data_nef_c16272_2kif save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2kif 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 MET start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 PHE middle . . 5 A 5 LEU middle . . 6 A 6 VAL middle . . 7 A 7 GLN middle . . 8 A 8 ILE middle . . 9 A 9 PHE middle . . 10 A 10 ALA middle . . 11 A 11 VAL middle . . 12 A 12 ILE middle . . 13 A 13 HIS middle . . 14 A 14 GLN middle . . 15 A 15 ILE middle . . 16 A 16 PRO middle . false 17 A 17 LYS middle . . 18 A 18 GLY middle . false 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 SER middle . . 22 A 22 THR middle . . 23 A 23 TYR middle . . 24 A 24 GLY middle . false 25 A 25 GLU middle . . 26 A 26 ILE middle . . 27 A 27 ALA middle . . 28 A 28 LYS middle . . 29 A 29 MET middle . . 30 A 30 ALA middle . . 31 A 31 GLY middle . false 32 A 32 TYR middle . . 33 A 33 PRO middle . false 34 A 34 GLY middle . false 35 A 35 TYR middle . . 36 A 36 ALA middle . . 37 A 37 ARG middle . . 38 A 38 HIS middle . . 39 A 39 VAL middle . . 40 A 40 GLY middle . false 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 LEU middle . . 44 A 44 GLY middle . false 45 A 45 ASN middle . . 46 A 46 LEU middle . . 47 A 47 PRO middle . false 48 A 48 GLU middle . . 49 A 49 GLY middle . false 50 A 50 SER middle . . 51 A 51 LYS middle . . 52 A 52 LEU middle . . 53 A 53 PRO middle . false 54 A 54 TRP middle . . 55 A 55 PHE middle . . 56 A 56 ARG middle . . 57 A 57 VAL middle . . 58 A 58 ILE middle . . 59 A 59 ASN middle . . 60 A 60 SER middle . . 61 A 61 GLN middle . . 62 A 62 GLY middle . false 63 A 63 LYS middle . . 64 A 64 ILE middle . . 65 A 65 SER middle . . 66 A 66 LEU middle . . 67 A 67 LYS middle . . 68 A 68 GLY middle . false 69 A 69 ARG middle . . 70 A 70 ASP middle . . 71 A 71 LEU middle . . 72 A 72 ASP middle . . 73 A 73 ARG middle . . 74 A 74 GLN middle . . 75 A 75 LYS middle . . 76 A 76 GLN middle . . 77 A 77 LYS middle . . 78 A 78 LEU middle . . 79 A 79 GLU middle . . 80 A 80 ALA middle . . 81 A 81 GLU middle . . 82 A 82 GLY middle . false 83 A 83 ILE middle . . 84 A 84 GLU middle . . 85 A 85 VAL middle . . 86 A 86 SER middle . . 87 A 87 GLU middle . . 88 A 88 ILE middle . . 89 A 89 GLY middle . false 90 A 90 LYS middle . . 91 A 91 ILE middle . . 92 A 92 ALA middle . . 93 A 93 LEU middle . . 94 A 94 ARG middle . . 95 A 95 LYS middle . . 96 A 96 TYR middle . . 97 A 97 LYS middle . . 98 A 98 TRP middle . . 99 A 99 GLN middle . . 100 A 100 PRO middle . false 101 A 101 LEU middle . . 102 A 102 GLU middle . . 103 A 103 HIS middle . . 104 A 104 HIS middle . . 105 A 105 HIS middle . . 106 A 106 HIS middle . . 107 A 107 HIS middle . . 108 A 108 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 3.983 0.02 A 1 MET HBy H 1 2.089 0.02 A 1 MET HBx H 1 2.039 0.02 A 1 MET HE% H 1 2.071 0.02 A 1 MET HGy H 1 2.601 0.02 A 1 MET HGx H 1 2.567 0.02 A 1 MET CA C 13 55.319 0.2 A 1 MET CB C 13 34.155 0.2 A 1 MET CE C 13 16.91 0.2 A 1 MET CG C 13 31.290 0.2 A 2 ASP HA H 1 4.578 0.02 A 2 ASP HBy H 1 2.781 0.02 A 2 ASP HBx H 1 2.729 0.02 A 2 ASP C C 13 176.383 0.2 A 2 ASP CA C 13 54.757 0.2 A 2 ASP CB C 13 41.963 0.2 A 3 GLN H H 1 8.832 0.02 A 3 GLN HA H 1 4.028 0.02 A 3 GLN HBx H 1 2.165 0.02 A 3 GLN HBy H 1 2.165 0.02 A 3 GLN HE21 H 1 7.616 0.02 A 3 GLN HE22 H 1 6.938 0.02 A 3 GLN HGx H 1 2.527 0.02 A 3 GLN HGy H 1 2.527 0.02 A 3 GLN C C 13 176.808 0.2 A 3 GLN CA C 13 58.578 0.2 A 3 GLN CB C 13 28.543 0.2 A 3 GLN CD C 13 180.286 0.2 A 3 GLN CG C 13 33.697 0.2 A 3 GLN N N 15 124.243 0.2 A 3 GLN NE2 N 15 112.180 0.2 A 4 PHE H H 1 8.218 0.02 A 4 PHE HA H 1 3.852 0.02 A 4 PHE HBy H 1 2.765 0.02 A 4 PHE HBx H 1 2.635 0.02 A 4 PHE HDx H 1 6.092 0.02 A 4 PHE HDy H 1 6.092 0.02 A 4 PHE HEx H 1 6.767 0.02 A 4 PHE HEy H 1 6.767 0.02 A 4 PHE HZ H 1 6.998 0.02 A 4 PHE C C 13 176.185 0.2 A 4 PHE CA C 13 60.890 0.2 A 4 PHE CB C 13 38.930 0.2 A 4 PHE CDx C 13 132.407 0.2 A 4 PHE CDy C 13 132.407 0.2 A 4 PHE CEx C 13 130.360 0.2 A 4 PHE CEy C 13 130.360 0.2 A 4 PHE CZ C 13 128.637 0.2 A 4 PHE N N 15 119.419 0.2 A 5 LEU H H 1 7.078 0.02 A 5 LEU HA H 1 3.234 0.02 A 5 LEU HBy H 1 1.646 0.02 A 5 LEU HBx H 1 0.896 0.02 A 5 LEU HD1% H 1 0.967 0.02 A 5 LEU HD2% H 1 0.730 0.02 A 5 LEU HG H 1 1.604 0.02 A 5 LEU C C 13 177.933 0.2 A 5 LEU CA C 13 56.706 0.2 A 5 LEU CB C 13 40.954 0.2 A 5 LEU CD1 C 13 25.714 0.2 A 5 LEU CD2 C 13 23.101 0.2 A 5 LEU CG C 13 26.745 0.2 A 5 LEU N N 15 116.459 0.2 A 6 VAL H H 1 7.586 0.02 A 6 VAL HA H 1 3.414 0.02 A 6 VAL HB H 1 2.147 0.02 A 6 VAL HG1% H 1 0.967 0.02 A 6 VAL HG2% H 1 1.016 0.02 A 6 VAL C C 13 179.961 0.2 A 6 VAL CA C 13 66.549 0.2 A 6 VAL CB C 13 32.054 0.2 A 6 VAL CG1 C 13 21.045 0.2 A 6 VAL CG2 C 13 22.708 0.2 A 6 VAL N N 15 116.464 0.2 A 7 GLN H H 1 8.019 0.02 A 7 GLN HA H 1 4.235 0.02 A 7 GLN HBy H 1 2.420 0.02 A 7 GLN HBx H 1 2.280 0.02 A 7 GLN HE21 H 1 7.578 0.02 A 7 GLN HE22 H 1 6.999 0.02 A 7 GLN HGy H 1 2.813 0.02 A 7 GLN HGx H 1 2.699 0.02 A 7 GLN C C 13 179.738 0.2 A 7 GLN CA C 13 58.823 0.2 A 7 GLN CB C 13 28.878 0.2 A 7 GLN CD C 13 179.875 0.2 A 7 GLN CG C 13 34.861 0.2 A 7 GLN N N 15 116.150 0.2 A 7 GLN NE2 N 15 112.207 0.2 A 8 ILE H H 1 8.377 0.02 A 8 ILE HA H 1 3.948 0.02 A 8 ILE HB H 1 1.516 0.02 A 8 ILE HD1% H 1 0.530 0.02 A 8 ILE HG1y H 1 1.119 0.02 A 8 ILE HG1x H 1 0.833 0.02 A 8 ILE HG2% H 1 0.404 0.02 A 8 ILE C C 13 178.947 0.2 A 8 ILE CA C 13 65.036 0.2 A 8 ILE CB C 13 38.030 0.2 A 8 ILE CD1 C 13 15.480 0.2 A 8 ILE CG1 C 13 25.691 0.2 A 8 ILE CG2 C 13 18.628 0.2 A 8 ILE N N 15 114.930 0.2 A 9 PHE H H 1 8.727 0.02 A 9 PHE HA H 1 4.449 0.02 A 9 PHE HBy H 1 3.366 0.02 A 9 PHE HBx H 1 3.189 0.02 A 9 PHE HDx H 1 7.031 0.02 A 9 PHE HDy H 1 7.031 0.02 A 9 PHE HEx H 1 7.147 0.02 A 9 PHE HEy H 1 7.147 0.02 A 9 PHE HZ H 1 7.261 0.02 A 9 PHE C C 13 177.600 0.2 A 9 PHE CA C 13 58.207 0.2 A 9 PHE CB C 13 35.987 0.2 A 9 PHE CDx C 13 130.097 0.2 A 9 PHE CDy C 13 130.097 0.2 A 9 PHE CEx C 13 130.393 0.2 A 9 PHE CEy C 13 130.393 0.2 A 9 PHE CZ C 13 129.450 0.2 A 9 PHE N N 15 122.336 0.2 A 10 ALA H H 1 7.727 0.02 A 10 ALA HA H 1 4.253 0.02 A 10 ALA HB% H 1 1.612 0.02 A 10 ALA C C 13 180.948 0.2 A 10 ALA CA C 13 55.301 0.2 A 10 ALA CB C 13 18.062 0.2 A 10 ALA N N 15 120.067 0.2 A 11 VAL H H 1 7.375 0.02 A 11 VAL HA H 1 3.956 0.02 A 11 VAL HB H 1 2.276 0.02 A 11 VAL HG1% H 1 1.261 0.02 A 11 VAL HG2% H 1 1.157 0.02 A 11 VAL C C 13 178.202 0.2 A 11 VAL CA C 13 66.045 0.2 A 11 VAL CB C 13 32.239 0.2 A 11 VAL CG1 C 13 23.791 0.2 A 11 VAL CG2 C 13 22.132 0.2 A 11 VAL N N 15 116.035 0.2 A 12 ILE H H 1 8.300 0.02 A 12 ILE HA H 1 3.457 0.02 A 12 ILE HB H 1 1.757 0.02 A 12 ILE HD1% H 1 0.914 0.02 A 12 ILE HG1y H 1 2.083 0.02 A 12 ILE HG1x H 1 0.821 0.02 A 12 ILE HG2% H 1 0.447 0.02 A 12 ILE C C 13 177.308 0.2 A 12 ILE CA C 13 65.302 0.2 A 12 ILE CB C 13 38.097 0.2 A 12 ILE CD1 C 13 16.003 0.2 A 12 ILE CG1 C 13 30.729 0.2 A 12 ILE CG2 C 13 17.064 0.2 A 12 ILE N N 15 120.586 0.2 A 13 HIS H H 1 7.971 0.02 A 13 HIS HA H 1 3.986 0.02 A 13 HIS HBx H 1 3.066 0.02 A 13 HIS HBy H 1 3.066 0.02 A 13 HIS HD2 H 1 6.995 0.02 A 13 HIS HE1 H 1 7.613 0.02 A 13 HIS C C 13 176.708 0.2 A 13 HIS CA C 13 59.841 0.2 A 13 HIS CB C 13 31.385 0.2 A 13 HIS CD2 C 13 121.106 0.2 A 13 HIS CE1 C 13 137.83 0.2 A 13 HIS N N 15 114.168 0.2 A 14 GLN H H 1 7.729 0.02 A 14 GLN HA H 1 4.028 0.02 A 14 GLN HBx H 1 2.408 0.02 A 14 GLN HBy H 1 2.408 0.02 A 14 GLN HE21 H 1 7.342 0.02 A 14 GLN HE22 H 1 7.011 0.02 A 14 GLN HGy H 1 2.697 0.02 A 14 GLN HGx H 1 2.422 0.02 A 14 GLN C C 13 175.169 0.2 A 14 GLN CA C 13 55.690 0.2 A 14 GLN CB C 13 30.390 0.2 A 14 GLN CD C 13 180.897 0.2 A 14 GLN CG C 13 34.523 0.2 A 14 GLN N N 15 116.416 0.2 A 14 GLN NE2 N 15 111.969 0.2 A 15 ILE H H 1 7.063 0.02 A 15 ILE HA H 1 2.096 0.02 A 15 ILE HB H 1 1.223 0.02 A 15 ILE HD1% H 1 0.642 0.02 A 15 ILE HG1y H 1 1.609 0.02 A 15 ILE HG1x H 1 0.485 0.02 A 15 ILE HG2% H 1 0.452 0.02 A 15 ILE C C 13 174.926 0.2 A 15 ILE CA C 13 60.118 0.2 A 15 ILE CB C 13 38.921 0.2 A 15 ILE CD1 C 13 16.590 0.2 A 15 ILE CG1 C 13 27.078 0.2 A 15 ILE CG2 C 13 17.651 0.2 A 15 ILE N N 15 121.434 0.2 A 16 PRO HA H 1 4.040 0.02 A 16 PRO HBy H 1 2.196 0.02 A 16 PRO HBx H 1 1.517 0.02 A 16 PRO HDy H 1 2.660 0.02 A 16 PRO HDx H 1 2.179 0.02 A 16 PRO HGy H 1 1.752 0.02 A 16 PRO HGx H 1 1.662 0.02 A 16 PRO C C 13 174.410 0.2 A 16 PRO CA C 13 62.568 0.2 A 16 PRO CB C 13 32.471 0.2 A 16 PRO CD C 13 49.865 0.2 A 16 PRO CG C 13 27.337 0.2 A 17 LYS H H 1 7.906 0.02 A 17 LYS HA H 1 3.923 0.02 A 17 LYS HBy H 1 1.723 0.02 A 17 LYS HBx H 1 1.637 0.02 A 17 LYS HDx H 1 1.691 0.02 A 17 LYS HDy H 1 1.691 0.02 A 17 LYS HEx H 1 2.976 0.02 A 17 LYS HEy H 1 2.976 0.02 A 17 LYS HGx H 1 1.369 0.02 A 17 LYS HGy H 1 1.370 0.02 A 17 LYS C C 13 178.495 0.2 A 17 LYS CA C 13 57.613 0.2 A 17 LYS CB C 13 32.647 0.2 A 17 LYS CD C 13 29.721 0.2 A 17 LYS CE C 13 42.136 0.2 A 17 LYS CG C 13 24.717 0.2 A 17 LYS N N 15 119.120 0.2 A 18 GLY H H 1 9.548 0.02 A 18 GLY HAy H 1 4.276 0.02 A 18 GLY HAx H 1 3.576 0.02 A 18 GLY C C 13 172.481 0.2 A 18 GLY CA C 13 45.870 0.2 A 18 GLY N N 15 115.425 0.2 A 19 LYS H H 1 7.859 0.02 A 19 LYS HA H 1 5.401 0.02 A 19 LYS HBy H 1 1.913 0.02 A 19 LYS HBx H 1 1.751 0.02 A 19 LYS HDy H 1 2.045 0.02 A 19 LYS HDx H 1 1.519 0.02 A 19 LYS HEy H 1 3.133 0.02 A 19 LYS HEx H 1 3.033 0.02 A 19 LYS HGx H 1 1.350 0.02 A 19 LYS HGy H 1 1.350 0.02 A 19 LYS C C 13 173.662 0.2 A 19 LYS CA C 13 52.661 0.2 A 19 LYS CB C 13 36.014 0.2 A 19 LYS CD C 13 29.086 0.2 A 19 LYS CE C 13 42.928 0.2 A 19 LYS CG C 13 25.484 0.2 A 19 LYS N N 15 117.858 0.2 A 20 VAL H H 1 7.838 0.02 A 20 VAL HA H 1 5.444 0.02 A 20 VAL HB H 1 2.218 0.02 A 20 VAL HG1% H 1 0.677 0.02 A 20 VAL HG2% H 1 0.473 0.02 A 20 VAL C C 13 176.322 0.2 A 20 VAL CA C 13 57.695 0.2 A 20 VAL CB C 13 35.739 0.2 A 20 VAL CG1 C 13 22.451 0.2 A 20 VAL CG2 C 13 18.385 0.2 A 20 VAL N N 15 103.217 0.2 A 21 SER H H 1 8.894 0.02 A 21 SER HA H 1 4.808 0.02 A 21 SER HBy H 1 4.069 0.02 A 21 SER HBx H 1 3.464 0.02 A 21 SER C C 13 174.310 0.2 A 21 SER CA C 13 56.014 0.2 A 21 SER CB C 13 65.594 0.2 A 21 SER N N 15 113.232 0.2 A 22 THR H H 1 8.440 0.02 A 22 THR HA H 1 5.885 0.02 A 22 THR HB H 1 4.435 0.02 A 22 THR HG2% H 1 1.035 0.02 A 22 THR C C 13 176.544 0.2 A 22 THR CA C 13 57.820 0.2 A 22 THR CB C 13 72.596 0.2 A 22 THR CG2 C 13 22.137 0.2 A 22 THR N N 15 108.403 0.2 A 23 TYR H H 1 7.795 0.02 A 23 TYR HA H 1 4.078 0.02 A 23 TYR HBy H 1 3.555 0.02 A 23 TYR HBx H 1 3.353 0.02 A 23 TYR HDx H 1 7.191 0.02 A 23 TYR HDy H 1 7.191 0.02 A 23 TYR HEx H 1 6.906 0.02 A 23 TYR HEy H 1 6.906 0.02 A 23 TYR C C 13 178.535 0.2 A 23 TYR CA C 13 61.521 0.2 A 23 TYR CB C 13 37.605 0.2 A 23 TYR CDx C 13 133.017 0.2 A 23 TYR CDy C 13 133.017 0.2 A 23 TYR CEx C 13 118.298 0.2 A 23 TYR CEy C 13 118.298 0.2 A 23 TYR N N 15 119.253 0.2 A 24 GLY H H 1 8.841 0.02 A 24 GLY HAy H 1 4.248 0.02 A 24 GLY HAx H 1 3.954 0.02 A 24 GLY C C 13 177.078 0.2 A 24 GLY CA C 13 47.432 0.2 A 24 GLY N N 15 103.551 0.2 A 25 GLU H H 1 7.964 0.02 A 25 GLU HA H 1 4.221 0.02 A 25 GLU HBx H 1 2.165 0.02 A 25 GLU HBy H 1 2.165 0.02 A 25 GLU HGx H 1 2.320 0.02 A 25 GLU HGy H 1 2.320 0.02 A 25 GLU C C 13 178.944 0.2 A 25 GLU CA C 13 59.969 0.2 A 25 GLU CB C 13 29.358 0.2 A 25 GLU CG C 13 37.684 0.2 A 25 GLU N N 15 124.198 0.2 A 26 ILE H H 1 8.689 0.02 A 26 ILE HA H 1 3.875 0.02 A 26 ILE HB H 1 2.392 0.02 A 26 ILE HD1% H 1 0.890 0.02 A 26 ILE HG1y H 1 2.125 0.02 A 26 ILE HG1x H 1 1.274 0.02 A 26 ILE HG2% H 1 0.946 0.02 A 26 ILE C C 13 177.623 0.2 A 26 ILE CA C 13 62.218 0.2 A 26 ILE CB C 13 35.396 0.2 A 26 ILE CD1 C 13 10.449 0.2 A 26 ILE CG1 C 13 26.989 0.2 A 26 ILE CG2 C 13 18.012 0.2 A 26 ILE N N 15 120.288 0.2 A 27 ALA H H 1 8.101 0.02 A 27 ALA HA H 1 3.836 0.02 A 27 ALA HB% H 1 1.731 0.02 A 27 ALA C C 13 178.929 0.2 A 27 ALA CA C 13 56.287 0.2 A 27 ALA CB C 13 17.060 0.2 A 27 ALA N N 15 119.226 0.2 A 28 LYS H H 1 7.820 0.02 A 28 LYS HA H 1 3.659 0.02 A 28 LYS HBx H 1 2.058 0.02 A 28 LYS HBy H 1 2.058 0.02 A 28 LYS HDy H 1 1.759 0.02 A 28 LYS HDx H 1 1.727 0.02 A 28 LYS HEx H 1 2.972 0.02 A 28 LYS HEy H 1 2.972 0.02 A 28 LYS HGy H 1 1.534 0.02 A 28 LYS HGx H 1 1.405 0.02 A 28 LYS C C 13 180.512 0.2 A 28 LYS CA C 13 60.598 0.2 A 28 LYS CB C 13 32.651 0.2 A 28 LYS CD C 13 29.532 0.2 A 28 LYS CE C 13 41.994 0.2 A 28 LYS CG C 13 24.994 0.2 A 28 LYS N N 15 116.559 0.2 A 29 MET H H 1 8.928 0.02 A 29 MET HA H 1 4.065 0.02 A 29 MET HBy H 1 2.314 0.02 A 29 MET HBx H 1 2.052 0.02 A 29 MET HE% H 1 1.854 0.02 A 29 MET HGy H 1 2.831 0.02 A 29 MET HGx H 1 2.459 0.02 A 29 MET C C 13 177.656 0.2 A 29 MET CA C 13 59.415 0.2 A 29 MET CB C 13 34.069 0.2 A 29 MET CE C 13 17.38 0.2 A 29 MET CG C 13 33.068 0.2 A 29 MET N N 15 120.834 0.2 A 30 ALA H H 1 8.106 0.02 A 30 ALA HA H 1 4.264 0.02 A 30 ALA HB% H 1 1.521 0.02 A 30 ALA C C 13 175.838 0.2 A 30 ALA CA C 13 52.450 0.2 A 30 ALA CB C 13 20.700 0.2 A 30 ALA N N 15 118.606 0.2 A 31 GLY H H 1 7.730 0.02 A 31 GLY HAy H 1 4.092 0.02 A 31 GLY HAx H 1 3.591 0.02 A 31 GLY C C 13 173.509 0.2 A 31 GLY CA C 13 44.299 0.2 A 31 GLY N N 15 103.135 0.2 A 32 TYR H H 1 8.583 0.02 A 32 TYR HA H 1 4.591 0.02 A 32 TYR HBy H 1 2.608 0.02 A 32 TYR HBx H 1 2.505 0.02 A 32 TYR HDx H 1 6.394 0.02 A 32 TYR HDy H 1 6.394 0.02 A 32 TYR HEx H 1 6.681 0.02 A 32 TYR HEy H 1 6.681 0.02 A 32 TYR C C 13 172.280 0.2 A 32 TYR CA C 13 55.515 0.2 A 32 TYR CB C 13 38.944 0.2 A 32 TYR CDx C 13 133.629 0.2 A 32 TYR CDy C 13 133.629 0.2 A 32 TYR CEx C 13 118.127 0.2 A 32 TYR CEy C 13 118.127 0.2 A 32 TYR N N 15 119.223 0.2 A 33 PRO HA H 1 4.254 0.02 A 33 PRO HBx H 1 2.145 0.02 A 33 PRO HBy H 1 2.145 0.02 A 33 PRO HDy H 1 3.590 0.02 A 33 PRO HDx H 1 3.391 0.02 A 33 PRO HGy H 1 2.156 0.02 A 33 PRO HGx H 1 2.025 0.02 A 33 PRO C C 13 178.386 0.2 A 33 PRO CA C 13 64.373 0.2 A 33 PRO CB C 13 31.103 0.2 A 33 PRO CD C 13 50.033 0.2 A 33 PRO CG C 13 27.974 0.2 A 34 GLY H H 1 8.791 0.02 A 34 GLY HAy H 1 4.444 0.02 A 34 GLY HAx H 1 4.073 0.02 A 34 GLY C C 13 177.265 0.2 A 34 GLY CA C 13 45.797 0.2 A 34 GLY N N 15 109.841 0.2 A 35 TYR H H 1 8.002 0.02 A 35 TYR HA H 1 4.930 0.02 A 35 TYR HBx H 1 3.505 0.02 A 35 TYR HBy H 1 3.505 0.02 A 35 TYR HDx H 1 6.439 0.02 A 35 TYR HDy H 1 6.439 0.02 A 35 TYR HEx H 1 6.573 0.02 A 35 TYR HEy H 1 6.573 0.02 A 35 TYR C C 13 176.103 0.2 A 35 TYR CA C 13 57.993 0.2 A 35 TYR CB C 13 35.808 0.2 A 35 TYR CDx C 13 132.28 0.2 A 35 TYR CDy C 13 132.28 0.2 A 35 TYR CEx C 13 117.945 0.2 A 35 TYR CEy C 13 117.945 0.2 A 35 TYR N N 15 120.475 0.2 A 36 ALA H H 1 8.549 0.02 A 36 ALA HA H 1 3.903 0.02 A 36 ALA HB% H 1 1.630 0.02 A 36 ALA C C 13 180.129 0.2 A 36 ALA CA C 13 57.267 0.2 A 36 ALA CB C 13 19.437 0.2 A 36 ALA N N 15 123.487 0.2 A 37 ARG H H 1 9.094 0.02 A 37 ARG HA H 1 4.000 0.02 A 37 ARG HBy H 1 1.752 0.02 A 37 ARG HBx H 1 1.629 0.02 A 37 ARG HDx H 1 3.108 0.02 A 37 ARG HDy H 1 3.108 0.02 A 37 ARG HGy H 1 1.420 0.02 A 37 ARG HGx H 1 1.410 0.02 A 37 ARG C C 13 179.088 0.2 A 37 ARG CA C 13 58.832 0.2 A 37 ARG CB C 13 29.268 0.2 A 37 ARG CD C 13 43.208 0.2 A 37 ARG CG C 13 27.023 0.2 A 37 ARG N N 15 115.724 0.2 A 38 HIS H H 1 8.086 0.02 A 38 HIS HA H 1 4.270 0.02 A 38 HIS HBy H 1 3.197 0.02 A 38 HIS HBx H 1 2.970 0.02 A 38 HIS HD2 H 1 6.475 0.02 A 38 HIS HE1 H 1 7.450 0.02 A 38 HIS C C 13 179.415 0.2 A 38 HIS CA C 13 58.877 0.2 A 38 HIS CB C 13 31.270 0.2 A 38 HIS CD2 C 13 117.878 0.2 A 38 HIS CE1 C 13 138.79 0.2 A 38 HIS N N 15 119.894 0.2 A 39 VAL H H 1 8.225 0.02 A 39 VAL HA H 1 3.772 0.02 A 39 VAL HB H 1 2.644 0.02 A 39 VAL HG1% H 1 1.204 0.02 A 39 VAL HG2% H 1 1.400 0.02 A 39 VAL C C 13 177.344 0.2 A 39 VAL CA C 13 66.921 0.2 A 39 VAL CB C 13 31.701 0.2 A 39 VAL CG1 C 13 22.247 0.2 A 39 VAL CG2 C 13 23.177 0.2 A 39 VAL N N 15 121.491 0.2 A 40 GLY H H 1 7.789 0.02 A 40 GLY HAy H 1 3.383 0.02 A 40 GLY HAx H 1 3.313 0.02 A 40 GLY C C 13 176.973 0.2 A 40 GLY CA C 13 47.457 0.2 A 40 GLY N N 15 104.919 0.2 A 41 LYS H H 1 7.827 0.02 A 41 LYS HA H 1 4.022 0.02 A 41 LYS HBy H 1 1.844 0.02 A 41 LYS HBx H 1 1.835 0.02 A 41 LYS HDx H 1 1.630 0.02 A 41 LYS HDy H 1 1.630 0.02 A 41 LYS HEx H 1 2.914 0.02 A 41 LYS HEy H 1 2.914 0.02 A 41 LYS HGy H 1 1.450 0.02 A 41 LYS HGx H 1 1.407 0.02 A 41 LYS C C 13 179.159 0.2 A 41 LYS CA C 13 58.860 0.2 A 41 LYS CB C 13 32.413 0.2 A 41 LYS CD C 13 29.077 0.2 A 41 LYS CE C 13 42.001 0.2 A 41 LYS CG C 13 24.743 0.2 A 41 LYS N N 15 121.170 0.2 A 42 ALA H H 1 7.797 0.02 A 42 ALA HA H 1 4.239 0.02 A 42 ALA HB% H 1 1.633 0.02 A 42 ALA C C 13 180.516 0.2 A 42 ALA CA C 13 54.864 0.2 A 42 ALA CB C 13 18.901 0.2 A 42 ALA N N 15 121.311 0.2 A 43 LEU H H 1 7.912 0.02 A 43 LEU HA H 1 4.239 0.02 A 43 LEU HBy H 1 2.023 0.02 A 43 LEU HBx H 1 1.829 0.02 A 43 LEU HD1% H 1 1.174 0.02 A 43 LEU HD2% H 1 0.967 0.02 A 43 LEU HG H 1 2.228 0.02 A 43 LEU C C 13 178.218 0.2 A 43 LEU CA C 13 56.128 0.2 A 43 LEU CB C 13 41.159 0.2 A 43 LEU CD1 C 13 26.076 0.2 A 43 LEU CD2 C 13 23.071 0.2 A 43 LEU CG C 13 27.161 0.2 A 43 LEU N N 15 115.044 0.2 A 44 GLY H H 1 7.669 0.02 A 44 GLY HAy H 1 3.980 0.02 A 44 GLY HAx H 1 3.756 0.02 A 44 GLY C C 13 173.824 0.2 A 44 GLY CA C 13 45.955 0.2 A 44 GLY N N 15 105.658 0.2 A 45 ASN H H 1 7.498 0.02 A 45 ASN HA H 1 4.880 0.02 A 45 ASN HBy H 1 2.942 0.02 A 45 ASN HBx H 1 2.614 0.02 A 45 ASN HD21 H 1 7.602 0.02 A 45 ASN HD22 H 1 6.828 0.02 A 45 ASN C C 13 174.762 0.2 A 45 ASN CA C 13 52.314 0.2 A 45 ASN CB C 13 39.478 0.2 A 45 ASN CG C 13 177.866 0.2 A 45 ASN N N 15 118.046 0.2 A 45 ASN ND2 N 15 112.451 0.2 A 46 LEU H H 1 7.533 0.02 A 46 LEU HA H 1 4.475 0.02 A 46 LEU HBy H 1 1.415 0.02 A 46 LEU HBx H 1 1.271 0.02 A 46 LEU HD1% H 1 0.864 0.02 A 46 LEU HD2% H 1 0.870 0.02 A 46 LEU HG H 1 1.777 0.02 A 46 LEU C C 13 175.128 0.2 A 46 LEU CA C 13 53.174 0.2 A 46 LEU CB C 13 41.416 0.2 A 46 LEU CD1 C 13 26.721 0.2 A 46 LEU CD2 C 13 23.636 0.2 A 46 LEU CG C 13 26.875 0.2 A 46 LEU N N 15 122.107 0.2 A 47 PRO HA H 1 4.486 0.02 A 47 PRO HBy H 1 2.351 0.02 A 47 PRO HBx H 1 1.941 0.02 A 47 PRO HDy H 1 3.935 0.02 A 47 PRO HDx H 1 3.572 0.02 A 47 PRO HGy H 1 2.105 0.02 A 47 PRO HGx H 1 2.003 0.02 A 47 PRO C C 13 177.758 0.2 A 47 PRO CA C 13 62.388 0.2 A 47 PRO CB C 13 32.282 0.2 A 47 PRO CD C 13 50.575 0.2 A 47 PRO CG C 13 27.563 0.2 A 48 GLU H H 1 8.832 0.02 A 48 GLU HA H 1 4.078 0.02 A 48 GLU HBy H 1 2.027 0.02 A 48 GLU HBx H 1 1.997 0.02 A 48 GLU HGx H 1 2.330 0.02 A 48 GLU HGy H 1 2.332 0.02 A 48 GLU CA C 13 58.364 0.2 A 48 GLU CB C 13 29.441 0.2 A 48 GLU CG C 13 36.118 0.2 A 48 GLU N N 15 123.256 0.2 A 49 GLY HAy H 1 4.005 0.02 A 49 GLY HAx H 1 3.975 0.02 A 49 GLY C C 13 174.871 0.2 A 49 GLY CA C 13 45.191 0.2 A 50 SER H H 1 7.498 0.02 A 50 SER HA H 1 4.222 0.02 A 50 SER HBy H 1 4.114 0.02 A 50 SER HBx H 1 3.826 0.02 A 50 SER CA C 13 59.756 0.2 A 50 SER CB C 13 64.138 0.2 A 50 SER N N 15 113.616 0.2 A 51 LYS HA H 1 4.501 0.02 A 51 LYS HBy H 1 2.174 0.02 A 51 LYS HBx H 1 1.836 0.02 A 51 LYS HDx H 1 1.747 0.02 A 51 LYS HDy H 1 1.747 0.02 A 51 LYS HEx H 1 3.067 0.02 A 51 LYS HEy H 1 3.067 0.02 A 51 LYS HGy H 1 1.644 0.02 A 51 LYS HGx H 1 1.550 0.02 A 51 LYS C C 13 176.587 0.2 A 51 LYS CA C 13 56.035 0.2 A 51 LYS CB C 13 32.092 0.2 A 51 LYS CD C 13 28.926 0.2 A 51 LYS CE C 13 42.293 0.2 A 51 LYS CG C 13 25.166 0.2 A 52 LEU H H 1 8.107 0.02 A 52 LEU HA H 1 4.050 0.02 A 52 LEU HBy H 1 1.439 0.02 A 52 LEU HBx H 1 1.335 0.02 A 52 LEU HD1% H 1 0.220 0.02 A 52 LEU HD2% H 1 0.328 0.02 A 52 LEU HG H 1 1.005 0.02 A 52 LEU C C 13 178.029 0.2 A 52 LEU CA C 13 53.357 0.2 A 52 LEU CB C 13 43.255 0.2 A 52 LEU CD1 C 13 25.134 0.2 A 52 LEU CD2 C 13 26.362 0.2 A 52 LEU CG C 13 26.365 0.2 A 52 LEU N N 15 123.654 0.2 A 53 PRO HA H 1 4.125 0.02 A 53 PRO HBy H 1 1.384 0.02 A 53 PRO HBx H 1 1.346 0.02 A 53 PRO HDy H 1 3.728 0.02 A 53 PRO HDx H 1 2.800 0.02 A 53 PRO HGy H 1 1.861 0.02 A 53 PRO HGx H 1 1.659 0.02 A 53 PRO C C 13 175.201 0.2 A 53 PRO CA C 13 61.597 0.2 A 53 PRO CB C 13 26.362 0.2 A 53 PRO CD C 13 50.805 0.2 A 53 PRO CG C 13 27.570 0.2 A 54 TRP H H 1 8.548 0.02 A 54 TRP HA H 1 3.654 0.02 A 54 TRP HBy H 1 3.463 0.02 A 54 TRP HBx H 1 2.789 0.02 A 54 TRP HD1 H 1 7.623 0.02 A 54 TRP HE1 H 1 10.963 0.02 A 54 TRP HE3 H 1 7.374 0.02 A 54 TRP HH2 H 1 6.987 0.02 A 54 TRP HZ2 H 1 7.443 0.02 A 54 TRP HZ3 H 1 7.086 0.02 A 54 TRP C C 13 174.998 0.2 A 54 TRP CA C 13 58.128 0.2 A 54 TRP CB C 13 29.898 0.2 A 54 TRP CD1 C 13 128.939 0.2 A 54 TRP CE3 C 13 121.019 0.2 A 54 TRP CH2 C 13 123.285 0.2 A 54 TRP CZ2 C 13 114.481 0.2 A 54 TRP CZ3 C 13 121.797 0.2 A 54 TRP N N 15 122.808 0.2 A 54 TRP NE1 N 15 132.154 0.2 A 55 PHE H H 1 5.303 0.02 A 55 PHE HA H 1 3.664 0.02 A 55 PHE HBy H 1 2.625 0.02 A 55 PHE HBx H 1 0.491 0.02 A 55 PHE HDx H 1 5.980 0.02 A 55 PHE HDy H 1 5.980 0.02 A 55 PHE HEx H 1 7.326 0.02 A 55 PHE HEy H 1 7.326 0.02 A 55 PHE HZ H 1 7.283 0.02 A 55 PHE C C 13 174.440 0.2 A 55 PHE CA C 13 55.621 0.2 A 55 PHE CB C 13 37.288 0.2 A 55 PHE CDx C 13 130.714 0.2 A 55 PHE CDy C 13 130.714 0.2 A 55 PHE CEx C 13 133.177 0.2 A 55 PHE CEy C 13 133.177 0.2 A 55 PHE CZ C 13 131.291 0.2 A 55 PHE N N 15 115.714 0.2 A 56 ARG H H 1 6.576 0.02 A 56 ARG HA H 1 4.150 0.02 A 56 ARG HBy H 1 2.485 0.02 A 56 ARG HBx H 1 1.161 0.02 A 56 ARG HDy H 1 3.471 0.02 A 56 ARG HDx H 1 2.318 0.02 A 56 ARG HE H 1 9.199 0.02 A 56 ARG HGy H 1 1.252 0.02 A 56 ARG HGx H 1 0.586 0.02 A 56 ARG C C 13 172.320 0.2 A 56 ARG CA C 13 57.197 0.2 A 56 ARG CB C 13 30.017 0.2 A 56 ARG CD C 13 43.323 0.2 A 56 ARG CG C 13 31.706 0.2 A 56 ARG N N 15 119.056 0.2 A 56 ARG NE N 15 90.497 0.2 A 57 VAL H H 1 6.968 0.02 A 57 VAL HA H 1 4.160 0.02 A 57 VAL HB H 1 2.000 0.02 A 57 VAL HG1% H 1 0.428 0.02 A 57 VAL HG2% H 1 0.560 0.02 A 57 VAL C C 13 174.629 0.2 A 57 VAL CA C 13 61.546 0.2 A 57 VAL CB C 13 31.167 0.2 A 57 VAL CG1 C 13 23.939 0.2 A 57 VAL CG2 C 13 21.928 0.2 A 57 VAL N N 15 117.421 0.2 A 58 ILE H H 1 8.272 0.02 A 58 ILE HA H 1 4.814 0.02 A 58 ILE HB H 1 1.843 0.02 A 58 ILE HD1% H 1 0.674 0.02 A 58 ILE HG1y H 1 1.513 0.02 A 58 ILE HG1x H 1 1.054 0.02 A 58 ILE HG2% H 1 0.677 0.02 A 58 ILE C C 13 173.329 0.2 A 58 ILE CA C 13 59.361 0.2 A 58 ILE CB C 13 40.180 0.2 A 58 ILE CD1 C 13 15.674 0.2 A 58 ILE CG1 C 13 23.788 0.2 A 58 ILE CG2 C 13 17.961 0.2 A 58 ILE N N 15 121.681 0.2 A 59 ASN H H 1 8.159 0.02 A 59 ASN HA H 1 5.095 0.02 A 59 ASN HBy H 1 3.874 0.02 A 59 ASN HBx H 1 3.136 0.02 A 59 ASN HD21 H 1 7.634 0.02 A 59 ASN HD22 H 1 6.795 0.02 A 59 ASN C C 13 177.554 0.2 A 59 ASN CA C 13 51.778 0.2 A 59 ASN CB C 13 39.428 0.2 A 59 ASN CG C 13 177.380 0.2 A 59 ASN N N 15 115.134 0.2 A 59 ASN ND2 N 15 111.286 0.2 A 60 SER H H 1 8.636 0.02 A 60 SER HA H 1 4.247 0.02 A 60 SER HBy H 1 4.289 0.02 A 60 SER HBx H 1 4.132 0.02 A 60 SER C C 13 175.322 0.2 A 60 SER CA C 13 61.650 0.2 A 60 SER CB C 13 63.289 0.2 A 60 SER N N 15 113.864 0.2 A 61 GLN H H 1 8.116 0.02 A 61 GLN HA H 1 4.472 0.02 A 61 GLN HBy H 1 2.378 0.02 A 61 GLN HBx H 1 2.112 0.02 A 61 GLN HE21 H 1 7.611 0.02 A 61 GLN HE22 H 1 6.942 0.02 A 61 GLN HGy H 1 2.446 0.02 A 61 GLN HGx H 1 2.436 0.02 A 61 GLN C C 13 176.439 0.2 A 61 GLN CA C 13 55.831 0.2 A 61 GLN CB C 13 28.718 0.2 A 61 GLN CD C 13 180.856 0.2 A 61 GLN CG C 13 34.545 0.2 A 61 GLN N N 15 119.191 0.2 A 61 GLN NE2 N 15 113.056 0.2 A 62 GLY H H 1 8.729 0.02 A 62 GLY HAy H 1 4.278 0.02 A 62 GLY HAx H 1 3.531 0.02 A 62 GLY C C 13 172.171 0.2 A 62 GLY CA C 13 46.266 0.2 A 62 GLY N N 15 108.699 0.2 A 63 LYS H H 1 7.677 0.02 A 63 LYS HA H 1 5.190 0.02 A 63 LYS HBy H 1 1.807 0.02 A 63 LYS HBx H 1 1.496 0.02 A 63 LYS HDx H 1 1.670 0.02 A 63 LYS HDy H 1 1.672 0.02 A 63 LYS HEx H 1 2.950 0.02 A 63 LYS HEy H 1 2.950 0.02 A 63 LYS HGy H 1 1.338 0.02 A 63 LYS HGx H 1 1.232 0.02 A 63 LYS C C 13 176.016 0.2 A 63 LYS CA C 13 54.233 0.2 A 63 LYS CB C 13 35.730 0.2 A 63 LYS CD C 13 29.523 0.2 A 63 LYS CE C 13 42.193 0.2 A 63 LYS CG C 13 25.270 0.2 A 63 LYS N N 15 118.334 0.2 A 64 ILE H H 1 8.352 0.02 A 64 ILE HA H 1 4.162 0.02 A 64 ILE HB H 1 1.690 0.02 A 64 ILE HD1% H 1 0.822 0.02 A 64 ILE HG1y H 1 1.787 0.02 A 64 ILE HG1x H 1 0.906 0.02 A 64 ILE HG2% H 1 1.230 0.02 A 64 ILE C C 13 176.839 0.2 A 64 ILE CA C 13 62.570 0.2 A 64 ILE CB C 13 39.953 0.2 A 64 ILE CD1 C 13 14.617 0.2 A 64 ILE CG1 C 13 27.996 0.2 A 64 ILE CG2 C 13 17.845 0.2 A 64 ILE N N 15 123.884 0.2 A 65 SER H H 1 9.743 0.02 A 65 SER HA H 1 4.626 0.02 A 65 SER HBy H 1 4.208 0.02 A 65 SER HBx H 1 3.998 0.02 A 65 SER C C 13 174.813 0.2 A 65 SER CA C 13 59.312 0.2 A 65 SER CB C 13 64.761 0.2 A 65 SER N N 15 124.664 0.2 A 66 LEU H H 1 7.023 0.02 A 66 LEU HA H 1 4.450 0.02 A 66 LEU HBy H 1 1.656 0.02 A 66 LEU HBx H 1 1.418 0.02 A 66 LEU HD1% H 1 1.172 0.02 A 66 LEU HD2% H 1 0.979 0.02 A 66 LEU HG H 1 2.002 0.02 A 66 LEU C C 13 174.862 0.2 A 66 LEU CA C 13 54.811 0.2 A 66 LEU CB C 13 42.549 0.2 A 66 LEU CD1 C 13 26.322 0.2 A 66 LEU CD2 C 13 22.265 0.2 A 66 LEU CG C 13 27.318 0.2 A 66 LEU N N 15 122.522 0.2 A 67 LYS H H 1 8.605 0.02 A 67 LYS HA H 1 4.746 0.02 A 67 LYS HBy H 1 1.924 0.02 A 67 LYS HBx H 1 1.782 0.02 A 67 LYS HDx H 1 1.723 0.02 A 67 LYS HDy H 1 1.723 0.02 A 67 LYS HEx H 1 3.046 0.02 A 67 LYS HEy H 1 3.046 0.02 A 67 LYS HGy H 1 1.496 0.02 A 67 LYS HGx H 1 1.429 0.02 A 67 LYS C C 13 177.987 0.2 A 67 LYS CA C 13 54.810 0.2 A 67 LYS CB C 13 36.017 0.2 A 67 LYS CD C 13 29.064 0.2 A 67 LYS CE C 13 42.271 0.2 A 67 LYS CG C 13 24.897 0.2 A 67 LYS N N 15 117.548 0.2 A 68 GLY H H 1 8.914 0.02 A 68 GLY HAy H 1 4.013 0.02 A 68 GLY HAx H 1 3.822 0.02 A 68 GLY C C 13 176.131 0.2 A 68 GLY CA C 13 46.578 0.2 A 68 GLY N N 15 109.790 0.2 A 69 ARG HA H 1 4.275 0.02 A 69 ARG HBx H 1 1.946 0.02 A 69 ARG HBy H 1 1.946 0.02 A 69 ARG HDx H 1 3.263 0.02 A 69 ARG HDy H 1 3.263 0.02 A 69 ARG HGx H 1 1.763 0.02 A 69 ARG HGy H 1 1.763 0.02 A 69 ARG CA C 13 58.267 0.2 A 69 ARG CB C 13 29.767 0.2 A 69 ARG CD C 13 43.329 0.2 A 69 ARG CG C 13 27.063 0.2 A 70 ASP H H 1 8.090 0.02 A 70 ASP HA H 1 4.631 0.02 A 70 ASP HBy H 1 2.964 0.02 A 70 ASP HBx H 1 2.849 0.02 A 70 ASP C C 13 177.538 0.2 A 70 ASP CA C 13 57.237 0.2 A 70 ASP CB C 13 41.361 0.2 A 70 ASP N N 15 118.995 0.2 A 71 LEU H H 1 6.878 0.02 A 71 LEU HA H 1 3.941 0.02 A 71 LEU HBy H 1 1.871 0.02 A 71 LEU HBx H 1 1.659 0.02 A 71 LEU HD1% H 1 0.926 0.02 A 71 LEU HD2% H 1 0.872 0.02 A 71 LEU HG H 1 1.600 0.02 A 71 LEU C C 13 178.278 0.2 A 71 LEU CA C 13 58.974 0.2 A 71 LEU CB C 13 40.070 0.2 A 71 LEU CD1 C 13 25.630 0.2 A 71 LEU CD2 C 13 24.750 0.2 A 71 LEU CG C 13 27.808 0.2 A 71 LEU N N 15 123.393 0.2 A 72 ASP H H 1 7.571 0.02 A 72 ASP HA H 1 4.283 0.02 A 72 ASP HBy H 1 2.788 0.02 A 72 ASP HBx H 1 2.693 0.02 A 72 ASP C C 13 178.330 0.2 A 72 ASP CA C 13 57.576 0.2 A 72 ASP CB C 13 40.553 0.2 A 72 ASP N N 15 118.672 0.2 A 73 ARG H H 1 8.091 0.02 A 73 ARG HA H 1 4.150 0.02 A 73 ARG HBx H 1 2.164 0.02 A 73 ARG HBy H 1 2.164 0.02 A 73 ARG HDy H 1 3.448 0.02 A 73 ARG HDx H 1 3.393 0.02 A 73 ARG HGy H 1 2.005 0.02 A 73 ARG HGx H 1 1.741 0.02 A 73 ARG C C 13 178.427 0.2 A 73 ARG CA C 13 59.617 0.2 A 73 ARG CB C 13 30.876 0.2 A 73 ARG CD C 13 43.733 0.2 A 73 ARG CG C 13 28.243 0.2 A 73 ARG N N 15 119.076 0.2 A 74 GLN H H 1 8.240 0.02 A 74 GLN HA H 1 3.674 0.02 A 74 GLN HBy H 1 2.514 0.02 A 74 GLN HBx H 1 2.242 0.02 A 74 GLN HE21 H 1 7.521 0.02 A 74 GLN HE22 H 1 6.477 0.02 A 74 GLN HGy H 1 2.354 0.02 A 74 GLN HGx H 1 2.241 0.02 A 74 GLN C C 13 177.416 0.2 A 74 GLN CA C 13 60.773 0.2 A 74 GLN CB C 13 27.504 0.2 A 74 GLN CD C 13 176.503 0.2 A 74 GLN CG C 13 33.825 0.2 A 74 GLN N N 15 119.554 0.2 A 74 GLN NE2 N 15 108.195 0.2 A 75 LYS H H 1 8.857 0.02 A 75 LYS HA H 1 3.688 0.02 A 75 LYS HBy H 1 2.088 0.02 A 75 LYS HBx H 1 1.595 0.02 A 75 LYS HDy H 1 1.699 0.02 A 75 LYS HDx H 1 1.445 0.02 A 75 LYS HEy H 1 2.886 0.02 A 75 LYS HEx H 1 2.770 0.02 A 75 LYS HGy H 1 1.284 0.02 A 75 LYS HGx H 1 1.060 0.02 A 75 LYS C C 13 177.201 0.2 A 75 LYS CA C 13 60.639 0.2 A 75 LYS CB C 13 33.784 0.2 A 75 LYS CD C 13 30.427 0.2 A 75 LYS CE C 13 41.941 0.2 A 75 LYS CG C 13 24.315 0.2 A 75 LYS N N 15 118.655 0.2 A 76 GLN H H 1 8.241 0.02 A 76 GLN HA H 1 4.078 0.02 A 76 GLN HBx H 1 2.127 0.02 A 76 GLN HBy H 1 2.127 0.02 A 76 GLN HE21 H 1 7.490 0.02 A 76 GLN HE22 H 1 6.798 0.02 A 76 GLN HGy H 1 2.580 0.02 A 76 GLN HGx H 1 2.405 0.02 A 76 GLN C C 13 179.568 0.2 A 76 GLN CA C 13 59.378 0.2 A 76 GLN CB C 13 28.368 0.2 A 76 GLN CD C 13 180.391 0.2 A 76 GLN CG C 13 34.207 0.2 A 76 GLN N N 15 116.535 0.2 A 76 GLN NE2 N 15 111.727 0.2 A 77 LYS H H 1 7.393 0.02 A 77 LYS HA H 1 3.580 0.02 A 77 LYS HBy H 1 1.119 0.02 A 77 LYS HBx H 1 0.030 0.02 A 77 LYS HDy H 1 1.095 0.02 A 77 LYS HDx H 1 0.956 0.02 A 77 LYS HEy H 1 2.864 0.02 A 77 LYS HEx H 1 2.767 0.02 A 77 LYS HGy H 1 1.189 0.02 A 77 LYS HGx H 1 1.033 0.02 A 77 LYS C C 13 178.827 0.2 A 77 LYS CA C 13 58.429 0.2 A 77 LYS CB C 13 31.204 0.2 A 77 LYS CD C 13 28.157 0.2 A 77 LYS CE C 13 42.045 0.2 A 77 LYS CG C 13 24.812 0.2 A 77 LYS N N 15 118.758 0.2 A 78 LEU H H 1 7.612 0.02 A 78 LEU HA H 1 3.897 0.02 A 78 LEU HBy H 1 1.834 0.02 A 78 LEU HBx H 1 0.960 0.02 A 78 LEU HD1% H 1 0.742 0.02 A 78 LEU HD2% H 1 0.799 0.02 A 78 LEU HG H 1 1.671 0.02 A 78 LEU C C 13 180.083 0.2 A 78 LEU CA C 13 57.795 0.2 A 78 LEU CB C 13 41.540 0.2 A 78 LEU CD1 C 13 26.524 0.2 A 78 LEU CD2 C 13 23.687 0.2 A 78 LEU CG C 13 27.221 0.2 A 78 LEU N N 15 119.114 0.2 A 79 GLU H H 1 8.733 0.02 A 79 GLU HA H 1 4.258 0.02 A 79 GLU HBy H 1 2.086 0.02 A 79 GLU HBx H 1 1.877 0.02 A 79 GLU HGy H 1 2.541 0.02 A 79 GLU HGx H 1 2.334 0.02 A 79 GLU C C 13 181.412 0.2 A 79 GLU CA C 13 59.091 0.2 A 79 GLU CB C 13 29.290 0.2 A 79 GLU CG C 13 37.349 0.2 A 79 GLU N N 15 120.846 0.2 A 80 ALA H H 1 7.672 0.02 A 80 ALA HA H 1 4.196 0.02 A 80 ALA HB% H 1 1.461 0.02 A 80 ALA C C 13 178.812 0.2 A 80 ALA CA C 13 54.164 0.2 A 80 ALA CB C 13 17.979 0.2 A 80 ALA N N 15 121.399 0.2 A 81 GLU H H 1 7.375 0.02 A 81 GLU HA H 1 4.449 0.02 A 81 GLU HBy H 1 2.177 0.02 A 81 GLU HBx H 1 2.047 0.02 A 81 GLU HGy H 1 2.580 0.02 A 81 GLU HGx H 1 2.068 0.02 A 81 GLU C C 13 175.933 0.2 A 81 GLU CA C 13 55.289 0.2 A 81 GLU CB C 13 28.898 0.2 A 81 GLU CG C 13 36.790 0.2 A 81 GLU N N 15 115.470 0.2 A 82 GLY H H 1 7.824 0.02 A 82 GLY HAy H 1 4.134 0.02 A 82 GLY HAx H 1 3.717 0.02 A 82 GLY C C 13 173.641 0.2 A 82 GLY CA C 13 45.722 0.2 A 82 GLY N N 15 107.065 0.2 A 83 ILE H H 1 7.308 0.02 A 83 ILE HA H 1 3.261 0.02 A 83 ILE HB H 1 1.162 0.02 A 83 ILE HD1% H 1 0.458 0.02 A 83 ILE HG1y H 1 1.107 0.02 A 83 ILE HG1x H 1 0.509 0.02 A 83 ILE HG2% H 1 -0.158 0.02 A 83 ILE C C 13 174.757 0.2 A 83 ILE CA C 13 60.971 0.2 A 83 ILE CB C 13 37.386 0.2 A 83 ILE CD1 C 13 13.972 0.2 A 83 ILE CG1 C 13 27.235 0.2 A 83 ILE CG2 C 13 16.137 0.2 A 83 ILE N N 15 122.028 0.2 A 84 GLU H H 1 6.500 0.02 A 84 GLU HA H 1 4.234 0.02 A 84 GLU HBy H 1 2.074 0.02 A 84 GLU HBx H 1 2.012 0.02 A 84 GLU HGy H 1 2.368 0.02 A 84 GLU HGx H 1 2.190 0.02 A 84 GLU C C 13 174.829 0.2 A 84 GLU CA C 13 56.333 0.2 A 84 GLU CB C 13 30.224 0.2 A 84 GLU CG C 13 36.278 0.2 A 84 GLU N N 15 125.013 0.2 A 85 VAL H H 1 8.614 0.02 A 85 VAL HA H 1 4.414 0.02 A 85 VAL HB H 1 1.851 0.02 A 85 VAL HG1% H 1 0.968 0.02 A 85 VAL HG2% H 1 0.771 0.02 A 85 VAL C C 13 176.058 0.2 A 85 VAL CA C 13 60.304 0.2 A 85 VAL CB C 13 34.359 0.2 A 85 VAL CG1 C 13 21.448 0.2 A 85 VAL CG2 C 13 20.967 0.2 A 85 VAL N N 15 126.474 0.2 A 86 SER H H 1 9.027 0.02 A 86 SER HA H 1 4.752 0.02 A 86 SER HBy H 1 4.495 0.02 A 86 SER HBx H 1 4.049 0.02 A 86 SER C C 13 176.100 0.2 A 86 SER CA C 13 57.705 0.2 A 86 SER CB C 13 65.486 0.2 A 86 SER N N 15 123.270 0.2 A 87 GLU H H 1 9.355 0.02 A 87 GLU HA H 1 4.076 0.02 A 87 GLU HBx H 1 2.160 0.02 A 87 GLU HBy H 1 2.163 0.02 A 87 GLU HGy H 1 2.424 0.02 A 87 GLU HGx H 1 2.383 0.02 A 87 GLU C C 13 177.802 0.2 A 87 GLU CA C 13 59.533 0.2 A 87 GLU CB C 13 29.305 0.2 A 87 GLU CG C 13 36.258 0.2 A 87 GLU N N 15 120.073 0.2 A 88 ILE H H 1 7.262 0.02 A 88 ILE HA H 1 4.567 0.02 A 88 ILE HB H 1 2.257 0.02 A 88 ILE HD1% H 1 0.927 0.02 A 88 ILE HG1y H 1 1.197 0.02 A 88 ILE HG1x H 1 1.139 0.02 A 88 ILE HG2% H 1 0.971 0.02 A 88 ILE C C 13 175.964 0.2 A 88 ILE CA C 13 60.561 0.2 A 88 ILE CB C 13 38.005 0.2 A 88 ILE CD1 C 13 14.518 0.2 A 88 ILE CG1 C 13 27.130 0.2 A 88 ILE CG2 C 13 18.086 0.2 A 88 ILE N N 15 108.784 0.2 A 89 GLY H H 1 8.189 0.02 A 89 GLY HAy H 1 4.205 0.02 A 89 GLY HAx H 1 3.339 0.02 A 89 GLY C C 13 172.684 0.2 A 89 GLY CA C 13 46.155 0.2 A 89 GLY N N 15 109.114 0.2 A 90 LYS H H 1 7.780 0.02 A 90 LYS HA H 1 4.928 0.02 A 90 LYS HBy H 1 1.921 0.02 A 90 LYS HBx H 1 1.510 0.02 A 90 LYS HDy H 1 1.737 0.02 A 90 LYS HDx H 1 1.707 0.02 A 90 LYS HEx H 1 3.056 0.02 A 90 LYS HEy H 1 3.056 0.02 A 90 LYS HGx H 1 1.353 0.02 A 90 LYS HGy H 1 1.353 0.02 A 90 LYS C C 13 176.102 0.2 A 90 LYS CA C 13 56.086 0.2 A 90 LYS CB C 13 34.560 0.2 A 90 LYS CD C 13 29.320 0.2 A 90 LYS CE C 13 42.197 0.2 A 90 LYS CG C 13 25.809 0.2 A 90 LYS N N 15 118.703 0.2 A 91 ILE H H 1 9.267 0.02 A 91 ILE HA H 1 4.375 0.02 A 91 ILE HB H 1 1.466 0.02 A 91 ILE HD1% H 1 0.778 0.02 A 91 ILE HG1y H 1 1.489 0.02 A 91 ILE HG1x H 1 1.025 0.02 A 91 ILE HG2% H 1 0.682 0.02 A 91 ILE C C 13 174.597 0.2 A 91 ILE CA C 13 60.723 0.2 A 91 ILE CB C 13 41.865 0.2 A 91 ILE CD1 C 13 16.632 0.2 A 91 ILE CG1 C 13 30.016 0.2 A 91 ILE CG2 C 13 19.503 0.2 A 91 ILE N N 15 128.301 0.2 A 92 ALA H H 1 9.318 0.02 A 92 ALA HA H 1 4.589 0.02 A 92 ALA HB% H 1 1.531 0.02 A 92 ALA C C 13 176.978 0.2 A 92 ALA CA C 13 51.657 0.2 A 92 ALA CB C 13 17.418 0.2 A 92 ALA N N 15 128.995 0.2 A 93 LEU H H 1 8.483 0.02 A 93 LEU HA H 1 3.886 0.02 A 93 LEU HBy H 1 1.851 0.02 A 93 LEU HBx H 1 1.559 0.02 A 93 LEU HD1% H 1 0.880 0.02 A 93 LEU HD2% H 1 0.738 0.02 A 93 LEU HG H 1 1.791 0.02 A 93 LEU C C 13 178.662 0.2 A 93 LEU CA C 13 58.118 0.2 A 93 LEU CB C 13 41.874 0.2 A 93 LEU CD1 C 13 25.044 0.2 A 93 LEU CD2 C 13 23.774 0.2 A 93 LEU CG C 13 27.041 0.2 A 93 LEU N N 15 131.064 0.2 A 94 ARG H H 1 8.874 0.02 A 94 ARG HA H 1 4.038 0.02 A 94 ARG HBy H 1 1.912 0.02 A 94 ARG HBx H 1 1.777 0.02 A 94 ARG HDx H 1 3.224 0.02 A 94 ARG HDy H 1 3.224 0.02 A 94 ARG HGx H 1 1.649 0.02 A 94 ARG HGy H 1 1.649 0.02 A 94 ARG C C 13 177.246 0.2 A 94 ARG CA C 13 59.087 0.2 A 94 ARG CB C 13 29.527 0.2 A 94 ARG CD C 13 43.289 0.2 A 94 ARG CG C 13 27.295 0.2 A 94 ARG N N 15 116.657 0.2 A 95 LYS H H 1 6.983 0.02 A 95 LYS HA H 1 4.145 0.02 A 95 LYS HBy H 1 1.497 0.02 A 95 LYS HBx H 1 1.317 0.02 A 95 LYS HDy H 1 1.546 0.02 A 95 LYS HDx H 1 1.511 0.02 A 95 LYS HEx H 1 2.849 0.02 A 95 LYS HEy H 1 2.849 0.02 A 95 LYS HGy H 1 1.037 0.02 A 95 LYS HGx H 1 0.487 0.02 A 95 LYS C C 13 177.740 0.2 A 95 LYS CA C 13 57.681 0.2 A 95 LYS CB C 13 34.260 0.2 A 95 LYS CD C 13 29.744 0.2 A 95 LYS CE C 13 42.113 0.2 A 95 LYS CG C 13 25.019 0.2 A 95 LYS N N 15 115.626 0.2 A 96 TYR H H 1 7.392 0.02 A 96 TYR HA H 1 4.792 0.02 A 96 TYR HBy H 1 3.430 0.02 A 96 TYR HBx H 1 2.285 0.02 A 96 TYR HDx H 1 7.461 0.02 A 96 TYR HDy H 1 7.461 0.02 A 96 TYR HEx H 1 7.125 0.02 A 96 TYR HEy H 1 7.125 0.02 A 96 TYR C C 13 174.751 0.2 A 96 TYR CA C 13 59.151 0.2 A 96 TYR CB C 13 41.488 0.2 A 96 TYR CDx C 13 134.778 0.2 A 96 TYR CDy C 13 134.778 0.2 A 96 TYR CEx C 13 118.799 0.2 A 96 TYR CEy C 13 118.799 0.2 A 96 TYR N N 15 113.276 0.2 A 97 LYS H H 1 8.410 0.02 A 97 LYS HA H 1 4.449 0.02 A 97 LYS HBy H 1 1.910 0.02 A 97 LYS HBx H 1 1.884 0.02 A 97 LYS HDy H 1 1.922 0.02 A 97 LYS HDx H 1 1.624 0.02 A 97 LYS HEy H 1 3.045 0.02 A 97 LYS HEx H 1 2.959 0.02 A 97 LYS HGy H 1 1.830 0.02 A 97 LYS HGx H 1 1.453 0.02 A 97 LYS C C 13 177.327 0.2 A 97 LYS CA C 13 58.005 0.2 A 97 LYS CB C 13 32.503 0.2 A 97 LYS CD C 13 29.338 0.2 A 97 LYS CE C 13 41.740 0.2 A 97 LYS CG C 13 25.255 0.2 A 97 LYS N N 15 120.539 0.2 A 98 TRP H H 1 9.794 0.02 A 98 TRP HA H 1 4.766 0.02 A 98 TRP HBy H 1 3.335 0.02 A 98 TRP HBx H 1 2.942 0.02 A 98 TRP HD1 H 1 7.252 0.02 A 98 TRP HE1 H 1 10.488 0.02 A 98 TRP HE3 H 1 7.292 0.02 A 98 TRP HH2 H 1 7.040 0.02 A 98 TRP HZ2 H 1 7.382 0.02 A 98 TRP HZ3 H 1 6.755 0.02 A 98 TRP C C 13 174.830 0.2 A 98 TRP CA C 13 56.199 0.2 A 98 TRP CB C 13 29.415 0.2 A 98 TRP CD1 C 13 125.163 0.2 A 98 TRP CE3 C 13 119.807 0.2 A 98 TRP CH2 C 13 125.434 0.2 A 98 TRP CZ2 C 13 114.819 0.2 A 98 TRP CZ3 C 13 122.509 0.2 A 98 TRP N N 15 129.441 0.2 A 98 TRP NE1 N 15 130.418 0.2 A 99 GLN H H 1 8.949 0.02 A 99 GLN HA H 1 4.648 0.02 A 99 GLN HBy H 1 1.976 0.02 A 99 GLN HBx H 1 1.888 0.02 A 99 GLN HE21 H 1 7.520 0.02 A 99 GLN HE22 H 1 6.881 0.02 A 99 GLN HGy H 1 2.266 0.02 A 99 GLN HGx H 1 2.211 0.02 A 99 GLN C C 13 172.474 0.2 A 99 GLN CA C 13 52.365 0.2 A 99 GLN CB C 13 29.439 0.2 A 99 GLN CD C 13 181.015 0.2 A 99 GLN CG C 13 33.381 0.2 A 99 GLN N N 15 130.324 0.2 A 99 GLN NE2 N 15 112.340 0.2 A 100 PRO HA H 1 3.964 0.02 A 100 PRO HBx H 1 1.551 0.02 A 100 PRO HBy H 1 1.551 0.02 A 100 PRO HDy H 1 3.127 0.02 A 100 PRO HDx H 1 2.020 0.02 A 100 PRO HGy H 1 1.353 0.02 A 100 PRO HGx H 1 0.328 0.02 A 100 PRO C C 13 177.071 0.2 A 100 PRO CA C 13 62.985 0.2 A 100 PRO CB C 13 31.841 0.2 A 100 PRO CD C 13 49.783 0.2 A 100 PRO CG C 13 26.125 0.2 A 101 LEU H H 1 8.373 0.02 A 101 LEU HA H 1 4.251 0.02 A 101 LEU HBy H 1 1.588 0.02 A 101 LEU HBx H 1 1.498 0.02 A 101 LEU HD1% H 1 0.916 0.02 A 101 LEU HD2% H 1 0.843 0.02 A 101 LEU HG H 1 1.597 0.02 A 101 LEU C C 13 177.503 0.2 A 101 LEU CA C 13 55.131 0.2 A 101 LEU CB C 13 42.076 0.2 A 101 LEU CD1 C 13 25.016 0.2 A 101 LEU CD2 C 13 23.322 0.2 A 101 LEU CG C 13 27.097 0.2 A 101 LEU N N 15 121.099 0.2 A 102 GLU H H 1 8.175 0.02 A 102 GLU HA H 1 4.148 0.02 A 102 GLU HBy H 1 1.893 0.02 A 102 GLU HBx H 1 1.854 0.02 A 102 GLU HGy H 1 2.167 0.02 A 102 GLU HGx H 1 2.114 0.02 A 102 GLU C C 13 176.230 0.2 A 102 GLU CA C 13 56.727 0.2 A 102 GLU CB C 13 30.358 0.2 A 102 GLU CG C 13 36.147 0.2 A 102 GLU N N 15 120.984 0.2 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 60 SER H A 61 GLN H 1.0 1.8 4.32 2 2 A 13 HIS H A 14 GLN HE21 1.0 1.8 5.83 3 3 A 59 ASN H A 63 LYS H 1.0 1.8 5.17 4 4 A 95 LYS H A 96 TYR H 1.0 1.8 3.36 5 5 A 54 TRP H A 55 PHE H 1.0 1.8 3.95 6 6 A 55 PHE H A 56 ARG H 1.0 1.8 3.93 7 7 A 6 VAL H A 7 GLN H 1.0 1.8 3.71 8 8 A 7 GLN H A 8 ILE H 1.0 1.8 3.86 9 9 A 54 TRP H A 54 TRP HE1 1.0 1.8 5.28 10 10 A 98 TRP HE1 A 99 GLN H 1.0 1.8 5.38 11 11 A 98 TRP HE1 A 101 LEU H 1.0 1.8 6.05 12 12 A 25 GLU H A 26 ILE H 1.0 1.8 3.75 13 13 A 25 GLU H A 22 THR H 1.0 1.8 4.76 14 14 A 18 GLY H A 56 ARG HE 1.0 1.8 4.75 15 15 A 55 PHE H A 53 PRO HA 1.0 1.8 4.49 16 16 A 55 PHE H A 54 TRP HBy 1.0 1.8 5.30 17 17 A 55 PHE H A 54 TRP HBx 1.0 1.8 5.27 18 18 A 56 ARG HE A 15 ILE HG2% 1.0 1.8 5.41 19 19 A 56 ARG HE A 83 ILE HD1% 1.0 1.8 6.02 20 20 A 56 ARG HE A 17 LYS HGx 1.0 1.8 5.37 21 20 A 56 ARG HE A 17 LYS HGy 1.0 1.8 5.37 22 21 A 56 ARG HE A 53 PRO HBx 1.0 1.8 5.92 23 22 A 56 ARG HE A 17 LYS HDx 1.0 1.8 6.05 24 22 A 56 ARG HE A 17 LYS HDy 1.0 1.8 6.05 25 23 A 56 ARG HE A 17 LYS HA 1.0 1.8 4.30 26 24 A 8 ILE HA A 11 VAL H 1.0 1.8 4.09 27 25 A 25 GLU H A 24 GLY HAx 1.0 1.8 3.92 28 26 A 70 ASP HA A 73 ARG H 1.0 1.8 4.39 29 27 A 6 VAL H A 6 VAL HB 1.0 1.8 3.41 30 28 A 8 ILE H A 30 ALA HB% 1.0 1.8 3.83 31 29 A 10 ALA H A 10 ALA HB% 1.0 1.8 3.04 32 30 A 12 ILE H A 12 ILE HB 1.0 1.8 3.66 33 31 A 15 ILE H A 15 ILE HB 1.0 1.8 3.65 34 32 A 26 ILE H A 26 ILE HB 1.0 1.8 3.58 35 33 A 27 ALA H A 27 ALA HB% 1.0 1.8 3.17 36 34 A 30 ALA HB% A 30 ALA H 1.0 1.8 3.28 37 35 A 36 ALA H A 36 ALA HB% 1.0 1.8 3.29 38 36 A 39 VAL H A 39 VAL HB 1.0 1.8 3.72 39 37 A 42 ALA H A 42 ALA HB% 1.0 1.8 3.07 40 38 A 57 VAL H A 57 VAL HB 1.0 1.8 3.61 41 39 A 64 ILE H A 64 ILE HB 1.0 1.8 3.50 42 40 A 80 ALA H A 80 ALA HB% 1.0 1.8 3.04 43 41 A 83 ILE H A 83 ILE HB 1.0 1.8 3.40 44 42 A 85 VAL H A 85 VAL HB 1.0 1.8 3.82 45 43 A 92 ALA H A 92 ALA HB% 1.0 1.8 3.22 46 44 A 3 GLN H A 3 GLN HBx 1.0 1.8 3.55 47 44 A 3 GLN H A 3 GLN HBy 1.0 1.8 3.55 48 45 A 4 PHE H A 4 PHE HBy 1.0 1.8 3.97 49 46 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.33 50 47 A 7 GLN H A 7 GLN HBx 1.0 1.8 4.03 51 48 A 9 PHE H A 9 PHE HBy 1.0 1.8 3.71 52 49 A 13 HIS H A 13 HIS HBx 1.0 1.8 3.23 53 49 A 13 HIS H A 13 HIS HBy 1.0 1.8 3.23 54 50 A 14 GLN H A 14 GLN HBx 1.0 1.8 3.25 55 50 A 14 GLN H A 14 GLN HBy 1.0 1.8 3.25 56 51 A 19 LYS H A 19 LYS HBx 1.0 1.8 4.52 57 52 A 21 SER H A 21 SER HBy 1.0 1.8 4.51 58 53 A 23 TYR H A 23 TYR HBx 1.0 1.8 4.47 59 54 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.12 60 54 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.12 61 55 A 29 MET H A 29 MET HBy 1.0 1.8 3.72 62 56 A 32 TYR H A 32 TYR HBx 1.0 1.8 4.37 63 57 A 35 TYR H A 35 TYR HBx 1.0 1.8 3.48 64 57 A 35 TYR H A 35 TYR HBy 1.0 1.8 3.48 65 58 A 38 HIS H A 38 HIS HBy 1.0 1.8 3.76 66 59 A 41 LYS H A 41 LYS HBy 1.0 1.8 3.04 67 60 A 43 LEU H A 43 LEU HBy 1.0 1.8 3.67 68 61 A 45 ASN H A 45 ASN HBy 1.0 1.8 4.02 69 62 A 46 LEU H A 46 LEU HBy 1.0 1.8 3.40 70 63 A 50 SER H A 50 SER HBy 1.0 1.8 3.55 71 64 A 52 LEU H A 52 LEU HBx 1.0 1.8 3.59 72 65 A 55 PHE H A 55 PHE HBy 1.0 1.8 4.35 73 66 A 56 ARG H A 56 ARG HBx 1.0 1.8 4.30 74 67 A 59 ASN H A 59 ASN HBy 1.0 1.8 4.62 75 68 A 60 SER H A 60 SER HBy 1.0 1.8 4.16 76 69 A 26 ILE HB A 27 ALA H 1.0 1.8 3.47 77 70 A 63 LYS H A 63 LYS HBx 1.0 1.8 4.03 78 71 A 67 LYS H A 67 LYS HBy 1.0 1.8 4.35 79 72 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.98 80 73 A 71 LEU H A 71 LEU HBy 1.0 1.8 4.20 81 74 A 72 ASP H A 72 ASP HBy 1.0 1.8 4.15 82 75 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.20 83 75 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.20 84 76 A 74 GLN H A 74 GLN HBy 1.0 1.8 3.90 85 77 A 75 LYS H A 75 LYS HBy 1.0 1.8 3.70 86 78 A 76 GLN H A 76 GLN HBx 1.0 1.8 3.08 87 78 A 76 GLN H A 76 GLN HBy 1.0 1.8 3.08 88 79 A 77 LYS H A 77 LYS HBy 1.0 1.8 4.05 89 80 A 78 LEU H A 78 LEU HBy 1.0 1.8 3.86 90 81 A 79 GLU H A 79 GLU HBy 1.0 1.8 3.69 91 82 A 81 GLU H A 81 GLU HBx 1.0 1.8 4.30 92 83 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.97 93 84 A 86 SER H A 86 SER HBy 1.0 1.8 4.10 94 85 A 90 LYS H A 90 LYS HBy 1.0 1.8 3.78 95 86 A 93 LEU H A 93 LEU HBy 1.0 1.8 3.55 96 87 A 95 LYS H A 95 LYS HBy 1.0 1.8 3.25 97 88 A 96 TYR H A 96 TYR HBx 1.0 1.8 4.15 98 89 A 98 TRP H A 98 TRP HBx 1.0 1.8 4.00 99 90 A 102 GLU H A 102 GLU HBy 1.0 1.8 4.10 100 91 A 4 PHE H A 4 PHE HBx 1.0 1.8 3.59 101 92 A 5 LEU H A 5 LEU HBx 1.0 1.8 4.10 102 93 A 7 GLN H A 7 GLN HBy 1.0 1.8 3.72 103 94 A 9 PHE H A 9 PHE HBx 1.0 1.8 3.89 104 95 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.29 105 96 A 19 LYS H A 19 LYS HBy 1.0 1.8 4.09 106 97 A 21 SER H A 21 SER HBx 1.0 1.8 4.51 107 98 A 23 TYR H A 23 TYR HBy 1.0 1.8 4.19 108 99 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.45 109 99 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.45 110 100 A 29 MET H A 28 LYS HBx 1.0 1.8 3.38 111 100 A 28 LYS HBy A 29 MET H 1.0 1.8 3.38 112 101 A 32 TYR H A 32 TYR HBy 1.0 1.8 4.08 113 102 A 36 ALA HB% A 37 ARG H 1.0 1.8 5.49 114 103 A 38 HIS H A 38 HIS HBx 1.0 1.8 4.15 115 104 A 43 LEU H A 43 LEU HBx 1.0 1.8 4.14 116 105 A 45 ASN H A 45 ASN HBx 1.0 1.8 4.02 117 106 A 46 LEU H A 46 LEU HBx 1.0 1.8 4.08 118 107 A 50 SER H A 50 SER HBx 1.0 1.8 3.55 119 108 A 52 LEU H A 52 LEU HBy 1.0 1.8 3.47 120 109 A 55 PHE H A 55 PHE HBx 1.0 1.8 3.99 121 110 A 56 ARG H A 56 ARG HBy 1.0 1.8 3.86 122 111 A 59 ASN H A 59 ASN HBx 1.0 1.8 4.25 123 112 A 60 SER H A 60 SER HBx 1.0 1.8 4.16 124 113 A 61 GLN H A 61 GLN HBy 1.0 1.8 3.33 125 114 A 63 LYS H A 63 LYS HBy 1.0 1.8 3.65 126 115 A 67 LYS H A 67 LYS HBx 1.0 1.8 4.35 127 116 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.98 128 117 A 71 LEU H A 71 LEU HBx 1.0 1.8 4.20 129 118 A 72 ASP H A 72 ASP HBx 1.0 1.8 4.15 130 119 A 74 GLN H A 74 GLN HBx 1.0 1.8 3.90 131 120 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.70 132 121 A 77 LYS H A 77 LYS HBx 1.0 1.8 4.05 133 122 A 78 LEU H A 78 LEU HBx 1.0 1.8 3.98 134 123 A 79 GLU H A 79 GLU HBx 1.0 1.8 4.18 135 124 A 81 GLU H A 81 GLU HBy 1.0 1.8 3.59 136 125 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.97 137 126 A 86 SER H A 86 SER HBx 1.0 1.8 4.10 138 127 A 90 LYS H A 90 LYS HBx 1.0 1.8 3.78 139 128 A 92 ALA HB% A 93 LEU H 1.0 1.8 4.31 140 129 A 95 LYS H A 95 LYS HBx 1.0 1.8 3.59 141 130 A 96 TYR H A 96 TYR HBy 1.0 1.8 3.81 142 131 A 97 LYS H A 97 LYS HBy 1.0 1.8 3.21 143 132 A 98 TRP H A 98 TRP HBy 1.0 1.8 3.99 144 133 A 99 GLN H A 19 LYS HBx 1.0 1.8 4.59 145 134 A 101 LEU H A 101 LEU HBx 1.0 1.8 4.49 146 135 A 102 GLU H A 102 GLU HBx 1.0 1.8 4.10 147 136 A 3 GLN H A 4 PHE H 1.0 1.8 4.20 148 137 A 8 ILE H A 9 PHE H 1.0 1.8 3.88 149 138 A 10 ALA H A 9 PHE H 1.0 1.8 3.74 150 139 A 13 HIS H A 12 ILE H 1.0 1.8 3.87 151 140 A 13 HIS H A 14 GLN H 1.0 1.8 3.99 152 141 A 18 GLY H A 19 LYS H 1.0 1.8 3.81 153 142 A 21 SER H A 20 VAL H 1.0 1.8 5.60 154 143 A 22 THR H A 21 SER H 1.0 1.8 5.38 155 144 A 23 TYR H A 24 GLY H 1.0 1.8 4.42 156 145 A 25 GLU H A 24 GLY H 1.0 1.8 4.04 157 146 A 26 ILE H A 27 ALA H 1.0 1.8 3.82 158 147 A 27 ALA H A 28 LYS H 1.0 1.8 3.78 159 148 A 28 LYS H A 29 MET H 1.0 1.8 3.82 160 149 A 30 ALA H A 29 MET H 1.0 1.8 3.70 161 150 A 30 ALA H A 31 GLY H 1.0 1.8 3.74 162 151 A 32 TYR H A 31 GLY H 1.0 1.8 3.50 163 152 A 35 TYR H A 34 GLY H 1.0 1.8 4.73 164 153 A 38 HIS H A 37 ARG H 1.0 1.8 5.50 165 154 A 39 VAL H A 38 HIS H 1.0 1.8 3.95 166 155 A 42 ALA H A 43 LEU H 1.0 1.8 3.83 167 156 A 43 LEU H A 44 GLY H 1.0 1.8 3.65 168 157 A 45 ASN H A 44 GLY H 1.0 1.8 3.61 169 158 A 61 GLN H A 62 GLY H 1.0 1.8 3.56 170 159 A 63 LYS H A 62 GLY H 1.0 1.8 3.48 171 160 A 67 LYS H A 66 LEU H 1.0 1.8 5.25 172 161 A 67 LYS H A 68 GLY H 1.0 1.8 5.27 173 162 A 71 LEU H A 72 ASP H 1.0 1.8 3.83 174 163 A 73 ARG H A 72 ASP H 1.0 1.8 3.79 175 164 A 74 GLN H A 75 LYS H 1.0 1.8 3.69 176 165 A 75 LYS H A 76 GLN H 1.0 1.8 3.95 177 166 A 76 GLN H A 77 LYS H 1.0 1.8 3.76 178 167 A 77 LYS H A 78 LEU H 1.0 1.8 3.75 179 168 A 78 LEU H A 79 GLU H 1.0 1.8 3.78 180 169 A 81 GLU H A 82 GLY H 1.0 1.8 3.52 181 170 A 83 ILE H A 84 GLU H 1.0 1.8 5.12 182 171 A 85 VAL H A 84 GLU H 1.0 1.8 5.09 183 172 A 85 VAL H A 86 SER H 1.0 1.8 5.14 184 173 A 90 LYS H A 91 ILE H 1.0 1.8 5.27 185 174 A 92 ALA H A 93 LEU H 1.0 1.8 4.97 186 175 A 95 LYS H A 94 ARG H 1.0 1.8 5.54 187 176 A 96 TYR H A 97 LYS H 1.0 1.8 3.47 188 177 A 101 LEU H A 102 GLU H 1.0 1.8 4.64 189 178 A 3 GLN H A 2 ASP HA 1.0 1.8 3.55 190 179 A 8 ILE HA A 12 ILE H 1.0 1.8 4.92 191 180 A 14 GLN H A 13 HIS HA 1.0 1.8 3.93 192 181 A 17 LYS H A 16 PRO HA 1.0 1.8 3.12 193 182 A 18 GLY H A 17 LYS HA 1.0 1.8 3.55 194 183 A 20 VAL H A 19 LYS HA 1.0 1.8 3.55 195 184 A 21 SER H A 20 VAL HA 1.0 1.8 3.61 196 185 A 22 THR H A 21 SER HA 1.0 1.8 3.75 197 186 A 23 TYR H A 22 THR HA 1.0 1.8 3.40 198 187 A 61 GLN H A 59 ASN HBy 1.0 1.8 3.78 199 188 A 44 GLY H A 42 ALA HA 1.0 1.8 4.73 200 189 A 56 ARG H A 54 TRP HA 1.0 1.8 4.92 201 190 A 57 VAL HA A 58 ILE H 1.0 1.8 3.36 202 191 A 59 ASN H A 58 ILE HA 1.0 1.8 3.76 203 192 A 60 SER H A 59 ASN HA 1.0 1.8 3.84 204 193 A 64 ILE H A 63 LYS HA 1.0 1.8 3.40 205 194 A 64 ILE HA A 65 SER H 1.0 1.8 3.72 206 195 A 67 LYS H A 66 LEU HA 1.0 1.8 3.31 207 196 A 68 GLY H A 67 LYS HA 1.0 1.8 3.47 208 197 A 84 GLU H A 83 ILE HA 1.0 1.8 3.29 209 198 A 85 VAL H A 84 GLU HA 1.0 1.8 3.08 210 199 A 86 SER H A 85 VAL HA 1.0 1.8 3.28 211 200 A 91 ILE H A 90 LYS HA 1.0 1.8 3.28 212 201 A 92 ALA H A 91 ILE HA 1.0 1.8 3.28 213 202 A 93 LEU H A 92 ALA HA 1.0 1.8 3.15 214 203 A 98 TRP H A 97 LYS HA 1.0 1.8 3.52 215 204 A 99 GLN H A 98 TRP HA 1.0 1.8 3.44 216 205 A 5 LEU H A 5 LEU HG 1.0 1.8 3.26 217 206 A 43 LEU H A 43 LEU HG 1.0 1.8 3.55 218 207 A 46 LEU H A 46 LEU HG 1.0 1.8 3.50 219 208 A 52 LEU H A 52 LEU HG 1.0 1.8 5.09 220 209 A 66 LEU H A 66 LEU HG 1.0 1.8 4.35 221 210 A 71 LEU H A 71 LEU HG 1.0 1.8 5.02 222 211 A 78 LEU H A 78 LEU HG 1.0 1.8 3.73 223 212 A 93 LEU H A 93 LEU HG 1.0 1.8 3.51 224 213 A 101 LEU H A 101 LEU HG 1.0 1.8 3.37 225 214 A 3 GLN H A 3 GLN HGx 1.0 1.8 4.62 226 214 A 3 GLN H A 3 GLN HGy 1.0 1.8 4.62 227 215 A 6 VAL H A 6 VAL HG2% 1.0 1.8 3.16 228 216 A 7 GLN H A 7 GLN HGy 1.0 1.8 3.86 229 217 A 8 ILE H A 8 ILE HG2% 1.0 1.8 3.72 230 218 A 11 VAL H A 11 VAL HG2% 1.0 1.8 3.33 231 219 A 12 ILE H A 12 ILE HG2% 1.0 1.8 4.15 232 220 A 15 ILE H A 12 ILE HG2% 1.0 1.8 4.63 233 221 A 20 VAL H A 20 VAL HG2% 1.0 1.8 3.50 234 222 A 22 THR H A 22 THR HG2% 1.0 1.8 3.92 235 223 A 26 ILE H A 26 ILE HG2% 1.0 1.8 4.21 236 224 A 28 LYS H A 28 LYS HGy 1.0 1.8 5.02 237 225 A 29 MET H A 29 MET HGy 1.0 1.8 4.25 238 226 A 39 VAL H A 39 VAL HG2% 1.0 1.8 3.42 239 227 A 41 LYS H A 41 LYS HGy 1.0 1.8 3.95 240 228 A 56 ARG H A 56 ARG HGy 1.0 1.8 4.59 241 229 A 57 VAL H A 57 VAL HG2% 1.0 1.8 3.42 242 230 A 63 LYS H A 63 LYS HGy 1.0 1.8 4.99 243 231 A 64 ILE H A 64 ILE HG2% 1.0 1.8 4.38 244 232 A 74 GLN H A 74 GLN HGy 1.0 1.8 5.70 245 233 A 75 LYS H A 64 ILE HG2% 1.0 1.8 4.62 246 234 A 76 GLN H A 76 GLN HGy 1.0 1.8 4.43 247 235 A 77 LYS H A 77 LYS HGy 1.0 1.8 3.95 248 236 A 79 GLU H A 79 GLU HGy 1.0 1.8 4.07 249 237 A 81 GLU H A 81 GLU HGy 1.0 1.8 4.69 250 238 A 83 ILE H A 83 ILE HG2% 1.0 1.8 4.29 251 239 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.43 252 240 A 85 VAL H A 85 VAL HG2% 1.0 1.8 3.73 253 241 A 87 GLU H A 87 GLU HGy 1.0 1.8 5.69 254 242 A 88 ILE H A 88 ILE HG2% 1.0 1.8 4.03 255 243 A 90 LYS H A 90 LYS HGx 1.0 1.8 4.60 256 243 A 90 LYS H A 90 LYS HGy 1.0 1.8 4.60 257 244 A 91 ILE H A 58 ILE HD1% 1.0 1.8 4.95 258 245 A 91 ILE H A 91 ILE HG2% 1.0 1.8 5.19 259 246 A 95 LYS H A 95 LYS HGy 1.0 1.8 5.22 260 247 A 97 LYS H A 97 LYS HGx 1.0 1.8 4.38 261 248 A 99 GLN H A 99 GLN HGy 1.0 1.8 4.96 262 249 A 102 GLU H A 102 GLU HGy 1.0 1.8 4.36 263 250 A 7 GLN H A 7 GLN HGx 1.0 1.8 3.75 264 251 A 17 LYS H A 17 LYS HGx 1.0 1.8 4.38 265 251 A 17 LYS HGy A 17 LYS H 1.0 1.8 4.38 266 252 A 19 LYS H A 19 LYS HGx 1.0 1.8 3.95 267 252 A 19 LYS H A 19 LYS HGy 1.0 1.8 3.95 268 253 A 25 GLU H A 25 GLU HGx 1.0 1.8 3.69 269 253 A 25 GLU H A 25 GLU HGy 1.0 1.8 3.69 270 254 A 29 MET H A 29 MET HGx 1.0 1.8 4.25 271 255 A 37 ARG H A 37 ARG HGy 1.0 1.8 6.05 272 256 A 37 ARG H A 37 ARG HGx 1.0 1.8 6.05 273 257 A 41 LYS H A 41 LYS HGx 1.0 1.8 4.04 274 258 A 56 ARG H A 56 ARG HGx 1.0 1.8 4.59 275 259 A 56 ARG H A 57 VAL HG2% 1.0 1.8 5.24 276 260 A 63 LYS H A 63 LYS HGx 1.0 1.8 4.99 277 261 A 67 LYS H A 66 LEU HBx 1.0 1.8 3.93 278 262 A 76 GLN H A 76 GLN HGx 1.0 1.8 4.43 279 263 A 77 LYS H A 77 LYS HGx 1.0 1.8 3.95 280 264 A 79 GLU H A 79 GLU HGx 1.0 1.8 4.07 281 265 A 84 GLU H A 84 GLU HGx 1.0 1.8 4.43 282 266 A 87 GLU H A 87 GLU HGx 1.0 1.8 5.69 283 267 A 95 LYS H A 95 LYS HGx 1.0 1.8 5.22 284 268 A 97 LYS H A 97 LYS HGy 1.0 1.8 5.06 285 269 A 99 GLN H A 99 GLN HGx 1.0 1.8 4.96 286 270 A 102 GLU H A 102 GLU HGx 1.0 1.8 4.36 287 271 A 5 LEU H A 5 LEU HD1% 1.0 1.8 3.87 288 272 A 8 ILE H A 8 ILE HD1% 1.0 1.8 4.38 289 273 A 12 ILE H A 12 ILE HD1% 1.0 1.8 3.92 290 274 A 12 ILE H A 26 ILE HD1% 1.0 1.8 4.33 291 275 A 15 ILE H A 15 ILE HD1% 1.0 1.8 4.14 292 276 A 26 ILE H A 26 ILE HD1% 1.0 1.8 4.10 293 277 A 43 LEU H A 43 LEU HD1% 1.0 1.8 4.31 294 278 A 46 LEU H A 46 LEU HD1% 1.0 1.8 3.76 295 279 A 52 LEU H A 52 LEU HD1% 1.0 1.8 5.16 296 280 A 55 PHE H A 55 PHE HD% 1.0 1.8 3.53 297 281 A 58 ILE H A 58 ILE HG2% 1.0 1.8 3.87 298 282 A 64 ILE H A 64 ILE HD1% 1.0 1.8 3.97 299 283 A 66 LEU H A 66 LEU HD1% 1.0 1.8 4.31 300 284 A 78 LEU H A 78 LEU HD1% 1.0 1.8 4.07 301 285 A 83 ILE HD1% A 83 ILE H 1.0 1.8 4.09 302 286 A 88 ILE H A 88 ILE HD1% 1.0 1.8 4.39 303 287 A 93 LEU H A 93 LEU HD1% 1.0 1.8 4.38 304 288 A 98 TRP H A 98 TRP HD1 1.0 1.8 5.43 305 289 A 101 LEU H A 101 LEU HD1% 1.0 1.8 4.60 306 290 A 9 PHE H A 9 PHE HD% 1.0 1.8 4.19 307 291 A 13 HIS H A 14 GLN HE22 1.0 1.8 5.48 308 292 A 19 LYS H A 19 LYS HDy 1.0 1.8 5.02 309 293 A 42 ALA HB% A 41 LYS H 1.0 1.8 5.37 310 294 A 43 LEU H A 43 LEU HD2% 1.0 1.8 4.17 311 295 A 52 LEU H A 52 LEU HD2% 1.0 1.8 4.72 312 296 A 56 ARG H A 54 TRP HBy 1.0 1.8 6.05 313 297 A 56 ARG H A 56 ARG HDx 1.0 1.8 6.05 314 298 A 66 LEU H A 66 LEU HD2% 1.0 1.8 5.02 315 299 A 71 LEU H A 71 LEU HD2% 1.0 1.8 5.05 316 300 A 75 LYS H A 78 LEU HG 1.0 1.8 5.51 317 301 A 78 LEU H A 78 LEU HD2% 1.0 1.8 3.84 318 302 A 90 LYS H A 90 LYS HDy 1.0 1.8 5.84 319 303 A 93 LEU H A 93 LEU HD2% 1.0 1.8 4.19 320 304 A 101 LEU H A 101 LEU HD2% 1.0 1.8 4.51 321 305 A 19 LYS H A 19 LYS HDx 1.0 1.8 4.76 322 306 A 27 ALA HB% A 28 LYS H 1.0 1.8 3.49 323 307 A 56 ARG H A 56 ARG HDy 1.0 1.8 5.44 324 308 A 63 LYS H A 63 LYS HDx 1.0 1.8 4.87 325 308 A 63 LYS H A 63 LYS HDy 1.0 1.8 4.87 326 309 A 67 LYS H A 67 LYS HDx 1.0 1.8 4.59 327 309 A 67 LYS H A 67 LYS HDy 1.0 1.8 4.59 328 310 A 75 LYS H A 75 LYS HDx 1.0 1.8 5.40 329 311 A 90 LYS H A 90 LYS HDx 1.0 1.8 5.84 330 312 A 95 LYS H A 92 ALA HB% 1.0 1.8 3.45 331 313 A 97 LYS H A 97 LYS HDx 1.0 1.8 4.81 332 314 A 8 ILE H A 8 ILE HG1y 1.0 1.8 3.98 333 315 A 12 ILE H A 12 ILE HG1y 1.0 1.8 4.30 334 316 A 15 ILE H A 15 ILE HG1x 1.0 1.8 3.55 335 317 A 26 ILE H A 25 GLU HBx 1.0 1.8 3.55 336 317 A 26 ILE H A 25 GLU HBy 1.0 1.8 3.55 337 318 A 58 ILE H A 58 ILE HG1x 1.0 1.8 4.16 338 319 A 64 ILE H A 63 LYS HBx 1.0 1.8 3.90 339 320 A 64 ILE H A 64 ILE HG1y 1.0 1.8 4.21 340 321 A 83 ILE H A 83 ILE HG1x 1.0 1.8 3.58 341 322 A 88 ILE H A 88 ILE HG1y 1.0 1.8 4.06 342 323 A 91 ILE H A 91 ILE HB 1.0 1.8 3.64 343 324 A 91 ILE H A 91 ILE HG1x 1.0 1.8 3.99 344 325 A 8 ILE H A 8 ILE HG1x 1.0 1.8 3.98 345 326 A 12 ILE H A 12 ILE HG1x 1.0 1.8 4.30 346 327 A 15 ILE H A 15 ILE HG1y 1.0 1.8 3.71 347 328 A 26 ILE H A 26 ILE HG1y 1.0 1.8 4.03 348 329 A 58 ILE H A 58 ILE HG1y 1.0 1.8 3.72 349 330 A 64 ILE H A 64 ILE HG1x 1.0 1.8 4.21 350 331 A 83 ILE H A 83 ILE HG1y 1.0 1.8 4.31 351 332 A 88 ILE H A 88 ILE HG1x 1.0 1.8 4.06 352 333 A 91 ILE H A 91 ILE HG1y 1.0 1.8 4.80 353 334 A 9 PHE H A 9 PHE HE% 1.0 1.8 5.63 354 335 A 23 TYR H A 23 TYR HE% 1.0 1.8 5.13 355 336 A 32 TYR H A 32 TYR HE% 1.0 1.8 5.43 356 337 A 55 PHE H A 55 PHE HE% 1.0 1.8 4.39 357 338 A 96 TYR H A 96 TYR HE% 1.0 1.8 5.83 358 339 A 14 GLN HE21 A 14 GLN H 1.0 1.8 4.80 359 340 A 6 VAL H A 6 VAL HG1% 1.0 1.8 4.21 360 341 A 11 VAL H A 11 VAL HG1% 1.0 1.8 4.27 361 342 A 20 VAL H A 20 VAL HG1% 1.0 1.8 4.09 362 343 A 39 VAL H A 39 VAL HG1% 1.0 1.8 4.37 363 344 A 57 VAL H A 57 VAL HG1% 1.0 1.8 4.36 364 345 A 85 VAL H A 85 VAL HG1% 1.0 1.8 4.37 365 346 A 59 ASN HBx A 59 ASN HD22 1.0 1.8 4.49 366 347 A 3 GLN HE21 A 3 GLN HGx 1.0 1.8 4.48 367 347 A 3 GLN HGy A 3 GLN HE21 1.0 1.8 4.48 368 348 A 14 GLN HE21 A 14 GLN HBx 1.0 1.8 4.21 369 348 A 14 GLN HE21 A 14 GLN HBy 1.0 1.8 4.21 370 349 A 3 GLN HE22 A 3 GLN HGx 1.0 1.8 4.48 371 349 A 3 GLN HGy A 3 GLN HE22 1.0 1.8 4.48 372 350 A 7 GLN HBx A 7 GLN HE22 1.0 1.8 4.66 373 351 A 14 GLN HE22 A 14 GLN HBx 1.0 1.8 4.98 374 351 A 14 GLN HBy A 14 GLN HE22 1.0 1.8 4.98 375 352 A 29 MET H A 31 GLY H 1.0 1.8 5.01 376 353 A 31 GLY H A 32 TYR HA 1.0 1.8 5.43 377 354 A 30 ALA HB% A 31 GLY H 1.0 1.8 4.23 378 355 A 31 GLY H A 28 LYS HBx 1.0 1.8 5.31 379 355 A 28 LYS HBy A 31 GLY H 1.0 1.8 5.31 380 356 A 98 TRP H A 20 VAL H 1.0 1.8 4.47 381 357 A 20 VAL H A 98 TRP HA 1.0 1.8 5.02 382 358 A 20 VAL H A 97 LYS HA 1.0 1.8 4.58 383 359 A 96 TYR HBx A 20 VAL H 1.0 1.8 4.77 384 360 A 98 TRP HBy A 20 VAL H 1.0 1.8 5.19 385 361 A 19 LYS HBx A 20 VAL H 1.0 1.8 3.88 386 362 A 19 LYS HBy A 20 VAL H 1.0 1.8 4.31 387 363 A 20 VAL H A 19 LYS HDy 1.0 1.8 4.74 388 364 A 98 TRP HBx A 20 VAL H 1.0 1.8 5.08 389 365 A 20 VAL H A 19 LYS HDx 1.0 1.8 5.12 390 366 A 20 VAL H A 19 LYS HGx 1.0 1.8 4.96 391 366 A 20 VAL H A 19 LYS HGy 1.0 1.8 4.96 392 367 A 24 GLY H A 22 THR HA 1.0 1.8 5.56 393 368 A 24 GLY H A 22 THR HB 1.0 1.8 4.72 394 369 A 23 TYR HBx A 24 GLY H 1.0 1.8 4.47 395 370 A 23 TYR HBy A 24 GLY H 1.0 1.8 4.19 396 371 A 36 ALA HB% A 24 GLY H 1.0 1.8 4.25 397 372 A 23 TYR HD% A 40 GLY H 1.0 1.8 4.94 398 373 A 23 TYR HBx A 40 GLY H 1.0 1.8 4.89 399 374 A 39 VAL HB A 40 GLY H 1.0 1.8 3.82 400 375 A 41 LYS HBy A 40 GLY H 1.0 1.8 5.24 401 376 A 40 GLY H A 41 LYS HDx 1.0 1.8 6.05 402 376 A 40 GLY H A 41 LYS HDy 1.0 1.8 6.05 403 377 A 42 ALA HB% A 40 GLY H 1.0 1.8 6.05 404 378 A 41 LYS HGx A 40 GLY H 1.0 1.8 4.97 405 379 A 39 VAL HG1% A 40 GLY H 1.0 1.8 4.33 406 380 A 44 GLY H A 43 LEU HG 1.0 1.8 5.28 407 381 A 43 LEU HBy A 44 GLY H 1.0 1.8 4.43 408 382 A 43 LEU HBx A 44 GLY H 1.0 1.8 4.58 409 383 A 42 ALA HB% A 44 GLY H 1.0 1.8 4.91 410 384 A 44 GLY H A 43 LEU HD1% 1.0 1.8 5.81 411 385 A 44 GLY H A 66 LEU HD1% 1.0 1.8 6.05 412 386 A 44 GLY H A 43 LEU HD2% 1.0 1.8 5.78 413 387 A 44 GLY H A 66 LEU HD2% 1.0 1.8 6.05 414 388 A 81 GLU HBx A 82 GLY H 1.0 1.8 5.39 415 389 A 81 GLU HBy A 82 GLY H 1.0 1.8 4.75 416 390 A 80 ALA HB% A 82 GLY H 1.0 1.8 5.03 417 391 A 82 GLY H A 83 ILE HG1x 1.0 1.8 5.06 418 392 A 83 ILE HD1% A 82 GLY H 1.0 1.8 5.41 419 393 A 82 GLY H A 79 GLU HA 1.0 1.8 4.26 420 394 A 83 ILE H A 82 GLY H 1.0 1.8 3.59 421 395 A 58 ILE HA A 74 GLN HE22 1.0 1.8 5.41 422 396 A 74 GLN HE22 A 55 PHE HA 1.0 1.8 4.47 423 397 A 58 ILE HG2% A 74 GLN HE22 1.0 1.8 4.04 424 398 A 58 ILE HG2% A 74 GLN HE21 1.0 1.8 4.04 425 399 A 55 PHE HA A 74 GLN HE21 1.0 1.8 4.47 426 400 A 58 ILE HA A 74 GLN HE21 1.0 1.8 5.41 427 401 A 22 THR H A 23 TYR H 1.0 1.8 5.47 428 402 A 22 THR H A 21 SER HBy 1.0 1.8 4.58 429 403 A 22 THR H A 21 SER HBx 1.0 1.8 4.58 430 404 A 22 THR H A 25 GLU HGx 1.0 1.8 4.42 431 404 A 22 THR H A 25 GLU HGy 1.0 1.8 4.42 432 405 A 22 THR H A 25 GLU HBx 1.0 1.8 3.62 433 405 A 22 THR H A 25 GLU HBy 1.0 1.8 3.62 434 406 A 22 THR H A 26 ILE HG1y 1.0 1.8 5.28 435 407 A 22 THR H A 26 ILE HD1% 1.0 1.8 5.42 436 408 A 22 THR H A 15 ILE HD1% 1.0 1.8 5.80 437 409 A 22 THR H A 57 VAL HG1% 1.0 1.8 5.38 438 410 A 22 THR H A 29 MET HE% 1.0 1.8 6.05 439 411 A 62 GLY H A 61 GLN HBx 1.0 1.8 4.77 440 412 A 61 GLN HBy A 62 GLY H 1.0 1.8 4.96 441 413 A 62 GLY H A 93 LEU HG 1.0 1.8 4.92 442 414 A 62 GLY H A 58 ILE HG1x 1.0 1.8 5.36 443 415 A 63 LYS HBy A 62 GLY H 1.0 1.8 5.75 444 416 A 62 GLY H A 93 LEU HD1% 1.0 1.8 4.16 445 417 A 62 GLY H A 58 ILE HD1% 1.0 1.8 4.26 446 418 A 88 ILE H A 87 GLU HBx 1.0 1.8 5.08 447 419 A 88 ILE H A 87 GLU HBy 1.0 1.8 5.08 448 420 A 88 ILE H A 89 GLY HAy 1.0 1.8 5.51 449 421 A 90 LYS H A 88 ILE H 1.0 1.8 5.17 450 422 A 88 ILE H A 89 GLY H 1.0 1.8 4.05 451 423 A 86 SER H A 89 GLY H 1.0 1.8 5.03 452 424 A 90 LYS H A 89 GLY H 1.0 1.8 3.67 453 425 A 89 GLY H A 88 ILE HB 1.0 1.8 5.39 454 426 A 89 GLY H A 75 LYS HDy 1.0 1.8 6.05 455 427 A 88 ILE HD1% A 89 GLY H 1.0 1.8 3.86 456 428 A 64 ILE HD1% A 89 GLY H 1.0 1.8 4.97 457 429 A 68 GLY H A 71 LEU HD1% 1.0 1.8 4.99 458 430 A 68 GLY H A 67 LYS HBx 1.0 1.8 4.39 459 431 A 68 GLY H A 67 LYS HBy 1.0 1.8 4.39 460 432 A 63 LYS HBx A 59 ASN HD22 1.0 1.8 4.42 461 433 A 59 ASN HD22 A 63 LYS HDx 1.0 1.8 5.07 462 433 A 63 LYS HDy A 59 ASN HD22 1.0 1.8 5.07 463 434 A 63 LYS HBy A 59 ASN HD22 1.0 1.8 4.29 464 435 A 61 GLN HBy A 59 ASN HD22 1.0 1.8 5.28 465 436 A 59 ASN H A 59 ASN HD22 1.0 1.8 5.54 466 437 A 61 GLN H A 59 ASN HD22 1.0 1.8 5.95 467 438 A 59 ASN H A 59 ASN HD21 1.0 1.8 5.54 468 439 A 59 ASN HA A 59 ASN HD21 1.0 1.8 5.35 469 440 A 59 ASN HD21 A 65 SER HA 1.0 1.8 5.41 470 441 A 59 ASN HD21 A 65 SER HBy 1.0 1.8 6.05 471 442 A 59 ASN HD21 A 65 SER HBx 1.0 1.8 6.05 472 443 A 61 GLN HBy A 59 ASN HD21 1.0 1.8 5.43 473 444 A 63 LYS HBx A 59 ASN HD21 1.0 1.8 4.73 474 445 A 59 ASN HD21 A 63 LYS HDx 1.0 1.8 5.73 475 445 A 63 LYS HDy A 59 ASN HD21 1.0 1.8 5.73 476 446 A 63 LYS HBy A 59 ASN HD21 1.0 1.8 4.65 477 447 A 14 GLN HE21 A 10 ALA HB% 1.0 1.8 5.22 478 448 A 14 GLN HE21 A 11 VAL HG1% 1.0 1.8 5.39 479 449 A 14 GLN HE21 A 11 VAL HG2% 1.0 1.8 5.10 480 450 A 14 GLN HE21 A 11 VAL HA 1.0 1.8 4.00 481 451 A 10 ALA HB% A 14 GLN HE22 1.0 1.8 4.93 482 452 A 6 VAL HG1% A 7 GLN HE21 1.0 1.8 4.72 483 453 A 6 VAL HB A 7 GLN HE21 1.0 1.8 5.22 484 454 A 7 GLN HBx A 7 GLN HE21 1.0 1.8 4.60 485 455 A 7 GLN HBy A 7 GLN HE21 1.0 1.8 5.04 486 456 A 7 GLN HE21 A 7 GLN HA 1.0 1.8 4.82 487 457 A 7 GLN HE22 A 7 GLN HA 1.0 1.8 5.28 488 458 A 14 GLN HE22 A 10 ALA HA 1.0 1.8 5.96 489 459 A 6 VAL HG1% A 7 GLN HE22 1.0 1.8 5.93 490 460 A 6 VAL HG1% A 3 GLN HE22 1.0 1.8 4.66 491 461 A 21 SER H A 57 VAL HA 1.0 1.8 3.93 492 462 A 21 SER H A 56 ARG HBx 1.0 1.8 5.43 493 463 A 21 SER H A 20 VAL HB 1.0 1.8 3.50 494 464 A 15 ILE HB A 21 SER H 1.0 1.8 6.05 495 465 A 21 SER H A 58 ILE HG1y 1.0 1.8 5.36 496 466 A 21 SER H A 15 ILE HD1% 1.0 1.8 3.72 497 467 A 15 ILE HG2% A 21 SER H 1.0 1.8 3.81 498 468 A 96 TYR H A 91 ILE HG2% 1.0 1.8 5.26 499 469 A 96 TYR H A 20 VAL HG2% 1.0 1.8 4.73 500 470 A 96 TYR H A 92 ALA HB% 1.0 1.8 3.83 501 471 A 96 TYR H A 95 LYS HBx 1.0 1.8 3.99 502 472 A 96 TYR H A 97 LYS HBy 1.0 1.8 4.79 503 473 A 96 TYR H A 97 LYS HGx 1.0 1.8 6.00 504 474 A 96 TYR H A 93 LEU HA 1.0 1.8 4.33 505 475 A 50 SER H A 47 PRO HA 1.0 1.8 6.05 506 476 A 50 SER H A 46 LEU HBx 1.0 1.8 5.43 507 477 A 50 SER H A 46 LEU HD2% 1.0 1.8 5.53 508 478 A 60 SER H A 22 THR HG2% 1.0 1.8 5.15 509 479 A 60 SER H A 59 ASN HBx 1.0 1.8 4.33 510 480 A 60 SER H A 59 ASN HBy 1.0 1.8 3.95 511 481 A 60 SER H A 22 THR HB 1.0 1.8 5.03 512 482 A 13 HIS H A 9 PHE HA 1.0 1.8 5.16 513 483 A 13 HIS H A 10 ALA HA 1.0 1.8 4.61 514 484 A 13 HIS H A 14 GLN HBx 1.0 1.8 5.18 515 484 A 13 HIS H A 14 GLN HBy 1.0 1.8 5.18 516 485 A 13 HIS H A 11 VAL HB 1.0 1.8 5.67 517 486 A 13 HIS H A 12 ILE HB 1.0 1.8 4.10 518 487 A 13 HIS H A 10 ALA HB% 1.0 1.8 6.05 519 488 A 13 HIS H A 15 ILE HG1x 1.0 1.8 6.05 520 489 A 13 HIS H A 12 ILE HD1% 1.0 1.8 5.57 521 490 A 13 HIS H A 26 ILE HD1% 1.0 1.8 6.05 522 491 A 13 HIS H A 12 ILE HG2% 1.0 1.8 4.36 523 492 A 13 HIS H A 52 LEU HD1% 1.0 1.8 4.39 524 493 A 8 ILE H A 26 ILE HG2% 1.0 1.8 4.88 525 494 A 8 ILE H A 7 GLN HBx 1.0 1.8 4.53 526 495 A 8 ILE H A 7 GLN HBy 1.0 1.8 4.20 527 496 A 8 ILE H A 7 GLN HGy 1.0 1.8 5.24 528 497 A 8 ILE H A 7 GLN HGx 1.0 1.8 5.20 529 498 A 8 ILE H A 5 LEU HA 1.0 1.8 4.42 530 499 A 8 ILE H A 9 PHE HD% 1.0 1.8 5.24 531 500 A 8 ILE H A 10 ALA H 1.0 1.8 5.24 532 501 A 6 VAL H A 8 ILE H 1.0 1.8 5.32 533 502 A 43 LEU H A 41 LYS HA 1.0 1.8 5.51 534 503 A 43 LEU H A 39 VAL HA 1.0 1.8 5.08 535 504 A 42 ALA HB% A 43 LEU H 1.0 1.8 3.64 536 505 A 43 LEU H A 46 LEU HD1% 1.0 1.8 4.95 537 506 A 43 LEU H A 8 ILE HD1% 1.0 1.8 5.59 538 507 A 59 ASN H A 58 ILE HG2% 1.0 1.8 3.74 539 508 A 59 ASN H A 58 ILE HG1y 1.0 1.8 5.13 540 509 A 59 ASN H A 58 ILE HB 1.0 1.8 3.30 541 510 A 59 ASN H A 58 ILE HG1x 1.0 1.8 4.21 542 511 A 59 ASN H A 64 ILE HA 1.0 1.8 5.14 543 512 A 8 ILE H A 9 PHE HBy 1.0 1.8 5.50 544 513 A 18 GLY H A 81 GLU HBx 1.0 1.8 4.74 545 514 A 18 GLY H A 81 GLU HBy 1.0 1.8 5.24 546 515 A 18 GLY H A 17 LYS HBy 1.0 1.8 5.79 547 516 A 18 GLY H A 17 LYS HDx 1.0 1.8 5.97 548 516 A 18 GLY H A 17 LYS HDy 1.0 1.8 5.97 549 517 A 18 GLY H A 17 LYS HGx 1.0 1.8 4.05 550 517 A 18 GLY H A 17 LYS HGy 1.0 1.8 4.05 551 518 A 18 GLY H A 83 ILE HD1% 1.0 1.8 4.66 552 519 A 81 GLU H A 78 LEU HD2% 1.0 1.8 6.05 553 520 A 83 ILE HD1% A 81 GLU H 1.0 1.8 5.28 554 521 A 80 ALA HB% A 81 GLU H 1.0 1.8 3.81 555 522 A 81 GLU H A 77 LYS HA 1.0 1.8 5.78 556 523 A 79 GLU H A 81 GLU H 1.0 1.8 5.03 557 524 A 95 LYS H A 97 LYS H 1.0 1.8 4.66 558 525 A 95 LYS H A 96 TYR HA 1.0 1.8 5.36 559 526 A 95 LYS H A 92 ALA HA 1.0 1.8 5.36 560 527 A 95 LYS H A 93 LEU HA 1.0 1.8 4.96 561 528 A 95 LYS H A 96 TYR HBy 1.0 1.8 5.21 562 529 A 95 LYS H A 94 ARG HBy 1.0 1.8 4.64 563 530 A 95 LYS H A 94 ARG HBx 1.0 1.8 4.64 564 531 A 95 LYS H A 94 ARG HGx 1.0 1.8 4.80 565 531 A 95 LYS H A 94 ARG HGy 1.0 1.8 4.80 566 532 A 95 LYS H A 91 ILE HG2% 1.0 1.8 6.05 567 533 A 55 PHE H A 56 ARG HBy 1.0 1.8 5.32 568 534 A 11 VAL H A 12 ILE H 1.0 1.8 3.63 569 535 A 13 HIS H A 11 VAL H 1.0 1.8 4.95 570 536 A 11 VAL H A 11 VAL HB 1.0 1.8 3.48 571 537 A 11 VAL H A 12 ILE HB 1.0 1.8 5.20 572 538 A 11 VAL H A 10 ALA HB% 1.0 1.8 3.55 573 539 A 11 VAL H A 12 ILE HD1% 1.0 1.8 4.97 574 540 A 11 VAL H A 26 ILE HG2% 1.0 1.8 5.22 575 541 A 11 VAL H A 8 ILE HG2% 1.0 1.8 5.71 576 542 A 7 GLN H A 6 VAL HG1% 1.0 1.8 3.77 577 543 A 7 GLN H A 10 ALA HB% 1.0 1.8 5.85 578 544 A 7 GLN H A 30 ALA HB% 1.0 1.8 5.24 579 545 A 7 GLN H A 6 VAL HB 1.0 1.8 3.58 580 546 A 7 GLN H A 3 GLN HA 1.0 1.8 4.73 581 547 A 7 GLN H A 4 PHE HA 1.0 1.8 5.04 582 548 A 7 GLN H A 5 LEU HA 1.0 1.8 5.41 583 549 A 7 GLN H A 5 LEU H 1.0 1.8 5.14 584 550 A 15 ILE H A 14 GLN H 1.0 1.8 3.51 585 551 A 14 GLN H A 12 ILE HA 1.0 1.8 4.75 586 552 A 14 GLN H A 13 HIS HBx 1.0 1.8 4.27 587 552 A 13 HIS HBy A 14 GLN H 1.0 1.8 4.27 588 553 A 14 GLN H A 15 ILE HG1x 1.0 1.8 4.87 589 554 A 14 GLN H A 11 VAL HG1% 1.0 1.8 5.17 590 555 A 14 GLN H A 12 ILE HG2% 1.0 1.8 5.51 591 556 A 5 LEU H A 3 GLN HBx 1.0 1.8 5.60 592 556 A 3 GLN HBy A 5 LEU H 1.0 1.8 5.60 593 557 A 6 VAL HB A 5 LEU H 1.0 1.8 5.91 594 558 A 5 LEU H A 4 PHE HBx 1.0 1.8 4.36 595 559 A 5 LEU H A 3 GLN HA 1.0 1.8 5.16 596 560 A 6 VAL H A 5 LEU H 1.0 1.8 3.70 597 561 A 6 VAL H A 3 GLN HA 1.0 1.8 4.16 598 562 A 6 VAL H A 5 LEU HBy 1.0 1.8 3.84 599 563 A 76 GLN H A 75 LYS HBx 1.0 1.8 4.74 600 564 A 76 GLN H A 75 LYS HDx 1.0 1.8 5.25 601 565 A 76 GLN H A 75 LYS HGy 1.0 1.8 5.09 602 566 A 76 GLN H A 75 LYS HGx 1.0 1.8 5.09 603 567 A 76 GLN H A 64 ILE HD1% 1.0 1.8 6.05 604 568 A 76 GLN H A 72 ASP HA 1.0 1.8 4.80 605 569 A 57 VAL H A 58 ILE H 1.0 1.8 5.07 606 570 A 57 VAL H A 54 TRP HA 1.0 1.8 4.63 607 571 A 57 VAL H A 55 PHE HA 1.0 1.8 5.13 608 572 A 57 VAL H A 56 ARG HBy 1.0 1.8 4.51 609 573 A 57 VAL H A 15 ILE HD1% 1.0 1.8 5.16 610 574 A 67 LYS H A 66 LEU HD1% 1.0 1.8 5.28 611 575 A 67 LYS H A 66 LEU HD2% 1.0 1.8 4.09 612 576 A 67 LYS H A 70 ASP HBy 1.0 1.8 4.88 613 577 A 67 LYS H A 70 ASP HBx 1.0 1.8 4.88 614 578 A 67 LYS H A 71 LEU H 1.0 1.8 5.49 615 579 A 56 ARG HE A 19 LYS H 1.0 1.8 6.04 616 580 A 19 LYS H A 98 TRP HA 1.0 1.8 6.05 617 581 A 17 LYS HA A 19 LYS H 1.0 1.8 4.44 618 582 A 19 LYS H A 56 ARG HDx 1.0 1.8 4.87 619 583 A 19 LYS H A 56 ARG HDy 1.0 1.8 6.05 620 584 A 19 LYS H A 16 PRO HBy 1.0 1.8 4.84 621 585 A 19 LYS H A 20 VAL HG1% 1.0 1.8 5.39 622 586 A 15 ILE HG2% A 19 LYS H 1.0 1.8 4.88 623 587 A 45 ASN H A 46 LEU HD1% 1.0 1.8 4.85 624 588 A 45 ASN H A 46 LEU HBy 1.0 1.8 5.37 625 589 A 45 ASN H A 43 LEU HD2% 1.0 1.8 5.71 626 590 A 45 ASN H A 46 LEU HG 1.0 1.8 4.72 627 591 A 42 ALA HB% A 45 ASN H 1.0 1.8 5.52 628 592 A 45 ASN H A 42 ALA HA 1.0 1.8 4.68 629 593 A 45 ASN H A 43 LEU HA 1.0 1.8 4.94 630 594 A 63 LYS H A 59 ASN HD22 1.0 1.8 5.27 631 595 A 63 LYS H A 64 ILE H 1.0 1.8 5.07 632 596 A 61 GLN H A 63 LYS H 1.0 1.8 4.48 633 597 A 63 LYS H A 61 GLN HBx 1.0 1.8 4.97 634 598 A 63 LYS H A 61 GLN HBy 1.0 1.8 4.85 635 599 A 63 LYS H A 93 LEU HD1% 1.0 1.8 5.27 636 600 A 63 LYS H A 58 ILE HD1% 1.0 1.8 4.74 637 601 A 30 ALA H A 8 ILE HG2% 1.0 1.8 5.17 638 602 A 30 ALA H A 11 VAL HG2% 1.0 1.8 4.26 639 603 A 30 ALA H A 29 MET HBy 1.0 1.8 4.11 640 604 A 72 ASP H A 75 LYS H 1.0 1.8 5.59 641 605 A 75 LYS H A 77 LYS H 1.0 1.8 5.46 642 606 A 75 LYS H A 72 ASP HA 1.0 1.8 4.54 643 607 A 75 LYS H A 73 ARG HA 1.0 1.8 5.53 644 608 A 75 LYS H A 71 LEU HA 1.0 1.8 5.44 645 609 A 75 LYS H A 74 GLN HBy 1.0 1.8 4.66 646 610 A 75 LYS H A 74 GLN HBx 1.0 1.8 4.66 647 611 A 75 LYS H A 64 ILE HD1% 1.0 1.8 4.07 648 612 A 75 LYS H A 85 VAL HG1% 1.0 1.8 5.31 649 613 A 72 ASP H A 71 LEU HD2% 1.0 1.8 4.15 650 614 A 72 ASP H A 71 LEU HBx 1.0 1.8 4.25 651 615 A 72 ASP H A 73 ARG HBx 1.0 1.8 5.04 652 615 A 72 ASP H A 73 ARG HBy 1.0 1.8 5.04 653 616 A 72 ASP H A 71 LEU HBy 1.0 1.8 4.25 654 617 A 70 ASP HA A 72 ASP H 1.0 1.8 5.24 655 618 A 72 ASP H A 74 GLN H 1.0 1.8 5.22 656 619 A 86 SER H A 90 LYS H 1.0 1.8 4.09 657 620 A 90 LYS H A 88 ILE HD1% 1.0 1.8 4.17 658 621 A 90 LYS H A 85 VAL HG2% 1.0 1.8 6.05 659 622 A 90 LYS H A 91 ILE HD1% 1.0 1.8 6.05 660 623 A 77 LYS H A 78 LEU HD1% 1.0 1.8 5.74 661 624 A 77 LYS H A 76 GLN HBx 1.0 1.8 4.04 662 624 A 76 GLN HBy A 77 LYS H 1.0 1.8 4.04 663 625 A 77 LYS H A 78 LEU HBy 1.0 1.8 5.41 664 626 A 77 LYS H A 78 LEU HG 1.0 1.8 5.07 665 627 A 80 ALA HB% A 77 LYS H 1.0 1.8 5.46 666 628 A 77 LYS H A 76 GLN HGy 1.0 1.8 5.63 667 629 A 77 LYS H A 76 GLN HGx 1.0 1.8 5.63 668 630 A 77 LYS H A 74 GLN HA 1.0 1.8 4.77 669 631 A 77 LYS H A 75 LYS HA 1.0 1.8 5.39 670 632 A 18 GLY H A 17 LYS H 1.0 1.8 5.13 671 633 A 56 ARG H A 55 PHE HE% 1.0 1.8 5.14 672 634 A 56 ARG H A 57 VAL H 1.0 1.8 3.72 673 635 A 56 ARG H A 55 PHE HD% 1.0 1.8 4.89 674 636 A 56 ARG H A 53 PRO HBy 1.0 1.8 4.73 675 637 A 56 ARG H A 78 LEU HD2% 1.0 1.8 5.32 676 638 A 78 LEU H A 77 LYS HBx 1.0 1.8 4.72 677 639 A 78 LEU H A 77 LYS HBy 1.0 1.8 4.72 678 640 A 78 LEU H A 76 GLN HBx 1.0 1.8 6.05 679 640 A 76 GLN HBy A 78 LEU H 1.0 1.8 6.05 680 641 A 78 LEU H A 79 GLU HBy 1.0 1.8 6.05 681 642 A 78 LEU H A 75 LYS HA 1.0 1.8 4.62 682 643 A 78 LEU H A 55 PHE HD% 1.0 1.8 5.48 683 644 A 76 GLN H A 78 LEU H 1.0 1.8 5.07 684 645 A 17 LYS H A 16 PRO HBy 1.0 1.8 3.94 685 646 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.29 686 647 A 27 ALA H A 8 ILE HG2% 1.0 1.8 5.29 687 648 A 27 ALA H A 39 VAL HG2% 1.0 1.8 4.18 688 649 A 27 ALA H A 39 VAL HG1% 1.0 1.8 4.43 689 650 A 27 ALA H A 26 ILE HG2% 1.0 1.8 3.95 690 651 A 30 ALA H A 32 TYR H 1.0 1.8 4.47 691 652 A 32 TYR H A 33 PRO HA 1.0 1.8 4.99 692 653 A 32 TYR H A 27 ALA HA 1.0 1.8 4.94 693 654 A 32 TYR H A 28 LYS HA 1.0 1.8 3.90 694 655 A 32 TYR H A 28 LYS HBx 1.0 1.8 5.79 695 655 A 28 LYS HBy A 32 TYR H 1.0 1.8 5.79 696 656 A 27 ALA HB% A 32 TYR H 1.0 1.8 4.93 697 657 A 30 ALA HB% A 32 TYR H 1.0 1.8 4.30 698 658 A 23 TYR H A 59 ASN HA 1.0 1.8 4.41 699 659 A 23 TYR H A 22 THR HB 1.0 1.8 3.76 700 660 A 23 TYR H A 39 VAL HG1% 1.0 1.8 5.85 701 661 A 23 TYR H A 22 THR HG2% 1.0 1.8 4.20 702 662 A 23 TYR H A 57 VAL HG1% 1.0 1.8 3.90 703 663 A 4 PHE H A 5 LEU HD1% 1.0 1.8 5.38 704 664 A 4 PHE H A 5 LEU HG 1.0 1.8 4.68 705 665 A 4 PHE H A 3 GLN HBx 1.0 1.8 4.00 706 665 A 3 GLN HBy A 4 PHE H 1.0 1.8 4.00 707 666 A 4 PHE H A 5 LEU H 1.0 1.8 3.71 708 667 A 74 GLN H A 54 TRP HH2 1.0 1.8 4.58 709 668 A 74 GLN H A 73 ARG HBx 1.0 1.8 3.63 710 668 A 73 ARG HBy A 74 GLN H 1.0 1.8 3.63 711 669 A 74 GLN H A 66 LEU HD1% 1.0 1.8 4.64 712 670 A 74 GLN H A 64 ILE HD1% 1.0 1.8 5.30 713 671 A 38 HIS H A 35 TYR HA 1.0 1.8 4.75 714 672 A 38 HIS H A 35 TYR HBx 1.0 1.8 4.81 715 672 A 35 TYR HBy A 38 HIS H 1.0 1.8 4.81 716 673 A 38 HIS H A 37 ARG HBx 1.0 1.8 4.82 717 674 A 38 HIS H A 37 ARG HBy 1.0 1.8 4.82 718 675 A 11 VAL H A 10 ALA H 1.0 1.8 3.66 719 676 A 10 ALA H A 9 PHE HD% 1.0 1.8 5.08 720 677 A 10 ALA H A 9 PHE HBy 1.0 1.8 3.93 721 678 A 10 ALA H A 9 PHE HBx 1.0 1.8 4.23 722 679 A 10 ALA H A 11 VAL HB 1.0 1.8 5.40 723 680 A 10 ALA H A 11 VAL HG2% 1.0 1.8 4.72 724 681 A 10 ALA H A 6 VAL HG1% 1.0 1.8 4.87 725 682 A 87 GLU H A 86 SER HBy 1.0 1.8 5.65 726 683 A 26 ILE H A 22 THR H 1.0 1.8 4.85 727 684 A 26 ILE H A 28 LYS H 1.0 1.8 5.10 728 685 A 26 ILE H A 23 TYR HA 1.0 1.8 4.93 729 686 A 26 ILE H A 27 ALA HB% 1.0 1.8 5.18 730 687 A 26 ILE H A 57 VAL HG1% 1.0 1.8 5.33 731 688 A 27 ALA HB% A 35 TYR H 1.0 1.8 3.89 732 689 A 35 TYR H A 33 PRO HA 1.0 1.8 4.60 733 690 A 35 TYR H A 35 TYR HD% 1.0 1.8 4.03 734 691 A 36 ALA H A 35 TYR H 1.0 1.8 4.25 735 692 A 98 TRP H A 97 LYS H 1.0 1.8 4.96 736 693 A 97 LYS H A 93 LEU HA 1.0 1.8 4.55 737 694 A 96 TYR HBx A 97 LYS H 1.0 1.8 5.03 738 695 A 96 TYR HBy A 97 LYS H 1.0 1.8 4.57 739 696 A 97 LYS H A 93 LEU HD2% 1.0 1.8 5.48 740 697 A 97 LYS H A 20 VAL HG2% 1.0 1.8 4.95 741 698 A 12 ILE H A 52 LEU HD1% 1.0 1.8 5.04 742 699 A 12 ILE H A 15 ILE HD1% 1.0 1.8 5.52 743 700 A 12 ILE H A 11 VAL HG1% 1.0 1.8 4.46 744 701 A 12 ILE H A 11 VAL HG2% 1.0 1.8 4.46 745 702 A 12 ILE H A 15 ILE HG1x 1.0 1.8 6.05 746 703 A 12 ILE H A 11 VAL HB 1.0 1.8 3.96 747 704 A 12 ILE H A 9 PHE HA 1.0 1.8 4.48 748 705 A 10 ALA H A 12 ILE H 1.0 1.8 5.40 749 706 A 12 ILE H A 14 GLN H 1.0 1.8 5.89 750 707 A 29 MET H A 25 GLU HA 1.0 1.8 4.61 751 708 A 29 MET H A 26 ILE HA 1.0 1.8 4.47 752 709 A 27 ALA HB% A 29 MET H 1.0 1.8 5.33 753 710 A 30 ALA HB% A 29 MET H 1.0 1.8 5.10 754 711 A 29 MET H A 11 VAL HG1% 1.0 1.8 4.89 755 712 A 29 MET H A 26 ILE HD1% 1.0 1.8 5.79 756 713 A 29 MET H A 11 VAL HG2% 1.0 1.8 5.67 757 714 A 79 GLU H A 78 LEU HBx 1.0 1.8 4.40 758 715 A 79 GLU H A 85 VAL HG2% 1.0 1.8 4.11 759 716 A 79 GLU H A 78 LEU HG 1.0 1.8 5.05 760 717 A 80 ALA HB% A 79 GLU H 1.0 1.8 4.87 761 718 A 78 LEU HBy A 79 GLU H 1.0 1.8 3.78 762 719 A 79 GLU H A 75 LYS HA 1.0 1.8 5.24 763 720 A 79 GLU H A 76 GLN HA 1.0 1.8 4.69 764 721 A 77 LYS H A 79 GLU H 1.0 1.8 5.09 765 722 A 80 ALA H A 79 GLU H 1.0 1.8 3.66 766 723 A 102 GLU H A 101 LEU HBy 1.0 1.8 4.81 767 724 A 102 GLU H A 101 LEU HBx 1.0 1.8 4.81 768 725 A 101 LEU H A 100 PRO HGx 1.0 1.8 5.25 769 726 A 102 GLU H A 101 LEU HD2% 1.0 1.8 5.21 770 727 A 101 LEU H A 100 PRO HGy 1.0 1.8 4.79 771 728 A 101 LEU H A 99 GLN HA 1.0 1.8 5.13 772 729 A 42 ALA H A 39 VAL HA 1.0 1.8 4.32 773 730 A 41 LYS H A 38 HIS HA 1.0 1.8 3.88 774 731 A 42 ALA H A 41 LYS HBy 1.0 1.8 3.32 775 732 A 80 ALA H A 79 GLU HGx 1.0 1.8 5.85 776 733 A 80 ALA H A 79 GLU HBy 1.0 1.8 3.87 777 734 A 80 ALA H A 79 GLU HBx 1.0 1.8 4.43 778 735 A 80 ALA H A 78 LEU HA 1.0 1.8 5.41 779 736 A 80 ALA H A 77 LYS HA 1.0 1.8 4.40 780 737 A 80 ALA H A 76 GLN HA 1.0 1.8 5.06 781 738 A 80 ALA H A 81 GLU HA 1.0 1.8 6.05 782 739 A 80 ALA H A 81 GLU H 1.0 1.8 3.64 783 740 A 15 ILE H A 12 ILE HA 1.0 1.8 4.29 784 741 A 15 ILE H A 16 PRO HDx 1.0 1.8 5.40 785 742 A 15 ILE H A 14 GLN HBx 1.0 1.8 4.27 786 742 A 15 ILE H A 14 GLN HBy 1.0 1.8 4.27 787 743 A 15 ILE H A 26 ILE HD1% 1.0 1.8 5.28 788 744 A 36 ALA HB% A 39 VAL H 1.0 1.8 5.25 789 745 A 39 VAL H A 23 TYR HBx 1.0 1.8 5.36 790 746 A 39 VAL H A 35 TYR HBx 1.0 1.8 5.72 791 746 A 39 VAL H A 35 TYR HBy 1.0 1.8 5.72 792 747 A 39 VAL H A 38 HIS HBy 1.0 1.8 4.46 793 748 A 39 VAL H A 38 HIS HBx 1.0 1.8 4.68 794 749 A 39 VAL H A 36 ALA HA 1.0 1.8 4.70 795 750 A 39 VAL H A 40 GLY H 1.0 1.8 3.66 796 751 A 21 SER H A 58 ILE H 1.0 1.8 4.72 797 752 A 23 TYR H A 58 ILE H 1.0 1.8 4.80 798 753 A 22 THR HA A 58 ILE H 1.0 1.8 3.96 799 754 A 58 ILE H A 20 VAL HB 1.0 1.8 5.05 800 755 A 57 VAL HB A 58 ILE H 1.0 1.8 5.20 801 756 A 58 ILE H A 43 LEU HD1% 1.0 1.8 6.00 802 757 A 58 ILE H A 57 VAL HG1% 1.0 1.8 3.84 803 758 A 83 ILE H A 85 VAL HG2% 1.0 1.8 5.36 804 759 A 83 ILE H A 78 LEU HBx 1.0 1.8 4.99 805 760 A 83 ILE H A 81 GLU HBy 1.0 1.8 4.95 806 761 A 83 ILE H A 79 GLU HA 1.0 1.8 3.86 807 762 A 46 LEU H A 43 LEU HA 1.0 1.8 4.69 808 763 A 46 LEU H A 44 GLY HAy 1.0 1.8 5.43 809 764 A 46 LEU H A 44 GLY HAx 1.0 1.8 5.43 810 765 A 46 LEU H A 47 PRO HDy 1.0 1.8 5.20 811 766 A 9 PHE H A 8 ILE HD1% 1.0 1.8 4.57 812 767 A 9 PHE H A 8 ILE HG2% 1.0 1.8 4.52 813 768 A 9 PHE H A 8 ILE HG1x 1.0 1.8 4.16 814 769 A 9 PHE H A 12 ILE HD1% 1.0 1.8 4.54 815 770 A 9 PHE H A 8 ILE HG1y 1.0 1.8 4.16 816 771 A 9 PHE H A 8 ILE HB 1.0 1.8 4.40 817 772 A 10 ALA HB% A 9 PHE H 1.0 1.8 4.87 818 773 A 9 PHE H A 7 GLN HA 1.0 1.8 5.15 819 774 A 11 VAL H A 9 PHE H 1.0 1.8 5.27 820 775 A 7 GLN H A 9 PHE H 1.0 1.8 5.07 821 776 A 66 LEU H A 58 ILE HA 1.0 1.8 6.05 822 777 A 66 LEU H A 64 ILE HA 1.0 1.8 5.18 823 778 A 66 LEU H A 64 ILE HG2% 1.0 1.8 4.00 824 779 A 54 TRP H A 12 ILE HG2% 1.0 1.8 5.22 825 780 A 54 TRP H A 52 LEU HD2% 1.0 1.8 5.09 826 781 A 54 TRP H A 43 LEU HD2% 1.0 1.8 5.63 827 782 A 54 TRP H A 52 LEU HG 1.0 1.8 6.04 828 783 A 54 TRP H A 46 LEU HD1% 1.0 1.8 4.73 829 784 A 54 TRP H A 52 LEU HBx 1.0 1.8 5.69 830 785 A 54 TRP H A 53 PRO HBy 1.0 1.8 4.49 831 786 A 54 TRP H A 54 TRP HBx 1.0 1.8 3.82 832 787 A 54 TRP H A 54 TRP HBy 1.0 1.8 4.19 833 788 A 54 TRP H A 55 PHE HD% 1.0 1.8 5.01 834 789 A 54 TRP H A 55 PHE HE% 1.0 1.8 4.86 835 790 A 48 GLU H A 48 GLU HGx 1.0 1.8 4.62 836 790 A 48 GLU H A 48 GLU HGy 1.0 1.8 4.62 837 791 A 48 GLU H A 48 GLU HBy 1.0 1.8 4.20 838 792 A 86 SER H A 85 VAL HG1% 1.0 1.8 3.66 839 793 A 86 SER H A 85 VAL HG2% 1.0 1.8 4.81 840 794 A 86 SER H A 90 LYS HBx 1.0 1.8 5.15 841 795 A 86 SER H A 90 LYS HBy 1.0 1.8 5.15 842 796 A 86 SER H A 89 GLY HAy 1.0 1.8 5.47 843 797 A 71 LEU H A 69 ARG HA 1.0 1.8 5.42 844 798 A 71 LEU H A 70 ASP HBy 1.0 1.8 5.13 845 799 A 71 LEU H A 70 ASP HBx 1.0 1.8 5.13 846 800 A 27 ALA HB% A 36 ALA H 1.0 1.8 4.20 847 801 A 36 ALA H A 35 TYR HBx 1.0 1.8 4.95 848 801 A 36 ALA H A 35 TYR HBy 1.0 1.8 4.95 849 802 A 36 ALA H A 33 PRO HA 1.0 1.8 6.05 850 803 A 52 LEU H A 13 HIS HE1 1.0 1.8 5.42 851 804 A 52 LEU H A 50 SER HA 1.0 1.8 4.96 852 805 A 52 LEU H A 53 PRO HDy 1.0 1.8 5.59 853 806 A 52 LEU H A 53 PRO HDx 1.0 1.8 5.59 854 807 A 52 LEU H A 51 LYS HBx 1.0 1.8 5.04 855 808 A 52 LEU H A 46 LEU HD1% 1.0 1.8 5.17 856 809 A 52 LEU H A 46 LEU HD2% 1.0 1.8 5.42 857 810 A 64 ILE H A 58 ILE HG2% 1.0 1.8 5.47 858 811 A 64 ILE H A 58 ILE HD1% 1.0 1.8 6.04 859 812 A 64 ILE H A 91 ILE HG1x 1.0 1.8 4.57 860 813 A 64 ILE H A 89 GLY HAy 1.0 1.8 5.32 861 814 A 64 ILE H A 90 LYS HA 1.0 1.8 4.61 862 815 A 64 ILE H A 91 ILE H 1.0 1.8 5.68 863 816 A 25 GLU H A 22 THR HB 1.0 1.8 5.14 864 817 A 25 GLU H A 22 THR HG2% 1.0 1.8 5.20 865 818 A 65 SER H A 58 ILE HG2% 1.0 1.8 5.18 866 819 A 65 SER H A 64 ILE HG1x 1.0 1.8 5.89 867 820 A 65 SER H A 64 ILE HG2% 1.0 1.8 4.29 868 821 A 65 SER H A 64 ILE HG1y 1.0 1.8 5.89 869 822 A 64 ILE HB A 65 SER H 1.0 1.8 5.54 870 823 A 65 SER H A 66 LEU HBy 1.0 1.8 6.05 871 824 A 65 SER H A 66 LEU HG 1.0 1.8 5.78 872 825 A 58 ILE HA A 65 SER H 1.0 1.8 4.40 873 826 A 66 LEU H A 65 SER H 1.0 1.8 4.41 874 827 A 84 GLU H A 96 TYR HD% 1.0 1.8 5.63 875 828 A 84 GLU H A 83 ILE HG1x 1.0 1.8 5.57 876 829 A 84 GLU H A 85 VAL HG2% 1.0 1.8 5.05 877 830 A 84 GLU H A 83 ILE HG1y 1.0 1.8 4.95 878 831 A 85 VAL H A 79 GLU HGy 1.0 1.8 5.29 879 832 A 85 VAL H A 79 GLU HGx 1.0 1.8 5.29 880 833 A 91 ILE H A 63 LYS HA 1.0 1.8 4.25 881 834 A 91 ILE H A 90 LYS HBy 1.0 1.8 5.01 882 835 A 91 ILE H A 90 LYS HGx 1.0 1.8 3.96 883 835 A 91 ILE H A 90 LYS HGy 1.0 1.8 3.96 884 836 A 92 ALA H A 91 ILE HG2% 1.0 1.8 3.66 885 837 A 92 ALA H A 91 ILE HG1y 1.0 1.8 4.92 886 838 A 99 GLN H A 98 TRP H 1.0 1.8 5.52 887 839 A 98 TRP H A 19 LYS HA 1.0 1.8 5.76 888 840 A 98 TRP H A 97 LYS HBx 1.0 1.8 4.31 889 841 A 98 TRP H A 97 LYS HGy 1.0 1.8 4.55 890 842 A 98 TRP H A 20 VAL HG1% 1.0 1.8 6.05 891 843 A 98 TRP H A 20 VAL HG2% 1.0 1.8 4.27 892 844 A 99 GLN H A 98 TRP HBx 1.0 1.8 5.35 893 845 A 99 GLN H A 100 PRO HDy 1.0 1.8 6.05 894 846 A 99 GLN H A 98 TRP HBy 1.0 1.8 5.12 895 847 A 99 GLN H A 19 LYS HDx 1.0 1.8 5.71 896 848 A 98 TRP HE1 A 100 PRO HBx 1.0 1.8 4.23 897 848 A 98 TRP HE1 A 100 PRO HBy 1.0 1.8 4.23 898 849 A 98 TRP HE1 A 19 LYS HGx 1.0 1.8 5.67 899 849 A 98 TRP HE1 A 19 LYS HGy 1.0 1.8 5.67 900 850 A 98 TRP HE1 A 100 PRO HGy 1.0 1.8 6.05 901 851 A 98 TRP HE1 A 16 PRO HDy 1.0 1.8 4.64 902 852 A 98 TRP HE1 A 16 PRO HDx 1.0 1.8 4.62 903 853 A 98 TRP HE1 A 100 PRO HA 1.0 1.8 4.25 904 854 A 98 TRP HE1 A 98 TRP HA 1.0 1.8 5.52 905 855 A 54 TRP HE1 A 46 LEU HD1% 1.0 1.8 5.61 906 856 A 54 TRP HE1 A 55 PHE HD% 1.0 1.8 5.06 907 857 A 47 PRO HA A 48 GLU H 1.0 1.8 3.48 908 858 A 54 TRP H A 53 PRO HA 1.0 1.8 3.64 909 859 A 48 GLU H A 48 GLU HBx 1.0 1.8 4.20 910 860 A 31 GLY H A 11 VAL HG2% 1.0 1.8 5.80 911 861 A 26 ILE H A 24 GLY H 1.0 1.8 5.27 912 862 A 42 ALA H A 43 LEU HG 1.0 1.8 5.05 913 863 A 42 ALA H A 41 LYS HGx 1.0 1.8 4.83 914 864 A 42 ALA H A 39 VAL HG1% 1.0 1.8 5.29 915 865 A 30 ALA HB% A 7 GLN HE21 1.0 1.8 5.57 916 866 A 8 ILE H A 6 VAL HB 1.0 1.8 6.01 917 867 A 73 ARG H A 75 LYS H 1.0 1.8 5.19 918 868 A 70 ASP H A 71 LEU H 1.0 1.8 3.71 919 869 A 73 ARG H A 72 ASP HBx 1.0 1.8 4.46 920 870 A 61 GLN H A 59 ASN HD21 1.0 1.8 4.76 921 871 A 32 TYR HBx A 35 TYR H 1.0 1.8 5.06 922 872 A 35 TYR H A 32 TYR HBy 1.0 1.8 5.25 923 873 A 35 TYR H A 33 PRO HBx 1.0 1.8 5.41 924 873 A 35 TYR H A 33 PRO HBy 1.0 1.8 5.41 925 874 A 12 ILE H A 13 HIS HBx 1.0 1.8 5.31 926 874 A 12 ILE H A 13 HIS HBy 1.0 1.8 5.31 927 875 A 101 LEU H A 100 PRO HDy 1.0 1.8 5.10 928 876 A 101 LEU H A 99 GLN HBy 1.0 1.8 5.20 929 877 A 101 LEU H A 99 GLN HBx 1.0 1.8 5.20 930 878 A 42 ALA H A 43 LEU HD2% 1.0 1.8 6.05 931 879 A 42 ALA H A 43 LEU HBy 1.0 1.8 5.10 932 880 A 83 ILE H A 78 LEU HBy 1.0 1.8 6.00 933 881 A 84 GLU H A 83 ILE HG2% 1.0 1.8 3.84 934 882 A 85 VAL H A 83 ILE HG2% 1.0 1.8 5.49 935 883 A 40 GLY H A 38 HIS HA 1.0 1.8 5.49 936 884 A 40 GLY H A 36 ALA HA 1.0 1.8 5.65 937 885 A 6 VAL H A 4 PHE H 1.0 1.8 5.08 938 886 A 9 PHE H A 52 LEU HD1% 1.0 1.8 5.43 939 887 A 86 SER H A 84 GLU HA 1.0 1.8 6.05 940 888 A 14 GLN HE21 A 13 HIS HBx 1.0 1.8 5.69 941 888 A 14 GLN HE21 A 13 HIS HBy 1.0 1.8 5.69 942 889 A 15 ILE HG1y A 21 SER HBx 1.0 1.8 5.38 943 890 A 57 VAL HG2% A 26 ILE HG1x 1.0 1.8 5.05 944 891 A 21 SER HA A 22 THR HA 1.0 1.8 5.26 945 892 A 26 ILE HG2% A 11 VAL HB 1.0 1.8 4.20 946 893 A 64 ILE H A 89 GLY HAx 1.0 1.8 5.36 947 894 A 32 TYR HBy A 35 TYR HBx 1.0 1.8 4.77 948 894 A 35 TYR HBy A 32 TYR HBy 1.0 1.8 4.77 949 895 A 38 HIS HBy A 35 TYR HBx 1.0 1.8 4.72 950 895 A 35 TYR HBy A 38 HIS HBy 1.0 1.8 4.72 951 896 A 38 HIS HBx A 35 TYR HBx 1.0 1.8 4.71 952 896 A 35 TYR HBy A 38 HIS HBx 1.0 1.8 4.71 953 897 A 6 VAL H A 4 PHE HA 1.0 1.8 5.73 954 898 A 8 ILE H A 4 PHE HA 1.0 1.8 5.68 955 899 A 55 PHE HA A 74 GLN HGx 1.0 1.8 5.14 956 900 A 55 PHE HA A 74 GLN HGy 1.0 1.8 5.14 957 901 A 55 PHE HA A 54 TRP HH2 1.0 1.8 5.59 958 902 A 55 PHE HBx A 74 GLN HA 1.0 1.8 5.13 959 903 A 55 PHE HBx A 54 TRP HE3 1.0 1.8 5.81 960 904 A 54 TRP HZ2 A 73 ARG HDy 1.0 1.8 5.58 961 905 A 54 TRP HZ2 A 73 ARG HDx 1.0 1.8 5.58 962 906 A 76 GLN HA A 76 GLN HBx 1.0 1.8 3.05 963 906 A 76 GLN HBy A 76 GLN HA 1.0 1.8 3.05 964 907 A 77 LYS HA A 77 LYS HDy 1.0 1.8 4.43 965 908 A 94 ARG HA A 97 LYS HDy 1.0 1.8 4.09 966 909 A 6 VAL HB A 3 GLN HA 1.0 1.8 3.77 967 910 A 71 LEU HA A 66 LEU HBy 1.0 1.8 4.23 968 911 A 74 GLN HA A 74 GLN HGx 1.0 1.8 4.59 969 912 A 1 MET HA A 1 MET HGy 1.0 1.8 4.36 970 913 A 6 VAL HG2% A 6 VAL HA 1.0 1.8 3.32 971 914 A 8 ILE HA A 8 ILE HG2% 1.0 1.8 3.83 972 915 A 11 VAL HG2% A 11 VAL HA 1.0 1.8 3.65 973 916 A 12 ILE HG2% A 12 ILE HA 1.0 1.8 3.87 974 917 A 17 LYS HA A 17 LYS HGx 1.0 1.8 3.84 975 917 A 17 LYS HGy A 17 LYS HA 1.0 1.8 3.84 976 918 A 15 ILE HG2% A 20 VAL HA 1.0 1.8 4.10 977 919 A 20 VAL HA A 20 VAL HG2% 1.0 1.8 4.61 978 920 A 22 THR HA A 22 THR HG2% 1.0 1.8 3.92 979 921 A 26 ILE HG2% A 26 ILE HA 1.0 1.8 3.63 980 922 A 28 LYS HA A 28 LYS HGy 1.0 1.8 4.54 981 923 A 29 MET HA A 29 MET HGy 1.0 1.8 3.97 982 924 A 39 VAL HG2% A 39 VAL HA 1.0 1.8 3.84 983 925 A 41 LYS HGy A 41 LYS HA 1.0 1.8 3.74 984 926 A 48 GLU HA A 48 GLU HGx 1.0 1.8 3.98 985 926 A 48 GLU HGy A 48 GLU HA 1.0 1.8 3.98 986 927 A 51 LYS HA A 51 LYS HGy 1.0 1.8 4.27 987 928 A 56 ARG HA A 56 ARG HGy 1.0 1.8 4.62 988 929 A 63 LYS HA A 63 LYS HGy 1.0 1.8 4.52 989 930 A 64 ILE HA A 64 ILE HG2% 1.0 1.8 4.05 990 931 A 69 ARG HA A 69 ARG HGx 1.0 1.8 3.77 991 931 A 69 ARG HA A 69 ARG HGy 1.0 1.8 3.77 992 932 A 73 ARG HA A 73 ARG HGy 1.0 1.8 4.36 993 933 A 74 GLN HA A 74 GLN HGy 1.0 1.8 4.59 994 934 A 75 LYS HA A 75 LYS HGy 1.0 1.8 4.63 995 935 A 76 GLN HA A 76 GLN HGy 1.0 1.8 4.32 996 936 A 77 LYS HA A 77 LYS HGy 1.0 1.8 4.40 997 937 A 79 GLU HA A 79 GLU HGy 1.0 1.8 4.21 998 938 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.48 999 939 A 83 ILE HA A 83 ILE HG2% 1.0 1.8 4.06 1000 940 A 85 VAL HA A 85 VAL HG2% 1.0 1.8 3.87 1001 941 A 88 ILE HG2% A 88 ILE HA 1.0 1.8 3.54 1002 942 A 91 ILE HA A 91 ILE HG2% 1.0 1.8 3.79 1003 943 A 95 LYS HA A 95 LYS HGy 1.0 1.8 4.17 1004 944 A 97 LYS HA A 97 LYS HGx 1.0 1.8 4.04 1005 945 A 102 GLU HGy A 102 GLU HA 1.0 1.8 4.31 1006 946 A 1 MET HA A 1 MET HGx 1.0 1.8 4.36 1007 947 A 19 LYS HA A 19 LYS HGx 1.0 1.8 4.43 1008 947 A 19 LYS HA A 19 LYS HGy 1.0 1.8 4.43 1009 948 A 28 LYS HA A 28 LYS HGx 1.0 1.8 4.54 1010 949 A 29 MET HA A 29 MET HGx 1.0 1.8 3.97 1011 950 A 41 LYS HGx A 41 LYS HA 1.0 1.8 3.76 1012 951 A 51 LYS HA A 51 LYS HGx 1.0 1.8 4.27 1013 952 A 56 ARG HA A 56 ARG HGx 1.0 1.8 4.62 1014 953 A 63 LYS HA A 63 LYS HGx 1.0 1.8 4.52 1015 954 A 73 ARG HA A 73 ARG HGx 1.0 1.8 4.36 1016 955 A 75 LYS HA A 75 LYS HGx 1.0 1.8 4.63 1017 956 A 77 LYS HA A 77 LYS HGx 1.0 1.8 4.40 1018 957 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.48 1019 958 A 84 GLU HA A 84 GLU HGx 1.0 1.8 4.40 1020 959 A 95 LYS HA A 95 LYS HGx 1.0 1.8 4.17 1021 960 A 99 GLN HA A 99 GLN HGx 1.0 1.8 4.38 1022 961 A 102 GLU HGx A 102 GLU HA 1.0 1.8 4.31 1023 962 A 5 LEU HG A 5 LEU HA 1.0 1.8 4.36 1024 963 A 43 LEU HG A 43 LEU HA 1.0 1.8 4.21 1025 964 A 66 LEU HA A 66 LEU HG 1.0 1.8 4.13 1026 965 A 71 LEU HG A 71 LEU HA 1.0 1.8 3.92 1027 966 A 78 LEU HG A 78 LEU HA 1.0 1.8 3.75 1028 967 A 93 LEU HG A 93 LEU HA 1.0 1.8 4.11 1029 968 A 5 LEU HD1% A 5 LEU HA 1.0 1.8 4.63 1030 969 A 8 ILE HA A 8 ILE HD1% 1.0 1.8 4.62 1031 970 A 26 ILE HD1% A 12 ILE HA 1.0 1.8 4.03 1032 971 A 26 ILE HD1% A 21 SER HBx 1.0 1.8 4.72 1033 972 A 15 ILE HD1% A 15 ILE HA 1.0 1.8 5.28 1034 973 A 26 ILE HD1% A 26 ILE HA 1.0 1.8 3.60 1035 974 A 43 LEU HD1% A 43 LEU HA 1.0 1.8 4.61 1036 975 A 46 LEU HD2% A 46 LEU HA 1.0 1.8 3.53 1037 976 A 64 ILE HA A 64 ILE HD1% 1.0 1.8 4.40 1038 977 A 66 LEU HA A 66 LEU HD1% 1.0 1.8 4.60 1039 978 A 83 ILE HD1% A 83 ILE HA 1.0 1.8 4.50 1040 979 A 88 ILE HD1% A 88 ILE HA 1.0 1.8 4.38 1041 980 A 91 ILE HA A 85 VAL HG2% 1.0 1.8 5.03 1042 981 A 13 HIS HA A 14 GLN HE22 1.0 1.8 6.05 1043 982 A 19 LYS HA A 19 LYS HDy 1.0 1.8 4.09 1044 983 A 56 ARG HDx A 56 ARG HA 1.0 1.8 5.74 1045 984 A 71 LEU HD2% A 71 LEU HA 1.0 1.8 4.21 1046 985 A 78 LEU HD2% A 78 LEU HA 1.0 1.8 3.53 1047 986 A 93 LEU HD2% A 93 LEU HA 1.0 1.8 3.51 1048 987 A 101 LEU HD2% A 101 LEU HA 1.0 1.8 3.45 1049 988 A 17 LYS HA A 17 LYS HDx 1.0 1.8 4.53 1050 988 A 17 LYS HDy A 17 LYS HA 1.0 1.8 4.53 1051 989 A 19 LYS HA A 19 LYS HDx 1.0 1.8 4.54 1052 990 A 27 ALA HB% A 28 LYS HA 1.0 1.8 4.44 1053 991 A 37 ARG HA A 37 ARG HDx 1.0 1.8 4.69 1054 991 A 37 ARG HA A 37 ARG HDy 1.0 1.8 4.69 1055 992 A 94 ARG HA A 94 ARG HGx 1.0 1.8 3.47 1056 992 A 94 ARG HGy A 94 ARG HA 1.0 1.8 3.47 1057 993 A 51 LYS HA A 51 LYS HDx 1.0 1.8 4.76 1058 993 A 51 LYS HA A 51 LYS HDy 1.0 1.8 4.76 1059 994 A 56 ARG HDy A 56 ARG HA 1.0 1.8 5.51 1060 995 A 63 LYS HA A 63 LYS HDx 1.0 1.8 4.52 1061 995 A 63 LYS HA A 63 LYS HDy 1.0 1.8 4.52 1062 996 A 75 LYS HDx A 75 LYS HA 1.0 1.8 5.06 1063 997 A 77 LYS HA A 77 LYS HDx 1.0 1.8 4.43 1064 998 A 97 LYS HA A 97 LYS HDx 1.0 1.8 4.94 1065 999 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 4.43 1066 1000 A 26 ILE HA A 26 ILE HG1x 1.0 1.8 4.57 1067 1001 A 64 ILE HA A 64 ILE HG1y 1.0 1.8 4.38 1068 1002 A 83 ILE HA A 83 ILE HG1x 1.0 1.8 4.53 1069 1003 A 91 ILE HA A 91 ILE HG1x 1.0 1.8 3.84 1070 1004 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 4.43 1071 1005 A 15 ILE HG1y A 15 ILE HA 1.0 1.8 4.13 1072 1006 A 64 ILE HA A 64 ILE HG1x 1.0 1.8 4.38 1073 1007 A 83 ILE HA A 83 ILE HG1y 1.0 1.8 4.20 1074 1008 A 6 VAL HG1% A 6 VAL HA 1.0 1.8 3.36 1075 1009 A 20 VAL HA A 20 VAL HG1% 1.0 1.8 3.73 1076 1010 A 39 VAL HG1% A 39 VAL HA 1.0 1.8 3.84 1077 1011 A 85 VAL HA A 85 VAL HG1% 1.0 1.8 3.79 1078 1012 A 35 TYR HA A 35 TYR HE% 1.0 1.8 6.01 1079 1013 A 54 TRP HA A 54 TRP HE3 1.0 1.8 5.30 1080 1014 A 61 GLN H A 61 GLN HBx 1.0 1.8 4.59 1081 1015 A 101 LEU H A 101 LEU HBy 1.0 1.8 4.49 1082 1016 A 19 LYS HBx A 98 TRP HA 1.0 1.8 4.25 1083 1017 A 97 LYS HDx A 94 ARG HA 1.0 1.8 4.41 1084 1018 A 58 ILE HD1% A 91 ILE HB 1.0 1.8 3.87 1085 1019 A 19 LYS HBx A 19 LYS HDx 1.0 1.8 4.30 1086 1020 A 97 LYS HBy A 97 LYS HGx 1.0 1.8 3.08 1087 1021 A 25 GLU HBy A 25 GLU HGx 1.0 1.8 3.19 1088 1021 A 25 GLU HBx A 25 GLU HGx 1.0 1.8 3.19 1089 1021 A 25 GLU HGy A 25 GLU HBx 1.0 1.8 3.19 1090 1021 A 25 GLU HBy A 25 GLU HGy 1.0 1.8 3.19 1091 1022 A 26 ILE HB A 26 ILE HD1% 1.0 1.8 4.27 1092 1023 A 88 ILE HD1% A 88 ILE HB 1.0 1.8 3.32 1093 1024 A 5 LEU HBy A 5 LEU HD2% 1.0 1.8 4.50 1094 1025 A 90 LYS HBy A 90 LYS HDy 1.0 1.8 4.57 1095 1026 A 19 LYS HBy A 19 LYS HDx 1.0 1.8 4.64 1096 1027 A 51 LYS HDy A 51 LYS HBx 1.0 1.8 3.67 1097 1027 A 51 LYS HBx A 51 LYS HDx 1.0 1.8 3.67 1098 1028 A 97 LYS HDx A 97 LYS HBx 1.0 1.8 4.13 1099 1029 A 5 LEU HBy A 5 LEU HG 1.0 1.8 2.97 1100 1030 A 93 LEU HBy A 93 LEU HG 1.0 1.8 2.95 1101 1031 A 101 LEU HG A 101 LEU HA 1.0 1.8 4.62 1102 1032 A 7 GLN HGy A 7 GLN HA 1.0 1.8 4.31 1103 1033 A 14 GLN HA A 14 GLN HGy 1.0 1.8 4.19 1104 1034 A 25 GLU HA A 25 GLU HGx 1.0 1.8 3.74 1105 1034 A 25 GLU HGy A 25 GLU HA 1.0 1.8 3.74 1106 1035 A 84 GLU HA A 84 GLU HGy 1.0 1.8 4.40 1107 1036 A 87 GLU HA A 87 GLU HGy 1.0 1.8 4.66 1108 1037 A 99 GLN HA A 99 GLN HGy 1.0 1.8 4.38 1109 1038 A 3 GLN HA A 3 GLN HGx 1.0 1.8 3.95 1110 1038 A 3 GLN HGy A 3 GLN HA 1.0 1.8 3.95 1111 1039 A 7 GLN HGx A 7 GLN HA 1.0 1.8 4.27 1112 1040 A 76 GLN HA A 76 GLN HGx 1.0 1.8 4.32 1113 1041 A 79 GLU HA A 79 GLU HGx 1.0 1.8 4.21 1114 1042 A 87 GLU HA A 87 GLU HGx 1.0 1.8 4.66 1115 1043 A 90 LYS HA A 90 LYS HGx 1.0 1.8 4.17 1116 1043 A 90 LYS HA A 90 LYS HGy 1.0 1.8 4.17 1117 1044 A 97 LYS HA A 97 LYS HGy 1.0 1.8 4.53 1118 1045 A 14 GLN H A 14 GLN HGy 1.0 1.8 4.84 1119 1046 A 14 GLN H A 14 GLN HGx 1.0 1.8 4.84 1120 1047 A 28 LYS H A 28 LYS HGx 1.0 1.8 5.02 1121 1048 A 74 GLN H A 74 GLN HGx 1.0 1.8 5.70 1122 1049 A 81 GLU H A 81 GLU HGx 1.0 1.8 4.69 1123 1050 A 12 ILE HG2% A 57 VAL HG2% 1.0 1.8 3.51 1124 1051 A 7 GLN HBx A 7 GLN HGx 1.0 1.8 3.04 1125 1052 A 3 GLN HBx A 3 GLN HGx 1.0 1.8 3.13 1126 1052 A 3 GLN HGy A 3 GLN HBx 1.0 1.8 3.13 1127 1052 A 3 GLN HBy A 3 GLN HGy 1.0 1.8 3.13 1128 1052 A 3 GLN HBy A 3 GLN HGx 1.0 1.8 3.13 1129 1053 A 69 ARG HBx A 69 ARG HGx 1.0 1.8 2.95 1130 1053 A 69 ARG HBy A 69 ARG HGx 1.0 1.8 2.95 1131 1053 A 69 ARG HGy A 69 ARG HBx 1.0 1.8 2.95 1132 1053 A 69 ARG HGy A 69 ARG HBy 1.0 1.8 2.95 1133 1054 A 85 VAL HB A 79 GLU HGy 1.0 1.8 5.05 1134 1055 A 85 VAL HB A 79 GLU HGx 1.0 1.8 5.05 1135 1056 A 19 LYS HDx A 19 LYS HGx 1.0 1.8 3.05 1136 1056 A 19 LYS HGy A 19 LYS HDx 1.0 1.8 3.05 1137 1057 A 41 LYS HGx A 41 LYS HDx 1.0 1.8 3.20 1138 1057 A 41 LYS HGx A 41 LYS HDy 1.0 1.8 3.20 1139 1058 A 43 LEU HBy A 43 LEU HD1% 1.0 1.8 4.18 1140 1059 A 5 LEU HBx A 5 LEU HD1% 1.0 1.8 3.54 1141 1060 A 78 LEU HBx A 85 VAL HG2% 1.0 1.8 4.76 1142 1061 A 83 ILE HD1% A 20 VAL HG1% 1.0 1.8 3.60 1143 1062 A 98 TRP HZ2 A 14 GLN HGx 1.0 1.8 5.25 1144 1063 A 12 ILE HG2% A 15 ILE HG1x 1.0 1.8 4.61 1145 1064 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.8 4.08 1146 1065 A 91 ILE HG2% A 91 ILE HG1x 1.0 1.8 3.69 1147 1066 A 26 ILE HG2% A 26 ILE HG1y 1.0 1.8 3.89 1148 1067 A 91 ILE HG2% A 91 ILE HG1y 1.0 1.8 3.65 1149 1068 A 93 LEU H A 93 LEU HBx 1.0 1.8 4.49 1150 1069 A 97 LYS H A 97 LYS HBx 1.0 1.8 4.48 1151 1070 A 14 GLN HE22 A 13 HIS HBx 1.0 1.8 5.05 1152 1070 A 13 HIS HBy A 14 GLN HE22 1.0 1.8 5.05 1153 1071 A 43 LEU HBx A 43 LEU HD2% 1.0 1.8 3.90 1154 1072 A 52 LEU HBy A 52 LEU HD2% 1.0 1.8 4.38 1155 1073 A 17 LYS HDy A 17 LYS HBy 1.0 1.8 3.16 1156 1073 A 17 LYS HBy A 17 LYS HDx 1.0 1.8 3.16 1157 1074 A 37 ARG HDy A 37 ARG HBy 1.0 1.8 4.04 1158 1074 A 37 ARG HBy A 37 ARG HDx 1.0 1.8 4.04 1159 1075 A 51 LYS HDy A 51 LYS HBy 1.0 1.8 3.67 1160 1075 A 51 LYS HBy A 51 LYS HDx 1.0 1.8 3.67 1161 1076 A 90 LYS HBy A 90 LYS HDx 1.0 1.8 4.57 1162 1077 A 64 ILE HG2% A 66 LEU HBy 1.0 1.8 4.26 1163 1078 A 78 LEU HBy A 85 VAL HG2% 1.0 1.8 3.81 1164 1079 A 19 LYS HGy A 19 LYS HEy 1.0 1.8 3.85 1165 1079 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 3.85 1166 1080 A 41 LYS HGy A 41 LYS HEx 1.0 1.8 3.81 1167 1080 A 41 LYS HGy A 41 LYS HEy 1.0 1.8 3.81 1168 1081 A 97 LYS HGx A 97 LYS HEy 1.0 1.8 4.52 1169 1082 A 41 LYS HGx A 41 LYS HEx 1.0 1.8 3.96 1170 1082 A 41 LYS HGx A 41 LYS HEy 1.0 1.8 3.96 1171 1083 A 63 LYS HEy A 63 LYS HGx 1.0 1.8 3.90 1172 1083 A 63 LYS HEx A 63 LYS HGx 1.0 1.8 3.90 1173 1084 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 3.96 1174 1084 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 3.96 1175 1085 A 95 LYS HGy A 95 LYS HEx 1.0 1.8 4.11 1176 1085 A 95 LYS HEy A 95 LYS HGy 1.0 1.8 4.11 1177 1086 A 95 LYS HEx A 95 LYS HGx 1.0 1.8 4.11 1178 1086 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 4.11 1179 1087 A 97 LYS HGy A 97 LYS HEy 1.0 1.8 4.13 1180 1088 A 28 LYS HGy A 28 LYS HEx 1.0 1.8 4.02 1181 1088 A 28 LYS HEy A 28 LYS HGy 1.0 1.8 4.02 1182 1089 A 63 LYS HGy A 63 LYS HEx 1.0 1.8 3.90 1183 1089 A 63 LYS HEy A 63 LYS HGy 1.0 1.8 3.90 1184 1090 A 63 LYS HEy A 90 LYS HGx 1.0 1.8 4.48 1185 1090 A 63 LYS HEx A 90 LYS HGx 1.0 1.8 4.48 1186 1090 A 90 LYS HGy A 63 LYS HEx 1.0 1.8 4.48 1187 1090 A 90 LYS HGy A 63 LYS HEy 1.0 1.8 4.48 1188 1091 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 3.96 1189 1091 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 3.96 1190 1092 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 4.52 1191 1093 A 17 LYS HEy A 17 LYS HGx 1.0 1.8 3.31 1192 1093 A 17 LYS HEx A 17 LYS HGx 1.0 1.8 3.31 1193 1093 A 17 LYS HGy A 17 LYS HEx 1.0 1.8 3.31 1194 1093 A 17 LYS HGy A 17 LYS HEy 1.0 1.8 3.31 1195 1094 A 19 LYS HGy A 19 LYS HEx 1.0 1.8 3.85 1196 1094 A 19 LYS HEx A 19 LYS HGx 1.0 1.8 3.85 1197 1095 A 51 LYS HEy A 51 LYS HGx 1.0 1.8 3.97 1198 1095 A 51 LYS HEx A 51 LYS HGx 1.0 1.8 3.97 1199 1096 A 90 LYS HEx A 90 LYS HGx 1.0 1.8 3.79 1200 1096 A 90 LYS HEy A 90 LYS HGx 1.0 1.8 3.79 1201 1096 A 90 LYS HGy A 90 LYS HEx 1.0 1.8 3.79 1202 1096 A 90 LYS HGy A 90 LYS HEy 1.0 1.8 3.79 1203 1097 A 97 LYS HGy A 97 LYS HEx 1.0 1.8 4.13 1204 1098 A 63 LYS HDx A 63 LYS HEx 1.0 1.8 3.20 1205 1098 A 63 LYS HDy A 63 LYS HEx 1.0 1.8 3.20 1206 1098 A 63 LYS HEy A 63 LYS HDx 1.0 1.8 3.20 1207 1098 A 63 LYS HDy A 63 LYS HEy 1.0 1.8 3.20 1208 1099 A 17 LYS HDy A 17 LYS HEx 1.0 1.8 3.01 1209 1099 A 17 LYS HDx A 17 LYS HEx 1.0 1.8 3.01 1210 1099 A 17 LYS HEy A 17 LYS HDx 1.0 1.8 3.01 1211 1099 A 17 LYS HDy A 17 LYS HEy 1.0 1.8 3.01 1212 1100 A 51 LYS HDy A 51 LYS HEx 1.0 1.8 3.29 1213 1100 A 51 LYS HDx A 51 LYS HEx 1.0 1.8 3.29 1214 1100 A 51 LYS HEy A 51 LYS HDx 1.0 1.8 3.29 1215 1100 A 51 LYS HDy A 51 LYS HEy 1.0 1.8 3.29 1216 1101 A 85 VAL HG2% A 78 LEU HD1% 1.0 1.8 3.07 1217 1102 A 5 LEU HBy A 5 LEU HD1% 1.0 1.8 3.42 1218 1103 A 57 VAL HB A 43 LEU HD1% 1.0 1.8 3.72 1219 1104 A 46 LEU HBy A 46 LEU HD1% 1.0 1.8 3.73 1220 1105 A 52 LEU HBx A 52 LEU HD1% 1.0 1.8 4.51 1221 1106 A 66 LEU HD1% A 66 LEU HBy 1.0 1.8 3.88 1222 1107 A 71 LEU HD1% A 71 LEU HBy 1.0 1.8 3.76 1223 1108 A 78 LEU HBy A 78 LEU HD1% 1.0 1.8 4.11 1224 1109 A 71 LEU HD2% A 71 LEU HBy 1.0 1.8 3.62 1225 1110 A 93 LEU HBy A 93 LEU HD1% 1.0 1.8 3.78 1226 1111 A 101 LEU HD1% A 101 LEU HBy 1.0 1.8 3.52 1227 1112 A 42 ALA HB% A 5 LEU HD2% 1.0 1.8 3.05 1228 1113 A 43 LEU HBy A 43 LEU HD2% 1.0 1.8 3.81 1229 1114 A 46 LEU HBy A 46 LEU HD2% 1.0 1.8 4.20 1230 1115 A 52 LEU HBx A 46 LEU HD2% 1.0 1.8 4.55 1231 1116 A 52 LEU HBx A 52 LEU HD2% 1.0 1.8 3.95 1232 1117 A 66 LEU HD2% A 66 LEU HBy 1.0 1.8 3.65 1233 1118 A 78 LEU HBy A 78 LEU HD2% 1.0 1.8 4.32 1234 1119 A 93 LEU HBy A 93 LEU HD2% 1.0 1.8 3.52 1235 1120 A 101 LEU HD2% A 101 LEU HBy 1.0 1.8 3.64 1236 1121 A 43 LEU HBx A 43 LEU HD1% 1.0 1.8 4.00 1237 1122 A 46 LEU HBx A 46 LEU HD1% 1.0 1.8 3.88 1238 1123 A 52 LEU HBy A 52 LEU HD1% 1.0 1.8 4.19 1239 1124 A 66 LEU HBx A 66 LEU HD1% 1.0 1.8 3.82 1240 1125 A 71 LEU HD1% A 71 LEU HBx 1.0 1.8 3.76 1241 1126 A 78 LEU HBx A 78 LEU HD1% 1.0 1.8 4.10 1242 1127 A 93 LEU HD1% A 93 LEU HBx 1.0 1.8 3.29 1243 1128 A 101 LEU HD1% A 101 LEU HBx 1.0 1.8 3.52 1244 1129 A 5 LEU HBx A 5 LEU HD2% 1.0 1.8 3.08 1245 1130 A 46 LEU HBx A 46 LEU HD2% 1.0 1.8 3.81 1246 1131 A 66 LEU HBx A 66 LEU HD2% 1.0 1.8 3.73 1247 1132 A 71 LEU HD2% A 71 LEU HBx 1.0 1.8 3.62 1248 1133 A 78 LEU HBx A 78 LEU HD2% 1.0 1.8 3.72 1249 1134 A 93 LEU HD2% A 93 LEU HBx 1.0 1.8 3.38 1250 1135 A 101 LEU HD2% A 101 LEU HBx 1.0 1.8 3.64 1251 1136 A 28 LYS HBy A 28 LYS HDx 1.0 1.8 3.84 1252 1136 A 28 LYS HBx A 28 LYS HDx 1.0 1.8 3.84 1253 1137 A 52 LEU HBy A 53 PRO HDx 1.0 1.8 5.21 1254 1138 A 63 LYS HBy A 63 LYS HDx 1.0 1.8 3.76 1255 1138 A 63 LYS HBy A 63 LYS HDy 1.0 1.8 3.76 1256 1139 A 69 ARG HBx A 69 ARG HDx 1.0 1.8 3.85 1257 1139 A 69 ARG HBy A 69 ARG HDx 1.0 1.8 3.85 1258 1139 A 69 ARG HDy A 69 ARG HBx 1.0 1.8 3.85 1259 1139 A 69 ARG HBy A 69 ARG HDy 1.0 1.8 3.85 1260 1140 A 73 ARG HBx A 73 ARG HDx 1.0 1.8 4.18 1261 1140 A 73 ARG HBy A 73 ARG HDx 1.0 1.8 4.18 1262 1141 A 90 LYS HBx A 90 LYS HDx 1.0 1.8 4.57 1263 1142 A 95 LYS HBx A 95 LYS HDx 1.0 1.8 4.19 1264 1143 A 97 LYS HBy A 97 LYS HDx 1.0 1.8 3.12 1265 1144 A 63 LYS HBx A 63 LYS HDx 1.0 1.8 3.37 1266 1144 A 63 LYS HBx A 63 LYS HDy 1.0 1.8 3.37 1267 1145 A 19 LYS HBy A 19 LYS HDy 1.0 1.8 4.13 1268 1146 A 28 LYS HDy A 28 LYS HBx 1.0 1.8 3.84 1269 1146 A 28 LYS HBy A 28 LYS HDy 1.0 1.8 3.84 1270 1147 A 37 ARG HDy A 37 ARG HBx 1.0 1.8 4.04 1271 1147 A 37 ARG HBx A 37 ARG HDx 1.0 1.8 4.04 1272 1148 A 52 LEU HBy A 53 PRO HDy 1.0 1.8 5.21 1273 1149 A 75 LYS HDy A 75 LYS HBx 1.0 1.8 4.21 1274 1150 A 95 LYS HBx A 95 LYS HDy 1.0 1.8 4.19 1275 1151 A 19 LYS HBx A 19 LYS HDy 1.0 1.8 3.25 1276 1152 A 41 LYS HBy A 41 LYS HDx 1.0 1.8 3.51 1277 1152 A 41 LYS HBy A 41 LYS HDy 1.0 1.8 3.51 1278 1153 A 41 LYS HBx A 41 LYS HDx 1.0 1.8 3.90 1279 1153 A 41 LYS HDy A 41 LYS HBx 1.0 1.8 3.90 1280 1154 A 73 ARG HBy A 73 ARG HDy 1.0 1.8 4.18 1281 1154 A 73 ARG HDy A 73 ARG HBx 1.0 1.8 4.18 1282 1155 A 75 LYS HDy A 75 LYS HBy 1.0 1.8 4.21 1283 1156 A 94 ARG HDx A 94 ARG HGx 1.0 1.8 3.20 1284 1156 A 94 ARG HDy A 94 ARG HGx 1.0 1.8 3.20 1285 1156 A 94 ARG HGy A 94 ARG HDx 1.0 1.8 3.20 1286 1156 A 94 ARG HGy A 94 ARG HDy 1.0 1.8 3.20 1287 1157 A 19 LYS HBy A 16 PRO HDy 1.0 1.8 5.13 1288 1158 A 90 LYS HDy A 90 LYS HBx 1.0 1.8 4.57 1289 1159 A 17 LYS HDx A 17 LYS HGx 1.0 1.8 3.20 1290 1159 A 17 LYS HDy A 17 LYS HGx 1.0 1.8 3.20 1291 1159 A 17 LYS HGy A 17 LYS HDx 1.0 1.8 3.20 1292 1159 A 17 LYS HGy A 17 LYS HDy 1.0 1.8 3.20 1293 1160 A 97 LYS HGx A 97 LYS HDy 1.0 1.8 2.76 1294 1161 A 91 ILE HB A 91 ILE HD1% 1.0 1.8 3.78 1295 1162 A 8 ILE HD1% A 8 ILE HB 1.0 1.8 3.76 1296 1163 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 4.09 1297 1164 A 15 ILE HB A 15 ILE HD1% 1.0 1.8 3.87 1298 1165 A 58 ILE HD1% A 58 ILE HB 1.0 1.8 3.94 1299 1166 A 64 ILE HB A 64 ILE HD1% 1.0 1.8 3.73 1300 1167 A 83 ILE HD1% A 83 ILE HB 1.0 1.8 3.66 1301 1168 A 8 ILE HG2% A 8 ILE HD1% 1.0 1.8 3.59 1302 1169 A 12 ILE HG2% A 15 ILE HD1% 1.0 1.8 3.45 1303 1170 A 26 ILE HG2% A 26 ILE HD1% 1.0 1.8 2.64 1304 1171 A 64 ILE HG2% A 64 ILE HD1% 1.0 1.8 3.58 1305 1172 A 58 ILE HG2% A 91 ILE HD1% 1.0 1.8 3.43 1306 1173 A 58 ILE HD1% A 91 ILE HD1% 1.0 1.8 3.76 1307 1174 A 91 ILE HG2% A 91 ILE HD1% 1.0 1.8 3.88 1308 1175 A 12 ILE HG2% A 12 ILE HD1% 1.0 1.8 3.47 1309 1176 A 15 ILE HG2% A 15 ILE HD1% 1.0 1.8 3.54 1310 1177 A 83 ILE HD1% A 83 ILE HG2% 1.0 1.8 3.52 1311 1178 A 8 ILE HA A 11 VAL HG2% 1.0 1.8 3.98 1312 1179 A 15 ILE HG2% A 15 ILE HA 1.0 1.8 4.00 1313 1180 A 57 VAL HA A 57 VAL HG2% 1.0 1.8 4.07 1314 1181 A 58 ILE HA A 58 ILE HG2% 1.0 1.8 3.79 1315 1182 A 15 ILE HG2% A 15 ILE H 1.0 1.8 4.81 1316 1183 A 5 LEU H A 6 VAL HG2% 1.0 1.8 5.08 1317 1184 A 38 HIS H A 39 VAL HG2% 1.0 1.8 4.98 1318 1185 A 57 VAL H A 58 ILE HG2% 1.0 1.8 5.35 1319 1186 A 8 ILE HG2% A 8 ILE HG1y 1.0 1.8 4.30 1320 1187 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 4.20 1321 1188 A 15 ILE HG2% A 15 ILE HG1x 1.0 1.8 4.46 1322 1189 A 58 ILE HG2% A 58 ILE HG1x 1.0 1.8 4.28 1323 1190 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.8 4.22 1324 1191 A 83 ILE HG2% A 83 ILE HG1x 1.0 1.8 4.02 1325 1192 A 88 ILE HG2% A 88 ILE HG1y 1.0 1.8 3.58 1326 1193 A 8 ILE HG2% A 8 ILE HG1x 1.0 1.8 4.30 1327 1194 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 4.20 1328 1195 A 15 ILE HG2% A 15 ILE HG1y 1.0 1.8 2.64 1329 1196 A 26 ILE HG2% A 11 VAL HG1% 1.0 1.8 3.56 1330 1197 A 58 ILE HG2% A 58 ILE HG1y 1.0 1.8 4.02 1331 1198 A 64 ILE HG2% A 64 ILE HG1x 1.0 1.8 4.22 1332 1199 A 83 ILE HG2% A 83 ILE HG1y 1.0 1.8 3.56 1333 1200 A 88 ILE HG2% A 88 ILE HG1x 1.0 1.8 3.58 1334 1201 A 58 ILE H A 58 ILE HD1% 1.0 1.8 5.03 1335 1202 A 71 LEU H A 71 LEU HD1% 1.0 1.8 4.83 1336 1203 A 83 ILE HD1% A 55 PHE HE% 1.0 1.8 5.22 1337 1204 A 91 ILE H A 91 ILE HD1% 1.0 1.8 4.57 1338 1205 A 30 ALA H A 26 ILE HA 1.0 1.8 5.68 1339 1206 A 101 LEU H A 100 PRO HA 1.0 1.8 3.81 1340 1207 A 6 VAL H A 5 LEU HBx 1.0 1.8 4.75 1341 1208 A 17 LYS H A 16 PRO HBx 1.0 1.8 4.76 1342 1209 A 18 GLY H A 17 LYS HBx 1.0 1.8 5.79 1343 1210 A 30 ALA H A 29 MET HBx 1.0 1.8 5.26 1344 1211 A 38 HIS H A 41 LYS HDx 1.0 1.8 5.92 1345 1211 A 38 HIS H A 41 LYS HDy 1.0 1.8 5.92 1346 1212 A 46 LEU H A 45 ASN HBx 1.0 1.8 4.65 1347 1213 A 61 GLN H A 60 SER HBx 1.0 1.8 5.47 1348 1214 A 64 ILE H A 63 LYS HBy 1.0 1.8 5.21 1349 1215 A 66 LEU H A 65 SER HBx 1.0 1.8 5.61 1350 1216 A 70 ASP H A 69 ARG HBx 1.0 1.8 4.53 1351 1216 A 70 ASP H A 69 ARG HBy 1.0 1.8 4.53 1352 1217 A 87 GLU H A 86 SER HBx 1.0 1.8 5.65 1353 1218 A 91 ILE H A 90 LYS HBx 1.0 1.8 5.01 1354 1219 A 46 LEU H A 45 ASN HBy 1.0 1.8 4.65 1355 1220 A 52 LEU H A 51 LYS HBy 1.0 1.8 5.04 1356 1221 A 61 GLN H A 60 SER HBy 1.0 1.8 5.47 1357 1222 A 66 LEU H A 65 SER HBy 1.0 1.8 5.61 1358 1223 A 67 LYS H A 66 LEU HBy 1.0 1.8 4.77 1359 1224 A 73 ARG H A 72 ASP HBy 1.0 1.8 4.46 1360 1225 A 76 GLN H A 75 LYS HBy 1.0 1.8 4.74 1361 1226 A 96 TYR H A 95 LYS HBy 1.0 1.8 4.58 1362 1227 A 98 TRP H A 97 LYS HBy 1.0 1.8 5.65 1363 1228 A 101 LEU H A 100 PRO HBx 1.0 1.8 4.72 1364 1228 A 101 LEU H A 100 PRO HBy 1.0 1.8 4.72 1365 1229 A 92 ALA H A 91 ILE HB 1.0 1.8 4.73 1366 1230 A 98 TRP HH2 A 14 GLN HGy 1.0 1.8 5.31 1367 1231 A 62 GLY H A 61 GLN HGy 1.0 1.8 6.05 1368 1232 A 62 GLY H A 61 GLN HGx 1.0 1.8 6.05 1369 1233 A 70 ASP H A 69 ARG HGx 1.0 1.8 4.89 1370 1233 A 70 ASP H A 69 ARG HGy 1.0 1.8 4.89 1371 1234 A 80 ALA H A 79 GLU HGy 1.0 1.8 5.85 1372 1235 A 98 TRP H A 97 LYS HGx 1.0 1.8 5.41 1373 1236 A 4 PHE H A 3 GLN HGx 1.0 1.8 5.16 1374 1236 A 4 PHE H A 3 GLN HGy 1.0 1.8 5.16 1375 1237 A 98 TRP HH2 A 14 GLN HGx 1.0 1.8 5.31 1376 1238 A 6 VAL H A 5 LEU HG 1.0 1.8 5.25 1377 1239 A 72 ASP H A 71 LEU HG 1.0 1.8 5.57 1378 1240 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 4.75 1379 1241 A 15 ILE HD1% A 26 ILE HG1x 1.0 1.8 4.96 1380 1242 A 46 LEU HD1% A 46 LEU HA 1.0 1.8 4.75 1381 1243 A 52 LEU HD1% A 52 LEU HA 1.0 1.8 3.97 1382 1244 A 58 ILE HA A 58 ILE HD1% 1.0 1.8 4.99 1383 1245 A 71 LEU HD1% A 71 LEU HA 1.0 1.8 4.11 1384 1246 A 78 LEU HD1% A 78 LEU HA 1.0 1.8 5.35 1385 1247 A 91 ILE HA A 91 ILE HD1% 1.0 1.8 4.64 1386 1248 A 93 LEU HD1% A 93 LEU HA 1.0 1.8 4.30 1387 1249 A 101 LEU HD1% A 101 LEU HA 1.0 1.8 4.53 1388 1250 A 5 LEU HA A 5 LEU HD2% 1.0 1.8 3.53 1389 1251 A 43 LEU HD2% A 43 LEU HA 1.0 1.8 3.48 1390 1252 A 52 LEU HD2% A 52 LEU HA 1.0 1.8 4.82 1391 1253 A 66 LEU HA A 66 LEU HD2% 1.0 1.8 3.34 1392 1254 A 12 ILE HG2% A 26 ILE HD1% 1.0 1.8 4.25 1393 1255 A 26 ILE HD1% A 57 VAL HG1% 1.0 1.8 4.73 1394 1256 A 26 ILE HD1% A 15 ILE HG1x 1.0 1.8 5.06 1395 1257 A 26 ILE HD1% A 21 SER HBy 1.0 1.8 4.72 1396 1258 A 11 VAL H A 26 ILE HD1% 1.0 1.8 5.43 1397 1259 A 21 SER H A 26 ILE HD1% 1.0 1.8 5.90 1398 1260 A 27 ALA H A 26 ILE HD1% 1.0 1.8 5.51 1399 1261 A 83 ILE HD1% A 20 VAL HB 1.0 1.8 5.42 1400 1262 A 83 ILE HD1% A 81 GLU HBy 1.0 1.8 4.85 1401 1263 A 83 ILE HD1% A 18 GLY HAx 1.0 1.8 4.97 1402 1264 A 83 ILE HD1% A 96 TYR HBx 1.0 1.8 5.25 1403 1265 A 83 ILE HD1% A 18 GLY HAy 1.0 1.8 4.97 1404 1266 A 83 ILE HD1% A 56 ARG HA 1.0 1.8 5.61 1405 1267 A 83 ILE HD1% A 96 TYR HA 1.0 1.8 6.05 1406 1268 A 83 ILE HD1% A 20 VAL HA 1.0 1.8 5.97 1407 1269 A 83 ILE HD1% A 96 TYR HD% 1.0 1.8 4.61 1408 1270 A 83 ILE HD1% A 96 TYR HE% 1.0 1.8 5.22 1409 1271 A 83 ILE HD1% A 84 GLU H 1.0 1.8 5.82 1410 1272 A 83 ILE HD1% A 19 LYS H 1.0 1.8 5.15 1411 1273 A 88 ILE HD1% A 90 LYS HGx 1.0 1.8 4.88 1412 1273 A 90 LYS HGy A 88 ILE HD1% 1.0 1.8 4.88 1413 1274 A 88 ILE HD1% A 90 LYS HBx 1.0 1.8 5.01 1414 1275 A 88 ILE HD1% A 90 LYS HBy 1.0 1.8 5.01 1415 1276 A 88 ILE HD1% A 90 LYS HEx 1.0 1.8 5.12 1416 1276 A 88 ILE HD1% A 90 LYS HEy 1.0 1.8 5.12 1417 1277 A 71 LEU HG A 64 ILE HD1% 1.0 1.8 4.06 1418 1278 A 64 ILE HD1% A 75 LYS HDx 1.0 1.8 4.86 1419 1279 A 64 ILE HD1% A 71 LEU HA 1.0 1.8 5.47 1420 1280 A 64 ILE HD1% A 89 GLY HAx 1.0 1.8 4.38 1421 1281 A 8 ILE HD1% A 12 ILE HD1% 1.0 1.8 3.95 1422 1282 A 8 ILE HD1% A 43 LEU HD1% 1.0 1.8 4.72 1423 1283 A 39 VAL HG2% A 8 ILE HD1% 1.0 1.8 3.98 1424 1284 A 42 ALA HB% A 8 ILE HD1% 1.0 1.8 3.71 1425 1285 A 8 ILE HD1% A 5 LEU HA 1.0 1.8 4.53 1426 1286 A 8 ILE HD1% A 43 LEU HA 1.0 1.8 6.05 1427 1287 A 42 ALA H A 8 ILE HD1% 1.0 1.8 5.68 1428 1288 A 58 ILE HD1% A 20 VAL HB 1.0 1.8 4.82 1429 1289 A 64 ILE HA A 58 ILE HD1% 1.0 1.8 5.16 1430 1290 A 59 ASN H A 58 ILE HD1% 1.0 1.8 4.92 1431 1291 A 12 ILE HD1% A 43 LEU HD1% 1.0 1.8 3.74 1432 1292 A 54 TRP HA A 12 ILE HD1% 1.0 1.8 5.33 1433 1293 A 8 ILE HA A 12 ILE HD1% 1.0 1.8 5.62 1434 1294 A 12 ILE HD1% A 9 PHE HE% 1.0 1.8 5.24 1435 1295 A 83 ILE HG2% A 78 LEU HD1% 1.0 1.8 3.84 1436 1296 A 83 ILE HG2% A 91 ILE HG2% 1.0 1.8 3.45 1437 1297 A 83 ILE HG2% A 91 ILE HG1y 1.0 1.8 4.17 1438 1298 A 83 ILE HG2% A 91 ILE HB 1.0 1.8 5.40 1439 1299 A 96 TYR HBy A 83 ILE HG2% 1.0 1.8 5.51 1440 1300 A 78 LEU HBy A 83 ILE HG2% 1.0 1.8 5.22 1441 1301 A 85 VAL HA A 83 ILE HG2% 1.0 1.8 6.05 1442 1302 A 91 ILE HA A 83 ILE HG2% 1.0 1.8 6.05 1443 1303 A 83 ILE HG2% A 79 GLU HA 1.0 1.8 6.05 1444 1304 A 84 GLU HA A 83 ILE HG2% 1.0 1.8 6.05 1445 1305 A 26 ILE HD1% A 15 ILE HD1% 1.0 1.8 3.79 1446 1306 A 20 VAL HG2% A 91 ILE HD1% 1.0 1.8 4.85 1447 1307 A 83 ILE HD1% A 91 ILE HD1% 1.0 1.8 5.24 1448 1308 A 64 ILE HG2% A 91 ILE HD1% 1.0 1.8 4.55 1449 1309 A 64 ILE HA A 91 ILE HD1% 1.0 1.8 5.36 1450 1310 A 90 LYS HA A 91 ILE HD1% 1.0 1.8 5.29 1451 1311 A 63 LYS HA A 91 ILE HD1% 1.0 1.8 5.54 1452 1312 A 64 ILE H A 91 ILE HD1% 1.0 1.8 5.13 1453 1313 A 27 ALA HB% A 39 VAL HG2% 1.0 1.8 3.63 1454 1314 A 27 ALA HB% A 35 TYR HBx 1.0 1.8 4.07 1455 1314 A 27 ALA HB% A 35 TYR HBy 1.0 1.8 4.07 1456 1315 A 27 ALA HB% A 33 PRO HA 1.0 1.8 4.33 1457 1316 A 27 ALA HB% A 4 PHE HZ 1.0 1.8 5.89 1458 1317 A 27 ALA HB% A 4 PHE HE% 1.0 1.8 5.36 1459 1318 A 12 ILE HG2% A 53 PRO HDx 1.0 1.8 4.81 1460 1319 A 12 ILE HG2% A 52 LEU HA 1.0 1.8 5.12 1461 1320 A 92 ALA HB% A 91 ILE HG2% 1.0 1.8 4.66 1462 1321 A 92 ALA HB% A 95 LYS HGy 1.0 1.8 5.33 1463 1322 A 92 ALA HB% A 91 ILE HA 1.0 1.8 4.69 1464 1323 A 92 ALA HB% A 96 TYR HA 1.0 1.8 5.95 1465 1324 A 15 ILE HG2% A 56 ARG HBx 1.0 1.8 4.62 1466 1325 A 15 ILE HG2% A 98 TRP HE3 1.0 1.8 5.20 1467 1326 A 64 ILE HG2% A 58 ILE HG2% 1.0 1.8 4.57 1468 1327 A 66 LEU HG A 64 ILE HG2% 1.0 1.8 4.69 1469 1328 A 58 ILE HG2% A 20 VAL HB 1.0 1.8 5.08 1470 1329 A 80 ALA HB% A 79 GLU HBy 1.0 1.8 5.14 1471 1330 A 80 ALA HB% A 81 GLU HGy 1.0 1.8 5.21 1472 1331 A 80 ALA HB% A 77 LYS HA 1.0 1.8 3.99 1473 1332 A 26 ILE HG2% A 8 ILE HD1% 1.0 1.8 4.29 1474 1333 A 26 ILE HG2% A 8 ILE HB 1.0 1.8 3.94 1475 1334 A 26 ILE HG2% A 12 ILE HA 1.0 1.8 5.29 1476 1335 A 30 ALA H A 26 ILE HG2% 1.0 1.8 5.54 1477 1336 A 10 ALA HB% A 12 ILE H 1.0 1.8 5.67 1478 1337 A 20 VAL HG2% A 58 ILE HG1y 1.0 1.8 4.87 1479 1338 A 20 VAL HG2% A 93 LEU HD1% 1.0 1.8 4.53 1480 1339 A 20 VAL HG2% A 58 ILE HG1x 1.0 1.8 4.70 1481 1340 A 19 LYS HBx A 20 VAL HG2% 1.0 1.8 5.05 1482 1341 A 21 SER HA A 20 VAL HG2% 1.0 1.8 4.99 1483 1342 A 20 VAL HG2% A 96 TYR HA 1.0 1.8 5.44 1484 1343 A 21 SER H A 20 VAL HG2% 1.0 1.8 4.72 1485 1344 A 8 ILE HG2% A 26 ILE HG2% 1.0 1.8 3.73 1486 1345 A 8 ILE HG2% A 5 LEU HA 1.0 1.8 5.16 1487 1346 A 8 ILE HG2% A 27 ALA HA 1.0 1.8 4.47 1488 1347 A 8 ILE HG2% A 4 PHE HE% 1.0 1.8 4.64 1489 1348 A 8 ILE HG2% A 9 PHE HD% 1.0 1.8 6.05 1490 1349 A 42 ALA HB% A 5 LEU HD1% 1.0 1.8 3.99 1491 1350 A 42 ALA HB% A 39 VAL HG1% 1.0 1.8 4.75 1492 1351 A 42 ALA HB% A 5 LEU HA 1.0 1.8 5.63 1493 1352 A 36 ALA HB% A 23 TYR HBx 1.0 1.8 4.25 1494 1353 A 36 ALA HB% A 23 TYR HBy 1.0 1.8 4.17 1495 1354 A 20 VAL HG2% A 91 ILE HG2% 1.0 1.8 4.09 1496 1355 A 96 TYR HBy A 91 ILE HG2% 1.0 1.8 4.58 1497 1356 A 91 ILE HG2% A 93 LEU HA 1.0 1.8 5.17 1498 1357 A 96 TYR HBx A 91 ILE HG2% 1.0 1.8 4.94 1499 1358 A 30 ALA HB% A 8 ILE HD1% 1.0 1.8 5.06 1500 1359 A 30 ALA HB% A 8 ILE HG2% 1.0 1.8 3.54 1501 1360 A 30 ALA HB% A 7 GLN HBx 1.0 1.8 4.10 1502 1361 A 30 ALA HB% A 7 GLN HBy 1.0 1.8 4.17 1503 1362 A 8 ILE HA A 30 ALA HB% 1.0 1.8 3.87 1504 1363 A 85 VAL HG2% A 91 ILE HG1x 1.0 1.8 4.40 1505 1364 A 83 ILE HG2% A 85 VAL HG2% 1.0 1.8 3.95 1506 1365 A 78 LEU H A 85 VAL HG2% 1.0 1.8 5.37 1507 1366 A 85 VAL HG2% A 79 GLU HA 1.0 1.8 4.80 1508 1367 A 84 GLU HA A 85 VAL HG2% 1.0 1.8 5.14 1509 1368 A 85 VAL HG2% A 79 GLU HGy 1.0 1.8 4.49 1510 1369 A 85 VAL HG2% A 79 GLU HGx 1.0 1.8 4.49 1511 1370 A 79 GLU HBy A 85 VAL HG2% 1.0 1.8 5.68 1512 1371 A 6 VAL HG1% A 3 GLN HE21 1.0 1.8 4.66 1513 1372 A 85 VAL HG1% A 89 GLY HAx 1.0 1.8 4.10 1514 1373 A 85 VAL HG1% A 89 GLY H 1.0 1.8 4.49 1515 1374 A 90 LYS H A 85 VAL HG1% 1.0 1.8 4.94 1516 1375 A 57 VAL HG2% A 12 ILE HD1% 1.0 1.8 3.99 1517 1376 A 57 VAL HG2% A 26 ILE HD1% 1.0 1.8 4.43 1518 1377 A 57 VAL HG2% A 43 LEU HD1% 1.0 1.8 3.89 1519 1378 A 57 VAL HG2% A 26 ILE HG1y 1.0 1.8 4.26 1520 1379 A 57 VAL HG2% A 12 ILE HA 1.0 1.8 5.08 1521 1380 A 21 SER H A 57 VAL HG2% 1.0 1.8 5.47 1522 1381 A 58 ILE H A 57 VAL HG2% 1.0 1.8 4.86 1523 1382 A 30 ALA HB% A 11 VAL HG2% 1.0 1.8 3.65 1524 1383 A 10 ALA HB% A 11 VAL HG2% 1.0 1.8 4.21 1525 1384 A 11 VAL HG2% A 29 MET HE% 1.0 1.8 5.42 1526 1385 A 11 VAL HG2% A 29 MET HBx 1.0 1.8 4.26 1527 1386 A 7 GLN HBx A 11 VAL HG2% 1.0 1.8 4.64 1528 1387 A 11 VAL HG2% A 30 ALA HA 1.0 1.8 3.83 1529 1388 A 11 VAL HG2% A 7 GLN HE22 1.0 1.8 6.05 1530 1389 A 11 VAL HG2% A 14 GLN HE22 1.0 1.8 6.05 1531 1390 A 11 VAL HG2% A 98 TRP HH2 1.0 1.8 6.05 1532 1391 A 22 THR HG2% A 93 LEU HD2% 1.0 1.8 3.89 1533 1392 A 93 LEU HG A 22 THR HG2% 1.0 1.8 5.49 1534 1393 A 22 THR HG2% A 97 LYS HGx 1.0 1.8 5.91 1535 1394 A 22 THR HG2% A 58 ILE HG1x 1.0 1.8 4.47 1536 1395 A 21 SER HA A 22 THR HG2% 1.0 1.8 4.29 1537 1396 A 62 GLY H A 22 THR HG2% 1.0 1.8 5.06 1538 1397 A 26 ILE HG2% A 39 VAL HG1% 1.0 1.8 3.51 1539 1398 A 8 ILE HD1% A 39 VAL HG1% 1.0 1.8 3.87 1540 1399 A 8 ILE HG2% A 39 VAL HG1% 1.0 1.8 4.07 1541 1400 A 39 VAL HG1% A 57 VAL HG1% 1.0 1.8 4.44 1542 1401 A 26 ILE HB A 39 VAL HG1% 1.0 1.8 4.47 1543 1402 A 43 LEU HG A 39 VAL HG1% 1.0 1.8 4.48 1544 1403 A 43 LEU HBy A 39 VAL HG1% 1.0 1.8 4.98 1545 1404 A 23 TYR HBx A 39 VAL HG1% 1.0 1.8 4.98 1546 1405 A 23 TYR HBy A 39 VAL HG1% 1.0 1.8 5.29 1547 1406 A 39 VAL HG1% A 43 LEU HA 1.0 1.8 6.05 1548 1407 A 39 VAL HG1% A 36 ALA HA 1.0 1.8 4.81 1549 1408 A 23 TYR HE% A 39 VAL HG1% 1.0 1.8 4.84 1550 1409 A 83 ILE HG2% A 20 VAL HG1% 1.0 1.8 4.33 1551 1410 A 56 ARG HBx A 20 VAL HG1% 1.0 1.8 5.22 1552 1411 A 20 VAL HG1% A 96 TYR HA 1.0 1.8 5.74 1553 1412 A 21 SER H A 20 VAL HG1% 1.0 1.8 4.58 1554 1413 A 7 GLN H A 6 VAL HG2% 1.0 1.8 4.57 1555 1414 A 8 ILE HD1% A 43 LEU HD2% 1.0 1.8 5.01 1556 1415 A 57 VAL HG2% A 43 LEU HD2% 1.0 1.8 5.17 1557 1416 A 12 ILE HG2% A 43 LEU HD2% 1.0 1.8 4.35 1558 1417 A 43 LEU HD2% A 52 LEU HD2% 1.0 1.8 3.83 1559 1418 A 54 TRP HBx A 43 LEU HD2% 1.0 1.8 4.27 1560 1419 A 54 TRP HBy A 43 LEU HD2% 1.0 1.8 4.22 1561 1420 A 93 LEU HD2% A 62 GLY HAy 1.0 1.8 4.81 1562 1421 A 5 LEU HD2% A 9 PHE HZ 1.0 1.8 4.70 1563 1422 A 5 LEU H A 5 LEU HD2% 1.0 1.8 4.21 1564 1423 A 42 ALA H A 5 LEU HD2% 1.0 1.8 4.95 1565 1424 A 8 ILE HG2% A 39 VAL HG2% 1.0 1.8 3.83 1566 1425 A 26 ILE HB A 39 VAL HG2% 1.0 1.8 5.26 1567 1426 A 23 TYR HBx A 39 VAL HG2% 1.0 1.8 5.37 1568 1427 A 39 VAL HG2% A 36 ALA HA 1.0 1.8 4.16 1569 1428 A 39 VAL HG2% A 40 GLY H 1.0 1.8 4.52 1570 1429 A 52 LEU HD2% A 46 LEU HD2% 1.0 1.8 4.30 1571 1430 A 52 LEU HD1% A 46 LEU HD2% 1.0 1.8 5.57 1572 1431 A 46 LEU HD2% A 47 PRO HDx 1.0 1.8 4.11 1573 1432 A 46 LEU H A 46 LEU HD2% 1.0 1.8 4.57 1574 1433 A 83 ILE HD1% A 78 LEU HD2% 1.0 1.8 3.50 1575 1434 A 85 VAL HB A 75 LYS HGy 1.0 1.8 4.51 1576 1435 A 20 VAL HG2% A 93 LEU HD2% 1.0 1.8 3.59 1577 1436 A 93 LEU HD2% A 62 GLY HAx 1.0 1.8 4.81 1578 1437 A 62 GLY H A 93 LEU HD2% 1.0 1.8 5.33 1579 1438 A 26 ILE HD1% A 11 VAL HG1% 1.0 1.8 3.34 1580 1439 A 11 VAL HG1% A 29 MET HBx 1.0 1.8 3.94 1581 1440 A 11 VAL HG1% A 14 GLN HBx 1.0 1.8 4.39 1582 1440 A 14 GLN HBy A 11 VAL HG1% 1.0 1.8 4.39 1583 1441 A 11 VAL HG1% A 11 VAL HA 1.0 1.8 3.73 1584 1442 A 12 ILE HD1% A 57 VAL HG1% 1.0 1.8 4.57 1585 1443 A 26 ILE HG2% A 57 VAL HG1% 1.0 1.8 5.02 1586 1444 A 43 LEU HD1% A 57 VAL HG1% 1.0 1.8 3.87 1587 1445 A 57 VAL HG1% A 26 ILE HG1x 1.0 1.8 4.73 1588 1446 A 57 VAL HA A 57 VAL HG1% 1.0 1.8 3.87 1589 1447 A 81 GLU HBx A 17 LYS HGx 1.0 1.8 4.57 1590 1447 A 17 LYS HGy A 81 GLU HBx 1.0 1.8 4.57 1591 1448 A 41 LYS HGy A 38 HIS HA 1.0 1.8 5.19 1592 1449 A 41 LYS HGx A 38 HIS HA 1.0 1.8 4.83 1593 1450 A 64 ILE HG2% A 71 LEU HD2% 1.0 1.8 3.76 1594 1451 A 67 LYS HA A 71 LEU HD2% 1.0 1.8 5.12 1595 1452 A 98 TRP HA A 19 LYS HGx 1.0 1.8 4.94 1596 1452 A 98 TRP HA A 19 LYS HGy 1.0 1.8 4.94 1597 1453 A 21 SER HA A 97 LYS HGx 1.0 1.8 6.05 1598 1454 A 93 LEU HD1% A 62 GLY HAy 1.0 1.8 4.63 1599 1455 A 59 ASN H A 93 LEU HD1% 1.0 1.8 5.58 1600 1456 A 12 ILE HD1% A 52 LEU HD1% 1.0 1.8 4.23 1601 1457 A 12 ILE HB A 52 LEU HD1% 1.0 1.8 4.23 1602 1458 A 52 LEU HD1% A 53 PRO HDy 1.0 1.8 4.58 1603 1459 A 9 PHE HBy A 52 LEU HD1% 1.0 1.8 4.98 1604 1460 A 9 PHE HBx A 52 LEU HD1% 1.0 1.8 4.52 1605 1461 A 52 LEU HD1% A 13 HIS HBx 1.0 1.8 5.18 1606 1461 A 13 HIS HBy A 52 LEU HD1% 1.0 1.8 5.18 1607 1462 A 52 LEU HD1% A 53 PRO HDx 1.0 1.8 4.58 1608 1463 A 52 LEU HD1% A 9 PHE HA 1.0 1.8 4.33 1609 1464 A 64 ILE HG2% A 71 LEU HD1% 1.0 1.8 3.75 1610 1465 A 5 LEU HD1% A 1 MET HGy 1.0 1.8 5.18 1611 1466 A 71 LEU HD1% A 89 GLY HAx 1.0 1.8 4.05 1612 1467 A 5 LEU HA A 8 ILE HG1x 1.0 1.8 4.47 1613 1468 A 9 PHE HD% A 8 ILE HG1x 1.0 1.8 4.95 1614 1469 A 66 LEU HD1% A 70 ASP HBx 1.0 1.8 4.57 1615 1470 A 66 LEU HD1% A 70 ASP HBy 1.0 1.8 4.57 1616 1471 A 43 LEU HD1% A 23 TYR HD% 1.0 1.8 4.55 1617 1472 A 12 ILE HD1% A 52 LEU HD2% 1.0 1.8 3.96 1618 1473 A 54 TRP HBx A 52 LEU HD2% 1.0 1.8 4.52 1619 1474 A 52 LEU HD2% A 9 PHE HA 1.0 1.8 5.08 1620 1475 A 83 ILE HD1% A 78 LEU HD1% 1.0 1.8 4.93 1621 1476 A 46 LEU HD1% A 52 LEU HD2% 1.0 1.8 3.99 1622 1477 A 46 LEU HD1% A 52 LEU HD1% 1.0 1.8 4.83 1623 1478 A 54 TRP HBx A 46 LEU HD1% 1.0 1.8 4.28 1624 1479 A 5 LEU HG A 2 ASP HBy 1.0 1.8 4.77 1625 1480 A 26 ILE HG1y A 57 VAL HG1% 1.0 1.8 4.72 1626 1481 A 26 ILE H A 26 ILE HG1x 1.0 1.8 4.57 1627 1482 A 83 ILE HG1y A 96 TYR HD% 1.0 1.8 5.28 1628 1483 A 71 LEU HG A 64 ILE HG2% 1.0 1.8 3.94 1629 1484 A 83 ILE HG1x A 96 TYR HD% 1.0 1.8 5.68 1630 1485 A 12 ILE HG2% A 53 PRO HGx 1.0 1.8 4.77 1631 1486 A 54 TRP HZ3 A 74 GLN HBx 1.0 1.8 5.41 1632 1487 A 12 ILE HG2% A 53 PRO HGy 1.0 1.8 4.77 1633 1488 A 58 ILE HG2% A 64 ILE HG1x 1.0 1.8 4.99 1634 1489 A 58 ILE HG2% A 64 ILE HG1y 1.0 1.8 4.99 1635 1490 A 55 PHE HE% A 77 LYS HDy 1.0 1.8 5.22 1636 1491 A 42 ALA HB% A 39 VAL HA 1.0 1.8 4.15 1637 1492 A 8 ILE HD1% A 39 VAL HA 1.0 1.8 4.05 1638 1493 A 12 ILE HD1% A 39 VAL HA 1.0 1.8 6.05 1639 1494 A 26 ILE HG2% A 39 VAL HA 1.0 1.8 6.05 1640 1495 A 43 LEU HD2% A 39 VAL HA 1.0 1.8 6.05 1641 1496 A 8 ILE HG2% A 39 VAL HA 1.0 1.8 5.16 1642 1497 A 9 PHE HD% A 6 VAL HA 1.0 1.8 5.21 1643 1498 A 10 ALA H A 6 VAL HA 1.0 1.8 5.53 1644 1499 A 9 PHE H A 6 VAL HA 1.0 1.8 5.25 1645 1500 A 5 LEU HBy A 6 VAL HA 1.0 1.8 5.50 1646 1501 A 10 ALA HB% A 6 VAL HA 1.0 1.8 6.05 1647 1502 A 14 GLN HE22 A 11 VAL HA 1.0 1.8 4.66 1648 1503 A 14 GLN H A 11 VAL HA 1.0 1.8 4.74 1649 1504 A 11 VAL HA A 14 GLN HBx 1.0 1.8 4.30 1650 1504 A 14 GLN HBy A 11 VAL HA 1.0 1.8 4.30 1651 1505 A 15 ILE HD1% A 21 SER HBy 1.0 1.8 4.89 1652 1506 A 15 ILE HG1y A 21 SER HBy 1.0 1.8 5.38 1653 1507 A 15 ILE HD1% A 12 ILE HA 1.0 1.8 4.11 1654 1508 A 15 ILE HD1% A 21 SER HBx 1.0 1.8 4.89 1655 1509 A 98 TRP HZ3 A 21 SER HBy 1.0 1.8 5.04 1656 1510 A 98 TRP HZ3 A 21 SER HBx 1.0 1.8 5.04 1657 1511 A 15 ILE HG1x A 12 ILE HA 1.0 1.8 4.38 1658 1512 A 11 VAL HG1% A 12 ILE HA 1.0 1.8 4.91 1659 1513 A 8 ILE HA A 26 ILE HG2% 1.0 1.8 4.35 1660 1514 A 33 PRO HA A 28 LYS HA 1.0 1.8 4.25 1661 1515 A 28 LYS H A 33 PRO HA 1.0 1.8 5.31 1662 1516 A 47 PRO HDy A 50 SER HBy 1.0 1.8 5.21 1663 1517 A 47 PRO HDy A 50 SER HBx 1.0 1.8 5.21 1664 1518 A 46 LEU HBy A 50 SER HBy 1.0 1.8 5.86 1665 1519 A 52 LEU HBx A 50 SER HBy 1.0 1.8 6.05 1666 1520 A 46 LEU HBx A 50 SER HBy 1.0 1.8 4.84 1667 1521 A 46 LEU HBy A 50 SER HBx 1.0 1.8 5.86 1668 1522 A 52 LEU HBx A 50 SER HBx 1.0 1.8 6.05 1669 1523 A 46 LEU HBx A 50 SER HBx 1.0 1.8 4.84 1670 1524 A 46 LEU HD2% A 50 SER HBx 1.0 1.8 5.43 1671 1525 A 46 LEU HD2% A 50 SER HBy 1.0 1.8 5.43 1672 1526 A 22 THR HG2% A 60 SER HBy 1.0 1.8 5.19 1673 1527 A 22 THR HG2% A 60 SER HBx 1.0 1.8 5.19 1674 1528 A 58 ILE HA A 64 ILE HA 1.0 1.8 5.30 1675 1529 A 64 ILE HA A 58 ILE HG2% 1.0 1.8 4.17 1676 1530 A 16 PRO HA A 19 LYS HGx 1.0 1.8 6.05 1677 1530 A 16 PRO HA A 19 LYS HGy 1.0 1.8 6.05 1678 1531 A 22 THR HB A 60 SER HA 1.0 1.8 4.29 1679 1532 A 62 GLY H A 60 SER HA 1.0 1.8 4.73 1680 1533 A 22 THR HG2% A 60 SER HA 1.0 1.8 3.73 1681 1534 A 93 LEU HD1% A 60 SER HA 1.0 1.8 4.86 1682 1535 A 93 LEU HD2% A 60 SER HA 1.0 1.8 5.17 1683 1536 A 53 PRO HA A 55 PHE HD% 1.0 1.8 5.21 1684 1537 A 53 PRO HA A 54 TRP HD1 1.0 1.8 5.43 1685 1538 A 57 VAL HA A 58 ILE HG1y 1.0 1.8 5.08 1686 1539 A 39 VAL HB A 23 TYR HA 1.0 1.8 5.22 1687 1540 A 26 ILE HB A 23 TYR HA 1.0 1.8 4.70 1688 1541 A 39 VAL HG1% A 23 TYR HA 1.0 1.8 4.11 1689 1542 A 26 ILE HG2% A 23 TYR HA 1.0 1.8 5.21 1690 1543 A 57 VAL HG1% A 23 TYR HA 1.0 1.8 4.13 1691 1544 A 23 TYR HE% A 23 TYR HA 1.0 1.8 5.51 1692 1545 A 4 PHE HA A 4 PHE HE% 1.0 1.8 5.62 1693 1546 A 78 LEU HD1% A 75 LYS HA 1.0 1.8 3.85 1694 1547 A 85 VAL HG2% A 75 LYS HA 1.0 1.8 4.36 1695 1548 A 74 GLN HA A 54 TRP HZ3 1.0 1.8 5.30 1696 1549 A 30 ALA H A 28 LYS HA 1.0 1.8 5.29 1697 1550 A 55 PHE HBy A 74 GLN HA 1.0 1.8 4.85 1698 1551 A 78 LEU HBy A 75 LYS HA 1.0 1.8 4.68 1699 1552 A 78 LEU HG A 75 LYS HA 1.0 1.8 4.53 1700 1553 A 85 VAL HG1% A 75 LYS HA 1.0 1.8 4.21 1701 1554 A 66 LEU HD1% A 74 GLN HA 1.0 1.8 5.42 1702 1555 A 25 GLU HA A 28 LYS HBx 1.0 1.8 3.81 1703 1555 A 28 LYS HBy A 25 GLU HA 1.0 1.8 3.81 1704 1556 A 25 GLU HA A 28 LYS HDy 1.0 1.8 6.05 1705 1557 A 25 GLU HA A 28 LYS HDx 1.0 1.8 6.05 1706 1558 A 28 LYS H A 25 GLU HA 1.0 1.8 4.59 1707 1559 A 13 HIS HA A 53 PRO HDy 1.0 1.8 4.51 1708 1560 A 13 HIS HA A 53 PRO HDx 1.0 1.8 4.51 1709 1561 A 13 HIS HA A 12 ILE HG2% 1.0 1.8 4.95 1710 1562 A 13 HIS HA A 52 LEU HD1% 1.0 1.8 5.03 1711 1563 A 22 THR H A 25 GLU HA 1.0 1.8 6.05 1712 1564 A 77 LYS H A 73 ARG HA 1.0 1.8 5.47 1713 1565 A 11 VAL HG1% A 29 MET HA 1.0 1.8 5.85 1714 1566 A 11 VAL HG2% A 29 MET HA 1.0 1.8 5.33 1715 1567 A 85 VAL HG1% A 87 GLU HA 1.0 1.8 5.19 1716 1568 A 83 ILE HB A 79 GLU HA 1.0 1.8 5.06 1717 1569 A 6 VAL HG1% A 7 GLN HA 1.0 1.8 4.42 1718 1570 A 66 LEU HBx A 71 LEU HA 1.0 1.8 4.63 1719 1571 A 64 ILE HG2% A 71 LEU HA 1.0 1.8 3.98 1720 1572 A 71 LEU HA A 74 GLN HBx 1.0 1.8 5.69 1721 1573 A 71 LEU HA A 74 GLN HBy 1.0 1.8 5.69 1722 1574 A 10 ALA HB% A 7 GLN HA 1.0 1.8 3.85 1723 1575 A 6 VAL HG2% A 3 GLN HA 1.0 1.8 3.75 1724 1576 A 77 LYS HA A 76 GLN HBx 1.0 1.8 5.21 1725 1576 A 76 GLN HBy A 77 LYS HA 1.0 1.8 5.21 1726 1577 A 12 ILE HD1% A 9 PHE HA 1.0 1.8 4.30 1727 1578 A 97 LYS HA A 20 VAL HG2% 1.0 1.8 3.88 1728 1579 A 22 THR HA A 60 SER HA 1.0 1.8 5.43 1729 1580 A 22 THR HA A 57 VAL HA 1.0 1.8 5.15 1730 1581 A 22 THR HA A 58 ILE HG2% 1.0 1.8 6.05 1731 1582 A 22 THR HA A 58 ILE HD1% 1.0 1.8 6.05 1732 1583 A 22 THR HA A 57 VAL HG1% 1.0 1.8 4.58 1733 1584 A 81 GLU H A 78 LEU HA 1.0 1.8 4.95 1734 1585 A 23 TYR HBx A 36 ALA HA 1.0 1.8 4.30 1735 1586 A 23 TYR HBy A 36 ALA HA 1.0 1.8 4.97 1736 1587 A 81 GLU HBy A 78 LEU HA 1.0 1.8 5.01 1737 1588 A 78 LEU HA A 81 GLU HGx 1.0 1.8 5.65 1738 1589 A 83 ILE HB A 78 LEU HA 1.0 1.8 4.80 1739 1590 A 83 ILE HD1% A 78 LEU HA 1.0 1.8 4.31 1740 1591 A 83 ILE HG2% A 78 LEU HA 1.0 1.8 5.67 1741 1592 A 20 VAL HA A 56 ARG HA 1.0 1.8 4.95 1742 1593 A 20 VAL HA A 57 VAL HA 1.0 1.8 5.49 1743 1594 A 56 ARG HBx A 20 VAL HA 1.0 1.8 4.58 1744 1595 A 56 ARG HBy A 20 VAL HA 1.0 1.8 5.06 1745 1596 A 71 LEU HD2% A 72 ASP HA 1.0 1.8 4.28 1746 1597 A 39 VAL HB A 36 ALA HA 1.0 1.8 4.50 1747 1598 A 78 LEU HD2% A 56 ARG HA 1.0 1.8 3.87 1748 1599 A 20 VAL HG1% A 56 ARG HA 1.0 1.8 4.03 1749 1600 A 5 LEU HA A 8 ILE HG1y 1.0 1.8 4.47 1750 1601 A 9 PHE H A 5 LEU HA 1.0 1.8 5.50 1751 1602 A 30 ALA HB% A 27 ALA HA 1.0 1.8 4.20 1752 1603 A 39 VAL HG2% A 27 ALA HA 1.0 1.8 4.25 1753 1604 A 26 ILE HG2% A 27 ALA HA 1.0 1.8 4.86 1754 1605 A 8 ILE HD1% A 27 ALA HA 1.0 1.8 5.27 1755 1606 A 32 TYR HA A 33 PRO HDy 1.0 1.8 4.27 1756 1607 A 5 LEU HD1% A 1 MET HA 1.0 1.8 4.97 1757 1608 A 81 GLU HA A 17 LYS HEx 1.0 1.8 4.51 1758 1608 A 81 GLU HA A 17 LYS HEy 1.0 1.8 4.51 1759 1609 A 42 ALA HA A 5 LEU HD2% 1.0 1.8 4.99 1760 1610 A 63 LYS HA A 90 LYS HA 1.0 1.8 3.99 1761 1611 A 63 LYS HA A 58 ILE HD1% 1.0 1.8 5.08 1762 1612 A 52 LEU HA A 53 PRO HDx 1.0 1.8 3.95 1763 1613 A 52 LEU HA A 53 PRO HGy 1.0 1.8 6.05 1764 1614 A 52 LEU HA A 53 PRO HGx 1.0 1.8 6.05 1765 1615 A 96 TYR HBx A 19 LYS HA 1.0 1.8 5.01 1766 1616 A 96 TYR HBy A 19 LYS HA 1.0 1.8 5.27 1767 1617 A 19 LYS HA A 20 VAL HG1% 1.0 1.8 5.08 1768 1618 A 19 LYS HA A 20 VAL HG2% 1.0 1.8 4.60 1769 1619 A 83 ILE HD1% A 19 LYS HA 1.0 1.8 5.19 1770 1620 A 7 GLN HBx A 30 ALA HA 1.0 1.8 5.06 1771 1621 A 7 GLN HBy A 30 ALA HA 1.0 1.8 5.73 1772 1622 A 29 MET HBy A 30 ALA HA 1.0 1.8 6.05 1773 1623 A 8 ILE HG2% A 30 ALA HA 1.0 1.8 5.27 1774 1624 A 99 GLN HA A 100 PRO HDx 1.0 1.8 3.62 1775 1625 A 52 LEU HG A 53 PRO HDy 1.0 1.8 5.31 1776 1626 A 52 LEU HG A 53 PRO HDx 1.0 1.8 5.31 1777 1627 A 12 ILE HG2% A 53 PRO HDy 1.0 1.8 4.81 1778 1628 A 52 LEU HA A 53 PRO HDy 1.0 1.8 3.95 1779 1629 A 47 PRO HDy A 46 LEU HA 1.0 1.8 3.63 1780 1630 A 46 LEU HA A 47 PRO HDx 1.0 1.8 3.52 1781 1631 A 46 LEU HBx A 47 PRO HDx 1.0 1.8 4.61 1782 1632 A 46 LEU HBy A 47 PRO HDy 1.0 1.8 4.81 1783 1633 A 46 LEU HBx A 47 PRO HDy 1.0 1.8 4.31 1784 1634 A 46 LEU HD2% A 47 PRO HDy 1.0 1.8 4.10 1785 1635 A 32 TYR HA A 33 PRO HDx 1.0 1.8 4.27 1786 1636 A 16 PRO HDy A 19 LYS HGx 1.0 1.8 5.40 1787 1636 A 19 LYS HGy A 16 PRO HDy 1.0 1.8 5.40 1788 1637 A 15 ILE HG2% A 16 PRO HDx 1.0 1.8 4.66 1789 1638 A 15 ILE HG2% A 16 PRO HDy 1.0 1.8 4.55 1790 1639 A 16 PRO HDx A 15 ILE HA 1.0 1.8 3.90 1791 1640 A 16 PRO HDy A 15 ILE HA 1.0 1.8 3.87 1792 1641 A 29 MET HE% A 100 PRO HDx 1.0 1.8 6.05 1793 1642 A 99 GLN HA A 100 PRO HDy 1.0 1.8 3.54 1794 1643 A 23 TYR HE% A 40 GLY HAy 1.0 1.8 5.06 1795 1644 A 23 TYR HE% A 40 GLY HAx 1.0 1.8 5.06 1796 1645 A 23 TYR HD% A 40 GLY HAx 1.0 1.8 5.59 1797 1646 A 23 TYR HD% A 40 GLY HAy 1.0 1.8 5.59 1798 1647 A 39 VAL HG1% A 40 GLY HAy 1.0 1.8 5.71 1799 1648 A 43 LEU HD1% A 40 GLY HAy 1.0 1.8 5.97 1800 1649 A 39 VAL HG1% A 40 GLY HAx 1.0 1.8 5.71 1801 1650 A 43 LEU HD1% A 40 GLY HAx 1.0 1.8 5.97 1802 1651 A 24 GLY HAx A 36 ALA HB% 1.0 1.8 4.15 1803 1652 A 36 ALA HB% A 24 GLY HAy 1.0 1.8 4.04 1804 1653 A 24 GLY HAx A 27 ALA HB% 1.0 1.8 4.80 1805 1654 A 27 ALA H A 24 GLY HAy 1.0 1.8 5.61 1806 1655 A 24 GLY HAx A 27 ALA H 1.0 1.8 5.92 1807 1656 A 93 LEU HG A 62 GLY HAx 1.0 1.8 4.88 1808 1657 A 93 LEU HG A 62 GLY HAy 1.0 1.8 4.88 1809 1658 A 18 GLY HAy A 17 LYS HGx 1.0 1.8 5.41 1810 1658 A 17 LYS HGy A 18 GLY HAy 1.0 1.8 5.41 1811 1659 A 93 LEU HD1% A 62 GLY HAx 1.0 1.8 4.63 1812 1660 A 58 ILE HD1% A 62 GLY HAx 1.0 1.8 4.11 1813 1661 A 58 ILE HD1% A 62 GLY HAy 1.0 1.8 4.11 1814 1662 A 83 ILE HG1x A 18 GLY HAy 1.0 1.8 5.62 1815 1663 A 89 GLY HAy A 75 LYS HDy 1.0 1.8 5.69 1816 1664 A 64 ILE HB A 89 GLY HAx 1.0 1.8 4.64 1817 1665 A 64 ILE HG2% A 89 GLY HAx 1.0 1.8 5.38 1818 1666 A 88 ILE HD1% A 89 GLY HAx 1.0 1.8 5.08 1819 1667 A 85 VAL HG1% A 89 GLY HAy 1.0 1.8 3.99 1820 1668 A 64 ILE HD1% A 89 GLY HAy 1.0 1.8 4.42 1821 1669 A 64 ILE HG2% A 89 GLY HAy 1.0 1.8 6.05 1822 1670 A 66 LEU HD2% A 44 GLY HAx 1.0 1.8 5.57 1823 1671 A 66 LEU HD2% A 44 GLY HAy 1.0 1.8 5.57 1824 1672 A 81 GLU HBx A 18 GLY HAx 1.0 1.8 5.15 1825 1673 A 81 GLU HBy A 18 GLY HAx 1.0 1.8 6.05 1826 1674 A 81 GLU HBx A 18 GLY HAy 1.0 1.8 5.15 1827 1675 A 81 GLU HBy A 18 GLY HAy 1.0 1.8 6.05 1828 1676 A 17 LYS HGy A 18 GLY HAx 1.0 1.8 5.41 1829 1676 A 17 LYS HGx A 18 GLY HAx 1.0 1.8 5.41 1830 1677 A 83 ILE HG1x A 18 GLY HAx 1.0 1.8 5.62 1831 1678 A 70 ASP HA A 73 ARG HDy 1.0 1.8 5.19 1832 1679 A 70 ASP HA A 73 ARG HDx 1.0 1.8 5.19 1833 1680 A 94 ARG HDy A 94 ARG HBy 1.0 1.8 4.21 1834 1680 A 94 ARG HBy A 94 ARG HDx 1.0 1.8 4.21 1835 1681 A 94 ARG HDy A 94 ARG HBx 1.0 1.8 4.21 1836 1681 A 94 ARG HBx A 94 ARG HDx 1.0 1.8 4.21 1837 1682 A 69 ARG HA A 69 ARG HDx 1.0 1.8 4.60 1838 1682 A 69 ARG HA A 69 ARG HDy 1.0 1.8 4.60 1839 1683 A 94 ARG HA A 94 ARG HDx 1.0 1.8 4.83 1840 1683 A 94 ARG HA A 94 ARG HDy 1.0 1.8 4.83 1841 1684 A 53 PRO HBx A 56 ARG HDx 1.0 1.8 5.61 1842 1685 A 56 ARG HDx A 53 PRO HBy 1.0 1.8 5.90 1843 1686 A 53 PRO HBx A 56 ARG HDy 1.0 1.8 5.81 1844 1687 A 56 ARG HDy A 53 PRO HBy 1.0 1.8 6.05 1845 1688 A 52 LEU HBx A 46 LEU HD1% 1.0 1.8 4.73 1846 1689 A 52 LEU HBy A 46 LEU HD1% 1.0 1.8 5.70 1847 1690 A 52 LEU HBy A 46 LEU HD2% 1.0 1.8 6.05 1848 1691 A 54 TRP HBx A 52 LEU HBx 1.0 1.8 5.86 1849 1692 A 52 LEU HBx A 13 HIS HE1 1.0 1.8 5.79 1850 1693 A 52 LEU HBx A 54 TRP HD1 1.0 1.8 6.05 1851 1694 A 67 LYS HDx A 67 LYS HEx 1.0 1.8 3.30 1852 1694 A 67 LYS HDy A 67 LYS HEx 1.0 1.8 3.30 1853 1694 A 67 LYS HEy A 67 LYS HDx 1.0 1.8 3.30 1854 1694 A 67 LYS HDy A 67 LYS HEy 1.0 1.8 3.30 1855 1695 A 51 LYS HGy A 51 LYS HEx 1.0 1.8 3.97 1856 1695 A 51 LYS HEy A 51 LYS HGy 1.0 1.8 3.97 1857 1696 A 85 VAL HB A 75 LYS HEx 1.0 1.8 5.22 1858 1697 A 85 VAL HB A 75 LYS HEy 1.0 1.8 5.22 1859 1698 A 28 LYS HBy A 28 LYS HEx 1.0 1.8 4.32 1860 1698 A 28 LYS HBx A 28 LYS HEx 1.0 1.8 4.32 1861 1698 A 28 LYS HEy A 28 LYS HBx 1.0 1.8 4.32 1862 1698 A 28 LYS HBy A 28 LYS HEy 1.0 1.8 4.32 1863 1699 A 81 GLU HBx A 17 LYS HEx 1.0 1.8 4.53 1864 1699 A 81 GLU HBx A 17 LYS HEy 1.0 1.8 4.53 1865 1700 A 90 LYS HA A 91 ILE HB 1.0 1.8 5.40 1866 1701 A 83 ILE HB A 78 LEU HBy 1.0 1.8 4.18 1867 1702 A 83 ILE HD1% A 78 LEU HBx 1.0 1.8 5.30 1868 1703 A 83 ILE HD1% A 78 LEU HBy 1.0 1.8 5.95 1869 1704 A 78 LEU HBx A 75 LYS HA 1.0 1.8 5.94 1870 1705 A 96 TYR HBy A 20 VAL HG1% 1.0 1.8 4.94 1871 1706 A 96 TYR HBy A 20 VAL HG2% 1.0 1.8 4.47 1872 1707 A 96 TYR HBx A 20 VAL HG1% 1.0 1.8 4.39 1873 1708 A 96 TYR HBx A 20 VAL HG2% 1.0 1.8 4.32 1874 1709 A 96 TYR HBy A 20 VAL H 1.0 1.8 5.81 1875 1710 A 46 LEU HBy A 47 PRO HDx 1.0 1.8 5.24 1876 1711 A 5 LEU HBy A 1 MET HE% 1.0 1.8 5.53 1877 1712 A 5 LEU HBx A 1 MET HGy 1.0 1.8 6.05 1878 1713 A 5 LEU HBx A 1 MET HGx 1.0 1.8 6.05 1879 1714 A 67 LYS HA A 71 LEU HBx 1.0 1.8 5.15 1880 1715 A 67 LYS HA A 71 LEU HBy 1.0 1.8 5.15 1881 1716 A 64 ILE HB A 89 GLY HAy 1.0 1.8 5.28 1882 1717 A 64 ILE HB A 63 LYS HA 1.0 1.8 5.41 1883 1718 A 42 ALA HA A 45 ASN HBy 1.0 1.8 5.07 1884 1719 A 42 ALA HA A 45 ASN HBx 1.0 1.8 5.07 1885 1720 A 4 PHE HBy A 5 LEU H 1.0 1.8 4.88 1886 1721 A 15 ILE HB A 12 ILE HA 1.0 1.8 5.21 1887 1722 A 15 ILE HB A 56 ARG HDx 1.0 1.8 5.82 1888 1723 A 12 ILE HB A 9 PHE HA 1.0 1.8 4.57 1889 1724 A 12 ILE HD1% A 8 ILE HB 1.0 1.8 4.59 1890 1725 A 5 LEU HA A 8 ILE HB 1.0 1.8 5.33 1891 1726 A 98 TRP HZ3 A 25 GLU HGx 1.0 1.8 6.05 1892 1726 A 25 GLU HGy A 98 TRP HZ3 1.0 1.8 6.05 1893 1727 A 83 ILE HB A 85 VAL HG2% 1.0 1.8 5.15 1894 1728 A 83 ILE HB A 78 LEU HBx 1.0 1.8 4.57 1895 1729 A 55 PHE HBx A 78 LEU HD2% 1.0 1.8 5.71 1896 1730 A 55 PHE HBy A 78 LEU HD2% 1.0 1.8 5.32 1897 1731 A 17 LYS HGx A 81 GLU HGx 1.0 1.8 5.46 1898 1731 A 17 LYS HGy A 81 GLU HGx 1.0 1.8 5.46 1899 1732 A 17 LYS HGy A 81 GLU HGy 1.0 1.8 5.46 1900 1732 A 81 GLU HGy A 17 LYS HGx 1.0 1.8 5.46 1901 1733 A 80 ALA HB% A 81 GLU HGx 1.0 1.8 5.21 1902 1734 A 78 LEU HA A 81 GLU HGy 1.0 1.8 5.65 1903 1735 A 96 TYR HE% A 84 GLU HGy 1.0 1.8 6.05 1904 1736 A 96 TYR HE% A 84 GLU HGx 1.0 1.8 6.05 1905 1737 A 88 ILE HG2% A 87 GLU HGy 1.0 1.8 4.23 1906 1738 A 88 ILE HG2% A 87 GLU HGx 1.0 1.8 4.23 1907 1739 A 15 ILE HG2% A 19 LYS HBy 1.0 1.8 4.94 1908 1740 A 19 LYS HBx A 98 TRP HBy 1.0 1.8 5.21 1909 1741 A 19 LYS HBy A 98 TRP HBy 1.0 1.8 5.29 1910 1742 A 63 LYS HBx A 63 LYS HEx 1.0 1.8 4.97 1911 1742 A 63 LYS HBx A 63 LYS HEy 1.0 1.8 4.97 1912 1743 A 67 LYS HEy A 67 LYS HBy 1.0 1.8 6.05 1913 1743 A 67 LYS HBy A 67 LYS HEx 1.0 1.8 6.05 1914 1744 A 67 LYS HEy A 67 LYS HBx 1.0 1.8 6.05 1915 1744 A 67 LYS HBx A 67 LYS HEx 1.0 1.8 6.05 1916 1745 A 63 LYS HBy A 63 LYS HEx 1.0 1.8 5.40 1917 1745 A 63 LYS HBy A 63 LYS HEy 1.0 1.8 5.40 1918 1746 A 32 TYR HBx A 35 TYR HBx 1.0 1.8 4.84 1919 1746 A 32 TYR HBx A 35 TYR HBy 1.0 1.8 4.84 1920 1747 A 39 VAL HG2% A 35 TYR HBx 1.0 1.8 5.62 1921 1747 A 35 TYR HBy A 39 VAL HG2% 1.0 1.8 5.62 1922 1748 A 9 PHE HBy A 6 VAL HG1% 1.0 1.8 5.65 1923 1749 A 9 PHE HBx A 6 VAL HG1% 1.0 1.8 5.78 1924 1750 A 58 ILE HG1y A 20 VAL HB 1.0 1.8 4.88 1925 1751 A 58 ILE HG1x A 20 VAL HB 1.0 1.8 5.15 1926 1752 A 63 LYS HBx A 90 LYS HA 1.0 1.8 5.72 1927 1753 A 63 LYS HBy A 90 LYS HA 1.0 1.8 5.93 1928 1754 A 26 ILE HB A 27 ALA HB% 1.0 1.8 5.56 1929 1755 A 26 ILE HB A 8 ILE HG2% 1.0 1.8 5.31 1930 1756 A 26 ILE HB A 57 VAL HG1% 1.0 1.8 6.00 1931 1757 A 6 VAL HB A 7 GLN HGy 1.0 1.8 4.89 1932 1758 A 7 GLN HGx A 3 GLN HBx 1.0 1.8 4.81 1933 1758 A 3 GLN HBy A 7 GLN HGx 1.0 1.8 4.81 1934 1759 A 30 ALA HB% A 7 GLN HGy 1.0 1.8 5.37 1935 1760 A 30 ALA HB% A 7 GLN HGx 1.0 1.8 5.36 1936 1761 A 7 GLN HGy A 6 VAL HG1% 1.0 1.8 4.85 1937 1762 A 7 GLN HGx A 6 VAL HG1% 1.0 1.8 5.80 1938 1763 A 7 GLN HGx A 32 TYR HE% 1.0 1.8 5.04 1939 1764 A 85 VAL HB A 75 LYS HGx 1.0 1.8 4.51 1940 1765 A 85 VAL HB A 84 GLU HA 1.0 1.8 5.37 1941 1766 A 85 VAL HB A 75 LYS HA 1.0 1.8 5.59 1942 1767 A 95 LYS HBy A 95 LYS HEx 1.0 1.8 5.71 1943 1767 A 95 LYS HBy A 95 LYS HEy 1.0 1.8 5.71 1944 1768 A 95 LYS HBx A 95 LYS HEx 1.0 1.8 5.54 1945 1768 A 95 LYS HBx A 95 LYS HEy 1.0 1.8 5.54 1946 1769 A 95 LYS HBy A 96 TYR HE% 1.0 1.8 6.05 1947 1770 A 6 VAL HG2% A 1 MET HBy 1.0 1.8 4.48 1948 1771 A 6 VAL HG2% A 1 MET HBx 1.0 1.8 4.48 1949 1772 A 64 ILE HD1% A 75 LYS HBy 1.0 1.8 4.92 1950 1773 A 29 MET HBy A 11 VAL HG1% 1.0 1.8 4.69 1951 1774 A 29 MET HBy A 11 VAL HG2% 1.0 1.8 5.01 1952 1775 A 78 LEU HD2% A 74 GLN HGx 1.0 1.8 4.98 1953 1776 A 78 LEU HD2% A 74 GLN HGy 1.0 1.8 4.98 1954 1777 A 64 ILE HD1% A 75 LYS HBx 1.0 1.8 4.92 1955 1778 A 85 VAL HG1% A 75 LYS HBx 1.0 1.8 5.04 1956 1779 A 85 VAL HG1% A 75 LYS HBy 1.0 1.8 5.04 1957 1780 A 6 VAL HG1% A 3 GLN HGx 1.0 1.8 5.84 1958 1780 A 3 GLN HGy A 6 VAL HG1% 1.0 1.8 5.84 1959 1781 A 6 VAL HG2% A 3 GLN HGx 1.0 1.8 6.05 1960 1781 A 3 GLN HGy A 6 VAL HG2% 1.0 1.8 6.05 1961 1782 A 11 VAL HG1% A 29 MET HGx 1.0 1.8 5.70 1962 1783 A 11 VAL HG1% A 29 MET HGy 1.0 1.8 5.70 1963 1784 A 16 PRO HA A 17 LYS HBy 1.0 1.8 5.60 1964 1785 A 16 PRO HA A 17 LYS HBx 1.0 1.8 5.60 1965 1786 A 97 LYS HBy A 93 LEU HD2% 1.0 1.8 5.76 1966 1787 A 41 LYS HBy A 38 HIS HA 1.0 1.8 4.15 1967 1788 A 8 ILE HA A 11 VAL HB 1.0 1.8 4.32 1968 1789 A 27 ALA HB% A 39 VAL HB 1.0 1.8 5.49 1969 1790 A 36 ALA HB% A 39 VAL HB 1.0 1.8 5.32 1970 1791 A 39 VAL HB A 23 TYR HBy 1.0 1.8 4.92 1971 1792 A 39 VAL HB A 23 TYR HBx 1.0 1.8 4.84 1972 1793 A 10 ALA HA A 13 HIS HBx 1.0 1.8 4.65 1973 1793 A 13 HIS HBy A 10 ALA HA 1.0 1.8 4.65 1974 1794 A 38 HIS HBx A 41 LYS HGx 1.0 1.8 6.05 1975 1795 A 38 HIS HBy A 39 VAL HG2% 1.0 1.8 5.43 1976 1796 A 5 LEU HBy A 1 MET HGx 1.0 1.8 4.85 1977 1797 A 5 LEU HBy A 1 MET HGy 1.0 1.8 4.85 1978 1798 A 6 VAL HG2% A 1 MET HGx 1.0 1.8 4.14 1979 1799 A 6 VAL HG2% A 1 MET HGy 1.0 1.8 4.14 1980 1800 A 5 LEU HD1% A 1 MET HGx 1.0 1.8 5.18 1981 1801 A 57 VAL HB A 12 ILE HD1% 1.0 1.8 5.74 1982 1802 A 57 VAL HB A 43 LEU HD2% 1.0 1.8 5.95 1983 1803 A 70 ASP HA A 73 ARG HBx 1.0 1.8 4.27 1984 1803 A 70 ASP HA A 73 ARG HBy 1.0 1.8 4.27 1985 1804 A 57 VAL HG2% A 12 ILE HG1x 1.0 1.8 4.97 1986 1805 A 11 VAL HG1% A 12 ILE HG1x 1.0 1.8 5.62 1987 1806 A 43 LEU HD1% A 12 ILE HG1x 1.0 1.8 6.05 1988 1807 A 57 VAL HG2% A 12 ILE HG1y 1.0 1.8 4.97 1989 1808 A 11 VAL HG1% A 12 ILE HG1y 1.0 1.8 5.62 1990 1809 A 43 LEU HD1% A 12 ILE HG1y 1.0 1.8 6.05 1991 1810 A 85 VAL HG1% A 75 LYS HDy 1.0 1.8 4.61 1992 1811 A 75 LYS HDx A 85 VAL HG1% 1.0 1.8 4.39 1993 1812 A 64 ILE HD1% A 75 LYS HDy 1.0 1.8 5.18 1994 1813 A 56 ARG HBy A 15 ILE HD1% 1.0 1.8 4.74 1995 1814 A 15 ILE HG2% A 56 ARG HBy 1.0 1.8 4.98 1996 1815 A 56 ARG HBx A 15 ILE HD1% 1.0 1.8 4.70 1997 1816 A 83 ILE HG2% A 91 ILE HG1x 1.0 1.8 4.89 1998 1817 A 91 ILE HA A 91 ILE HG1y 1.0 1.8 4.19 1999 1818 A 54 TRP HBy A 43 LEU HBx 1.0 1.8 5.46 2000 1819 A 54 TRP HBy A 43 LEU HD1% 1.0 1.8 5.21 2001 1820 A 54 TRP HBy A 46 LEU HD1% 1.0 1.8 4.47 2002 1821 A 54 TRP HBy A 52 LEU HD2% 1.0 1.8 5.18 2003 1822 A 54 TRP HBx A 43 LEU HD1% 1.0 1.8 5.46 2004 1823 A 22 THR HG2% A 97 LYS HDy 1.0 1.8 6.05 2005 1824 A 93 LEU HD1% A 97 LYS HDy 1.0 1.8 5.50 2006 1825 A 93 LEU HD2% A 97 LYS HDy 1.0 1.8 5.42 2007 1826 A 61 GLN HBx A 63 LYS HDx 1.0 1.8 5.15 2008 1826 A 63 LYS HDy A 61 GLN HBx 1.0 1.8 5.15 2009 1827 A 98 TRP HBx A 97 LYS HA 1.0 1.8 5.51 2010 1828 A 98 TRP HBy A 97 LYS HA 1.0 1.8 5.68 2011 1829 A 98 TRP HBx A 16 PRO HDy 1.0 1.8 6.05 2012 1830 A 98 TRP HBx A 25 GLU HBx 1.0 1.8 6.05 2013 1830 A 98 TRP HBx A 25 GLU HBy 1.0 1.8 6.05 2014 1831 A 19 LYS HBx A 98 TRP HBx 1.0 1.8 5.09 2015 1832 A 98 TRP HBy A 16 PRO HDy 1.0 1.8 5.15 2016 1833 A 15 ILE HG2% A 98 TRP HBy 1.0 1.8 5.06 2017 1834 A 15 ILE HG2% A 98 TRP HBx 1.0 1.8 5.70 2018 1835 A 98 TRP HBx A 15 ILE HG1y 1.0 1.8 6.05 2019 1836 A 21 SER HA A 25 GLU HBx 1.0 1.8 4.70 2020 1836 A 25 GLU HBy A 21 SER HA 1.0 1.8 4.70 2021 1837 A 98 TRP HZ3 A 25 GLU HBx 1.0 1.8 5.07 2022 1837 A 25 GLU HBy A 98 TRP HZ3 1.0 1.8 5.07 2023 1838 A 41 LYS H A 41 LYS HDx 1.0 1.8 4.74 2024 1838 A 41 LYS H A 41 LYS HDy 1.0 1.8 4.74 2025 1839 A 38 HIS HA A 41 LYS HDx 1.0 1.8 4.74 2026 1839 A 41 LYS HDy A 38 HIS HA 1.0 1.8 4.74 2027 1840 A 19 LYS HDy A 96 TYR HA 1.0 1.8 4.31 2028 1841 A 41 LYS HGy A 41 LYS HDx 1.0 1.8 2.83 2029 1841 A 41 LYS HGy A 41 LYS HDy 1.0 1.8 2.83 2030 1842 A 11 VAL HG1% A 29 MET HE% 1.0 1.8 3.85 2031 1843 A 26 ILE HD1% A 29 MET HE% 1.0 1.8 3.88 2032 1844 A 29 MET HE% A 100 PRO HGx 1.0 1.8 4.74 2033 1845 A 29 MET HE% A 29 MET HGy 1.0 1.8 4.29 2034 1846 A 29 MET HE% A 29 MET HGx 1.0 1.8 4.29 2035 1847 A 29 MET HE% A 25 GLU HGx 1.0 1.8 4.21 2036 1847 A 25 GLU HGy A 29 MET HE% 1.0 1.8 4.21 2037 1848 A 29 MET HBy A 29 MET HE% 1.0 1.8 4.51 2038 1849 A 29 MET HE% A 29 MET HA 1.0 1.8 5.93 2039 1850 A 29 MET HE% A 26 ILE HA 1.0 1.8 4.19 2040 1851 A 29 MET HE% A 98 TRP HH2 1.0 1.8 4.66 2041 1852 A 29 MET HE% A 98 TRP HZ3 1.0 1.8 4.03 2042 1853 A 29 MET H A 29 MET HE% 1.0 1.8 4.66 2043 1854 A 29 MET HE% A 25 GLU HBx 1.0 1.8 3.79 2044 1854 A 25 GLU HBy A 29 MET HE% 1.0 1.8 3.79 2045 1855 A 6 VAL HG2% A 1 MET HE% 1.0 1.8 4.17 2046 1856 A 5 LEU HBx A 1 MET HE% 1.0 1.8 4.60 2047 1857 A 1 MET HE% A 1 MET HGy 1.0 1.8 4.61 2048 1858 A 6 VAL HA A 1 MET HE% 1.0 1.8 4.60 2049 1859 A 1 MET HE% A 1 MET HGx 1.0 1.8 4.61 2050 1860 A 6 VAL H A 1 MET HE% 1.0 1.8 4.95 2051 1861 A 83 ILE HG2% A 78 LEU HD2% 1.0 1.8 4.37 2052 1862 A 19 LYS HDx A 96 TYR HA 1.0 1.8 4.51 2053 1863 A 29 MET HBy A 26 ILE HD1% 1.0 1.8 4.60 2054 1864 A 96 TYR HBx A 83 ILE HG2% 1.0 1.8 5.40 2055 1865 A 83 ILE HG2% A 91 ILE HD1% 1.0 1.8 4.11 2056 1866 A 12 ILE HG2% A 52 LEU HD2% 1.0 1.8 3.89 2057 1867 A 12 ILE HG2% A 52 LEU HD1% 1.0 1.8 3.94 2058 1868 A 27 ALA HB% A 24 GLY HAy 1.0 1.8 3.95 2059 1869 A 27 ALA HB% A 32 TYR HBx 1.0 1.8 5.28 2060 1870 A 27 ALA HB% A 32 TYR HBy 1.0 1.8 5.20 2061 1871 A 92 ALA HB% A 95 LYS HGx 1.0 1.8 5.33 2062 1872 A 15 ILE HG2% A 19 LYS HBx 1.0 1.8 4.69 2063 1873 A 7 GLN HBy A 8 ILE HG2% 1.0 1.8 5.37 2064 1874 A 66 LEU HD1% A 54 TRP HZ3 1.0 1.8 4.22 2065 1875 A 42 ALA HB% A 43 LEU HG 1.0 1.8 5.03 2066 1876 A 17 LYS H A 17 LYS HDx 1.0 1.8 5.24 2067 1876 A 17 LYS HDy A 17 LYS H 1.0 1.8 5.24 2068 1877 A 26 ILE HA A 29 MET HBx 1.0 1.8 4.63 2069 1878 A 23 TYR HA A 26 ILE HG1x 1.0 1.8 5.02 2070 1879 A 14 GLN HA A 14 GLN HGx 1.0 1.8 4.19 2071 1880 A 24 GLY HAx A 23 TYR H 1.0 1.8 6.05 2072 1881 A 24 GLY HAx A 28 LYS H 1.0 1.8 6.05 2073 1882 A 28 LYS H A 24 GLY HAy 1.0 1.8 5.92 2074 1883 A 73 ARG HA A 73 ARG HDx 1.0 1.8 5.62 2075 1884 A 73 ARG HA A 73 ARG HDy 1.0 1.8 5.62 2076 1885 A 88 ILE HD1% A 63 LYS HEx 1.0 1.8 4.08 2077 1885 A 88 ILE HD1% A 63 LYS HEy 1.0 1.8 4.08 2078 1886 A 5 LEU HG A 2 ASP HBx 1.0 1.8 4.77 2079 1887 A 96 TYR HE% A 95 LYS HEx 1.0 1.8 4.98 2080 1887 A 96 TYR HE% A 95 LYS HEy 1.0 1.8 4.98 2081 1888 A 54 TRP HZ2 A 77 LYS HEx 1.0 1.8 5.04 2082 1889 A 93 LEU HBy A 92 ALA HA 1.0 1.8 5.33 2083 1890 A 78 LEU HBx A 83 ILE HG2% 1.0 1.8 5.43 2084 1891 A 92 ALA HB% A 96 TYR HBy 1.0 1.8 5.53 2085 1892 A 76 GLN H A 72 ASP HBx 1.0 1.8 6.05 2086 1893 A 76 GLN H A 72 ASP HBy 1.0 1.8 6.05 2087 1894 A 15 ILE HB A 56 ARG HDy 1.0 1.8 5.37 2088 1895 A 55 PHE HBy A 54 TRP HE3 1.0 1.8 6.05 2089 1896 A 55 PHE HBy A 77 LYS H 1.0 1.8 6.05 2090 1897 A 54 TRP HA A 43 LEU HD1% 1.0 1.8 4.48 2091 1898 A 54 TRP HA A 43 LEU HD2% 1.0 1.8 4.13 2092 1899 A 54 TRP HA A 46 LEU HD1% 1.0 1.8 4.50 2093 1900 A 54 TRP HA A 57 VAL HG2% 1.0 1.8 4.62 2094 1901 A 54 TRP HA A 12 ILE HG2% 1.0 1.8 4.27 2095 1902 A 54 TRP HA A 52 LEU HD2% 1.0 1.8 4.98 2096 1903 A 43 LEU HBx A 54 TRP HA 1.0 1.8 5.63 2097 1904 A 20 VAL HG2% A 58 ILE HD1% 1.0 1.8 3.74 2098 1905 A 88 ILE HG2% A 89 GLY H 1.0 1.8 5.13 2099 1906 A 30 ALA HB% A 26 ILE HG2% 1.0 1.8 4.32 2100 1907 A 26 ILE HG2% A 39 VAL HG2% 1.0 1.8 4.28 2101 1908 A 28 LYS HEx A 28 LYS HGx 1.0 1.8 4.02 2102 1908 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 4.02 2103 1909 A 17 LYS HDy A 17 LYS HBx 1.0 1.8 3.16 2104 1909 A 17 LYS HBx A 17 LYS HDx 1.0 1.8 3.16 2105 1910 A 11 VAL HG1% A 26 ILE HA 1.0 1.8 4.06 2106 1911 A 29 MET HBy A 26 ILE HA 1.0 1.8 4.43 2107 1912 A 52 LEU HG A 12 ILE HG2% 1.0 1.8 4.13 2108 1913 A 15 ILE HG2% A 56 ARG HDy 1.0 1.8 4.57 2109 1914 A 15 ILE HG2% A 56 ARG HDx 1.0 1.8 3.94 2110 1915 A 46 LEU HD1% A 43 LEU HA 1.0 1.8 3.65 2111 1916 A 46 LEU HD2% A 43 LEU HA 1.0 1.8 5.37 2112 1917 A 46 LEU HD2% A 50 SER HA 1.0 1.8 5.61 2113 1918 A 64 ILE HD1% A 75 LYS HA 1.0 1.8 3.75 2114 1919 A 64 ILE HG2% A 78 LEU HD1% 1.0 1.8 4.88 2115 1920 A 83 ILE HB A 78 LEU HD2% 1.0 1.8 4.21 2116 1921 A 83 ILE HD1% A 81 GLU HBx 1.0 1.8 5.46 2117 1922 A 9 PHE HD% A 1 MET HE% 1.0 1.8 4.72 2118 1923 A 9 PHE HE% A 1 MET HE% 1.0 1.8 4.54 2119 1924 A 54 TRP H A 54 TRP HD1 1.0 1.8 3.41 2120 1925 A 55 PHE HD% A 54 TRP HD1 1.0 1.8 4.83 2121 1926 A 55 PHE H A 54 TRP HD1 1.0 1.8 4.64 2122 1927 A 54 TRP HA A 54 TRP HD1 1.0 1.8 5.18 2123 1928 A 54 TRP HBy A 54 TRP HD1 1.0 1.8 4.17 2124 1929 A 54 TRP HBx A 54 TRP HD1 1.0 1.8 3.85 2125 1930 A 46 LEU HBy A 54 TRP HD1 1.0 1.8 4.30 2126 1931 A 43 LEU HD2% A 54 TRP HD1 1.0 1.8 5.70 2127 1932 A 46 LEU HD1% A 54 TRP HD1 1.0 1.8 3.71 2128 1933 A 55 PHE HBx A 54 TRP HD1 1.0 1.8 6.05 2129 1934 A 52 LEU HD2% A 54 TRP HD1 1.0 1.8 5.32 2130 1935 A 55 PHE HA A 54 TRP HE3 1.0 1.8 4.25 2131 1936 A 54 TRP HBy A 54 TRP HE3 1.0 1.8 4.37 2132 1937 A 99 GLN H A 98 TRP HD1 1.0 1.8 3.79 2133 1938 A 98 TRP HA A 98 TRP HD1 1.0 1.8 3.48 2134 1939 A 98 TRP HD1 A 100 PRO HA 1.0 1.8 5.07 2135 1940 A 98 TRP HD1 A 100 PRO HDy 1.0 1.8 5.05 2136 1941 A 98 TRP HD1 A 16 PRO HDx 1.0 1.8 4.68 2137 1942 A 98 TRP HD1 A 16 PRO HDy 1.0 1.8 4.15 2138 1943 A 98 TRP HD1 A 100 PRO HDx 1.0 1.8 4.53 2139 1944 A 19 LYS HBx A 98 TRP HD1 1.0 1.8 4.44 2140 1945 A 19 LYS HBy A 98 TRP HD1 1.0 1.8 4.80 2141 1946 A 98 TRP HD1 A 100 PRO HBx 1.0 1.8 4.84 2142 1946 A 98 TRP HD1 A 100 PRO HBy 1.0 1.8 4.84 2143 1947 A 98 TRP HD1 A 19 LYS HGx 1.0 1.8 4.30 2144 1947 A 19 LYS HGy A 98 TRP HD1 1.0 1.8 4.30 2145 1948 A 15 ILE HG2% A 98 TRP HD1 1.0 1.8 5.33 2146 1949 A 100 PRO HA A 98 TRP HZ2 1.0 1.8 4.89 2147 1950 A 98 TRP HZ2 A 14 GLN HGy 1.0 1.8 5.25 2148 1951 A 16 PRO HDx A 98 TRP HZ2 1.0 1.8 5.53 2149 1952 A 98 TRP HZ2 A 14 GLN HBx 1.0 1.8 3.86 2150 1952 A 14 GLN HBy A 98 TRP HZ2 1.0 1.8 3.86 2151 1953 A 98 TRP HZ2 A 100 PRO HBx 1.0 1.8 4.16 2152 1953 A 100 PRO HBy A 98 TRP HZ2 1.0 1.8 4.16 2153 1954 A 100 PRO HGx A 98 TRP HZ2 1.0 1.8 4.99 2154 1955 A 66 LEU HD1% A 54 TRP HZ2 1.0 1.8 5.36 2155 1956 A 54 TRP HZ2 A 73 ARG HBx 1.0 1.8 4.53 2156 1956 A 73 ARG HBy A 54 TRP HZ2 1.0 1.8 4.53 2157 1957 A 54 TRP HZ2 A 77 LYS HEy 1.0 1.8 5.04 2158 1958 A 74 GLN HA A 54 TRP HZ2 1.0 1.8 5.14 2159 1959 A 11 VAL HA A 98 TRP HH2 1.0 1.8 5.42 2160 1960 A 98 TRP HH2 A 14 GLN HBx 1.0 1.8 3.59 2161 1960 A 14 GLN HBy A 98 TRP HH2 1.0 1.8 3.59 2162 1961 A 98 TRP HH2 A 100 PRO HBx 1.0 1.8 4.74 2163 1961 A 100 PRO HBy A 98 TRP HH2 1.0 1.8 4.74 2164 1962 A 11 VAL HG1% A 98 TRP HH2 1.0 1.8 3.97 2165 1963 A 26 ILE HD1% A 98 TRP HH2 1.0 1.8 5.03 2166 1964 A 12 ILE HA A 98 TRP HZ3 1.0 1.8 5.68 2167 1965 A 98 TRP HBx A 98 TRP HZ3 1.0 1.8 5.69 2168 1966 A 98 TRP HZ3 A 14 GLN HBx 1.0 1.8 4.89 2169 1966 A 14 GLN HBy A 98 TRP HZ3 1.0 1.8 4.89 2170 1967 A 29 MET HBy A 98 TRP HZ3 1.0 1.8 5.91 2171 1968 A 15 ILE HG1x A 98 TRP HZ3 1.0 1.8 4.53 2172 1969 A 11 VAL HG1% A 98 TRP HZ3 1.0 1.8 3.60 2173 1970 A 26 ILE HD1% A 98 TRP HZ3 1.0 1.8 3.89 2174 1971 A 15 ILE HD1% A 98 TRP HZ3 1.0 1.8 4.76 2175 1972 A 15 ILE HG1y A 98 TRP HZ3 1.0 1.8 4.38 2176 1973 A 98 TRP H A 98 TRP HE3 1.0 1.8 5.62 2177 1974 A 21 SER HA A 98 TRP HE3 1.0 1.8 4.59 2178 1975 A 98 TRP HE3 A 21 SER HBy 1.0 1.8 4.22 2179 1976 A 98 TRP HE3 A 21 SER HBx 1.0 1.8 4.22 2180 1977 A 98 TRP HBx A 98 TRP HE3 1.0 1.8 3.92 2181 1978 A 98 TRP HBy A 98 TRP HE3 1.0 1.8 4.22 2182 1979 A 98 TRP HE3 A 25 GLU HBx 1.0 1.8 4.81 2183 1979 A 25 GLU HBy A 98 TRP HE3 1.0 1.8 4.81 2184 1980 A 29 MET HE% A 98 TRP HE3 1.0 1.8 4.38 2185 1981 A 15 ILE HG1x A 98 TRP HE3 1.0 1.8 5.29 2186 1982 A 26 ILE HD1% A 98 TRP HE3 1.0 1.8 4.58 2187 1983 A 15 ILE HD1% A 98 TRP HE3 1.0 1.8 4.33 2188 1984 A 15 ILE HG1y A 98 TRP HE3 1.0 1.8 3.94 2189 1985 A 74 GLN HA A 54 TRP HH2 1.0 1.8 4.25 2190 1986 A 54 TRP HH2 A 73 ARG HBx 1.0 1.8 4.23 2191 1986 A 73 ARG HBy A 54 TRP HH2 1.0 1.8 4.23 2192 1987 A 66 LEU HD1% A 54 TRP HH2 1.0 1.8 4.50 2193 1988 A 55 PHE HBx A 54 TRP HH2 1.0 1.8 5.16 2194 1989 A 66 LEU HD2% A 54 TRP HH2 1.0 1.8 5.83 2195 1990 A 66 LEU HD1% A 54 TRP HE3 1.0 1.8 4.72 2196 1991 A 55 PHE HA A 54 TRP HZ3 1.0 1.8 5.08 2197 1992 A 54 TRP HZ3 A 74 GLN HBy 1.0 1.8 5.41 2198 1993 A 54 TRP HZ3 A 74 GLN HGx 1.0 1.8 5.78 2199 1994 A 54 TRP HZ3 A 74 GLN HGy 1.0 1.8 5.78 2200 1995 A 4 PHE HA A 4 PHE HD% 1.0 1.8 3.56 2201 1996 A 4 PHE HD% A 35 TYR HBx 1.0 1.8 4.93 2202 1996 A 35 TYR HBy A 4 PHE HD% 1.0 1.8 4.93 2203 1997 A 5 LEU HA A 4 PHE HD% 1.0 1.8 4.44 2204 1998 A 5 LEU HG A 4 PHE HD% 1.0 1.8 3.67 2205 1999 A 39 VAL HG2% A 4 PHE HD% 1.0 1.8 5.14 2206 2000 A 5 LEU HD1% A 4 PHE HD% 1.0 1.8 4.26 2207 2001 A 5 LEU HD2% A 4 PHE HD% 1.0 1.8 3.51 2208 2002 A 8 ILE HD1% A 4 PHE HD% 1.0 1.8 4.44 2209 2003 A 8 ILE HG2% A 4 PHE HD% 1.0 1.8 4.84 2210 2004 A 5 LEU HBx A 4 PHE HD% 1.0 1.8 5.44 2211 2005 A 5 LEU H A 4 PHE HD% 1.0 1.8 3.94 2212 2006 A 4 PHE HD% A 32 TYR HD% 1.0 1.8 3.90 2213 2007 A 4 PHE HZ A 4 PHE HD% 1.0 1.8 4.28 2214 2008 A 23 TYR H A 23 TYR HD% 1.0 1.8 3.66 2215 2009 A 59 ASN HA A 23 TYR HD% 1.0 1.8 3.66 2216 2010 A 23 TYR HD% A 23 TYR HA 1.0 1.8 3.47 2217 2011 A 59 ASN HBy A 23 TYR HD% 1.0 1.8 4.57 2218 2012 A 59 ASN HBx A 23 TYR HD% 1.0 1.8 4.27 2219 2013 A 39 VAL HB A 23 TYR HD% 1.0 1.8 4.07 2220 2014 A 57 VAL HB A 23 TYR HD% 1.0 1.8 5.05 2221 2015 A 36 ALA HB% A 23 TYR HD% 1.0 1.8 4.49 2222 2016 A 39 VAL HG2% A 23 TYR HD% 1.0 1.8 4.72 2223 2017 A 39 VAL HG1% A 23 TYR HD% 1.0 1.8 3.28 2224 2018 A 26 ILE HG2% A 23 TYR HD% 1.0 1.8 5.71 2225 2019 A 57 VAL HG1% A 23 TYR HD% 1.0 1.8 3.45 2226 2020 A 57 VAL HG2% A 23 TYR HD% 1.0 1.8 5.09 2227 2021 A 58 ILE HA A 23 TYR HD% 1.0 1.8 5.32 2228 2022 A 24 GLY H A 23 TYR HD% 1.0 1.8 4.99 2229 2023 A 60 SER H A 23 TYR HD% 1.0 1.8 4.75 2230 2024 A 13 HIS HE1 A 51 LYS HA 1.0 1.8 5.59 2231 2025 A 13 HIS HE1 A 52 LEU HA 1.0 1.8 3.65 2232 2026 A 13 HIS HE1 A 53 PRO HDy 1.0 1.8 4.44 2233 2027 A 13 HIS HE1 A 13 HIS HBx 1.0 1.8 5.49 2234 2027 A 13 HIS HBy A 13 HIS HE1 1.0 1.8 5.49 2235 2028 A 13 HIS HE1 A 51 LYS HEx 1.0 1.8 5.93 2236 2028 A 13 HIS HE1 A 51 LYS HEy 1.0 1.8 5.93 2237 2029 A 13 HIS HE1 A 53 PRO HDx 1.0 1.8 4.44 2238 2030 A 52 LEU HBy A 13 HIS HE1 1.0 1.8 4.63 2239 2031 A 52 LEU HG A 13 HIS HE1 1.0 1.8 5.51 2240 2032 A 52 LEU HD1% A 13 HIS HE1 1.0 1.8 4.09 2241 2033 A 32 TYR HBx A 35 TYR HE% 1.0 1.8 5.15 2242 2034 A 38 HIS HBy A 35 TYR HE% 1.0 1.8 6.05 2243 2035 A 35 TYR H A 35 TYR HE% 1.0 1.8 5.36 2244 2036 A 84 GLU H A 96 TYR HE% 1.0 1.8 3.94 2245 2037 A 92 ALA H A 96 TYR HE% 1.0 1.8 4.54 2246 2038 A 83 ILE HA A 96 TYR HE% 1.0 1.8 3.84 2247 2039 A 92 ALA HB% A 96 TYR HE% 1.0 1.8 3.42 2248 2040 A 95 LYS HBx A 96 TYR HE% 1.0 1.8 4.70 2249 2041 A 83 ILE HG1x A 96 TYR HE% 1.0 1.8 5.17 2250 2042 A 91 ILE HG2% A 96 TYR HE% 1.0 1.8 4.03 2251 2043 A 83 ILE HG1y A 96 TYR HE% 1.0 1.8 4.09 2252 2044 A 83 ILE HG2% A 96 TYR HE% 1.0 1.8 4.15 2253 2045 A 92 ALA H A 96 TYR HD% 1.0 1.8 4.42 2254 2046 A 19 LYS HA A 96 TYR HD% 1.0 1.8 4.75 2255 2047 A 96 TYR HA A 96 TYR HD% 1.0 1.8 3.48 2256 2048 A 83 ILE HA A 96 TYR HD% 1.0 1.8 5.26 2257 2049 A 19 LYS HDy A 96 TYR HD% 1.0 1.8 5.13 2258 2050 A 92 ALA HB% A 96 TYR HD% 1.0 1.8 3.58 2259 2051 A 95 LYS HBx A 96 TYR HD% 1.0 1.8 4.38 2260 2052 A 91 ILE HG2% A 96 TYR HD% 1.0 1.8 3.38 2261 2053 A 20 VAL HG2% A 96 TYR HD% 1.0 1.8 4.13 2262 2054 A 83 ILE HG2% A 96 TYR HD% 1.0 1.8 4.14 2263 2055 A 96 TYR H A 96 TYR HD% 1.0 1.8 3.93 2264 2056 A 38 HIS H A 38 HIS HD2 1.0 1.8 4.58 2265 2057 A 35 TYR HA A 38 HIS HD2 1.0 1.8 3.95 2266 2058 A 38 HIS HA A 38 HIS HD2 1.0 1.8 5.03 2267 2059 A 38 HIS HD2 A 35 TYR HBx 1.0 1.8 4.49 2268 2059 A 35 TYR HBy A 38 HIS HD2 1.0 1.8 4.49 2269 2060 A 38 HIS HBy A 38 HIS HD2 1.0 1.8 4.35 2270 2061 A 38 HIS HD2 A 37 ARG HGy 1.0 1.8 6.05 2271 2062 A 38 HIS HD2 A 37 ARG HGx 1.0 1.8 6.05 2272 2063 A 4 PHE HE% A 32 TYR HD% 1.0 1.8 4.74 2273 2064 A 35 TYR HD% A 4 PHE HE% 1.0 1.8 4.99 2274 2065 A 39 VAL H A 4 PHE HE% 1.0 1.8 4.88 2275 2066 A 38 HIS HA A 4 PHE HE% 1.0 1.8 5.59 2276 2067 A 39 VAL HA A 4 PHE HE% 1.0 1.8 4.08 2277 2068 A 4 PHE HE% A 35 TYR HBx 1.0 1.8 3.87 2278 2068 A 35 TYR HBy A 4 PHE HE% 1.0 1.8 3.87 2279 2069 A 38 HIS HBy A 4 PHE HE% 1.0 1.8 4.14 2280 2070 A 38 HIS HBx A 4 PHE HE% 1.0 1.8 4.14 2281 2071 A 32 TYR HBx A 4 PHE HE% 1.0 1.8 4.06 2282 2072 A 32 TYR HBy A 4 PHE HE% 1.0 1.8 4.43 2283 2073 A 42 ALA HB% A 4 PHE HE% 1.0 1.8 3.77 2284 2074 A 39 VAL HG2% A 4 PHE HE% 1.0 1.8 3.90 2285 2075 A 5 LEU HD2% A 4 PHE HE% 1.0 1.8 3.99 2286 2076 A 8 ILE HD1% A 4 PHE HE% 1.0 1.8 3.84 2287 2077 A 32 TYR H A 32 TYR HD% 1.0 1.8 3.85 2288 2078 A 32 TYR HA A 32 TYR HD% 1.0 1.8 3.76 2289 2079 A 30 ALA HA A 32 TYR HD% 1.0 1.8 4.99 2290 2080 A 32 TYR HD% A 31 GLY HAy 1.0 1.8 4.72 2291 2081 A 4 PHE HA A 32 TYR HD% 1.0 1.8 4.55 2292 2082 A 27 ALA HA A 32 TYR HD% 1.0 1.8 5.02 2293 2083 A 32 TYR HD% A 31 GLY HAx 1.0 1.8 4.72 2294 2084 A 32 TYR HD% A 35 TYR HBx 1.0 1.8 4.21 2295 2084 A 35 TYR HBy A 32 TYR HD% 1.0 1.8 4.21 2296 2085 A 4 PHE HBy A 32 TYR HD% 1.0 1.8 4.73 2297 2086 A 7 GLN HBy A 32 TYR HD% 1.0 1.8 4.55 2298 2087 A 27 ALA HB% A 32 TYR HD% 1.0 1.8 5.05 2299 2088 A 30 ALA HB% A 32 TYR HD% 1.0 1.8 3.39 2300 2089 A 39 VAL HG2% A 32 TYR HD% 1.0 1.8 6.03 2301 2090 A 8 ILE HD1% A 32 TYR HD% 1.0 1.8 6.05 2302 2091 A 8 ILE HG2% A 32 TYR HD% 1.0 1.8 4.36 2303 2092 A 7 GLN H A 32 TYR HE% 1.0 1.8 5.29 2304 2093 A 32 TYR HE% A 7 GLN HE21 1.0 1.8 5.60 2305 2094 A 4 PHE H A 32 TYR HE% 1.0 1.8 4.88 2306 2095 A 32 TYR HE% A 32 TYR HA 1.0 1.8 5.33 2307 2096 A 32 TYR HE% A 7 GLN HA 1.0 1.8 5.94 2308 2097 A 32 TYR HE% A 30 ALA HA 1.0 1.8 6.05 2309 2098 A 32 TYR HE% A 4 PHE HA 1.0 1.8 3.77 2310 2099 A 7 GLN HGy A 32 TYR HE% 1.0 1.8 4.08 2311 2100 A 4 PHE HBx A 32 TYR HE% 1.0 1.8 5.02 2312 2101 A 7 GLN HBx A 32 TYR HE% 1.0 1.8 3.88 2313 2102 A 7 GLN HBy A 32 TYR HE% 1.0 1.8 3.77 2314 2103 A 30 ALA HB% A 32 TYR HE% 1.0 1.8 3.94 2315 2104 A 8 ILE HG2% A 32 TYR HE% 1.0 1.8 5.05 2316 2105 A 4 PHE H A 4 PHE HD% 1.0 1.8 4.58 2317 2106 A 32 TYR HE% A 4 PHE HD% 1.0 1.8 4.05 2318 2107 A 35 TYR HD% A 4 PHE HZ 1.0 1.8 5.26 2319 2108 A 39 VAL H A 4 PHE HZ 1.0 1.8 4.55 2320 2109 A 39 VAL HA A 4 PHE HZ 1.0 1.8 4.29 2321 2110 A 4 PHE HZ A 35 TYR HBx 1.0 1.8 4.47 2322 2110 A 35 TYR HBy A 4 PHE HZ 1.0 1.8 4.47 2323 2111 A 38 HIS HBy A 4 PHE HZ 1.0 1.8 4.21 2324 2112 A 38 HIS HBx A 4 PHE HZ 1.0 1.8 4.29 2325 2113 A 39 VAL HB A 4 PHE HZ 1.0 1.8 5.17 2326 2114 A 39 VAL HG2% A 4 PHE HZ 1.0 1.8 3.67 2327 2115 A 8 ILE HD1% A 4 PHE HZ 1.0 1.8 4.27 2328 2116 A 8 ILE HG2% A 4 PHE HZ 1.0 1.8 5.21 2329 2117 A 13 HIS H A 13 HIS HD2 1.0 1.8 4.59 2330 2118 A 10 ALA HA A 13 HIS HD2 1.0 1.8 4.14 2331 2119 A 13 HIS HA A 13 HIS HD2 1.0 1.8 5.18 2332 2120 A 13 HIS HD2 A 13 HIS HBx 1.0 1.8 3.84 2333 2120 A 13 HIS HBy A 13 HIS HD2 1.0 1.8 3.84 2334 2121 A 9 PHE HBx A 13 HIS HD2 1.0 1.8 4.75 2335 2122 A 10 ALA HB% A 13 HIS HD2 1.0 1.8 5.06 2336 2123 A 52 LEU HD1% A 13 HIS HD2 1.0 1.8 4.17 2337 2124 A 9 PHE HD% A 9 PHE HA 1.0 1.8 3.66 2338 2125 A 12 ILE HB A 9 PHE HD% 1.0 1.8 5.46 2339 2126 A 9 PHE HD% A 8 ILE HG1y 1.0 1.8 4.95 2340 2127 A 12 ILE HD1% A 9 PHE HD% 1.0 1.8 3.78 2341 2128 A 5 LEU HBx A 9 PHE HD% 1.0 1.8 4.23 2342 2129 A 9 PHE HD% A 5 LEU HD2% 1.0 1.8 5.06 2343 2130 A 8 ILE HD1% A 9 PHE HD% 1.0 1.8 4.60 2344 2131 A 9 PHE HD% A 52 LEU HD2% 1.0 1.8 4.40 2345 2132 A 52 LEU HD1% A 9 PHE HD% 1.0 1.8 4.61 2346 2133 A 43 LEU HD2% A 9 PHE HE% 1.0 1.8 4.10 2347 2134 A 9 PHE HE% A 46 LEU HD2% 1.0 1.8 4.33 2348 2135 A 8 ILE HD1% A 9 PHE HE% 1.0 1.8 4.80 2349 2136 A 52 LEU HD2% A 9 PHE HE% 1.0 1.8 4.87 2350 2137 A 42 ALA HB% A 9 PHE HE% 1.0 1.8 4.83 2351 2138 A 9 PHE HE% A 9 PHE HA 1.0 1.8 4.93 2352 2139 A 56 ARG HE A 55 PHE HZ 1.0 1.8 4.89 2353 2140 A 55 PHE HD% A 55 PHE HZ 1.0 1.8 4.54 2354 2141 A 53 PRO HA A 55 PHE HZ 1.0 1.8 4.73 2355 2142 A 53 PRO HBx A 55 PHE HZ 1.0 1.8 4.98 2356 2143 A 56 ARG HE A 55 PHE HE% 1.0 1.8 4.22 2357 2144 A 53 PRO HA A 55 PHE HE% 1.0 1.8 3.85 2358 2145 A 53 PRO HBx A 55 PHE HE% 1.0 1.8 5.26 2359 2146 A 55 PHE HE% A 53 PRO HBy 1.0 1.8 5.89 2360 2147 A 56 ARG HBy A 55 PHE HE% 1.0 1.8 5.85 2361 2148 A 55 PHE HE% A 56 ARG HGy 1.0 1.8 4.46 2362 2149 A 55 PHE HE% A 77 LYS HDx 1.0 1.8 5.22 2363 2150 A 78 LEU HD2% A 55 PHE HE% 1.0 1.8 4.41 2364 2151 A 55 PHE HE% A 56 ARG HGx 1.0 1.8 4.46 2365 2152 A 9 PHE HD% A 9 PHE HZ 1.0 1.8 4.41 2366 2153 A 42 ALA HB% A 9 PHE HZ 1.0 1.8 5.12 2367 2154 A 46 LEU HD2% A 9 PHE HZ 1.0 1.8 4.06 2368 2155 A 43 LEU HD2% A 9 PHE HZ 1.0 1.8 4.55 2369 2156 A 9 PHE HE% A 5 LEU HD2% 1.0 1.8 4.96 2370 2157 A 55 PHE HD% A 78 LEU HD2% 1.0 1.8 4.04 2371 2158 A 78 LEU HG A 55 PHE HD% 1.0 1.8 4.70 2372 2159 A 55 PHE HD% A 77 LYS HDy 1.0 1.8 5.22 2373 2160 A 55 PHE HD% A 77 LYS HDx 1.0 1.8 5.22 2374 2161 A 55 PHE HD% A 55 PHE HA 1.0 1.8 4.55 2375 2162 A 55 PHE HD% A 56 ARG HA 1.0 1.8 4.76 2376 2163 A 55 PHE HE% A 78 LEU HA 1.0 1.8 4.80 2377 2164 A 38 HIS HE1 A 41 LYS HDx 1.0 1.8 4.76 2378 2164 A 41 LYS HDy A 38 HIS HE1 1.0 1.8 4.76 2379 2165 A 59 ASN H A 23 TYR HE% 1.0 1.8 4.72 2380 2166 A 23 TYR HE% A 40 GLY H 1.0 1.8 5.76 2381 2167 A 59 ASN HA A 23 TYR HE% 1.0 1.8 4.06 2382 2168 A 58 ILE HA A 23 TYR HE% 1.0 1.8 4.04 2383 2169 A 23 TYR HE% A 65 SER HBy 1.0 1.8 4.18 2384 2170 A 23 TYR HE% A 65 SER HBx 1.0 1.8 4.18 2385 2171 A 59 ASN HBy A 23 TYR HE% 1.0 1.8 4.81 2386 2172 A 59 ASN HBx A 23 TYR HE% 1.0 1.8 3.85 2387 2173 A 39 VAL HB A 23 TYR HE% 1.0 1.8 5.13 2388 2174 A 43 LEU HG A 23 TYR HE% 1.0 1.8 4.96 2389 2175 A 43 LEU HBy A 23 TYR HE% 1.0 1.8 4.29 2390 2176 A 57 VAL HB A 23 TYR HE% 1.0 1.8 4.61 2391 2177 A 43 LEU HBx A 23 TYR HE% 1.0 1.8 4.84 2392 2178 A 43 LEU HD1% A 23 TYR HE% 1.0 1.8 3.32 2393 2179 A 43 LEU HD2% A 23 TYR HE% 1.0 1.8 5.43 2394 2180 A 58 ILE HG2% A 23 TYR HE% 1.0 1.8 5.31 2395 2181 A 57 VAL HG2% A 23 TYR HE% 1.0 1.8 5.01 2396 2182 A 23 TYR HE% A 57 VAL HG1% 1.0 1.8 3.62 2397 2183 A 39 VAL HG1% A 4 PHE HE% 1.0 1.8 5.22 2398 2184 A 5 LEU HD1% A 4 PHE HE% 1.0 1.8 5.40 2399 2185 A 31 GLY H A 32 TYR HD% 1.0 1.8 4.76 2400 2186 A 30 ALA H A 32 TYR HD% 1.0 1.8 4.86 2401 2187 A 91 ILE HA A 96 TYR HD% 1.0 1.8 4.95 2402 2188 A 35 TYR HA A 35 TYR HD% 1.0 1.8 4.71 2403 2189 A 38 HIS HBy A 35 TYR HD% 1.0 1.8 4.92 2404 2190 A 27 ALA HB% A 35 TYR HD% 1.0 1.8 5.02 2405 2191 A 32 TYR HBx A 35 TYR HD% 1.0 1.8 4.96 2406 2192 A 32 TYR HBy A 35 TYR HD% 1.0 1.8 5.14 2407 2193 A 5 LEU HBy A 9 PHE HD% 1.0 1.8 5.95 2408 2194 A 42 ALA HB% A 9 PHE HD% 1.0 1.8 6.05 2409 2195 A 66 LEU HG A 54 TRP HH2 1.0 1.8 6.05 2410 2196 A 15 ILE HA A 98 TRP HZ2 1.0 1.8 4.94 2411 2197 A 9 PHE HE% A 6 VAL HA 1.0 1.8 6.05 2412 2198 A 9 PHE HE% A 5 LEU HA 1.0 1.8 5.48 2413 2199 A 6 VAL HG2% A 1 MET HBx 1.0 1.8 3.85 2414 2199 A 6 VAL HG2% A 1 MET HBy 1.0 1.8 3.85 2415 2200 A 5 LEU HD1% A 1 MET HGx 1.0 1.8 4.28 2416 2200 A 5 LEU HD1% A 1 MET HGy 1.0 1.8 4.28 2417 2201 A 6 VAL H A 1 MET HGx 1.0 1.8 4.94 2418 2201 A 6 VAL H A 1 MET HGy 1.0 1.8 4.94 2419 2202 A 6 VAL HG1% A 1 MET HGx 1.0 1.8 5.87 2420 2202 A 6 VAL HG1% A 1 MET HGy 1.0 1.8 5.87 2421 2203 A 3 GLN H A 2 ASP HBx 1.0 1.8 4.32 2422 2203 A 3 GLN H A 2 ASP HBy 1.0 1.8 4.32 2423 2204 A 2 ASP HBy A 3 GLN HBx 1.0 1.8 5.87 2424 2204 A 2 ASP HBx A 3 GLN HBx 1.0 1.8 5.87 2425 2204 A 3 GLN HBy A 2 ASP HBx 1.0 1.8 5.87 2426 2204 A 3 GLN HBy A 2 ASP HBy 1.0 1.8 5.87 2427 2205 A 4 PHE H A 2 ASP HBx 1.0 1.8 3.73 2428 2205 A 4 PHE H A 2 ASP HBy 1.0 1.8 3.73 2429 2206 A 5 LEU H A 2 ASP HBx 1.0 1.8 3.71 2430 2206 A 5 LEU H A 2 ASP HBy 1.0 1.8 3.71 2431 2207 A 5 LEU HBy A 2 ASP HBx 1.0 1.8 5.04 2432 2207 A 5 LEU HBy A 2 ASP HBy 1.0 1.8 5.04 2433 2208 A 5 LEU HBx A 2 ASP HBx 1.0 1.8 5.42 2434 2208 A 5 LEU HBx A 2 ASP HBy 1.0 1.8 5.42 2435 2209 A 5 LEU HG A 2 ASP HBx 1.0 1.8 4.14 2436 2209 A 5 LEU HG A 2 ASP HBy 1.0 1.8 4.14 2437 2210 A 5 LEU HD1% A 2 ASP HBx 1.0 1.8 3.73 2438 2210 A 5 LEU HD1% A 2 ASP HBy 1.0 1.8 3.73 2439 2211 A 6 VAL H A 2 ASP HBx 1.0 1.8 5.01 2440 2211 A 6 VAL H A 2 ASP HBy 1.0 1.8 5.01 2441 2212 A 3 GLN HE21 A 3 GLN HA 1.0 1.8 4.35 2442 2212 A 3 GLN HE22 A 3 GLN HA 1.0 1.8 4.35 2443 2213 A 3 GLN HE21 A 3 GLN HGx 1.0 1.8 3.69 2444 2213 A 3 GLN HGy A 3 GLN HE21 1.0 1.8 3.69 2445 2213 A 3 GLN HGy A 3 GLN HE22 1.0 1.8 3.69 2446 2213 A 3 GLN HE22 A 3 GLN HGx 1.0 1.8 3.69 2447 2214 A 6 VAL HB A 3 GLN HE21 1.0 1.8 5.87 2448 2214 A 6 VAL HB A 3 GLN HE22 1.0 1.8 5.87 2449 2215 A 6 VAL HG1% A 3 GLN HE21 1.0 1.8 4.05 2450 2215 A 6 VAL HG1% A 3 GLN HE22 1.0 1.8 4.05 2451 2216 A 7 GLN HGy A 3 GLN HE21 1.0 1.8 5.08 2452 2216 A 7 GLN HGy A 3 GLN HE22 1.0 1.8 5.08 2453 2217 A 8 ILE H A 8 ILE HG1x 1.0 1.8 3.45 2454 2217 A 8 ILE H A 8 ILE HG1y 1.0 1.8 3.45 2455 2218 A 8 ILE HA A 8 ILE HG1x 1.0 1.8 3.94 2456 2218 A 8 ILE HA A 8 ILE HG1y 1.0 1.8 3.94 2457 2219 A 9 PHE H A 8 ILE HG1x 1.0 1.8 3.54 2458 2219 A 9 PHE H A 8 ILE HG1y 1.0 1.8 3.54 2459 2220 A 9 PHE HD% A 8 ILE HG1x 1.0 1.8 4.15 2460 2220 A 9 PHE HD% A 8 ILE HG1y 1.0 1.8 4.15 2461 2221 A 9 PHE HE% A 8 ILE HG1x 1.0 1.8 4.93 2462 2221 A 9 PHE HE% A 8 ILE HG1y 1.0 1.8 4.93 2463 2222 A 11 VAL HA A 14 GLN HGy 1.0 1.8 4.61 2464 2222 A 11 VAL HA A 14 GLN HGx 1.0 1.8 4.61 2465 2223 A 11 VAL HG1% A 12 ILE HG1x 1.0 1.8 4.92 2466 2223 A 11 VAL HG1% A 12 ILE HG1y 1.0 1.8 4.92 2467 2224 A 11 VAL HG1% A 29 MET HGx 1.0 1.8 4.93 2468 2224 A 11 VAL HG1% A 29 MET HGy 1.0 1.8 4.93 2469 2225 A 12 ILE H A 12 ILE HG1x 1.0 1.8 3.58 2470 2225 A 12 ILE H A 12 ILE HG1y 1.0 1.8 3.58 2471 2226 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 3.84 2472 2226 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 3.84 2473 2227 A 12 ILE HG2% A 53 PRO HGx 1.0 1.8 3.94 2474 2227 A 12 ILE HG2% A 53 PRO HGy 1.0 1.8 3.94 2475 2228 A 12 ILE HG2% A 53 PRO HDx 1.0 1.8 4.07 2476 2228 A 12 ILE HG2% A 53 PRO HDy 1.0 1.8 4.07 2477 2229 A 13 HIS H A 12 ILE HG1x 1.0 1.8 5.16 2478 2229 A 13 HIS H A 12 ILE HG1y 1.0 1.8 5.16 2479 2230 A 26 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.96 2480 2230 A 26 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.96 2481 2231 A 26 ILE HG1y A 12 ILE HG1x 1.0 1.8 5.87 2482 2231 A 26 ILE HG1y A 12 ILE HG1y 1.0 1.8 5.87 2483 2232 A 26 ILE HD1% A 12 ILE HG1x 1.0 1.8 4.13 2484 2232 A 26 ILE HD1% A 12 ILE HG1y 1.0 1.8 4.13 2485 2233 A 39 VAL HG1% A 12 ILE HG1x 1.0 1.8 5.73 2486 2233 A 39 VAL HG1% A 12 ILE HG1y 1.0 1.8 5.73 2487 2234 A 43 LEU HD1% A 12 ILE HG1x 1.0 1.8 5.22 2488 2234 A 43 LEU HD1% A 12 ILE HG1y 1.0 1.8 5.22 2489 2235 A 13 HIS HA A 53 PRO HGx 1.0 1.8 4.61 2490 2235 A 13 HIS HA A 53 PRO HGy 1.0 1.8 4.61 2491 2236 A 13 HIS HA A 53 PRO HDx 1.0 1.8 3.93 2492 2236 A 13 HIS HA A 53 PRO HDy 1.0 1.8 3.93 2493 2237 A 13 HIS HE1 A 51 LYS HBx 1.0 1.8 4.20 2494 2237 A 13 HIS HE1 A 51 LYS HBy 1.0 1.8 4.20 2495 2238 A 13 HIS HE1 A 51 LYS HGx 1.0 1.8 5.15 2496 2238 A 13 HIS HE1 A 51 LYS HGy 1.0 1.8 5.15 2497 2239 A 14 GLN H A 14 GLN HGy 1.0 1.8 4.13 2498 2239 A 14 GLN H A 14 GLN HGx 1.0 1.8 4.13 2499 2240 A 14 GLN HA A 14 GLN HGy 1.0 1.8 3.58 2500 2240 A 14 GLN HA A 14 GLN HGx 1.0 1.8 3.58 2501 2241 A 14 GLN HE22 A 14 GLN HGy 1.0 1.8 3.87 2502 2241 A 14 GLN HE22 A 14 GLN HGx 1.0 1.8 3.87 2503 2242 A 98 TRP HH2 A 14 GLN HGy 1.0 1.8 4.43 2504 2242 A 98 TRP HH2 A 14 GLN HGx 1.0 1.8 4.43 2505 2243 A 15 ILE HG1y A 21 SER HBy 1.0 1.8 4.58 2506 2243 A 15 ILE HG1y A 21 SER HBx 1.0 1.8 4.58 2507 2244 A 15 ILE HD1% A 21 SER HBy 1.0 1.8 4.09 2508 2244 A 15 ILE HD1% A 21 SER HBx 1.0 1.8 4.09 2509 2245 A 16 PRO HA A 17 LYS HBx 1.0 1.8 4.89 2510 2245 A 16 PRO HA A 17 LYS HBy 1.0 1.8 4.89 2511 2246 A 16 PRO HGx A 19 LYS HGx 1.0 1.8 3.70 2512 2246 A 19 LYS HGy A 16 PRO HGy 1.0 1.8 3.70 2513 2246 A 19 LYS HGy A 16 PRO HGx 1.0 1.8 3.70 2514 2246 A 16 PRO HGy A 19 LYS HGx 1.0 1.8 3.70 2515 2247 A 98 TRP HD1 A 16 PRO HGy 1.0 1.8 4.38 2516 2247 A 98 TRP HD1 A 16 PRO HGx 1.0 1.8 4.38 2517 2248 A 17 LYS HA A 81 GLU HGx 1.0 1.8 5.87 2518 2248 A 17 LYS HA A 81 GLU HGy 1.0 1.8 5.87 2519 2249 A 17 LYS HBy A 17 LYS HDx 1.0 1.8 2.52 2520 2249 A 17 LYS HBx A 17 LYS HDx 1.0 1.8 2.52 2521 2249 A 17 LYS HDy A 17 LYS HBx 1.0 1.8 2.52 2522 2249 A 17 LYS HDy A 17 LYS HBy 1.0 1.8 2.52 2523 2250 A 18 GLY H A 17 LYS HBx 1.0 1.8 4.93 2524 2250 A 18 GLY H A 17 LYS HBy 1.0 1.8 4.93 2525 2251 A 17 LYS HGy A 18 GLY HAx 1.0 1.8 4.64 2526 2251 A 17 LYS HGx A 18 GLY HAx 1.0 1.8 4.64 2527 2251 A 18 GLY HAy A 17 LYS HGx 1.0 1.8 4.64 2528 2251 A 17 LYS HGy A 18 GLY HAy 1.0 1.8 4.64 2529 2252 A 17 LYS HGx A 81 GLU HGx 1.0 1.8 4.61 2530 2252 A 17 LYS HGy A 81 GLU HGx 1.0 1.8 4.61 2531 2252 A 81 GLU HGy A 17 LYS HGx 1.0 1.8 4.61 2532 2252 A 17 LYS HGy A 81 GLU HGy 1.0 1.8 4.61 2533 2253 A 17 LYS HEy A 81 GLU HGx 1.0 1.8 4.47 2534 2253 A 17 LYS HEx A 81 GLU HGx 1.0 1.8 4.47 2535 2253 A 81 GLU HGy A 17 LYS HEx 1.0 1.8 4.47 2536 2253 A 17 LYS HEy A 81 GLU HGy 1.0 1.8 4.47 2537 2254 A 18 GLY H A 81 GLU HGx 1.0 1.8 5.31 2538 2254 A 18 GLY H A 81 GLU HGy 1.0 1.8 5.31 2539 2255 A 18 GLY HAx A 19 LYS HGx 1.0 1.8 5.39 2540 2255 A 18 GLY HAy A 19 LYS HGx 1.0 1.8 5.39 2541 2255 A 19 LYS HGy A 18 GLY HAx 1.0 1.8 5.39 2542 2255 A 19 LYS HGy A 18 GLY HAy 1.0 1.8 5.39 2543 2256 A 19 LYS HDx A 18 GLY HAx 1.0 1.8 4.95 2544 2256 A 19 LYS HDx A 18 GLY HAy 1.0 1.8 4.95 2545 2257 A 81 GLU HBy A 18 GLY HAx 1.0 1.8 5.14 2546 2257 A 81 GLU HBy A 18 GLY HAy 1.0 1.8 5.14 2547 2258 A 18 GLY HAy A 81 GLU HGx 1.0 1.8 5.70 2548 2258 A 18 GLY HAx A 81 GLU HGx 1.0 1.8 5.70 2549 2258 A 81 GLU HGy A 18 GLY HAx 1.0 1.8 5.70 2550 2258 A 81 GLU HGy A 18 GLY HAy 1.0 1.8 5.70 2551 2259 A 83 ILE HG1x A 18 GLY HAx 1.0 1.8 4.88 2552 2259 A 83 ILE HG1x A 18 GLY HAy 1.0 1.8 4.88 2553 2260 A 83 ILE HD1% A 18 GLY HAx 1.0 1.8 4.15 2554 2260 A 83 ILE HD1% A 18 GLY HAy 1.0 1.8 4.15 2555 2261 A 19 LYS HBx A 19 LYS HEy 1.0 1.8 5.87 2556 2261 A 19 LYS HBx A 19 LYS HEx 1.0 1.8 5.87 2557 2262 A 96 TYR HA A 19 LYS HEy 1.0 1.8 5.03 2558 2262 A 96 TYR HA A 19 LYS HEx 1.0 1.8 5.03 2559 2263 A 99 GLN H A 19 LYS HEy 1.0 1.8 5.56 2560 2263 A 99 GLN H A 19 LYS HEx 1.0 1.8 5.56 2561 2264 A 22 THR H A 21 SER HBy 1.0 1.8 4.02 2562 2264 A 22 THR H A 21 SER HBx 1.0 1.8 4.02 2563 2265 A 21 SER HBy A 25 GLU HBx 1.0 1.8 5.19 2564 2265 A 25 GLU HBy A 21 SER HBy 1.0 1.8 5.19 2565 2265 A 25 GLU HBy A 21 SER HBx 1.0 1.8 5.19 2566 2265 A 21 SER HBx A 25 GLU HBx 1.0 1.8 5.19 2567 2266 A 26 ILE HG1y A 21 SER HBy 1.0 1.8 5.13 2568 2266 A 26 ILE HG1y A 21 SER HBx 1.0 1.8 5.13 2569 2267 A 26 ILE HD1% A 21 SER HBy 1.0 1.8 4.15 2570 2267 A 26 ILE HD1% A 21 SER HBx 1.0 1.8 4.15 2571 2268 A 29 MET HE% A 21 SER HBy 1.0 1.8 5.21 2572 2268 A 29 MET HE% A 21 SER HBx 1.0 1.8 5.21 2573 2269 A 57 VAL HG2% A 21 SER HBy 1.0 1.8 5.27 2574 2269 A 57 VAL HG2% A 21 SER HBx 1.0 1.8 5.27 2575 2270 A 98 TRP HBy A 21 SER HBy 1.0 1.8 5.57 2576 2270 A 98 TRP HBy A 21 SER HBx 1.0 1.8 5.57 2577 2271 A 98 TRP HBx A 21 SER HBy 1.0 1.8 5.51 2578 2271 A 98 TRP HBx A 21 SER HBx 1.0 1.8 5.51 2579 2272 A 98 TRP HE3 A 21 SER HBy 1.0 1.8 3.67 2580 2272 A 98 TRP HE3 A 21 SER HBx 1.0 1.8 3.67 2581 2273 A 98 TRP HZ3 A 21 SER HBy 1.0 1.8 4.16 2582 2273 A 98 TRP HZ3 A 21 SER HBx 1.0 1.8 4.16 2583 2274 A 22 THR HB A 60 SER HBy 1.0 1.8 5.03 2584 2274 A 22 THR HB A 60 SER HBx 1.0 1.8 5.03 2585 2275 A 23 TYR HD% A 65 SER HBy 1.0 1.8 5.57 2586 2275 A 23 TYR HD% A 65 SER HBx 1.0 1.8 5.57 2587 2276 A 28 LYS H A 28 LYS HGx 1.0 1.8 4.37 2588 2276 A 28 LYS H A 28 LYS HGy 1.0 1.8 4.37 2589 2277 A 28 LYS H A 28 LYS HDx 1.0 1.8 5.35 2590 2277 A 28 LYS H A 28 LYS HDy 1.0 1.8 5.35 2591 2278 A 28 LYS HA A 28 LYS HGx 1.0 1.8 3.89 2592 2278 A 28 LYS HA A 28 LYS HGy 1.0 1.8 3.89 2593 2279 A 28 LYS HA A 33 PRO HDx 1.0 1.8 4.68 2594 2279 A 28 LYS HA A 33 PRO HDy 1.0 1.8 4.68 2595 2280 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 3.19 2596 2280 A 28 LYS HEx A 28 LYS HGx 1.0 1.8 3.19 2597 2280 A 28 LYS HGy A 28 LYS HEx 1.0 1.8 3.19 2598 2280 A 28 LYS HEy A 28 LYS HGy 1.0 1.8 3.19 2599 2281 A 29 MET H A 28 LYS HGx 1.0 1.8 4.73 2600 2281 A 29 MET H A 28 LYS HGy 1.0 1.8 4.73 2601 2282 A 33 PRO HA A 28 LYS HGx 1.0 1.8 5.02 2602 2282 A 33 PRO HA A 28 LYS HGy 1.0 1.8 5.02 2603 2283 A 29 MET H A 28 LYS HDx 1.0 1.8 5.78 2604 2283 A 29 MET H A 28 LYS HDy 1.0 1.8 5.78 2605 2284 A 29 MET H A 29 MET HGx 1.0 1.8 3.48 2606 2284 A 29 MET H A 29 MET HGy 1.0 1.8 3.48 2607 2285 A 29 MET HA A 29 MET HGx 1.0 1.8 3.43 2608 2285 A 29 MET HA A 29 MET HGy 1.0 1.8 3.43 2609 2286 A 32 TYR HD% A 31 GLY HAx 1.0 1.8 3.96 2610 2286 A 32 TYR HD% A 31 GLY HAy 1.0 1.8 3.96 2611 2287 A 32 TYR H A 33 PRO HDx 1.0 1.8 4.26 2612 2287 A 32 TYR H A 33 PRO HDy 1.0 1.8 4.26 2613 2288 A 32 TYR HA A 33 PRO HDx 1.0 1.8 3.59 2614 2288 A 32 TYR HA A 33 PRO HDy 1.0 1.8 3.59 2615 2289 A 37 ARG HBy A 37 ARG HDx 1.0 1.8 3.30 2616 2289 A 37 ARG HBx A 37 ARG HDx 1.0 1.8 3.30 2617 2289 A 37 ARG HDy A 37 ARG HBx 1.0 1.8 3.30 2618 2289 A 37 ARG HDy A 37 ARG HBy 1.0 1.8 3.30 2619 2290 A 38 HIS H A 37 ARG HBx 1.0 1.8 4.11 2620 2290 A 38 HIS H A 37 ARG HBy 1.0 1.8 4.11 2621 2291 A 38 HIS HD2 A 37 ARG HBx 1.0 1.8 5.36 2622 2291 A 38 HIS HD2 A 37 ARG HBy 1.0 1.8 5.36 2623 2292 A 38 HIS H A 37 ARG HGx 1.0 1.8 4.53 2624 2292 A 38 HIS H A 37 ARG HGy 1.0 1.8 4.53 2625 2293 A 38 HIS HA A 37 ARG HGx 1.0 1.8 4.77 2626 2293 A 38 HIS HA A 37 ARG HGy 1.0 1.8 4.77 2627 2294 A 38 HIS HBx A 37 ARG HGx 1.0 1.8 5.87 2628 2294 A 38 HIS HBx A 37 ARG HGy 1.0 1.8 5.87 2629 2295 A 38 HIS HD2 A 37 ARG HGx 1.0 1.8 5.21 2630 2295 A 38 HIS HD2 A 37 ARG HGy 1.0 1.8 5.21 2631 2296 A 38 HIS HE1 A 37 ARG HGx 1.0 1.8 5.63 2632 2296 A 38 HIS HE1 A 37 ARG HGy 1.0 1.8 5.63 2633 2297 A 39 VAL H A 40 GLY HAx 1.0 1.8 5.37 2634 2297 A 39 VAL H A 40 GLY HAy 1.0 1.8 5.37 2635 2298 A 39 VAL HG1% A 40 GLY HAx 1.0 1.8 4.96 2636 2298 A 39 VAL HG1% A 40 GLY HAy 1.0 1.8 4.96 2637 2299 A 43 LEU H A 40 GLY HAx 1.0 1.8 4.93 2638 2299 A 43 LEU H A 40 GLY HAy 1.0 1.8 4.93 2639 2300 A 42 ALA HA A 45 ASN HBy 1.0 1.8 4.35 2640 2300 A 42 ALA HA A 45 ASN HBx 1.0 1.8 4.35 2641 2301 A 46 LEU H A 44 GLY HAx 1.0 1.8 4.50 2642 2301 A 46 LEU H A 44 GLY HAy 1.0 1.8 4.50 2643 2302 A 66 LEU HD2% A 44 GLY HAx 1.0 1.8 4.79 2644 2302 A 66 LEU HD2% A 44 GLY HAy 1.0 1.8 4.79 2645 2303 A 45 ASN H A 45 ASN HBy 1.0 1.8 3.37 2646 2303 A 45 ASN H A 45 ASN HBx 1.0 1.8 3.37 2647 2304 A 45 ASN HBx A 45 ASN HD22 1.0 1.8 3.50 2648 2304 A 45 ASN HBy A 45 ASN HD22 1.0 1.8 3.50 2649 2304 A 45 ASN HD21 A 45 ASN HBy 1.0 1.8 3.50 2650 2304 A 45 ASN HBx A 45 ASN HD21 1.0 1.8 3.50 2651 2305 A 46 LEU H A 45 ASN HBy 1.0 1.8 3.77 2652 2305 A 46 LEU H A 45 ASN HBx 1.0 1.8 3.77 2653 2306 A 46 LEU HBy A 50 SER HBy 1.0 1.8 5.01 2654 2306 A 46 LEU HBy A 50 SER HBx 1.0 1.8 5.01 2655 2307 A 46 LEU HD1% A 50 SER HBy 1.0 1.8 5.13 2656 2307 A 46 LEU HD1% A 50 SER HBx 1.0 1.8 5.13 2657 2308 A 46 LEU HD2% A 50 SER HBy 1.0 1.8 4.47 2658 2308 A 46 LEU HD2% A 50 SER HBx 1.0 1.8 4.47 2659 2309 A 48 GLU H A 47 PRO HBy 1.0 1.8 3.98 2660 2309 A 48 GLU H A 47 PRO HBx 1.0 1.8 3.98 2661 2310 A 50 SER H A 47 PRO HBy 1.0 1.8 5.17 2662 2310 A 50 SER H A 47 PRO HBx 1.0 1.8 5.17 2663 2311 A 50 SER H A 47 PRO HGy 1.0 1.8 4.42 2664 2311 A 50 SER H A 47 PRO HGx 1.0 1.8 4.42 2665 2312 A 47 PRO HGy A 50 SER HBy 1.0 1.8 4.54 2666 2312 A 47 PRO HGx A 50 SER HBy 1.0 1.8 4.54 2667 2312 A 50 SER HBx A 47 PRO HGy 1.0 1.8 4.54 2668 2312 A 50 SER HBx A 47 PRO HGx 1.0 1.8 4.54 2669 2313 A 47 PRO HDy A 50 SER HBy 1.0 1.8 4.54 2670 2313 A 47 PRO HDy A 50 SER HBx 1.0 1.8 4.54 2671 2314 A 48 GLU H A 48 GLU HBy 1.0 1.8 3.33 2672 2314 A 48 GLU H A 48 GLU HBx 1.0 1.8 3.33 2673 2315 A 52 LEU H A 50 SER HBy 1.0 1.8 4.55 2674 2315 A 52 LEU H A 50 SER HBx 1.0 1.8 4.55 2675 2316 A 54 TRP HD1 A 50 SER HBy 1.0 1.8 5.20 2676 2316 A 54 TRP HD1 A 50 SER HBx 1.0 1.8 5.20 2677 2317 A 51 LYS HA A 51 LYS HGx 1.0 1.8 3.67 2678 2317 A 51 LYS HA A 51 LYS HGy 1.0 1.8 3.67 2679 2318 A 51 LYS HBy A 51 LYS HDx 1.0 1.8 3.12 2680 2318 A 51 LYS HDy A 51 LYS HBx 1.0 1.8 3.12 2681 2318 A 51 LYS HDy A 51 LYS HBy 1.0 1.8 3.12 2682 2318 A 51 LYS HBx A 51 LYS HDx 1.0 1.8 3.12 2683 2319 A 52 LEU H A 51 LYS HBx 1.0 1.8 4.42 2684 2319 A 52 LEU H A 51 LYS HBy 1.0 1.8 4.42 2685 2320 A 52 LEU HA A 51 LYS HBx 1.0 1.8 5.50 2686 2320 A 52 LEU HA A 51 LYS HBy 1.0 1.8 5.50 2687 2321 A 51 LYS HEy A 51 LYS HGx 1.0 1.8 3.37 2688 2321 A 51 LYS HEx A 51 LYS HGx 1.0 1.8 3.37 2689 2321 A 51 LYS HGy A 51 LYS HEx 1.0 1.8 3.37 2690 2321 A 51 LYS HEy A 51 LYS HGy 1.0 1.8 3.37 2691 2322 A 52 LEU HA A 51 LYS HGx 1.0 1.8 5.82 2692 2322 A 52 LEU HA A 51 LYS HGy 1.0 1.8 5.82 2693 2323 A 52 LEU HA A 53 PRO HDx 1.0 1.8 3.43 2694 2323 A 52 LEU HA A 53 PRO HDy 1.0 1.8 3.43 2695 2324 A 52 LEU HBx A 53 PRO HDx 1.0 1.8 5.31 2696 2324 A 52 LEU HBx A 53 PRO HDy 1.0 1.8 5.31 2697 2325 A 52 LEU HG A 53 PRO HDx 1.0 1.8 4.59 2698 2325 A 52 LEU HG A 53 PRO HDy 1.0 1.8 4.59 2699 2326 A 52 LEU HD1% A 53 PRO HDx 1.0 1.8 3.92 2700 2326 A 52 LEU HD1% A 53 PRO HDy 1.0 1.8 3.92 2701 2327 A 53 PRO HA A 56 ARG HGx 1.0 1.8 5.87 2702 2327 A 53 PRO HA A 56 ARG HGy 1.0 1.8 5.87 2703 2328 A 56 ARG HE A 53 PRO HGx 1.0 1.8 5.89 2704 2328 A 56 ARG HE A 53 PRO HGy 1.0 1.8 5.89 2705 2329 A 54 TRP HE1 A 77 LYS HEy 1.0 1.8 5.87 2706 2329 A 54 TRP HE1 A 77 LYS HEx 1.0 1.8 5.87 2707 2330 A 54 TRP HZ3 A 74 GLN HBx 1.0 1.8 4.47 2708 2330 A 54 TRP HZ3 A 74 GLN HBy 1.0 1.8 4.47 2709 2331 A 54 TRP HZ3 A 74 GLN HGy 1.0 1.8 4.94 2710 2331 A 54 TRP HZ3 A 74 GLN HGx 1.0 1.8 4.94 2711 2332 A 54 TRP HZ2 A 73 ARG HGx 1.0 1.8 4.16 2712 2332 A 54 TRP HZ2 A 73 ARG HGy 1.0 1.8 4.16 2713 2333 A 54 TRP HZ2 A 73 ARG HDx 1.0 1.8 4.87 2714 2333 A 54 TRP HZ2 A 73 ARG HDy 1.0 1.8 4.87 2715 2334 A 54 TRP HZ2 A 77 LYS HDx 1.0 1.8 5.87 2716 2334 A 54 TRP HZ2 A 77 LYS HDy 1.0 1.8 5.87 2717 2335 A 54 TRP HZ2 A 77 LYS HEy 1.0 1.8 4.09 2718 2335 A 54 TRP HZ2 A 77 LYS HEx 1.0 1.8 4.09 2719 2336 A 54 TRP HH2 A 73 ARG HGx 1.0 1.8 4.38 2720 2336 A 54 TRP HH2 A 73 ARG HGy 1.0 1.8 4.38 2721 2337 A 54 TRP HH2 A 74 GLN HBx 1.0 1.8 4.35 2722 2337 A 54 TRP HH2 A 74 GLN HBy 1.0 1.8 4.35 2723 2338 A 55 PHE HA A 74 GLN HGy 1.0 1.8 4.23 2724 2338 A 55 PHE HA A 74 GLN HGx 1.0 1.8 4.23 2725 2339 A 55 PHE HBy A 77 LYS HBx 1.0 1.8 5.08 2726 2339 A 55 PHE HBy A 77 LYS HBy 1.0 1.8 5.08 2727 2340 A 55 PHE HBx A 74 GLN HGy 1.0 1.8 5.04 2728 2340 A 55 PHE HBx A 74 GLN HGx 1.0 1.8 5.04 2729 2341 A 55 PHE HBx A 77 LYS HBx 1.0 1.8 5.15 2730 2341 A 55 PHE HBx A 77 LYS HBy 1.0 1.8 5.15 2731 2342 A 55 PHE HD% A 77 LYS HBx 1.0 1.8 4.74 2732 2342 A 55 PHE HD% A 77 LYS HBy 1.0 1.8 4.74 2733 2343 A 55 PHE HD% A 77 LYS HGx 1.0 1.8 5.27 2734 2343 A 55 PHE HD% A 77 LYS HGy 1.0 1.8 5.27 2735 2344 A 55 PHE HD% A 77 LYS HDx 1.0 1.8 4.60 2736 2344 A 55 PHE HD% A 77 LYS HDy 1.0 1.8 4.60 2737 2345 A 55 PHE HE% A 77 LYS HBx 1.0 1.8 5.87 2738 2345 A 55 PHE HE% A 77 LYS HBy 1.0 1.8 5.87 2739 2346 A 55 PHE HE% A 77 LYS HDx 1.0 1.8 4.38 2740 2346 A 55 PHE HE% A 77 LYS HDy 1.0 1.8 4.38 2741 2347 A 55 PHE HE% A 81 GLU HGx 1.0 1.8 4.50 2742 2347 A 55 PHE HE% A 81 GLU HGy 1.0 1.8 4.50 2743 2348 A 56 ARG H A 56 ARG HGx 1.0 1.8 3.84 2744 2348 A 56 ARG H A 56 ARG HGy 1.0 1.8 3.84 2745 2349 A 56 ARG HA A 56 ARG HGx 1.0 1.8 3.83 2746 2349 A 56 ARG HA A 56 ARG HGy 1.0 1.8 3.83 2747 2350 A 57 VAL H A 74 GLN HE21 1.0 1.8 4.55 2748 2350 A 57 VAL H A 74 GLN HE22 1.0 1.8 4.55 2749 2351 A 58 ILE HA A 74 GLN HE22 1.0 1.8 4.53 2750 2351 A 58 ILE HA A 74 GLN HE21 1.0 1.8 4.53 2751 2352 A 58 ILE HG2% A 64 ILE HG1x 1.0 1.8 4.15 2752 2352 A 58 ILE HG2% A 64 ILE HG1y 1.0 1.8 4.15 2753 2353 A 58 ILE HG2% A 74 GLN HGy 1.0 1.8 5.54 2754 2353 A 58 ILE HG2% A 74 GLN HGx 1.0 1.8 5.54 2755 2354 A 58 ILE HG2% A 74 GLN HE21 1.0 1.8 3.50 2756 2354 A 58 ILE HG2% A 74 GLN HE22 1.0 1.8 3.50 2757 2355 A 58 ILE HG1x A 62 GLY HAx 1.0 1.8 4.93 2758 2355 A 58 ILE HG1x A 62 GLY HAy 1.0 1.8 4.93 2759 2356 A 59 ASN HD21 A 65 SER HBy 1.0 1.8 5.16 2760 2356 A 59 ASN HD21 A 65 SER HBx 1.0 1.8 5.16 2761 2357 A 60 SER H A 60 SER HBy 1.0 1.8 3.58 2762 2357 A 60 SER H A 60 SER HBx 1.0 1.8 3.58 2763 2358 A 60 SER HA A 60 SER HBy 1.0 1.8 2.82 2764 2358 A 60 SER HA A 60 SER HBx 1.0 1.8 2.82 2765 2359 A 61 GLN H A 60 SER HBy 1.0 1.8 4.73 2766 2359 A 61 GLN H A 60 SER HBx 1.0 1.8 4.73 2767 2360 A 61 GLN H A 61 GLN HGy 1.0 1.8 3.49 2768 2360 A 61 GLN H A 61 GLN HGx 1.0 1.8 3.49 2769 2361 A 61 GLN H A 62 GLY HAx 1.0 1.8 5.38 2770 2361 A 61 GLN H A 62 GLY HAy 1.0 1.8 5.38 2771 2362 A 61 GLN HA A 61 GLN HGy 1.0 1.8 4.02 2772 2362 A 61 GLN HGx A 61 GLN HA 1.0 1.8 4.02 2773 2363 A 61 GLN HA A 61 GLN HE22 1.0 1.8 5.30 2774 2363 A 61 GLN HA A 61 GLN HE21 1.0 1.8 5.30 2775 2364 A 91 ILE H A 62 GLY HAx 1.0 1.8 4.80 2776 2364 A 91 ILE H A 62 GLY HAy 1.0 1.8 4.80 2777 2365 A 93 LEU HG A 62 GLY HAx 1.0 1.8 4.22 2778 2365 A 93 LEU HG A 62 GLY HAy 1.0 1.8 4.22 2779 2366 A 93 LEU HD1% A 62 GLY HAx 1.0 1.8 3.75 2780 2366 A 93 LEU HD1% A 62 GLY HAy 1.0 1.8 3.75 2781 2367 A 93 LEU HD2% A 62 GLY HAx 1.0 1.8 4.19 2782 2367 A 93 LEU HD2% A 62 GLY HAy 1.0 1.8 4.19 2783 2368 A 63 LYS H A 63 LYS HGx 1.0 1.8 4.19 2784 2368 A 63 LYS H A 63 LYS HGy 1.0 1.8 4.19 2785 2369 A 64 ILE H A 63 LYS HGx 1.0 1.8 4.40 2786 2369 A 64 ILE H A 63 LYS HGy 1.0 1.8 4.40 2787 2370 A 88 ILE HD1% A 63 LYS HGx 1.0 1.8 4.30 2788 2370 A 88 ILE HD1% A 63 LYS HGy 1.0 1.8 4.30 2789 2371 A 90 LYS HA A 63 LYS HGx 1.0 1.8 4.18 2790 2371 A 90 LYS HA A 63 LYS HGy 1.0 1.8 4.18 2791 2372 A 64 ILE H A 64 ILE HG1x 1.0 1.8 3.67 2792 2372 A 64 ILE H A 64 ILE HG1y 1.0 1.8 3.67 2793 2373 A 64 ILE HG2% A 64 ILE HG1x 1.0 1.8 3.63 2794 2373 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.8 3.63 2795 2374 A 64 ILE HG2% A 65 SER HBy 1.0 1.8 5.85 2796 2374 A 64 ILE HG2% A 65 SER HBx 1.0 1.8 5.85 2797 2375 A 64 ILE HG2% A 74 GLN HBx 1.0 1.8 4.68 2798 2375 A 64 ILE HG2% A 74 GLN HBy 1.0 1.8 4.68 2799 2376 A 65 SER H A 64 ILE HG1x 1.0 1.8 5.01 2800 2376 A 65 SER H A 64 ILE HG1y 1.0 1.8 5.01 2801 2377 A 91 ILE HD1% A 64 ILE HG1x 1.0 1.8 4.00 2802 2377 A 91 ILE HD1% A 64 ILE HG1y 1.0 1.8 4.00 2803 2378 A 64 ILE HD1% A 74 GLN HBx 1.0 1.8 4.32 2804 2378 A 64 ILE HD1% A 74 GLN HBy 1.0 1.8 4.32 2805 2379 A 64 ILE HD1% A 74 GLN HGy 1.0 1.8 4.76 2806 2379 A 64 ILE HD1% A 74 GLN HGx 1.0 1.8 4.76 2807 2380 A 64 ILE HD1% A 75 LYS HBx 1.0 1.8 4.25 2808 2380 A 64 ILE HD1% A 75 LYS HBy 1.0 1.8 4.25 2809 2381 A 65 SER H A 65 SER HBy 1.0 1.8 3.77 2810 2381 A 65 SER H A 65 SER HBx 1.0 1.8 3.77 2811 2382 A 66 LEU HBy A 74 GLN HBx 1.0 1.8 5.41 2812 2382 A 66 LEU HBy A 74 GLN HBy 1.0 1.8 5.41 2813 2383 A 66 LEU HD1% A 70 ASP HBx 1.0 1.8 3.83 2814 2383 A 66 LEU HD1% A 70 ASP HBy 1.0 1.8 3.83 2815 2384 A 66 LEU HD1% A 74 GLN HBx 1.0 1.8 4.91 2816 2384 A 66 LEU HD1% A 74 GLN HBy 1.0 1.8 4.91 2817 2385 A 66 LEU HD2% A 70 ASP HBx 1.0 1.8 4.26 2818 2385 A 66 LEU HD2% A 70 ASP HBy 1.0 1.8 4.26 2819 2386 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.50 2820 2386 A 67 LYS H A 67 LYS HBy 1.0 1.8 3.50 2821 2387 A 67 LYS H A 67 LYS HGx 1.0 1.8 3.99 2822 2387 A 67 LYS H A 67 LYS HGy 1.0 1.8 3.99 2823 2388 A 67 LYS H A 70 ASP HBx 1.0 1.8 4.17 2824 2388 A 67 LYS H A 70 ASP HBy 1.0 1.8 4.17 2825 2389 A 67 LYS HA A 71 LEU HBy 1.0 1.8 4.48 2826 2389 A 67 LYS HA A 71 LEU HBx 1.0 1.8 4.48 2827 2390 A 67 LYS HBy A 67 LYS HDx 1.0 1.8 3.09 2828 2390 A 67 LYS HBx A 67 LYS HDx 1.0 1.8 3.09 2829 2390 A 67 LYS HDy A 67 LYS HBx 1.0 1.8 3.09 2830 2390 A 67 LYS HDy A 67 LYS HBy 1.0 1.8 3.09 2831 2391 A 67 LYS HBy A 67 LYS HEx 1.0 1.8 5.30 2832 2391 A 67 LYS HBx A 67 LYS HEx 1.0 1.8 5.30 2833 2391 A 67 LYS HEy A 67 LYS HBx 1.0 1.8 5.30 2834 2391 A 67 LYS HEy A 67 LYS HBy 1.0 1.8 5.30 2835 2392 A 68 GLY H A 67 LYS HBx 1.0 1.8 3.73 2836 2392 A 68 GLY H A 67 LYS HBy 1.0 1.8 3.73 2837 2393 A 67 LYS HBx A 68 GLY HAy 1.0 1.8 4.69 2838 2393 A 67 LYS HBy A 68 GLY HAy 1.0 1.8 4.69 2839 2393 A 68 GLY HAx A 67 LYS HBx 1.0 1.8 4.69 2840 2393 A 67 LYS HBy A 68 GLY HAx 1.0 1.8 4.69 2841 2394 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 3.42 2842 2394 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 3.42 2843 2394 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 3.42 2844 2394 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 3.42 2845 2395 A 68 GLY H A 67 LYS HGx 1.0 1.8 4.84 2846 2395 A 68 GLY H A 67 LYS HGy 1.0 1.8 4.84 2847 2396 A 68 GLY H A 71 LEU HBy 1.0 1.8 4.81 2848 2396 A 68 GLY H A 71 LEU HBx 1.0 1.8 4.81 2849 2397 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.38 2850 2397 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.38 2851 2398 A 71 LEU HA A 74 GLN HBx 1.0 1.8 4.95 2852 2398 A 71 LEU HA A 74 GLN HBy 1.0 1.8 4.95 2853 2399 A 71 LEU HG A 71 LEU HBy 1.0 1.8 2.77 2854 2399 A 71 LEU HG A 71 LEU HBx 1.0 1.8 2.77 2855 2400 A 71 LEU HD1% A 71 LEU HBy 1.0 1.8 3.01 2856 2400 A 71 LEU HD1% A 71 LEU HBx 1.0 1.8 3.01 2857 2401 A 71 LEU HD2% A 71 LEU HBy 1.0 1.8 3.08 2858 2401 A 71 LEU HD2% A 71 LEU HBx 1.0 1.8 3.08 2859 2402 A 72 ASP H A 71 LEU HBy 1.0 1.8 3.55 2860 2402 A 72 ASP H A 71 LEU HBx 1.0 1.8 3.55 2861 2403 A 72 ASP H A 72 ASP HBx 1.0 1.8 3.41 2862 2403 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.41 2863 2404 A 72 ASP HA A 75 LYS HBx 1.0 1.8 3.89 2864 2404 A 72 ASP HA A 75 LYS HBy 1.0 1.8 3.89 2865 2405 A 74 GLN H A 72 ASP HBx 1.0 1.8 5.87 2866 2405 A 74 GLN H A 72 ASP HBy 1.0 1.8 5.87 2867 2406 A 76 GLN H A 72 ASP HBx 1.0 1.8 5.24 2868 2406 A 76 GLN H A 72 ASP HBy 1.0 1.8 5.24 2869 2407 A 72 ASP HBy A 76 GLN HBx 1.0 1.8 5.05 2870 2407 A 72 ASP HBx A 76 GLN HBx 1.0 1.8 5.05 2871 2407 A 76 GLN HBy A 72 ASP HBx 1.0 1.8 5.05 2872 2407 A 76 GLN HBy A 72 ASP HBy 1.0 1.8 5.05 2873 2408 A 73 ARG H A 73 ARG HGx 1.0 1.8 4.18 2874 2408 A 73 ARG H A 73 ARG HGy 1.0 1.8 4.18 2875 2409 A 73 ARG H A 73 ARG HDx 1.0 1.8 4.88 2876 2409 A 73 ARG H A 73 ARG HDy 1.0 1.8 4.88 2877 2410 A 73 ARG HA A 73 ARG HGx 1.0 1.8 3.81 2878 2410 A 73 ARG HA A 73 ARG HGy 1.0 1.8 3.81 2879 2411 A 73 ARG HA A 73 ARG HDx 1.0 1.8 4.79 2880 2411 A 73 ARG HA A 73 ARG HDy 1.0 1.8 4.79 2881 2412 A 73 ARG HA A 76 GLN HGy 1.0 1.8 5.46 2882 2412 A 73 ARG HA A 76 GLN HGx 1.0 1.8 5.46 2883 2413 A 74 GLN H A 73 ARG HGx 1.0 1.8 5.36 2884 2413 A 74 GLN H A 73 ARG HGy 1.0 1.8 5.36 2885 2414 A 74 GLN H A 74 GLN HBx 1.0 1.8 3.40 2886 2414 A 74 GLN H A 74 GLN HBy 1.0 1.8 3.40 2887 2415 A 74 GLN H A 74 GLN HGy 1.0 1.8 4.92 2888 2415 A 74 GLN H A 74 GLN HGx 1.0 1.8 4.92 2889 2416 A 74 GLN H A 75 LYS HBx 1.0 1.8 4.96 2890 2416 A 74 GLN H A 75 LYS HBy 1.0 1.8 4.96 2891 2417 A 74 GLN HA A 74 GLN HGy 1.0 1.8 3.83 2892 2417 A 74 GLN HA A 74 GLN HGx 1.0 1.8 3.83 2893 2418 A 75 LYS H A 74 GLN HBx 1.0 1.8 3.89 2894 2418 A 75 LYS H A 74 GLN HBy 1.0 1.8 3.89 2895 2419 A 78 LEU HD1% A 74 GLN HBx 1.0 1.8 5.10 2896 2419 A 78 LEU HD1% A 74 GLN HBy 1.0 1.8 5.10 2897 2420 A 78 LEU H A 74 GLN HGy 1.0 1.8 5.56 2898 2420 A 78 LEU H A 74 GLN HGx 1.0 1.8 5.56 2899 2421 A 78 LEU HD1% A 74 GLN HGy 1.0 1.8 4.51 2900 2421 A 78 LEU HD1% A 74 GLN HGx 1.0 1.8 4.51 2901 2422 A 78 LEU HD2% A 74 GLN HGy 1.0 1.8 4.36 2902 2422 A 78 LEU HD2% A 74 GLN HGx 1.0 1.8 4.36 2903 2423 A 78 LEU HD1% A 74 GLN HE21 1.0 1.8 4.96 2904 2423 A 78 LEU HD1% A 74 GLN HE22 1.0 1.8 4.96 2905 2424 A 78 LEU HD2% A 74 GLN HE21 1.0 1.8 4.62 2906 2424 A 78 LEU HD2% A 74 GLN HE22 1.0 1.8 4.62 2907 2425 A 75 LYS H A 75 LYS HGx 1.0 1.8 4.95 2908 2425 A 75 LYS H A 75 LYS HGy 1.0 1.8 4.95 2909 2426 A 75 LYS HA A 75 LYS HGx 1.0 1.8 3.95 2910 2426 A 75 LYS HA A 75 LYS HGy 1.0 1.8 3.95 2911 2427 A 75 LYS HDy A 75 LYS HBx 1.0 1.8 3.60 2912 2427 A 75 LYS HDy A 75 LYS HBy 1.0 1.8 3.60 2913 2428 A 75 LYS HDx A 75 LYS HBx 1.0 1.8 3.92 2914 2428 A 75 LYS HDx A 75 LYS HBy 1.0 1.8 3.92 2915 2429 A 76 GLN H A 75 LYS HBx 1.0 1.8 3.97 2916 2429 A 76 GLN H A 75 LYS HBy 1.0 1.8 3.97 2917 2430 A 85 VAL HG1% A 75 LYS HBx 1.0 1.8 4.19 2918 2430 A 85 VAL HG1% A 75 LYS HBy 1.0 1.8 4.19 2919 2431 A 85 VAL HG2% A 75 LYS HBx 1.0 1.8 4.98 2920 2431 A 85 VAL HG2% A 75 LYS HBy 1.0 1.8 4.98 2921 2432 A 75 LYS HEy A 75 LYS HGx 1.0 1.8 3.44 2922 2432 A 75 LYS HGy A 75 LYS HEy 1.0 1.8 3.44 2923 2432 A 75 LYS HGy A 75 LYS HEx 1.0 1.8 3.44 2924 2432 A 75 LYS HEx A 75 LYS HGx 1.0 1.8 3.44 2925 2433 A 76 GLN HA A 75 LYS HGx 1.0 1.8 5.87 2926 2433 A 76 GLN HA A 75 LYS HGy 1.0 1.8 5.87 2927 2434 A 85 VAL HB A 75 LYS HGx 1.0 1.8 3.85 2928 2434 A 85 VAL HB A 75 LYS HGy 1.0 1.8 3.85 2929 2435 A 85 VAL HG2% A 75 LYS HGx 1.0 1.8 4.48 2930 2435 A 85 VAL HG2% A 75 LYS HGy 1.0 1.8 4.48 2931 2436 A 76 GLN HA A 75 LYS HEy 1.0 1.8 5.28 2932 2436 A 76 GLN HA A 75 LYS HEx 1.0 1.8 5.28 2933 2437 A 85 VAL HB A 75 LYS HEy 1.0 1.8 4.26 2934 2437 A 85 VAL HB A 75 LYS HEx 1.0 1.8 4.26 2935 2438 A 85 VAL HG1% A 75 LYS HEy 1.0 1.8 4.36 2936 2438 A 85 VAL HG1% A 75 LYS HEx 1.0 1.8 4.36 2937 2439 A 85 VAL HG2% A 75 LYS HEy 1.0 1.8 5.02 2938 2439 A 85 VAL HG2% A 75 LYS HEx 1.0 1.8 5.02 2939 2440 A 76 GLN H A 76 GLN HGy 1.0 1.8 3.58 2940 2440 A 76 GLN H A 76 GLN HGx 1.0 1.8 3.58 2941 2441 A 76 GLN HBx A 77 LYS HGx 1.0 1.8 5.10 2942 2441 A 76 GLN HBy A 77 LYS HGx 1.0 1.8 5.10 2943 2441 A 77 LYS HGy A 76 GLN HBx 1.0 1.8 5.10 2944 2441 A 76 GLN HBy A 77 LYS HGy 1.0 1.8 5.10 2945 2442 A 76 GLN HBx A 77 LYS HEy 1.0 1.8 5.87 2946 2442 A 76 GLN HBy A 77 LYS HEy 1.0 1.8 5.87 2947 2442 A 77 LYS HEx A 76 GLN HBx 1.0 1.8 5.87 2948 2442 A 76 GLN HBy A 77 LYS HEx 1.0 1.8 5.87 2949 2443 A 76 GLN HE22 A 76 GLN HGy 1.0 1.8 3.36 2950 2443 A 76 GLN HE21 A 76 GLN HGy 1.0 1.8 3.36 2951 2443 A 76 GLN HGx A 76 GLN HE22 1.0 1.8 3.36 2952 2443 A 76 GLN HGx A 76 GLN HE21 1.0 1.8 3.36 2953 2444 A 77 LYS H A 76 GLN HGy 1.0 1.8 4.91 2954 2444 A 77 LYS H A 76 GLN HGx 1.0 1.8 4.91 2955 2445 A 78 LEU H A 76 GLN HGy 1.0 1.8 5.87 2956 2445 A 78 LEU H A 76 GLN HGx 1.0 1.8 5.87 2957 2446 A 77 LYS H A 77 LYS HBx 1.0 1.8 3.29 2958 2446 A 77 LYS H A 77 LYS HBy 1.0 1.8 3.29 2959 2447 A 77 LYS H A 77 LYS HGx 1.0 1.8 3.31 2960 2447 A 77 LYS H A 77 LYS HGy 1.0 1.8 3.31 2961 2448 A 77 LYS H A 77 LYS HDx 1.0 1.8 4.73 2962 2448 A 77 LYS H A 77 LYS HDy 1.0 1.8 4.73 2963 2449 A 77 LYS HA A 77 LYS HGx 1.0 1.8 3.63 2964 2449 A 77 LYS HA A 77 LYS HGy 1.0 1.8 3.63 2965 2450 A 78 LEU H A 77 LYS HBx 1.0 1.8 3.82 2966 2450 A 78 LEU H A 77 LYS HBy 1.0 1.8 3.82 2967 2451 A 77 LYS HEx A 77 LYS HGx 1.0 1.8 3.31 2968 2451 A 77 LYS HEy A 77 LYS HGx 1.0 1.8 3.31 2969 2451 A 77 LYS HGy A 77 LYS HEy 1.0 1.8 3.31 2970 2451 A 77 LYS HEx A 77 LYS HGy 1.0 1.8 3.31 2971 2452 A 78 LEU H A 79 GLU HGx 1.0 1.8 5.87 2972 2452 A 78 LEU H A 79 GLU HGy 1.0 1.8 5.87 2973 2453 A 78 LEU H A 81 GLU HGx 1.0 1.8 5.87 2974 2453 A 78 LEU H A 81 GLU HGy 1.0 1.8 5.87 2975 2454 A 78 LEU HA A 81 GLU HGx 1.0 1.8 4.98 2976 2454 A 78 LEU HA A 81 GLU HGy 1.0 1.8 4.98 2977 2455 A 78 LEU HBx A 79 GLU HGx 1.0 1.8 5.71 2978 2455 A 78 LEU HBx A 79 GLU HGy 1.0 1.8 5.71 2979 2456 A 79 GLU H A 79 GLU HGx 1.0 1.8 3.47 2980 2456 A 79 GLU H A 79 GLU HGy 1.0 1.8 3.47 2981 2457 A 79 GLU HA A 79 GLU HGx 1.0 1.8 3.51 2982 2457 A 79 GLU HA A 79 GLU HGy 1.0 1.8 3.51 2983 2458 A 80 ALA H A 79 GLU HGx 1.0 1.8 5.04 2984 2458 A 80 ALA H A 79 GLU HGy 1.0 1.8 5.04 2985 2459 A 85 VAL H A 79 GLU HGx 1.0 1.8 4.65 2986 2459 A 85 VAL H A 79 GLU HGy 1.0 1.8 4.65 2987 2460 A 85 VAL HB A 79 GLU HGx 1.0 1.8 4.26 2988 2460 A 85 VAL HB A 79 GLU HGy 1.0 1.8 4.26 2989 2461 A 85 VAL HG1% A 79 GLU HGx 1.0 1.8 5.02 2990 2461 A 85 VAL HG1% A 79 GLU HGy 1.0 1.8 5.02 2991 2462 A 80 ALA H A 81 GLU HGx 1.0 1.8 4.83 2992 2462 A 80 ALA H A 81 GLU HGy 1.0 1.8 4.83 2993 2463 A 80 ALA HB% A 81 GLU HGx 1.0 1.8 4.42 2994 2463 A 80 ALA HB% A 81 GLU HGy 1.0 1.8 4.42 2995 2464 A 81 GLU H A 81 GLU HGx 1.0 1.8 3.74 2996 2464 A 81 GLU H A 81 GLU HGy 1.0 1.8 3.74 2997 2465 A 81 GLU H A 82 GLY HAy 1.0 1.8 5.20 2998 2465 A 81 GLU H A 82 GLY HAx 1.0 1.8 5.20 2999 2466 A 81 GLU HA A 81 GLU HGx 1.0 1.8 3.86 3000 2466 A 81 GLU HA A 81 GLU HGy 1.0 1.8 3.86 3001 2467 A 82 GLY H A 81 GLU HGx 1.0 1.8 5.25 3002 2467 A 82 GLY H A 81 GLU HGy 1.0 1.8 5.25 3003 2468 A 83 ILE HA A 84 GLU HBy 1.0 1.8 4.89 3004 2468 A 83 ILE HA A 84 GLU HBx 1.0 1.8 4.89 3005 2469 A 83 ILE HG2% A 84 GLU HBy 1.0 1.8 5.22 3006 2469 A 83 ILE HG2% A 84 GLU HBx 1.0 1.8 5.22 3007 2470 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.27 3008 2470 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.27 3009 2471 A 84 GLU HA A 84 GLU HGx 1.0 1.8 3.77 3010 2471 A 84 GLU HA A 84 GLU HGy 1.0 1.8 3.77 3011 2472 A 85 VAL H A 84 GLU HBy 1.0 1.8 4.00 3012 2472 A 85 VAL H A 84 GLU HBx 1.0 1.8 4.00 3013 2473 A 96 TYR HE% A 84 GLU HBy 1.0 1.8 3.75 3014 2473 A 96 TYR HE% A 84 GLU HBx 1.0 1.8 3.75 3015 2474 A 85 VAL H A 84 GLU HGx 1.0 1.8 4.69 3016 2474 A 85 VAL H A 84 GLU HGy 1.0 1.8 4.69 3017 2475 A 96 TYR HE% A 84 GLU HGx 1.0 1.8 5.25 3018 2475 A 96 TYR HE% A 84 GLU HGy 1.0 1.8 5.25 3019 2476 A 85 VAL HG1% A 86 SER HBy 1.0 1.8 4.91 3020 2476 A 85 VAL HG1% A 86 SER HBx 1.0 1.8 4.91 3021 2477 A 86 SER H A 86 SER HBy 1.0 1.8 3.60 3022 2477 A 86 SER H A 86 SER HBx 1.0 1.8 3.60 3023 2478 A 86 SER H A 90 LYS HBx 1.0 1.8 4.42 3024 2478 A 86 SER H A 90 LYS HBy 1.0 1.8 4.42 3025 2479 A 87 GLU H A 86 SER HBy 1.0 1.8 4.69 3026 2479 A 87 GLU H A 86 SER HBx 1.0 1.8 4.69 3027 2480 A 88 ILE H A 86 SER HBy 1.0 1.8 4.83 3028 2480 A 88 ILE H A 86 SER HBx 1.0 1.8 4.83 3029 2481 A 89 GLY H A 86 SER HBy 1.0 1.8 4.72 3030 2481 A 89 GLY H A 86 SER HBx 1.0 1.8 4.72 3031 2482 A 86 SER HBy A 90 LYS HBx 1.0 1.8 4.60 3032 2482 A 86 SER HBx A 90 LYS HBx 1.0 1.8 4.60 3033 2482 A 90 LYS HBy A 86 SER HBy 1.0 1.8 4.60 3034 2482 A 86 SER HBx A 90 LYS HBy 1.0 1.8 4.60 3035 2483 A 87 GLU H A 87 GLU HBx 1.0 1.8 4.02 3036 2483 A 87 GLU H A 87 GLU HBy 1.0 1.8 4.02 3037 2484 A 87 GLU H A 87 GLU HGx 1.0 1.8 4.87 3038 2484 A 87 GLU H A 87 GLU HGy 1.0 1.8 4.87 3039 2485 A 87 GLU HA A 87 GLU HGx 1.0 1.8 4.10 3040 2485 A 87 GLU HA A 87 GLU HGy 1.0 1.8 4.10 3041 2486 A 88 ILE H A 87 GLU HBx 1.0 1.8 4.28 3042 2486 A 88 ILE H A 87 GLU HBy 1.0 1.8 4.28 3043 2487 A 88 ILE HG2% A 87 GLU HBx 1.0 1.8 4.54 3044 2487 A 88 ILE HG2% A 87 GLU HBy 1.0 1.8 4.54 3045 2488 A 88 ILE H A 87 GLU HGx 1.0 1.8 4.99 3046 2488 A 88 ILE H A 87 GLU HGy 1.0 1.8 4.99 3047 2489 A 88 ILE HG2% A 87 GLU HGx 1.0 1.8 3.69 3048 2489 A 88 ILE HG2% A 87 GLU HGy 1.0 1.8 3.69 3049 2490 A 88 ILE HG2% A 88 ILE HG1x 1.0 1.8 3.09 3050 2490 A 88 ILE HG2% A 88 ILE HG1y 1.0 1.8 3.09 3051 2491 A 89 GLY H A 88 ILE HG1x 1.0 1.8 4.58 3052 2491 A 89 GLY H A 88 ILE HG1y 1.0 1.8 4.58 3053 2492 A 90 LYS H A 88 ILE HG1x 1.0 1.8 4.25 3054 2492 A 90 LYS H A 88 ILE HG1y 1.0 1.8 4.25 3055 2493 A 88 ILE HD1% A 90 LYS HBx 1.0 1.8 4.20 3056 2493 A 88 ILE HD1% A 90 LYS HBy 1.0 1.8 4.20 3057 2494 A 88 ILE HD1% A 90 LYS HDx 1.0 1.8 4.31 3058 2494 A 88 ILE HD1% A 90 LYS HDy 1.0 1.8 4.31 3059 2495 A 89 GLY H A 90 LYS HBx 1.0 1.8 5.02 3060 2495 A 89 GLY H A 90 LYS HBy 1.0 1.8 5.02 3061 2496 A 90 LYS H A 90 LYS HDx 1.0 1.8 5.12 3062 2496 A 90 LYS H A 90 LYS HDy 1.0 1.8 5.12 3063 2497 A 90 LYS HBx A 90 LYS HDx 1.0 1.8 3.36 3064 2497 A 90 LYS HDy A 90 LYS HBx 1.0 1.8 3.36 3065 2497 A 90 LYS HBy A 90 LYS HDy 1.0 1.8 3.36 3066 2497 A 90 LYS HBy A 90 LYS HDx 1.0 1.8 3.36 3067 2498 A 90 LYS HBy A 90 LYS HEx 1.0 1.8 5.21 3068 2498 A 90 LYS HBx A 90 LYS HEx 1.0 1.8 5.21 3069 2498 A 90 LYS HEy A 90 LYS HBx 1.0 1.8 5.21 3070 2498 A 90 LYS HEy A 90 LYS HBy 1.0 1.8 5.21 3071 2499 A 91 ILE H A 90 LYS HBx 1.0 1.8 4.19 3072 2499 A 91 ILE H A 90 LYS HBy 1.0 1.8 4.19 3073 2500 A 91 ILE H A 90 LYS HDx 1.0 1.8 4.96 3074 2500 A 91 ILE H A 90 LYS HDy 1.0 1.8 4.96 3075 2501 A 92 ALA HB% A 95 LYS HGx 1.0 1.8 4.69 3076 2501 A 92 ALA HB% A 95 LYS HGy 1.0 1.8 4.69 3077 2502 A 94 ARG HBx A 94 ARG HDx 1.0 1.8 3.64 3078 2502 A 94 ARG HBy A 94 ARG HDx 1.0 1.8 3.64 3079 2502 A 94 ARG HDy A 94 ARG HBx 1.0 1.8 3.64 3080 2502 A 94 ARG HDy A 94 ARG HBy 1.0 1.8 3.64 3081 2503 A 95 LYS H A 94 ARG HBx 1.0 1.8 4.08 3082 2503 A 95 LYS H A 94 ARG HBy 1.0 1.8 4.08 3083 2504 A 95 LYS H A 95 LYS HGx 1.0 1.8 4.54 3084 2504 A 95 LYS H A 95 LYS HGy 1.0 1.8 4.54 3085 2505 A 95 LYS HEx A 95 LYS HGx 1.0 1.8 3.48 3086 2505 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 3.48 3087 2505 A 95 LYS HGy A 95 LYS HEx 1.0 1.8 3.48 3088 2505 A 95 LYS HEy A 95 LYS HGy 1.0 1.8 3.48 3089 2506 A 96 TYR H A 95 LYS HGx 1.0 1.8 5.07 3090 2506 A 96 TYR H A 95 LYS HGy 1.0 1.8 5.07 3091 2507 A 96 TYR HE% A 95 LYS HDx 1.0 1.8 4.55 3092 2507 A 96 TYR HE% A 95 LYS HDy 1.0 1.8 4.55 3093 2508 A 97 LYS HGx A 97 LYS HEy 1.0 1.8 3.84 3094 2508 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 3.84 3095 2509 A 99 GLN H A 99 GLN HBx 1.0 1.8 3.95 3096 2509 A 99 GLN H A 99 GLN HBy 1.0 1.8 3.95 3097 2510 A 99 GLN H A 99 GLN HGy 1.0 1.8 4.31 3098 2510 A 99 GLN H A 99 GLN HGx 1.0 1.8 4.31 3099 2511 A 99 GLN HBy A 99 GLN HE22 1.0 1.8 4.31 3100 2511 A 99 GLN HBx A 99 GLN HE22 1.0 1.8 4.31 3101 2511 A 99 GLN HE21 A 99 GLN HBx 1.0 1.8 4.31 3102 2511 A 99 GLN HBy A 99 GLN HE21 1.0 1.8 4.31 3103 2512 A 100 PRO HA A 99 GLN HBx 1.0 1.8 5.50 3104 2512 A 100 PRO HA A 99 GLN HBy 1.0 1.8 5.50 3105 2513 A 100 PRO HDy A 99 GLN HBx 1.0 1.8 4.73 3106 2513 A 100 PRO HDy A 99 GLN HBy 1.0 1.8 4.73 3107 2514 A 100 PRO HDx A 99 GLN HBx 1.0 1.8 5.87 3108 2514 A 100 PRO HDx A 99 GLN HBy 1.0 1.8 5.87 3109 2515 A 101 LEU H A 99 GLN HBx 1.0 1.8 4.55 3110 2515 A 101 LEU H A 99 GLN HBy 1.0 1.8 4.55 3111 2516 A 99 GLN HE21 A 99 GLN HGy 1.0 1.8 3.52 3112 2516 A 99 GLN HE22 A 99 GLN HGy 1.0 1.8 3.52 3113 2516 A 99 GLN HGx A 99 GLN HE22 1.0 1.8 3.52 3114 2516 A 99 GLN HGx A 99 GLN HE21 1.0 1.8 3.52 3115 2517 A 100 PRO HDy A 99 GLN HGy 1.0 1.8 5.12 3116 2517 A 100 PRO HDy A 99 GLN HGx 1.0 1.8 5.12 3117 2518 A 100 PRO HDx A 99 GLN HGy 1.0 1.8 5.50 3118 2518 A 100 PRO HDx A 99 GLN HGx 1.0 1.8 5.50 3119 2519 A 101 LEU H A 101 LEU HBy 1.0 1.8 3.58 3120 2519 A 101 LEU H A 101 LEU HBx 1.0 1.8 3.58 3121 2520 A 102 GLU H A 101 LEU HBy 1.0 1.8 3.98 3122 2520 A 102 GLU H A 101 LEU HBx 1.0 1.8 3.98 3123 2521 A 102 GLU H A 102 GLU HBy 1.0 1.8 3.26 3124 2521 A 102 GLU H A 102 GLU HBx 1.0 1.8 3.26 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 3 GLN O A 7 GLN N 1.0 2.4 3.3 2 2 A 7 GLN H A 3 GLN O 1.0 1.5 2.3 3 3 A 4 PHE O A 8 ILE N 1.0 2.4 3.3 4 4 A 8 ILE H A 4 PHE O 1.0 1.5 2.3 5 5 A 5 LEU O A 9 PHE N 1.0 2.4 3.3 6 6 A 9 PHE H A 5 LEU O 1.0 1.5 2.3 7 7 A 6 VAL O A 10 ALA N 1.0 2.4 3.3 8 8 A 10 ALA H A 6 VAL O 1.0 1.5 2.3 9 9 A 7 GLN O A 11 VAL N 1.0 2.4 3.3 10 10 A 11 VAL H A 7 GLN O 1.0 1.5 2.3 11 11 A 8 ILE O A 12 ILE N 1.0 2.4 3.3 12 12 A 12 ILE H A 8 ILE O 1.0 1.5 2.3 13 13 A 9 PHE O A 13 HIS N 1.0 2.4 3.3 14 14 A 13 HIS H A 9 PHE O 1.0 1.5 2.3 15 15 A 21 SER O A 58 ILE N 1.0 2.4 3.3 16 16 A 58 ILE H A 21 SER O 1.0 1.5 2.3 17 17 A 56 ARG O A 21 SER N 1.0 2.4 3.3 18 18 A 21 SER H A 56 ARG O 1.0 1.5 2.3 19 19 A 22 THR O A 26 ILE N 1.0 2.4 3.3 20 20 A 26 ILE H A 22 THR O 1.0 1.5 2.3 21 21 A 23 TYR O A 27 ALA N 1.0 2.4 3.3 22 22 A 27 ALA H A 23 TYR O 1.0 1.5 2.3 23 23 A 24 GLY O A 28 LYS N 1.0 2.4 3.3 24 24 A 28 LYS H A 24 GLY O 1.0 1.5 2.3 25 25 A 25 GLU O A 29 MET N 1.0 2.4 3.3 26 26 A 29 MET H A 25 GLU O 1.0 1.5 2.3 27 27 A 26 ILE O A 30 ALA N 1.0 2.4 3.3 28 28 A 30 ALA H A 26 ILE O 1.0 1.5 2.3 29 29 A 36 ALA O A 40 GLY N 1.0 2.4 3.3 30 30 A 40 GLY H A 36 ALA O 1.0 1.5 2.3 31 31 A 37 ARG O A 41 LYS N 1.0 2.4 3.3 32 32 A 41 LYS H A 37 ARG O 1.0 1.5 2.3 33 33 A 38 HIS O A 42 ALA N 1.0 2.4 3.3 34 34 A 42 ALA H A 38 HIS O 1.0 1.5 2.3 35 35 A 39 VAL O A 43 LEU N 1.0 2.4 3.3 36 36 A 43 LEU H A 39 VAL O 1.0 1.5 2.3 37 37 A 69 ARG O A 73 ARG N 1.0 2.4 3.3 38 38 A 73 ARG H A 69 ARG O 1.0 1.5 2.3 39 39 A 70 ASP O A 74 GLN N 1.0 2.4 3.3 40 40 A 74 GLN H A 70 ASP O 1.0 1.5 2.3 41 41 A 71 LEU O A 75 LYS N 1.0 2.4 3.3 42 42 A 75 LYS H A 71 LEU O 1.0 1.5 2.3 43 43 A 72 ASP O A 76 GLN N 1.0 2.4 3.3 44 44 A 76 GLN H A 72 ASP O 1.0 1.5 2.3 45 45 A 73 ARG O A 77 LYS N 1.0 2.4 3.3 46 46 A 77 LYS H A 73 ARG O 1.0 1.5 2.3 47 47 A 74 GLN O A 78 LEU N 1.0 2.4 3.3 48 48 A 78 LEU H A 74 GLN O 1.0 1.5 2.3 49 49 A 75 LYS O A 79 GLU N 1.0 2.4 3.3 50 50 A 79 GLU H A 75 LYS O 1.0 1.5 2.3 51 51 A 76 GLN O A 80 ALA N 1.0 2.4 3.3 52 52 A 80 ALA H A 76 GLN O 1.0 1.5 2.3 53 53 A 78 LEU O A 81 GLU N 1.0 2.4 3.3 54 54 A 81 GLU H A 78 LEU O 1.0 1.5 2.3 55 55 A 62 GLY O A 91 ILE N 1.0 2.4 3.3 56 56 A 91 ILE H A 62 GLY O 1.0 1.5 2.3 57 57 A 90 LYS O A 86 SER N 1.0 2.4 3.3 58 58 A 86 SER H A 90 LYS O 1.0 1.5 2.3 59 59 A 89 GLY O A 64 ILE N 1.0 2.4 3.3 60 60 A 64 ILE H A 89 GLY O 1.0 1.5 2.3 61 61 A 86 SER O A 90 LYS N 1.0 2.4 3.3 62 62 A 90 LYS H A 86 SER O 1.0 1.5 2.3 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 3 GLN C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -91.98 -31.98 PHI 2 2 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 LEU N 1.0 -65.97 -5.97 PSI 3 3 A 4 PHE C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -93.03 -33.03 PHI 4 4 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 VAL N 1.0 -67.58 -7.58 PSI 5 5 A 5 LEU C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -91.44 -31.44 PHI 6 6 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 GLN N 1.0 -69.62 -9.62 PSI 7 7 A 7 GLN C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -90.50 -30.50 PHI 8 8 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 PHE N 1.0 -69.08 -9.08 PSI 9 9 A 8 ILE C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -96.94 -36.94 PHI 10 10 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 ALA N 1.0 -70.41 -10.41 PSI 11 11 A 9 PHE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -90.67 -30.67 PHI 12 12 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 VAL N 1.0 -71.39 -11.39 PSI 13 13 A 10 ALA C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -97.65 -37.65 PHI 14 14 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ILE N 1.0 -74.38 -14.38 PSI 15 15 A 11 VAL C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -96.52 -36.52 PHI 16 16 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 HIS N 1.0 -70.34 -10.34 PSI 17 17 A 12 ILE C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -93.55 -33.55 PHI 18 18 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 GLN N 1.0 -70.57 -10.57 PSI 19 19 A 19 LYS C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -149.80 -89.80 PHI 20 20 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 SER N 1.0 124.26 184.26 PSI 21 21 A 21 SER C A 22 THR N A 22 THR CA A 22 THR C 1.0 -132.39 -72.39 PHI 22 22 A 22 THR N A 22 THR CA A 22 THR C A 23 TYR N 1.0 139.50 199.50 PSI 23 23 A 22 THR C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -90.88 -30.88 PHI 24 24 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 GLY N 1.0 -71.93 -11.93 PSI 25 25 A 23 TYR C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -93.82 -33.82 PHI 26 26 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 GLU N 1.0 -71.89 -11.89 PSI 27 27 A 24 GLY C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -94.04 -34.04 PHI 28 28 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ILE N 1.0 -73.12 -13.12 PSI 29 29 A 25 GLU C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -97.82 -37.82 PHI 30 30 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ALA N 1.0 -71.11 -11.11 PSI 31 31 A 26 ILE C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -91.08 -31.08 PHI 32 32 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 LYS N 1.0 -71.53 -11.53 PSI 33 33 A 27 ALA C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -94.65 -34.65 PHI 34 34 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 MET N 1.0 -74.22 -14.22 PSI 35 35 A 28 LYS C A 29 MET N A 29 MET CA A 29 MET C 1.0 -94.44 -34.44 PHI 36 36 A 29 MET N A 29 MET CA A 29 MET C A 30 ALA N 1.0 -60.97 -0.97 PSI 37 37 A 29 MET C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -120.73 -60.73 PHI 38 38 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 GLY N 1.0 -30.45 29.55 PSI 39 39 A 35 TYR C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -90.70 -30.70 PHI 40 40 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ARG N 1.0 -73.71 -13.71 PSI 41 41 A 36 ALA C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -92.98 -32.98 PHI 42 42 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 HIS N 1.0 -70.47 -10.47 PSI 43 43 A 37 ARG C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -93.37 -33.37 PHI 44 44 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 VAL N 1.0 -73.87 -13.87 PSI 45 45 A 38 HIS C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -94.70 -34.70 PHI 46 46 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLY N 1.0 -74.17 -14.17 PSI 47 47 A 39 VAL C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 -97.55 -37.55 PHI 48 48 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 LYS N 1.0 -69.55 -9.55 PSI 49 49 A 40 GLY C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -92.55 -32.55 PHI 50 50 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ALA N 1.0 -73.22 -13.22 PSI 51 51 A 41 LYS C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -94.20 -34.20 PHI 52 52 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 LEU N 1.0 -69.79 -9.79 PSI 53 53 A 42 ALA C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -105.53 -45.53 PHI 54 54 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLY N 1.0 -54.85 5.15 PSI 55 55 A 53 PRO C A 54 TRP N A 54 TRP CA A 54 TRP C 1.0 -113.44 -53.44 PHI 56 56 A 54 TRP N A 54 TRP CA A 54 TRP C A 55 PHE N 1.0 -51.78 8.22 PSI 57 57 A 57 VAL C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -153.18 -93.18 PHI 58 58 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 ASN N 1.0 149.72 189.72 PSI 59 59 A 58 ILE C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -118.10 -58.10 PHI 60 60 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 SER N 1.0 135.50 195.50 PSI 61 61 A 62 GLY C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -150.21 -90.21 PHI 62 62 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ILE N 1.0 113.12 173.12 PSI 63 63 A 63 LYS C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -111.62 -51.62 PHI 64 64 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 SER N 1.0 97.79 157.79 PSI 65 65 A 68 GLY C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -90.01 -30.01 PHI 66 66 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 ASP N 1.0 -74.49 -14.49 PSI 67 67 A 69 ARG C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -92.83 -32.83 PHI 68 68 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 LEU N 1.0 -72.48 -12.48 PSI 69 69 A 70 ASP C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -92.77 -32.77 PHI 70 70 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ASP N 1.0 -72.46 -12.46 PSI 71 71 A 71 LEU C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -90.36 -30.36 PHI 72 72 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 ARG N 1.0 -71.49 -11.49 PSI 73 73 A 72 ASP C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -91.65 -31.65 PHI 74 74 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLN N 1.0 -73.97 -13.97 PSI 75 75 A 74 GLN C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -89.18 -29.18 PHI 76 76 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 GLN N 1.0 -76.55 -16.55 PSI 77 77 A 76 GLN C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -87.33 -27.33 PHI 78 78 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 LEU N 1.0 -74.12 -14.12 PSI 79 79 A 77 LYS C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -91.75 -31.75 PHI 80 80 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 GLU N 1.0 -69.82 -9.82 PSI 81 81 A 78 LEU C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -95.38 -35.38 PHI 82 82 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ALA N 1.0 -70.56 -10.56 PSI 83 83 A 79 GLU C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -96.54 -36.54 PHI 84 84 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 GLU N 1.0 -53.41 6.59 PSI 85 85 A 80 ALA C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -120.57 -60.57 PHI 86 86 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLY N 1.0 -25.87 34.13 PSI 87 87 A 83 ILE C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -127.75 -67.75 PHI 88 88 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 VAL N 1.0 91.98 151.98 PSI 89 89 A 86 SER C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -94.96 -34.96 PHI 90 90 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ILE N 1.0 -56.13 3.87 PSI 91 91 A 87 GLU C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -126.57 -66.57 PHI 92 92 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 GLY N 1.0 -30.83 29.17 PSI 93 93 A 89 GLY C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -142.82 -82.82 PHI 94 94 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ILE N 1.0 97.53 157.53 PSI 95 95 A 90 LYS C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -153.81 -93.81 PHI 96 96 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 ALA N 1.0 101.36 161.36 PSI 97 97 A 91 ILE C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -100.60 -40.60 PHI 98 98 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LEU N 1.0 94.09 154.09 PSI 99 99 A 92 ALA C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -86.53 -26.53 PHI 100 100 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 -61.83 -1.83 PSI 101 101 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -96.77 -36.77 PHI 102 102 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 LYS N 1.0 -56.95 3.05 PSI 103 103 A 94 ARG C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -112.46 -52.46 PHI 104 104 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 TYR N 1.0 -64.16 -4.16 PSI 105 105 A 95 LYS C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -127.30 -67.30 PHI 106 106 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 LYS N 1.0 -46.35 13.65 PSI 107 107 A 96 TYR C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -114.54 -54.54 PHI 108 108 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 TRP N 1.0 95.61 155.61 PSI 109 109 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 TRP N 1.0 98.94 158.94 PSI 110 110 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -80.00 -40.00 CHI1 111 111 A 91 ILE CA A 91 ILE CB A 91 ILE CG1 A 91 ILE CD1 1.0 160.00 200.00 CHI2 112 112 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -80.00 -40.00 CHI1 113 113 A 25 GLU CA A 25 GLU CB A 25 GLU CG A 25 GLU CD 1.0 160.00 200.00 CHI2 114 114 A 59 ASN N A 59 ASN CA A 59 ASN CB A 59 ASN CG 1.0 40.00 80.00 CHI1 115 115 A 59 ASN CA A 59 ASN CB A 59 ASN CG A 59 ASN OD1 1.0 10.00 50.00 CHI2 116 116 A 69 ARG N A 69 ARG CA A 69 ARG CB A 69 ARG CG 1.0 -80.00 -40.00 CHI1 117 117 A 69 ARG CA A 69 ARG CB A 69 ARG CG A 69 ARG CD 1.0 160.00 200.00 CHI2 118 118 A 67 LYS CA A 67 LYS CB A 67 LYS CG A 67 LYS CD 1.0 160.00 200.00 CHI2 119 119 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 160.00 200.00 CHI2 120 120 A 87 GLU CA A 87 GLU CB A 87 GLU CG A 87 GLU CD 1.0 160.00 200.00 CHI2 121 121 A 28 LYS CA A 28 LYS CB A 28 LYS CG A 28 LYS CD 1.0 160.00 200.00 CHI2 122 122 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 160.00 200.00 CHI2 123 123 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 -80.00 -40.00 CHI1 124 124 A 93 LEU CA A 93 LEU CB A 93 LEU CG A 93 LEU CD1 1.0 160.00 200.00 CHI2 125 125 A 94 ARG CA A 94 ARG CB A 94 ARG CG A 94 ARG CD 1.0 160.00 200.00 CHI2 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11202.71 2 15N 2500 3 1H 11160.71 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11202.71 2 13C 14085.28 3 1H 11160.71 stop_ save_