data_nef_c18027_2ll6 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 BMRB 18028 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 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 149 LEU start . . 150 B 150 LYS middle . . 151 B 151 VAL middle . . 152 B 152 LEU middle . . 153 B 153 VAL middle . . 154 B 154 LYS middle . . 155 B 155 ALA middle . . 156 B 156 VAL middle . . 157 B 157 LEU middle . . 158 B 158 PHE middle . . 159 B 159 ALA middle . . 160 B 160 CYS middle . . 161 B 161 MET middle . . 162 B 162 LEU middle . . 163 B 163 MET middle . . 164 B 164 ARG middle . . 165 B 165 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP H H 1 8.521 0.020 A 2 ASP HA H 1 4.453 0.020 A 2 ASP HB2 H 1 2.507 0.020 A 2 ASP HBx H 1 2.507 0.020 A 2 ASP HBy H 1 2.507 0.020 A 2 ASP CA C 13 51.929 0.3 A 2 ASP CB C 13 38.505 0.3 A 2 ASP N N 15 120.442 0.3 A 3 GLN H H 1 8.199 0.020 A 3 GLN HA H 1 4.218 0.020 A 3 GLN CA C 13 52.686 0.3 A 3 GLN N N 15 119.769 0.3 A 4 LEU H H 1 7.510 0.020 A 4 LEU HA H 1 4.483 0.020 A 4 LEU HBy H 1 1.669 0.020 A 4 LEU HBx H 1 1.353 0.020 A 4 LEU HD1% H 1 0.733 0.020 A 4 LEU HD2% H 1 0.680 0.020 A 4 LEU HG H 1 1.534 0.020 A 4 LEU CA C 13 51.584 0.3 A 4 LEU CB C 13 40.561 0.3 A 4 LEU CD1 C 13 20.686 0.3 A 4 LEU CG C 13 23.770 0.3 A 4 LEU N N 15 120.939 0.3 A 5 THR H H 1 8.576 0.020 A 5 THR HA H 1 4.253 0.020 A 5 THR CA C 13 57.873 0.3 A 5 THR CB C 13 68.203 0.3 A 5 THR CG2 C 13 18.858 0.3 A 5 THR N N 15 112.777 0.3 A 6 GLU H H 1 8.874 0.020 A 6 GLU HA H 1 3.794 0.020 A 6 GLU HB2 H 1 1.876 0.020 A 6 GLU HB3 H 1 1.876 0.020 A 6 GLU HG2 H 1 2.213 0.020 A 6 GLU HG3 H 1 2.213 0.020 A 6 GLU CA C 13 57.645 0.3 A 6 GLU CB C 13 26.286 0.3 A 6 GLU CG C 13 33.810 0.3 A 6 GLU N N 15 120.254 0.3 A 7 GLU H H 1 8.536 0.020 A 7 GLU HA H 1 3.896 0.020 A 7 GLU HB2 H 1 1.878 0.020 A 7 GLU HB3 H 1 1.878 0.020 A 7 GLU HG2 H 1 2.166 0.020 A 7 GLU HG3 H 1 2.166 0.020 A 7 GLU CA C 13 57.176 0.3 A 7 GLU CB C 13 26.054 0.3 A 7 GLU CG C 13 33.593 0.3 A 7 GLU N N 15 119.637 0.3 A 8 GLN H H 1 7.499 0.020 A 8 GLN HA H 1 3.838 0.020 A 8 GLN HBx H 1 1.759 0.020 A 8 GLN HBy H 1 1.887 0.020 A 8 GLN HG2 H 1 2.175 0.020 A 8 GLN HG3 H 1 2.175 0.020 A 8 GLN CA C 13 56.411 0.3 A 8 GLN CB C 13 26.625 0.3 A 8 GLN CG C 13 33.022 0.3 A 8 GLN N N 15 120.086 0.3 A 9 ILE H H 1 8.405 0.020 A 9 ILE HA H 1 3.667 0.020 A 9 ILE HB H 1 1.804 0.020 A 9 ILE HD1% H 1 0.690 0.020 A 9 ILE HG12 H 1 0.883 0.020 A 9 ILE HG13 H 1 0.883 0.020 A 9 ILE HG2% H 1 0.936 0.020 A 9 ILE CA C 13 64.046 0.3 A 9 ILE CD1 C 13 10.291 0.3 A 9 ILE CG1 C 13 27.539 0.3 A 9 ILE CG2 C 13 14.518 0.3 A 9 ILE N N 15 120.295 0.3 A 10 ALA H H 1 7.949 0.020 A 10 ALA HA H 1 3.911 0.020 A 10 ALA HB% H 1 1.364 0.020 A 10 ALA CA C 13 52.657 0.3 A 10 ALA CB C 13 14.975 0.3 A 10 ALA N N 15 121.503 0.3 A 11 GLU H H 1 7.700 0.020 A 11 GLU HA H 1 3.838 0.020 A 11 GLU HBx H 1 1.761 0.020 A 11 GLU HBy H 1 1.900 0.020 A 11 GLU HG2 H 1 2.177 0.020 A 11 GLU HG3 H 1 2.177 0.020 A 11 GLU CA C 13 56.673 0.3 A 11 GLU CB C 13 26.968 0.3 A 11 GLU CG C 13 33.250 0.3 A 11 GLU N N 15 118.352 0.3 A 12 PHE H H 1 8.211 0.020 A 12 PHE HA H 1 4.477 0.020 A 12 PHE HBx H 1 3.252 0.020 A 12 PHE HBy H 1 3.401 0.020 A 12 PHE CA C 13 59.655 0.3 A 12 PHE CB C 13 35.535 0.3 A 12 PHE N N 15 117.277 0.3 A 13 LYS H H 1 8.925 0.020 A 13 LYS HA H 1 3.925 0.020 A 13 LYS HB2 H 1 1.889 0.020 A 13 LYS HB3 H 1 1.889 0.020 A 13 LYS HD2 H 1 1.761 0.020 A 13 LYS HD3 H 1 1.761 0.020 A 13 LYS HE2 H 1 2.517 0.020 A 13 LYS HE3 H 1 2.517 0.020 A 13 LYS HG2 H 1 1.527 0.020 A 13 LYS HG3 H 1 1.527 0.020 A 13 LYS CA C 13 57.154 0.3 A 13 LYS CB C 13 26.169 0.3 A 13 LYS CD C 13 29.824 0.3 A 13 LYS CE C 13 39.419 0.3 A 13 LYS CG C 13 24.455 0.3 A 13 LYS N N 15 122.928 0.3 A 14 GLU H H 1 7.824 0.020 A 14 GLU HA H 1 3.858 0.020 A 14 GLU HBx H 1 1.759 0.020 A 14 GLU HBy H 1 1.919 0.020 A 14 GLU HG2 H 1 2.175 0.020 A 14 GLU HG3 H 1 2.175 0.020 A 14 GLU CA C 13 56.336 0.3 A 14 GLU CB C 13 26.283 0.3 A 14 GLU CG C 13 33.479 0.3 A 14 GLU N N 15 119.706 0.3 A 15 ALA H H 1 8.124 0.020 A 15 ALA HA H 1 3.867 0.020 A 15 ALA HB% H 1 1.652 0.020 A 15 ALA CA C 13 52.835 0.3 A 15 ALA CB C 13 15.203 0.3 A 15 ALA N N 15 123.880 0.3 A 16 PHE H H 1 8.446 0.020 A 16 PHE HA H 1 3.132 0.020 A 16 PHE HBx H 1 2.177 0.020 A 16 PHE HBy H 1 2.517 0.020 A 16 PHE HZ H 1 6.791 0.020 A 16 PHE CA C 13 58.983 0.3 A 16 PHE CB C 13 36.449 0.3 A 16 PHE N N 15 118.972 0.3 A 17 SER H H 1 7.874 0.020 A 17 SER HA H 1 3.902 0.020 A 17 SER HB2 H 1 3.902 0.020 A 17 SER HB3 H 1 3.902 0.020 A 17 SER CA C 13 58.999 0.3 A 17 SER CB C 13 60.436 0.3 A 17 SER N N 15 114.737 0.3 A 18 LEU H H 1 7.183 0.020 A 18 LEU HA H 1 3.785 0.020 A 18 LEU HB2 H 1 1.580 0.020 A 18 LEU HB3 H 1 1.580 0.020 A 18 LEU HD1% H 1 0.472 0.020 A 18 LEU HD2% H 1 0.611 0.020 A 18 LEU HG H 1 1.516 0.020 A 18 LEU CA C 13 54.729 0.3 A 18 LEU CB C 13 38.162 0.3 A 18 LEU CD1 C 13 20.686 0.3 A 18 LEU CD2 C 13 22.399 0.3 A 18 LEU CG C 13 23.998 0.3 A 18 LEU N N 15 120.225 0.3 A 19 PHE H H 1 6.977 0.020 A 19 PHE CA C 13 56.424 0.3 A 19 PHE N N 15 112.357 0.3 A 20 ASP H H 1 7.446 0.020 A 20 ASP HA H 1 4.432 0.020 A 20 ASP HB2 H 1 2.485 0.020 A 20 ASP HB3 H 1 2.485 0.020 A 20 ASP CA C 13 49.512 0.3 A 20 ASP CB C 13 36.677 0.3 A 20 ASP N N 15 117.274 0.3 A 21 LYS H H 1 7.520 0.020 A 21 LYS HA H 1 3.838 0.020 A 21 LYS HB2 H 1 1.662 0.020 A 21 LYS HB3 H 1 1.662 0.020 A 21 LYS HD2 H 1 1.491 0.020 A 21 LYS HD3 H 1 1.491 0.020 A 21 LYS HE2 H 1 2.816 0.020 A 21 LYS HE3 H 1 2.816 0.020 A 21 LYS HGy H 1 1.331 0.020 A 21 LYS HGx H 1 1.246 0.020 A 21 LYS CA C 13 55.679 0.3 A 21 LYS CB C 13 29.595 0.3 A 21 LYS CD C 13 25.712 0.3 A 21 LYS CE C 13 39.190 0.3 A 21 LYS CG C 13 21.714 0.3 A 21 LYS N N 15 124.296 0.3 A 22 ASP H H 1 7.819 0.020 A 22 ASP HA H 1 4.434 0.020 A 22 ASP HBx H 1 2.485 0.020 A 22 ASP HBy H 1 2.890 0.020 A 22 ASP CA C 13 50.061 0.3 A 22 ASP CB C 13 36.563 0.3 A 22 ASP N N 15 113.761 0.3 A 23 GLY H H 1 7.497 0.020 A 23 GLY HA2 H 1 3.667 0.020 A 23 GLY HA3 H 1 3.667 0.020 A 23 GLY CA C 13 44.305 0.3 A 23 GLY N N 15 108.838 0.3 A 24 ASP H H 1 8.312 0.020 A 24 ASP HA H 1 4.350 0.020 A 24 ASP HB2 H 1 2.891 0.020 A 24 ASP HBx H 1 2.891 0.020 A 24 ASP HBy H 1 2.891 0.020 A 24 ASP CA C 13 50.853 0.3 A 24 ASP CB C 13 37.363 0.3 A 24 ASP N N 15 120.790 0.3 A 25 GLY H H 1 10.352 0.020 A 25 GLY HAy H 1 4.098 0.020 A 25 GLY HAx H 1 3.549 0.020 A 25 GLY CA C 13 42.420 0.3 A 25 GLY N N 15 112.499 0.3 A 26 THR H H 1 8.018 0.020 A 26 THR HA H 1 5.316 0.020 A 26 THR HB H 1 3.668 0.020 A 26 THR HG2% H 1 0.867 0.020 A 26 THR CA C 13 56.878 0.3 A 26 THR CB C 13 70.031 0.3 A 26 THR CG2 C 13 18.972 0.3 A 26 THR N N 15 111.781 0.3 A 27 ILE H H 1 9.769 0.020 A 27 ILE HA H 1 4.658 0.020 A 27 ILE CA C 13 58.477 0.3 A 27 ILE CB C 13 37.572 0.3 A 27 ILE CD1 C 13 11.352 0.3 A 27 ILE CG1 C 13 24.348 0.3 A 27 ILE CG2 C 13 15.456 0.3 A 27 ILE N N 15 126.162 0.3 A 28 THR H H 1 8.302 0.020 A 28 THR HA H 1 4.669 0.020 A 28 THR HB H 1 3.838 0.020 A 28 THR HG2% H 1 0.952 0.020 A 28 THR CA C 13 56.878 0.3 A 28 THR CB C 13 69.688 0.3 A 28 THR CG2 C 13 19.543 0.3 A 28 THR N N 15 116.311 0.3 A 29 THR H H 1 9.078 0.020 A 29 THR HA H 1 3.633 0.020 A 29 THR HB H 1 4.054 0.020 A 29 THR HG2% H 1 1.128 0.020 A 29 THR CA C 13 63.820 0.3 A 29 THR CB C 13 65.160 0.3 A 29 THR CG2 C 13 20.586 0.3 A 29 THR N N 15 112.465 0.3 A 30 LYS H H 1 7.467 0.020 A 30 LYS HA H 1 3.955 0.020 A 30 LYS HB2 H 1 1.684 0.020 A 30 LYS HB3 H 1 1.684 0.020 A 30 LYS HD3 H 1 1.502 0.020 A 30 LYS HE2 H 1 2.827 0.020 A 30 LYS HGx H 1 1.256 0.020 A 30 LYS HGy H 1 1.331 0.020 A 30 LYS CA C 13 56.569 0.3 A 30 LYS CB C 13 29.595 0.3 A 30 LYS CD C 13 26.397 0.3 A 30 LYS CE C 13 39.304 0.3 A 30 LYS CG C 13 22.171 0.3 A 30 LYS N N 15 120.792 0.3 A 31 GLU H H 1 7.574 0.020 A 31 GLU HA H 1 3.906 0.020 A 31 GLU HB2 H 1 1.897 0.020 A 31 GLU HBx H 1 1.897 0.020 A 31 GLU HBy H 1 1.897 0.020 A 31 GLU HG2 H 1 2.164 0.020 A 31 GLU HGx H 1 2.164 0.020 A 31 GLU HGy H 1 2.164 0.020 A 31 GLU CA C 13 56.677 0.3 A 31 GLU CB C 13 27.082 0.3 A 31 GLU CG C 13 33.593 0.3 A 31 GLU N N 15 121.359 0.3 A 32 LEU H H 1 8.712 0.020 A 32 LEU HA H 1 4.057 0.020 A 32 LEU HB2 H 1 1.772 0.020 A 32 LEU HB3 H 1 1.772 0.020 A 32 LEU HD1% H 1 1.291 0.020 A 32 LEU HD2% H 1 1.291 0.020 A 32 LEU HG H 1 1.530 0.020 A 32 LEU CA C 13 55.572 0.3 A 32 LEU CB C 13 39.852 0.3 A 32 LEU CD1 C 13 20.814 0.3 A 32 LEU CG C 13 23.892 0.3 A 32 LEU N N 15 120.087 0.3 A 33 GLY H H 1 8.696 0.020 A 33 GLY HAy H 1 3.855 0.020 A 33 GLY HAx H 1 3.395 0.020 A 33 GLY CA C 13 45.637 0.3 A 33 GLY N N 15 105.634 0.3 A 34 THR H H 1 7.785 0.020 A 34 THR HA H 1 3.810 0.020 A 34 THR HB H 1 4.162 0.020 A 34 THR HG2% H 1 1.128 0.020 A 34 THR CA C 13 64.259 0.3 A 34 THR CB C 13 66.033 0.3 A 34 THR CG2 C 13 18.515 0.3 A 34 THR N N 15 117.265 0.3 A 35 VAL H H 1 7.268 0.020 A 35 VAL HA H 1 3.401 0.020 A 35 VAL HB H 1 1.932 0.020 A 35 VAL HG1% H 1 0.419 0.020 A 35 VAL HG2% H 1 0.739 0.020 A 35 VAL CA C 13 64.308 0.3 A 35 VAL CB C 13 28.796 0.3 A 35 VAL CG1 C 13 17.487 0.3 A 35 VAL CG2 C 13 20.115 0.3 A 35 VAL N N 15 121.498 0.3 A 36 MET H H 1 8.487 0.020 A 36 MET HA H 1 3.842 0.020 A 36 MET HB2 H 1 1.761 0.020 A 36 MET HB3 H 1 1.761 0.020 A 36 MET HG2 H 1 2.177 0.020 A 36 MET HG3 H 1 2.177 0.020 A 36 MET CA C 13 56.606 0.3 A 36 MET CB C 13 28.453 0.3 A 36 MET CG C 13 31.188 0.3 A 36 MET N N 15 117.302 0.3 A 37 ARG H H 1 8.330 0.020 A 37 ARG HA H 1 4.657 0.020 A 37 ARG HB2 H 1 1.759 0.020 A 37 ARG HB3 H 1 1.759 0.020 A 37 ARG HD2 H 1 3.040 0.020 A 37 ARG HD3 H 1 3.040 0.020 A 37 ARG HG2 H 1 1.887 0.020 A 37 ARG HG3 H 1 1.887 0.020 A 37 ARG CA C 13 56.480 0.3 A 37 ARG CB C 13 26.740 0.3 A 37 ARG CD C 13 40.904 0.3 A 37 ARG CG C 13 25.597 0.3 A 37 ARG N N 15 118.262 0.3 A 38 SER H H 1 7.815 0.020 A 38 SER N N 15 117.873 0.3 A 39 LEU H H 1 7.326 0.020 A 39 LEU HA H 1 4.072 0.020 A 39 LEU HB2 H 1 1.644 0.020 A 39 LEU HB3 H 1 1.644 0.020 A 39 LEU HD1% H 1 0.398 0.020 A 39 LEU HG H 1 1.516 0.020 A 39 LEU CA C 13 51.438 0.3 A 39 LEU CB C 13 38.162 0.3 A 39 LEU CD1 C 13 18.744 0.3 A 39 LEU CD2 C 13 17.031 0.3 A 39 LEU CG C 13 23.313 0.3 A 39 LEU N N 15 117.970 0.3 A 40 GLY H H 1 7.636 0.020 A 40 GLY HA2 H 1 3.582 0.020 A 40 GLY HAx H 1 3.582 0.020 A 40 GLY HAy H 1 4.071 0.020 A 40 GLY CA C 13 42.664 0.3 A 40 GLY N N 15 106.755 0.3 A 41 GLN H H 1 7.827 0.020 A 41 GLN HA H 1 4.285 0.020 A 41 GLN HB2 H 1 1.474 0.020 A 41 GLN HB3 H 1 1.474 0.020 A 41 GLN HG2 H 1 1.782 0.020 A 41 GLN HG3 H 1 1.782 0.020 A 41 GLN CA C 13 50.853 0.3 A 41 GLN CB C 13 27.311 0.3 A 41 GLN CG C 13 30.395 0.3 A 41 GLN N N 15 118.316 0.3 A 42 ASN H H 1 8.557 0.020 A 42 ASN HA H 1 5.013 0.020 A 42 ASN HB2 H 1 2.606 0.020 A 42 ASN HBy H 1 2.606 0.020 A 42 ASN HBx H 1 2.329 0.020 A 42 ASN CA C 13 48.562 0.3 A 42 ASN CB C 13 36.318 0.3 A 42 ASN N N 15 115.866 0.3 A 44 THR H H 1 8.694 0.020 A 44 THR HA H 1 4.296 0.020 A 44 THR HB H 1 4.669 0.020 A 44 THR HG2% H 1 1.154 0.020 A 44 THR CA C 13 57.922 0.3 A 44 THR CB C 13 68.317 0.3 A 44 THR CG2 C 13 18.858 0.3 A 44 THR N N 15 113.035 0.3 A 45 GLU H H 1 8.687 0.020 A 45 GLU HA H 1 3.896 0.020 A 45 GLU HB2 H 1 1.847 0.020 A 45 GLU HB3 H 1 1.847 0.020 A 45 GLU HG2 H 1 2.213 0.020 A 45 GLU HG3 H 1 2.213 0.020 A 45 GLU CA C 13 57.356 0.3 A 45 GLU CB C 13 25.716 0.3 A 45 GLU CG C 13 33.582 0.3 A 45 GLU N N 15 120.283 0.3 A 46 ALA H H 1 8.153 0.020 A 46 ALA HA H 1 3.870 0.020 A 46 ALA HB% H 1 1.244 0.020 A 46 ALA CA C 13 52.316 0.3 A 46 ALA CB C 13 15.089 0.3 A 46 ALA N N 15 120.685 0.3 A 47 GLU H H 1 7.554 0.020 A 47 GLU HA H 1 3.859 0.020 A 47 GLU HBy H 1 1.878 0.020 A 47 GLU HBx H 1 1.772 0.020 A 47 GLU HGx H 1 2.113 0.020 A 47 GLU HGy H 1 2.208 0.020 A 47 GLU CA C 13 56.508 0.3 A 47 GLU CB C 13 26.740 0.3 A 47 GLU CG C 13 33.707 0.3 A 47 GLU N N 15 118.546 0.3 A 48 LEU H H 1 8.247 0.020 A 48 LEU HA H 1 3.940 0.020 A 48 LEU HB2 H 1 1.523 0.020 A 48 LEU HB3 H 1 1.523 0.020 A 48 LEU HD1% H 1 0.551 0.020 A 48 LEU HD2% H 1 1.224 0.020 A 48 LEU HG H 1 1.481 0.020 A 48 LEU CA C 13 55.368 0.3 A 48 LEU CB C 13 39.419 0.3 A 48 LEU CD1 C 13 23.656 0.3 A 48 LEU CD2 C 13 21.942 0.3 A 48 LEU CG C 13 26.397 0.3 A 48 LEU N N 15 120.085 0.3 A 49 GLN H H 1 7.891 0.020 A 49 GLN HA H 1 3.913 0.020 A 49 GLN HB2 H 1 1.889 0.020 A 49 GLN HB3 H 1 1.889 0.020 A 49 GLN HG2 H 1 2.166 0.020 A 49 GLN HG3 H 1 2.166 0.020 A 49 GLN CA C 13 56.703 0.3 A 49 GLN CB C 13 26.397 0.3 A 49 GLN CG C 13 33.479 0.3 A 49 GLN N N 15 118.119 0.3 A 50 ASP H H 1 7.803 0.020 A 50 ASP HA H 1 4.179 0.020 A 50 ASP HBy H 1 2.604 0.020 A 50 ASP HBx H 1 2.485 0.020 A 50 ASP CA C 13 54.876 0.3 A 50 ASP CB C 13 37.248 0.3 A 50 ASP N N 15 119.263 0.3 A 51 MET H H 1 7.831 0.020 A 51 MET HA H 1 3.966 0.020 A 51 MET HB2 H 1 1.665 0.020 A 51 MET HB3 H 1 1.665 0.020 A 51 MET HG2 H 1 1.804 0.020 A 51 MET HG3 H 1 1.804 0.020 A 51 MET CA C 13 57.074 0.3 A 51 MET CB C 13 29.975 0.3 A 51 MET CG C 13 30.211 0.3 A 51 MET N N 15 120.178 0.3 A 52 ILE H H 1 7.703 0.020 A 52 ILE HA H 1 3.348 0.020 A 52 ILE HB H 1 1.868 0.020 A 52 ILE HD1% H 1 0.547 0.020 A 52 ILE HG1y H 1 0.568 0.020 A 52 ILE HG1x H 1 0.515 0.020 A 52 ILE HG2% H 1 1.101 0.020 A 52 ILE CA C 13 61.675 0.3 A 52 ILE CB C 13 33.822 0.3 A 52 ILE CD1 C 13 8.921 0.3 A 52 ILE CG1 C 13 26.054 0.3 A 52 ILE CG2 C 13 13.604 0.3 A 52 ILE N N 15 116.856 0.3 A 53 ASN H H 1 8.187 0.020 A 53 ASN HA H 1 4.253 0.020 A 53 ASN HBy H 1 2.826 0.020 A 53 ASN HBx H 1 2.730 0.020 A 53 ASN CA C 13 53.041 0.3 A 53 ASN CB C 13 35.078 0.3 A 53 ASN N N 15 117.417 0.3 A 54 GLU H H 1 7.391 0.020 A 54 GLU HA H 1 3.859 0.020 A 54 GLU HBy H 1 1.889 0.020 A 54 GLU HBx H 1 1.751 0.020 A 54 GLU HG2 H 1 2.208 0.020 A 54 GLU HG3 H 1 2.208 0.020 A 54 GLU CA C 13 55.874 0.3 A 54 GLU CB C 13 26.397 0.3 A 54 GLU CG C 13 33.479 0.3 A 54 GLU N N 15 116.996 0.3 A 55 VAL H H 1 7.151 0.020 A 55 VAL HA H 1 3.987 0.020 A 55 VAL HB H 1 1.910 0.020 A 55 VAL HG1% H 1 0.909 0.020 A 55 VAL HG2% H 1 0.920 0.020 A 55 VAL CA C 13 58.945 0.3 A 55 VAL CB C 13 30.738 0.3 A 55 VAL CG1 C 13 20.343 0.3 A 55 VAL CG2 C 13 19.886 0.3 A 55 VAL N N 15 114.596 0.3 A 56 ASP H H 1 7.913 0.020 A 56 ASP HA H 1 4.317 0.020 A 56 ASP HBy H 1 2.506 0.020 A 56 ASP HBx H 1 2.326 0.020 A 56 ASP CA C 13 51.356 0.3 A 56 ASP CB C 13 37.591 0.3 A 56 ASP N N 15 119.670 0.3 A 57 ALA H H 1 8.126 0.020 A 57 ALA HA H 1 4.101 0.020 A 57 ALA HB% H 1 1.364 0.020 A 57 ALA CA C 13 51.183 0.3 A 57 ALA N N 15 131.491 0.3 A 58 ASP H H 1 8.130 0.020 A 58 ASP HA H 1 4.434 0.020 A 58 ASP HBy H 1 2.890 0.020 A 58 ASP HBx H 1 2.485 0.020 A 58 ASP CA C 13 49.960 0.3 A 58 ASP CB C 13 36.563 0.3 A 58 ASP N N 15 114.255 0.3 A 59 GLY H H 1 7.504 0.020 A 59 GLY HA2 H 1 3.688 0.020 A 59 GLY HA3 H 1 3.688 0.020 A 59 GLY CA C 13 44.296 0.3 A 59 GLY N N 15 108.987 0.3 A 60 ASN H H 1 8.095 0.020 A 60 ASN HA H 1 4.429 0.020 A 60 ASN HB2 H 1 2.474 0.020 A 60 ASN HB3 H 1 2.474 0.020 A 60 ASN CA C 13 49.859 0.3 A 60 ASN CB C 13 34.507 0.3 A 60 ASN N N 15 118.770 0.3 A 61 GLY H H 1 10.280 0.020 A 61 GLY HAx H 1 3.344 0.020 A 61 GLY HAy H 1 4.087 0.020 A 61 GLY CA C 13 42.712 0.3 A 61 GLY N N 15 112.773 0.3 A 62 THR H H 1 7.475 0.020 A 62 THR HA H 1 4.672 0.020 A 62 THR HB H 1 3.838 0.020 A 62 THR HG2% H 1 0.952 0.020 A 62 THR CA C 13 56.878 0.3 A 62 THR CB C 13 69.688 0.3 A 62 THR CG2 C 13 19.543 0.3 A 62 THR N N 15 108.117 0.3 A 63 ILE H H 1 8.449 0.020 A 63 ILE HA H 1 4.796 0.020 A 63 ILE HB H 1 1.855 0.020 A 63 ILE HD1% H 1 0.765 0.020 A 63 ILE HG2% H 1 1.096 0.020 A 63 ILE CA C 13 57.812 0.3 A 63 ILE CB C 13 37.363 0.3 A 63 ILE CD1 C 13 11.319 0.3 A 63 ILE CG1 C 13 24.341 0.3 A 63 ILE CG2 C 13 15.431 0.3 A 63 ILE N N 15 122.642 0.3 A 64 ASP H H 1 9.011 0.020 A 64 ASP HA H 1 5.316 0.020 A 64 ASP HB2 H 1 2.666 0.020 A 64 ASP HBx H 1 2.666 0.020 A 64 ASP HBy H 1 2.826 0.020 A 64 ASP CA C 13 49.280 0.3 A 64 ASP CB C 13 39.761 0.3 A 64 ASP N N 15 128.633 0.3 A 65 PHE H H 1 8.766 0.020 A 65 PHE HA H 1 3.767 0.020 A 65 PHE HB2 H 1 1.812 0.020 A 65 PHE HB3 H 1 1.812 0.020 A 65 PHE CA C 13 60.213 0.3 A 65 PHE N N 15 118.892 0.3 A 67 GLU H H 1 7.487 0.020 A 67 GLU HA H 1 3.837 0.020 A 67 GLU HBy H 1 1.889 0.020 A 67 GLU HBx H 1 1.761 0.020 A 67 GLU HG2 H 1 2.155 0.020 A 67 GLU HG3 H 1 2.155 0.020 A 67 GLU CA C 13 56.605 0.3 A 67 GLU CB C 13 26.397 0.3 A 67 GLU CG C 13 33.250 0.3 A 67 GLU N N 15 118.675 0.3 A 68 PHE H H 1 8.066 0.020 A 68 PHE HA H 1 3.668 0.020 A 68 PHE HB2 H 1 3.265 0.020 A 68 PHE HB3 H 1 3.265 0.020 A 68 PHE HD1 H 1 6.154 0.020 A 68 PHE HD2 H 1 6.154 0.020 A 68 PHE CA C 13 58.429 0.3 A 68 PHE CB C 13 37.591 0.3 A 68 PHE N N 15 123.182 0.3 A 69 LEU H H 1 8.672 0.020 A 69 LEU HA H 1 3.955 0.020 A 69 LEU HB3 H 1 1.523 0.020 A 69 LEU HD1% H 1 1.224 0.020 A 69 LEU HD2% H 1 1.224 0.020 A 69 LEU HG H 1 1.481 0.020 A 69 LEU CA C 13 54.774 0.3 A 69 LEU CB C 13 39.419 0.3 A 69 LEU CD1 C 13 21.828 0.3 A 69 LEU CG C 13 26.169 0.3 A 69 LEU N N 15 119.530 0.3 A 70 THR H H 1 7.909 0.020 A 70 THR HA H 1 3.806 0.020 A 70 THR HB H 1 4.157 0.020 A 70 THR HG2% H 1 1.122 0.020 A 70 THR CA C 13 63.861 0.3 A 70 THR CB C 13 66.147 0.3 A 70 THR CG2 C 13 18.515 0.3 A 70 THR N N 15 113.765 0.3 A 71 MET H H 1 7.120 0.020 A 71 MET HA H 1 3.881 0.020 A 71 MET HB2 H 1 1.676 0.020 A 71 MET HB3 H 1 1.676 0.020 A 71 MET HG2 H 1 2.219 0.020 A 71 MET HG3 H 1 2.219 0.020 A 71 MET CA C 13 56.106 0.3 A 71 MET CB C 13 29.595 0.3 A 71 MET CG C 13 29.481 0.3 A 71 MET N N 15 119.518 0.3 A 72 MET H H 1 7.737 0.020 A 72 MET HA H 1 3.817 0.020 A 72 MET HB2 H 1 1.878 0.020 A 72 MET HB3 H 1 1.878 0.020 A 72 MET HE% H 1 2.110 0.020 A 72 MET HG2 H 1 2.177 0.020 A 72 MET HG3 H 1 2.177 0.020 A 72 MET CA C 13 55.111 0.3 A 72 MET CB C 13 27.892 0.3 A 72 MET CG C 13 29.595 0.3 A 72 MET N N 15 116.280 0.3 A 73 ALA H H 1 8.322 0.020 A 73 ALA HA H 1 3.838 0.020 A 73 ALA HB% H 1 1.128 0.020 A 73 ALA CA C 13 51.812 0.3 A 73 ALA CB C 13 15.203 0.3 A 73 ALA N N 15 119.984 0.3 A 74 ARG H H 1 7.264 0.020 A 74 ARG HA H 1 3.838 0.020 A 74 ARG HBy H 1 1.942 0.020 A 74 ARG HBx H 1 1.527 0.020 A 74 ARG HD2 H 1 3.039 0.020 A 74 ARG HD3 H 1 3.039 0.020 A 74 ARG HG2 H 1 1.740 0.020 A 74 ARG HG3 H 1 1.740 0.020 A 74 ARG CA C 13 55.957 0.3 A 74 ARG CB C 13 25.255 0.3 A 74 ARG CD C 13 40.675 0.3 A 74 ARG CG C 13 27.425 0.3 A 74 ARG N N 15 116.354 0.3 A 75 LYS H H 1 7.756 0.020 A 75 LYS HA H 1 3.948 0.020 A 75 LYS HB2 H 1 1.641 0.020 A 75 LYS HB3 H 1 1.641 0.020 A 75 LYS HD2 H 1 1.534 0.020 A 75 LYS HD3 H 1 1.534 0.020 A 75 LYS HE2 H 1 2.805 0.020 A 75 LYS HE3 H 1 2.805 0.020 A 75 LYS HG2 H 1 1.235 0.020 A 75 LYS HG3 H 1 1.235 0.020 A 75 LYS CA C 13 54.859 0.3 A 75 LYS CB C 13 28.681 0.3 A 75 LYS CD C 13 30.852 0.3 A 75 LYS CE C 13 39.419 0.3 A 75 LYS CG C 13 21.714 0.3 A 75 LYS N N 15 120.084 0.3 A 76 MET H H 1 7.985 0.020 A 76 MET HA H 1 4.168 0.020 A 76 MET HB2 H 1 2.421 0.020 A 76 MET HB3 H 1 2.421 0.020 A 76 MET HG2 H 1 2.677 0.020 A 76 MET HG3 H 1 2.677 0.020 A 76 MET CA C 13 54.704 0.3 A 76 MET CB C 13 30.052 0.3 A 76 MET CG C 13 29.938 0.3 A 76 MET N N 15 117.139 0.3 A 77 LYS H H 1 7.275 0.020 A 77 LYS HA H 1 4.221 0.020 A 77 LYS HB2 H 1 1.495 0.020 A 77 LYS HB3 H 1 1.495 0.020 A 77 LYS HDx H 1 1.644 0.020 A 77 LYS HDy H 1 1.793 0.020 A 77 LYS HE2 H 1 2.805 0.020 A 77 LYS HE3 H 1 2.805 0.020 A 77 LYS HGx H 1 1.229 0.020 A 77 LYS HGy H 1 1.346 0.020 A 77 LYS CA C 13 53.184 0.3 A 77 LYS CB C 13 26.283 0.3 A 77 LYS CD C 13 30.509 0.3 A 77 LYS CE C 13 39.419 0.3 A 77 LYS CG C 13 21.828 0.3 A 77 LYS N N 15 116.614 0.3 A 78 ASP H H 1 8.181 0.020 A 78 ASP HA H 1 4.451 0.020 A 78 ASP HBx H 1 2.335 0.020 A 78 ASP HBy H 1 2.506 0.020 A 78 ASP CA C 13 51.732 0.3 A 78 ASP CB C 13 38.391 0.3 A 78 ASP N N 15 123.187 0.3 A 79 THR H H 1 8.377 0.020 A 79 THR HA H 1 4.034 0.020 A 79 THR HB H 1 4.151 0.020 A 79 THR HG2% H 1 1.128 0.020 A 79 THR CA C 13 61.322 0.3 A 79 THR CB C 13 66.147 0.3 A 79 THR CG2 C 13 18.972 0.3 A 79 THR N N 15 114.325 0.3 A 80 ASP H H 1 8.223 0.020 A 80 ASP HA H 1 4.305 0.020 A 80 ASP HB2 H 1 2.506 0.020 A 80 ASP HBx H 1 2.506 0.020 A 80 ASP HBy H 1 2.506 0.020 A 80 ASP CA C 13 51.672 0.3 A 80 ASP CB C 13 37.591 0.3 A 80 ASP N N 15 120.844 0.3 A 81 SER H H 1 7.785 0.020 A 81 SER HA H 1 3.911 0.020 A 81 SER HBx H 1 3.785 0.020 A 81 SER HBy H 1 3.913 0.020 A 81 SER CA C 13 57.939 0.3 A 81 SER CB C 13 60.664 0.3 A 81 SER N N 15 115.729 0.3 A 82 GLU H H 1 8.208 0.020 A 82 GLU HA H 1 3.896 0.020 A 82 GLU HB2 H 1 1.897 0.020 A 82 GLU HBx H 1 1.897 0.020 A 82 GLU HBy H 1 1.897 0.020 A 82 GLU HG2 H 1 2.164 0.020 A 82 GLU HG3 H 1 2.164 0.020 A 82 GLU CA C 13 56.829 0.3 A 82 GLU CB C 13 26.625 0.3 A 82 GLU CG C 13 33.479 0.3 A 82 GLU N N 15 121.960 0.3 A 83 GLU H H 1 7.898 0.020 A 83 GLU HA H 1 3.838 0.020 A 83 GLU HBx H 1 1.761 0.020 A 83 GLU HBy H 1 1.889 0.020 A 83 GLU HG2 H 1 2.166 0.020 A 83 GLU HG3 H 1 2.166 0.020 A 83 GLU CA C 13 55.945 0.3 A 83 GLU CB C 13 26.832 0.3 A 83 GLU CG C 13 33.593 0.3 A 83 GLU N N 15 118.040 0.3 A 84 GLU H H 1 8.154 0.020 A 84 GLU CA C 13 54.758 0.3 A 84 GLU CB C 13 30.852 0.3 A 84 GLU CG C 13 36.791 0.3 A 84 GLU N N 15 118.825 0.3 A 85 ILE H H 1 7.793 0.020 A 85 ILE HA H 1 3.767 0.020 A 85 ILE HB H 1 1.812 0.020 A 85 ILE HD1% H 1 0.701 0.020 A 85 ILE HG12 H 1 0.947 0.020 A 85 ILE HG13 H 1 0.947 0.020 A 85 ILE HG2% H 1 1.513 0.020 A 85 ILE CA C 13 59.858 0.3 A 85 ILE CB C 13 35.649 0.3 A 85 ILE CD1 C 13 9.720 0.3 A 85 ILE CG1 C 13 24.798 0.3 A 85 ILE CG2 C 13 14.289 0.3 A 85 ILE N N 15 119.310 0.3 A 86 ARG H H 1 8.177 0.020 A 86 ARG HA H 1 3.925 0.020 A 86 ARG HB2 H 1 1.769 0.020 A 86 ARG HBx H 1 1.769 0.020 A 86 ARG HBy H 1 1.876 0.020 A 86 ARG HD2 H 1 2.827 0.020 A 86 ARG HD3 H 1 2.827 0.020 A 86 ARG HG2 H 1 1.513 0.020 A 86 ARG HG3 H 1 1.513 0.020 A 86 ARG CA C 13 57.265 0.3 A 86 ARG CB C 13 26.854 0.3 A 86 ARG CD C 13 39.419 0.3 A 86 ARG CG C 13 24.569 0.3 A 86 ARG N N 15 120.640 0.3 A 87 GLU H H 1 7.828 0.020 A 87 GLU HA H 1 3.852 0.020 A 87 GLU HBy H 1 1.887 0.020 A 87 GLU HBx H 1 1.759 0.020 A 87 GLU HG2 H 1 2.175 0.020 A 87 GLU HG3 H 1 2.175 0.020 A 87 GLU CA C 13 56.643 0.3 A 87 GLU CB C 13 26.054 0.3 A 87 GLU CG C 13 33.250 0.3 A 87 GLU N N 15 119.448 0.3 A 88 ALA H H 1 8.283 0.020 A 88 ALA HA H 1 4.028 0.020 A 88 ALA HB% H 1 1.609 0.020 A 88 ALA CA C 13 52.596 0.3 A 88 ALA CB C 13 14.632 0.3 A 88 ALA N N 15 122.592 0.3 A 89 PHE H H 1 8.423 0.020 A 89 PHE HA H 1 3.114 0.020 A 89 PHE HBx H 1 2.219 0.020 A 89 PHE HBy H 1 2.528 0.020 A 89 PHE CA C 13 59.545 0.3 A 89 PHE CB C 13 36.335 0.3 A 89 PHE N N 15 119.245 0.3 A 90 ARG H H 1 7.840 0.020 A 90 ARG HA H 1 3.849 0.020 A 90 ARG HBy H 1 1.900 0.020 A 90 ARG HBx H 1 1.761 0.020 A 90 ARG HDx H 1 2.720 0.020 A 90 ARG HDy H 1 3.039 0.020 A 90 ARG HG2 H 1 1.516 0.020 A 90 ARG HG3 H 1 1.516 0.020 A 90 ARG CA C 13 56.313 0.3 A 90 ARG CB C 13 27.197 0.3 A 90 ARG CD C 13 40.675 0.3 A 90 ARG CG C 13 25.141 0.3 A 90 ARG N N 15 117.455 0.3 A 91 VAL H H 1 7.262 0.020 A 91 VAL HA H 1 3.252 0.020 A 91 VAL HB H 1 2.070 0.020 A 91 VAL HG1% H 1 0.334 0.020 A 91 VAL HG2% H 1 0.760 0.020 A 91 VAL CA C 13 63.333 0.3 A 91 VAL CB C 13 28.110 0.3 A 91 VAL CG1 C 13 18.401 0.3 A 91 VAL CG2 C 13 20.229 0.3 A 91 VAL N N 15 118.698 0.3 A 92 PHE H H 1 6.693 0.020 A 92 PHE HA H 1 3.934 0.020 A 92 PHE CA C 13 57.181 0.3 A 92 PHE CB C 13 39.419 0.3 A 92 PHE N N 15 112.495 0.3 A 93 ASP H H 1 7.954 0.020 A 93 ASP HA H 1 4.434 0.020 A 93 ASP HBy H 1 2.879 0.020 A 93 ASP HBx H 1 2.485 0.020 A 93 ASP CA C 13 49.781 0.3 A 93 ASP CB C 13 36.449 0.3 A 93 ASP N N 15 117.214 0.3 A 94 LYS H H 1 7.671 0.020 A 94 LYS HA H 1 3.779 0.020 A 94 LYS HB2 H 1 1.662 0.020 A 94 LYS HB3 H 1 1.662 0.020 A 94 LYS HD2 H 1 1.491 0.020 A 94 LYS HD3 H 1 1.491 0.020 A 94 LYS HE2 H 1 2.816 0.020 A 94 LYS HE3 H 1 2.816 0.020 A 94 LYS HGy H 1 1.342 0.020 A 94 LYS HGx H 1 1.247 0.020 A 94 LYS CA C 13 55.679 0.3 A 94 LYS CB C 13 29.595 0.3 A 94 LYS CD C 13 25.483 0.3 A 94 LYS CE C 13 39.190 0.3 A 94 LYS CG C 13 21.485 0.3 A 94 LYS N N 15 125.565 0.3 A 95 ASP H H 1 7.944 0.020 A 95 ASP HA H 1 4.408 0.020 A 95 ASP HBy H 1 2.890 0.020 A 95 ASP HBx H 1 2.475 0.020 A 95 ASP CA C 13 50.213 0.3 A 95 ASP CB C 13 36.563 0.3 A 95 ASP N N 15 114.041 0.3 A 96 GLY H H 1 7.529 0.020 A 96 GLY HA2 H 1 3.688 0.020 A 96 GLY HA3 H 1 3.688 0.020 A 96 GLY CA C 13 44.199 0.3 A 96 GLY N N 15 108.849 0.3 A 97 ASN H H 1 8.234 0.020 A 97 ASN HA H 1 4.424 0.020 A 97 ASN HBy H 1 2.879 0.020 A 97 ASN HBx H 1 2.485 0.020 A 97 ASN CA C 13 49.683 0.3 A 97 ASN CB C 13 36.563 0.3 A 97 ASN N N 15 119.410 0.3 A 98 GLY H H 1 10.298 0.020 A 98 GLY HA2 H 1 3.340 0.020 A 98 GLY HAx H 1 3.340 0.020 A 98 GLY HAy H 1 3.930 0.020 A 98 GLY CA C 13 42.176 0.3 A 98 GLY N N 15 112.073 0.3 A 99 TYR H H 1 7.497 0.020 A 99 TYR HA H 1 4.818 0.020 A 99 TYR HB2 H 1 2.326 0.020 A 99 TYR HB3 H 1 2.326 0.020 A 99 TYR HD1 H 1 6.770 0.020 A 99 TYR HD2 H 1 6.770 0.020 A 99 TYR CA C 13 53.681 0.3 A 99 TYR CB C 13 39.875 0.3 A 99 TYR N N 15 116.011 0.3 A 100 ILE H H 1 9.833 0.020 A 100 ILE HA H 1 4.423 0.020 A 100 ILE HB H 1 1.656 0.020 A 100 ILE HG2% H 1 0.685 0.020 A 100 ILE CA C 13 58.629 0.3 A 100 ILE CB C 13 35.748 0.3 A 100 ILE CD1 C 13 12.264 0.3 A 100 ILE CG1 C 13 24.006 0.3 A 100 ILE CG2 C 13 13.860 0.3 A 100 ILE N N 15 126.793 0.3 A 101 SER H H 1 8.870 0.020 A 101 SER HA H 1 4.657 0.020 A 101 SER HB2 H 1 3.774 0.020 A 101 SER HB3 H 1 3.774 0.020 A 101 SER CA C 13 53.060 0.3 A 101 SER CB C 13 64.091 0.3 A 101 SER N N 15 123.825 0.3 A 102 ALA H H 1 9.209 0.020 A 102 ALA HA H 1 3.764 0.020 A 102 ALA HB% H 1 1.320 0.020 A 102 ALA CA C 13 53.050 0.3 A 102 ALA CB C 13 14.975 0.3 A 102 ALA N N 15 122.909 0.3 A 103 ALA H H 1 8.146 0.020 A 103 ALA HA H 1 3.874 0.020 A 103 ALA HB% H 1 1.246 0.020 A 103 ALA CA C 13 52.485 0.3 A 103 ALA CB C 13 15.203 0.3 A 103 ALA N N 15 118.692 0.3 A 104 GLU H H 1 7.832 0.020 A 104 GLU HA H 1 3.863 0.020 A 104 GLU HBy H 1 1.897 0.020 A 104 GLU HBx H 1 1.759 0.020 A 104 GLU HGy H 1 2.250 0.020 A 104 GLU HGx H 1 2.175 0.020 A 104 GLU CA C 13 56.575 0.3 A 104 GLU CB C 13 25.369 0.3 A 104 GLU CG C 13 33.593 0.3 A 104 GLU N N 15 120.098 0.3 A 105 LEU H H 1 8.300 0.020 A 105 LEU HA H 1 4.116 0.020 A 105 LEU HB2 H 1 1.769 0.020 A 105 LEU HB3 H 1 1.769 0.020 A 105 LEU HD1% H 1 0.643 0.020 A 105 LEU HD2% H 1 1.096 0.020 A 105 LEU HG H 1 1.513 0.020 A 105 LEU CA C 13 55.696 0.3 A 105 LEU CB C 13 38.962 0.3 A 105 LEU CD1 C 13 21.600 0.3 A 105 LEU CG C 13 23.770 0.3 A 105 LEU N N 15 121.466 0.3 A 106 ARG H H 1 8.882 0.020 A 106 ARG HA H 1 3.852 0.020 A 106 ARG HBx H 1 1.765 0.020 A 106 ARG HBy H 1 1.882 0.020 A 106 ARG HDx H 1 2.731 0.020 A 106 ARG HDy H 1 3.040 0.020 A 106 ARG HG2 H 1 1.491 0.020 A 106 ARG CA C 13 57.434 0.3 A 106 ARG CB C 13 27.084 0.3 A 106 ARG CD C 13 40.650 0.3 A 106 ARG CG C 13 25.260 0.3 A 106 ARG N N 15 118.978 0.3 A 107 HIS H H 1 7.991 0.020 A 107 HIS HA H 1 4.200 0.020 A 107 HIS HB2 H 1 3.146 0.020 A 107 HIS HB3 H 1 3.146 0.020 A 107 HIS CA C 13 56.825 0.3 A 107 HIS CB C 13 26.740 0.3 A 107 HIS N N 15 118.543 0.3 A 108 VAL H H 1 7.425 0.020 A 108 VAL HA H 1 3.092 0.020 A 108 VAL HB H 1 1.644 0.020 A 108 VAL HG1% H 1 0.355 0.020 A 108 VAL HG2% H 1 0.600 0.020 A 108 VAL CA C 13 64.210 0.3 A 108 VAL CB C 13 28.910 0.3 A 108 VAL CG1 C 13 20.229 0.3 A 108 VAL CG2 C 13 17.716 0.3 A 108 VAL N N 15 118.687 0.3 A 109 MET H H 1 7.972 0.020 A 109 MET HA H 1 3.944 0.020 A 109 MET HB2 H 1 1.761 0.020 A 109 MET HB3 H 1 1.761 0.020 A 109 MET HG2 H 1 2.166 0.020 A 109 MET HG3 H 1 2.166 0.020 A 109 MET CA C 13 55.212 0.3 A 109 MET CB C 13 27.425 0.3 A 109 MET CG C 13 31.080 0.3 A 109 MET N N 15 115.725 0.3 A 110 THR H H 1 8.691 0.020 A 110 THR HA H 1 3.852 0.020 A 110 THR HB H 1 4.161 0.020 A 110 THR HG2% H 1 1.126 0.020 A 110 THR CA C 13 63.918 0.3 A 110 THR CB C 13 65.844 0.3 A 110 THR CG2 C 13 18.762 0.3 A 110 THR N N 15 116.999 0.3 A 111 ASN H H 1 7.911 0.020 A 111 ASN HA H 1 4.241 0.020 A 111 ASN HB2 H 1 2.731 0.020 A 111 ASN HBx H 1 2.731 0.020 A 111 ASN HBy H 1 2.827 0.020 A 111 ASN CA C 13 52.949 0.3 A 111 ASN CB C 13 34.964 0.3 A 111 ASN N N 15 123.893 0.3 A 112 LEU H H 1 7.618 0.020 A 112 LEU HA H 1 4.072 0.020 A 112 LEU HBy H 1 1.782 0.020 A 112 LEU HBx H 1 1.506 0.020 A 112 LEU HD1% H 1 0.568 0.020 A 112 LEU HG H 1 1.506 0.020 A 112 LEU CA C 13 52.901 0.3 A 112 LEU CB C 13 39.533 0.3 A 112 LEU CD1 C 13 20.229 0.3 A 112 LEU CD2 C 13 21.828 0.3 A 112 LEU CG C 13 23.541 0.3 A 112 LEU N N 15 119.244 0.3 A 113 GLY H H 1 7.743 0.020 A 113 GLY HA2 H 1 4.092 0.020 A 113 GLY HAx H 1 4.092 0.020 A 113 GLY HAy H 1 4.092 0.020 A 113 GLY CA C 13 42.437 0.3 A 113 GLY N N 15 107.263 0.3 A 114 GLU H H 1 7.857 0.020 A 114 GLU HA H 1 4.290 0.020 A 114 GLU HB2 H 1 1.470 0.020 A 114 GLU HB3 H 1 1.470 0.020 A 114 GLU HG2 H 1 1.801 0.020 A 114 GLU HG3 H 1 1.801 0.020 A 114 GLU CA C 13 51.526 0.3 A 114 GLU CB C 13 27.539 0.3 A 114 GLU CG C 13 31.651 0.3 A 114 GLU N N 15 120.073 0.3 A 115 LYS H H 1 8.377 0.020 A 115 LYS HA H 1 4.220 0.020 A 115 LYS HB2 H 1 1.588 0.020 A 115 LYS HBx H 1 1.588 0.020 A 115 LYS HBy H 1 1.769 0.020 A 115 LYS HD2 H 1 1.491 0.020 A 115 LYS HD3 H 1 1.491 0.020 A 115 LYS HE2 H 1 2.805 0.020 A 115 LYS HE3 H 1 2.805 0.020 A 115 LYS HG2 H 1 1.224 0.020 A 115 LYS HGx H 1 1.224 0.020 A 115 LYS HGy H 1 1.224 0.020 A 115 LYS CA C 13 52.894 0.3 A 115 LYS CB C 13 29.481 0.3 A 115 LYS CD C 13 26.283 0.3 A 115 LYS CE C 13 39.304 0.3 A 115 LYS CG C 13 21.714 0.3 A 115 LYS N N 15 124.142 0.3 A 116 LEU H H 1 8.002 0.020 A 116 LEU HA H 1 4.472 0.020 A 116 LEU HB2 H 1 1.534 0.020 A 116 LEU HB3 H 1 1.534 0.020 A 116 LEU HD1% H 1 0.744 0.020 A 116 LEU HD2% H 1 0.744 0.020 A 116 LEU HG H 1 1.513 0.020 A 116 LEU CA C 13 51.438 0.3 A 116 LEU CB C 13 40.675 0.3 A 116 LEU CD1 C 13 20.800 0.3 A 116 LEU CG C 13 23.770 0.3 A 116 LEU N N 15 125.240 0.3 A 117 THR H H 1 8.927 0.020 A 117 THR CA C 13 57.922 0.3 A 117 THR CB C 13 68.352 0.3 A 117 THR CG2 C 13 18.876 0.3 A 117 THR N N 15 113.520 0.3 A 118 ASP H H 1 8.754 0.020 A 118 ASP HA H 1 4.043 0.020 A 118 ASP HB2 H 1 2.595 0.020 A 118 ASP HBy H 1 2.595 0.020 A 118 ASP HBx H 1 2.414 0.020 A 118 ASP CA C 13 55.165 0.3 A 118 ASP CB C 13 36.774 0.3 A 118 ASP N N 15 120.859 0.3 A 119 GLU H H 1 8.507 0.020 A 119 GLU HA H 1 3.927 0.020 A 119 GLU HBx H 1 1.759 0.020 A 119 GLU HBy H 1 1.876 0.020 A 119 GLU HG2 H 1 2.175 0.020 A 119 GLU HG3 H 1 2.175 0.020 A 119 GLU CA C 13 57.190 0.3 A 119 GLU CB C 13 26.283 0.3 A 119 GLU CG C 13 33.707 0.3 A 119 GLU N N 15 119.112 0.3 A 120 GLU H H 1 7.809 0.020 A 120 GLU HA H 1 3.858 0.020 A 120 GLU HB2 H 1 2.198 0.020 A 120 GLU HB3 H 1 2.198 0.020 A 120 GLU HG2 H 1 2.208 0.020 A 120 GLU HG3 H 1 2.208 0.020 A 120 GLU CA C 13 56.459 0.3 A 120 GLU CB C 13 27.517 0.3 A 120 GLU CG C 13 34.850 0.3 A 120 GLU N N 15 120.059 0.3 A 121 VAL H H 1 7.898 0.020 A 121 VAL HA H 1 3.472 0.020 A 121 VAL HB H 1 2.058 0.020 A 121 VAL HG1% H 1 0.835 0.020 A 121 VAL HG2% H 1 0.338 0.020 A 121 VAL CA C 13 64.082 0.3 A 121 VAL CB C 13 28.567 0.3 A 121 VAL CG1 C 13 20.343 0.3 A 121 VAL CG2 C 13 18.744 0.3 A 121 VAL N N 15 120.512 0.3 A 122 ASP H H 1 7.897 0.020 A 122 ASP HA H 1 4.168 0.020 A 122 ASP HBx H 1 2.453 0.020 A 122 ASP HBy H 1 2.603 0.020 A 122 ASP CA C 13 54.906 0.3 A 122 ASP CB C 13 37.477 0.3 A 122 ASP N N 15 119.857 0.3 A 123 GLU H H 1 7.963 0.020 A 123 GLU HA H 1 3.838 0.020 A 123 GLU HBy H 1 1.887 0.020 A 123 GLU HBx H 1 1.759 0.020 A 123 GLU HG2 H 1 2.175 0.020 A 123 GLU HG3 H 1 2.175 0.020 A 123 GLU CA C 13 57.077 0.3 A 123 GLU CB C 13 26.169 0.3 A 123 GLU CG C 13 33.022 0.3 A 123 GLU N N 15 119.630 0.3 A 124 MET H H 1 7.631 0.020 A 124 MET HA H 1 3.859 0.020 A 124 MET HBy H 1 1.921 0.020 A 124 MET HBx H 1 1.697 0.020 A 124 MET HG2 H 1 2.240 0.020 A 124 MET HG3 H 1 2.240 0.020 A 124 MET CA C 13 56.508 0.3 A 124 MET CB C 13 29.253 0.3 A 124 MET CG C 13 31.080 0.3 A 124 MET N N 15 119.144 0.3 A 125 ILE H H 1 7.669 0.020 A 125 ILE HA H 1 3.284 0.020 A 125 ILE HB H 1 1.900 0.020 A 125 ILE HD1% H 1 0.547 0.020 A 125 ILE HG1y H 1 0.579 0.020 A 125 ILE HG1x H 1 0.515 0.020 A 125 ILE HG2% H 1 1.026 0.020 A 125 ILE CA C 13 61.139 0.3 A 125 ILE CB C 13 34.050 0.3 A 125 ILE CD1 C 13 8.007 0.3 A 125 ILE CG1 C 13 26.054 0.3 A 125 ILE CG2 C 13 13.490 0.3 A 125 ILE N N 15 117.557 0.3 A 126 ARG H H 1 7.952 0.020 A 126 ARG HA H 1 3.858 0.020 A 126 ARG HBx H 1 1.751 0.020 A 126 ARG HBy H 1 1.889 0.020 A 126 ARG HD2 H 1 3.039 0.020 A 126 ARG HD3 H 1 3.039 0.020 A 126 ARG HG2 H 1 1.484 0.020 A 126 ARG HG3 H 1 1.484 0.020 A 126 ARG CA C 13 56.802 0.3 A 126 ARG CB C 13 27.425 0.3 A 126 ARG CD C 13 40.561 0.3 A 126 ARG CG C 13 25.369 0.3 A 126 ARG N N 15 118.414 0.3 A 127 GLU H H 1 7.294 0.020 A 127 GLU HA H 1 3.858 0.020 A 127 GLU HBy H 1 1.889 0.020 A 127 GLU HBx H 1 1.775 0.020 A 127 GLU HG2 H 1 2.166 0.020 A 127 GLU HG3 H 1 2.166 0.020 A 127 GLU CA C 13 56.215 0.3 A 127 GLU CB C 13 27.197 0.3 A 127 GLU CG C 13 33.707 0.3 A 127 GLU N N 15 116.143 0.3 A 128 ALA H H 1 7.110 0.020 A 128 ALA HA H 1 4.453 0.020 A 128 ALA HB% H 1 1.244 0.020 A 128 ALA CA C 13 48.172 0.3 A 128 ALA CB C 13 19.772 0.3 A 128 ALA N N 15 116.994 0.3 A 129 ASP H H 1 7.508 0.020 A 129 ASP HA H 1 4.442 0.020 A 129 ASP HB2 H 1 2.326 0.020 A 129 ASP HB3 H 1 2.326 0.020 A 129 ASP CA C 13 51.633 0.3 A 129 ASP CB C 13 38.505 0.3 A 129 ASP N N 15 117.846 0.3 A 130 ILE H H 1 8.168 0.020 A 130 ILE HA H 1 3.750 0.020 A 130 ILE HB H 1 1.803 0.020 A 130 ILE HD1% H 1 0.690 0.020 A 130 ILE HG12 H 1 0.947 0.020 A 130 ILE HG1y H 1 0.947 0.020 A 130 ILE HG1x H 1 0.744 0.020 A 130 ILE HG2% H 1 1.513 0.020 A 130 ILE CA C 13 60.583 0.3 A 130 ILE CB C 13 35.763 0.3 A 130 ILE CD1 C 13 9.606 0.3 A 130 ILE CG1 C 13 24.798 0.3 A 130 ILE CG2 C 13 14.289 0.3 A 130 ILE N N 15 128.118 0.3 A 131 ASP H H 1 8.136 0.020 A 131 ASP HA H 1 4.296 0.020 A 131 ASP HB3 H 1 2.251 0.020 A 131 ASP CA C 13 51.122 0.3 A 131 ASP CB C 13 37.477 0.3 A 131 ASP N N 15 116.572 0.3 A 132 GLY H H 1 7.460 0.020 A 132 GLY HAx H 1 3.668 0.020 A 132 GLY HAy H 1 3.691 0.020 A 132 GLY CA C 13 44.507 0.3 A 132 GLY N N 15 108.411 0.3 A 133 ASP H H 1 8.177 0.020 A 133 ASP HA H 1 4.296 0.020 A 133 ASP HB2 H 1 2.315 0.020 A 133 ASP HB3 H 1 2.315 0.020 A 133 ASP CA C 13 50.853 0.3 A 133 ASP N N 15 120.424 0.3 A 134 GLY H H 1 10.043 0.020 A 134 GLY HAy H 1 3.869 0.020 A 134 GLY HAx H 1 3.243 0.020 A 134 GLY CA C 13 43.053 0.3 A 134 GLY N N 15 112.396 0.3 A 135 GLN H H 1 7.866 0.020 A 135 GLN HA H 1 4.804 0.020 A 135 GLN HB2 H 1 1.633 0.020 A 135 GLN HB3 H 1 1.633 0.020 A 135 GLN HG2 H 1 1.804 0.020 A 135 GLN HG3 H 1 1.804 0.020 A 135 GLN CA C 13 50.415 0.3 A 135 GLN CB C 13 30.281 0.3 A 135 GLN CG C 13 31.194 0.3 A 135 GLN N N 15 115.588 0.3 A 136 VAL H H 1 8.856 0.020 A 136 VAL HA H 1 4.999 0.020 A 136 VAL HB H 1 2.027 0.020 A 136 VAL HG1% H 1 1.037 0.020 A 136 VAL HG2% H 1 0.676 0.020 A 136 VAL CA C 13 58.707 0.3 A 136 VAL CB C 13 31.080 0.3 A 136 VAL CG1 C 13 19.315 0.3 A 136 VAL CG2 C 13 18.961 0.3 A 136 VAL N N 15 124.910 0.3 A 137 ASN H H 1 9.390 0.020 A 137 ASN HA H 1 5.173 0.020 A 137 ASN HB2 H 1 2.958 0.020 A 137 ASN HB3 H 1 2.958 0.020 A 137 ASN CA C 13 48.083 0.3 A 137 ASN CB C 13 35.634 0.3 A 137 ASN N N 15 129.009 0.3 A 138 TYR H H 1 8.075 0.020 A 138 TYR HA H 1 4.478 0.020 A 138 TYR HBx H 1 3.275 0.020 A 138 TYR HBy H 1 3.393 0.020 A 138 TYR HD2 H 1 6.770 0.020 A 138 TYR CA C 13 59.799 0.3 A 138 TYR CB C 13 35.535 0.3 A 138 TYR N N 15 118.471 0.3 A 139 GLU H H 1 7.925 0.020 A 139 GLU HA H 1 3.838 0.020 A 139 GLU HB2 H 1 1.876 0.020 A 139 GLU HB3 H 1 1.876 0.020 A 139 GLU HG2 H 1 2.177 0.020 A 139 GLU HG3 H 1 2.177 0.020 A 139 GLU CA C 13 57.532 0.3 A 139 GLU CB C 13 25.940 0.3 A 139 GLU CG C 13 33.250 0.3 A 139 GLU N N 15 118.535 0.3 A 140 GLU H H 1 8.664 0.020 A 140 GLU HA H 1 3.849 0.020 A 140 GLU HBx H 1 1.769 0.020 A 140 GLU HBy H 1 1.940 0.020 A 140 GLU HG2 H 1 2.218 0.020 A 140 GLU HG3 H 1 2.218 0.020 A 140 GLU CA C 13 56.082 0.3 A 140 GLU CB C 13 26.511 0.3 A 140 GLU CG C 13 31.080 0.3 A 140 GLU N N 15 119.583 0.3 A 141 PHE H H 1 8.395 0.020 A 141 PHE HA H 1 3.721 0.020 A 141 PHE HBy H 1 3.252 0.020 A 141 PHE HBx H 1 2.901 0.020 A 141 PHE CA C 13 59.092 0.3 A 141 PHE CB C 13 37.705 0.3 A 141 PHE N N 15 123.810 0.3 A 142 VAL H H 1 8.484 0.020 A 142 VAL HA H 1 3.092 0.020 A 142 VAL HB H 1 1.644 0.020 A 142 VAL HG1% H 1 0.600 0.020 A 142 VAL HG2% H 1 0.355 0.020 A 142 VAL CA C 13 64.182 0.3 A 142 VAL CB C 13 28.796 0.3 A 142 VAL CG1 C 13 20.457 0.3 A 142 VAL CG2 C 13 18.515 0.3 A 142 VAL N N 15 118.551 0.3 A 143 GLN H H 1 7.803 0.020 A 143 GLN HA H 1 3.838 0.020 A 143 GLN HB2 H 1 1.932 0.020 A 143 GLN HB3 H 1 1.932 0.020 A 143 GLN HG2 H 1 2.240 0.020 A 143 GLN HG3 H 1 2.240 0.020 A 143 GLN CA C 13 56.273 0.3 A 143 GLN CB C 13 24.912 0.3 A 143 GLN CG C 13 31.309 0.3 A 143 GLN N N 15 119.672 0.3 A 144 MET H H 1 7.322 0.020 A 144 MET HA H 1 3.943 0.020 A 144 MET HB2 H 1 1.655 0.020 A 144 MET HB3 H 1 1.655 0.020 A 144 MET HG2 H 1 1.644 0.020 A 144 MET HG3 H 1 1.644 0.020 A 144 MET CA C 13 55.387 0.3 A 144 MET CB C 13 29.709 0.3 A 144 MET CG C 13 30.509 0.3 A 144 MET N N 15 116.710 0.3 A 145 MET H H 1 7.467 0.020 A 145 MET HA H 1 4.062 0.020 A 145 MET HG2 H 1 1.804 0.020 A 145 MET HG3 H 1 1.804 0.020 A 145 MET CA C 13 53.291 0.3 A 145 MET CB C 13 29.253 0.3 A 145 MET CG C 13 30.052 0.3 A 145 MET N N 15 114.879 0.3 A 146 THR H H 1 7.551 0.020 A 146 THR HA H 1 4.136 0.020 A 146 THR HB H 1 4.104 0.020 A 146 THR HG2% H 1 0.984 0.020 A 146 THR CA C 13 59.201 0.3 A 146 THR CB C 13 67.404 0.3 A 146 THR CG2 C 13 18.401 0.3 A 146 THR N N 15 108.698 0.3 A 147 ALA H H 1 7.596 0.020 A 147 ALA HA H 1 4.145 0.020 A 147 ALA HB% H 1 1.247 0.020 A 147 ALA CA C 13 50.073 0.3 A 147 ALA CB C 13 16.345 0.3 A 147 ALA N N 15 126.669 0.3 A 148 LYS H H 1 7.805 0.020 A 148 LYS HA H 1 3.964 0.020 A 148 LYS HB2 H 1 1.523 0.020 A 148 LYS HB3 H 1 1.523 0.020 A 148 LYS HD2 H 1 1.641 0.020 A 148 LYS HD3 H 1 1.641 0.020 A 148 LYS HE2 H 1 2.816 0.020 A 148 LYS HE3 H 1 2.816 0.020 A 148 LYS HG2 H 1 1.217 0.020 A 148 LYS HG3 H 1 1.217 0.020 A 148 LYS CA C 13 54.753 0.3 A 148 LYS CB C 13 26.283 0.3 A 148 LYS CD C 13 30.852 0.3 A 148 LYS CE C 13 39.419 0.3 A 148 LYS CG C 13 21.828 0.3 A 148 LYS N N 15 126.016 0.3 B 149 LEU H1 H 1 10.263 0.020 B 149 LEU HA H 1 3.779 0.020 B 149 LEU HB2 H 1 1.788 0.020 B 149 LEU HB3 H 1 1.788 0.020 B 149 LEU HD1% H 1 0.717 0.020 B 149 LEU HD2% H 1 0.717 0.020 B 149 LEU HG H 1 1.333 0.020 B 149 LEU CA C 13 55.533 0.3 B 149 LEU N N 15 128.585 0.3 B 150 LYS H H 1 8.861 0.020 B 150 LYS HA H 1 3.798 0.020 B 150 LYS HB2 H 1 1.671 0.020 B 150 LYS HB3 H 1 1.671 0.020 B 150 LYS HG2 H 1 1.260 0.020 B 150 LYS HG3 H 1 1.260 0.020 B 150 LYS CA C 13 56.947 0.3 B 150 LYS N N 15 115.210 0.3 B 151 VAL H H 1 6.777 0.020 B 151 VAL HA H 1 3.490 0.020 B 151 VAL HB H 1 2.037 0.020 B 151 VAL HG1% H 1 0.773 0.020 B 151 VAL HG2% H 1 0.773 0.020 B 151 VAL CA C 13 63.221 0.3 B 151 VAL N N 15 117.710 0.3 B 152 LEU H H 1 7.802 0.020 B 152 LEU HA H 1 3.886 0.020 B 152 LEU HB2 H 1 1.681 0.020 B 152 LEU HB3 H 1 1.681 0.020 B 152 LEU HD1% H 1 0.966 0.020 B 152 LEU HG H 1 1.348 0.020 B 152 LEU CA C 13 55.392 0.3 B 152 LEU N N 15 120.709 0.3 B 153 VAL H H 1 8.710 0.020 B 153 VAL HA H 1 3.827 0.020 B 153 VAL HB H 1 1.949 0.020 B 153 VAL HG1% H 1 0.717 0.020 B 153 VAL HG2% H 1 0.717 0.020 B 153 VAL CA C 13 64.212 0.3 B 153 VAL N N 15 111.964 0.3 B 154 LYS H H 1 7.163 0.020 B 154 LYS HA H 1 3.882 0.020 B 154 LYS HB2 H 1 2.037 0.020 B 154 LYS HB3 H 1 2.037 0.020 B 154 LYS HD2 H 1 1.700 0.020 B 154 LYS HD3 H 1 1.700 0.020 B 154 LYS HG2 H 1 0.717 0.020 B 154 LYS HG3 H 1 0.717 0.020 B 154 LYS CA C 13 57.786 0.3 B 154 LYS N N 15 119.833 0.3 B 155 ALA H H 1 7.803 0.020 B 155 ALA HA H 1 4.395 0.020 B 155 ALA HB% H 1 1.700 0.020 B 155 ALA CA C 13 53.207 0.3 B 155 ALA N N 15 120.555 0.3 B 156 VAL H H 1 8.295 0.020 B 156 VAL HA H 1 3.578 0.020 B 156 VAL HB H 1 2.331 0.020 B 156 VAL HG1% H 1 0.996 0.020 B 156 VAL HG2% H 1 0.996 0.020 B 156 VAL CA C 13 64.502 0.3 B 156 VAL N N 15 116.827 0.3 B 157 LEU H H 1 8.910 0.020 B 157 LEU HA H 1 4.003 0.020 B 157 LEU HB2 H 1 1.685 0.020 B 157 LEU HB3 H 1 1.685 0.020 B 157 LEU HD1% H 1 0.952 0.020 B 157 LEU HD2% H 1 0.952 0.020 B 157 LEU HG H 1 1.667 0.020 B 157 LEU CA C 13 56.264 0.3 B 157 LEU N N 15 121.446 0.3 B 158 PHE H H 1 7.935 0.020 B 158 PHE HA H 1 4.165 0.020 B 158 PHE HB2 H 1 3.402 0.020 B 158 PHE HB3 H 1 3.402 0.020 B 158 PHE HD1 H 1 6.776 0.020 B 158 PHE HD2 H 1 6.776 0.020 B 158 PHE CA C 13 58.812 0.3 B 158 PHE N N 15 118.793 0.3 B 159 ALA H H 1 7.687 0.020 B 159 ALA HA H 1 3.636 0.020 B 159 ALA HB% H 1 1.612 0.020 B 159 ALA CA C 13 52.859 0.3 B 159 ALA N N 15 117.951 0.3 B 160 CYS H H 1 8.557 0.020 B 160 CYS HA H 1 4.077 0.020 B 160 CYS HB2 H 1 3.035 0.020 B 160 CYS HB3 H 1 3.035 0.020 B 160 CYS CA C 13 61.415 0.3 B 160 CYS N N 15 115.303 0.3 B 161 MET H H 1 8.502 0.020 B 161 MET HA H 1 3.930 0.020 B 161 MET HB2 H 1 1.979 0.020 B 161 MET HB3 H 1 1.979 0.020 B 161 MET HG2 H 1 2.712 0.020 B 161 MET HG3 H 1 2.712 0.020 B 161 MET CA C 13 56.156 0.3 B 161 MET N N 15 120.601 0.3 B 162 LEU H H 1 7.168 0.020 B 162 LEU HA H 1 3.930 0.020 B 162 LEU HB2 H 1 1.465 0.020 B 162 LEU HB3 H 1 1.465 0.020 B 162 LEU HD1% H 1 0.321 0.020 B 162 LEU HD2% H 1 0.321 0.020 B 162 LEU HG H 1 1.128 0.020 B 162 LEU CA C 13 52.975 0.3 B 162 LEU N N 15 118.166 0.3 B 163 MET H H 1 7.258 0.020 B 163 MET HA H 1 4.032 0.020 B 163 MET HB2 H 1 1.949 0.020 B 163 MET HB3 H 1 1.949 0.020 B 163 MET HG2 H 1 2.639 0.020 B 163 MET HG3 H 1 2.639 0.020 B 163 MET CA C 13 54.169 0.3 B 163 MET N N 15 117.255 0.3 B 164 ARG H H 1 8.051 0.020 B 164 ARG HA H 1 4.091 0.020 B 164 ARG HB2 H 1 1.759 0.020 B 164 ARG HB3 H 1 1.759 0.020 B 164 ARG HG2 H 1 1.696 0.020 B 164 ARG HG3 H 1 1.696 0.020 B 164 ARG CA C 13 53.310 0.3 B 164 ARG N N 15 122.437 0.3 B 165 LYS H H 1 7.932 0.020 B 165 LYS HA H 1 4.146 0.020 B 165 LYS HB2 H 1 1.608 0.020 B 165 LYS HB3 H 1 1.608 0.020 B 165 LYS HE2 H 1 3.104 0.020 B 165 LYS HE3 H 1 3.104 0.020 B 165 LYS HG2 H 1 1.271 0.020 B 165 LYS HG3 H 1 1.271 0.020 B 165 LYS HZ1 H 1 7.550 0.020 B 165 LYS HZ2 H 1 7.550 0.020 B 165 LYS HZ3 H 1 7.550 0.020 B 165 LYS CA C 13 54.802 0.3 B 165 LYS N N 15 128.142 0.3 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 135 GLN H A 135 GLN HB2 1.0 1.8 4.5 2 1 A 135 GLN H A 135 GLN HB3 1.0 1.8 4.5 3 2 A 140 GLU H A 139 GLU HB2 1.0 1.8 3.5 4 2 A 140 GLU H A 139 GLU HB3 1.0 1.8 3.5 5 3 A 114 GLU H A 115 LYS HA 1.0 1.8 5.5 6 4 A 14 GLU H A 15 ALA HB% 1.0 1.8 5.5 7 5 A 140 GLU H A 137 ASN HB2 1.0 1.8 5.5 8 5 A 140 GLU H A 137 ASN HB3 1.0 1.8 5.5 9 6 A 18 LEU HA A 18 LEU HD1% 1.0 1.8 4.5 10 7 A 140 GLU H A 141 PHE HBy 1.0 1.8 5.5 11 8 A 120 GLU H A 119 GLU HG2 1.0 1.8 5.5 12 8 A 120 GLU H A 119 GLU HG3 1.0 1.8 5.5 13 9 A 18 LEU HA A 18 LEU HD2% 1.0 1.8 4.5 14 10 A 102 ALA H A 135 GLN HG2 1.0 1.8 5.5 15 10 A 102 ALA H A 135 GLN HG3 1.0 1.8 5.5 16 11 A 102 ALA HA A 103 ALA HA 1.0 1.8 5.5 17 12 A 115 LYS HA A 116 LEU HA 1.0 1.8 5.5 18 13 A 70 THR H A 71 MET HA 1.0 1.8 5.5 19 14 A 102 ALA HA A 105 LEU HD1% 1.0 1.8 5.5 20 15 A 18 LEU HA A 17 SER HA 1.0 1.8 5.5 21 16 A 69 LEU H A 68 PHE HD% 1.0 1.8 4.5 22 17 A 143 GLN H A 142 VAL HG1% 1.0 1.8 4.5 23 18 A 90 ARG H A 89 PHE HBy 1.0 1.8 3.5 24 19 A 90 ARG H A 88 ALA HA 1.0 1.8 5.5 25 20 A 124 MET H A 120 GLU HA 1.0 1.8 5.5 26 21 A 120 GLU H A 121 VAL HB 1.0 1.8 5.5 27 22 A 14 GLU H A 13 LYS HB2 1.0 1.8 3.9 28 22 A 14 GLU H A 13 LYS HB3 1.0 1.8 3.9 29 23 A 53 ASN HA A 52 ILE HB 1.0 1.8 5.5 30 24 A 70 THR H A 55 VAL HG2% 1.0 1.8 5.5 31 25 A 12 PHE H A 8 GLN HA 1.0 1.8 5.5 32 26 A 98 GLY H A 99 TYR HA 1.0 1.8 5.5 33 27 A 120 GLU H A 123 GLU H 1.0 1.8 5.5 34 28 A 120 GLU H A 119 GLU HBx 1.0 1.8 2.9 35 29 A 90 ARG H A 91 VAL HB 1.0 1.8 5.5 36 30 A 14 GLU H A 13 LYS HD2 1.0 1.8 5.5 37 30 A 14 GLU H A 13 LYS HD3 1.0 1.8 5.5 38 31 A 90 ARG H A 88 ALA H 1.0 1.8 5.5 39 32 A 143 GLN H A 140 GLU HA 1.0 1.8 5.5 40 33 A 15 ALA H A 14 GLU HA 1.0 1.8 3.5 41 34 A 91 VAL H A 90 ARG HA 1.0 1.8 3.5 42 35 A 14 GLU H A 12 PHE H 1.0 1.8 5.5 43 36 A 71 MET HA A 73 ALA H 1.0 1.8 5.5 44 37 A 120 GLU HA A 122 ASP H 1.0 1.8 5.5 45 38 A 140 GLU H A 138 TYR H 1.0 1.8 5.5 46 39 A 90 ARG HA A 93 ASP H 1.0 2.3 4.0 47 40 A 140 GLU H A 138 TYR HBx 1.0 1.8 5.5 48 41 A 143 GLN H A 144 MET HB2 1.0 1.8 5.5 49 41 A 143 GLN H A 144 MET HB3 1.0 1.8 5.5 50 42 A 69 LEU HA A 69 LEU HG 1.0 1.8 3.5 51 43 A 14 GLU H A 16 PHE HBy 1.0 1.8 5.5 52 44 A 14 GLU H A 17 SER H 1.0 1.8 5.5 53 45 A 90 ARG H A 93 ASP H 1.0 1.8 5.5 54 46 A 143 GLN H A 142 VAL HB 1.0 1.8 2.9 55 47 A 88 ALA H A 87 GLU HG2 1.0 1.8 5.5 56 47 A 88 ALA H A 87 GLU HG3 1.0 1.8 5.5 57 48 A 127 GLU H A 125 ILE H 1.0 1.8 5.5 58 49 A 53 ASN H A 54 GLU HG2 1.0 1.8 5.5 59 49 A 53 ASN H A 54 GLU HG3 1.0 1.8 5.5 60 50 A 127 GLU H A 128 ALA HB% 1.0 1.8 5.5 61 51 A 71 MET HA A 75 LYS H 1.0 1.8 5.5 62 52 A 99 TYR H A 100 ILE H 1.0 1.8 5.5 63 53 A 144 MET H A 143 GLN HA 1.0 1.8 3.5 64 54 A 112 LEU HA A 112 LEU HD1% 1.0 1.8 3.5 65 55 A 120 GLU H A 119 GLU HBy 1.0 1.8 3.5 66 56 A 127 GLU H A 128 ALA HA 1.0 1.8 5.5 67 57 A 127 GLU H A 129 ASP H 1.0 1.8 3.5 68 58 A 71 MET H A 70 THR HG2% 1.0 1.8 4.5 69 59 A 77 LYS H A 76 MET HG2 1.0 1.8 5.5 70 59 A 77 LYS H A 76 MET HG3 1.0 1.8 5.5 71 60 A 52 ILE HB A 53 ASN H 1.0 1.8 2.9 72 61 A 69 LEU H A 68 PHE HB2 1.0 1.8 4.5 73 61 A 69 LEU H A 68 PHE HB3 1.0 1.8 4.5 74 62 A 89 PHE HBy A 88 ALA H 1.0 1.8 5.5 75 63 A 73 ALA H A 71 MET H 1.0 1.8 5.5 76 64 A 69 LEU HA A 69 LEU HD2% 1.0 1.8 4.5 77 64 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 4.5 78 65 A 77 LYS H A 78 ASP H 1.0 1.8 3.5 79 66 A 101 SER H A 104 GLU HGy 1.0 1.8 5.5 80 67 A 18 LEU HA A 19 PHE H 1.0 1.8 3.5 81 68 A 115 LYS H A 114 GLU HB2 1.0 1.8 4.5 82 68 A 115 LYS H A 114 GLU HB3 1.0 1.8 4.5 83 69 A 14 GLU H A 13 LYS HG2 1.0 1.8 5.5 84 69 A 14 GLU H A 13 LYS HG3 1.0 1.8 5.5 85 70 A 75 LYS HA A 78 ASP HBx 1.0 1.8 5.5 86 71 A 103 ALA H A 101 SER HA 1.0 1.8 5.5 87 72 A 18 LEU HA A 18 LEU HG 1.0 1.8 5.5 88 73 A 75 LYS HA A 76 MET HA 1.0 1.8 5.5 89 74 A 18 LEU HA A 21 LYS HGx 1.0 1.8 5.5 90 75 A 18 LEU HA A 20 ASP H 1.0 1.8 5.5 91 76 A 18 LEU HA A 18 LEU HB2 1.0 1.8 3.9 92 76 A 18 LEU HA A 18 LEU HB3 1.0 1.8 3.9 93 77 A 73 ALA HA A 73 ALA HB% 1.0 1.8 3.9 94 78 A 127 GLU H A 126 ARG HG2 1.0 1.8 5.5 95 78 A 127 GLU H A 126 ARG HG3 1.0 1.8 5.5 96 79 A 69 LEU HA A 69 LEU HB3 1.0 1.8 2.9 97 80 A 17 SER HA A 18 LEU H 1.0 1.8 3.5 98 81 A 20 ASP H A 18 LEU H 1.0 1.8 5.5 99 82 A 71 MET H A 68 PHE H 1.0 1.8 5.5 100 83 A 120 GLU H A 117 THR H 1.0 1.8 5.5 101 84 A 120 GLU H A 122 ASP H 1.0 1.8 5.5 102 85 A 140 GLU H A 139 GLU HG2 1.0 1.8 5.5 103 85 A 140 GLU H A 139 GLU HG3 1.0 1.8 5.5 104 86 A 120 GLU HA A 121 VAL H 1.0 1.8 3.5 105 87 A 101 SER H A 100 ILE HG2% 1.0 1.8 4.5 106 88 A 120 GLU H A 121 VAL HG1% 1.0 1.8 5.5 107 89 A 102 ALA HA A 105 LEU HB2 1.0 1.8 3.5 108 89 A 102 ALA HA A 105 LEU HB3 1.0 1.8 3.5 109 90 A 46 ALA H A 47 GLU HGy 1.0 1.8 5.5 110 91 A 73 ALA HA A 76 MET HB2 1.0 1.8 4.5 111 91 A 73 ALA HA A 76 MET HB3 1.0 1.8 4.5 112 92 A 115 LYS HA A 115 LYS HBx 1.0 1.8 3.9 113 92 A 115 LYS HA A 115 LYS HBy 1.0 1.8 3.9 114 93 A 73 ALA H A 69 LEU HD2% 1.0 1.8 5.5 115 93 A 73 ALA H A 69 LEU HD1% 1.0 1.8 5.5 116 94 A 15 ALA HA A 14 GLU HBy 1.0 1.8 5.5 117 95 A 88 ALA H A 87 GLU HBx 1.0 1.8 3.5 118 96 A 112 LEU H A 114 GLU HB2 1.0 1.8 5.5 119 96 A 114 GLU HB3 A 112 LEU H 1.0 1.8 5.5 120 97 A 53 ASN H A 56 ASP HBy 1.0 1.8 5.5 121 98 A 111 ASN HA A 111 ASN HBy 1.0 1.8 3.9 122 98 A 111 ASN HA A 111 ASN HBx 1.0 1.8 3.9 123 99 A 115 LYS H A 114 GLU HA 1.0 1.8 2.9 124 100 A 145 MET HA A 145 MET HG2 1.0 1.8 4.5 125 100 A 145 MET HA A 145 MET HG3 1.0 1.8 4.5 126 101 A 145 MET HA A 144 MET HB2 1.0 1.8 5.5 127 101 A 144 MET HB3 A 145 MET HA 1.0 1.8 5.5 128 102 A 111 ASN H A 107 HIS HA 1.0 1.8 5.5 129 103 A 102 ALA H A 125 ILE HD1% 1.0 1.8 5.5 130 104 A 53 ASN HA A 56 ASP HBy 1.0 1.8 2.9 131 105 A 17 SER H A 15 ALA HA 1.0 1.8 5.5 132 106 A 111 ASN HA A 111 ASN HBx 1.0 1.8 2.9 133 107 A 102 ALA H A 135 GLN HA 1.0 1.8 5.5 134 108 A 102 ALA HA A 125 ILE HD1% 1.0 1.8 5.5 135 109 A 15 ALA HA A 18 LEU HB2 1.0 1.8 4.5 136 109 A 18 LEU HB3 A 15 ALA HA 1.0 1.8 4.5 137 110 A 119 GLU HBx A 118 ASP H 1.0 1.8 5.5 138 111 A 50 ASP H A 49 GLN HG2 1.0 1.8 5.5 139 111 A 50 ASP H A 49 GLN HG3 1.0 1.8 5.5 140 112 A 50 ASP HA A 50 ASP HBx 1.0 1.8 2.9 141 113 A 53 ASN HA A 56 ASP H 1.0 1.8 3.5 142 114 A 148 LYS HA A 148 LYS HD2 1.0 1.8 5.5 143 114 A 148 LYS HA A 148 LYS HD3 1.0 1.8 5.5 144 115 A 75 LYS H A 76 MET HB2 1.0 1.8 5.5 145 115 A 75 LYS H A 76 MET HB3 1.0 1.8 5.5 146 116 A 75 LYS HA A 76 MET H 1.0 1.8 3.5 147 117 A 75 LYS H A 74 ARG HG2 1.0 1.8 4.5 148 117 A 75 LYS H A 74 ARG HG3 1.0 1.8 4.5 149 118 A 111 ASN H A 109 MET HA 1.0 1.8 5.5 150 119 A 99 TYR HA A 137 ASN HB2 1.0 1.8 5.5 151 119 A 137 ASN HB3 A 99 TYR HA 1.0 1.8 5.5 152 120 A 109 MET HA A 110 THR HA 1.0 1.8 5.5 153 121 A 69 LEU H A 72 MET H 1.0 1.8 5.5 154 122 A 115 LYS HA A 114 GLU HB2 1.0 1.8 5.5 155 122 A 115 LYS HA A 114 GLU HB3 1.0 1.8 5.5 156 123 A 118 ASP HA A 118 ASP HBy 1.0 1.8 2.9 157 124 A 145 MET HA A 147 ALA H 1.0 1.8 5.5 158 125 A 122 ASP H A 118 ASP HBx 1.0 1.8 5.5 159 126 A 77 LYS H A 76 MET HB2 1.0 1.8 5.5 160 126 A 77 LYS H A 76 MET HB3 1.0 1.8 5.5 161 127 A 72 MET HA A 71 MET HB2 1.0 1.8 5.5 162 127 A 72 MET HA A 71 MET HB3 1.0 1.8 5.5 163 128 A 50 ASP HA A 49 GLN HB2 1.0 1.8 5.5 164 128 A 50 ASP HA A 49 GLN HB3 1.0 1.8 5.5 165 129 A 72 MET HA A 72 MET HB2 1.0 1.8 2.9 166 129 A 72 MET HA A 72 MET HB3 1.0 1.8 2.9 167 130 A 76 MET H A 72 MET HA 1.0 1.8 5.5 168 131 A 75 LYS HA A 74 ARG HBy 1.0 1.8 5.5 169 132 A 50 ASP HA A 53 ASN HBy 1.0 1.8 3.5 170 133 A 115 LYS H A 114 GLU HG2 1.0 1.8 3.9 171 133 A 115 LYS H A 114 GLU HG3 1.0 1.8 3.9 172 134 A 115 LYS HA A 115 LYS HBx 1.0 1.8 2.9 173 135 A 50 ASP HA A 54 GLU H 1.0 1.8 5.5 174 136 A 125 ILE HD1% A 122 ASP HA 1.0 1.8 4.5 175 137 A 75 LYS HA A 75 LYS HG2 1.0 1.8 4.5 176 137 A 75 LYS HA A 75 LYS HG3 1.0 1.8 4.5 177 138 A 69 LEU HA A 72 MET H 1.0 1.8 5.5 178 139 A 53 ASN H A 50 ASP H 1.0 1.8 5.5 179 140 A 118 ASP HA A 106 ARG HG2 1.0 1.8 5.5 180 141 A 122 ASP HA A 125 ILE HB 1.0 1.8 2.9 181 142 A 121 VAL HB A 122 ASP HA 1.0 1.8 5.5 182 143 A 75 LYS HA A 75 LYS HD2 1.0 1.8 3.5 183 143 A 75 LYS HA A 75 LYS HD3 1.0 1.8 3.5 184 144 A 73 ALA HA A 72 MET HA 1.0 1.8 5.5 185 145 A 109 MET HA A 108 VAL HB 1.0 1.8 5.5 186 146 A 121 VAL HB A 122 ASP H 1.0 1.8 2.9 187 147 A 121 VAL H A 118 ASP HA 1.0 1.8 3.5 188 148 A 109 MET HA A 110 THR H 1.0 1.8 3.5 189 149 A 75 LYS H A 74 ARG HBx 1.0 1.8 2.9 190 150 A 102 ALA H A 101 SER HA 1.0 1.8 2.9 191 151 A 112 LEU HD1% A 109 MET H 1.0 1.8 5.5 192 152 A 109 MET H A 105 LEU HD2% 1.0 1.8 5.5 193 152 A 109 MET H A 105 LEU HD1% 1.0 1.8 5.5 194 153 A 77 LYS H A 78 ASP HBx 1.0 1.8 5.5 195 154 A 10 ALA H A 6 GLU HA 1.0 1.8 5.5 196 155 A 145 MET H A 144 MET HG2 1.0 1.8 4.5 197 155 A 145 MET H A 144 MET HG3 1.0 1.8 4.5 198 156 A 118 ASP HA A 121 VAL HG2% 1.0 1.8 4.5 199 157 A 50 ASP H A 52 ILE H 1.0 1.8 5.5 200 158 A 118 ASP HA A 120 GLU HB2 1.0 1.8 5.5 201 158 A 118 ASP HA A 120 GLU HB3 1.0 1.8 5.5 202 159 A 72 MET H A 69 LEU HD2% 1.0 1.8 5.5 203 159 A 72 MET H A 69 LEU HD1% 1.0 1.8 5.5 204 160 A 109 MET HA A 112 LEU HG 1.0 1.8 5.5 205 161 A 122 ASP H A 119 GLU H 1.0 1.8 5.5 206 162 A 50 ASP HA A 50 ASP HBy 1.0 1.8 2.9 207 163 A 123 GLU H A 122 ASP HA 1.0 1.8 3.5 208 164 A 72 MET HA A 71 MET HG2 1.0 1.8 5.5 209 164 A 72 MET HA A 71 MET HG3 1.0 1.8 5.5 210 165 A 121 VAL HG1% A 122 ASP HA 1.0 1.8 5.5 211 166 A 72 MET HA A 75 LYS HB2 1.0 1.8 5.5 212 166 A 72 MET HA A 75 LYS HB3 1.0 1.8 5.5 213 167 A 122 ASP HA A 126 ARG H 1.0 1.8 5.5 214 168 A 122 ASP H A 121 VAL HG1% 1.0 1.8 5.5 215 169 A 112 LEU H A 111 ASN H 1.0 1.8 2.9 216 170 A 71 MET H A 71 MET HB2 1.0 1.8 2.9 217 170 A 71 MET H A 71 MET HB3 1.0 1.8 2.9 218 171 A 8 GLN H A 8 GLN HG2 1.0 1.8 5.5 219 171 A 8 GLN H A 8 GLN HG3 1.0 1.8 5.5 220 172 A 135 GLN H A 135 GLN HA 1.0 1.8 3.5 221 173 A 124 MET H A 124 MET HG2 1.0 1.8 5.5 222 173 A 124 MET H A 124 MET HG3 1.0 1.8 5.5 223 174 A 70 THR H A 67 GLU HA 1.0 1.8 5.5 224 175 A 102 ALA H A 102 ALA HA 1.0 1.8 3.5 225 176 A 78 ASP H A 81 SER HBx 1.0 1.8 5.5 226 177 A 39 LEU H A 39 LEU HD1% 1.0 1.8 5.5 227 178 A 17 SER HA A 16 PHE HA 1.0 1.8 5.5 228 179 A 15 ALA HA A 16 PHE HA 1.0 1.8 5.5 229 180 A 89 PHE HA A 89 PHE HBx 1.0 1.8 3.5 230 181 A 130 ILE HA A 130 ILE HD1% 1.0 1.8 5.5 231 182 A 130 ILE HA A 131 ASP HA 1.0 1.8 5.5 232 183 A 130 ILE HA A 140 GLU HG2 1.0 1.8 5.5 233 183 A 130 ILE HA A 140 GLU HG3 1.0 1.8 5.5 234 184 A 90 ARG HA A 89 PHE HA 1.0 1.8 5.5 235 185 A 78 ASP H A 81 SER HBy 1.0 1.8 5.5 236 186 A 65 PHE HA A 16 PHE HBx 1.0 1.8 5.5 237 187 A 16 PHE HA A 13 LYS HA 1.0 1.8 5.5 238 188 A 25 GLY HAy A 26 THR HG2% 1.0 1.8 5.5 239 189 A 85 ILE HA A 88 ALA HB% 1.0 1.8 4.5 240 190 A 130 ILE HA A 131 ASP HB3 1.0 1.8 5.5 241 191 A 130 ILE HA A 130 ILE HG2% 1.0 1.8 5.5 242 192 A 81 SER HBx A 80 ASP H 1.0 1.8 5.5 243 193 A 15 ALA HB% A 16 PHE HA 1.0 1.8 5.5 244 194 A 69 LEU H A 65 PHE HA 1.0 1.8 5.5 245 195 A 79 THR HA A 78 ASP HA 1.0 1.8 5.5 246 196 A 101 SER HB3 A 135 GLN HG2 1.0 1.8 5.5 247 196 A 135 GLN HG3 A 101 SER HB2 1.0 1.8 5.5 248 196 A 135 GLN HG3 A 101 SER HB3 1.0 1.8 5.5 249 196 A 101 SER HB2 A 135 GLN HG2 1.0 1.8 5.5 250 197 A 141 PHE HBy A 141 PHE HA 1.0 1.8 3.5 251 198 A 9 ILE HA A 10 ALA HA 1.0 1.8 5.5 252 199 A 76 MET HA A 81 SER HBy 1.0 1.8 3.5 253 200 A 19 PHE H A 16 PHE HA 1.0 1.8 5.5 254 201 A 34 THR HA A 35 VAL HB 1.0 1.8 5.5 255 202 A 100 ILE H A 135 GLN HA 1.0 1.8 5.5 256 203 A 16 PHE HA A 16 PHE HBx 1.0 1.8 3.5 257 204 A 121 VAL HG2% A 121 VAL HA 1.0 1.8 5.5 258 205 A 143 GLN H A 143 GLN HA 1.0 1.8 2.9 259 206 A 112 LEU H A 112 LEU HBy 1.0 1.8 2.9 260 207 A 127 GLU H A 127 GLU HBy 1.0 1.8 2.9 261 208 A 41 GLN H A 40 GLY H 1.0 1.8 2.9 262 209 A 107 HIS HA A 110 THR H 1.0 1.8 5.5 263 210 A 125 ILE H A 122 ASP HA 1.0 1.8 5.5 264 211 A 136 VAL H A 136 VAL HA 1.0 1.8 2.9 265 212 A 108 VAL H A 105 LEU HA 1.0 1.8 3.5 266 213 A 71 MET H A 71 MET HG2 1.0 1.8 5.5 267 213 A 71 MET H A 71 MET HG3 1.0 1.8 5.5 268 214 A 21 LYS H A 21 LYS HD2 1.0 1.8 5.5 269 214 A 21 LYS H A 21 LYS HD3 1.0 1.8 5.5 270 215 A 18 LEU HD2% A 18 LEU H 1.0 1.8 5.5 271 216 A 80 ASP H A 80 ASP HA 1.0 1.8 2.9 272 217 A 39 LEU H A 39 LEU HG 1.0 1.8 5.5 273 218 A 62 THR H A 62 THR HA 1.0 1.8 2.9 274 219 A 54 GLU H A 54 GLU HG2 1.0 1.8 5.5 275 219 A 54 GLU HG3 A 54 GLU H 1.0 1.8 5.5 276 220 A 137 ASN HA A 137 ASN HB2 1.0 1.8 3.9 277 220 A 137 ASN HB3 A 137 ASN HA 1.0 1.8 3.9 278 221 A 58 ASP H A 58 ASP HBy 1.0 1.8 5.5 279 222 A 100 ILE H A 137 ASN HA 1.0 1.8 5.5 280 223 A 18 LEU H A 18 LEU HB2 1.0 1.8 3.5 281 223 A 18 LEU HB3 A 18 LEU H 1.0 1.8 3.5 282 224 A 64 ASP HA A 65 PHE HB2 1.0 1.8 5.5 283 224 A 64 ASP HA A 65 PHE HB3 1.0 1.8 5.5 284 225 A 100 ILE H A 137 ASN H 1.0 1.8 5.5 285 226 A 97 ASN H A 97 ASN HBx 1.0 1.8 3.5 286 227 A 91 VAL HB A 91 VAL H 1.0 1.8 3.5 287 228 A 137 ASN HA A 136 VAL HG2% 1.0 1.8 5.5 288 229 A 48 LEU H A 45 GLU HA 1.0 1.8 3.5 289 230 A 30 LYS H A 28 THR HA 1.0 1.8 5.5 290 231 A 122 ASP H A 119 GLU HA 1.0 1.8 5.5 291 232 A 55 VAL H A 55 VAL HA 1.0 1.8 2.9 292 233 A 83 GLU H A 83 GLU HA 1.0 1.8 2.9 293 234 A 28 THR HA A 28 THR H 1.0 1.8 2.9 294 235 A 145 MET H A 146 THR H 1.0 1.8 3.5 295 236 A 77 LYS H A 77 LYS HA 1.0 1.8 2.9 296 237 A 4 LEU H A 4 LEU HG 1.0 1.8 5.5 297 238 A 55 VAL H A 55 VAL HB 1.0 1.8 2.9 298 239 A 122 ASP H A 122 ASP HBy 1.0 1.8 3.5 299 240 A 88 ALA H A 85 ILE HA 1.0 1.8 3.5 300 241 A 64 ASP H A 56 ASP HA 1.0 1.8 5.5 301 242 A 137 ASN HA A 99 TYR HB2 1.0 1.8 5.5 302 242 A 137 ASN HA A 99 TYR HB3 1.0 1.8 5.5 303 243 A 83 GLU H A 84 GLU H 1.0 1.8 2.9 304 244 A 137 ASN HA A 99 TYR HD% 1.0 1.8 4.5 305 245 A 54 GLU H A 54 GLU HBy 1.0 1.8 3.5 306 246 A 89 PHE H A 86 ARG HA 1.0 1.8 5.5 307 247 A 64 ASP HA A 27 ILE H 1.0 1.8 5.5 308 248 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.5 309 249 A 17 SER HA A 20 ASP H 1.0 1.8 2.9 310 250 A 64 ASP HA A 64 ASP HBy 1.0 1.8 3.9 311 250 A 64 ASP HA A 64 ASP HBx 1.0 1.8 3.9 312 251 A 122 ASP H A 122 ASP HA 1.0 1.8 2.9 313 252 A 112 LEU H A 113 GLY H 1.0 1.8 2.9 314 253 A 123 GLU H A 122 ASP H 1.0 1.8 2.9 315 254 A 90 ARG H A 87 GLU HA 1.0 1.8 3.5 316 255 A 64 ASP HA A 63 ILE HB 1.0 1.8 5.5 317 256 A 94 LYS H A 94 LYS HB2 1.0 1.8 3.5 318 256 A 94 LYS H A 94 LYS HB3 1.0 1.8 3.5 319 257 A 30 LYS H A 30 LYS HB2 1.0 1.8 3.5 320 257 A 30 LYS H A 30 LYS HB3 1.0 1.8 3.5 321 258 A 46 ALA H A 45 GLU H 1.0 1.8 2.9 322 259 A 142 VAL H A 139 GLU HA 1.0 1.8 5.5 323 260 A 130 ILE H A 130 ILE HB 1.0 1.8 3.5 324 261 A 64 ASP HA A 64 ASP HBx 1.0 1.8 2.9 325 262 A 114 GLU H A 113 GLY H 1.0 1.8 3.5 326 263 A 63 ILE H A 63 ILE HD1% 1.0 1.8 5.5 327 264 A 106 ARG H A 106 ARG HBy 1.0 1.8 3.5 328 265 A 95 ASP H A 95 ASP HBx 1.0 1.8 3.5 329 266 A 34 THR H A 31 GLU HA 1.0 1.8 3.5 330 267 A 119 GLU HBy A 119 GLU H 1.0 1.8 3.5 331 268 A 129 ASP H A 129 ASP HA 1.0 1.8 2.9 332 269 A 125 ILE H A 126 ARG H 1.0 1.8 2.9 333 270 A 129 ASP H A 130 ILE H 1.0 1.8 5.5 334 271 A 94 LYS H A 94 LYS HGy 1.0 1.8 5.5 335 272 A 79 THR HA A 79 THR H 1.0 1.8 2.9 336 273 A 127 GLU H A 128 ALA H 1.0 1.8 2.9 337 274 A 104 GLU HGy A 104 GLU H 1.0 1.8 5.5 338 275 A 98 GLY H A 97 ASN H 1.0 1.8 2.9 339 276 A 13 LYS H A 13 LYS HD2 1.0 1.8 5.5 340 276 A 13 LYS HD3 A 13 LYS H 1.0 1.8 5.5 341 277 A 119 GLU H A 119 GLU HA 1.0 1.8 2.9 342 278 A 30 LYS H A 31 GLU H 1.0 1.8 2.9 343 279 A 56 ASP H A 57 ALA H 1.0 1.8 5.5 344 280 A 94 LYS H A 94 LYS HD2 1.0 1.8 5.5 345 280 A 94 LYS H A 94 LYS HD3 1.0 1.8 5.5 346 281 A 22 ASP H A 22 ASP HBx 1.0 1.8 3.5 347 282 A 130 ILE HG2% A 130 ILE H 1.0 1.8 5.5 348 283 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.5 349 284 A 86 ARG H A 86 ARG HG2 1.0 1.8 5.5 350 284 A 86 ARG H A 86 ARG HG3 1.0 1.8 5.5 351 285 A 49 GLN H A 49 GLN HA 1.0 1.8 2.9 352 286 A 91 VAL H A 92 PHE H 1.0 1.8 2.9 353 287 A 88 ALA H A 87 GLU H 1.0 1.8 2.9 354 288 A 62 THR H A 62 THR HB 1.0 1.8 5.5 355 289 A 28 THR H A 28 THR HG2% 1.0 1.8 5.5 356 290 A 147 ALA H A 147 ALA HB% 1.0 1.8 2.9 357 291 A 75 LYS H A 74 ARG H 1.0 1.8 2.9 358 292 A 64 ASP H A 64 ASP HBx 1.0 1.8 3.5 359 293 A 7 GLU H A 7 GLU HG2 1.0 1.8 5.5 360 293 A 7 GLU H A 7 GLU HG3 1.0 1.8 5.5 361 294 A 40 GLY H A 40 GLY HAy 1.0 1.8 3.9 362 295 A 42 ASN H A 42 ASN HA 1.0 1.8 2.9 363 296 A 115 LYS H A 115 LYS HBx 1.0 1.8 5.5 364 297 A 139 GLU HA A 139 GLU H 1.0 1.8 2.9 365 298 A 93 ASP H A 94 LYS H 1.0 1.8 5.5 366 299 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.5 367 300 A 130 ILE H A 130 ILE HG1y 1.0 1.8 5.5 368 300 A 130 ILE H A 130 ILE HG1x 1.0 1.8 5.5 369 301 A 100 ILE H A 100 ILE HA 1.0 1.8 2.9 370 302 A 6 GLU HA A 9 ILE H 1.0 1.8 5.5 371 303 A 22 ASP H A 23 GLY H 1.0 1.8 3.5 372 304 A 110 THR H A 110 THR HG2% 1.0 1.8 5.5 373 305 A 48 LEU H A 48 LEU HA 1.0 1.8 2.9 374 306 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.5 375 307 A 80 ASP H A 79 THR H 1.0 1.8 3.5 376 308 A 10 ALA HA A 13 LYS H 1.0 1.8 5.5 377 309 A 140 GLU H A 140 GLU HBy 1.0 1.8 3.5 378 310 A 137 ASN H A 137 ASN HB2 1.0 1.8 4.5 379 310 A 137 ASN HB3 A 137 ASN H 1.0 1.8 4.5 380 311 A 140 GLU H A 139 GLU H 1.0 1.8 2.9 381 312 A 90 ARG H A 89 PHE H 1.0 1.8 2.9 382 313 A 112 LEU HA A 112 LEU HBy 1.0 1.8 2.9 383 314 A 140 GLU HA A 142 VAL H 1.0 1.8 5.5 384 315 A 69 LEU H A 70 THR HG2% 1.0 1.8 5.5 385 316 A 71 MET HA A 72 MET H 1.0 1.8 4.5 386 317 A 116 LEU HA A 115 LYS H 1.0 1.8 5.5 387 318 A 140 GLU H A 142 VAL H 1.0 1.8 5.5 388 319 A 143 GLN HA A 145 MET H 1.0 1.8 5.5 389 320 A 127 GLU H A 126 ARG HBx 1.0 1.8 5.5 390 321 A 129 ASP H A 127 GLU HA 1.0 1.8 5.5 391 322 A 115 LYS HA A 114 GLU HA 1.0 1.8 5.5 392 323 A 127 GLU H A 124 MET HA 1.0 1.8 5.5 393 324 A 143 GLN H A 145 MET H 1.0 1.8 5.5 394 325 A 69 LEU H A 69 LEU HD1% 1.0 1.8 5.5 395 325 A 69 LEU H A 69 LEU HD2% 1.0 1.8 5.5 396 326 A 99 TYR HA A 137 ASN HA 1.0 1.8 2.9 397 327 A 112 LEU HA A 112 LEU HG 1.0 1.8 3.5 398 328 A 88 ALA HA A 87 GLU HBx 1.0 1.8 5.5 399 329 A 112 LEU H A 109 MET H 1.0 1.8 5.5 400 330 A 75 LYS H A 75 LYS HA 1.0 1.8 2.9 401 331 A 64 ASP H A 64 ASP HBy 1.0 1.8 4.5 402 331 A 64 ASP H A 64 ASP HBx 1.0 1.8 4.5 403 332 A 9 ILE H A 9 ILE HB 1.0 1.8 3.5 404 333 A 135 GLN H A 135 GLN HG2 1.0 1.8 5.5 405 333 A 135 GLN H A 135 GLN HG3 1.0 1.8 5.5 406 334 A 14 GLU H A 15 ALA H 1.0 1.8 2.9 407 335 A 113 GLY H A 113 GLY HAy 1.0 1.8 2.9 408 335 A 113 GLY H A 113 GLY HAx 1.0 1.8 2.9 409 336 A 76 MET H A 76 MET HG2 1.0 1.8 5.5 410 336 A 76 MET HG3 A 76 MET H 1.0 1.8 5.5 411 337 A 17 SER H A 17 SER HB2 1.0 1.8 4.5 412 337 A 17 SER H A 17 SER HB3 1.0 1.8 4.5 413 338 A 61 GLY H A 61 GLY HAy 1.0 1.8 2.9 414 339 A 112 LEU HA A 112 LEU H 1.0 1.8 2.9 415 340 A 143 GLN H A 142 VAL H 1.0 1.8 2.9 416 341 A 18 LEU HG A 18 LEU H 1.0 1.8 5.5 417 342 A 7 GLU H A 9 ILE HB 1.0 1.8 5.5 418 343 A 123 GLU H A 123 GLU HA 1.0 1.8 2.9 419 344 A 97 ASN H A 96 GLY H 1.0 1.8 3.5 420 345 A 20 ASP H A 20 ASP HA 1.0 1.8 2.9 421 346 A 80 ASP H A 80 ASP HBy 1.0 1.8 4.5 422 347 A 90 ARG H A 91 VAL H 1.0 1.8 2.9 423 348 A 12 PHE H A 12 PHE HBx 1.0 1.8 3.5 424 349 A 81 SER HBy A 81 SER H 1.0 1.8 4.5 425 350 A 102 ALA H A 101 SER H 1.0 1.8 5.5 426 351 A 21 LYS H A 22 ASP H 1.0 1.8 2.9 427 352 A 103 ALA H A 103 ALA HB% 1.0 1.8 4.5 428 353 A 37 ARG H A 37 ARG HA 1.0 1.8 2.9 429 354 A 120 GLU H A 120 GLU HB2 1.0 1.8 4.5 430 354 A 120 GLU H A 120 GLU HB3 1.0 1.8 4.5 431 355 A 71 MET HA A 74 ARG H 1.0 1.8 5.5 432 356 A 124 MET H A 124 MET HA 1.0 1.8 2.9 433 357 A 123 GLU H A 123 GLU HG2 1.0 1.8 5.5 434 357 A 123 GLU H A 123 GLU HG3 1.0 1.8 5.5 435 358 A 25 GLY H A 26 THR H 1.0 1.8 3.5 436 359 A 125 ILE H A 125 ILE HD1% 1.0 1.8 5.5 437 360 A 139 GLU H A 139 GLU HB2 1.0 1.8 4.5 438 360 A 139 GLU HB3 A 139 GLU H 1.0 1.8 4.5 439 361 A 53 ASN HA A 53 ASN H 1.0 1.8 2.9 440 362 A 30 LYS H A 30 LYS HGx 1.0 1.8 5.5 441 363 A 52 ILE HB A 52 ILE H 1.0 1.8 3.5 442 364 A 62 THR H A 63 ILE H 1.0 1.8 5.5 443 365 A 45 GLU H A 45 GLU HB2 1.0 1.8 4.5 444 365 A 45 GLU H A 45 GLU HB3 1.0 1.8 4.5 445 366 A 37 ARG H A 36 MET H 1.0 1.8 2.9 446 367 A 32 LEU H A 32 LEU HB2 1.0 1.8 4.5 447 367 A 32 LEU H A 32 LEU HB3 1.0 1.8 4.5 448 368 A 99 TYR HA A 136 VAL H 1.0 1.8 5.5 449 369 A 32 LEU H A 32 LEU HG 1.0 1.8 5.5 450 370 A 127 GLU H A 127 GLU HG2 1.0 1.8 5.5 451 370 A 127 GLU H A 127 GLU HG3 1.0 1.8 5.5 452 371 A 90 ARG H A 90 ARG HG2 1.0 1.8 5.5 453 371 A 90 ARG H A 90 ARG HG3 1.0 1.8 5.5 454 372 A 120 GLU HA A 123 GLU H 1.0 1.8 5.5 455 373 A 148 LYS HA A 148 LYS H 1.0 1.8 2.9 456 374 A 46 ALA H A 47 GLU H 1.0 1.8 2.9 457 375 A 99 TYR HA A 99 TYR H 1.0 1.8 2.9 458 376 A 127 GLU H A 127 GLU HBx 1.0 1.8 3.5 459 377 A 30 LYS H A 29 THR HB 1.0 1.8 3.5 460 378 A 109 MET H A 110 THR HB 1.0 1.8 5.5 461 379 A 126 ARG H A 126 ARG HBy 1.0 1.8 3.5 462 380 A 27 ILE H A 62 THR HB 1.0 1.8 3.5 463 381 A 27 ILE H A 26 THR HB 1.0 1.8 2.9 464 382 A 69 LEU HA A 70 THR HB 1.0 1.8 5.5 465 383 A 62 THR HB A 26 THR HB 1.0 1.8 2.9 466 384 A 26 THR HB A 26 THR HA 1.0 1.8 2.9 467 385 A 34 THR HB A 33 GLY H 1.0 1.8 5.5 468 386 A 62 THR HB A 63 ILE HA 1.0 1.8 5.5 469 387 A 28 THR HA A 62 THR HB 1.0 1.8 3.5 470 388 A 72 MET H A 70 THR HB 1.0 1.8 5.5 471 389 A 28 THR HA A 29 THR HB 1.0 1.8 5.5 472 390 A 80 ASP H A 79 THR HB 1.0 1.8 5.5 473 391 A 109 MET H A 108 VAL HA 1.0 1.8 2.9 474 392 A 111 ASN HA A 110 THR HB 1.0 1.8 5.5 475 393 A 26 THR HB A 27 ILE HA 1.0 1.8 5.5 476 394 A 79 THR HA A 79 THR HB 1.0 1.8 2.9 477 395 A 114 GLU H A 110 THR HA 1.0 1.8 2.9 478 396 A 111 ASN H A 110 THR HA 1.0 1.8 3.5 479 397 A 34 THR HB A 35 VAL H 1.0 1.8 2.9 480 398 A 110 THR HA A 109 MET H 1.0 1.8 5.5 481 399 A 62 THR HB A 26 THR HA 1.0 1.8 5.5 482 400 A 146 THR HB A 146 THR HA 1.0 1.8 2.9 483 401 A 29 THR HB A 52 ILE HG2% 1.0 1.8 5.5 484 402 A 29 THR HA A 32 LEU HB2 1.0 1.8 3.5 485 402 A 32 LEU HB3 A 29 THR HA 1.0 1.8 3.5 486 403 A 89 PHE HA A 92 PHE HA 1.0 1.8 5.5 487 404 A 110 THR HA A 113 GLY H 1.0 1.8 5.5 488 405 A 34 THR HA A 37 ARG HA 1.0 1.8 5.5 489 406 A 9 ILE HA A 12 PHE HBy 1.0 1.8 5.5 490 407 A 85 ILE HA A 85 ILE HD1% 1.0 1.8 4.5 491 408 A 130 ILE HA A 129 ASP HA 1.0 1.8 5.5 492 409 A 65 PHE HA A 65 PHE HB2 1.0 1.8 3.9 493 409 A 65 PHE HA A 65 PHE HB3 1.0 1.8 3.9 494 410 A 130 ILE HA A 129 ASP HB2 1.0 1.8 5.5 495 410 A 130 ILE HA A 129 ASP HB3 1.0 1.8 5.5 496 411 A 88 ALA HA A 89 PHE HA 1.0 1.8 5.5 497 412 A 17 SER HA A 17 SER HB2 1.0 1.8 3.9 498 412 A 17 SER HA A 17 SER HB3 1.0 1.8 3.9 499 413 A 85 ILE HA A 87 GLU HA 1.0 1.8 5.5 500 414 A 89 PHE HA A 86 ARG HA 1.0 1.8 5.5 501 415 A 89 PHE HA A 90 ARG HBx 1.0 1.8 5.5 502 416 A 141 PHE HA A 141 PHE HBx 1.0 1.8 2.9 503 417 A 85 ILE HA A 85 ILE HG2% 1.0 1.8 5.5 504 418 A 62 THR H A 61 GLY HAx 1.0 1.8 3.5 505 419 A 81 SER HBy A 80 ASP H 1.0 1.8 5.5 506 420 A 18 LEU H A 17 SER HB2 1.0 1.8 5.5 507 420 A 18 LEU H A 17 SER HB3 1.0 1.8 5.5 508 421 A 65 PHE HA A 64 ASP HBx 1.0 1.8 5.5 509 422 A 89 PHE HA A 91 VAL HG2% 1.0 1.8 5.5 510 423 A 91 VAL H A 89 PHE HA 1.0 1.8 5.5 511 424 A 61 GLY HAy A 62 THR HG2% 1.0 1.8 4.5 512 425 A 25 GLY HAy A 24 ASP HA 1.0 1.8 5.5 513 426 A 130 ILE HA A 130 ILE HG1y 1.0 1.8 4.5 514 426 A 130 ILE HA A 130 ILE HG1x 1.0 1.8 4.5 515 427 A 62 THR H A 62 THR HG2% 1.0 1.8 5.5 516 428 A 50 ASP H A 50 ASP HBx 1.0 1.8 3.5 517 429 A 81 SER HBx A 82 GLU H 1.0 1.8 5.5 518 430 A 109 MET H A 108 VAL H 1.0 1.8 2.9 519 431 A 133 ASP H A 133 ASP HA 1.0 1.8 2.9 520 432 A 25 GLY HAy A 26 THR H 1.0 1.8 3.5 521 433 A 85 ILE HA A 86 ARG HBy 1.0 1.8 5.5 522 433 A 85 ILE HA A 86 ARG HBx 1.0 1.8 5.5 523 434 A 16 PHE HBy A 16 PHE HA 1.0 1.8 2.9 524 435 A 81 SER HBx A 82 GLU HA 1.0 1.8 5.5 525 436 A 4 LEU H A 4 LEU HA 1.0 1.8 2.9 526 437 A 102 ALA HA A 105 LEU H 1.0 1.8 3.5 527 438 A 74 ARG H A 74 ARG HG2 1.0 1.8 5.5 528 438 A 74 ARG HG3 A 74 ARG H 1.0 1.8 5.5 529 439 A 8 GLN H A 8 GLN HBy 1.0 1.8 3.5 530 440 A 39 LEU H A 39 LEU HA 1.0 1.8 2.9 531 441 A 146 THR H A 146 THR HA 1.0 1.8 2.9 532 442 A 50 ASP H A 49 GLN H 1.0 1.8 2.9 533 443 A 74 ARG HBx A 74 ARG H 1.0 1.8 3.5 534 444 A 103 ALA HA A 103 ALA H 1.0 1.8 2.9 535 445 A 79 THR H A 79 THR HG2% 1.0 1.8 5.5 536 446 A 30 LYS H A 30 LYS HA 1.0 1.8 2.9 537 447 A 28 THR H A 29 THR H 1.0 1.8 5.5 538 448 A 143 GLN H A 143 GLN HG2 1.0 1.8 5.5 539 448 A 143 GLN H A 143 GLN HG3 1.0 1.8 5.5 540 449 A 141 PHE HBx A 141 PHE H 1.0 1.8 3.5 541 450 A 145 MET H A 145 MET HG2 1.0 1.8 5.5 542 450 A 145 MET HG3 A 145 MET H 1.0 1.8 5.5 543 451 A 128 ALA HA A 128 ALA H 1.0 1.8 2.9 544 452 A 141 PHE HA A 141 PHE H 1.0 1.8 2.9 545 453 A 118 ASP H A 119 GLU H 1.0 1.8 2.9 546 454 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.5 547 455 A 77 LYS H A 77 LYS HDx 1.0 1.8 5.5 548 456 A 26 THR H A 26 THR HB 1.0 1.8 3.5 549 457 A 54 GLU H A 54 GLU HA 1.0 1.8 2.9 550 458 A 88 ALA HA A 91 VAL H 1.0 1.8 5.5 551 459 A 46 ALA H A 46 ALA HA 1.0 1.8 2.9 552 460 A 59 GLY H A 59 GLY HA2 1.0 1.8 2.9 553 460 A 59 GLY H A 59 GLY HA3 1.0 1.8 2.9 554 461 A 148 LYS H A 148 LYS HB2 1.0 1.8 5.5 555 461 A 148 LYS H A 148 LYS HB3 1.0 1.8 5.5 556 462 A 85 ILE H A 85 ILE HB 1.0 1.8 4.5 557 463 A 124 MET H A 123 GLU H 1.0 1.8 2.9 558 464 A 53 ASN H A 53 ASN HBy 1.0 1.8 3.5 559 465 A 77 LYS H A 77 LYS HGy 1.0 1.8 5.5 560 466 A 20 ASP H A 20 ASP HB2 1.0 1.8 4.5 561 466 A 20 ASP H A 20 ASP HB3 1.0 1.8 4.5 562 467 A 110 THR H A 109 MET H 1.0 1.8 2.9 563 468 A 120 GLU H A 120 GLU HG2 1.0 1.8 5.5 564 468 A 120 GLU H A 120 GLU HG3 1.0 1.8 5.5 565 469 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.5 566 470 A 126 ARG H A 126 ARG HA 1.0 1.8 2.9 567 471 A 137 ASN HA A 137 ASN H 1.0 1.8 2.9 568 472 A 143 GLN H A 143 GLN HB2 1.0 1.8 4.5 569 472 A 143 GLN H A 143 GLN HB3 1.0 1.8 4.5 570 473 A 31 GLU H A 31 GLU HGx 1.0 1.8 5.5 571 474 A 122 ASP H A 121 VAL H 1.0 1.8 2.9 572 475 A 107 HIS H A 104 GLU HA 1.0 1.8 3.5 573 476 A 120 GLU H A 121 VAL H 1.0 1.8 2.9 574 477 A 60 ASN H A 60 ASN HB2 1.0 1.8 4.5 575 477 A 60 ASN H A 60 ASN HB3 1.0 1.8 4.5 576 478 A 140 GLU H A 140 GLU HA 1.0 1.8 2.9 577 479 A 39 LEU H A 39 LEU HB2 1.0 1.8 4.5 578 479 A 39 LEU H A 39 LEU HB3 1.0 1.8 4.5 579 480 A 77 LYS H A 77 LYS HGx 1.0 1.8 5.5 580 481 A 77 LYS H A 77 LYS HB2 1.0 1.8 4.5 581 481 A 77 LYS H A 77 LYS HB3 1.0 1.8 4.5 582 482 A 111 ASN H A 110 THR H 1.0 1.8 2.9 583 483 A 120 GLU H A 119 GLU H 1.0 1.8 2.9 584 484 A 69 LEU H A 69 LEU HA 1.0 1.8 2.9 585 485 A 24 ASP HA A 24 ASP H 1.0 1.8 2.9 586 486 A 45 GLU H A 44 THR H 1.0 1.8 5.5 587 487 A 114 GLU H A 115 LYS H 1.0 1.8 5.5 588 488 A 106 ARG H A 105 LEU H 1.0 1.8 2.9 589 489 A 117 THR H A 116 LEU H 1.0 1.8 5.5 590 490 A 122 ASP H A 122 ASP HBx 1.0 1.8 3.5 591 491 A 108 VAL H A 107 HIS H 1.0 1.8 3.5 592 492 A 97 ASN H A 97 ASN HA 1.0 1.8 2.9 593 493 A 74 ARG H A 74 ARG HA 1.0 1.8 2.9 594 494 A 120 GLU H A 120 GLU HA 1.0 1.8 2.9 595 495 A 106 ARG H A 107 HIS H 1.0 1.8 2.9 596 496 A 99 TYR H A 99 TYR HB2 1.0 1.8 4.5 597 496 A 99 TYR H A 99 TYR HB3 1.0 1.8 4.5 598 497 A 11 GLU H A 11 GLU HA 1.0 1.8 2.9 599 498 A 14 GLU H A 14 GLU HG2 1.0 1.8 5.5 600 498 A 14 GLU H A 14 GLU HG3 1.0 1.8 5.5 601 499 A 105 LEU H A 105 LEU HD2% 1.0 1.8 5.5 602 499 A 105 LEU HD1% A 105 LEU H 1.0 1.8 5.5 603 500 A 88 ALA H A 88 ALA HB% 1.0 1.8 4.5 604 501 A 41 GLN H A 41 GLN HG2 1.0 1.8 5.5 605 501 A 41 GLN H A 41 GLN HG3 1.0 1.8 5.5 606 502 A 100 ILE H A 101 SER H 1.0 1.8 5.5 607 503 A 85 ILE HA A 85 ILE H 1.0 1.8 2.9 608 504 A 7 GLU H A 7 GLU HA 1.0 1.8 2.9 609 505 A 50 ASP H A 49 GLN HB2 1.0 1.8 3.9 610 505 A 50 ASP H A 49 GLN HB3 1.0 1.8 3.9 611 506 A 72 MET H A 71 MET HG2 1.0 1.8 5.5 612 506 A 72 MET H A 71 MET HG3 1.0 1.8 5.5 613 507 A 103 ALA H A 106 ARG HBx 1.0 1.8 5.5 614 508 A 122 ASP HA A 122 ASP HBx 1.0 1.8 3.5 615 509 A 118 ASP HA A 118 ASP HBx 1.0 1.8 3.9 616 510 A 76 MET H A 77 LYS HA 1.0 1.8 5.5 617 511 A 70 THR H A 72 MET H 1.0 1.8 5.5 618 512 A 122 ASP H A 123 GLU HBy 1.0 1.8 5.5 619 513 A 122 ASP HA A 125 ILE HG1y 1.0 1.8 5.5 620 514 A 122 ASP H A 125 ILE H 1.0 1.8 5.5 621 515 A 109 MET H A 108 VAL HG2% 1.0 1.8 5.5 622 516 A 122 ASP HA A 126 ARG HBy 1.0 1.8 5.5 623 517 A 53 ASN HA A 56 ASP HA 1.0 1.8 5.5 624 518 A 88 ALA HA A 88 ALA HB% 1.0 1.8 3.9 625 519 A 15 ALA H A 14 GLU HBy 1.0 1.8 4.5 626 520 A 121 VAL HB A 118 ASP HA 1.0 1.8 3.5 627 521 A 76 MET HA A 76 MET HG2 1.0 1.8 5.5 628 521 A 76 MET HG3 A 76 MET HA 1.0 1.8 5.5 629 522 A 103 ALA HA A 102 ALA HB% 1.0 1.8 5.5 630 523 A 118 ASP HA A 106 ARG HDx 1.0 1.8 5.5 631 524 A 120 GLU H A 118 ASP HA 1.0 1.8 5.5 632 525 A 145 MET H A 141 PHE HA 1.0 1.8 5.5 633 526 A 112 LEU H A 109 MET HA 1.0 1.8 5.5 634 527 A 10 ALA HA A 10 ALA HB% 1.0 1.8 5.5 635 528 A 109 MET HA A 114 GLU HB2 1.0 1.8 5.5 636 528 A 114 GLU HB3 A 109 MET HA 1.0 1.8 5.5 637 529 A 122 ASP HA A 123 GLU HA 1.0 1.8 5.5 638 530 A 112 LEU H A 110 THR HG2% 1.0 1.8 5.5 639 531 A 111 ASN H A 109 MET H 1.0 1.8 5.5 640 532 A 10 ALA HA A 13 LYS HB2 1.0 1.8 4.5 641 532 A 13 LYS HB3 A 10 ALA HA 1.0 1.8 4.5 642 533 A 111 ASN H A 112 LEU HG 1.0 1.8 5.5 643 534 A 112 LEU HD1% A 109 MET HA 1.0 1.8 4.5 644 535 A 76 MET HA A 77 LYS HA 1.0 1.8 5.5 645 536 A 102 ALA HA A 101 SER HA 1.0 1.8 5.5 646 537 A 122 ASP H A 118 ASP HA 1.0 1.8 5.5 647 538 A 69 LEU HA A 72 MET HG2 1.0 1.8 5.5 648 538 A 69 LEU HA A 72 MET HG3 1.0 1.8 5.5 649 539 A 109 MET H A 107 HIS HB2 1.0 1.8 5.5 650 539 A 109 MET H A 107 HIS HB3 1.0 1.8 5.5 651 540 A 102 ALA HA A 102 ALA HB% 1.0 1.8 3.9 652 541 A 72 MET HA A 72 MET HG2 1.0 1.8 4.5 653 541 A 72 MET HA A 72 MET HG3 1.0 1.8 4.5 654 542 A 99 TYR H A 97 ASN H 1.0 1.8 3.5 655 543 A 101 SER HA A 135 GLN HA 1.0 1.8 3.5 656 544 A 115 LYS H A 116 LEU HG 1.0 1.8 5.5 657 545 A 103 ALA H A 102 ALA HB% 1.0 1.8 4.5 658 546 A 102 ALA H A 103 ALA HB% 1.0 1.8 5.5 659 547 A 76 MET HA A 76 MET HB2 1.0 1.8 3.9 660 547 A 76 MET HA A 76 MET HB3 1.0 1.8 3.9 661 548 A 77 LYS H A 75 LYS HA 1.0 1.8 2.9 662 549 A 15 ALA H A 12 PHE HA 1.0 1.8 3.5 663 550 A 122 ASP HA A 122 ASP HBy 1.0 1.8 5.5 664 551 A 111 ASN HA A 110 THR HG2% 1.0 1.8 5.5 665 552 A 109 MET HA A 112 LEU HBy 1.0 1.8 5.5 666 553 A 122 ASP H A 125 ILE HD1% 1.0 1.8 5.5 667 554 A 76 MET H A 77 LYS HB2 1.0 1.8 5.5 668 554 A 76 MET H A 77 LYS HB3 1.0 1.8 5.5 669 555 A 75 LYS HA A 75 LYS HB2 1.0 1.8 3.9 670 555 A 75 LYS HA A 75 LYS HB3 1.0 1.8 3.9 671 556 A 109 MET HA A 108 VAL HG2% 1.0 1.8 5.5 672 557 A 109 MET H A 110 THR HG2% 1.0 1.8 5.5 673 558 A 73 ALA H A 72 MET HA 1.0 1.8 3.5 674 559 A 75 LYS HA A 74 ARG HG2 1.0 1.8 5.5 675 559 A 75 LYS HA A 74 ARG HG3 1.0 1.8 5.5 676 560 A 72 MET H A 71 MET HB2 1.0 1.8 4.5 677 560 A 72 MET H A 71 MET HB3 1.0 1.8 4.5 678 561 A 102 ALA HA A 103 ALA H 1.0 1.8 3.5 679 562 A 101 SER H A 101 SER HB2 1.0 1.8 4.5 680 562 A 101 SER H A 101 SER HB3 1.0 1.8 4.5 681 563 A 124 MET H A 122 ASP HA 1.0 1.8 5.5 682 564 A 124 MET H A 122 ASP H 1.0 1.8 5.5 683 565 A 124 MET HA A 123 GLU HA 1.0 1.8 5.5 684 566 A 77 LYS H A 76 MET H 1.0 1.8 2.9 685 567 A 7 GLU H A 6 GLU H 1.0 1.8 2.9 686 568 A 6 GLU H A 5 THR H 1.0 1.8 5.5 687 569 A 10 ALA H A 9 ILE H 1.0 1.8 2.9 688 570 A 93 ASP H A 92 PHE H 1.0 1.8 2.9 689 571 A 30 LYS H A 30 LYS HGy 1.0 1.8 5.5 690 572 A 131 ASP H A 131 ASP HB3 1.0 1.8 3.5 691 573 A 111 ASN HA A 111 ASN H 1.0 1.8 2.9 692 574 A 138 TYR H A 139 GLU H 1.0 1.8 3.5 693 575 A 94 LYS H A 94 LYS HGx 1.0 1.8 5.5 694 576 A 107 HIS HA A 107 HIS H 1.0 1.8 2.9 695 577 A 54 GLU H A 55 VAL H 1.0 1.8 2.9 696 578 A 73 ALA H A 72 MET H 1.0 1.8 3.5 697 579 A 139 GLU H A 139 GLU HG2 1.0 1.8 5.5 698 579 A 139 GLU HG3 A 139 GLU H 1.0 1.8 5.5 699 580 A 8 GLN H A 7 GLU H 1.0 1.8 3.5 700 581 A 48 LEU H A 48 LEU HG 1.0 1.8 5.5 701 582 A 19 PHE H A 18 LEU H 1.0 1.8 2.9 702 583 A 32 LEU H A 33 GLY H 1.0 1.8 2.9 703 584 A 12 PHE H A 11 GLU H 1.0 1.8 2.9 704 585 A 130 ILE H A 131 ASP H 1.0 1.8 2.9 705 586 A 81 SER H A 81 SER HA 1.0 1.8 2.9 706 587 A 78 ASP H A 79 THR H 1.0 1.8 2.9 707 588 A 26 THR H A 26 THR HA 1.0 1.8 2.9 708 589 A 25 GLY H A 24 ASP H 1.0 1.8 3.5 709 590 A 20 ASP H A 21 LYS H 1.0 1.8 3.5 710 591 A 58 ASP H A 58 ASP HA 1.0 1.8 2.9 711 592 A 72 MET H A 72 MET HG2 1.0 1.8 5.5 712 592 A 72 MET H A 72 MET HG3 1.0 1.8 5.5 713 593 A 148 LYS H A 148 LYS HG2 1.0 1.8 5.5 714 593 A 148 LYS H A 148 LYS HG3 1.0 1.8 5.5 715 594 A 17 SER H A 16 PHE H 1.0 1.8 2.9 716 595 A 58 ASP H A 59 GLY H 1.0 1.8 2.9 717 596 A 15 ALA HB% A 15 ALA H 1.0 1.8 4.5 718 597 A 82 GLU H A 82 GLU HA 1.0 1.8 2.9 719 598 A 93 ASP H A 93 ASP HA 1.0 1.8 2.9 720 599 A 72 MET H A 72 MET HA 1.0 1.8 2.9 721 600 A 91 VAL H A 91 VAL HG2% 1.0 1.8 5.5 722 601 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.5 723 602 A 50 ASP H A 50 ASP HBy 1.0 1.8 3.5 724 603 A 70 THR H A 69 LEU H 1.0 1.8 2.9 725 604 A 142 VAL H A 141 PHE H 1.0 1.8 2.9 726 605 A 147 ALA H A 146 THR H 1.0 1.8 2.9 727 606 A 47 GLU H A 47 GLU HBx 1.0 1.8 3.5 728 607 A 80 ASP H A 81 SER H 1.0 1.8 2.9 729 608 A 101 SER H A 101 SER HA 1.0 1.8 2.9 730 609 A 14 GLU H A 11 GLU HA 1.0 1.8 3.5 731 610 A 33 GLY H A 30 LYS HA 1.0 1.8 5.5 732 611 A 89 PHE HBx A 89 PHE H 1.0 1.8 3.5 733 612 A 125 ILE H A 125 ILE HB 1.0 1.8 3.5 734 613 A 89 PHE HBy A 89 PHE H 1.0 1.8 3.5 735 614 A 142 VAL H A 142 VAL HG2% 1.0 1.8 5.5 736 615 A 53 ASN H A 50 ASP HA 1.0 1.8 5.5 737 616 A 71 MET HA A 71 MET H 1.0 1.8 2.9 738 617 A 25 GLY H A 25 GLY HAx 1.0 1.8 2.9 739 618 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.5 740 619 A 8 GLN HA A 8 GLN H 1.0 1.8 2.9 741 620 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.5 742 621 A 119 GLU H A 119 GLU HG2 1.0 1.8 5.5 743 621 A 119 GLU HG3 A 119 GLU H 1.0 1.8 5.5 744 622 A 29 THR HB A 29 THR H 1.0 1.8 3.5 745 623 A 67 GLU H A 67 GLU HG2 1.0 1.8 5.5 746 623 A 67 GLU H A 67 GLU HG3 1.0 1.8 5.5 747 624 A 118 ASP H A 118 ASP HA 1.0 1.8 2.9 748 625 A 18 LEU HD1% A 18 LEU H 1.0 1.8 5.5 749 626 A 133 ASP H A 134 GLY H 1.0 1.8 2.9 750 627 A 24 ASP H A 24 ASP HBy 1.0 1.8 4.5 751 627 A 24 ASP H A 24 ASP HBx 1.0 1.8 4.5 752 628 A 49 GLN H A 46 ALA HA 1.0 1.8 5.5 753 629 A 142 VAL HB A 142 VAL H 1.0 1.8 3.5 754 630 A 96 GLY H A 96 GLY HA3 1.0 1.8 2.9 755 630 A 96 GLY H A 96 GLY HA2 1.0 1.8 2.9 756 631 A 68 PHE H A 67 GLU H 1.0 1.8 2.9 757 632 A 90 ARG H A 90 ARG HBy 1.0 1.8 3.5 758 633 A 115 LYS H A 115 LYS HD2 1.0 1.8 5.5 759 633 A 115 LYS H A 115 LYS HD3 1.0 1.8 5.5 760 634 A 70 THR H A 71 MET H 1.0 1.8 3.5 761 635 A 9 ILE H A 9 ILE HG12 1.0 1.8 5.5 762 635 A 9 ILE H A 9 ILE HG13 1.0 1.8 5.5 763 636 A 71 MET H A 72 MET H 1.0 1.8 3.5 764 637 A 82 GLU H A 81 SER H 1.0 1.8 2.9 765 638 A 13 LYS HA A 16 PHE H 1.0 1.8 3.5 766 639 A 47 GLU H A 47 GLU HGx 1.0 1.8 5.5 767 640 A 132 GLY H A 132 GLY HAx 1.0 1.8 2.9 768 641 A 112 LEU HD1% A 112 LEU H 1.0 1.8 5.5 769 642 A 91 VAL H A 91 VAL HG1% 1.0 1.8 5.5 770 643 A 142 VAL HG1% A 142 VAL H 1.0 1.8 5.5 771 644 A 106 ARG H A 106 ARG HA 1.0 1.8 2.9 772 645 A 74 ARG HBy A 74 ARG H 1.0 1.8 3.5 773 646 A 124 MET H A 124 MET HBy 1.0 1.8 3.5 774 647 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.5 775 648 A 141 PHE HBy A 141 PHE H 1.0 1.8 3.5 776 649 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.5 777 650 A 144 MET H A 144 MET HG2 1.0 1.8 5.5 778 650 A 144 MET H A 144 MET HG3 1.0 1.8 5.5 779 651 A 108 VAL H A 108 VAL HA 1.0 1.8 2.9 780 652 A 146 THR H A 146 THR HB 1.0 1.8 3.5 781 653 A 12 PHE H A 12 PHE HA 1.0 1.8 2.9 782 654 A 145 MET H A 144 MET HB2 1.0 1.8 3.9 783 654 A 144 MET HB3 A 145 MET H 1.0 1.8 3.9 784 655 A 101 SER HA A 136 VAL H 1.0 1.8 5.5 785 656 A 69 LEU H A 71 MET H 1.0 1.8 5.5 786 657 A 111 ASN H A 110 THR HG2% 1.0 1.8 5.5 787 658 A 88 ALA HA A 91 VAL HG2% 1.0 1.8 4.5 788 659 A 76 MET H A 75 LYS HB2 1.0 1.8 5.5 789 659 A 76 MET H A 75 LYS HB3 1.0 1.8 5.5 790 660 A 76 MET HA A 75 LYS HB2 1.0 1.8 5.5 791 660 A 76 MET HA A 75 LYS HB3 1.0 1.8 5.5 792 661 A 111 ASN H A 113 GLY H 1.0 1.8 5.5 793 662 A 10 ALA HA A 9 ILE HB 1.0 1.8 5.5 794 663 A 77 LYS HA A 77 LYS HGx 1.0 1.8 5.5 795 664 A 77 LYS HA A 77 LYS HGy 1.0 1.8 5.5 796 665 A 103 ALA HA A 103 ALA HB% 1.0 1.8 3.9 797 666 A 148 LYS HA A 148 LYS HG2 1.0 1.8 5.5 798 666 A 148 LYS HA A 148 LYS HG3 1.0 1.8 5.5 799 667 A 15 ALA H A 17 SER H 1.0 1.8 5.5 800 668 A 115 LYS HA A 110 THR HG2% 1.0 1.8 5.5 801 669 A 69 LEU HA A 71 MET H 1.0 1.8 5.5 802 670 A 10 ALA H A 11 GLU HG2 1.0 1.8 5.5 803 670 A 10 ALA H A 11 GLU HG3 1.0 1.8 5.5 804 671 A 77 LYS HA A 77 LYS HB2 1.0 1.8 3.9 805 671 A 77 LYS HA A 77 LYS HB3 1.0 1.8 3.9 806 672 A 111 ASN HA A 107 HIS HA 1.0 1.8 5.5 807 673 A 73 ALA H A 72 MET HG2 1.0 1.8 5.5 808 673 A 73 ALA H A 72 MET HG3 1.0 1.8 5.5 809 674 A 77 LYS HA A 77 LYS HDx 1.0 1.8 5.5 810 675 A 77 LYS H A 76 MET HA 1.0 1.8 3.5 811 676 A 70 THR H A 69 LEU HA 1.0 1.8 4.5 812 677 A 77 LYS HA A 77 LYS HDy 1.0 1.8 5.5 813 678 A 76 MET H A 74 ARG HBy 1.0 1.8 5.5 814 679 A 76 MET H A 77 LYS HGx 1.0 1.8 5.5 815 680 A 115 LYS HA A 116 LEU H 1.0 1.8 2.9 816 681 A 101 SER HA A 100 ILE HG2% 1.0 1.8 5.5 817 682 A 69 LEU HA A 72 MET HB2 1.0 1.8 5.5 818 682 A 69 LEU HA A 72 MET HB3 1.0 1.8 5.5 819 683 A 148 LYS HA A 148 LYS HB2 1.0 1.8 3.9 820 683 A 148 LYS HA A 148 LYS HB3 1.0 1.8 3.9 821 684 A 76 MET H A 75 LYS HG2 1.0 1.8 5.5 822 684 A 76 MET H A 75 LYS HG3 1.0 1.8 5.5 823 685 A 32 LEU H A 31 GLU HGx 1.0 1.8 5.5 824 686 A 46 ALA H A 44 THR HB 1.0 1.8 3.5 825 687 A 53 ASN HA A 53 ASN HBx 1.0 1.8 2.9 826 688 A 144 MET H A 143 GLN HG2 1.0 1.8 5.5 827 688 A 144 MET H A 143 GLN HG3 1.0 1.8 5.5 828 689 A 147 ALA HB% A 144 MET HA 1.0 1.8 4.5 829 690 A 101 SER HA A 101 SER HB2 1.0 1.8 3.9 830 690 A 101 SER HA A 101 SER HB3 1.0 1.8 3.9 831 691 A 33 GLY H A 32 LEU HA 1.0 1.8 3.5 832 692 A 146 THR H A 144 MET HA 1.0 1.8 5.5 833 693 A 48 LEU HA A 32 LEU HG 1.0 1.8 5.5 834 694 A 10 ALA HA A 9 ILE HG2% 1.0 1.8 5.5 835 695 A 32 LEU HA A 35 VAL HG2% 1.0 1.8 5.5 836 696 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 5.5 837 697 A 36 MET H A 32 LEU HA 1.0 1.8 5.5 838 698 A 144 MET H A 147 ALA HB% 1.0 1.8 5.5 839 699 A 112 LEU H A 111 ASN HA 1.0 1.8 3.5 840 700 A 32 LEU HA A 31 GLU HBx 1.0 1.8 5.5 841 701 A 77 LYS HA A 76 MET HG2 1.0 1.8 5.5 842 701 A 76 MET HG3 A 77 LYS HA 1.0 1.8 5.5 843 702 A 32 LEU H A 30 LYS HB2 1.0 1.8 5.5 844 702 A 30 LYS HB3 A 32 LEU H 1.0 1.8 5.5 845 703 A 111 ASN H A 112 LEU HBx 1.0 1.8 5.5 846 704 A 144 MET H A 143 GLN HB2 1.0 1.8 4.5 847 704 A 144 MET H A 143 GLN HB3 1.0 1.8 4.5 848 705 A 144 MET H A 146 THR H 1.0 1.8 5.5 849 706 A 112 LEU H A 111 ASN HBy 1.0 1.8 4.5 850 706 A 112 LEU H A 111 ASN HBx 1.0 1.8 4.5 851 707 A 32 LEU H A 31 GLU HBx 1.0 1.8 3.5 852 708 A 32 LEU HA A 31 GLU HBx 1.0 1.8 5.5 853 708 A 32 LEU HA A 31 GLU HBy 1.0 1.8 5.5 854 709 A 34 THR H A 32 LEU HA 1.0 1.8 5.5 855 710 A 102 ALA HA A 121 VAL HG1% 1.0 1.8 4.5 856 711 A 48 LEU HA A 48 LEU HD2% 1.0 1.8 5.5 857 712 A 144 MET HA A 143 GLN HB2 1.0 1.8 5.5 858 712 A 143 GLN HB3 A 144 MET HA 1.0 1.8 5.5 859 713 A 14 GLU H A 10 ALA HA 1.0 1.8 5.5 860 714 A 97 ASN H A 96 GLY HA3 1.0 1.8 3.5 861 714 A 97 ASN H A 96 GLY HA2 1.0 1.8 3.5 862 715 A 101 SER H A 100 ILE HB 1.0 1.8 5.5 863 716 A 73 ALA HA A 72 MET HB2 1.0 1.8 5.5 864 716 A 73 ALA HA A 72 MET HB3 1.0 1.8 5.5 865 717 A 147 ALA H A 144 MET HA 1.0 1.8 5.5 866 718 A 46 ALA H A 48 LEU H 1.0 1.8 5.5 867 719 A 50 ASP HBy A 48 LEU H 1.0 1.8 5.5 868 720 A 46 ALA H A 45 GLU HB2 1.0 1.8 5.5 869 720 A 46 ALA H A 45 GLU HB3 1.0 1.8 5.5 870 721 A 48 LEU H A 49 GLN HB2 1.0 1.8 5.5 871 721 A 49 GLN HB3 A 48 LEU H 1.0 1.8 5.5 872 722 A 46 ALA HA A 46 ALA HB% 1.0 1.8 5.5 873 723 A 109 MET HA A 109 MET HB2 1.0 1.8 5.5 874 723 A 109 MET HA A 109 MET HB3 1.0 1.8 5.5 875 724 A 47 GLU HGy A 48 LEU H 1.0 1.8 5.5 876 725 A 48 LEU HA A 52 ILE HG1y 1.0 1.8 5.5 877 726 A 73 ALA H A 72 MET HB2 1.0 1.8 3.9 878 726 A 73 ALA H A 72 MET HB3 1.0 1.8 3.9 879 727 A 32 LEU H A 33 GLY HAy 1.0 1.8 5.5 880 728 A 50 ASP H A 48 LEU H 1.0 1.8 5.5 881 729 A 144 MET HA A 144 MET HG2 1.0 1.8 5.5 882 729 A 144 MET HG3 A 144 MET HA 1.0 1.8 5.5 883 730 A 50 ASP H A 48 LEU HA 1.0 1.8 5.5 884 731 A 52 ILE H A 48 LEU HA 1.0 1.8 5.5 885 732 A 144 MET H A 142 VAL H 1.0 1.8 5.5 886 733 A 103 ALA H A 104 GLU HBx 1.0 1.8 5.5 887 734 A 48 LEU H A 44 THR H 1.0 1.8 5.5 888 735 A 97 ASN H A 95 ASP H 1.0 1.8 5.5 889 736 A 73 ALA H A 74 ARG HBy 1.0 1.8 5.5 890 737 A 115 LYS HA A 115 LYS HGy 1.0 1.8 3.5 891 738 A 115 LYS HA A 115 LYS HD2 1.0 1.8 5.5 892 738 A 115 LYS HA A 115 LYS HD3 1.0 1.8 5.5 893 739 A 109 MET HA A 109 MET HG2 1.0 1.8 5.5 894 739 A 109 MET HA A 109 MET HG3 1.0 1.8 5.5 895 740 A 48 LEU HA A 47 GLU HBy 1.0 1.8 5.5 896 741 A 145 MET HA A 144 MET HA 1.0 1.8 5.5 897 742 A 32 LEU H A 52 ILE HD1% 1.0 1.8 5.5 898 743 A 32 LEU H A 29 THR H 1.0 1.8 5.5 899 744 A 46 ALA HA A 49 GLN HB2 1.0 1.8 4.5 900 744 A 49 GLN HB3 A 46 ALA HA 1.0 1.8 4.5 901 745 A 142 VAL HB A 144 MET H 1.0 1.8 5.5 902 746 A 101 SER H A 93 ASP HA 1.0 1.8 5.5 903 747 A 53 ASN H A 52 ILE HG1y 1.0 1.8 5.5 904 748 A 53 ASN HA A 53 ASN HBy 1.0 1.8 2.9 905 749 A 46 ALA H A 47 GLU HBy 1.0 1.8 5.5 906 750 A 112 LEU HA A 111 ASN HA 1.0 1.8 5.5 907 751 A 145 MET H A 144 MET HA 1.0 1.8 3.5 908 752 A 48 LEU HA A 48 LEU HG 1.0 1.8 3.9 909 753 A 112 LEU HA A 113 GLY HAy 1.0 1.8 5.5 910 753 A 112 LEU HA A 113 GLY HAx 1.0 1.8 5.5 911 754 A 101 SER HA A 104 GLU HBy 1.0 1.8 5.5 912 755 A 46 ALA HA A 49 GLN HG2 1.0 1.8 5.5 913 755 A 49 GLN HG3 A 46 ALA HA 1.0 1.8 5.5 914 756 A 97 ASN H A 95 ASP HA 1.0 1.8 5.5 915 757 A 78 ASP H A 77 LYS HA 1.0 1.8 5.5 916 758 A 48 LEU H A 47 GLU HBy 1.0 1.8 3.5 917 759 A 15 ALA HB% A 15 ALA HA 1.0 1.8 3.5 918 760 A 32 LEU HG A 32 LEU HA 1.0 1.8 4.5 919 761 A 144 MET H A 147 ALA H 1.0 1.8 5.5 920 762 A 32 LEU HA A 32 LEU HB2 1.0 1.8 2.9 921 762 A 32 LEU HB3 A 32 LEU HA 1.0 1.8 2.9 922 763 A 101 SER H A 104 GLU HBx 1.0 1.8 5.5 923 764 A 48 LEU HA A 32 LEU HD1% 1.0 1.8 5.5 924 764 A 48 LEU HA A 32 LEU HD2% 1.0 1.8 5.5 925 765 A 32 LEU HA A 32 LEU HD1% 1.0 1.8 4.5 926 765 A 32 LEU HA A 32 LEU HD2% 1.0 1.8 4.5 927 766 A 99 TYR HA A 99 TYR HB2 1.0 1.8 3.9 928 766 A 99 TYR HA A 99 TYR HB3 1.0 1.8 3.9 929 767 A 103 ALA HA A 106 ARG HBx 1.0 1.8 5.5 930 768 A 97 ASN H A 93 ASP HBx 1.0 1.8 5.5 931 769 A 97 ASN H A 98 GLY HAx 1.0 1.8 5.5 932 770 A 35 VAL HB A 32 LEU HA 1.0 1.8 5.5 933 771 A 144 MET HA A 144 MET HB2 1.0 1.8 2.9 934 771 A 144 MET HB3 A 144 MET HA 1.0 1.8 2.9 935 772 A 48 LEU HA A 48 LEU HB2 1.0 1.8 2.9 936 772 A 48 LEU HA A 48 LEU HB3 1.0 1.8 2.9 937 773 A 97 ASN H A 98 GLY HAy 1.0 1.8 5.5 938 774 A 115 LYS HA A 115 LYS HGx 1.0 1.8 5.5 939 775 A 101 SER H A 136 VAL H 1.0 1.8 5.5 940 776 A 112 LEU H A 113 GLY HAy 1.0 1.8 5.5 941 777 A 73 ALA H A 69 LEU HA 1.0 1.8 5.5 942 778 A 71 MET HA A 72 MET HA 1.0 1.8 5.5 943 779 A 114 GLU H A 112 LEU H 1.0 1.8 5.5 944 780 A 127 GLU HBy A 127 GLU HA 1.0 1.8 2.9 945 781 A 71 MET HA A 70 THR HG2% 1.0 1.8 5.5 946 782 A 140 GLU HA A 143 GLN HB2 1.0 1.8 5.5 947 782 A 140 GLU HA A 143 GLN HB3 1.0 1.8 5.5 948 783 A 126 ARG HBx A 127 GLU HA 1.0 1.8 5.5 949 784 A 15 ALA H A 16 PHE HBx 1.0 1.8 5.5 950 785 A 140 GLU HA A 130 ILE HD1% 1.0 1.8 4.5 951 786 A 21 LYS HA A 21 LYS HD2 1.0 1.8 5.5 952 786 A 21 LYS HD3 A 21 LYS HA 1.0 1.8 5.5 953 787 A 105 LEU HA A 105 LEU HB2 1.0 1.8 2.9 954 787 A 105 LEU HB3 A 105 LEU HA 1.0 1.8 2.9 955 788 A 140 GLU HA A 128 ALA HB% 1.0 1.8 5.5 956 789 A 83 GLU HA A 82 GLU HBy 1.0 1.8 5.5 957 790 A 140 GLU HA A 144 MET H 1.0 1.8 5.5 958 791 A 140 GLU HA A 139 GLU HB2 1.0 1.8 5.5 959 791 A 139 GLU HB3 A 140 GLU HA 1.0 1.8 5.5 960 792 A 56 ASP H A 54 GLU HA 1.0 1.8 5.5 961 793 A 46 ALA HA A 45 GLU HB2 1.0 1.8 5.5 962 793 A 45 GLU HB3 A 46 ALA HA 1.0 1.8 5.5 963 794 A 140 GLU HA A 130 ILE HG1y 1.0 1.8 5.5 964 795 A 83 GLU HA A 83 GLU HG2 1.0 1.8 5.5 965 795 A 83 GLU HA A 83 GLU HG3 1.0 1.8 5.5 966 796 A 83 GLU HA A 86 ARG HBy 1.0 1.8 3.9 967 796 A 83 GLU HA A 86 ARG HBx 1.0 1.8 3.9 968 797 A 74 ARG H A 72 MET HB2 1.0 1.8 5.5 969 797 A 72 MET HB3 A 74 ARG H 1.0 1.8 5.5 970 798 A 74 ARG H A 76 MET HB2 1.0 1.8 5.5 971 798 A 76 MET HB3 A 74 ARG H 1.0 1.8 5.5 972 799 A 74 ARG HA A 77 LYS HB2 1.0 1.8 5.5 973 799 A 77 LYS HB3 A 74 ARG HA 1.0 1.8 5.5 974 800 A 14 GLU HA A 13 LYS HG2 1.0 1.8 5.5 975 800 A 14 GLU HA A 13 LYS HG3 1.0 1.8 5.5 976 801 A 94 LYS H A 96 GLY H 1.0 1.8 5.5 977 802 A 140 GLU HA A 140 GLU HBx 1.0 1.8 2.9 978 803 A 127 GLU HA A 127 GLU HBx 1.0 1.8 2.9 979 804 A 71 MET HA A 71 MET HG2 1.0 1.8 5.5 980 804 A 71 MET HA A 71 MET HG3 1.0 1.8 5.5 981 805 A 142 VAL HG1% A 143 GLN HA 1.0 1.8 4.5 982 806 A 83 GLU H A 80 ASP HBy 1.0 1.8 5.5 983 807 A 127 GLU HA A 127 GLU HG2 1.0 1.8 5.5 984 807 A 127 GLU HA A 127 GLU HG3 1.0 1.8 5.5 985 808 A 143 GLN HA A 143 GLN HB2 1.0 1.8 2.9 986 808 A 143 GLN HA A 143 GLN HB3 1.0 1.8 2.9 987 809 A 89 PHE HBy A 90 ARG HA 1.0 1.8 5.5 988 810 A 94 LYS HA A 94 LYS HB2 1.0 1.8 5.5 989 810 A 94 LYS HB3 A 94 LYS HA 1.0 1.8 5.5 990 811 A 83 GLU HA A 84 GLU H 1.0 1.8 3.5 991 812 A 83 GLU H A 82 GLU HBy 1.0 1.8 4.5 992 813 A 53 ASN HBy A 54 GLU H 1.0 1.8 3.5 993 814 A 83 GLU H A 82 GLU HG2 1.0 1.8 5.5 994 814 A 83 GLU H A 82 GLU HG3 1.0 1.8 5.5 995 815 A 75 LYS HA A 74 ARG HA 1.0 1.8 5.5 996 816 A 74 ARG HA A 76 MET HB2 1.0 1.8 5.5 997 816 A 76 MET HB3 A 74 ARG HA 1.0 1.8 5.5 998 817 A 83 GLU H A 86 ARG H 1.0 1.8 5.5 999 818 A 54 GLU H A 53 ASN HBx 1.0 1.8 5.5 1000 819 A 83 GLU HA A 87 GLU H 1.0 1.8 5.5 1001 820 A 21 LYS HA A 21 LYS HGy 1.0 1.8 5.5 1002 821 A 54 GLU HA A 54 GLU HBx 1.0 1.8 2.9 1003 822 A 77 LYS HGx A 74 ARG HA 1.0 1.8 5.5 1004 823 A 73 ALA HA A 74 ARG HA 1.0 1.8 5.5 1005 824 A 74 ARG H A 75 LYS HB2 1.0 1.8 5.5 1006 824 A 75 LYS HB3 A 74 ARG H 1.0 1.8 5.5 1007 825 A 75 LYS H A 74 ARG HA 1.0 1.8 5.5 1008 826 A 83 GLU HA A 83 GLU HBx 1.0 1.8 2.9 1009 827 A 73 ALA HA A 74 ARG H 1.0 1.8 3.5 1010 828 A 72 MET HA A 74 ARG H 1.0 1.8 5.5 1011 829 A 94 LYS HGy A 94 LYS HA 1.0 1.8 5.5 1012 830 A 83 GLU H A 86 ARG HBy 1.0 1.8 5.5 1013 830 A 83 GLU H A 86 ARG HBx 1.0 1.8 5.5 1014 831 A 83 GLU H A 85 ILE H 1.0 1.8 5.5 1015 832 A 143 GLN HA A 143 GLN HG2 1.0 1.8 5.5 1016 832 A 143 GLN HA A 143 GLN HG3 1.0 1.8 5.5 1017 833 A 72 MET H A 74 ARG H 1.0 1.8 5.5 1018 834 A 21 LYS HGx A 21 LYS HA 1.0 1.8 5.5 1019 835 A 94 LYS HA A 94 LYS HD2 1.0 1.8 5.5 1020 835 A 94 LYS HD3 A 94 LYS HA 1.0 1.8 5.5 1021 836 A 83 GLU HA A 86 ARG HG2 1.0 1.8 5.5 1022 836 A 83 GLU HA A 86 ARG HG3 1.0 1.8 5.5 1023 837 A 53 ASN HA A 54 GLU HA 1.0 1.8 5.5 1024 838 A 83 GLU HA A 82 GLU HG2 1.0 1.8 5.5 1025 838 A 83 GLU HA A 82 GLU HG3 1.0 1.8 5.5 1026 839 A 54 GLU H A 52 ILE H 1.0 1.8 5.5 1027 840 A 95 ASP HA A 94 LYS HA 1.0 1.8 5.5 1028 841 A 54 GLU H A 55 VAL HB 1.0 1.8 5.5 1029 842 A 21 LYS HA A 21 LYS HB2 1.0 1.8 3.9 1030 842 A 21 LYS HA A 21 LYS HB3 1.0 1.8 3.9 1031 843 A 54 GLU HA A 53 ASN HBx 1.0 1.8 5.5 1032 844 A 53 ASN H A 56 ASP H 1.0 1.8 5.5 1033 845 A 94 LYS HA A 94 LYS HGx 1.0 1.8 5.5 1034 846 A 94 LYS H A 93 ASP HA 1.0 1.8 2.9 1035 847 A 96 GLY H A 94 LYS HA 1.0 1.8 5.5 1036 848 A 23 GLY H A 21 LYS HA 1.0 1.8 5.5 1037 849 A 94 LYS H A 93 ASP HBx 1.0 1.8 5.5 1038 850 A 93 ASP HA A 94 LYS HA 1.0 1.8 5.5 1039 851 A 93 ASP H A 94 LYS HA 1.0 1.8 5.5 1040 852 A 95 ASP H A 94 LYS HA 1.0 1.8 3.5 1041 853 A 103 ALA H A 105 LEU H 1.0 1.8 5.5 1042 854 A 17 SER HA A 21 LYS H 1.0 1.8 5.5 1043 855 A 105 LEU H A 104 GLU HBy 1.0 1.8 3.5 1044 856 A 19 PHE H A 21 LYS H 1.0 1.8 5.5 1045 857 A 21 LYS H A 20 ASP HA 1.0 1.8 2.9 1046 858 A 21 LYS H A 20 ASP HB2 1.0 1.8 5.5 1047 858 A 21 LYS H A 20 ASP HB3 1.0 1.8 5.5 1048 859 A 22 ASP H A 21 LYS HA 1.0 1.8 3.5 1049 860 A 21 LYS H A 23 GLY H 1.0 1.8 5.5 1050 861 A 21 LYS H A 31 GLU HGx 1.0 1.8 5.5 1051 862 A 21 LYS H A 31 GLU HBx 1.0 1.8 5.5 1052 863 A 21 LYS HA A 20 ASP HB2 1.0 1.8 5.5 1053 863 A 20 ASP HB3 A 21 LYS HA 1.0 1.8 5.5 1054 864 A 20 ASP HA A 21 LYS HA 1.0 1.8 5.5 1055 865 A 88 ALA H A 89 PHE HBx 1.0 1.8 5.5 1056 866 A 105 LEU H A 104 GLU HBx 1.0 1.8 5.5 1057 867 A 21 LYS HA A 22 ASP HA 1.0 1.8 5.5 1058 868 A 112 LEU H A 110 THR H 1.0 1.8 5.5 1059 869 A 105 LEU HD1% A 105 LEU HA 1.0 1.8 5.5 1060 870 A 48 LEU H A 46 ALA HA 1.0 1.8 5.5 1061 871 A 103 ALA HB% A 105 LEU H 1.0 1.8 5.5 1062 872 A 101 SER H A 105 LEU H 1.0 1.8 5.5 1063 873 A 105 LEU HA A 104 GLU HBy 1.0 1.8 5.5 1064 874 A 105 LEU H A 107 HIS H 1.0 1.8 5.5 1065 875 A 104 GLU HGy A 105 LEU H 1.0 1.8 5.5 1066 876 A 108 VAL HB A 105 LEU HA 1.0 1.8 2.9 1067 877 A 8 GLN HA A 7 GLU HB2 1.0 1.8 5.5 1068 877 A 8 GLN HA A 7 GLU HB3 1.0 1.8 5.5 1069 878 A 14 GLU HA A 15 ALA HA 1.0 1.8 5.5 1070 879 A 74 ARG HBy A 74 ARG HA 1.0 1.8 2.9 1071 880 A 71 MET HA A 74 ARG HBy 1.0 1.8 4.5 1072 881 A 71 MET HA A 71 MET HB2 1.0 1.8 2.9 1073 881 A 71 MET HA A 71 MET HB3 1.0 1.8 2.9 1074 882 A 20 ASP H A 21 LYS HA 1.0 1.8 5.5 1075 883 A 120 GLU HA A 120 GLU HB2 1.0 1.8 2.9 1076 883 A 120 GLU HA A 120 GLU HB3 1.0 1.8 2.9 1077 884 A 8 GLN HA A 8 GLN HBy 1.0 1.8 2.9 1078 885 A 83 GLU HA A 83 GLU HBy 1.0 1.8 2.9 1079 886 A 120 GLU HA A 123 GLU HBy 1.0 1.8 2.9 1080 887 A 120 GLU HA A 123 GLU HG2 1.0 1.8 5.5 1081 887 A 120 GLU HA A 123 GLU HG3 1.0 1.8 5.5 1082 888 A 120 GLU HA A 119 GLU HBx 1.0 1.8 5.5 1083 889 A 120 GLU HA A 120 GLU HG2 1.0 1.8 5.5 1084 889 A 120 GLU HA A 120 GLU HG3 1.0 1.8 5.5 1085 890 A 54 GLU HA A 54 GLU HG2 1.0 1.8 5.5 1086 890 A 54 GLU HG3 A 54 GLU HA 1.0 1.8 5.5 1087 891 A 14 GLU HA A 14 GLU HBy 1.0 1.8 2.9 1088 892 A 120 GLU HA A 122 ASP HBy 1.0 1.8 5.5 1089 893 A 143 GLN HA A 144 MET HA 1.0 1.8 5.5 1090 894 A 8 GLN HA A 8 GLN HBx 1.0 1.8 2.9 1091 895 A 109 MET H A 105 LEU HA 1.0 1.8 5.5 1092 896 A 105 LEU HA A 105 LEU HD2% 1.0 1.8 5.5 1093 896 A 105 LEU HD1% A 105 LEU HA 1.0 1.8 5.5 1094 897 A 73 ALA HB% A 74 ARG H 1.0 1.8 5.5 1095 898 A 140 GLU HA A 143 GLN HG2 1.0 1.8 5.5 1096 898 A 140 GLU HA A 143 GLN HG3 1.0 1.8 5.5 1097 899 A 74 ARG HA A 74 ARG HG2 1.0 1.8 5.5 1098 899 A 74 ARG HG3 A 74 ARG HA 1.0 1.8 5.5 1099 900 A 76 MET H A 74 ARG H 1.0 1.8 3.5 1100 901 A 74 ARG H A 71 MET HG2 1.0 1.8 5.5 1101 901 A 71 MET HG3 A 74 ARG H 1.0 1.8 5.5 1102 902 A 53 ASN HA A 54 GLU H 1.0 1.8 5.5 1103 903 A 71 MET HA A 74 ARG HG2 1.0 1.8 5.5 1104 903 A 71 MET HA A 74 ARG HG3 1.0 1.8 5.5 1105 904 A 103 ALA HA A 105 LEU H 1.0 1.8 5.5 1106 905 A 76 MET H A 74 ARG HA 1.0 1.8 5.5 1107 906 A 105 LEU HA A 108 VAL HG2% 1.0 1.8 5.5 1108 907 A 8 GLN HA A 11 GLU HG2 1.0 1.8 5.5 1109 907 A 8 GLN HA A 11 GLU HG3 1.0 1.8 5.5 1110 908 A 74 ARG H A 75 LYS HG2 1.0 1.8 5.5 1111 908 A 75 LYS HG3 A 74 ARG H 1.0 1.8 5.5 1112 909 A 54 GLU HBy A 54 GLU HA 1.0 1.8 2.9 1113 910 A 127 GLU HA A 126 ARG HG2 1.0 1.8 5.5 1114 910 A 126 ARG HG3 A 127 GLU HA 1.0 1.8 5.5 1115 911 A 14 GLU HA A 14 GLU HG2 1.0 1.8 5.5 1116 911 A 14 GLU HA A 14 GLU HG3 1.0 1.8 5.5 1117 912 A 8 GLN HA A 11 GLU HBy 1.0 1.8 5.5 1118 913 A 74 ARG HBx A 74 ARG HA 1.0 1.8 2.9 1119 914 A 8 GLN HA A 8 GLN HG2 1.0 1.8 5.5 1120 914 A 8 GLN HA A 8 GLN HG3 1.0 1.8 5.5 1121 915 A 94 LYS H A 104 GLU HBx 1.0 1.8 3.5 1122 916 A 14 GLU HA A 14 GLU HBx 1.0 1.8 2.9 1123 917 A 140 GLU HA A 140 GLU HBy 1.0 1.8 2.9 1124 918 A 120 GLU HA A 121 VAL HB 1.0 1.8 5.5 1125 919 A 104 GLU HGy A 94 LYS H 1.0 1.8 5.5 1126 920 A 140 GLU HA A 140 GLU HG2 1.0 1.8 5.5 1127 920 A 140 GLU HA A 140 GLU HG3 1.0 1.8 5.5 1128 921 A 75 LYS HA A 74 ARG H 1.0 1.8 5.5 1129 922 A 14 GLU HA A 13 LYS HB2 1.0 1.8 5.5 1130 922 A 13 LYS HB3 A 14 GLU HA 1.0 1.8 5.5 1131 923 A 73 ALA HB% A 74 ARG HA 1.0 1.8 5.5 1132 924 A 22 ASP HA A 22 ASP HBy 1.0 1.8 2.9 1133 925 A 4 LEU HA A 4 LEU HD1% 1.0 1.8 5.5 1134 926 A 138 TYR HBx A 137 ASN HA 1.0 1.8 5.5 1135 927 A 116 LEU HA A 115 LYS HBx 1.0 1.8 5.5 1136 928 A 24 ASP H A 22 ASP HBy 1.0 1.8 5.5 1137 929 A 131 ASP HA A 132 GLY HAy 1.0 1.8 5.5 1138 930 A 147 ALA H A 146 THR HB 1.0 1.8 5.5 1139 931 A 67 GLU HBy A 57 ALA H 1.0 1.8 5.5 1140 932 A 147 ALA HB% A 147 ALA HA 1.0 1.8 5.5 1141 933 A 41 GLN H A 39 LEU HA 1.0 1.8 5.5 1142 934 A 61 GLY HAy A 60 ASN HA 1.0 1.8 5.5 1143 935 A 41 GLN H A 40 GLY HAy 1.0 1.8 3.5 1144 936 A 25 GLY HAy A 25 GLY H 1.0 1.8 2.9 1145 937 A 139 GLU H A 138 TYR HDx 1.0 1.8 5.5 1146 938 A 141 PHE HBy A 139 GLU H 1.0 1.8 5.5 1147 939 A 142 VAL HG2% A 138 TYR HDx 1.0 1.8 5.5 1148 940 A 102 ALA HA A 106 ARG H 1.0 1.8 5.5 1149 941 A 137 ASN HA A 139 GLU H 1.0 1.8 5.5 1150 942 A 137 ASN H A 139 GLU H 1.0 1.8 5.5 1151 943 A 139 GLU HA A 138 TYR HDx 1.0 1.8 3.5 1152 944 A 138 TYR HBx A 139 GLU HA 1.0 1.8 5.5 1153 945 A 139 GLU H A 140 GLU HBx 1.0 1.8 5.5 1154 946 A 139 GLU HA A 140 GLU HBx 1.0 1.8 5.5 1155 947 A 140 GLU HA A 139 GLU HA 1.0 1.8 5.5 1156 948 A 142 VAL HB A 139 GLU HA 1.0 1.8 3.5 1157 949 A 106 ARG H A 109 MET HB2 1.0 1.8 5.5 1158 949 A 106 ARG H A 109 MET HB3 1.0 1.8 5.5 1159 950 A 105 LEU HA A 106 ARG H 1.0 1.8 3.5 1160 951 A 109 MET H A 106 ARG H 1.0 1.8 5.5 1161 952 A 106 ARG H A 105 LEU HG 1.0 1.8 5.5 1162 953 A 106 ARG H A 107 HIS HB2 1.0 1.8 5.5 1163 953 A 106 ARG H A 107 HIS HB3 1.0 1.8 5.5 1164 954 A 106 ARG H A 105 LEU HD2% 1.0 1.8 5.5 1165 954 A 105 LEU HD1% A 106 ARG H 1.0 1.8 5.5 1166 955 A 106 ARG H A 104 GLU HA 1.0 1.8 5.5 1167 956 A 107 HIS HA A 106 ARG H 1.0 1.8 5.5 1168 957 A 105 LEU HD1% A 106 ARG HA 1.0 1.8 5.5 1169 958 A 107 HIS H A 106 ARG HA 1.0 1.8 3.5 1170 959 A 106 ARG H A 104 GLU H 1.0 1.8 5.5 1171 960 A 121 VAL HG1% A 106 ARG H 1.0 1.8 5.5 1172 961 A 105 LEU H A 106 ARG HA 1.0 1.8 5.5 1173 962 A 108 VAL H A 106 ARG HA 1.0 1.8 5.5 1174 963 A 109 MET H A 106 ARG HA 1.0 1.8 5.5 1175 964 A 106 ARG HA A 105 LEU HB2 1.0 1.8 5.5 1176 964 A 105 LEU HB3 A 106 ARG HA 1.0 1.8 5.5 1177 965 A 106 ARG HA A 109 MET HB2 1.0 1.8 4.5 1178 965 A 106 ARG HA A 109 MET HB3 1.0 1.8 4.5 1179 966 A 107 HIS HA A 106 ARG HA 1.0 1.8 5.5 1180 967 A 106 ARG HA A 109 MET HG2 1.0 1.8 5.5 1181 967 A 106 ARG HA A 109 MET HG3 1.0 1.8 5.5 1182 968 A 110 THR HG2% A 106 ARG HA 1.0 1.8 5.5 1183 969 A 45 GLU HA A 46 ALA HA 1.0 1.8 5.5 1184 970 A 45 GLU H A 44 THR HG2% 1.0 1.8 5.5 1185 971 A 46 ALA H A 45 GLU HA 1.0 1.8 3.5 1186 972 A 45 GLU HA A 47 GLU H 1.0 1.8 5.5 1187 973 A 48 LEU H A 45 GLU H 1.0 1.8 5.5 1188 974 A 45 GLU H A 46 ALA HB% 1.0 1.8 5.5 1189 975 A 45 GLU H A 44 THR HB 1.0 1.8 2.9 1190 976 A 86 ARG HA A 86 ARG HG2 1.0 1.8 5.5 1191 976 A 86 ARG HA A 86 ARG HG3 1.0 1.8 5.5 1192 977 A 45 GLU HA A 46 ALA HB% 1.0 1.8 5.5 1193 978 A 45 GLU HA A 48 LEU HA 1.0 1.8 5.5 1194 979 A 45 GLU HA A 48 LEU HG 1.0 1.8 5.5 1195 980 A 45 GLU H A 47 GLU H 1.0 1.8 5.5 1196 981 A 45 GLU HA A 48 LEU HB2 1.0 1.8 3.9 1197 981 A 45 GLU HA A 48 LEU HB3 1.0 1.8 3.9 1198 982 A 62 THR H A 52 ILE HG1y 1.0 1.8 5.5 1199 983 A 28 THR HA A 31 GLU HGy 1.0 1.8 5.5 1200 983 A 28 THR HA A 31 GLU HGx 1.0 1.8 5.5 1201 984 A 28 THR HA A 29 THR HG2% 1.0 1.8 5.5 1202 985 A 62 THR HA A 52 ILE HD1% 1.0 1.8 5.5 1203 986 A 28 THR HA A 26 THR HA 1.0 1.8 5.5 1204 987 A 62 THR HA A 63 ILE HB 1.0 1.8 5.5 1205 988 A 62 THR H A 60 ASN HB2 1.0 1.8 5.5 1206 988 A 62 THR H A 60 ASN HB3 1.0 1.8 5.5 1207 989 A 62 THR H A 27 ILE H 1.0 1.8 5.5 1208 990 A 28 THR HA A 63 ILE HG2% 1.0 1.8 5.5 1209 991 A 62 THR H A 60 ASN HA 1.0 1.8 5.5 1210 992 A 62 THR H A 60 ASN H 1.0 1.8 5.5 1211 993 A 29 THR H A 52 ILE HG1y 1.0 1.8 5.5 1212 994 A 56 ASP HBy A 62 THR H 1.0 1.8 5.5 1213 995 A 62 THR HA A 63 ILE HG2% 1.0 1.8 5.5 1214 996 A 62 THR HA A 61 GLY HAy 1.0 1.8 5.5 1215 997 A 28 THR H A 32 LEU H 1.0 1.8 5.5 1216 998 A 28 THR H A 31 GLU HGy 1.0 1.8 5.5 1217 998 A 28 THR H A 31 GLU HGx 1.0 1.8 5.5 1218 999 A 62 THR HA A 63 ILE HA 1.0 1.8 5.5 1219 1000 A 62 THR HA A 52 ILE HG2% 1.0 1.8 3.5 1220 1001 A 28 THR HA A 28 THR HB 1.0 1.8 2.9 1221 1002 A 29 THR H A 52 ILE HD1% 1.0 1.8 5.5 1222 1003 A 28 THR H A 52 ILE HD1% 1.0 1.8 5.5 1223 1004 A 28 THR H A 31 GLU HGx 1.0 1.8 5.5 1224 1005 A 28 THR H A 31 GLU HBx 1.0 1.8 2.9 1225 1006 A 28 THR H A 31 GLU HA 1.0 1.8 5.5 1226 1007 A 28 THR H A 31 GLU H 1.0 1.8 5.5 1227 1008 A 30 LYS H A 28 THR H 1.0 1.8 5.5 1228 1009 A 28 THR H A 62 THR HG2% 1.0 1.8 5.5 1229 1010 A 28 THR HA A 31 GLU HBx 1.0 1.8 5.5 1230 1011 A 28 THR H A 62 THR HB 1.0 1.8 5.5 1231 1012 A 28 THR HA A 52 ILE HD1% 1.0 1.8 5.5 1232 1013 A 28 THR HA A 62 THR HG2% 1.0 1.8 4.5 1233 1014 A 107 HIS HA A 107 HIS HB2 1.0 1.8 2.9 1234 1014 A 107 HIS HA A 107 HIS HB3 1.0 1.8 2.9 1235 1015 A 86 ARG H A 85 ILE HG2% 1.0 1.8 5.5 1236 1016 A 118 ASP HA A 119 GLU HA 1.0 1.8 5.5 1237 1017 A 107 HIS HA A 108 VAL HB 1.0 1.8 5.5 1238 1018 A 86 ARG HA A 86 ARG HD2 1.0 1.8 5.5 1239 1018 A 86 ARG HA A 86 ARG HD3 1.0 1.8 5.5 1240 1019 A 86 ARG H A 85 ILE HB 1.0 1.8 2.9 1241 1020 A 86 ARG HA A 87 GLU HBy 1.0 1.8 5.5 1242 1021 A 104 GLU H A 107 HIS H 1.0 1.8 5.5 1243 1022 A 107 HIS HA A 106 ARG HBx 1.0 1.8 5.5 1244 1023 A 103 ALA HA A 107 HIS H 1.0 1.8 5.5 1245 1024 A 107 HIS H A 106 ARG HBx 1.0 1.8 2.9 1246 1025 A 105 LEU HA A 107 HIS H 1.0 1.8 5.5 1247 1026 A 88 ALA H A 86 ARG HA 1.0 1.8 5.5 1248 1027 A 109 MET H A 107 HIS H 1.0 1.8 5.5 1249 1028 A 86 ARG HA A 85 ILE HG2% 1.0 1.8 5.5 1250 1029 A 107 HIS HA A 108 VAL H 1.0 1.8 3.5 1251 1030 A 107 HIS HA A 109 MET H 1.0 1.8 5.5 1252 1031 A 106 ARG HG2 A 107 HIS H 1.0 1.8 5.5 1253 1032 A 106 ARG HBy A 107 HIS H 1.0 1.8 2.9 1254 1033 A 107 HIS HA A 108 VAL HG2% 1.0 1.8 5.5 1255 1034 A 88 ALA H A 86 ARG H 1.0 1.8 5.5 1256 1035 A 86 ARG H A 85 ILE H 1.0 1.8 2.9 1257 1036 A 119 GLU HBy A 119 GLU HA 1.0 1.8 2.9 1258 1037 A 86 ARG H A 85 ILE HG12 1.0 1.8 5.5 1259 1037 A 86 ARG H A 85 ILE HG13 1.0 1.8 5.5 1260 1038 A 119 GLU HA A 119 GLU HG2 1.0 1.8 5.5 1261 1038 A 119 GLU HG3 A 119 GLU HA 1.0 1.8 5.5 1262 1039 A 119 GLU HBx A 119 GLU HA 1.0 1.8 2.9 1263 1040 A 84 GLU H A 86 ARG H 1.0 1.8 5.5 1264 1041 A 89 PHE HBy A 86 ARG HA 1.0 1.8 3.5 1265 1042 A 86 ARG HA A 85 ILE HB 1.0 1.8 5.5 1266 1043 A 86 ARG H A 87 GLU HBy 1.0 1.8 5.5 1267 1044 A 86 ARG HA A 87 GLU HA 1.0 1.8 5.5 1268 1045 A 120 GLU HA A 119 GLU HA 1.0 1.8 5.5 1269 1046 A 120 GLU H A 119 GLU HA 1.0 1.8 3.5 1270 1047 A 118 ASP H A 119 GLU HA 1.0 1.8 5.5 1271 1048 A 118 ASP HA A 119 GLU H 1.0 1.8 3.5 1272 1049 A 121 VAL H A 119 GLU HA 1.0 1.8 5.5 1273 1050 A 121 VAL H A 119 GLU H 1.0 1.8 5.5 1274 1051 A 118 ASP HBx A 119 GLU H 1.0 1.8 3.5 1275 1052 A 119 GLU H A 120 GLU HG2 1.0 1.8 5.5 1276 1052 A 119 GLU H A 120 GLU HG3 1.0 1.8 5.5 1277 1053 A 119 GLU HA A 120 GLU HG2 1.0 1.8 5.5 1278 1053 A 119 GLU HA A 120 GLU HG3 1.0 1.8 5.5 1279 1054 A 118 ASP HBy A 119 GLU H 1.0 1.8 3.5 1280 1055 A 120 GLU HA A 119 GLU H 1.0 1.8 5.5 1281 1056 A 118 ASP HBy A 119 GLU HA 1.0 1.8 5.5 1282 1057 A 119 GLU H A 120 GLU HB2 1.0 1.8 5.5 1283 1057 A 120 GLU HB3 A 119 GLU H 1.0 1.8 5.5 1284 1058 A 119 GLU HA A 120 GLU HB2 1.0 1.8 5.5 1285 1058 A 120 GLU HB3 A 119 GLU HA 1.0 1.8 5.5 1286 1059 A 92 PHE HA A 108 VAL HG2% 1.0 1.8 4.5 1287 1060 A 92 PHE HA A 91 VAL HG2% 1.0 1.8 5.5 1288 1061 A 7 GLU HA A 7 GLU HB2 1.0 1.8 2.9 1289 1061 A 7 GLU HA A 7 GLU HB3 1.0 1.8 2.9 1290 1062 A 126 ARG HA A 126 ARG HD2 1.0 1.8 5.5 1291 1062 A 126 ARG HA A 126 ARG HD3 1.0 1.8 5.5 1292 1063 A 94 LYS H A 92 PHE H 1.0 1.8 5.5 1293 1064 A 49 GLN HA A 48 LEU HB2 1.0 1.8 5.5 1294 1064 A 49 GLN HA A 48 LEU HB3 1.0 1.8 5.5 1295 1065 A 7 GLU HA A 7 GLU HG2 1.0 1.8 5.5 1296 1065 A 7 GLU HG3 A 7 GLU HA 1.0 1.8 5.5 1297 1066 A 13 LYS HA A 13 LYS HD2 1.0 1.8 5.5 1298 1066 A 13 LYS HD3 A 13 LYS HA 1.0 1.8 5.5 1299 1067 A 87 GLU HA A 90 ARG HBy 1.0 1.8 5.5 1300 1068 A 31 GLU HA A 31 GLU HGy 1.0 1.8 5.5 1301 1068 A 31 GLU HA A 31 GLU HGx 1.0 1.8 5.5 1302 1069 A 87 GLU HA A 86 ARG HBx 1.0 1.8 5.5 1303 1070 A 36 MET H A 36 MET HG2 1.0 1.8 5.5 1304 1070 A 36 MET H A 36 MET HG3 1.0 1.8 5.5 1305 1071 A 36 MET HA A 36 MET HG2 1.0 1.8 5.5 1306 1071 A 36 MET HG3 A 36 MET HA 1.0 1.8 5.5 1307 1072 A 8 GLN HA A 7 GLU HA 1.0 1.8 5.5 1308 1073 A 10 ALA HA A 11 GLU H 1.0 1.8 3.5 1309 1074 A 31 GLU HA A 32 LEU HB2 1.0 1.8 5.5 1310 1074 A 31 GLU HA A 32 LEU HB3 1.0 1.8 5.5 1311 1075 A 13 LYS H A 12 PHE HBy 1.0 1.8 3.5 1312 1076 A 82 GLU HA A 83 GLU HBy 1.0 1.8 5.5 1313 1077 A 87 GLU HA A 87 GLU HBy 1.0 1.8 2.9 1314 1078 A 87 GLU HA A 87 GLU HG2 1.0 1.8 5.5 1315 1078 A 87 GLU HG3 A 87 GLU HA 1.0 1.8 5.5 1316 1079 A 15 ALA HB% A 13 LYS H 1.0 1.8 5.5 1317 1080 A 126 ARG HBx A 126 ARG HA 1.0 1.8 2.9 1318 1081 A 67 GLU HA A 67 GLU HBx 1.0 1.8 2.9 1319 1082 A 13 LYS HA A 12 PHE HA 1.0 1.8 5.5 1320 1083 A 104 GLU H A 105 LEU HB2 1.0 1.8 5.5 1321 1083 A 105 LEU HB3 A 104 GLU H 1.0 1.8 5.5 1322 1084 A 31 GLU H A 29 THR HA 1.0 1.8 5.5 1323 1085 A 36 MET HA A 37 ARG HB2 1.0 1.8 5.5 1324 1085 A 36 MET HA A 37 ARG HB3 1.0 1.8 5.5 1325 1086 A 11 GLU HA A 11 GLU HG2 1.0 1.8 5.5 1326 1086 A 11 GLU HA A 11 GLU HG3 1.0 1.8 5.5 1327 1087 A 91 VAL HB A 92 PHE HA 1.0 1.8 5.5 1328 1088 A 52 ILE HB A 49 GLN HA 1.0 1.8 2.9 1329 1089 A 92 PHE HA A 93 ASP HA 1.0 1.8 5.5 1330 1090 A 92 PHE H A 93 ASP HBx 1.0 1.8 5.5 1331 1091 A 90 ARG HA A 92 PHE H 1.0 1.8 5.5 1332 1092 A 92 PHE H A 91 VAL HG1% 1.0 1.8 5.5 1333 1093 A 92 PHE H A 91 VAL HG2% 1.0 1.8 5.5 1334 1094 A 92 PHE HA A 93 ASP HBx 1.0 1.8 5.5 1335 1095 A 91 VAL HB A 92 PHE H 1.0 1.8 2.9 1336 1096 A 90 ARG H A 92 PHE H 1.0 1.8 5.5 1337 1097 A 7 GLU HA A 10 ALA HB% 1.0 1.8 5.5 1338 1098 A 89 PHE H A 92 PHE H 1.0 1.8 5.5 1339 1099 A 94 LYS H A 92 PHE HA 1.0 1.8 5.5 1340 1100 A 92 PHE H A 108 VAL HG2% 1.0 1.8 5.5 1341 1101 A 82 GLU HA A 82 GLU HBx 1.0 1.8 2.9 1342 1102 A 49 GLN HA A 29 THR HG2% 1.0 1.8 4.5 1343 1103 A 70 THR H A 67 GLU H 1.0 1.8 5.5 1344 1104 A 11 GLU HA A 11 GLU HBy 1.0 1.8 2.9 1345 1105 A 126 ARG HBy A 126 ARG HA 1.0 1.8 2.9 1346 1106 A 126 ARG HA A 126 ARG HG2 1.0 1.8 5.5 1347 1106 A 126 ARG HG3 A 126 ARG HA 1.0 1.8 5.5 1348 1107 A 7 GLU HA A 8 GLN HG2 1.0 1.8 5.5 1349 1107 A 8 GLN HG3 A 7 GLU HA 1.0 1.8 5.5 1350 1108 A 13 LYS HA A 13 LYS HB2 1.0 1.8 2.9 1351 1108 A 13 LYS HB3 A 13 LYS HA 1.0 1.8 2.9 1352 1109 A 7 GLU HA A 6 GLU HB2 1.0 1.8 5.5 1353 1109 A 7 GLU HA A 6 GLU HB3 1.0 1.8 5.5 1354 1110 A 7 GLU H A 8 GLN HBy 1.0 1.8 5.5 1355 1111 A 90 ARG H A 87 GLU H 1.0 1.8 5.5 1356 1112 A 7 GLU H A 10 ALA HB% 1.0 1.8 5.5 1357 1113 A 31 GLU HA A 30 LYS HA 1.0 1.8 5.5 1358 1114 A 10 ALA H A 7 GLU H 1.0 1.8 5.5 1359 1115 A 13 LYS HA A 13 LYS HG2 1.0 1.8 5.5 1360 1115 A 13 LYS HG3 A 13 LYS HA 1.0 1.8 5.5 1361 1116 A 127 GLU HA A 126 ARG HA 1.0 1.8 5.5 1362 1117 A 69 LEU H A 67 GLU H 1.0 1.8 5.5 1363 1118 A 13 LYS H A 11 GLU H 1.0 1.8 5.5 1364 1119 A 15 ALA H A 13 LYS HA 1.0 1.8 5.5 1365 1120 A 13 LYS H A 14 GLU HG2 1.0 1.8 5.5 1366 1120 A 13 LYS H A 14 GLU HG3 1.0 1.8 5.5 1367 1121 A 89 PHE H A 87 GLU H 1.0 1.8 5.5 1368 1122 A 14 GLU H A 13 LYS HA 1.0 1.8 5.5 1369 1123 A 14 GLU HA A 13 LYS HA 1.0 1.8 5.5 1370 1124 A 15 ALA H A 13 LYS H 1.0 1.8 5.5 1371 1125 A 16 PHE HBx A 13 LYS H 1.0 1.8 5.5 1372 1126 A 14 GLU HA A 13 LYS H 1.0 1.8 5.5 1373 1127 A 13 LYS HA A 12 PHE HBx 1.0 1.8 5.5 1374 1128 A 13 LYS H A 11 GLU HA 1.0 1.8 5.5 1375 1129 A 16 PHE HBy A 13 LYS HA 1.0 1.8 2.9 1376 1130 A 13 LYS HA A 14 GLU HG2 1.0 1.8 5.5 1377 1130 A 13 LYS HA A 14 GLU HG3 1.0 1.8 5.5 1378 1131 A 127 GLU HBy A 126 ARG HA 1.0 1.8 5.5 1379 1132 A 13 LYS HA A 14 GLU HBx 1.0 1.8 5.5 1380 1133 A 82 GLU HBy A 82 GLU HA 1.0 1.8 3.9 1381 1134 A 82 GLU HA A 82 GLU HG2 1.0 1.8 5.5 1382 1134 A 82 GLU HA A 82 GLU HG3 1.0 1.8 5.5 1383 1135 A 87 GLU HA A 86 ARG HG2 1.0 1.8 5.5 1384 1135 A 87 GLU HA A 86 ARG HG3 1.0 1.8 5.5 1385 1136 A 83 GLU H A 82 GLU HA 1.0 1.8 3.5 1386 1137 A 84 GLU H A 82 GLU H 1.0 1.8 5.5 1387 1138 A 82 GLU H A 83 GLU HG2 1.0 1.8 5.5 1388 1138 A 82 GLU H A 83 GLU HG3 1.0 1.8 5.5 1389 1139 A 80 ASP HA A 82 GLU H 1.0 1.8 3.5 1390 1140 A 82 GLU H A 83 GLU HBy 1.0 1.8 5.5 1391 1141 A 126 ARG HA A 125 ILE HG2% 1.0 1.8 5.5 1392 1142 A 83 GLU HA A 82 GLU H 1.0 1.8 5.5 1393 1143 A 80 ASP H A 82 GLU H 1.0 1.8 5.5 1394 1144 A 36 MET HA A 37 ARG HG2 1.0 1.8 5.5 1395 1144 A 36 MET HA A 37 ARG HG3 1.0 1.8 5.5 1396 1145 A 84 GLU H A 82 GLU HA 1.0 1.8 5.5 1397 1146 A 82 GLU HA A 83 GLU HG2 1.0 1.8 5.5 1398 1146 A 82 GLU HA A 83 GLU HG3 1.0 1.8 5.5 1399 1147 A 82 GLU HA A 85 ILE HB 1.0 1.8 3.5 1400 1148 A 50 ASP HA A 49 GLN HA 1.0 1.8 5.5 1401 1149 A 83 GLU HA A 82 GLU HA 1.0 1.8 5.5 1402 1150 A 85 ILE HG2% A 82 GLU HA 1.0 1.8 5.5 1403 1151 A 125 ILE H A 126 ARG HA 1.0 1.8 5.5 1404 1152 A 127 GLU H A 126 ARG HA 1.0 1.8 3.5 1405 1153 A 124 MET H A 126 ARG H 1.0 1.8 5.5 1406 1154 A 126 ARG H A 125 ILE HG2% 1.0 1.8 5.5 1407 1155 A 125 ILE HD1% A 126 ARG H 1.0 1.8 5.5 1408 1156 A 126 ARG H A 124 MET HA 1.0 1.8 5.5 1409 1157 A 126 ARG H A 127 GLU HG2 1.0 1.8 5.5 1410 1157 A 126 ARG H A 127 GLU HG3 1.0 1.8 5.5 1411 1158 A 126 ARG H A 125 ILE HG1y 1.0 1.8 5.5 1412 1158 A 126 ARG H A 125 ILE HG1x 1.0 1.8 5.5 1413 1159 A 126 ARG H A 128 ALA H 1.0 1.8 5.5 1414 1160 A 126 ARG H A 127 GLU HA 1.0 1.8 5.5 1415 1161 A 125 ILE HB A 126 ARG H 1.0 1.8 2.9 1416 1162 A 126 ARG H A 123 GLU HA 1.0 1.8 5.5 1417 1163 A 128 ALA H A 127 GLU HA 1.0 1.8 3.5 1418 1164 A 123 GLU H A 126 ARG H 1.0 1.8 5.5 1419 1165 A 126 ARG H A 127 GLU HBx 1.0 1.8 5.5 1420 1166 A 128 ALA H A 126 ARG HA 1.0 1.8 5.5 1421 1167 A 126 ARG H A 129 ASP HB2 1.0 1.8 5.5 1422 1167 A 126 ARG H A 129 ASP HB3 1.0 1.8 5.5 1423 1168 A 129 ASP H A 126 ARG H 1.0 1.8 5.5 1424 1169 A 126 ARG HA A 129 ASP HB2 1.0 1.8 3.5 1425 1169 A 129 ASP HB3 A 126 ARG HA 1.0 1.8 3.5 1426 1170 A 129 ASP H A 126 ARG HA 1.0 1.8 3.5 1427 1171 A 125 ILE HB A 126 ARG HA 1.0 1.8 5.5 1428 1172 A 49 GLN HA A 49 GLN HG2 1.0 1.8 5.5 1429 1172 A 49 GLN HG3 A 49 GLN HA 1.0 1.8 5.5 1430 1173 A 49 GLN HA A 49 GLN HB2 1.0 1.8 2.9 1431 1173 A 49 GLN HB3 A 49 GLN HA 1.0 1.8 2.9 1432 1174 A 31 GLU HA A 31 GLU HBx 1.0 1.8 2.9 1433 1175 A 50 ASP H A 49 GLN HA 1.0 1.8 3.5 1434 1176 A 48 LEU H A 49 GLN HA 1.0 1.8 5.5 1435 1177 A 52 ILE H A 49 GLN HA 1.0 1.8 5.5 1436 1178 A 49 GLN H A 47 GLU H 1.0 1.8 5.5 1437 1179 A 50 ASP HA A 52 ILE H 1.0 1.8 5.5 1438 1180 A 50 ASP HBy A 49 GLN H 1.0 1.8 5.5 1439 1181 A 46 ALA H A 49 GLN H 1.0 1.8 5.5 1440 1182 A 49 GLN H A 52 ILE HG2% 1.0 1.8 5.5 1441 1183 A 52 ILE H A 49 GLN H 1.0 1.8 5.5 1442 1184 A 49 GLN H A 48 LEU HB2 1.0 1.8 3.5 1443 1184 A 49 GLN H A 48 LEU HB3 1.0 1.8 3.5 1444 1185 A 49 GLN H A 48 LEU HA 1.0 1.8 3.5 1445 1186 A 50 ASP HA A 49 GLN H 1.0 1.8 5.5 1446 1187 A 49 GLN H A 47 GLU HA 1.0 1.8 5.5 1447 1188 A 49 GLN H A 48 LEU HG 1.0 1.8 5.5 1448 1189 A 49 GLN HA A 48 LEU HA 1.0 1.8 5.5 1449 1190 A 49 GLN HA A 52 ILE HG2% 1.0 1.8 5.5 1450 1191 A 85 ILE HA A 87 GLU H 1.0 1.8 5.5 1451 1192 A 50 ASP HBx A 49 GLN HA 1.0 1.8 5.5 1452 1193 A 31 GLU HA A 30 LYS HB2 1.0 1.8 5.5 1453 1193 A 30 LYS HB3 A 31 GLU HA 1.0 1.8 5.5 1454 1194 A 31 GLU HA A 31 GLU HGx 1.0 1.8 5.5 1455 1195 A 31 GLU HA A 31 GLU HBx 1.0 1.8 2.9 1456 1195 A 31 GLU HA A 31 GLU HBy 1.0 1.8 2.9 1457 1196 A 88 ALA HB% A 87 GLU HA 1.0 1.8 5.5 1458 1197 A 10 ALA HA A 11 GLU HA 1.0 1.8 5.5 1459 1198 A 31 GLU H A 28 THR HB 1.0 1.8 5.5 1460 1199 A 31 GLU HA A 32 LEU H 1.0 1.8 3.5 1461 1200 A 30 LYS H A 31 GLU HA 1.0 1.8 5.5 1462 1201 A 31 GLU H A 30 LYS HD3 1.0 1.8 5.5 1463 1202 A 31 GLU H A 30 LYS HGy 1.0 1.8 5.5 1464 1203 A 31 GLU H A 30 LYS HB2 1.0 1.8 3.9 1465 1203 A 30 LYS HB3 A 31 GLU H 1.0 1.8 3.9 1466 1204 A 31 GLU H A 30 LYS HGx 1.0 1.8 5.5 1467 1205 A 31 GLU H A 30 LYS HA 1.0 1.8 3.5 1468 1206 A 31 GLU H A 32 LEU HB2 1.0 1.8 5.5 1469 1206 A 31 GLU H A 32 LEU HB3 1.0 1.8 5.5 1470 1207 A 31 GLU H A 29 THR H 1.0 1.8 5.5 1471 1208 A 8 GLN HA A 11 GLU HA 1.0 1.8 5.5 1472 1209 A 31 GLU HA A 32 LEU HA 1.0 1.8 5.5 1473 1210 A 31 GLU HA A 33 GLY H 1.0 1.8 5.5 1474 1211 A 14 GLU HBy A 11 GLU HA 1.0 1.8 5.5 1475 1212 A 31 GLU HA A 35 VAL HG2% 1.0 1.8 5.5 1476 1213 A 31 GLU HA A 30 LYS HGy 1.0 1.8 5.5 1477 1214 A 31 GLU H A 33 GLY H 1.0 1.8 5.5 1478 1215 A 11 GLU H A 10 ALA HB% 1.0 1.8 5.5 1479 1216 A 88 ALA H A 87 GLU HA 1.0 1.8 3.5 1480 1217 A 9 ILE H A 11 GLU H 1.0 1.8 5.5 1481 1218 A 11 GLU H A 14 GLU HG2 1.0 1.8 5.5 1482 1218 A 11 GLU H A 14 GLU HG3 1.0 1.8 5.5 1483 1219 A 14 GLU H A 11 GLU H 1.0 1.8 5.5 1484 1220 A 12 PHE HBy A 11 GLU H 1.0 1.8 5.5 1485 1221 A 11 GLU HA A 10 ALA HB% 1.0 1.8 5.5 1486 1222 A 8 GLN H A 11 GLU H 1.0 1.8 5.5 1487 1223 A 84 GLU H A 87 GLU H 1.0 1.8 5.5 1488 1224 A 11 GLU HA A 14 GLU HG2 1.0 1.8 5.5 1489 1224 A 11 GLU HA A 14 GLU HG3 1.0 1.8 5.5 1490 1225 A 87 GLU HA A 90 ARG HDx 1.0 1.8 5.5 1491 1226 A 37 ARG HA A 36 MET HA 1.0 1.8 5.5 1492 1227 A 11 GLU HBx A 11 GLU HA 1.0 1.8 2.9 1493 1228 A 87 GLU H A 90 ARG HDx 1.0 1.8 5.5 1494 1229 A 88 ALA HB% A 87 GLU H 1.0 1.8 5.5 1495 1230 A 35 VAL HB A 36 MET HA 1.0 1.8 5.5 1496 1231 A 87 GLU H A 86 ARG HBx 1.0 1.8 3.9 1497 1232 A 36 MET HA A 39 LEU HB2 1.0 1.8 5.5 1498 1232 A 39 LEU HB3 A 36 MET HA 1.0 1.8 5.5 1499 1233 A 87 GLU HBx A 87 GLU HA 1.0 1.8 2.9 1500 1234 A 36 MET HA A 36 MET HB2 1.0 1.8 2.9 1501 1234 A 36 MET HA A 36 MET HB3 1.0 1.8 2.9 1502 1235 A 87 GLU H A 86 ARG HG2 1.0 1.8 5.5 1503 1235 A 86 ARG HG3 A 87 GLU H 1.0 1.8 5.5 1504 1236 A 87 GLU H A 86 ARG HD2 1.0 1.8 5.5 1505 1236 A 87 GLU H A 86 ARG HD3 1.0 1.8 5.5 1506 1237 A 87 GLU H A 90 ARG HG2 1.0 1.8 5.5 1507 1237 A 87 GLU H A 90 ARG HG3 1.0 1.8 5.5 1508 1238 A 87 GLU HA A 90 ARG HG2 1.0 1.8 5.5 1509 1238 A 87 GLU HA A 90 ARG HG3 1.0 1.8 5.5 1510 1239 A 88 ALA HA A 87 GLU HA 1.0 1.8 5.5 1511 1240 A 36 MET H A 33 GLY H 1.0 1.8 5.5 1512 1241 A 87 GLU HA A 86 ARG HD2 1.0 1.8 5.5 1513 1241 A 87 GLU HA A 86 ARG HD3 1.0 1.8 5.5 1514 1242 A 104 GLU HA A 104 GLU HGx 1.0 1.8 5.5 1515 1243 A 36 MET H A 35 VAL HG1% 1.0 1.8 5.5 1516 1244 A 35 VAL H A 36 MET HA 1.0 1.8 5.5 1517 1245 A 36 MET HA A 33 GLY HAx 1.0 1.8 5.5 1518 1246 A 35 VAL HB A 36 MET H 1.0 1.8 2.9 1519 1247 A 36 MET H A 37 ARG HB2 1.0 1.8 5.5 1520 1247 A 36 MET H A 37 ARG HB3 1.0 1.8 5.5 1521 1248 A 35 VAL HG2% A 36 MET HA 1.0 1.8 5.5 1522 1249 A 39 LEU HG A 36 MET HA 1.0 1.8 5.5 1523 1250 A 36 MET H A 38 SER H 1.0 1.8 5.5 1524 1251 A 36 MET H A 35 VAL HG2% 1.0 1.8 5.5 1525 1252 A 39 LEU HG A 36 MET H 1.0 1.8 5.5 1526 1253 A 36 MET HA A 38 SER H 1.0 1.8 5.5 1527 1254 A 67 GLU HA A 67 GLU HBy 1.0 1.8 2.9 1528 1255 A 34 THR H A 36 MET H 1.0 1.8 5.5 1529 1256 A 39 LEU H A 36 MET HA 1.0 1.8 3.5 1530 1257 A 67 GLU H A 70 THR HB 1.0 1.8 5.5 1531 1258 A 67 GLU HA A 67 GLU HG2 1.0 1.8 5.5 1532 1258 A 67 GLU HA A 67 GLU HG3 1.0 1.8 5.5 1533 1259 A 104 GLU HA A 104 GLU HBy 1.0 1.8 2.9 1534 1260 A 36 MET H A 36 MET HB2 1.0 1.8 3.5 1535 1260 A 36 MET H A 36 MET HB3 1.0 1.8 3.5 1536 1261 A 104 GLU HGy A 104 GLU HA 1.0 1.8 5.5 1537 1262 A 104 GLU HA A 104 GLU HBx 1.0 1.8 2.9 1538 1263 A 69 LEU H A 67 GLU HA 1.0 1.8 5.5 1539 1264 A 67 GLU HA A 68 PHE HB2 1.0 1.8 5.5 1540 1264 A 68 PHE HB3 A 67 GLU HA 1.0 1.8 5.5 1541 1265 A 67 GLU H A 65 PHE H 1.0 1.8 5.5 1542 1266 A 67 GLU H A 64 ASP HBx 1.0 1.8 5.5 1543 1267 A 104 GLU H A 103 ALA HB% 1.0 1.8 4.5 1544 1268 A 105 LEU H A 104 GLU HA 1.0 1.8 3.5 1545 1269 A 124 MET HA A 123 GLU HBx 1.0 1.8 5.5 1546 1270 A 124 MET HA A 123 GLU HG2 1.0 1.8 5.5 1547 1270 A 124 MET HA A 123 GLU HG3 1.0 1.8 5.5 1548 1271 A 30 LYS HA A 30 LYS HGy 1.0 1.8 5.5 1549 1272 A 124 MET H A 125 ILE HG1y 1.0 1.8 5.5 1550 1273 A 30 LYS HA A 30 LYS HB2 1.0 1.8 2.9 1551 1273 A 30 LYS HB3 A 30 LYS HA 1.0 1.8 2.9 1552 1274 A 124 MET H A 123 GLU HBx 1.0 1.8 4.5 1553 1275 A 102 ALA H A 104 GLU H 1.0 1.8 5.5 1554 1276 A 105 LEU HA A 104 GLU HA 1.0 1.8 5.5 1555 1277 A 124 MET H A 123 GLU HG2 1.0 1.8 5.5 1556 1277 A 124 MET H A 123 GLU HG3 1.0 1.8 5.5 1557 1278 A 30 LYS HA A 30 LYS HE2 1.0 1.8 5.5 1558 1279 A 30 LYS HA A 30 LYS HD3 1.0 1.8 5.5 1559 1280 A 103 ALA HA A 104 GLU H 1.0 1.8 3.5 1560 1281 A 124 MET HA A 124 MET HBx 1.0 1.8 2.9 1561 1282 A 105 LEU HA A 104 GLU H 1.0 1.8 5.5 1562 1283 A 103 ALA HA A 104 GLU HA 1.0 1.8 5.5 1563 1284 A 104 GLU HA A 107 HIS HB2 1.0 1.8 4.5 1564 1284 A 104 GLU HA A 107 HIS HB3 1.0 1.8 4.5 1565 1285 A 104 GLU HA A 105 LEU HB2 1.0 1.8 5.5 1566 1285 A 105 LEU HB3 A 104 GLU HA 1.0 1.8 5.5 1567 1286 A 30 LYS H A 31 GLU HBx 1.0 1.8 5.5 1568 1287 A 102 ALA HA A 104 GLU H 1.0 1.8 5.5 1569 1288 A 101 SER H A 104 GLU H 1.0 1.8 5.5 1570 1289 A 107 HIS HA A 104 GLU HA 1.0 1.8 5.5 1571 1290 A 103 ALA HB% A 104 GLU HA 1.0 1.8 5.5 1572 1291 A 30 LYS H A 32 LEU H 1.0 1.8 5.5 1573 1292 A 104 GLU H A 107 HIS HB2 1.0 1.8 5.5 1574 1292 A 104 GLU H A 107 HIS HB3 1.0 1.8 5.5 1575 1293 A 30 LYS HGx A 30 LYS HA 1.0 1.8 5.5 1576 1294 A 124 MET HA A 124 MET HG2 1.0 1.8 5.5 1577 1294 A 124 MET HG3 A 124 MET HA 1.0 1.8 5.5 1578 1295 A 30 LYS HA A 29 THR H 1.0 1.8 5.5 1579 1296 A 30 LYS HA A 31 GLU HBx 1.0 1.8 5.5 1580 1297 A 32 LEU H A 30 LYS HA 1.0 1.8 5.5 1581 1298 A 30 LYS H A 33 GLY H 1.0 1.8 5.5 1582 1299 A 125 ILE H A 124 MET HA 1.0 1.8 3.5 1583 1300 A 124 MET HA A 124 MET HBy 1.0 1.8 2.9 1584 1301 A 123 GLU H A 124 MET HA 1.0 1.8 5.5 1585 1302 A 124 MET H A 127 GLU HG2 1.0 1.8 5.5 1586 1302 A 124 MET H A 127 GLU HG3 1.0 1.8 5.5 1587 1303 A 124 MET H A 125 ILE HB 1.0 1.8 5.5 1588 1304 A 125 ILE HB A 124 MET HA 1.0 1.8 5.5 1589 1305 A 127 GLU HBy A 124 MET HA 1.0 1.8 3.5 1590 1306 A 47 GLU HGy A 47 GLU HA 1.0 1.8 5.5 1591 1307 A 46 ALA HB% A 47 GLU HA 1.0 1.8 5.5 1592 1308 A 47 GLU HGx A 47 GLU HA 1.0 1.8 5.5 1593 1309 A 48 LEU HA A 47 GLU HA 1.0 1.8 5.5 1594 1310 A 124 MET HA A 127 GLU HG2 1.0 1.8 5.5 1595 1310 A 124 MET HA A 127 GLU HG3 1.0 1.8 5.5 1596 1311 A 47 GLU HBy A 47 GLU HA 1.0 1.8 2.9 1597 1312 A 47 GLU HBx A 47 GLU HA 1.0 1.8 2.9 1598 1313 A 46 ALA HA A 47 GLU HA 1.0 1.8 5.5 1599 1314 A 48 LEU H A 47 GLU HA 1.0 1.8 3.5 1600 1315 A 50 ASP H A 47 GLU H 1.0 1.8 5.5 1601 1316 A 47 GLU H A 46 ALA HB% 1.0 1.8 5.5 1602 1317 A 47 GLU H A 46 ALA HA 1.0 1.8 5.5 1603 1318 A 47 GLU H A 48 LEU HB2 1.0 1.8 5.5 1604 1318 A 47 GLU H A 48 LEU HB3 1.0 1.8 5.5 1605 1319 A 50 ASP HBy A 47 GLU H 1.0 1.8 5.5 1606 1320 A 47 GLU H A 44 THR HB 1.0 1.8 5.5 1607 1321 A 47 GLU HA A 48 LEU HB2 1.0 1.8 5.5 1608 1321 A 48 LEU HB3 A 47 GLU HA 1.0 1.8 5.5 1609 1322 A 50 ASP HA A 47 GLU HA 1.0 1.8 5.5 1610 1323 A 50 ASP HBy A 47 GLU HA 1.0 1.8 4.5 1611 1324 A 94 LYS H A 94 LYS HA 1.0 1.8 2.9 1612 1325 A 133 ASP H A 132 GLY H 1.0 1.8 2.9 1613 1326 A 103 ALA H A 104 GLU H 1.0 1.8 2.9 1614 1327 A 69 LEU HA A 70 THR HA 1.0 1.8 5.5 1615 1328 A 107 HIS HA A 110 THR HA 1.0 1.8 5.5 1616 1329 A 72 MET H A 70 THR HA 1.0 1.8 5.5 1617 1330 A 70 THR HG2% A 70 THR HA 1.0 1.8 5.5 1618 1331 A 69 LEU HD2% A 70 THR HA 1.0 1.8 5.5 1619 1331 A 70 THR HA A 69 LEU HD1% 1.0 1.8 5.5 1620 1332 A 67 GLU HBx A 70 THR HA 1.0 1.8 5.5 1621 1333 A 71 MET HA A 70 THR HA 1.0 1.8 5.5 1622 1334 A 115 LYS HA A 110 THR HA 1.0 1.8 5.5 1623 1335 A 69 LEU H A 70 THR HA 1.0 1.8 5.5 1624 1336 A 112 LEU H A 110 THR HA 1.0 1.8 5.5 1625 1337 A 67 GLU HA A 70 THR HA 1.0 1.8 5.5 1626 1338 A 73 ALA HB% A 70 THR HA 1.0 1.8 5.5 1627 1339 A 111 ASN HA A 110 THR HA 1.0 1.8 5.5 1628 1340 A 71 MET H A 70 THR HA 1.0 1.8 3.5 1629 1341 A 70 THR HA A 71 MET HB2 1.0 1.8 5.5 1630 1341 A 71 MET HB3 A 70 THR HA 1.0 1.8 5.5 1631 1342 A 143 GLN H A 144 MET H 1.0 1.8 5.5 1632 1343 A 62 THR HB A 62 THR HG2% 1.0 1.8 2.9 1633 1344 A 34 THR HA A 34 THR HB 1.0 1.8 2.9 1634 1345 A 29 THR HB A 29 THR HG2% 1.0 1.8 2.9 1635 1346 A 34 THR HB A 34 THR HG2% 1.0 1.8 2.9 1636 1347 A 110 THR HA A 110 THR HB 1.0 1.8 2.9 1637 1348 A 49 GLN HA A 29 THR HB 1.0 1.8 5.5 1638 1349 A 34 THR HB A 35 VAL HG2% 1.0 1.8 5.5 1639 1350 A 146 THR HB A 146 THR HG2% 1.0 1.8 5.5 1640 1351 A 71 MET H A 70 THR HB 1.0 1.8 5.5 1641 1352 A 110 THR HG2% A 110 THR HB 1.0 1.8 2.9 1642 1353 A 29 THR HB A 48 LEU HB2 1.0 1.8 3.9 1643 1353 A 29 THR HB A 48 LEU HB3 1.0 1.8 3.9 1644 1354 A 110 THR HB A 107 HIS H 1.0 1.8 5.5 1645 1355 A 107 HIS HA A 110 THR HB 1.0 1.8 5.5 1646 1356 A 29 THR HB A 30 LYS HA 1.0 1.8 5.5 1647 1357 A 29 THR HB A 52 ILE HG1y 1.0 1.8 5.5 1648 1358 A 49 GLN H A 29 THR HB 1.0 1.8 5.5 1649 1359 A 111 ASN H A 110 THR HB 1.0 1.8 5.5 1650 1360 A 31 GLU HA A 34 THR HB 1.0 1.8 2.9 1651 1361 A 110 THR HA A 110 THR HG2% 1.0 1.8 5.5 1652 1362 A 48 LEU HA A 29 THR HB 1.0 1.8 5.5 1653 1363 A 29 THR HB A 29 THR HA 1.0 1.8 2.9 1654 1364 A 7 GLU H A 9 ILE H 1.0 1.8 5.5 1655 1365 A 104 GLU H A 104 GLU HBy 1.0 1.8 5.5 1656 1366 A 8 GLN HA A 11 GLU H 1.0 1.8 5.5 1657 1367 A 12 PHE H A 12 PHE HBy 1.0 1.8 3.5 1658 1368 A 138 TYR H A 138 TYR HBx 1.0 1.8 5.5 1659 1369 A 147 ALA H A 147 ALA HA 1.0 1.8 2.9 1660 1370 A 136 VAL H A 137 ASN H 1.0 1.8 5.5 1661 1371 A 22 ASP H A 22 ASP HBy 1.0 1.8 5.5 1662 1372 A 136 VAL H A 136 VAL HG1% 1.0 1.8 5.5 1663 1373 A 98 GLY H A 99 TYR H 1.0 1.8 2.9 1664 1374 A 115 LYS H A 115 LYS HBx 1.0 1.8 5.5 1665 1374 A 115 LYS H A 115 LYS HBy 1.0 1.8 5.5 1666 1375 A 45 GLU H A 45 GLU HG2 1.0 1.8 4.5 1667 1375 A 45 GLU H A 45 GLU HG3 1.0 1.8 4.5 1668 1376 A 145 MET HA A 145 MET H 1.0 1.8 2.9 1669 1377 A 115 LYS H A 115 LYS HGx 1.0 1.8 5.5 1670 1378 A 17 SER HA A 17 SER H 1.0 1.8 2.9 1671 1379 A 45 GLU HA A 45 GLU H 1.0 1.8 2.9 1672 1380 A 37 ARG H A 38 SER H 1.0 1.8 2.9 1673 1381 A 98 GLY H A 98 GLY HAx 1.0 1.8 2.9 1674 1382 A 86 ARG H A 87 GLU H 1.0 1.8 2.9 1675 1383 A 52 ILE H A 52 ILE HA 1.0 1.8 2.9 1676 1384 A 9 ILE H A 10 ALA HB% 1.0 1.8 5.5 1677 1385 A 32 LEU H A 32 LEU HD1% 1.0 1.8 5.5 1678 1385 A 32 LEU H A 32 LEU HD2% 1.0 1.8 5.5 1679 1386 A 36 MET H A 36 MET HA 1.0 1.8 2.9 1680 1387 A 50 ASP H A 50 ASP HA 1.0 1.8 2.9 1681 1388 A 31 GLU HA A 31 GLU H 1.0 1.8 2.9 1682 1389 A 44 THR H A 44 THR HB 1.0 1.8 5.5 1683 1390 A 37 ARG H A 37 ARG HB2 1.0 1.8 5.5 1684 1390 A 37 ARG H A 37 ARG HB3 1.0 1.8 5.5 1685 1391 A 10 ALA H A 9 ILE HG2% 1.0 1.8 5.5 1686 1392 A 7 GLU H A 7 GLU HB2 1.0 1.8 5.5 1687 1392 A 7 GLU H A 7 GLU HB3 1.0 1.8 5.5 1688 1393 A 90 ARG H A 90 ARG HBx 1.0 1.8 3.5 1689 1394 A 10 ALA H A 9 ILE HG12 1.0 1.8 5.5 1690 1394 A 10 ALA H A 9 ILE HG13 1.0 1.8 5.5 1691 1395 A 121 VAL H A 121 VAL HG1% 1.0 1.8 4.5 1692 1396 A 123 GLU H A 123 GLU HBx 1.0 1.8 3.5 1693 1397 A 121 VAL HB A 121 VAL H 1.0 1.8 3.5 1694 1398 A 10 ALA H A 13 LYS HB2 1.0 1.8 5.5 1695 1398 A 13 LYS HB3 A 10 ALA H 1.0 1.8 5.5 1696 1399 A 14 GLU H A 14 GLU HA 1.0 1.8 2.9 1697 1400 A 8 GLN H A 7 GLU HA 1.0 1.8 3.5 1698 1401 A 36 MET H A 33 GLY HAy 1.0 1.8 5.5 1699 1402 A 3 GLN H A 3 GLN HA 1.0 1.8 2.9 1700 1403 A 10 ALA H A 9 ILE HB 1.0 1.8 3.5 1701 1404 A 138 TYR H A 138 TYR HA 1.0 1.8 2.9 1702 1405 A 5 THR H A 5 THR HA 1.0 1.8 2.9 1703 1406 A 9 ILE H A 8 GLN HBy 1.0 1.8 3.5 1704 1407 A 126 ARG H A 126 ARG HBx 1.0 1.8 3.5 1705 1408 A 59 GLY H A 60 ASN H 1.0 1.8 2.9 1706 1409 A 35 VAL H A 35 VAL HG2% 1.0 1.8 5.5 1707 1410 A 18 LEU HA A 18 LEU H 1.0 1.8 2.9 1708 1411 A 140 GLU H A 141 PHE H 1.0 1.8 2.9 1709 1412 A 9 ILE H A 9 ILE HD1% 1.0 1.8 5.5 1710 1413 A 82 GLU HA A 85 ILE H 1.0 1.8 5.5 1711 1414 A 83 GLU H A 83 GLU HG2 1.0 1.8 5.5 1712 1414 A 83 GLU H A 83 GLU HG3 1.0 1.8 5.5 1713 1415 A 78 ASP H A 78 ASP HBx 1.0 1.8 5.5 1714 1416 A 69 LEU H A 68 PHE H 1.0 1.8 2.9 1715 1417 A 111 ASN H A 111 ASN HBy 1.0 1.8 5.5 1716 1417 A 111 ASN HBx A 111 ASN H 1.0 1.8 5.5 1717 1418 A 147 ALA H A 148 LYS H 1.0 1.8 5.5 1718 1419 A 65 PHE H A 65 PHE HB2 1.0 1.8 5.5 1719 1419 A 65 PHE HB3 A 65 PHE H 1.0 1.8 5.5 1720 1420 A 9 ILE H A 8 GLN HBx 1.0 1.8 2.9 1721 1421 A 33 GLY H A 33 GLY HAx 1.0 1.8 2.9 1722 1422 A 84 GLU H A 85 ILE H 1.0 1.8 2.9 1723 1423 A 33 GLY H A 33 GLY HAy 1.0 1.8 2.9 1724 1424 A 47 GLU H A 47 GLU HBy 1.0 1.8 5.5 1725 1425 A 55 VAL HG2% A 55 VAL H 1.0 1.8 5.5 1726 1426 A 87 GLU HA A 87 GLU H 1.0 1.8 2.9 1727 1427 A 100 ILE H A 100 ILE HB 1.0 1.8 5.5 1728 1428 A 15 ALA H A 15 ALA HA 1.0 1.8 2.9 1729 1429 A 6 GLU HA A 6 GLU H 1.0 1.8 2.9 1730 1430 A 135 GLN H A 134 GLY H 1.0 1.8 2.9 1731 1431 A 42 ASN H A 42 ASN HBy 1.0 1.8 3.5 1732 1432 A 104 GLU H A 104 GLU HGx 1.0 1.8 5.5 1733 1433 A 127 GLU H A 127 GLU HA 1.0 1.8 2.9 1734 1434 A 61 GLY H A 61 GLY HAx 1.0 1.8 5.5 1735 1435 A 67 GLU HA A 67 GLU H 1.0 1.8 2.9 1736 1436 A 68 PHE H A 68 PHE HB2 1.0 1.8 5.5 1737 1436 A 68 PHE HB3 A 68 PHE H 1.0 1.8 5.5 1738 1437 A 115 LYS HA A 115 LYS H 1.0 1.8 2.9 1739 1438 A 8 GLN H A 9 ILE HB 1.0 1.8 5.5 1740 1439 A 44 THR H A 44 THR HA 1.0 1.8 2.9 1741 1440 A 28 THR H A 28 THR HB 1.0 1.8 5.5 1742 1441 A 7 GLU HA A 6 GLU H 1.0 1.8 5.5 1743 1442 A 10 ALA H A 9 ILE HA 1.0 1.8 3.5 1744 1443 A 105 LEU H A 105 LEU HB2 1.0 1.8 5.5 1745 1443 A 105 LEU HB3 A 105 LEU H 1.0 1.8 5.5 1746 1444 A 64 ASP HA A 64 ASP H 1.0 1.8 2.9 1747 1445 A 34 THR HA A 34 THR H 1.0 1.8 2.9 1748 1446 A 91 VAL H A 91 VAL HA 1.0 1.8 2.9 1749 1447 A 124 MET H A 124 MET HBx 1.0 1.8 3.5 1750 1448 A 123 GLU H A 123 GLU HBy 1.0 1.8 3.5 1751 1449 A 87 GLU HBx A 87 GLU H 1.0 1.8 3.5 1752 1450 A 16 PHE HBy A 16 PHE H 1.0 1.8 5.5 1753 1451 A 29 THR H A 29 THR HG2% 1.0 1.8 5.5 1754 1452 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.5 1755 1453 A 7 GLU H A 6 GLU HB2 1.0 1.8 3.5 1756 1453 A 7 GLU H A 6 GLU HB3 1.0 1.8 3.5 1757 1454 A 73 ALA H A 70 THR HA 1.0 1.8 5.5 1758 1455 A 32 LEU H A 29 THR HA 1.0 1.8 5.5 1759 1456 A 9 ILE HA A 7 GLU H 1.0 1.8 5.5 1760 1457 A 118 ASP H A 118 ASP HBx 1.0 1.8 5.5 1761 1458 A 6 GLU HA A 7 GLU H 1.0 1.8 3.5 1762 1459 A 144 MET H A 144 MET HA 1.0 1.8 2.9 1763 1460 A 46 ALA H A 46 ALA HB% 1.0 1.8 5.5 1764 1461 A 47 GLU H A 47 GLU HA 1.0 1.8 2.9 1765 1462 A 131 ASP HA A 131 ASP H 1.0 1.8 2.9 1766 1463 A 72 MET H A 72 MET HB2 1.0 1.8 5.5 1767 1463 A 72 MET H A 72 MET HB3 1.0 1.8 5.5 1768 1464 A 35 VAL H A 35 VAL HA 1.0 1.8 2.9 1769 1465 A 28 THR HA A 29 THR H 1.0 1.8 2.9 1770 1466 A 77 LYS H A 74 ARG HA 1.0 1.8 5.5 1771 1467 A 130 ILE HA A 130 ILE H 1.0 1.8 2.9 1772 1468 A 71 MET H A 68 PHE HA 1.0 1.8 5.5 1773 1469 A 9 ILE H A 8 GLN HG2 1.0 1.8 5.5 1774 1469 A 8 GLN HG3 A 9 ILE H 1.0 1.8 5.5 1775 1470 A 8 GLN HA A 9 ILE H 1.0 1.8 3.5 1776 1471 A 9 ILE H A 7 GLU HA 1.0 1.8 5.5 1777 1472 A 54 GLU H A 54 GLU HBx 1.0 1.8 2.9 1778 1473 A 8 GLN HA A 7 GLU H 1.0 1.8 5.5 1779 1474 A 7 GLU H A 6 GLU HG2 1.0 1.8 5.5 1780 1474 A 7 GLU H A 6 GLU HG3 1.0 1.8 5.5 1781 1475 A 6 GLU HA A 8 GLN H 1.0 1.8 5.5 1782 1476 A 8 GLN H A 7 GLU HB2 1.0 1.8 5.5 1783 1476 A 8 GLN H A 7 GLU HB3 1.0 1.8 5.5 1784 1477 A 8 GLN H A 7 GLU HG2 1.0 1.8 5.5 1785 1477 A 8 GLN H A 7 GLU HG3 1.0 1.8 5.5 1786 1478 A 129 ASP H A 129 ASP HB2 1.0 1.8 4.5 1787 1478 A 129 ASP H A 129 ASP HB3 1.0 1.8 4.5 1788 1479 A 10 ALA H A 8 GLN H 1.0 1.8 5.5 1789 1480 A 8 GLN HA A 10 ALA H 1.0 1.8 5.5 1790 1481 A 13 LYS HA A 13 LYS H 1.0 1.8 2.9 1791 1482 A 128 ALA HB% A 128 ALA H 1.0 1.8 4.5 1792 1483 A 5 THR H A 4 LEU HD1% 1.0 1.8 5.5 1793 1484 A 35 VAL HB A 35 VAL H 1.0 1.8 3.5 1794 1485 A 9 ILE H A 9 ILE HG2% 1.0 1.8 5.5 1795 1486 A 133 ASP H A 133 ASP HB2 1.0 1.8 5.5 1796 1486 A 133 ASP H A 133 ASP HB3 1.0 1.8 5.5 1797 1487 A 23 GLY H A 23 GLY HA3 1.0 1.8 3.9 1798 1487 A 23 GLY H A 23 GLY HA2 1.0 1.8 3.9 1799 1488 A 58 ASP H A 57 ALA H 1.0 1.8 2.9 1800 1489 A 106 ARG H A 106 ARG HDy 1.0 1.8 5.5 1801 1490 A 56 ASP H A 56 ASP HA 1.0 1.8 2.9 1802 1491 A 49 GLN H A 49 GLN HB2 1.0 1.8 4.5 1803 1491 A 49 GLN HB3 A 49 GLN H 1.0 1.8 4.5 1804 1492 A 75 LYS H A 72 MET HA 1.0 1.8 5.5 1805 1493 A 85 ILE H A 85 ILE HG12 1.0 1.8 5.5 1806 1493 A 85 ILE H A 85 ILE HG13 1.0 1.8 5.5 1807 1494 A 36 MET H A 33 GLY HAx 1.0 1.8 5.5 1808 1495 A 22 ASP H A 22 ASP HA 1.0 1.8 2.9 1809 1496 A 10 ALA H A 11 GLU H 1.0 1.8 2.9 1810 1497 A 37 ARG H A 37 ARG HG2 1.0 1.8 5.5 1811 1497 A 37 ARG H A 37 ARG HG3 1.0 1.8 5.5 1812 1498 A 48 LEU H A 49 GLN H 1.0 1.8 2.9 1813 1499 A 40 GLY H A 40 GLY HAx 1.0 1.8 2.9 1814 1500 A 31 GLU H A 31 GLU HGy 1.0 1.8 5.5 1815 1500 A 31 GLU H A 31 GLU HGx 1.0 1.8 5.5 1816 1501 A 21 LYS H A 21 LYS HB2 1.0 1.8 5.5 1817 1501 A 21 LYS H A 21 LYS HB3 1.0 1.8 5.5 1818 1502 A 88 ALA HA A 88 ALA H 1.0 1.8 2.9 1819 1503 A 82 GLU H A 82 GLU HBx 1.0 1.8 2.9 1820 1504 A 73 ALA H A 73 ALA HA 1.0 1.8 2.9 1821 1505 A 142 VAL H A 142 VAL HA 1.0 1.8 2.9 1822 1506 A 87 GLU H A 87 GLU HG2 1.0 1.8 5.5 1823 1506 A 87 GLU HG3 A 87 GLU H 1.0 1.8 5.5 1824 1507 A 36 MET H A 35 VAL H 1.0 1.8 2.9 1825 1508 A 95 ASP H A 96 GLY H 1.0 1.8 3.5 1826 1509 A 56 ASP H A 55 VAL H 1.0 1.8 2.9 1827 1510 A 114 GLU H A 114 GLU HG2 1.0 1.8 5.5 1828 1510 A 114 GLU H A 114 GLU HG3 1.0 1.8 5.5 1829 1511 A 35 VAL H A 32 LEU HA 1.0 1.8 5.5 1830 1512 A 124 MET H A 125 ILE H 1.0 1.8 2.9 1831 1513 A 105 LEU HD1% A 105 LEU H 1.0 1.8 5.5 1832 1514 A 31 GLU H A 32 LEU H 1.0 1.8 2.9 1833 1515 A 21 LYS H A 21 LYS HA 1.0 1.8 2.9 1834 1516 A 6 GLU H A 6 GLU HG2 1.0 1.8 5.5 1835 1516 A 6 GLU H A 6 GLU HG3 1.0 1.8 5.5 1836 1517 A 110 THR H A 110 THR HB 1.0 1.8 5.5 1837 1518 A 76 MET H A 76 MET HB2 1.0 1.8 5.5 1838 1518 A 76 MET HB3 A 76 MET H 1.0 1.8 5.5 1839 1519 A 14 GLU H A 13 LYS H 1.0 1.8 2.9 1840 1520 A 34 THR H A 33 GLY H 1.0 1.8 2.9 1841 1521 A 34 THR HA A 37 ARG H 1.0 1.8 5.5 1842 1522 A 21 LYS HGx A 21 LYS H 1.0 1.8 5.5 1843 1523 A 140 GLU H A 140 GLU HBx 1.0 1.8 5.5 1844 1524 A 110 THR HA A 110 THR H 1.0 1.8 2.9 1845 1525 A 107 HIS H A 107 HIS HB2 1.0 1.8 4.5 1846 1525 A 107 HIS H A 107 HIS HB3 1.0 1.8 4.5 1847 1526 A 56 ASP HBy A 56 ASP H 1.0 1.8 3.5 1848 1527 A 92 PHE H A 92 PHE HA 1.0 1.8 3.5 1849 1528 A 41 GLN H A 41 GLN HA 1.0 1.8 3.5 1850 1529 A 10 ALA H A 10 ALA HA 1.0 1.8 5.5 1851 1530 A 86 ARG H A 86 ARG HBx 1.0 1.8 3.5 1852 1531 A 34 THR H A 35 VAL H 1.0 1.8 2.9 1853 1532 A 70 THR H A 70 THR HA 1.0 1.8 3.5 1854 1533 A 113 GLY H A 113 GLY HAx 1.0 1.8 2.9 1855 1534 A 41 GLN H A 41 GLN HB2 1.0 1.8 3.5 1856 1534 A 41 GLN H A 41 GLN HB3 1.0 1.8 3.5 1857 1535 A 104 GLU H A 104 GLU HBx 1.0 1.8 2.9 1858 1536 A 102 ALA H A 103 ALA H 1.0 1.8 2.9 1859 1537 A 48 LEU H A 48 LEU HB2 1.0 1.8 3.5 1860 1537 A 48 LEU H A 48 LEU HB3 1.0 1.8 3.5 1861 1538 A 12 PHE H A 13 LYS H 1.0 1.8 2.9 1862 1539 A 63 ILE H A 63 ILE HG2% 1.0 1.8 5.5 1863 1540 A 75 LYS H A 76 MET H 1.0 1.8 2.9 1864 1541 A 144 MET H A 145 MET H 1.0 1.8 2.9 1865 1542 A 87 GLU H A 87 GLU HBy 1.0 1.8 3.5 1866 1543 A 103 ALA HA A 106 ARG H 1.0 1.8 5.5 1867 1544 A 105 LEU H A 105 LEU HG 1.0 1.8 3.5 1868 1545 A 127 GLU H A 126 ARG H 1.0 1.8 2.9 1869 1546 A 90 ARG H A 90 ARG HDy 1.0 1.8 3.5 1870 1547 A 119 GLU HBx A 119 GLU H 1.0 1.8 3.5 1871 1548 A 9 ILE HA A 9 ILE H 1.0 1.8 3.5 1872 1549 A 105 LEU HA A 105 LEU H 1.0 1.8 3.5 1873 1550 A 86 ARG H A 86 ARG HBy 1.0 1.8 2.9 1874 1551 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.5 1875 1552 A 93 ASP H A 93 ASP HBx 1.0 1.8 3.5 1876 1553 A 68 PHE H A 68 PHE HA 1.0 1.8 3.5 1877 1554 A 10 ALA H A 7 GLU HA 1.0 1.8 5.5 1878 1555 A 111 ASN HBx A 111 ASN H 1.0 1.8 3.5 1879 1556 A 114 GLU H A 114 GLU HA 1.0 1.8 3.5 1880 1557 A 15 ALA H A 16 PHE H 1.0 1.8 2.9 1881 1558 A 62 THR H A 61 GLY H 1.0 1.8 2.9 1882 1559 A 53 ASN H A 54 GLU H 1.0 1.8 2.9 1883 1560 A 23 GLY H A 24 ASP H 1.0 1.8 3.5 1884 1561 A 79 THR H A 79 THR HB 1.0 1.8 5.5 1885 1562 A 19 PHE H A 20 ASP H 1.0 1.8 2.9 1886 1563 A 89 PHE HA A 89 PHE H 1.0 1.8 3.5 1887 1564 A 86 ARG HA A 86 ARG H 1.0 1.8 2.9 1888 1565 A 28 THR HA A 31 GLU H 1.0 1.8 5.5 1889 1566 A 26 THR HG2% A 26 THR H 1.0 1.8 5.5 1890 1567 A 6 GLU H A 6 GLU HB2 1.0 1.8 2.9 1891 1567 A 6 GLU H A 6 GLU HB3 1.0 1.8 2.9 1892 1568 A 104 GLU H A 104 GLU HA 1.0 1.8 2.9 1893 1569 A 48 LEU H A 47 GLU H 1.0 1.8 2.9 1894 1570 A 98 GLY H A 98 GLY HAy 1.0 1.8 5.5 1895 1571 A 35 VAL H A 35 VAL HG1% 1.0 1.8 5.5 1896 1572 A 121 VAL H A 121 VAL HA 1.0 1.8 3.5 1897 1573 A 78 ASP H A 78 ASP HA 1.0 1.8 5.5 1898 1574 A 63 ILE H A 63 ILE HA 1.0 1.8 5.5 1899 1575 A 148 LYS H A 148 LYS HD2 1.0 1.8 5.5 1900 1575 A 148 LYS HD3 A 148 LYS H 1.0 1.8 5.5 1901 1576 A 53 ASN H A 52 ILE H 1.0 1.8 2.9 1902 1577 A 90 ARG H A 90 ARG HA 1.0 1.8 2.9 1903 1578 A 65 PHE HA A 65 PHE H 1.0 1.8 3.5 1904 1579 A 16 PHE HBx A 16 PHE H 1.0 1.8 3.5 1905 1580 A 82 GLU H A 82 GLU HG2 1.0 1.8 5.5 1906 1580 A 82 GLU H A 82 GLU HG3 1.0 1.8 5.5 1907 1581 A 135 GLN H A 136 VAL H 1.0 1.8 5.5 1908 1582 A 76 MET HA A 76 MET H 1.0 1.8 5.5 1909 1583 A 140 GLU H A 140 GLU HG2 1.0 1.8 5.5 1910 1583 A 140 GLU H A 140 GLU HG3 1.0 1.8 5.5 1911 1584 A 49 GLN H A 49 GLN HG2 1.0 1.8 4.5 1912 1584 A 49 GLN HG3 A 49 GLN H 1.0 1.8 4.5 1913 1585 A 146 THR H A 146 THR HG2% 1.0 1.8 4.5 1914 1586 A 81 SER HBx A 81 SER H 1.0 1.8 3.5 1915 1587 A 117 THR H A 118 ASP H 1.0 1.8 5.5 1916 1588 A 95 ASP H A 95 ASP HA 1.0 1.8 5.5 1917 1589 A 39 LEU H A 40 GLY H 1.0 1.8 2.9 1918 1590 A 125 ILE H A 125 ILE HG2% 1.0 1.8 5.5 1919 1591 A 112 LEU H A 112 LEU HBx 1.0 1.8 2.9 1920 1592 A 52 ILE H A 52 ILE HG2% 1.0 1.8 4.5 1921 1593 A 57 ALA H A 57 ALA HA 1.0 1.8 3.5 1922 1594 A 61 GLY H A 60 ASN H 1.0 1.8 2.9 1923 1595 A 125 ILE H A 125 ILE HA 1.0 1.8 5.5 1924 1596 A 136 VAL H A 136 VAL HB 1.0 1.8 4.5 1925 1597 A 63 ILE HB A 63 ILE H 1.0 1.8 5.5 1926 1598 A 8 GLN H A 8 GLN HBx 1.0 1.8 3.5 1927 1599 A 42 ASN H A 42 ASN HBx 1.0 1.8 5.5 1928 1600 A 29 THR HA A 29 THR H 1.0 1.8 3.5 1929 1601 A 114 GLU H A 114 GLU HB2 1.0 1.8 4.5 1930 1601 A 114 GLU H A 114 GLU HB3 1.0 1.8 4.5 1931 1602 A 84 GLU H A 81 SER HA 1.0 1.8 3.5 1932 1603 A 56 ASP HA A 56 ASP HBx 1.0 1.8 2.9 1933 1604 A 133 ASP HA A 134 GLY H 1.0 1.8 3.5 1934 1605 A 42 ASN H A 41 GLN HA 1.0 1.8 3.5 1935 1606 A 39 LEU H A 41 GLN H 1.0 1.8 5.5 1936 1607 A 4 LEU HG A 4 LEU HA 1.0 1.8 5.5 1937 1608 A 40 GLY H A 39 LEU HB2 1.0 1.8 5.5 1938 1608 A 40 GLY H A 39 LEU HB3 1.0 1.8 5.5 1939 1609 A 39 LEU HA A 108 VAL HG2% 1.0 1.8 5.5 1940 1610 A 114 GLU HA A 110 THR HA 1.0 1.8 5.5 1941 1611 A 40 GLY HAy A 39 LEU HA 1.0 1.8 5.5 1942 1612 A 91 VAL HG2% A 39 LEU HA 1.0 1.8 5.5 1943 1613 A 24 ASP HA A 24 ASP HBy 1.0 1.8 2.9 1944 1613 A 24 ASP HA A 24 ASP HBx 1.0 1.8 2.9 1945 1614 A 129 ASP H A 136 VAL HG2% 1.0 1.8 5.5 1946 1615 A 114 GLU HA A 113 GLY HAy 1.0 1.8 5.5 1947 1616 A 133 ASP HA A 134 GLY HAy 1.0 1.8 5.5 1948 1617 A 111 ASN HA A 113 GLY H 1.0 1.8 3.5 1949 1618 A 4 LEU H A 8 GLN HBx 1.0 1.8 5.5 1950 1619 A 116 LEU H A 115 LYS HBx 1.0 1.8 5.5 1951 1620 A 22 ASP H A 20 ASP HA 1.0 1.8 5.5 1952 1621 A 116 LEU HA A 117 THR H 1.0 1.8 2.9 1953 1622 A 131 ASP HA A 133 ASP H 1.0 1.8 5.5 1954 1623 A 93 ASP H A 100 ILE HG2% 1.0 1.8 5.5 1955 1624 A 131 ASP HA A 131 ASP HB3 1.0 1.8 4.5 1956 1624 A 131 ASP HA A 131 ASP HBx 1.0 1.8 4.5 1957 1625 A 20 ASP H A 18 LEU HB2 1.0 1.8 5.5 1958 1625 A 20 ASP H A 18 LEU HB3 1.0 1.8 5.5 1959 1626 A 22 ASP HA A 23 GLY HA3 1.0 1.8 5.5 1960 1627 A 90 ARG HA A 93 ASP HA 1.0 1.8 5.5 1961 1628 A 40 GLY HAy A 41 GLN HA 1.0 1.8 5.5 1962 1629 A 131 ASP H A 130 ILE HG1y 1.0 1.8 5.5 1963 1629 A 130 ILE HG1x A 131 ASP H 1.0 1.8 5.5 1964 1630 A 133 ASP HA A 132 GLY HAy 1.0 1.8 5.5 1965 1631 A 116 LEU H A 114 GLU HG2 1.0 1.8 5.5 1966 1631 A 114 GLU HG3 A 116 LEU H 1.0 1.8 5.5 1967 1632 A 24 ASP H A 23 GLY HA3 1.0 1.8 3.5 1968 1633 A 133 ASP H A 132 GLY HAy 1.0 1.8 3.5 1969 1634 A 133 ASP H A 131 ASP HB3 1.0 1.8 5.5 1970 1635 A 56 ASP HA A 59 GLY H 1.0 1.8 5.5 1971 1636 A 42 ASN HA A 42 ASN HBy 1.0 1.8 2.9 1972 1637 A 42 ASN HA A 37 ARG HG2 1.0 1.8 4.5 1973 1637 A 42 ASN HA A 37 ARG HG3 1.0 1.8 4.5 1974 1638 A 137 ASN HA A 140 GLU HBx 1.0 1.8 5.5 1975 1639 A 26 THR HG2% A 24 ASP HA 1.0 1.8 5.5 1976 1640 A 42 ASN HA A 42 ASN HBx 1.0 1.8 2.9 1977 1641 A 41 GLN H A 39 LEU HB2 1.0 1.8 5.5 1978 1641 A 41 GLN H A 39 LEU HB3 1.0 1.8 5.5 1979 1642 A 95 ASP HA A 96 GLY HA3 1.0 1.8 5.5 1980 1643 A 42 ASN H A 41 GLN HB2 1.0 1.8 5.5 1981 1643 A 42 ASN H A 41 GLN HB3 1.0 1.8 5.5 1982 1644 A 116 LEU H A 114 GLU HB2 1.0 1.8 5.5 1983 1644 A 114 GLU HB3 A 116 LEU H 1.0 1.8 5.5 1984 1645 A 42 ASN H A 41 GLN HG2 1.0 1.8 5.5 1985 1645 A 42 ASN H A 41 GLN HG3 1.0 1.8 5.5 1986 1646 A 24 ASP HA A 24 ASP HBx 1.0 1.8 2.9 1987 1647 A 25 GLY H A 24 ASP HA 1.0 1.8 3.5 1988 1648 A 42 ASN HA A 37 ARG HA 1.0 1.8 5.5 1989 1649 A 42 ASN HA A 37 ARG HD2 1.0 1.8 5.5 1990 1649 A 42 ASN HA A 37 ARG HD3 1.0 1.8 5.5 1991 1650 A 56 ASP H A 55 VAL HG1% 1.0 1.8 5.5 1992 1651 A 40 GLY H A 39 LEU HA 1.0 1.8 3.5 1993 1652 A 55 VAL HB A 56 ASP HA 1.0 1.8 5.5 1994 1653 A 56 ASP HA A 57 ALA HA 1.0 1.8 5.5 1995 1654 A 58 ASP H A 56 ASP HA 1.0 1.8 5.5 1996 1655 A 56 ASP HA A 67 GLU HBy 1.0 1.8 5.5 1997 1656 A 56 ASP H A 52 ILE HG1y 1.0 1.8 5.5 1998 1657 A 39 LEU H A 38 SER H 1.0 1.8 2.9 1999 1658 A 39 LEU HA A 40 GLY HAx 1.0 1.8 5.5 2000 1659 A 39 LEU H A 40 GLY HAx 1.0 1.8 5.5 2001 1660 A 114 GLU H A 110 THR HB 1.0 1.8 5.5 2002 1661 A 56 ASP HA A 63 ILE HG2% 1.0 1.8 5.5 2003 1662 A 114 GLU H A 113 GLY HAy 1.0 1.8 3.5 2004 1663 A 114 GLU H A 113 GLY HAx 1.0 1.8 2.9 2005 1664 A 57 ALA HA A 57 ALA HB% 1.0 1.8 2.9 2006 1665 A 56 ASP H A 63 ILE HD1% 1.0 1.8 5.5 2007 1666 A 56 ASP H A 55 VAL HB 1.0 1.8 3.5 2008 1667 A 114 GLU HA A 114 GLU HG2 1.0 1.8 5.5 2009 1667 A 114 GLU HA A 114 GLU HG3 1.0 1.8 5.5 2010 1668 A 21 LYS HGx A 20 ASP HA 1.0 1.8 5.5 2011 1669 A 42 ASN HA A 41 GLN HA 1.0 1.8 5.5 2012 1670 A 39 LEU HA A 39 LEU HB2 1.0 1.8 2.9 2013 1670 A 39 LEU HA A 39 LEU HB3 1.0 1.8 2.9 2014 1671 A 57 ALA H A 56 ASP HBx 1.0 1.8 5.5 2015 1672 A 58 ASP HA A 57 ALA HA 1.0 1.8 5.5 2016 1673 A 41 GLN HA A 41 GLN HB2 1.0 1.8 4.5 2017 1673 A 41 GLN HA A 41 GLN HB3 1.0 1.8 4.5 2018 1674 A 57 ALA H A 59 GLY H 1.0 1.8 5.5 2019 1675 A 56 ASP HBy A 57 ALA H 1.0 1.8 5.5 2020 1676 A 57 ALA H A 67 GLU HG2 1.0 1.8 5.5 2021 1676 A 57 ALA H A 67 GLU HG3 1.0 1.8 5.5 2022 1677 A 57 ALA H A 55 VAL HG1% 1.0 1.8 5.5 2023 1678 A 58 ASP H A 57 ALA HA 1.0 1.8 5.5 2024 1679 A 56 ASP HA A 57 ALA HB% 1.0 1.8 5.5 2025 1680 A 129 ASP H A 130 ILE HG1y 1.0 1.8 5.5 2026 1680 A 129 ASP H A 130 ILE HG1x 1.0 1.8 5.5 2027 1681 A 58 ASP HA A 59 GLY HA2 1.0 1.8 5.5 2028 1681 A 59 GLY HA3 A 58 ASP HA 1.0 1.8 5.5 2029 1682 A 56 ASP HBy A 56 ASP HA 1.0 1.8 2.9 2030 1683 A 78 ASP H A 80 ASP H 1.0 1.8 5.5 2031 1684 A 129 ASP HA A 130 ILE HG1y 1.0 1.8 5.5 2032 1684 A 129 ASP HA A 130 ILE HG1x 1.0 1.8 5.5 2033 1685 A 80 ASP HA A 80 ASP HBx 1.0 1.8 3.5 2034 1686 A 78 ASP H A 81 SER H 1.0 1.8 5.5 2035 1687 A 129 ASP HA A 128 ALA H 1.0 1.8 5.5 2036 1688 A 78 ASP HA A 79 THR H 1.0 1.8 2.9 2037 1689 A 129 ASP H A 127 GLU HBy 1.0 1.8 5.5 2038 1690 A 80 ASP HA A 82 GLU HBx 1.0 1.8 5.5 2039 1691 A 116 LEU H A 115 LYS HGy 1.0 1.8 5.5 2040 1692 A 80 ASP HA A 82 GLU HBy 1.0 1.8 5.5 2041 1693 A 114 GLU H A 110 THR HG2% 1.0 1.8 5.5 2042 1694 A 56 ASP H A 52 ILE HA 1.0 1.8 5.5 2043 1695 A 129 ASP HA A 129 ASP HB2 1.0 1.8 3.9 2044 1695 A 129 ASP HA A 129 ASP HB3 1.0 1.8 3.9 2045 1696 A 80 ASP H A 79 THR HG2% 1.0 1.8 5.5 2046 1697 A 80 ASP H A 78 ASP HBy 1.0 1.8 5.5 2047 1698 A 80 ASP HA A 83 GLU H 1.0 1.8 5.5 2048 1699 A 41 GLN H A 40 GLY HAx 1.0 1.8 3.5 2049 1700 A 41 GLN HA A 41 GLN HG2 1.0 1.8 5.5 2050 1700 A 41 GLN HG3 A 41 GLN HA 1.0 1.8 5.5 2051 1701 A 114 GLU HA A 115 LYS HBx 1.0 1.8 5.5 2052 1701 A 115 LYS HBy A 114 GLU HA 1.0 1.8 5.5 2053 1702 A 135 GLN H A 133 ASP HA 1.0 1.8 5.5 2054 1703 A 125 ILE HD1% A 135 GLN HA 1.0 1.8 5.5 2055 1704 A 100 ILE HA A 93 ASP HA 1.0 1.8 3.5 2056 1705 A 41 GLN H A 36 MET HB2 1.0 1.8 5.5 2057 1705 A 41 GLN H A 36 MET HB3 1.0 1.8 5.5 2058 1706 A 78 ASP H A 79 THR HA 1.0 1.8 5.5 2059 1707 A 114 GLU HA A 114 GLU HB2 1.0 1.8 5.5 2060 1707 A 114 GLU HB3 A 114 GLU HA 1.0 1.8 5.5 2061 1708 A 41 GLN H A 36 MET HA 1.0 1.8 5.5 2062 1709 A 97 ASN HBx A 97 ASN HA 1.0 1.8 5.5 2063 1710 A 131 ASP HA A 130 ILE HB 1.0 1.8 5.5 2064 1711 A 104 GLU HGy A 93 ASP HA 1.0 1.8 5.5 2065 1712 A 135 GLN H A 133 ASP H 1.0 1.8 5.5 2066 1713 A 58 ASP HA A 57 ALA HB% 1.0 1.8 5.5 2067 1714 A 135 GLN H A 129 ASP HB2 1.0 1.8 5.5 2068 1714 A 135 GLN H A 129 ASP HB3 1.0 1.8 5.5 2069 1715 A 116 LEU HA A 116 LEU HB2 1.0 1.8 4.5 2070 1715 A 116 LEU HA A 116 LEU HB3 1.0 1.8 4.5 2071 1716 A 61 GLY HAx A 60 ASN HA 1.0 1.8 5.5 2072 1717 A 55 VAL HA A 57 ALA H 1.0 1.8 5.5 2073 1718 A 131 ASP HA A 130 ILE HG1y 1.0 1.8 4.5 2074 1718 A 131 ASP HA A 130 ILE HG1x 1.0 1.8 4.5 2075 1719 A 95 ASP H A 93 ASP HA 1.0 1.8 5.5 2076 1720 A 20 ASP HA A 24 ASP H 1.0 1.8 5.5 2077 1721 A 39 LEU HD1% A 39 LEU HA 1.0 1.8 2.9 2078 1722 A 129 ASP H A 125 ILE HG1y 1.0 1.8 5.5 2079 1723 A 93 ASP HA A 94 LYS HB2 1.0 1.8 5.5 2080 1723 A 94 LYS HB3 A 93 ASP HA 1.0 1.8 5.5 2081 1724 A 135 GLN HA A 134 GLY HAx 1.0 1.8 5.5 2082 1725 A 4 LEU HA A 4 LEU HBy 1.0 1.8 5.5 2083 1726 A 97 ASN HA A 97 ASN HBy 1.0 1.8 3.5 2084 1727 A 22 ASP H A 24 ASP H 1.0 1.8 5.5 2085 1728 A 39 LEU HG A 39 LEU HA 1.0 1.8 4.5 2086 1729 A 110 THR HG2% A 116 LEU H 1.0 1.8 5.5 2087 1730 A 58 ASP HBy A 58 ASP HA 1.0 1.8 2.9 2088 1731 A 135 GLN HA A 135 GLN HB2 1.0 1.8 5.5 2089 1731 A 135 GLN HB3 A 135 GLN HA 1.0 1.8 5.5 2090 1732 A 147 ALA H A 146 THR HG2% 1.0 1.8 5.5 2091 1733 A 135 GLN HA A 136 VAL HG2% 1.0 1.8 5.5 2092 1734 A 24 ASP HA A 23 GLY HA3 1.0 1.8 5.5 2093 1735 A 95 ASP HA A 95 ASP HBy 1.0 1.8 2.9 2094 1736 A 78 ASP H A 77 LYS HB2 1.0 1.8 5.5 2095 1736 A 78 ASP H A 77 LYS HB3 1.0 1.8 5.5 2096 1737 A 116 LEU HA A 116 LEU HG 1.0 1.8 5.5 2097 1738 A 4 LEU HA A 4 LEU HD2% 1.0 1.8 5.5 2098 1739 A 116 LEU HA A 116 LEU HD1% 1.0 1.8 4.5 2099 1739 A 116 LEU HA A 116 LEU HD2% 1.0 1.8 4.5 2100 1740 A 20 ASP H A 21 LYS HGy 1.0 1.8 5.5 2101 1741 A 135 GLN HA A 134 GLY HAy 1.0 1.8 5.5 2102 1742 A 112 LEU HA A 113 GLY H 1.0 1.8 3.5 2103 1743 A 133 ASP HA A 133 ASP HB2 1.0 1.8 3.9 2104 1743 A 133 ASP HA A 133 ASP HB3 1.0 1.8 3.9 2105 1744 A 93 ASP H A 94 LYS HGx 1.0 1.8 5.5 2106 1745 A 78 ASP HA A 77 LYS HA 1.0 1.8 5.5 2107 1746 A 143 GLN HA A 147 ALA H 1.0 1.8 5.5 2108 1747 A 80 ASP HA A 80 ASP HBy 1.0 1.8 5.5 2109 1748 A 135 GLN HA A 125 ILE HG1y 1.0 1.8 5.5 2110 1749 A 93 ASP HA A 94 LYS HGx 1.0 1.8 5.5 2111 1750 A 78 ASP HA A 77 LYS HB2 1.0 1.8 5.5 2112 1750 A 78 ASP HA A 77 LYS HB3 1.0 1.8 5.5 2113 1751 A 135 GLN H A 125 ILE HG1y 1.0 1.8 5.5 2114 1752 A 78 ASP H A 77 LYS HGy 1.0 1.8 5.5 2115 1753 A 135 GLN HA A 135 GLN HG2 1.0 1.8 3.9 2116 1753 A 135 GLN HG3 A 135 GLN HA 1.0 1.8 3.9 2117 1754 A 80 ASP H A 78 ASP HA 1.0 1.8 5.5 2118 1755 A 148 LYS H A 147 ALA HA 1.0 1.8 5.5 2119 1756 A 95 ASP HBx A 95 ASP HA 1.0 1.8 2.9 2120 1757 A 23 GLY H A 22 ASP HA 1.0 1.8 3.5 2121 1758 A 94 LYS H A 95 ASP H 1.0 1.8 2.9 2122 1759 A 95 ASP H A 93 ASP HBx 1.0 1.8 5.5 2123 1760 A 22 ASP H A 23 GLY HA3 1.0 1.8 5.5 2124 1761 A 96 GLY H A 95 ASP HA 1.0 1.8 2.9 2125 1762 A 95 ASP H A 94 LYS HB2 1.0 1.8 4.5 2126 1762 A 94 LYS HB3 A 95 ASP H 1.0 1.8 4.5 2127 1763 A 22 ASP H A 21 LYS HB2 1.0 1.8 4.5 2128 1763 A 22 ASP H A 21 LYS HB3 1.0 1.8 4.5 2129 1764 A 95 ASP H A 96 GLY HA3 1.0 1.8 5.5 2130 1764 A 95 ASP H A 96 GLY HA2 1.0 1.8 5.5 2131 1765 A 95 ASP H A 94 LYS HGy 1.0 1.8 5.5 2132 1766 A 22 ASP H A 21 LYS HGy 1.0 1.8 5.5 2133 1767 A 22 ASP HBx A 22 ASP HA 1.0 1.8 5.5 2134 1768 A 22 ASP HA A 21 LYS HB2 1.0 1.8 5.5 2135 1768 A 21 LYS HB3 A 22 ASP HA 1.0 1.8 5.5 2136 1769 A 99 TYR H A 97 ASN HA 1.0 1.8 5.5 2137 1770 A 95 ASP HA A 94 LYS HB2 1.0 1.8 5.5 2138 1770 A 94 LYS HB3 A 95 ASP HA 1.0 1.8 5.5 2139 1771 A 24 ASP H A 22 ASP HA 1.0 1.8 5.5 2140 1772 A 58 ASP HA A 58 ASP HBx 1.0 1.8 2.9 2141 1773 A 58 ASP H A 67 GLU HG2 1.0 1.8 5.5 2142 1773 A 58 ASP H A 67 GLU HG3 1.0 1.8 5.5 2143 1774 A 60 ASN HA A 60 ASN HB2 1.0 1.8 5.5 2144 1774 A 60 ASN HB3 A 60 ASN HA 1.0 1.8 5.5 2145 1775 A 58 ASP H A 57 ALA HB% 1.0 1.8 4.5 2146 1776 A 17 SER HA A 20 ASP HA 1.0 1.8 5.5 2147 1777 A 58 ASP H A 60 ASN H 1.0 1.8 5.5 2148 1778 A 60 ASN H A 59 GLY HA2 1.0 1.8 4.5 2149 1778 A 59 GLY HA3 A 60 ASN H 1.0 1.8 4.5 2150 1779 A 60 ASN H A 58 ASP HA 1.0 1.8 5.5 2151 1780 A 60 ASN H A 58 ASP HBx 1.0 1.8 5.5 2152 1781 A 61 GLY H A 60 ASN HA 1.0 1.8 3.5 2153 1782 A 97 ASN H A 95 ASP HBx 1.0 1.8 5.5 2154 1783 A 93 ASP HA A 93 ASP HBy 1.0 1.8 2.9 2155 1784 A 96 GLY H A 93 ASP HA 1.0 1.8 5.5 2156 1785 A 93 ASP HA A 93 ASP HBx 1.0 1.8 2.9 2157 1786 A 20 ASP H A 21 LYS HD2 1.0 1.8 5.5 2158 1786 A 20 ASP H A 21 LYS HD3 1.0 1.8 5.5 2159 1787 A 60 ASN HA A 59 GLY HA2 1.0 1.8 5.5 2160 1787 A 59 GLY HA3 A 60 ASN HA 1.0 1.8 5.5 2161 1788 A 91 VAL H A 93 ASP H 1.0 1.8 5.5 2162 1789 A 97 ASN HA A 96 GLY HA3 1.0 1.8 5.5 2163 1790 A 93 ASP HA A 104 GLU HBy 1.0 1.8 5.5 2164 1791 A 97 ASN HA A 98 GLY HAy 1.0 1.8 5.5 2165 1792 A 20 ASP HA A 31 GLU HBx 1.0 1.8 5.5 2166 1792 A 20 ASP HA A 31 GLU HBy 1.0 1.8 5.5 2167 1793 A 17 SER H A 20 ASP H 1.0 1.8 5.5 2168 1794 A 97 ASN HA A 98 GLY HAx 1.0 1.8 5.5 2169 1795 A 20 ASP HA A 27 ILE HA 1.0 1.8 5.5 2170 1796 A 20 ASP HA A 31 GLU HGx 1.0 1.8 5.5 2171 1797 A 128 ALA HB% A 128 ALA HA 1.0 1.8 3.9 2172 1798 A 23 GLY H A 20 ASP HA 1.0 1.8 5.5 2173 1799 A 73 ALA HA A 76 MET H 1.0 1.8 5.5 2174 1800 A 10 ALA H A 10 ALA HB% 1.0 1.8 3.9 2175 1801 A 134 GLY H A 134 GLY HAx 1.0 1.8 3.5 2176 1802 A 131 ASP H A 132 GLY H 1.0 1.8 2.9 2177 1803 A 134 GLY H A 134 GLY HAy 1.0 1.8 3.5 2178 1804 A 83 GLU H A 82 GLU H 1.0 1.8 2.9 2179 1805 A 13 LYS H A 13 LYS HG2 1.0 1.8 5.5 2180 1805 A 13 LYS HG3 A 13 LYS H 1.0 1.8 5.5 2181 1806 A 14 GLU HA A 17 SER H 1.0 1.8 5.5 2182 1807 A 106 ARG H A 106 ARG HBx 1.0 1.8 5.5 2183 1808 A 52 ILE H A 52 ILE HD1% 1.0 1.8 5.5 2184 1809 A 86 ARG H A 86 ARG HD2 1.0 1.8 5.5 2185 1809 A 86 ARG H A 86 ARG HD3 1.0 1.8 5.5 2186 1810 A 88 ALA H A 89 PHE H 1.0 1.8 5.5 2187 1811 A 106 ARG HG2 A 106 ARG H 1.0 1.8 3.5 2188 1812 A 104 GLU H A 105 LEU H 1.0 1.8 2.9 2189 1813 A 52 ILE H A 52 ILE HG1y 1.0 1.8 2.9 2190 1814 A 129 ASP H A 128 ALA H 1.0 1.8 2.9 2191 1815 A 85 ILE HD1% A 85 ILE H 1.0 1.8 5.5 2192 1816 A 21 LYS H A 21 LYS HGy 1.0 1.8 3.5 2193 1817 A 60 ASN H A 60 ASN HA 1.0 1.8 3.5 2194 1818 A 30 LYS H A 30 LYS HD3 1.0 1.8 3.5 2195 1819 A 53 ASN H A 53 ASN HBx 1.0 1.8 3.5 2196 1820 A 112 LEU H A 112 LEU HG 1.0 1.8 3.5 2197 1821 A 58 ASP H A 58 ASP HBx 1.0 1.8 5.5 2198 1822 A 85 ILE HG2% A 85 ILE H 1.0 1.8 5.5 2199 1823 A 73 ALA H A 74 ARG H 1.0 1.8 2.9 2200 1824 A 4 LEU H A 4 LEU HBy 1.0 1.8 5.5 2201 1825 A 132 GLY H A 132 GLY HAy 1.0 1.8 5.5 2202 1826 A 64 ASP H A 63 ILE H 1.0 1.8 5.5 2203 1827 A 17 SER H A 18 LEU H 1.0 1.8 2.9 2204 1828 A 34 THR H A 34 THR HG2% 1.0 1.8 4.5 2205 1829 A 16 PHE HA A 16 PHE H 1.0 1.8 3.5 2206 1830 A 47 GLU HGy A 47 GLU H 1.0 1.8 3.5 2207 1831 A 50 ASP H A 47 GLU HA 1.0 1.8 3.5 2208 1832 A 55 VAL H A 55 VAL HG1% 1.0 1.8 4.5 2209 1833 A 95 ASP H A 95 ASP HBy 1.0 1.8 5.5 2210 1834 A 102 ALA H A 102 ALA HB% 1.0 1.8 4.5 2211 1835 A 34 THR H A 34 THR HB 1.0 1.8 3.5 2212 1836 A 136 VAL H A 136 VAL HG2% 1.0 1.8 5.5 2213 1837 A 83 GLU HA A 86 ARG H 1.0 1.8 5.5 2214 1838 A 30 LYS H A 30 LYS HE2 1.0 1.8 5.5 2215 1839 A 32 LEU H A 32 LEU HA 1.0 1.8 5.5 2216 1840 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.9 2217 1841 A 18 LEU H A 15 ALA HA 1.0 1.8 5.5 2218 1842 A 73 ALA H A 73 ALA HB% 1.0 1.8 4.5 2219 1843 A 30 LYS H A 29 THR H 1.0 1.8 2.9 2220 1844 A 41 GLN H A 42 ASN H 1.0 1.8 5.5 2221 1845 A 115 LYS H A 115 LYS HGy 1.0 1.8 5.5 2222 1846 A 115 LYS H A 116 LEU H 1.0 1.8 5.5 2223 1847 A 130 ILE HD1% A 130 ILE H 1.0 1.8 5.5 2224 1848 A 62 THR HA A 62 THR HB 1.0 1.8 5.5 2225 1849 A 78 ASP HA A 79 THR HB 1.0 1.8 5.5 2226 1850 A 29 THR HB A 48 LEU HG 1.0 1.8 5.5 2227 1851 A 79 THR HB A 79 THR HG2% 1.0 1.8 5.5 2228 1852 A 71 MET HA A 70 THR HB 1.0 1.8 5.5 2229 1853 A 70 THR HG2% A 70 THR HB 1.0 1.8 3.9 2230 1854 A 81 SER H A 79 THR HB 1.0 1.8 5.5 2231 1855 A 26 THR HG2% A 26 THR HB 1.0 1.8 3.9 2232 1856 A 108 VAL H A 107 HIS HB2 1.0 1.8 3.9 2233 1856 A 108 VAL H A 107 HIS HB3 1.0 1.8 3.9 2234 1857 A 63 ILE H A 26 THR HB 1.0 1.8 5.5 2235 1858 A 29 THR HB A 49 GLN HB2 1.0 1.8 5.5 2236 1858 A 49 GLN HB3 A 29 THR HB 1.0 1.8 5.5 2237 1859 A 67 GLU HA A 70 THR HB 1.0 1.8 2.9 2238 1860 A 64 ASP HA A 26 THR HB 1.0 1.8 5.5 2239 1861 A 34 THR HB A 35 VAL HA 1.0 1.8 5.5 2240 1862 A 29 THR HB A 48 LEU HD2% 1.0 1.8 5.5 2241 1863 A 26 THR HB A 62 THR HG2% 1.0 1.8 5.5 2242 1864 A 70 THR HB A 70 THR HA 1.0 1.8 2.9 2243 1865 A 63 ILE H A 62 THR HB 1.0 1.8 3.9 2244 1866 A 80 ASP HA A 79 THR HB 1.0 1.8 5.5 2245 1867 A 25 GLY HAy A 25 GLY HAx 1.0 1.8 3.9 2246 1868 A 62 THR HA A 61 GLY HAx 1.0 1.8 5.5 2247 1869 A 9 ILE HA A 12 PHE HA 1.0 1.8 5.5 2248 1870 A 130 ILE HA A 130 ILE HB 1.0 1.8 5.5 2249 1871 A 14 GLU HA A 17 SER HB2 1.0 1.8 5.5 2250 1871 A 14 GLU HA A 17 SER HB3 1.0 1.8 5.5 2251 1872 A 18 LEU HA A 17 SER HB2 1.0 1.8 5.5 2252 1872 A 18 LEU HA A 17 SER HB3 1.0 1.8 5.5 2253 1873 A 34 THR HA A 33 GLY H 1.0 1.8 5.5 2254 1874 A 34 THR HA A 33 GLY HAy 1.0 1.8 5.5 2255 1875 A 34 THR HA A 37 ARG HB2 1.0 1.8 5.5 2256 1875 A 34 THR HA A 37 ARG HB3 1.0 1.8 5.5 2257 1876 A 34 THR HA A 34 THR HG2% 1.0 1.8 5.5 2258 1877 A 104 GLU HBx A 101 SER HB2 1.0 1.8 5.5 2259 1877 A 101 SER HB3 A 104 GLU HBx 1.0 1.8 5.5 2260 1878 A 34 THR HA A 35 VAL H 1.0 1.8 3.5 2261 1879 A 65 PHE HA A 68 PHE HA 1.0 1.8 5.5 2262 1880 A 34 THR HA A 36 MET H 1.0 1.8 5.5 2263 1881 A 89 PHE HA A 92 PHE H 1.0 1.8 5.5 2264 1882 A 34 THR HA A 35 VAL HA 1.0 1.8 5.5 2265 1883 A 34 THR HA A 31 GLU HA 1.0 1.8 5.5 2266 1884 A 34 THR HA A 38 SER H 1.0 1.8 5.5 2267 1885 A 16 PHE HA A 17 SER HB2 1.0 1.8 5.5 2268 1885 A 16 PHE HA A 17 SER HB3 1.0 1.8 5.5 2269 1886 A 103 ALA HB% A 101 SER HB2 1.0 1.8 5.5 2270 1886 A 101 SER HB3 A 103 ALA HB% 1.0 1.8 5.5 2271 1887 A 29 THR HA A 28 THR HB 1.0 1.8 5.5 2272 1888 A 8 GLN HA A 9 ILE HA 1.0 1.8 5.5 2273 1889 A 81 SER HBy A 82 GLU H 1.0 1.8 5.5 2274 1890 A 100 ILE HA A 101 SER HB2 1.0 1.8 5.5 2275 1890 A 101 SER HB3 A 100 ILE HA 1.0 1.8 5.5 2276 1891 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 3.5 2277 1892 A 9 ILE HA A 8 GLN HBx 1.0 1.8 5.5 2278 1893 A 61 GLY HAx A 52 ILE HG1y 1.0 1.8 5.5 2279 1894 A 85 ILE HA A 86 ARG HA 1.0 1.8 5.5 2280 1895 A 120 GLU H A 121 VAL HA 1.0 1.8 5.5 2281 1896 A 85 ILE HA A 86 ARG HG2 1.0 1.8 5.5 2282 1896 A 85 ILE HA A 86 ARG HG3 1.0 1.8 5.5 2283 1897 A 85 ILE HA A 82 GLU HA 1.0 1.8 5.5 2284 1898 A 81 SER HBx A 81 SER HA 1.0 1.8 2.9 2285 1899 A 89 PHE HA A 88 ALA HB% 1.0 1.8 5.5 2286 1900 A 6 GLU HA A 9 ILE HA 1.0 1.8 5.5 2287 1901 A 35 VAL HB A 35 VAL HA 1.0 1.8 2.9 2288 1902 A 9 ILE HA A 9 ILE HG2% 1.0 1.8 3.9 2289 1903 A 79 THR HA A 80 ASP HA 1.0 1.8 5.5 2290 1904 A 121 VAL HA A 124 MET HBy 1.0 1.8 5.5 2291 1905 A 35 VAL HG2% A 35 VAL HA 1.0 1.8 5.5 2292 1906 A 9 ILE HA A 11 GLU H 1.0 1.8 5.5 2293 1907 A 85 ILE HA A 85 ILE HB 1.0 1.8 5.5 2294 1908 A 102 ALA H A 101 SER HB2 1.0 1.8 3.9 2295 1908 A 102 ALA H A 101 SER HB3 1.0 1.8 3.9 2296 1909 A 122 ASP H A 121 VAL HA 1.0 1.8 5.5 2297 1910 A 12 PHE H A 9 ILE HA 1.0 1.8 3.5 2298 1911 A 104 GLU HGy A 101 SER HB2 1.0 1.8 5.5 2299 1911 A 104 GLU HGy A 101 SER HB3 1.0 1.8 5.5 2300 1912 A 9 ILE HA A 9 ILE HG12 1.0 1.8 4.5 2301 1912 A 9 ILE HA A 9 ILE HG13 1.0 1.8 4.5 2302 1913 A 102 ALA HA A 101 SER HB2 1.0 1.8 5.5 2303 1913 A 102 ALA HA A 101 SER HB3 1.0 1.8 5.5 2304 1914 A 29 THR HA A 52 ILE HG1x 1.0 1.8 2.9 2305 1915 A 104 GLU H A 101 SER HB2 1.0 1.8 5.5 2306 1915 A 101 SER HB3 A 104 GLU H 1.0 1.8 5.5 2307 1916 A 101 SER HB2 A 135 GLN HB2 1.0 1.8 5.5 2308 1916 A 101 SER HB3 A 135 GLN HB2 1.0 1.8 5.5 2309 1916 A 135 GLN HB3 A 101 SER HB2 1.0 1.8 5.5 2310 1916 A 135 GLN HB3 A 101 SER HB3 1.0 1.8 5.5 2311 1917 A 103 ALA H A 101 SER HB2 1.0 1.8 3.9 2312 1917 A 103 ALA H A 101 SER HB3 1.0 1.8 3.9 2313 1918 A 9 ILE HA A 9 ILE HB 1.0 1.8 5.5 2314 1919 A 28 THR HA A 29 THR HA 1.0 1.8 5.5 2315 1920 A 29 THR HA A 30 LYS HB2 1.0 1.8 5.5 2316 1920 A 30 LYS HB3 A 29 THR HA 1.0 1.8 5.5 2317 1921 A 122 ASP HA A 121 VAL HA 1.0 1.8 5.5 2318 1922 A 28 THR H A 29 THR HA 1.0 1.8 5.5 2319 1923 A 85 ILE HA A 84 GLU H 1.0 1.8 5.5 2320 1924 A 121 VAL HG1% A 121 VAL HA 1.0 1.8 5.5 2321 1925 A 121 VAL HA A 105 LEU HD2% 1.0 1.8 5.5 2322 1925 A 105 LEU HD1% A 121 VAL HA 1.0 1.8 5.5 2323 1926 A 29 THR HA A 30 LYS HA 1.0 1.8 5.5 2324 1927 A 85 ILE HA A 85 ILE HG12 1.0 1.8 5.5 2325 1927 A 85 ILE HA A 85 ILE HG13 1.0 1.8 5.5 2326 1928 A 38 SER H A 35 VAL HA 1.0 1.8 5.5 2327 1929 A 29 THR HA A 48 LEU HD1% 1.0 1.8 5.5 2328 1930 A 121 VAL HA A 124 MET HG2 1.0 1.8 5.5 2329 1930 A 124 MET HG3 A 121 VAL HA 1.0 1.8 5.5 2330 1931 A 52 ILE HB A 29 THR HA 1.0 1.8 5.5 2331 1932 A 29 THR HA A 29 THR HG2% 1.0 1.8 5.5 2332 1933 A 29 THR HA A 52 ILE HD1% 1.0 1.8 5.5 2333 1934 A 29 THR HA A 48 LEU HB2 1.0 1.8 4.5 2334 1934 A 29 THR HA A 48 LEU HB3 1.0 1.8 4.5 2335 1935 A 30 LYS H A 29 THR HA 1.0 1.8 3.5 2336 1936 A 76 MET HA A 81 SER HBx 1.0 1.8 5.5 2337 1937 A 25 GLY HAy A 26 THR HB 1.0 1.8 5.5 2338 1938 A 35 VAL HG1% A 35 VAL HA 1.0 1.8 3.9 2339 1939 A 121 VAL HA A 122 ASP HBx 1.0 1.8 5.5 2340 1940 A 121 VAL HB A 121 VAL HA 1.0 1.8 3.5 2341 1941 A 32 LEU HA A 35 VAL HA 1.0 1.8 5.5 2342 1942 A 34 THR H A 35 VAL HA 1.0 1.8 5.5 2343 1943 A 118 ASP HA A 121 VAL HA 1.0 1.8 5.5 2344 1944 A 120 GLU HA A 121 VAL HA 1.0 1.8 5.5 2345 1945 A 121 VAL HA A 116 LEU HD1% 1.0 1.8 5.5 2346 1945 A 121 VAL HA A 116 LEU HD2% 1.0 1.8 5.5 2347 1946 A 121 VAL HA A 120 GLU HB2 1.0 1.8 5.5 2348 1946 A 120 GLU HB3 A 121 VAL HA 1.0 1.8 5.5 2349 1947 A 36 MET H A 35 VAL HA 1.0 1.8 3.5 2350 1948 A 124 MET H A 121 VAL HA 1.0 1.8 3.5 2351 1949 A 121 VAL HA A 124 MET HA 1.0 1.8 5.5 2352 1950 A 123 GLU H A 121 VAL HA 1.0 1.8 5.5 2353 1951 A 62 THR H A 61 GLY HAy 1.0 1.8 3.5 2354 1952 A 65 PHE HA A 67 GLU H 1.0 1.8 5.5 2355 1953 A 34 THR HG2% A 35 VAL HA 1.0 1.8 5.5 2356 1954 A 36 MET HA A 35 VAL HA 1.0 1.8 5.5 2357 1955 A 67 GLU H A 68 PHE HA 1.0 1.8 5.5 2358 1956 A 64 ASP H A 67 GLU HBy 1.0 1.8 3.9 2359 1957 A 88 ALA H A 85 ILE H 1.0 1.8 5.5 2360 1958 A 85 ILE HA A 86 ARG H 1.0 1.8 3.5 2361 1959 A 86 ARG HA A 87 GLU H 1.0 1.8 3.5 2362 1960 A 68 PHE H A 63 ILE HG2% 1.0 1.8 5.5 2363 1961 A 14 GLU HA A 16 PHE H 1.0 1.8 5.5 2364 1962 A 65 PHE H A 64 ASP HBy 1.0 1.8 3.9 2365 1962 A 64 ASP HBx A 65 PHE H 1.0 1.8 3.9 2366 1963 A 89 PHE H A 91 VAL HG2% 1.0 1.8 5.5 2367 1964 A 68 PHE H A 64 ASP H 1.0 1.8 5.5 2368 1965 A 17 SER H A 16 PHE HA 1.0 1.8 3.5 2369 1966 A 64 ASP H A 63 ILE HB 1.0 1.8 5.5 2370 1967 A 88 ALA HB% A 85 ILE H 1.0 1.8 5.5 2371 1968 A 17 SER HA A 16 PHE H 1.0 1.8 5.5 2372 1969 A 138 TYR H A 141 PHE H 1.0 1.8 5.5 2373 1970 A 68 PHE H A 67 GLU HG2 1.0 1.8 5.5 2374 1970 A 68 PHE H A 67 GLU HG3 1.0 1.8 5.5 2375 1971 A 87 GLU HA A 86 ARG H 1.0 1.8 5.5 2376 1972 A 12 PHE HA A 16 PHE H 1.0 1.8 5.5 2377 1973 A 62 THR HA A 61 GLY H 1.0 1.8 5.5 2378 1974 A 18 LEU H A 16 PHE HA 1.0 1.8 5.5 2379 1975 A 27 ILE H A 63 ILE H 1.0 1.8 5.5 2380 1976 A 137 ASN H A 99 TYR HB2 1.0 1.8 5.5 2381 1976 A 137 ASN H A 99 TYR HB3 1.0 1.8 5.5 2382 1977 A 88 ALA HB% A 89 PHE H 1.0 1.8 5.5 2383 1978 A 82 GLU H A 85 ILE H 1.0 1.8 5.5 2384 1979 A 85 ILE H A 87 GLU HBy 1.0 1.8 5.5 2385 1980 A 99 TYR HA A 137 ASN H 1.0 1.8 5.5 2386 1981 A 141 PHE H A 138 TYR HA 1.0 1.8 5.5 2387 1982 A 140 GLU H A 141 PHE HA 1.0 1.8 5.5 2388 1983 A 90 ARG H A 89 PHE HA 1.0 1.8 3.5 2389 1984 A 142 VAL HB A 141 PHE H 1.0 1.8 5.5 2390 1985 A 86 ARG HA A 85 ILE H 1.0 1.8 5.5 2391 1986 A 141 PHE HA A 142 VAL H 1.0 1.8 5.5 2392 1987 A 83 GLU HA A 85 ILE H 1.0 1.8 5.5 2393 1988 A 140 GLU HA A 141 PHE H 1.0 1.8 3.5 2394 1989 A 63 ILE H A 26 THR HA 1.0 1.8 5.5 2395 1990 A 63 ILE H A 27 ILE HA 1.0 1.8 5.5 2396 1991 A 144 MET H A 141 PHE H 1.0 1.8 5.5 2397 1992 A 64 ASP H A 67 GLU HG2 1.0 1.8 5.5 2398 1992 A 64 ASP H A 67 GLU HG3 1.0 1.8 5.5 2399 1993 A 65 PHE H A 68 PHE HB2 1.0 1.8 5.5 2400 1993 A 68 PHE HB3 A 65 PHE H 1.0 1.8 5.5 2401 1994 A 141 PHE HA A 139 GLU H 1.0 1.8 5.5 2402 1995 A 138 TYR H A 137 ASN HB2 1.0 1.8 5.5 2403 1995 A 137 ASN HB3 A 138 TYR H 1.0 1.8 5.5 2404 1996 A 143 GLN H A 141 PHE HA 1.0 1.8 5.5 2405 1997 A 90 ARG HA A 89 PHE H 1.0 1.8 5.5 2406 1998 A 85 ILE H A 86 ARG HBy 1.0 1.8 5.5 2407 1998 A 86 ARG HBx A 85 ILE H 1.0 1.8 5.5 2408 1999 A 26 THR HG2% A 63 ILE H 1.0 1.8 5.5 2409 2000 A 63 ILE H A 62 THR HG2% 1.0 1.8 5.5 2410 2001 A 63 ILE H A 52 ILE HD1% 1.0 1.8 5.5 2411 2002 A 88 ALA H A 89 PHE HA 1.0 1.8 5.5 2412 2003 A 64 ASP HA A 63 ILE H 1.0 1.8 5.5 2413 2004 A 87 GLU H A 85 ILE H 1.0 1.8 5.5 2414 2005 A 88 ALA HA A 89 PHE H 1.0 1.8 3.5 2415 2006 A 15 ALA HA A 16 PHE H 1.0 1.8 3.5 2416 2007 A 89 PHE H A 86 ARG H 1.0 1.8 5.5 2417 2008 A 93 ASP H A 92 PHE HA 1.0 1.8 5.5 2418 2009 A 14 GLU H A 16 PHE H 1.0 1.8 5.5 2419 2010 A 89 PHE H A 90 ARG HBx 1.0 1.8 5.5 2420 2011 A 89 PHE H A 90 ARG HG2 1.0 1.8 5.5 2421 2011 A 89 PHE H A 90 ARG HG3 1.0 1.8 5.5 2422 2012 A 141 PHE H A 144 MET HB2 1.0 1.8 5.5 2423 2012 A 144 MET HB3 A 141 PHE H 1.0 1.8 5.5 2424 2013 A 136 VAL H A 137 ASN HA 1.0 1.8 5.5 2425 2014 A 89 PHE H A 87 GLU HA 1.0 1.8 5.5 2426 2015 A 64 ASP H A 63 ILE HG2% 1.0 1.8 4.5 2427 2016 A 140 GLU HBy A 141 PHE H 1.0 1.8 2.9 2428 2017 A 139 GLU HA A 141 PHE H 1.0 1.8 5.5 2429 2018 A 63 ILE H A 52 ILE HG1y 1.0 1.8 5.5 2430 2019 A 146 THR H A 145 MET HG2 1.0 1.8 5.5 2431 2019 A 145 MET HG3 A 146 THR H 1.0 1.8 5.5 2432 2020 A 130 ILE H A 140 GLU HG2 1.0 1.8 5.5 2433 2020 A 140 GLU HG3 A 130 ILE H 1.0 1.8 5.5 2434 2021 A 25 GLY HAy A 24 ASP H 1.0 1.8 5.5 2435 2022 A 145 MET HA A 146 THR H 1.0 1.8 3.5 2436 2023 A 141 PHE H A 140 GLU HG2 1.0 1.8 5.5 2437 2023 A 140 GLU HG3 A 141 PHE H 1.0 1.8 5.5 2438 2024 A 12 PHE H A 10 ALA HA 1.0 1.8 5.5 2439 2025 A 69 LEU HB3 A 68 PHE H 1.0 1.8 5.5 2440 2026 A 138 TYR H A 139 GLU HB2 1.0 1.8 5.5 2441 2026 A 139 GLU HB3 A 138 TYR H 1.0 1.8 5.5 2442 2027 A 55 VAL H A 54 GLU HA 1.0 1.8 5.5 2443 2028 A 68 PHE H A 67 GLU HBy 1.0 1.8 4.5 2444 2029 A 130 ILE H A 129 ASP HB2 1.0 1.8 5.5 2445 2029 A 130 ILE H A 129 ASP HB3 1.0 1.8 5.5 2446 2030 A 137 ASN H A 136 VAL HG1% 1.0 1.8 4.5 2447 2031 A 131 ASP H A 129 ASP HB2 1.0 1.8 5.5 2448 2031 A 129 ASP HB3 A 131 ASP H 1.0 1.8 5.5 2449 2032 A 59 GLY H A 58 ASP HA 1.0 1.8 4.5 2450 2033 A 53 ASN H A 55 VAL H 1.0 1.8 5.5 2451 2034 A 113 GLY HAx A 113 GLY HAy 1.0 1.8 2.9 2452 2035 A 48 LEU HD2% A 33 GLY HAy 1.0 1.8 4.5 2453 2036 A 9 ILE HA A 69 LEU HD2% 1.0 1.8 5.5 2454 2036 A 9 ILE HA A 69 LEU HD1% 1.0 1.8 5.5 2455 2037 A 33 GLY H A 35 VAL H 1.0 1.8 5.5 2456 2038 A 61 GLY HAx A 62 THR HG2% 1.0 1.8 5.5 2457 2039 A 96 GLY H A 93 ASP HBx 1.0 1.8 5.5 2458 2040 A 114 GLU HB3 A 113 GLY HAy 1.0 1.8 5.5 2459 2040 A 113 GLY HAy A 114 GLU HB2 1.0 1.8 5.5 2460 2041 A 40 GLY HAy A 39 LEU HB2 1.0 1.8 5.5 2461 2041 A 40 GLY HAy A 39 LEU HB3 1.0 1.8 5.5 2462 2042 A 33 GLY HAx A 36 MET HB2 1.0 1.8 5.5 2463 2042 A 36 MET HB3 A 33 GLY HAx 1.0 1.8 5.5 2464 2043 A 133 ASP HA A 132 GLY HAx 1.0 1.8 5.5 2465 2044 A 33 GLY H A 32 LEU HB2 1.0 1.8 5.5 2466 2044 A 32 LEU HB3 A 33 GLY H 1.0 1.8 5.5 2467 2045 A 33 GLY HAy A 32 LEU HB2 1.0 1.8 5.5 2468 2045 A 32 LEU HB3 A 33 GLY HAy 1.0 1.8 5.5 2469 2046 A 112 LEU HA A 113 GLY HAx 1.0 1.8 5.5 2470 2047 A 134 GLY HAy A 134 GLY HAx 1.0 1.8 2.9 2471 2048 A 40 GLY H A 41 GLN HB2 1.0 1.8 5.5 2472 2048 A 40 GLY H A 41 GLN HB3 1.0 1.8 5.5 2473 2049 A 29 THR HB A 33 GLY H 1.0 1.8 5.5 2474 2050 A 112 LEU HBy A 113 GLY H 1.0 1.8 5.5 2475 2051 A 133 ASP H A 134 GLY HAx 1.0 1.8 5.5 2476 2052 A 134 GLY H A 132 GLY HAy 1.0 1.8 5.5 2477 2053 A 40 GLY HAy A 40 GLY HAx 1.0 1.8 2.9 2478 2054 A 110 THR HA A 113 GLY HAx 1.0 1.8 5.5 2479 2055 A 134 GLY H A 132 GLY H 1.0 1.8 5.5 2480 2056 A 125 ILE HD1% A 134 GLY HAx 1.0 1.8 5.5 2481 2057 A 127 GLU HBy A 128 ALA H 1.0 1.8 4.5 2482 2058 A 48 LEU HG A 33 GLY HAx 1.0 1.8 5.5 2483 2059 A 125 ILE HG1x A 134 GLY HAx 1.0 1.8 5.5 2484 2060 A 33 GLY H A 48 LEU HD1% 1.0 1.8 5.5 2485 2061 A 33 GLY H A 32 LEU HD1% 1.0 1.8 5.5 2486 2061 A 33 GLY H A 32 LEU HD2% 1.0 1.8 5.5 2487 2062 A 136 VAL HG2% A 128 ALA H 1.0 1.8 5.5 2488 2063 A 34 THR H A 33 GLY HAx 1.0 1.8 5.5 2489 2064 A 128 ALA H A 129 ASP HB2 1.0 1.8 5.5 2490 2064 A 128 ALA H A 129 ASP HB3 1.0 1.8 5.5 2491 2065 A 128 ALA H A 127 GLU HG2 1.0 1.8 5.5 2492 2065 A 128 ALA H A 127 GLU HG3 1.0 1.8 5.5 2493 2066 A 69 LEU HG A 9 ILE HA 1.0 1.8 5.5 2494 2067 A 32 LEU HG A 33 GLY H 1.0 1.8 5.5 2495 2068 A 134 GLY HAx A 135 GLN HG2 1.0 1.8 5.5 2496 2068 A 135 GLN HG3 A 134 GLY HAx 1.0 1.8 5.5 2497 2069 A 33 GLY HAy A 33 GLY HAx 1.0 1.8 2.9 2498 2070 A 128 ALA HA A 129 ASP HA 1.0 1.8 5.5 2499 2071 A 33 GLY H A 48 LEU HD2% 1.0 1.8 4.5 2500 2072 A 32 LEU HG A 33 GLY HAy 1.0 1.8 5.5 2501 2073 A 33 GLY HAy A 36 MET HB2 1.0 1.8 5.5 2502 2073 A 33 GLY HAy A 36 MET HB3 1.0 1.8 5.5 2503 2074 A 48 LEU HD1% A 33 GLY HAy 1.0 1.8 4.5 2504 2075 A 33 GLY HAx A 32 LEU HB2 1.0 1.8 5.5 2505 2075 A 32 LEU HB3 A 33 GLY HAx 1.0 1.8 5.5 2506 2076 A 132 GLY H A 131 ASP HB3 1.0 1.8 5.5 2507 2077 A 32 LEU HA A 33 GLY HAx 1.0 1.8 5.5 2508 2078 A 32 LEU HG A 33 GLY HAx 1.0 1.8 5.5 2509 2079 A 33 GLY HAx A 37 ARG HG2 1.0 1.8 5.5 2510 2079 A 37 ARG HG3 A 33 GLY HAx 1.0 1.8 5.5 2511 2080 A 35 VAL H A 33 GLY HAx 1.0 1.8 5.5 2512 2081 A 34 THR HA A 33 GLY HAx 1.0 1.8 5.5 2513 2082 A 48 LEU HD1% A 33 GLY HAx 1.0 1.8 4.5 2514 2083 A 132 GLY HAx A 132 GLY HAy 1.0 1.8 2.9 2515 2084 A 95 ASP HBx A 96 GLY H 1.0 1.8 5.5 2516 2085 A 134 GLY H A 132 GLY HAx 1.0 1.8 5.5 2517 2086 A 40 GLY H A 41 GLN HG2 1.0 1.8 5.5 2518 2086 A 40 GLY H A 41 GLN HG3 1.0 1.8 5.5 2519 2087 A 61 GLY HAy A 61 GLY HAx 1.0 1.8 2.9 2520 2088 A 131 ASP HA A 132 GLY HAx 1.0 1.8 5.5 2521 2089 A 133 ASP H A 132 GLY HAx 1.0 1.8 3.5 2522 2090 A 113 GLY H A 114 GLU HB2 1.0 1.8 5.5 2523 2090 A 114 GLU HB3 A 113 GLY H 1.0 1.8 5.5 2524 2091 A 22 ASP HBx A 23 GLY H 1.0 1.8 5.5 2525 2092 A 23 GLY H A 25 GLY H 1.0 1.8 5.5 2526 2093 A 23 GLY H A 20 ASP HB2 1.0 1.8 5.5 2527 2093 A 23 GLY H A 20 ASP HB3 1.0 1.8 5.5 2528 2094 A 23 GLY H A 22 ASP HBy 1.0 1.8 5.5 2529 2095 A 113 GLY H A 112 LEU HBx 1.0 1.8 5.5 2530 2096 A 98 GLY H A 96 GLY H 1.0 1.8 5.5 2531 2097 A 25 GLY H A 23 GLY HA3 1.0 1.8 5.5 2532 2098 A 59 GLY H A 56 ASP HBx 1.0 1.8 5.5 2533 2099 A 56 ASP HBy A 59 GLY H 1.0 1.8 5.5 2534 2100 A 58 ASP HBy A 59 GLY H 1.0 1.8 5.5 2535 2101 A 59 GLY H A 57 ALA HB% 1.0 1.8 5.5 2536 2102 A 59 GLY H A 58 ASP HBx 1.0 1.8 5.5 2537 2103 A 59 GLY H A 60 ASN HB2 1.0 1.8 5.5 2538 2103 A 59 GLY H A 60 ASN HB3 1.0 1.8 5.5 2539 2104 A 61 GLY H A 59 GLY HA2 1.0 1.8 5.5 2540 2104 A 61 GLY H A 59 GLY HA3 1.0 1.8 5.5 2541 2105 A 61 GLY H A 59 GLY H 1.0 1.8 4.5 2542 2106 A 56 ASP HBy A 59 GLY HA2 1.0 1.8 5.5 2543 2106 A 56 ASP HBy A 59 GLY HA3 1.0 1.8 5.5 2544 2107 A 125 ILE HG1x A 134 GLY HAy 1.0 1.8 5.5 2545 2108 A 96 GLY H A 93 ASP HBy 1.0 1.8 5.5 2546 2109 A 96 GLY H A 95 ASP HBy 1.0 1.8 5.5 2547 2110 A 98 GLY H A 96 GLY HA3 1.0 1.8 2.9 2548 2111 A 134 GLY H A 133 ASP HB2 1.0 1.8 5.5 2549 2111 A 134 GLY H A 133 ASP HB3 1.0 1.8 5.5 2550 2112 A 134 GLY H A 129 ASP HB2 1.0 1.8 5.5 2551 2112 A 129 ASP HB3 A 134 GLY H 1.0 1.8 5.5 2552 2113 A 93 ASP HBx A 96 GLY HA3 1.0 1.8 5.5 2553 2114 A 111 ASN HA A 113 GLY HAx 1.0 1.8 5.5 2554 2115 A 134 GLY HAy A 135 GLN HG2 1.0 1.8 5.5 2555 2115 A 135 GLN HG3 A 134 GLY HAy 1.0 1.8 5.5 2556 2116 A 134 GLY HAx A 129 ASP HB2 1.0 1.8 5.5 2557 2116 A 129 ASP HB3 A 134 GLY HAx 1.0 1.8 5.5 2558 2117 A 40 GLY HAx A 41 GLN HA 1.0 1.8 5.5 2559 2118 A 142 VAL H A 85 ILE HG12 1.0 1.8 5.5 2560 2118 A 142 VAL H A 85 ILE HG13 1.0 1.8 5.5 2561 2119 A 13 LYS HA A 65 PHE HB2 1.0 1.8 5.5 2562 2119 A 13 LYS HA A 65 PHE HB3 1.0 1.8 5.5 2563 2120 A 114 GLU HA A 113 GLY HAx 1.0 1.8 5.5 2564 2121 A 112 LEU H A 113 GLY HAx 1.0 1.8 5.5 2565 2122 A 12 PHE H A 11 GLU HBy 1.0 1.8 5.5 2566 2123 A 137 ASN H A 136 VAL HG2% 1.0 1.8 5.5 2567 2124 A 131 ASP H A 140 GLU HG2 1.0 1.8 5.5 2568 2124 A 140 GLU HG3 A 131 ASP H 1.0 1.8 5.5 2569 2125 A 130 ILE H A 132 GLY HAy 1.0 1.8 5.5 2570 2126 A 130 ILE HA A 131 ASP H 1.0 1.8 3.5 2571 2127 A 130 ILE H A 129 ASP HA 1.0 1.8 2.9 2572 2128 A 138 TYR H A 141 PHE HBx 1.0 1.8 5.5 2573 2129 A 130 ILE H A 132 GLY H 1.0 1.8 5.5 2574 2130 A 58 ASP H A 59 GLY HA2 1.0 1.8 5.5 2575 2130 A 58 ASP H A 59 GLY HA3 1.0 1.8 5.5 2576 2131 A 137 ASN H A 136 VAL HB 1.0 1.8 5.5 2577 2132 A 141 PHE HBy A 138 TYR H 1.0 1.8 5.5 2578 2133 A 138 TYR H A 139 GLU HA 1.0 1.8 5.5 2579 2134 A 55 VAL H A 54 GLU HBy 1.0 1.8 2.9 2580 2135 A 147 ALA H A 146 THR HA 1.0 1.8 5.5 2581 2136 A 55 VAL H A 56 ASP HA 1.0 1.8 5.5 2582 2137 A 55 VAL HG2% A 54 GLU H 1.0 1.8 5.5 2583 2138 A 12 PHE H A 13 LYS HA 1.0 1.8 5.5 2584 2139 A 24 ASP H A 25 GLY HAx 1.0 1.8 5.5 2585 2140 A 132 GLY H A 129 ASP HB2 1.0 1.8 5.5 2586 2140 A 129 ASP HB3 A 132 GLY H 1.0 1.8 5.5 2587 2141 A 55 VAL H A 56 ASP HBx 1.0 1.8 5.5 2588 2142 A 129 ASP HA A 132 GLY H 1.0 1.8 5.5 2589 2143 A 137 ASN H A 140 GLU HG2 1.0 1.8 5.5 2590 2143 A 140 GLU HG3 A 137 ASN H 1.0 1.8 5.5 2591 2144 A 128 ALA HA A 129 ASP H 1.0 1.8 3.5 2592 2145 A 129 ASP HA A 131 ASP H 1.0 1.8 5.5 2593 2146 A 130 ILE H A 140 GLU HBx 1.0 1.8 5.5 2594 2147 A 70 THR H A 68 PHE HA 1.0 1.8 5.5 2595 2148 A 12 PHE H A 11 GLU HA 1.0 1.8 3.5 2596 2149 A 11 GLU H A 12 PHE HA 1.0 1.8 5.5 2597 2150 A 136 VAL HA A 137 ASN H 1.0 1.8 2.9 2598 2151 A 67 GLU H A 68 PHE HB2 1.0 1.8 5.5 2599 2151 A 68 PHE HB3 A 67 GLU H 1.0 1.8 5.5 2600 2152 A 64 ASP H A 63 ILE HA 1.0 1.8 2.9 2601 2153 A 62 THR HA A 63 ILE H 1.0 1.8 2.9 2602 2154 A 55 VAL H A 54 GLU HG2 1.0 1.8 5.5 2603 2154 A 54 GLU HG3 A 55 VAL H 1.0 1.8 5.5 2604 2155 A 12 PHE H A 15 ALA H 1.0 1.8 3.5 2605 2156 A 56 ASP HA A 57 ALA H 1.0 1.8 2.9 2606 2157 A 68 PHE H A 65 PHE HA 1.0 1.8 3.5 2607 2158 A 141 PHE H A 136 VAL HG1% 1.0 1.8 5.5 2608 2159 A 55 VAL HG2% A 68 PHE H 1.0 1.8 5.5 2609 2160 A 145 MET H A 146 THR HA 1.0 1.8 5.5 2610 2161 A 138 TYR H A 137 ASN HA 1.0 1.8 2.9 2611 2162 A 130 ILE HB A 131 ASP H 1.0 1.8 5.5 2612 2163 A 141 PHE H A 140 GLU HBx 1.0 1.8 2.9 2613 2164 A 64 ASP HA A 65 PHE H 1.0 1.8 2.9 2614 2165 A 137 ASN H A 140 GLU HBy 1.0 1.8 5.5 2615 2166 A 68 PHE H A 65 PHE H 1.0 1.8 5.5 2616 2167 A 140 GLU H A 137 ASN H 1.0 1.8 5.5 2617 2168 A 143 GLN H A 141 PHE H 1.0 1.8 5.5 2618 2169 A 128 ALA HA A 130 ILE H 1.0 1.8 5.5 2619 2170 A 131 ASP HA A 132 GLY H 1.0 1.8 3.5 2620 2171 A 133 ASP H A 131 ASP H 1.0 1.8 5.5 2621 2172 A 131 ASP H A 132 GLY HAy 1.0 1.8 5.5 2622 2173 A 130 ILE HA A 132 GLY H 1.0 1.8 5.5 2623 2174 A 26 THR H A 25 GLY HAx 1.0 1.8 3.5 2624 2175 A 69 LEU H A 68 PHE HA 1.0 1.8 3.5 2625 2176 A 12 PHE H A 13 LYS HB2 1.0 1.8 5.5 2626 2176 A 13 LYS HB3 A 12 PHE H 1.0 1.8 5.5 2627 2177 A 12 PHE H A 11 GLU HG2 1.0 1.8 5.5 2628 2177 A 12 PHE H A 11 GLU HG3 1.0 1.8 5.5 2629 2178 A 68 PHE H A 67 GLU HA 1.0 1.8 3.5 2630 2179 A 53 ASN HA A 55 VAL H 1.0 1.8 5.5 2631 2180 A 15 ALA HB% A 12 PHE H 1.0 1.8 4.5 2632 2181 A 100 ILE HA A 99 TYR HB2 1.0 1.8 5.5 2633 2181 A 99 TYR HB3 A 100 ILE HA 1.0 1.8 5.5 2634 2182 A 136 VAL HA A 136 VAL HB 1.0 1.8 5.5 2635 2183 A 136 VAL HA A 100 ILE HA 1.0 1.8 5.5 2636 2184 A 135 GLN H A 134 GLY HAy 1.0 1.8 5.5 2637 2185 A 135 GLN H A 136 VAL HA 1.0 1.8 5.5 2638 2186 A 136 VAL HA A 136 VAL HG2% 1.0 1.8 2.9 2639 2187 A 100 ILE HG2% A 100 ILE HA 1.0 1.8 2.9 2640 2188 A 100 ILE H A 100 ILE HG2% 1.0 1.8 5.5 2641 2189 A 25 GLY H A 26 THR HA 1.0 1.8 5.5 2642 2190 A 27 ILE HA A 31 GLU HGx 1.0 1.8 5.5 2643 2191 A 136 VAL H A 99 TYR HB2 1.0 1.8 5.5 2644 2191 A 136 VAL H A 99 TYR HB3 1.0 1.8 5.5 2645 2192 A 26 THR HA A 27 ILE HA 1.0 1.8 5.5 2646 2193 A 26 THR H A 24 ASP HBy 1.0 1.8 5.5 2647 2193 A 26 THR H A 24 ASP HBx 1.0 1.8 5.5 2648 2194 A 27 ILE HA A 31 GLU HBx 1.0 1.8 5.5 2649 2195 A 62 THR HA A 27 ILE H 1.0 1.8 5.5 2650 2196 A 101 SER HA A 100 ILE HA 1.0 1.8 5.5 2651 2197 A 64 ASP H A 26 THR HA 1.0 1.8 5.5 2652 2198 A 100 ILE HA A 135 GLN HB2 1.0 1.8 5.5 2653 2198 A 135 GLN HB3 A 100 ILE HA 1.0 1.8 5.5 2654 2199 A 100 ILE H A 136 VAL H 1.0 1.8 3.5 2655 2200 A 100 ILE H A 136 VAL HA 1.0 1.8 5.5 2656 2201 A 100 ILE H A 136 VAL HB 1.0 1.8 5.5 2657 2202 A 100 ILE H A 135 GLN HB2 1.0 1.8 5.5 2658 2202 A 135 GLN HB3 A 100 ILE H 1.0 1.8 5.5 2659 2203 A 136 VAL H A 125 ILE HG1x 1.0 1.8 5.5 2660 2204 A 100 ILE HA A 104 GLU HBy 1.0 1.8 5.5 2661 2205 A 100 ILE H A 135 GLN HG2 1.0 1.8 5.5 2662 2205 A 135 GLN HG3 A 100 ILE H 1.0 1.8 5.5 2663 2206 A 136 VAL H A 100 ILE HA 1.0 1.8 5.5 2664 2207 A 99 TYR HA A 100 ILE HA 1.0 1.8 5.5 2665 2208 A 135 GLN H A 134 GLY HAx 1.0 1.8 3.5 2666 2209 A 27 ILE H A 63 ILE HB 1.0 1.8 3.5 2667 2210 A 135 GLN HA A 136 VAL HA 1.0 1.8 5.5 2668 2211 A 136 VAL HA A 136 VAL HG1% 1.0 1.8 3.5 2669 2212 A 26 THR H A 24 ASP HA 1.0 1.8 5.5 2670 2213 A 27 ILE HA A 28 THR HB 1.0 1.8 5.5 2671 2214 A 27 ILE H A 62 THR HG2% 1.0 1.8 5.5 2672 2215 A 26 THR HA A 64 ASP HBy 1.0 1.8 5.5 2673 2215 A 64 ASP HBx A 26 THR HA 1.0 1.8 5.5 2674 2216 A 28 THR HG2% A 27 ILE HA 1.0 1.8 5.5 2675 2217 A 26 THR HG2% A 27 ILE H 1.0 1.8 5.5 2676 2218 A 27 ILE H A 63 ILE HA 1.0 1.8 5.5 2677 2219 A 136 VAL HA A 100 ILE HB 1.0 1.8 5.5 2678 2220 A 27 ILE H A 26 THR HA 1.0 1.8 2.9 2679 2221 A 62 THR HB A 27 ILE HA 1.0 1.8 5.5 2680 2222 A 28 THR H A 27 ILE HA 1.0 1.8 2.9 2681 2223 A 28 THR HA A 27 ILE H 1.0 1.8 5.5 2682 2224 A 26 THR H A 27 ILE HA 1.0 1.8 5.5 2683 2225 A 136 VAL HA A 137 ASN HB2 1.0 1.8 5.5 2684 2225 A 137 ASN HB3 A 136 VAL HA 1.0 1.8 5.5 2685 2226 A 28 THR HA A 27 ILE HA 1.0 1.8 5.5 2686 2227 A 100 ILE HG2% A 136 VAL HA 1.0 1.8 5.5 2687 2228 A 26 THR HG2% A 26 THR HA 1.0 1.8 2.9 2688 2229 A 100 ILE HG2% A 136 VAL H 1.0 1.8 5.5 2689 2230 A 64 ASP HA A 26 THR HA 1.0 1.8 2.9 2690 2231 A 135 GLN HA A 136 VAL H 1.0 1.8 2.9 2691 2232 A 136 VAL H A 100 ILE HB 1.0 1.8 2.9 2692 2233 A 136 VAL H A 135 GLN HG2 1.0 1.8 5.5 2693 2233 A 135 GLN HG3 A 136 VAL H 1.0 1.8 5.5 2694 2234 A 136 VAL HA A 135 GLN HB2 1.0 1.8 5.5 2695 2234 A 135 GLN HB3 A 136 VAL HA 1.0 1.8 5.5 2696 2235 A 136 VAL H A 135 GLN HB2 1.0 1.8 3.9 2697 2235 A 135 GLN HB3 A 136 VAL H 1.0 1.8 3.9 2698 2236 A 136 VAL HA A 137 ASN HA 1.0 1.8 5.5 2699 2237 A 26 THR H A 24 ASP H 1.0 1.8 5.5 2700 2238 A 26 THR HA A 16 PHE HZ 1.0 1.8 2.9 2701 2239 A 26 THR HA A 25 GLY HAx 1.0 1.8 5.5 2702 2240 A 27 ILE H A 26 THR H 1.0 1.8 5.5 2703 2241 A 26 THR H A 16 PHE HZ 1.0 1.8 5.5 2704 2242 A 62 THR HA A 62 THR HG2% 1.0 1.8 2.9 2705 2243 A 108 VAL HA A 109 MET HB2 1.0 1.8 5.5 2706 2243 A 108 VAL HA A 109 MET HB3 1.0 1.8 5.5 2707 2244 A 107 HIS HA A 108 VAL HA 1.0 1.8 5.5 2708 2245 A 142 VAL HG2% A 142 VAL HA 1.0 1.8 4.5 2709 2246 A 143 GLN H A 142 VAL HA 1.0 1.8 3.5 2710 2247 A 144 MET H A 142 VAL HA 1.0 1.8 5.5 2711 2248 A 90 ARG HA A 91 VAL HA 1.0 1.8 5.5 2712 2249 A 112 LEU HD1% A 35 VAL HA 1.0 1.8 5.5 2713 2250 A 126 ARG HA A 125 ILE HA 1.0 1.8 5.5 2714 2251 A 93 ASP H A 91 VAL HA 1.0 1.8 5.5 2715 2252 A 12 PHE HBy A 12 PHE HA 1.0 1.8 2.9 2716 2253 A 108 VAL HA A 108 VAL HG1% 1.0 1.8 2.9 2717 2254 A 142 VAL HA A 145 MET HG2 1.0 1.8 5.5 2718 2254 A 145 MET HG3 A 142 VAL HA 1.0 1.8 5.5 2719 2255 A 108 VAL HA A 109 MET HG2 1.0 1.8 5.5 2720 2255 A 108 VAL HA A 109 MET HG3 1.0 1.8 5.5 2721 2256 A 99 TYR H A 99 TYR HD% 1.0 1.8 5.5 2722 2257 A 142 VAL HA A 85 ILE HG12 1.0 1.8 5.5 2723 2257 A 85 ILE HG13 A 142 VAL HA 1.0 1.8 5.5 2724 2258 A 55 VAL HA A 56 ASP HBx 1.0 1.8 5.5 2725 2259 A 15 ALA HB% A 12 PHE HA 1.0 1.8 3.9 2726 2260 A 63 ILE HD1% A 52 ILE HA 1.0 1.8 4.5 2727 2261 A 141 PHE HA A 142 VAL HA 1.0 1.8 5.5 2728 2262 A 142 VAL HG1% A 142 VAL HA 1.0 1.8 4.5 2729 2263 A 142 VAL HB A 142 VAL HA 1.0 1.8 3.5 2730 2264 A 52 ILE HD1% A 52 ILE HA 1.0 1.8 3.9 2731 2265 A 141 PHE H A 142 VAL HA 1.0 1.8 5.5 2732 2266 A 143 GLN HA A 142 VAL HA 1.0 1.8 5.5 2733 2267 A 141 PHE HBy A 142 VAL HA 1.0 1.8 5.5 2734 2268 A 139 GLU HA A 142 VAL HA 1.0 1.8 5.5 2735 2269 A 85 ILE HD1% A 142 VAL HA 1.0 1.8 5.5 2736 2270 A 138 TYR HA A 138 TYR HBy 1.0 1.8 5.5 2737 2271 A 99 TYR HD% A 100 ILE HA 1.0 1.8 5.5 2738 2272 A 55 VAL HA A 55 VAL HB 1.0 1.8 3.5 2739 2273 A 142 VAL HA A 143 GLN HB2 1.0 1.8 5.5 2740 2273 A 143 GLN HB3 A 142 VAL HA 1.0 1.8 5.5 2741 2274 A 108 VAL HA A 107 HIS H 1.0 1.8 5.5 2742 2275 A 141 PHE HBx A 138 TYR HA 1.0 1.8 2.9 2743 2276 A 145 MET H A 142 VAL HA 1.0 1.8 5.5 2744 2277 A 142 VAL HB A 141 PHE HA 1.0 1.8 5.5 2745 2278 A 53 ASN H A 52 ILE HA 1.0 1.8 3.5 2746 2279 A 111 ASN H A 108 VAL HA 1.0 1.8 5.5 2747 2280 A 52 ILE HG1y A 52 ILE HA 1.0 1.8 5.5 2748 2281 A 52 ILE HA A 56 ASP HBx 1.0 1.8 5.5 2749 2282 A 49 GLN HA A 52 ILE HA 1.0 1.8 5.5 2750 2283 A 91 VAL HG1% A 91 VAL HA 1.0 1.8 3.9 2751 2284 A 138 TYR HBx A 138 TYR HA 1.0 1.8 5.5 2752 2285 A 126 ARG HBy A 125 ILE HA 1.0 1.8 5.5 2753 2286 A 90 ARG H A 91 VAL HA 1.0 1.8 5.5 2754 2287 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 4.5 2755 2288 A 92 PHE H A 91 VAL HA 1.0 1.8 5.5 2756 2289 A 91 VAL HA A 94 LYS HD2 1.0 1.8 5.5 2757 2289 A 94 LYS HD3 A 91 VAL HA 1.0 1.8 5.5 2758 2290 A 108 VAL HA A 108 VAL HG2% 1.0 1.8 4.5 2759 2291 A 108 VAL HA A 107 HIS HB2 1.0 1.8 5.5 2760 2291 A 108 VAL HA A 107 HIS HB3 1.0 1.8 5.5 2761 2292 A 141 PHE HA A 136 VAL HG1% 1.0 1.8 5.5 2762 2293 A 108 VAL HB A 108 VAL HA 1.0 1.8 5.5 2763 2294 A 142 VAL HG2% A 138 TYR HA 1.0 1.8 5.5 2764 2295 A 91 VAL HG2% A 91 VAL HA 1.0 1.8 3.9 2765 2296 A 111 ASN HA A 108 VAL HA 1.0 1.8 5.5 2766 2297 A 109 MET HA A 108 VAL HA 1.0 1.8 5.5 2767 2298 A 105 LEU HD1% A 125 ILE HA 1.0 1.8 5.5 2768 2299 A 110 THR H A 108 VAL HA 1.0 1.8 5.5 2769 2300 A 91 VAL HB A 91 VAL HA 1.0 1.8 3.5 2770 2301 A 126 ARG H A 125 ILE HA 1.0 1.8 3.5 2771 2302 A 99 TYR H A 100 ILE HA 1.0 1.8 5.5 2772 2303 A 79 THR HA A 79 THR HG2% 1.0 1.8 4.5 2773 2304 A 92 PHE HA A 91 VAL HA 1.0 1.8 5.5 2774 2305 A 124 MET HA A 125 ILE HA 1.0 1.8 5.5 2775 2306 A 99 TYR HA A 100 ILE H 1.0 1.8 2.9 2776 2307 A 52 ILE HB A 52 ILE HA 1.0 1.8 5.5 2777 2308 A 69 LEU HB3 A 68 PHE HA 1.0 1.8 5.5 2778 2309 A 127 GLU H A 125 ILE HA 1.0 1.8 3.5 2779 2310 A 99 TYR H A 98 GLY HAx 1.0 1.8 3.5 2780 2311 A 124 MET HBy A 125 ILE HA 1.0 1.8 5.5 2781 2312 A 80 ASP H A 79 THR HA 1.0 1.8 3.5 2782 2313 A 55 VAL HA A 54 GLU HBy 1.0 1.8 5.5 2783 2314 A 140 GLU HA A 141 PHE HA 1.0 1.8 5.5 2784 2315 A 100 ILE H A 99 TYR HB2 1.0 1.8 4.5 2785 2315 A 100 ILE H A 99 TYR HB3 1.0 1.8 4.5 2786 2316 A 98 GLY H A 97 ASN HA 1.0 1.8 3.5 2787 2317 A 52 ILE HA A 55 VAL HG1% 1.0 1.8 5.5 2788 2318 A 146 THR HA A 147 ALA HA 1.0 1.8 5.5 2789 2319 A 145 MET HA A 146 THR HA 1.0 1.8 5.5 2790 2320 A 90 ARG HBy A 91 VAL HA 1.0 1.8 5.5 2791 2321 A 136 VAL HG2% A 125 ILE HA 1.0 1.8 4.5 2792 2322 A 52 ILE HA A 52 ILE HG1x 1.0 1.8 5.5 2793 2323 A 141 PHE HA A 144 MET HA 1.0 1.8 5.5 2794 2324 A 55 VAL HG2% A 55 VAL HA 1.0 1.8 5.5 2795 2325 A 99 TYR H A 98 GLY HAy 1.0 1.8 3.5 2796 2326 A 12 PHE H A 9 ILE H 1.0 1.8 5.5 2797 2327 A 100 ILE H A 99 TYR HD% 1.0 1.8 5.5 2798 2328 A 128 ALA H A 125 ILE HA 1.0 1.8 5.5 2799 2329 A 55 VAL HB A 52 ILE HA 1.0 1.8 5.5 2800 2330 A 124 MET H A 125 ILE HA 1.0 1.8 5.5 2801 2331 A 55 VAL H A 52 ILE HA 1.0 1.8 5.5 2802 2332 A 55 VAL HG2% A 68 PHE HA 1.0 1.8 5.5 2803 2333 A 67 GLU HBy A 68 PHE HA 1.0 1.8 5.5 2804 2334 A 141 PHE HA A 140 GLU HBy 1.0 1.8 5.5 2805 2335 A 13 LYS H A 12 PHE HA 1.0 1.8 3.5 2806 2336 A 138 TYR HA A 137 ASN HB2 1.0 1.8 5.5 2807 2336 A 137 ASN HB3 A 138 TYR HA 1.0 1.8 5.5 2808 2337 A 101 SER H A 100 ILE HA 1.0 1.8 2.9 2809 2338 A 100 ILE HA A 100 ILE HB 1.0 1.8 5.5 2810 2339 A 54 GLU H A 52 ILE HA 1.0 1.8 5.5 2811 2340 A 68 PHE HA A 71 MET HB2 1.0 1.8 5.5 2812 2340 A 71 MET HB3 A 68 PHE HA 1.0 1.8 5.5 2813 2341 A 144 MET H A 141 PHE HA 1.0 1.8 5.5 2814 2342 A 69 LEU HA A 68 PHE HA 1.0 1.8 5.5 2815 2343 A 68 PHE HA A 68 PHE HB2 1.0 1.8 4.5 2816 2343 A 68 PHE HB3 A 68 PHE HA 1.0 1.8 4.5 2817 2344 A 61 GLY HAy A 52 ILE HG1y 1.0 1.8 5.5 2818 2345 A 63 ILE HG2% A 68 PHE HA 1.0 1.8 5.5 2819 2346 A 55 VAL HA A 55 VAL HG1% 1.0 1.8 5.5 2820 2347 A 54 GLU H A 55 VAL HA 1.0 1.8 5.5 2821 2348 A 55 VAL HA A 54 GLU HA 1.0 1.8 5.5 2822 2349 A 67 GLU HA A 68 PHE HA 1.0 1.8 5.5 2823 2350 A 11 GLU HA A 12 PHE HA 1.0 1.8 5.5 2824 2351 A 12 PHE HBx A 12 PHE HA 1.0 1.8 5.5 2825 2352 A 140 GLU H A 138 TYR HA 1.0 1.8 5.5 2826 2353 A 11 GLU HBx A 12 PHE HA 1.0 1.8 5.5 2827 2354 A 137 ASN HA A 138 TYR HA 1.0 1.8 5.5 2828 2355 A 100 ILE H A 101 SER HA 1.0 1.8 5.5 2829 2356 A 142 VAL HG1% A 141 PHE HA 1.0 1.8 5.5 2830 2357 A 147 ALA HB% A 146 THR HA 1.0 1.8 5.5 2831 2358 A 55 VAL HA A 56 ASP HA 1.0 1.8 5.5 2832 2359 A 55 VAL HA A 67 GLU HBy 1.0 1.8 5.5 2833 2360 A 141 PHE HA A 144 MET HB2 1.0 1.8 5.5 2834 2360 A 144 MET HB3 A 141 PHE HA 1.0 1.8 5.5 2835 2361 A 6 GLU HA A 5 THR HA 1.0 1.8 5.5 2836 2362 A 6 GLU HA A 9 ILE HG12 1.0 1.8 5.5 2837 2362 A 6 GLU HA A 9 ILE HG13 1.0 1.8 5.5 2838 2363 A 41 GLN H A 37 ARG H 1.0 1.8 5.5 2839 2364 A 39 LEU H A 37 ARG H 1.0 1.8 5.5 2840 2365 A 63 ILE HB A 63 ILE HA 1.0 1.8 5.5 2841 2366 A 86 ARG HA A 86 ARG HBx 1.0 1.8 2.9 2842 2367 A 106 ARG HG2 A 106 ARG HA 1.0 1.8 2.9 2843 2368 A 106 ARG H A 105 LEU HB2 1.0 1.8 4.5 2844 2368 A 105 LEU HB3 A 106 ARG H 1.0 1.8 4.5 2845 2369 A 106 ARG HDx A 106 ARG HA 1.0 1.8 5.5 2846 2370 A 44 THR H A 44 THR HG2% 1.0 1.8 5.5 2847 2371 A 37 ARG HA A 36 MET H 1.0 1.8 5.5 2848 2372 A 44 THR HB A 44 THR HA 1.0 1.8 5.5 2849 2373 A 6 GLU HA A 5 THR H 1.0 1.8 5.5 2850 2374 A 37 ARG H A 36 MET HB2 1.0 1.8 3.9 2851 2374 A 37 ARG H A 36 MET HB3 1.0 1.8 3.9 2852 2375 A 37 ARG H A 35 VAL H 1.0 1.8 5.5 2853 2376 A 37 ARG H A 35 VAL HA 1.0 1.8 5.5 2854 2377 A 103 ALA H A 106 ARG H 1.0 1.8 5.5 2855 2378 A 37 ARG HA A 36 MET HB2 1.0 1.8 5.5 2856 2378 A 37 ARG HA A 36 MET HB3 1.0 1.8 5.5 2857 2379 A 86 ARG HA A 86 ARG HBy 1.0 1.8 5.5 2858 2379 A 86 ARG HA A 86 ARG HBx 1.0 1.8 5.5 2859 2380 A 44 THR HG2% A 44 THR HA 1.0 1.8 5.5 2860 2381 A 45 GLU HA A 45 GLU HB2 1.0 1.8 5.5 2861 2381 A 45 GLU HA A 45 GLU HB3 1.0 1.8 5.5 2862 2382 A 37 ARG HA A 41 GLN HA 1.0 1.8 5.5 2863 2383 A 62 THR H A 63 ILE HA 1.0 1.8 5.5 2864 2384 A 37 ARG HA A 38 SER H 1.0 1.8 3.5 2865 2385 A 37 ARG HA A 37 ARG HD2 1.0 1.8 4.5 2866 2385 A 37 ARG HA A 37 ARG HD3 1.0 1.8 4.5 2867 2386 A 37 ARG HA A 37 ARG HG2 1.0 1.8 5.5 2868 2386 A 37 ARG HA A 37 ARG HG3 1.0 1.8 5.5 2869 2387 A 64 ASP HBx A 63 ILE HA 1.0 1.8 5.5 2870 2388 A 4 LEU HA A 5 THR H 1.0 1.8 2.9 2871 2389 A 106 ARG HBx A 106 ARG HA 1.0 1.8 2.9 2872 2390 A 44 THR H A 47 GLU HBx 1.0 1.8 5.5 2873 2391 A 41 GLN H A 37 ARG HA 1.0 1.8 5.5 2874 2392 A 40 GLY H A 37 ARG HA 1.0 1.8 5.5 2875 2393 A 63 ILE HA A 63 ILE HG2% 1.0 1.8 5.5 2876 2394 A 37 ARG HA A 40 GLY HAx 1.0 1.8 5.5 2877 2395 A 6 GLU HA A 9 ILE HD1% 1.0 1.8 3.9 2878 2396 A 45 GLU HA A 45 GLU HG2 1.0 1.8 5.5 2879 2396 A 45 GLU HA A 45 GLU HG3 1.0 1.8 5.5 2880 2397 A 37 ARG HA A 37 ARG HB2 1.0 1.8 5.5 2881 2397 A 37 ARG HA A 37 ARG HB3 1.0 1.8 5.5 2882 2398 A 64 ASP HA A 63 ILE HA 1.0 1.8 5.5 2883 2399 A 121 VAL HG1% A 106 ARG HA 1.0 1.8 5.5 2884 2400 A 39 LEU H A 37 ARG HA 1.0 1.8 5.5 2885 2401 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 5.5 2886 2402 A 139 GLU HA A 139 GLU HB2 1.0 1.8 5.5 2887 2402 A 139 GLU HB3 A 139 GLU HA 1.0 1.8 5.5 2888 2403 A 37 ARG H A 33 GLY HAx 1.0 1.8 5.5 2889 2404 A 37 ARG H A 36 MET HA 1.0 1.8 3.5 2890 2405 A 37 ARG H A 33 GLY HAy 1.0 1.8 5.5 2891 2406 A 37 ARG H A 36 MET HG2 1.0 1.8 5.5 2892 2406 A 37 ARG H A 36 MET HG3 1.0 1.8 5.5 2893 2407 A 45 GLU HA A 44 THR H 1.0 1.8 5.5 2894 2408 A 6 GLU HA A 6 GLU HB2 1.0 1.8 5.5 2895 2408 A 6 GLU HA A 6 GLU HB3 1.0 1.8 5.5 2896 2409 A 142 VAL HG1% A 139 GLU HA 1.0 1.8 5.5 2897 2410 A 45 GLU HA A 44 THR HB 1.0 1.8 5.5 2898 2411 A 8 GLN H A 6 GLU H 1.0 1.8 5.5 2899 2412 A 48 LEU H A 48 LEU HD2% 1.0 1.8 4.5 2900 2413 A 46 ALA H A 44 THR HA 1.0 1.8 5.5 2901 2414 A 47 GLU H A 44 THR HA 1.0 1.8 5.5 2902 2415 A 5 THR H A 8 GLN HBx 1.0 1.8 5.5 2903 2416 A 48 LEU H A 48 LEU HD1% 1.0 1.8 4.5 2904 2417 A 47 GLU H A 44 THR H 1.0 1.8 5.5 2905 2418 A 44 THR H A 47 GLU HGx 1.0 1.8 5.5 2906 2419 A 44 THR H A 47 GLU HA 1.0 1.8 5.5 2907 2420 A 45 GLU HA A 44 THR HA 1.0 1.8 5.5 2908 2421 A 47 GLU HGy A 44 THR H 1.0 1.8 5.5 2909 2422 A 5 THR H A 9 ILE HD1% 1.0 1.8 5.5 2910 2423 A 47 GLU HBx A 44 THR HA 1.0 1.8 5.5 2911 2424 A 47 GLU HGx A 44 THR HA 1.0 1.8 5.5 2912 2425 A 44 THR HA A 45 GLU HB2 1.0 1.8 5.5 2913 2425 A 45 GLU HB3 A 44 THR HA 1.0 1.8 5.5 2914 2426 A 45 GLU H A 44 THR HA 1.0 1.8 2.9 2915 2427 A 4 LEU H A 5 THR HA 1.0 1.8 5.5 2916 2428 A 5 THR H A 4 LEU HBy 1.0 1.8 5.5 2917 2429 A 6 GLU H A 5 THR HA 1.0 1.8 2.9 2918 2430 A 7 GLU H A 5 THR HA 1.0 1.8 5.5 2919 2431 A 80 ASP HA A 81 SER HA 1.0 1.8 5.5 2920 2432 A 4 LEU HA A 5 THR HA 1.0 1.8 5.5 2921 2433 A 5 THR HA A 6 GLU HB2 1.0 1.8 5.5 2922 2433 A 6 GLU HB3 A 5 THR HA 1.0 1.8 5.5 2923 2434 A 8 GLN HBy A 5 THR HA 1.0 1.8 5.5 2924 2435 A 81 SER H A 82 GLU HA 1.0 1.8 5.5 2925 2436 A 80 ASP HA A 81 SER H 1.0 1.8 3.5 2926 2437 A 82 GLU H A 81 SER HA 1.0 1.8 3.5 2927 2438 A 80 ASP H A 81 SER HA 1.0 1.8 5.5 2928 2439 A 82 GLU HA A 81 SER HA 1.0 1.8 5.5 2929 2440 A 79 THR H A 81 SER HA 1.0 1.8 5.5 2930 2441 A 84 GLU H A 81 SER H 1.0 1.8 5.5 2931 2442 A 82 GLU HBy A 81 SER H 1.0 1.8 5.5 2932 2443 A 83 GLU H A 81 SER H 1.0 1.8 5.5 2933 2444 A 79 THR HA A 81 SER H 1.0 1.8 2.9 2934 2445 A 79 THR H A 81 SER H 1.0 1.8 5.5 2935 2446 A 80 ASP HBy A 81 SER H 1.0 1.8 5.5 2936 2447 A 85 ILE H A 81 SER HA 1.0 1.8 5.5 2937 2448 A 83 GLU H A 81 SER HA 1.0 1.8 5.5 2938 2449 A 80 ASP HBy A 81 SER HA 1.0 1.8 5.5 2939 2450 A 6 GLU HA A 6 GLU HG2 1.0 1.8 3.9 2940 2450 A 6 GLU HA A 6 GLU HG3 1.0 1.8 3.9 2941 2451 A 79 THR HA A 81 SER HA 1.0 1.8 5.5 2942 2452 A 82 GLU HBy A 81 SER HA 1.0 1.8 5.5 2943 2453 A 139 GLU HA A 138 TYR HA 1.0 1.8 5.5 2944 2454 A 140 GLU H A 139 GLU HA 1.0 1.8 3.5 2945 2455 A 6 GLU H A 9 ILE HG12 1.0 1.8 5.5 2946 2455 A 6 GLU H A 9 ILE HG13 1.0 1.8 5.5 2947 2456 A 105 LEU HA A 106 ARG HA 1.0 1.8 5.5 2948 2457 A 106 ARG HBy A 106 ARG HA 1.0 1.8 5.5 2949 2458 A 9 ILE HB A 6 GLU H 1.0 1.8 5.5 2950 2459 A 9 ILE H A 6 GLU H 1.0 1.8 5.5 2951 2460 A 6 GLU HA A 9 ILE HB 1.0 1.8 2.9 2952 2461 A 6 GLU H A 9 ILE HD1% 1.0 1.8 3.9 2953 2462 A 6 GLU HA A 7 GLU HA 1.0 1.8 5.5 2954 2463 A 140 GLU HA A 139 GLU H 1.0 1.8 5.5 2955 2464 A 108 VAL H A 106 ARG H 1.0 1.8 5.5 2956 2465 A 6 GLU HA A 7 GLU HB2 1.0 1.8 5.5 2957 2465 A 6 GLU HA A 7 GLU HB3 1.0 1.8 5.5 2958 2466 A 139 GLU HA A 139 GLU HG2 1.0 1.8 5.5 2959 2466 A 139 GLU HG3 A 139 GLU HA 1.0 1.8 5.5 2960 2467 A 139 GLU H A 141 PHE H 1.0 1.8 5.5 2961 2468 A 139 GLU H A 138 TYR HA 1.0 1.8 3.5 2962 2469 A 142 VAL H A 139 GLU H 1.0 1.8 5.5 2963 2470 A 142 VAL HG1% A 139 GLU H 1.0 1.8 5.5 2964 2471 A 138 TYR HBx A 139 GLU H 1.0 1.8 5.5 2965 2472 B 152 LEU H B 152 LEU HD1% 1.0 1.8 3.9 2966 2473 B 155 ALA H B 154 LYS HB2 1.0 1.8 4.5 2967 2473 B 155 ALA H B 154 LYS HB3 1.0 1.8 4.5 2968 2474 B 165 LYS H B 164 ARG HB2 1.0 1.8 3.9 2969 2474 B 165 LYS H B 164 ARG HB3 1.0 1.8 3.9 2970 2475 B 165 LYS H B 163 MET HA 1.0 1.8 3.5 2971 2476 B 151 VAL H B 151 VAL HG1% 1.0 1.8 4.5 2972 2476 B 151 VAL H B 151 VAL HG2% 1.0 1.8 4.5 2973 2477 B 162 LEU H B 164 ARG HB2 1.0 1.8 5.5 2974 2477 B 164 ARG HB3 B 162 LEU H 1.0 1.8 5.5 2975 2478 B 150 LYS H B 149 LEU HB2 1.0 1.8 3.9 2976 2478 B 150 LYS H B 149 LEU HB3 1.0 1.8 3.9 2977 2479 B 152 LEU H B 149 LEU HA 1.0 1.8 5.5 2978 2480 B 157 LEU H B 158 PHE HA 1.0 1.8 5.5 2979 2481 B 153 VAL H B 153 VAL HB 1.0 1.8 3.5 2980 2482 B 155 ALA H B 154 LYS HG2 1.0 1.8 5.5 2981 2482 B 155 ALA H B 154 LYS HG3 1.0 1.8 5.5 2982 2483 B 160 CYS H B 157 LEU HA 1.0 1.8 5.5 2983 2484 B 155 ALA H B 152 LEU HA 1.0 1.8 5.5 2984 2485 B 163 MET HA B 163 MET H 1.0 1.8 2.9 2985 2486 B 158 PHE H B 156 VAL HA 1.0 1.8 5.5 2986 2487 B 150 LYS H B 152 LEU HA 1.0 1.8 5.5 2987 2488 B 155 ALA H B 156 VAL HA 1.0 1.8 5.5 2988 2489 B 153 VAL H B 150 LYS HA 1.0 1.8 5.5 2989 2490 B 153 VAL H B 152 LEU HB2 1.0 1.8 3.9 2990 2490 B 153 VAL H B 152 LEU HB3 1.0 1.8 3.9 2991 2491 B 162 LEU H B 162 LEU HD1% 1.0 1.8 5.5 2992 2491 B 162 LEU H B 162 LEU HD2% 1.0 1.8 5.5 2993 2492 B 150 LYS H B 153 VAL HA 1.0 1.8 5.5 2994 2493 B 163 MET H B 160 CYS HA 1.0 1.8 5.5 2995 2494 B 160 CYS H B 160 CYS HA 1.0 1.8 2.9 2996 2495 B 165 LYS H B 162 LEU HA 1.0 1.8 5.5 2997 2496 B 157 LEU HA B 158 PHE H 1.0 1.8 3.5 2998 2497 B 163 MET H B 161 MET H 1.0 1.8 5.5 2999 2498 B 161 MET H B 159 ALA H 1.0 1.8 5.5 3000 2499 B 161 MET H B 161 MET HA 1.0 1.8 2.9 3001 2500 B 157 LEU H B 157 LEU HA 1.0 1.8 2.9 3002 2501 B 154 LYS H B 157 LEU HB2 1.0 1.8 5.5 3003 2501 B 154 LYS H B 157 LEU HB3 1.0 1.8 5.5 3004 2502 B 158 PHE HA B 161 MET H 1.0 1.8 5.5 3005 2503 B 165 LYS H B 165 LYS HB2 1.0 1.8 4.5 3006 2503 B 165 LYS H B 165 LYS HB3 1.0 1.8 4.5 3007 2504 B 158 PHE H B 157 LEU HD1% 1.0 1.8 5.5 3008 2504 B 158 PHE H B 157 LEU HD2% 1.0 1.8 5.5 3009 2505 B 151 VAL H B 149 LEU HA 1.0 1.8 5.5 3010 2506 B 151 VAL H B 150 LYS HB2 1.0 1.8 3.9 3011 2506 B 151 VAL H B 150 LYS HB3 1.0 1.8 3.9 3012 2507 B 157 LEU H B 156 VAL H 1.0 1.8 2.9 3013 2508 B 150 LYS H B 150 LYS HB2 1.0 1.8 4.5 3014 2508 B 150 LYS H B 150 LYS HB3 1.0 1.8 4.5 3015 2509 B 155 ALA H B 153 VAL H 1.0 1.8 5.5 3016 2510 B 151 VAL H B 152 LEU HA 1.0 1.8 5.5 3017 2511 B 155 ALA H B 158 PHE HB2 1.0 1.8 5.5 3018 2511 B 155 ALA H B 158 PHE HB3 1.0 1.8 5.5 3019 2512 B 156 VAL H B 156 VAL HG1% 1.0 1.8 5.5 3020 2512 B 156 VAL H B 156 VAL HG2% 1.0 1.8 5.5 3021 2513 B 154 LYS H B 155 ALA HB% 1.0 1.8 5.5 3022 2514 B 152 LEU H B 150 LYS H 1.0 1.8 5.5 3023 2515 B 157 LEU H B 156 VAL HB 1.0 1.8 2.9 3024 2516 B 152 LEU H B 155 ALA H 1.0 1.8 5.5 3025 2517 B 160 CYS H B 159 ALA HB% 1.0 1.8 3.9 3026 2518 B 162 LEU HA B 164 ARG H 1.0 1.8 5.5 3027 2519 B 162 LEU H B 161 MET HB2 1.0 1.8 3.9 3028 2519 B 162 LEU H B 161 MET HB3 1.0 1.8 3.9 3029 2520 B 160 CYS H B 159 ALA H 1.0 1.8 5.5 3030 2521 B 163 MET HA B 164 ARG H 1.0 1.8 3.5 3031 2522 B 159 ALA H B 159 ALA HB% 1.0 1.8 4.5 3032 2523 B 151 VAL H B 150 LYS H 1.0 1.8 2.9 3033 2524 B 163 MET H B 164 ARG H 1.0 1.8 2.9 3034 2525 B 158 PHE H B 158 PHE HB2 1.0 1.8 4.5 3035 2525 B 158 PHE H B 158 PHE HB3 1.0 1.8 4.5 3036 2526 B 152 LEU H B 154 LYS H 1.0 1.8 5.5 3037 2527 B 163 MET H B 162 LEU HB2 1.0 1.8 3.9 3038 2527 B 163 MET H B 162 LEU HB3 1.0 1.8 3.9 3039 2528 B 154 LYS H B 153 VAL HG2% 1.0 1.8 5.5 3040 2528 B 154 LYS H B 153 VAL HG1% 1.0 1.8 5.5 3041 2529 B 152 LEU H B 153 VAL H 1.0 1.8 2.9 3042 2530 B 155 ALA H B 156 VAL H 1.0 1.8 2.9 3043 2531 B 155 ALA H B 153 VAL HA 1.0 1.8 5.5 3044 2532 B 150 LYS H B 151 VAL HB 1.0 1.8 5.5 3045 2533 B 161 MET H B 161 MET HB2 1.0 1.8 4.5 3046 2533 B 161 MET H B 161 MET HB3 1.0 1.8 4.5 3047 2534 B 162 LEU H B 161 MET H 1.0 1.8 2.9 3048 2535 B 165 LYS H B 163 MET H 1.0 1.8 5.5 3049 2536 B 157 LEU H B 159 ALA H 1.0 1.8 5.5 3050 2537 B 158 PHE H B 159 ALA HA 1.0 1.8 5.5 3051 2538 B 151 VAL H B 151 VAL HA 1.0 1.8 2.9 3052 2539 B 158 PHE H B 155 ALA HA 1.0 1.8 5.5 3053 2540 B 154 LYS H B 156 VAL H 1.0 1.8 5.5 3054 2541 B 162 LEU H B 162 LEU HA 1.0 1.8 2.9 3055 2542 B 164 ARG H B 165 LYS HB2 1.0 1.8 5.5 3056 2542 B 165 LYS HB3 B 164 ARG H 1.0 1.8 5.5 3057 2543 B 150 LYS H B 149 LEU HG 1.0 1.8 5.5 3058 2544 B 165 LYS H B 164 ARG HG2 1.0 1.8 4.5 3059 2544 B 165 LYS H B 164 ARG HG3 1.0 1.8 4.5 3060 2545 B 162 LEU H B 163 MET H 1.0 1.8 2.9 3061 2546 B 160 CYS H B 160 CYS HB2 1.0 1.8 4.5 3062 2546 B 160 CYS H B 160 CYS HB3 1.0 1.8 4.5 3063 2547 B 161 MET H B 162 LEU HG 1.0 1.8 5.5 3064 2548 B 158 PHE H B 158 PHE HD% 1.0 1.8 5.5 3065 2549 B 153 VAL H B 153 VAL HA 1.0 1.8 2.9 3066 2550 B 158 PHE HA B 159 ALA H 1.0 1.8 3.5 3067 2551 B 158 PHE H B 157 LEU HG 1.0 1.8 5.5 3068 2552 B 155 ALA H B 154 LYS HA 1.0 1.8 3.5 3069 2553 B 153 VAL H B 154 LYS HA 1.0 1.8 5.5 3070 2554 B 163 MET H B 160 CYS HB2 1.0 1.8 5.5 3071 2554 B 163 MET H B 160 CYS HB3 1.0 1.8 5.5 3072 2555 B 157 LEU H B 156 VAL HA 1.0 1.8 3.5 3073 2556 B 155 ALA H B 157 LEU H 1.0 1.8 5.5 3074 2557 B 153 VAL H B 152 LEU HA 1.0 1.8 3.5 3075 2558 B 150 LYS H B 150 LYS HA 1.0 1.8 2.9 3076 2559 B 151 VAL H B 151 VAL HB 1.0 1.8 5.5 3077 2560 B 155 ALA H B 158 PHE HD% 1.0 1.8 5.5 3078 2561 B 152 LEU HD1% B 153 VAL H 1.0 1.8 5.5 3079 2562 B 156 VAL H B 156 VAL HB 1.0 1.8 3.5 3080 2563 B 159 ALA H B 156 VAL H 1.0 1.8 5.5 3081 2564 B 157 LEU H B 157 LEU HB2 1.0 1.8 4.5 3082 2564 B 157 LEU H B 157 LEU HB3 1.0 1.8 4.5 3083 2565 B 153 VAL H B 154 LYS H 1.0 1.8 2.9 3084 2566 B 157 LEU H B 158 PHE H 1.0 1.8 2.9 3085 2567 B 152 LEU H B 151 VAL HG1% 1.0 1.8 5.5 3086 2567 B 152 LEU H B 151 VAL HG2% 1.0 1.8 5.5 3087 2568 B 156 VAL H B 155 ALA HB% 1.0 1.8 3.9 3088 2569 B 152 LEU H B 151 VAL HB 1.0 1.8 2.9 3089 2570 B 165 LYS H B 164 ARG H 1.0 1.8 2.9 3090 2571 B 156 VAL H B 158 PHE HB2 1.0 1.8 5.5 3091 2571 B 156 VAL H B 158 PHE HB3 1.0 1.8 5.5 3092 2572 B 153 VAL H B 156 VAL HG1% 1.0 1.8 5.5 3093 2572 B 153 VAL H B 156 VAL HG2% 1.0 1.8 5.5 3094 2573 B 150 LYS H B 150 LYS HG2 1.0 1.8 5.5 3095 2573 B 150 LYS H B 150 LYS HG3 1.0 1.8 5.5 3096 2574 B 156 VAL H B 157 LEU HB2 1.0 1.8 5.5 3097 2574 B 157 LEU HB3 B 156 VAL H 1.0 1.8 5.5 3098 2575 B 152 LEU H B 153 VAL HA 1.0 1.8 5.5 3099 2576 B 151 VAL H B 153 VAL H 1.0 1.8 5.5 3100 2577 B 152 LEU H B 152 LEU HA 1.0 1.8 2.9 3101 2578 B 155 ALA H B 155 ALA HA 1.0 1.8 2.9 3102 2579 B 152 LEU H B 152 LEU HB2 1.0 1.8 4.5 3103 2579 B 152 LEU H B 152 LEU HB3 1.0 1.8 4.5 3104 2580 B 157 LEU H B 155 ALA HA 1.0 1.8 5.5 3105 2581 B 162 LEU H B 159 ALA HA 1.0 1.8 5.5 3106 2582 B 161 MET H B 161 MET HG2 1.0 1.8 5.5 3107 2582 B 161 MET H B 161 MET HG3 1.0 1.8 5.5 3108 2583 B 155 ALA H B 155 ALA HB% 1.0 1.8 4.5 3109 2584 B 162 LEU H B 161 MET HG2 1.0 1.8 5.5 3110 2584 B 162 LEU H B 161 MET HG3 1.0 1.8 5.5 3111 2585 B 158 PHE HA B 158 PHE H 1.0 1.8 2.9 3112 2586 B 151 VAL H B 152 LEU HB2 1.0 1.8 5.5 3113 2586 B 151 VAL H B 152 LEU HB3 1.0 1.8 5.5 3114 2587 B 163 MET H B 163 MET HG2 1.0 1.8 5.5 3115 2587 B 163 MET H B 163 MET HG3 1.0 1.8 5.5 3116 2588 B 155 ALA H B 151 VAL HA 1.0 1.8 5.5 3117 2589 B 158 PHE H B 157 LEU HB2 1.0 1.8 5.5 3118 2589 B 158 PHE H B 157 LEU HB3 1.0 1.8 5.5 3119 2590 B 161 MET H B 159 ALA HA 1.0 1.8 5.5 3120 2591 B 157 LEU H B 157 LEU HD1% 1.0 1.8 5.5 3121 2591 B 157 LEU H B 157 LEU HD2% 1.0 1.8 5.5 3122 2592 B 160 CYS H B 161 MET HB2 1.0 1.8 5.5 3123 2592 B 160 CYS H B 161 MET HB3 1.0 1.8 5.5 3124 2593 B 152 LEU H B 152 LEU HG 1.0 1.8 5.5 3125 2594 B 158 PHE H B 159 ALA H 1.0 1.8 2.9 3126 2595 B 161 MET HA B 164 ARG H 1.0 1.8 5.5 3127 2596 B 158 PHE H B 159 ALA HB% 1.0 1.8 5.5 3128 2597 B 153 VAL H B 153 VAL HG2% 1.0 1.8 5.5 3129 2597 B 153 VAL H B 153 VAL HG1% 1.0 1.8 5.5 3130 2598 B 162 LEU HA B 161 MET H 1.0 1.8 5.5 3131 2599 B 155 ALA H B 157 LEU HB2 1.0 1.8 5.5 3132 2599 B 155 ALA H B 157 LEU HB3 1.0 1.8 5.5 3133 2600 B 156 VAL H B 155 ALA HA 1.0 1.8 3.5 3134 2601 B 164 ARG H B 164 ARG HB2 1.0 1.8 4.5 3135 2601 B 164 ARG HB3 B 164 ARG H 1.0 1.8 4.5 3136 2602 B 163 MET H B 164 ARG HB2 1.0 1.8 5.5 3137 2602 B 164 ARG HB3 B 163 MET H 1.0 1.8 5.5 3138 2603 B 164 ARG H B 163 MET HG2 1.0 1.8 5.5 3139 2603 B 164 ARG H B 163 MET HG3 1.0 1.8 5.5 3140 2604 B 161 MET H B 162 LEU HB2 1.0 1.8 5.5 3141 2604 B 161 MET H B 162 LEU HB3 1.0 1.8 5.5 3142 2605 B 153 VAL HA B 156 VAL H 1.0 1.8 5.5 3143 2606 B 154 LYS H B 154 LYS HA 1.0 1.8 2.9 3144 2607 B 158 PHE H B 161 MET H 1.0 1.8 5.5 3145 2608 B 160 CYS HA B 159 ALA H 1.0 1.8 5.5 3146 2609 B 153 VAL H B 156 VAL H 1.0 1.8 5.5 3147 2610 B 164 ARG H B 163 MET HB2 1.0 1.8 3.9 3148 2610 B 164 ARG H B 163 MET HB3 1.0 1.8 3.9 3149 2611 B 151 VAL H B 150 LYS HG2 1.0 1.8 5.5 3150 2611 B 151 VAL H B 150 LYS HG3 1.0 1.8 5.5 3151 2612 B 150 LYS H B 149 LEU HD1% 1.0 1.8 5.5 3152 2612 B 150 LYS H B 149 LEU HD2% 1.0 1.8 5.5 3153 2613 B 157 LEU HA B 159 ALA H 1.0 1.8 5.5 3154 2614 B 158 PHE H B 156 VAL H 1.0 1.8 5.5 3155 2615 B 163 MET HA B 162 LEU H 1.0 1.8 5.5 3156 2616 B 162 LEU H B 160 CYS HA 1.0 1.8 5.5 3157 2617 B 160 CYS H B 159 ALA HA 1.0 1.8 3.5 3158 2618 B 159 ALA H B 162 LEU HD1% 1.0 1.8 5.5 3159 2618 B 162 LEU HD2% B 159 ALA H 1.0 1.8 5.5 3160 2619 B 165 LYS H B 165 LYS HA 1.0 1.8 2.9 3161 2620 B 157 LEU H B 154 LYS HA 1.0 1.8 5.5 3162 2621 B 160 CYS H B 161 MET H 1.0 1.8 2.9 3163 2622 B 159 ALA H B 159 ALA HA 1.0 1.8 2.9 3164 2623 B 162 LEU H B 162 LEU HB2 1.0 1.8 4.5 3165 2623 B 162 LEU H B 162 LEU HB3 1.0 1.8 4.5 3166 2624 B 162 LEU H B 163 MET HB2 1.0 1.8 5.5 3167 2624 B 162 LEU H B 163 MET HB3 1.0 1.8 5.5 3168 2625 B 165 LYS H B 164 ARG HA 1.0 1.8 3.5 3169 2626 B 156 VAL HA B 159 ALA H 1.0 1.8 5.5 3170 2627 B 155 ALA H B 156 VAL HG1% 1.0 1.8 5.5 3171 2627 B 155 ALA H B 156 VAL HG2% 1.0 1.8 5.5 3172 2628 B 157 LEU HA B 156 VAL H 1.0 1.8 5.5 3173 2629 B 163 MET H B 164 ARG HA 1.0 1.8 5.5 3174 2630 B 154 LYS H B 154 LYS HD2 1.0 1.8 5.5 3175 2630 B 154 LYS H B 154 LYS HD3 1.0 1.8 5.5 3176 2631 B 155 ALA H B 154 LYS H 1.0 1.8 2.9 3177 2632 B 162 LEU H B 160 CYS H 1.0 1.8 5.5 3178 2633 B 152 LEU H B 149 LEU HD1% 1.0 1.8 5.5 3179 2633 B 152 LEU H B 149 LEU HD2% 1.0 1.8 5.5 3180 2634 B 155 ALA H B 156 VAL HB 1.0 1.8 5.5 3181 2635 B 152 LEU H B 153 VAL HB 1.0 1.8 5.5 3182 2636 B 154 LYS H B 154 LYS HG2 1.0 1.8 5.5 3183 2636 B 154 LYS HG3 B 154 LYS H 1.0 1.8 5.5 3184 2637 B 158 PHE H B 161 MET HB2 1.0 1.8 5.5 3185 2637 B 158 PHE H B 161 MET HB3 1.0 1.8 5.5 3186 2638 B 161 MET H B 160 CYS HB2 1.0 1.8 3.9 3187 2638 B 161 MET H B 160 CYS HB3 1.0 1.8 3.9 3188 2639 B 160 CYS H B 161 MET HA 1.0 1.8 5.5 3189 2640 B 154 LYS H B 156 VAL HG1% 1.0 1.8 5.5 3190 2640 B 154 LYS H B 156 VAL HG2% 1.0 1.8 5.5 3191 2641 B 161 MET H B 164 ARG HB2 1.0 1.8 5.5 3192 2641 B 164 ARG HB3 B 161 MET H 1.0 1.8 5.5 3193 2642 B 153 VAL HB B 154 LYS H 1.0 1.8 2.9 3194 2643 B 164 ARG H B 164 ARG HA 1.0 1.8 2.9 3195 2644 B 152 LEU H B 155 ALA HB% 1.0 1.8 5.5 3196 2645 B 163 MET H B 161 MET HB2 1.0 1.8 5.5 3197 2645 B 163 MET H B 161 MET HB3 1.0 1.8 5.5 3198 2646 B 163 MET H B 163 MET HB2 1.0 1.8 4.5 3199 2646 B 163 MET H B 163 MET HB3 1.0 1.8 4.5 3200 2647 B 157 LEU H B 158 PHE HB2 1.0 1.8 5.5 3201 2647 B 157 LEU H B 158 PHE HB3 1.0 1.8 5.5 3202 2648 B 154 LYS H B 151 VAL HA 1.0 1.8 5.5 3203 2649 B 163 MET H B 162 LEU HA 1.0 1.8 3.5 3204 2650 B 153 VAL H B 154 LYS HB2 1.0 1.8 5.5 3205 2650 B 154 LYS HB3 B 153 VAL H 1.0 1.8 5.5 3206 2651 B 152 LEU H B 151 VAL HA 1.0 1.8 3.5 3207 2652 B 156 VAL HA B 156 VAL H 1.0 1.8 2.9 3208 2653 B 163 MET H B 162 LEU HG 1.0 1.8 5.5 3209 2654 B 164 ARG H B 165 LYS HA 1.0 1.8 5.5 3210 2655 B 152 LEU H B 151 VAL H 1.0 1.8 2.9 3211 2656 B 151 VAL H B 154 LYS HG2 1.0 1.8 5.5 3212 2656 B 151 VAL H B 154 LYS HG3 1.0 1.8 5.5 3213 2657 B 157 LEU H B 160 CYS HB2 1.0 1.8 5.5 3214 2657 B 157 LEU H B 160 CYS HB3 1.0 1.8 5.5 3215 2658 B 162 LEU H B 161 MET HA 1.0 1.8 3.5 3216 2659 B 153 VAL HA B 154 LYS H 1.0 1.8 3.5 3217 2660 B 165 LYS H B 165 LYS HG2 1.0 1.8 5.5 3218 2660 B 165 LYS H B 165 LYS HG3 1.0 1.8 5.5 3219 2661 B 164 ARG H B 164 ARG HG2 1.0 1.8 5.5 3220 2661 B 164 ARG H B 164 ARG HG3 1.0 1.8 5.5 3221 2662 B 159 ALA H B 158 PHE HB2 1.0 1.8 3.9 3222 2662 B 159 ALA H B 158 PHE HB3 1.0 1.8 3.9 3223 2663 B 158 PHE HA B 160 CYS H 1.0 1.8 5.5 3224 2664 B 153 VAL H B 152 LEU HG 1.0 1.8 5.5 3225 2665 B 154 LYS H B 154 LYS HB2 1.0 1.8 4.5 3226 2665 B 154 LYS HB3 B 154 LYS H 1.0 1.8 4.5 3227 2666 B 160 CYS H B 163 MET HB2 1.0 1.8 5.5 3228 2666 B 160 CYS H B 163 MET HB3 1.0 1.8 5.5 3229 2667 B 152 LEU HA B 154 LYS H 1.0 1.8 5.5 3230 2668 B 157 LEU H B 156 VAL HG1% 1.0 1.8 5.5 3231 2668 B 157 LEU H B 156 VAL HG2% 1.0 1.8 5.5 3232 2669 B 162 LEU H B 162 LEU HG 1.0 1.8 5.5 3233 2670 A 18 LEU HD2% B 152 LEU HD1% 1.0 1.8 5.5 3234 2671 A 41 GLN HG2 B 163 MET HB2 1.0 1.8 5.5 3235 2671 A 41 GLN HG3 B 163 MET HB2 1.0 1.8 5.5 3236 2671 B 163 MET HB3 A 41 GLN HG2 1.0 1.8 5.5 3237 2671 A 41 GLN HG3 B 163 MET HB3 1.0 1.8 5.5 3238 2672 A 41 GLN HB2 B 163 MET HB2 1.0 1.8 5.5 3239 2672 A 41 GLN HB3 B 163 MET HB2 1.0 1.8 5.5 3240 2672 B 163 MET HB3 A 41 GLN HB2 1.0 1.8 5.5 3241 2672 A 41 GLN HB3 B 163 MET HB3 1.0 1.8 5.5 3242 2673 A 15 ALA H B 151 VAL HG1% 1.0 1.8 5.5 3243 2673 A 15 ALA H B 151 VAL HG2% 1.0 1.8 5.5 3244 2674 A 36 MET HA B 159 ALA HB% 1.0 1.8 5.5 3245 2675 A 39 LEU HD1% B 156 VAL HG1% 1.0 1.8 5.5 3246 2675 A 39 LEU HD1% B 156 VAL HG2% 1.0 1.8 5.5 3247 2676 A 39 LEU HD1% B 159 ALA HB% 1.0 1.8 4.5 3248 2677 A 18 LEU HG B 155 ALA HB% 1.0 1.8 5.5 3249 2678 A 8 GLN HA B 154 LYS HEx 1.0 1.8 5.5 3250 2678 A 8 GLN HA B 154 LYS HEy 1.0 1.8 5.5 3251 2679 A 8 GLN HBy B 154 LYS HEx 1.0 1.8 5.5 3252 2679 A 8 GLN HBy B 154 LYS HEy 1.0 1.8 5.5 3253 2680 A 8 GLN HG3 B 154 LYS HEx 1.0 1.8 5.5 3254 2680 A 8 GLN HG2 B 154 LYS HEx 1.0 1.8 5.5 3255 2680 B 154 LYS HEy A 8 GLN HG2 1.0 1.8 5.5 3256 2680 A 8 GLN HG3 B 154 LYS HEy 1.0 1.8 5.5 3257 2681 A 11 GLU HBx B 151 VAL HG1% 1.0 1.8 4.5 3258 2681 A 11 GLU HBx B 151 VAL HG2% 1.0 1.8 4.5 3259 2682 A 11 GLU HBx B 154 LYS HEx 1.0 1.8 4.5 3260 2682 A 11 GLU HBx B 154 LYS HEy 1.0 1.8 4.5 3261 2683 A 18 LEU HD2% B 155 ALA HB% 1.0 1.8 5.5 3262 2684 B 159 ALA HB% A 36 MET HG2 1.0 1.8 4.5 3263 2684 A 36 MET HG3 B 159 ALA HB% 1.0 1.8 4.5 3264 2685 A 39 LEU HB3 B 156 VAL HG1% 1.0 1.8 5.5 3265 2685 A 39 LEU HB2 B 156 VAL HG1% 1.0 1.8 5.5 3266 2685 B 156 VAL HG2% A 39 LEU HB2 1.0 1.8 5.5 3267 2685 A 39 LEU HB3 B 156 VAL HG2% 1.0 1.8 5.5 3268 2686 B 155 ALA HB% A 18 LEU HB2 1.0 1.8 4.5 3269 2686 A 18 LEU HB3 B 155 ALA HB% 1.0 1.8 4.5 3270 2687 A 15 ALA HB% B 155 ALA HA 1.0 1.8 4.5 3271 2688 A 18 LEU HG B 152 LEU HA 1.0 1.8 5.5 3272 2689 A 14 GLU HBy B 151 VAL HG1% 1.0 1.8 5.5 3273 2689 A 14 GLU HBy B 151 VAL HG2% 1.0 1.8 5.5 3274 2690 A 41 GLN HB2 B 163 MET HG2 1.0 1.8 3.9 3275 2690 A 41 GLN HB3 B 163 MET HG2 1.0 1.8 3.9 3276 2690 B 163 MET HG3 A 41 GLN HB2 1.0 1.8 3.9 3277 2690 A 41 GLN HB3 B 163 MET HG3 1.0 1.8 3.9 3278 2691 A 15 ALA HA B 151 VAL HG1% 1.0 1.8 5.5 3279 2691 A 15 ALA HA B 151 VAL HG2% 1.0 1.8 5.5 3280 2692 A 15 ALA HA B 155 ALA HB% 1.0 1.8 5.5 3281 2693 A 15 ALA HB% B 154 LYS HB2 1.0 1.8 5.5 3282 2693 A 15 ALA HB% B 154 LYS HB3 1.0 1.8 5.5 3283 2694 A 39 LEU HD1% B 156 VAL HA 1.0 1.8 5.5 3284 2695 A 15 ALA HB% B 151 VAL HG1% 1.0 1.8 4.5 3285 2695 A 15 ALA HB% B 151 VAL HG2% 1.0 1.8 4.5 3286 2696 A 54 GLU HBx B 162 LEU HD1% 1.0 1.8 5.5 3287 2696 A 54 GLU HBx B 162 LEU HD2% 1.0 1.8 5.5 3288 2697 A 51 MET HA B 162 LEU HB2 1.0 1.8 5.5 3289 2697 B 162 LEU HB3 A 51 MET HA 1.0 1.8 5.5 3290 2698 A 51 MET HB2 B 162 LEU HB2 1.0 1.8 5.5 3291 2698 A 51 MET HB3 B 162 LEU HB2 1.0 1.8 5.5 3292 2698 B 162 LEU HB3 A 51 MET HB2 1.0 1.8 5.5 3293 2698 B 162 LEU HB3 A 51 MET HB3 1.0 1.8 5.5 3294 2699 A 55 VAL HG2% B 162 LEU HD1% 1.0 1.8 4.5 3295 2699 A 55 VAL HG2% B 162 LEU HD2% 1.0 1.8 4.5 3296 2700 B 162 LEU HG A 51 MET HB2 1.0 1.8 5.5 3297 2700 B 162 LEU HG A 51 MET HB3 1.0 1.8 5.5 3298 2701 A 55 VAL HG1% B 162 LEU HD1% 1.0 1.8 5.5 3299 2701 A 55 VAL HG1% B 162 LEU HD2% 1.0 1.8 5.5 3300 2702 B 162 LEU HA A 51 MET HG2 1.0 1.8 5.5 3301 2702 B 162 LEU HA A 51 MET HG3 1.0 1.8 5.5 3302 2703 A 51 MET HG3 B 162 LEU HB2 1.0 1.8 5.5 3303 2703 A 51 MET HG2 B 162 LEU HB2 1.0 1.8 5.5 3304 2703 B 162 LEU HB3 A 51 MET HG2 1.0 1.8 5.5 3305 2703 B 162 LEU HB3 A 51 MET HG3 1.0 1.8 5.5 3306 2704 A 63 ILE HD1% B 162 LEU HD1% 1.0 1.8 5.5 3307 2704 A 63 ILE HD1% B 162 LEU HD2% 1.0 1.8 5.5 3308 2705 B 161 MET HE1 A 71 MET HG2 1.0 1.8 5.5 3309 2705 A 71 MET HG3 B 161 MET HE1 1.0 1.8 5.5 3310 2706 A 54 GLU HBx B 165 LYS HG2 1.0 1.8 5.5 3311 2706 A 54 GLU HBx B 165 LYS HG3 1.0 1.8 5.5 3312 2707 A 76 MET HA B 157 LEU HD1% 1.0 1.8 5.5 3313 2707 A 76 MET HA B 157 LEU HD2% 1.0 1.8 5.5 3314 2708 A 75 LYS H B 161 MET HE1 1.0 1.8 5.5 3315 2709 B 161 MET HE1 A 75 LYS HB2 1.0 1.8 4.5 3316 2709 A 75 LYS HB3 B 161 MET HE1 1.0 1.8 4.5 3317 2710 A 75 LYS HB3 B 161 MET HB2 1.0 1.8 5.5 3318 2710 A 75 LYS HB2 B 161 MET HB2 1.0 1.8 5.5 3319 2710 B 161 MET HB3 A 75 LYS HB2 1.0 1.8 5.5 3320 2710 A 75 LYS HB3 B 161 MET HB3 1.0 1.8 5.5 3321 2711 B 162 LEU H A 71 MET HE1 1.0 1.8 5.5 3322 2712 B 157 LEU HG A 85 ILE HG12 1.0 1.8 4.5 3323 2712 A 85 ILE HG13 B 157 LEU HG 1.0 1.8 4.5 3324 2713 A 105 LEU HG B 149 LEU HG 1.0 1.8 5.5 3325 2714 A 88 ALA HA B 157 LEU HA 1.0 1.8 5.5 3326 2715 A 88 ALA HB% B 157 LEU HA 1.0 1.8 3.9 3327 2716 A 85 ILE HA B 157 LEU HD1% 1.0 1.8 5.5 3328 2716 A 85 ILE HA B 157 LEU HD2% 1.0 1.8 5.5 3329 2717 A 124 MET HA B 149 LEU HD1% 1.0 1.8 5.5 3330 2717 A 124 MET HA B 149 LEU HD2% 1.0 1.8 5.5 3331 2718 A 105 LEU HD1% B 149 LEU HG 1.0 1.8 5.5 3332 2719 A 145 MET HA B 157 LEU HD1% 1.0 1.8 5.5 3333 2719 A 145 MET HA B 157 LEU HD2% 1.0 1.8 5.5 3334 2720 A 127 GLU HBx B 149 LEU HD1% 1.0 1.8 5.5 3335 2720 A 127 GLU HBx B 149 LEU HD2% 1.0 1.8 5.5 3336 2721 A 88 ALA HA B 156 VAL HG1% 1.0 1.8 4.5 3337 2721 A 88 ALA HA B 156 VAL HG2% 1.0 1.8 4.5 3338 2722 A 124 MET HBy B 149 LEU HD1% 1.0 1.8 5.5 3339 2722 A 124 MET HBy B 149 LEU HD2% 1.0 1.8 5.5 3340 2723 A 88 ALA HB% B 156 VAL HG1% 1.0 1.8 5.5 3341 2723 A 88 ALA HB% B 156 VAL HG2% 1.0 1.8 5.5 3342 2724 A 124 MET HBy B 149 LEU HG 1.0 1.8 5.5 3343 2725 A 85 ILE HG12 B 157 LEU HD1% 1.0 1.8 5.5 3344 2725 A 85 ILE HG13 B 157 LEU HD1% 1.0 1.8 5.5 3345 2725 B 157 LEU HD2% A 85 ILE HG12 1.0 1.8 5.5 3346 2725 A 85 ILE HG13 B 157 LEU HD2% 1.0 1.8 5.5 3347 2726 A 124 MET HBx B 149 LEU HD1% 1.0 1.8 4.5 3348 2726 A 124 MET HBx B 149 LEU HD2% 1.0 1.8 4.5 3349 2727 A 136 VAL HG1% B 149 LEU HD1% 1.0 1.8 5.5 3350 2727 A 136 VAL HG1% B 149 LEU HD2% 1.0 1.8 5.5 3351 2728 B 149 LEU HD2% A 105 LEU HD2% 1.0 1.8 5.5 3352 2728 A 105 LEU HD2% B 149 LEU HD1% 1.0 1.8 5.5 3353 2729 A 124 MET HG3 B 149 LEU HD1% 1.0 1.8 5.5 3354 2729 A 124 MET HG2 B 149 LEU HD1% 1.0 1.8 5.5 3355 2729 B 149 LEU HD2% A 124 MET HG2 1.0 1.8 5.5 3356 2729 A 124 MET HG3 B 149 LEU HD2% 1.0 1.8 5.5 3357 2730 A 91 VAL HB B 156 VAL HG1% 1.0 1.8 5.5 3358 2730 A 91 VAL HB B 156 VAL HG2% 1.0 1.8 5.5 3359 2731 A 91 VAL HG2% B 156 VAL HB 1.0 1.8 5.5 3360 2732 A 128 ALA HB% B 149 LEU HD1% 1.0 1.8 5.5 3361 2732 A 128 ALA HB% B 149 LEU HD2% 1.0 1.8 5.5 3362 2733 A 127 GLU HBy B 149 LEU HD1% 1.0 1.8 5.5 3363 2733 A 127 GLU HBy B 149 LEU HD2% 1.0 1.8 5.5 3364 2734 A 88 ALA HB% B 160 CYS HB2 1.0 1.8 5.5 3365 2734 A 88 ALA HB% B 160 CYS HB3 1.0 1.8 5.5 3366 2735 A 88 ALA HA B 160 CYS HB2 1.0 1.8 5.5 3367 2735 A 88 ALA HA B 160 CYS HB3 1.0 1.8 5.5 3368 2736 A 145 MET HG2 B 157 LEU HB2 1.0 1.8 5.5 3369 2736 A 145 MET HG3 B 157 LEU HB2 1.0 1.8 5.5 3370 2736 B 157 LEU HB3 A 145 MET HG2 1.0 1.8 5.5 3371 2736 A 145 MET HG3 B 157 LEU HB3 1.0 1.8 5.5 3372 2737 A 124 MET HA B 149 LEU HG 1.0 1.8 5.5 3373 2738 A 124 MET HBx B 149 LEU HG 1.0 1.8 2.9 3374 2739 A 147 ALA HB% B 150 LYS HB2 1.0 1.8 5.5 3375 2739 A 147 ALA HB% B 150 LYS HB3 1.0 1.8 5.5 3376 2740 A 91 VAL HB B 156 VAL HB 1.0 1.8 5.5 3377 2741 B 157 LEU HG A 145 MET HG2 1.0 1.8 5.5 3378 2741 A 145 MET HG3 B 157 LEU HG 1.0 1.8 5.5 3379 2742 A 91 VAL HG1% B 156 VAL HG1% 1.0 1.8 5.5 3380 2742 A 91 VAL HG1% B 156 VAL HG2% 1.0 1.8 5.5 3381 2743 A 105 LEU HD1% B 149 LEU HD2% 1.0 1.8 5.5 3382 2743 A 105 LEU HD1% B 149 LEU HD1% 1.0 1.8 5.5 3383 2744 A 105 LEU HD1% B 152 LEU HD1% 1.0 1.8 5.5 3384 2745 B 149 LEU HG A 105 LEU HD2% 1.0 1.8 5.5 3385 2746 A 108 VAL HG2% B 152 LEU HD1% 1.0 1.8 5.5 3386 2747 A 136 VAL HG2% B 149 LEU HD1% 1.0 1.8 5.5 3387 2747 A 136 VAL HG2% B 149 LEU HD2% 1.0 1.8 5.5 3388 2748 A 88 ALA HB% B 157 LEU HG 1.0 1.8 4.5 3389 2749 A 87 GLU HBy B 160 CYS HA 1.0 1.8 5.5 3390 2750 A 85 ILE HA B 157 LEU HG 1.0 1.8 5.5 3391 2751 A 88 ALA HB% B 157 LEU HB2 1.0 1.8 5.5 3392 2751 A 88 ALA HB% B 157 LEU HB3 1.0 1.8 5.5 3393 2752 A 108 VAL HG1% B 152 LEU HD1% 1.0 1.8 4.5 3394 2753 A 112 LEU HD1% B 152 LEU HD1% 1.0 1.8 4.5 3395 2754 A 127 GLU HBx B 149 LEU HB2 1.0 1.8 4.5 3396 2754 A 127 GLU HBx B 149 LEU HB3 1.0 1.8 4.5 3397 2755 A 105 LEU HG B 149 LEU HD1% 1.0 1.8 5.5 3398 2755 A 105 LEU HG B 149 LEU HD2% 1.0 1.8 5.5 3399 2756 A 144 MET HG3 B 150 LYS HB2 1.0 1.8 4.5 3400 2756 A 144 MET HG2 B 150 LYS HB2 1.0 1.8 4.5 3401 2756 B 150 LYS HB3 A 144 MET HG2 1.0 1.8 4.5 3402 2756 A 144 MET HG3 B 150 LYS HB3 1.0 1.8 4.5 3403 2757 A 144 MET HA B 150 LYS HB2 1.0 1.8 5.5 3404 2757 A 144 MET HA B 150 LYS HB3 1.0 1.8 5.5 3405 2758 A 147 ALA HB% B 150 LYS HG2 1.0 1.8 5.5 3406 2758 A 147 ALA HB% B 150 LYS HG3 1.0 1.8 5.5 3407 2759 A 144 MET HG3 B 149 LEU HD1% 1.0 1.8 5.5 3408 2759 A 144 MET HG2 B 149 LEU HD1% 1.0 1.8 5.5 3409 2759 B 149 LEU HD2% A 144 MET HG2 1.0 1.8 5.5 3410 2759 A 144 MET HG3 B 149 LEU HD2% 1.0 1.8 5.5 3411 2760 B 153 VAL HB A 144 MET HG2 1.0 1.8 4.5 3412 2760 A 144 MET HG3 B 153 VAL HB 1.0 1.8 4.5 3413 2761 B 150 LYS HA A 144 MET HB2 1.0 1.8 5.5 3414 2761 A 144 MET HB3 B 150 LYS HA 1.0 1.8 5.5 3415 2762 A 145 MET HA B 153 VAL HG1% 1.0 1.8 4.5 3416 2762 A 145 MET HA B 153 VAL HG2% 1.0 1.8 4.5 3417 2763 A 144 MET HB2 B 153 VAL HG1% 1.0 1.8 5.5 3418 2763 B 153 VAL HG2% A 144 MET HB2 1.0 1.8 5.5 3419 2763 A 144 MET HB3 B 153 VAL HG2% 1.0 1.8 5.5 3420 2763 A 144 MET HB3 B 153 VAL HG1% 1.0 1.8 5.5 3421 2764 A 144 MET HG3 B 150 LYS HG2 1.0 1.8 5.5 3422 2764 A 144 MET HG2 B 150 LYS HG2 1.0 1.8 5.5 3423 2764 B 150 LYS HG3 A 144 MET HG2 1.0 1.8 5.5 3424 2764 A 144 MET HG3 B 150 LYS HG3 1.0 1.8 5.5 3425 2765 A 144 MET HG3 B 153 VAL HG2% 1.0 1.8 5.5 3426 2765 A 144 MET HG2 B 153 VAL HG1% 1.0 1.8 5.5 3427 2765 A 144 MET HG3 B 153 VAL HG1% 1.0 1.8 5.5 3428 2765 B 153 VAL HG2% A 144 MET HG2 1.0 1.8 5.5 3429 2766 A 145 MET HG2 B 153 VAL HG1% 1.0 1.8 5.5 3430 2766 A 145 MET HG3 B 153 VAL HG2% 1.0 1.8 5.5 3431 2766 A 145 MET HG3 B 153 VAL HG1% 1.0 1.8 5.5 3432 2766 B 153 VAL HG2% A 145 MET HG2 1.0 1.8 5.5 3433 2767 A 145 MET HA B 154 LYS HG2 1.0 1.8 4.5 3434 2767 A 145 MET HA B 154 LYS HG3 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ASP C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -143.316 -103.316 PHI 2 2 A 3 GLN C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -117.636 -77.636 PHI 3 3 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -107.490 -67.490 PHI 4 4 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -70.640 -50.640 PHI 5 5 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -75.604 -55.604 PHI 6 6 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -75.991 -55.991 PHI 7 7 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -73.912 -53.912 PHI 8 8 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -71.656 -51.656 PHI 9 9 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -76.090 -56.090 PHI 10 10 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -71.839 -51.839 PHI 11 11 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -76.306 -56.306 PHI 12 12 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -72.514 -52.514 PHI 13 13 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -74.651 -54.651 PHI 14 14 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -74.309 -54.309 PHI 15 15 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -71.668 -51.668 PHI 16 16 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -78.676 -58.676 PHI 17 17 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -89.323 -69.323 PHI 18 18 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -116.508 -66.508 PHI 19 19 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -74.111 -44.111 PHI 20 20 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -106.311 -76.311 PHI 21 21 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 40.789 80.789 PHI 22 22 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -110.154 -80.154 PHI 23 23 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 78.133 98.133 PHI 24 24 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -149.178 -129.178 PHI 25 25 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -128.349 -88.349 PHI 26 26 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -124.331 -74.331 PHI 27 27 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -70.779 -50.779 PHI 28 28 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -75.471 -55.471 PHI 29 29 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -76.718 -56.718 PHI 30 30 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -73.106 -53.106 PHI 31 31 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -71.542 -51.542 PHI 32 32 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -73.717 -53.717 PHI 33 33 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -75.138 -55.138 PHI 34 34 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -74.527 -54.527 PHI 35 35 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -77.641 -57.641 PHI 36 36 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -104.416 -84.416 PHI 37 37 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 64.524 104.524 PHI 38 38 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -124.347 -94.347 PHI 39 39 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -123.458 -73.458 PHI 40 40 A 42 ASN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -78.784 -58.784 PHI 41 41 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -113.520 -73.520 PHI 42 42 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -68.515 -48.515 PHI 43 43 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -71.752 -51.752 PHI 44 44 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -76.336 -56.336 PHI 45 45 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -74.726 -54.726 PHI 46 46 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -72.980 -52.980 PHI 47 47 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -71.650 -51.650 PHI 48 48 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -69.967 -49.967 PHI 49 49 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -72.392 -52.392 PHI 50 50 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -69.510 -49.510 PHI 51 51 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -84.271 -54.271 PHI 52 52 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -111.870 -81.870 PHI 53 53 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -79.772 -49.772 PHI 54 54 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -105.787 -85.787 PHI 55 55 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 39.649 79.649 PHI 56 56 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 78.061 98.061 PHI 57 57 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -154.499 -94.499 PHI 58 58 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -135.941 -105.941 PHI 59 59 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -119.889 -69.889 PHI 60 60 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -68.845 -48.845 PHI 61 61 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -79.227 -49.227 PHI 62 62 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -80.106 -60.106 PHI 63 63 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -73.520 -53.520 PHI 64 64 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -70.319 -50.319 PHI 65 65 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -72.970 -52.970 PHI 66 66 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -73.815 -53.815 PHI 67 67 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -69.795 -49.795 PHI 68 68 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -70.397 -50.397 PHI 69 69 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -72.960 -52.960 PHI 70 70 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -75.791 -55.791 PHI 71 71 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -83.000 -63.000 PHI 72 72 A 76 MET C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -108.406 -88.406 PHI 73 73 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -73.146 -53.146 PHI 74 74 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -75.754 -55.754 PHI 75 75 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -80.950 -50.950 PHI 76 76 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -72.122 -52.122 PHI 77 77 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -74.735 -54.735 PHI 78 78 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -75.440 -55.440 PHI 79 79 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -74.145 -54.145 PHI 80 80 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -71.273 -51.273 PHI 81 81 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -72.638 -52.638 PHI 82 82 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -76.434 -56.434 PHI 83 83 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -89.031 -69.031 PHI 84 84 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -96.262 -66.262 PHI 85 85 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -66.283 -46.283 PHI 86 86 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -108.145 -78.145 PHI 87 87 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 46.453 96.453 PHI 88 88 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 74.905 94.905 PHI 89 89 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -155.056 -115.056 PHI 90 90 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -121.849 -91.849 PHI 91 91 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -121.235 -81.235 PHI 92 92 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -69.242 -49.242 PHI 93 93 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -70.508 -50.508 PHI 94 94 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -76.967 -56.967 PHI 95 95 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -75.418 -55.418 PHI 96 96 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -74.531 -54.531 PHI 97 97 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -72.412 -52.412 PHI 98 98 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -72.632 -52.632 PHI 99 99 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -74.978 -54.978 PHI 100 100 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -74.768 -54.768 PHI 101 101 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -74.402 -54.402 PHI 102 102 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -98.008 -78.008 PHI 103 103 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -135.239 -65.239 PHI 104 104 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -161.745 -31.745 PHI 105 105 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -119.963 -79.963 PHI 106 106 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -110.255 -80.255 PHI 107 107 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -70.707 -50.707 PHI 108 108 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -73.595 -53.595 PHI 109 109 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -76.465 -56.465 PHI 110 110 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -74.607 -54.607 PHI 111 111 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -70.319 -50.319 PHI 112 112 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -74.535 -54.535 PHI 113 113 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -73.824 -53.824 PHI 114 114 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -75.603 -55.603 PHI 115 115 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -71.521 -51.521 PHI 116 116 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -85.797 -55.797 PHI 117 117 A 128 ALA C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -104.899 -54.899 PHI 118 118 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -74.529 -54.529 PHI 119 119 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -103.631 -83.631 PHI 120 120 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -106.929 -86.929 PHI 121 121 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 75.170 95.170 PHI 122 122 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -148.859 -128.859 PHI 123 123 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -126.269 -106.269 PHI 124 124 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -97.957 -77.957 PHI 125 125 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -68.872 -48.872 PHI 126 126 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -72.614 -52.614 PHI 127 127 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -77.162 -57.162 PHI 128 128 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -88.870 -48.870 PHI 129 129 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -71.585 -51.585 PHI 130 130 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -71.126 -51.126 PHI 131 131 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -77.844 -57.844 PHI 132 132 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -86.493 -56.493 PHI 133 133 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -114.088 -94.088 PHI 134 134 A 146 THR C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -130.381 -60.381 PHI 135 135 B 153 VAL C B 154 LYS N B 154 LYS CA B 154 LYS C 1.0 -76.087 -56.087 PHI 136 136 B 154 LYS C B 155 ALA N B 155 ALA CA B 155 ALA C 1.0 -71.709 -51.709 PHI 137 137 B 155 ALA C B 156 VAL N B 156 VAL CA B 156 VAL C 1.0 -75.813 -55.813 PHI 138 138 B 156 VAL C B 157 LEU N B 157 LEU CA B 157 LEU C 1.0 -71.648 -51.648 PHI 139 139 B 157 LEU C B 158 PHE N B 158 PHE CA B 158 PHE C 1.0 -72.861 -52.861 PHI 140 140 B 158 PHE C B 159 ALA N B 159 ALA CA B 159 ALA C 1.0 -71.329 -51.329 PHI 141 141 B 159 ALA C B 160 CYS N B 160 CYS CA B 160 CYS C 1.0 -76.402 -56.402 PHI 142 142 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 LEU N 1.0 146.292 166.292 PSI 143 143 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 112.077 172.077 PSI 144 144 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 74.825 254.825 PSI 145 145 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -112.120 37.880 PSI 146 146 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -129.247 50.753 PSI 147 147 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -91.955 8.045 PSI 148 148 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -91.191 8.809 PSI 149 149 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -146.700 63.300 PSI 150 150 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -148.962 61.038 PSI 151 151 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -148.337 61.663 PSI 152 152 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -141.409 68.591 PSI 153 153 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -147.712 62.288 PSI 154 154 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -144.111 65.889 PSI 155 155 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -149.230 60.770 PSI 156 156 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -91.404 28.596 PSI 157 157 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -126.115 43.885 PSI 158 158 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -120.883 59.117 PSI 159 159 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 -5.277 164.723 PSI 160 160 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -120.322 49.678 PSI 161 161 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -78.342 91.658 PSI 162 162 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASP N 1.0 -55.847 114.153 PSI 163 163 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -88.325 91.675 PSI 164 164 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 -84.456 95.544 PSI 165 165 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 -2.606 307.394 PSI 166 166 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 -2.903 267.097 PSI 167 167 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 120.054 220.054 PSI 168 168 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -85.743 14.257 PSI 169 169 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -88.823 11.177 PSI 170 170 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -92.667 7.333 PSI 171 171 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -92.105 7.895 PSI 172 172 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -130.936 49.064 PSI 173 173 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -118.691 31.309 PSI 174 174 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -103.531 16.469 PSI 175 175 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -87.164 12.836 PSI 176 176 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -199.530 140.470 PSI 177 177 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -44.787 55.213 PSI 178 178 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 -35.971 64.029 PSI 179 179 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 106.149 206.149 PSI 180 180 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 68.917 168.917 PSI 181 181 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 104.680 204.680 PSI 182 182 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 -6.957 333.043 PSI 183 183 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -91.073 8.927 PSI 184 184 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -90.381 9.619 PSI 185 185 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -131.490 48.510 PSI 186 186 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -110.220 29.780 PSI 187 187 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -93.462 6.538 PSI 188 188 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -132.719 47.281 PSI 189 189 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -119.724 20.276 PSI 190 190 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -158.287 71.713 PSI 191 191 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -130.651 49.349 PSI 192 192 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -118.701 61.299 PSI 193 193 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -148.153 121.847 PSI 194 194 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -121.667 58.333 PSI 195 195 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -80.075 99.925 PSI 196 196 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 -135.386 184.614 PSI 197 197 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -86.771 83.229 PSI 198 198 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 23.750 293.750 PSI 199 199 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 66.271 186.271 PSI 200 200 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 121.919 221.919 PSI 201 201 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -86.414 13.586 PSI 202 202 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -79.375 20.625 PSI 203 203 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -81.319 18.681 PSI 204 204 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -95.469 4.531 PSI 205 205 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -93.397 6.603 PSI 206 206 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -91.986 8.014 PSI 207 207 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -89.575 10.425 PSI 208 208 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -105.801 24.199 PSI 209 209 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -92.996 7.004 PSI 210 210 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -91.263 8.737 PSI 211 211 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -97.857 32.143 PSI 212 212 A 76 MET N A 76 MET CA A 76 MET C A 77 LYS N 1.0 -140.742 89.258 PSI 213 213 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ASP N 1.0 -72.141 77.859 PSI 214 214 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -122.672 37.328 PSI 215 215 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -158.038 81.962 PSI 216 216 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -124.347 45.653 PSI 217 217 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -123.299 46.701 PSI 218 218 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -128.855 51.145 PSI 219 219 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -92.780 7.220 PSI 220 220 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -96.913 23.087 PSI 221 221 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -179.151 90.849 PSI 222 222 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -89.603 10.397 PSI 223 223 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -129.457 50.543 PSI 224 224 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -120.753 49.247 PSI 225 225 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LYS N 1.0 38.021 138.021 PSI 226 226 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -117.930 42.070 PSI 227 227 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -76.600 93.400 PSI 228 228 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 -51.493 88.507 PSI 229 229 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -99.056 110.944 PSI 230 230 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 45.321 255.321 PSI 231 231 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 15.629 225.629 PSI 232 232 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 103.696 243.696 PSI 233 233 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -51.646 -31.646 PSI 234 234 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -51.949 -31.949 PSI 235 235 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -51.928 -31.928 PSI 236 236 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -52.996 -32.996 PSI 237 237 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -49.260 -29.260 PSI 238 238 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -55.201 -35.201 PSI 239 239 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -51.850 -31.850 PSI 240 240 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -48.905 -28.905 PSI 241 241 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -48.040 -28.040 PSI 242 242 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -34.155 -14.155 PSI 243 243 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -14.435 5.565 PSI 244 244 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 103.119 173.119 PSI 245 245 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 118.459 158.459 PSI 246 246 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 150.457 180.457 PSI 247 247 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -46.065 -26.065 PSI 248 248 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -52.222 -32.222 PSI 249 249 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -51.266 -31.266 PSI 250 250 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -52.011 -32.011 PSI 251 251 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -51.357 -31.357 PSI 252 252 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -51.891 -31.891 PSI 253 253 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -51.970 -31.970 PSI 254 254 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -52.916 -32.916 PSI 255 255 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -61.368 -21.368 PSI 256 256 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -40.690 -10.690 PSI 257 257 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ILE N 1.0 88.293 138.293 PSI 258 258 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -39.484 -19.484 PSI 259 259 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 1.549 21.549 PSI 260 260 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 GLY N 1.0 -7.940 12.060 PSI 261 261 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -5.953 14.047 PSI 262 262 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 142.197 162.197 PSI 263 263 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 112.318 132.318 PSI 264 264 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 162.392 182.392 PSI 265 265 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -52.679 -32.679 PSI 266 266 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -52.623 -32.623 PSI 267 267 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -47.745 -27.745 PSI 268 268 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -62.975 -22.975 PSI 269 269 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -52.086 -32.086 PSI 270 270 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -48.400 -28.400 PSI 271 271 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -41.598 -21.598 PSI 272 272 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -45.622 -15.622 PSI 273 273 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 -13.519 6.481 PSI 274 274 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 LYS N 1.0 94.779 164.779 PSI 275 275 B 154 LYS N B 154 LYS CA B 154 LYS C B 155 ALA N 1.0 -48.806 -28.806 PSI 276 276 B 155 ALA N B 155 ALA CA B 155 ALA C B 156 VAL N 1.0 -52.931 -32.931 PSI 277 277 B 156 VAL N B 156 VAL CA B 156 VAL C B 157 LEU N 1.0 -55.457 -35.457 PSI 278 278 B 157 LEU N B 157 LEU CA B 157 LEU C B 158 PHE N 1.0 -50.418 -30.418 PSI 279 279 B 158 PHE N B 158 PHE CA B 158 PHE C B 159 ALA N 1.0 -53.185 -33.185 PSI 280 280 B 159 ALA N B 159 ALA CA B 159 ALA C B 160 CYS N 1.0 -59.572 -19.572 PSI 281 281 B 160 CYS N B 160 CYS CA B 160 CYS C B 161 MET N 1.0 -57.055 -17.055 PSI stop_ save_