLN HBy 1.0 1.791 3.627 1270 981 A 32 ARG HBx A 14 TYR HEy 1.0 2.166 5.792 1271 981 A 32 ARG HBx A 14 TYR HEx 1.0 2.166 5.792 1272 982 A 32 ARG HBx A 29 GLU HA 1.0 2.121 5.687 1273 983 A 28 ILE HA A 28 ILE HG1y 1.0 1.904 4.342 1274 984 A 42 GLN HBx A 42 GLN HBy 1.0 1.456 2.372 1275 985 A 36 ILE HG1x A 36 ILE HG1y 1.0 1.385 2.179 1276 986 A 95 PRO HBy A 95 PRO HGx 1.0 1.552 2.662 1277 987 A 28 ILE HG1x A 23 ILE HG1x 1.0 2.022 6.362 1278 988 A 27 VAL HB A 28 ILE HG1x 1.0 1.945 6.733 1279 989 A 28 ILE HG1x A 23 ILE HG1y 1.0 1.942 6.694 1280 990 A 7 GLU H A 124 LYS HDy 1.0 1.898 6.892 1281 990 A 7 GLU H A 124 LYS HDx 1.0 1.898 6.892 1282 991 A 86 GLU H A 89 LYS HDy 1.0 1.964 7.148 1283 991 A 86 GLU H A 89 LYS HDx 1.0 1.964 7.148 1284 992 A 29 GLU H A 29 GLU HBx 1.0 1.680 3.120 1285 993 A 29 GLU H A 29 GLU HBy 1.0 1.965 4.973 1286 994 A 19 LYS HDy A 23 ILE H 1.0 1.939 7.461 1287 994 A 19 LYS HDx A 23 ILE H 1.0 1.939 7.461 1288 995 A 100 THR HB A 89 LYS HDy 1.0 2.060 6.224 1289 995 A 100 THR HB A 89 LYS HDx 1.0 2.060 6.224 1290 996 A 101 SER H A 89 LYS HDy 1.0 2.102 6.930 1291 996 A 101 SER H A 89 LYS HDx 1.0 2.102 6.930 1292 997 A 69 SER H A 68 GLU HBy 1.0 1.879 4.153 1293 997 A 69 SER H A 68 GLU HBx 1.0 1.879 4.153 1294 998 A 57 HIS HBy A 57 HIS HBx 1.0 1.566 2.708 1295 999 A 124 LYS HDy A 124 LYS HGx 1.0 1.762 3.480 1296 999 A 124 LYS HDx A 124 LYS HGx 1.0 1.762 3.480 1297 1000 A 59 MET HGy A 59 MET HBy 1.0 1.646 2.990 1298 1001 A 84 GLN HBy A 85 MET H 1.0 2.028 4.086 1299 1002 A 59 MET HBy A 59 MET HGx 1.0 1.753 3.437 1300 1003 A 126 LEU H A 125 ARG HGy 1.0 2.147 5.759 1301 1003 A 126 LEU H A 125 ARG HGx 1.0 2.147 5.759 1302 1004 A 127 ALA H A 125 ARG HGy 1.0 2.070 5.886 1303 1004 A 127 ALA H A 125 ARG HGx 1.0 2.070 5.886 1304 1005 A 125 ARG HA A 125 ARG HGy 1.0 1.925 4.529 1305 1005 A 125 ARG HA A 125 ARG HGx 1.0 1.925 4.529 1306 1006 A 81 ALA H A 80 LYS HDy 1.0 2.172 7.582 1307 1006 A 81 ALA H A 80 LYS HDx 1.0 2.172 7.582 1308 1007 A 70 ASN HD2y A 67 LYS HDy 1.0 2.177 7.361 1309 1007 A 70 ASN HD2y A 67 LYS HDx 1.0 2.177 7.361 1310 1008 A 5 LYS H A 5 LYS HDy 1.0 1.969 5.027 1311 1008 A 5 LYS H A 5 LYS HDx 1.0 1.969 5.027 1312 1009 A 35 LYS HDy A 35 LYS H 1.0 1.701 3.209 1313 1009 A 35 LYS HDx A 35 LYS H 1.0 1.701 3.209 1314 1010 A 29 GLU HBx A 27 VAL H 1.0 2.097 7.399 1315 1011 A 30 LYS H A 29 GLU HBy 1.0 1.978 5.188 1316 1012 A 28 ILE H A 29 GLU HBx 1.0 1.995 7.601 1317 1013 A 25 SER HA A 29 GLU HBy 1.0 2.134 6.412 1318 1014 A 95 PRO HDx A 95 PRO HGy 1.0 1.575 2.735 1319 1015 A 51 GLN HBy A 51 GLN HBx 1.0 1.635 2.949 1320 1016 A 95 PRO HGy A 95 PRO HBx 1.0 1.406 2.234 1321 1017 A 80 LYS HBy A 80 LYS HDy 1.0 1.673 3.091 1322 1017 A 80 LYS HBy A 80 LYS HDx 1.0 1.673 3.091 1323 1018 A 126 LEU HA A 125 ARG HGy 1.0 2.064 5.844 1324 1018 A 126 LEU HA A 125 ARG HGx 1.0 2.064 5.844 1325 1019 A 125 ARG HGy A 125 ARG HBx 1.0 1.618 2.888 1326 1019 A 125 ARG HGx A 125 ARG HBx 1.0 1.618 2.888 1327 1020 A 95 PRO HGy A 94 PHE HA 1.0 2.082 5.858 1328 1021 A 13 ASN H A 12 LYS HDy 1.0 1.744 4.880 1329 1021 A 13 ASN H A 12 LYS HDx 1.0 1.744 4.880 1330 1022 A 6 PHE HDy A 125 ARG HGy 1.0 2.279 5.693 1331 1022 A 6 PHE HDx A 125 ARG HGy 1.0 2.279 5.693 1332 1022 A 6 PHE HDy A 125 ARG HGx 1.0 2.279 5.693 1333 1022 A 6 PHE HDx A 125 ARG HGx 1.0 2.279 5.693 1334 1023 A 51 GLN HBx A 51 GLN HGy 1.0 1.406 2.236 1335 1024 A 114 ILE HG1y A 97 TYR HBy 1.0 2.167 5.773 1336 1025 A 95 PRO HBy A 95 PRO HGy 1.0 1.771 3.525 1337 1026 A 108 LEU HBx A 108 LEU HG 1.0 1.819 3.779 1338 1027 A 71 ILE HG1x A 71 ILE HG1y 1.0 1.778 3.558 1339 1028 A 114 ILE HG1y A 97 TYR HEy 1.0 2.034 5.112 1340 1028 A 114 ILE HG1y A 97 TYR HEx 1.0 2.034 5.112 1341 1029 A 114 ILE HG1x A 97 TYR HEy 1.0 1.894 4.266 1342 1029 A 114 ILE HG1x A 97 TYR HEx 1.0 1.894 4.266 1343 1030 A 122 VAL H A 121 ARG HGx 1.0 2.029 5.469 1344 1031 A 95 PRO HA A 95 PRO HGx 1.0 1.747 3.407 1345 1032 A 20 LEU HA A 20 LEU HG 1.0 1.670 3.082 1346 1033 A 32 ARG HA A 32 ARG HGy 1.0 1.830 3.842 1347 1034 A 32 ARG HGx A 32 ARG HGy 1.0 1.500 2.500 1348 1035 A 32 ARG HBy A 32 ARG HGx 1.0 1.698 3.196 1349 1036 A 32 ARG HA A 32 ARG HGx 1.0 1.786 3.602 1350 1037 A 23 ILE HG1x A 23 ILE HG1y 1.0 1.771 3.525 1351 1038 A 23 ILE HG1x A 18 MET HA 1.0 1.997 6.309 1352 1039 A 122 VAL H A 121 ARG HGy 1.0 1.907 5.773 1353 1040 A 32 ARG H A 32 ARG HGy 1.0 1.744 3.394 1354 1041 A 33 ASN HD2y A 32 ARG HGy 1.0 2.183 4.631 1355 1042 A 33 ASN HD2y A 32 ARG HGx 1.0 2.019 4.713 1356 1043 A 23 ILE H A 23 ILE HG1y 1.0 1.552 2.662 1357 1044 A 32 ARG H A 32 ARG HGx 1.0 1.745 3.397 1358 1045 A 33 ASN HD2x A 32 ARG HGy 1.0 1.925 4.909 1359 1046 A 71 ILE H A 71 ILE HG1y 1.0 1.998 5.700 1360 1047 A 23 ILE H A 23 ILE HG1x 1.0 1.667 3.067 1361 1048 A 21 LEU H A 20 LEU HG 1.0 1.991 5.467 1362 1049 A 71 ILE H A 71 ILE HG1x 1.0 2.000 6.128 1363 1050 A 79 PHE HEy A 71 ILE HG1x 1.0 1.898 6.138 1364 1050 A 79 PHE HEx A 71 ILE HG1x 1.0 1.898 6.138 1365 1051 A 20 LEU H A 20 LEU HG 1.0 1.673 3.091 1366 1052 A 24 SER H A 23 ILE HG1y 1.0 1.986 6.684 1367 1053 A 14 TYR HEy A 32 ARG HGy 1.0 1.953 6.817 1368 1053 A 14 TYR HEx A 32 ARG HGy 1.0 1.953 6.817 1369 1054 A 83 VAL HB A 71 ILE HG1x 1.0 1.974 5.718 1370 1055 A 20 LEU HBx A 20 LEU HG 1.0 1.679 3.117 1371 1056 A 23 ILE HG1y A 18 MET HA 1.0 1.980 6.612 1372 1057 A 5 LYS HGx A 5 LYS HDy 1.0 1.782 3.576 1373 1057 A 5 LYS HGx A 5 LYS HDx 1.0 1.782 3.576 1374 1058 A 107 LYS HGy A 107 LYS HGx 1.0 1.450 2.356 1375 1059 A 5 LYS HGy A 5 LYS HDy 1.0 1.635 2.949 1376 1059 A 5 LYS HGy A 5 LYS HDx 1.0 1.635 2.949 1377 1060 A 5 LYS HGy A 5 LYS HGx 1.0 1.465 2.397 1378 1061 A 20 LEU HBy A 20 LEU HG 1.0 1.468 2.408 1379 1062 A 106 ASP HBy A 107 LYS HGy 1.0 1.914 6.442 1380 1063 A 62 LYS HGy A 62 LYS H 1.0 1.817 3.763 1381 1064 A 62 LYS H A 62 LYS HGx 1.0 1.999 6.155 1382 1065 A 63 PHE H A 62 LYS HGy 1.0 1.999 5.889 1383 1066 A 19 LYS H A 19 LYS HGy 1.0 1.805 3.697 1384 1067 A 30 LYS HGx A 30 LYS H 1.0 1.681 3.127 1385 1068 A 30 LYS HGy A 30 LYS H 1.0 1.825 3.809 1386 1069 A 80 LYS H A 80 LYS HGy 1.0 1.722 3.298 1387 1069 A 80 LYS H A 80 LYS HGx 1.0 1.722 3.298 1388 1070 A 62 LYS HA A 62 LYS HGx 1.0 1.934 4.612 1389 1071 A 27 VAL HA A 30 LYS HGx 1.0 2.004 3.888 1390 1072 A 30 LYS HA A 30 LYS HGy 1.0 1.882 4.172 1391 1073 A 62 LYS HGy A 62 LYS HBy 1.0 1.806 3.704 1392 1074 A 19 LYS HBy A 19 LYS HGx 1.0 1.757 3.453 1393 1074 A 19 LYS HBx A 19 LYS HGx 1.0 1.757 3.453 1394 1075 A 77 LYS HBx A 77 LYS HGy 1.0 1.761 3.471 1395 1076 A 103 ILE HG1y A 103 ILE HG1x 1.0 1.656 3.024 1396 1077 A 2 PHE HA A 103 ILE HG1x 1.0 1.871 6.353 1397 1078 A 103 ILE HG1y A 103 ILE HB 1.0 1.732 3.340 1398 1079 A 67 LYS HEy A 67 LYS HGx 1.0 1.591 2.789 1399 1079 A 67 LYS HEx A 67 LYS HGx 1.0 1.591 2.789 1400 1080 A 19 LYS HGx A 19 LYS HGy 1.0 1.367 2.133 1401 1081 A 30 LYS HBy A 30 LYS HGy 1.0 1.419 2.271 1402 1081 A 30 LYS HBx A 30 LYS HGy 1.0 1.419 2.271 1403 1082 A 64 THR HB A 67 LYS HGx 1.0 1.909 4.419 1404 1083 A 86 GLU H A 89 LYS HGy 1.0 1.979 6.161 1405 1084 A 89 LYS HGx A 86 GLU H 1.0 2.018 6.562 1406 1085 A 78 THR H A 77 LYS HGx 1.0 2.180 4.166 1407 1086 A 89 LYS HGx A 89 LYS H 1.0 1.759 3.463 1408 1087 A 68 GLU H A 67 LYS HGx 1.0 2.121 4.399 1409 1088 A 12 LYS HGy A 12 LYS H 1.0 1.904 4.348 1410 1088 A 12 LYS HGx A 12 LYS H 1.0 1.904 4.348 1411 1089 A 70 ASN HD2y A 67 LYS HGx 1.0 2.051 6.567 1412 1090 A 103 ILE H A 103 ILE HG1x 1.0 1.913 4.413 1413 1091 A 81 ALA H A 80 LYS HGy 1.0 1.965 4.975 1414 1091 A 81 ALA H A 80 LYS HGx 1.0 1.965 4.975 1415 1092 A 35 LYS HGx A 35 LYS H 1.0 1.785 3.591 1416 1093 A 35 LYS HGy A 35 LYS H 1.0 1.913 4.413 1417 1094 A 36 ILE H A 35 LYS HGx 1.0 2.123 5.495 1418 1095 A 31 ALA H A 30 LYS HGy 1.0 1.920 4.876 1419 1096 A 30 LYS HGx A 27 VAL H 1.0 1.999 5.847 1420 1097 A 101 SER H A 89 LYS HGy 1.0 2.092 6.224 1421 1098 A 124 LYS HGy A 7 GLU HBx 1.0 1.959 6.063 1422 1099 A 124 LYS HBy A 124 LYS HGx 1.0 1.404 2.228 1423 1099 A 124 LYS HBx A 124 LYS HGx 1.0 1.404 2.228 1424 1100 A 90 LEU HG A 90 LEU HDy% 1.0 1.556 2.676 1425 1101 A 124 LYS HGy A 125 ARG H 1.0 1.961 6.157 1426 1102 A 7 GLU H A 124 LYS HGx 1.0 2.178 6.198 1427 1103 A 124 LYS HGx A 124 LYS HEy 1.0 1.565 2.705 1428 1103 A 124 LYS HGx A 124 LYS HEx 1.0 1.565 2.705 1429 1104 A 124 LYS HGy A 124 LYS HDy 1.0 1.700 3.202 1430 1104 A 124 LYS HGy A 124 LYS HDx 1.0 1.700 3.202 1431 1105 A 91 VAL HB A 91 VAL HGx% 1.0 1.334 2.050 1432 1106 A 2 PHE H A 3 THR H 1.0 1.779 3.137 1433 1107 A 4 GLY H A 3 THR H 1.0 1.993 5.103 1434 1108 A 3 THR H A 42 GLN H 1.0 2.230 4.830 1435 1109 A 4 GLY H A 41 GLN H 1.0 2.099 5.705 1436 1110 A 6 PHE H A 5 LYS H 1.0 1.975 5.133 1437 1111 A 6 PHE H A 38 THR H 1.0 1.883 4.179 1438 1112 A 7 GLU H A 6 PHE H 1.0 1.977 5.163 1439 1113 A 7 GLU H A 8 MET H 1.0 1.967 4.997 1440 1114 A 9 GLU H A 10 SER H 1.0 2.106 4.136 1441 1115 A 122 VAL H A 10 SER H 1.0 2.078 5.894 1442 1116 A 13 ASN H A 12 LYS H 1.0 1.947 4.749 1443 1117 A 13 ASN H A 15 ASP H 1.0 1.983 6.733 1444 1118 A 17 PHE H A 16 GLU H 1.0 1.751 3.423 1445 1119 A 20 LEU H A 17 PHE H 1.0 1.998 5.754 1446 1120 A 18 MET H A 19 LYS H 1.0 1.827 3.317 1447 1121 A 20 LEU H A 18 MET H 1.0 1.961 4.921 1448 1122 A 20 LEU H A 19 LYS H 1.0 2.037 3.719 1449 1123 A 20 LEU H A 21 LEU H 1.0 1.941 3.269 1450 1124 A 21 LEU H A 22 GLY H 1.0 1.958 3.082 1451 1125 A 24 SER H A 23 ILE H 1.0 1.972 5.086 1452 1126 A 25 SER H A 26 ASP H 1.0 1.719 3.283 1453 1127 A 25 SER H A 27 VAL H 1.0 1.973 5.709 1454 1128 A 26 ASP H A 27 VAL H 1.0 1.971 4.123 1455 1129 A 28 ILE H A 27 VAL H 1.0 1.640 3.124 1456 1130 A 25 SER H A 28 ILE H 1.0 1.998 5.714 1457 1131 A 31 ALA H A 30 LYS H 1.0 1.719 3.369 1458 1132 A 31 ALA H A 32 ARG H 1.0 1.863 3.591 1459 1133 A 31 ALA H A 34 PHE H 1.0 1.968 7.056 1460 1134 A 33 ASN H A 34 PHE H 1.0 2.177 3.607 1461 1135 A 32 ARG H A 35 LYS H 1.0 1.942 6.598 1462 1136 A 36 ILE H A 37 VAL H 1.0 2.165 5.567 1463 1137 A 4 GLY H A 40 VAL H 1.0 1.777 3.553 1464 1138 A 50 SER H A 41 GLN H 1.0 1.995 5.611 1465 1139 A 41 GLN H A 40 VAL H 1.0 1.979 5.209 1466 1140 A 42 GLN H A 43 ASP H 1.0 1.982 5.254 1467 1141 A 46 ASP H A 43 ASP H 1.0 1.967 5.007 1468 1142 A 47 PHE H A 43 ASP H 1.0 2.000 5.942 1469 1143 A 46 ASP H A 44 GLY H 1.0 1.995 5.599 1470 1144 A 45 GLN H A 46 ASP H 1.0 1.606 2.842 1471 1145 A 47 PHE H A 46 ASP H 1.0 1.972 5.086 1472 1146 A 48 THR H A 49 TRP H 1.0 1.962 4.936 1473 1147 A 50 SER H A 49 TRP H 1.0 1.968 5.026 1474 1148 A 50 SER H A 51 GLN H 1.0 1.954 4.832 1475 1149 A 53 TYR H A 52 HIS H 1.0 1.953 4.879 1476 1150 A 53 TYR H A 57 HIS H 1.0 1.919 3.885 1477 1151 A 53 TYR H A 59 MET H 1.0 2.107 5.367 1478 1152 A 55 GLY H A 56 GLY H 1.0 1.700 3.200 1479 1153 A 57 HIS H A 56 GLY H 1.0 1.205 4.213 1480 1154 A 58 THR H A 57 HIS H 1.0 1.930 4.974 1481 1155 A 61 ASN H A 62 LYS H 1.0 1.971 5.073 1482 1156 A 63 PHE H A 62 LYS H 1.0 1.975 5.133 1483 1157 A 63 PHE H A 47 PHE H 1.0 1.899 4.305 1484 1158 A 63 PHE H A 48 THR H 1.0 1.898 5.840 1485 1159 A 64 THR H A 47 PHE H 1.0 2.087 5.749 1486 1160 A 64 THR H A 63 PHE H 1.0 1.965 4.979 1487 1161 A 64 THR H A 65 VAL H 1.0 1.949 4.771 1488 1162 A 68 GLU H A 67 LYS H 1.0 1.998 5.772 1489 1163 A 68 GLU H A 69 SER H 1.0 1.967 5.011 1490 1164 A 71 ILE H A 69 SER H 1.0 2.000 5.976 1491 1165 A 70 ASN H A 69 SER H 1.0 1.924 3.704 1492 1166 A 73 THR H A 72 GLN H 1.0 1.974 5.116 1493 1167 A 74 MET H A 76 GLY H 1.0 1.997 5.675 1494 1168 A 75 GLY H A 76 GLY H 1.0 1.718 3.278 1495 1169 A 77 LYS H A 76 GLY H 1.0 1.830 3.140 1496 1170 A 77 LYS H A 74 MET H 1.0 1.997 5.723 1497 1171 A 77 LYS H A 78 THR H 1.0 1.988 5.394 1498 1172 A 79 PHE H A 78 THR H 1.0 1.930 5.142 1499 1173 A 71 ILE H A 80 LYS H 1.0 1.900 8.848 1500 1174 A 79 PHE H A 80 LYS H 1.0 1.963 4.951 1501 1175 A 81 ALA H A 80 LYS H 1.0 1.937 4.639 1502 1176 A 83 VAL H A 82 THR H 1.0 1.962 4.936 1503 1177 A 66 GLY H A 84 GLN H 1.0 2.087 5.549 1504 1178 A 85 MET H A 84 GLN H 1.0 1.985 5.333 1505 1179 A 85 MET H A 86 GLU H 1.0 1.981 5.235 1506 1180 A 91 VAL H A 86 GLU H 1.0 1.997 5.875 1507 1181 A 88 GLY H A 87 GLY H 1.0 2.118 4.278 1508 1182 A 89 LYS H A 88 GLY H 1.0 1.783 3.149 1509 1183 A 90 LEU H A 89 LYS H 1.0 1.987 5.363 1510 1184 A 90 LEU H A 101 SER H 1.0 1.800 3.500 1511 1185 A 92 VAL H A 91 VAL H 1.0 1.994 5.564 1512 1186 A 92 VAL H A 99 GLN H 1.0 1.758 2.932 1513 1187 A 92 VAL H A 93 ASN H 1.0 1.899 4.749 1514 1188 A 94 PHE H A 93 ASN N 1.0 1.933 4.597 1515 1189 A 99 GLN H A 100 THR H 1.0 1.950 4.788 1516 1190 A 103 ILE H A 102 GLU H 1.0 1.993 5.503 1517 1191 A 103 ILE H A 104 VAL H 1.0 1.994 5.564 1518 1192 A 109 VAL H A 104 VAL H 1.0 1.897 4.287 1519 1193 A 106 ASP H A 107 LYS H 1.0 1.798 2.814 1520 1194 A 108 LEU H A 107 LYS H 1.0 1.990 5.438 1521 1195 A 108 LEU H A 104 VAL H 1.0 1.986 5.348 1522 1196 A 108 LEU H A 109 VAL H 1.0 1.946 4.742 1523 1197 A 109 VAL H A 110 GLU H 1.0 1.980 5.224 1524 1198 A 102 GLU H A 111 VAL H 1.0 1.899 5.671 1525 1199 A 112 SER H A 100 THR H 1.0 1.934 5.510 1526 1200 A 112 SER H A 121 ARG H 1.0 1.989 5.825 1527 1201 A 113 THR H A 114 ILE H 1.0 1.974 5.102 1528 1202 A 114 ILE H A 115 GLY H 1.0 1.974 5.102 1529 1203 A 114 ILE H A 119 TYR H 1.0 2.083 5.633 1530 1204 A 115 GLY H A 116 GLY H 1.0 1.910 3.192 1531 1205 A 118 THR H A 117 VAL H 1.0 1.983 5.287 1532 1206 A 118 THR H A 119 TYR H 1.0 1.926 4.536 1533 1207 A 119 TYR H A 120 GLU H 1.0 1.972 5.086 1534 1208 A 127 ALA H A 126 LEU H 1.0 1.799 2.797 1535 1209 A 51 GLN HE2y A 49 TRP HE1 1.0 2.065 4.857 1536 1210 A 49 TRP HD1 A 49 TRP HE1 1.0 1.759 3.463 1537 1211 A 51 GLN HE2x A 49 TRP HE1 1.0 1.717 4.457 1538 1212 A 49 TRP HZ2 A 49 TRP HE1 1.0 1.885 4.201 1539 1213 A 118 THR HA A 119 TYR H 1.0 1.853 3.013 1540 1214 A 113 THR HA A 119 TYR H 1.0 2.008 3.914 1541 1215 A 119 TYR H A 13 ASN HBx 1.0 2.100 7.532 1542 1216 A 119 TYR HBy A 119 TYR H 1.0 1.778 3.560 1543 1217 A 118 THR HB A 119 TYR H 1.0 2.075 4.325 1544 1218 A 119 TYR H A 119 TYR HA 1.0 1.711 3.251 1545 1219 A 49 TRP H A 62 LYS HA 1.0 2.127 4.121 1546 1220 A 49 TRP H A 62 LYS HGy 1.0 1.927 6.321 1547 1221 A 49 TRP HA A 49 TRP H 1.0 1.685 3.143 1548 1222 A 49 TRP H A 48 THR HA 1.0 1.728 2.822 1549 1223 A 48 THR HB A 49 TRP H 1.0 1.980 5.204 1550 1224 A 49 TRP HBy A 49 TRP H 1.0 1.790 3.616 1551 1225 A 49 TRP H A 61 ASN H 1.0 1.839 3.891 1552 1226 A 108 LEU HA A 109 VAL H 1.0 1.841 3.369 1553 1227 A 103 ILE HA A 109 VAL H 1.0 1.899 3.997 1554 1228 A 52 HIS HA A 37 VAL H 1.0 2.076 5.846 1555 1229 A 36 ILE HA A 37 VAL H 1.0 1.673 3.093 1556 1230 A 37 VAL H A 53 TYR HA 1.0 2.120 4.882 1557 1231 A 36 ILE HB A 37 VAL H 1.0 1.931 4.587 1558 1232 A 83 VAL H A 66 GLY H 1.0 1.920 4.478 1559 1233 A 83 VAL H A 83 VAL HB 1.0 1.764 3.492 1560 1234 A 82 THR HA A 83 VAL H 1.0 1.992 3.268 1561 1235 A 104 VAL HA A 104 VAL H 1.0 1.841 3.907 1562 1236 A 103 ILE HA A 104 VAL H 1.0 1.741 2.869 1563 1237 A 104 VAL HB A 104 VAL H 1.0 1.691 3.167 1564 1238 A 103 ILE HB A 104 VAL H 1.0 2.030 4.638 1565 1239 A 108 LEU HA A 104 VAL H 1.0 1.870 4.090 1566 1240 A 106 ASP H A 104 VAL H 1.0 1.999 5.881 1567 1241 A 111 VAL H A 110 GLU H 1.0 1.951 4.803 1568 1242 A 121 ARG HDx A 110 GLU H 1.0 1.964 7.122 1569 1243 A 122 VAL HA A 110 GLU H 1.0 1.991 5.479 1570 1244 A 110 GLU HGy A 110 GLU H 1.0 1.994 6.460 1571 1245 A 110 GLU H A 121 ARG HA 1.0 2.051 5.495 1572 1246 A 110 GLU HA A 110 GLU H 1.0 1.731 3.333 1573 1247 A 42 GLN HE2y A 43 ASP H 1.0 1.956 7.226 1574 1248 A 42 GLN HGx A 43 ASP H 1.0 1.946 5.042 1575 1249 A 34 PHE HBx A 35 LYS H 1.0 1.913 4.839 1576 1250 A 34 PHE HDy A 35 LYS H 1.0 2.032 6.096 1577 1250 A 34 PHE HDx A 35 LYS H 1.0 2.032 6.096 1578 1251 A 35 LYS H A 31 ALA HA 1.0 1.906 3.716 1579 1252 A 42 GLN HE2x A 43 ASP H 1.0 1.952 8.806 1580 1253 A 42 GLN HA A 43 ASP H 1.0 1.628 2.922 1581 1254 A 43 ASP H A 46 ASP HBy 1.0 2.003 5.839 1582 1255 A 43 ASP H A 42 GLN HGy 1.0 1.917 5.183 1583 1256 A 47 PHE HA A 43 ASP H 1.0 2.112 4.854 1584 1257 A 42 GLN HBx A 43 ASP H 1.0 1.971 5.063 1585 1258 A 127 ALA H A 125 ARG HDx 1.0 1.994 6.194 1586 1259 A 43 ASP H A 43 ASP HBx 1.0 1.671 3.085 1587 1260 A 127 ALA H A 125 ARG HBy 1.0 2.028 6.224 1588 1261 A 127 ALA H A 127 ALA HA 1.0 1.677 3.109 1589 1262 A 49 TRP HD1 A 39 GLU H 1.0 1.900 6.502 1590 1263 A 42 GLN H A 41 GLN H 1.0 2.003 5.089 1591 1264 A 51 GLN HGx A 39 GLU H 1.0 1.998 7.730 1592 1265 A 43 ASP H A 44 GLY H 1.0 2.088 4.706 1593 1266 A 42 GLN H A 41 GLN HA 1.0 1.623 2.905 1594 1267 A 42 GLN H A 42 GLN HA 1.0 1.843 3.913 1595 1268 A 39 GLU H A 40 VAL HA 1.0 1.988 5.384 1596 1269 A 42 GLN H A 42 GLN HBy 1.0 1.679 3.115 1597 1270 A 42 GLN H A 42 GLN HBx 1.0 1.783 3.579 1598 1271 A 40 VAL H A 39 GLU H 1.0 1.956 5.294 1599 1272 A 39 GLU HGy A 39 GLU H 1.0 1.972 5.084 1600 1272 A 39 GLU HGx A 39 GLU H 1.0 1.972 5.084 1601 1273 A 41 GLN HBy A 42 GLN H 1.0 1.985 5.329 1602 1273 A 41 GLN HBx A 42 GLN H 1.0 1.985 5.329 1603 1274 A 38 THR HA A 39 GLU H 1.0 1.501 2.503 1604 1275 A 38 THR HB A 39 GLU H 1.0 1.927 4.539 1605 1276 A 39 GLU HBy A 39 GLU H 1.0 1.651 3.007 1606 1277 A 50 SER HBy A 39 GLU H 1.0 2.146 5.630 1607 1278 A 9 GLU H A 8 MET H 1.0 1.925 4.931 1608 1279 A 126 LEU H A 5 LYS HEy 1.0 1.881 6.129 1609 1279 A 126 LEU H A 5 LYS HEx 1.0 1.881 6.129 1610 1280 A 36 ILE H A 8 MET H 1.0 2.073 6.253 1611 1281 A 38 THR H A 8 MET H 1.0 2.015 5.535 1612 1282 A 8 MET HA A 8 MET H 1.0 1.793 3.633 1613 1283 A 37 VAL HA A 8 MET H 1.0 1.832 3.850 1614 1284 A 8 MET HBy A 8 MET H 1.0 1.693 3.171 1615 1285 A 8 MET HBx A 8 MET H 1.0 1.606 2.842 1616 1286 A 37 VAL H A 8 MET H 1.0 1.990 5.432 1617 1287 A 124 LYS H A 8 MET H 1.0 2.062 5.842 1618 1288 A 125 ARG HA A 126 LEU H 1.0 1.692 3.170 1619 1289 A 126 LEU H A 5 LYS HBx 1.0 2.023 6.207 1620 1290 A 11 GLU HA A 122 VAL H 1.0 1.990 6.570 1621 1291 A 126 LEU H A 125 ARG HDx 1.0 1.893 6.237 1622 1292 A 122 VAL H A 122 VAL HB 1.0 1.580 2.752 1623 1293 A 122 VAL H A 123 SER H 1.0 1.988 5.390 1624 1294 A 122 VAL H A 121 ARG HE 1.0 1.963 4.947 1625 1295 A 9 GLU H A 122 VAL H 1.0 1.899 6.161 1626 1296 A 50 SER HBy A 50 SER H 1.0 1.697 3.191 1627 1297 A 50 SER H A 39 GLU HBy 1.0 2.108 6.014 1628 1298 A 50 SER H A 50 SER HA 1.0 1.831 3.847 1629 1299 A 10 SER HBy A 122 VAL H 1.0 1.884 4.614 1630 1300 A 50 SER H A 49 TRP HA 1.0 1.554 2.668 1631 1301 A 50 SER H A 40 VAL HA 1.0 1.970 3.918 1632 1302 A 49 TRP HD1 A 50 SER H 1.0 1.931 4.587 1633 1303 A 114 ILE HG1y A 114 ILE H 1.0 1.996 5.678 1634 1304 A 113 THR HA A 114 ILE H 1.0 1.836 2.750 1635 1305 A 114 ILE H A 114 ILE HB 1.0 1.736 3.356 1636 1306 A 114 ILE H A 117 VAL HB 1.0 1.988 5.716 1637 1307 A 114 ILE H A 116 GLY HAx 1.0 2.050 5.880 1638 1308 A 47 PHE H A 65 VAL H 1.0 2.023 5.201 1639 1309 A 64 THR HA A 65 VAL H 1.0 1.791 2.591 1640 1310 A 65 VAL HA A 65 VAL H 1.0 1.715 3.265 1641 1311 A 63 PHE HDy A 65 VAL H 1.0 2.135 6.477 1642 1311 A 63 PHE HDx A 65 VAL H 1.0 2.135 6.477 1643 1312 A 45 GLN HBy A 65 VAL H 1.0 1.993 5.943 1644 1312 A 45 GLN HBx A 65 VAL H 1.0 1.993 5.943 1645 1313 A 64 THR HB A 65 VAL H 1.0 1.921 4.893 1646 1314 A 40 VAL H A 40 VAL HA 1.0 1.861 4.033 1647 1315 A 39 GLU HGy A 40 VAL H 1.0 1.944 5.914 1648 1315 A 39 GLU HGx A 40 VAL H 1.0 1.944 5.914 1649 1316 A 3 THR HA A 40 VAL H 1.0 1.954 4.842 1650 1317 A 39 GLU HA A 40 VAL H 1.0 1.365 2.499 1651 1318 A 86 GLU HA A 86 GLU H 1.0 1.673 3.093 1652 1319 A 86 GLU HGy A 86 GLU H 1.0 1.550 2.654 1653 1319 A 86 GLU HGx A 86 GLU H 1.0 1.550 2.654 1654 1320 A 39 GLU HBx A 40 VAL H 1.0 1.978 4.644 1655 1321 A 85 MET HA A 86 GLU H 1.0 1.560 2.684 1656 1322 A 98 HIS H A 113 THR HB 1.0 1.893 4.259 1657 1323 A 98 HIS H A 113 THR H 1.0 1.805 3.693 1658 1324 A 98 HIS H A 115 GLY H 1.0 1.895 5.875 1659 1325 A 98 HIS H A 97 TYR HA 1.0 1.619 2.889 1660 1326 A 98 HIS H A 98 HIS HBx 1.0 1.706 3.226 1661 1327 A 98 HIS H A 98 HIS HBy 1.0 1.724 3.304 1662 1328 A 98 HIS H A 97 TYR HBx 1.0 1.986 4.506 1663 1329 A 98 HIS H A 98 HIS HA 1.0 1.614 2.872 1664 1330 A 98 HIS H A 114 ILE HA 1.0 1.946 4.744 1665 1331 A 41 GLN HA A 41 GLN H 1.0 1.823 3.801 1666 1332 A 98 HIS H A 114 ILE H 1.0 1.889 5.517 1667 1333 A 59 MET HGy A 59 MET H 1.0 1.648 2.996 1668 1334 A 41 GLN H A 40 VAL HA 1.0 1.587 2.559 1669 1335 A 6 PHE HDy A 38 THR H 1.0 2.067 5.109 1670 1335 A 6 PHE HDx A 38 THR H 1.0 2.067 5.109 1671 1336 A 59 MET H A 53 TYR HEy 1.0 1.913 8.415 1672 1336 A 59 MET H A 53 TYR HEx 1.0 1.913 8.415 1673 1337 A 59 MET H A 59 MET HBy 1.0 1.825 3.807 1674 1338 A 38 THR HB A 38 THR H 1.0 1.739 3.371 1675 1339 A 37 VAL HA A 38 THR H 1.0 1.539 2.623 1676 1340 A 48 THR HB A 41 GLN H 1.0 1.868 3.674 1677 1341 A 59 MET H A 58 THR HB 1.0 1.977 4.639 1678 1342 A 38 THR H A 5 LYS HDy 1.0 1.891 6.243 1679 1342 A 38 THR H A 5 LYS HDx 1.0 1.891 6.243 1680 1343 A 59 MET H A 50 SER HBx 1.0 1.993 8.919 1681 1344 A 98 HIS H A 114 ILE HB 1.0 1.983 9.281 1682 1345 A 36 ILE HB A 36 ILE H 1.0 1.693 3.171 1683 1346 A 9 GLU H A 8 MET HGy 1.0 1.884 4.986 1684 1347 A 36 ILE H A 36 ILE HG1y 1.0 1.737 3.365 1685 1348 A 9 GLU H A 9 GLU HBx 1.0 1.614 2.872 1686 1349 A 9 GLU H A 9 GLU HA 1.0 1.852 3.968 1687 1350 A 36 ILE H A 35 LYS HA 1.0 1.710 3.244 1688 1351 A 123 SER HA A 9 GLU H 1.0 1.781 4.173 1689 1352 A 68 GLU H A 68 GLU HBy 1.0 1.867 4.073 1690 1352 A 68 GLU H A 68 GLU HBx 1.0 1.867 4.073 1691 1353 A 68 GLU H A 67 LYS HA 1.0 1.583 2.765 1692 1354 A 68 GLU H A 67 LYS HGy 1.0 1.825 4.277 1693 1355 A 71 ILE H A 79 PHE H 1.0 1.982 5.266 1694 1356 A 99 GLN H A 91 VAL HA 1.0 1.940 4.666 1695 1357 A 99 GLN H A 98 HIS HBx 1.0 2.034 4.462 1696 1358 A 99 GLN H A 99 GLN HGy 1.0 1.871 4.099 1697 1359 A 99 GLN H A 98 HIS HA 1.0 1.585 2.769 1698 1360 A 99 GLN H A 113 THR H 1.0 2.134 5.412 1699 1361 A 99 GLN H A 98 HIS HBy 1.0 2.160 5.724 1700 1362 A 112 SER H A 120 GLU HA 1.0 1.905 4.351 1701 1363 A 112 SER HA A 112 SER H 1.0 1.876 4.130 1702 1364 A 112 SER HBy A 112 SER H 1.0 1.814 3.750 1703 1365 A 112 SER HBx A 112 SER H 1.0 1.916 4.450 1704 1366 A 119 TYR H A 112 SER H 1.0 1.706 3.224 1705 1367 A 111 VAL H A 120 GLU HA 1.0 1.888 5.536 1706 1368 A 111 VAL H A 99 GLN HGy 1.0 1.929 7.573 1707 1369 A 111 VAL HA A 111 VAL H 1.0 1.719 3.281 1708 1370 A 111 VAL H A 110 GLU HGy 1.0 2.139 5.587 1709 1371 A 111 VAL H A 110 GLU HA 1.0 1.606 2.842 1710 1372 A 112 SER H A 111 VAL HB 1.0 2.139 4.971 1711 1373 A 45 GLN H A 44 GLY HAx 1.0 2.013 3.867 1712 1374 A 45 GLN H A 45 GLN HBy 1.0 1.576 2.740 1713 1374 A 45 GLN H A 45 GLN HBx 1.0 1.576 2.740 1714 1375 A 45 GLN H A 46 ASP HBy 1.0 2.137 5.581 1715 1376 A 124 LYS H A 124 LYS HGx 1.0 1.722 3.294 1716 1377 A 124 LYS H A 7 GLU H 1.0 1.822 3.790 1717 1378 A 124 LYS H A 8 MET HA 1.0 2.029 4.833 1718 1379 A 124 LYS H A 124 LYS HGy 1.0 1.588 2.782 1719 1380 A 124 LYS H A 6 PHE HA 1.0 1.996 5.650 1720 1381 A 124 LYS H A 124 LYS HBy 1.0 1.826 3.818 1721 1381 A 124 LYS H A 124 LYS HBx 1.0 1.826 3.818 1722 1382 A 124 LYS H A 9 GLU H 1.0 1.938 4.648 1723 1383 A 124 LYS H A 123 SER H 1.0 1.900 4.710 1724 1384 A 123 SER HBx A 124 LYS H 1.0 2.005 4.801 1725 1385 A 6 PHE HBx A 124 LYS H 1.0 2.014 6.348 1726 1386 A 124 LYS H A 108 LEU H 1.0 2.089 5.865 1727 1387 A 124 LYS H A 125 ARG H 1.0 1.916 4.850 1728 1388 A 112 SER H A 120 GLU H 1.0 1.978 5.380 1729 1389 A 61 ASN H A 61 ASN HBx 1.0 1.731 3.337 1730 1390 A 125 ARG HDy A 125 ARG H 1.0 1.967 7.073 1731 1391 A 125 ARG HDx A 125 ARG H 1.0 1.854 3.986 1732 1392 A 125 ARG H A 124 LYS HA 1.0 1.677 3.109 1733 1393 A 125 ARG HA A 125 ARG H 1.0 1.829 3.835 1734 1394 A 6 PHE HBx A 125 ARG H 1.0 1.956 8.860 1735 1395 A 117 VAL H A 116 GLY HAx 1.0 1.939 3.861 1736 1396 A 125 ARG HGy A 125 ARG H 1.0 1.824 3.798 1737 1396 A 125 ARG HGx A 125 ARG H 1.0 1.824 3.798 1738 1397 A 114 ILE H A 117 VAL H 1.0 1.949 3.699 1739 1398 A 125 ARG HBx A 125 ARG H 1.0 1.637 2.955 1740 1399 A 117 VAL H A 117 VAL HB 1.0 1.581 2.757 1741 1400 A 107 LYS H A 125 ARG H 1.0 1.976 6.902 1742 1401 A 83 VAL H A 84 GLN H 1.0 1.975 5.133 1743 1402 A 13 ASN HD2y A 120 GLU H 1.0 1.951 8.859 1744 1403 A 79 PHE HEy A 79 PHE H 1.0 1.989 5.423 1745 1403 A 79 PHE HEx A 79 PHE H 1.0 1.989 5.423 1746 1404 A 92 VAL HA A 84 GLN H 1.0 1.985 4.531 1747 1405 A 107 LYS HA A 125 ARG H 1.0 2.076 4.704 1748 1406 A 84 GLN HGy A 84 GLN H 1.0 1.369 2.139 1749 1407 A 60 THR HB A 61 ASN H 1.0 1.706 3.226 1750 1408 A 83 VAL HA A 84 GLN H 1.0 1.607 2.847 1751 1409 A 120 GLU H A 13 ASN HBy 1.0 1.958 6.886 1752 1410 A 91 VAL H A 84 GLN H 1.0 1.820 3.388 1753 1411 A 84 GLN HBx A 84 GLN H 1.0 1.656 3.028 1754 1412 A 60 THR HA A 61 ASN H 1.0 1.571 2.725 1755 1413 A 84 GLN H A 84 GLN HA 1.0 1.714 3.262 1756 1414 A 120 GLU H A 12 LYS H 1.0 1.919 5.673 1757 1415 A 102 GLU H A 109 VAL H 1.0 1.888 3.910 1758 1416 A 120 GLU H A 121 ARG H 1.0 2.074 4.744 1759 1417 A 111 VAL HA A 120 GLU H 1.0 2.048 5.262 1760 1418 A 119 TYR HBy A 120 GLU H 1.0 2.185 4.793 1761 1419 A 102 GLU H A 102 GLU HGy 1.0 1.891 4.243 1762 1420 A 50 SER HA A 61 ASN H 1.0 1.768 4.178 1763 1421 A 120 GLU H A 13 ASN HBx 1.0 1.993 6.353 1764 1422 A 119 TYR HDy A 120 GLU H 1.0 1.880 6.162 1765 1422 A 119 TYR HDx A 120 GLU H 1.0 1.880 6.162 1766 1423 A 61 ASN H A 48 THR HA 1.0 1.996 5.650 1767 1424 A 120 GLU H A 120 GLU HBx 1.0 1.711 3.247 1768 1425 A 101 SER HA A 102 GLU H 1.0 1.571 2.721 1769 1426 A 120 GLU H A 12 LYS HGy 1.0 1.993 5.679 1770 1426 A 120 GLU H A 12 LYS HGx 1.0 1.993 5.679 1771 1427 A 102 GLU H A 110 GLU HGy 1.0 1.942 8.704 1772 1428 A 102 GLU H A 101 SER H 1.0 2.045 4.823 1773 1429 A 78 THR HA A 79 PHE H 1.0 1.569 2.717 1774 1430 A 79 PHE H A 79 PHE HA 1.0 1.741 3.381 1775 1431 A 79 PHE HDy A 79 PHE H 1.0 1.765 3.493 1776 1431 A 79 PHE HDx A 79 PHE H 1.0 1.765 3.493 1777 1432 A 79 PHE HBx A 79 PHE H 1.0 1.841 3.903 1778 1433 A 103 ILE H A 103 ILE HG1y 1.0 1.735 3.353 1779 1434 A 118 THR H A 117 VAL HB 1.0 1.927 4.547 1780 1435 A 123 SER HA A 123 SER H 1.0 1.596 2.808 1781 1436 A 107 LYS HBx A 123 SER H 1.0 2.151 6.193 1782 1437 A 123 SER H A 108 LEU HG 1.0 1.983 6.281 1783 1438 A 122 VAL HA A 123 SER H 1.0 1.622 2.900 1784 1439 A 108 LEU H A 123 SER H 1.0 1.862 4.040 1785 1440 A 123 SER HBx A 123 SER H 1.0 1.783 3.581 1786 1441 A 90 LEU H A 89 LYS HBx 1.0 2.144 5.482 1787 1442 A 90 LEU H A 90 LEU HBx 1.0 1.980 5.224 1788 1443 A 90 LEU H A 90 LEU HBy 1.0 1.537 2.613 1789 1444 A 6 PHE HDy A 7 GLU H 1.0 1.961 7.163 1790 1444 A 6 PHE HDx A 7 GLU H 1.0 1.961 7.163 1791 1445 A 123 SER HBx A 7 GLU H 1.0 2.098 6.040 1792 1446 A 123 SER HA A 7 GLU H 1.0 2.182 5.588 1793 1447 A 7 GLU H A 124 LYS HGy 1.0 2.137 6.115 1794 1448 A 7 GLU H A 7 GLU HBx 1.0 1.580 2.752 1795 1449 A 7 GLU H A 126 LEU H 1.0 2.103 5.333 1796 1450 A 72 GLN H A 61 ASN HD2x 1.0 2.057 5.767 1797 1451 A 72 GLN HGx A 72 GLN H 1.0 1.995 5.597 1798 1452 A 72 GLN HA A 72 GLN H 1.0 1.780 3.562 1799 1453 A 123 SER HBy A 123 SER H 1.0 1.787 3.603 1800 1454 A 90 LEU H A 101 SER HBx 1.0 2.112 5.654 1801 1455 A 94 PHE H A 97 TYR H 1.0 2.064 4.588 1802 1456 A 94 PHE HDy A 94 PHE H 1.0 1.880 4.162 1803 1456 A 94 PHE HDx A 94 PHE H 1.0 1.880 4.162 1804 1457 A 28 ILE HG1y A 27 VAL H 1.0 2.128 8.918 1805 1458 A 27 VAL HB A 27 VAL H 1.0 1.648 2.994 1806 1459 A 27 VAL HA A 27 VAL H 1.0 1.774 3.534 1807 1460 A 94 PHE H A 93 ASN HBx 1.0 1.906 5.602 1808 1461 A 30 LYS H A 27 VAL H 1.0 1.921 5.893 1809 1462 A 81 ALA H A 68 GLU HA 1.0 2.078 4.744 1810 1463 A 69 SER H A 68 GLU HA 1.0 1.566 2.710 1811 1464 A 81 ALA H A 69 SER H 1.0 1.800 3.422 1812 1465 A 97 TYR HDy A 94 PHE H 1.0 1.998 6.258 1813 1465 A 97 TYR HDx A 94 PHE H 1.0 1.998 6.258 1814 1466 A 69 SER H A 69 SER HBx 1.0 1.837 3.877 1815 1467 A 92 VAL H A 98 HIS HA 1.0 1.955 4.891 1816 1468 A 92 VAL H A 91 VAL HA 1.0 1.588 2.782 1817 1469 A 108 LEU H A 107 LYS HBy 1.0 2.099 4.799 1818 1470 A 59 MET H A 52 HIS H 1.0 1.970 5.450 1819 1471 A 108 LEU HA A 108 LEU H 1.0 1.775 3.541 1820 1472 A 52 HIS H A 37 VAL H 1.0 1.822 3.792 1821 1473 A 108 LEU HBy A 108 LEU H 1.0 1.663 3.053 1822 1474 A 52 HIS H A 51 GLN HGy 1.0 2.157 5.405 1823 1475 A 52 HIS H A 51 GLN HBx 1.0 1.865 4.861 1824 1476 A 52 HIS HA A 52 HIS H 1.0 1.691 3.165 1825 1477 A 52 HIS H A 51 GLN HBy 1.0 1.937 5.565 1826 1478 A 38 THR HB A 6 PHE H 1.0 1.892 5.528 1827 1479 A 6 PHE H A 5 LYS HA 1.0 1.471 2.415 1828 1480 A 6 PHE HDy A 6 PHE H 1.0 1.734 3.348 1829 1480 A 6 PHE HDx A 6 PHE H 1.0 1.734 3.348 1830 1481 A 6 PHE H A 5 LYS HDy 1.0 2.093 5.695 1831 1481 A 6 PHE H A 5 LYS HDx 1.0 2.093 5.695 1832 1482 A 121 ARG H A 110 GLU H 1.0 1.966 3.764 1833 1483 A 121 ARG H A 121 ARG HBy 1.0 1.659 3.037 1834 1483 A 121 ARG H A 121 ARG HBx 1.0 1.659 3.037 1835 1484 A 120 GLU HGy A 121 ARG H 1.0 1.954 4.268 1836 1484 A 120 GLU HGx A 121 ARG H 1.0 1.954 4.268 1837 1485 A 110 GLU HGy A 121 ARG H 1.0 1.973 7.103 1838 1486 A 121 ARG H A 121 ARG HDx 1.0 1.996 5.634 1839 1487 A 25 SER H A 24 SER H 1.0 1.811 3.729 1840 1488 A 24 SER H A 23 ILE HA 1.0 1.490 2.872 1841 1489 A 54 SER HBy A 34 PHE H 1.0 2.100 6.674 1842 1490 A 106 ASP HBy A 106 ASP H 1.0 1.812 3.734 1843 1491 A 106 ASP H A 107 LYS HGy 1.0 2.183 5.983 1844 1492 A 34 PHE H A 33 ASN HBy 1.0 1.906 4.364 1845 1492 A 34 PHE H A 33 ASN HBx 1.0 1.906 4.364 1846 1493 A 35 LYS H A 34 PHE H 1.0 1.671 3.415 1847 1494 A 70 ASN H A 71 ILE H 1.0 1.757 3.729 1848 1495 A 93 ASN H A 94 PHE H 1.0 1.973 4.811 1849 1496 A 93 ASN H A 93 ASN HBy 1.0 1.733 3.341 1850 1497 A 92 VAL HB A 93 ASN H 1.0 1.773 3.531 1851 1498 A 93 ASN H A 93 ASN HA 1.0 1.803 3.689 1852 1499 A 70 ASN H A 69 SER HBx 1.0 1.983 5.289 1853 1500 A 20 LEU H A 20 LEU HA 1.0 1.617 2.883 1854 1501 A 20 LEU H A 20 LEU HBy 1.0 1.434 2.308 1855 1502 A 59 MET HBy A 51 GLN H 1.0 1.990 6.558 1856 1503 A 59 MET H A 51 GLN H 1.0 1.863 4.045 1857 1504 A 51 GLN H A 58 THR HA 1.0 2.075 5.827 1858 1505 A 51 GLN H A 51 GLN HBy 1.0 1.746 3.406 1859 1506 A 51 GLN H A 50 SER HA 1.0 1.637 2.955 1860 1507 A 51 GLN H A 51 GLN HBx 1.0 1.847 3.941 1861 1508 A 51 GLN H A 51 GLN HGy 1.0 1.979 5.201 1862 1509 A 48 THR H A 47 PHE H 1.0 2.000 4.810 1863 1510 A 77 LYS H A 77 LYS HGx 1.0 1.968 5.028 1864 1511 A 77 LYS H A 77 LYS HGy 1.0 2.000 6.040 1865 1512 A 47 PHE H A 47 PHE HBx 1.0 1.687 3.145 1866 1513 A 77 LYS H A 76 GLY HAy 1.0 2.000 3.870 1867 1514 A 77 LYS H A 72 GLN HGx 1.0 1.843 8.395 1868 1515 A 77 LYS H A 77 LYS HA 1.0 1.737 3.363 1869 1516 A 77 LYS H A 76 GLY HAx 1.0 1.799 3.661 1870 1517 A 77 LYS H A 73 THR H 1.0 1.810 3.724 1871 1518 A 77 LYS H A 75 GLY H 1.0 1.961 4.329 1872 1519 A 29 GLU H A 32 ARG H 1.0 1.996 5.658 1873 1520 A 32 ARG HBy A 32 ARG H 1.0 1.949 4.771 1874 1521 A 62 LYS HA A 62 LYS H 1.0 1.668 3.072 1875 1522 A 32 ARG H A 32 ARG HDx 1.0 1.932 4.596 1876 1523 A 62 LYS HDy A 62 LYS H 1.0 1.655 3.025 1877 1523 A 62 LYS HDx A 62 LYS H 1.0 1.655 3.025 1878 1524 A 32 ARG H A 33 ASN H 1.0 1.905 4.345 1879 1525 A 53 TYR H A 53 TYR HA 1.0 1.809 3.717 1880 1526 A 62 LYS H A 48 THR HA 1.0 1.879 5.743 1881 1527 A 61 ASN HA A 62 LYS H 1.0 1.568 2.704 1882 1528 A 62 LYS H A 62 LYS HBx 1.0 1.949 4.775 1883 1529 A 49 TRP H A 62 LYS H 1.0 1.990 5.456 1884 1530 A 28 ILE HB A 28 ILE H 1.0 1.653 3.013 1885 1531 A 26 ASP H A 28 ILE H 1.0 1.948 4.760 1886 1532 A 28 ILE H A 26 ASP HBx 1.0 1.897 6.287 1887 1533 A 28 ILE HG1x A 28 ILE H 1.0 1.898 4.292 1888 1534 A 83 VAL HA A 91 VAL H 1.0 1.962 4.928 1889 1535 A 74 MET HBx A 74 MET H 1.0 1.958 4.876 1890 1536 A 73 THR HB A 74 MET H 1.0 1.701 3.207 1891 1537 A 74 MET H A 74 MET HBy 1.0 1.669 3.075 1892 1538 A 30 LYS H A 29 GLU HA 1.0 1.950 3.822 1893 1539 A 30 LYS HBy A 30 LYS H 1.0 1.466 2.402 1894 1539 A 30 LYS HBx A 30 LYS H 1.0 1.466 2.402 1895 1540 A 30 LYS H A 29 GLU HGy 1.0 1.865 5.595 1896 1541 A 28 ILE H A 30 LYS H 1.0 2.091 4.643 1897 1542 A 21 LEU H A 23 ILE H 1.0 1.808 5.714 1898 1543 A 23 ILE H A 22 GLY HAy 1.0 1.895 3.745 1899 1544 A 23 ILE H A 22 GLY H 1.0 1.371 2.513 1900 1545 A 23 ILE H A 22 GLY HAx 1.0 1.925 3.611 1901 1546 A 84 GLN HBx A 85 MET H 1.0 1.891 4.237 1902 1547 A 85 MET HA A 85 MET H 1.0 1.665 3.063 1903 1548 A 67 LYS H A 66 GLY HAy 1.0 1.801 3.677 1904 1549 A 67 LYS H A 67 LYS HA 1.0 1.745 3.397 1905 1550 A 67 LYS H A 67 LYS HBx 1.0 1.540 2.626 1906 1551 A 66 GLY H A 67 LYS H 1.0 1.606 2.842 1907 1552 A 46 ASP H A 46 ASP HBy 1.0 1.643 2.979 1908 1553 A 46 ASP H A 46 ASP HBx 1.0 1.960 4.906 1909 1554 A 46 ASP H A 44 GLY HAx 1.0 1.814 5.744 1910 1555 A 67 LYS H A 66 GLY HAx 1.0 1.911 4.403 1911 1556 A 46 ASP H A 43 ASP HBx 1.0 1.975 6.225 1912 1557 A 89 LYS H A 86 GLU HGy 1.0 1.969 7.029 1913 1557 A 89 LYS H A 86 GLU HGx 1.0 1.969 7.029 1914 1558 A 89 LYS H A 89 LYS HGy 1.0 1.457 2.375 1915 1559 A 89 LYS H A 86 GLU H 1.0 2.042 4.174 1916 1560 A 85 MET H A 84 GLN HA 1.0 1.705 3.225 1917 1561 A 104 VAL HA A 105 GLY H 1.0 1.676 3.102 1918 1562 A 105 GLY HAx A 105 GLY H 1.0 1.666 3.064 1919 1563 A 106 ASP H A 105 GLY H 1.0 1.929 5.729 1920 1564 A 89 LYS H A 85 MET HA 1.0 1.999 5.573 1921 1565 A 105 GLY HAy A 105 GLY H 1.0 1.607 2.847 1922 1566 A 89 LYS H A 85 MET HBy 1.0 1.841 6.303 1923 1566 A 89 LYS H A 85 MET HBx 1.0 1.841 6.303 1924 1567 A 5 LYS H A 5 LYS HEy 1.0 1.984 5.298 1925 1567 A 5 LYS H A 5 LYS HEx 1.0 1.984 5.298 1926 1568 A 113 THR H A 97 TYR HA 1.0 2.042 5.594 1927 1569 A 5 LYS H A 40 VAL H 1.0 2.000 5.978 1928 1570 A 113 THR H A 98 HIS HBy 1.0 1.977 5.975 1929 1571 A 126 LEU H A 5 LYS H 1.0 2.011 5.703 1930 1572 A 4 GLY HAx A 5 LYS H 1.0 2.150 3.454 1931 1573 A 5 LYS H A 4 GLY HAy 1.0 1.868 4.078 1932 1574 A 82 THR HA A 82 THR H 1.0 1.819 3.773 1933 1575 A 82 THR H A 81 ALA HA 1.0 1.537 2.613 1934 1576 A 113 THR H A 119 TYR H 1.0 1.992 5.510 1935 1577 A 82 THR HB A 82 THR H 1.0 1.585 2.773 1936 1578 A 12 LYS HBy A 12 LYS H 1.0 1.663 3.051 1937 1579 A 12 LYS HA A 12 LYS H 1.0 1.846 3.930 1938 1580 A 11 GLU HA A 12 LYS H 1.0 1.692 3.170 1939 1581 A 12 LYS HBx A 12 LYS H 1.0 1.690 3.160 1940 1582 A 26 ASP HBy A 26 ASP H 1.0 1.581 2.757 1941 1583 A 26 ASP H A 26 ASP HA 1.0 1.622 2.900 1942 1584 A 31 ALA H A 31 ALA HA 1.0 1.683 3.133 1943 1585 A 2 PHE H A 2 PHE HBy 1.0 1.898 4.292 1944 1586 A 2 PHE H A 2 PHE HBx 1.0 1.911 4.403 1945 1587 A 2 PHE H A 42 GLN HE2y 1.0 1.893 6.259 1946 1588 A 2 PHE H A 42 GLN HBy 1.0 1.942 5.810 1947 1589 A 21 LEU H A 20 LEU HBx 1.0 1.987 3.849 1948 1590 A 21 LEU H A 21 LEU HA 1.0 1.681 3.127 1949 1591 A 79 PHE HBy A 80 LYS H 1.0 1.675 3.099 1950 1592 A 80 LYS H A 80 LYS HDy 1.0 1.519 2.559 1951 1592 A 80 LYS H A 80 LYS HDx 1.0 1.519 2.559 1952 1593 A 80 LYS HBy A 80 LYS H 1.0 1.626 2.916 1953 1594 A 21 LEU H A 20 LEU HBy 1.0 2.223 4.105 1954 1595 A 21 LEU H A 21 LEU HBx 1.0 1.654 3.016 1955 1596 A 25 SER H A 24 SER HA 1.0 1.896 4.280 1956 1597 A 64 THR H A 64 THR HA 1.0 1.854 3.986 1957 1598 A 64 THR H A 63 PHE HA 1.0 1.628 2.922 1958 1599 A 64 THR H A 63 PHE HBy 1.0 2.037 3.863 1959 1600 A 64 THR H A 64 THR HB 1.0 1.714 3.262 1960 1601 A 25 SER H A 28 ILE HB 1.0 1.969 7.035 1961 1602 A 48 THR H A 47 PHE HBx 1.0 1.817 5.763 1962 1603 A 48 THR H A 47 PHE HBy 1.0 1.973 5.793 1963 1604 A 48 THR H A 41 GLN H 1.0 2.007 3.929 1964 1605 A 48 THR H A 48 THR HA 1.0 1.728 3.322 1965 1606 A 64 THR H A 67 LYS HBy 1.0 2.140 5.600 1966 1607 A 48 THR H A 47 PHE HA 1.0 1.597 2.813 1967 1608 A 33 ASN HA A 33 ASN H 1.0 1.783 3.583 1968 1609 A 48 THR H A 62 LYS HA 1.0 2.053 5.925 1969 1610 A 17 PHE H A 13 ASN HBy 1.0 1.923 7.645 1970 1611 A 13 ASN HD2y A 17 PHE H 1.0 2.086 5.542 1971 1612 A 19 LYS H A 17 PHE H 1.0 1.979 5.189 1972 1613 A 17 PHE H A 13 ASN HBx 1.0 1.940 6.676 1973 1614 A 18 MET H A 17 PHE H 1.0 1.727 3.315 1974 1615 A 17 PHE HA A 17 PHE H 1.0 1.590 2.786 1975 1616 A 16 GLU HGy A 17 PHE H 1.0 1.799 5.665 1976 1616 A 16 GLU HGx A 17 PHE H 1.0 1.799 5.665 1977 1617 A 17 PHE HBx A 17 PHE H 1.0 1.730 3.330 1978 1618 A 14 TYR H A 13 ASN HBy 1.0 1.962 4.932 1979 1619 A 54 SER H A 53 TYR HA 1.0 1.841 3.907 1980 1620 A 54 SER H A 54 SER HBx 1.0 1.856 3.994 1981 1621 A 14 TYR HA A 14 TYR H 1.0 1.666 3.064 1982 1622 A 77 LYS HBy A 78 THR H 1.0 1.982 4.876 1983 1623 A 14 TYR H A 15 ASP H 1.0 1.951 3.505 1984 1624 A 119 TYR HDy A 14 TYR H 1.0 2.139 5.587 1985 1624 A 119 TYR HDx A 14 TYR H 1.0 2.139 5.587 1986 1625 A 58 THR H A 57 HIS HA 1.0 1.527 2.583 1987 1626 A 78 THR H A 77 LYS HGy 1.0 2.055 3.901 1988 1627 A 78 THR HB A 78 THR H 1.0 1.668 3.072 1989 1628 A 14 TYR HBy A 14 TYR H 1.0 1.901 4.315 1990 1629 A 78 THR HA A 78 THR H 1.0 1.780 3.562 1991 1630 A 14 TYR H A 13 ASN H 1.0 1.836 3.308 1992 1631 A 58 THR H A 57 HIS HBx 1.0 1.860 4.840 1993 1632 A 58 THR H A 58 THR HA 1.0 1.635 2.949 1994 1633 A 58 THR H A 58 THR HB 1.0 1.601 2.827 1995 1634 A 15 ASP HA A 15 ASP H 1.0 1.594 2.804 1996 1635 A 14 TYR HBy A 15 ASP H 1.0 2.115 5.029 1997 1636 A 14 TYR HA A 15 ASP H 1.0 1.951 4.027 1998 1637 A 15 ASP HBx A 15 ASP H 1.0 1.940 4.676 1999 1638 A 13 ASN H A 12 LYS HGy 1.0 1.970 6.190 2000 1638 A 13 ASN H A 12 LYS HGx 1.0 1.970 6.190 2001 1639 A 93 ASN HBy A 93 ASN HD2x 1.0 1.892 4.248 2002 1640 A 93 ASN HD2y A 93 ASN HD2x 1.0 1.571 2.725 2003 1641 A 13 ASN H A 13 ASN HA 1.0 1.485 2.455 2004 1642 A 93 ASN H A 93 ASN HD2y 1.0 1.711 3.247 2005 1643 A 101 SER H A 91 VAL HA 1.0 1.996 5.658 2006 1644 A 93 ASN HD2y A 93 ASN HBy 1.0 1.661 3.043 2007 1645 A 101 SER H A 89 LYS HA 1.0 2.045 4.927 2008 1646 A 100 THR HA A 101 SER H 1.0 1.585 2.773 2009 1647 A 100 THR HB A 101 SER H 1.0 2.011 4.949 2010 1648 A 89 LYS HBx A 101 SER H 1.0 1.813 5.739 2011 1649 A 89 LYS HGx A 101 SER H 1.0 1.891 6.243 2012 1650 A 61 ASN HD2y A 61 ASN HD2x 1.0 1.687 3.145 2013 1651 A 61 ASN HBy A 61 ASN HD2y 1.0 1.701 3.207 2014 1652 A 61 ASN HBy A 61 ASN HD2x 1.0 1.960 4.900 2015 1653 A 16 GLU HGy A 16 GLU H 1.0 1.259 1.871 2016 1653 A 16 GLU HGx A 16 GLU H 1.0 1.259 1.871 2017 1654 A 15 ASP HBx A 16 GLU H 1.0 1.945 5.281 2018 1655 A 16 GLU HA A 16 GLU H 1.0 1.677 3.107 2019 1656 A 15 ASP HBy A 16 GLU H 1.0 2.041 5.571 2020 1657 A 107 LYS H A 105 GLY HAx 1.0 1.970 5.186 2021 1658 A 107 LYS H A 107 LYS HGy 1.0 1.581 2.757 2022 1659 A 106 ASP HBy A 107 LYS H 1.0 2.052 5.768 2023 1660 A 107 LYS H A 104 VAL H 1.0 1.965 3.893 2024 1661 A 107 LYS H A 107 LYS HBy 1.0 1.635 2.945 2025 1662 A 107 LYS H A 107 LYS HGx 1.0 1.777 3.553 2026 1663 A 107 LYS HA A 107 LYS H 1.0 1.777 3.547 2027 1664 A 97 TYR HBx A 97 TYR H 1.0 1.619 2.889 2028 1665 A 96 ASN HA A 97 TYR H 1.0 2.055 3.943 2029 1666 A 97 TYR HBy A 97 TYR H 1.0 1.756 3.448 2030 1667 A 96 ASN HBy A 97 TYR H 1.0 1.987 5.365 2031 1668 A 97 TYR HA A 97 TYR H 1.0 1.869 4.081 2032 1669 A 4 GLY H A 41 GLN HBy 1.0 1.941 5.885 2033 1669 A 4 GLY H A 41 GLN HBx 1.0 1.941 5.885 2034 1670 A 28 ILE HB A 29 GLU H 1.0 1.711 3.247 2035 1671 A 29 GLU H A 30 LYS H 1.0 1.700 3.200 2036 1672 A 29 GLU H A 29 GLU HGy 1.0 1.600 2.822 2037 1673 A 29 GLU H A 28 ILE HG1y 1.0 2.032 5.650 2038 1674 A 52 HIS HA A 57 HIS H 1.0 2.062 5.248 2039 1675 A 29 GLU H A 28 ILE H 1.0 1.797 3.657 2040 1676 A 31 ALA H A 29 GLU H 1.0 1.942 5.094 2041 1677 A 4 GLY H A 5 LYS H 1.0 2.000 5.010 2042 1678 A 4 GLY H A 40 VAL HB 1.0 1.753 3.439 2043 1679 A 4 GLY H A 41 GLN HA 1.0 2.232 5.450 2044 1680 A 4 GLY H A 3 THR HA 1.0 1.518 2.556 2045 1681 A 19 LYS HGx A 19 LYS H 1.0 1.769 3.513 2046 1682 A 4 GLY H A 39 GLU HA 1.0 2.034 5.512 2047 1683 A 19 LYS HBy A 19 LYS H 1.0 1.510 2.530 2048 1683 A 19 LYS HBx A 19 LYS H 1.0 1.510 2.530 2049 1684 A 18 MET HGy A 19 LYS H 1.0 1.971 7.007 2050 1685 A 57 HIS HBy A 57 HIS H 1.0 1.714 3.262 2051 1686 A 57 HIS HA A 57 HIS H 1.0 1.744 3.394 2052 1687 A 57 HIS HBx A 57 HIS H 1.0 1.673 3.091 2053 1688 A 57 HIS H A 56 GLY HAy 1.0 2.038 3.958 2054 1688 A 57 HIS H A 56 GLY HAx 1.0 2.038 3.958 2055 1689 A 4 GLY H A 40 VAL HA 1.0 1.982 5.274 2056 1690 A 55 GLY HAx A 57 HIS H 1.0 1.920 6.478 2057 1691 A 55 GLY H A 57 HIS H 1.0 1.960 5.712 2058 1692 A 4 GLY H A 42 GLN H 1.0 2.097 6.595 2059 1693 A 11 GLU HA A 11 GLU H 1.0 1.845 3.927 2060 1694 A 11 GLU H A 10 SER HA 1.0 1.582 2.760 2061 1695 A 115 GLY H A 96 ASN HD2x 1.0 1.931 6.587 2062 1696 A 18 MET H A 18 MET HBx 1.0 1.800 3.670 2063 1697 A 17 PHE HBx A 18 MET H 1.0 1.956 4.694 2064 1698 A 112 SER HBx A 100 THR H 1.0 2.026 6.316 2065 1699 A 111 VAL H A 100 THR H 1.0 1.867 4.069 2066 1700 A 100 THR HA A 100 THR H 1.0 1.711 3.247 2067 1701 A 42 GLN HGx A 44 GLY H 1.0 1.935 6.621 2068 1702 A 100 THR H A 110 GLU HGx 1.0 1.993 6.361 2069 1703 A 63 PHE H A 47 PHE HBx 1.0 2.146 5.806 2070 1704 A 63 PHE H A 63 PHE HA 1.0 1.792 3.626 2071 1705 A 63 PHE H A 62 LYS HBx 1.0 1.940 4.666 2072 1706 A 63 PHE H A 63 PHE HEy 1.0 1.916 4.442 2073 1706 A 63 PHE H A 63 PHE HEx 1.0 1.916 4.442 2074 1707 A 63 PHE H A 63 PHE HBx 1.0 1.847 3.941 2075 1708 A 63 PHE H A 62 LYS HA 1.0 1.573 2.729 2076 1709 A 113 THR H A 100 THR H 1.0 1.999 6.243 2077 1710 A 63 PHE H A 46 ASP HA 1.0 1.972 6.970 2078 1711 A 63 PHE H A 48 THR HA 1.0 2.119 5.071 2079 1712 A 63 PHE H A 49 TRP H 1.0 2.079 5.899 2080 1713 A 63 PHE HBy A 63 PHE H 1.0 1.916 4.442 2081 1714 A 43 ASP HBy A 44 GLY H 1.0 2.001 5.621 2082 1715 A 42 GLN HGy A 44 GLY H 1.0 1.893 6.253 2083 1716 A 44 GLY H A 43 ASP HA 1.0 1.620 2.894 2084 1717 A 44 GLY HAx A 44 GLY H 1.0 1.689 3.155 2085 1718 A 43 ASP HBx A 44 GLY H 1.0 2.050 4.880 2086 1719 A 44 GLY HAy A 44 GLY H 1.0 1.668 3.072 2087 1720 A 100 THR H A 91 VAL HA 1.0 2.089 5.227 2088 1721 A 100 THR HB A 100 THR H 1.0 1.939 4.657 2089 1722 A 42 GLN HE2y A 44 GLY H 1.0 1.956 7.226 2090 1723 A 33 ASN HD2y A 33 ASN HD2x 1.0 1.506 2.516 2091 1724 A 33 ASN HD2x A 32 ARG HGx 1.0 1.854 3.986 2092 1725 A 33 ASN HD2y A 33 ASN HBy 1.0 1.662 3.050 2093 1725 A 33 ASN HD2y A 33 ASN HBx 1.0 1.662 3.050 2094 1726 A 8 MET HGy A 10 SER H 1.0 1.906 4.358 2095 1727 A 10 SER HBy A 10 SER H 1.0 1.882 4.172 2096 1728 A 9 GLU HA A 10 SER H 1.0 1.827 3.821 2097 1729 A 10 SER H A 10 SER HA 1.0 1.734 3.346 2098 1730 A 8 MET HA A 10 SER H 1.0 1.996 6.354 2099 1731 A 9 GLU HGy A 10 SER H 1.0 1.877 6.139 2100 1731 A 9 GLU HGx A 10 SER H 1.0 1.877 6.139 2101 1732 A 123 SER HA A 10 SER H 1.0 1.990 8.564 2102 1733 A 70 ASN HD2x A 70 ASN HBy 1.0 1.850 3.954 2103 1734 A 41 GLN HE2x A 41 GLN HE2y 1.0 1.304 1.976 2104 1735 A 64 THR H A 70 ASN HD2y 1.0 1.974 6.216 2105 1736 A 96 ASN HBy A 96 ASN HD2x 1.0 1.958 4.884 2106 1737 A 118 THR H A 13 ASN HD2x 1.0 1.994 5.964 2107 1738 A 13 ASN HD2y A 13 ASN HD2x 1.0 1.539 2.619 2108 1739 A 13 ASN HD2y A 119 TYR HA 1.0 1.838 6.438 2109 1740 A 13 ASN HD2y A 118 THR H 1.0 2.001 5.821 2110 1741 A 16 GLU HGy A 13 ASN HD2x 1.0 1.900 6.302 2111 1741 A 16 GLU HGx A 13 ASN HD2x 1.0 1.900 6.302 2112 1742 A 117 VAL HA A 13 ASN HD2x 1.0 2.000 5.930 2113 1743 A 13 ASN HD2y A 16 GLU HBy 1.0 1.964 5.712 2114 1743 A 13 ASN HD2y A 16 GLU HBx 1.0 1.964 5.712 2115 1744 A 13 ASN HD2y A 16 GLU HGy 1.0 2.000 7.986 2116 1744 A 13 ASN HD2y A 16 GLU HGx 1.0 2.000 7.986 2117 1745 A 13 ASN HD2y A 13 ASN HA 1.0 1.958 7.194 2118 1746 A 13 ASN HD2y A 117 VAL HA 1.0 1.997 6.297 2119 1747 A 73 THR H A 76 GLY HAy 1.0 1.896 5.666 2120 1748 A 73 THR HB A 73 THR H 1.0 1.899 7.905 2121 1749 A 73 THR H A 77 LYS HBx 1.0 1.993 5.759 2122 1750 A 72 GLN HGx A 73 THR H 1.0 2.092 5.790 2123 1751 A 72 GLN HA A 73 THR H 1.0 1.569 2.717 2124 1752 A 79 PHE H A 73 THR H 1.0 2.061 5.825 2125 1753 A 66 GLY H A 84 GLN HA 1.0 1.891 4.243 2126 1754 A 66 GLY H A 83 VAL HB 1.0 1.825 3.809 2127 1755 A 66 GLY H A 65 VAL HB 1.0 1.898 4.882 2128 1756 A 66 GLY H A 66 GLY HAx 1.0 1.663 3.055 2129 1757 A 66 GLY H A 66 GLY HAy 1.0 1.700 3.204 2130 1758 A 66 GLY H A 65 VAL H 1.0 2.022 5.200 2131 1759 A 82 THR HA A 66 GLY H 1.0 2.125 5.723 2132 1760 A 73 THR H A 76 GLY HAx 1.0 1.800 4.070 2133 1761 A 84 GLN HE2x A 84 GLN HE2y 1.0 1.441 2.331 2134 1762 A 84 GLN HGx A 84 GLN HE2x 1.0 1.845 3.927 2135 1763 A 84 GLN HE2x A 84 GLN H 1.0 1.986 5.334 2136 1764 A 84 GLN HGy A 84 GLN HE2y 1.0 1.755 3.447 2137 1765 A 84 GLN H A 84 GLN HE2y 1.0 1.908 4.370 2138 1766 A 84 GLN HBy A 84 GLN HE2y 1.0 1.998 5.734 2139 1767 A 84 GLN HBx A 84 GLN HE2y 1.0 1.706 9.364 2140 1768 A 89 LYS HGy A 88 GLY H 1.0 2.066 6.086 2141 1769 A 85 MET HBy A 88 GLY H 1.0 2.109 6.583 2142 1769 A 85 MET HBx A 88 GLY H 1.0 2.109 6.583 2143 1770 A 89 LYS HA A 88 GLY H 1.0 2.084 5.594 2144 1771 A 2 PHE HDy A 3 THR H 1.0 2.070 5.890 2145 1771 A 2 PHE HDx A 3 THR H 1.0 2.070 5.890 2146 1772 A 86 GLU H A 88 GLY H 1.0 2.128 5.154 2147 1773 A 88 GLY HAx A 88 GLY H 1.0 1.537 2.611 2148 1774 A 3 THR H A 41 GLN HA 1.0 2.011 5.703 2149 1775 A 87 GLY HAx A 88 GLY H 1.0 1.911 4.403 2150 1776 A 86 GLU HA A 88 GLY H 1.0 2.034 5.504 2151 1777 A 2 PHE HBy A 3 THR H 1.0 1.924 4.516 2152 1778 A 3 THR H A 42 GLN HBy 1.0 1.819 5.773 2153 1779 A 114 ILE HA A 116 GLY H 1.0 1.927 4.547 2154 1780 A 117 VAL HB A 116 GLY H 1.0 2.000 5.938 2155 1781 A 117 VAL H A 116 GLY H 1.0 1.830 3.328 2156 1782 A 116 GLY H A 116 GLY HAx 1.0 1.424 2.284 2157 1783 A 54 SER HA A 55 GLY H 1.0 2.039 3.871 2158 1784 A 55 GLY H A 55 GLY HAy 1.0 1.600 2.822 2159 1785 A 42 GLN HE2y A 42 GLN HE2x 1.0 1.601 2.827 2160 1786 A 42 GLN HBx A 42 GLN HE2x 1.0 1.944 4.714 2161 1787 A 42 GLN HE2y A 42 GLN HGy 1.0 1.996 5.618 2162 1788 A 72 GLN HGx A 76 GLY H 1.0 1.841 8.415 2163 1789 A 73 THR HB A 76 GLY H 1.0 1.757 5.033 2164 1790 A 77 LYS HBx A 76 GLY H 1.0 2.137 5.581 2165 1791 A 72 GLN HBy A 76 GLY H 1.0 2.198 6.598 2166 1791 A 72 GLN HBx A 76 GLY H 1.0 2.198 6.598 2167 1792 A 76 GLY H A 76 GLY HAx 1.0 1.577 2.745 2168 1793 A 76 GLY H A 61 ASN HD2x 1.0 1.933 5.753 2169 1794 A 73 THR H A 76 GLY H 1.0 1.935 4.621 2170 1795 A 57 HIS HA A 56 GLY H 1.0 2.188 5.806 2171 1796 A 57 HIS HBx A 56 GLY H 1.0 1.857 5.771 2172 1797 A 55 GLY HAx A 56 GLY H 1.0 2.043 3.887 2173 1798 A 56 GLY H A 56 GLY HAy 1.0 1.501 2.503 2174 1798 A 56 GLY H A 56 GLY HAx 1.0 1.501 2.503 2175 1799 A 54 SER HA A 56 GLY H 1.0 2.078 4.948 2176 1800 A 99 GLN HE2x A 99 GLN HE2y 1.0 1.528 2.588 2177 1801 A 99 GLN HGx A 99 GLN HE2y 1.0 1.865 4.061 2178 1802 A 110 GLU HGx A 99 GLN HE2y 1.0 1.823 5.795 2179 1803 A 99 GLN HGy A 99 GLN HE2y 1.0 1.925 4.523 2180 1804 A 100 THR HA A 99 GLN HE2x 1.0 1.915 8.435 2181 1805 A 51 GLN HE2x A 49 TRP HBx 1.0 1.874 5.200 2182 1806 A 51 GLN HE2x A 51 GLN HE2y 1.0 1.623 2.905 2183 1807 A 51 GLN HE2x A 51 GLN HGy 1.0 1.963 4.949 2184 1808 A 51 GLN HE2x A 51 GLN HGx 1.0 1.942 4.694 2185 1809 A 75 GLY H A 74 MET H 1.0 1.839 3.887 2186 1810 A 50 SER HA A 51 GLN HE2y 1.0 1.897 8.287 2187 1811 A 73 THR HB A 75 GLY H 1.0 1.891 4.237 2188 1812 A 21 LEU HBy A 22 GLY H 1.0 1.901 5.407 2189 1813 A 22 GLY H A 22 GLY HAx 1.0 1.580 2.752 2190 1814 A 23 ILE HG1x A 22 GLY H 1.0 1.920 6.284 2191 1815 A 21 LEU HA A 22 GLY H 1.0 1.960 3.872 2192 1816 A 14 TYR HDx A 15 ASP H 1.0 1.889 4.913 2193 1816 A 14 TYR HDy A 15 ASP H 1.0 1.889 4.913 2194 1816 A 14 TYR HDy A 14 TYR H 1.0 1.889 4.913 2195 1816 A 14 TYR HDx A 14 TYR H 1.0 1.889 4.913 2196 1817 A 119 TYR HDx A 12 LYS HDx 1.0 1.985 7.307 2197 1817 A 119 TYR HDy A 120 GLU HBx 1.0 1.985 7.307 2198 1817 A 119 TYR HDx A 120 GLU HBx 1.0 1.985 7.307 2199 1817 A 119 TYR HDy A 12 LYS HDy 1.0 1.985 7.307 2200 1817 A 119 TYR HDx A 12 LYS HDy 1.0 1.985 7.307 2201 1817 A 119 TYR HDy A 12 LYS HDx 1.0 1.985 7.307 2202 1818 A 79 PHE HDy A 80 LYS HBy 1.0 1.952 4.818 2203 1818 A 79 PHE HDx A 80 LYS HBy 1.0 1.952 4.818 2204 1818 A 6 PHE HDy A 125 ARG HBx 1.0 1.952 4.818 2205 1818 A 6 PHE HDx A 125 ARG HBx 1.0 1.952 4.818 2206 1819 A 6 PHE HDy A 108 LEU H 1.0 1.999 6.193 2207 1819 A 79 PHE HDx A 61 ASN HD2y 1.0 1.999 6.193 2208 1819 A 6 PHE HDx A 108 LEU H 1.0 1.999 6.193 2209 1819 A 79 PHE HDy A 78 THR H 1.0 1.999 6.193 2210 1819 A 79 PHE HDy A 61 ASN HD2y 1.0 1.999 6.193 2211 1819 A 79 PHE HDx A 78 THR H 1.0 1.999 6.193 2212 1820 A 79 PHE HDy A 78 THR HA 1.0 2.168 5.778 2213 1820 A 79 PHE HDx A 78 THR HA 1.0 2.168 5.778 2214 1820 A 79 PHE HDy A 72 GLN HA 1.0 2.168 5.778 2215 1820 A 79 PHE HDx A 72 GLN HA 1.0 2.168 5.778 2216 1821 A 97 TYR HDy A 112 SER HA 1.0 1.902 8.326 2217 1821 A 97 TYR HDy A 93 ASN HA 1.0 1.902 8.326 2218 1821 A 97 TYR HDx A 93 ASN HA 1.0 1.902 8.326 2219 1821 A 97 TYR HDy A 99 GLN HA 1.0 1.902 8.326 2220 1821 A 97 TYR HDx A 112 SER HA 1.0 1.902 8.326 2221 1821 A 97 TYR HDx A 99 GLN HA 1.0 1.902 8.326 2222 1822 A 6 PHE HDy A 5 LYS HDx 1.0 1.961 8.919 2223 1822 A 6 PHE HDx A 5 LYS HDx 1.0 1.961 8.919 2224 1822 A 6 PHE HDy A 5 LYS HDy 1.0 1.961 8.919 2225 1822 A 6 PHE HDy A 5 LYS HBy 1.0 1.961 8.919 2226 1822 A 6 PHE HDx A 5 LYS HBy 1.0 1.961 8.919 2227 1822 A 6 PHE HDx A 5 LYS HDy 1.0 1.961 8.919 2228 1823 A 94 PHE HDx A 79 PHE HZ 1.0 1.976 6.338 2229 1823 A 94 PHE HDy A 97 TYR HEx 1.0 1.976 6.338 2230 1823 A 94 PHE HDx A 97 TYR HEx 1.0 1.976 6.338 2231 1823 A 94 PHE HDy A 79 PHE HZ 1.0 1.976 6.338 2232 1823 A 94 PHE HDy A 97 TYR HEy 1.0 1.976 6.338 2233 1823 A 94 PHE HDx A 97 TYR HEy 1.0 1.976 6.338 2234 1824 A 94 PHE HDy A 93 ASN HA 1.0 1.765 5.489 2235 1824 A 94 PHE HDy A 94 PHE HA 1.0 1.765 5.489 2236 1824 A 94 PHE HDx A 94 PHE HA 1.0 1.765 5.489 2237 1824 A 94 PHE HDx A 93 ASN HA 1.0 1.765 5.489 2238 1825 A 34 PHE HDy A 31 ALA H 1.0 1.962 8.940 2239 1825 A 34 PHE HDy A 37 VAL H 1.0 1.962 8.940 2240 1825 A 34 PHE HDx A 37 VAL H 1.0 1.962 8.940 2241 1825 A 34 PHE HDx A 31 ALA H 1.0 1.962 8.940 2242 1826 A 2 PHE HDy A 2 PHE HA 1.0 1.827 5.817 2243 1826 A 2 PHE HDy A 1 ALA HA 1.0 1.827 5.817 2244 1826 A 2 PHE HDx A 2 PHE HA 1.0 1.827 5.817 2245 1826 A 2 PHE HDx A 1 ALA HA 1.0 1.827 5.817 2246 1827 A 34 PHE HDy A 31 ALA HA 1.0 1.798 5.658 2247 1827 A 34 PHE HDy A 36 ILE HA 1.0 1.798 5.658 2248 1827 A 34 PHE HDx A 36 ILE HA 1.0 1.798 5.658 2249 1827 A 34 PHE HDx A 31 ALA HA 1.0 1.798 5.658 2250 1828 A 34 PHE HDy A 34 PHE H 1.0 1.820 5.784 2251 1828 A 34 PHE HDy A 35 LYS H 1.0 1.820 5.784 2252 1828 A 34 PHE HDx A 35 LYS H 1.0 1.820 5.784 2253 1828 A 34 PHE HDx A 34 PHE H 1.0 1.820 5.784 2254 1829 A 63 PHE HDy A 62 LYS H 1.0 1.910 5.896 2255 1829 A 63 PHE HDy A 47 PHE H 1.0 1.910 5.896 2256 1829 A 63 PHE HDx A 62 LYS H 1.0 1.910 5.896 2257 1829 A 63 PHE HDx A 47 PHE H 1.0 1.910 5.896 2258 1830 A 34 PHE HEy A 34 PHE H 1.0 1.895 6.275 2259 1830 A 34 PHE HEy A 35 LYS H 1.0 1.895 6.275 2260 1830 A 34 PHE HEx A 35 LYS H 1.0 1.895 6.275 2261 1830 A 34 PHE HEx A 34 PHE H 1.0 1.895 6.275 2262 1831 A 34 PHE HDy A 34 PHE HEy 1.0 1.704 3.220 2263 1831 A 34 PHE HDx A 34 PHE HEx 1.0 1.704 3.220 2264 1831 A 34 PHE HDx A 34 PHE HEy 1.0 1.704 3.220 2265 1831 A 2 PHE HDy A 2 PHE HEx 1.0 1.704 3.220 2266 1831 A 2 PHE HDx A 2 PHE HEy 1.0 1.704 3.220 2267 1831 A 2 PHE HDx A 2 PHE HEx 1.0 1.704 3.220 2268 1831 A 2 PHE HDy A 2 PHE HEy 1.0 1.704 3.220 2269 1831 A 34 PHE HDy A 34 PHE HEx 1.0 1.704 3.220 2270 1832 A 17 PHE HZ A 118 THR HA 1.0 1.898 7.156 2271 1832 A 17 PHE HZ A 98 HIS HA 1.0 1.898 7.156 2272 1833 A 79 PHE HZ A 94 PHE HZ 1.0 1.957 6.657 2273 1833 A 79 PHE HEy A 94 PHE HZ 1.0 1.957 6.657 2274 1833 A 79 PHE HEx A 94 PHE HZ 1.0 1.957 6.657 2275 1834 A 53 TYR HBy A 53 TYR HEy 1.0 1.999 6.199 2276 1834 A 53 TYR HBy A 53 TYR HEx 1.0 1.999 6.199 2277 1834 A 53 TYR HEx A 52 HIS HBy 1.0 1.999 6.199 2278 1834 A 53 TYR HEy A 52 HIS HBy 1.0 1.999 6.199 2279 1835 A 53 TYR H A 53 TYR HEy 1.0 2.093 5.457 2280 1835 A 58 THR H A 53 TYR HEx 1.0 2.093 5.457 2281 1835 A 53 TYR H A 53 TYR HEx 1.0 2.093 5.457 2282 1835 A 58 THR H A 53 TYR HEy 1.0 2.093 5.457 2283 1836 A 97 TYR HEx A 114 ILE HB 1.0 1.897 5.787 2284 1836 A 97 TYR HEy A 114 ILE HB 1.0 1.897 5.787 2285 1836 A 97 TYR HEy A 21 LEU HBy 1.0 1.897 5.787 2286 1836 A 97 TYR HEx A 21 LEU HBy 1.0 1.897 5.787 2287 1837 A 11 GLU HGy A 119 TYR HEx 1.0 1.863 5.849 2288 1837 A 11 GLU HGx A 119 TYR HEx 1.0 1.863 5.849 2289 1837 A 11 GLU HGy A 119 TYR HEy 1.0 1.863 5.849 2290 1837 A 11 GLU HGx A 119 TYR HEy 1.0 1.863 5.849 2291 1837 A 119 TYR HBy A 119 TYR HEy 1.0 1.863 5.849 2292 1837 A 119 TYR HBy A 119 TYR HEx 1.0 1.863 5.849 2293 1838 A 64 THR HB A 67 LYS HDy 1.0 1.826 3.812 2294 1838 A 64 THR HB A 67 LYS HDx 1.0 1.826 3.812 2295 1838 A 64 THR HB A 67 LYS HBx 1.0 1.826 3.812 2296 1839 A 100 THR HB A 89 LYS HDy 1.0 2.075 5.525 2297 1839 A 100 THR HB A 89 LYS HDx 1.0 2.075 5.525 2298 1839 A 100 THR HB A 91 VAL HB 1.0 2.075 5.525 2299 1840 A 100 THR HB A 111 VAL H 1.0 1.994 5.568 2300 1840 A 100 THR HB A 100 THR H 1.0 1.994 5.568 2301 1841 A 113 THR HB A 112 SER HA 1.0 1.979 5.653 2302 1841 A 113 THR HB A 99 GLN HA 1.0 1.979 5.653 2303 1842 A 48 THR HB A 62 LYS HEy 1.0 1.958 6.890 2304 1842 A 48 THR HB A 62 LYS HEx 1.0 1.958 6.890 2305 1842 A 48 THR HB A 49 TRP HBx 1.0 1.958 6.890 2306 1843 A 100 THR HA A 101 SER HBy 1.0 2.026 6.012 2307 1843 A 101 SER HBy A 99 GLN HE2x 1.0 2.026 6.012 2308 1844 A 17 PHE HDx A 112 SER HBy 1.0 1.970 7.044 2309 1844 A 17 PHE HDy A 112 SER HBy 1.0 1.970 7.044 2310 1844 A 97 TYR HDy A 112 SER HBy 1.0 1.970 7.044 2311 1844 A 97 TYR HDx A 112 SER HBy 1.0 1.970 7.044 2312 1845 A 112 SER HBx A 114 ILE H 1.0 1.916 6.440 2313 1845 A 112 SER HBx A 100 THR H 1.0 1.916 6.440 2314 1846 A 10 SER HBy A 121 ARG HBy 1.0 1.943 6.713 2315 1846 A 10 SER HBy A 121 ARG HBx 1.0 1.943 6.713 2316 1846 A 10 SER HBy A 9 GLU HGy 1.0 1.943 6.713 2317 1846 A 10 SER HBy A 9 GLU HGx 1.0 1.943 6.713 2318 1847 A 10 SER HBx A 8 MET HGx 1.0 2.023 6.401 2319 1847 A 123 SER HBy A 8 MET HGx 1.0 2.023 6.401 2320 1847 A 10 SER HBx A 9 GLU HBy 1.0 2.023 6.401 2321 1847 A 10 SER HBy A 9 GLU HBy 1.0 2.023 6.401 2322 1847 A 10 SER HBy A 8 MET HGx 1.0 2.023 6.401 2323 1848 A 28 ILE HA A 25 SER HA 1.0 1.995 6.411 2324 1848 A 28 ILE HA A 19 LYS HA 1.0 1.995 6.411 2325 1848 A 28 ILE HA A 18 MET HA 1.0 1.995 6.411 2326 1849 A 101 SER HBy A 111 VAL H 1.0 1.961 6.301 2327 1849 A 101 SER HBy A 100 THR H 1.0 1.961 6.301 2328 1850 A 101 SER HBx A 111 VAL H 1.0 1.995 6.411 2329 1850 A 101 SER HBx A 100 THR H 1.0 1.995 6.411 2330 1851 A 27 VAL HA A 28 ILE H 1.0 1.754 3.438 2331 1851 A 28 ILE HA A 28 ILE H 1.0 1.754 3.438 2332 1852 A 28 ILE HA A 29 GLU H 1.0 1.867 4.073 2333 1852 A 27 VAL HA A 29 GLU H 1.0 1.867 4.073 2334 1853 A 112 SER HBx A 97 TYR HDx 1.0 2.097 6.973 2335 1853 A 112 SER HBx A 17 PHE HDy 1.0 2.097 6.973 2336 1853 A 112 SER HBx A 17 PHE HDx 1.0 2.097 6.973 2337 1853 A 112 SER HBx A 97 TYR HDy 1.0 2.097 6.973 2338 1854 A 28 ILE HA A 29 GLU HA 1.0 1.993 5.527 2339 1854 A 27 VAL HA A 26 ASP HA 1.0 1.993 5.527 2340 1855 A 101 SER HBx A 110 GLU HA 1.0 1.984 5.888 2341 1855 A 100 THR HA A 101 SER HBx 1.0 1.984 5.888 2342 1855 A 101 SER HBx A 99 GLN HE2x 1.0 1.984 5.888 2343 1856 A 123 SER HBy A 124 LYS HDy 1.0 1.945 8.723 2344 1856 A 123 SER HBy A 124 LYS HGy 1.0 1.945 8.723 2345 1856 A 123 SER HBy A 124 LYS HDx 1.0 1.945 8.723 2346 1856 A 10 SER HBx A 12 LYS HBy 1.0 1.945 8.723 2347 1857 A 54 SER HBy A 35 LYS H 1.0 1.996 7.638 2348 1857 A 54 SER HBy A 34 PHE H 1.0 1.996 7.638 2349 1858 A 54 SER HBx A 35 LYS H 1.0 1.962 7.126 2350 1858 A 54 SER HBx A 34 PHE H 1.0 1.962 7.126 2351 1859 A 54 SER HBx A 34 PHE HA 1.0 1.960 6.916 2352 1859 A 36 ILE HA A 54 SER HBx 1.0 1.960 6.916 2353 1860 A 25 SER HA A 25 SER HBy 1.0 1.610 2.856 2354 1860 A 25 SER HA A 25 SER HBx 1.0 1.610 2.856 2355 1861 A 24 SER HBx A 25 SER HA 1.0 2.097 6.089 2356 1861 A 24 SER HBy A 25 SER HBx 1.0 2.097 6.089 2357 1861 A 24 SER HBx A 25 SER HBx 1.0 2.097 6.089 2358 1861 A 24 SER HBy A 25 SER HBy 1.0 2.097 6.089 2359 1861 A 24 SER HBx A 25 SER HBy 1.0 2.097 6.089 2360 1861 A 24 SER HBy A 25 SER HA 1.0 2.097 6.089 2361 1862 A 24 SER HA A 25 SER HBy 1.0 1.957 5.067 2362 1862 A 24 SER HA A 25 SER HA 1.0 1.957 5.067 2363 1862 A 24 SER HA A 25 SER HBx 1.0 1.957 5.067 2364 1863 A 29 GLU HBx A 25 SER HBy 1.0 2.077 6.109 2365 1863 A 25 SER HA A 29 GLU HBx 1.0 2.077 6.109 2366 1863 A 29 GLU HBx A 25 SER HBx 1.0 2.077 6.109 2367 1864 A 25 SER HA A 32 ARG HDy 1.0 2.073 6.395 2368 1864 A 28 ILE HA A 25 SER HA 1.0 2.073 6.395 2369 1864 A 27 VAL HA A 25 SER HA 1.0 2.073 6.395 2370 1865 A 25 SER HA A 29 GLU HA 1.0 1.882 5.172 2371 1865 A 26 ASP HA A 25 SER HA 1.0 1.882 5.172 2372 1865 A 26 ASP HA A 25 SER HBx 1.0 1.882 5.172 2373 1865 A 26 ASP HA A 25 SER HBy 1.0 1.882 5.172 2374 1866 A 14 TYR HA A 13 ASN HD2y 1.0 2.131 4.739 2375 1866 A 14 TYR HA A 17 PHE H 1.0 2.131 4.739 2376 1867 A 27 VAL H A 25 SER HBy 1.0 2.000 5.806 2377 1867 A 25 SER HA A 27 VAL H 1.0 2.000 5.806 2378 1867 A 27 VAL H A 25 SER HBx 1.0 2.000 5.806 2379 1868 A 60 THR HA A 61 ASN HBx 1.0 2.073 5.999 2380 1868 A 38 THR HA A 51 GLN HBy 1.0 2.073 5.999 2381 1869 A 60 THR HA A 72 GLN HBy 1.0 1.999 6.159 2382 1869 A 60 THR HA A 72 GLN HBx 1.0 1.999 6.159 2383 1869 A 38 THR HA A 39 GLU HBy 1.0 1.999 6.159 2384 1870 A 60 THR HA A 39 GLU HBx 1.0 1.994 5.582 2385 1870 A 38 THR HA A 39 GLU HBx 1.0 1.994 5.582 2386 1871 A 111 VAL HA A 121 ARG H 1.0 2.109 4.619 2387 1871 A 109 VAL HA A 121 ARG H 1.0 2.109 4.619 2388 1872 A 26 ASP HBx A 25 SER HBy 1.0 1.997 6.133 2389 1872 A 25 SER HA A 26 ASP HBx 1.0 1.997 6.133 2390 1872 A 26 ASP HBx A 25 SER HBx 1.0 1.997 6.133 2391 1873 A 24 SER H A 25 SER HBy 1.0 1.999 5.851 2392 1873 A 24 SER H A 25 SER HA 1.0 1.999 5.851 2393 1873 A 24 SER H A 25 SER HBx 1.0 1.999 5.851 2394 1874 A 17 PHE HDx A 113 THR HA 1.0 2.150 5.186 2395 1874 A 17 PHE HDy A 113 THR HA 1.0 2.150 5.186 2396 1874 A 97 TYR HDy A 113 THR HA 1.0 2.150 5.186 2397 1874 A 97 TYR HDx A 113 THR HA 1.0 2.150 5.186 2398 1875 A 79 PHE HZ A 78 THR HA 1.0 1.999 6.217 2399 1875 A 79 PHE HEy A 78 THR HA 1.0 1.999 6.217 2400 1875 A 79 PHE HEx A 78 THR HA 1.0 1.999 6.217 2401 1876 A 73 THR HA A 77 LYS HBx 1.0 1.994 5.582 2402 1876 A 73 THR HA A 74 MET HBx 1.0 1.994 5.582 2403 1877 A 36 ILE HA A 54 SER HA 1.0 2.086 6.650 2404 1877 A 54 SER HA A 34 PHE HA 1.0 2.086 6.650 2405 1878 A 123 SER HBy A 37 VAL HA 1.0 2.098 5.300 2406 1878 A 38 THR HB A 37 VAL HA 1.0 2.098 5.300 2407 1879 A 73 THR HA A 76 GLY H 1.0 1.934 4.612 2408 1879 A 73 THR HA A 61 ASN HD2x 1.0 1.934 4.612 2409 1880 A 19 LYS HA A 23 ILE HB 1.0 1.966 5.108 2410 1880 A 19 LYS HA A 19 LYS HGy 1.0 1.966 5.108 2411 1880 A 16 GLU HA A 19 LYS HGy 1.0 1.966 5.108 2412 1881 A 20 LEU H A 19 LYS HA 1.0 1.881 3.923 2413 1881 A 20 LEU H A 16 GLU HA 1.0 1.881 3.923 2414 1882 A 74 MET HA A 76 GLY H 1.0 1.923 4.893 2415 1882 A 74 MET HA A 61 ASN HD2x 1.0 1.923 4.893 2416 1883 A 34 PHE HA A 34 PHE H 1.0 1.932 4.586 2417 1883 A 34 PHE HA A 35 LYS H 1.0 1.932 4.586 2418 1884 A 15 ASP HA A 19 LYS HGy 1.0 1.994 5.556 2419 1884 A 15 ASP HA A 18 MET HBy 1.0 1.994 5.556 2420 1885 A 19 LYS HA A 19 LYS HEy 1.0 2.092 5.850 2421 1885 A 16 GLU HA A 19 LYS HEy 1.0 2.092 5.850 2422 1885 A 16 GLU HA A 19 LYS HEx 1.0 2.092 5.850 2423 1885 A 19 LYS HA A 19 LYS HEx 1.0 2.092 5.850 2424 1886 A 32 ARG HA A 33 ASN HA 1.0 1.917 5.055 2425 1886 A 32 ARG HA A 29 GLU HA 1.0 1.917 5.055 2426 1887 A 24 SER HA A 25 SER HA 1.0 2.012 5.154 2427 1887 A 24 SER HA A 19 LYS HA 1.0 2.012 5.154 2428 1888 A 101 SER HA A 111 VAL HB 1.0 2.098 6.764 2429 1888 A 101 SER HA A 109 VAL HB 1.0 2.098 6.764 2430 1889 A 68 GLU HA A 68 GLU HGy 1.0 1.649 2.949 2431 1889 A 68 GLU HA A 68 GLU HGx 1.0 1.649 2.949 2432 1890 A 68 GLU HA A 67 LYS HGy 1.0 1.916 6.440 2433 1890 A 68 GLU HA A 67 LYS HBy 1.0 1.916 6.440 2434 1891 A 123 SER HA A 8 MET HGy 1.0 1.922 5.898 2435 1891 A 6 PHE HBx A 123 SER HA 1.0 1.922 5.898 2436 1892 A 20 LEU HA A 20 LEU HG 1.0 1.717 3.275 2437 1892 A 20 LEU HA A 20 LEU HBy 1.0 1.717 3.275 2438 1893 A 18 MET HA A 21 LEU HBy 1.0 1.506 2.518 2439 1893 A 18 MET HA A 18 MET HBy 1.0 1.506 2.518 2440 1894 A 23 ILE H A 18 MET HA 1.0 1.910 4.786 2441 1894 A 23 ILE H A 20 LEU HA 1.0 1.910 4.786 2442 1895 A 17 PHE H A 20 LEU HA 1.0 2.000 5.966 2443 1895 A 17 PHE H A 18 MET HA 1.0 2.000 5.966 2444 1895 A 13 ASN HD2y A 18 MET HA 1.0 2.000 5.966 2445 1896 A 63 PHE HBx A 63 PHE HA 1.0 1.618 2.888 2446 1896 A 79 PHE HBy A 79 PHE HA 1.0 1.618 2.888 2447 1897 A 62 LYS HA A 62 LYS HBy 1.0 1.866 4.060 2448 1897 A 125 ARG HBy A 6 PHE HA 1.0 1.866 4.060 2449 1898 A 62 LYS HA A 125 ARG HBx 1.0 2.114 5.444 2450 1898 A 124 LYS HGy A 62 LYS HA 1.0 2.114 5.444 2451 1898 A 6 PHE HA A 125 ARG HBx 1.0 2.114 5.444 2452 1898 A 124 LYS HGy A 6 PHE HA 1.0 2.114 5.444 2453 1899 A 62 LYS HA A 47 PHE HBx 1.0 2.019 6.369 2454 1899 A 6 PHE HA A 5 LYS HGy 1.0 2.019 6.369 2455 1900 A 119 TYR HBy A 119 TYR HA 1.0 1.593 2.799 2456 1900 A 102 GLU HA A 102 GLU HGy 1.0 1.593 2.799 2457 1901 A 7 GLU HA A 7 GLU HBy 1.0 1.684 3.134 2458 1901 A 39 GLU HGy A 5 LYS HA 1.0 1.684 3.134 2459 1901 A 39 GLU HGx A 5 LYS HA 1.0 1.684 3.134 2460 1902 A 20 LEU HA A 21 LEU HA 1.0 1.878 5.344 2461 1902 A 18 MET HA A 21 LEU HA 1.0 1.878 5.344 2462 1903 A 118 THR HB A 119 TYR HA 1.0 1.969 5.233 2463 1903 A 60 THR HB A 59 MET HA 1.0 1.969 5.233 2464 1904 A 62 LYS HA A 62 LYS HEy 1.0 1.964 5.944 2465 1904 A 62 LYS HA A 62 LYS HEx 1.0 1.964 5.944 2466 1904 A 49 TRP HBx A 62 LYS HA 1.0 1.964 5.944 2467 1905 A 78 THR HA A 77 LYS HA 1.0 2.018 4.962 2468 1905 A 72 GLN HA A 77 LYS HA 1.0 2.018 4.962 2469 1906 A 62 LYS HA A 61 ASN HA 1.0 2.025 5.021 2470 1906 A 6 PHE HA A 7 GLU HA 1.0 2.025 5.021 2471 1906 A 6 PHE HA A 5 LYS HA 1.0 2.025 5.021 2472 1907 A 85 MET HA A 86 GLU HGy 1.0 1.998 5.394 2473 1907 A 85 MET HA A 86 GLU HGx 1.0 1.998 5.394 2474 1907 A 84 GLN HBy A 85 MET HA 1.0 1.998 5.394 2475 1908 A 125 ARG HBx A 124 LYS HA 1.0 1.791 3.621 2476 1908 A 124 LYS HGy A 124 LYS HA 1.0 1.791 3.621 2477 1909 A 68 GLU H A 67 LYS HA 1.0 1.363 2.123 2478 1909 A 13 ASN H A 13 ASN HA 1.0 1.363 2.123 2479 1910 A 108 LEU HA A 104 VAL H 1.0 1.599 2.817 2480 1910 A 86 GLU HA A 86 GLU H 1.0 1.599 2.817 2481 1911 A 94 PHE HDy A 93 ASN HA 1.0 1.934 4.612 2482 1911 A 94 PHE HDy A 94 PHE HA 1.0 1.934 4.612 2483 1911 A 94 PHE HDx A 94 PHE HA 1.0 1.934 4.612 2484 1911 A 94 PHE HDx A 93 ASN HA 1.0 1.934 4.612 2485 1911 A 93 ASN HA A 93 ASN HD2x 1.0 1.934 4.612 2486 1912 A 91 VAL H A 90 LEU HA 1.0 1.318 2.568 2487 1912 A 85 MET H A 84 GLN HA 1.0 1.318 2.568 2488 1913 A 95 PRO HA A 94 PHE HA 1.0 2.064 5.048 2489 1913 A 92 VAL HA A 93 ASN HA 1.0 2.064 5.048 2490 1914 A 34 PHE HDy A 31 ALA HA 1.0 2.100 4.400 2491 1914 A 34 PHE HDx A 31 ALA HA 1.0 2.100 4.400 2492 1914 A 32 ARG H A 31 ALA HA 1.0 2.100 4.400 2493 1915 A 44 GLY HAx A 43 ASP HBx 1.0 2.031 5.877 2494 1915 A 45 GLN HGx A 44 GLY HAx 1.0 2.031 5.877 2495 1916 A 87 GLY HAx A 87 GLY H 1.0 1.839 3.895 2496 1916 A 105 GLY HAx A 105 GLY H 1.0 1.839 3.895 2497 1917 A 105 GLY HAy A 105 GLY H 1.0 1.634 2.920 2498 1917 A 87 GLY H A 87 GLY HAy 1.0 1.634 2.920 2499 1918 A 105 GLY HAx A 105 GLY HAy 1.0 1.304 1.976 2500 1918 A 87 GLY HAx A 87 GLY HAy 1.0 1.304 1.976 2501 1919 A 45 GLN HGx A 44 GLY HAy 1.0 2.091 6.381 2502 1919 A 44 GLY HAy A 43 ASP HBx 1.0 2.091 6.381 2503 1920 A 45 GLN HGx A 66 GLY HAx 1.0 1.996 5.848 2504 1920 A 59 MET HGx A 76 GLY HAx 1.0 1.996 5.848 2505 1921 A 85 MET HBy A 88 GLY HAy 1.0 1.988 6.628 2506 1921 A 85 MET HBx A 88 GLY HAy 1.0 1.988 6.628 2507 1921 A 76 GLY HAy A 72 GLN HGy 1.0 1.988 6.628 2508 1922 A 74 MET H A 76 GLY HAx 1.0 1.991 5.743 2509 1922 A 74 MET H A 75 GLY HAx 1.0 1.991 5.743 2510 1923 A 63 PHE HDy A 47 PHE HBy 1.0 1.915 6.433 2511 1923 A 63 PHE HDx A 47 PHE HBy 1.0 1.915 6.433 2512 1923 A 49 TRP HZ3 A 47 PHE HBy 1.0 1.915 6.433 2513 1924 A 94 PHE H A 97 TYR HBx 1.0 1.946 5.202 2514 1924 A 94 PHE H A 93 ASN HBy 1.0 1.946 5.202 2515 1925 A 6 PHE HBx A 123 SER HBy 1.0 2.115 4.735 2516 1925 A 38 THR HB A 6 PHE HBx 1.0 2.115 4.735 2517 1926 A 107 LYS H A 107 LYS HEy 1.0 1.983 5.275 2518 1926 A 107 LYS H A 107 LYS HEx 1.0 1.983 5.275 2519 1926 A 97 TYR HBy A 96 ASN H 1.0 1.983 5.275 2520 1927 A 114 ILE HG1y A 114 ILE HB 1.0 1.892 4.250 2521 1927 A 20 LEU HBy A 114 ILE HB 1.0 1.892 4.250 2522 1928 A 119 TYR HBy A 17 PHE HDy 1.0 1.986 6.706 2523 1928 A 119 TYR HBy A 17 PHE HDx 1.0 1.986 6.706 2524 1928 A 119 TYR HBy A 119 TYR HEy 1.0 1.986 6.706 2525 1928 A 119 TYR HBy A 119 TYR HEx 1.0 1.986 6.706 2526 1929 A 17 PHE HDx A 114 ILE HB 1.0 2.066 5.064 2527 1929 A 97 TYR HDy A 114 ILE HB 1.0 2.066 5.064 2528 1929 A 97 TYR HDx A 114 ILE HB 1.0 2.066 5.064 2529 1929 A 17 PHE HDy A 114 ILE HB 1.0 2.066 5.064 2530 1930 A 117 VAL H A 114 ILE HB 1.0 1.950 4.778 2531 1930 A 115 GLY H A 114 ILE HB 1.0 1.950 4.778 2532 1931 A 2 PHE HBy A 49 TRP HZ2 1.0 1.758 3.460 2533 1931 A 2 PHE HDx A 2 PHE HBy 1.0 1.758 3.460 2534 1932 A 17 PHE HBx A 17 PHE H 1.0 1.708 3.234 2535 1932 A 13 ASN HD2y A 17 PHE HBx 1.0 1.708 3.234 2536 1933 A 79 PHE HDx A 80 LYS HEx 1.0 1.960 8.910 2537 1933 A 79 PHE HDy A 80 LYS HEy 1.0 1.960 8.910 2538 1933 A 79 PHE HDy A 80 LYS HEx 1.0 1.960 8.910 2539 1933 A 120 GLU H A 12 LYS HEx 1.0 1.960 8.910 2540 1933 A 120 GLU H A 12 LYS HEy 1.0 1.960 8.910 2541 1933 A 79 PHE HDx A 80 LYS HEy 1.0 1.960 8.910 2542 1934 A 62 LYS H A 62 LYS HEy 1.0 2.132 5.554 2543 1934 A 62 LYS H A 62 LYS HEx 1.0 2.132 5.554 2544 1934 A 47 PHE H A 46 ASP HBy 1.0 2.132 5.554 2545 1935 A 106 ASP HBy A 106 ASP HBx 1.0 1.339 2.063 2546 1935 A 46 ASP HBx A 46 ASP HBy 1.0 1.339 2.063 2547 1936 A 89 LYS HEy A 86 GLU H 1.0 1.916 6.440 2548 1936 A 89 LYS HEx A 86 GLU H 1.0 1.916 6.440 2549 1936 A 69 SER H A 80 LYS HEy 1.0 1.916 6.440 2550 1936 A 69 SER H A 80 LYS HEx 1.0 1.916 6.440 2551 1936 A 106 ASP HBy A 125 ARG H 1.0 1.916 6.440 2552 1937 A 30 LYS HEy A 30 LYS HGx 1.0 1.636 2.952 2553 1937 A 106 ASP HBy A 107 LYS HGy 1.0 1.636 2.952 2554 1937 A 19 LYS HEy A 19 LYS HGy 1.0 1.636 2.952 2555 1937 A 30 LYS HEx A 30 LYS HGx 1.0 1.636 2.952 2556 1937 A 19 LYS HEx A 19 LYS HGy 1.0 1.636 2.952 2557 1938 A 34 PHE HBx A 35 LYS H 1.0 1.662 3.046 2558 1938 A 34 PHE HBx A 34 PHE H 1.0 1.662 3.046 2559 1939 A 14 TYR HDy A 14 TYR HBy 1.0 1.755 3.269 2560 1939 A 34 PHE HBx A 34 PHE HDy 1.0 1.755 3.269 2561 1939 A 14 TYR HDx A 14 TYR HBy 1.0 1.755 3.269 2562 1939 A 34 PHE HBx A 34 PHE HDx 1.0 1.755 3.269 2563 1940 A 26 ASP HBy A 25 SER HBy 1.0 1.996 6.372 2564 1940 A 26 ASP HBy A 25 SER HA 1.0 1.996 6.372 2565 1940 A 26 ASP HBy A 25 SER HBx 1.0 1.996 6.372 2566 1941 A 96 ASN HBx A 96 ASN HD2x 1.0 1.951 4.791 2567 1941 A 70 ASN HD2x A 70 ASN HBy 1.0 1.951 4.791 2568 1942 A 32 ARG H A 33 ASN HBx 1.0 2.079 5.701 2569 1942 A 34 PHE HDx A 33 ASN HBy 1.0 2.079 5.701 2570 1942 A 34 PHE HDy A 33 ASN HBx 1.0 2.079 5.701 2571 1942 A 34 PHE HDy A 33 ASN HBy 1.0 2.079 5.701 2572 1942 A 34 PHE HDx A 33 ASN HBx 1.0 2.079 5.701 2573 1942 A 32 ARG H A 33 ASN HBy 1.0 2.079 5.701 2574 1943 A 80 LYS HBx A 68 GLU HGy 1.0 1.846 5.186 2575 1943 A 80 LYS HBx A 68 GLU HGx 1.0 1.846 5.186 2576 1944 A 81 ALA H A 68 GLU HGy 1.0 1.906 4.954 2577 1944 A 81 ALA H A 68 GLU HGx 1.0 1.906 4.954 2578 1945 A 119 TYR HDy A 13 ASN HBy 1.0 2.068 6.122 2579 1945 A 119 TYR HDx A 13 ASN HBy 1.0 2.068 6.122 2580 1945 A 120 GLU H A 13 ASN HBy 1.0 2.068 6.122 2581 1946 A 68 GLU HBy A 68 GLU HGx 1.0 1.739 3.371 2582 1946 A 68 GLU HBy A 68 GLU HGy 1.0 1.739 3.371 2583 1946 A 68 GLU HBx A 68 GLU HGy 1.0 1.739 3.371 2584 1946 A 68 GLU HBx A 68 GLU HGx 1.0 1.739 3.371 2585 1947 A 39 GLU HGy A 39 GLU H 1.0 1.784 3.586 2586 1947 A 39 GLU HGx A 40 VAL H 1.0 1.784 3.586 2587 1947 A 39 GLU HGx A 39 GLU H 1.0 1.784 3.586 2588 1947 A 39 GLU HGy A 40 VAL H 1.0 1.784 3.586 2589 1948 A 85 MET HA A 86 GLU HGy 1.0 1.741 3.381 2590 1948 A 110 GLU HA A 102 GLU HGx 1.0 1.741 3.381 2591 1948 A 85 MET HA A 86 GLU HGx 1.0 1.741 3.381 2592 1949 A 23 ILE HG1x A 23 ILE HB 1.0 1.491 2.471 2593 1949 A 5 LYS HGx A 5 LYS HBx 1.0 1.491 2.471 2594 1950 A 86 GLU HGy A 91 VAL HB 1.0 1.960 8.910 2595 1950 A 86 GLU HGx A 91 VAL HB 1.0 1.960 8.910 2596 1950 A 84 GLN HBy A 91 VAL HB 1.0 1.960 8.910 2597 1951 A 62 LYS HDy A 62 LYS HBy 1.0 1.515 2.545 2598 1951 A 62 LYS HBy A 62 LYS HGx 1.0 1.515 2.545 2599 1951 A 62 LYS HDx A 62 LYS HBy 1.0 1.515 2.545 2600 1952 A 8 MET HBy A 8 MET HBx 1.0 1.438 2.320 2601 1952 A 7 GLU HBx A 7 GLU HBy 1.0 1.438 2.320 2602 1953 A 29 GLU HA A 29 GLU HGx 1.0 1.914 4.426 2603 1953 A 26 ASP HA A 29 GLU HGx 1.0 1.914 4.426 2604 1954 A 29 GLU HGx A 25 SER HBy 1.0 1.967 6.205 2605 1954 A 25 SER HA A 29 GLU HGx 1.0 1.967 6.205 2606 1954 A 29 GLU HGx A 25 SER HBx 1.0 1.967 6.205 2607 1955 A 29 GLU HGy A 25 SER HBy 1.0 1.907 6.367 2608 1955 A 25 SER HA A 29 GLU HGy 1.0 1.907 6.367 2609 1955 A 29 GLU HGy A 25 SER HBx 1.0 1.907 6.367 2610 1956 A 107 LYS HBx A 107 LYS HDy 1.0 1.404 2.228 2611 1956 A 67 LYS HBx A 67 LYS HDy 1.0 1.404 2.228 2612 1956 A 67 LYS HBx A 67 LYS HDx 1.0 1.404 2.228 2613 1956 A 107 LYS HBx A 107 LYS HDx 1.0 1.404 2.228 2614 1957 A 72 GLN HE2y A 72 GLN HGy 1.0 1.695 3.177 2615 1957 A 29 GLU H A 29 GLU HGy 1.0 1.695 3.177 2616 1958 A 107 LYS HBx A 125 ARG H 1.0 2.075 5.241 2617 1958 A 103 ILE HB A 104 VAL H 1.0 2.075 5.241 2618 1959 A 6 PHE H A 5 LYS HBy 1.0 2.141 5.605 2619 1959 A 107 LYS HBx A 123 SER H 1.0 2.141 5.605 2620 1960 A 78 THR HA A 72 GLN HGx 1.0 1.827 3.821 2621 1960 A 72 GLN HA A 72 GLN HGx 1.0 1.827 3.821 2622 1961 A 78 THR HA A 72 GLN HGy 1.0 1.966 4.982 2623 1961 A 72 GLN HA A 72 GLN HGy 1.0 1.966 4.982 2624 1962 A 72 GLN HGy A 72 GLN HE2x 1.0 1.933 4.603 2625 1962 A 45 GLN HGy A 45 GLN HE2x 1.0 1.933 4.603 2626 1963 A 117 VAL HB A 115 GLY H 1.0 1.882 4.178 2627 1963 A 11 GLU HGy A 11 GLU H 1.0 1.882 4.178 2628 1963 A 11 GLU HGx A 11 GLU H 1.0 1.882 4.178 2629 1964 A 39 GLU HBx A 40 VAL H 1.0 1.797 3.655 2630 1964 A 39 GLU HBx A 39 GLU H 1.0 1.797 3.655 2631 1965 A 3 THR H A 41 GLN HGx 1.0 1.956 6.252 2632 1965 A 18 MET HGy A 19 LYS H 1.0 1.956 6.252 2633 1966 A 9 GLU H A 9 GLU HBy 1.0 1.857 4.001 2634 1966 A 9 GLU H A 8 MET HGx 1.0 1.857 4.001 2635 1967 A 37 VAL HA A 37 VAL HB 1.0 1.818 3.768 2636 1967 A 11 GLU HGy A 11 GLU HA 1.0 1.818 3.768 2637 1967 A 11 GLU HGx A 11 GLU HA 1.0 1.818 3.768 2638 1968 A 89 LYS HBx A 100 THR HA 1.0 1.975 5.917 2639 1968 A 89 LYS HBx A 85 MET HA 1.0 1.975 5.917 2640 1969 A 38 THR HB A 39 GLU HBy 1.0 2.000 6.620 2641 1969 A 123 SER HBy A 9 GLU HBx 1.0 2.000 6.620 2642 1969 A 10 SER HBx A 9 GLU HBx 1.0 2.000 6.620 2643 1970 A 63 PHE HDy A 49 TRP HBy 1.0 1.997 6.293 2644 1970 A 63 PHE HDx A 49 TRP HBy 1.0 1.997 6.293 2645 1970 A 49 TRP HBy A 49 TRP HZ3 1.0 1.997 6.293 2646 1971 A 63 PHE HEy A 49 TRP HBx 1.0 1.979 6.363 2647 1971 A 63 PHE HEx A 49 TRP HBx 1.0 1.979 6.363 2648 1971 A 51 GLN HE2x A 49 TRP HBx 1.0 1.979 6.363 2649 1972 A 63 PHE HDy A 49 TRP HBx 1.0 2.000 6.124 2650 1972 A 63 PHE HDx A 49 TRP HBx 1.0 2.000 6.124 2651 1972 A 49 TRP HZ3 A 49 TRP HBx 1.0 2.000 6.124 2652 1973 A 85 MET H A 85 MET HGx 1.0 1.913 4.419 2653 1973 A 85 MET H A 85 MET HGy 1.0 1.913 4.419 2654 1973 A 84 GLN HGx A 91 VAL H 1.0 1.913 4.419 2655 1973 A 84 GLN HGx A 85 MET H 1.0 1.913 4.419 2656 1974 A 75 GLY H A 77 LYS HBx 1.0 2.044 5.122 2657 1974 A 75 GLY H A 74 MET HBx 1.0 2.044 5.122 2658 1975 A 79 PHE HEy A 83 VAL HB 1.0 1.992 5.488 2659 1975 A 63 PHE HDy A 83 VAL HB 1.0 1.992 5.488 2660 1975 A 79 PHE HEx A 83 VAL HB 1.0 1.992 5.488 2661 1975 A 63 PHE HDx A 83 VAL HB 1.0 1.992 5.488 2662 1976 A 77 LYS HBx A 77 LYS HGx 1.0 1.422 2.276 2663 1976 A 19 LYS HBy A 19 LYS HGx 1.0 1.422 2.276 2664 1976 A 19 LYS HBx A 19 LYS HGx 1.0 1.422 2.276 2665 1977 A 42 GLN HA A 42 GLN HGx 1.0 1.964 4.962 2666 1977 A 42 GLN HGx A 1 ALA HA 1.0 1.964 4.962 2667 1978 A 84 GLN HBy A 84 GLN HGy 1.0 1.666 3.064 2668 1978 A 74 MET HGy A 74 MET HBy 1.0 1.666 3.064 2669 1978 A 74 MET HGx A 74 MET HBy 1.0 1.666 3.064 2670 1979 A 64 THR H A 45 GLN HGy 1.0 1.980 6.230 2671 1979 A 46 ASP H A 45 GLN HGy 1.0 1.980 6.230 2672 1980 A 76 GLY H A 72 GLN HGy 1.0 1.997 5.715 2673 1980 A 72 GLN HGy A 61 ASN HD2x 1.0 1.997 5.715 2674 1981 A 125 ARG HBy A 125 ARG H 1.0 1.494 2.484 2675 1981 A 86 GLU H A 86 GLU HBy 1.0 1.494 2.484 2676 1982 A 28 ILE HG1x A 25 SER HA 1.0 1.851 5.363 2677 1982 A 28 ILE HG1x A 19 LYS HA 1.0 1.851 5.363 2678 1982 A 28 ILE HG1x A 18 MET HA 1.0 1.851 5.363 2679 1983 A 28 ILE HG1x A 27 VAL H 1.0 1.967 5.247 2680 1983 A 28 ILE HG1x A 23 ILE H 1.0 1.967 5.247 2681 1984 A 37 VAL H A 36 ILE HG1y 1.0 2.018 5.762 2682 1984 A 31 ALA H A 36 ILE HG1y 1.0 2.018 5.762 2683 1985 A 12 LYS HDx A 12 LYS HEx 1.0 1.417 2.265 2684 1985 A 30 LYS HEy A 30 LYS HDy 1.0 1.417 2.265 2685 1985 A 12 LYS HDx A 12 LYS HEy 1.0 1.417 2.265 2686 1985 A 19 LYS HDx A 19 LYS HEx 1.0 1.417 2.265 2687 1985 A 12 LYS HDy A 12 LYS HEy 1.0 1.417 2.265 2688 1985 A 19 LYS HDx A 19 LYS HEy 1.0 1.417 2.265 2689 1985 A 30 LYS HEx A 30 LYS HDy 1.0 1.417 2.265 2690 1985 A 19 LYS HDy A 19 LYS HEy 1.0 1.417 2.265 2691 1985 A 19 LYS HDy A 19 LYS HEx 1.0 1.417 2.265 2692 1985 A 12 LYS HDy A 12 LYS HEx 1.0 1.417 2.265 2693 1985 A 30 LYS HEx A 30 LYS HDx 1.0 1.417 2.265 2694 1985 A 30 LYS HEy A 30 LYS HDx 1.0 1.417 2.265 2695 1986 A 108 LEU H A 107 LYS HDy 1.0 2.098 6.406 2696 1986 A 14 TYR H A 12 LYS HDy 1.0 2.098 6.406 2697 1986 A 14 TYR H A 12 LYS HDx 1.0 2.098 6.406 2698 1986 A 108 LEU H A 107 LYS HDx 1.0 2.098 6.406 2699 1987 A 5 LYS HDx A 40 VAL H 1.0 1.897 6.289 2700 1987 A 7 GLU H A 5 LYS HDx 1.0 1.897 6.289 2701 1987 A 6 PHE HDy A 5 LYS HDy 1.0 1.897 6.289 2702 1987 A 5 LYS HDx A 39 GLU H 1.0 1.897 6.289 2703 1987 A 5 LYS HDy A 40 VAL H 1.0 1.897 6.289 2704 1987 A 6 PHE HDx A 5 LYS HDy 1.0 1.897 6.289 2705 1987 A 5 LYS HDy A 39 GLU H 1.0 1.897 6.289 2706 1988 A 70 ASN HD2x A 67 LYS HDx 1.0 1.929 6.561 2707 1988 A 70 ASN HD2x A 67 LYS HDy 1.0 1.929 6.561 2708 1988 A 12 LYS HDy A 120 GLU H 1.0 1.929 6.561 2709 1988 A 12 LYS HDx A 120 GLU H 1.0 1.929 6.561 2710 1989 A 14 TYR HDx A 19 LYS HDy 1.0 2.072 6.272 2711 1989 A 20 LEU H A 19 LYS HDx 1.0 2.072 6.272 2712 1989 A 14 TYR HDy A 19 LYS HDy 1.0 2.072 6.272 2713 1989 A 14 TYR HDx A 19 LYS HDx 1.0 2.072 6.272 2714 1989 A 14 TYR HDy A 19 LYS HDx 1.0 2.072 6.272 2715 1989 A 20 LEU H A 19 LYS HDy 1.0 2.072 6.272 2716 1990 A 30 LYS HA A 30 LYS HDy 1.0 1.779 3.563 2717 1990 A 100 THR HB A 89 LYS HDy 1.0 1.779 3.563 2718 1990 A 100 THR HB A 89 LYS HDx 1.0 1.779 3.563 2719 1990 A 30 LYS HA A 30 LYS HDx 1.0 1.779 3.563 2720 1991 A 30 LYS H A 30 LYS HDy 1.0 1.976 5.142 2721 1991 A 30 LYS H A 30 LYS HDx 1.0 1.976 5.142 2722 1991 A 13 ASN HD2y A 12 LYS HDy 1.0 1.976 5.142 2723 1991 A 13 ASN HD2y A 12 LYS HDx 1.0 1.976 5.142 2724 1992 A 94 PHE HBy A 95 PRO HGy 1.0 1.984 7.294 2725 1992 A 29 GLU HBy A 32 ARG HDy 1.0 1.984 7.294 2726 1993 A 28 ILE HA A 29 GLU HBx 1.0 1.991 6.549 2727 1993 A 29 GLU HBx A 32 ARG HDy 1.0 1.991 6.549 2728 1994 A 62 LYS HDx A 62 LYS HEx 1.0 1.647 2.993 2729 1994 A 80 LYS HEy A 80 LYS HDx 1.0 1.647 2.993 2730 1994 A 80 LYS HEx A 80 LYS HDy 1.0 1.647 2.993 2731 1994 A 80 LYS HEy A 80 LYS HDy 1.0 1.647 2.993 2732 1994 A 80 LYS HEx A 80 LYS HDx 1.0 1.647 2.993 2733 1994 A 62 LYS HDy A 62 LYS HEy 1.0 1.647 2.993 2734 1994 A 62 LYS HDy A 62 LYS HEx 1.0 1.647 2.993 2735 1994 A 62 LYS HDx A 62 LYS HEy 1.0 1.647 2.993 2736 1995 A 23 ILE HG1x A 23 ILE HB 1.0 1.568 2.712 2737 1995 A 23 ILE HG1x A 21 LEU HBy 1.0 1.568 2.712 2738 1996 A 33 ASN HA A 32 ARG HGx 1.0 1.832 4.086 2739 1996 A 29 GLU HA A 32 ARG HGx 1.0 1.832 4.086 2740 1997 A 19 LYS HA A 19 LYS HGy 1.0 1.737 3.361 2741 1997 A 16 GLU HA A 19 LYS HGy 1.0 1.737 3.361 2742 1998 A 30 LYS HEy A 30 LYS HGx 1.0 1.530 2.592 2743 1998 A 30 LYS HEx A 30 LYS HGx 1.0 1.530 2.592 2744 1998 A 19 LYS HEy A 19 LYS HGy 1.0 1.530 2.592 2745 1998 A 19 LYS HEx A 19 LYS HGy 1.0 1.530 2.592 2746 1999 A 30 LYS HEy A 30 LYS HGy 1.0 1.516 2.548 2747 1999 A 62 LYS HGy A 62 LYS HEx 1.0 1.516 2.548 2748 1999 A 30 LYS HEx A 30 LYS HGy 1.0 1.516 2.548 2749 1999 A 62 LYS HGy A 62 LYS HEy 1.0 1.516 2.548 2750 2000 A 80 LYS HEy A 80 LYS HGx 1.0 1.493 2.477 2751 2000 A 77 LYS HGy A 77 LYS HEy 1.0 1.493 2.477 2752 2000 A 77 LYS HGy A 77 LYS HEx 1.0 1.493 2.477 2753 2000 A 80 LYS HEx A 80 LYS HGx 1.0 1.493 2.477 2754 2000 A 80 LYS HEx A 80 LYS HGy 1.0 1.493 2.477 2755 2000 A 80 LYS HEy A 80 LYS HGy 1.0 1.493 2.477 2756 2001 A 12 LYS HGy A 12 LYS HEy 1.0 1.524 2.574 2757 2001 A 77 LYS HGx A 77 LYS HEx 1.0 1.524 2.574 2758 2001 A 12 LYS HGy A 12 LYS HEx 1.0 1.524 2.574 2759 2001 A 12 LYS HGx A 12 LYS HEy 1.0 1.524 2.574 2760 2001 A 12 LYS HGx A 12 LYS HEx 1.0 1.524 2.574 2761 2001 A 77 LYS HGx A 77 LYS HEy 1.0 1.524 2.574 2762 2002 A 69 SER HBy A 80 LYS HGy 1.0 1.973 5.095 2763 2002 A 69 SER HBy A 80 LYS HGx 1.0 1.973 5.095 2764 2002 A 35 LYS HA A 35 LYS HGy 1.0 1.973 5.095 2765 2003 A 20 LEU H A 19 LYS HGx 1.0 1.993 5.531 2766 2003 A 2 PHE HEy A 89 LYS HGx 1.0 1.993 5.531 2767 2003 A 2 PHE HEx A 89 LYS HGx 1.0 1.993 5.531 2768 2004 A 120 GLU H A 12 LYS HGy 1.0 1.889 5.513 2769 2004 A 120 GLU H A 12 LYS HGx 1.0 1.889 5.513 2770 2004 A 70 ASN HD2x A 67 LYS HGx 1.0 1.889 5.513 2771 2005 A 30 LYS HGx A 32 ARG H 1.0 1.999 5.861 2772 2005 A 20 LEU H A 19 LYS HGy 1.0 1.999 5.861 2773 2006 A 67 LYS HDx A 67 LYS HGx 1.0 1.502 2.504 2774 2006 A 89 LYS HDx A 89 LYS HGy 1.0 1.502 2.504 2775 2006 A 67 LYS HDy A 67 LYS HGx 1.0 1.502 2.504 2776 2006 A 35 LYS HDy A 35 LYS HGy 1.0 1.502 2.504 2777 2006 A 67 LYS HBx A 67 LYS HGx 1.0 1.502 2.504 2778 2006 A 89 LYS HDy A 89 LYS HGy 1.0 1.502 2.504 2779 2006 A 35 LYS HDx A 35 LYS HGy 1.0 1.502 2.504 2780 2007 A 119 TYR HDy A 119 TYR H 1.0 2.000 6.006 2781 2007 A 119 TYR HDx A 119 TYR H 1.0 2.000 6.006 2782 2007 A 119 TYR H A 120 GLU H 1.0 2.000 6.006 2783 2008 A 118 THR H A 119 TYR H 1.0 2.003 4.839 2784 2008 A 114 ILE H A 119 TYR H 1.0 2.003 4.839 2785 2009 A 17 PHE HBx A 119 TYR H 1.0 1.933 7.531 2786 2009 A 119 TYR H A 12 LYS HEy 1.0 1.933 7.531 2787 2009 A 119 TYR H A 12 LYS HEx 1.0 1.933 7.531 2788 2010 A 63 PHE HEy A 49 TRP H 1.0 2.036 5.930 2789 2010 A 63 PHE HEx A 49 TRP H 1.0 2.036 5.930 2790 2010 A 51 GLN HE2x A 49 TRP H 1.0 2.036 5.930 2791 2011 A 37 VAL H A 53 TYR HBx 1.0 1.999 7.831 2792 2011 A 37 VAL H A 51 GLN HBy 1.0 1.999 7.831 2793 2012 A 82 THR HB A 83 VAL H 1.0 1.942 4.694 2794 2012 A 83 VAL H A 65 VAL HA 1.0 1.942 4.694 2795 2013 A 83 VAL H A 90 LEU HA 1.0 1.985 7.331 2796 2013 A 83 VAL H A 81 ALA HA 1.0 1.985 7.331 2797 2014 A 83 VAL H A 68 GLU HA 1.0 2.000 5.994 2798 2014 A 83 VAL H A 66 GLY HAx 1.0 2.000 5.994 2799 2015 A 111 VAL HB A 110 GLU H 1.0 1.950 4.782 2800 2015 A 110 GLU HGx A 110 GLU H 1.0 1.950 4.782 2801 2016 A 123 SER H A 110 GLU H 1.0 1.867 4.865 2802 2016 A 109 VAL H A 110 GLU H 1.0 1.867 4.865 2803 2017 A 35 LYS H A 35 LYS HEx 1.0 1.960 5.300 2804 2017 A 35 LYS H A 35 LYS HEy 1.0 1.960 5.300 2805 2017 A 35 LYS H A 33 ASN HBy 1.0 1.960 5.300 2806 2017 A 35 LYS H A 33 ASN HBx 1.0 1.960 5.300 2807 2018 A 46 ASP HBx A 43 ASP H 1.0 1.713 3.259 2808 2018 A 43 ASP H A 43 ASP HBy 1.0 1.713 3.259 2809 2019 A 3 THR HB A 42 GLN H 1.0 2.103 5.389 2810 2019 A 42 GLN H A 3 THR HA 1.0 2.103 5.389 2811 2020 A 42 GLN H A 48 THR HA 1.0 1.989 6.597 2812 2020 A 42 GLN H A 40 VAL HA 1.0 1.989 6.597 2813 2021 A 42 GLN H A 41 GLN HGy 1.0 1.988 6.610 2814 2021 A 42 GLN H A 40 VAL HB 1.0 1.988 6.610 2815 2022 A 6 PHE HBx A 39 GLU H 1.0 1.999 7.103 2816 2022 A 5 LYS HEy A 39 GLU H 1.0 1.999 7.103 2817 2022 A 5 LYS HEx A 39 GLU H 1.0 1.999 7.103 2818 2023 A 122 VAL H A 121 ARG HGy 1.0 1.959 6.091 2819 2023 A 120 GLU HGy A 122 VAL H 1.0 1.959 6.091 2820 2023 A 120 GLU HGx A 122 VAL H 1.0 1.959 6.091 2821 2024 A 8 MET HGy A 8 MET H 1.0 1.903 4.333 2822 2024 A 6 PHE HBx A 8 MET H 1.0 1.903 4.333 2823 2025 A 50 SER H A 51 GLN H 1.0 2.043 5.113 2824 2025 A 50 SER H A 41 GLN H 1.0 2.043 5.113 2825 2026 A 50 SER H A 62 LYS HEy 1.0 1.955 4.845 2826 2026 A 50 SER H A 62 LYS HEx 1.0 1.955 4.845 2827 2026 A 50 SER H A 49 TRP HBx 1.0 1.955 4.845 2828 2027 A 114 ILE H A 116 GLY HAy 1.0 1.908 4.570 2829 2027 A 114 ILE H A 115 GLY HAy 1.0 1.908 4.570 2830 2027 A 113 THR HB A 114 ILE H 1.0 1.908 4.570 2831 2028 A 64 THR H A 65 VAL H 1.0 1.905 4.751 2832 2028 A 46 ASP H A 65 VAL H 1.0 1.905 4.751 2833 2029 A 5 LYS HDx A 40 VAL H 1.0 1.990 6.558 2834 2029 A 5 LYS HBy A 40 VAL H 1.0 1.990 6.558 2835 2029 A 5 LYS HDy A 40 VAL H 1.0 1.990 6.558 2836 2030 A 89 LYS HBy A 86 GLU H 1.0 1.870 4.094 2837 2030 A 86 GLU HBx A 86 GLU H 1.0 1.870 4.094 2838 2031 A 91 VAL H A 86 GLU H 1.0 1.982 5.248 2839 2031 A 85 MET H A 86 GLU H 1.0 1.982 5.248 2840 2032 A 38 THR H A 7 GLU HA 1.0 1.687 3.147 2841 2032 A 38 THR HA A 38 THR H 1.0 1.687 3.147 2842 2033 A 6 PHE HBx A 38 THR H 1.0 1.835 4.069 2843 2033 A 38 THR H A 5 LYS HEy 1.0 1.835 4.069 2844 2033 A 38 THR H A 5 LYS HEx 1.0 1.835 4.069 2845 2034 A 124 LYS H A 9 GLU H 1.0 2.068 5.878 2846 2034 A 9 GLU H A 122 VAL H 1.0 2.068 5.878 2847 2035 A 68 GLU H A 67 LYS HDy 1.0 1.980 4.770 2848 2035 A 68 GLU H A 67 LYS HDx 1.0 1.980 4.770 2849 2035 A 68 GLU H A 67 LYS HBx 1.0 1.980 4.770 2850 2036 A 71 ILE H A 78 THR HA 1.0 1.998 5.748 2851 2036 A 71 ILE H A 72 GLN HA 1.0 1.998 5.748 2852 2037 A 68 GLU H A 68 GLU HGy 1.0 1.928 4.554 2853 2037 A 68 GLU H A 68 GLU HGx 1.0 1.928 4.554 2854 2038 A 71 ILE H A 80 LYS HA 1.0 1.845 3.923 2855 2038 A 71 ILE H A 70 ASN HA 1.0 1.845 3.923 2856 2039 A 99 GLN HGx A 99 GLN H 1.0 1.859 4.017 2857 2039 A 99 GLN H A 91 VAL HB 1.0 1.859 4.017 2858 2040 A 71 ILE H A 72 GLN HGy 1.0 2.049 5.071 2859 2040 A 71 ILE H A 70 ASN HBx 1.0 2.049 5.071 2860 2041 A 112 SER H A 120 GLU H 1.0 2.009 5.489 2861 2041 A 119 TYR HDy A 112 SER H 1.0 2.009 5.489 2862 2041 A 119 TYR HDx A 112 SER H 1.0 2.009 5.489 2863 2042 A 112 SER H A 111 VAL H 1.0 1.998 5.734 2864 2042 A 112 SER H A 100 THR H 1.0 1.998 5.734 2865 2043 A 99 GLN HGx A 111 VAL H 1.0 2.000 7.636 2866 2043 A 111 VAL H A 91 VAL HB 1.0 2.000 7.636 2867 2043 A 111 VAL H A 89 LYS HDy 1.0 2.000 7.636 2868 2043 A 111 VAL H A 89 LYS HDx 1.0 2.000 7.636 2869 2044 A 111 VAL H A 111 VAL HB 1.0 1.895 4.269 2870 2044 A 111 VAL H A 110 GLU HGx 1.0 1.895 4.269 2871 2045 A 112 SER H A 111 VAL H 1.0 1.978 5.184 2872 2045 A 102 GLU H A 111 VAL H 1.0 1.978 5.184 2873 2046 A 45 GLN H A 45 GLN HGx 1.0 1.989 5.415 2874 2046 A 45 GLN H A 43 ASP HBx 1.0 1.989 5.415 2875 2047 A 107 LYS HGy A 125 ARG H 1.0 1.930 6.570 2876 2047 A 125 ARG H A 107 LYS HDy 1.0 1.930 6.570 2877 2047 A 125 ARG H A 107 LYS HDx 1.0 1.930 6.570 2878 2048 A 100 THR HA A 84 GLN H 1.0 1.948 7.352 2879 2048 A 85 MET HA A 84 GLN H 1.0 1.948 7.352 2880 2049 A 125 ARG HBy A 125 ARG H 1.0 1.841 3.903 2881 2049 A 124 LYS HBy A 125 ARG H 1.0 1.841 3.903 2882 2049 A 124 LYS HBx A 125 ARG H 1.0 1.841 3.903 2883 2050 A 126 LEU HBx A 125 ARG H 1.0 1.975 7.123 2884 2050 A 107 LYS HGx A 125 ARG H 1.0 1.975 7.123 2885 2051 A 120 GLU H A 121 ARG HGy 1.0 1.999 5.827 2886 2051 A 120 GLU H A 120 GLU HGy 1.0 1.999 5.827 2887 2051 A 120 GLU H A 120 GLU HGx 1.0 1.999 5.827 2888 2052 A 112 SER HA A 120 GLU H 1.0 1.955 8.449 2889 2052 A 120 GLU H A 11 GLU HA 1.0 1.955 8.449 2890 2053 A 79 PHE H A 73 THR H 1.0 1.996 5.634 2891 2053 A 70 ASN H A 79 PHE H 1.0 1.996 5.634 2892 2054 A 79 PHE H A 72 GLN H 1.0 1.916 5.260 2893 2054 A 71 ILE H A 79 PHE H 1.0 1.916 5.260 2894 2055 A 8 MET HGy A 123 SER H 1.0 1.997 9.713 2895 2055 A 6 PHE HBx A 123 SER H 1.0 1.997 9.713 2896 2056 A 124 LYS H A 123 SER H 1.0 1.934 4.812 2897 2056 A 122 VAL H A 123 SER H 1.0 1.934 4.812 2898 2057 A 109 VAL HB A 123 SER H 1.0 1.974 9.118 2899 2057 A 124 LYS HBy A 123 SER H 1.0 1.974 9.118 2900 2057 A 124 LYS HBx A 123 SER H 1.0 1.974 9.118 2901 2058 A 7 GLU H A 126 LEU HA 1.0 1.994 5.466 2902 2058 A 8 MET HA A 7 GLU H 1.0 1.994 5.466 2903 2059 A 6 PHE HBx A 7 GLU H 1.0 1.760 5.470 2904 2059 A 7 GLU H A 5 LYS HEy 1.0 1.760 5.470 2905 2059 A 7 GLU H A 5 LYS HEx 1.0 1.760 5.470 2906 2060 A 90 LEU H A 100 THR HA 1.0 2.036 5.530 2907 2060 A 90 LEU H A 85 MET HA 1.0 2.036 5.530 2908 2061 A 123 SER HBy A 7 GLU H 1.0 1.950 6.786 2909 2061 A 38 THR HB A 7 GLU H 1.0 1.950 6.786 2910 2062 A 30 LYS HBy A 27 VAL H 1.0 1.999 5.867 2911 2062 A 30 LYS HBx A 27 VAL H 1.0 1.999 5.867 2912 2062 A 28 ILE HB A 27 VAL H 1.0 1.999 5.867 2913 2063 A 97 TYR HBy A 94 PHE H 1.0 2.137 6.177 2914 2063 A 90 LEU H A 89 LYS HEy 1.0 2.137 6.177 2915 2063 A 90 LEU H A 89 LYS HEx 1.0 2.137 6.177 2916 2064 A 69 SER H A 68 GLU HGy 1.0 1.650 3.002 2917 2064 A 69 SER H A 68 GLU HGx 1.0 1.650 3.002 2918 2065 A 81 ALA H A 80 LYS HDy 1.0 1.967 4.997 2919 2065 A 81 ALA H A 80 LYS HDx 1.0 1.967 4.997 2920 2065 A 81 ALA H A 80 LYS HBx 1.0 1.967 4.997 2921 2066 A 49 TRP HH2 A 108 LEU H 1.0 2.061 6.435 2922 2066 A 6 PHE HDy A 108 LEU H 1.0 2.061 6.435 2923 2066 A 6 PHE HDx A 108 LEU H 1.0 2.061 6.435 2924 2067 A 92 VAL H A 99 GLN HA 1.0 1.989 5.419 2925 2067 A 92 VAL H A 93 ASN HA 1.0 1.989 5.419 2926 2068 A 92 VAL H A 100 THR H 1.0 2.000 5.952 2927 2068 A 92 VAL H A 91 VAL H 1.0 2.000 5.952 2928 2069 A 92 VAL H A 100 THR HA 1.0 1.956 5.298 2929 2069 A 92 VAL H A 99 GLN HE2x 1.0 1.956 5.298 2930 2070 A 120 GLU HA A 121 ARG H 1.0 1.543 2.635 2931 2070 A 81 ALA H A 80 LYS HA 1.0 1.543 2.635 2932 2071 A 108 LEU H A 124 LYS HBy 1.0 1.951 8.791 2933 2071 A 125 ARG HBy A 108 LEU H 1.0 1.951 8.791 2934 2071 A 108 LEU H A 124 LYS HBx 1.0 1.951 8.791 2935 2071 A 109 VAL HB A 108 LEU H 1.0 1.951 8.791 2936 2072 A 108 LEU H A 108 LEU HG 1.0 1.924 4.516 2937 2072 A 92 VAL H A 92 VAL HB 1.0 1.924 4.516 2938 2073 A 108 LEU H A 107 LYS HBx 1.0 1.871 4.421 2939 2073 A 92 VAL H A 99 GLN HGx 1.0 1.871 4.421 2940 2074 A 6 PHE HBx A 6 PHE H 1.0 1.671 3.085 2941 2074 A 6 PHE H A 5 LYS HEy 1.0 1.671 3.085 2942 2074 A 6 PHE H A 5 LYS HEx 1.0 1.671 3.085 2943 2075 A 121 ARG H A 121 ARG HGx 1.0 1.898 4.292 2944 2075 A 120 GLU HBy A 121 ARG H 1.0 1.898 4.292 2945 2075 A 81 ALA H A 80 LYS HBy 1.0 1.898 4.292 2946 2076 A 121 ARG H A 121 ARG HA 1.0 1.910 4.396 2947 2076 A 111 VAL HA A 121 ARG H 1.0 1.910 4.396 2948 2077 A 24 SER H A 27 VAL H 1.0 1.970 5.186 2949 2077 A 24 SER H A 23 ILE H 1.0 1.970 5.186 2950 2078 A 34 PHE HDy A 34 PHE H 1.0 1.755 4.091 2951 2078 A 34 PHE HDx A 34 PHE H 1.0 1.755 4.091 2952 2078 A 32 ARG H A 34 PHE H 1.0 1.755 4.091 2953 2079 A 34 PHE HA A 34 PHE H 1.0 1.644 2.982 2954 2079 A 31 ALA HA A 34 PHE H 1.0 1.644 2.982 2955 2080 A 70 ASN H A 69 SER HBy 1.0 2.101 5.375 2956 2080 A 70 ASN H A 68 GLU HA 1.0 2.101 5.375 2957 2081 A 70 ASN H A 79 PHE HDy 1.0 1.997 5.713 2958 2081 A 70 ASN H A 79 PHE HDx 1.0 1.997 5.713 2959 2081 A 70 ASN H A 70 ASN HD2x 1.0 1.997 5.713 2960 2082 A 106 ASP H A 107 LYS HBy 1.0 1.872 5.262 2961 2082 A 106 ASP H A 104 VAL HB 1.0 1.872 5.262 2962 2083 A 93 ASN H A 81 ALA HA 1.0 1.950 6.790 2963 2083 A 93 ASN H A 91 VAL HA 1.0 1.950 6.790 2964 2084 A 53 TYR HDy A 51 GLN H 1.0 1.993 5.553 2965 2084 A 53 TYR HDx A 51 GLN H 1.0 1.993 5.553 2966 2084 A 49 TRP HD1 A 51 GLN H 1.0 1.993 5.553 2967 2085 A 64 THR H A 47 PHE H 1.0 1.898 5.162 2968 2085 A 47 PHE H A 46 ASP H 1.0 1.898 5.162 2969 2086 A 78 THR HA A 77 LYS H 1.0 2.065 5.679 2970 2086 A 77 LYS H A 72 GLN HA 1.0 2.065 5.679 2971 2087 A 77 LYS H A 78 THR H 1.0 1.909 5.189 2972 2087 A 77 LYS H A 61 ASN HD2y 1.0 1.909 5.189 2973 2088 A 77 LYS H A 72 GLN HGy 1.0 1.992 6.514 2974 2088 A 77 LYS H A 59 MET HBx 1.0 1.992 6.514 2975 2089 A 32 ARG H A 31 ALA HA 1.0 1.970 3.920 2976 2089 A 32 ARG H A 29 GLU HA 1.0 1.970 3.920 2977 2090 A 59 MET HGy A 53 TYR H 1.0 1.744 3.396 2978 2090 A 53 TYR H A 53 TYR HBx 1.0 1.744 3.396 2979 2091 A 18 MET HGy A 28 ILE H 1.0 1.995 4.881 2980 2091 A 27 VAL HB A 28 ILE H 1.0 1.995 4.881 2981 2092 A 28 ILE H A 29 GLU HA 1.0 2.113 5.015 2982 2092 A 26 ASP HA A 28 ILE H 1.0 2.113 5.015 2983 2093 A 74 MET H A 76 GLY H 1.0 1.896 4.828 2984 2093 A 74 MET H A 61 ASN HD2x 1.0 1.896 4.828 2985 2094 A 28 ILE HA A 30 LYS H 1.0 2.088 4.310 2986 2094 A 27 VAL HA A 30 LYS H 1.0 2.088 4.310 2987 2095 A 23 ILE H A 23 ILE HB 1.0 1.551 2.661 2988 2095 A 23 ILE H A 21 LEU HBy 1.0 1.551 2.661 2989 2096 A 85 MET H A 85 MET HGy 1.0 1.982 5.252 2990 2096 A 85 MET H A 85 MET HGx 1.0 1.982 5.252 2991 2096 A 84 GLN HGx A 85 MET H 1.0 1.982 5.252 2992 2097 A 67 LYS H A 67 LYS HBy 1.0 1.775 3.545 2993 2097 A 89 LYS HBx A 89 LYS H 1.0 1.775 3.545 2994 2098 A 113 THR H A 113 THR HB 1.0 1.593 2.799 2995 2098 A 112 SER HBy A 113 THR H 1.0 1.593 2.799 2996 2099 A 113 THR H A 112 SER HA 1.0 1.587 2.777 2997 2099 A 113 THR H A 99 GLN HA 1.0 1.587 2.777 2998 2100 A 120 GLU H A 12 LYS H 1.0 1.960 5.270 2999 2100 A 119 TYR HDy A 12 LYS H 1.0 1.960 5.270 3000 2100 A 119 TYR HDx A 12 LYS H 1.0 1.960 5.270 3001 2101 A 26 ASP H A 25 SER HBy 1.0 1.939 3.863 3002 2101 A 26 ASP H A 25 SER HA 1.0 1.939 3.863 3003 2101 A 26 ASP H A 25 SER HBx 1.0 1.939 3.863 3004 2102 A 31 ALA H A 29 GLU HBy 1.0 1.987 9.363 3005 2102 A 18 MET HGy A 31 ALA H 1.0 1.987 9.363 3006 2103 A 31 ALA H A 28 ILE HA 1.0 1.840 3.900 3007 2103 A 27 VAL HA A 31 ALA H 1.0 1.840 3.900 3008 2104 A 80 LYS H A 68 GLU HGy 1.0 1.992 6.490 3009 2104 A 80 LYS H A 68 GLU HGx 1.0 1.992 6.490 3010 2105 A 2 PHE H A 2 PHE HA 1.0 1.726 3.314 3011 2105 A 2 PHE H A 1 ALA HA 1.0 1.726 3.314 3012 2106 A 80 LYS H A 80 LYS HEy 1.0 1.707 3.231 3013 2106 A 80 LYS H A 80 LYS HEx 1.0 1.707 3.231 3014 2106 A 79 PHE HBx A 80 LYS H 1.0 1.707 3.231 3015 2107 A 80 LYS HA A 80 LYS H 1.0 1.594 3.004 3016 2107 A 79 PHE HA A 80 LYS H 1.0 1.594 3.004 3017 2108 A 21 LEU H A 20 LEU HA 1.0 2.155 4.071 3018 2108 A 21 LEU H A 18 MET HA 1.0 2.155 4.071 3019 2109 A 48 THR H A 41 GLN HGy 1.0 2.099 7.087 3020 2109 A 48 THR H A 40 VAL HB 1.0 2.099 7.087 3021 2110 A 25 SER H A 25 SER HBy 1.0 1.538 2.616 3022 2110 A 25 SER H A 25 SER HA 1.0 1.538 2.616 3023 2110 A 25 SER H A 25 SER HBx 1.0 1.538 2.616 3024 2111 A 70 ASN H A 64 THR H 1.0 1.970 7.058 3025 2111 A 64 THR H A 68 GLU H 1.0 1.970 7.058 3026 2112 A 64 THR H A 67 LYS HDy 1.0 1.960 5.720 3027 2112 A 64 THR H A 67 LYS HDx 1.0 1.960 5.720 3028 2112 A 64 THR H A 67 LYS HBx 1.0 1.960 5.720 3029 2113 A 48 THR H A 65 VAL HB 1.0 2.000 8.142 3030 2113 A 48 THR H A 41 GLN HGx 1.0 2.000 8.142 3031 2114 A 64 THR H A 65 VAL H 1.0 2.010 4.896 3032 2114 A 64 THR H A 47 PHE H 1.0 2.010 4.896 3033 2115 A 19 LYS HBy A 17 PHE H 1.0 1.957 5.671 3034 2115 A 17 PHE H A 20 LEU HBy 1.0 1.957 5.671 3035 2115 A 19 LYS HBx A 17 PHE H 1.0 1.957 5.671 3036 2115 A 17 PHE H A 20 LEU HG 1.0 1.957 5.671 3037 2116 A 119 TYR HBx A 17 PHE H 1.0 2.000 6.036 3038 2116 A 17 PHE H A 20 LEU HBx 1.0 2.000 6.036 3039 2116 A 19 LYS HGx A 17 PHE H 1.0 2.000 6.036 3040 2117 A 54 SER H A 36 ILE HA 1.0 1.990 5.444 3041 2117 A 54 SER H A 31 ALA HA 1.0 1.990 5.444 3042 2118 A 54 SER H A 54 SER HBy 1.0 1.730 3.332 3043 2118 A 53 TYR HBy A 54 SER H 1.0 1.730 3.332 3044 2119 A 54 SER H A 54 SER HA 1.0 1.769 3.509 3045 2119 A 54 SER H A 53 TYR HBx 1.0 1.769 3.509 3046 2120 A 101 SER H A 91 VAL HB 1.0 1.957 5.505 3047 2120 A 101 SER H A 89 LYS HDy 1.0 1.957 5.505 3048 2120 A 101 SER H A 89 LYS HDx 1.0 1.957 5.505 3049 2121 A 16 GLU H A 15 ASP H 1.0 1.674 3.094 3050 2121 A 14 TYR H A 13 ASN H 1.0 1.674 3.094 3051 2122 A 13 ASN H A 13 ASN HD2x 1.0 2.000 5.986 3052 2122 A 16 GLU H A 13 ASN HD2x 1.0 2.000 5.986 3053 2123 A 13 ASN H A 12 LYS HEy 1.0 1.987 5.311 3054 2123 A 13 ASN H A 12 LYS HEx 1.0 1.987 5.311 3055 2123 A 17 PHE HBx A 16 GLU H 1.0 1.987 5.311 3056 2124 A 94 PHE HA A 97 TYR H 1.0 1.905 6.351 3057 2124 A 93 ASN HA A 97 TYR H 1.0 1.905 6.351 3058 2125 A 19 LYS H A 19 LYS HEy 1.0 1.982 5.248 3059 2125 A 19 LYS H A 19 LYS HEx 1.0 1.982 5.248 3060 2125 A 17 PHE HBx A 19 LYS H 1.0 1.982 5.248 3061 2126 A 19 LYS HA A 19 LYS H 1.0 1.620 2.894 3062 2126 A 19 LYS H A 18 MET HA 1.0 1.620 2.894 3063 2127 A 19 LYS H A 19 LYS HGy 1.0 1.743 3.479 3064 2127 A 19 LYS H A 18 MET HBy 1.0 1.743 3.479 3065 2128 A 58 THR H A 57 HIS H 1.0 1.987 5.801 3066 2128 A 53 TYR H A 57 HIS H 1.0 1.987 5.801 3067 2129 A 34 PHE HEy A 57 HIS H 1.0 1.976 5.142 3068 2129 A 57 HIS HD2 A 57 HIS H 1.0 1.976 5.142 3069 2129 A 34 PHE HEx A 57 HIS H 1.0 1.976 5.142 3070 2130 A 18 MET H A 16 GLU H 1.0 1.969 5.429 3071 2130 A 122 VAL H A 11 GLU H 1.0 1.969 5.429 3072 2131 A 63 PHE H A 70 ASN HBy 1.0 2.000 7.986 3073 2131 A 61 ASN HBy A 63 PHE H 1.0 2.000 7.986 3074 2131 A 63 PHE H A 46 ASP HBx 1.0 2.000 7.986 3075 2132 A 63 PHE H A 62 LYS HGx 1.0 1.984 5.914 3076 2132 A 63 PHE H A 62 LYS HDy 1.0 1.984 5.914 3077 2132 A 63 PHE H A 62 LYS HDx 1.0 1.984 5.914 3078 2133 A 112 SER HA A 100 THR H 1.0 1.597 2.813 3079 2133 A 100 THR H A 99 GLN HA 1.0 1.597 2.813 3080 2134 A 63 PHE H A 62 LYS HBy 1.0 1.976 5.150 3081 2134 A 63 PHE H A 47 PHE HBy 1.0 1.976 5.150 3082 2135 A 63 PHE H A 47 PHE H 1.0 2.155 4.643 3083 2135 A 63 PHE H A 62 LYS H 1.0 2.155 4.643 3084 2136 A 1 ALA HA A 44 GLY H 1.0 1.967 6.999 3085 2136 A 42 GLN HA A 44 GLY H 1.0 1.967 6.999 3086 2137 A 33 ASN HD2y A 33 ASN HA 1.0 1.953 4.829 3087 2137 A 33 ASN HD2y A 29 GLU HA 1.0 1.953 4.829 3088 2138 A 70 ASN H A 70 ASN HD2y 1.0 1.891 4.243 3089 2138 A 70 ASN HD2y A 68 GLU H 1.0 1.891 4.243 3090 2139 A 96 ASN HD2x A 96 ASN HD2y 1.0 1.270 1.896 3091 2139 A 70 ASN HD2x A 70 ASN HD2y 1.0 1.270 1.896 3092 2140 A 72 GLN HE2y A 72 GLN HE2x 1.0 1.279 1.919 3093 2140 A 45 GLN HE2y A 45 GLN HE2x 1.0 1.279 1.919 3094 2141 A 72 GLN HE2y A 72 GLN HGy 1.0 1.828 3.826 3095 2141 A 45 GLN HE2y A 45 GLN HGy 1.0 1.828 3.826 3096 2142 A 66 GLY H A 84 GLN HBx 1.0 2.062 5.844 3097 2142 A 66 GLY H A 67 LYS HBy 1.0 2.062 5.844 3098 2143 A 89 LYS HBy A 88 GLY H 1.0 1.566 5.390 3099 2143 A 86 GLU HBx A 88 GLY H 1.0 1.566 5.390 3100 2144 A 3 THR H A 2 PHE HA 1.0 1.795 3.645 3101 2144 A 3 THR H A 1 ALA HA 1.0 1.795 3.645 3102 2145 A 3 THR H A 3 THR HA 1.0 1.581 2.757 3103 2145 A 3 THR HB A 3 THR H 1.0 1.581 2.757 3104 2146 A 73 THR HA A 76 GLY H 1.0 1.833 3.859 3105 2146 A 77 LYS HA A 76 GLY H 1.0 1.833 3.859 3106 2147 A 78 THR HA A 76 GLY H 1.0 1.998 6.292 3107 2147 A 72 GLN HA A 76 GLY H 1.0 1.998 6.292 3108 2148 A 76 GLY H A 72 GLN HGy 1.0 1.997 6.339 3109 2148 A 59 MET HBx A 76 GLY H 1.0 1.997 6.339 3110 2149 A 51 GLN HE2x A 60 THR HB 1.0 1.989 8.597 3111 2149 A 51 GLN HE2x A 52 HIS HBx 1.0 1.989 8.597 3112 2150 A 75 GLY H A 75 GLY HAx 1.0 1.628 2.922 3113 2150 A 75 GLY H A 74 MET HA 1.0 1.628 2.922 3114 2151 A 22 GLY H A 20 LEU HG 1.0 1.997 6.317 3115 2151 A 19 LYS HBy A 22 GLY H 1.0 1.997 6.317 3116 2151 A 20 LEU HBy A 22 GLY H 1.0 1.997 6.317 3117 2151 A 19 LYS HBx A 22 GLY H 1.0 1.997 6.317 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 49 TRP HZ3 C 1 GCH H1x 1.0 2.8 6.0 2 2 A 101 SER HBy C 1 GCH H1x 1.0 1.6 5.3 3 3 A 101 SER HBy C 1 GCH H1y 1.0 1.6 5.4 4 4 A 49 TRP HZ3 C 1 GCH H12 1.0 2.5 6.0 5 5 A 121 ARG HDx C 1 GCH H2x 1.0 2.6 6.0 6 6 A 47 PHE HBx B 1 CHO H4x 1.0 2.7 6.0 7 7 A 47 PHE HBy B 1 CHO H4x 1.0 3.0 6.0 8 8 A 49 TRP HE3 B 1 CHO H4y 1.0 1.6 4.7 9 9 A 49 TRP HZ3 B 1 CHO H4y 1.0 1.6 4.4 10 10 A 63 PHE HZ B 1 CHO H4x 1.0 1.6 4.5 11 11 A 63 PHE HZ B 1 CHO H4y 1.0 1.8 5.8 12 12 A 90 LEU HBy B 1 CHO H4x 1.0 1.8 5.8 13 13 A 90 LEU HBx B 1 CHO H4x 1.0 1.9 5.9 14 14 A 90 LEU HBy B 1 CHO H4y 1.0 2.6 6.0 15 15 A 90 LEU HBx B 1 CHO H4y 1.0 2.5 6.0 16 16 A 74 MET H B 1 CHO HN 1.0 1.6 5.0 17 17 A 74 MET HBy B 1 CHO HN 1.0 1.6 4.7 18 18 A 75 GLY HAy B 1 CHO HN 1.0 1.8 5.8 19 19 A 75 GLY H B 1 CHO HN 1.0 1.6 4.8 20 20 A 74 MET HBy B 1 CHO H26x 1.0 3.0 6.0 21 21 A 75 GLY H B 1 CHO H26x 1.0 2.1 6.0 22 22 A 74 MET H B 1 CHO H26y 1.0 2.6 6.0 23 23 A 75 GLY HAy B 1 CHO H26x 1.0 2.7 6.0 24 24 A 75 GLY HAy B 1 CHO H26y 1.0 2.5 6.0 25 25 A 74 MET H B 1 CHO H26x 1.0 3.2 6.0 26 26 A 74 MET HBy B 1 CHO H23x 1.0 1.4 4.7 27 27 A 63 PHE HZ B 1 CHO H3 1.0 1.6 4.7 28 28 A 90 LEU HBy B 1 CHO H3 1.0 1.6 4.8 29 29 A 90 LEU HBx B 1 CHO H3 1.0 1.6 3.9 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 LYS C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -165.0 -105.0 PHI 2 2 A 6 PHE C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -165.0 -105.0 PHI 3 3 A 8 MET C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -165.0 -105.0 PHI 4 4 A 9 GLU C A 10 SER N A 10 SER CA A 10 SER C 1.0 -165.0 -105.0 PHI 5 5 A 10 SER C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -165.0 -105.0 PHI 6 6 A 11 GLU C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -165.0 -105.0 PHI 7 7 A 13 ASN C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -95.0 -35.0 PHI 8 8 A 14 TYR C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -95.0 -35.0 PHI 9 9 A 15 ASP C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -95.0 -35.0 PHI 10 10 A 16 GLU C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -95.0 -35.0 PHI 11 11 A 17 PHE C A 18 MET N A 18 MET CA A 18 MET C 1.0 -95.0 -35.0 PHI 12 12 A 18 MET C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -95.0 -35.0 PHI 13 13 A 19 LYS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -95.0 -35.0 PHI 14 14 A 23 ILE C A 24 SER N A 24 SER CA A 24 SER C 1.0 -95.0 -35.0 PHI 15 15 A 24 SER C A 25 SER N A 25 SER CA A 25 SER C 1.0 -95.0 -35.0 PHI 16 16 A 25 SER C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -95.0 -35.0 PHI 17 17 A 26 ASP C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -95.0 -35.0 PHI 18 18 A 27 VAL C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -95.0 -35.0 PHI 19 19 A 28 ILE C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -95.0 -35.0 PHI 20 20 A 29 GLU C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -95.0 -35.0 PHI 21 21 A 30 LYS C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -95.0 -35.0 PHI 22 22 A 31 ALA C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -95.0 -35.0 PHI 23 23 A 32 ARG C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -95.0 -35.0 PHI 24 24 A 33 ASN C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -95.0 -35.0 PHI 25 25 A 35 LYS C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -165.0 -105.0 PHI 26 26 A 36 ILE C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -165.0 -105.0 PHI 27 27 A 37 VAL C A 38 THR N A 38 THR CA A 38 THR C 1.0 -165.0 -105.0 PHI 28 28 A 38 THR C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -165.0 -105.0 PHI 29 29 A 39 GLU C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -165.0 -105.0 PHI 30 30 A 40 VAL C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -165.0 -105.0 PHI 31 31 A 41 GLN C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -165.0 -105.0 PHI 32 32 A 42 GLN C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -165.0 -105.0 PHI 33 33 A 45 GLN C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -165.0 -105.0 PHI 34 34 A 46 ASP C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -165.0 -105.0 PHI 35 35 A 47 PHE C A 48 THR N A 48 THR CA A 48 THR C 1.0 -165.0 -105.0 PHI 36 36 A 48 THR C A 49 TRP N A 49 TRP CA A 49 TRP C 1.0 -165.0 -105.0 PHI 37 37 A 49 TRP C A 50 SER N A 50 SER CA A 50 SER C 1.0 -165.0 -105.0 PHI 38 38 A 57 HIS C A 58 THR N A 58 THR CA A 58 THR C 1.0 -165.0 -105.0 PHI 39 39 A 58 THR C A 59 MET N A 59 MET CA A 59 MET C 1.0 -165.0 -105.0 PHI 40 40 A 59 MET C A 60 THR N A 60 THR CA A 60 THR C 1.0 -165.0 -105.0 PHI 41 41 A 60 THR C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -165.0 -105.0 PHI 42 42 A 61 ASN C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -165.0 -105.0 PHI 43 43 A 62 LYS C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -165.0 -105.0 PHI 44 44 A 63 PHE C A 64 THR N A 64 THR CA A 64 THR C 1.0 -165.0 -105.0 PHI 45 45 A 70 ASN C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -165.0 -105.0 PHI 46 46 A 71 ILE C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -165.0 -105.0 PHI 47 47 A 72 GLN C A 73 THR N A 73 THR CA A 73 THR C 1.0 -165.0 -105.0 PHI 48 48 A 76 GLY C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -165.0 -105.0 PHI 49 49 A 77 LYS C A 78 THR N A 78 THR CA A 78 THR C 1.0 -165.0 -105.0 PHI 50 50 A 78 THR C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -165.0 -105.0 PHI 51 51 A 79 PHE C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -165.0 -105.0 PHI 52 52 A 80 LYS C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -165.0 -105.0 PHI 53 53 A 81 ALA C A 82 THR N A 82 THR CA A 82 THR C 1.0 -165.0 -105.0 PHI 54 54 A 82 THR C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -165.0 -105.0 PHI 55 55 A 83 VAL C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -165.0 -105.0 PHI 56 56 A 84 GLN C A 85 MET N A 85 MET CA A 85 MET C 1.0 -165.0 -105.0 PHI 57 57 A 85 MET C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -165.0 -105.0 PHI 58 58 A 88 GLY C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -165.0 -105.0 PHI 59 59 A 89 LYS C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -165.0 -105.0 PHI 60 60 A 90 LEU C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -165.0 -105.0 PHI 61 61 A 91 VAL C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -165.0 -105.0 PHI 62 62 A 92 VAL C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -165.0 -105.0 PHI 63 63 A 96 ASN C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -165.0 -105.0 PHI 64 64 A 97 TYR C A 98 HIS N A 98 HIS CA A 98 HIS C 1.0 -165.0 -105.0 PHI 65 65 A 98 HIS C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -165.0 -105.0 PHI 66 66 A 99 GLN C A 100 THR N A 100 THR CA A 100 THR C 1.0 -165.0 -105.0 PHI 67 67 A 100 THR C A 101 SER N A 101 SER CA A 101 SER C 1.0 -165.0 -105.0 PHI 68 68 A 101 SER C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -165.0 -105.0 PHI 69 69 A 102 GLU C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -165.0 -105.0 PHI 70 70 A 103 ILE C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -165.0 -105.0 PHI 71 71 A 106 ASP C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -165.0 -105.0 PHI 72 72 A 107 LYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -165.0 -105.0 PHI 73 73 A 108 LEU C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -165.0 -105.0 PHI 74 74 A 109 VAL C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -165.0 -105.0 PHI 75 75 A 110 GLU C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -165.0 -105.0 PHI 76 76 A 111 VAL C A 112 SER N A 112 SER CA A 112 SER C 1.0 -165.0 -105.0 PHI 77 77 A 112 SER C A 113 THR N A 113 THR CA A 113 THR C 1.0 -165.0 -105.0 PHI 78 78 A 113 THR C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -165.0 -105.0 PHI 79 79 A 116 GLY C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -165.0 -105.0 PHI 80 80 A 117 VAL C A 118 THR N A 118 THR CA A 118 THR C 1.0 -165.0 -105.0 PHI 81 81 A 118 THR C A 119 TYR N A 119 TYR CA A 119 TYR C 1.0 -165.0 -105.0 PHI 82 82 A 119 TYR C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -165.0 -105.0 PHI 83 83 A 120 GLU C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 -165.0 -105.0 PHI 84 84 A 121 ARG C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -165.0 -105.0 PHI 85 85 A 122 VAL C A 123 SER N A 123 SER CA A 123 SER C 1.0 -165.0 -105.0 PHI 86 86 A 123 SER C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -165.0 -105.0 PHI 87 87 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 PHE N 1.0 105.0 165.0 PSI 88 88 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 GLU N 1.0 105.0 165.0 PSI 89 89 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 MET N 1.0 105.0 165.0 PSI 90 90 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 SER N 1.0 105.0 165.0 PSI 91 91 A 10 SER N A 10 SER CA A 10 SER C A 11 GLU N 1.0 105.0 165.0 PSI 92 92 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LYS N 1.0 105.0 165.0 PSI 93 93 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ASN N 1.0 105.0 165.0 PSI 94 94 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 ASP N 1.0 -65.0 -5.0 PSI 95 95 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 GLU N 1.0 -65.0 -5.0 PSI 96 96 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 PHE N 1.0 -65.0 -5.0 PSI 97 97 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 MET N 1.0 -65.0 -5.0 PSI 98 98 A 18 MET N A 18 MET CA A 18 MET C A 19 LYS N 1.0 -65.0 -5.0 PSI 99 99 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LEU N 1.0 -65.0 -5.0 PSI 100 100 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 LEU N 1.0 -65.0 -5.0 PSI 101 101 A 24 SER N A 24 SER CA A 24 SER C A 25 SER N 1.0 -65.0 -5.0 PSI 102 102 A 25 SER N A 25 SER CA A 25 SER C A 26 ASP N 1.0 -65.0 -5.0 PSI 103 103 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 VAL N 1.0 -65.0 -5.0 PSI 104 104 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 ILE N 1.0 -65.0 -5.0 PSI 105 105 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 GLU N 1.0 -65.0 -5.0 PSI 106 106 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 LYS N 1.0 -65.0 -5.0 PSI 107 107 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 ALA N 1.0 -65.0 -5.0 PSI 108 108 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ARG N 1.0 -65.0 -5.0 PSI 109 109 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 ASN N 1.0 -65.0 -5.0 PSI 110 110 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 PHE N 1.0 -65.0 -5.0 PSI 111 111 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 LYS N 1.0 -65.0 -5.0 PSI 112 112 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 VAL N 1.0 105.0 165.0 PSI 113 113 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 THR N 1.0 105.0 165.0 PSI 114 114 A 38 THR N A 38 THR CA A 38 THR C A 39 GLU N 1.0 105.0 165.0 PSI 115 115 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 VAL N 1.0 105.0 165.0 PSI 116 116 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 GLN N 1.0 105.0 165.0 PSI 117 117 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 GLN N 1.0 105.0 165.0 PSI 118 118 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 ASP N 1.0 105.0 165.0 PSI 119 119 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 GLY N 1.0 105.0 165.0 PSI 120 120 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 PHE N 1.0 105.0 165.0 PSI 121 121 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 THR N 1.0 105.0 165.0 PSI 122 122 A 48 THR N A 48 THR CA A 48 THR C A 49 TRP N 1.0 105.0 165.0 PSI 123 123 A 49 TRP N A 49 TRP CA A 49 TRP C A 50 SER N 1.0 105.0 165.0 PSI 124 124 A 50 SER N A 50 SER CA A 50 SER C A 51 GLN N 1.0 105.0 165.0 PSI 125 125 A 58 THR N A 58 THR CA A 58 THR C A 59 MET N 1.0 105.0 165.0 PSI 126 126 A 59 MET N A 59 MET CA A 59 MET C A 60 THR N 1.0 105.0 165.0 PSI 127 127 A 60 THR N A 60 THR CA A 60 THR C A 61 ASN N 1.0 105.0 165.0 PSI 128 128 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 LYS N 1.0 105.0 165.0 PSI 129 129 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 PHE N 1.0 105.0 165.0 PSI 130 130 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 THR N 1.0 105.0 165.0 PSI 131 131 A 64 THR N A 64 THR CA A 64 THR C A 65 VAL N 1.0 105.0 165.0 PSI 132 132 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 GLN N 1.0 105.0 165.0 PSI 133 133 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 THR N 1.0 105.0 165.0 PSI 134 134 A 73 THR N A 73 THR CA A 73 THR C A 74 MET N 1.0 105.0 165.0 PSI 135 135 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 THR N 1.0 105.0 165.0 PSI 136 136 A 78 THR N A 78 THR CA A 78 THR C A 79 PHE N 1.0 105.0 165.0 PSI 137 137 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 LYS N 1.0 105.0 165.0 PSI 138 138 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 ALA N 1.0 105.0 165.0 PSI 139 139 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 THR N 1.0 105.0 165.0 PSI 140 140 A 82 THR N A 82 THR CA A 82 THR C A 83 VAL N 1.0 105.0 165.0 PSI 141 141 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 GLN N 1.0 105.0 165.0 PSI 142 142 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 MET N 1.0 105.0 165.0 PSI 143 143 A 85 MET N A 85 MET CA A 85 MET C A 86 GLU N 1.0 105.0 165.0 PSI 144 144 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLY N 1.0 105.0 165.0 PSI 145 145 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 LEU N 1.0 105.0 165.0 PSI 146 146 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 VAL N 1.0 105.0 165.0 PSI 147 147 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 VAL N 1.0 105.0 165.0 PSI 148 148 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ASN N 1.0 105.0 165.0 PSI 149 149 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 PHE N 1.0 105.0 165.0 PSI 150 150 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 HIS N 1.0 105.0 165.0 PSI 151 151 A 98 HIS N A 98 HIS CA A 98 HIS C A 99 GLN N 1.0 105.0 165.0 PSI 152 152 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 THR N 1.0 105.0 165.0 PSI 153 153 A 100 THR N A 100 THR CA A 100 THR C A 101 SER N 1.0 105.0 165.0 PSI 154 154 A 101 SER N A 101 SER CA A 101 SER C A 102 GLU N 1.0 105.0 165.0 PSI 155 155 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 ILE N 1.0 105.0 165.0 PSI 156 156 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 VAL N 1.0 105.0 165.0 PSI 157 157 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 GLY N 1.0 105.0 165.0 PSI 158 158 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 LEU N 1.0 105.0 165.0 PSI 159 159 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 VAL N 1.0 105.0 165.0 PSI 160 160 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 GLU N 1.0 105.0 165.0 PSI 161 161 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 VAL N 1.0 105.0 165.0 PSI 162 162 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 SER N 1.0 105.0 165.0 PSI 163 163 A 112 SER N A 112 SER CA A 112 SER C A 113 THR N 1.0 105.0 165.0 PSI 164 164 A 113 THR N A 113 THR CA A 113 THR C A 114 ILE N 1.0 105.0 165.0 PSI 165 165 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 GLY N 1.0 105.0 165.0 PSI 166 166 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 THR N 1.0 105.0 165.0 PSI 167 167 A 118 THR N A 118 THR CA A 118 THR C A 119 TYR N 1.0 105.0 165.0 PSI 168 168 A 119 TYR N A 119 TYR CA A 119 TYR C A 120 GLU N 1.0 105.0 165.0 PSI 169 169 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 ARG N 1.0 105.0 165.0 PSI 170 170 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 VAL N 1.0 105.0 165.0 PSI 171 171 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 SER N 1.0 105.0 165.0 PSI 172 172 A 123 SER N A 123 SER CA A 123 SER C A 124 LYS N 1.0 105.0 165.0 PSI 173 173 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 ARG N 1.0 105.0 165.0 PSI stop_ save_