data_nef_c15742_2k37 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 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 SER middle . . 3 A 3 GLY middle . false 4 A 4 GLY middle . false 5 A 5 GLY middle . false 6 A 6 VAL middle . . 7 A 7 PHE middle . . 8 A 8 THR middle . . 9 A 9 ASP middle . . 10 A 10 ILE middle . . 11 A 11 LEU middle . . 12 A 12 ALA middle . . 13 A 13 ALA middle . . 14 A 14 ALA middle . . 15 A 15 GLY middle . false 16 A 16 ARG middle . . 17 A 17 ILE middle . . 18 A 18 PHE middle . . 19 A 19 GLU middle . . 20 A 20 VAL middle . . 21 A 21 MET middle . . 22 A 22 VAL middle . . 23 A 23 GLU middle . . 24 A 24 GLY middle . false 25 A 25 HIS middle . . 26 A 26 TRP middle . . 27 A 27 GLU middle . . 28 A 28 THR middle . . 29 A 29 VAL middle . . 30 A 30 GLY middle . false 31 A 31 MET middle . . 32 A 32 LEU middle . . 33 A 33 PHE middle . . 34 A 34 ASP middle . . 35 A 35 SER middle . . 36 A 36 LEU middle . . 37 A 37 GLY middle . false 38 A 38 LYS middle . . 39 A 39 GLY middle . false 40 A 40 THR middle . . 41 A 41 MET middle . . 42 A 42 ARG middle . . 43 A 43 ILE middle . . 44 A 44 ASN middle . . 45 A 45 ARG middle . . 46 A 46 ASN middle . . 47 A 47 ALA middle . . 48 A 48 TYR middle . . 49 A 49 GLY middle . false 50 A 50 SER middle . . 51 A 51 MET middle . . 52 A 52 GLY middle . false 53 A 53 GLY middle . false 54 A 54 GLY middle . false 55 A 55 SER middle . . 56 A 56 LEU middle . . 57 A 57 ARG middle . . 58 A 58 GLY middle . false 59 A 59 SER 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 4.075 0.001 A 1 MET HBy H 1 2.168 0.002 A 1 MET HBx H 1 2.109 0.004 A 1 MET HE% H 1 1.004 0.000 A 1 MET HGx H 1 2.619 0.003 A 1 MET HGy H 1 2.619 0.003 A 2 SER H H 1 8.739 0.002 A 2 SER HA H 1 4.503 0.001 A 2 SER HBy H 1 4.010 0.001 A 2 SER HBx H 1 3.905 0.001 A 2 SER N N 15 116.858 0.003 A 3 GLY H H 1 8.847 0.002 A 3 GLY HAy H 1 3.952 0.000 A 3 GLY HAx H 1 3.889 0.000 A 3 GLY N N 15 109.347 0.003 A 4 GLY H H 1 8.506 0.001 A 4 GLY HAy H 1 3.950 0.004 A 4 GLY HAx H 1 3.894 0.006 A 4 GLY N N 15 106.797 0.003 A 5 GLY H H 1 8.385 0.001 A 5 GLY HAx H 1 3.888 0.001 A 5 GLY HAy H 1 3.888 0.001 A 5 GLY N N 15 109.554 0.003 A 6 VAL H H 1 7.972 0.001 A 6 VAL HA H 1 3.752 0.002 A 6 VAL HB H 1 2.066 0.002 A 6 VAL HGx% H 1 1.003 0.001 A 6 VAL HGy% H 1 0.868 0.002 A 6 VAL N N 15 120.821 0.003 A 7 PHE H H 1 7.978 0.002 A 7 PHE HA H 1 4.287 0.002 A 7 PHE HBx H 1 3.209 0.003 A 7 PHE HBy H 1 3.209 0.003 A 7 PHE HDx H 1 7.243 0.003 A 7 PHE HDy H 1 7.243 0.003 A 7 PHE HZ H 1 6.525 0.000 A 7 PHE N N 15 117.926 0.003 A 8 THR H H 1 7.871 0.002 A 8 THR HA H 1 4.295 0.003 A 8 THR HB H 1 3.788 0.001 A 8 THR HG2% H 1 1.287 0.001 A 8 THR N N 15 113.783 0.003 A 9 ASP H H 1 8.020 0.001 A 9 ASP HA H 1 4.404 0.002 A 9 ASP HBx H 1 2.795 0.004 A 9 ASP HBy H 1 3.170 0.003 A 9 ASP N N 15 120.056 0.003 A 10 ILE H H 1 8.106 0.002 A 10 ILE HA H 1 3.691 0.002 A 10 ILE HB H 1 1.988 0.003 A 10 ILE HD1% H 1 0.863 0.003 A 10 ILE HG1y H 1 1.882 0.001 A 10 ILE HG1x H 1 1.127 0.004 A 10 ILE HG2% H 1 0.944 0.003 A 10 ILE N N 15 120.413 0.003 A 11 LEU H H 1 7.970 0.001 A 11 LEU HA H 1 3.977 0.006 A 11 LEU HBy H 1 1.747 0.001 A 11 LEU HBx H 1 1.654 0.006 A 11 LEU HDx% H 1 0.828 0.002 A 11 LEU HDy% H 1 0.804 0.003 A 11 LEU HG H 1 1.553 0.003 A 11 LEU N N 15 119.889 0.003 A 12 ALA H H 1 8.492 0.002 A 12 ALA HA H 1 4.091 0.003 A 12 ALA HB% H 1 1.535 0.002 A 12 ALA N N 15 120.843 0.003 A 13 ALA H H 1 8.150 0.001 A 13 ALA HA H 1 4.044 0.001 A 13 ALA HB% H 1 1.571 0.003 A 13 ALA N N 15 120.771 0.003 A 14 ALA H H 1 8.595 0.002 A 14 ALA HA H 1 4.042 0.002 A 14 ALA HB% H 1 1.555 0.004 A 14 ALA N N 15 119.961 0.003 A 15 GLY H H 1 8.561 0.001 A 15 GLY HAy H 1 3.910 0.003 A 15 GLY HAx H 1 3.849 0.001 A 15 GLY N N 15 104.854 0.003 A 16 ARG H H 1 8.102 0.002 A 16 ARG HA H 1 4.181 0.006 A 16 ARG HBy H 1 2.073 0.003 A 16 ARG HBx H 1 1.801 0.003 A 16 ARG HDy H 1 3.302 0.002 A 16 ARG HDx H 1 3.226 0.003 A 16 ARG HE H 1 7.408 0.002 A 16 ARG N N 15 121.532 0.003 A 16 ARG NE N 15 83.272 0.000 A 17 ILE H H 1 8.247 0.002 A 17 ILE HA H 1 3.633 0.002 A 17 ILE HB H 1 2.052 0.007 A 17 ILE HD1% H 1 0.873 0.003 A 17 ILE HG1y H 1 1.860 0.006 A 17 ILE HG1x H 1 1.165 0.003 A 17 ILE HG2% H 1 0.991 0.002 A 17 ILE N N 15 119.201 0.003 A 18 PHE H H 1 8.398 0.002 A 18 PHE HA H 1 4.218 0.002 A 18 PHE HBy H 1 3.359 0.002 A 18 PHE HBx H 1 3.282 0.004 A 18 PHE HDx H 1 7.205 0.002 A 18 PHE HDy H 1 7.205 0.002 A 18 PHE HEx H 1 7.147 0.002 A 18 PHE HEy H 1 7.147 0.002 A 18 PHE N N 15 119.810 0.003 A 19 GLU H H 1 8.311 0.001 A 19 GLU HA H 1 3.827 0.003 A 19 GLU HBy H 1 2.479 0.002 A 19 GLU HBx H 1 2.197 0.003 A 19 GLU HGx H 1 2.854 0.005 A 19 GLU HGy H 1 2.854 0.005 A 19 GLU N N 15 116.913 0.003 A 20 VAL H H 1 8.188 0.001 A 20 VAL HA H 1 3.642 0.004 A 20 VAL HB H 1 2.292 0.002 A 20 VAL HGx% H 1 1.117 0.002 A 20 VAL HGy% H 1 0.996 0.002 A 20 VAL N N 15 118.839 0.003 A 21 MET H H 1 8.366 0.001 A 21 MET HA H 1 4.100 0.005 A 21 MET HBy H 1 2.287 0.002 A 21 MET HBx H 1 1.997 0.003 A 21 MET HGy H 1 2.787 0.002 A 21 MET HGx H 1 2.490 0.003 A 21 MET N N 15 119.506 0.003 A 22 VAL H H 1 8.401 0.002 A 22 VAL HA H 1 3.437 0.001 A 22 VAL HB H 1 2.005 0.003 A 22 VAL HGx% H 1 0.882 0.002 A 22 VAL HGy% H 1 0.584 0.001 A 22 VAL N N 15 120.943 0.003 A 23 GLU H H 1 8.529 0.001 A 23 GLU HA H 1 4.123 0.007 A 23 GLU HBy H 1 2.312 0.002 A 23 GLU HBx H 1 2.190 0.002 A 23 GLU HGy H 1 2.668 0.003 A 23 GLU HGx H 1 2.465 0.005 A 23 GLU N N 15 119.294 0.003 A 24 GLY H H 1 9.007 0.001 A 24 GLY HAx H 1 3.883 0.001 A 24 GLY HAy H 1 3.946 0.004 A 24 GLY N N 15 106.427 0.003 A 25 HIS H H 1 8.426 0.002 A 25 HIS HA H 1 4.277 0.004 A 25 HIS HBy H 1 3.436 0.002 A 25 HIS HBx H 1 3.279 0.005 A 25 HIS HD2 H 1 6.317 0.001 A 25 HIS HE1 H 1 8.522 0.003 A 25 HIS N N 15 121.686 0.003 A 26 TRP H H 1 8.346 0.002 A 26 TRP HA H 1 4.356 0.001 A 26 TRP HBy H 1 3.429 0.003 A 26 TRP HBx H 1 3.329 0.001 A 26 TRP HD1 H 1 7.267 0.001 A 26 TRP HE1 H 1 10.215 0.002 A 26 TRP HE3 H 1 7.567 0.003 A 26 TRP HH2 H 1 7.173 0.002 A 26 TRP HZ2 H 1 7.416 0.002 A 26 TRP HZ3 H 1 7.070 0.001 A 26 TRP N N 15 120.264 0.003 A 27 GLU H H 1 8.899 0.001 A 27 GLU HA H 1 4.084 0.002 A 27 GLU HBx H 1 2.178 0.002 A 27 GLU HBy H 1 2.352 0.006 A 27 GLU HGx H 1 2.461 0.006 A 27 GLU HGy H 1 2.688 0.005 A 27 GLU N N 15 118.741 0.003 A 28 THR H H 1 7.927 0.002 A 28 THR HA H 1 4.298 0.002 A 28 THR HB H 1 3.885 0.002 A 28 THR HG2% H 1 1.218 0.001 A 28 THR N N 15 115.172 0.003 A 29 VAL H H 1 7.889 0.006 A 29 VAL HA H 1 3.493 0.001 A 29 VAL HB H 1 2.121 0.002 A 29 VAL HGx% H 1 0.737 0.001 A 29 VAL HGy% H 1 0.907 0.003 A 29 VAL N N 15 121.045 0.003 A 30 GLY H H 1 8.443 0.002 A 30 GLY HAy H 1 3.833 0.002 A 30 GLY HAx H 1 3.797 0.006 A 30 GLY N N 15 106.495 0.003 A 31 MET H H 1 8.355 0.002 A 31 MET HA H 1 4.246 0.003 A 31 MET HBy H 1 2.335 0.004 A 31 MET HBx H 1 2.185 0.002 A 31 MET HGx H 1 2.612 0.003 A 31 MET HGy H 1 2.774 0.002 A 31 MET N N 15 120.733 0.003 A 32 LEU H H 1 8.353 0.001 A 32 LEU HA H 1 4.092 0.003 A 32 LEU HBx H 1 1.882 0.001 A 32 LEU HBy H 1 1.882 0.001 A 32 LEU HDx% H 1 0.894 0.002 A 32 LEU HDy% H 1 0.894 0.002 A 32 LEU HG H 1 1.743 0.005 A 32 LEU N N 15 122.587 0.003 A 33 PHE H H 1 8.723 0.001 A 33 PHE HA H 1 4.198 0.002 A 33 PHE HBx H 1 3.238 0.008 A 33 PHE HBy H 1 3.238 0.008 A 33 PHE HDx H 1 7.291 0.002 A 33 PHE HDy H 1 7.291 0.002 A 33 PHE N N 15 119.435 0.003 A 34 ASP H H 1 8.824 0.001 A 34 ASP HA H 1 4.475 0.002 A 34 ASP HBy H 1 3.120 0.003 A 34 ASP HBx H 1 2.875 0.012 A 34 ASP N N 15 117.868 0.003 A 35 SER H H 1 8.311 0.002 A 35 SER HA H 1 4.149 0.002 A 35 SER HBx H 1 3.970 0.001 A 35 SER HBy H 1 3.970 0.001 A 35 SER N N 15 115.581 0.003 A 36 LEU H H 1 8.397 0.001 A 36 LEU HA H 1 4.164 0.002 A 36 LEU HBx H 1 1.839 0.003 A 36 LEU HBy H 1 1.839 0.003 A 36 LEU HDx% H 1 0.890 0.003 A 36 LEU HDy% H 1 0.890 0.003 A 36 LEU HG H 1 1.600 0.003 A 36 LEU N N 15 122.970 0.003 A 37 GLY H H 1 8.658 0.003 A 37 GLY HAx H 1 3.794 0.002 A 37 GLY HAy H 1 3.794 0.002 A 37 GLY N N 15 109.305 0.003 A 38 LYS H H 1 8.338 0.002 A 38 LYS HA H 1 4.003 0.002 A 38 LYS HBy H 1 1.955 0.004 A 38 LYS HBx H 1 1.840 0.004 A 38 LYS HDx H 1 1.670 0.003 A 38 LYS HDy H 1 1.670 0.003 A 38 LYS HEx H 1 2.898 0.003 A 38 LYS HEy H 1 2.898 0.003 A 38 LYS HGx H 1 1.431 0.002 A 38 LYS HGy H 1 1.431 0.002 A 38 LYS N N 15 121.644 0.003 A 39 GLY H H 1 8.525 0.006 A 39 GLY HAy H 1 3.862 0.006 A 39 GLY HAx H 1 3.789 0.005 A 39 GLY N N 15 106.016 0.003 A 40 THR H H 1 8.171 0.001 A 40 THR HA H 1 4.313 0.004 A 40 THR HB H 1 3.859 0.001 A 40 THR HG2% H 1 1.250 0.002 A 40 THR N N 15 117.245 0.003 A 41 MET H H 1 8.097 0.001 A 41 MET HA H 1 4.167 0.002 A 41 MET HBy H 1 2.289 0.003 A 41 MET HBx H 1 2.117 0.005 A 41 MET HGy H 1 2.726 0.004 A 41 MET HGx H 1 2.569 0.004 A 41 MET N N 15 120.857 0.003 A 42 ARG H H 1 8.193 0.003 A 42 ARG HA H 1 3.924 0.003 A 42 ARG HBy H 1 2.011 0.002 A 42 ARG HBx H 1 1.778 0.003 A 42 ARG HDx H 1 3.209 0.002 A 42 ARG HDy H 1 3.209 0.002 A 42 ARG HE H 1 7.713 0.002 A 42 ARG HGx H 1 1.669 0.003 A 42 ARG HGy H 1 1.669 0.003 A 42 ARG N N 15 119.314 0.003 A 42 ARG NE N 15 83.897 0.000 A 43 ILE H H 1 8.166 0.002 A 43 ILE HA H 1 3.718 0.002 A 43 ILE HB H 1 1.974 0.002 A 43 ILE HD1% H 1 0.865 0.001 A 43 ILE HG1y H 1 1.792 0.002 A 43 ILE HG1x H 1 1.182 0.001 A 43 ILE HG2% H 1 0.958 0.003 A 43 ILE N N 15 119.185 0.003 A 44 ASN H H 1 8.151 0.002 A 44 ASN HA H 1 4.457 0.003 A 44 ASN HBy H 1 2.901 0.002 A 44 ASN HBx H 1 2.694 0.003 A 44 ASN HD2y H 1 7.306 0.003 A 44 ASN HD2x H 1 6.579 0.002 A 44 ASN N N 15 118.343 0.003 A 44 ASN ND2 N 15 107.605 0.000 A 45 ARG H H 1 8.550 0.001 A 45 ARG HA H 1 4.049 0.002 A 45 ARG HBy H 1 2.007 0.005 A 45 ARG HBx H 1 1.879 0.003 A 45 ARG HDy H 1 3.229 0.001 A 45 ARG HDx H 1 3.165 0.002 A 45 ARG HE H 1 7.343 0.001 A 45 ARG HGx H 1 1.700 0.003 A 45 ARG HGy H 1 1.700 0.003 A 45 ARG N N 15 119.370 0.003 A 45 ARG NE N 15 83.159 0.000 A 46 ASN H H 1 8.363 0.001 A 46 ASN HA H 1 4.506 0.002 A 46 ASN HBy H 1 2.996 0.002 A 46 ASN HBx H 1 2.748 0.003 A 46 ASN HD2y H 1 7.545 0.001 A 46 ASN HD2x H 1 6.770 0.002 A 46 ASN N N 15 118.424 0.003 A 46 ASN ND2 N 15 107.543 0.002 A 47 ALA H H 1 8.645 0.002 A 47 ALA HA H 1 4.089 0.002 A 47 ALA HB% H 1 1.505 0.002 A 47 ALA N N 15 124.193 0.003 A 48 TYR H H 1 8.360 0.002 A 48 TYR HA H 1 4.212 0.001 A 48 TYR HBy H 1 3.107 0.002 A 48 TYR HBx H 1 2.996 0.001 A 48 TYR HDx H 1 7.096 0.002 A 48 TYR HDy H 1 7.096 0.002 A 48 TYR HEx H 1 6.717 0.003 A 48 TYR HEy H 1 6.717 0.003 A 48 TYR N N 15 117.771 0.003 A 49 GLY H H 1 8.614 0.001 A 49 GLY HAx H 1 3.860 0.002 A 49 GLY HAy H 1 3.860 0.002 A 49 GLY N N 15 105.737 0.003 A 50 SER H H 1 8.109 0.002 A 50 SER HA H 1 4.304 0.001 A 50 SER HBy H 1 4.040 0.002 A 50 SER HBx H 1 3.950 0.002 A 50 SER N N 15 116.031 0.003 A 51 MET H H 1 7.911 0.001 A 51 MET HA H 1 4.380 0.000 A 51 MET HBy H 1 2.158 0.003 A 51 MET HBx H 1 2.046 0.001 A 51 MET HGy H 1 2.702 0.003 A 51 MET HGx H 1 2.552 0.001 A 51 MET N N 15 119.528 0.003 A 52 GLY H H 1 8.235 0.002 A 52 GLY HAx H 1 3.863 0.003 A 52 GLY HAy H 1 3.863 0.003 A 52 GLY N N 15 106.413 0.003 A 53 GLY H H 1 8.239 0.001 A 53 GLY HAx H 1 3.706 0.004 A 53 GLY HAy H 1 3.706 0.004 A 53 GLY N N 15 107.655 0.003 A 54 GLY H H 1 8.200 0.001 A 54 GLY HAy H 1 3.889 0.000 A 54 GLY HAx H 1 3.828 0.002 A 54 GLY N N 15 107.173 0.003 A 55 SER H H 1 7.995 0.002 A 55 SER HA H 1 4.300 0.003 A 55 SER HBy H 1 3.958 0.002 A 55 SER HBx H 1 3.886 0.001 A 55 SER N N 15 115.203 0.003 A 56 LEU H H 1 7.827 0.001 A 56 LEU HA H 1 4.297 0.001 A 56 LEU HBx H 1 1.756 0.006 A 56 LEU HBy H 1 1.756 0.006 A 56 LEU HDx% H 1 0.942 0.003 A 56 LEU HDy% H 1 0.899 0.003 A 56 LEU HG H 1 1.636 0.002 A 56 LEU N N 15 120.264 0.003 A 57 ARG H H 1 7.792 0.001 A 57 ARG HA H 1 4.290 0.003 A 57 ARG HBy H 1 1.933 0.004 A 57 ARG HBx H 1 1.831 0.002 A 57 ARG HDx H 1 3.186 0.005 A 57 ARG HDy H 1 3.186 0.005 A 57 ARG HE H 1 7.312 0.002 A 57 ARG HGy H 1 1.694 0.000 A 57 ARG HGx H 1 1.653 0.005 A 57 ARG N N 15 116.558 0.003 A 57 ARG NE N 15 83.591 0.000 A 58 GLY H H 1 8.062 0.001 A 58 GLY HAy H 1 3.972 0.000 A 58 GLY HAx H 1 3.941 0.000 A 58 GLY N N 15 106.017 0.003 A 59 SER H H 1 7.738 0.001 A 59 SER HA H 1 4.531 0.001 A 59 SER HBy H 1 3.959 0.001 A 59 SER HBx H 1 3.876 0.001 A 59 SER N N 15 113.180 0.003 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 1 MET HA A 2 SER H 1.0 1.705 3.221 2 2 A 2 SER H A 1 MET HE% 1.0 1.996 6.318 3 3 A 2 SER H A 2 SER HA 1.0 1.851 3.965 4 4 A 2 SER HA A 3 GLY H 1.0 1.725 3.309 5 5 A 2 SER HA A 5 GLY H 1.0 1.995 6.415 6 6 A 3 GLY H A 4 GLY H 1.0 1.826 3.814 7 7 A 5 GLY H A 7 PHE H 1.0 1.999 5.793 8 8 A 7 PHE H A 6 VAL HA 1.0 1.885 4.203 9 9 A 3 GLY H A 6 VAL HB 1.0 1.992 5.498 10 10 A 5 GLY H A 6 VAL HB 1.0 1.991 5.479 11 11 A 7 PHE H A 6 VAL HB 1.0 1.797 3.655 12 12 A 4 GLY H A 6 VAL H 1.0 1.964 4.960 13 13 A 5 GLY H A 6 VAL H 1.0 1.782 3.574 14 14 A 5 GLY H A 6 VAL HGx% 1.0 1.993 5.555 15 15 A 6 VAL H A 6 VAL HGx% 1.0 1.738 3.368 16 16 A 7 PHE H A 6 VAL HGx% 1.0 1.933 4.605 17 17 A 6 VAL HGx% A 8 THR H 1.0 2.000 6.044 18 18 A 3 GLY H A 6 VAL HGy% 1.0 1.969 7.029 19 19 A 5 GLY H A 6 VAL HGy% 1.0 2.000 6.010 20 20 A 7 PHE H A 6 VAL HGy% 1.0 1.878 4.150 21 21 A 8 THR H A 6 VAL HGy% 1.0 1.961 4.919 22 22 A 6 VAL HGy% A 9 ASP H 1.0 1.940 4.676 23 23 A 5 GLY H A 7 PHE HDx 1.0 1.964 7.096 24 24 A 6 VAL H A 7 PHE HDx 1.0 1.760 9.016 25 25 A 8 THR H A 7 PHE HDx 1.0 1.999 5.843 26 26 A 7 PHE HDx A 10 ILE H 1.0 0.000 6.000 27 27 A 7 PHE HDx A 11 LEU H 1.0 1.993 6.497 28 28 A 11 LEU H A 8 THR HA 1.0 1.889 4.223 29 29 A 8 THR HB A 12 ALA H 1.0 0.000 6.000 30 30 A 12 ALA H A 8 THR HG2% 1.0 1.919 4.471 31 31 A 8 THR H A 9 ASP HA 1.0 0.000 6.000 32 32 A 12 ALA H A 9 ASP HA 1.0 1.873 4.111 33 33 A 10 ILE H A 9 ASP HBy 1.0 1.806 3.702 34 34 A 10 ILE H A 9 ASP HBx 1.0 1.791 3.625 35 35 A 11 LEU H A 9 ASP HBx 1.0 0.000 6.000 36 36 A 12 ALA H A 9 ASP HBx 1.0 1.981 5.239 37 37 A 9 ASP HBx A 13 ALA H 1.0 0.000 6.000 38 38 A 10 ILE H A 10 ILE HA 1.0 1.698 3.194 39 39 A 9 ASP H A 10 ILE HG1x 1.0 1.950 4.784 40 40 A 12 ALA H A 10 ILE HG1y 1.0 1.996 6.338 41 41 A 10 ILE H A 10 ILE HG2% 1.0 0.000 6.000 42 42 A 11 LEU H A 11 LEU HBy 1.0 1.721 3.291 43 43 A 10 ILE H A 11 LEU HG 1.0 0.000 6.000 44 44 A 10 ILE H A 11 LEU H 1.0 1.647 2.993 45 45 A 11 LEU H A 12 ALA H 1.0 1.723 3.297 46 46 A 10 ILE H A 12 ALA H 1.0 1.912 4.416 47 47 A 12 ALA H A 12 ALA HB% 1.0 1.539 2.621 48 48 A 13 ALA H A 13 ALA HB% 1.0 1.516 2.548 49 49 A 13 ALA HB% A 16 ARG H 1.0 0.000 6.000 50 50 A 16 ARG H A 16 ARG HA 1.0 1.624 2.910 51 51 A 16 ARG HA A 20 VAL H 1.0 1.873 4.111 52 52 A 16 ARG HBx A 19 GLU H 1.0 0.000 6.000 53 53 A 19 GLU H A 16 ARG HBy 1.0 1.992 5.512 54 54 A 16 ARG H A 16 ARG HE 1.0 2.000 6.070 55 55 A 17 ILE HB A 18 PHE H 1.0 1.704 3.220 56 56 A 17 ILE HG1x A 17 ILE H 1.0 1.722 3.298 57 57 A 18 PHE H A 17 ILE HG1x 1.0 1.938 4.654 58 58 A 16 ARG H A 17 ILE HG1y 1.0 0.000 6.000 59 59 A 17 ILE H A 17 ILE HG1y 1.0 1.775 3.545 60 60 A 18 PHE H A 17 ILE HG1y 1.0 0.000 6.000 61 61 A 18 PHE H A 17 ILE H 1.0 1.485 2.457 62 62 A 14 ALA H A 17 ILE HD1% 1.0 0.000 6.000 63 63 A 16 ARG H A 17 ILE HD1% 1.0 0.000 6.000 64 64 A 18 PHE H A 17 ILE HD1% 1.0 1.947 4.751 65 65 A 18 PHE HA A 21 MET H 1.0 1.790 3.622 66 66 A 18 PHE HA A 22 VAL H 1.0 1.887 4.207 67 67 A 19 GLU H A 18 PHE H 1.0 1.666 3.066 68 68 A 17 ILE H A 18 PHE HDx 1.0 1.956 7.226 69 69 A 21 MET H A 18 PHE HDx 1.0 1.985 6.709 70 70 A 22 VAL H A 18 PHE HDx 1.0 1.996 5.634 71 71 A 21 MET H A 19 GLU HA 1.0 1.891 4.239 72 72 A 19 GLU HA A 23 GLU H 1.0 0.000 6.000 73 73 A 18 PHE H A 19 GLU HBx 1.0 1.943 4.713 74 74 A 22 VAL H A 20 VAL HA 1.0 1.987 5.365 75 75 A 22 VAL H A 20 VAL HGx% 1.0 1.998 5.756 76 76 A 23 GLU H A 20 VAL HGx% 1.0 1.993 5.559 77 77 A 19 GLU H A 20 VAL HGy% 1.0 1.993 5.551 78 78 A 21 MET H A 20 VAL HGy% 1.0 1.817 3.763 79 79 A 22 VAL H A 20 VAL HGy% 1.0 1.999 5.841 80 80 A 23 GLU H A 20 VAL HGy% 1.0 1.964 4.970 81 81 A 21 MET H A 21 MET HA 1.0 1.733 3.345 82 82 A 21 MET H A 21 MET HGx 1.0 1.820 3.780 83 83 A 22 VAL H A 21 MET HGx 1.0 1.936 4.626 84 84 A 21 MET H A 22 VAL HA 1.0 1.953 4.827 85 85 A 22 VAL H A 22 VAL HA 1.0 1.754 3.440 86 86 A 22 VAL HB A 25 HIS H 1.0 0.000 6.000 87 87 A 21 MET H A 22 VAL HGx% 1.0 0.000 6.000 88 88 A 22 VAL H A 22 VAL HGx% 1.0 1.843 3.913 89 89 A 22 VAL HGx% A 24 GLY H 1.0 1.998 6.278 90 90 A 25 HIS H A 22 VAL HGx% 1.0 0.000 6.000 91 91 A 19 GLU H A 22 VAL HGy% 1.0 1.989 5.419 92 92 A 20 VAL H A 22 VAL HGy% 1.0 1.999 6.221 93 93 A 21 MET H A 22 VAL HGy% 1.0 1.950 4.784 94 94 A 25 HIS H A 22 VAL HGy% 1.0 1.943 4.705 95 95 A 22 VAL HGy% A 26 TRP H 1.0 0.000 6.000 96 96 A 25 HIS H A 23 GLU HA 1.0 1.865 4.057 97 97 A 26 TRP H A 23 GLU HA 1.0 1.853 3.973 98 98 A 25 HIS H A 23 GLU HBx 1.0 0.000 6.000 99 99 A 23 GLU H A 23 GLU HBy 1.0 1.756 3.448 100 100 A 25 HIS H A 23 GLU HBy 1.0 0.000 6.000 101 101 A 25 HIS H A 23 GLU HGy 1.0 1.989 5.427 102 102 A 23 GLU H A 26 TRP H 1.0 1.985 5.339 103 103 A 21 MET H A 24 GLY H 1.0 2.000 5.906 104 104 A 22 VAL H A 24 GLY H 1.0 1.960 4.910 105 105 A 24 GLY H A 25 HIS HA 1.0 1.997 5.709 106 106 A 24 GLY H A 25 HIS HBx 1.0 1.968 5.014 107 107 A 24 GLY H A 25 HIS HBy 1.0 1.988 5.394 108 108 A 26 TRP H A 26 TRP HA 1.0 1.763 3.479 109 109 A 26 TRP HA A 27 GLU H 1.0 1.939 4.661 110 110 A 26 TRP H A 26 TRP HBx 1.0 1.664 3.060 111 111 A 26 TRP H A 26 TRP HBy 1.0 0.000 6.000 112 112 A 27 GLU HA A 29 VAL H 1.0 1.995 5.641 113 113 A 27 GLU HBy A 28 THR H 1.0 1.863 4.041 114 114 A 28 THR H A 27 GLU HBx 1.0 1.692 3.168 115 115 A 29 VAL H A 27 GLU HBx 1.0 1.995 5.599 116 116 A 27 GLU HBx A 30 GLY H 1.0 0.000 6.000 117 117 A 27 GLU H A 27 GLU HGy 1.0 1.817 3.761 118 118 A 28 THR H A 27 GLU HGx 1.0 1.980 5.226 119 119 A 29 VAL H A 28 THR HA 1.0 1.757 3.455 120 120 A 29 VAL H A 28 THR HB 1.0 1.844 3.924 121 121 A 24 GLY H A 28 THR H 1.0 1.989 6.621 122 122 A 28 THR HG2% A 31 MET H 1.0 1.998 5.744 123 123 A 28 THR HG2% A 33 PHE H 1.0 1.996 6.364 124 124 A 29 VAL H A 30 GLY H 1.0 1.803 3.687 125 125 A 29 VAL H A 31 MET H 1.0 1.934 4.612 126 126 A 26 TRP H A 29 VAL HGx% 1.0 1.977 5.167 127 127 A 31 MET H A 29 VAL HGx% 1.0 2.000 5.974 128 128 A 33 PHE H A 29 VAL HGx% 1.0 1.998 6.232 129 129 A 31 MET HA A 32 LEU H 1.0 1.799 3.661 130 130 A 32 LEU H A 31 MET HBx 1.0 1.871 4.097 131 131 A 31 MET HBx A 35 SER H 1.0 1.999 6.207 132 132 A 32 LEU H A 31 MET HBy 1.0 1.876 4.128 133 133 A 33 PHE H A 31 MET HBy 1.0 1.978 5.182 134 134 A 31 MET HBy A 34 ASP H 1.0 1.998 5.730 135 135 A 35 SER H A 31 MET HBy 1.0 1.999 5.883 136 136 A 31 MET H A 31 MET HGx 1.0 1.878 4.150 137 137 A 30 GLY H A 31 MET H 1.0 1.706 3.230 138 138 A 32 LEU H A 32 LEU HA 1.0 1.700 3.202 139 139 A 29 VAL H A 32 LEU HG 1.0 1.980 5.216 140 140 A 31 MET H A 32 LEU HG 1.0 1.978 5.182 141 141 A 32 LEU H A 32 LEU HG 1.0 1.673 3.095 142 142 A 33 PHE H A 32 LEU HG 1.0 1.801 3.677 143 143 A 34 ASP H A 32 LEU HG 1.0 1.989 5.417 144 144 A 33 PHE H A 33 PHE HA 1.0 1.734 3.348 145 145 A 34 ASP H A 33 PHE HA 1.0 1.783 3.585 146 146 A 31 MET H A 33 PHE H 1.0 1.862 4.038 147 147 A 34 ASP H A 33 PHE HDx 1.0 1.999 5.839 148 148 A 33 PHE HDx A 36 LEU H 1.0 1.928 4.560 149 149 A 33 PHE H A 34 ASP HA 1.0 1.999 5.803 150 150 A 35 SER H A 34 ASP HA 1.0 1.901 4.313 151 151 A 36 LEU H A 34 ASP HA 1.0 1.998 5.752 152 152 A 34 ASP HA A 37 GLY H 1.0 1.974 5.102 153 153 A 31 MET H A 34 ASP HBx 1.0 1.977 5.169 154 154 A 34 ASP H A 34 ASP HBx 1.0 1.712 3.254 155 155 A 31 MET H A 34 ASP HBy 1.0 1.993 5.519 156 156 A 35 SER H A 34 ASP HBy 1.0 1.855 3.991 157 157 A 35 SER H A 34 ASP H 1.0 1.773 3.531 158 158 A 33 PHE H A 36 LEU HG 1.0 1.996 5.644 159 159 A 36 LEU HG A 40 THR H 1.0 0.000 6.000 160 160 A 37 GLY H A 39 GLY H 1.0 1.950 4.776 161 161 A 37 GLY H A 38 LYS HA 1.0 1.948 4.760 162 162 A 39 GLY H A 38 LYS HA 1.0 1.876 4.132 163 163 A 38 LYS HA A 41 MET H 1.0 1.823 3.795 164 164 A 40 THR H A 38 LYS HBx 1.0 1.946 4.744 165 165 A 40 THR H A 38 LYS HBy 1.0 1.961 4.919 166 166 A 40 THR HA A 38 LYS H 1.0 1.998 5.798 167 167 A 39 GLY H A 40 THR HA 1.0 1.981 5.239 168 168 A 41 MET H A 40 THR HA 1.0 1.738 3.368 169 169 A 40 THR HA A 43 ILE H 1.0 1.999 5.823 170 170 A 40 THR HA A 44 ASN H 1.0 1.936 4.632 171 171 A 40 THR H A 40 THR HB 1.0 1.648 2.998 172 172 A 44 ASN H A 40 THR HB 1.0 0.000 6.000 173 173 A 37 GLY H A 40 THR H 1.0 1.941 4.683 174 174 A 41 MET H A 40 THR HG2% 1.0 1.883 4.183 175 175 A 41 MET H A 41 MET HA 1.0 1.738 3.366 176 176 A 38 LYS H A 41 MET HBx 1.0 1.988 5.398 177 177 A 41 MET H A 41 MET HBy 1.0 1.748 3.412 178 178 A 40 THR H A 41 MET HGx 1.0 1.998 6.252 179 179 A 40 THR H A 41 MET HGy 1.0 1.964 7.104 180 180 A 42 ARG HA A 46 ASN H 1.0 1.923 4.505 181 181 A 42 ARG HBy A 42 ARG H 1.0 1.640 2.966 182 182 A 43 ILE H A 42 ARG HBy 1.0 1.852 3.976 183 183 A 43 ILE H A 43 ILE HA 1.0 1.703 3.213 184 184 A 44 ASN H A 43 ILE HA 1.0 1.931 4.579 185 185 A 44 ASN H A 43 ILE HB 1.0 1.747 3.405 186 186 A 43 ILE H A 43 ILE HG1y 1.0 1.736 3.356 187 187 A 43 ILE H A 46 ASN H 1.0 0.000 6.000 188 188 A 44 ASN H A 43 ILE HG2% 1.0 1.919 4.471 189 189 A 46 ASN H A 43 ILE HG2% 1.0 0.000 6.000 190 190 A 44 ASN HA A 48 TYR H 1.0 1.900 4.304 191 191 A 48 TYR H A 44 ASN HBx 1.0 2.000 5.846 192 192 A 48 TYR H A 44 ASN HBy 1.0 1.984 5.292 193 193 A 45 ARG HA A 49 GLY H 1.0 1.910 4.390 194 194 A 45 ARG HBx A 45 ARG H 1.0 1.599 2.821 195 195 A 46 ASN H A 45 ARG HBx 1.0 1.748 3.412 196 196 A 45 ARG H A 45 ARG HBy 1.0 1.846 3.932 197 197 A 46 ASN H A 45 ARG HBy 1.0 1.974 5.116 198 198 A 45 ARG H A 45 ARG HE 1.0 1.978 5.172 199 199 A 46 ASN H A 45 ARG HE 1.0 1.990 5.432 200 200 A 46 ASN H A 46 ASN HA 1.0 1.746 3.400 201 201 A 46 ASN H A 46 ASN HBx 1.0 1.692 3.168 202 202 A 46 ASN H A 46 ASN HBy 1.0 1.803 3.685 203 203 A 46 ASN H A 46 ASN HD2y 1.0 1.984 5.310 204 204 A 46 ASN HD2y A 47 ALA H 1.0 1.994 6.464 205 205 A 46 ASN H A 46 ASN HD2x 1.0 1.996 5.628 206 206 A 47 ALA H A 46 ASN HD2x 1.0 1.964 7.112 207 207 A 48 TYR H A 47 ALA HA 1.0 1.816 3.758 208 208 A 46 ASN H A 47 ALA H 1.0 1.486 2.460 209 209 A 44 ASN H A 47 ALA HB% 1.0 1.990 5.444 210 210 A 45 ARG H A 47 ALA HB% 1.0 1.990 5.444 211 211 A 49 GLY H A 47 ALA HB% 1.0 1.987 5.365 212 212 A 47 ALA H A 48 TYR HA 1.0 1.998 5.732 213 213 A 48 TYR HA A 50 SER H 1.0 2.000 5.922 214 214 A 48 TYR HA A 52 GLY H 1.0 1.982 5.260 215 215 A 49 GLY H A 48 TYR HBx 1.0 1.769 3.511 216 216 A 49 GLY H A 48 TYR HBy 1.0 1.990 6.570 217 217 A 50 SER H A 48 TYR HBy 1.0 1.870 8.168 218 218 A 48 TYR H A 47 ALA H 1.0 1.725 3.309 219 219 A 47 ALA H A 48 TYR HDx 1.0 1.955 7.243 220 220 A 50 SER HA A 53 GLY H 1.0 1.953 4.819 221 221 A 50 SER HA A 54 GLY H 1.0 1.942 4.698 222 222 A 50 SER HBx A 51 MET H 1.0 1.889 4.227 223 223 A 51 MET H A 50 SER HBy 1.0 1.828 3.824 224 224 A 54 GLY H A 51 MET HA 1.0 1.995 5.573 225 225 A 48 TYR H A 51 MET HBx 1.0 1.991 5.455 226 226 A 53 GLY H A 51 MET HBx 1.0 2.000 5.956 227 227 A 54 GLY H A 51 MET HBx 1.0 1.999 6.129 228 228 A 48 TYR H A 51 MET HBy 1.0 0.000 6.000 229 229 A 51 MET H A 51 MET HBy 1.0 1.966 5.002 230 230 A 50 SER H A 51 MET HGx 1.0 2.000 5.934 231 231 A 48 TYR H A 51 MET H 1.0 1.995 6.437 232 232 A 49 GLY H A 51 MET H 1.0 1.991 5.477 233 233 A 49 GLY H A 52 GLY H 1.0 1.977 5.157 234 234 A 54 GLY H A 55 SER H 1.0 1.763 3.479 235 235 A 55 SER H A 56 LEU H 1.0 1.764 3.488 236 236 A 57 ARG HA A 59 SER H 1.0 1.943 4.713 237 237 A 57 ARG HBx A 57 ARG H 1.0 1.844 3.924 238 238 A 57 ARG H A 57 ARG HBy 1.0 1.771 3.519 239 239 A 54 GLY H A 57 ARG H 1.0 1.993 5.547 240 240 A 59 SER H A 58 GLY H 1.0 1.671 3.085 241 241 A 19 GLU HBx A 19 GLU HBy 1.0 1.483 2.451 242 242 A 17 ILE HB A 14 ALA HA 1.0 1.478 2.434 243 243 A 20 VAL H A 21 MET HGx 1.0 1.937 4.641 244 244 A 41 MET HA A 44 ASN HD2y 1.0 1.888 4.216 245 245 A 6 VAL HB A 6 VAL HGy% 1.0 1.529 2.587 246 246 A 17 ILE HB A 17 ILE HG2% 1.0 1.440 2.326 247 247 A 6 VAL HGy% A 9 ASP HBx 1.0 1.878 4.146 248 248 A 6 VAL HGx% A 9 ASP HBx 1.0 1.966 4.986 249 249 A 17 ILE HG2% A 18 PHE HBy 1.0 1.944 4.712 250 250 A 36 LEU H A 36 LEU HDx% 1.0 1.676 3.104 251 250 A 36 LEU H A 36 LEU HDy% 1.0 1.676 3.104 252 251 A 16 ARG HBy A 18 PHE H 1.0 0.000 6.000 253 252 A 13 ALA HB% A 17 ILE HG1y 1.0 0.000 6.000 254 253 A 8 THR H A 11 LEU HDy% 1.0 1.895 4.267 255 253 A 8 THR H A 11 LEU HDx% 1.0 1.895 4.267 256 254 A 40 THR H A 39 GLY HAx 1.0 1.665 3.063 257 255 A 41 MET HA A 44 ASN HD2x 1.0 1.997 5.687 258 256 A 16 ARG HA A 19 GLU HBx 1.0 1.763 3.487 259 257 A 12 ALA HB% A 16 ARG HBy 1.0 0.000 6.000 260 258 A 49 GLY H A 50 SER HBy 1.0 0.000 6.000 261 259 A 12 ALA HA A 15 GLY H 1.0 1.800 3.666 262 260 A 20 VAL H A 21 MET HA 1.0 0.000 6.000 263 261 A 26 TRP HBy A 28 THR H 1.0 1.983 6.751 264 262 A 1 MET HA A 1 MET HGx 1.0 1.990 5.454 265 262 A 1 MET HA A 1 MET HGy 1.0 1.990 5.454 266 263 A 1 MET HBx A 1 MET HBy 1.0 1.438 2.322 267 264 A 2 SER H A 1 MET HBx 1.0 1.975 5.127 268 265 A 2 SER H A 1 MET HBy 1.0 1.991 5.489 269 266 A 2 SER H A 1 MET HGx 1.0 1.998 5.792 270 266 A 2 SER H A 1 MET HGy 1.0 1.998 5.792 271 267 A 2 SER HA A 2 SER HBx 1.0 1.975 5.139 272 268 A 2 SER HA A 2 SER HBy 1.0 1.971 5.057 273 269 A 2 SER HA A 4 GLY H 1.0 1.985 5.309 274 270 A 2 SER H A 2 SER HBx 1.0 1.925 4.525 275 271 A 3 GLY H A 2 SER HBx 1.0 1.837 3.879 276 272 A 2 SER H A 2 SER HBy 1.0 1.864 4.046 277 273 A 2 SER H A 3 GLY H 1.0 1.883 4.181 278 274 A 3 GLY H A 3 GLY HAy 1.0 1.739 3.371 279 275 A 3 GLY H A 3 GLY HAx 1.0 1.693 3.173 280 276 A 3 GLY H A 6 VAL H 1.0 1.996 5.644 281 277 A 4 GLY H A 4 GLY HAy 1.0 1.640 2.966 282 278 A 5 GLY H A 4 GLY HAy 1.0 0.000 6.000 283 279 A 7 PHE HDx A 4 GLY HAy 1.0 0.000 6.000 284 280 A 8 THR H A 4 GLY HAy 1.0 1.879 4.157 285 281 A 4 GLY H A 4 GLY HAx 1.0 1.579 2.749 286 282 A 7 PHE HDx A 4 GLY HAx 1.0 1.953 4.817 287 283 A 8 THR H A 4 GLY HAx 1.0 1.776 3.548 288 284 A 2 SER H A 4 GLY H 1.0 1.946 4.736 289 285 A 4 GLY HAy A 7 PHE HBx 1.0 1.634 2.944 290 285 A 4 GLY HAy A 7 PHE HBy 1.0 1.634 2.944 291 285 A 4 GLY HAx A 7 PHE HBx 1.0 1.634 2.944 292 285 A 4 GLY HAx A 7 PHE HBy 1.0 1.634 2.944 293 286 A 3 GLY H A 5 GLY H 1.0 1.888 4.216 294 287 A 5 GLY H A 4 GLY H 1.0 1.637 2.953 295 288 A 5 GLY H A 5 GLY HAx 1.0 1.488 2.464 296 288 A 5 GLY H A 5 GLY HAy 1.0 1.488 2.464 297 289 A 6 VAL H A 5 GLY HAx 1.0 1.571 2.727 298 289 A 6 VAL H A 5 GLY HAy 1.0 1.571 2.727 299 290 A 6 VAL HA A 6 VAL HB 1.0 1.745 3.397 300 291 A 6 VAL HA A 6 VAL H 1.0 1.674 3.094 301 292 A 6 VAL HA A 6 VAL HGx% 1.0 1.670 3.078 302 293 A 6 VAL HA A 6 VAL HGy% 1.0 1.693 3.173 303 294 A 6 VAL HA A 9 ASP HBy 1.0 0.000 6.000 304 295 A 6 VAL HA A 9 ASP HBx 1.0 1.697 3.187 305 296 A 6 VAL HA A 9 ASP H 1.0 1.816 3.754 306 297 A 6 VAL HA A 10 ILE HG1x 1.0 1.976 5.146 307 298 A 6 VAL HB A 6 VAL H 1.0 1.631 2.935 308 299 A 2 SER H A 6 VAL H 1.0 1.974 6.940 309 300 A 6 VAL HGx% A 3 GLY HAx 1.0 1.996 5.634 310 301 A 3 GLY H A 6 VAL HGx% 1.0 1.951 7.307 311 302 A 6 VAL H A 6 VAL HGy% 1.0 0.000 6.000 312 303 A 6 VAL HGx% A 7 PHE HA 1.0 1.998 5.710 313 304 A 7 PHE H A 7 PHE HA 1.0 0.000 6.000 314 305 A 7 PHE HBx A 7 PHE HA 1.0 1.592 2.794 315 305 A 7 PHE HBy A 7 PHE HA 1.0 1.592 2.794 316 306 A 7 PHE HDx A 7 PHE HA 1.0 1.814 3.742 317 307 A 7 PHE HA A 10 ILE HB 1.0 1.667 3.069 318 308 A 10 ILE HG1y A 7 PHE HA 1.0 1.894 4.266 319 309 A 7 PHE HA A 10 ILE HD1% 1.0 1.696 3.184 320 310 A 10 ILE HG2% A 7 PHE HA 1.0 1.795 3.645 321 311 A 11 LEU HDy% A 7 PHE HA 1.0 0.000 6.000 322 312 A 7 PHE H A 7 PHE HDx 1.0 0.000 6.000 323 313 A 7 PHE H A 8 THR H 1.0 1.652 3.012 324 314 A 7 PHE HDx A 7 PHE HZ 1.0 1.922 4.496 325 315 A 4 GLY H A 7 PHE HBx 1.0 1.974 5.114 326 315 A 4 GLY H A 7 PHE HBy 1.0 1.974 5.114 327 316 A 7 PHE H A 7 PHE HBx 1.0 1.606 2.844 328 316 A 7 PHE H A 7 PHE HBy 1.0 1.606 2.844 329 317 A 7 PHE HDx A 7 PHE HBx 1.0 1.724 3.306 330 317 A 7 PHE HBy A 7 PHE HDy 1.0 1.724 3.306 331 317 A 7 PHE HDx A 7 PHE HBy 1.0 1.724 3.306 332 317 A 7 PHE HBx A 7 PHE HDy 1.0 1.724 3.306 333 318 A 8 THR H A 7 PHE HBx 1.0 1.763 3.487 334 318 A 8 THR H A 7 PHE HBy 1.0 1.763 3.487 335 319 A 10 ILE HG2% A 7 PHE HBy 1.0 1.964 4.966 336 319 A 10 ILE HG2% A 7 PHE HBx 1.0 1.964 4.966 337 320 A 11 LEU HDy% A 7 PHE HBy 1.0 1.913 4.425 338 320 A 11 LEU HDx% A 7 PHE HBx 1.0 1.913 4.425 339 320 A 11 LEU HDy% A 7 PHE HBx 1.0 1.913 4.425 340 320 A 11 LEU HDx% A 7 PHE HBy 1.0 1.913 4.425 341 321 A 8 THR HA A 8 THR HB 1.0 1.832 3.846 342 322 A 8 THR H A 8 THR HA 1.0 1.665 3.063 343 323 A 8 THR HA A 8 THR HG2% 1.0 1.590 2.788 344 324 A 9 ASP H A 8 THR HA 1.0 0.000 6.000 345 325 A 8 THR HA A 12 ALA H 1.0 1.967 5.007 346 326 A 8 THR HA A 12 ALA HB% 1.0 1.949 4.767 347 327 A 7 PHE HDx A 8 THR HB 1.0 1.988 5.378 348 328 A 8 THR H A 8 THR HB 1.0 1.702 3.210 349 329 A 8 THR HB A 8 THR HG2% 1.0 1.684 3.136 350 330 A 9 ASP H A 8 THR HB 1.0 1.774 3.534 351 331 A 8 THR HB A 11 LEU HBx 1.0 0.000 6.000 352 332 A 8 THR HB A 11 LEU HG 1.0 0.000 6.000 353 333 A 11 LEU H A 8 THR HB 1.0 0.000 6.000 354 334 A 8 THR HB A 11 LEU HDy% 1.0 0.000 6.000 355 335 A 5 GLY H A 8 THR H 1.0 0.000 6.000 356 336 A 5 GLY H A 8 THR HG2% 1.0 1.983 6.753 357 337 A 8 THR HG2% A 7 PHE HBy 1.0 1.997 5.721 358 337 A 8 THR HG2% A 7 PHE HBx 1.0 1.997 5.721 359 338 A 7 PHE HDx A 8 THR HG2% 1.0 1.984 6.736 360 339 A 8 THR H A 8 THR HG2% 1.0 1.857 4.001 361 340 A 9 ASP H A 8 THR HG2% 1.0 1.893 4.255 362 341 A 11 LEU H A 8 THR HG2% 1.0 1.951 4.799 363 342 A 8 THR HG2% A 11 LEU HDy% 1.0 1.763 3.487 364 343 A 6 VAL HA A 9 ASP HA 1.0 1.988 5.378 365 344 A 8 THR HB A 9 ASP HA 1.0 1.998 5.780 366 345 A 8 THR HG2% A 9 ASP HA 1.0 1.931 4.581 367 346 A 9 ASP HA A 9 ASP HBy 1.0 1.624 2.906 368 347 A 9 ASP HA A 9 ASP HBx 1.0 1.757 3.455 369 348 A 9 ASP H A 9 ASP HA 1.0 1.699 3.195 370 349 A 9 ASP HA A 10 ILE HA 1.0 1.974 6.940 371 350 A 10 ILE H A 9 ASP HA 1.0 1.881 4.161 372 351 A 11 LEU H A 9 ASP HA 1.0 1.890 4.236 373 352 A 9 ASP HA A 12 ALA HB% 1.0 1.627 2.917 374 353 A 9 ASP HA A 13 ALA H 1.0 1.903 4.339 375 354 A 9 ASP HA A 13 ALA HB% 1.0 1.921 4.485 376 355 A 8 THR H A 9 ASP HBy 1.0 1.998 5.710 377 356 A 9 ASP H A 9 ASP HBy 1.0 1.769 3.513 378 357 A 11 LEU H A 9 ASP HBy 1.0 1.963 4.955 379 358 A 12 ALA H A 9 ASP HBy 1.0 1.994 5.564 380 359 A 9 ASP HBy A 13 ALA H 1.0 1.957 4.869 381 360 A 9 ASP HBy A 9 ASP HBx 1.0 1.421 2.275 382 361 A 9 ASP H A 9 ASP HBx 1.0 1.696 3.184 383 362 A 8 THR H A 9 ASP H 1.0 1.704 3.218 384 363 A 9 ASP H A 10 ILE H 1.0 1.591 2.791 385 364 A 9 ASP H A 12 ALA H 1.0 1.921 4.493 386 365 A 9 ASP H A 10 ILE HA 1.0 0.000 6.000 387 366 A 10 ILE HA A 10 ILE HB 1.0 1.786 3.596 388 367 A 10 ILE HA A 10 ILE HG1x 1.0 1.706 3.226 389 368 A 10 ILE HA A 10 ILE HG1y 1.0 1.639 2.963 390 369 A 10 ILE HA A 10 ILE HD1% 1.0 0.000 6.000 391 370 A 10 ILE HA A 10 ILE HG2% 1.0 1.661 3.045 392 371 A 11 LEU H A 10 ILE HA 1.0 1.866 4.062 393 372 A 12 ALA H A 10 ILE HA 1.0 1.935 4.627 394 373 A 13 ALA H A 10 ILE HA 1.0 0.000 6.000 395 374 A 10 ILE HA A 13 ALA HB% 1.0 1.652 3.012 396 375 A 10 ILE HA A 14 ALA H 1.0 1.862 4.042 397 376 A 7 PHE HDx A 10 ILE HB 1.0 1.943 4.705 398 377 A 8 THR H A 10 ILE HB 1.0 1.998 6.220 399 378 A 9 ASP H A 10 ILE HB 1.0 1.890 4.228 400 379 A 10 ILE HG1x A 10 ILE HB 1.0 0.000 6.000 401 380 A 10 ILE H A 10 ILE HB 1.0 1.600 2.822 402 381 A 10 ILE HB A 10 ILE HD1% 1.0 1.476 2.428 403 382 A 11 LEU H A 10 ILE HB 1.0 1.735 3.355 404 383 A 13 ALA HB% A 10 ILE HB 1.0 0.000 6.000 405 384 A 9 ASP HBy A 10 ILE HG1x 1.0 1.994 5.554 406 385 A 10 ILE HG1x A 10 ILE HG1y 1.0 1.461 2.387 407 386 A 10 ILE H A 10 ILE HG1x 1.0 1.693 3.173 408 387 A 10 ILE HG1x A 10 ILE HG2% 1.0 1.699 3.195 409 388 A 11 LEU H A 10 ILE HG1x 1.0 1.897 4.285 410 389 A 9 ASP H A 10 ILE HG1y 1.0 1.997 5.687 411 390 A 10 ILE HG1y A 10 ILE HB 1.0 1.771 3.521 412 391 A 10 ILE H A 10 ILE HG1y 1.0 1.775 3.541 413 392 A 10 ILE HG1y A 10 ILE HD1% 1.0 1.588 2.780 414 393 A 10 ILE HG1y A 10 ILE HG2% 1.0 1.589 2.785 415 394 A 11 LEU H A 10 ILE HG1y 1.0 1.958 4.878 416 395 A 8 THR H A 10 ILE H 1.0 1.900 4.310 417 396 A 9 ASP H A 10 ILE HD1% 1.0 0.000 6.000 418 397 A 10 ILE H A 10 ILE HD1% 1.0 1.757 3.455 419 398 A 7 PHE HDx A 10 ILE HG2% 1.0 0.000 6.000 420 399 A 9 ASP H A 10 ILE HG2% 1.0 0.000 6.000 421 400 A 10 ILE HG2% A 11 LEU HG 1.0 1.789 3.609 422 401 A 11 LEU H A 10 ILE HG2% 1.0 1.821 3.787 423 402 A 12 ALA H A 10 ILE HG2% 1.0 1.991 5.471 424 403 A 10 ILE HG2% A 14 ALA H 1.0 1.945 4.731 425 404 A 10 ILE HG2% A 11 LEU HA 1.0 1.877 4.137 426 405 A 11 LEU HBx A 11 LEU HA 1.0 1.688 3.154 427 406 A 11 LEU HBy A 11 LEU HA 1.0 1.693 3.173 428 407 A 11 LEU HG A 11 LEU HA 1.0 0.000 6.000 429 408 A 11 LEU H A 11 LEU HA 1.0 1.614 2.870 430 409 A 11 LEU HDx% A 11 LEU HA 1.0 1.649 3.001 431 409 A 11 LEU HDy% A 11 LEU HA 1.0 1.649 3.001 432 410 A 12 ALA H A 11 LEU HA 1.0 1.739 3.371 433 411 A 14 ALA H A 11 LEU HA 1.0 1.855 3.989 434 412 A 15 GLY H A 11 LEU HA 1.0 1.781 3.571 435 413 A 8 THR HG2% A 11 LEU HBx 1.0 1.922 4.496 436 414 A 11 LEU HG A 11 LEU HBx 1.0 0.000 6.000 437 415 A 11 LEU H A 11 LEU HBx 1.0 0.000 6.000 438 416 A 12 ALA H A 11 LEU HBx 1.0 1.800 3.672 439 417 A 14 ALA H A 11 LEU HBx 1.0 1.997 5.721 440 418 A 7 PHE HDx A 11 LEU HBy 1.0 1.980 5.224 441 419 A 8 THR HB A 11 LEU HBy 1.0 1.967 5.013 442 420 A 8 THR H A 11 LEU HBy 1.0 1.942 4.698 443 421 A 11 LEU HBy A 11 LEU HG 1.0 0.000 6.000 444 422 A 8 THR H A 11 LEU HG 1.0 1.971 5.063 445 423 A 11 LEU H A 11 LEU HG 1.0 1.657 3.031 446 424 A 11 LEU H A 15 GLY H 1.0 0.000 6.000 447 425 A 11 LEU H A 11 LEU HDx% 1.0 1.820 3.780 448 426 A 11 LEU H A 11 LEU HDy% 1.0 1.923 4.511 449 427 A 8 THR HB A 11 LEU HDx% 1.0 1.943 4.701 450 427 A 8 THR HB A 11 LEU HDy% 1.0 1.943 4.701 451 428 A 11 LEU HDy% A 11 LEU HBx 1.0 1.686 3.144 452 428 A 11 LEU HDx% A 11 LEU HBx 1.0 1.686 3.144 453 429 A 11 LEU HBy A 11 LEU HDy% 1.0 1.419 2.271 454 429 A 11 LEU HBy A 11 LEU HDx% 1.0 1.419 2.271 455 430 A 11 LEU HG A 11 LEU HDy% 1.0 1.575 2.739 456 430 A 11 LEU HG A 11 LEU HDx% 1.0 1.575 2.739 457 431 A 12 ALA H A 11 LEU HDy% 1.0 1.914 4.430 458 431 A 12 ALA H A 11 LEU HDx% 1.0 1.914 4.430 459 432 A 14 ALA H A 11 LEU HDy% 1.0 1.980 5.210 460 432 A 14 ALA H A 11 LEU HDx% 1.0 1.980 5.210 461 433 A 11 LEU H A 12 ALA HA 1.0 0.000 6.000 462 434 A 12 ALA H A 12 ALA HA 1.0 1.630 2.928 463 435 A 12 ALA HB% A 12 ALA HA 1.0 1.528 2.584 464 436 A 13 ALA H A 12 ALA HA 1.0 1.817 3.763 465 437 A 8 THR H A 12 ALA H 1.0 0.000 6.000 466 438 A 12 ALA H A 13 ALA H 1.0 1.685 3.141 467 439 A 12 ALA H A 16 ARG H 1.0 0.000 6.000 468 440 A 8 THR HG2% A 12 ALA HB% 1.0 1.685 3.141 469 441 A 9 ASP HBy A 12 ALA HB% 1.0 1.890 4.238 470 442 A 9 ASP H A 12 ALA HB% 1.0 1.891 4.243 471 443 A 13 ALA H A 12 ALA HB% 1.0 1.647 2.991 472 444 A 13 ALA H A 13 ALA HA 1.0 1.634 2.944 473 445 A 16 ARG HBy A 13 ALA HA 1.0 1.828 3.826 474 446 A 9 ASP HBy A 13 ALA HB% 1.0 1.912 4.412 475 447 A 13 ALA HB% A 16 ARG HBx 1.0 0.000 6.000 476 448 A 10 ILE HA A 14 ALA HA 1.0 1.999 6.225 477 449 A 14 ALA H A 14 ALA HA 1.0 1.621 2.897 478 450 A 14 ALA HA A 17 ILE HA 1.0 1.999 5.829 479 451 A 17 ILE HG1y A 14 ALA HA 1.0 1.929 4.565 480 452 A 17 ILE H A 14 ALA HA 1.0 1.766 3.500 481 453 A 17 ILE HD1% A 14 ALA HA 1.0 1.702 3.210 482 454 A 14 ALA HA A 17 ILE HG2% 1.0 1.792 3.626 483 455 A 11 LEU H A 14 ALA H 1.0 1.937 4.651 484 456 A 13 ALA H A 14 ALA H 1.0 1.701 3.207 485 457 A 17 ILE H A 14 ALA H 1.0 0.000 6.000 486 458 A 10 ILE HG2% A 14 ALA HB% 1.0 1.727 3.315 487 459 A 14 ALA H A 14 ALA HB% 1.0 1.516 2.548 488 460 A 15 GLY H A 14 ALA HB% 1.0 1.660 3.040 489 461 A 17 ILE H A 14 ALA HB% 1.0 0.000 6.000 490 462 A 18 PHE H A 14 ALA HB% 1.0 1.898 4.296 491 463 A 18 PHE HDx A 14 ALA HB% 1.0 1.975 5.133 492 464 A 14 ALA HB% A 15 GLY HAy 1.0 1.847 3.939 493 465 A 15 GLY H A 15 GLY HAy 1.0 0.000 6.000 494 466 A 16 ARG H A 15 GLY HAy 1.0 0.000 6.000 495 467 A 18 PHE HDx A 15 GLY HAy 1.0 1.947 4.743 496 468 A 14 ALA HB% A 15 GLY HAx 1.0 1.871 4.103 497 469 A 15 GLY H A 15 GLY HAx 1.0 1.555 2.673 498 470 A 16 ARG H A 15 GLY H 1.0 1.736 3.360 499 471 A 16 ARG HA A 16 ARG HBx 1.0 0.000 6.000 500 472 A 16 ARG HA A 16 ARG HBy 1.0 1.602 2.830 501 473 A 16 ARG HA A 16 ARG HE 1.0 1.995 5.603 502 474 A 16 ARG HA A 16 ARG HGy 1.0 1.769 3.513 503 475 A 16 ARG HA A 17 ILE H 1.0 1.810 3.728 504 476 A 16 ARG HA A 19 GLU HBy 1.0 1.732 3.340 505 477 A 16 ARG HA A 19 GLU HGx 1.0 1.882 4.174 506 477 A 16 ARG HA A 19 GLU HGy 1.0 1.882 4.174 507 478 A 16 ARG HA A 20 VAL HGx% 1.0 1.975 5.133 508 479 A 16 ARG HBx A 16 ARG HBy 1.0 1.489 2.469 509 480 A 16 ARG HBx A 16 ARG HDy 1.0 0.000 6.000 510 481 A 16 ARG HBx A 16 ARG HE 1.0 1.923 4.505 511 482 A 16 ARG H A 16 ARG HBx 1.0 1.565 2.703 512 483 A 16 ARG HBx A 19 GLU HBx 1.0 1.987 5.355 513 484 A 16 ARG HBx A 20 VAL HGx% 1.0 0.000 6.000 514 485 A 16 ARG HBy A 16 ARG HE 1.0 0.000 6.000 515 486 A 16 ARG H A 16 ARG HBy 1.0 1.734 3.350 516 487 A 16 ARG HBy A 17 ILE HA 1.0 1.996 6.362 517 488 A 16 ARG HBy A 17 ILE H 1.0 1.843 3.913 518 489 A 16 ARG HBy A 20 VAL HGx% 1.0 1.732 3.340 519 490 A 12 ALA HB% A 16 ARG HDx 1.0 1.995 5.603 520 491 A 16 ARG HBx A 16 ARG HDx 1.0 1.816 3.758 521 492 A 16 ARG HBy A 16 ARG HDx 1.0 1.676 3.104 522 493 A 16 ARG HE A 16 ARG HDx 1.0 1.883 4.181 523 494 A 16 ARG H A 16 ARG HDx 1.0 1.977 5.165 524 495 A 20 VAL HGx% A 16 ARG HDx 1.0 1.920 4.482 525 496 A 16 ARG HBy A 16 ARG HDy 1.0 1.544 2.636 526 497 A 16 ARG HE A 16 ARG HDy 1.0 1.834 3.864 527 498 A 17 ILE H A 16 ARG HDy 1.0 1.986 5.346 528 499 A 20 VAL HGx% A 16 ARG HDy 1.0 1.958 4.888 529 500 A 16 ARG HGy A 16 ARG HGx 1.0 1.467 2.403 530 501 A 16 ARG H A 18 PHE H 1.0 0.000 6.000 531 502 A 16 ARG H A 17 ILE HA 1.0 0.000 6.000 532 503 A 17 ILE HB A 17 ILE HA 1.0 1.735 3.355 533 504 A 17 ILE HG1x A 17 ILE HA 1.0 0.000 6.000 534 505 A 17 ILE HG1y A 17 ILE HA 1.0 1.707 3.231 535 506 A 17 ILE H A 17 ILE HA 1.0 1.686 3.144 536 507 A 17 ILE HD1% A 17 ILE HA 1.0 1.776 3.548 537 508 A 18 PHE H A 17 ILE HA 1.0 1.838 3.882 538 509 A 19 GLU H A 17 ILE HA 1.0 0.000 6.000 539 510 A 17 ILE HB A 14 ALA H 1.0 0.000 6.000 540 511 A 17 ILE HB A 14 ALA HB% 1.0 1.776 3.548 541 512 A 17 ILE HB A 17 ILE H 1.0 1.578 2.746 542 513 A 17 ILE HB A 18 PHE HEx 1.0 1.693 9.445 543 514 A 17 ILE HG1x A 14 ALA H 1.0 0.000 6.000 544 515 A 17 ILE HB A 17 ILE HG1x 1.0 1.427 2.293 545 516 A 17 ILE HG1x A 17 ILE HG1y 1.0 1.495 2.485 546 517 A 17 ILE HG1x A 17 ILE HG2% 1.0 1.712 3.256 547 518 A 17 ILE HG1y A 14 ALA H 1.0 1.996 5.634 548 519 A 17 ILE HB A 17 ILE HG1y 1.0 1.769 3.513 549 520 A 17 ILE HG1y A 17 ILE HG2% 1.0 1.596 2.806 550 521 A 19 GLU H A 17 ILE HG1y 1.0 0.000 6.000 551 522 A 17 ILE H A 15 GLY H 1.0 1.809 3.717 552 523 A 16 ARG H A 17 ILE H 1.0 1.670 3.078 553 524 A 17 ILE H A 17 ILE HD1% 1.0 0.000 6.000 554 525 A 14 ALA H A 17 ILE HG2% 1.0 1.994 5.574 555 526 A 16 ARG H A 17 ILE HG2% 1.0 0.000 6.000 556 527 A 17 ILE H A 17 ILE HG2% 1.0 1.795 3.643 557 528 A 18 PHE H A 17 ILE HG2% 1.0 1.792 3.628 558 529 A 18 PHE HDx A 17 ILE HG2% 1.0 0.000 6.000 559 530 A 19 GLU H A 17 ILE HG2% 1.0 1.929 4.559 560 531 A 18 PHE HA A 17 ILE HG2% 1.0 1.921 4.487 561 532 A 18 PHE HA A 18 PHE HBx 1.0 1.928 4.552 562 533 A 18 PHE HA A 18 PHE HBy 1.0 1.704 3.218 563 534 A 18 PHE H A 18 PHE HA 1.0 1.645 2.983 564 535 A 18 PHE HA A 18 PHE HDx 1.0 0.000 6.000 565 536 A 18 PHE HA A 18 PHE HEx 1.0 1.991 6.547 566 537 A 19 GLU H A 18 PHE HA 1.0 0.000 6.000 567 538 A 20 VAL H A 18 PHE HA 1.0 1.977 5.165 568 539 A 18 PHE HA A 21 MET HBx 1.0 1.728 3.320 569 540 A 18 PHE HA A 21 MET HBy 1.0 1.798 3.658 570 541 A 18 PHE HA A 21 MET HGx 1.0 1.930 4.568 571 542 A 18 PHE HA A 22 VAL HGy% 1.0 1.969 5.029 572 543 A 14 ALA HB% A 18 PHE HBx 1.0 1.983 5.279 573 544 A 15 GLY HAy A 18 PHE HBx 1.0 1.878 4.152 574 545 A 15 GLY HAx A 18 PHE HBx 1.0 0.000 6.000 575 546 A 15 GLY H A 18 PHE HBx 1.0 0.000 6.000 576 547 A 16 ARG H A 18 PHE HBx 1.0 2.000 6.034 577 548 A 17 ILE H A 18 PHE HBx 1.0 1.947 4.751 578 549 A 18 PHE H A 18 PHE HBx 1.0 1.670 3.082 579 550 A 18 PHE HDx A 18 PHE HBx 1.0 0.000 6.000 580 551 A 19 GLU HBx A 18 PHE HBx 1.0 0.000 6.000 581 552 A 19 GLU H A 18 PHE HBx 1.0 0.000 6.000 582 553 A 20 VAL H A 18 PHE HBx 1.0 2.000 5.994 583 554 A 18 PHE HBx A 21 MET HBx 1.0 1.971 5.063 584 555 A 22 VAL HGy% A 18 PHE HBx 1.0 1.930 4.578 585 556 A 18 PHE HBy A 14 ALA HB% 1.0 1.995 5.583 586 557 A 18 PHE HBy A 15 GLY H 1.0 1.950 4.788 587 558 A 17 ILE H A 18 PHE HBy 1.0 1.921 4.485 588 559 A 18 PHE H A 18 PHE HBy 1.0 1.710 3.244 589 560 A 18 PHE HDx A 18 PHE HBy 1.0 1.775 3.541 590 561 A 19 GLU HBx A 18 PHE HBy 1.0 1.929 4.559 591 562 A 19 GLU H A 18 PHE HBy 1.0 1.848 3.944 592 563 A 20 VAL H A 18 PHE HBy 1.0 1.991 5.471 593 564 A 22 VAL HGy% A 18 PHE HBy 1.0 1.914 4.430 594 565 A 18 PHE H A 18 PHE HDx 1.0 0.000 6.000 595 566 A 18 PHE HDx A 15 GLY H 1.0 1.995 6.395 596 567 A 18 PHE HDx A 18 PHE HEx 1.0 1.491 2.475 597 568 A 18 PHE HDx A 19 GLU HA 1.0 1.896 4.276 598 569 A 19 GLU HA A 18 PHE HEx 1.0 1.898 7.908 599 570 A 19 GLU HA A 19 GLU HBx 1.0 1.668 3.072 600 571 A 19 GLU HA A 19 GLU HBy 1.0 1.715 3.265 601 572 A 19 GLU H A 19 GLU HA 1.0 1.649 3.001 602 573 A 19 GLU HA A 19 GLU HGx 1.0 1.834 3.866 603 573 A 19 GLU HA A 19 GLU HGy 1.0 1.834 3.866 604 574 A 19 GLU HA A 22 VAL HB 1.0 1.657 3.029 605 575 A 22 VAL H A 19 GLU HA 1.0 0.000 6.000 606 576 A 19 GLU HA A 22 VAL HGy% 1.0 1.826 3.816 607 577 A 16 ARG HBy A 19 GLU HBx 1.0 1.950 4.788 608 578 A 16 ARG H A 19 GLU HBx 1.0 1.951 4.791 609 579 A 17 ILE H A 19 GLU HBx 1.0 0.000 6.000 610 580 A 18 PHE HDx A 19 GLU HBx 1.0 1.868 4.076 611 581 A 19 GLU H A 19 GLU HBx 1.0 1.690 3.158 612 582 A 19 GLU HBx A 19 GLU HGx 1.0 1.507 2.521 613 582 A 19 GLU HBx A 19 GLU HGy 1.0 1.507 2.521 614 583 A 20 VAL H A 19 GLU HBx 1.0 1.798 3.660 615 584 A 19 GLU HBx A 20 VAL HGx% 1.0 1.878 4.152 616 585 A 19 GLU HBx A 22 VAL HGy% 1.0 0.000 6.000 617 586 A 16 ARG H A 19 GLU HBy 1.0 0.000 6.000 618 587 A 19 GLU H A 19 GLU HBy 1.0 1.739 3.371 619 588 A 19 GLU HBy A 19 GLU HGx 1.0 1.756 3.450 620 588 A 19 GLU HBy A 19 GLU HGy 1.0 1.756 3.450 621 589 A 20 VAL H A 19 GLU HBy 1.0 1.833 3.855 622 590 A 22 VAL H A 19 GLU HBy 1.0 0.000 6.000 623 591 A 19 GLU H A 18 PHE HDx 1.0 1.925 4.531 624 592 A 19 GLU HGx A 18 PHE HDy 1.0 1.970 5.046 625 592 A 19 GLU HGy A 18 PHE HDy 1.0 1.970 5.046 626 592 A 18 PHE HDx A 19 GLU HGx 1.0 1.970 5.046 627 592 A 18 PHE HDx A 19 GLU HGy 1.0 1.970 5.046 628 593 A 20 VAL H A 19 GLU HGx 1.0 1.972 5.068 629 593 A 20 VAL H A 19 GLU HGy 1.0 1.972 5.068 630 594 A 19 GLU HBx A 20 VAL HA 1.0 0.000 6.000 631 595 A 20 VAL HA A 20 VAL HB 1.0 1.555 2.671 632 596 A 20 VAL H A 20 VAL HA 1.0 1.655 3.023 633 597 A 20 VAL HA A 20 VAL HGx% 1.0 1.583 2.763 634 598 A 20 VAL HA A 21 MET HGx 1.0 0.000 6.000 635 599 A 21 MET H A 20 VAL HA 1.0 1.826 3.814 636 600 A 20 VAL HA A 23 GLU HBy 1.0 0.000 6.000 637 601 A 23 GLU H A 20 VAL HA 1.0 1.851 3.963 638 602 A 20 VAL HA A 24 GLY H 1.0 1.931 4.581 639 603 A 20 VAL H A 20 VAL HB 1.0 0.000 6.000 640 604 A 20 VAL H A 19 GLU H 1.0 1.658 3.034 641 605 A 20 VAL H A 21 MET H 1.0 1.674 3.094 642 606 A 20 VAL H A 24 GLY H 1.0 1.990 6.564 643 607 A 16 ARG HE A 20 VAL HGx% 1.0 1.988 5.386 644 608 A 17 ILE H A 20 VAL HGx% 1.0 0.000 6.000 645 609 A 20 VAL HGx% A 19 GLU HBy 1.0 1.816 3.756 646 610 A 19 GLU H A 20 VAL HGx% 1.0 1.932 4.584 647 611 A 20 VAL HGx% A 20 VAL HB 1.0 1.618 2.886 648 612 A 20 VAL H A 20 VAL HGx% 1.0 1.654 3.020 649 613 A 20 VAL HGx% A 20 VAL HGy% 1.0 1.473 2.419 650 614 A 20 VAL HGx% A 21 MET HGx 1.0 1.985 5.331 651 615 A 21 MET H A 20 VAL HGx% 1.0 1.846 3.934 652 616 A 20 VAL HGx% A 24 GLY H 1.0 1.998 6.266 653 617 A 20 VAL HGy% A 19 GLU HBy 1.0 1.917 4.451 654 618 A 16 ARG HBy A 20 VAL HGy% 1.0 1.927 4.543 655 619 A 20 VAL HGy% A 20 VAL HB 1.0 1.562 2.694 656 620 A 20 VAL H A 20 VAL HGy% 1.0 1.775 3.541 657 621 A 20 VAL HGy% A 21 MET HGx 1.0 1.755 3.443 658 622 A 20 VAL HGy% A 21 MET HGy 1.0 1.816 3.762 659 623 A 20 VAL HGy% A 24 GLY H 1.0 1.979 5.203 660 624 A 20 VAL HGy% A 21 MET HA 1.0 1.896 4.278 661 625 A 21 MET HA A 21 MET HBx 1.0 1.688 3.154 662 626 A 21 MET HA A 21 MET HBy 1.0 1.679 3.117 663 627 A 21 MET HA A 21 MET HGx 1.0 1.822 3.796 664 628 A 21 MET HA A 21 MET HGy 1.0 1.895 4.271 665 629 A 22 VAL H A 21 MET HA 1.0 0.000 6.000 666 630 A 21 MET HA A 22 VAL HGy% 1.0 0.000 6.000 667 631 A 18 PHE HDx A 21 MET HBx 1.0 1.972 5.074 668 632 A 19 GLU H A 21 MET HBx 1.0 0.000 6.000 669 633 A 21 MET HBx A 21 MET HBy 1.0 1.516 2.548 670 634 A 21 MET H A 21 MET HBx 1.0 1.642 2.974 671 635 A 22 VAL H A 21 MET HBx 1.0 1.709 3.239 672 636 A 22 VAL HGy% A 21 MET HBx 1.0 1.917 4.451 673 637 A 21 MET H A 21 MET HBy 1.0 0.000 6.000 674 638 A 17 ILE HD1% A 21 MET HGx 1.0 0.000 6.000 675 639 A 21 MET HGx A 17 ILE HG2% 1.0 1.745 3.397 676 640 A 21 MET HGx A 21 MET HBx 1.0 1.715 3.269 677 641 A 21 MET HGx A 21 MET HBy 1.0 1.758 3.462 678 642 A 17 ILE HG1x A 21 MET HGy 1.0 0.000 6.000 679 643 A 17 ILE HG2% A 21 MET HGy 1.0 1.768 3.506 680 644 A 21 MET HBx A 21 MET HGy 1.0 1.598 2.814 681 645 A 21 MET HBy A 21 MET HGy 1.0 1.730 3.330 682 646 A 21 MET HGx A 21 MET HGy 1.0 1.545 2.637 683 647 A 21 MET H A 21 MET HGy 1.0 1.760 3.468 684 648 A 22 VAL H A 21 MET HGy 1.0 0.000 6.000 685 649 A 18 PHE HDx A 22 VAL HA 1.0 0.000 6.000 686 650 A 19 GLU HA A 22 VAL HA 1.0 1.980 5.216 687 651 A 22 VAL HA A 22 VAL HB 1.0 1.782 3.574 688 652 A 22 VAL HA A 22 VAL HGx% 1.0 1.682 3.126 689 653 A 22 VAL HA A 22 VAL HGy% 1.0 1.621 2.897 690 654 A 23 GLU H A 22 VAL HA 1.0 1.874 4.122 691 655 A 22 VAL HA A 24 GLY H 1.0 1.956 4.852 692 656 A 18 PHE HDx A 22 VAL HB 1.0 1.902 4.326 693 657 A 22 VAL HB A 18 PHE HEx 1.0 1.942 7.414 694 658 A 22 VAL H A 22 VAL HB 1.0 1.606 2.844 695 659 A 23 GLU H A 22 VAL HB 1.0 1.745 3.397 696 660 A 22 VAL HB A 24 GLY H 1.0 1.989 5.403 697 661 A 22 VAL HB A 25 HIS HD2 1.0 1.957 7.221 698 662 A 22 VAL HB A 26 TRP HE1 1.0 1.998 6.198 699 663 A 20 VAL H A 22 VAL H 1.0 0.000 6.000 700 664 A 18 PHE HDx A 22 VAL HGx% 1.0 0.000 6.000 701 665 A 22 VAL HGx% A 18 PHE HEx 1.0 1.989 5.403 702 666 A 19 GLU HBx A 22 VAL HGx% 1.0 1.992 6.518 703 667 A 22 VAL HGx% A 22 VAL HGy% 1.0 1.495 2.485 704 668 A 23 GLU H A 22 VAL HGx% 1.0 1.835 3.869 705 669 A 22 VAL HGx% A 25 HIS HD2 1.0 1.943 7.409 706 670 A 22 VAL HGx% A 26 TRP HD1 1.0 1.589 2.785 707 671 A 22 VAL HGx% A 26 TRP HE1 1.0 1.800 3.672 708 672 A 22 VAL HGx% A 26 TRP HZ2 1.0 2.000 5.968 709 673 A 22 VAL HGx% A 27 GLU H 1.0 2.000 5.916 710 674 A 18 PHE HDx A 22 VAL HGy% 1.0 1.704 3.218 711 675 A 22 VAL HGy% A 18 PHE HEx 1.0 1.873 4.111 712 676 A 22 VAL HGy% A 19 GLU HBy 1.0 1.994 5.564 713 677 A 22 VAL HB A 22 VAL HGy% 1.0 1.624 2.906 714 678 A 22 VAL H A 22 VAL HGy% 1.0 1.676 3.104 715 679 A 23 GLU H A 22 VAL HGy% 1.0 1.886 4.204 716 680 A 24 GLY H A 22 VAL HGy% 1.0 2.000 6.136 717 681 A 22 VAL HGy% A 25 HIS HD2 1.0 1.992 6.530 718 682 A 22 VAL HGy% A 26 TRP HD1 1.0 1.949 4.771 719 683 A 22 VAL HGy% A 26 TRP HE1 1.0 1.989 5.403 720 684 A 20 VAL HA A 23 GLU HA 1.0 1.982 5.258 721 685 A 23 GLU HA A 23 GLU HBx 1.0 1.739 3.371 722 686 A 23 GLU HA A 23 GLU HBy 1.0 1.733 3.345 723 687 A 23 GLU HA A 23 GLU HGx 1.0 1.866 4.062 724 688 A 23 GLU HA A 23 GLU HGy 1.0 1.776 3.548 725 689 A 23 GLU H A 23 GLU HA 1.0 1.697 3.191 726 690 A 24 GLY H A 23 GLU HA 1.0 1.757 3.455 727 691 A 23 GLU HA A 26 TRP HBx 1.0 1.872 4.102 728 692 A 23 GLU HA A 26 TRP HD1 1.0 1.902 4.326 729 693 A 23 GLU HA A 26 TRP HE1 1.0 1.977 6.871 730 694 A 23 GLU HA A 27 GLU H 1.0 0.000 6.000 731 695 A 23 GLU H A 23 GLU HBx 1.0 1.701 3.203 732 696 A 24 GLY H A 23 GLU HBx 1.0 1.816 3.756 733 697 A 24 GLY H A 23 GLU HBy 1.0 1.834 3.858 734 698 A 20 VAL HA A 23 GLU HGx 1.0 1.978 5.184 735 699 A 23 GLU HBx A 23 GLU HGx 1.0 1.610 2.858 736 700 A 24 GLY H A 23 GLU HGx 1.0 1.968 5.018 737 701 A 23 GLU HBx A 23 GLU HGy 1.0 0.000 6.000 738 702 A 23 GLU HBy A 23 GLU HGy 1.0 0.000 6.000 739 703 A 24 GLY H A 23 GLU HGy 1.0 1.969 5.035 740 704 A 22 VAL H A 23 GLU H 1.0 1.620 2.892 741 705 A 23 GLU H A 23 GLU HGx 1.0 1.775 3.541 742 706 A 23 GLU H A 23 GLU HGy 1.0 1.832 3.848 743 707 A 24 GLY H A 24 GLY HAx 1.0 1.669 3.075 744 708 A 25 HIS H A 24 GLY HAx 1.0 0.000 6.000 745 709 A 27 GLU HBy A 24 GLY HAx 1.0 0.000 6.000 746 710 A 27 GLU H A 24 GLY HAx 1.0 1.881 4.161 747 711 A 24 GLY H A 24 GLY HAy 1.0 1.691 3.165 748 712 A 25 HIS H A 24 GLY HAy 1.0 0.000 6.000 749 713 A 27 GLU HBy A 24 GLY HAy 1.0 1.802 3.680 750 714 A 27 GLU HBx A 24 GLY HAy 1.0 1.793 3.631 751 715 A 27 GLU H A 24 GLY HAy 1.0 1.865 4.059 752 716 A 23 GLU H A 24 GLY H 1.0 1.829 3.837 753 717 A 24 GLY H A 26 TRP H 1.0 1.972 5.080 754 718 A 25 HIS HA A 25 HIS HBx 1.0 1.745 3.397 755 719 A 25 HIS HA A 25 HIS HBy 1.0 1.756 3.450 756 720 A 25 HIS HA A 25 HIS HD2 1.0 1.989 5.411 757 721 A 25 HIS H A 25 HIS HA 1.0 1.724 3.306 758 722 A 25 HIS HA A 27 GLU H 1.0 1.903 4.339 759 723 A 25 HIS HBx A 25 HIS HD2 1.0 1.879 4.153 760 724 A 25 HIS HBx A 29 VAL H 1.0 0.000 6.000 761 725 A 25 HIS HBx A 29 VAL HGx% 1.0 1.874 4.122 762 726 A 25 HIS HBy A 21 MET HBx 1.0 0.000 6.000 763 727 A 25 HIS HBy A 21 MET HBy 1.0 1.979 5.197 764 728 A 18 PHE HBy A 15 GLY HAy 1.0 1.882 4.176 765 729 A 25 HIS HBx A 25 HIS HBy 1.0 1.497 2.493 766 730 A 25 HIS HBy A 25 HIS HD2 1.0 1.960 4.916 767 731 A 26 TRP H A 25 HIS HBy 1.0 1.855 3.991 768 732 A 25 HIS HBy A 28 THR H 1.0 1.987 6.643 769 733 A 25 HIS HBy A 29 VAL H 1.0 1.936 7.488 770 734 A 25 HIS HBy A 29 VAL HGx% 1.0 2.000 5.966 771 735 A 25 HIS HD2 A 26 TRP HD1 1.0 2.000 6.050 772 736 A 25 HIS HD2 A 26 TRP HE1 1.0 1.999 5.855 773 737 A 25 HIS HD2 A 26 TRP HZ2 1.0 1.998 6.244 774 738 A 25 HIS HD2 A 26 TRP HZ3 1.0 1.950 7.320 775 739 A 29 VAL H A 25 HIS HD2 1.0 1.893 7.957 776 740 A 25 HIS HBx A 25 HIS HE1 1.0 0.000 6.000 777 741 A 25 HIS HBy A 25 HIS HE1 1.0 0.000 6.000 778 742 A 25 HIS HD2 A 25 HIS HE1 1.0 1.990 6.580 779 743 A 25 HIS H A 24 GLY H 1.0 1.813 3.743 780 744 A 25 HIS H A 25 HIS HBx 1.0 1.653 3.015 781 745 A 25 HIS H A 25 HIS HBy 1.0 1.596 2.806 782 746 A 25 HIS H A 25 HIS HD2 1.0 1.996 5.666 783 747 A 25 HIS H A 27 GLU H 1.0 1.915 4.433 784 748 A 26 TRP HA A 25 HIS HD2 1.0 1.992 5.480 785 749 A 26 TRP HA A 26 TRP HBx 1.0 1.751 3.425 786 750 A 26 TRP HA A 26 TRP HD1 1.0 1.956 4.852 787 751 A 26 TRP HA A 26 TRP HE1 1.0 1.942 7.428 788 752 A 26 TRP HA A 26 TRP HE3 1.0 1.756 3.450 789 753 A 26 TRP HA A 26 TRP HZ3 1.0 1.994 5.574 790 754 A 26 TRP HA A 29 VAL HB 1.0 0.000 6.000 791 755 A 26 TRP HA A 29 VAL H 1.0 1.793 3.629 792 756 A 26 TRP HA A 29 VAL HGx% 1.0 1.820 3.782 793 757 A 26 TRP HA A 29 VAL HGy% 1.0 1.799 3.661 794 758 A 26 TRP HA A 30 GLY H 1.0 1.911 4.407 795 759 A 23 GLU HBy A 26 TRP HBx 1.0 1.975 5.139 796 760 A 26 TRP HBx A 26 TRP HD1 1.0 1.810 3.722 797 761 A 26 TRP HBx A 26 TRP HE1 1.0 1.993 5.507 798 762 A 26 TRP HBx A 26 TRP HE3 1.0 1.846 3.936 799 763 A 26 TRP HBx A 26 TRP HZ3 1.0 1.963 4.955 800 764 A 26 TRP HBx A 27 GLU HGy 1.0 1.955 4.847 801 765 A 27 GLU H A 26 TRP HBx 1.0 1.856 3.996 802 766 A 26 TRP HBx A 28 THR H 1.0 1.989 5.419 803 767 A 26 TRP HBx A 29 VAL HB 1.0 0.000 6.000 804 768 A 26 TRP HBy A 26 TRP HD1 1.0 1.846 3.932 805 769 A 26 TRP HBy A 26 TRP HE1 1.0 2.000 6.104 806 770 A 26 TRP HBy A 26 TRP HE3 1.0 1.898 4.300 807 771 A 27 GLU H A 26 TRP HBy 1.0 1.869 4.087 808 772 A 26 TRP HBy A 29 VAL H 1.0 1.997 6.325 809 773 A 22 VAL HB A 26 TRP HD1 1.0 0.000 6.000 810 774 A 23 GLU HBx A 26 TRP HD1 1.0 1.917 7.709 811 775 A 23 GLU HGy A 26 TRP HD1 1.0 1.870 8.172 812 776 A 23 GLU H A 26 TRP HD1 1.0 1.989 6.625 813 777 A 25 HIS HBx A 26 TRP HD1 1.0 1.874 4.118 814 778 A 25 HIS HBy A 26 TRP HD1 1.0 1.999 6.109 815 779 A 25 HIS H A 26 TRP HD1 1.0 1.996 5.666 816 780 A 26 TRP HE1 A 26 TRP HD1 1.0 1.721 3.287 817 781 A 27 GLU H A 26 TRP HD1 1.0 1.992 6.528 818 782 A 26 TRP HD1 A 29 VAL HB 1.0 1.927 7.611 819 783 A 26 TRP HE1 A 26 TRP HH2 1.0 1.976 5.158 820 784 A 26 TRP HE1 A 26 TRP HZ2 1.0 1.825 3.807 821 785 A 25 HIS HD2 A 26 TRP HE3 1.0 1.989 6.589 822 786 A 26 TRP HD1 A 26 TRP HE3 1.0 1.981 6.795 823 787 A 26 TRP HE1 A 26 TRP HE3 1.0 1.981 6.797 824 788 A 26 TRP H A 26 TRP HE3 1.0 1.998 5.792 825 789 A 26 TRP HZ3 A 26 TRP HE3 1.0 1.699 3.195 826 790 A 27 GLU H A 26 TRP HE3 1.0 1.972 6.978 827 791 A 29 VAL H A 26 TRP HE3 1.0 1.998 5.792 828 792 A 30 GLY H A 26 TRP HE3 1.0 1.986 6.686 829 793 A 26 TRP HE3 A 26 TRP HH2 1.0 1.959 4.897 830 794 A 26 TRP HZ2 A 26 TRP HH2 1.0 1.608 2.848 831 795 A 26 TRP H A 25 HIS HD2 1.0 1.992 5.516 832 796 A 26 TRP H A 26 TRP HD1 1.0 1.903 4.333 833 797 A 26 TRP H A 26 TRP HE1 1.0 1.991 6.557 834 798 A 26 TRP HZ2 A 26 TRP HE3 1.0 0.000 6.000 835 799 A 26 TRP HZ3 A 26 TRP HH2 1.0 1.567 2.709 836 800 A 26 TRP HZ2 A 26 TRP HZ3 1.0 0.000 6.000 837 801 A 27 GLU HA A 27 GLU HBy 1.0 1.652 3.012 838 802 A 27 GLU HA A 27 GLU HBx 1.0 1.724 3.306 839 803 A 27 GLU HA A 27 GLU HGy 1.0 1.701 3.203 840 804 A 27 GLU HA A 27 GLU HGx 1.0 1.855 3.997 841 805 A 27 GLU H A 27 GLU HA 1.0 1.726 3.310 842 806 A 27 GLU HA A 28 THR H 1.0 1.864 4.050 843 807 A 27 GLU HA A 29 VAL HA 1.0 1.997 6.293 844 808 A 27 GLU HA A 30 GLY HAx 1.0 1.999 5.891 845 809 A 27 GLU HA A 30 GLY H 1.0 0.000 6.000 846 810 A 27 GLU HBy A 27 GLU HGx 1.0 1.565 2.701 847 811 A 27 GLU H A 27 GLU HBy 1.0 1.768 3.506 848 812 A 27 GLU HBy A 28 THR HB 1.0 0.000 6.000 849 813 A 27 GLU HBx A 27 GLU HGx 1.0 1.532 2.596 850 814 A 27 GLU H A 27 GLU HBx 1.0 1.746 3.402 851 815 A 27 GLU HBx A 27 GLU HGy 1.0 1.564 2.702 852 816 A 28 THR H A 27 GLU HGy 1.0 1.999 5.805 853 817 A 27 GLU H A 27 GLU HGx 1.0 1.819 3.775 854 818 A 24 GLY H A 27 GLU H 1.0 1.956 4.852 855 819 A 26 TRP H A 27 GLU H 1.0 1.797 3.653 856 820 A 27 GLU H A 29 VAL H 1.0 1.963 4.951 857 821 A 28 THR H A 28 THR HA 1.0 0.000 6.000 858 822 A 28 THR HA A 28 THR HG2% 1.0 0.000 6.000 859 823 A 28 THR HA A 29 VAL HGx% 1.0 0.000 6.000 860 824 A 28 THR H A 28 THR HB 1.0 1.685 3.141 861 825 A 28 THR HB A 28 THR HG2% 1.0 1.680 3.120 862 826 A 28 THR HB A 31 MET HBx 1.0 0.000 6.000 863 827 A 28 THR HB A 31 MET HGy 1.0 1.999 6.101 864 828 A 28 THR HB A 31 MET HGx 1.0 1.980 5.230 865 829 A 28 THR H A 26 TRP HE3 1.0 1.997 6.339 866 830 A 27 GLU H A 28 THR H 1.0 1.805 3.701 867 831 A 28 THR H A 31 MET H 1.0 0.000 6.000 868 832 A 27 GLU HBy A 28 THR HG2% 1.0 1.989 5.419 869 833 A 27 GLU HBx A 28 THR HG2% 1.0 1.971 5.057 870 834 A 27 GLU H A 28 THR HG2% 1.0 1.986 6.670 871 835 A 28 THR H A 28 THR HG2% 1.0 1.848 3.946 872 836 A 29 VAL H A 28 THR HG2% 1.0 1.893 4.261 873 837 A 28 THR HG2% A 29 VAL HGx% 1.0 1.829 3.835 874 838 A 30 GLY H A 28 THR HG2% 1.0 1.998 5.756 875 839 A 28 THR HG2% A 32 LEU H 1.0 1.952 4.812 876 840 A 28 THR HG2% A 32 LEU HDy% 1.0 1.506 2.516 877 840 A 28 THR HG2% A 32 LEU HDx% 1.0 1.506 2.516 878 841 A 28 THR H A 29 VAL HA 1.0 0.000 6.000 879 842 A 28 THR HG2% A 29 VAL HA 1.0 1.955 4.847 880 843 A 29 VAL HB A 29 VAL HA 1.0 1.810 3.724 881 844 A 29 VAL H A 29 VAL HA 1.0 1.772 3.528 882 845 A 29 VAL HGx% A 29 VAL HA 1.0 1.664 3.060 883 846 A 29 VAL HA A 32 LEU HDy% 1.0 1.638 2.956 884 846 A 29 VAL HA A 32 LEU HDx% 1.0 1.638 2.956 885 847 A 30 GLY H A 29 VAL HA 1.0 1.870 4.090 886 848 A 31 MET HBx A 29 VAL HA 1.0 1.998 5.792 887 849 A 31 MET HBy A 29 VAL HA 1.0 1.992 6.504 888 850 A 32 LEU HG A 29 VAL HA 1.0 0.000 6.000 889 851 A 32 LEU H A 29 VAL HA 1.0 1.865 4.051 890 852 A 29 VAL HA A 32 LEU HBx 1.0 0.000 6.000 891 852 A 29 VAL HA A 32 LEU HBy 1.0 0.000 6.000 892 853 A 33 PHE H A 29 VAL HA 1.0 1.946 4.736 893 854 A 25 HIS HD2 A 29 VAL HB 1.0 1.989 6.599 894 855 A 26 TRP HE3 A 29 VAL HB 1.0 1.855 3.987 895 856 A 26 TRP HZ3 A 29 VAL HB 1.0 1.983 6.753 896 857 A 30 GLY H A 29 VAL HB 1.0 1.811 3.729 897 858 A 29 VAL H A 29 VAL HB 1.0 0.000 6.000 898 859 A 29 VAL H A 29 VAL HGx% 1.0 1.684 3.136 899 860 A 29 VAL HGx% A 25 HIS HD2 1.0 1.893 4.263 900 861 A 29 VAL HGx% A 25 HIS HE1 1.0 1.930 4.574 901 862 A 29 VAL HGx% A 26 TRP HD1 1.0 1.967 5.013 902 863 A 29 VAL HGx% A 26 TRP HE1 1.0 1.975 6.913 903 864 A 29 VAL HGx% A 26 TRP HE3 1.0 1.914 4.428 904 865 A 29 VAL HGx% A 26 TRP HZ3 1.0 1.973 5.097 905 866 A 27 GLU H A 29 VAL HGx% 1.0 1.983 6.759 906 867 A 28 THR H A 29 VAL HGx% 1.0 1.855 3.987 907 868 A 29 VAL HGx% A 29 VAL HB 1.0 1.684 3.136 908 869 A 30 GLY H A 29 VAL HGx% 1.0 1.906 4.358 909 870 A 29 VAL HGx% A 32 LEU H 1.0 1.983 5.273 910 871 A 29 VAL HGx% A 33 PHE HDx 1.0 0.000 6.000 911 872 A 25 HIS HD2 A 29 VAL HGy% 1.0 1.989 5.403 912 873 A 26 TRP HE3 A 29 VAL HGy% 1.0 1.848 3.950 913 874 A 26 TRP HZ3 A 29 VAL HGy% 1.0 1.893 4.255 914 875 A 28 THR H A 29 VAL HGy% 1.0 1.970 5.046 915 876 A 29 VAL HGy% A 29 VAL HA 1.0 1.703 3.215 916 877 A 29 VAL HB A 29 VAL HGy% 1.0 1.612 2.862 917 878 A 29 VAL H A 29 VAL HGy% 1.0 1.824 3.808 918 879 A 29 VAL HGx% A 29 VAL HGy% 1.0 1.377 2.159 919 880 A 30 GLY H A 29 VAL HGy% 1.0 1.840 3.896 920 881 A 33 PHE HDx A 29 VAL HGy% 1.0 0.000 6.000 921 882 A 30 GLY H A 30 GLY HAy 1.0 1.616 2.880 922 883 A 29 VAL HB A 30 GLY HAx 1.0 1.996 5.666 923 884 A 30 GLY H A 30 GLY HAx 1.0 1.603 2.835 924 885 A 28 THR H A 30 GLY H 1.0 1.899 4.305 925 886 A 30 GLY H A 33 PHE H 1.0 1.949 4.771 926 887 A 30 GLY H A 34 ASP H 1.0 0.000 6.000 927 888 A 29 VAL HGy% A 30 GLY HAy 1.0 1.811 3.735 928 888 A 29 VAL HGy% A 30 GLY HAx 1.0 1.811 3.735 929 889 A 33 PHE H A 30 GLY HAy 1.0 0.000 6.000 930 889 A 33 PHE H A 30 GLY HAx 1.0 0.000 6.000 931 890 A 30 GLY HAy A 33 PHE HBx 1.0 1.638 2.958 932 890 A 30 GLY HAx A 33 PHE HBx 1.0 1.638 2.958 933 890 A 30 GLY HAx A 33 PHE HBy 1.0 1.638 2.958 934 890 A 30 GLY HAy A 33 PHE HBy 1.0 1.638 2.958 935 891 A 34 ASP H A 30 GLY HAy 1.0 1.858 4.012 936 891 A 34 ASP H A 30 GLY HAx 1.0 1.858 4.012 937 892 A 31 MET HA A 31 MET HBx 1.0 1.733 3.345 938 893 A 31 MET HA A 31 MET HBy 1.0 1.750 3.420 939 894 A 31 MET HA A 31 MET HGy 1.0 1.885 4.197 940 895 A 31 MET HA A 31 MET HGx 1.0 1.852 3.976 941 896 A 31 MET H A 31 MET HA 1.0 1.665 3.063 942 897 A 31 MET HA A 32 LEU HA 1.0 1.997 5.721 943 898 A 33 PHE H A 31 MET HA 1.0 1.973 5.097 944 899 A 31 MET HA A 34 ASP HBx 1.0 1.659 3.037 945 900 A 31 MET HA A 34 ASP HBy 1.0 1.772 3.528 946 901 A 31 MET HA A 34 ASP H 1.0 1.891 4.243 947 902 A 28 THR HG2% A 31 MET HBx 1.0 1.954 4.830 948 903 A 31 MET HBx A 31 MET HGx 1.0 1.735 3.355 949 904 A 31 MET H A 31 MET HBx 1.0 1.629 2.925 950 905 A 31 MET HBx A 32 LEU HG 1.0 1.999 6.067 951 906 A 33 PHE H A 31 MET HBx 1.0 2.000 5.920 952 907 A 31 MET HBx A 34 ASP H 1.0 1.994 5.574 953 908 A 28 THR HG2% A 31 MET HBy 1.0 1.981 5.237 954 909 A 31 MET H A 31 MET HBy 1.0 0.000 6.000 955 910 A 31 MET HBy A 32 LEU HG 1.0 0.000 6.000 956 911 A 31 MET HBx A 31 MET HGy 1.0 1.697 3.191 957 912 A 31 MET HGx A 31 MET HGy 1.0 1.649 3.001 958 913 A 31 MET H A 31 MET HGy 1.0 1.882 4.178 959 914 A 34 ASP H A 31 MET HGy 1.0 1.980 6.828 960 915 A 31 MET HBy A 31 MET HGx 1.0 1.739 3.371 961 916 A 34 ASP H A 31 MET HGx 1.0 1.991 6.533 962 917 A 31 MET H A 34 ASP H 1.0 1.871 4.093 963 918 A 29 VAL HGx% A 32 LEU HA 1.0 2.000 5.984 964 919 A 32 LEU HA A 32 LEU HG 1.0 0.000 6.000 965 920 A 32 LEU HA A 32 LEU HBx 1.0 1.748 3.414 966 920 A 32 LEU HA A 32 LEU HBy 1.0 1.748 3.414 967 921 A 33 PHE H A 32 LEU HA 1.0 0.000 6.000 968 922 A 34 ASP H A 32 LEU HA 1.0 1.956 4.852 969 923 A 35 SER H A 32 LEU HA 1.0 1.779 3.563 970 924 A 28 THR HG2% A 32 LEU HG 1.0 1.798 3.658 971 925 A 29 VAL HGx% A 32 LEU HG 1.0 1.908 4.372 972 926 A 32 LEU HG A 32 LEU HBx 1.0 1.478 2.436 973 926 A 32 LEU HG A 32 LEU HBy 1.0 1.478 2.436 974 927 A 32 LEU HG A 33 PHE HDx 1.0 0.000 6.000 975 928 A 29 VAL H A 32 LEU H 1.0 0.000 6.000 976 929 A 33 PHE H A 32 LEU H 1.0 1.721 3.291 977 930 A 28 THR HG2% A 32 LEU HBy 1.0 1.924 4.514 978 930 A 28 THR HG2% A 32 LEU HBx 1.0 1.924 4.514 979 931 A 29 VAL HGx% A 32 LEU HBx 1.0 1.932 4.594 980 931 A 29 VAL HGx% A 32 LEU HBy 1.0 1.932 4.594 981 932 A 32 LEU H A 32 LEU HBx 1.0 1.660 3.042 982 932 A 32 LEU H A 32 LEU HBy 1.0 1.660 3.042 983 933 A 33 PHE H A 32 LEU HBx 1.0 1.842 3.906 984 933 A 33 PHE H A 32 LEU HBy 1.0 1.842 3.906 985 934 A 34 ASP H A 32 LEU HBx 1.0 1.983 6.759 986 934 A 34 ASP H A 32 LEU HBy 1.0 1.983 6.759 987 935 A 33 PHE H A 32 LEU HDx% 1.0 1.839 3.895 988 935 A 33 PHE H A 32 LEU HDy% 1.0 1.839 3.895 989 936 A 33 PHE HA A 33 PHE HDx 1.0 1.839 3.893 990 937 A 33 PHE HA A 36 LEU HG 1.0 1.857 4.001 991 938 A 29 VAL H A 33 PHE H 1.0 1.973 6.953 992 939 A 33 PHE H A 33 PHE HDx 1.0 1.945 4.727 993 940 A 33 PHE H A 34 ASP H 1.0 1.760 3.468 994 941 A 29 VAL HGx% A 33 PHE HBy 1.0 2.000 6.048 995 941 A 29 VAL HGx% A 33 PHE HBx 1.0 2.000 6.048 996 942 A 30 GLY H A 33 PHE HBx 1.0 1.871 4.097 997 942 A 30 GLY H A 33 PHE HBy 1.0 1.871 4.097 998 943 A 33 PHE H A 33 PHE HBx 1.0 1.610 2.860 999 943 A 33 PHE H A 33 PHE HBy 1.0 1.610 2.860 1000 944 A 33 PHE HDx A 33 PHE HBx 1.0 1.756 3.450 1001 944 A 33 PHE HBx A 33 PHE HDy 1.0 1.756 3.450 1002 944 A 33 PHE HBy A 33 PHE HDy 1.0 1.756 3.450 1003 944 A 33 PHE HDx A 33 PHE HBy 1.0 1.756 3.450 1004 945 A 18 PHE HBy A 19 GLU HGx 1.0 1.937 4.641 1005 945 A 18 PHE HBy A 19 GLU HGy 1.0 1.937 4.641 1006 946 A 34 ASP H A 33 PHE HBx 1.0 1.768 3.506 1007 946 A 34 ASP H A 33 PHE HBy 1.0 1.768 3.506 1008 947 A 32 LEU HDx% A 33 PHE HBy 1.0 1.863 4.043 1009 947 A 32 LEU HDy% A 33 PHE HBx 1.0 1.863 4.043 1010 947 A 32 LEU HDy% A 33 PHE HBy 1.0 1.863 4.043 1011 947 A 32 LEU HDx% A 33 PHE HBx 1.0 1.863 4.043 1012 948 A 33 PHE HDx A 37 GLY H 1.0 1.998 6.184 1013 949 A 34 ASP HA A 33 PHE HBx 1.0 1.947 4.759 1014 949 A 34 ASP HA A 33 PHE HBy 1.0 1.947 4.759 1015 950 A 33 PHE HDx A 34 ASP HA 1.0 1.956 4.852 1016 951 A 34 ASP HA A 34 ASP HBx 1.0 1.651 3.007 1017 952 A 34 ASP HA A 34 ASP HBy 1.0 0.000 6.000 1018 953 A 34 ASP H A 34 ASP HA 1.0 1.704 3.218 1019 954 A 34 ASP HA A 37 GLY HAx 1.0 1.988 5.394 1020 954 A 34 ASP HA A 37 GLY HAy 1.0 1.988 5.394 1021 955 A 34 ASP HA A 38 LYS H 1.0 1.635 2.947 1022 956 A 34 ASP HA A 38 LYS HDx 1.0 1.991 5.489 1023 956 A 34 ASP HA A 38 LYS HDy 1.0 1.991 5.489 1024 957 A 33 PHE H A 34 ASP HBx 1.0 1.891 4.243 1025 958 A 34 ASP HBx A 34 ASP HBy 1.0 1.463 2.391 1026 959 A 35 SER H A 34 ASP HBx 1.0 1.765 3.493 1027 960 A 33 PHE H A 34 ASP HBy 1.0 1.987 5.371 1028 961 A 34 ASP H A 34 ASP HBy 1.0 1.763 3.487 1029 962 A 37 GLY H A 34 ASP HBy 1.0 0.000 6.000 1030 963 A 32 LEU H A 34 ASP H 1.0 1.874 4.122 1031 964 A 34 ASP H A 36 LEU H 1.0 1.891 4.243 1032 965 A 34 ASP H A 37 GLY H 1.0 1.945 4.727 1033 966 A 34 ASP H A 35 SER HA 1.0 0.000 6.000 1034 967 A 35 SER H A 35 SER HA 1.0 0.000 6.000 1035 968 A 35 SER HA A 35 SER HBx 1.0 1.715 3.269 1036 968 A 35 SER HA A 35 SER HBy 1.0 1.715 3.269 1037 969 A 38 LYS HBx A 35 SER HA 1.0 0.000 6.000 1038 970 A 35 SER H A 35 SER HBx 1.0 1.714 3.260 1039 970 A 35 SER H A 35 SER HBy 1.0 1.714 3.260 1040 971 A 36 LEU HG A 36 LEU HA 1.0 0.000 6.000 1041 972 A 36 LEU H A 36 LEU HA 1.0 0.000 6.000 1042 973 A 36 LEU HA A 36 LEU HBx 1.0 1.618 2.884 1043 973 A 36 LEU HA A 36 LEU HBy 1.0 1.618 2.884 1044 974 A 37 GLY H A 36 LEU HA 1.0 1.791 3.621 1045 975 A 36 LEU HA A 39 GLY HAy 1.0 1.993 5.535 1046 976 A 39 GLY HAx A 36 LEU HA 1.0 1.913 4.417 1047 977 A 39 GLY H A 36 LEU HA 1.0 1.820 3.780 1048 978 A 33 PHE HDx A 36 LEU HG 1.0 1.985 5.331 1049 979 A 36 LEU H A 36 LEU HG 1.0 1.756 3.450 1050 980 A 36 LEU HG A 36 LEU HDy% 1.0 1.548 2.650 1051 980 A 36 LEU HG A 36 LEU HDx% 1.0 1.548 2.650 1052 981 A 36 LEU H A 37 GLY H 1.0 1.627 2.921 1053 982 A 36 LEU HG A 36 LEU HBx 1.0 1.480 2.438 1054 982 A 36 LEU HG A 36 LEU HBy 1.0 1.480 2.438 1055 983 A 35 SER H A 36 LEU HDx% 1.0 1.822 3.792 1056 983 A 35 SER H A 36 LEU HDy% 1.0 1.822 3.792 1057 984 A 37 GLY H A 36 LEU HDy% 1.0 1.885 4.191 1058 984 A 37 GLY H A 36 LEU HDx% 1.0 1.885 4.191 1059 985 A 37 GLY H A 36 LEU HG 1.0 0.000 6.000 1060 986 A 37 GLY H A 38 LYS HBy 1.0 1.797 3.653 1061 987 A 37 GLY H A 38 LYS H 1.0 1.606 2.842 1062 988 A 37 GLY H A 37 GLY HAx 1.0 1.548 2.650 1063 988 A 37 GLY H A 37 GLY HAy 1.0 1.548 2.650 1064 989 A 38 LYS HA A 38 LYS HBx 1.0 1.727 3.315 1065 990 A 38 LYS HA A 38 LYS HBy 1.0 1.697 3.191 1066 991 A 38 LYS HA A 38 LYS H 1.0 1.723 3.301 1067 992 A 38 LYS HA A 38 LYS HEx 1.0 2.000 5.924 1068 992 A 38 LYS HA A 38 LYS HEy 1.0 2.000 5.924 1069 993 A 38 LYS HA A 38 LYS HGx 1.0 1.794 3.640 1070 993 A 38 LYS HA A 38 LYS HGy 1.0 1.794 3.640 1071 994 A 40 THR H A 38 LYS HA 1.0 0.000 6.000 1072 995 A 38 LYS HA A 41 MET HBx 1.0 1.755 3.443 1073 996 A 38 LYS HA A 41 MET HBy 1.0 0.000 6.000 1074 997 A 38 LYS HA A 41 MET HGx 1.0 1.951 4.795 1075 998 A 38 LYS HA A 41 MET HGy 1.0 1.996 5.644 1076 999 A 38 LYS HA A 42 ARG H 1.0 1.977 6.865 1077 1000 A 37 GLY H A 38 LYS HBx 1.0 0.000 6.000 1078 1001 A 38 LYS HBx A 38 LYS H 1.0 1.705 3.223 1079 1002 A 57 ARG HBx A 57 ARG HGy 1.0 1.355 2.101 1080 1002 A 57 ARG HBx A 57 ARG HGx 1.0 1.355 2.101 1081 1003 A 39 GLY H A 38 LYS HBx 1.0 1.507 2.521 1082 1004 A 38 LYS HBy A 38 LYS H 1.0 1.701 3.203 1083 1005 A 38 LYS HBy A 38 LYS HGx 1.0 1.748 3.414 1084 1005 A 38 LYS HBy A 38 LYS HGy 1.0 1.748 3.414 1085 1006 A 39 GLY H A 38 LYS HBy 1.0 1.836 3.876 1086 1007 A 39 GLY H A 38 LYS H 1.0 1.652 3.012 1087 1008 A 38 LYS HA A 38 LYS HDx 1.0 1.947 4.743 1088 1008 A 38 LYS HA A 38 LYS HDy 1.0 1.947 4.743 1089 1009 A 38 LYS H A 38 LYS HDx 1.0 1.742 3.386 1090 1009 A 38 LYS H A 38 LYS HDy 1.0 1.742 3.386 1091 1010 A 38 LYS HDx A 38 LYS HEy 1.0 1.587 2.777 1092 1010 A 38 LYS HDx A 38 LYS HEx 1.0 1.587 2.777 1093 1010 A 38 LYS HDy A 38 LYS HEx 1.0 1.587 2.777 1094 1010 A 38 LYS HDy A 38 LYS HEy 1.0 1.587 2.777 1095 1011 A 38 LYS HDx A 38 LYS HGx 1.0 1.464 2.396 1096 1011 A 38 LYS HDx A 38 LYS HGy 1.0 1.464 2.396 1097 1011 A 38 LYS HDy A 38 LYS HGx 1.0 1.464 2.396 1098 1011 A 38 LYS HDy A 38 LYS HGy 1.0 1.464 2.396 1099 1012 A 38 LYS HBx A 38 LYS HEx 1.0 1.985 5.331 1100 1012 A 38 LYS HBx A 38 LYS HEy 1.0 1.985 5.331 1101 1013 A 38 LYS HBy A 38 LYS HEx 1.0 1.921 4.493 1102 1013 A 38 LYS HBy A 38 LYS HEy 1.0 1.921 4.493 1103 1014 A 38 LYS HEx A 38 LYS HGy 1.0 1.814 3.744 1104 1014 A 38 LYS HEy A 38 LYS HGx 1.0 1.814 3.744 1105 1014 A 38 LYS HEy A 38 LYS HGy 1.0 1.814 3.744 1106 1014 A 38 LYS HEx A 38 LYS HGx 1.0 1.814 3.744 1107 1015 A 38 LYS HBx A 38 LYS HGx 1.0 1.829 3.831 1108 1015 A 38 LYS HBx A 38 LYS HGy 1.0 1.829 3.831 1109 1016 A 38 LYS H A 38 LYS HGx 1.0 1.931 4.587 1110 1016 A 38 LYS H A 38 LYS HGy 1.0 1.931 4.587 1111 1017 A 39 GLY H A 38 LYS HGx 1.0 1.992 5.498 1112 1017 A 39 GLY H A 38 LYS HGy 1.0 1.992 5.498 1113 1018 A 39 GLY H A 39 GLY HAy 1.0 0.000 6.000 1114 1019 A 38 LYS HBx A 39 GLY HAx 1.0 0.000 6.000 1115 1020 A 39 GLY HAx A 39 GLY HAy 1.0 1.275 1.907 1116 1021 A 39 GLY H A 39 GLY HAx 1.0 1.603 2.835 1117 1022 A 39 GLY H A 38 LYS HDx 1.0 0.000 6.000 1118 1022 A 39 GLY H A 38 LYS HDy 1.0 0.000 6.000 1119 1023 A 37 GLY H A 40 THR HA 1.0 0.000 6.000 1120 1024 A 40 THR HA A 40 THR HB 1.0 1.952 4.804 1121 1025 A 40 THR H A 40 THR HA 1.0 1.723 3.301 1122 1026 A 40 THR HA A 40 THR HG2% 1.0 0.000 6.000 1123 1027 A 40 THR HA A 44 ASN HD2x 1.0 1.995 6.415 1124 1028 A 40 THR HB A 40 THR HG2% 1.0 1.679 3.117 1125 1029 A 40 THR HB A 43 ILE HB 1.0 0.000 6.000 1126 1030 A 40 THR HB A 43 ILE HG1x 1.0 0.000 6.000 1127 1031 A 40 THR HB A 43 ILE HD1% 1.0 1.709 3.239 1128 1032 A 40 THR HB A 43 ILE HG2% 1.0 0.000 6.000 1129 1033 A 40 THR HB A 44 ASN HD2y 1.0 1.999 5.829 1130 1034 A 40 THR HB A 44 ASN HD2x 1.0 1.991 6.547 1131 1035 A 40 THR H A 39 GLY H 1.0 1.679 3.117 1132 1036 A 37 GLY H A 40 THR HG2% 1.0 2.000 6.042 1133 1037 A 39 GLY H A 40 THR HG2% 1.0 1.979 6.847 1134 1038 A 40 THR H A 40 THR HG2% 1.0 1.761 3.475 1135 1039 A 40 THR HG2% A 41 MET HGy 1.0 2.000 5.906 1136 1040 A 40 THR HG2% A 43 ILE HB 1.0 1.983 5.265 1137 1041 A 40 THR HG2% A 43 ILE HG2% 1.0 0.000 6.000 1138 1042 A 40 THR HG2% A 44 ASN HBx 1.0 1.960 4.906 1139 1043 A 40 THR HG2% A 44 ASN HBy 1.0 1.960 4.906 1140 1044 A 40 THR HG2% A 44 ASN HD2x 1.0 1.829 3.829 1141 1045 A 40 THR HG2% A 41 MET HA 1.0 1.931 4.581 1142 1046 A 41 MET HA A 41 MET HBx 1.0 1.730 3.330 1143 1047 A 41 MET HA A 41 MET HBy 1.0 1.636 2.952 1144 1048 A 41 MET HA A 41 MET HGx 1.0 1.768 3.506 1145 1049 A 41 MET HA A 41 MET HGy 1.0 1.826 3.818 1146 1050 A 41 MET HA A 42 ARG H 1.0 1.766 3.500 1147 1051 A 41 MET HA A 44 ASN HBx 1.0 1.775 3.541 1148 1052 A 44 ASN H A 41 MET HA 1.0 1.793 3.633 1149 1053 A 41 MET HBx A 41 MET HBy 1.0 1.572 2.724 1150 1054 A 41 MET HBx A 41 MET HGx 1.0 1.728 3.320 1151 1055 A 41 MET HBx A 41 MET HGy 1.0 1.712 3.252 1152 1056 A 41 MET H A 41 MET HBx 1.0 1.719 3.283 1153 1057 A 41 MET HBx A 44 ASN HBx 1.0 0.000 6.000 1154 1058 A 41 MET HBy A 41 MET HGx 1.0 1.732 3.340 1155 1059 A 41 MET HBy A 41 MET HGy 1.0 1.756 3.450 1156 1060 A 41 MET HBy A 42 ARG H 1.0 1.800 3.668 1157 1061 A 41 MET HBy A 44 ASN HBx 1.0 1.999 5.911 1158 1062 A 41 MET HGx A 41 MET HGy 1.0 1.417 2.263 1159 1063 A 41 MET H A 41 MET HGx 1.0 1.804 3.690 1160 1064 A 41 MET HGx A 42 ARG H 1.0 0.000 6.000 1161 1065 A 41 MET H A 41 MET HGy 1.0 1.858 4.008 1162 1066 A 41 MET HGy A 42 ARG H 1.0 1.972 5.086 1163 1067 A 37 GLY H A 41 MET H 1.0 0.000 6.000 1164 1068 A 41 MET H A 44 ASN HD2x 1.0 1.982 6.786 1165 1069 A 42 ARG HA A 42 ARG HBx 1.0 1.505 2.515 1166 1070 A 42 ARG HA A 42 ARG HBy 1.0 1.803 3.687 1167 1071 A 42 ARG HA A 42 ARG HE 1.0 1.971 5.063 1168 1072 A 42 ARG HA A 42 ARG H 1.0 1.640 2.968 1169 1073 A 42 ARG HA A 42 ARG HGx 1.0 1.744 3.392 1170 1073 A 42 ARG HA A 42 ARG HGy 1.0 1.744 3.392 1171 1074 A 42 ARG HA A 45 ARG HBy 1.0 1.913 4.417 1172 1075 A 42 ARG HA A 45 ARG HE 1.0 1.995 6.401 1173 1076 A 42 ARG HA A 46 ASN HD2y 1.0 1.952 7.290 1174 1077 A 42 ARG HA A 46 ASN HD2x 1.0 1.995 5.613 1175 1078 A 42 ARG HBy A 42 ARG HBx 1.0 1.499 2.497 1176 1079 A 42 ARG HBx A 42 ARG HE 1.0 1.869 4.087 1177 1080 A 42 ARG H A 42 ARG HBx 1.0 1.571 2.721 1178 1081 A 42 ARG HBx A 42 ARG HGx 1.0 1.451 2.357 1179 1081 A 42 ARG HBx A 42 ARG HGy 1.0 1.451 2.357 1180 1082 A 46 ASN HD2y A 42 ARG HBx 1.0 1.985 5.323 1181 1083 A 46 ASN HD2x A 42 ARG HBx 1.0 1.979 5.197 1182 1084 A 42 ARG HBy A 42 ARG HE 1.0 1.873 4.115 1183 1085 A 42 ARG HBy A 46 ASN HD2y 1.0 1.962 4.926 1184 1086 A 41 MET H A 42 ARG H 1.0 0.000 6.000 1185 1087 A 42 ARG H A 42 ARG HE 1.0 1.993 5.545 1186 1088 A 42 ARG HBx A 42 ARG HDx 1.0 1.521 2.565 1187 1088 A 42 ARG HBx A 42 ARG HDy 1.0 1.521 2.565 1188 1089 A 42 ARG HE A 42 ARG HDx 1.0 1.723 3.301 1189 1089 A 42 ARG HE A 42 ARG HDy 1.0 1.723 3.301 1190 1090 A 46 ASN HD2y A 42 ARG HDx 1.0 1.991 5.489 1191 1090 A 46 ASN HD2y A 42 ARG HDy 1.0 1.991 5.489 1192 1091 A 46 ASN HD2x A 42 ARG HDx 1.0 1.926 4.538 1193 1091 A 46 ASN HD2x A 42 ARG HDy 1.0 1.926 4.538 1194 1092 A 42 ARG HE A 42 ARG HGx 1.0 1.848 3.946 1195 1092 A 42 ARG HE A 42 ARG HGy 1.0 1.848 3.946 1196 1093 A 42 ARG H A 42 ARG HGx 1.0 1.867 4.067 1197 1093 A 42 ARG H A 42 ARG HGy 1.0 1.867 4.067 1198 1094 A 46 ASN HD2y A 42 ARG HGx 1.0 1.978 5.190 1199 1094 A 46 ASN HD2y A 42 ARG HGy 1.0 1.978 5.190 1200 1095 A 43 ILE HA A 43 ILE HB 1.0 1.683 3.133 1201 1096 A 43 ILE HA A 43 ILE HG1x 1.0 1.708 3.234 1202 1097 A 43 ILE HA A 43 ILE HG1y 1.0 1.732 3.340 1203 1098 A 43 ILE HA A 43 ILE HG2% 1.0 1.664 3.058 1204 1099 A 43 ILE HA A 46 ASN HBx 1.0 1.758 3.462 1205 1100 A 43 ILE HA A 46 ASN HBy 1.0 0.000 6.000 1206 1101 A 43 ILE HA A 46 ASN HD2y 1.0 1.975 5.121 1207 1102 A 43 ILE HA A 46 ASN HD2x 1.0 1.997 5.699 1208 1103 A 46 ASN H A 43 ILE HA 1.0 1.845 3.929 1209 1104 A 43 ILE HA A 47 ALA H 1.0 1.840 3.900 1210 1105 A 43 ILE HA A 47 ALA HB% 1.0 1.974 5.114 1211 1106 A 43 ILE H A 43 ILE HB 1.0 1.536 2.610 1212 1107 A 40 THR HG2% A 43 ILE HG1x 1.0 1.926 4.538 1213 1108 A 43 ILE H A 43 ILE HG1x 1.0 1.649 3.001 1214 1109 A 43 ILE HG2% A 43 ILE HG1x 1.0 1.696 3.184 1215 1110 A 43 ILE HG1y A 42 ARG HGx 1.0 1.898 4.300 1216 1110 A 43 ILE HG1y A 42 ARG HGy 1.0 1.898 4.300 1217 1111 A 43 ILE HB A 43 ILE HG1y 1.0 1.742 3.386 1218 1112 A 43 ILE HG1y A 43 ILE HG1x 1.0 1.491 2.473 1219 1113 A 43 ILE HG1y A 43 ILE HG2% 1.0 1.688 3.154 1220 1114 A 43 ILE HG1y A 47 ALA HB% 1.0 0.000 6.000 1221 1115 A 43 ILE H A 43 ILE HD1% 1.0 0.000 6.000 1222 1116 A 43 ILE H A 43 ILE HG2% 1.0 0.000 6.000 1223 1117 A 43 ILE HG2% A 44 ASN HD2y 1.0 1.969 5.029 1224 1118 A 43 ILE HG2% A 44 ASN HD2x 1.0 1.986 6.700 1225 1119 A 43 ILE HG2% A 45 ARG H 1.0 1.990 5.462 1226 1120 A 43 ILE HG2% A 46 ASN HD2y 1.0 1.986 6.680 1227 1121 A 43 ILE HG2% A 46 ASN HD2x 1.0 1.873 8.147 1228 1122 A 43 ILE HG2% A 47 ALA H 1.0 1.975 5.121 1229 1123 A 43 ILE HA A 44 ASN HA 1.0 1.952 7.298 1230 1124 A 43 ILE HB A 44 ASN HA 1.0 1.944 4.720 1231 1125 A 43 ILE HG2% A 44 ASN HA 1.0 1.909 4.389 1232 1126 A 44 ASN HA A 44 ASN HBy 1.0 1.652 3.012 1233 1127 A 44 ASN HA A 44 ASN HD2y 1.0 1.991 5.489 1234 1128 A 44 ASN HA A 44 ASN HD2x 1.0 1.999 5.885 1235 1129 A 44 ASN H A 44 ASN HA 1.0 1.702 3.210 1236 1130 A 44 ASN HA A 45 ARG H 1.0 1.923 4.511 1237 1131 A 44 ASN HA A 47 ALA H 1.0 1.771 3.521 1238 1132 A 44 ASN HA A 47 ALA HB% 1.0 1.664 3.054 1239 1133 A 44 ASN HA A 48 TYR HDx 1.0 1.988 5.378 1240 1134 A 41 MET H A 44 ASN HBx 1.0 1.950 4.784 1241 1135 A 43 ILE HB A 44 ASN HBx 1.0 1.985 5.323 1242 1136 A 43 ILE HG2% A 44 ASN HBx 1.0 1.973 5.091 1243 1137 A 44 ASN HBx A 44 ASN HBy 1.0 1.468 2.404 1244 1138 A 44 ASN HBx A 44 ASN HD2y 1.0 1.869 4.083 1245 1139 A 44 ASN HBx A 44 ASN HD2x 1.0 1.922 4.502 1246 1140 A 44 ASN H A 44 ASN HBx 1.0 1.699 3.195 1247 1141 A 44 ASN HBx A 45 ARG H 1.0 1.858 4.010 1248 1142 A 44 ASN HBx A 48 TYR HDx 1.0 2.000 5.842 1249 1143 A 43 ILE HG2% A 44 ASN HBy 1.0 1.997 5.721 1250 1144 A 44 ASN H A 44 ASN HBy 1.0 0.000 6.000 1251 1145 A 44 ASN HBy A 45 ARG H 1.0 1.812 3.740 1252 1146 A 44 ASN HBy A 48 TYR HDx 1.0 1.972 5.086 1253 1147 A 44 ASN HBy A 48 TYR HEx 1.0 1.997 6.327 1254 1148 A 40 THR HG2% A 44 ASN HD2y 1.0 1.841 3.909 1255 1149 A 44 ASN HBy A 44 ASN HD2y 1.0 1.885 4.195 1256 1150 A 44 ASN H A 44 ASN HD2y 1.0 1.953 4.817 1257 1151 A 44 ASN HBy A 44 ASN HD2x 1.0 1.936 4.630 1258 1152 A 44 ASN HD2y A 44 ASN HD2x 1.0 1.508 2.524 1259 1153 A 44 ASN H A 44 ASN HD2x 1.0 1.980 5.216 1260 1154 A 44 ASN H A 45 ARG H 1.0 1.651 3.009 1261 1155 A 44 ASN HBx A 45 ARG HA 1.0 1.882 8.060 1262 1156 A 44 ASN HBy A 45 ARG HA 1.0 1.920 4.476 1263 1157 A 45 ARG HA A 45 ARG HBx 1.0 0.000 6.000 1264 1158 A 45 ARG HA A 45 ARG HBy 1.0 1.684 3.136 1265 1159 A 45 ARG HA A 45 ARG HDx 1.0 1.991 5.489 1266 1160 A 45 ARG HA A 45 ARG HDy 1.0 1.991 5.489 1267 1161 A 45 ARG HA A 45 ARG HE 1.0 1.987 5.371 1268 1162 A 45 ARG HA A 45 ARG H 1.0 1.673 3.091 1269 1163 A 45 ARG HA A 45 ARG HGx 1.0 1.778 3.556 1270 1163 A 45 ARG HA A 45 ARG HGy 1.0 1.778 3.556 1271 1164 A 46 ASN H A 45 ARG HA 1.0 0.000 6.000 1272 1165 A 45 ARG HA A 48 TYR HBy 1.0 1.697 3.187 1273 1165 A 45 ARG HA A 48 TYR HBx 1.0 1.697 3.187 1274 1166 A 45 ARG HA A 48 TYR HDx 1.0 1.949 4.775 1275 1167 A 45 ARG HBx A 45 ARG HE 1.0 1.829 3.833 1276 1168 A 45 ARG HBx A 47 ALA H 1.0 1.962 4.926 1277 1169 A 45 ARG HBx A 48 TYR HBx 1.0 1.987 5.355 1278 1170 A 45 ARG HBy A 45 ARG HDx 1.0 1.691 3.165 1279 1171 A 45 ARG HBy A 45 ARG HE 1.0 1.916 4.438 1280 1172 A 45 ARG HBy A 45 ARG HGx 1.0 1.451 2.357 1281 1172 A 45 ARG HBy A 45 ARG HGy 1.0 1.451 2.357 1282 1173 A 45 ARG HBy A 48 TYR HBx 1.0 1.977 5.165 1283 1174 A 45 ARG HE A 45 ARG HDx 1.0 1.810 3.726 1284 1175 A 45 ARG H A 45 ARG HDx 1.0 1.940 4.676 1285 1176 A 45 ARG HBy A 45 ARG HDy 1.0 0.000 6.000 1286 1177 A 45 ARG H A 45 ARG HDy 1.0 1.989 5.411 1287 1178 A 45 ARG HE A 45 ARG HDy 1.0 1.838 3.886 1288 1179 A 45 ARG H A 44 ASN HD2y 1.0 2.000 6.072 1289 1180 A 45 ARG H A 44 ASN HD2x 1.0 1.938 7.468 1290 1181 A 46 ASN H A 45 ARG H 1.0 1.654 3.020 1291 1182 A 45 ARG HE A 45 ARG HGx 1.0 1.837 3.883 1292 1182 A 45 ARG HE A 45 ARG HGy 1.0 1.837 3.883 1293 1183 A 45 ARG H A 45 ARG HGx 1.0 1.864 4.050 1294 1183 A 45 ARG H A 45 ARG HGy 1.0 1.864 4.050 1295 1184 A 43 ILE HA A 46 ASN HA 1.0 1.997 6.295 1296 1185 A 45 ARG HBx A 46 ASN HA 1.0 1.967 5.013 1297 1186 A 45 ARG HE A 46 ASN HA 1.0 1.983 5.273 1298 1187 A 45 ARG H A 46 ASN HA 1.0 1.994 5.574 1299 1188 A 46 ASN HA A 45 ARG HGx 1.0 1.994 5.554 1300 1188 A 46 ASN HA A 45 ARG HGy 1.0 1.994 5.554 1301 1189 A 46 ASN HA A 46 ASN HBx 1.0 1.690 3.162 1302 1190 A 46 ASN HA A 46 ASN HBy 1.0 1.635 2.949 1303 1191 A 46 ASN HA A 46 ASN HD2y 1.0 1.983 5.273 1304 1192 A 46 ASN HA A 46 ASN HD2x 1.0 1.994 5.554 1305 1193 A 46 ASN HA A 47 ALA H 1.0 1.820 3.778 1306 1194 A 49 GLY H A 46 ASN HA 1.0 1.905 4.351 1307 1195 A 46 ASN HA A 50 SER H 1.0 0.000 6.000 1308 1196 A 46 ASN HBx A 43 ILE HG1x 1.0 0.000 6.000 1309 1197 A 43 ILE H A 46 ASN HBx 1.0 1.985 5.323 1310 1198 A 43 ILE HG2% A 46 ASN HBx 1.0 1.962 4.936 1311 1199 A 46 ASN HBx A 46 ASN HBy 1.0 1.474 2.422 1312 1200 A 46 ASN HBx A 47 ALA H 1.0 1.824 3.802 1313 1201 A 46 ASN HBy A 47 ALA H 1.0 1.855 3.997 1314 1202 A 46 ASN HBy A 47 ALA HB% 1.0 1.979 5.197 1315 1203 A 46 ASN HD2y A 42 ARG HE 1.0 1.945 4.731 1316 1204 A 43 ILE H A 46 ASN HD2y 1.0 1.985 6.717 1317 1205 A 46 ASN HBx A 46 ASN HD2y 1.0 1.795 3.643 1318 1206 A 46 ASN HBy A 46 ASN HD2y 1.0 1.781 3.571 1319 1207 A 46 ASN HD2y A 46 ASN HD2x 1.0 1.479 2.435 1320 1208 A 42 ARG HBy A 46 ASN HD2x 1.0 1.928 4.552 1321 1209 A 46 ASN HD2x A 42 ARG HE 1.0 1.965 4.981 1322 1210 A 46 ASN HD2x A 42 ARG HGx 1.0 1.927 4.543 1323 1210 A 46 ASN HD2x A 42 ARG HGy 1.0 1.927 4.543 1324 1211 A 46 ASN HBx A 46 ASN HD2x 1.0 1.865 4.057 1325 1212 A 46 ASN HBy A 46 ASN HD2x 1.0 1.852 3.976 1326 1213 A 47 ALA H A 47 ALA HA 1.0 1.701 3.203 1327 1214 A 47 ALA HA A 47 ALA HB% 1.0 1.538 2.618 1328 1215 A 47 ALA HA A 50 SER H 1.0 0.000 6.000 1329 1216 A 44 ASN H A 47 ALA H 1.0 0.000 6.000 1330 1217 A 43 ILE HG2% A 47 ALA HB% 1.0 1.793 3.631 1331 1218 A 44 ASN HBx A 47 ALA HB% 1.0 1.950 4.784 1332 1219 A 44 ASN HBy A 47 ALA HB% 1.0 1.895 4.273 1333 1220 A 47 ALA HB% A 44 ASN HD2y 1.0 1.773 8.921 1334 1221 A 47 ALA HB% A 44 ASN HD2x 1.0 1.952 7.290 1335 1222 A 47 ALA H A 47 ALA HB% 1.0 1.640 2.966 1336 1223 A 47 ALA HB% A 48 TYR HBy 1.0 0.000 6.000 1337 1224 A 48 TYR H A 47 ALA HB% 1.0 1.711 3.247 1338 1225 A 47 ALA HB% A 48 TYR HDx 1.0 1.971 5.063 1339 1226 A 47 ALA HB% A 48 TYR HEx 1.0 1.997 6.287 1340 1227 A 47 ALA HB% A 51 MET HGy 1.0 1.990 5.462 1341 1228 A 47 ALA HB% A 51 MET H 1.0 1.998 6.234 1342 1229 A 47 ALA HB% A 48 TYR HA 1.0 1.971 5.063 1343 1230 A 48 TYR H A 48 TYR HA 1.0 1.614 2.870 1344 1231 A 48 TYR HA A 48 TYR HBy 1.0 1.567 2.709 1345 1231 A 48 TYR HA A 48 TYR HBx 1.0 1.567 2.709 1346 1232 A 48 TYR HA A 48 TYR HDx 1.0 1.797 3.655 1347 1233 A 48 TYR HA A 48 TYR HEx 1.0 1.998 5.710 1348 1234 A 49 GLY H A 48 TYR HA 1.0 1.872 4.110 1349 1235 A 48 TYR HA A 52 GLY HAx 1.0 1.972 5.068 1350 1235 A 48 TYR HA A 52 GLY HAy 1.0 1.972 5.068 1351 1236 A 48 TYR HA A 51 MET HBx 1.0 1.796 3.650 1352 1237 A 48 TYR HA A 51 MET HGx 1.0 1.976 5.158 1353 1238 A 48 TYR HA A 51 MET H 1.0 1.930 4.568 1354 1239 A 45 ARG H A 48 TYR HBx 1.0 1.960 4.906 1355 1240 A 47 ALA H A 48 TYR HBx 1.0 0.000 6.000 1356 1241 A 47 ALA HB% A 48 TYR HBx 1.0 1.905 4.351 1357 1242 A 48 TYR H A 48 TYR HBx 1.0 1.597 2.811 1358 1243 A 50 SER H A 48 TYR HBx 1.0 1.989 5.403 1359 1244 A 48 TYR HBx A 51 MET H 1.0 1.990 6.564 1360 1245 A 52 GLY H A 48 TYR HBx 1.0 1.990 5.428 1361 1246 A 45 ARG H A 48 TYR HBy 1.0 0.000 6.000 1362 1247 A 48 TYR H A 48 TYR HBy 1.0 1.718 3.278 1363 1248 A 48 TYR H A 48 TYR HDx 1.0 1.905 4.353 1364 1249 A 48 TYR H A 48 TYR HEx 1.0 1.977 6.887 1365 1250 A 48 TYR H A 49 GLY H 1.0 1.657 3.031 1366 1251 A 48 TYR H A 50 SER H 1.0 0.000 6.000 1367 1252 A 48 TYR HBy A 48 TYR HDy 1.0 1.660 3.042 1368 1252 A 48 TYR HBy A 48 TYR HDx 1.0 1.660 3.042 1369 1252 A 48 TYR HBx A 48 TYR HDy 1.0 1.660 3.042 1370 1252 A 48 TYR HBx A 48 TYR HDx 1.0 1.660 3.042 1371 1253 A 48 TYR HBy A 48 TYR HEy 1.0 1.950 4.784 1372 1253 A 48 TYR HBy A 48 TYR HEx 1.0 1.950 4.784 1373 1253 A 48 TYR HBx A 48 TYR HEy 1.0 1.950 4.784 1374 1253 A 48 TYR HBx A 48 TYR HEx 1.0 1.950 4.784 1375 1254 A 48 TYR HDx A 48 TYR HEx 1.0 1.484 2.454 1376 1255 A 49 GLY H A 48 TYR HDx 1.0 0.000 6.000 1377 1256 A 48 TYR HDx A 51 MET H 1.0 1.786 8.830 1378 1257 A 48 TYR HDx A 53 GLY H 1.0 1.970 7.012 1379 1258 A 49 GLY H A 49 GLY HAx 1.0 1.541 2.627 1380 1258 A 49 GLY H A 49 GLY HAy 1.0 1.541 2.627 1381 1259 A 49 GLY H A 50 SER HA 1.0 1.995 5.603 1382 1260 A 50 SER HA A 50 SER HBx 1.0 2.000 5.860 1383 1261 A 50 SER H A 50 SER HA 1.0 0.000 6.000 1384 1262 A 52 GLY H A 50 SER HA 1.0 1.877 4.137 1385 1263 A 50 SER HBx A 50 SER HBy 1.0 1.796 3.648 1386 1264 A 50 SER H A 50 SER HBx 1.0 0.000 6.000 1387 1265 A 50 SER H A 50 SER HBy 1.0 0.000 6.000 1388 1266 A 49 GLY H A 50 SER H 1.0 1.728 3.320 1389 1267 A 51 MET HA A 51 MET HBx 1.0 0.000 6.000 1390 1268 A 51 MET HA A 51 MET HGx 1.0 1.867 4.075 1391 1269 A 51 MET HA A 51 MET HGy 1.0 1.832 3.848 1392 1270 A 51 MET H A 51 MET HA 1.0 1.729 3.325 1393 1271 A 52 GLY H A 51 MET HA 1.0 1.837 3.877 1394 1272 A 47 ALA HB% A 51 MET HBx 1.0 1.988 6.640 1395 1273 A 48 TYR HBx A 51 MET HBx 1.0 1.985 5.309 1396 1274 A 48 TYR HDx A 51 MET HBx 1.0 1.997 5.699 1397 1275 A 51 MET HBx A 51 MET HGy 1.0 1.705 3.223 1398 1276 A 51 MET H A 51 MET HBx 1.0 1.619 2.889 1399 1277 A 52 GLY H A 51 MET HBx 1.0 1.794 3.640 1400 1278 A 51 MET HBx A 55 SER H 1.0 1.997 6.299 1401 1279 A 47 ALA HB% A 51 MET HBy 1.0 1.931 4.587 1402 1280 A 48 TYR HDx A 51 MET HBy 1.0 1.998 5.768 1403 1281 A 51 MET HBx A 51 MET HGx 1.0 1.620 2.892 1404 1282 A 51 MET H A 51 MET HGx 1.0 1.850 3.962 1405 1283 A 52 GLY H A 51 MET HGx 1.0 1.967 4.997 1406 1284 A 51 MET H A 51 MET HGy 1.0 1.893 4.259 1407 1285 A 52 GLY H A 51 MET HGy 1.0 1.993 5.545 1408 1286 A 50 SER H A 51 MET H 1.0 1.776 3.548 1409 1287 A 52 GLY H A 51 MET H 1.0 1.776 3.548 1410 1288 A 52 GLY HAx A 48 TYR HDy 1.0 1.916 4.444 1411 1288 A 52 GLY HAy A 48 TYR HDy 1.0 1.916 4.444 1412 1288 A 48 TYR HDx A 52 GLY HAx 1.0 1.916 4.444 1413 1288 A 48 TYR HDx A 52 GLY HAy 1.0 1.916 4.444 1414 1289 A 48 TYR HEx A 52 GLY HAx 1.0 1.980 5.216 1415 1289 A 52 GLY HAy A 48 TYR HEy 1.0 1.980 5.216 1416 1289 A 48 TYR HEx A 52 GLY HAy 1.0 1.980 5.216 1417 1289 A 52 GLY HAx A 48 TYR HEy 1.0 1.980 5.216 1418 1290 A 53 GLY H A 56 LEU H 1.0 1.924 4.516 1419 1291 A 48 TYR HDx A 53 GLY HAx 1.0 1.983 5.287 1420 1291 A 48 TYR HDy A 53 GLY HAx 1.0 1.983 5.287 1421 1291 A 48 TYR HDy A 53 GLY HAy 1.0 1.983 5.287 1422 1291 A 48 TYR HDx A 53 GLY HAy 1.0 1.983 5.287 1423 1292 A 48 TYR HEy A 53 GLY HAx 1.0 1.968 5.024 1424 1292 A 48 TYR HEx A 53 GLY HAx 1.0 1.968 5.024 1425 1292 A 48 TYR HEy A 53 GLY HAy 1.0 1.968 5.024 1426 1292 A 48 TYR HEx A 53 GLY HAy 1.0 1.968 5.024 1427 1293 A 53 GLY H A 53 GLY HAx 1.0 1.543 2.633 1428 1293 A 53 GLY H A 53 GLY HAy 1.0 1.543 2.633 1429 1294 A 54 GLY H A 53 GLY HAx 1.0 1.654 3.018 1430 1294 A 54 GLY H A 53 GLY HAy 1.0 1.654 3.018 1431 1295 A 56 LEU H A 53 GLY HAx 1.0 1.972 5.074 1432 1295 A 56 LEU H A 53 GLY HAy 1.0 1.972 5.074 1433 1296 A 57 ARG H A 53 GLY HAx 1.0 1.986 6.694 1434 1296 A 57 ARG H A 53 GLY HAy 1.0 1.986 6.694 1435 1297 A 54 GLY H A 54 GLY HAy 1.0 0.000 6.000 1436 1298 A 54 GLY H A 54 GLY HAx 1.0 1.610 2.860 1437 1299 A 55 SER H A 54 GLY HAx 1.0 1.786 3.600 1438 1300 A 57 ARG H A 54 GLY HAx 1.0 1.972 5.068 1439 1301 A 54 GLY H A 56 LEU H 1.0 1.985 5.317 1440 1302 A 55 SER HA A 55 SER HBx 1.0 1.865 4.051 1441 1303 A 55 SER HA A 55 SER HBy 1.0 1.786 3.598 1442 1304 A 55 SER H A 55 SER HA 1.0 0.000 6.000 1443 1305 A 55 SER H A 55 SER HBx 1.0 0.000 6.000 1444 1306 A 56 LEU H A 55 SER HBx 1.0 1.896 4.282 1445 1307 A 57 ARG H A 55 SER HBx 1.0 1.924 4.520 1446 1308 A 55 SER H A 55 SER HBy 1.0 1.616 2.878 1447 1309 A 56 LEU H A 55 SER HBy 1.0 1.875 4.127 1448 1310 A 55 SER HBy A 56 LEU HDy% 1.0 1.877 4.137 1449 1311 A 57 ARG H A 55 SER HBy 1.0 1.954 4.830 1450 1312 A 53 GLY H A 55 SER H 1.0 1.865 4.053 1451 1313 A 56 LEU HA A 56 LEU HG 1.0 1.664 3.060 1452 1314 A 56 LEU H A 56 LEU HA 1.0 1.655 3.023 1453 1315 A 56 LEU HDy% A 56 LEU HA 1.0 1.682 3.126 1454 1316 A 56 LEU HA A 56 LEU HBx 1.0 1.657 3.031 1455 1316 A 56 LEU HA A 56 LEU HBy 1.0 1.657 3.031 1456 1317 A 59 SER H A 56 LEU HA 1.0 1.943 4.705 1457 1318 A 56 LEU H A 56 LEU HG 1.0 1.833 3.857 1458 1319 A 56 LEU HG A 56 LEU HDx% 1.0 1.790 3.618 1459 1320 A 56 LEU H A 56 LEU HDx% 1.0 1.991 5.471 1460 1321 A 56 LEU HBx A 56 LEU HDx% 1.0 1.649 2.999 1461 1321 A 56 LEU HBy A 56 LEU HDx% 1.0 1.649 2.999 1462 1322 A 57 ARG H A 56 LEU HDx% 1.0 1.983 6.759 1463 1323 A 58 GLY H A 56 LEU HDx% 1.0 2.000 5.892 1464 1324 A 56 LEU H A 56 LEU HDy% 1.0 1.989 5.411 1465 1325 A 57 ARG H A 56 LEU HDy% 1.0 1.962 7.132 1466 1326 A 11 LEU HBy A 11 LEU HBx 1.0 1.312 1.994 1467 1327 A 56 LEU H A 56 LEU HBx 1.0 1.707 3.231 1468 1327 A 56 LEU H A 56 LEU HBy 1.0 1.707 3.231 1469 1328 A 57 ARG H A 56 LEU HBx 1.0 1.878 4.152 1470 1328 A 57 ARG H A 56 LEU HBy 1.0 1.878 4.152 1471 1329 A 57 ARG HA A 57 ARG HBx 1.0 1.732 3.340 1472 1330 A 57 ARG HA A 57 ARG HBy 1.0 1.776 3.548 1473 1331 A 57 ARG HA A 57 ARG HE 1.0 1.923 4.507 1474 1332 A 57 ARG HA A 57 ARG H 1.0 1.679 3.113 1475 1333 A 57 ARG HA A 58 GLY H 1.0 1.724 3.306 1476 1334 A 57 ARG HBx A 57 ARG HE 1.0 1.990 5.428 1477 1335 A 57 ARG HBx A 58 GLY H 1.0 1.951 4.795 1478 1336 A 59 SER H A 57 ARG HBx 1.0 1.972 6.978 1479 1337 A 57 ARG HBx A 57 ARG HBy 1.0 1.374 2.152 1480 1338 A 57 ARG HBy A 57 ARG HDx 1.0 1.566 2.706 1481 1338 A 57 ARG HBy A 57 ARG HDy 1.0 1.566 2.706 1482 1339 A 57 ARG HBy A 58 GLY H 1.0 1.930 4.574 1483 1340 A 59 SER H A 57 ARG HBy 1.0 1.999 6.203 1484 1341 A 57 ARG HBy A 57 ARG HE 1.0 1.970 5.046 1485 1342 A 57 ARG HE A 57 ARG HDx 1.0 1.785 3.591 1486 1342 A 57 ARG HE A 57 ARG HDy 1.0 1.785 3.591 1487 1343 A 57 ARG HGx A 57 ARG HE 1.0 1.960 4.906 1488 1344 A 57 ARG H A 57 ARG HGx 1.0 1.852 3.972 1489 1345 A 57 ARG HGy A 57 ARG HE 1.0 1.950 4.788 1490 1346 A 57 ARG H A 57 ARG HGy 1.0 1.824 3.802 1491 1347 A 58 GLY H A 57 ARG HGy 1.0 1.980 5.210 1492 1348 A 57 ARG H A 57 ARG HDx 1.0 1.999 5.861 1493 1348 A 57 ARG H A 57 ARG HDy 1.0 1.999 5.861 1494 1349 A 57 ARG H A 58 GLY H 1.0 1.801 3.675 1495 1350 A 57 ARG HBx A 57 ARG HDx 1.0 1.710 3.244 1496 1350 A 57 ARG HBx A 57 ARG HDy 1.0 1.710 3.244 1497 1351 A 58 GLY H A 58 GLY HAy 1.0 1.934 4.620 1498 1352 A 58 GLY H A 58 GLY HAx 1.0 1.608 2.852 1499 1353 A 59 SER HA A 59 SER HBx 1.0 1.988 5.378 1500 1354 A 59 SER HA A 59 SER HBy 1.0 1.972 5.068 1501 1355 A 59 SER H A 59 SER HA 1.0 1.822 3.796 1502 1356 A 59 SER H A 59 SER HBx 1.0 1.782 3.576 1503 1357 A 59 SER H A 59 SER HBy 1.0 1.909 4.379 1504 1358 A 13 ALA HB% A 16 ARG H 1.0 0.000 6.000 1505 1358 A 16 ARG H A 14 ALA HB% 1.0 0.000 6.000 1506 1358 A 10 ILE H A 11 LEU HG 1.0 0.000 6.000 1507 1358 A 10 ILE H A 13 ALA HB% 1.0 0.000 6.000 1508 1359 A 21 MET H A 21 MET HGx 1.0 1.608 2.848 1509 1359 A 31 MET H A 31 MET HGx 1.0 1.608 2.848 1510 1360 A 41 MET H A 38 LYS HDx 1.0 1.896 4.282 1511 1360 A 41 MET H A 38 LYS HDy 1.0 1.896 4.282 1512 1360 A 10 ILE H A 11 LEU HBy 1.0 1.896 4.282 1513 1361 A 17 ILE HG2% A 17 ILE HA 1.0 1.544 2.636 1514 1361 A 20 VAL HGy% A 17 ILE HA 1.0 1.544 2.636 1515 1362 A 6 VAL HGx% A 3 GLY HAx 1.0 1.815 3.753 1516 1362 A 6 VAL HGx% A 5 GLY HAx 1.0 1.815 3.753 1517 1362 A 6 VAL HGx% A 5 GLY HAy 1.0 1.815 3.753 1518 1362 A 20 VAL HGy% A 24 GLY HAx 1.0 1.815 3.753 1519 1362 A 20 VAL HGy% A 24 GLY HAy 1.0 1.815 3.753 1520 1363 A 6 VAL HGx% A 3 GLY HAy 1.0 1.915 4.433 1521 1363 A 6 VAL HGx% A 4 GLY HAy 1.0 1.915 4.433 1522 1363 A 6 VAL HGx% A 4 GLY HAx 1.0 1.915 4.433 1523 1364 A 42 ARG HBy A 42 ARG HDx 1.0 1.526 2.582 1524 1364 A 42 ARG HBy A 42 ARG HDy 1.0 1.526 2.582 1525 1364 A 16 ARG HBy A 16 ARG HDy 1.0 1.526 2.582 1526 1365 A 25 HIS H A 25 HIS HBy 1.0 1.572 2.724 1527 1365 A 18 PHE H A 18 PHE HBy 1.0 1.572 2.724 1528 1366 A 17 ILE HG1x A 17 ILE HD1% 1.0 1.312 1.994 1529 1366 A 10 ILE HG1x A 10 ILE HD1% 1.0 1.312 1.994 1530 1367 A 43 ILE HG2% A 43 ILE HD1% 1.0 1.214 1.770 1531 1367 A 10 ILE HG2% A 10 ILE HD1% 1.0 1.214 1.770 1532 1368 A 17 ILE HG1y A 17 ILE HD1% 1.0 1.521 2.565 1533 1368 A 43 ILE HG1y A 43 ILE HD1% 1.0 1.521 2.565 1534 1369 A 10 ILE HG2% A 10 ILE HB 1.0 1.472 2.416 1535 1369 A 43 ILE HB A 43 ILE HG2% 1.0 1.472 2.416 1536 1370 A 17 ILE HB A 17 ILE HG2% 1.0 1.491 2.473 1537 1370 A 6 VAL HB A 6 VAL HGx% 1.0 1.491 2.473 1538 1371 A 6 VAL HGx% A 7 PHE HBy 1.0 1.981 5.237 1539 1371 A 6 VAL HGx% A 7 PHE HBx 1.0 1.981 5.237 1540 1371 A 20 VAL HGy% A 16 ARG HDy 1.0 1.981 5.237 1541 1372 A 23 GLU HBx A 23 GLU HBy 1.0 1.341 2.067 1542 1372 A 31 MET HBx A 31 MET HBy 1.0 1.341 2.067 1543 1373 A 27 GLU HGy A 27 GLU HGx 1.0 1.429 2.297 1544 1373 A 23 GLU HGy A 23 GLU HGx 1.0 1.429 2.297 1545 1374 A 27 GLU HA A 27 GLU HBy 1.0 1.994 5.574 1546 1374 A 1 MET HA A 1 MET HBx 1.0 1.994 5.574 1547 1375 A 32 LEU H A 32 LEU HA 1.0 1.528 2.584 1548 1375 A 21 MET H A 21 MET HA 1.0 1.528 2.584 1549 1376 A 59 SER HBx A 59 SER HBy 1.0 1.318 2.012 1550 1376 A 55 SER HBx A 55 SER HBy 1.0 1.318 2.012 1551 1376 A 3 GLY HAy A 3 GLY HAx 1.0 1.318 2.012 1552 1377 A 14 ALA HA A 14 ALA HB% 1.0 1.414 2.256 1553 1377 A 13 ALA HB% A 13 ALA HA 1.0 1.414 2.256 1554 1378 A 17 ILE HD1% A 17 ILE HG2% 1.0 1.355 2.101 1555 1378 A 6 VAL HGx% A 6 VAL HGy% 1.0 1.355 2.101 1556 1379 A 37 GLY H A 38 LYS HBy 1.0 1.797 3.655 1557 1379 A 37 GLY H A 36 LEU HBx 1.0 1.797 3.655 1558 1379 A 37 GLY H A 36 LEU HBy 1.0 1.797 3.655 1559 1380 A 8 THR HB A 10 ILE HB 1.0 0.000 6.000 1560 1380 A 39 GLY HAx A 42 ARG HBx 1.0 0.000 6.000 1561 1381 A 44 ASN H A 41 MET HA 1.0 1.961 4.921 1562 1381 A 40 THR H A 36 LEU HA 1.0 1.961 4.921 1563 1382 A 16 ARG H A 16 ARG HA 1.0 1.599 2.819 1564 1382 A 41 MET H A 41 MET HA 1.0 1.599 2.819 1565 1383 A 19 GLU HA A 23 GLU HBx 1.0 1.909 4.381 1566 1383 A 19 GLU HA A 21 MET HBx 1.0 1.909 4.381 1567 1384 A 23 GLU HBx A 26 TRP HBx 1.0 1.927 4.549 1568 1384 A 22 VAL HA A 23 GLU HBx 1.0 1.927 4.549 1569 1384 A 22 VAL HA A 21 MET HBx 1.0 1.927 4.549 1570 1385 A 35 SER H A 36 LEU H 1.0 1.449 2.351 1571 1385 A 19 GLU H A 18 PHE H 1.0 1.449 2.351 1572 1386 A 48 TYR H A 47 ALA H 1.0 1.704 3.218 1573 1386 A 46 ASN H A 47 ALA H 1.0 1.704 3.218 1574 1387 A 24 GLY H A 26 TRP H 1.0 1.906 4.360 1575 1387 A 21 MET H A 24 GLY H 1.0 1.906 4.360 1576 1388 A 7 PHE HBx A 10 ILE HD1% 1.0 1.878 4.148 1577 1388 A 7 PHE HBy A 10 ILE HD1% 1.0 1.878 4.148 1578 1388 A 6 VAL HGy% A 7 PHE HBx 1.0 1.878 4.148 1579 1388 A 6 VAL HGy% A 7 PHE HBy 1.0 1.878 4.148 1580 1389 A 10 ILE H A 7 PHE HBx 1.0 1.921 4.487 1581 1389 A 10 ILE H A 7 PHE HBy 1.0 1.921 4.487 1582 1389 A 16 ARG H A 16 ARG HDy 1.0 1.921 4.487 1583 1390 A 43 ILE HG2% A 42 ARG HDy 1.0 1.990 5.436 1584 1390 A 43 ILE HG2% A 42 ARG HDx 1.0 1.990 5.436 1585 1390 A 10 ILE HG2% A 7 PHE HBy 1.0 1.990 5.436 1586 1390 A 10 ILE HG2% A 7 PHE HBx 1.0 1.990 5.436 1587 1391 A 17 ILE H A 17 ILE HG2% 1.0 1.805 3.701 1588 1391 A 17 ILE H A 20 VAL HGy% 1.0 1.805 3.701 1589 1392 A 36 LEU H A 34 ASP HBy 1.0 1.935 4.627 1590 1392 A 22 VAL H A 19 GLU HGx 1.0 1.935 4.627 1591 1392 A 22 VAL H A 19 GLU HGy 1.0 1.935 4.627 1592 1393 A 35 SER H A 34 ASP HBy 1.0 1.699 3.199 1593 1393 A 19 GLU H A 19 GLU HGx 1.0 1.699 3.199 1594 1393 A 19 GLU H A 19 GLU HGy 1.0 1.699 3.199 1595 1394 A 29 VAL HB A 32 LEU HDy% 1.0 1.656 3.026 1596 1394 A 29 VAL HB A 32 LEU HDx% 1.0 1.656 3.026 1597 1394 A 29 VAL HB A 29 VAL HGy% 1.0 1.656 3.026 1598 1395 A 29 VAL HGx% A 32 LEU HDy% 1.0 1.552 2.660 1599 1395 A 29 VAL HGx% A 29 VAL HGy% 1.0 1.552 2.660 1600 1395 A 29 VAL HGx% A 32 LEU HDx% 1.0 1.552 2.660 1601 1396 A 29 VAL HGy% A 33 PHE HBx 1.0 1.830 3.840 1602 1396 A 32 LEU HDy% A 33 PHE HBy 1.0 1.830 3.840 1603 1396 A 32 LEU HDx% A 33 PHE HBy 1.0 1.830 3.840 1604 1396 A 32 LEU HDy% A 33 PHE HBx 1.0 1.830 3.840 1605 1396 A 29 VAL HGy% A 33 PHE HBy 1.0 1.830 3.840 1606 1396 A 32 LEU HDx% A 33 PHE HBx 1.0 1.830 3.840 1607 1397 A 33 PHE HDx A 37 GLY HAy 1.0 1.909 4.381 1608 1397 A 33 PHE HDx A 30 GLY HAx 1.0 1.909 4.381 1609 1397 A 33 PHE HDx A 30 GLY HAy 1.0 1.909 4.381 1610 1397 A 30 GLY HAx A 33 PHE HDy 1.0 1.909 4.381 1611 1397 A 33 PHE HDy A 37 GLY HAy 1.0 1.909 4.381 1612 1397 A 33 PHE HDx A 37 GLY HAx 1.0 1.909 4.381 1613 1397 A 33 PHE HDy A 37 GLY HAx 1.0 1.909 4.381 1614 1397 A 30 GLY HAy A 33 PHE HDy 1.0 1.909 4.381 1615 1398 A 32 LEU HA A 32 LEU HDy% 1.0 1.656 3.026 1616 1398 A 32 LEU HA A 36 LEU HDx% 1.0 1.656 3.026 1617 1398 A 27 GLU HA A 29 VAL HGy% 1.0 1.656 3.026 1618 1398 A 32 LEU HA A 36 LEU HDy% 1.0 1.656 3.026 1619 1398 A 32 LEU HA A 32 LEU HDx% 1.0 1.656 3.026 1620 1399 A 56 LEU HDy% A 56 LEU HBx 1.0 1.429 2.295 1621 1399 A 32 LEU HG A 32 LEU HDy% 1.0 1.429 2.295 1622 1399 A 32 LEU HG A 32 LEU HDx% 1.0 1.429 2.295 1623 1399 A 56 LEU HDy% A 56 LEU HBy 1.0 1.429 2.295 1624 1400 A 29 VAL H A 32 LEU HBx 1.0 1.995 5.593 1625 1400 A 29 VAL H A 32 LEU HBy 1.0 1.995 5.593 1626 1400 A 8 THR H A 10 ILE HG1x 1.0 1.995 5.593 1627 1401 A 22 VAL HGx% A 26 TRP H 1.0 1.699 3.195 1628 1401 A 32 LEU H A 32 LEU HDx% 1.0 1.699 3.195 1629 1401 A 31 MET H A 32 LEU HDy% 1.0 1.699 3.195 1630 1401 A 31 MET H A 32 LEU HDx% 1.0 1.699 3.195 1631 1401 A 32 LEU H A 32 LEU HDy% 1.0 1.699 3.195 1632 1402 A 34 ASP H A 36 LEU HDy% 1.0 1.997 5.721 1633 1402 A 34 ASP H A 32 LEU HDx% 1.0 1.997 5.721 1634 1402 A 34 ASP H A 32 LEU HDy% 1.0 1.997 5.721 1635 1402 A 34 ASP H A 36 LEU HDx% 1.0 1.997 5.721 1636 1403 A 33 PHE HA A 33 PHE HBx 1.0 1.582 2.760 1637 1403 A 33 PHE HA A 33 PHE HBy 1.0 1.582 2.760 1638 1403 A 16 ARG HA A 16 ARG HDy 1.0 1.582 2.760 1639 1404 A 19 GLU HA A 16 ARG HDy 1.0 0.000 6.000 1640 1404 A 15 GLY HAx A 16 ARG HDy 1.0 0.000 6.000 1641 1405 A 32 LEU H A 33 PHE HBx 1.0 1.812 3.734 1642 1405 A 46 ASN H A 45 ARG HDx 1.0 1.812 3.734 1643 1405 A 32 LEU H A 33 PHE HBy 1.0 1.812 3.734 1644 1405 A 31 MET H A 33 PHE HBx 1.0 1.812 3.734 1645 1405 A 31 MET H A 33 PHE HBy 1.0 1.812 3.734 1646 1406 A 35 SER H A 33 PHE HBx 1.0 0.000 6.000 1647 1406 A 35 SER H A 33 PHE HBy 1.0 0.000 6.000 1648 1406 A 19 GLU H A 16 ARG HDy 1.0 0.000 6.000 1649 1407 A 38 LYS HDx A 35 SER HA 1.0 0.000 6.000 1650 1407 A 41 MET HA A 38 LYS HDx 1.0 0.000 6.000 1651 1407 A 41 MET HA A 38 LYS HDy 1.0 0.000 6.000 1652 1407 A 38 LYS HDy A 35 SER HA 1.0 0.000 6.000 1653 1407 A 41 MET HA A 42 ARG HGy 1.0 0.000 6.000 1654 1407 A 41 MET HA A 42 ARG HGx 1.0 0.000 6.000 1655 1408 A 36 LEU HDx% A 35 SER HA 1.0 0.000 6.000 1656 1408 A 36 LEU HDy% A 35 SER HA 1.0 0.000 6.000 1657 1408 A 36 LEU HDy% A 36 LEU HA 1.0 0.000 6.000 1658 1408 A 36 LEU HDx% A 36 LEU HA 1.0 0.000 6.000 1659 1409 A 34 ASP H A 38 LYS HBy 1.0 1.999 6.059 1660 1409 A 34 ASP H A 36 LEU HBx 1.0 1.999 6.059 1661 1409 A 34 ASP H A 36 LEU HBy 1.0 1.999 6.059 1662 1410 A 36 LEU H A 36 LEU HBx 1.0 1.659 3.037 1663 1410 A 36 LEU H A 36 LEU HBy 1.0 1.659 3.037 1664 1410 A 18 PHE H A 17 ILE HG1x 1.0 1.659 3.037 1665 1411 A 37 GLY HAy A 36 LEU HBx 1.0 1.843 3.917 1666 1411 A 37 GLY HAx A 36 LEU HBy 1.0 1.843 3.917 1667 1411 A 37 GLY HAx A 36 LEU HBx 1.0 1.843 3.917 1668 1411 A 38 LYS HBy A 39 GLY HAx 1.0 1.843 3.917 1669 1411 A 37 GLY HAy A 36 LEU HBy 1.0 1.843 3.917 1670 1411 A 38 LYS HBy A 37 GLY HAx 1.0 1.843 3.917 1671 1411 A 38 LYS HBy A 37 GLY HAy 1.0 1.843 3.917 1672 1412 A 38 LYS H A 37 GLY HAy 1.0 1.627 2.919 1673 1412 A 38 LYS H A 37 GLY HAx 1.0 1.627 2.919 1674 1412 A 31 MET H A 30 GLY HAy 1.0 1.627 2.919 1675 1412 A 31 MET H A 30 GLY HAx 1.0 1.627 2.919 1676 1413 A 41 MET H A 39 GLY HAx 1.0 1.768 3.506 1677 1413 A 41 MET H A 37 GLY HAx 1.0 1.768 3.506 1678 1413 A 41 MET H A 37 GLY HAy 1.0 1.768 3.506 1679 1414 A 43 ILE HB A 44 ASN HBx 1.0 1.909 4.387 1680 1414 A 38 LYS HBx A 38 LYS HEx 1.0 1.909 4.387 1681 1414 A 38 LYS HBx A 38 LYS HEy 1.0 1.909 4.387 1682 1415 A 57 ARG HBy A 57 ARG HGy 1.0 1.370 2.142 1683 1415 A 57 ARG HBy A 57 ARG HGx 1.0 1.370 2.142 1684 1415 A 38 LYS HBy A 38 LYS HDx 1.0 1.370 2.142 1685 1415 A 38 LYS HBy A 38 LYS HDy 1.0 1.370 2.142 1686 1416 A 38 LYS HBy A 38 LYS HEx 1.0 1.960 4.902 1687 1416 A 38 LYS HBy A 38 LYS HEy 1.0 1.960 4.902 1688 1416 A 34 ASP HBy A 38 LYS HBy 1.0 1.960 4.902 1689 1417 A 47 ALA H A 42 ARG HGy 1.0 1.993 5.525 1690 1417 A 47 ALA H A 42 ARG HGx 1.0 1.993 5.525 1691 1417 A 37 GLY H A 38 LYS HDx 1.0 1.993 5.525 1692 1417 A 37 GLY H A 38 LYS HDy 1.0 1.993 5.525 1693 1418 A 57 ARG HGy A 52 GLY HAy 1.0 1.992 5.498 1694 1418 A 39 GLY HAy A 42 ARG HGy 1.0 1.992 5.498 1695 1418 A 57 ARG HGx A 52 GLY HAx 1.0 1.992 5.498 1696 1418 A 11 LEU HBy A 15 GLY HAx 1.0 1.992 5.498 1697 1418 A 57 ARG HGy A 52 GLY HAx 1.0 1.992 5.498 1698 1418 A 39 GLY HAy A 42 ARG HGx 1.0 1.992 5.498 1699 1418 A 57 ARG HGx A 52 GLY HAy 1.0 1.992 5.498 1700 1418 A 38 LYS HDx A 39 GLY HAy 1.0 1.992 5.498 1701 1418 A 40 THR HB A 38 LYS HDx 1.0 1.992 5.498 1702 1418 A 38 LYS HDy A 39 GLY HAy 1.0 1.992 5.498 1703 1418 A 40 THR HB A 38 LYS HDy 1.0 1.992 5.498 1704 1419 A 37 GLY HAx A 38 LYS HDx 1.0 1.823 3.793 1705 1419 A 37 GLY HAy A 38 LYS HDx 1.0 1.823 3.793 1706 1419 A 37 GLY HAx A 38 LYS HDy 1.0 1.823 3.793 1707 1419 A 37 GLY HAy A 38 LYS HDy 1.0 1.823 3.793 1708 1419 A 8 THR HB A 11 LEU HBy 1.0 1.823 3.793 1709 1420 A 41 MET HBx A 38 LYS HDy 1.0 1.990 5.436 1710 1420 A 41 MET HBx A 38 LYS HDx 1.0 1.990 5.436 1711 1420 A 41 MET HBy A 42 ARG HGx 1.0 1.990 5.436 1712 1420 A 41 MET HBy A 38 LYS HDy 1.0 1.990 5.436 1713 1420 A 41 MET HBx A 42 ARG HGy 1.0 1.990 5.436 1714 1420 A 41 MET HBy A 42 ARG HGy 1.0 1.990 5.436 1715 1420 A 41 MET HBy A 38 LYS HDx 1.0 1.990 5.436 1716 1420 A 41 MET HBx A 42 ARG HGx 1.0 1.990 5.436 1717 1421 A 42 ARG H A 42 ARG HDx 1.0 1.951 4.795 1718 1421 A 42 ARG H A 42 ARG HDy 1.0 1.951 4.795 1719 1421 A 20 VAL H A 16 ARG HDy 1.0 1.951 4.795 1720 1422 A 47 ALA HB% A 52 GLY HAy 1.0 2.000 6.060 1721 1422 A 47 ALA HB% A 49 GLY HAx 1.0 2.000 6.060 1722 1422 A 47 ALA HB% A 52 GLY HAx 1.0 2.000 6.060 1723 1422 A 47 ALA HB% A 49 GLY HAy 1.0 2.000 6.060 1724 1423 A 48 TYR HBx A 49 GLY HAx 1.0 1.865 4.053 1725 1423 A 48 TYR HBy A 52 GLY HAx 1.0 1.865 4.053 1726 1423 A 48 TYR HBx A 49 GLY HAy 1.0 1.865 4.053 1727 1423 A 48 TYR HBx A 52 GLY HAx 1.0 1.865 4.053 1728 1423 A 48 TYR HBx A 52 GLY HAy 1.0 1.865 4.053 1729 1423 A 48 TYR HBy A 52 GLY HAy 1.0 1.865 4.053 1730 1423 A 48 TYR HBy A 49 GLY HAx 1.0 1.865 4.053 1731 1423 A 48 TYR HBy A 49 GLY HAy 1.0 1.865 4.053 1732 1424 A 50 SER H A 49 GLY HAx 1.0 1.600 2.820 1733 1424 A 50 SER H A 49 GLY HAy 1.0 1.600 2.820 1734 1424 A 16 ARG H A 15 GLY HAx 1.0 1.600 2.820 1735 1425 A 53 GLY H A 52 GLY HAy 1.0 1.549 2.653 1736 1425 A 53 GLY H A 52 GLY HAx 1.0 1.549 2.653 1737 1425 A 52 GLY H A 52 GLY HAx 1.0 1.549 2.653 1738 1425 A 52 GLY H A 52 GLY HAy 1.0 1.549 2.653 1739 1426 A 42 ARG HGx A 42 ARG HDy 1.0 1.428 2.296 1740 1426 A 57 ARG HGy A 57 ARG HDx 1.0 1.428 2.296 1741 1426 A 42 ARG HGy A 42 ARG HDy 1.0 1.428 2.296 1742 1426 A 57 ARG HGx A 57 ARG HDx 1.0 1.428 2.296 1743 1426 A 57 ARG HGx A 57 ARG HDy 1.0 1.428 2.296 1744 1426 A 42 ARG HGx A 42 ARG HDx 1.0 1.428 2.296 1745 1426 A 57 ARG HGy A 57 ARG HDy 1.0 1.428 2.296 1746 1426 A 42 ARG HGy A 42 ARG HDx 1.0 1.428 2.296 stop_ save_