data_nef_c25984_2nbn save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25983 PDB 2NBN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 VAL middle . . 4 A 4 GLU middle . . 5 A 5 THR middle . . 6 A 6 ILE middle . . 7 A 7 ILE middle . . 8 A 8 GLU middle . . 9 A 9 ARG middle . . 10 A 10 ILE middle . . 11 A 11 LYS middle . . 12 A 12 ALA middle . . 13 A 13 ARG middle . . 14 A 14 VAL middle . . 15 A 15 GLY middle . false 16 A 16 ALA middle . . 17 A 17 VAL middle . . 18 A 18 ASP middle . . 19 A 19 PRO middle . false 20 A 20 ASN middle . . 21 A 21 GLY middle . false 22 A 22 PRO middle . false 23 A 23 ARG middle . . 24 A 24 LYS middle . . 25 A 25 VAL middle . . 26 A 26 LEU middle . . 27 A 27 GLY middle . false 28 A 28 VAL middle . . 29 A 29 PHE middle . . 30 A 30 GLN middle . . 31 A 31 LEU middle . . 32 A 32 ASN middle . . 33 A 33 ILE middle . . 34 A 34 LYS middle . . 35 A 35 THR middle . . 36 A 36 ALA middle . . 37 A 37 SER middle . . 38 A 38 GLY middle . false 39 A 39 VAL middle . . 40 A 40 GLU middle . . 41 A 41 GLN middle . . 42 A 42 TRP middle . . 43 A 43 ILE middle . . 44 A 44 VAL middle . . 45 A 45 ASP middle . . 46 A 46 LEU middle . . 47 A 47 LYS middle . . 48 A 48 GLN middle . . 49 A 49 LEU middle . . 50 A 50 LYS middle . . 51 A 51 VAL middle . . 52 A 52 ASP middle . . 53 A 53 GLN middle . . 54 A 54 GLY middle . false 55 A 55 VAL middle . . 56 A 56 PHE middle . . 57 A 57 ALA middle . . 58 A 58 SER middle . . 59 A 59 PRO middle . false 60 A 60 ASP middle . . 61 A 61 VAL middle . . 62 A 62 THR middle . . 63 A 63 VAL middle . . 64 A 64 THR middle . . 65 A 65 VAL middle . . 66 A 66 GLY middle . false 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 ASP middle . . 70 A 70 MET middle . . 71 A 71 LEU middle . . 72 A 72 ALA middle . . 73 A 73 ILE middle . . 74 A 74 SER middle . . 75 A 75 GLY middle . false 76 A 76 LYS middle . . 77 A 77 THR middle . . 78 A 78 LEU middle . . 79 A 79 THR middle . . 80 A 80 VAL middle . . 81 A 81 GLY middle . false 82 A 82 ASP middle . . 83 A 83 ALA middle . . 84 A 84 LEU middle . . 85 A 85 LYS middle . . 86 A 86 GLN middle . . 87 A 87 GLY middle . false 88 A 88 LYS middle . . 89 A 89 ILE middle . . 90 A 90 GLU middle . . 91 A 91 LEU middle . . 92 A 92 SER middle . . 93 A 93 GLY middle . false 94 A 94 ASP middle . . 95 A 95 ALA middle . . 96 A 96 ASP middle . . 97 A 97 LEU middle . . 98 A 98 ALA middle . . 99 A 99 ALA middle . . 100 A 100 LYS middle . . 101 A 101 LEU middle . . 102 A 102 ALA middle . . 103 A 103 GLU middle . . 104 A 104 VAL middle . . 105 A 105 ILE middle . . 106 A 106 HIS middle . . 107 A 107 HIS middle . . 108 A 108 HIS middle . . 109 A 109 HIS middle . . 110 A 110 HIS middle . . 111 A 111 HIS end . . 112 B 1 PLM . . . 113 B 2 PLM . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER H H 1 8.328 0.014 A 2 SER HA H 1 4.477 0.006 A 2 SER HBx H 1 3.698 0.006 A 2 SER HBy H 1 3.970 0.006 A 2 SER CA C 13 56.660 0.000 A 2 SER CB C 13 65.643 0.004 A 2 SER N N 15 116.300 0.000 A 3 VAL H H 1 8.757 0.012 A 3 VAL HA H 1 3.291 0.005 A 3 VAL HB H 1 1.882 0.001 A 3 VAL HGx% H 1 0.654 0.010 A 3 VAL HGy% H 1 0.817 0.005 A 3 VAL CA C 13 66.047 0.000 A 3 VAL CB C 13 31.548 0.000 A 3 VAL CGx C 13 21.281 0.032 A 3 VAL CGy C 13 23.535 0.064 A 3 VAL N N 15 121.443 0.000 A 4 GLU H H 1 8.340 0.015 A 4 GLU HA H 1 3.554 0.002 A 4 GLU HBx H 1 1.734 0.003 A 4 GLU HBy H 1 1.826 0.006 A 4 GLU HGx H 1 2.084 0.010 A 4 GLU HGy H 1 2.132 0.007 A 4 GLU CA C 13 60.123 0.000 A 4 GLU CB C 13 28.921 0.003 A 4 GLU CG C 13 36.750 0.028 A 4 GLU N N 15 118.560 0.000 A 5 THR H H 1 7.501 0.007 A 5 THR HA H 1 3.711 0.005 A 5 THR HB H 1 3.972 0.012 A 5 THR HG2% H 1 0.977 0.017 A 5 THR CA C 13 65.629 0.000 A 5 THR CB C 13 68.419 0.000 A 5 THR CG2 C 13 21.617 0.000 A 5 THR N N 15 112.621 0.014 A 6 ILE H H 1 7.258 0.002 A 6 ILE HA H 1 3.604 0.002 A 6 ILE HB H 1 1.642 0.004 A 6 ILE HD1% H 1 0.559 0.006 A 6 ILE HG1y H 1 1.188 0.006 A 6 ILE HG1x H 1 1.072 0.005 A 6 ILE HG2% H 1 0.598 0.000 A 6 ILE CA C 13 62.555 0.000 A 6 ILE CB C 13 37.347 0.150 A 6 ILE CD1 C 13 12.488 0.000 A 6 ILE CG1 C 13 28.618 0.000 A 6 ILE CG2 C 13 17.573 0.042 A 6 ILE N N 15 121.420 0.000 A 7 ILE H H 1 8.076 0.010 A 7 ILE HA H 1 3.106 0.011 A 7 ILE HB H 1 1.374 0.006 A 7 ILE HD1% H 1 -0.696 0.008 A 7 ILE HG1y H 1 0.591 0.289 A 7 ILE HG1x H 1 -0.518 0.000 A 7 ILE HG2% H 1 -0.243 0.009 A 7 ILE CA C 13 61.408 0.000 A 7 ILE CB C 13 33.763 0.000 A 7 ILE CD1 C 13 6.656 0.000 A 7 ILE CG1 C 13 25.700 0.000 A 7 ILE CG2 C 13 16.452 0.000 A 7 ILE N N 15 120.813 0.000 A 8 GLU H H 1 7.922 0.006 A 8 GLU HA H 1 3.641 0.002 A 8 GLU HBx H 1 1.843 0.008 A 8 GLU HBy H 1 1.887 0.007 A 8 GLU HGx H 1 2.059 0.010 A 8 GLU HGy H 1 2.134 0.010 A 8 GLU CA C 13 59.740 0.000 A 8 GLU CB C 13 28.848 0.022 A 8 GLU CG C 13 35.992 0.160 A 8 GLU N N 15 119.361 0.000 A 9 ARG H H 1 7.346 0.008 A 9 ARG HA H 1 3.855 0.004 A 9 ARG HBy H 1 1.781 0.003 A 9 ARG HBx H 1 1.720 0.005 A 9 ARG HDx H 1 2.849 0.007 A 9 ARG HDy H 1 2.862 0.003 A 9 ARG HGy H 1 1.480 0.007 A 9 ARG HGx H 1 1.454 0.006 A 9 ARG CA C 13 59.025 0.167 A 9 ARG CB C 13 29.516 0.023 A 9 ARG CD C 13 43.022 0.000 A 9 ARG CG C 13 26.896 0.061 A 9 ARG N N 15 119.203 0.000 A 10 ILE H H 1 7.991 0.006 A 10 ILE HA H 1 3.135 0.001 A 10 ILE HB H 1 1.627 0.008 A 10 ILE HD1% H 1 0.289 0.002 A 10 ILE HG1y H 1 0.952 0.000 A 10 ILE HG1x H 1 0.905 0.004 A 10 ILE HG2% H 1 0.499 0.001 A 10 ILE CA C 13 66.617 0.000 A 10 ILE CB C 13 37.558 0.000 A 10 ILE CD1 C 13 13.392 0.000 A 10 ILE CG1 C 13 31.531 0.000 A 10 ILE CG2 C 13 16.793 0.000 A 10 ILE N N 15 120.381 0.000 A 11 LYS H H 1 8.791 0.020 A 11 LYS HA H 1 3.430 0.008 A 11 LYS HBy H 1 1.607 0.005 A 11 LYS HBx H 1 1.602 0.000 A 11 LYS HDx H 1 1.385 0.006 A 11 LYS HDy H 1 1.408 0.013 A 11 LYS HEx H 1 2.776 0.000 A 11 LYS HEy H 1 2.778 0.013 A 11 LYS HGy H 1 1.303 0.002 A 11 LYS HGx H 1 1.062 0.001 A 11 LYS CA C 13 60.713 0.000 A 11 LYS CB C 13 32.634 0.017 A 11 LYS CD C 13 28.744 0.137 A 11 LYS CE C 13 41.665 0.121 A 11 LYS CG C 13 26.700 0.033 A 11 LYS N N 15 118.637 0.000 A 12 ALA H H 1 7.793 0.005 A 12 ALA HA H 1 3.889 0.007 A 12 ALA HB% H 1 1.260 0.008 A 12 ALA CA C 13 54.569 0.000 A 12 ALA CB C 13 17.999 0.235 A 12 ALA N N 15 121.480 0.000 A 13 ARG H H 1 7.488 0.010 A 13 ARG HA H 1 3.878 0.007 A 13 ARG HBy H 1 1.776 0.012 A 13 ARG HBx H 1 1.651 0.013 A 13 ARG HDy H 1 2.868 0.011 A 13 ARG HDx H 1 2.860 0.002 A 13 ARG HGy H 1 1.641 0.006 A 13 ARG HGx H 1 1.465 0.013 A 13 ARG CA C 13 57.598 0.015 A 13 ARG CB C 13 29.492 0.162 A 13 ARG CD C 13 43.022 0.000 A 13 ARG CG C 13 26.946 0.071 A 13 ARG N N 15 117.725 0.000 A 14 VAL H H 1 8.305 0.018 A 14 VAL HA H 1 3.185 0.006 A 14 VAL HB H 1 1.681 0.004 A 14 VAL HGx% H 1 0.532 0.005 A 14 VAL HGy% H 1 0.428 0.008 A 14 VAL CA C 13 66.620 0.011 A 14 VAL CB C 13 31.641 0.084 A 14 VAL CGy C 13 23.806 0.000 A 14 VAL CGx C 13 21.016 0.000 A 14 VAL N N 15 119.943 0.000 A 15 GLY H H 1 7.982 0.017 A 15 GLY HAx H 1 3.566 0.002 A 15 GLY HAy H 1 3.866 0.000 A 15 GLY CA C 13 45.818 0.000 A 15 GLY N N 15 104.399 0.000 A 16 ALA H H 1 6.863 0.007 A 16 ALA HA H 1 4.224 0.001 A 16 ALA HB% H 1 1.259 0.003 A 16 ALA CA C 13 51.490 0.000 A 16 ALA CB C 13 19.195 0.000 A 16 ALA N N 15 119.746 0.000 A 17 VAL H H 1 6.971 0.008 A 17 VAL HA H 1 3.529 0.004 A 17 VAL HB H 1 1.960 0.003 A 17 VAL HGx% H 1 0.548 0.008 A 17 VAL HGy% H 1 0.855 0.006 A 17 VAL CA C 13 62.722 0.000 A 17 VAL CB C 13 32.437 0.000 A 17 VAL CGx C 13 21.313 0.108 A 17 VAL CGy C 13 22.349 0.000 A 17 VAL N N 15 120.858 0.000 A 18 ASP H H 1 8.380 0.000 A 18 ASP HA H 1 4.593 0.008 A 18 ASP HBx H 1 2.601 0.028 A 18 ASP HBy H 1 2.684 0.009 A 18 ASP CA C 13 50.702 0.000 A 18 ASP CB C 13 41.656 0.040 A 18 ASP N N 15 127.286 0.000 A 19 PRO HA H 1 3.979 0.014 A 19 PRO HBx H 1 1.694 0.002 A 19 PRO HBy H 1 2.078 0.002 A 19 PRO HDx H 1 3.792 0.002 A 19 PRO HDy H 1 4.016 0.000 A 19 PRO HGy H 1 1.812 0.007 A 19 PRO HGx H 1 1.768 0.009 A 19 PRO CA C 13 63.802 0.000 A 19 PRO CB C 13 31.778 0.177 A 19 PRO CD C 13 51.042 0.000 A 19 PRO CG C 13 26.971 0.000 A 20 ASN H H 1 8.116 0.010 A 20 ASN HA H 1 4.643 0.004 A 20 ASN HBx H 1 2.463 0.013 A 20 ASN HBy H 1 2.743 0.008 A 20 ASN HD2x H 1 6.817 0.005 A 20 ASN HD2y H 1 7.708 0.006 A 20 ASN CA C 13 52.860 0.000 A 20 ASN CB C 13 39.361 0.000 A 20 ASN N N 15 113.876 0.000 A 20 ASN ND2 N 15 115.015 0.000 A 21 GLY H H 1 7.075 0.003 A 21 GLY HAx H 1 3.597 0.011 A 21 GLY HAy H 1 4.199 0.006 A 21 GLY CA C 13 44.292 0.000 A 21 GLY N N 15 108.441 0.000 A 22 PRO HA H 1 4.183 0.001 A 22 PRO HBx H 1 1.669 0.001 A 22 PRO HBy H 1 1.977 0.005 A 22 PRO HDy H 1 3.376 0.007 A 22 PRO HDx H 1 3.349 0.000 A 22 PRO HGy H 1 1.883 0.000 A 22 PRO HGx H 1 1.787 0.004 A 22 PRO CA C 13 62.925 0.083 A 22 PRO CB C 13 30.995 0.000 A 22 PRO CD C 13 49.084 0.000 A 22 PRO CG C 13 27.258 0.219 A 23 ARG H H 1 8.281 0.009 A 23 ARG HA H 1 4.361 0.006 A 23 ARG HBx H 1 1.475 0.008 A 23 ARG HBy H 1 1.522 0.000 A 23 ARG HDy H 1 2.903 0.003 A 23 ARG HDx H 1 2.898 0.013 A 23 ARG HGx H 1 1.423 0.003 A 23 ARG CA C 13 53.768 0.000 A 23 ARG CB C 13 31.745 0.011 A 23 ARG CD C 13 41.462 0.000 A 23 ARG CG C 13 27.093 0.046 A 23 ARG N N 15 123.737 0.000 A 24 LYS H H 1 10.149 0.012 A 24 LYS HA H 1 4.208 0.005 A 24 LYS HBx H 1 1.499 0.012 A 24 LYS HBy H 1 1.536 0.005 A 24 LYS HDx H 1 1.411 0.010 A 24 LYS HEx H 1 2.717 0.007 A 24 LYS HGx H 1 1.138 0.000 A 24 LYS HGy H 1 1.200 0.002 A 24 LYS CA C 13 56.846 0.000 A 24 LYS CB C 13 35.159 0.000 A 24 LYS CD C 13 29.189 0.000 A 24 LYS CE C 13 41.818 0.138 A 24 LYS CG C 13 24.807 0.075 A 24 LYS N N 15 123.395 0.000 A 25 VAL H H 1 8.926 0.016 A 25 VAL HA H 1 3.838 0.002 A 25 VAL HB H 1 1.998 0.004 A 25 VAL HGx% H 1 0.496 0.006 A 25 VAL HGy% H 1 0.678 0.006 A 25 VAL CA C 13 61.062 0.105 A 25 VAL CB C 13 31.915 0.000 A 25 VAL CGx C 13 21.087 0.212 A 25 VAL CGy C 13 24.022 0.000 A 25 VAL N N 15 122.541 0.000 A 26 LEU H H 1 7.720 0.009 A 26 LEU HA H 1 4.249 0.002 A 26 LEU HBx H 1 1.044 0.007 A 26 LEU HBy H 1 1.515 0.007 A 26 LEU HDx% H 1 0.676 0.008 A 26 LEU HDy% H 1 0.678 0.007 A 26 LEU HG H 1 1.175 0.001 A 26 LEU CA C 13 52.522 0.000 A 26 LEU CB C 13 41.999 0.000 A 26 LEU CDy C 13 25.163 0.000 A 26 LEU CDx C 13 24.022 0.000 A 26 LEU CG C 13 26.811 0.158 A 26 LEU N N 15 123.637 0.000 A 27 GLY H H 1 6.423 0.010 A 27 GLY HAx H 1 3.376 0.009 A 27 GLY HAy H 1 3.921 0.002 A 27 GLY CA C 13 44.408 0.186 A 27 GLY N N 15 105.430 0.000 A 28 VAL H H 1 9.796 0.007 A 28 VAL HA H 1 4.187 0.003 A 28 VAL HB H 1 1.340 0.006 A 28 VAL HGx% H 1 -0.414 0.006 A 28 VAL HGy% H 1 0.407 0.005 A 28 VAL CA C 13 63.043 0.102 A 28 VAL CB C 13 32.665 0.000 A 28 VAL CGy C 13 20.681 0.000 A 28 VAL CGx C 13 20.474 0.000 A 28 VAL N N 15 121.617 0.000 A 29 PHE H H 1 8.707 0.011 A 29 PHE HA H 1 4.905 0.007 A 29 PHE HBx H 1 2.237 0.008 A 29 PHE HBy H 1 3.057 0.009 A 29 PHE HDx H 1 6.889 0.002 A 29 PHE HDy H 1 6.889 0.002 A 29 PHE HEx H 1 6.637 0.002 A 29 PHE HEy H 1 6.637 0.002 A 29 PHE HZ H 1 6.423 0.069 A 29 PHE CA C 13 55.316 0.000 A 29 PHE CB C 13 40.356 0.000 A 29 PHE CDx C 13 131.881 0.000 A 29 PHE CEx C 13 130.287 0.000 A 29 PHE CZ C 13 129.032 0.000 A 29 PHE N N 15 126.532 0.237 A 30 GLN H H 1 8.957 0.008 A 30 GLN HA H 1 4.515 0.006 A 30 GLN HBx H 1 1.856 0.010 A 30 GLN HBy H 1 2.195 0.012 A 30 GLN HE2y H 1 7.345 0.007 A 30 GLN HE2x H 1 6.339 0.009 A 30 GLN HGy H 1 2.307 0.011 A 30 GLN HGx H 1 1.849 0.007 A 30 GLN CA C 13 54.448 0.000 A 30 GLN CB C 13 31.142 0.215 A 30 GLN CG C 13 33.935 0.000 A 30 GLN N N 15 124.823 0.000 A 30 GLN NE2 N 15 113.387 0.000 A 31 LEU H H 1 9.618 0.008 A 31 LEU HA H 1 4.962 0.002 A 31 LEU HBx H 1 0.958 0.004 A 31 LEU HBy H 1 1.881 0.000 A 31 LEU HDx% H 1 0.399 0.005 A 31 LEU HDy% H 1 0.551 0.004 A 31 LEU HG H 1 1.391 0.007 A 31 LEU CA C 13 53.383 0.000 A 31 LEU CB C 13 43.978 0.000 A 31 LEU CDy C 13 25.666 0.000 A 31 LEU CDx C 13 22.522 0.000 A 31 LEU CG C 13 27.524 0.000 A 31 LEU N N 15 130.821 0.000 A 32 ASN H H 1 9.277 0.012 A 32 ASN HA H 1 5.287 0.009 A 32 ASN HBx H 1 2.174 0.007 A 32 ASN HBy H 1 3.045 0.015 A 32 ASN HD2x H 1 6.361 0.003 A 32 ASN HD2y H 1 6.598 0.004 A 32 ASN CA C 13 51.408 0.000 A 32 ASN CB C 13 39.681 0.000 A 32 ASN N N 15 126.994 0.000 A 32 ASN ND2 N 15 110.130 0.000 A 33 ILE H H 1 9.122 0.004 A 33 ILE HA H 1 4.798 0.003 A 33 ILE HB H 1 1.804 0.006 A 33 ILE HD1% H 1 0.514 0.002 A 33 ILE HG1x H 1 1.535 0.014 A 33 ILE HG1y H 1 1.538 0.005 A 33 ILE HG2% H 1 0.606 0.004 A 33 ILE CA C 13 59.982 0.000 A 33 ILE CB C 13 40.019 0.000 A 33 ILE CD1 C 13 14.729 0.000 A 33 ILE CG1 C 13 26.884 0.127 A 33 ILE CG2 C 13 17.573 0.038 A 33 ILE N N 15 122.552 0.000 A 34 LYS H H 1 8.802 0.003 A 34 LYS HA H 1 4.432 0.002 A 34 LYS HBx H 1 1.531 0.005 A 34 LYS HBy H 1 1.731 0.002 A 34 LYS HDx H 1 1.503 0.006 A 34 LYS HEx H 1 2.719 0.008 A 34 LYS HGx H 1 1.152 0.003 A 34 LYS HGy H 1 1.198 0.003 A 34 LYS CA C 13 57.073 0.000 A 34 LYS CB C 13 32.472 0.000 A 34 LYS CD C 13 29.442 0.000 A 34 LYS CE C 13 41.983 0.000 A 34 LYS CG C 13 24.724 0.038 A 34 LYS N N 15 127.094 0.000 A 35 THR H H 1 8.494 0.015 A 35 THR HA H 1 4.731 0.006 A 35 THR HB H 1 4.499 0.010 A 35 THR HG2% H 1 1.067 0.004 A 35 THR CA C 13 59.822 0.000 A 35 THR CB C 13 71.328 0.000 A 35 THR CG2 C 13 21.557 0.000 A 35 THR N N 15 118.610 0.000 A 36 ALA H H 1 8.845 0.014 A 36 ALA HA H 1 4.045 0.012 A 36 ALA HB% H 1 1.300 0.005 A 36 ALA CA C 13 54.578 0.000 A 36 ALA CB C 13 18.235 0.000 A 36 ALA N N 15 121.424 0.000 A 37 SER H H 1 7.890 0.012 A 37 SER HA H 1 4.429 0.001 A 37 SER HBx H 1 3.598 0.003 A 37 SER HBy H 1 3.700 0.004 A 37 SER CA C 13 57.622 0.000 A 37 SER CB C 13 64.020 0.000 A 37 SER N N 15 109.018 0.000 A 38 GLY H H 1 7.273 0.015 A 38 GLY HAx H 1 3.689 0.008 A 38 GLY HAy H 1 4.140 0.013 A 38 GLY CA C 13 45.159 0.000 A 38 GLY N N 15 110.740 0.000 A 39 VAL H H 1 8.310 0.010 A 39 VAL HA H 1 4.729 0.002 A 39 VAL HB H 1 1.688 0.005 A 39 VAL HGx% H 1 0.532 0.002 A 39 VAL HGy% H 1 0.674 0.001 A 39 VAL CA C 13 60.552 0.000 A 39 VAL CB C 13 33.962 0.000 A 39 VAL CGx C 13 21.188 0.108 A 39 VAL CGy C 13 21.232 0.000 A 39 VAL N N 15 122.229 0.000 A 40 GLU H H 1 9.199 0.007 A 40 GLU HA H 1 4.474 0.007 A 40 GLU HBx H 1 1.854 0.010 A 40 GLU HBy H 1 2.105 0.012 A 40 GLU HGx H 1 2.102 0.004 A 40 GLU HGy H 1 2.198 0.003 A 40 GLU CA C 13 55.149 0.132 A 40 GLU CB C 13 31.487 0.121 A 40 GLU CG C 13 36.139 0.000 A 40 GLU N N 15 128.014 0.000 A 41 GLN H H 1 8.302 0.014 A 41 GLN HA H 1 5.283 0.003 A 41 GLN HBx H 1 1.489 0.008 A 41 GLN HBy H 1 1.533 0.005 A 41 GLN HE2y H 1 7.431 0.008 A 41 GLN HE2x H 1 6.529 0.005 A 41 GLN HGy H 1 2.241 0.006 A 41 GLN HGx H 1 1.762 0.019 A 41 GLN CA C 13 56.442 0.000 A 41 GLN CB C 13 31.723 0.000 A 41 GLN CG C 13 35.267 0.000 A 41 GLN N N 15 122.914 0.000 A 41 GLN NE2 N 15 111.759 0.000 A 42 TRP H H 1 9.430 0.009 A 42 TRP HA H 1 4.637 0.010 A 42 TRP HBx H 1 2.628 0.007 A 42 TRP HBy H 1 2.826 0.006 A 42 TRP HD1 H 1 6.590 0.008 A 42 TRP HE1 H 1 10.267 0.006 A 42 TRP HE3 H 1 6.991 0.004 A 42 TRP HH2 H 1 6.990 0.005 A 42 TRP HZ2 H 1 7.246 0.003 A 42 TRP HZ3 H 1 6.752 0.005 A 42 TRP CA C 13 57.022 0.000 A 42 TRP CB C 13 33.570 0.000 A 42 TRP CD1 C 13 124.788 0.000 A 42 TRP CE3 C 13 119.788 0.000 A 42 TRP CH2 C 13 124.425 0.000 A 42 TRP CZ2 C 13 114.438 0.000 A 42 TRP CZ3 C 13 121.913 0.000 A 42 TRP N N 15 124.730 0.000 A 42 TRP NE1 N 15 128.583 0.000 A 43 ILE H H 1 9.581 0.018 A 43 ILE HA H 1 4.132 0.003 A 43 ILE HB H 1 1.641 0.007 A 43 ILE HD1% H 1 0.483 0.004 A 43 ILE HG1x H 1 1.384 0.001 A 43 ILE HG1y H 1 1.397 0.013 A 43 ILE HG2% H 1 0.440 0.007 A 43 ILE CA C 13 60.187 0.008 A 43 ILE CB C 13 40.400 0.102 A 43 ILE CD1 C 13 14.538 0.000 A 43 ILE CG1 C 13 26.974 0.000 A 43 ILE CG2 C 13 18.269 0.000 A 43 ILE N N 15 122.114 0.000 A 44 VAL H H 1 9.042 0.011 A 44 VAL HA H 1 4.195 0.006 A 44 VAL HB H 1 2.044 0.012 A 44 VAL HGx% H 1 0.502 0.004 A 44 VAL HGy% H 1 0.676 0.006 A 44 VAL CA C 13 61.687 0.000 A 44 VAL CB C 13 31.744 0.232 A 44 VAL CGy C 13 20.270 0.000 A 44 VAL CGx C 13 20.165 0.000 A 44 VAL N N 15 126.601 0.000 A 45 ASP H H 1 8.749 0.016 A 45 ASP HA H 1 4.626 0.009 A 45 ASP HBy H 1 3.053 0.017 A 45 ASP HBx H 1 2.033 0.000 A 45 ASP CA C 13 53.098 0.000 A 45 ASP CB C 13 41.236 0.021 A 45 ASP N N 15 126.401 0.000 A 46 LEU H H 1 8.447 0.014 A 46 LEU HA H 1 4.394 0.010 A 46 LEU HBx H 1 1.906 0.005 A 46 LEU HBy H 1 2.129 0.003 A 46 LEU HDx% H 1 0.535 0.009 A 46 LEU HDy% H 1 0.677 0.013 A 46 LEU HG H 1 1.524 0.004 A 46 LEU CA C 13 54.872 0.091 A 46 LEU CB C 13 40.735 0.000 A 46 LEU CDy C 13 26.208 0.000 A 46 LEU CDx C 13 24.022 0.000 A 46 LEU CG C 13 27.242 0.000 A 46 LEU N N 15 123.689 0.000 A 47 LYS H H 1 8.655 0.003 A 47 LYS HA H 1 4.083 0.004 A 47 LYS HBx H 1 1.716 0.006 A 47 LYS HBy H 1 1.862 0.007 A 47 LYS HDx H 1 1.443 0.005 A 47 LYS HEx H 1 2.636 0.003 A 47 LYS HGx H 1 0.914 0.003 A 47 LYS HGy H 1 0.956 0.008 A 47 LYS CA C 13 59.619 0.000 A 47 LYS CB C 13 31.842 0.147 A 47 LYS CD C 13 29.324 0.000 A 47 LYS CE C 13 41.846 0.000 A 47 LYS CG C 13 26.271 0.000 A 47 LYS N N 15 120.924 0.000 A 48 GLN H H 1 8.458 0.007 A 48 GLN HA H 1 3.973 0.007 A 48 GLN HBx H 1 1.339 0.009 A 48 GLN HBy H 1 1.940 0.008 A 48 GLN HE2x H 1 6.731 0.002 A 48 GLN HE2y H 1 7.494 0.005 A 48 GLN HGx H 1 1.935 0.007 A 48 GLN HGy H 1 2.257 0.007 A 48 GLN CA C 13 55.509 0.000 A 48 GLN CB C 13 30.681 0.000 A 48 GLN CG C 13 34.883 0.000 A 48 GLN N N 15 116.339 0.000 A 48 GLN NE2 N 15 112.301 0.000 A 49 LEU H H 1 7.315 0.007 A 49 LEU HA H 1 3.600 0.012 A 49 LEU HBy H 1 2.080 0.007 A 49 LEU HBx H 1 1.000 0.010 A 49 LEU HDx% H 1 0.658 0.004 A 49 LEU HDy% H 1 0.629 0.006 A 49 LEU HG H 1 1.136 0.001 A 49 LEU CA C 13 55.300 0.032 A 49 LEU CB C 13 36.623 0.117 A 49 LEU CDx C 13 22.060 0.000 A 49 LEU CDy C 13 25.242 0.000 A 49 LEU CG C 13 26.309 0.000 A 49 LEU N N 15 115.725 0.000 A 50 LYS H H 1 8.267 0.010 A 50 LYS HA H 1 4.477 0.003 A 50 LYS HBx H 1 1.359 0.006 A 50 LYS HBy H 1 1.661 0.007 A 50 LYS HDx H 1 1.430 0.011 A 50 LYS HDy H 1 1.529 0.000 A 50 LYS HEy H 1 2.753 0.000 A 50 LYS HEx H 1 2.737 0.014 A 50 LYS HGy H 1 1.130 0.006 A 50 LYS HGx H 1 1.061 0.001 A 50 LYS CA C 13 54.920 0.000 A 50 LYS CB C 13 36.896 0.000 A 50 LYS CD C 13 28.858 0.000 A 50 LYS CE C 13 41.573 0.198 A 50 LYS CG C 13 23.969 0.000 A 50 LYS N N 15 118.563 0.018 A 51 VAL H H 1 8.455 0.008 A 51 VAL HA H 1 5.091 0.004 A 51 VAL HB H 1 1.781 0.002 A 51 VAL HGx% H 1 0.648 0.005 A 51 VAL HGy% H 1 0.739 0.010 A 51 VAL CA C 13 60.576 0.000 A 51 VAL CB C 13 34.194 0.000 A 51 VAL CGy C 13 21.581 0.149 A 51 VAL CGx C 13 21.232 0.000 A 51 VAL N N 15 123.287 0.000 A 52 ASP H H 1 8.670 0.002 A 52 ASP HA H 1 5.057 0.000 A 52 ASP HBx H 1 2.180 0.005 A 52 ASP HBy H 1 2.362 0.002 A 52 ASP CA C 13 52.885 0.000 A 52 ASP CB C 13 45.841 0.000 A 52 ASP N N 15 124.580 0.000 A 53 GLN H H 1 8.451 0.005 A 53 GLN HA H 1 3.099 0.007 A 53 GLN HBx H 1 0.605 0.010 A 53 GLN HBy H 1 1.264 0.008 A 53 GLN HE2y H 1 6.942 0.004 A 53 GLN HE2x H 1 6.591 0.001 A 53 GLN HGx H 1 1.142 0.006 A 53 GLN HGy H 1 1.267 0.007 A 53 GLN CA C 13 56.831 0.000 A 53 GLN CB C 13 28.287 0.000 A 53 GLN CG C 13 33.425 0.000 A 53 GLN N N 15 123.610 0.072 A 53 GLN NE2 N 15 111.216 0.000 A 54 GLY H H 1 8.009 0.015 A 54 GLY HAx H 1 3.263 0.006 A 54 GLY HAy H 1 4.091 0.007 A 54 GLY CA C 13 43.820 0.000 A 54 GLY N N 15 113.383 0.000 A 55 VAL H H 1 7.678 0.007 A 55 VAL HA H 1 4.134 0.007 A 55 VAL HB H 1 1.495 0.011 A 55 VAL HGx% H 1 0.495 0.010 A 55 VAL CA C 13 60.176 0.000 A 55 VAL CB C 13 33.823 0.000 A 55 VAL CGx C 13 21.078 0.138 A 55 VAL N N 15 115.874 0.000 A 56 PHE H H 1 8.908 0.011 A 56 PHE HA H 1 4.325 0.005 A 56 PHE HBx H 1 2.426 0.007 A 56 PHE HBy H 1 2.761 0.001 A 56 PHE HDx H 1 6.694 0.012 A 56 PHE HDy H 1 6.694 0.012 A 56 PHE HEx H 1 7.134 0.002 A 56 PHE HEy H 1 7.134 0.002 A 56 PHE HZ H 1 7.188 0.000 A 56 PHE CA C 13 56.722 0.000 A 56 PHE CB C 13 40.746 0.127 A 56 PHE CDx C 13 131.766 0.000 A 56 PHE CEx C 13 130.402 0.000 A 56 PHE CZ C 13 129.032 0.000 A 56 PHE N N 15 130.793 0.000 A 57 ALA H H 1 7.845 0.002 A 57 ALA HA H 1 3.756 0.009 A 57 ALA HB% H 1 0.918 0.005 A 57 ALA CA C 13 54.653 0.055 A 57 ALA CB C 13 18.212 0.000 A 57 ALA N N 15 127.787 0.000 A 58 SER H H 1 6.529 0.009 A 58 SER HA H 1 4.514 0.006 A 58 SER HBy H 1 3.577 0.008 A 58 SER HBx H 1 3.450 0.007 A 58 SER CA C 13 54.834 0.000 A 58 SER CB C 13 62.517 0.000 A 58 SER N N 15 108.448 0.000 A 59 PRO HA H 1 4.045 0.006 A 59 PRO HBx H 1 1.702 0.008 A 59 PRO HBy H 1 1.856 0.010 A 59 PRO HDx H 1 3.338 0.006 A 59 PRO HDy H 1 3.544 0.000 A 59 PRO HGy H 1 1.898 0.000 A 59 PRO HGx H 1 1.719 0.007 A 59 PRO CA C 13 62.822 0.000 A 59 PRO CB C 13 31.707 0.120 A 59 PRO CD C 13 49.326 0.000 A 59 PRO CG C 13 26.932 0.000 A 60 ASP H H 1 8.431 0.012 A 60 ASP HA H 1 4.237 0.004 A 60 ASP HBx H 1 1.871 0.006 A 60 ASP HBy H 1 2.325 0.006 A 60 ASP CA C 13 57.622 0.000 A 60 ASP CB C 13 42.889 0.000 A 60 ASP N N 15 120.288 0.000 A 61 VAL H H 1 7.085 0.007 A 61 VAL HA H 1 4.446 0.009 A 61 VAL HB H 1 1.146 0.005 A 61 VAL HGx% H 1 0.518 0.005 A 61 VAL HGy% H 1 0.715 0.010 A 61 VAL CA C 13 60.422 0.000 A 61 VAL CB C 13 37.250 0.000 A 61 VAL CGy C 13 23.191 0.000 A 61 VAL CGx C 13 22.671 0.000 A 61 VAL N N 15 116.139 0.000 A 62 THR H H 1 8.532 0.003 A 62 THR HA H 1 5.005 0.012 A 62 THR HB H 1 3.719 0.001 A 62 THR HG2% H 1 0.877 0.005 A 62 THR CA C 13 62.144 0.000 A 62 THR CB C 13 69.922 0.000 A 62 THR CG2 C 13 20.769 0.000 A 62 THR N N 15 123.173 0.000 A 63 VAL H H 1 9.272 0.010 A 63 VAL HA H 1 4.623 0.006 A 63 VAL HB H 1 1.864 0.008 A 63 VAL HGx% H 1 0.598 0.005 A 63 VAL HGy% H 1 0.719 0.019 A 63 VAL CA C 13 60.543 0.000 A 63 VAL CB C 13 34.502 0.000 A 63 VAL CGy C 13 21.302 0.000 A 63 VAL CGx C 13 21.232 0.000 A 63 VAL N N 15 127.644 0.000 A 64 THR H H 1 8.692 0.010 A 64 THR HA H 1 5.548 0.001 A 64 THR HB H 1 3.866 0.004 A 64 THR HG2% H 1 1.020 0.004 A 64 THR CA C 13 61.643 0.000 A 64 THR CB C 13 69.822 0.000 A 64 THR CG2 C 13 21.073 0.000 A 64 THR N N 15 123.445 0.000 A 65 VAL H H 1 8.706 0.002 A 65 VAL HA H 1 4.581 0.010 A 65 VAL HB H 1 1.776 0.004 A 65 VAL HGx% H 1 0.678 0.002 A 65 VAL HGy% H 1 0.895 0.004 A 65 VAL CA C 13 59.422 0.000 A 65 VAL CB C 13 35.090 0.000 A 65 VAL CGx C 13 19.293 0.000 A 65 VAL CGy C 13 20.958 0.000 A 65 VAL N N 15 126.206 0.257 A 66 GLY H H 1 9.675 0.013 A 66 GLY HAx H 1 3.936 0.005 A 66 GLY HAy H 1 4.429 0.007 A 66 GLY CA C 13 44.882 0.000 A 66 GLY N N 15 115.596 0.000 A 67 LEU H H 1 8.260 0.010 A 67 LEU HA H 1 3.586 0.007 A 67 LEU HBx H 1 1.143 0.010 A 67 LEU HBy H 1 1.679 0.007 A 67 LEU HDx% H 1 0.568 0.017 A 67 LEU HDy% H 1 0.773 0.029 A 67 LEU HG H 1 1.283 0.005 A 67 LEU CA C 13 58.735 0.000 A 67 LEU CB C 13 42.054 0.028 A 67 LEU CDx C 13 22.527 0.077 A 67 LEU CDy C 13 24.022 0.000 A 67 LEU CG C 13 26.518 0.240 A 67 LEU N N 15 124.230 0.000 A 68 GLU H H 1 8.908 0.001 A 68 GLU HA H 1 3.665 0.010 A 68 GLU HBx H 1 1.770 0.003 A 68 GLU HBy H 1 1.844 0.007 A 68 GLU HGy H 1 2.127 0.011 A 68 GLU HGx H 1 2.064 0.007 A 68 GLU CA C 13 59.968 0.112 A 68 GLU CB C 13 28.186 0.000 A 68 GLU CG C 13 36.415 0.000 A 68 GLU N N 15 115.973 0.000 A 69 ASP H H 1 7.376 0.008 A 69 ASP HA H 1 4.326 0.006 A 69 ASP HBx H 1 1.901 0.009 A 69 ASP HBy H 1 2.408 0.009 A 69 ASP CA C 13 57.031 0.000 A 69 ASP CB C 13 40.071 0.000 A 69 ASP N N 15 119.103 0.000 A 70 MET H H 1 8.052 0.009 A 70 MET HA H 1 3.647 0.005 A 70 MET HBx H 1 2.112 0.013 A 70 MET HE% H 1 1.617 0.000 A 70 MET HGx H 1 2.245 0.003 A 70 MET HGy H 1 2.301 0.007 A 70 MET CA C 13 59.754 0.008 A 70 MET CB C 13 32.548 0.000 A 70 MET CE C 13 18.055 0.000 A 70 MET CG C 13 31.992 0.000 A 70 MET N N 15 119.203 0.000 A 71 LEU H H 1 8.268 0.016 A 71 LEU HA H 1 3.742 0.002 A 71 LEU HBx H 1 1.251 0.003 A 71 LEU HBy H 1 1.674 0.007 A 71 LEU HDx% H 1 0.589 0.005 A 71 LEU HDy% H 1 0.602 0.013 A 71 LEU HG H 1 1.483 0.004 A 71 LEU CA C 13 57.450 0.000 A 71 LEU CB C 13 40.715 0.089 A 71 LEU CDx C 13 22.418 0.000 A 71 LEU CDy C 13 25.279 0.031 A 71 LEU CG C 13 26.692 0.000 A 71 LEU N N 15 118.463 0.099 A 72 ALA H H 1 7.599 0.007 A 72 ALA HA H 1 3.975 0.002 A 72 ALA HB% H 1 1.282 0.011 A 72 ALA CA C 13 54.722 0.000 A 72 ALA CB C 13 18.469 0.000 A 72 ALA N N 15 124.530 0.000 A 73 ILE H H 1 7.949 0.004 A 73 ILE HA H 1 4.354 0.006 A 73 ILE HB H 1 1.584 0.002 A 73 ILE HD1% H 1 0.368 0.007 A 73 ILE HG1y H 1 1.636 0.004 A 73 ILE HG1x H 1 0.481 0.001 A 73 ILE HG2% H 1 0.607 0.000 A 73 ILE CA C 13 63.527 0.000 A 73 ILE CB C 13 38.096 0.000 A 73 ILE CD1 C 13 13.640 0.000 A 73 ILE CG1 C 13 28.409 0.000 A 73 ILE CG2 C 13 17.666 0.000 A 73 ILE N N 15 119.784 0.058 A 74 SER H H 1 8.263 0.003 A 74 SER HA H 1 3.845 0.000 A 74 SER HBx H 1 3.658 0.002 A 74 SER CA C 13 61.222 0.000 A 74 SER CB C 13 63.122 0.000 A 74 SER N N 15 115.809 0.000 A 75 GLY H H 1 7.961 0.010 A 75 GLY HAx H 1 3.581 0.002 A 75 GLY HAy H 1 3.993 0.002 A 75 GLY CA C 13 44.744 0.000 A 75 GLY N N 15 105.850 0.000 A 76 LYS H H 1 7.505 0.020 A 76 LYS HA H 1 3.859 0.004 A 76 LYS HBx H 1 1.747 0.004 A 76 LYS HBy H 1 1.898 0.007 A 76 LYS HDx H 1 1.501 0.007 A 76 LYS HEx H 1 2.683 0.000 A 76 LYS HEy H 1 2.684 0.003 A 76 LYS HGy H 1 1.128 0.000 A 76 LYS HGx H 1 0.991 0.001 A 76 LYS CA C 13 57.529 0.178 A 76 LYS CB C 13 28.910 0.000 A 76 LYS CD C 13 28.702 0.000 A 76 LYS CE C 13 41.702 0.000 A 76 LYS CG C 13 24.832 0.000 A 76 LYS N N 15 112.547 0.102 A 77 THR H H 1 8.337 0.008 A 77 THR HA H 1 4.220 0.002 A 77 THR HB H 1 4.159 0.005 A 77 THR HG2% H 1 0.923 0.003 A 77 THR CA C 13 62.022 0.000 A 77 THR CB C 13 68.458 0.000 A 77 THR CG2 C 13 21.828 0.000 A 77 THR N N 15 109.020 0.000 A 78 LEU H H 1 6.784 0.019 A 78 LEU HA H 1 4.525 0.006 A 78 LEU HBx H 1 1.127 0.006 A 78 LEU HBy H 1 1.142 0.015 A 78 LEU HDx% H 1 0.701 0.011 A 78 LEU HDy% H 1 0.592 0.001 A 78 LEU HG H 1 1.299 0.000 A 78 LEU CA C 13 53.303 0.000 A 78 LEU CB C 13 45.964 0.000 A 78 LEU CDx C 13 23.146 0.000 A 78 LEU CDy C 13 25.908 0.081 A 78 LEU CG C 13 26.692 0.000 A 78 LEU N N 15 124.130 0.000 A 79 THR H H 1 8.620 0.010 A 79 THR HA H 1 4.320 0.003 A 79 THR HB H 1 4.374 0.006 A 79 THR HG2% H 1 1.014 0.007 A 79 THR CA C 13 60.022 0.000 A 79 THR CB C 13 70.722 0.000 A 79 THR CG2 C 13 21.744 0.000 A 79 THR N N 15 116.500 0.035 A 80 VAL H H 1 8.953 0.016 A 80 VAL HA H 1 3.199 0.003 A 80 VAL HB H 1 1.800 0.008 A 80 VAL HGx% H 1 0.646 0.006 A 80 VAL HGy% H 1 0.799 0.005 A 80 VAL CA C 13 66.652 0.000 A 80 VAL CB C 13 31.326 0.048 A 80 VAL CGx C 13 21.302 0.000 A 80 VAL CGy C 13 23.737 0.000 A 80 VAL N N 15 121.535 0.000 A 81 GLY H H 1 8.387 0.001 A 81 GLY HAx H 1 3.509 0.000 A 81 GLY HAy H 1 3.669 0.003 A 81 GLY CA C 13 47.105 0.000 A 81 GLY N N 15 105.142 0.000 A 82 ASP H H 1 7.696 0.007 A 82 ASP HA H 1 4.280 0.010 A 82 ASP HBx H 1 2.273 0.002 A 82 ASP HBy H 1 2.516 0.007 A 82 ASP CA C 13 57.111 0.000 A 82 ASP CB C 13 39.430 0.000 A 82 ASP N N 15 122.009 0.000 A 83 ALA H H 1 8.240 0.006 A 83 ALA HA H 1 3.593 0.013 A 83 ALA HB% H 1 1.172 0.008 A 83 ALA CA C 13 55.340 0.039 A 83 ALA CB C 13 17.600 0.000 A 83 ALA N N 15 122.109 0.000 A 84 LEU H H 1 8.278 0.009 A 84 LEU HA H 1 3.984 0.003 A 84 LEU HBx H 1 1.398 0.001 A 84 LEU HBy H 1 1.685 0.011 A 84 LEU HDx% H 1 0.631 0.004 A 84 LEU HDy% H 1 0.675 0.009 A 84 LEU HG H 1 1.270 0.007 A 84 LEU CA C 13 57.823 0.208 A 84 LEU CB C 13 41.999 0.000 A 84 LEU CDy C 13 25.235 0.000 A 84 LEU CDx C 13 24.022 0.000 A 84 LEU CG C 13 26.041 0.060 A 84 LEU N N 15 118.253 0.000 A 85 LYS H H 1 7.770 0.005 A 85 LYS HA H 1 3.855 0.006 A 85 LYS HBx H 1 1.787 0.005 A 85 LYS HBy H 1 1.808 0.014 A 85 LYS HDx H 1 1.505 0.005 A 85 LYS HEx H 1 2.754 0.000 A 85 LYS HGx H 1 1.405 0.023 A 85 LYS CA C 13 59.467 0.000 A 85 LYS CB C 13 32.394 0.147 A 85 LYS CD C 13 28.702 0.000 A 85 LYS CE C 13 41.702 0.000 A 85 LYS CG C 13 25.091 0.000 A 85 LYS N N 15 121.160 0.000 A 86 GLN H H 1 7.903 0.011 A 86 GLN HA H 1 4.074 0.002 A 86 GLN HBx H 1 1.632 0.009 A 86 GLN HBy H 1 2.122 0.008 A 86 GLN HE2y H 1 7.072 0.010 A 86 GLN HE2x H 1 6.418 0.011 A 86 GLN HGx H 1 2.194 0.008 A 86 GLN HGy H 1 2.413 0.004 A 86 GLN CA C 13 55.722 0.000 A 86 GLN CB C 13 29.471 0.000 A 86 GLN CG C 13 34.045 0.000 A 86 GLN N N 15 114.251 0.000 A 86 GLN NE2 N 15 108.480 0.029 A 87 GLY H H 1 7.599 0.014 A 87 GLY HAx H 1 3.774 0.003 A 87 GLY HAy H 1 3.898 0.006 A 87 GLY CA C 13 46.040 0.000 A 87 GLY N N 15 107.263 0.000 A 88 LYS H H 1 8.009 0.014 A 88 LYS HA H 1 3.978 0.000 A 88 LYS HBx H 1 1.381 0.002 A 88 LYS HBy H 1 1.657 0.004 A 88 LYS HDx H 1 1.504 0.006 A 88 LYS HEx H 1 2.744 0.012 A 88 LYS HEy H 1 2.756 0.008 A 88 LYS HGy H 1 1.292 0.000 A 88 LYS HGx H 1 1.119 0.011 A 88 LYS CA C 13 57.579 0.000 A 88 LYS CB C 13 33.671 0.000 A 88 LYS CD C 13 28.702 0.000 A 88 LYS CE C 13 41.702 0.000 A 88 LYS CG C 13 25.989 0.000 A 88 LYS N N 15 116.397 0.000 A 89 ILE H H 1 6.904 0.019 A 89 ILE HA H 1 4.255 0.008 A 89 ILE HB H 1 1.252 0.008 A 89 ILE HD1% H 1 0.541 0.006 A 89 ILE HG1x H 1 1.117 0.012 A 89 ILE HG1y H 1 1.173 0.006 A 89 ILE HG2% H 1 0.529 0.001 A 89 ILE CA C 13 59.798 0.000 A 89 ILE CB C 13 41.000 0.000 A 89 ILE CD1 C 13 14.210 0.000 A 89 ILE CG1 C 13 27.058 0.134 A 89 ILE CG2 C 13 18.187 0.000 A 89 ILE N N 15 115.503 0.000 A 90 GLU H H 1 8.432 0.002 A 90 GLU HA H 1 4.374 0.004 A 90 GLU HBx H 1 1.716 0.004 A 90 GLU HBy H 1 1.825 0.005 A 90 GLU HGy H 1 1.978 0.004 A 90 GLU HGx H 1 1.923 0.002 A 90 GLU CA C 13 55.011 0.000 A 90 GLU CB C 13 31.444 0.000 A 90 GLU CG C 13 35.932 0.000 A 90 GLU N N 15 126.770 0.000 A 91 LEU H H 1 8.591 0.011 A 91 LEU HA H 1 5.235 0.011 A 91 LEU HBx H 1 1.227 0.007 A 91 LEU HBy H 1 1.339 0.000 A 91 LEU HDx% H 1 0.605 0.003 A 91 LEU HDy% H 1 0.647 0.005 A 91 LEU HG H 1 1.292 0.002 A 91 LEU CA C 13 53.522 0.000 A 91 LEU CB C 13 45.964 0.000 A 91 LEU CDy C 13 25.794 0.000 A 91 LEU CDx C 13 24.022 0.000 A 91 LEU CG C 13 26.785 0.042 A 91 LEU N N 15 126.359 0.000 A 92 SER H H 1 8.604 0.012 A 92 SER HA H 1 4.506 0.003 A 92 SER HBx H 1 3.587 0.000 A 92 SER HBy H 1 3.649 0.009 A 92 SER CA C 13 57.103 0.000 A 92 SER CB C 13 65.522 0.000 A 92 SER N N 15 116.616 0.000 A 93 GLY H H 1 8.562 0.015 A 93 GLY HAx H 1 3.421 0.010 A 93 GLY HAy H 1 4.491 0.001 A 93 GLY CA C 13 44.480 0.000 A 93 GLY N N 15 110.219 0.000 A 94 ASP H H 1 8.013 0.005 A 94 ASP HA H 1 4.254 0.007 A 94 ASP HBx H 1 2.414 0.004 A 94 ASP HBy H 1 2.493 0.010 A 94 ASP CA C 13 54.567 0.000 A 94 ASP CB C 13 41.322 0.000 A 94 ASP N N 15 122.552 0.000 A 95 ALA H H 1 8.462 0.011 A 95 ALA HA H 1 3.752 0.008 A 95 ALA HB% H 1 1.283 0.007 A 95 ALA CA C 13 54.735 0.055 A 95 ALA CB C 13 18.804 0.000 A 95 ALA N N 15 130.050 0.000 A 96 ASP H H 1 8.030 0.015 A 96 ASP HA H 1 4.273 0.009 A 96 ASP HBx H 1 2.488 0.002 A 96 ASP HBy H 1 2.617 0.003 A 96 ASP CA C 13 57.218 0.000 A 96 ASP CB C 13 40.699 0.000 A 96 ASP N N 15 119.453 0.000 A 97 LEU H H 1 7.880 0.012 A 97 LEU HA H 1 3.873 0.004 A 97 LEU HBx H 1 1.215 0.007 A 97 LEU HBy H 1 1.359 0.003 A 97 LEU HDx% H 1 0.544 0.003 A 97 LEU HDy% H 1 0.692 0.004 A 97 LEU HG H 1 1.437 0.010 A 97 LEU CA C 13 57.174 0.000 A 97 LEU CB C 13 41.861 0.000 A 97 LEU CDy C 13 25.166 0.000 A 97 LEU CDx C 13 24.390 0.000 A 97 LEU CG C 13 26.896 0.000 A 97 LEU N N 15 122.309 0.000 A 98 ALA H H 1 7.703 0.012 A 98 ALA HA H 1 3.824 0.002 A 98 ALA HB% H 1 1.286 0.004 A 98 ALA CA C 13 55.476 0.000 A 98 ALA CB C 13 18.415 0.000 A 98 ALA N N 15 118.960 0.000 A 99 ALA H H 1 7.644 0.005 A 99 ALA HA H 1 3.838 0.000 A 99 ALA HB% H 1 1.356 0.002 A 99 ALA CA C 13 54.822 0.000 A 99 ALA CB C 13 17.636 0.000 A 99 ALA N N 15 118.853 0.000 A 100 LYS H H 1 7.786 0.007 A 100 LYS HA H 1 3.866 0.008 A 100 LYS HBx H 1 1.592 0.009 A 100 LYS HBy H 1 1.807 0.002 A 100 LYS HDx H 1 1.498 0.011 A 100 LYS HEx H 1 2.749 0.000 A 100 LYS HEy H 1 2.772 0.000 A 100 LYS HGx H 1 1.286 0.000 A 100 LYS CA C 13 58.760 0.000 A 100 LYS CB C 13 32.665 0.000 A 100 LYS CD C 13 28.702 0.000 A 100 LYS CE C 13 41.702 0.000 A 100 LYS CG C 13 24.832 0.000 A 100 LYS N N 15 118.723 0.000 A 101 LEU H H 1 7.865 0.009 A 101 LEU HA H 1 3.786 0.006 A 101 LEU HBx H 1 1.096 0.003 A 101 LEU HBy H 1 1.713 0.004 A 101 LEU HDx% H 1 0.310 0.003 A 101 LEU HDy% H 1 -0.071 0.002 A 101 LEU HG H 1 1.102 0.000 A 101 LEU CA C 13 57.218 0.000 A 101 LEU CB C 13 40.191 0.000 A 101 LEU CDx C 13 22.873 0.000 A 101 LEU CDy C 13 25.652 0.000 A 101 LEU CG C 13 26.692 0.000 A 101 LEU N N 15 119.153 0.000 A 102 ALA H H 1 8.050 0.013 A 102 ALA HA H 1 3.562 0.012 A 102 ALA HB% H 1 1.231 0.010 A 102 ALA CA C 13 55.414 0.000 A 102 ALA CB C 13 17.424 0.000 A 102 ALA N N 15 119.696 0.000 A 103 GLU H H 1 7.388 0.008 A 103 GLU HA H 1 3.793 0.005 A 103 GLU HBy H 1 1.968 0.002 A 103 GLU HBx H 1 1.930 0.007 A 103 GLU HGy H 1 2.228 0.010 A 103 GLU HGx H 1 2.227 0.009 A 103 GLU CA C 13 59.075 0.000 A 103 GLU CB C 13 29.820 0.000 A 103 GLU CG C 13 36.346 0.000 A 103 GLU N N 15 115.410 0.000 A 104 VAL H H 1 7.439 0.004 A 104 VAL HA H 1 3.816 0.014 A 104 VAL HB H 1 2.066 0.001 A 104 VAL HGx% H 1 0.810 0.001 A 104 VAL HGy% H 1 0.705 0.002 A 104 VAL CA C 13 64.642 0.000 A 104 VAL CB C 13 32.178 0.000 A 104 VAL CGy C 13 21.302 0.000 A 104 VAL CGx C 13 21.232 0.000 A 104 VAL N N 15 115.855 0.000 A 105 ILE H H 1 7.657 0.038 A 105 ILE HA H 1 3.593 0.175 A 105 ILE HB H 1 1.660 0.007 A 105 ILE HD1% H 1 0.411 0.263 A 105 ILE HG1y H 1 0.895 0.013 A 105 ILE HG1x H 1 0.864 0.000 A 105 ILE HG2% H 1 0.588 0.114 A 105 ILE CA C 13 63.904 0.000 A 105 ILE CB C 13 37.394 0.000 A 105 ILE CD1 C 13 14.022 0.000 A 105 ILE CG1 C 13 28.036 0.000 A 105 ILE CG2 C 13 17.304 0.000 A 105 ILE N N 15 122.590 0.000 A 106 HIS H H 1 7.962 0.012 A 106 HIS HA H 1 4.365 0.000 A 106 HIS HBx H 1 2.826 0.000 A 106 HIS HD2 H 1 6.975 0.005 A 106 HIS HE1 H 1 7.896 0.000 A 106 HIS CA C 13 59.922 0.000 A 106 HIS CB C 13 28.622 0.000 A 106 HIS CD2 C 13 119.762 0.000 A 106 HIS N N 15 119.610 0.000 B 201 PAM H2x H 1 1.916 0.002 B 201 PAM H3x H 1 0.879 0.005 B 201 PAM H3y H 1 0.879 0.005 B 201 PAM H4x H 1 0.887 0.002 B 201 PAM H4y H 1 0.887 0.002 B 201 PAM H5x H 1 0.856 0.000 B 201 PAM H5y H 1 0.856 0.000 B 201 PAM H6x H 1 0.877 0.002 B 201 PAM H6y H 1 0.877 0.002 B 201 PAM H7x H 1 0.870 0.004 B 201 PAM H7y H 1 0.870 0.004 B 201 PAM H8x H 1 0.875 0.002 B 201 PAM H8y H 1 0.875 0.002 B 201 PAM H91 H 1 0.866 0.000 B 201 PAM H92 H 1 0.866 0.000 B 201 PAM HA1 H 1 0.858 0.016 B 201 PAM HA2 H 1 0.858 0.016 B 201 PAM HB1 H 1 0.862 0.009 B 201 PAM HB2 H 1 0.862 0.009 B 201 PAM HC1 H 1 0.870 0.012 B 201 PAM HC2 H 1 0.870 0.012 B 201 PAM HD1 H 1 0.866 0.015 B 201 PAM HD2 H 1 0.866 0.015 B 201 PAM HE1 H 1 0.871 0.002 B 201 PAM HE2 H 1 0.871 0.002 B 201 PAM HF1 H 1 0.885 0.007 B 201 PAM HF2 H 1 0.885 0.007 B 201 PAM HG1 H 1 0.555 0.010 B 201 PAM HG2 H 1 0.555 0.010 B 201 PAM HG3 H 1 0.555 0.010 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 VAL HA A 3 VAL HGx% 1.0 . 3.66 2 2 A 3 VAL HA A 3 VAL HGy% 1.0 . 3.66 3 3 A 3 VAL H A 3 VAL HGy% 1.0 . 3.43 4 4 A 4 GLU HA A 4 GLU HGx 1.0 . 4.01 5 5 A 4 GLU H A 4 GLU HBy 1.0 . 4.11 6 6 A 4 GLU HA A 4 GLU HGy 1.0 . 4.01 7 7 A 5 THR H A 5 THR HG2% 1.0 . 4.02 8 8 A 5 THR HG2% A 5 THR HA 1.0 . 3.32 9 9 A 6 ILE HA A 6 ILE HG2% 1.0 . 3.25 10 10 A 6 ILE HA A 6 ILE HD1% 1.0 . 3.15 11 11 A 6 ILE H A 6 ILE HB 1.0 . 3.49 12 12 A 6 ILE HD1% A 6 ILE HB 1.0 . 2.96 13 13 A 6 ILE HG2% A 6 ILE H 1.0 . 3.87 14 14 A 6 ILE H A 6 ILE HG1y 1.0 . 4.62 15 15 A 6 ILE HG2% A 6 ILE HG1y 1.0 . 3.54 16 16 A 6 ILE H A 6 ILE HG1x 1.0 . 4.62 17 17 A 6 ILE HG2% A 6 ILE HG1x 1.0 . 3.54 18 18 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.55 19 19 A 7 ILE H A 7 ILE HB 1.0 . 3.74 20 20 A 7 ILE HB A 7 ILE HD1% 1.0 . 3.80 21 21 A 7 ILE HG2% A 7 ILE H 1.0 . 4.23 22 22 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.23 23 23 A 7 ILE HG2% A 7 ILE HD1% 1.0 . 3.25 24 24 A 8 GLU H A 8 GLU HBy 1.0 . 3.74 25 25 A 13 ARG HA A 13 ARG HDx 1.0 . 4.75 26 26 A 10 ILE HA A 10 ILE HD1% 1.0 . 4.15 27 27 A 10 ILE HD1% A 10 ILE HB 1.0 . 3.63 28 28 A 10 ILE HA A 10 ILE HG2% 1.0 . 3.18 29 29 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 3.64 30 30 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 3.64 31 31 A 10 ILE HD1% A 10 ILE H 1.0 . 3.73 32 32 A 10 ILE HD1% A 10 ILE HG2% 1.0 . 2.71 33 33 A 11 LYS H A 11 LYS HBy 1.0 . 3.94 34 34 A 11 LYS HBy A 11 LYS HDx 1.0 . 4.03 35 35 A 11 LYS HA A 11 LYS HGy 1.0 . 4.00 36 36 A 11 LYS H A 11 LYS HGx 1.0 . 3.92 37 37 A 11 LYS HA A 11 LYS HGx 1.0 . 4.00 38 38 A 11 LYS HBy A 11 LYS HDy 1.0 . 4.03 39 39 A 12 ALA H A 12 ALA HB% 1.0 . 2.91 40 40 A 13 ARG HA A 13 ARG HGx 1.0 . 3.88 41 41 A 13 ARG HA A 13 ARG HDy 1.0 . 4.75 42 42 A 13 ARG HA A 13 ARG HGy 1.0 . 3.88 43 43 A 14 VAL H A 14 VAL HB 1.0 . 3.44 44 44 A 14 VAL H A 14 VAL HGx% 1.0 . 3.82 45 45 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.42 46 46 A 14 VAL H A 14 VAL HGy% 1.0 . 3.82 47 47 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.42 48 48 A 16 ALA H A 16 ALA HB% 1.0 . 2.65 49 49 A 17 VAL H A 17 VAL HB 1.0 . 2.85 50 50 A 17 VAL H A 17 VAL HGx% 1.0 . 3.62 51 51 A 17 VAL HA A 17 VAL HGx% 1.0 . 3.18 52 52 A 17 VAL HA A 17 VAL HGy% 1.0 . 3.18 53 53 A 18 ASP H A 18 ASP HBx 1.0 . 3.56 54 54 A 24 LYS HA A 24 LYS HGx 1.0 . 3.98 55 55 A 24 LYS HA A 24 LYS HGy 1.0 . 3.98 56 56 A 25 VAL HA A 25 VAL HGx% 1.0 . 3.28 57 57 A 25 VAL HA A 25 VAL HGy% 1.0 . 3.28 58 58 A 25 VAL H A 25 VAL HGx% 1.0 . 3.81 59 59 A 26 LEU HA A 26 LEU HG 1.0 . 4.15 60 60 A 26 LEU HG A 26 LEU H 1.0 . 3.95 61 61 A 28 VAL HA A 28 VAL HGx% 1.0 . 3.47 62 62 A 28 VAL H A 28 VAL HGy% 1.0 . 4.03 63 63 A 28 VAL HA A 28 VAL HGy% 1.0 . 3.47 64 64 A 29 PHE H A 29 PHE HBx 1.0 . 3.76 65 65 A 29 PHE H A 29 PHE HBy 1.0 . 3.76 66 66 A 29 PHE H A 29 PHE HD% 1.0 . 3.51 67 67 A 30 GLN H A 30 GLN HBx 1.0 . 3.96 68 68 A 30 GLN H A 30 GLN HGy 1.0 . 5.50 69 69 A 30 GLN HE2x A 30 GLN HGy 1.0 . 3.83 70 70 A 30 GLN H A 30 GLN HGx 1.0 . 5.50 71 71 A 30 GLN HE2y A 30 GLN HGx 1.0 . 3.83 72 72 A 31 LEU HA A 31 LEU HDx% 1.0 . 4.44 73 73 A 31 LEU HDx% A 31 LEU HBx 1.0 . 3.68 74 74 A 31 LEU HBy A 31 LEU HDy% 1.0 . 3.68 75 75 A 31 LEU HDx% A 31 LEU HBy 1.0 . 3.68 76 76 A 31 LEU HA A 31 LEU HDy% 1.0 . 4.44 77 77 A 31 LEU HBx A 31 LEU HDy% 1.0 . 3.68 78 78 A 32 ASN H A 32 ASN HBx 1.0 . 3.83 79 79 A 33 ILE HA A 33 ILE HG2% 1.0 . 3.51 80 80 A 33 ILE HB A 33 ILE HD1% 1.0 . 3.44 81 81 A 33 ILE HG2% A 33 ILE H 1.0 . 4.62 82 82 A 33 ILE HG2% A 33 ILE HG1x 1.0 . 3.97 83 83 A 33 ILE HG2% A 33 ILE HG1y 1.0 . 3.97 84 84 A 33 ILE HA A 33 ILE HD1% 1.0 . 4.35 85 85 A 34 LYS H A 34 LYS HBy 1.0 . 4.07 86 86 A 34 LYS H A 34 LYS HGx 1.0 . 4.24 87 87 A 34 LYS HA A 34 LYS HGx 1.0 . 3.90 88 88 A 34 LYS HA A 34 LYS HGy 1.0 . 3.90 89 89 A 35 THR HA A 35 THR HG2% 1.0 . 3.50 90 90 A 35 THR HG2% A 35 THR H 1.0 . 3.31 91 91 A 37 SER H A 37 SER HBx 1.0 . 4.05 92 92 A 39 VAL HA A 39 VAL HGy% 1.0 . 4.18 93 93 A 39 VAL H A 39 VAL HB 1.0 . 2.95 94 94 A 39 VAL HA A 39 VAL HGx% 1.0 . 4.18 95 95 A 39 VAL H A 39 VAL HGy% 1.0 . 4.04 96 96 A 40 GLU H A 40 GLU HGx 1.0 . 4.06 97 97 A 40 GLU HA A 40 GLU HGx 1.0 . 4.14 98 98 A 40 GLU H A 40 GLU HGy 1.0 . 4.06 99 99 A 40 GLU HA A 40 GLU HGy 1.0 . 4.14 100 100 A 41 GLN HA A 41 GLN HGx 1.0 . 3.75 101 101 A 41 GLN H A 41 GLN HBy 1.0 . 4.17 102 102 A 41 GLN H A 41 GLN HGy 1.0 . 4.04 103 103 A 41 GLN HA A 41 GLN HGy 1.0 . 3.75 104 104 A 41 GLN HE2y A 41 GLN HGy 1.0 . 3.80 105 105 A 41 GLN H A 41 GLN HGx 1.0 . 4.04 106 106 A 41 GLN HE2y A 41 GLN HGx 1.0 . 3.80 107 107 A 42 TRP H A 42 TRP HBx 1.0 . 3.98 108 108 A 42 TRP HE3 A 42 TRP HBx 1.0 . 4.19 109 109 A 42 TRP HE3 A 42 TRP HBy 1.0 . 4.19 110 110 A 43 ILE HA A 43 ILE HG2% 1.0 . 3.39 111 111 A 43 ILE H A 43 ILE HB 1.0 . 3.16 112 112 A 43 ILE HG2% A 43 ILE HG1x 1.0 . 4.18 113 113 A 43 ILE HG2% A 43 ILE HG1y 1.0 . 4.18 114 114 A 43 ILE H A 43 ILE HD1% 1.0 . 3.59 115 115 A 43 ILE HD1% A 55 VAL HA 1.0 . 4.85 116 116 A 43 ILE HB A 43 ILE HD1% 1.0 . 3.38 117 117 A 44 VAL HA A 44 VAL HGy% 1.0 . 3.84 118 118 A 44 VAL H A 44 VAL HB 1.0 . 3.78 119 119 A 44 VAL HA A 44 VAL HGx% 1.0 . 3.84 120 120 A 45 ASP H A 45 ASP HBy 1.0 . 3.80 121 121 A 45 ASP H A 45 ASP HBx 1.0 . 3.80 122 122 A 46 LEU HDx% A 46 LEU HBx 1.0 . 3.99 123 123 A 46 LEU HBx A 46 LEU HDy% 1.0 . 3.99 124 124 A 46 LEU HDx% A 46 LEU HBy 1.0 . 3.99 125 125 A 46 LEU HBy A 46 LEU HDy% 1.0 . 3.99 126 126 A 46 LEU H A 46 LEU HG 1.0 . 3.76 127 127 A 46 LEU H A 46 LEU HDx% 1.0 . 3.61 128 128 A 46 LEU HA A 46 LEU HDx% 1.0 . 4.07 129 129 A 46 LEU HA A 46 LEU HDy% 1.0 . 4.07 130 130 A 47 LYS HA A 47 LYS HGx 1.0 . 4.10 131 131 A 47 LYS HA A 47 LYS HGy 1.0 . 4.10 132 132 A 47 LYS H A 47 LYS HBx 1.0 . 3.66 133 133 A 47 LYS H A 47 LYS HGx 1.0 . 3.94 134 134 A 48 GLN HA A 48 GLN HGx 1.0 . 3.24 135 135 A 48 GLN HA A 48 GLN HGy 1.0 . 3.79 136 136 A 49 LEU HDx% A 49 LEU HBy 1.0 . 3.75 137 137 A 49 LEU HBy A 49 LEU HDy% 1.0 . 3.75 138 138 A 49 LEU HBx A 49 LEU HDy% 1.0 . 3.75 139 139 A 49 LEU H A 49 LEU HG 1.0 . 5.22 140 140 A 49 LEU H A 49 LEU HDx% 1.0 . 3.66 141 141 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.48 142 142 A 49 LEU HBx A 49 LEU HDx% 1.0 . 3.75 143 143 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.48 144 144 A 35 THR HG2% A 40 GLU HA 1.0 . 4.06 145 145 A 50 LYS HEy A 50 LYS HBx 1.0 . 5.08 146 146 A 50 LYS HBx A 50 LYS HEx 1.0 . 5.08 147 147 A 50 LYS HEy A 50 LYS HBy 1.0 . 5.08 148 148 A 50 LYS HBy A 50 LYS HEx 1.0 . 5.08 149 149 A 50 LYS H A 50 LYS HGx 1.0 . 4.29 150 150 A 50 LYS H A 50 LYS HDx 1.0 . 5.31 151 151 A 50 LYS HA A 50 LYS HDx 1.0 . 5.50 152 152 A 50 LYS H A 50 LYS HDy 1.0 . 5.31 153 153 A 50 LYS HA A 50 LYS HDy 1.0 . 5.50 154 154 A 51 VAL HA A 51 VAL HGx% 1.0 . 3.30 155 155 A 51 VAL H A 51 VAL HGy% 1.0 . 3.83 156 156 A 51 VAL HA A 51 VAL HGy% 1.0 . 3.30 157 157 A 52 ASP H A 52 ASP HBx 1.0 . 3.90 158 158 A 53 GLN HA A 53 GLN HE2y 1.0 . 4.87 159 159 A 53 GLN H A 53 GLN HBx 1.0 . 3.90 160 160 A 53 GLN H A 53 GLN HBy 1.0 . 3.90 161 161 A 53 GLN H A 53 GLN HGx 1.0 . 4.26 162 162 A 53 GLN HA A 53 GLN HGx 1.0 . 4.19 163 163 A 53 GLN H A 53 GLN HGy 1.0 . 4.26 164 164 A 53 GLN HA A 53 GLN HGy 1.0 . 4.19 165 165 A 43 ILE HA A 43 ILE HD1% 1.0 . 3.87 166 166 A 55 VAL H A 55 VAL HB 1.0 . 3.07 167 167 A 56 PHE HA A 56 PHE HD% 1.0 . 5.44 168 168 A 57 ALA H A 57 ALA HB% 1.0 . 2.87 169 169 A 61 VAL HA A 61 VAL HGx% 1.0 . 3.53 170 170 A 61 VAL HA A 61 VAL HGy% 1.0 . 3.53 171 171 A 61 VAL H A 61 VAL HGx% 1.0 . 4.05 172 172 A 62 THR HA A 62 THR HG2% 1.0 . 3.30 173 173 A 63 VAL HA A 63 VAL HGx% 1.0 . 3.53 174 174 A 63 VAL HA A 63 VAL HGy% 1.0 . 3.53 175 175 A 63 VAL H A 63 VAL HGx% 1.0 . 3.82 176 176 A 64 THR H A 64 THR HB 1.0 . 3.38 177 177 A 64 THR H A 64 THR HG2% 1.0 . 3.98 178 178 A 64 THR HG2% A 64 THR HA 1.0 . 3.23 179 179 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.86 180 180 A 65 VAL H A 65 VAL HGx% 1.0 . 3.98 181 181 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.86 182 182 A 67 LEU HA A 67 LEU HG 1.0 . 3.97 183 183 A 67 LEU HA A 67 LEU HDy% 1.0 . 4.18 184 184 A 67 LEU H A 67 LEU HBx 1.0 . 3.34 185 185 A 67 LEU H A 67 LEU HBy 1.0 . 3.34 186 186 A 67 LEU H A 67 LEU HDx% 1.0 . 4.64 187 187 A 67 LEU HA A 67 LEU HDx% 1.0 . 4.18 188 188 A 67 LEU H A 67 LEU HDy% 1.0 . 4.64 189 189 A 68 GLU HA A 68 GLU HGx 1.0 . 3.58 190 190 A 68 GLU H A 68 GLU HBx 1.0 . 3.58 191 191 A 68 GLU HA A 68 GLU HGy 1.0 . 3.58 192 192 A 68 GLU H A 68 GLU HGx 1.0 . 4.05 193 193 A 69 ASP H A 69 ASP HBx 1.0 . 3.82 194 194 A 69 ASP H A 69 ASP HBy 1.0 . 3.82 195 195 A 68 GLU HA A 70 MET H 1.0 . 4.53 196 196 A 71 LEU HA A 71 LEU HDy% 1.0 . 4.09 197 197 A 71 LEU H A 71 LEU HBx 1.0 . 4.10 198 198 A 71 LEU HBx A 71 LEU HDy% 1.0 . 3.73 199 199 A 71 LEU HBy A 71 LEU HDx% 1.0 . 3.73 200 200 A 71 LEU HA A 71 LEU HDx% 1.0 . 4.09 201 201 A 71 LEU HDx% A 71 LEU HBx 1.0 . 3.73 202 202 A 73 ILE HA A 73 ILE HG1y 1.0 . 4.07 203 203 A 73 ILE HA A 73 ILE HG1x 1.0 . 4.07 204 204 A 73 ILE H A 73 ILE HB 1.0 . 3.39 205 205 A 73 ILE H A 73 ILE HG2% 1.0 . 3.92 206 206 A 73 ILE HA A 73 ILE HG2% 1.0 . 3.47 207 207 A 73 ILE H A 73 ILE HG1y 1.0 . 3.85 208 208 A 73 ILE HG2% A 73 ILE HG1y 1.0 . 3.70 209 209 A 73 ILE HG2% A 73 ILE HG1x 1.0 . 3.70 210 210 A 73 ILE H A 73 ILE HD1% 1.0 . 3.71 211 211 A 73 ILE HA A 73 ILE HD1% 1.0 . 3.74 212 212 A 73 ILE HB A 73 ILE HD1% 1.0 . 3.55 213 213 A 73 ILE HG2% A 73 ILE HD1% 1.0 . 3.13 214 214 A 76 LYS HA A 76 LYS HGy 1.0 . 4.06 215 215 A 5 THR H A 4 GLU HBx 1.0 . 4.36 216 216 A 76 LYS HA A 76 LYS HGx 1.0 . 4.06 217 217 A 77 THR HA A 77 THR HG2% 1.0 . 3.10 218 218 A 77 THR H A 77 THR HB 1.0 . 3.93 219 219 A 78 LEU HA A 78 LEU HG 1.0 . 3.89 220 220 A 78 LEU HA A 78 LEU HDx% 1.0 . 4.36 221 221 A 78 LEU HA A 78 LEU HDy% 1.0 . 4.36 222 222 A 78 LEU H A 78 LEU HBy 1.0 . 3.53 223 223 A 78 LEU H A 78 LEU HBx 1.0 . 3.40 224 224 A 78 LEU HBy A 78 LEU HDx% 1.0 . 3.75 225 225 A 78 LEU HBy A 78 LEU HDy% 1.0 . 3.75 226 226 A 79 THR HA A 79 THR HG2% 1.0 . 3.48 227 227 A 79 THR H A 79 THR HB 1.0 . 3.79 228 228 A 80 VAL HA A 80 VAL HGx% 1.0 . 3.64 229 229 A 80 VAL HA A 80 VAL HGy% 1.0 . 3.64 230 230 A 83 ALA H A 83 ALA HB% 1.0 . 2.87 231 231 A 84 LEU HA A 84 LEU HDx% 1.0 . 3.58 232 232 A 84 LEU HBy A 84 LEU HDy% 1.0 . 4.20 233 233 A 71 LEU HBy A 71 LEU HDy% 1.0 . 3.73 234 234 A 84 LEU HA A 84 LEU HDy% 1.0 . 3.58 235 235 A 84 LEU HBx A 84 LEU HDy% 1.0 . 4.20 236 236 A 12 ALA HB% A 9 ARG HA 1.0 . 4.37 237 237 A 85 LYS H A 85 LYS HBx 1.0 . 3.32 238 238 A 86 GLN HA A 86 GLN HGy 1.0 . 3.72 239 239 A 86 GLN H A 86 GLN HGx 1.0 . 3.61 240 240 A 86 GLN HA A 86 GLN HGx 1.0 . 3.72 241 241 A 86 GLN H A 86 GLN HGy 1.0 . 3.61 242 242 A 84 LEU HA A 84 LEU HG 1.0 . 3.66 243 243 A 88 LYS H A 88 LYS HBx 1.0 . 3.77 244 244 A 88 LYS H A 88 LYS HEx 1.0 . 4.36 245 245 A 88 LYS H A 88 LYS HEy 1.0 . 4.36 246 246 A 89 ILE H A 89 ILE HB 1.0 . 3.82 247 247 A 89 ILE HA A 89 ILE HG2% 1.0 . 3.56 248 248 A 89 ILE HG2% A 89 ILE HG1x 1.0 . 3.85 249 249 A 89 ILE HG2% A 89 ILE HG1y 1.0 . 3.85 250 250 A 89 ILE HA A 89 ILE HD1% 1.0 . 3.88 251 251 A 89 ILE HB A 89 ILE HD1% 1.0 . 3.35 252 252 A 83 ALA HB% A 89 ILE HD1% 1.0 . 2.92 253 253 A 90 GLU HA A 90 GLU HGy 1.0 . 3.92 254 254 A 90 GLU HGy A 90 GLU H 1.0 . 4.03 255 255 A 90 GLU H A 90 GLU HGx 1.0 . 3.91 256 256 A 91 LEU HA A 91 LEU HDx% 1.0 . 3.77 257 257 A 91 LEU HA A 91 LEU HDy% 1.0 . 3.77 258 258 A 91 LEU H A 91 LEU HBx 1.0 . 3.91 259 259 A 91 LEU HBx A 91 LEU HDy% 1.0 . 4.13 260 260 A 91 LEU HDx% A 91 LEU HBy 1.0 . 4.13 261 261 A 91 LEU HBy A 91 LEU HDy% 1.0 . 4.13 262 262 A 91 LEU HDx% A 91 LEU HBx 1.0 . 4.13 263 263 A 92 SER H A 92 SER HBx 1.0 . 4.03 264 264 A 92 SER H A 92 SER HBy 1.0 . 4.03 265 265 A 94 ASP H A 94 ASP HBx 1.0 . 3.27 266 266 A 94 ASP H A 94 ASP HBy 1.0 . 3.17 267 267 A 96 ASP H A 96 ASP HBx 1.0 . 3.30 268 268 A 97 LEU HA A 97 LEU HDx% 1.0 . 4.13 269 269 A 97 LEU HDx% A 97 LEU HBx 1.0 . 3.74 270 270 A 97 LEU HDx% A 97 LEU HBy 1.0 . 3.74 271 271 A 97 LEU H A 97 LEU HG 1.0 . 4.10 272 272 A 97 LEU H A 97 LEU HDx% 1.0 . 4.04 273 273 A 97 LEU HA A 97 LEU HDy% 1.0 . 4.13 274 274 A 97 LEU HBx A 97 LEU HDy% 1.0 . 3.74 275 275 A 97 LEU HBy A 97 LEU HDy% 1.0 . 3.74 276 276 A 12 ALA H A 11 LYS HEy 1.0 . 5.50 277 277 A 101 LEU H A 101 LEU HBx 1.0 . 3.71 278 278 A 101 LEU H A 101 LEU HG 1.0 . 4.27 279 279 A 101 LEU HG A 101 LEU HA 1.0 . 4.02 280 280 A 101 LEU H A 101 LEU HDx% 1.0 . 4.01 281 281 A 101 LEU HA A 101 LEU HDx% 1.0 . 4.41 282 282 A 101 LEU HDx% A 101 LEU HBx 1.0 . 4.05 283 283 A 101 LEU HDx% A 101 LEU HBy 1.0 . 4.05 284 284 A 101 LEU HA A 101 LEU HDy% 1.0 . 4.41 285 285 A 101 LEU HBy A 101 LEU HDy% 1.0 . 4.05 286 286 A 101 LEU HBx A 101 LEU HDy% 1.0 . 4.05 287 287 A 102 ALA H A 102 ALA HB% 1.0 . 2.86 288 288 A 103 GLU H A 103 GLU HGx 1.0 . 4.81 289 289 A 104 VAL HA A 104 VAL HGx% 1.0 . 4.13 290 290 A 104 VAL H A 104 VAL HB 1.0 . 3.46 291 291 A 104 VAL H A 104 VAL HGx% 1.0 . 3.81 292 292 A 41 GLN HE2y A 39 VAL HGy% 1.0 . 4.91 293 293 A 104 VAL HA A 104 VAL HGy% 1.0 . 4.13 294 294 A 105 ILE H A 105 ILE HB 1.0 . 3.93 295 295 A 105 ILE HB A 105 ILE HD1% 1.0 . 3.45 296 296 A 105 ILE H A 105 ILE HG2% 1.0 . 4.07 297 297 A 105 ILE HG2% A 105 ILE HA 1.0 . 3.68 298 298 A 105 ILE HD1% A 105 ILE HA 1.0 . 5.04 299 299 A 105 ILE HD1% A 105 ILE HG2% 1.0 . 3.26 300 300 A 3 VAL H A 2 SER HBx 1.0 . 4.07 301 301 A 5 THR H A 4 GLU HGx 1.0 . 4.89 302 302 A 5 THR H A 4 GLU HGy 1.0 . 4.89 303 303 A 6 ILE H A 5 THR HB 1.0 . 4.07 304 304 A 6 ILE HB A 7 ILE H 1.0 . 3.59 305 305 A 6 ILE HG2% A 7 ILE H 1.0 . 3.62 306 306 A 7 ILE HG2% A 8 GLU H 1.0 . 4.40 307 307 A 7 ILE HD1% A 8 GLU H 1.0 . 5.18 308 308 A 9 ARG H A 8 GLU HBy 1.0 . 4.24 309 309 A 10 ILE HB A 11 LYS H 1.0 . 3.46 310 310 A 10 ILE HD1% A 11 LYS H 1.0 . 4.45 311 311 A 12 ALA H A 11 LYS HEx 1.0 . 5.50 312 312 A 14 VAL H A 13 ARG HBy 1.0 . 4.21 313 313 A 17 VAL HA A 18 ASP H 1.0 . 2.72 314 314 A 19 PRO HDx A 20 ASN H 1.0 . 3.48 315 315 A 20 ASN H A 19 PRO HBy 1.0 . 4.36 316 316 A 20 ASN H A 19 PRO HGy 1.0 . 4.31 317 317 A 20 ASN HBx A 21 GLY H 1.0 . 3.15 318 318 A 22 PRO HA A 23 ARG H 1.0 . 2.89 319 319 A 23 ARG H A 22 PRO HBx 1.0 . 4.12 320 320 A 25 VAL H A 24 LYS HBx 1.0 . 4.47 321 321 A 25 VAL HA A 26 LEU H 1.0 . 3.14 322 322 A 27 GLY H A 26 LEU HBx 1.0 . 4.16 323 323 A 28 VAL H A 27 GLY HAy 1.0 . 3.26 324 324 A 33 ILE H A 32 ASN HA 1.0 . 2.87 325 325 A 33 ILE HA A 34 LYS H 1.0 . 3.19 326 326 A 33 ILE HG2% A 34 LYS H 1.0 . 3.39 327 327 A 33 ILE HD1% A 34 LYS H 1.0 . 5.50 328 328 A 34 LYS HA A 35 THR H 1.0 . 2.94 329 329 A 35 THR H A 34 LYS HBx 1.0 . 4.07 330 330 A 35 THR H A 34 LYS HGx 1.0 . 3.93 331 331 A 35 THR H A 34 LYS HGy 1.0 . 3.93 332 332 A 35 THR HG2% A 36 ALA H 1.0 . 4.80 333 333 A 37 SER H A 36 ALA HB% 1.0 . 3.65 334 334 A 37 SER HA A 38 GLY H 1.0 . 3.56 335 335 A 39 VAL H A 38 GLY HAx 1.0 . 3.00 336 336 A 39 VAL HB A 40 GLU H 1.0 . 4.05 337 337 A 40 GLU H A 39 VAL HGx% 1.0 . 3.70 338 338 A 41 GLN H A 40 GLU HBy 1.0 . 4.13 339 339 A 41 GLN HA A 42 TRP H 1.0 . 3.32 340 340 A 42 TRP H A 41 GLN HBx 1.0 . 4.22 341 341 A 43 ILE H A 42 TRP HA 1.0 . 3.08 342 342 A 43 ILE H A 42 TRP HBx 1.0 . 4.06 343 343 A 43 ILE H A 42 TRP HBy 1.0 . 4.06 344 344 A 43 ILE HA A 44 VAL H 1.0 . 3.38 345 345 A 43 ILE HD1% A 44 VAL H 1.0 . 5.46 346 346 A 46 LEU H A 45 ASP HA 1.0 . 3.52 347 347 A 46 LEU HG A 47 LYS H 1.0 . 4.44 348 348 A 47 LYS H A 46 LEU HDy% 1.0 . 4.43 349 349 A 46 LEU H A 47 LYS HGx 1.0 . 5.50 350 350 A 46 LEU H A 47 LYS HGy 1.0 . 5.50 351 351 A 49 LEU H A 48 GLN HBx 1.0 . 4.20 352 352 A 48 GLN HGx A 49 LEU H 1.0 . 5.11 353 353 A 50 LYS H A 49 LEU HBy 1.0 . 4.37 354 354 A 50 LYS H A 49 LEU HDx% 1.0 . 4.57 355 355 A 50 LYS HA A 51 VAL H 1.0 . 2.70 356 356 A 51 VAL H A 50 LYS HBx 1.0 . 3.48 357 357 A 51 VAL H A 50 LYS HBy 1.0 . 3.48 358 358 A 48 GLN H A 50 LYS HGx 1.0 . 5.04 359 359 A 52 ASP H A 51 VAL HGx% 1.0 . 4.63 360 360 A 52 ASP H A 51 VAL HGy% 1.0 . 4.63 361 361 A 53 GLN H A 52 ASP HA 1.0 . 3.01 362 362 A 53 GLN H A 52 ASP HBx 1.0 . 3.30 363 363 A 53 GLN HA A 54 GLY H 1.0 . 2.90 364 364 A 54 GLY H A 53 GLN HBx 1.0 . 4.30 365 365 A 54 GLY H A 53 GLN HBy 1.0 . 4.30 366 366 A 54 GLY H A 53 GLN HGy 1.0 . 4.14 367 367 A 55 VAL H A 54 GLY HAy 1.0 . 3.02 368 368 A 55 VAL HA A 56 PHE H 1.0 . 2.83 369 369 A 59 PRO HA A 60 ASP H 1.0 . 3.06 370 370 A 48 GLN H A 47 LYS HBx 1.0 . 3.55 371 371 A 61 VAL HA A 62 THR H 1.0 . 3.29 372 372 A 62 THR H A 61 VAL HGy% 1.0 . 3.69 373 373 A 62 THR HA A 63 VAL H 1.0 . 3.34 374 374 A 63 VAL H A 62 THR HB 1.0 . 5.50 375 375 A 62 THR HG2% A 63 VAL H 1.0 . 3.49 376 376 A 64 THR H A 63 VAL HB 1.0 . 3.94 377 377 A 64 THR H A 63 VAL HGy% 1.0 . 3.95 378 378 A 65 VAL HA A 66 GLY H 1.0 . 2.92 379 379 A 66 GLY H A 65 VAL HB 1.0 . 4.05 380 380 A 67 LEU H A 66 GLY HAy 1.0 . 3.48 381 381 A 68 GLU H A 67 LEU HBx 1.0 . 3.95 382 382 A 68 GLU H A 67 LEU HDy% 1.0 . 4.72 383 383 A 70 MET H A 69 ASP HBx 1.0 . 3.90 384 384 A 70 MET H A 69 ASP HBy 1.0 . 3.90 385 385 A 71 LEU HG A 72 ALA H 1.0 . 4.35 386 386 A 72 ALA H A 71 LEU HDx% 1.0 . 4.73 387 387 A 73 ILE HG2% A 74 SER H 1.0 . 3.29 388 388 A 77 THR H A 76 LYS HGy 1.0 . 4.66 389 389 A 77 THR HG2% A 78 LEU H 1.0 . 3.77 390 390 A 78 LEU HBx A 79 THR H 1.0 . 5.50 391 391 A 79 THR H A 78 LEU HDx% 1.0 . 3.99 392 392 A 79 THR HA A 80 VAL H 1.0 . 3.31 393 393 A 80 VAL HB A 81 GLY H 1.0 . 3.38 394 394 A 85 LYS H A 84 LEU HBx 1.0 . 3.48 395 395 A 85 LYS H A 84 LEU HBy 1.0 . 3.48 396 396 A 85 LYS H A 84 LEU HG 1.0 . 4.94 397 397 A 85 LYS H A 84 LEU HDx% 1.0 . 4.36 398 398 A 85 LYS H A 84 LEU HDy% 1.0 . 4.36 399 399 A 86 GLN H A 85 LYS HBx 1.0 . 3.83 400 400 A 89 ILE HA A 90 GLU H 1.0 . 2.94 401 401 A 90 GLU HA A 91 LEU H 1.0 . 2.83 402 402 A 91 LEU H A 90 GLU HBx 1.0 . 4.20 403 403 A 90 GLU HGx A 91 LEU H 1.0 . 4.60 404 404 A 92 SER HA A 93 GLY H 1.0 . 3.15 405 405 A 94 ASP HBx A 95 ALA H 1.0 . 4.80 406 406 A 94 ASP HBy A 95 ALA H 1.0 . 4.10 407 407 A 98 ALA H A 97 LEU HDy% 1.0 . 4.49 408 408 A 98 ALA HB% A 99 ALA H 1.0 . 3.38 409 409 A 101 LEU H A 100 LYS HA 1.0 . 3.46 410 410 A 102 ALA H A 101 LEU HBx 1.0 . 4.02 411 411 A 101 LEU HG A 102 ALA H 1.0 . 5.50 412 412 A 102 ALA H A 101 LEU HDx% 1.0 . 4.25 413 413 A 104 VAL HB A 105 ILE H 1.0 . 4.67 414 414 A 105 ILE H A 104 VAL HGx% 1.0 . 5.21 415 415 A 105 ILE H A 104 VAL HGy% 1.0 . 5.21 416 416 A 3 VAL HA A 6 ILE HD1% 1.0 . 3.79 417 417 A 3 VAL HA A 6 ILE H 1.0 . 5.19 418 418 A 7 ILE HA A 10 ILE HG2% 1.0 . 4.35 419 419 A 7 ILE HA A 10 ILE HD1% 1.0 . 3.35 420 420 A 4 GLU HA A 7 ILE HG2% 1.0 . 4.56 421 421 A 4 GLU HA A 7 ILE HB 1.0 . 3.44 422 422 A 5 THR HA A 8 GLU HGy 1.0 . 4.28 423 423 A 5 THR HA A 6 ILE HD1% 1.0 . 4.68 424 424 A 7 ILE HG2% A 42 TRP HZ3 1.0 . 4.61 425 425 A 7 ILE HD1% A 10 ILE HG2% 1.0 . 4.10 426 426 A 7 ILE HD1% A 10 ILE HD1% 1.0 . 3.50 427 427 A 7 ILE HD1% A 42 TRP HBy 1.0 . 5.48 428 428 A 11 LYS HBy A 8 GLU HA 1.0 . 5.50 429 429 A 7 ILE HG2% A 8 GLU HA 1.0 . 5.31 430 430 A 7 ILE HD1% A 42 TRP HE3 1.0 . 4.98 431 431 A 7 ILE HD1% A 42 TRP HD1 1.0 . 5.50 432 432 A 11 LYS HA A 14 VAL H 1.0 . 4.43 433 433 A 7 ILE HD1% A 10 ILE HB 1.0 . 3.76 434 434 A 11 LYS HA A 14 VAL HGy% 1.0 . 4.70 435 435 A 76 LYS HA A 78 LEU H 1.0 . 4.08 436 436 A 11 LYS HA A 14 VAL HGx% 1.0 . 4.70 437 437 A 39 VAL HGx% A 32 ASN HBy 1.0 . 4.92 438 438 A 21 GLY H A 19 PRO HA 1.0 . 3.98 439 439 A 80 VAL HA A 83 ALA H 1.0 . 3.75 440 440 A 18 ASP HA A 19 PRO HDy 1.0 . 3.37 441 441 A 28 VAL HA A 46 LEU H 1.0 . 3.41 442 442 A 27 GLY HAy A 97 LEU HDy% 1.0 . 5.04 443 443 A 97 LEU HDx% A 27 GLY HAy 1.0 . 5.04 444 444 A 27 GLY HAx A 97 LEU HDy% 1.0 . 5.04 445 445 A 27 GLY HAx A 97 LEU HDx% 1.0 . 5.04 446 446 A 59 PRO HA A 28 VAL HB 1.0 . 3.74 447 447 A 46 LEU H A 28 VAL HGy% 1.0 . 4.21 448 448 A 56 PHE HD% A 28 VAL HGy% 1.0 . 4.83 449 449 A 61 VAL H A 29 PHE HA 1.0 . 3.45 450 450 A 29 PHE HA A 61 VAL HB 1.0 . 4.71 451 451 A 29 PHE HA A 61 VAL HGy% 1.0 . 4.79 452 452 A 29 PHE HD% A 61 VAL HB 1.0 . 4.08 453 453 A 29 PHE HD% A 61 VAL HGy% 1.0 . 4.04 454 454 A 61 VAL HB A 29 PHE HE% 1.0 . 5.08 455 455 A 29 PHE HE% A 61 VAL HGy% 1.0 . 3.68 456 456 A 62 THR HA A 30 GLN HBy 1.0 . 4.10 457 457 A 62 THR HA A 30 GLN HGy 1.0 . 4.96 458 458 A 62 THR HA A 30 GLN HGx 1.0 . 4.96 459 459 A 62 THR HG2% A 30 GLN HGx 1.0 . 3.84 460 460 A 32 ASN HBx A 39 VAL HGy% 1.0 . 4.92 461 461 A 32 ASN HBx A 39 VAL HGx% 1.0 . 4.92 462 462 A 32 ASN HA A 39 VAL HGx% 1.0 . 4.39 463 463 A 7 ILE HD1% A 33 ILE HD1% 1.0 . 4.63 464 464 A 64 THR HA A 32 ASN HBy 1.0 . 4.13 465 465 A 35 THR HG2% A 39 VAL HB 1.0 . 4.36 466 466 A 39 VAL HB A 38 GLY HAx 1.0 . 5.50 467 467 A 33 ILE HD1% A 41 GLN HA 1.0 . 4.23 468 468 A 23 ARG HBx A 25 VAL HGx% 1.0 . 5.94 469 469 A 23 ARG HBx A 25 VAL HGy% 1.0 . 5.94 470 470 A 42 TRP HBx A 31 LEU HBy 1.0 . 5.23 471 471 A 42 TRP HBx A 31 LEU HBx 1.0 . 5.23 472 472 A 31 LEU HBy A 42 TRP HBy 1.0 . 5.23 473 473 A 31 LEU HBx A 42 TRP HBy 1.0 . 5.23 474 474 A 33 ILE HD1% A 42 TRP HD1 1.0 . 3.98 475 475 A 30 GLN HE2x A 41 GLN HA 1.0 . 4.45 476 476 A 33 ILE H A 41 GLN HA 1.0 . 4.66 477 477 A 42 TRP HE3 A 53 GLN HA 1.0 . 5.50 478 478 A 7 ILE HG2% A 42 TRP HE3 1.0 . 5.50 479 479 A 42 TRP HE3 A 51 VAL HA 1.0 . 5.44 480 480 A 7 ILE HG2% A 42 TRP HH2 1.0 . 4.03 481 481 A 43 ILE HD1% A 56 PHE HA 1.0 . 4.31 482 482 A 43 ILE HD1% A 52 ASP HBy 1.0 . 4.18 483 483 A 43 ILE HD1% A 52 ASP HBx 1.0 . 4.18 484 484 A 43 ILE HB A 52 ASP HBx 1.0 . 4.63 485 485 A 43 ILE HB A 52 ASP HBy 1.0 . 4.63 486 486 A 43 ILE HG2% A 56 PHE HA 1.0 . 5.00 487 487 A 43 ILE HG2% A 45 ASP HA 1.0 . 4.68 488 488 A 44 VAL HA A 51 VAL HA 1.0 . 4.03 489 489 A 71 LEU H A 71 LEU HBy 1.0 . 4.10 490 490 A 43 ILE HD1% A 54 GLY H 1.0 . 3.60 491 491 A 43 ILE HD1% A 55 VAL H 1.0 . 3.02 492 492 A 43 ILE HD1% A 56 PHE HD% 1.0 . 3.73 493 493 A 30 GLN HE2y A 55 VAL HA 1.0 . 4.05 494 494 A 28 VAL HA A 45 ASP HBx 1.0 . 4.79 495 495 A 29 PHE HE% A 46 LEU HBy 1.0 . 4.37 496 496 A 29 PHE HZ A 46 LEU HBy 1.0 . 4.90 497 497 A 46 LEU HA A 49 LEU HA 1.0 . 4.54 498 498 A 52 ASP HA A 51 VAL HGy% 1.0 . 4.97 499 499 A 52 ASP HA A 51 VAL HGx% 1.0 . 4.97 500 500 A 43 ILE HD1% A 52 ASP HA 1.0 . 4.52 501 501 A 43 ILE H A 53 GLN HA 1.0 . 3.72 502 502 A 42 TRP HE3 A 52 ASP HA 1.0 . 4.25 503 503 A 53 GLN HA A 42 TRP HA 1.0 . 3.63 504 504 A 43 ILE HD1% A 54 GLY HAy 1.0 . 3.84 505 505 A 59 PRO HA A 28 VAL HGy% 1.0 . 4.51 506 506 A 59 PRO HA A 28 VAL HGx% 1.0 . 4.51 507 507 A 56 PHE HD% A 59 PRO HA 1.0 . 3.86 508 508 A 56 PHE HD% A 28 VAL HGx% 1.0 . 4.83 509 509 A 43 ILE HD1% A 56 PHE HBy 1.0 . 4.71 510 510 A 62 THR HA A 30 GLN HBx 1.0 . 4.10 511 511 A 28 VAL H A 60 ASP HBx 1.0 . 3.89 512 512 A 56 PHE HD% A 59 PRO HDx 1.0 . 5.06 513 513 A 56 PHE HD% A 59 PRO HDy 1.0 . 5.06 514 514 A 29 PHE HD% A 61 VAL HGx% 1.0 . 4.04 515 515 A 29 PHE HE% A 61 VAL HGx% 1.0 . 3.68 516 516 A 62 THR HG2% A 30 GLN HGy 1.0 . 3.84 517 517 A 64 THR HG2% A 32 ASN HBy 1.0 . 3.80 518 518 A 64 THR HG2% A 32 ASN HBx 1.0 . 3.80 519 519 A 64 THR HA A 32 ASN HBx 1.0 . 4.13 520 520 A 32 ASN H A 64 THR HA 1.0 . 3.64 521 521 A 66 GLY HAx A 34 LYS HBy 1.0 . 5.32 522 522 A 66 GLY HAx A 34 LYS HBx 1.0 . 5.32 523 523 A 33 ILE HG2% A 66 GLY HAx 1.0 . 4.44 524 524 A 34 LYS H A 66 GLY HAx 1.0 . 4.24 525 525 A 84 LEU HA A 89 ILE HB 1.0 . 4.28 526 526 A 73 ILE HD1% A 70 MET HA 1.0 . 3.56 527 527 A 73 ILE HB A 70 MET HA 1.0 . 3.90 528 528 A 73 ILE HA A 78 LEU HBy 1.0 . 4.56 529 529 A 84 LEU HA A 88 LYS H 1.0 . 4.60 530 530 A 84 LEU HA A 87 GLY H 1.0 . 4.66 531 531 A 73 ILE HD1% A 83 ALA HB% 1.0 . 2.99 532 532 A 83 ALA HB% A 84 LEU HA 1.0 . 4.74 533 533 A 87 GLY H A 85 LYS HA 1.0 . 4.38 534 534 A 89 ILE HD1% A 83 ALA HA 1.0 . 5.44 535 535 A 80 VAL HA A 89 ILE HD1% 1.0 . 5.02 536 536 A 98 ALA HA A 101 LEU HBy 1.0 . 4.32 537 537 A 98 ALA HA A 61 VAL HGy% 1.0 . 4.12 538 538 A 98 ALA HA A 61 VAL HGx% 1.0 . 4.12 539 539 A 102 ALA H A 99 ALA HA 1.0 . 4.33 540 540 A 105 ILE HB A 102 ALA HA 1.0 . 3.98 541 541 A 29 PHE HE% A 101 LEU HDy% 1.0 . 4.86 542 542 A 29 PHE HE% A 101 LEU HDx% 1.0 . 4.86 543 543 A 29 PHE HE% A 101 LEU HBy 1.0 . 5.16 544 544 A 29 PHE HE% A 101 LEU HBx 1.0 . 5.16 545 545 A 102 ALA HB% A 99 ALA HA 1.0 . 3.17 546 546 A 3 VAL HA A 6 ILE HB 1.0 . 4.64 547 547 A 5 THR HA A 8 GLU HGx 1.0 . 4.28 548 548 A 5 THR HA A 8 GLU HBy 1.0 . 3.70 549 549 A 5 THR HA A 8 GLU HBx 1.0 . 3.70 550 550 A 7 ILE HA A 10 ILE HB 1.0 . 3.35 551 551 A 11 LYS HA A 14 VAL HB 1.0 . 4.07 552 552 A 16 ALA HB% A 15 GLY HAy 1.0 . 5.03 553 553 A 16 ALA HB% A 15 GLY HAx 1.0 . 5.03 554 554 A 13 ARG HA A 16 ALA HB% 1.0 . 3.48 555 555 A 14 VAL HA A 17 VAL HB 1.0 . 5.01 556 556 A 29 PHE HD% A 29 PHE HA 1.0 . 4.77 557 557 A 7 ILE HD1% A 70 MET HE% 1.0 . 4.38 558 558 A 6 ILE HG2% A 10 ILE HD1% 1.0 . 3.09 559 559 A 10 ILE HD1% A 70 MET HE% 1.0 . 3.68 560 560 A 6 ILE HG2% A 70 MET HE% 1.0 . 3.26 561 561 A 70 MET HE% A 31 LEU HDy% 1.0 . 3.86 562 562 A 70 MET HE% A 31 LEU HDx% 1.0 . 3.86 563 563 A 70 MET HE% A 65 VAL HGx% 1.0 . 3.49 564 564 A 70 MET HE% A 65 VAL HGy% 1.0 . 3.49 565 565 A 89 ILE HA A 65 VAL HB 1.0 . 4.07 566 566 A 89 ILE HA A 65 VAL HGx% 1.0 . 4.56 567 567 A 89 ILE HA A 65 VAL HGy% 1.0 . 4.56 568 568 A 28 VAL HA A 45 ASP HA 1.0 . 3.50 569 569 A 45 ASP HA A 28 VAL HGx% 1.0 . 3.66 570 570 A 45 ASP HA A 28 VAL HGy% 1.0 . 3.66 571 571 A 29 PHE HA A 61 VAL HGx% 1.0 . 4.79 572 572 A 61 VAL HA A 94 ASP H 1.0 . 4.16 573 573 A 29 PHE H A 45 ASP HA 1.0 . 3.60 574 574 A 28 VAL HA A 29 PHE HD% 1.0 . 5.08 575 575 A 43 ILE HA A 30 GLN HA 1.0 . 3.95 576 576 A 41 GLN HA A 32 ASN HA 1.0 . 3.92 577 577 A 42 TRP HE3 A 42 TRP HA 1.0 . 5.30 578 578 A 33 ILE HA A 65 VAL H 1.0 . 3.78 579 579 A 34 LYS HBy A 66 GLY HAy 1.0 . 5.32 580 580 A 34 LYS HBx A 66 GLY HAy 1.0 . 5.32 581 581 A 39 VAL HB A 38 GLY HAy 1.0 . 5.50 582 582 A 80 VAL HA A 83 ALA HB% 1.0 . 3.19 583 583 A 63 VAL HA A 91 LEU HA 1.0 . 3.99 584 584 A 64 THR HB A 90 GLU HBy 1.0 . 3.66 585 585 A 64 THR HB A 90 GLU HGx 1.0 . 3.93 586 586 A 64 THR HB A 90 GLU HGy 1.0 . 4.63 587 587 A 65 VAL HA A 89 ILE HA 1.0 . 3.97 588 588 A 89 ILE HG2% A 65 VAL HGy% 1.0 . 3.71 589 589 A 89 ILE HG2% A 65 VAL HGx% 1.0 . 3.71 590 590 A 29 PHE HE% A 98 ALA HA 1.0 . 3.60 591 591 A 43 ILE HB A 51 VAL HA 1.0 . 4.57 592 592 A 10 ILE HG2% A 51 VAL HGy% 1.0 . 3.58 593 593 A 10 ILE HG2% A 51 VAL HGx% 1.0 . 3.58 594 594 A 58 SER HA A 59 PRO HDx 1.0 . 3.34 595 595 A 58 SER HA A 59 PRO HDy 1.0 . 3.34 596 596 A 60 ASP HBy A 97 LEU HDy% 1.0 . 5.13 597 597 A 60 ASP HBx A 97 LEU HDy% 1.0 . 5.13 598 598 A 97 LEU HDx% A 60 ASP HBx 1.0 . 5.13 599 599 A 97 LEU HDx% A 60 ASP HBy 1.0 . 5.13 600 600 A 64 THR HB A 90 GLU HBx 1.0 . 3.65 601 601 A 98 ALA HA A 101 LEU HBx 1.0 . 4.32 602 602 A 94 ASP HA A 61 VAL HGx% 1.0 . 5.39 603 603 A 94 ASP HA A 95 ALA HB% 1.0 . 3.91 604 604 A 94 ASP HA A 61 VAL HGy% 1.0 . 5.39 605 605 A 93 GLY HAx A 61 VAL HGy% 1.0 . 5.24 606 606 A 61 VAL HGx% A 93 GLY HAx 1.0 . 5.24 607 607 A 61 VAL HGy% A 93 GLY HAy 1.0 . 5.24 608 608 A 61 VAL HGx% A 93 GLY HAy 1.0 . 5.24 609 609 A 6 ILE HD1% A 2 SER HA 1.0 . 4.14 610 610 A 40 GLU HGy A 3 VAL HGy% 1.0 . 5.50 611 611 A 3 VAL HGy% A 40 GLU HGx 1.0 . 5.50 612 612 A 3 VAL HGx% A 40 GLU HGx 1.0 . 5.50 613 613 A 34 LYS HGx A 66 GLY HAy 1.0 . 4.87 614 614 A 66 GLY HAx A 34 LYS HGx 1.0 . 4.87 615 615 A 34 LYS HGy A 66 GLY HAy 1.0 . 4.87 616 616 A 66 GLY HAx A 34 LYS HGy 1.0 . 4.87 617 617 A 33 ILE HG2% A 66 GLY HAy 1.0 . 4.44 618 618 A 3 VAL HGx% A 40 GLU HGy 1.0 . 5.50 619 619 A 6 ILE HD1% A 71 LEU H 1.0 . 4.04 620 620 A 7 ILE HD1% A 31 LEU HDy% 1.0 . 3.98 621 621 A 7 ILE HD1% A 31 LEU HDx% 1.0 . 3.98 622 622 A 28 VAL HA A 45 ASP HBy 1.0 . 4.79 623 623 A 43 ILE HD1% A 54 GLY HAx 1.0 . 3.84 624 624 A 43 ILE HG2% A 56 PHE HD% 1.0 . 3.86 625 625 A 56 PHE HE% A 28 VAL HGy% 1.0 . 4.07 626 626 A 56 PHE HE% A 28 VAL HGx% 1.0 . 4.07 627 627 A 59 PRO HA A 56 PHE HE% 1.0 . 4.12 628 628 A 32 ASN HA A 39 VAL HGy% 1.0 . 4.39 629 629 A 7 ILE HA A 11 LYS H 1.0 . 4.19 630 630 A 73 ILE HD1% A 80 VAL HA 1.0 . 3.99 631 631 A 34 LYS HA A 39 VAL HA 1.0 . 3.55 632 632 A 7 ILE HD1% A 42 TRP HBx 1.0 . 5.48 633 633 A 6 ILE HD1% A 71 LEU HA 1.0 . 3.95 634 634 A 7 ILE HG2% A 10 ILE HB 1.0 . 4.01 635 635 A 52 ASP HA A 42 TRP HZ3 1.0 . 4.58 636 636 A 28 VAL HB A 60 ASP HBx 1.0 . 5.50 637 637 A 28 VAL HB A 60 ASP HBy 1.0 . 5.50 638 638 A 35 THR HG2% A 39 VAL HA 1.0 . 3.32 639 639 A 35 THR HB A 67 LEU HDy% 1.0 . 4.98 640 640 A 35 THR HB A 67 LEU HDx% 1.0 . 4.98 641 641 A 35 THR HA A 67 LEU HDy% 1.0 . 4.91 642 642 A 35 THR HA A 67 LEU HDx% 1.0 . 4.91 643 643 A 31 LEU HA A 63 VAL HB 1.0 . 3.95 644 644 A 73 ILE HA A 78 LEU H 1.0 . 3.57 645 645 A 73 ILE HA A 76 LYS H 1.0 . 5.15 646 646 A 73 ILE HA A 78 LEU HBx 1.0 . 4.49 647 647 A 81 GLY HAx A 84 LEU HBy 1.0 . 5.35 648 648 A 81 GLY HAx A 84 LEU HBx 1.0 . 5.35 649 649 A 84 LEU HBy A 81 GLY HAy 1.0 . 5.35 650 650 A 81 GLY HAy A 84 LEU HBx 1.0 . 5.35 651 651 A 29 PHE HE% A 97 LEU HBx 1.0 . 4.99 652 652 A 29 PHE HE% A 97 LEU HBy 1.0 . 4.99 653 653 A 97 LEU HG A 29 PHE HE% 1.0 . 4.69 654 654 A 19 PRO HA A 23 ARG HDx 1.0 . 4.70 655 655 A 19 PRO HA A 23 ARG HDy 1.0 . 4.70 656 656 A 23 ARG HA A 23 ARG HDx 1.0 . 4.09 657 657 A 23 ARG HA A 23 ARG HDy 1.0 . 4.09 658 658 A 29 PHE H A 28 VAL HGy% 1.0 . 4.00 659 659 A 28 VAL HB A 56 PHE HE% 1.0 . 5.23 660 660 A 84 LEU HDx% A 84 LEU HBx 1.0 . 4.20 661 661 A 62 THR HB A 92 SER HBx 1.0 . 4.32 662 662 A 62 THR HB A 92 SER HBy 1.0 . 4.32 663 663 A 43 ILE HG2% A 45 ASP HBx 1.0 . 4.38 664 664 A 43 ILE HG2% A 45 ASP HBy 1.0 . 4.38 665 665 A 48 GLN HGx A 48 GLN H 1.0 . 4.25 666 666 A 79 THR HB A 82 ASP H 1.0 . 5.40 667 667 A 19 PRO HDx A 18 ASP HA 1.0 . 3.36 668 668 A 22 PRO HDy A 21 GLY HAx 1.0 . 3.66 669 669 A 22 PRO HDy A 21 GLY HAy 1.0 . 3.66 670 670 A 25 VAL H A 23 ARG HA 1.0 . 5.28 671 671 A 34 LYS HA A 39 VAL HGy% 1.0 . 4.36 672 672 A 34 LYS HA A 39 VAL HGx% 1.0 . 4.36 673 673 A 36 ALA HB% A 35 THR HB 1.0 . 4.52 674 674 A 43 ILE HG2% A 51 VAL HA 1.0 . 4.72 675 675 A 56 PHE HA A 57 ALA HB% 1.0 . 4.68 676 676 A 46 LEU HA A 49 LEU H 1.0 . 3.52 677 677 A 94 ASP HBx A 97 LEU HBy 1.0 . 4.61 678 678 A 94 ASP HBy A 97 LEU HBy 1.0 . 4.39 679 679 A 94 ASP HBy A 97 LEU HBx 1.0 . 4.39 680 680 A 94 ASP HBx A 97 LEU HBx 1.0 . 4.61 681 681 A 32 ASN HBy A 39 VAL HGy% 1.0 . 4.92 682 682 A 34 LYS HA A 40 GLU H 1.0 . 5.14 683 683 A 34 LYS HA A 38 GLY H 1.0 . 5.42 684 684 A 37 SER H A 35 THR HB 1.0 . 5.35 685 685 A 29 PHE HE% A 46 LEU HBx 1.0 . 4.37 686 686 A 29 PHE HZ A 46 LEU HBx 1.0 . 4.90 687 687 A 43 ILE HD1% A 56 PHE HBx 1.0 . 4.71 688 688 A 89 ILE HG2% A 65 VAL HB 1.0 . 4.28 689 689 A 84 LEU HBy A 84 LEU HDx% 1.0 . 4.20 690 690 A 90 GLU HA A 90 GLU HGx 1.0 . 4.06 691 691 A 101 LEU H A 98 ALA HA 1.0 . 4.66 692 692 A 102 ALA H A 98 ALA HA 1.0 . 5.49 693 693 A 97 LEU HA A 97 LEU HG 1.0 . 4.22 694 694 A 98 ALA HB% A 95 ALA HA 1.0 . 3.08 695 695 A 96 ASP HA A 99 ALA HB% 1.0 . 3.40 696 696 A 101 LEU HA A 104 VAL HB 1.0 . 4.78 697 697 A 105 ILE HG2% A 102 ALA HA 1.0 . 3.89 698 698 A 105 ILE HD1% A 102 ALA HA 1.0 . 3.93 699 699 A 17 VAL HGx% A 49 LEU HDy% 1.0 . 3.89 700 700 A 17 VAL HGx% A 49 LEU HDx% 1.0 . 3.89 701 701 A 49 LEU HDx% A 17 VAL HGy% 1.0 . 3.89 702 702 A 17 VAL HGy% A 49 LEU HDy% 1.0 . 3.89 703 703 A 3 VAL H A 2 SER HBy 1.0 . 4.07 704 704 A 3 VAL H A 4 GLU H 1.0 . 4.44 705 705 A 4 GLU H A 3 VAL HB 1.0 . 3.84 706 706 A 4 GLU H A 3 VAL HGx% 1.0 . 4.22 707 707 A 4 GLU H A 3 VAL HGy% 1.0 . 4.22 708 708 A 4 GLU H A 5 THR H 1.0 . 4.07 709 709 A 5 THR H A 4 GLU HBy 1.0 . 4.36 710 710 A 5 THR H A 6 ILE H 1.0 . 4.22 711 711 A 5 THR HG2% A 6 ILE H 1.0 . 4.63 712 712 A 7 ILE H A 6 ILE HG1y 1.0 . 5.50 713 713 A 7 ILE H A 6 ILE HG1x 1.0 . 5.50 714 714 A 6 ILE HD1% A 7 ILE H 1.0 . 4.13 715 715 A 7 ILE HB A 8 GLU H 1.0 . 3.63 716 716 A 8 GLU H A 9 ARG H 1.0 . 4.17 717 717 A 9 ARG H A 8 GLU HBx 1.0 . 4.24 718 718 A 9 ARG H A 8 GLU HGx 1.0 . 5.26 719 719 A 9 ARG H A 8 GLU HGy 1.0 . 5.26 720 720 A 10 ILE H A 9 ARG HBy 1.0 . 3.83 721 721 A 10 ILE H A 9 ARG HBx 1.0 . 3.83 722 722 A 10 ILE HG2% A 11 LYS H 1.0 . 3.61 723 723 A 11 LYS HBy A 12 ALA H 1.0 . 3.49 724 724 A 12 ALA H A 13 ARG H 1.0 . 3.43 725 725 A 12 ALA HB% A 13 ARG H 1.0 . 3.14 726 726 A 14 VAL H A 13 ARG H 1.0 . 3.46 727 727 A 14 VAL H A 13 ARG HBx 1.0 . 4.21 728 728 A 14 VAL HB A 15 GLY H 1.0 . 3.28 729 729 A 15 GLY H A 14 VAL HGx% 1.0 . 3.99 730 730 A 15 GLY H A 14 VAL HGy% 1.0 . 3.99 731 731 A 16 ALA H A 15 GLY H 1.0 . 3.33 732 732 A 13 ARG HA A 16 ALA H 1.0 . 3.32 733 733 A 16 ALA H A 17 VAL H 1.0 . 3.47 734 734 A 16 ALA HB% A 17 VAL H 1.0 . 3.42 735 735 A 17 VAL H A 18 ASP H 1.0 . 5.01 736 736 A 17 VAL HB A 18 ASP H 1.0 . 4.40 737 737 A 18 ASP H A 17 VAL HGx% 1.0 . 3.65 738 738 A 18 ASP H A 17 VAL HGy% 1.0 . 3.65 739 739 A 20 ASN H A 19 PRO HBx 1.0 . 4.36 740 740 A 20 ASN H A 19 PRO HGx 1.0 . 4.31 741 741 A 20 ASN H A 21 GLY H 1.0 . 2.92 742 742 A 21 GLY H A 20 ASN HA 1.0 . 3.39 743 743 A 21 GLY H A 20 ASN HBy 1.0 . 3.86 744 744 A 23 ARG HA A 24 LYS H 1.0 . 3.25 745 745 A 24 LYS H A 23 ARG HDx 1.0 . 5.50 746 746 A 24 LYS H A 23 ARG HDy 1.0 . 5.50 747 747 A 25 VAL H A 24 LYS H 1.0 . 5.50 748 748 A 25 VAL H A 24 LYS HBy 1.0 . 4.47 749 749 A 25 VAL H A 24 LYS HGx 1.0 . 4.53 750 750 A 25 VAL H A 24 LYS HGy 1.0 . 4.53 751 751 A 26 LEU H A 25 VAL HB 1.0 . 5.31 752 752 A 26 LEU H A 25 VAL HGx% 1.0 . 3.83 753 753 A 26 LEU H A 25 VAL HGy% 1.0 . 3.83 754 754 A 26 LEU H A 27 GLY H 1.0 . 4.66 755 755 A 26 LEU HA A 27 GLY H 1.0 . 2.84 756 756 A 27 GLY H A 26 LEU HBy 1.0 . 4.16 757 757 A 26 LEU HG A 27 GLY H 1.0 . 4.39 758 758 A 27 GLY H A 46 LEU HDy% 1.0 . 3.74 759 759 A 28 VAL H A 27 GLY H 1.0 . 4.58 760 760 A 28 VAL H A 27 GLY HAx 1.0 . 3.26 761 761 A 28 VAL HA A 29 PHE H 1.0 . 3.15 762 762 A 29 PHE H A 28 VAL HB 1.0 . 3.88 763 763 A 29 PHE H A 28 VAL HGx% 1.0 . 4.00 764 764 A 29 PHE H A 30 GLN H 1.0 . 5.14 765 765 A 30 GLN H A 29 PHE HA 1.0 . 2.90 766 766 A 29 PHE HD% A 30 GLN H 1.0 . 5.10 767 767 A 30 GLN H A 31 LEU H 1.0 . 4.89 768 768 A 30 GLN HA A 31 LEU H 1.0 . 3.07 769 769 A 32 ASN H A 31 LEU H 1.0 . 5.09 770 770 A 31 LEU HA A 32 ASN H 1.0 . 2.70 771 771 A 32 ASN H A 31 LEU HG 1.0 . 4.00 772 772 A 32 ASN H A 33 ILE H 1.0 . 4.89 773 773 A 33 ILE H A 32 ASN HBx 1.0 . 4.77 774 774 A 33 ILE H A 32 ASN HBy 1.0 . 4.77 775 775 A 33 ILE HB A 34 LYS H 1.0 . 4.40 776 776 A 34 LYS H A 34 LYS HBx 1.0 . 4.07 777 777 A 35 THR H A 34 LYS HBy 1.0 . 4.07 778 778 A 36 ALA H A 35 THR HB 1.0 . 4.27 779 779 A 37 SER H A 38 GLY H 1.0 . 3.54 780 780 A 39 VAL H A 38 GLY HAy 1.0 . 3.00 781 781 A 39 VAL HA A 40 GLU H 1.0 . 2.71 782 782 A 40 GLU H A 39 VAL HGy% 1.0 . 3.70 783 783 A 39 VAL H A 40 GLU H 1.0 . 4.70 784 784 A 41 GLN H A 40 GLU HBx 1.0 . 4.13 785 785 A 42 TRP H A 32 ASN HA 1.0 . 4.55 786 786 A 42 TRP H A 41 GLN HBy 1.0 . 4.22 787 787 A 42 TRP H A 43 ILE H 1.0 . 4.72 788 788 A 42 TRP HE3 A 43 ILE H 1.0 . 4.09 789 789 A 44 VAL H A 31 LEU H 1.0 . 4.25 790 790 A 43 ILE HB A 44 VAL H 1.0 . 5.50 791 791 A 43 ILE HG2% A 44 VAL H 1.0 . 3.60 792 792 A 44 VAL H A 28 VAL HB 1.0 . 5.50 793 793 A 44 VAL HA A 45 ASP H 1.0 . 3.43 794 794 A 44 VAL HB A 45 ASP H 1.0 . 3.75 795 795 A 45 ASP H A 44 VAL HGx% 1.0 . 4.33 796 796 A 45 ASP H A 46 LEU H 1.0 . 5.31 797 797 A 46 LEU HA A 47 LYS H 1.0 . 3.33 798 798 A 47 LYS H A 48 GLN H 1.0 . 3.39 799 799 A 48 GLN H A 47 LYS HBy 1.0 . 3.55 800 800 A 48 GLN H A 47 LYS HGx 1.0 . 4.85 801 801 A 48 GLN H A 47 LYS HGy 1.0 . 4.85 802 802 A 49 LEU H A 48 GLN HBy 1.0 . 4.20 803 803 A 48 GLN HGy A 49 LEU H 1.0 . 4.57 804 804 A 49 LEU H A 50 LYS H 1.0 . 3.38 805 805 A 50 LYS H A 49 LEU HBx 1.0 . 4.37 806 806 A 50 LYS H A 50 LYS HGy 1.0 . 4.29 807 807 A 51 VAL H A 50 LYS HGy 1.0 . 4.33 808 808 A 51 VAL H A 50 LYS HGx 1.0 . 4.33 809 809 A 51 VAL H A 52 ASP H 1.0 . 4.57 810 810 A 51 VAL HA A 52 ASP H 1.0 . 3.11 811 811 A 52 ASP H A 51 VAL HB 1.0 . 3.94 812 812 A 46 LEU H A 47 LYS H 1.0 . 3.70 813 813 A 53 GLN H A 52 ASP HBy 1.0 . 3.30 814 814 A 54 GLY H A 53 GLN HGx 1.0 . 4.14 815 815 A 42 TRP HE3 A 54 GLY H 1.0 . 4.77 816 816 A 54 GLY H A 42 TRP HD1 1.0 . 5.50 817 817 A 55 VAL H A 54 GLY HAx 1.0 . 3.02 818 818 A 55 VAL H A 56 PHE H 1.0 . 5.24 819 819 A 55 VAL HB A 56 PHE H 1.0 . 4.08 820 820 A 43 ILE HG2% A 56 PHE H 1.0 . 3.56 821 821 A 56 PHE HA A 57 ALA H 1.0 . 2.97 822 822 A 57 ALA H A 56 PHE HBy 1.0 . 5.27 823 823 A 56 PHE HD% A 57 ALA H 1.0 . 4.65 824 824 A 57 ALA H A 58 SER H 1.0 . 4.22 825 825 A 57 ALA HB% A 58 SER H 1.0 . 3.31 826 826 A 60 ASP H A 60 ASP HBx 1.0 . 3.74 827 827 A 61 VAL H A 60 ASP H 1.0 . 3.12 828 828 A 61 VAL H A 62 THR H 1.0 . 4.42 829 829 A 62 THR H A 61 VAL HB 1.0 . 4.60 830 830 A 62 THR H A 61 VAL HGx% 1.0 . 3.69 831 831 A 63 VAL H A 62 THR H 1.0 . 5.50 832 832 A 63 VAL HA A 64 THR H 1.0 . 2.88 833 833 A 64 THR H A 63 VAL HGx% 1.0 . 3.95 834 834 A 64 THR HA A 65 VAL H 1.0 . 2.76 835 835 A 64 THR HB A 65 VAL H 1.0 . 4.68 836 836 A 64 THR HG2% A 65 VAL H 1.0 . 3.40 837 837 A 66 GLY H A 65 VAL HGx% 1.0 . 3.76 838 838 A 66 GLY H A 65 VAL HGy% 1.0 . 3.76 839 839 A 67 LEU H A 66 GLY HAx 1.0 . 3.48 840 840 A 67 LEU H A 68 GLU H 1.0 . 4.08 841 841 A 68 GLU H A 67 LEU HBy 1.0 . 3.95 842 842 A 67 LEU HG A 68 GLU H 1.0 . 4.32 843 843 A 68 GLU H A 67 LEU HDx% 1.0 . 4.72 844 844 A 69 ASP H A 68 GLU HBx 1.0 . 3.85 845 845 A 69 ASP H A 68 GLU HBy 1.0 . 3.85 846 846 A 69 ASP H A 68 GLU HGy 1.0 . 4.67 847 847 A 69 ASP H A 68 GLU HGx 1.0 . 4.67 848 848 A 70 MET H A 71 LEU H 1.0 . 4.01 849 849 A 68 GLU HA A 72 ALA H 1.0 . 4.34 850 850 A 72 ALA H A 71 LEU HDy% 1.0 . 4.73 851 851 A 73 ILE H A 72 ALA H 1.0 . 3.71 852 852 A 73 ILE H A 72 ALA HB% 1.0 . 3.18 853 853 A 73 ILE HB A 74 SER H 1.0 . 3.57 854 854 A 73 ILE HD1% A 74 SER H 1.0 . 4.18 855 855 A 74 SER H A 75 GLY H 1.0 . 3.32 856 856 A 76 LYS H A 75 GLY H 1.0 . 3.43 857 857 A 5 THR H A 5 THR HB 1.0 . 3.85 858 858 A 77 THR H A 76 LYS HBx 1.0 . 4.97 859 859 A 77 THR H A 76 LYS HBy 1.0 . 4.97 860 860 A 77 THR H A 76 LYS HGx 1.0 . 4.66 861 861 A 77 THR H A 78 LEU H 1.0 . 2.78 862 862 A 77 THR HB A 78 LEU H 1.0 . 3.94 863 863 A 78 LEU H A 79 THR H 1.0 . 4.41 864 864 A 78 LEU HA A 79 THR H 1.0 . 3.19 865 865 A 78 LEU HBy A 79 THR H 1.0 . 3.43 866 866 A 78 LEU HG A 79 THR H 1.0 . 3.90 867 867 A 79 THR H A 78 LEU HDy% 1.0 . 3.99 868 868 A 79 THR H A 80 VAL H 1.0 . 5.00 869 869 A 79 THR HB A 80 VAL H 1.0 . 3.49 870 870 A 79 THR HG2% A 80 VAL H 1.0 . 3.95 871 871 A 80 VAL H A 81 GLY H 1.0 . 3.76 872 872 A 81 GLY H A 80 VAL HGx% 1.0 . 3.80 873 873 A 81 GLY H A 80 VAL HGy% 1.0 . 3.80 874 874 A 81 GLY H A 82 ASP H 1.0 . 3.47 875 875 A 83 ALA H A 82 ASP H 1.0 . 3.11 876 876 A 83 ALA H A 82 ASP HBx 1.0 . 3.61 877 877 A 83 ALA H A 82 ASP HBy 1.0 . 3.61 878 878 A 83 ALA HB% A 84 LEU H 1.0 . 3.34 879 879 A 85 LYS H A 86 GLN H 1.0 . 3.55 880 880 A 86 GLN H A 85 LYS HBy 1.0 . 3.83 881 881 A 87 GLY H A 86 GLN HBx 1.0 . 4.92 882 882 A 87 GLY H A 86 GLN HBy 1.0 . 4.92 883 883 A 87 GLY H A 86 GLN HGx 1.0 . 4.75 884 884 A 87 GLY H A 86 GLN HGy 1.0 . 4.75 885 885 A 84 LEU HA A 89 ILE H 1.0 . 3.44 886 886 A 89 ILE H A 88 LYS HBx 1.0 . 4.26 887 887 A 89 ILE H A 88 LYS HBy 1.0 . 4.26 888 888 A 89 ILE HB A 90 GLU H 1.0 . 4.07 889 889 A 89 ILE HG2% A 90 GLU H 1.0 . 3.66 890 890 A 90 GLU H A 89 ILE HG1x 1.0 . 5.16 891 891 A 90 GLU H A 89 ILE HG1y 1.0 . 5.16 892 892 A 91 LEU H A 90 GLU HBy 1.0 . 3.70 893 893 A 90 GLU HGy A 91 LEU H 1.0 . 3.82 894 894 A 91 LEU HA A 92 SER H 1.0 . 2.85 895 895 A 92 SER H A 91 LEU HBx 1.0 . 4.17 896 896 A 92 SER H A 91 LEU HBy 1.0 . 4.17 897 897 A 93 GLY H A 92 SER HBx 1.0 . 3.89 898 898 A 93 GLY H A 92 SER HBy 1.0 . 3.89 899 899 A 94 ASP H A 93 GLY H 1.0 . 5.50 900 900 A 94 ASP H A 93 GLY HAx 1.0 . 3.48 901 901 A 94 ASP H A 93 GLY HAy 1.0 . 3.48 902 902 A 95 ALA H A 94 ASP HA 1.0 . 2.78 903 903 A 96 ASP H A 95 ALA H 1.0 . 3.42 904 904 A 96 ASP H A 95 ALA HB% 1.0 . 3.07 905 905 A 97 LEU H A 96 ASP HBx 1.0 . 3.63 906 906 A 97 LEU H A 96 ASP HBy 1.0 . 3.63 907 907 A 97 LEU HA A 98 ALA H 1.0 . 3.48 908 908 A 98 ALA H A 98 ALA HB% 1.0 . 3.46 909 909 A 98 ALA H A 97 LEU HDx% 1.0 . 4.49 910 910 A 99 ALA H A 98 ALA HA 1.0 . 3.50 911 911 A 99 ALA H A 99 ALA HB% 1.0 . 2.86 912 912 A 99 ALA H A 100 LYS H 1.0 . 3.21 913 913 A 99 ALA HB% A 100 LYS H 1.0 . 2.99 914 914 A 101 LEU H A 100 LYS HBx 1.0 . 4.09 915 915 A 101 LEU H A 100 LYS HBy 1.0 . 4.09 916 916 A 102 ALA H A 101 LEU HBy 1.0 . 4.02 917 917 A 102 ALA H A 101 LEU HDy% 1.0 . 4.25 918 918 A 102 ALA HB% A 103 GLU H 1.0 . 3.52 919 919 A 101 LEU HA A 104 VAL H 1.0 . 4.08 920 920 A 105 ILE HG2% A 106 HIS H 1.0 . 3.58 921 921 A 3 VAL H A 3 VAL HB 1.0 . 3.56 922 922 A 3 VAL H A 3 VAL HGx% 1.0 . 3.43 923 923 A 4 GLU H A 4 GLU HBx 1.0 . 4.11 924 924 A 6 ILE HD1% A 6 ILE H 1.0 . 3.80 925 925 A 7 ILE H A 7 ILE HD1% 1.0 . 4.13 926 926 A 8 GLU H A 8 GLU HBx 1.0 . 3.74 927 927 A 8 GLU H A 8 GLU HGx 1.0 . 3.89 928 928 A 8 GLU H A 8 GLU HGy 1.0 . 3.89 929 929 A 7 ILE HA A 10 ILE H 1.0 . 3.32 930 930 A 10 ILE HB A 10 ILE H 1.0 . 3.09 931 931 A 10 ILE HG2% A 10 ILE H 1.0 . 3.94 932 932 A 11 LYS H A 11 LYS HGy 1.0 . 3.92 933 933 A 13 ARG H A 13 ARG HBy 1.0 . 3.76 934 934 A 13 ARG H A 13 ARG HBx 1.0 . 3.76 935 935 A 17 VAL H A 17 VAL HGy% 1.0 . 3.62 936 936 A 18 ASP H A 18 ASP HBy 1.0 . 3.56 937 937 A 20 ASN H A 20 ASN HBx 1.0 . 2.97 938 938 A 20 ASN H A 20 ASN HBy 1.0 . 3.31 939 939 A 20 ASN H A 20 ASN HD2y 1.0 . 5.21 940 940 A 20 ASN H A 20 ASN HD2x 1.0 . 4.68 941 941 A 24 LYS H A 24 LYS HGx 1.0 . 4.42 942 942 A 24 LYS H A 24 LYS HGy 1.0 . 4.42 943 943 A 25 VAL H A 25 VAL HGy% 1.0 . 3.81 944 944 A 28 VAL H A 28 VAL HB 1.0 . 3.22 945 945 A 28 VAL H A 28 VAL HGx% 1.0 . 4.03 946 946 A 30 GLN H A 30 GLN HBy 1.0 . 3.96 947 947 A 30 GLN H A 59 PRO HBy 1.0 . 4.23 948 948 A 31 LEU H A 31 LEU HG 1.0 . 4.17 949 949 A 31 LEU H A 31 LEU HDx% 1.0 . 5.50 950 950 A 31 LEU H A 31 LEU HDy% 1.0 . 5.50 951 951 A 32 ASN H A 32 ASN HBy 1.0 . 3.83 952 952 A 33 ILE HB A 33 ILE H 1.0 . 3.07 953 953 A 33 ILE H A 33 ILE HG1x 1.0 . 4.83 954 954 A 33 ILE H A 33 ILE HG1y 1.0 . 4.83 955 955 A 33 ILE HD1% A 33 ILE H 1.0 . 4.15 956 956 A 34 LYS H A 34 LYS HGy 1.0 . 4.24 957 957 A 36 ALA H A 36 ALA HB% 1.0 . 3.75 958 958 A 37 SER H A 37 SER HBy 1.0 . 4.05 959 959 A 39 VAL H A 39 VAL HGx% 1.0 . 4.04 960 960 A 40 GLU H A 40 GLU HBx 1.0 . 3.96 961 961 A 40 GLU H A 40 GLU HBy 1.0 . 3.96 962 962 A 41 GLN H A 41 GLN HBx 1.0 . 4.17 963 963 A 42 TRP H A 42 TRP HBy 1.0 . 3.98 964 964 A 42 TRP H A 42 TRP HD1 1.0 . 4.73 965 965 A 43 ILE HG2% A 43 ILE H 1.0 . 3.81 966 966 A 44 VAL H A 44 VAL HGx% 1.0 . 3.62 967 967 A 44 VAL H A 44 VAL HGy% 1.0 . 3.62 968 968 A 46 LEU H A 46 LEU HDy% 1.0 . 3.61 969 969 A 47 LYS H A 47 LYS HBy 1.0 . 3.66 970 970 A 47 LYS H A 47 LYS HGy 1.0 . 3.94 971 971 A 48 GLN H A 48 GLN HBx 1.0 . 3.57 972 972 A 48 GLN H A 48 GLN HBy 1.0 . 3.57 973 973 A 48 GLN HGy A 48 GLN H 1.0 . 3.57 974 974 A 49 LEU H A 49 LEU HBy 1.0 . 4.08 975 975 A 49 LEU H A 49 LEU HBx 1.0 . 4.08 976 976 A 49 LEU H A 49 LEU HDy% 1.0 . 3.66 977 977 A 50 LYS H A 50 LYS HBx 1.0 . 3.88 978 978 A 51 VAL H A 51 VAL HB 1.0 . 3.51 979 979 A 52 ASP H A 52 ASP HBy 1.0 . 3.90 980 980 A 51 VAL H A 51 VAL HGx% 1.0 . 3.83 981 981 A 56 PHE H A 56 PHE HBy 1.0 . 3.59 982 982 A 56 PHE HD% A 56 PHE H 1.0 . 4.27 983 983 A 60 ASP H A 60 ASP HBy 1.0 . 3.74 984 984 A 61 VAL H A 61 VAL HB 1.0 . 3.89 985 985 A 61 VAL H A 61 VAL HGy% 1.0 . 4.05 986 986 A 62 THR H A 62 THR HB 1.0 . 3.35 987 987 A 62 THR HG2% A 62 THR H 1.0 . 3.97 988 988 A 63 VAL H A 63 VAL HB 1.0 . 3.31 989 989 A 63 VAL H A 63 VAL HGy% 1.0 . 3.82 990 990 A 65 VAL H A 65 VAL HB 1.0 . 3.51 991 991 A 65 VAL H A 65 VAL HGy% 1.0 . 3.98 992 992 A 67 LEU HG A 67 LEU H 1.0 . 4.68 993 993 A 68 GLU H A 68 GLU HBy 1.0 . 3.58 994 994 A 68 GLU H A 68 GLU HGy 1.0 . 4.05 995 995 A 68 GLU HA A 71 LEU H 1.0 . 3.74 996 996 A 50 LYS H A 50 LYS HBy 1.0 . 3.88 997 997 A 71 LEU H A 71 LEU HG 1.0 . 3.53 998 998 A 72 ALA H A 72 ALA HB% 1.0 . 3.24 999 999 A 73 ILE H A 73 ILE HG1x 1.0 . 3.85 1000 1000 A 77 THR HG2% A 77 THR H 1.0 . 3.37 1001 1001 A 78 LEU HG A 78 LEU H 1.0 . 5.19 1002 1002 A 78 LEU H A 78 LEU HDx% 1.0 . 4.38 1003 1003 A 78 LEU H A 78 LEU HDy% 1.0 . 4.38 1004 1004 A 79 THR HG2% A 79 THR H 1.0 . 3.47 1005 1005 A 80 VAL H A 80 VAL HB 1.0 . 3.22 1006 1006 A 80 VAL H A 80 VAL HGx% 1.0 . 3.74 1007 1007 A 80 VAL H A 80 VAL HGy% 1.0 . 3.74 1008 1008 A 82 ASP H A 82 ASP HBx 1.0 . 3.38 1009 1009 A 82 ASP H A 82 ASP HBy 1.0 . 3.38 1010 1010 A 85 LYS H A 85 LYS HBy 1.0 . 3.32 1011 1011 A 86 GLN H A 86 GLN HBx 1.0 . 3.98 1012 1012 A 86 GLN H A 86 GLN HBy 1.0 . 3.98 1013 1013 A 88 LYS H A 88 LYS HBy 1.0 . 3.77 1014 1014 A 88 LYS H A 88 LYS HGy 1.0 . 3.36 1015 1015 A 88 LYS H A 88 LYS HGx 1.0 . 3.36 1016 1016 A 89 ILE H A 89 ILE HG2% 1.0 . 4.02 1017 1017 A 89 ILE H A 89 ILE HD1% 1.0 . 3.56 1018 1018 A 90 GLU H A 90 GLU HBy 1.0 . 3.48 1019 1019 A 90 GLU H A 90 GLU HBx 1.0 . 3.75 1020 1020 A 91 LEU H A 91 LEU HBy 1.0 . 3.91 1021 1021 A 91 LEU H A 91 LEU HG 1.0 . 3.70 1022 1022 A 91 LEU H A 91 LEU HDx% 1.0 . 3.90 1023 1023 A 91 LEU H A 91 LEU HDy% 1.0 . 3.90 1024 1024 A 95 ALA H A 95 ALA HB% 1.0 . 2.80 1025 1025 A 96 ASP H A 94 ASP HA 1.0 . 3.72 1026 1026 A 96 ASP H A 96 ASP HBy 1.0 . 3.30 1027 1027 A 97 LEU H A 97 LEU HBx 1.0 . 3.74 1028 1028 A 97 LEU H A 97 LEU HBy 1.0 . 3.74 1029 1029 A 97 LEU H A 97 LEU HDy% 1.0 . 4.04 1030 1030 A 100 LYS H A 100 LYS HBx 1.0 . 3.66 1031 1031 A 100 LYS H A 100 LYS HBy 1.0 . 3.66 1032 1032 A 101 LEU H A 101 LEU HBy 1.0 . 3.71 1033 1033 A 101 LEU H A 101 LEU HDy% 1.0 . 4.01 1034 1034 A 103 GLU H A 103 GLU HGy 1.0 . 4.81 1035 1035 A 104 VAL H A 104 VAL HGy% 1.0 . 3.81 1036 1036 A 3 VAL H A 2 SER H 1.0 . 4.57 1037 1037 A 6 ILE H A 7 ILE H 1.0 . 3.83 1038 1038 A 7 ILE H A 8 GLU H 1.0 . 4.15 1039 1039 A 10 ILE H A 9 ARG H 1.0 . 3.35 1040 1040 A 10 ILE H A 11 LYS H 1.0 . 3.77 1041 1041 A 11 LYS H A 12 ALA H 1.0 . 3.66 1042 1042 A 14 VAL H A 15 GLY H 1.0 . 3.32 1043 1043 A 23 ARG H A 24 LYS H 1.0 . 5.50 1044 1044 A 28 VAL H A 29 PHE H 1.0 . 4.92 1045 1045 A 33 ILE H A 34 LYS H 1.0 . 4.68 1046 1046 A 34 LYS H A 35 THR H 1.0 . 4.85 1047 1047 A 35 THR H A 36 ALA H 1.0 . 5.50 1048 1048 A 39 VAL H A 38 GLY H 1.0 . 4.99 1049 1049 A 41 GLN H A 42 TRP H 1.0 . 5.47 1050 1050 A 43 ILE H A 44 VAL H 1.0 . 4.97 1051 1051 A 44 VAL H A 45 ASP H 1.0 . 4.37 1052 1052 A 49 LEU H A 48 GLN H 1.0 . 3.17 1053 1053 A 53 GLN H A 54 GLY H 1.0 . 4.68 1054 1054 A 55 VAL H A 54 GLY H 1.0 . 5.50 1055 1055 A 63 VAL H A 64 THR H 1.0 . 4.54 1056 1056 A 65 VAL H A 66 GLY H 1.0 . 5.50 1057 1057 A 67 LEU H A 66 GLY H 1.0 . 5.04 1058 1058 A 68 GLU H A 69 ASP H 1.0 . 3.54 1059 1059 A 69 ASP H A 70 MET H 1.0 . 3.22 1060 1060 A 71 LEU H A 72 ALA H 1.0 . 3.63 1061 1061 A 73 ILE H A 74 SER H 1.0 . 3.58 1062 1062 A 85 LYS H A 84 LEU H 1.0 . 3.31 1063 1063 A 86 GLN H A 87 GLY H 1.0 . 3.41 1064 1064 A 88 LYS H A 87 GLY H 1.0 . 3.20 1065 1065 A 88 LYS H A 89 ILE H 1.0 . 3.18 1066 1066 A 94 ASP H A 95 ALA H 1.0 . 4.05 1067 1067 A 96 ASP H A 97 LEU H 1.0 . 3.14 1068 1068 A 97 LEU H A 98 ALA H 1.0 . 3.39 1069 1069 A 98 ALA H A 99 ALA H 1.0 . 3.18 1070 1070 A 101 LEU H A 100 LYS H 1.0 . 3.82 1071 1071 A 101 LEU H A 102 ALA H 1.0 . 3.24 1072 1072 A 104 VAL H A 105 ILE H 1.0 . 4.00 1073 1073 A 4 GLU H A 2 SER HBy 1.0 . 4.44 1074 1074 A 4 GLU H A 2 SER HBx 1.0 . 4.44 1075 1075 A 11 LYS H A 8 GLU HA 1.0 . 4.05 1076 1076 A 67 LEU H A 69 ASP H 1.0 . 4.91 1077 1077 A 10 ILE H A 12 ALA H 1.0 . 5.50 1078 1078 A 7 ILE HG2% A 10 ILE H 1.0 . 4.69 1079 1079 A 7 ILE HD1% A 10 ILE H 1.0 . 4.82 1080 1080 A 10 ILE HA A 12 ALA H 1.0 . 4.69 1081 1081 A 12 ALA H A 8 GLU HA 1.0 . 4.26 1082 1082 A 7 ILE HA A 9 ARG H 1.0 . 5.19 1083 1083 A 10 ILE HD1% A 9 ARG H 1.0 . 5.09 1084 1084 A 11 LYS HA A 15 GLY H 1.0 . 4.20 1085 1085 A 16 ALA HB% A 15 GLY H 1.0 . 4.16 1086 1086 A 16 ALA H A 17 VAL HGy% 1.0 . 5.50 1087 1087 A 16 ALA H A 17 VAL HGx% 1.0 . 5.50 1088 1088 A 16 ALA H A 17 VAL HB 1.0 . 4.20 1089 1089 A 14 VAL HA A 16 ALA H 1.0 . 4.31 1090 1090 A 13 ARG HA A 17 VAL H 1.0 . 4.72 1091 1091 A 14 VAL HA A 17 VAL H 1.0 . 4.39 1092 1092 A 83 ALA HB% A 86 GLN HE2y 1.0 . 4.97 1093 1093 A 23 ARG H A 22 PRO HBy 1.0 . 4.12 1094 1094 A 21 GLY H A 22 PRO HDy 1.0 . 3.83 1095 1095 A 10 ILE H A 13 ARG H 1.0 . 5.09 1096 1096 A 14 VAL H A 16 ALA H 1.0 . 4.44 1097 1097 A 13 ARG H A 15 GLY H 1.0 . 4.79 1098 1098 A 17 VAL H A 15 GLY H 1.0 . 5.50 1099 1099 A 20 ASN HBx A 20 ASN HD2y 1.0 . 3.72 1100 1100 A 20 ASN HBx A 20 ASN HD2x 1.0 . 3.24 1101 1101 A 19 PRO HDx A 20 ASN HD2x 1.0 . 5.26 1102 1102 A 27 GLY H A 46 LEU HDx% 1.0 . 3.74 1103 1103 A 28 VAL H A 46 LEU HDy% 1.0 . 4.15 1104 1104 A 28 VAL H A 46 LEU HDx% 1.0 . 4.15 1105 1105 A 28 VAL H A 60 ASP HBy 1.0 . 3.89 1106 1106 A 28 VAL H A 45 ASP HA 1.0 . 5.50 1107 1107 A 30 GLN H A 59 PRO HBx 1.0 . 4.23 1108 1108 A 30 GLN H A 61 VAL HB 1.0 . 5.01 1109 1109 A 30 GLN H A 62 THR HG2% 1.0 . 4.04 1110 1110 A 43 ILE HA A 31 LEU H 1.0 . 4.22 1111 1111 A 32 ASN H A 64 THR HG2% 1.0 . 4.23 1112 1112 A 28 VAL H A 61 VAL H 1.0 . 5.09 1113 1113 A 30 GLN HE2y A 41 GLN HA 1.0 . 4.45 1114 1114 A 30 GLN HE2x A 55 VAL HA 1.0 . 4.05 1115 1115 A 30 GLN HE2x A 30 GLN HA 1.0 . 4.75 1116 1116 A 30 GLN HE2y A 30 GLN HA 1.0 . 4.75 1117 1117 A 30 GLN HE2x A 31 LEU H 1.0 . 4.76 1118 1118 A 30 GLN HE2y A 42 TRP H 1.0 . 4.62 1119 1119 A 30 GLN HE2y A 31 LEU H 1.0 . 4.76 1120 1120 A 30 GLN H A 63 VAL H 1.0 . 4.68 1121 1121 A 32 ASN H A 65 VAL H 1.0 . 3.79 1122 1122 A 42 TRP H A 31 LEU H 1.0 . 4.25 1123 1123 A 47 LYS H A 27 GLY H 1.0 . 4.54 1124 1124 A 46 LEU H A 27 GLY H 1.0 . 4.37 1125 1125 A 32 ASN H A 32 ASN HD2x 1.0 . 4.50 1126 1126 A 32 ASN H A 32 ASN HD2y 1.0 . 4.50 1127 1127 A 30 GLN HE2y A 30 GLN HGy 1.0 . 3.83 1128 1128 A 30 GLN HE2x A 30 GLN HGx 1.0 . 3.83 1129 1129 A 62 THR HG2% A 32 ASN HD2x 1.0 . 3.56 1130 1130 A 62 THR HG2% A 32 ASN HD2y 1.0 . 3.56 1131 1131 A 35 THR HA A 37 SER H 1.0 . 4.13 1132 1132 A 35 THR HG2% A 37 SER H 1.0 . 4.45 1133 1133 A 36 ALA HB% A 38 GLY H 1.0 . 4.49 1134 1134 A 35 THR HG2% A 38 GLY H 1.0 . 4.32 1135 1135 A 40 GLU HA A 41 GLN H 1.0 . 3.04 1136 1136 A 35 THR HG2% A 40 GLU H 1.0 . 3.88 1137 1137 A 33 ILE HD1% A 42 TRP H 1.0 . 5.23 1138 1138 A 30 GLN HE2x A 42 TRP H 1.0 . 4.62 1139 1139 A 35 THR H A 40 GLU H 1.0 . 4.97 1140 1140 A 40 GLU H A 32 ASN HA 1.0 . 5.24 1141 1141 A 41 GLN HA A 41 GLN HE2y 1.0 . 4.68 1142 1142 A 41 GLN HE2x A 41 GLN HGx 1.0 . 3.80 1143 1143 A 41 GLN HE2x A 39 VAL HGy% 1.0 . 4.91 1144 1144 A 41 GLN HE2x A 39 VAL HGx% 1.0 . 4.91 1145 1145 A 41 GLN HE2y A 39 VAL HGx% 1.0 . 4.91 1146 1146 A 40 GLU HA A 42 TRP HE1 1.0 . 5.03 1147 1147 A 43 ILE H A 51 VAL HA 1.0 . 4.61 1148 1148 A 44 VAL H A 30 GLN HA 1.0 . 4.10 1149 1149 A 44 VAL H A 51 VAL HA 1.0 . 5.28 1150 1150 A 45 ASP H A 51 VAL HA 1.0 . 3.81 1151 1151 A 47 LYS H A 45 ASP HA 1.0 . 3.83 1152 1152 A 44 VAL H A 29 PHE HBy 1.0 . 4.34 1153 1153 A 47 LYS H A 49 LEU HA 1.0 . 5.26 1154 1154 A 44 VAL HA A 50 LYS H 1.0 . 4.68 1155 1155 A 43 ILE H A 52 ASP H 1.0 . 3.66 1156 1156 A 43 ILE H A 53 GLN H 1.0 . 5.00 1157 1157 A 50 LYS H A 48 GLN H 1.0 . 4.42 1158 1158 A 47 LYS H A 49 LEU H 1.0 . 3.83 1159 1159 A 45 ASP H A 50 LYS H 1.0 . 3.78 1160 1160 A 46 LEU H A 28 VAL HGx% 1.0 . 4.21 1161 1161 A 44 VAL H A 29 PHE HBx 1.0 . 4.34 1162 1162 A 42 TRP HE1 A 3 VAL HGy% 1.0 . 4.46 1163 1163 A 42 TRP HE1 A 3 VAL HGx% 1.0 . 4.46 1164 1164 A 33 ILE HD1% A 42 TRP HE1 1.0 . 3.99 1165 1165 A 7 ILE HD1% A 42 TRP HE1 1.0 . 4.42 1166 1166 A 48 GLN H A 50 LYS HGy 1.0 . 5.04 1167 1167 A 46 LEU H A 49 LEU HA 1.0 . 5.18 1168 1168 A 42 TRP HE3 A 53 GLN H 1.0 . 4.44 1169 1169 A 53 GLN H A 42 TRP HZ3 1.0 . 4.50 1170 1170 A 43 ILE HB A 52 ASP H 1.0 . 3.52 1171 1171 A 52 ASP H A 53 GLN HA 1.0 . 5.06 1172 1172 A 60 ASP H A 28 VAL HB 1.0 . 3.45 1173 1173 A 60 ASP H A 28 VAL HGy% 1.0 . 4.22 1174 1174 A 60 ASP H A 28 VAL HGx% 1.0 . 4.22 1175 1175 A 52 ASP H A 42 TRP HA 1.0 . 4.80 1176 1176 A 44 VAL HA A 52 ASP H 1.0 . 4.02 1177 1177 A 42 TRP HA A 54 GLY H 1.0 . 3.08 1178 1178 A 59 PRO HA A 58 SER H 1.0 . 4.52 1179 1179 A 56 PHE HA A 58 SER H 1.0 . 4.97 1180 1180 A 61 VAL H A 59 PRO HA 1.0 . 3.95 1181 1181 A 42 TRP HE3 A 52 ASP H 1.0 . 4.39 1182 1182 A 43 ILE H A 54 GLY H 1.0 . 4.91 1183 1183 A 56 PHE HD% A 58 SER H 1.0 . 4.16 1184 1184 A 56 PHE HD% A 60 ASP H 1.0 . 4.71 1185 1185 A 28 VAL H A 60 ASP H 1.0 . 3.80 1186 1186 A 30 GLN H A 61 VAL H 1.0 . 5.16 1187 1187 A 61 VAL H A 29 PHE HE% 1.0 . 5.50 1188 1188 A 53 GLN HA A 53 GLN HE2x 1.0 . 4.87 1189 1189 A 29 PHE H A 43 ILE HG2% 1.0 . 4.24 1190 1190 A 66 GLY H A 69 ASP HBx 1.0 . 4.70 1191 1191 A 66 GLY H A 69 ASP HBy 1.0 . 4.70 1192 1192 A 70 MET H A 73 ILE HD1% 1.0 . 4.95 1193 1193 A 5 THR HA A 8 GLU H 1.0 . 3.62 1194 1194 A 72 ALA H A 69 ASP HA 1.0 . 3.73 1195 1195 A 6 ILE HD1% A 75 GLY H 1.0 . 3.99 1196 1196 A 73 ILE HA A 75 GLY H 1.0 . 5.17 1197 1197 A 78 LEU H A 72 ALA HA 1.0 . 4.21 1198 1198 A 79 THR HB A 81 GLY H 1.0 . 3.37 1199 1199 A 79 THR HG2% A 81 GLY H 1.0 . 4.38 1200 1200 A 83 ALA HB% A 82 ASP H 1.0 . 5.50 1201 1201 A 79 THR HG2% A 82 ASP H 1.0 . 4.37 1202 1202 A 80 VAL HA A 82 ASP H 1.0 . 4.69 1203 1203 A 79 THR H A 82 ASP H 1.0 . 4.71 1204 1204 A 78 LEU H A 76 LYS H 1.0 . 4.22 1205 1205 A 73 ILE H A 78 LEU H 1.0 . 5.09 1206 1206 A 88 LYS H A 83 ALA HA 1.0 . 4.20 1207 1207 A 87 GLY H A 83 ALA HA 1.0 . 4.39 1208 1208 A 97 LEU H A 95 ALA H 1.0 . 5.25 1209 1209 A 89 ILE H A 87 GLY H 1.0 . 4.38 1210 1210 A 83 ALA HB% A 86 GLN HE2x 1.0 . 4.97 1211 1211 A 99 ALA H A 96 ASP HA 1.0 . 3.84 1212 1212 A 98 ALA H A 96 ASP HA 1.0 . 4.94 1213 1213 A 96 ASP HA A 100 LYS H 1.0 . 4.94 1214 1214 A 101 LEU H A 29 PHE HZ 1.0 . 4.65 1215 1215 A 30 GLN H A 62 THR HA 1.0 . 3.69 1216 1216 A 31 LEU HA A 63 VAL H 1.0 . 3.41 1217 1217 A 64 THR H A 90 GLU H 1.0 . 3.68 1218 1218 A 41 GLN HA A 41 GLN HE2x 1.0 . 4.68 1219 1219 A 41 GLN HE2x A 41 GLN HGy 1.0 . 3.80 1220 1220 A 33 ILE H A 40 GLU H 1.0 . 3.98 1221 1221 A 34 LYS H A 66 GLY HAy 1.0 . 4.24 1222 1222 A 34 LYS H A 67 LEU H 1.0 . 5.25 1223 1223 A 35 THR H A 38 GLY H 1.0 . 4.12 1224 1224 A 35 THR H A 67 LEU HDx% 1.0 . 5.50 1225 1225 A 35 THR H A 67 LEU HDy% 1.0 . 5.50 1226 1226 A 64 THR H A 91 LEU HA 1.0 . 4.60 1227 1227 A 64 THR HB A 90 GLU H 1.0 . 4.00 1228 1228 A 64 THR H A 90 GLU HBy 1.0 . 4.43 1229 1229 A 64 THR H A 90 GLU HBx 1.0 . 4.58 1230 1230 A 65 VAL HA A 90 GLU H 1.0 . 4.23 1231 1231 A 89 ILE HA A 66 GLY H 1.0 . 5.22 1232 1232 A 56 PHE H A 56 PHE HBx 1.0 . 3.59 1233 1233 A 57 ALA H A 56 PHE HBx 1.0 . 5.27 1234 1234 A 94 ASP H A 61 VAL HGy% 1.0 . 4.19 1235 1235 A 94 ASP H A 61 VAL HGx% 1.0 . 4.19 1236 1236 A 4 GLU HA A 7 ILE H 1.0 . 4.83 1237 1237 A 6 ILE HA A 9 ARG H 1.0 . 4.63 1238 1238 A 6 ILE HA A 10 ILE H 1.0 . 5.24 1239 1239 A 12 ALA H A 9 ARG HA 1.0 . 4.30 1240 1240 A 10 ILE HA A 13 ARG H 1.0 . 4.08 1241 1241 A 9 ARG HA A 13 ARG H 1.0 . 4.58 1242 1242 A 15 GLY H A 12 ALA HA 1.0 . 4.98 1243 1243 A 11 LYS H A 13 ARG H 1.0 . 5.42 1244 1244 A 96 ASP H A 98 ALA H 1.0 . 4.43 1245 1245 A 56 PHE HE% A 58 SER H 1.0 . 4.10 1246 1246 A 45 ASP H A 44 VAL HGy% 1.0 . 4.33 1247 1247 A 4 GLU H A 2 SER HA 1.0 . 4.85 1248 1248 A 7 ILE HG2% A 11 LYS H 1.0 . 4.78 1249 1249 A 21 GLY H A 18 ASP HBx 1.0 . 3.32 1250 1250 A 21 GLY H A 18 ASP HBy 1.0 . 3.32 1251 1251 A 47 LYS H A 46 LEU HDx% 1.0 . 4.43 1252 1252 A 50 LYS H A 49 LEU HDy% 1.0 . 4.57 1253 1253 A 91 LEU HA A 62 THR H 1.0 . 4.98 1254 1254 A 92 SER H A 98 ALA HB% 1.0 . 5.02 1255 1255 A 77 THR H A 76 LYS H 1.0 . 3.28 1256 1256 A 80 VAL H A 82 ASP H 1.0 . 5.50 1257 1257 A 86 GLN H A 84 LEU H 1.0 . 5.50 1258 1258 A 86 GLN H A 83 ALA HA 1.0 . 4.46 1259 1259 A 86 GLN H A 82 ASP HA 1.0 . 5.50 1260 1260 A 102 ALA H A 103 GLU H 1.0 . 3.78 1261 1261 A 18 ASP H A 22 PRO HDy 1.0 . 5.50 1262 1262 A 3 VAL H A 2 SER HBy 1.0 . 3.43 1263 1262 A 3 VAL H A 2 SER HBx 1.0 . 3.43 1264 1263 A 4 GLU H A 2 SER HBy 1.0 . 3.86 1265 1263 A 4 GLU H A 2 SER HBx 1.0 . 3.86 1266 1264 A 5 THR H A 2 SER HBy 1.0 . 3.66 1267 1264 A 5 THR H A 2 SER HBx 1.0 . 3.66 1268 1265 A 4 GLU H A 3 VAL HGy% 1.0 . 3.64 1269 1265 A 4 GLU H A 3 VAL HGx% 1.0 . 3.64 1270 1266 A 4 GLU HA A 3 VAL HGy% 1.0 . 3.72 1271 1266 A 4 GLU HA A 3 VAL HGx% 1.0 . 3.72 1272 1267 A 6 ILE H A 3 VAL HGy% 1.0 . 4.23 1273 1267 A 6 ILE H A 3 VAL HGx% 1.0 . 4.23 1274 1268 A 7 ILE H A 3 VAL HGy% 1.0 . 3.61 1275 1268 A 7 ILE H A 3 VAL HGx% 1.0 . 3.61 1276 1269 A 7 ILE HD1% A 3 VAL HGy% 1.0 . 4.45 1277 1269 A 7 ILE HD1% A 3 VAL HGx% 1.0 . 4.45 1278 1270 A 33 ILE HG2% A 3 VAL HGy% 1.0 . 3.00 1279 1270 A 33 ILE HG2% A 3 VAL HGx% 1.0 . 3.00 1280 1271 A 33 ILE HD1% A 3 VAL HGy% 1.0 . 3.22 1281 1271 A 33 ILE HD1% A 3 VAL HGx% 1.0 . 3.22 1282 1272 A 3 VAL HGy% A 40 GLU HBx 1.0 . 4.00 1283 1272 A 3 VAL HGx% A 40 GLU HBx 1.0 . 4.00 1284 1272 A 40 GLU HBy A 3 VAL HGy% 1.0 . 4.00 1285 1272 A 3 VAL HGx% A 40 GLU HBy 1.0 . 4.00 1286 1273 A 3 VAL HGy% A 40 GLU HGx 1.0 . 3.75 1287 1273 A 3 VAL HGx% A 40 GLU HGx 1.0 . 3.75 1288 1273 A 40 GLU HGy A 3 VAL HGy% 1.0 . 3.75 1289 1273 A 3 VAL HGx% A 40 GLU HGy 1.0 . 3.75 1290 1274 A 42 TRP HD1 A 3 VAL HGy% 1.0 . 4.46 1291 1274 A 42 TRP HD1 A 3 VAL HGx% 1.0 . 4.46 1292 1275 A 42 TRP HE1 A 3 VAL HGy% 1.0 . 3.37 1293 1275 A 42 TRP HE1 A 3 VAL HGx% 1.0 . 3.37 1294 1276 A 42 TRP HZ3 A 3 VAL HGy% 1.0 . 5.09 1295 1276 A 42 TRP HZ3 A 3 VAL HGx% 1.0 . 5.09 1296 1277 A 42 TRP HZ2 A 3 VAL HGy% 1.0 . 4.34 1297 1277 A 3 VAL HGx% A 42 TRP HZ2 1.0 . 4.34 1298 1278 A 42 TRP HH2 A 3 VAL HGy% 1.0 . 4.61 1299 1278 A 42 TRP HH2 A 3 VAL HGx% 1.0 . 4.61 1300 1279 A 3 VAL HGx% A 67 LEU HBx 1.0 . 5.16 1301 1279 A 67 LEU HBy A 3 VAL HGy% 1.0 . 5.16 1302 1279 A 3 VAL HGx% A 67 LEU HBy 1.0 . 5.16 1303 1279 A 3 VAL HGy% A 67 LEU HBx 1.0 . 5.16 1304 1280 A 3 VAL HGy% A 67 LEU HDy% 1.0 . 3.67 1305 1280 A 3 VAL HGx% A 67 LEU HDy% 1.0 . 3.67 1306 1280 A 67 LEU HDx% A 3 VAL HGy% 1.0 . 3.67 1307 1280 A 3 VAL HGx% A 67 LEU HDx% 1.0 . 3.67 1308 1281 A 4 GLU H A 4 GLU HBx 1.0 . 3.40 1309 1281 A 4 GLU H A 4 GLU HBy 1.0 . 3.40 1310 1282 A 4 GLU H A 4 GLU HGx 1.0 . 4.11 1311 1282 A 4 GLU H A 4 GLU HGy 1.0 . 4.11 1312 1283 A 6 ILE H A 4 GLU HGx 1.0 . 5.09 1313 1283 A 6 ILE H A 4 GLU HGy 1.0 . 5.09 1314 1284 A 5 THR HA A 8 GLU HBx 1.0 . 3.21 1315 1284 A 5 THR HA A 8 GLU HBy 1.0 . 3.21 1316 1285 A 6 ILE H A 6 ILE HG1x 1.0 . 4.06 1317 1285 A 6 ILE H A 6 ILE HG1y 1.0 . 4.06 1318 1286 A 6 ILE HA A 9 ARG HBx 1.0 . 5.20 1319 1286 A 6 ILE HA A 9 ARG HBy 1.0 . 5.20 1320 1287 A 6 ILE HA A 9 ARG HDx 1.0 . 4.43 1321 1287 A 6 ILE HA A 9 ARG HDy 1.0 . 4.43 1322 1288 A 6 ILE HD1% A 9 ARG HDx 1.0 . 4.75 1323 1288 A 6 ILE HD1% A 9 ARG HDy 1.0 . 4.75 1324 1289 A 6 ILE HD1% A 71 LEU HBx 1.0 . 3.83 1325 1289 A 6 ILE HD1% A 71 LEU HBy 1.0 . 3.83 1326 1290 A 6 ILE HD1% A 71 LEU HDy% 1.0 . 2.57 1327 1290 A 6 ILE HD1% A 71 LEU HDx% 1.0 . 2.57 1328 1291 A 6 ILE HD1% A 74 SER HBx 1.0 . 3.33 1329 1291 A 6 ILE HD1% A 74 SER HBy 1.0 . 3.33 1330 1292 A 7 ILE H A 7 ILE HG1y 1.0 . 4.60 1331 1292 A 7 ILE H A 7 ILE HG1x 1.0 . 4.60 1332 1293 A 7 ILE HG2% A 11 LYS HGy 1.0 . 4.73 1333 1293 A 7 ILE HG2% A 11 LYS HGx 1.0 . 4.73 1334 1294 A 7 ILE HG2% A 11 LYS HEy 1.0 . 4.83 1335 1294 A 7 ILE HG2% A 11 LYS HEx 1.0 . 4.83 1336 1295 A 7 ILE HD1% A 31 LEU HDy% 1.0 . 3.46 1337 1295 A 7 ILE HD1% A 31 LEU HDx% 1.0 . 3.46 1338 1296 A 7 ILE HD1% A 42 TRP HBy 1.0 . 4.70 1339 1296 A 7 ILE HD1% A 42 TRP HBx 1.0 . 4.70 1340 1297 A 7 ILE HD1% A 51 VAL HGy% 1.0 . 4.76 1341 1297 A 7 ILE HD1% A 51 VAL HGx% 1.0 . 4.76 1342 1298 A 8 GLU H A 8 GLU HBx 1.0 . 3.05 1343 1298 A 8 GLU H A 8 GLU HBy 1.0 . 3.05 1344 1299 A 8 GLU H A 8 GLU HGx 1.0 . 3.36 1345 1299 A 8 GLU H A 8 GLU HGy 1.0 . 3.36 1346 1300 A 8 GLU HA A 8 GLU HGx 1.0 . 3.65 1347 1300 A 8 GLU HA A 8 GLU HGy 1.0 . 3.65 1348 1301 A 8 GLU HA A 11 LYS HGy 1.0 . 4.70 1349 1301 A 8 GLU HA A 11 LYS HGx 1.0 . 4.70 1350 1302 A 9 ARG H A 8 GLU HBx 1.0 . 3.72 1351 1302 A 9 ARG H A 8 GLU HBy 1.0 . 3.72 1352 1303 A 9 ARG H A 8 GLU HGx 1.0 . 4.39 1353 1303 A 9 ARG H A 8 GLU HGy 1.0 . 4.39 1354 1304 A 9 ARG H A 9 ARG HBx 1.0 . 3.64 1355 1304 A 9 ARG H A 9 ARG HBy 1.0 . 3.64 1356 1305 A 9 ARG H A 9 ARG HGy 1.0 . 4.49 1357 1305 A 9 ARG H A 9 ARG HGx 1.0 . 4.49 1358 1306 A 9 ARG H A 9 ARG HDx 1.0 . 5.01 1359 1306 A 9 ARG H A 9 ARG HDy 1.0 . 5.01 1360 1307 A 9 ARG H A 10 ILE HG1x 1.0 . 4.63 1361 1307 A 9 ARG H A 10 ILE HG1y 1.0 . 4.63 1362 1308 A 9 ARG HA A 9 ARG HGy 1.0 . 3.72 1363 1308 A 9 ARG HA A 9 ARG HGx 1.0 . 3.72 1364 1309 A 9 ARG HA A 9 ARG HDx 1.0 . 4.65 1365 1309 A 9 ARG HA A 9 ARG HDy 1.0 . 4.65 1366 1310 A 10 ILE H A 9 ARG HBx 1.0 . 3.28 1367 1310 A 10 ILE H A 9 ARG HBy 1.0 . 3.28 1368 1311 A 10 ILE H A 9 ARG HGy 1.0 . 4.45 1369 1311 A 10 ILE H A 9 ARG HGx 1.0 . 4.45 1370 1312 A 10 ILE H A 9 ARG HDx 1.0 . 4.96 1371 1312 A 10 ILE H A 9 ARG HDy 1.0 . 4.96 1372 1313 A 10 ILE H A 10 ILE HG1x 1.0 . 4.15 1373 1313 A 10 ILE H A 10 ILE HG1y 1.0 . 4.15 1374 1314 A 10 ILE HA A 10 ILE HG1x 1.0 . 3.60 1375 1314 A 10 ILE HA A 10 ILE HG1y 1.0 . 3.60 1376 1315 A 10 ILE HA A 13 ARG HBx 1.0 . 4.76 1377 1315 A 10 ILE HA A 13 ARG HBy 1.0 . 4.76 1378 1316 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 3.01 1379 1316 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 3.01 1380 1317 A 11 LYS H A 10 ILE HG1x 1.0 . 5.24 1381 1317 A 11 LYS H A 10 ILE HG1y 1.0 . 5.24 1382 1318 A 11 LYS H A 11 LYS HEy 1.0 . 4.21 1383 1318 A 11 LYS H A 11 LYS HEx 1.0 . 4.21 1384 1319 A 11 LYS HA A 11 LYS HGy 1.0 . 3.38 1385 1319 A 11 LYS HA A 11 LYS HGx 1.0 . 3.38 1386 1320 A 11 LYS HA A 11 LYS HDy 1.0 . 4.62 1387 1320 A 11 LYS HA A 11 LYS HDx 1.0 . 4.62 1388 1321 A 11 LYS HA A 14 VAL HGy% 1.0 . 3.49 1389 1321 A 11 LYS HA A 14 VAL HGx% 1.0 . 3.49 1390 1322 A 11 LYS HA A 51 VAL HGy% 1.0 . 3.35 1391 1322 A 11 LYS HA A 51 VAL HGx% 1.0 . 3.35 1392 1323 A 11 LYS HBy A 11 LYS HDy 1.0 . 3.35 1393 1323 A 11 LYS HBy A 11 LYS HDx 1.0 . 3.35 1394 1324 A 11 LYS HBy A 51 VAL HGy% 1.0 . 4.11 1395 1324 A 11 LYS HBy A 51 VAL HGx% 1.0 . 4.11 1396 1325 A 11 LYS HBx A 14 VAL HGy% 1.0 . 3.83 1397 1325 A 14 VAL HGx% A 11 LYS HBx 1.0 . 3.83 1398 1326 A 12 ALA H A 11 LYS HGy 1.0 . 3.36 1399 1326 A 12 ALA H A 11 LYS HGx 1.0 . 3.36 1400 1327 A 12 ALA H A 11 LYS HDy 1.0 . 5.06 1401 1327 A 12 ALA H A 11 LYS HDx 1.0 . 5.06 1402 1328 A 12 ALA H A 14 VAL HGy% 1.0 . 4.66 1403 1328 A 12 ALA H A 14 VAL HGx% 1.0 . 4.66 1404 1329 A 12 ALA H A 51 VAL HGy% 1.0 . 4.56 1405 1329 A 12 ALA H A 51 VAL HGx% 1.0 . 4.56 1406 1330 A 12 ALA HB% A 13 ARG HDx 1.0 . 5.34 1407 1330 A 12 ALA HB% A 13 ARG HDy 1.0 . 5.34 1408 1331 A 13 ARG H A 13 ARG HBx 1.0 . 3.29 1409 1331 A 13 ARG H A 13 ARG HBy 1.0 . 3.29 1410 1332 A 13 ARG H A 13 ARG HGx 1.0 . 4.15 1411 1332 A 13 ARG H A 13 ARG HGy 1.0 . 4.15 1412 1333 A 13 ARG H A 13 ARG HDx 1.0 . 4.56 1413 1333 A 13 ARG H A 13 ARG HDy 1.0 . 4.56 1414 1334 A 13 ARG H A 14 VAL HGy% 1.0 . 3.81 1415 1334 A 13 ARG H A 14 VAL HGx% 1.0 . 3.81 1416 1335 A 13 ARG HA A 13 ARG HGx 1.0 . 3.34 1417 1335 A 13 ARG HA A 13 ARG HGy 1.0 . 3.34 1418 1336 A 13 ARG HA A 13 ARG HDx 1.0 . 3.92 1419 1336 A 13 ARG HA A 13 ARG HDy 1.0 . 3.92 1420 1337 A 13 ARG HA A 17 VAL HGy% 1.0 . 4.49 1421 1337 A 13 ARG HA A 17 VAL HGx% 1.0 . 4.49 1422 1338 A 13 ARG HBy A 13 ARG HDx 1.0 . 3.33 1423 1338 A 13 ARG HBx A 13 ARG HDx 1.0 . 3.33 1424 1338 A 13 ARG HDy A 13 ARG HBx 1.0 . 3.33 1425 1338 A 13 ARG HBy A 13 ARG HDy 1.0 . 3.33 1426 1339 A 14 VAL H A 13 ARG HBx 1.0 . 3.63 1427 1339 A 14 VAL H A 13 ARG HBy 1.0 . 3.63 1428 1340 A 14 VAL H A 13 ARG HGx 1.0 . 3.85 1429 1340 A 14 VAL H A 13 ARG HGy 1.0 . 3.85 1430 1341 A 16 ALA H A 13 ARG HDx 1.0 . 4.88 1431 1341 A 16 ALA H A 13 ARG HDy 1.0 . 4.88 1432 1342 A 16 ALA HB% A 13 ARG HDx 1.0 . 4.98 1433 1342 A 16 ALA HB% A 13 ARG HDy 1.0 . 4.98 1434 1343 A 13 ARG HDx A 17 VAL HGy% 1.0 . 4.69 1435 1343 A 13 ARG HDy A 17 VAL HGy% 1.0 . 4.69 1436 1343 A 17 VAL HGx% A 13 ARG HDx 1.0 . 4.69 1437 1343 A 13 ARG HDy A 17 VAL HGx% 1.0 . 4.69 1438 1344 A 14 VAL H A 14 VAL HGy% 1.0 . 2.99 1439 1344 A 14 VAL H A 14 VAL HGx% 1.0 . 2.99 1440 1345 A 14 VAL HA A 14 VAL HGy% 1.0 . 2.98 1441 1345 A 14 VAL HA A 14 VAL HGx% 1.0 . 2.98 1442 1346 A 14 VAL HA A 17 VAL HGy% 1.0 . 3.72 1443 1346 A 14 VAL HA A 17 VAL HGx% 1.0 . 3.72 1444 1347 A 14 VAL HB A 15 GLY HAy 1.0 . 4.62 1445 1347 A 14 VAL HB A 15 GLY HAx 1.0 . 4.62 1446 1348 A 15 GLY H A 14 VAL HGy% 1.0 . 3.49 1447 1348 A 15 GLY H A 14 VAL HGx% 1.0 . 3.49 1448 1349 A 14 VAL HGy% A 15 GLY HAy 1.0 . 4.10 1449 1349 A 14 VAL HGx% A 15 GLY HAy 1.0 . 4.10 1450 1349 A 15 GLY HAx A 14 VAL HGy% 1.0 . 4.10 1451 1349 A 14 VAL HGx% A 15 GLY HAx 1.0 . 4.10 1452 1350 A 14 VAL HGy% A 17 VAL HGy% 1.0 . 3.21 1453 1350 A 14 VAL HGx% A 17 VAL HGy% 1.0 . 3.21 1454 1350 A 17 VAL HGx% A 14 VAL HGy% 1.0 . 3.21 1455 1350 A 14 VAL HGx% A 17 VAL HGx% 1.0 . 3.21 1456 1351 A 49 LEU HA A 14 VAL HGy% 1.0 . 3.70 1457 1351 A 49 LEU HA A 14 VAL HGx% 1.0 . 3.70 1458 1352 A 14 VAL HGy% A 49 LEU HBy 1.0 . 3.60 1459 1352 A 14 VAL HGx% A 49 LEU HBy 1.0 . 3.60 1460 1352 A 49 LEU HBx A 14 VAL HGy% 1.0 . 3.60 1461 1352 A 14 VAL HGx% A 49 LEU HBx 1.0 . 3.60 1462 1353 A 49 LEU HG A 14 VAL HGy% 1.0 . 4.99 1463 1353 A 49 LEU HG A 14 VAL HGx% 1.0 . 4.99 1464 1354 A 14 VAL HGy% A 49 LEU HDy% 1.0 . 2.78 1465 1354 A 14 VAL HGx% A 49 LEU HDy% 1.0 . 2.78 1466 1354 A 49 LEU HDx% A 14 VAL HGy% 1.0 . 2.78 1467 1354 A 14 VAL HGx% A 49 LEU HDx% 1.0 . 2.78 1468 1355 A 50 LYS H A 14 VAL HGy% 1.0 . 3.98 1469 1355 A 50 LYS H A 14 VAL HGx% 1.0 . 3.98 1470 1356 A 50 LYS HA A 14 VAL HGy% 1.0 . 4.49 1471 1356 A 50 LYS HA A 14 VAL HGx% 1.0 . 4.49 1472 1357 A 15 GLY H A 17 VAL HGy% 1.0 . 4.83 1473 1357 A 15 GLY H A 17 VAL HGx% 1.0 . 4.83 1474 1358 A 16 ALA H A 15 GLY HAy 1.0 . 3.12 1475 1358 A 16 ALA H A 15 GLY HAx 1.0 . 3.12 1476 1359 A 16 ALA HB% A 15 GLY HAy 1.0 . 4.20 1477 1359 A 16 ALA HB% A 15 GLY HAx 1.0 . 4.20 1478 1360 A 16 ALA H A 17 VAL HGy% 1.0 . 4.39 1479 1360 A 16 ALA H A 17 VAL HGx% 1.0 . 4.39 1480 1361 A 17 VAL H A 17 VAL HGy% 1.0 . 2.65 1481 1361 A 17 VAL H A 17 VAL HGx% 1.0 . 2.65 1482 1362 A 18 ASP H A 17 VAL HGy% 1.0 . 3.02 1483 1362 A 18 ASP H A 17 VAL HGx% 1.0 . 3.02 1484 1363 A 20 ASN H A 17 VAL HGy% 1.0 . 5.44 1485 1363 A 20 ASN H A 17 VAL HGx% 1.0 . 5.44 1486 1364 A 17 VAL HGy% A 49 LEU HDy% 1.0 . 2.19 1487 1364 A 17 VAL HGx% A 49 LEU HDy% 1.0 . 2.19 1488 1364 A 49 LEU HDx% A 17 VAL HGy% 1.0 . 2.19 1489 1364 A 17 VAL HGx% A 49 LEU HDx% 1.0 . 2.19 1490 1365 A 18 ASP H A 18 ASP HBy 1.0 . 3.08 1491 1365 A 18 ASP H A 18 ASP HBx 1.0 . 3.08 1492 1366 A 18 ASP H A 22 PRO HGy 1.0 . 5.14 1493 1366 A 18 ASP H A 22 PRO HGx 1.0 . 5.14 1494 1367 A 21 GLY H A 18 ASP HBy 1.0 . 2.85 1495 1367 A 21 GLY H A 18 ASP HBx 1.0 . 2.85 1496 1368 A 19 PRO HA A 23 ARG HDx 1.0 . 3.98 1497 1368 A 19 PRO HA A 23 ARG HDy 1.0 . 3.98 1498 1369 A 20 ASN H A 19 PRO HBx 1.0 . 3.75 1499 1369 A 20 ASN H A 19 PRO HBy 1.0 . 3.75 1500 1370 A 20 ASN HD2x A 19 PRO HGy 1.0 . 4.05 1501 1370 A 20 ASN HD2x A 19 PRO HGx 1.0 . 4.05 1502 1371 A 20 ASN HD2y A 19 PRO HGy 1.0 . 4.16 1503 1371 A 20 ASN HD2y A 19 PRO HGx 1.0 . 4.16 1504 1372 A 22 PRO HDy A 21 GLY HAy 1.0 . 3.12 1505 1372 A 22 PRO HDy A 21 GLY HAx 1.0 . 3.12 1506 1373 A 23 ARG H A 22 PRO HBx 1.0 . 3.41 1507 1373 A 23 ARG H A 22 PRO HBy 1.0 . 3.41 1508 1374 A 23 ARG H A 23 ARG HBy 1.0 . 3.55 1509 1374 A 23 ARG H A 23 ARG HBx 1.0 . 3.55 1510 1375 A 23 ARG H A 23 ARG HGx 1.0 . 3.76 1511 1375 A 23 ARG H A 23 ARG HGy 1.0 . 3.76 1512 1376 A 23 ARG H A 23 ARG HDx 1.0 . 4.61 1513 1376 A 23 ARG H A 23 ARG HDy 1.0 . 4.61 1514 1377 A 23 ARG HA A 23 ARG HGx 1.0 . 3.65 1515 1377 A 23 ARG HA A 23 ARG HGy 1.0 . 3.65 1516 1378 A 23 ARG HBy A 23 ARG HDx 1.0 . 3.26 1517 1378 A 23 ARG HBx A 23 ARG HDx 1.0 . 3.26 1518 1378 A 23 ARG HDy A 23 ARG HBy 1.0 . 3.26 1519 1378 A 23 ARG HDy A 23 ARG HBx 1.0 . 3.26 1520 1379 A 24 LYS H A 23 ARG HBy 1.0 . 3.87 1521 1379 A 24 LYS H A 23 ARG HBx 1.0 . 3.87 1522 1380 A 23 ARG HBx A 25 VAL HGy% 1.0 . 3.63 1523 1380 A 23 ARG HBy A 25 VAL HGy% 1.0 . 3.63 1524 1380 A 25 VAL HGx% A 23 ARG HBy 1.0 . 3.63 1525 1380 A 23 ARG HBx A 25 VAL HGx% 1.0 . 3.63 1526 1381 A 25 VAL HGx% A 23 ARG HBy 1.0 . 5.94 1527 1382 A 23 ARG HBy A 25 VAL HGy% 1.0 . 5.94 1528 1383 A 24 LYS H A 23 ARG HGx 1.0 . 4.61 1529 1383 A 24 LYS H A 23 ARG HGy 1.0 . 4.61 1530 1384 A 24 LYS H A 24 LYS HBx 1.0 . 3.65 1531 1384 A 24 LYS H A 24 LYS HBy 1.0 . 3.65 1532 1385 A 24 LYS H A 24 LYS HGx 1.0 . 3.87 1533 1385 A 24 LYS H A 24 LYS HGy 1.0 . 3.87 1534 1386 A 24 LYS H A 25 VAL HGy% 1.0 . 4.27 1535 1386 A 24 LYS H A 25 VAL HGx% 1.0 . 4.27 1536 1387 A 24 LYS HA A 24 LYS HDx 1.0 . 5.15 1537 1387 A 24 LYS HA A 24 LYS HDy 1.0 . 5.15 1538 1388 A 24 LYS HBx A 24 LYS HDx 1.0 . 3.29 1539 1388 A 24 LYS HBy A 24 LYS HDx 1.0 . 3.29 1540 1388 A 24 LYS HDy A 24 LYS HBx 1.0 . 3.29 1541 1388 A 24 LYS HBy A 24 LYS HDy 1.0 . 3.29 1542 1389 A 24 LYS HBx A 24 LYS HEx 1.0 . 4.52 1543 1389 A 24 LYS HBy A 24 LYS HEx 1.0 . 4.52 1544 1389 A 24 LYS HEy A 24 LYS HBx 1.0 . 4.52 1545 1389 A 24 LYS HBy A 24 LYS HEy 1.0 . 4.52 1546 1390 A 25 VAL H A 24 LYS HBx 1.0 . 3.68 1547 1390 A 25 VAL H A 24 LYS HBy 1.0 . 3.68 1548 1391 A 24 LYS HEx A 24 LYS HGx 1.0 . 3.22 1549 1391 A 24 LYS HEy A 24 LYS HGx 1.0 . 3.22 1550 1391 A 24 LYS HGy A 24 LYS HEx 1.0 . 3.22 1551 1391 A 24 LYS HGy A 24 LYS HEy 1.0 . 3.22 1552 1392 A 25 VAL HA A 25 VAL HGy% 1.0 . 2.83 1553 1392 A 25 VAL HA A 25 VAL HGx% 1.0 . 2.83 1554 1393 A 25 VAL HA A 46 LEU HDy% 1.0 . 4.19 1555 1393 A 25 VAL HA A 46 LEU HDx% 1.0 . 4.19 1556 1394 A 26 LEU HA A 25 VAL HGy% 1.0 . 3.65 1557 1394 A 26 LEU HA A 25 VAL HGx% 1.0 . 3.65 1558 1395 A 47 LYS HA A 25 VAL HGy% 1.0 . 3.54 1559 1395 A 47 LYS HA A 25 VAL HGx% 1.0 . 3.54 1560 1396 A 26 LEU H A 26 LEU HBx 1.0 . 3.07 1561 1396 A 26 LEU H A 26 LEU HBy 1.0 . 3.07 1562 1397 A 26 LEU H A 26 LEU HDx% 1.0 . 3.72 1563 1397 A 26 LEU H A 26 LEU HDy% 1.0 . 3.72 1564 1398 A 26 LEU HA A 26 LEU HDx% 1.0 . 3.96 1565 1398 A 26 LEU HA A 26 LEU HDy% 1.0 . 3.96 1566 1399 A 26 LEU HA A 46 LEU HBx 1.0 . 5.34 1567 1399 A 26 LEU HA A 46 LEU HBy 1.0 . 5.34 1568 1400 A 26 LEU HA A 46 LEU HDy% 1.0 . 4.87 1569 1400 A 26 LEU HA A 46 LEU HDx% 1.0 . 4.87 1570 1401 A 27 GLY H A 28 VAL HGy% 1.0 . 4.47 1571 1401 A 27 GLY H A 28 VAL HGx% 1.0 . 4.47 1572 1402 A 27 GLY H A 46 LEU HDy% 1.0 . 3.23 1573 1402 A 27 GLY H A 46 LEU HDx% 1.0 . 3.23 1574 1403 A 27 GLY H A 47 LYS HGx 1.0 . 3.47 1575 1403 A 27 GLY H A 47 LYS HGy 1.0 . 3.47 1576 1404 A 27 GLY H A 47 LYS HEx 1.0 . 5.34 1577 1404 A 27 GLY H A 47 LYS HEy 1.0 . 5.34 1578 1405 A 28 VAL H A 27 GLY HAy 1.0 . 2.84 1579 1405 A 28 VAL H A 27 GLY HAx 1.0 . 2.84 1580 1406 A 27 GLY HAx A 28 VAL HGy% 1.0 . 5.05 1581 1406 A 27 GLY HAy A 28 VAL HGy% 1.0 . 5.05 1582 1406 A 28 VAL HGx% A 27 GLY HAy 1.0 . 5.05 1583 1406 A 28 VAL HGx% A 27 GLY HAx 1.0 . 5.05 1584 1407 A 27 GLY HAy A 47 LYS HGx 1.0 . 4.62 1585 1407 A 27 GLY HAx A 47 LYS HGx 1.0 . 4.62 1586 1407 A 47 LYS HGy A 27 GLY HAy 1.0 . 4.62 1587 1407 A 47 LYS HGy A 27 GLY HAx 1.0 . 4.62 1588 1408 A 60 ASP H A 27 GLY HAy 1.0 . 4.97 1589 1408 A 60 ASP H A 27 GLY HAx 1.0 . 4.97 1590 1409 A 27 GLY HAy A 97 LEU HDy% 1.0 . 3.49 1591 1409 A 27 GLY HAx A 97 LEU HDy% 1.0 . 3.49 1592 1409 A 97 LEU HDx% A 27 GLY HAy 1.0 . 3.49 1593 1409 A 27 GLY HAx A 97 LEU HDx% 1.0 . 3.49 1594 1410 A 28 VAL H A 28 VAL HGy% 1.0 . 3.13 1595 1410 A 28 VAL H A 28 VAL HGx% 1.0 . 3.13 1596 1411 A 28 VAL H A 60 ASP HBy 1.0 . 3.28 1597 1411 A 28 VAL H A 60 ASP HBx 1.0 . 3.28 1598 1412 A 28 VAL HA A 45 ASP HBx 1.0 . 4.12 1599 1412 A 28 VAL HA A 45 ASP HBy 1.0 . 4.12 1600 1413 A 28 VAL HB A 60 ASP HBy 1.0 . 4.77 1601 1413 A 28 VAL HB A 60 ASP HBx 1.0 . 4.77 1602 1414 A 29 PHE H A 28 VAL HGy% 1.0 . 3.27 1603 1414 A 29 PHE H A 28 VAL HGx% 1.0 . 3.27 1604 1415 A 30 GLN H A 28 VAL HGy% 1.0 . 5.44 1605 1415 A 30 GLN H A 28 VAL HGx% 1.0 . 5.44 1606 1416 A 28 VAL HGy% A 30 GLN HBy 1.0 . 4.89 1607 1416 A 28 VAL HGx% A 30 GLN HBy 1.0 . 4.89 1608 1416 A 30 GLN HBx A 28 VAL HGy% 1.0 . 4.89 1609 1416 A 28 VAL HGx% A 30 GLN HBx 1.0 . 4.89 1610 1417 A 43 ILE HG2% A 28 VAL HGy% 1.0 . 3.06 1611 1417 A 43 ILE HG2% A 28 VAL HGx% 1.0 . 3.06 1612 1418 A 44 VAL H A 28 VAL HGy% 1.0 . 4.15 1613 1418 A 44 VAL H A 28 VAL HGx% 1.0 . 4.15 1614 1419 A 45 ASP HA A 28 VAL HGy% 1.0 . 3.14 1615 1419 A 45 ASP HA A 28 VAL HGx% 1.0 . 3.14 1616 1420 A 28 VAL HGy% A 45 ASP HBx 1.0 . 4.04 1617 1420 A 45 ASP HBy A 28 VAL HGy% 1.0 . 4.04 1618 1420 A 28 VAL HGx% A 45 ASP HBy 1.0 . 4.04 1619 1420 A 28 VAL HGx% A 45 ASP HBx 1.0 . 4.04 1620 1421 A 46 LEU H A 28 VAL HGy% 1.0 . 3.39 1621 1421 A 46 LEU H A 28 VAL HGx% 1.0 . 3.39 1622 1422 A 28 VAL HGy% A 47 LYS HEx 1.0 . 4.34 1623 1422 A 28 VAL HGx% A 47 LYS HEx 1.0 . 4.34 1624 1422 A 47 LYS HEy A 28 VAL HGy% 1.0 . 4.34 1625 1422 A 28 VAL HGx% A 47 LYS HEy 1.0 . 4.34 1626 1423 A 28 VAL HGx% A 56 PHE HBy 1.0 . 4.35 1627 1423 A 28 VAL HGy% A 56 PHE HBy 1.0 . 4.35 1628 1423 A 56 PHE HBx A 28 VAL HGy% 1.0 . 4.35 1629 1423 A 28 VAL HGx% A 56 PHE HBx 1.0 . 4.35 1630 1424 A 56 PHE HD% A 28 VAL HGy% 1.0 . 3.84 1631 1424 A 56 PHE HD% A 28 VAL HGx% 1.0 . 3.84 1632 1425 A 56 PHE HE% A 28 VAL HGy% 1.0 . 3.51 1633 1425 A 56 PHE HE% A 28 VAL HGx% 1.0 . 3.51 1634 1426 A 59 PRO HA A 28 VAL HGy% 1.0 . 3.93 1635 1426 A 59 PRO HA A 28 VAL HGx% 1.0 . 3.93 1636 1427 A 28 VAL HGx% A 59 PRO HBx 1.0 . 3.89 1637 1427 A 28 VAL HGy% A 59 PRO HBx 1.0 . 3.89 1638 1427 A 59 PRO HBy A 28 VAL HGy% 1.0 . 3.89 1639 1427 A 28 VAL HGx% A 59 PRO HBy 1.0 . 3.89 1640 1428 A 60 ASP H A 28 VAL HGy% 1.0 . 3.70 1641 1428 A 60 ASP H A 28 VAL HGx% 1.0 . 3.70 1642 1429 A 61 VAL H A 28 VAL HGy% 1.0 . 4.82 1643 1429 A 61 VAL H A 28 VAL HGx% 1.0 . 4.82 1644 1430 A 29 PHE H A 29 PHE HBy 1.0 . 3.24 1645 1430 A 29 PHE H A 29 PHE HBx 1.0 . 3.24 1646 1431 A 29 PHE H A 46 LEU HDy% 1.0 . 3.17 1647 1431 A 29 PHE H A 46 LEU HDx% 1.0 . 3.17 1648 1432 A 29 PHE HA A 59 PRO HBx 1.0 . 4.55 1649 1432 A 29 PHE HA A 59 PRO HBy 1.0 . 4.55 1650 1433 A 29 PHE HA A 61 VAL HGy% 1.0 . 4.18 1651 1433 A 29 PHE HA A 61 VAL HGx% 1.0 . 4.18 1652 1434 A 30 GLN H A 29 PHE HBy 1.0 . 3.71 1653 1434 A 30 GLN H A 29 PHE HBx 1.0 . 3.71 1654 1435 A 31 LEU H A 29 PHE HBy 1.0 . 4.19 1655 1435 A 31 LEU H A 29 PHE HBx 1.0 . 4.19 1656 1436 A 44 VAL H A 29 PHE HBy 1.0 . 3.65 1657 1436 A 44 VAL H A 29 PHE HBx 1.0 . 3.65 1658 1437 A 44 VAL HB A 29 PHE HBy 1.0 . 4.00 1659 1437 A 44 VAL HB A 29 PHE HBx 1.0 . 4.00 1660 1438 A 29 PHE HBy A 44 VAL HGy% 1.0 . 3.57 1661 1438 A 29 PHE HBx A 44 VAL HGy% 1.0 . 3.57 1662 1438 A 44 VAL HGx% A 29 PHE HBy 1.0 . 3.57 1663 1438 A 29 PHE HBx A 44 VAL HGx% 1.0 . 3.57 1664 1439 A 29 PHE HBx A 46 LEU HDy% 1.0 . 3.76 1665 1439 A 29 PHE HBy A 46 LEU HDy% 1.0 . 3.76 1666 1439 A 46 LEU HDx% A 29 PHE HBy 1.0 . 3.76 1667 1439 A 46 LEU HDx% A 29 PHE HBx 1.0 . 3.76 1668 1440 A 29 PHE HD% A 46 LEU HDy% 1.0 . 3.59 1669 1440 A 29 PHE HD% A 46 LEU HDx% 1.0 . 3.59 1670 1441 A 29 PHE HD% A 61 VAL HGy% 1.0 . 3.38 1671 1441 A 29 PHE HD% A 61 VAL HGx% 1.0 . 3.38 1672 1442 A 29 PHE HD% A 101 LEU HDy% 1.0 . 4.73 1673 1442 A 29 PHE HD% A 101 LEU HDx% 1.0 . 4.73 1674 1443 A 29 PHE HE% A 46 LEU HDy% 1.0 . 3.61 1675 1443 A 29 PHE HE% A 46 LEU HDx% 1.0 . 3.61 1676 1444 A 29 PHE HE% A 97 LEU HBx 1.0 . 4.38 1677 1444 A 29 PHE HE% A 97 LEU HBy 1.0 . 4.38 1678 1445 A 29 PHE HE% A 97 LEU HDy% 1.0 . 4.58 1679 1445 A 29 PHE HE% A 97 LEU HDx% 1.0 . 4.58 1680 1446 A 29 PHE HE% A 101 LEU HBx 1.0 . 4.54 1681 1446 A 29 PHE HE% A 101 LEU HBy 1.0 . 4.54 1682 1447 A 29 PHE HE% A 101 LEU HDy% 1.0 . 4.07 1683 1447 A 29 PHE HE% A 101 LEU HDx% 1.0 . 4.07 1684 1448 A 29 PHE HZ A 46 LEU HBx 1.0 . 4.03 1685 1448 A 29 PHE HZ A 46 LEU HBy 1.0 . 4.03 1686 1449 A 30 GLN H A 30 GLN HBy 1.0 . 3.41 1687 1449 A 30 GLN H A 30 GLN HBx 1.0 . 3.41 1688 1450 A 30 GLN H A 30 GLN HGx 1.0 . 4.80 1689 1450 A 30 GLN H A 30 GLN HGy 1.0 . 4.80 1690 1451 A 30 GLN H A 59 PRO HBx 1.0 . 3.70 1691 1451 A 30 GLN H A 59 PRO HBy 1.0 . 3.70 1692 1452 A 30 GLN H A 61 VAL HGy% 1.0 . 4.01 1693 1452 A 30 GLN H A 61 VAL HGx% 1.0 . 4.01 1694 1453 A 30 GLN HE2y A 30 GLN HA 1.0 . 3.95 1695 1453 A 30 GLN HE2x A 30 GLN HA 1.0 . 3.95 1696 1454 A 31 LEU H A 30 GLN HBy 1.0 . 4.12 1697 1454 A 31 LEU H A 30 GLN HBx 1.0 . 4.12 1698 1455 A 56 PHE H A 30 GLN HBy 1.0 . 4.28 1699 1455 A 56 PHE H A 30 GLN HBx 1.0 . 4.28 1700 1456 A 30 GLN HBx A 59 PRO HGy 1.0 . 4.15 1701 1456 A 30 GLN HBy A 59 PRO HGy 1.0 . 4.15 1702 1456 A 59 PRO HGx A 30 GLN HBy 1.0 . 4.15 1703 1456 A 30 GLN HBx A 59 PRO HGx 1.0 . 4.15 1704 1457 A 62 THR HA A 30 GLN HBy 1.0 . 3.50 1705 1457 A 62 THR HA A 30 GLN HBx 1.0 . 3.50 1706 1458 A 62 THR HB A 30 GLN HBy 1.0 . 5.18 1707 1458 A 62 THR HB A 30 GLN HBx 1.0 . 5.18 1708 1459 A 62 THR HG2% A 30 GLN HBy 1.0 . 3.83 1709 1459 A 62 THR HG2% A 30 GLN HBx 1.0 . 3.83 1710 1460 A 63 VAL H A 30 GLN HBy 1.0 . 3.99 1711 1460 A 63 VAL H A 30 GLN HBx 1.0 . 3.99 1712 1461 A 30 GLN HE2y A 30 GLN HGy 1.0 . 2.81 1713 1461 A 30 GLN HE2y A 30 GLN HGx 1.0 . 2.81 1714 1461 A 30 GLN HE2x A 30 GLN HGy 1.0 . 2.81 1715 1461 A 30 GLN HE2x A 30 GLN HGx 1.0 . 2.81 1716 1462 A 31 LEU H A 30 GLN HGx 1.0 . 4.19 1717 1462 A 31 LEU H A 30 GLN HGy 1.0 . 4.19 1718 1463 A 32 ASN HD2y A 30 GLN HGy 1.0 . 3.90 1719 1463 A 32 ASN HD2x A 30 GLN HGy 1.0 . 3.90 1720 1463 A 32 ASN HD2y A 30 GLN HGx 1.0 . 3.90 1721 1463 A 32 ASN HD2x A 30 GLN HGx 1.0 . 3.90 1722 1464 A 30 GLN HGx A 55 VAL HGx% 1.0 . 5.11 1723 1464 A 30 GLN HGy A 55 VAL HGx% 1.0 . 5.11 1724 1464 A 55 VAL HG21 A 30 GLN HGx 1.0 . 5.11 1725 1464 A 30 GLN HGy A 55 VAL HG21 1.0 . 5.11 1726 1465 A 62 THR HA A 30 GLN HGx 1.0 . 4.34 1727 1465 A 62 THR HA A 30 GLN HGy 1.0 . 4.34 1728 1466 A 62 THR HG2% A 30 GLN HGx 1.0 . 3.24 1729 1466 A 62 THR HG2% A 30 GLN HGy 1.0 . 3.24 1730 1467 A 63 VAL H A 30 GLN HGx 1.0 . 5.05 1731 1467 A 63 VAL H A 30 GLN HGy 1.0 . 5.05 1732 1468 A 30 GLN HE2x A 31 LEU H 1.0 . 4.04 1733 1468 A 30 GLN HE2y A 31 LEU H 1.0 . 4.04 1734 1469 A 30 GLN HE2x A 41 GLN HBy 1.0 . 3.26 1735 1469 A 30 GLN HE2y A 41 GLN HBx 1.0 . 3.26 1736 1469 A 30 GLN HE2x A 41 GLN HBx 1.0 . 3.26 1737 1469 A 30 GLN HE2y A 41 GLN HBy 1.0 . 3.26 1738 1470 A 30 GLN HE2x A 41 GLN HE2x 1.0 . 4.46 1739 1470 A 30 GLN HE2x A 41 GLN HE2y 1.0 . 4.46 1740 1470 A 30 GLN HE2y A 41 GLN HE2x 1.0 . 4.46 1741 1470 A 30 GLN HE2y A 41 GLN HE2y 1.0 . 4.46 1742 1471 A 30 GLN HE2y A 42 TRP H 1.0 . 3.95 1743 1471 A 30 GLN HE2x A 42 TRP H 1.0 . 3.95 1744 1472 A 30 GLN HE2y A 55 VAL H 1.0 . 5.34 1745 1472 A 30 GLN HE2x A 55 VAL H 1.0 . 5.34 1746 1473 A 30 GLN HE2y A 55 VAL HA 1.0 . 3.26 1747 1473 A 30 GLN HE2x A 55 VAL HA 1.0 . 3.26 1748 1474 A 30 GLN HE2y A 55 VAL HB 1.0 . 3.25 1749 1474 A 30 GLN HE2x A 55 VAL HB 1.0 . 3.25 1750 1475 A 30 GLN HE2y A 55 VAL HGx% 1.0 . 3.03 1751 1475 A 30 GLN HE2y A 55 VAL HG21 1.0 . 3.03 1752 1475 A 30 GLN HE2x A 55 VAL HG21 1.0 . 3.03 1753 1475 A 30 GLN HE2x A 55 VAL HGx% 1.0 . 3.03 1754 1476 A 30 GLN HE2y A 56 PHE H 1.0 . 3.82 1755 1476 A 30 GLN HE2x A 56 PHE H 1.0 . 3.82 1756 1477 A 31 LEU H A 31 LEU HBx 1.0 . 3.32 1757 1477 A 31 LEU H A 31 LEU HBy 1.0 . 3.32 1758 1478 A 31 LEU H A 31 LEU HDy% 1.0 . 4.36 1759 1478 A 31 LEU H A 31 LEU HDx% 1.0 . 4.36 1760 1479 A 31 LEU H A 42 TRP HBy 1.0 . 5.34 1761 1479 A 31 LEU H A 42 TRP HBx 1.0 . 5.34 1762 1480 A 31 LEU HA A 31 LEU HDy% 1.0 . 3.19 1763 1480 A 31 LEU HA A 31 LEU HDx% 1.0 . 3.19 1764 1481 A 31 LEU HA A 63 VAL HGy% 1.0 . 5.04 1765 1481 A 31 LEU HA A 63 VAL HGx% 1.0 . 5.04 1766 1482 A 31 LEU HBy A 31 LEU HDy% 1.0 . 2.73 1767 1482 A 31 LEU HBx A 31 LEU HDy% 1.0 . 2.73 1768 1482 A 31 LEU HDx% A 31 LEU HBx 1.0 . 2.73 1769 1482 A 31 LEU HDx% A 31 LEU HBy 1.0 . 2.73 1770 1483 A 32 ASN H A 31 LEU HBx 1.0 . 4.35 1771 1483 A 32 ASN H A 31 LEU HBy 1.0 . 4.35 1772 1484 A 42 TRP H A 31 LEU HBx 1.0 . 4.72 1773 1484 A 42 TRP H A 31 LEU HBy 1.0 . 4.72 1774 1485 A 31 LEU HBx A 42 TRP HBy 1.0 . 3.92 1775 1485 A 42 TRP HBx A 31 LEU HBx 1.0 . 3.92 1776 1485 A 42 TRP HBx A 31 LEU HBy 1.0 . 3.92 1777 1485 A 31 LEU HBy A 42 TRP HBy 1.0 . 3.92 1778 1486 A 31 LEU HBy A 63 VAL HGy% 1.0 . 4.26 1779 1486 A 31 LEU HBx A 63 VAL HGy% 1.0 . 4.26 1780 1486 A 63 VAL HGx% A 31 LEU HBx 1.0 . 4.26 1781 1486 A 31 LEU HBy A 63 VAL HGx% 1.0 . 4.26 1782 1487 A 32 ASN H A 31 LEU HDy% 1.0 . 3.68 1783 1487 A 32 ASN H A 31 LEU HDx% 1.0 . 3.68 1784 1488 A 31 LEU HDy% A 42 TRP HBy 1.0 . 4.03 1785 1488 A 31 LEU HDx% A 42 TRP HBy 1.0 . 4.03 1786 1488 A 42 TRP HBx A 31 LEU HDy% 1.0 . 4.03 1787 1488 A 31 LEU HDx% A 42 TRP HBx 1.0 . 4.03 1788 1489 A 42 TRP HD1 A 31 LEU HDy% 1.0 . 5.07 1789 1489 A 42 TRP HD1 A 31 LEU HDx% 1.0 . 5.07 1790 1490 A 31 LEU HDx% A 44 VAL HGy% 1.0 . 3.28 1791 1490 A 31 LEU HDy% A 44 VAL HGy% 1.0 . 3.28 1792 1490 A 44 VAL HGx% A 31 LEU HDy% 1.0 . 3.28 1793 1490 A 31 LEU HDx% A 44 VAL HGx% 1.0 . 3.28 1794 1491 A 70 MET HE% A 31 LEU HDy% 1.0 . 3.02 1795 1491 A 70 MET HE% A 31 LEU HDx% 1.0 . 3.02 1796 1492 A 32 ASN H A 32 ASN HBy 1.0 . 3.21 1797 1492 A 32 ASN H A 32 ASN HBx 1.0 . 3.21 1798 1493 A 32 ASN H A 32 ASN HD2x 1.0 . 3.92 1799 1493 A 32 ASN H A 32 ASN HD2y 1.0 . 3.92 1800 1494 A 32 ASN HA A 32 ASN HD2y 1.0 . 4.40 1801 1494 A 32 ASN HA A 32 ASN HD2x 1.0 . 4.40 1802 1495 A 32 ASN HA A 39 VAL HGy% 1.0 . 3.49 1803 1495 A 32 ASN HA A 39 VAL HGx% 1.0 . 3.49 1804 1496 A 32 ASN HA A 41 GLN HBy 1.0 . 4.99 1805 1496 A 32 ASN HA A 41 GLN HBx 1.0 . 4.99 1806 1497 A 32 ASN HA A 41 GLN HGx 1.0 . 4.42 1807 1497 A 32 ASN HA A 41 GLN HGy 1.0 . 4.42 1808 1498 A 32 ASN HD2y A 32 ASN HBy 1.0 . 2.95 1809 1498 A 32 ASN HD2x A 32 ASN HBx 1.0 . 2.95 1810 1498 A 32 ASN HD2y A 32 ASN HBx 1.0 . 2.95 1811 1498 A 32 ASN HD2x A 32 ASN HBy 1.0 . 2.95 1812 1499 A 33 ILE H A 32 ASN HBy 1.0 . 3.93 1813 1499 A 33 ILE H A 32 ASN HBx 1.0 . 3.93 1814 1500 A 32 ASN HBx A 39 VAL HGy% 1.0 . 3.19 1815 1500 A 39 VAL HGx% A 32 ASN HBy 1.0 . 3.19 1816 1500 A 32 ASN HBx A 39 VAL HGx% 1.0 . 3.19 1817 1500 A 32 ASN HBy A 39 VAL HGy% 1.0 . 3.19 1818 1501 A 41 GLN HE2y A 32 ASN HBx 1.0 . 4.61 1819 1501 A 41 GLN HE2y A 32 ASN HBy 1.0 . 4.61 1820 1501 A 41 GLN HE2x A 32 ASN HBx 1.0 . 4.61 1821 1501 A 41 GLN HE2x A 32 ASN HBy 1.0 . 4.61 1822 1502 A 64 THR HA A 32 ASN HBy 1.0 . 3.51 1823 1502 A 64 THR HA A 32 ASN HBx 1.0 . 3.51 1824 1503 A 65 VAL H A 32 ASN HBy 1.0 . 5.14 1825 1503 A 65 VAL H A 32 ASN HBx 1.0 . 5.14 1826 1504 A 33 ILE H A 32 ASN HD2x 1.0 . 5.23 1827 1504 A 33 ILE H A 32 ASN HD2y 1.0 . 5.23 1828 1505 A 41 GLN HE2y A 32 ASN HD2x 1.0 . 4.69 1829 1505 A 41 GLN HE2y A 32 ASN HD2y 1.0 . 4.69 1830 1505 A 32 ASN HD2y A 41 GLN HE2x 1.0 . 4.69 1831 1505 A 32 ASN HD2x A 41 GLN HE2x 1.0 . 4.69 1832 1506 A 62 THR HA A 32 ASN HD2x 1.0 . 4.29 1833 1506 A 62 THR HA A 32 ASN HD2y 1.0 . 4.29 1834 1507 A 62 THR HG2% A 32 ASN HD2y 1.0 . 3.01 1835 1507 A 62 THR HG2% A 32 ASN HD2x 1.0 . 3.01 1836 1508 A 64 THR HG2% A 32 ASN HD2x 1.0 . 3.67 1837 1508 A 64 THR HG2% A 32 ASN HD2y 1.0 . 3.67 1838 1509 A 33 ILE H A 33 ILE HG1y 1.0 . 4.17 1839 1509 A 33 ILE H A 33 ILE HG1x 1.0 . 4.17 1840 1510 A 33 ILE HG2% A 66 GLY HAy 1.0 . 3.82 1841 1510 A 33 ILE HG2% A 66 GLY HAx 1.0 . 3.82 1842 1511 A 34 LYS H A 33 ILE HG1y 1.0 . 4.00 1843 1511 A 34 LYS H A 33 ILE HG1x 1.0 . 4.00 1844 1512 A 33 ILE HD1% A 42 TRP HBy 1.0 . 4.84 1845 1512 A 33 ILE HD1% A 42 TRP HBx 1.0 . 4.84 1846 1513 A 34 LYS H A 34 LYS HGx 1.0 . 3.72 1847 1513 A 34 LYS H A 34 LYS HGy 1.0 . 3.72 1848 1514 A 34 LYS H A 66 GLY HAy 1.0 . 3.56 1849 1514 A 34 LYS H A 66 GLY HAx 1.0 . 3.56 1850 1515 A 34 LYS HA A 34 LYS HDx 1.0 . 4.07 1851 1515 A 34 LYS HA A 34 LYS HDy 1.0 . 4.07 1852 1516 A 35 THR H A 34 LYS HBx 1.0 . 3.51 1853 1516 A 35 THR H A 34 LYS HBy 1.0 . 3.51 1854 1517 A 34 LYS HBx A 66 GLY HAy 1.0 . 3.88 1855 1517 A 66 GLY HAx A 34 LYS HBx 1.0 . 3.88 1856 1517 A 66 GLY HAx A 34 LYS HBy 1.0 . 3.88 1857 1517 A 34 LYS HBy A 66 GLY HAy 1.0 . 3.88 1858 1518 A 34 LYS HGx A 66 GLY HAy 1.0 . 3.68 1859 1518 A 34 LYS HGy A 66 GLY HAy 1.0 . 3.68 1860 1518 A 66 GLY HAx A 34 LYS HGx 1.0 . 3.68 1861 1518 A 66 GLY HAx A 34 LYS HGy 1.0 . 3.68 1862 1519 A 35 THR H A 67 LEU HDy% 1.0 . 4.37 1863 1519 A 35 THR H A 67 LEU HDx% 1.0 . 4.37 1864 1520 A 35 THR HA A 67 LEU HDy% 1.0 . 4.23 1865 1520 A 35 THR HA A 67 LEU HDx% 1.0 . 4.23 1866 1521 A 35 THR HG2% A 40 GLU HBx 1.0 . 3.94 1867 1521 A 35 THR HG2% A 40 GLU HBy 1.0 . 3.94 1868 1522 A 37 SER H A 37 SER HBy 1.0 . 3.43 1869 1522 A 37 SER H A 37 SER HBx 1.0 . 3.43 1870 1523 A 38 GLY H A 37 SER HBy 1.0 . 3.85 1871 1523 A 38 GLY H A 37 SER HBx 1.0 . 3.85 1872 1524 A 39 VAL HB A 38 GLY HAy 1.0 . 4.72 1873 1524 A 39 VAL HB A 38 GLY HAx 1.0 . 4.72 1874 1525 A 38 GLY HAx A 39 VAL HGy% 1.0 . 4.33 1875 1525 A 38 GLY HAy A 39 VAL HGy% 1.0 . 4.33 1876 1525 A 39 VAL HGx% A 38 GLY HAy 1.0 . 4.33 1877 1525 A 39 VAL HGx% A 38 GLY HAx 1.0 . 4.33 1878 1526 A 39 VAL H A 39 VAL HGy% 1.0 . 3.34 1879 1526 A 39 VAL H A 39 VAL HGx% 1.0 . 3.34 1880 1527 A 40 GLU H A 39 VAL HGy% 1.0 . 3.10 1881 1527 A 40 GLU H A 39 VAL HGx% 1.0 . 3.10 1882 1528 A 40 GLU HA A 39 VAL HGy% 1.0 . 3.88 1883 1528 A 40 GLU HA A 39 VAL HGx% 1.0 . 3.88 1884 1529 A 39 VAL HGy% A 41 GLN HBy 1.0 . 4.27 1885 1529 A 39 VAL HGx% A 41 GLN HBy 1.0 . 4.27 1886 1529 A 41 GLN HBx A 39 VAL HGy% 1.0 . 4.27 1887 1529 A 41 GLN HBx A 39 VAL HGx% 1.0 . 4.27 1888 1530 A 39 VAL HGy% A 41 GLN HGx 1.0 . 3.22 1889 1530 A 39 VAL HGx% A 41 GLN HGx 1.0 . 3.22 1890 1530 A 41 GLN HGy A 39 VAL HGy% 1.0 . 3.22 1891 1530 A 39 VAL HGx% A 41 GLN HGy 1.0 . 3.22 1892 1531 A 41 GLN HE2y A 39 VAL HGx% 1.0 . 2.79 1893 1531 A 41 GLN HE2x A 39 VAL HGy% 1.0 . 2.79 1894 1531 A 41 GLN HE2y A 39 VAL HGy% 1.0 . 2.79 1895 1531 A 41 GLN HE2x A 39 VAL HGx% 1.0 . 2.79 1896 1532 A 64 THR HA A 39 VAL HGy% 1.0 . 5.36 1897 1532 A 64 THR HA A 39 VAL HGx% 1.0 . 5.36 1898 1533 A 40 GLU H A 40 GLU HBx 1.0 . 3.18 1899 1533 A 40 GLU H A 40 GLU HBy 1.0 . 3.18 1900 1534 A 40 GLU H A 40 GLU HGx 1.0 . 3.38 1901 1534 A 40 GLU H A 40 GLU HGy 1.0 . 3.38 1902 1535 A 40 GLU HA A 40 GLU HGx 1.0 . 3.61 1903 1535 A 40 GLU HA A 40 GLU HGy 1.0 . 3.61 1904 1536 A 41 GLN H A 40 GLU HBx 1.0 . 3.41 1905 1536 A 41 GLN H A 40 GLU HBy 1.0 . 3.41 1906 1537 A 42 TRP HD1 A 40 GLU HBx 1.0 . 4.10 1907 1537 A 42 TRP HD1 A 40 GLU HBy 1.0 . 4.10 1908 1538 A 42 TRP HE1 A 40 GLU HBx 1.0 . 3.09 1909 1538 A 42 TRP HE1 A 40 GLU HBy 1.0 . 3.09 1910 1539 A 41 GLN H A 41 GLN HBy 1.0 . 3.32 1911 1539 A 41 GLN H A 41 GLN HBx 1.0 . 3.32 1912 1540 A 41 GLN H A 41 GLN HGx 1.0 . 3.32 1913 1540 A 41 GLN H A 41 GLN HGy 1.0 . 3.32 1914 1541 A 41 GLN HA A 41 GLN HGx 1.0 . 3.29 1915 1541 A 41 GLN HA A 41 GLN HGy 1.0 . 3.29 1916 1542 A 41 GLN HA A 41 GLN HE2y 1.0 . 3.96 1917 1542 A 41 GLN HA A 41 GLN HE2x 1.0 . 3.96 1918 1543 A 41 GLN HE2y A 41 GLN HBx 1.0 . 3.52 1919 1543 A 41 GLN HE2x A 41 GLN HBy 1.0 . 3.52 1920 1543 A 41 GLN HE2x A 41 GLN HBx 1.0 . 3.52 1921 1543 A 41 GLN HE2y A 41 GLN HBy 1.0 . 3.52 1922 1544 A 54 GLY H A 41 GLN HBy 1.0 . 4.23 1923 1544 A 54 GLY H A 41 GLN HBx 1.0 . 4.23 1924 1545 A 41 GLN HBy A 54 GLY HAy 1.0 . 4.02 1925 1545 A 54 GLY HAx A 41 GLN HBy 1.0 . 4.02 1926 1545 A 41 GLN HBx A 54 GLY HAx 1.0 . 4.02 1927 1545 A 41 GLN HBx A 54 GLY HAy 1.0 . 4.02 1928 1546 A 41 GLN HE2y A 41 GLN HGy 1.0 . 2.92 1929 1546 A 41 GLN HE2x A 41 GLN HGx 1.0 . 2.92 1930 1546 A 41 GLN HE2x A 41 GLN HGy 1.0 . 2.92 1931 1546 A 41 GLN HE2y A 41 GLN HGx 1.0 . 2.92 1932 1547 A 42 TRP H A 41 GLN HGx 1.0 . 4.19 1933 1547 A 42 TRP H A 41 GLN HGy 1.0 . 4.19 1934 1548 A 41 GLN HE2y A 55 VAL HB 1.0 . 3.73 1935 1548 A 55 VAL HB A 41 GLN HE2x 1.0 . 3.73 1936 1549 A 42 TRP H A 42 TRP HBy 1.0 . 3.46 1937 1549 A 42 TRP H A 42 TRP HBx 1.0 . 3.46 1938 1550 A 42 TRP HA A 51 VAL HGy% 1.0 . 4.49 1939 1550 A 42 TRP HA A 51 VAL HGx% 1.0 . 4.49 1940 1551 A 42 TRP HE3 A 42 TRP HBy 1.0 . 3.55 1941 1551 A 42 TRP HE3 A 42 TRP HBx 1.0 . 3.55 1942 1552 A 43 ILE H A 42 TRP HBy 1.0 . 3.34 1943 1552 A 43 ILE H A 42 TRP HBx 1.0 . 3.34 1944 1553 A 42 TRP HBy A 44 VAL HGy% 1.0 . 4.20 1945 1553 A 42 TRP HBx A 44 VAL HGy% 1.0 . 4.20 1946 1553 A 44 VAL HGx% A 42 TRP HBy 1.0 . 4.20 1947 1553 A 42 TRP HBx A 44 VAL HGx% 1.0 . 4.20 1948 1554 A 52 ASP H A 42 TRP HBy 1.0 . 4.76 1949 1554 A 52 ASP H A 42 TRP HBx 1.0 . 4.76 1950 1555 A 42 TRP HE3 A 51 VAL HGy% 1.0 . 3.57 1951 1555 A 42 TRP HE3 A 51 VAL HGx% 1.0 . 3.57 1952 1556 A 42 TRP HZ3 A 51 VAL HGy% 1.0 . 4.21 1953 1556 A 42 TRP HZ3 A 51 VAL HGx% 1.0 . 4.21 1954 1557 A 43 ILE H A 43 ILE HG1y 1.0 . 3.58 1955 1557 A 43 ILE H A 43 ILE HG1x 1.0 . 3.58 1956 1558 A 43 ILE H A 44 VAL HGy% 1.0 . 4.59 1957 1558 A 43 ILE H A 44 VAL HGx% 1.0 . 4.59 1958 1559 A 43 ILE H A 51 VAL HGy% 1.0 . 5.35 1959 1559 A 43 ILE H A 51 VAL HGx% 1.0 . 5.35 1960 1560 A 43 ILE H A 52 ASP HBy 1.0 . 4.85 1961 1560 A 43 ILE H A 52 ASP HBx 1.0 . 4.85 1962 1561 A 43 ILE HB A 52 ASP HBy 1.0 . 3.85 1963 1561 A 43 ILE HB A 52 ASP HBx 1.0 . 3.85 1964 1562 A 43 ILE HG2% A 45 ASP HBx 1.0 . 3.58 1965 1562 A 43 ILE HG2% A 45 ASP HBy 1.0 . 3.58 1966 1563 A 43 ILE HG2% A 50 LYS HEx 1.0 . 4.29 1967 1563 A 43 ILE HG2% A 50 LYS HEy 1.0 . 4.29 1968 1564 A 43 ILE HG2% A 52 ASP HBy 1.0 . 3.72 1969 1564 A 43 ILE HG2% A 52 ASP HBx 1.0 . 3.72 1970 1565 A 43 ILE HG2% A 56 PHE HBy 1.0 . 3.81 1971 1565 A 43 ILE HG2% A 56 PHE HBx 1.0 . 3.81 1972 1566 A 44 VAL H A 43 ILE HG1y 1.0 . 4.75 1973 1566 A 44 VAL H A 43 ILE HG1x 1.0 . 4.75 1974 1567 A 56 PHE H A 43 ILE HG1y 1.0 . 4.03 1975 1567 A 56 PHE H A 43 ILE HG1x 1.0 . 4.03 1976 1568 A 43 ILE HD1% A 52 ASP HBy 1.0 . 3.66 1977 1568 A 43 ILE HD1% A 52 ASP HBx 1.0 . 3.66 1978 1569 A 43 ILE HD1% A 54 GLY HAy 1.0 . 3.36 1979 1569 A 43 ILE HD1% A 54 GLY HAx 1.0 . 3.36 1980 1570 A 43 ILE HD1% A 56 PHE HBy 1.0 . 4.06 1981 1570 A 43 ILE HD1% A 56 PHE HBx 1.0 . 4.06 1982 1571 A 44 VAL H A 44 VAL HGy% 1.0 . 3.13 1983 1571 A 44 VAL H A 44 VAL HGx% 1.0 . 3.13 1984 1572 A 45 ASP H A 44 VAL HGy% 1.0 . 3.77 1985 1572 A 45 ASP H A 44 VAL HGx% 1.0 . 3.77 1986 1573 A 52 ASP H A 44 VAL HGy% 1.0 . 3.64 1987 1573 A 52 ASP H A 44 VAL HGx% 1.0 . 3.64 1988 1574 A 45 ASP H A 45 ASP HBx 1.0 . 3.30 1989 1574 A 45 ASP H A 45 ASP HBy 1.0 . 3.30 1990 1575 A 46 LEU H A 45 ASP HBx 1.0 . 3.48 1991 1575 A 46 LEU H A 45 ASP HBy 1.0 . 3.48 1992 1576 A 49 LEU H A 45 ASP HBx 1.0 . 4.86 1993 1576 A 49 LEU H A 45 ASP HBy 1.0 . 4.86 1994 1577 A 50 LYS H A 45 ASP HBx 1.0 . 3.67 1995 1577 A 50 LYS H A 45 ASP HBy 1.0 . 3.67 1996 1578 A 45 ASP HBy A 50 LYS HBx 1.0 . 4.02 1997 1578 A 45 ASP HBx A 50 LYS HBx 1.0 . 4.02 1998 1578 A 50 LYS HBy A 45 ASP HBx 1.0 . 4.02 1999 1578 A 45 ASP HBy A 50 LYS HBy 1.0 . 4.02 2000 1579 A 45 ASP HBy A 50 LYS HGy 1.0 . 4.34 2001 1579 A 45 ASP HBx A 50 LYS HGy 1.0 . 4.34 2002 1579 A 50 LYS HGx A 45 ASP HBx 1.0 . 4.34 2003 1579 A 45 ASP HBy A 50 LYS HGx 1.0 . 4.34 2004 1580 A 46 LEU H A 46 LEU HDy% 1.0 . 3.03 2005 1580 A 46 LEU H A 46 LEU HDx% 1.0 . 3.03 2006 1581 A 46 LEU H A 47 LYS HEx 1.0 . 5.34 2007 1581 A 46 LEU H A 47 LYS HEy 1.0 . 5.34 2008 1582 A 46 LEU HA A 46 LEU HDy% 1.0 . 3.52 2009 1582 A 46 LEU HA A 46 LEU HDx% 1.0 . 3.52 2010 1583 A 46 LEU HBy A 46 LEU HDy% 1.0 . 2.86 2011 1583 A 46 LEU HBx A 46 LEU HDy% 1.0 . 2.86 2012 1583 A 46 LEU HDx% A 46 LEU HBx 1.0 . 2.86 2013 1583 A 46 LEU HDx% A 46 LEU HBy 1.0 . 2.86 2014 1584 A 47 LYS H A 46 LEU HBx 1.0 . 3.53 2015 1584 A 47 LYS H A 46 LEU HBy 1.0 . 3.53 2016 1585 A 47 LYS H A 46 LEU HDy% 1.0 . 3.82 2017 1585 A 47 LYS H A 46 LEU HDx% 1.0 . 3.82 2018 1586 A 47 LYS H A 47 LYS HGx 1.0 . 3.46 2019 1586 A 47 LYS H A 47 LYS HGy 1.0 . 3.46 2020 1587 A 47 LYS H A 47 LYS HDx 1.0 . 5.09 2021 1587 A 47 LYS H A 47 LYS HDy 1.0 . 5.09 2022 1588 A 47 LYS H A 47 LYS HEx 1.0 . 4.95 2023 1588 A 47 LYS H A 47 LYS HEy 1.0 . 4.95 2024 1589 A 47 LYS HA A 47 LYS HGx 1.0 . 3.55 2025 1589 A 47 LYS HA A 47 LYS HGy 1.0 . 3.55 2026 1590 A 47 LYS HA A 47 LYS HDx 1.0 . 4.84 2027 1590 A 47 LYS HA A 47 LYS HDy 1.0 . 4.84 2028 1591 A 47 LYS HBy A 47 LYS HEx 1.0 . 4.38 2029 1591 A 47 LYS HBx A 47 LYS HEx 1.0 . 4.38 2030 1591 A 47 LYS HEy A 47 LYS HBx 1.0 . 4.38 2031 1591 A 47 LYS HEy A 47 LYS HBy 1.0 . 4.38 2032 1592 A 48 GLN H A 47 LYS HBx 1.0 . 3.08 2033 1592 A 48 GLN H A 47 LYS HBy 1.0 . 3.08 2034 1593 A 49 LEU H A 47 LYS HBx 1.0 . 4.56 2035 1593 A 49 LEU H A 47 LYS HBy 1.0 . 4.56 2036 1594 A 48 GLN H A 47 LYS HGx 1.0 . 4.11 2037 1594 A 48 GLN H A 47 LYS HGy 1.0 . 4.11 2038 1595 A 48 GLN H A 48 GLN HBy 1.0 . 3.11 2039 1595 A 48 GLN H A 48 GLN HBx 1.0 . 3.11 2040 1596 A 48 GLN H A 48 GLN HE2y 1.0 . 4.27 2041 1596 A 48 GLN H A 48 GLN HE2x 1.0 . 4.27 2042 1597 A 48 GLN H A 50 LYS HGy 1.0 . 4.35 2043 1597 A 48 GLN H A 50 LYS HGx 1.0 . 4.35 2044 1598 A 48 GLN HA A 48 GLN HE2y 1.0 . 4.83 2045 1598 A 48 GLN HA A 48 GLN HE2x 1.0 . 4.83 2046 1599 A 48 GLN HA A 49 LEU HDy% 1.0 . 4.28 2047 1599 A 48 GLN HA A 49 LEU HDx% 1.0 . 4.28 2048 1600 A 48 GLN HBy A 48 GLN HE2y 1.0 . 3.50 2049 1600 A 48 GLN HBx A 48 GLN HE2y 1.0 . 3.50 2050 1600 A 48 GLN HE2x A 48 GLN HBy 1.0 . 3.50 2051 1600 A 48 GLN HBx A 48 GLN HE2x 1.0 . 3.50 2052 1601 A 49 LEU H A 48 GLN HBy 1.0 . 3.43 2053 1601 A 49 LEU H A 48 GLN HBx 1.0 . 3.43 2054 1602 A 48 GLN HBy A 50 LYS HGy 1.0 . 3.80 2055 1602 A 48 GLN HBx A 50 LYS HGy 1.0 . 3.80 2056 1602 A 50 LYS HGx A 48 GLN HBy 1.0 . 3.80 2057 1602 A 50 LYS HGx A 48 GLN HBx 1.0 . 3.80 2058 1603 A 48 GLN HGx A 48 GLN HE2y 1.0 . 3.35 2059 1603 A 48 GLN HGx A 48 GLN HE2x 1.0 . 3.35 2060 1604 A 48 GLN HGy A 48 GLN HE2y 1.0 . 3.30 2061 1604 A 48 GLN HGy A 48 GLN HE2x 1.0 . 3.30 2062 1605 A 48 GLN HE2y A 50 LYS HEx 1.0 . 4.30 2063 1605 A 50 LYS HEy A 48 GLN HE2y 1.0 . 4.30 2064 1605 A 50 LYS HEy A 48 GLN HE2x 1.0 . 4.30 2065 1605 A 48 GLN HE2x A 50 LYS HEx 1.0 . 4.30 2066 1606 A 49 LEU H A 49 LEU HBy 1.0 . 3.52 2067 1606 A 49 LEU H A 49 LEU HBx 1.0 . 3.52 2068 1607 A 49 LEU H A 49 LEU HDy% 1.0 . 3.20 2069 1607 A 49 LEU H A 49 LEU HDx% 1.0 . 3.20 2070 1608 A 50 LYS H A 49 LEU HBy 1.0 . 3.84 2071 1608 A 50 LYS H A 49 LEU HBx 1.0 . 3.84 2072 1609 A 50 LYS H A 49 LEU HDy% 1.0 . 3.78 2073 1609 A 50 LYS H A 49 LEU HDx% 1.0 . 3.78 2074 1610 A 50 LYS H A 50 LYS HBx 1.0 . 3.11 2075 1610 A 50 LYS H A 50 LYS HBy 1.0 . 3.11 2076 1611 A 50 LYS H A 50 LYS HGy 1.0 . 3.49 2077 1611 A 50 LYS H A 50 LYS HGx 1.0 . 3.49 2078 1612 A 50 LYS H A 50 LYS HDy 1.0 . 4.45 2079 1612 A 50 LYS H A 50 LYS HDx 1.0 . 4.45 2080 1613 A 50 LYS H A 50 LYS HEx 1.0 . 5.34 2081 1613 A 50 LYS H A 50 LYS HEy 1.0 . 5.34 2082 1614 A 50 LYS HA A 51 VAL HGy% 1.0 . 4.93 2083 1614 A 50 LYS HA A 51 VAL HGx% 1.0 . 4.93 2084 1615 A 50 LYS HBy A 50 LYS HEx 1.0 . 3.47 2085 1615 A 50 LYS HBx A 50 LYS HEx 1.0 . 3.47 2086 1615 A 50 LYS HEy A 50 LYS HBx 1.0 . 3.47 2087 1615 A 50 LYS HEy A 50 LYS HBy 1.0 . 3.47 2088 1616 A 51 VAL H A 50 LYS HGy 1.0 . 3.72 2089 1616 A 51 VAL H A 50 LYS HGx 1.0 . 3.72 2090 1617 A 51 VAL H A 50 LYS HEx 1.0 . 4.08 2091 1617 A 51 VAL H A 50 LYS HEy 1.0 . 4.08 2092 1618 A 51 VAL H A 51 VAL HGy% 1.0 . 3.29 2093 1618 A 51 VAL H A 51 VAL HGx% 1.0 . 3.29 2094 1619 A 52 ASP H A 51 VAL HGy% 1.0 . 3.21 2095 1619 A 52 ASP H A 51 VAL HGx% 1.0 . 3.21 2096 1620 A 52 ASP HA A 51 VAL HGy% 1.0 . 4.27 2097 1620 A 52 ASP HA A 51 VAL HGx% 1.0 . 4.27 2098 1621 A 52 ASP H A 52 ASP HBy 1.0 . 3.16 2099 1621 A 52 ASP H A 52 ASP HBx 1.0 . 3.16 2100 1622 A 52 ASP HA A 53 GLN HBy 1.0 . 5.02 2101 1622 A 52 ASP HA A 53 GLN HBx 1.0 . 5.02 2102 1623 A 53 GLN H A 53 GLN HBy 1.0 . 3.27 2103 1623 A 53 GLN H A 53 GLN HBx 1.0 . 3.27 2104 1624 A 53 GLN HA A 53 GLN HE2y 1.0 . 4.26 2105 1624 A 53 GLN HA A 53 GLN HE2x 1.0 . 4.26 2106 1625 A 53 GLN HE2x A 53 GLN HBy 1.0 . 4.20 2107 1625 A 53 GLN HE2y A 53 GLN HBy 1.0 . 4.20 2108 1625 A 53 GLN HE2x A 53 GLN HBx 1.0 . 4.20 2109 1625 A 53 GLN HE2y A 53 GLN HBx 1.0 . 4.20 2110 1626 A 54 GLY H A 53 GLN HBy 1.0 . 3.47 2111 1626 A 54 GLY H A 53 GLN HBx 1.0 . 3.47 2112 1627 A 54 GLY H A 53 GLN HGy 1.0 . 3.59 2113 1627 A 54 GLY H A 53 GLN HGx 1.0 . 3.59 2114 1628 A 53 GLN HE2y A 54 GLY HAy 1.0 . 4.53 2115 1628 A 53 GLN HE2y A 54 GLY HAx 1.0 . 4.53 2116 1628 A 53 GLN HE2x A 54 GLY HAx 1.0 . 4.53 2117 1628 A 53 GLN HE2x A 54 GLY HAy 1.0 . 4.53 2118 1629 A 55 VAL H A 55 VAL HGx% 1.0 . 4.29 2119 1629 A 55 VAL H A 55 VAL HG21 1.0 . 4.29 2120 1630 A 56 PHE H A 55 VAL HGx% 1.0 . 3.13 2121 1630 A 56 PHE H A 55 VAL HG21 1.0 . 3.13 2122 1631 A 57 ALA H A 55 VAL HGx% 1.0 . 5.09 2123 1631 A 57 ALA H A 55 VAL HG21 1.0 . 5.09 2124 1632 A 57 ALA HA A 55 VAL HGx% 1.0 . 4.14 2125 1632 A 55 VAL HG21 A 57 ALA HA 1.0 . 4.14 2126 1633 A 58 SER H A 55 VAL HGx% 1.0 . 4.49 2127 1633 A 58 SER H A 55 VAL HG21 1.0 . 4.49 2128 1634 A 56 PHE H A 56 PHE HBy 1.0 . 3.06 2129 1634 A 56 PHE H A 56 PHE HBx 1.0 . 3.06 2130 1635 A 56 PHE H A 59 PRO HBx 1.0 . 4.36 2131 1635 A 56 PHE H A 59 PRO HBy 1.0 . 4.36 2132 1636 A 57 ALA H A 56 PHE HBy 1.0 . 4.45 2133 1636 A 57 ALA H A 56 PHE HBx 1.0 . 4.45 2134 1637 A 56 PHE HD% A 59 PRO HBx 1.0 . 4.40 2135 1637 A 56 PHE HD% A 59 PRO HBy 1.0 . 4.40 2136 1638 A 58 SER H A 58 SER HBy 1.0 . 3.16 2137 1638 A 58 SER H A 58 SER HBx 1.0 . 3.16 2138 1639 A 58 SER H A 59 PRO HDx 1.0 . 4.01 2139 1639 A 58 SER H A 59 PRO HDy 1.0 . 4.01 2140 1640 A 58 SER HA A 59 PRO HDx 1.0 . 2.92 2141 1640 A 58 SER HA A 59 PRO HDy 1.0 . 2.92 2142 1641 A 60 ASP H A 59 PRO HBx 1.0 . 3.25 2143 1641 A 60 ASP H A 59 PRO HBy 1.0 . 3.25 2144 1642 A 61 VAL H A 59 PRO HBx 1.0 . 3.05 2145 1642 A 61 VAL H A 59 PRO HBy 1.0 . 3.05 2146 1643 A 61 VAL H A 59 PRO HGy 1.0 . 3.77 2147 1643 A 61 VAL H A 59 PRO HGx 1.0 . 3.77 2148 1644 A 60 ASP H A 60 ASP HBy 1.0 . 3.22 2149 1644 A 60 ASP H A 60 ASP HBx 1.0 . 3.22 2150 1645 A 60 ASP H A 61 VAL HGy% 1.0 . 4.52 2151 1645 A 60 ASP H A 61 VAL HGx% 1.0 . 4.52 2152 1646 A 61 VAL H A 60 ASP HBy 1.0 . 3.51 2153 1646 A 61 VAL H A 60 ASP HBx 1.0 . 3.51 2154 1647 A 60 ASP HBx A 97 LEU HDy% 1.0 . 3.52 2155 1647 A 60 ASP HBy A 97 LEU HDy% 1.0 . 3.52 2156 1647 A 97 LEU HDx% A 60 ASP HBy 1.0 . 3.52 2157 1647 A 97 LEU HDx% A 60 ASP HBx 1.0 . 3.52 2158 1648 A 61 VAL HA A 93 GLY HAy 1.0 . 4.26 2159 1648 A 61 VAL HA A 93 GLY HAx 1.0 . 4.26 2160 1649 A 62 THR H A 61 VAL HGy% 1.0 . 3.15 2161 1649 A 62 THR H A 61 VAL HGx% 1.0 . 3.15 2162 1650 A 61 VAL HGy% A 93 GLY HAy 1.0 . 3.72 2163 1650 A 61 VAL HGx% A 93 GLY HAy 1.0 . 3.72 2164 1650 A 93 GLY HAx A 61 VAL HGy% 1.0 . 3.72 2165 1650 A 61 VAL HGx% A 93 GLY HAx 1.0 . 3.72 2166 1651 A 94 ASP H A 61 VAL HGy% 1.0 . 3.03 2167 1651 A 94 ASP H A 61 VAL HGx% 1.0 . 3.03 2168 1652 A 94 ASP HA A 61 VAL HGy% 1.0 . 4.33 2169 1652 A 94 ASP HA A 61 VAL HGx% 1.0 . 4.33 2170 1653 A 94 ASP HBx A 61 VAL HGy% 1.0 . 3.68 2171 1653 A 94 ASP HBx A 61 VAL HGx% 1.0 . 3.68 2172 1654 A 94 ASP HBy A 61 VAL HGy% 1.0 . 3.61 2173 1654 A 94 ASP HBy A 61 VAL HGx% 1.0 . 3.61 2174 1655 A 98 ALA HA A 61 VAL HGy% 1.0 . 3.30 2175 1655 A 98 ALA HA A 61 VAL HGx% 1.0 . 3.30 2176 1656 A 98 ALA HB% A 61 VAL HGy% 1.0 . 3.51 2177 1656 A 98 ALA HB% A 61 VAL HGx% 1.0 . 3.51 2178 1657 A 62 THR HB A 92 SER HBy 1.0 . 3.78 2179 1657 A 62 THR HB A 92 SER HBx 1.0 . 3.78 2180 1658 A 64 THR H A 63 VAL HGy% 1.0 . 3.27 2181 1658 A 64 THR H A 63 VAL HGx% 1.0 . 3.27 2182 1659 A 64 THR HA A 63 VAL HGy% 1.0 . 4.39 2183 1659 A 64 THR HA A 63 VAL HGx% 1.0 . 4.39 2184 1660 A 65 VAL H A 63 VAL HGy% 1.0 . 3.72 2185 1660 A 65 VAL H A 63 VAL HGx% 1.0 . 3.72 2186 1661 A 98 ALA HB% A 63 VAL HGy% 1.0 . 2.91 2187 1661 A 98 ALA HB% A 63 VAL HGx% 1.0 . 2.91 2188 1662 A 64 THR HA A 65 VAL HGy% 1.0 . 4.37 2189 1662 A 64 THR HA A 65 VAL HGx% 1.0 . 4.37 2190 1663 A 65 VAL H A 65 VAL HGy% 1.0 . 3.30 2191 1663 A 65 VAL H A 65 VAL HGx% 1.0 . 3.30 2192 1664 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.12 2193 1664 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.12 2194 1665 A 66 GLY H A 65 VAL HGy% 1.0 . 2.98 2195 1665 A 66 GLY H A 65 VAL HGx% 1.0 . 2.98 2196 1666 A 65 VAL HGx% A 66 GLY HAy 1.0 . 4.51 2197 1666 A 65 VAL HGy% A 66 GLY HAy 1.0 . 4.51 2198 1666 A 66 GLY HAx A 65 VAL HGy% 1.0 . 4.51 2199 1666 A 66 GLY HAx A 65 VAL HGx% 1.0 . 4.51 2200 1667 A 65 VAL HGx% A 69 ASP HBy 1.0 . 3.15 2201 1667 A 69 ASP HBx A 65 VAL HGy% 1.0 . 3.15 2202 1667 A 65 VAL HGx% A 69 ASP HBx 1.0 . 3.15 2203 1667 A 65 VAL HGy% A 69 ASP HBy 1.0 . 3.15 2204 1668 A 70 MET H A 65 VAL HGy% 1.0 . 3.99 2205 1668 A 70 MET H A 65 VAL HGx% 1.0 . 3.99 2206 1669 A 70 MET HE% A 65 VAL HGy% 1.0 . 2.83 2207 1669 A 70 MET HE% A 65 VAL HGx% 1.0 . 2.83 2208 1670 A 89 ILE HA A 65 VAL HGy% 1.0 . 3.86 2209 1670 A 89 ILE HA A 65 VAL HGx% 1.0 . 3.86 2210 1671 A 89 ILE HG2% A 65 VAL HGy% 1.0 . 3.25 2211 1671 A 89 ILE HG2% A 65 VAL HGx% 1.0 . 3.25 2212 1672 A 65 VAL HGx% A 89 ILE HG1y 1.0 . 4.58 2213 1672 A 65 VAL HGy% A 89 ILE HG1y 1.0 . 4.58 2214 1672 A 89 ILE HG1x A 65 VAL HGy% 1.0 . 4.58 2215 1672 A 65 VAL HGx% A 89 ILE HG1x 1.0 . 4.58 2216 1673 A 89 ILE HD1% A 65 VAL HGy% 1.0 . 3.14 2217 1673 A 89 ILE HD1% A 65 VAL HGx% 1.0 . 3.14 2218 1674 A 66 GLY H A 69 ASP HBy 1.0 . 3.92 2219 1674 A 66 GLY H A 69 ASP HBx 1.0 . 3.92 2220 1675 A 69 ASP H A 66 GLY HAy 1.0 . 4.16 2221 1675 A 69 ASP H A 66 GLY HAx 1.0 . 4.16 2222 1676 A 67 LEU H A 67 LEU HDy% 1.0 . 3.24 2223 1676 A 67 LEU H A 67 LEU HDx% 1.0 . 3.24 2224 1677 A 67 LEU HA A 67 LEU HDy% 1.0 . 3.18 2225 1677 A 67 LEU HA A 67 LEU HDx% 1.0 . 3.18 2226 1678 A 68 GLU H A 67 LEU HBx 1.0 . 3.35 2227 1678 A 68 GLU H A 67 LEU HBy 1.0 . 3.35 2228 1679 A 68 GLU H A 68 GLU HGy 1.0 . 3.48 2229 1679 A 68 GLU H A 68 GLU HGx 1.0 . 3.48 2230 1680 A 69 ASP H A 68 GLU HBx 1.0 . 3.37 2231 1680 A 69 ASP H A 68 GLU HBy 1.0 . 3.37 2232 1681 A 69 ASP H A 68 GLU HGy 1.0 . 4.06 2233 1681 A 69 ASP H A 68 GLU HGx 1.0 . 4.06 2234 1682 A 69 ASP H A 69 ASP HBy 1.0 . 3.01 2235 1682 A 69 ASP H A 69 ASP HBx 1.0 . 3.01 2236 1683 A 70 MET H A 69 ASP HBy 1.0 . 3.26 2237 1683 A 70 MET H A 69 ASP HBx 1.0 . 3.26 2238 1684 A 73 ILE HD1% A 69 ASP HBy 1.0 . 4.12 2239 1684 A 73 ILE HD1% A 69 ASP HBx 1.0 . 4.12 2240 1685 A 71 LEU H A 70 MET HBx 1.0 . 3.81 2241 1685 A 71 LEU H A 70 MET HBy 1.0 . 3.81 2242 1686 A 71 LEU H A 70 MET HGx 1.0 . 5.34 2243 1686 A 71 LEU H A 70 MET HGy 1.0 . 5.34 2244 1687 A 71 LEU H A 71 LEU HDy% 1.0 . 4.01 2245 1687 A 71 LEU H A 71 LEU HDx% 1.0 . 4.01 2246 1688 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.19 2247 1688 A 71 LEU HA A 71 LEU HDx% 1.0 . 3.19 2248 1689 A 72 ALA H A 71 LEU HBx 1.0 . 3.40 2249 1689 A 72 ALA H A 71 LEU HBy 1.0 . 3.40 2250 1690 A 72 ALA H A 71 LEU HDy% 1.0 . 3.88 2251 1690 A 72 ALA H A 71 LEU HDx% 1.0 . 3.88 2252 1691 A 72 ALA HA A 78 LEU HDy% 1.0 . 5.30 2253 1691 A 72 ALA HA A 78 LEU HDx% 1.0 . 5.30 2254 1692 A 72 ALA HB% A 78 LEU HDy% 1.0 . 3.26 2255 1692 A 72 ALA HB% A 78 LEU HDx% 1.0 . 3.26 2256 1693 A 73 ILE H A 73 ILE HG1x 1.0 . 3.09 2257 1693 A 73 ILE H A 73 ILE HG1y 1.0 . 3.09 2258 1694 A 73 ILE HB A 74 SER HBx 1.0 . 4.18 2259 1694 A 73 ILE HB A 74 SER HBy 1.0 . 4.18 2260 1695 A 73 ILE HG2% A 73 ILE HG1x 1.0 . 3.13 2261 1695 A 73 ILE HG2% A 73 ILE HG1y 1.0 . 3.13 2262 1696 A 73 ILE HG2% A 80 VAL HGy% 1.0 . 2.98 2263 1696 A 73 ILE HG2% A 80 VAL HGx% 1.0 . 2.98 2264 1697 A 74 SER H A 73 ILE HG1x 1.0 . 3.46 2265 1697 A 74 SER H A 73 ILE HG1y 1.0 . 3.46 2266 1698 A 78 LEU HBx A 73 ILE HG1x 1.0 . 4.74 2267 1698 A 78 LEU HBx A 73 ILE HG1y 1.0 . 4.74 2268 1699 A 78 LEU HBy A 73 ILE HG1x 1.0 . 4.85 2269 1699 A 78 LEU HBy A 73 ILE HG1y 1.0 . 4.85 2270 1700 A 73 ILE HD1% A 80 VAL HGy% 1.0 . 3.57 2271 1700 A 73 ILE HD1% A 80 VAL HGx% 1.0 . 3.57 2272 1701 A 74 SER H A 74 SER HBx 1.0 . 3.02 2273 1701 A 74 SER H A 74 SER HBy 1.0 . 3.02 2274 1702 A 75 GLY H A 74 SER HBx 1.0 . 3.58 2275 1702 A 75 GLY H A 74 SER HBy 1.0 . 3.58 2276 1703 A 76 LYS H A 76 LYS HBx 1.0 . 3.66 2277 1703 A 76 LYS H A 76 LYS HBy 1.0 . 3.66 2278 1704 A 76 LYS H A 76 LYS HGy 1.0 . 4.00 2279 1704 A 76 LYS H A 76 LYS HGx 1.0 . 4.00 2280 1705 A 76 LYS HBy A 76 LYS HEx 1.0 . 5.18 2281 1705 A 76 LYS HBx A 76 LYS HEx 1.0 . 5.18 2282 1705 A 76 LYS HEy A 76 LYS HBx 1.0 . 5.18 2283 1705 A 76 LYS HBy A 76 LYS HEy 1.0 . 5.18 2284 1706 A 77 THR H A 76 LYS HBx 1.0 . 4.35 2285 1706 A 77 THR H A 76 LYS HBy 1.0 . 4.35 2286 1707 A 77 THR H A 76 LYS HGy 1.0 . 3.86 2287 1707 A 77 THR H A 76 LYS HGx 1.0 . 3.86 2288 1708 A 78 LEU H A 78 LEU HDy% 1.0 . 3.69 2289 1708 A 78 LEU H A 78 LEU HDx% 1.0 . 3.69 2290 1709 A 78 LEU HA A 78 LEU HDy% 1.0 . 3.36 2291 1709 A 78 LEU HA A 78 LEU HDx% 1.0 . 3.36 2292 1710 A 79 THR H A 78 LEU HDy% 1.0 . 3.24 2293 1710 A 79 THR H A 78 LEU HDx% 1.0 . 3.24 2294 1711 A 82 ASP H A 78 LEU HDy% 1.0 . 4.01 2295 1711 A 82 ASP H A 78 LEU HDx% 1.0 . 4.01 2296 1712 A 82 ASP HA A 78 LEU HDy% 1.0 . 3.95 2297 1712 A 82 ASP HA A 78 LEU HDx% 1.0 . 3.95 2298 1713 A 78 LEU HDx% A 82 ASP HBy 1.0 . 3.44 2299 1713 A 78 LEU HDy% A 82 ASP HBy 1.0 . 3.44 2300 1713 A 82 ASP HBx A 78 LEU HDy% 1.0 . 3.44 2301 1713 A 78 LEU HDx% A 82 ASP HBx 1.0 . 3.44 2302 1714 A 83 ALA H A 78 LEU HDy% 1.0 . 3.47 2303 1714 A 83 ALA H A 78 LEU HDx% 1.0 . 3.47 2304 1715 A 86 GLN HE2y A 78 LEU HDy% 1.0 . 3.60 2305 1715 A 86 GLN HE2x A 78 LEU HDy% 1.0 . 3.60 2306 1715 A 86 GLN HE2x A 78 LEU HDx% 1.0 . 3.60 2307 1715 A 86 GLN HE2y A 78 LEU HDx% 1.0 . 3.60 2308 1716 A 79 THR H A 82 ASP HBy 1.0 . 4.08 2309 1716 A 79 THR H A 82 ASP HBx 1.0 . 4.08 2310 1717 A 80 VAL H A 80 VAL HGy% 1.0 . 3.04 2311 1717 A 80 VAL H A 80 VAL HGx% 1.0 . 3.04 2312 1718 A 81 GLY H A 80 VAL HGy% 1.0 . 3.23 2313 1718 A 81 GLY H A 80 VAL HGx% 1.0 . 3.23 2314 1719 A 81 GLY HAx A 84 LEU HBx 1.0 . 3.97 2315 1719 A 81 GLY HAy A 84 LEU HBx 1.0 . 3.97 2316 1719 A 84 LEU HBy A 81 GLY HAy 1.0 . 3.97 2317 1719 A 81 GLY HAx A 84 LEU HBy 1.0 . 3.97 2318 1720 A 81 GLY HAy A 84 LEU HDy% 1.0 . 4.19 2319 1720 A 81 GLY HAx A 84 LEU HDy% 1.0 . 4.19 2320 1720 A 84 LEU HDx% A 81 GLY HAy 1.0 . 4.19 2321 1720 A 81 GLY HAx A 84 LEU HDx% 1.0 . 4.19 2322 1721 A 82 ASP H A 82 ASP HBy 1.0 . 2.86 2323 1721 A 82 ASP H A 82 ASP HBx 1.0 . 2.86 2324 1722 A 82 ASP HA A 85 LYS HBx 1.0 . 3.56 2325 1722 A 82 ASP HA A 85 LYS HBy 1.0 . 3.56 2326 1723 A 83 ALA H A 82 ASP HBy 1.0 . 3.13 2327 1723 A 83 ALA H A 82 ASP HBx 1.0 . 3.13 2328 1724 A 86 GLN HE2x A 82 ASP HBy 1.0 . 3.50 2329 1724 A 86 GLN HE2x A 82 ASP HBx 1.0 . 3.50 2330 1724 A 86 GLN HE2y A 82 ASP HBy 1.0 . 3.50 2331 1724 A 86 GLN HE2y A 82 ASP HBx 1.0 . 3.50 2332 1725 A 83 ALA HA A 86 GLN HBy 1.0 . 3.63 2333 1725 A 83 ALA HA A 86 GLN HBx 1.0 . 3.63 2334 1726 A 83 ALA HA A 86 GLN HE2y 1.0 . 4.68 2335 1726 A 83 ALA HA A 86 GLN HE2x 1.0 . 4.68 2336 1727 A 83 ALA HB% A 86 GLN HE2y 1.0 . 4.25 2337 1727 A 83 ALA HB% A 86 GLN HE2x 1.0 . 4.25 2338 1728 A 84 LEU H A 84 LEU HBx 1.0 . 3.69 2339 1728 A 84 LEU H A 84 LEU HBy 1.0 . 3.69 2340 1729 A 84 LEU HA A 84 LEU HDy% 1.0 . 2.90 2341 1729 A 84 LEU HA A 84 LEU HDx% 1.0 . 2.90 2342 1730 A 85 LYS H A 84 LEU HBx 1.0 . 3.04 2343 1730 A 85 LYS H A 84 LEU HBy 1.0 . 3.04 2344 1731 A 85 LYS H A 84 LEU HDy% 1.0 . 3.69 2345 1731 A 85 LYS H A 84 LEU HDx% 1.0 . 3.69 2346 1732 A 87 GLY H A 84 LEU HDy% 1.0 . 4.61 2347 1732 A 87 GLY H A 84 LEU HDx% 1.0 . 4.61 2348 1733 A 88 LYS H A 84 LEU HDy% 1.0 . 4.98 2349 1733 A 88 LYS H A 84 LEU HDx% 1.0 . 4.98 2350 1734 A 89 ILE H A 84 LEU HDy% 1.0 . 4.22 2351 1734 A 89 ILE H A 84 LEU HDx% 1.0 . 4.22 2352 1735 A 85 LYS H A 85 LYS HBx 1.0 . 2.78 2353 1735 A 85 LYS H A 85 LYS HBy 1.0 . 2.78 2354 1736 A 85 LYS H A 85 LYS HGx 1.0 . 4.47 2355 1736 A 85 LYS H A 85 LYS HGy 1.0 . 4.47 2356 1737 A 85 LYS HA A 85 LYS HGx 1.0 . 3.59 2357 1737 A 85 LYS HA A 85 LYS HGy 1.0 . 3.59 2358 1738 A 85 LYS HA A 85 LYS HEx 1.0 . 4.41 2359 1738 A 85 LYS HA A 85 LYS HEy 1.0 . 4.41 2360 1739 A 85 LYS HBx A 85 LYS HDx 1.0 . 2.98 2361 1739 A 85 LYS HBy A 85 LYS HDx 1.0 . 2.98 2362 1739 A 85 LYS HDy A 85 LYS HBx 1.0 . 2.98 2363 1739 A 85 LYS HBy A 85 LYS HDy 1.0 . 2.98 2364 1740 A 85 LYS HBx A 85 LYS HEx 1.0 . 4.18 2365 1740 A 85 LYS HBy A 85 LYS HEx 1.0 . 4.18 2366 1740 A 85 LYS HEy A 85 LYS HBx 1.0 . 4.18 2367 1740 A 85 LYS HBy A 85 LYS HEy 1.0 . 4.18 2368 1741 A 86 GLN H A 85 LYS HBx 1.0 . 3.33 2369 1741 A 86 GLN H A 85 LYS HBy 1.0 . 3.33 2370 1742 A 87 GLY H A 85 LYS HBx 1.0 . 4.73 2371 1742 A 87 GLY H A 85 LYS HBy 1.0 . 4.73 2372 1743 A 86 GLN H A 85 LYS HGx 1.0 . 5.12 2373 1743 A 86 GLN H A 85 LYS HGy 1.0 . 5.12 2374 1744 A 86 GLN H A 85 LYS HDx 1.0 . 4.91 2375 1744 A 86 GLN H A 85 LYS HDy 1.0 . 4.91 2376 1745 A 86 GLN H A 86 GLN HBy 1.0 . 3.19 2377 1745 A 86 GLN H A 86 GLN HBx 1.0 . 3.19 2378 1746 A 86 GLN H A 86 GLN HGy 1.0 . 3.03 2379 1746 A 86 GLN H A 86 GLN HGx 1.0 . 3.03 2380 1747 A 86 GLN H A 86 GLN HE2y 1.0 . 4.67 2381 1747 A 86 GLN H A 86 GLN HE2x 1.0 . 4.67 2382 1748 A 86 GLN HA A 86 GLN HGy 1.0 . 3.16 2383 1748 A 86 GLN HA A 86 GLN HGx 1.0 . 3.16 2384 1749 A 86 GLN HA A 86 GLN HE2y 1.0 . 4.89 2385 1749 A 86 GLN HA A 86 GLN HE2x 1.0 . 4.89 2386 1750 A 86 GLN HE2x A 86 GLN HBy 1.0 . 4.12 2387 1750 A 86 GLN HE2y A 86 GLN HBx 1.0 . 4.12 2388 1750 A 86 GLN HE2y A 86 GLN HBy 1.0 . 4.12 2389 1750 A 86 GLN HE2x A 86 GLN HBx 1.0 . 4.12 2390 1751 A 87 GLY H A 86 GLN HBy 1.0 . 4.16 2391 1751 A 87 GLY H A 86 GLN HBx 1.0 . 4.16 2392 1752 A 88 LYS H A 86 GLN HBy 1.0 . 5.28 2393 1752 A 88 LYS H A 86 GLN HBx 1.0 . 5.28 2394 1753 A 86 GLN HBx A 88 LYS HEy 1.0 . 3.87 2395 1753 A 86 GLN HBy A 88 LYS HEy 1.0 . 3.87 2396 1753 A 88 LYS HEx A 86 GLN HBy 1.0 . 3.87 2397 1753 A 86 GLN HBx A 88 LYS HEx 1.0 . 3.87 2398 1754 A 86 GLN HE2y A 86 GLN HGx 1.0 . 3.02 2399 1754 A 86 GLN HE2x A 86 GLN HGy 1.0 . 3.02 2400 1754 A 86 GLN HE2x A 86 GLN HGx 1.0 . 3.02 2401 1754 A 86 GLN HE2y A 86 GLN HGy 1.0 . 3.02 2402 1755 A 87 GLY H A 86 GLN HGy 1.0 . 4.14 2403 1755 A 87 GLY H A 86 GLN HGx 1.0 . 4.14 2404 1756 A 86 GLN HE2y A 88 LYS HEx 1.0 . 4.79 2405 1756 A 86 GLN HE2x A 88 LYS HEy 1.0 . 4.79 2406 1756 A 86 GLN HE2x A 88 LYS HEx 1.0 . 4.79 2407 1756 A 86 GLN HE2y A 88 LYS HEy 1.0 . 4.79 2408 1757 A 88 LYS H A 88 LYS HBx 1.0 . 3.16 2409 1757 A 88 LYS H A 88 LYS HBy 1.0 . 3.16 2410 1758 A 88 LYS HA A 88 LYS HGy 1.0 . 3.54 2411 1758 A 88 LYS HA A 88 LYS HGx 1.0 . 3.54 2412 1759 A 88 LYS HA A 88 LYS HEy 1.0 . 4.91 2413 1759 A 88 LYS HEx A 88 LYS HA 1.0 . 4.91 2414 1760 A 88 LYS HBy A 88 LYS HEy 1.0 . 4.65 2415 1760 A 88 LYS HBx A 88 LYS HEy 1.0 . 4.65 2416 1760 A 88 LYS HEx A 88 LYS HBx 1.0 . 4.65 2417 1760 A 88 LYS HEx A 88 LYS HBy 1.0 . 4.65 2418 1761 A 89 ILE H A 88 LYS HBx 1.0 . 3.69 2419 1761 A 89 ILE H A 88 LYS HBy 1.0 . 3.69 2420 1762 A 89 ILE H A 88 LYS HGy 1.0 . 4.14 2421 1762 A 89 ILE H A 88 LYS HGx 1.0 . 4.14 2422 1763 A 89 ILE H A 88 LYS HEy 1.0 . 5.34 2423 1763 A 89 ILE H A 88 LYS HEx 1.0 . 5.34 2424 1764 A 89 ILE H A 89 ILE HG1y 1.0 . 4.86 2425 1764 A 89 ILE H A 89 ILE HG1x 1.0 . 4.86 2426 1765 A 90 GLU HA A 91 LEU HDy% 1.0 . 5.15 2427 1765 A 90 GLU HA A 91 LEU HDx% 1.0 . 5.15 2428 1766 A 91 LEU H A 91 LEU HBx 1.0 . 3.12 2429 1766 A 91 LEU H A 91 LEU HBy 1.0 . 3.12 2430 1767 A 91 LEU H A 91 LEU HDy% 1.0 . 3.34 2431 1767 A 91 LEU H A 91 LEU HDx% 1.0 . 3.34 2432 1768 A 92 SER H A 91 LEU HBx 1.0 . 3.66 2433 1768 A 92 SER H A 91 LEU HBy 1.0 . 3.66 2434 1769 A 92 SER H A 91 LEU HDy% 1.0 . 3.80 2435 1769 A 92 SER H A 91 LEU HDx% 1.0 . 3.80 2436 1770 A 99 ALA H A 91 LEU HDy% 1.0 . 3.77 2437 1770 A 99 ALA H A 91 LEU HDx% 1.0 . 3.77 2438 1771 A 99 ALA HB% A 91 LEU HDy% 1.0 . 4.15 2439 1771 A 99 ALA HB% A 91 LEU HDx% 1.0 . 4.15 2440 1772 A 92 SER H A 92 SER HBy 1.0 . 3.37 2441 1772 A 92 SER H A 92 SER HBx 1.0 . 3.37 2442 1773 A 94 ASP H A 93 GLY HAy 1.0 . 2.78 2443 1773 A 94 ASP H A 93 GLY HAx 1.0 . 2.78 2444 1774 A 94 ASP HBx A 97 LEU HDy% 1.0 . 4.71 2445 1774 A 94 ASP HBx A 97 LEU HDx% 1.0 . 4.71 2446 1775 A 94 ASP HBy A 97 LEU HBx 1.0 . 3.68 2447 1775 A 94 ASP HBy A 97 LEU HBy 1.0 . 3.68 2448 1776 A 94 ASP HBy A 97 LEU HDy% 1.0 . 4.34 2449 1776 A 94 ASP HBy A 97 LEU HDx% 1.0 . 4.34 2450 1777 A 95 ALA H A 96 ASP HBy 1.0 . 5.08 2451 1777 A 95 ALA H A 96 ASP HBx 1.0 . 5.08 2452 1778 A 96 ASP H A 96 ASP HBy 1.0 . 2.75 2453 1778 A 96 ASP H A 96 ASP HBx 1.0 . 2.75 2454 1779 A 97 LEU H A 96 ASP HBy 1.0 . 3.00 2455 1779 A 97 LEU H A 96 ASP HBx 1.0 . 3.00 2456 1780 A 97 LEU H A 97 LEU HBx 1.0 . 3.11 2457 1780 A 97 LEU H A 97 LEU HBy 1.0 . 3.11 2458 1781 A 97 LEU H A 97 LEU HDy% 1.0 . 3.49 2459 1781 A 97 LEU H A 97 LEU HDx% 1.0 . 3.49 2460 1782 A 97 LEU HA A 97 LEU HDy% 1.0 . 3.24 2461 1782 A 97 LEU HA A 97 LEU HDx% 1.0 . 3.24 2462 1783 A 97 LEU HBx A 97 LEU HDy% 1.0 . 2.81 2463 1783 A 97 LEU HBy A 97 LEU HDy% 1.0 . 2.81 2464 1783 A 97 LEU HDx% A 97 LEU HBx 1.0 . 2.81 2465 1783 A 97 LEU HDx% A 97 LEU HBy 1.0 . 2.81 2466 1784 A 98 ALA H A 97 LEU HBx 1.0 . 3.64 2467 1784 A 98 ALA H A 97 LEU HBy 1.0 . 3.64 2468 1785 A 98 ALA H A 97 LEU HDy% 1.0 . 3.87 2469 1785 A 98 ALA H A 97 LEU HDx% 1.0 . 3.87 2470 1786 A 98 ALA HA A 101 LEU HBx 1.0 . 3.63 2471 1786 A 98 ALA HA A 101 LEU HBy 1.0 . 3.63 2472 1787 A 98 ALA HA A 101 LEU HDy% 1.0 . 4.59 2473 1787 A 98 ALA HA A 101 LEU HDx% 1.0 . 4.59 2474 1788 A 100 LYS H A 100 LYS HBx 1.0 . 2.96 2475 1788 A 100 LYS H A 100 LYS HBy 1.0 . 2.96 2476 1789 A 100 LYS HA A 100 LYS HGx 1.0 . 3.51 2477 1789 A 100 LYS HA A 100 LYS HGy 1.0 . 3.51 2478 1790 A 100 LYS HA A 100 LYS HEx 1.0 . 4.78 2479 1790 A 100 LYS HA A 100 LYS HEy 1.0 . 4.78 2480 1791 A 100 LYS HBy A 100 LYS HEx 1.0 . 4.06 2481 1791 A 100 LYS HEy A 100 LYS HBx 1.0 . 4.06 2482 1791 A 100 LYS HBy A 100 LYS HEy 1.0 . 4.06 2483 1791 A 100 LYS HBx A 100 LYS HEx 1.0 . 4.06 2484 1792 A 101 LEU H A 100 LYS HBx 1.0 . 3.37 2485 1792 A 101 LEU H A 100 LYS HBy 1.0 . 3.37 2486 1793 A 101 LEU H A 101 LEU HBx 1.0 . 3.24 2487 1793 A 101 LEU H A 101 LEU HBy 1.0 . 3.24 2488 1794 A 101 LEU H A 101 LEU HDy% 1.0 . 3.45 2489 1794 A 101 LEU H A 101 LEU HDx% 1.0 . 3.45 2490 1795 A 101 LEU HA A 101 LEU HDy% 1.0 . 3.15 2491 1795 A 101 LEU HA A 101 LEU HDx% 1.0 . 3.15 2492 1796 A 101 LEU HA A 104 VAL HGy% 1.0 . 4.08 2493 1796 A 101 LEU HA A 104 VAL HGx% 1.0 . 4.08 2494 1797 A 102 ALA H A 101 LEU HBx 1.0 . 3.33 2495 1797 A 102 ALA H A 101 LEU HBy 1.0 . 3.33 2496 1798 A 101 LEU HBy A 104 VAL HGy% 1.0 . 3.97 2497 1798 A 101 LEU HBx A 104 VAL HGy% 1.0 . 3.97 2498 1798 A 104 VAL HGx% A 101 LEU HBx 1.0 . 3.97 2499 1798 A 101 LEU HBy A 104 VAL HGx% 1.0 . 3.97 2500 1799 A 104 VAL HB A 101 LEU HDy% 1.0 . 4.00 2501 1799 A 104 VAL HB A 101 LEU HDx% 1.0 . 4.00 2502 1800 A 101 LEU HDy% A 104 VAL HGy% 1.0 . 3.28 2503 1800 A 104 VAL HGx% A 101 LEU HDy% 1.0 . 3.28 2504 1800 A 101 LEU HDx% A 104 VAL HGx% 1.0 . 3.28 2505 1800 A 101 LEU HDx% A 104 VAL HGy% 1.0 . 3.28 2506 1801 A 105 ILE H A 101 LEU HDy% 1.0 . 5.44 2507 1801 A 105 ILE H A 101 LEU HDx% 1.0 . 5.44 2508 1802 A 102 ALA HA A 105 ILE HG1y 1.0 . 4.33 2509 1802 A 102 ALA HA A 105 ILE HG1x 1.0 . 4.33 2510 1803 A 103 GLU H A 103 GLU HBy 1.0 . 3.07 2511 1803 A 103 GLU H A 103 GLU HBx 1.0 . 3.07 2512 1804 A 103 GLU H A 103 GLU HGy 1.0 . 4.06 2513 1804 A 103 GLU H A 103 GLU HGx 1.0 . 4.06 2514 1805 A 103 GLU HA A 103 GLU HGy 1.0 . 3.71 2515 1805 A 103 GLU HGx A 103 GLU HA 1.0 . 3.71 2516 1806 A 104 VAL H A 103 GLU HBy 1.0 . 3.58 2517 1806 A 104 VAL H A 103 GLU HBx 1.0 . 3.58 2518 1807 A 104 VAL H A 103 GLU HGy 1.0 . 5.13 2519 1807 A 104 VAL H A 103 GLU HGx 1.0 . 5.13 2520 1808 A 104 VAL H A 104 VAL HGy% 1.0 . 3.11 2521 1808 A 104 VAL H A 104 VAL HGx% 1.0 . 3.11 2522 1809 A 105 ILE H A 104 VAL HGy% 1.0 . 4.20 2523 1809 A 105 ILE H A 104 VAL HGx% 1.0 . 4.20 2524 1810 A 105 ILE HA A 105 ILE HG1y 1.0 . 3.64 2525 1810 A 105 ILE HA A 105 ILE HG1x 1.0 . 3.64 2526 1811 A 106 HIS H A 105 ILE HG1y 1.0 . 4.94 2527 1811 A 106 HIS H A 105 ILE HG1x 1.0 . 4.94 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -69.0 -47.0 PHI 2 2 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 GLU N 1.0 -63.0 -29.0 PSI 3 3 A 3 VAL C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -75.0 -47.0 PHI 4 4 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 THR N 1.0 -55.0 -29.0 PSI 5 5 A 4 GLU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -81.0 -51.0 PHI 6 6 A 5 THR N A 5 THR CA A 5 THR C A 6 ILE N 1.0 -65.0 5.0 PSI 7 7 A 5 THR C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -91.0 -51.0 PHI 8 8 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ILE N 1.0 -55.0 -15.0 PSI 9 9 A 6 ILE C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -75.0 -51.0 PHI 10 10 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 GLU N 1.0 -53.0 -27.0 PSI 11 11 A 7 ILE C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -71.0 -49.0 PHI 12 12 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ARG N 1.0 -55.0 -33.0 PSI 13 13 A 8 GLU C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -75.0 -53.0 PHI 14 14 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ILE N 1.0 -57.0 -33.0 PSI 15 15 A 9 ARG C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -77.0 -55.0 PHI 16 16 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LYS N 1.0 -55.0 -33.0 PSI 17 17 A 10 ILE C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -71.0 -49.0 PHI 18 18 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ALA N 1.0 -53.0 -35.0 PSI 19 19 A 11 LYS C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -77.0 -55.0 PHI 20 20 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ARG N 1.0 -53.0 -31.0 PSI 21 21 A 12 ALA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -79.0 -55.0 PHI 22 22 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 VAL N 1.0 -53.0 -29.0 PSI 23 23 A 13 ARG C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -85.0 -47.0 PHI 24 24 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLY N 1.0 -53.0 -29.0 PSI 25 25 A 14 VAL C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -87.0 -45.0 PHI 26 26 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 ALA N 1.0 -53.0 13.0 PSI 27 27 A 15 GLY C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -125.0 -69.0 PHI 28 28 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 VAL N 1.0 -31.0 21.0 PSI 29 29 A 17 VAL C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -103.0 -45.0 PHI 30 30 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 PRO N 1.0 145.0 157.0 PSI 31 31 A 19 PRO C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -115.0 -69.0 PHI 32 32 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 GLY N 1.0 -51.0 -15.0 PSI 33 33 A 22 PRO C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -163.0 -69.0 PHI 34 34 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 LYS N 1.0 91.0 165.0 PSI 35 35 A 23 ARG C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -157.0 -47.0 PHI 36 36 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 VAL N 1.0 95.0 183.0 PSI 37 37 A 24 LYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -165.0 -59.0 PHI 38 38 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LEU N 1.0 95.0 173.0 PSI 39 39 A 27 GLY C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -155.0 -49.0 PHI 40 40 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 PHE N 1.0 125.0 161.0 PSI 41 41 A 28 VAL C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -151.0 -65.0 PHI 42 42 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 GLN N 1.0 85.0 167.0 PSI 43 43 A 29 PHE C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -125.0 -87.0 PHI 44 44 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 LEU N 1.0 95.0 135.0 PSI 45 45 A 30 GLN C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -133.0 -79.0 PHI 46 46 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 ASN N 1.0 111.0 147.0 PSI 47 47 A 31 LEU C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -125.0 -71.0 PHI 48 48 A 32 ASN N A 32 ASN CA A 32 ASN C A 33 ILE N 1.0 111.0 153.0 PSI 49 49 A 32 ASN C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -145.0 -67.0 PHI 50 50 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 LYS N 1.0 115.0 165.0 PSI 51 51 A 33 ILE C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -115.0 -61.0 PHI 52 52 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 THR N 1.0 145.0 153.0 PSI 53 53 A 34 LYS C A 35 THR N A 35 THR CA A 35 THR C 1.0 -145.0 -59.0 PHI 54 54 A 35 THR N A 35 THR CA A 35 THR C A 36 ALA N 1.0 141.0 195.0 PSI 55 55 A 35 THR C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -77.0 -53.0 PHI 56 56 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 SER N 1.0 -53.0 -1.0 PSI 57 57 A 36 ALA C A 37 SER N A 37 SER CA A 37 SER C 1.0 -115.0 -73.0 PHI 58 58 A 37 SER N A 37 SER CA A 37 SER C A 38 GLY N 1.0 -45.0 35.0 PSI 59 59 A 38 GLY C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -155.0 -61.0 PHI 60 60 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLU N 1.0 125.0 147.0 PSI 61 61 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -153.0 -63.0 PHI 62 62 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLN N 1.0 111.0 151.0 PSI 63 63 A 40 GLU C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -159.0 -87.0 PHI 64 64 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 TRP N 1.0 115.0 161.0 PSI 65 65 A 41 GLN C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -173.0 -103.0 PHI 66 66 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 ILE N 1.0 119.0 173.0 PSI 67 67 A 42 TRP C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -145.0 -89.0 PHI 68 68 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 VAL N 1.0 99.0 161.0 PSI 69 69 A 43 ILE C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -145.0 -45.0 PHI 70 70 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 ASP N 1.0 105.0 157.0 PSI 71 71 A 44 VAL C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -133.0 -57.0 PHI 72 72 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 LEU N 1.0 105.0 177.0 PSI 73 73 A 45 ASP C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -125.0 -45.0 PHI 74 74 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LYS N 1.0 -45.0 -5.0 PSI 75 75 A 46 LEU C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -97.0 -49.0 PHI 76 76 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 GLN N 1.0 -47.0 -35.0 PSI 77 77 A 47 LYS C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -111.0 -57.0 PHI 78 78 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 LEU N 1.0 -37.0 5.0 PSI 79 79 A 49 LEU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -165.0 -71.0 PHI 80 80 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 VAL N 1.0 165.0 185.0 PSI 81 81 A 50 LYS C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -145.0 -101.0 PHI 82 82 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ASP N 1.0 115.0 147.0 PSI 83 83 A 51 VAL C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -155.0 -113.0 PHI 84 84 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 GLN N 1.0 145.0 167.0 PSI 85 85 A 52 ASP C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -143.0 -45.0 PHI 86 86 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 GLY N 1.0 125.0 161.0 PSI 87 87 A 54 GLY C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -143.0 -69.0 PHI 88 88 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 PHE N 1.0 109.0 147.0 PSI 89 89 A 56 PHE C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -101.0 -49.0 PHI 90 90 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 SER N 1.0 -67.0 -13.0 PSI 91 91 A 57 ALA C A 58 SER N A 58 SER CA A 58 SER C 1.0 -177.0 -115.0 PHI 92 92 A 58 SER N A 58 SER CA A 58 SER C A 59 PRO N 1.0 65.0 85.0 PSI 93 93 A 59 PRO C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -101.0 -61.0 PHI 94 94 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 VAL N 1.0 -57.0 -5.0 PSI 95 95 A 60 ASP C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -151.0 -115.0 PHI 96 96 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 THR N 1.0 125.0 151.0 PSI 97 97 A 61 VAL C A 62 THR N A 62 THR CA A 62 THR C 1.0 -157.0 -69.0 PHI 98 98 A 62 THR N A 62 THR CA A 62 THR C A 63 VAL N 1.0 101.0 143.0 PSI 99 99 A 62 THR C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -145.0 -87.0 PHI 100 100 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 THR N 1.0 125.0 155.0 PSI 101 101 A 63 VAL C A 64 THR N A 64 THR CA A 64 THR C 1.0 -121.0 -89.0 PHI 102 102 A 64 THR N A 64 THR CA A 64 THR C A 65 VAL N 1.0 109.0 143.0 PSI 103 103 A 64 THR C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -149.0 -93.0 PHI 104 104 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 GLY N 1.0 125.0 169.0 PSI 105 105 A 65 VAL C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -151.0 -49.0 PHI 106 106 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 LEU N 1.0 87.0 177.0 PSI 107 107 A 66 GLY C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -65.0 -45.0 PHI 108 108 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLU N 1.0 -61.0 -35.0 PSI 109 109 A 67 LEU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -71.0 -49.0 PHI 110 110 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ASP N 1.0 -57.0 -33.0 PSI 111 111 A 68 GLU C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -75.0 -53.0 PHI 112 112 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 MET N 1.0 -61.0 -11.0 PSI 113 113 A 69 ASP C A 70 MET N A 70 MET CA A 70 MET C 1.0 -79.0 -45.0 PHI 114 114 A 70 MET N A 70 MET CA A 70 MET C A 71 LEU N 1.0 -65.0 -25.0 PSI 115 115 A 70 MET C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -75.0 -49.0 PHI 116 116 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ALA N 1.0 -61.0 -25.0 PSI 117 117 A 71 LEU C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -77.0 -55.0 PHI 118 118 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ILE N 1.0 -55.0 -29.0 PSI 119 119 A 72 ALA C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -85.0 -65.0 PHI 120 120 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 SER N 1.0 -63.0 -55.0 PSI 121 121 A 73 ILE C A 74 SER N A 74 SER CA A 74 SER C 1.0 -81.0 -55.0 PHI 122 122 A 74 SER N A 74 SER CA A 74 SER C A 75 GLY N 1.0 -43.0 -17.0 PSI 123 123 A 74 SER C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -113.0 -75.0 PHI 124 124 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 LYS N 1.0 -1.0 31.0 PSI 125 125 A 75 GLY C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 51.7 71.8 PHI 126 126 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 THR N 1.0 9.2 53.5 PSI 127 127 A 77 THR C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -155.0 -85.0 PHI 128 128 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 THR N 1.0 135.0 169.0 PSI 129 129 A 78 LEU C A 79 THR N A 79 THR CA A 79 THR C 1.0 -139.0 -45.0 PHI 130 130 A 79 THR N A 79 THR CA A 79 THR C A 80 VAL N 1.0 149.0 181.0 PSI 131 131 A 79 THR C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -73.0 -45.0 PHI 132 132 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 GLY N 1.0 -53.0 -29.0 PSI 133 133 A 80 VAL C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -75.0 -53.0 PHI 134 134 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 ASP N 1.0 -57.0 -23.0 PSI 135 135 A 81 GLY C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -77.0 -51.0 PHI 136 136 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 ALA N 1.0 -57.0 -27.0 PSI 137 137 A 82 ASP C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -71.0 -49.0 PHI 138 138 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 LEU N 1.0 -57.0 -35.0 PSI 139 139 A 83 ALA C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -75.0 -53.0 PHI 140 140 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 LYS N 1.0 -51.0 -45.0 PSI 141 141 A 84 LEU C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -75.0 -53.0 PHI 142 142 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 GLN N 1.0 -47.0 -23.0 PSI 143 143 A 85 LYS C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -109.0 -57.0 PHI 144 144 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 GLY N 1.0 -43.0 25.0 PSI 145 145 A 86 GLN C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 49.0 107.0 PHI 146 146 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 LYS N 1.0 -11.0 51.0 PSI 147 147 A 87 GLY C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -99.0 -77.0 PHI 148 148 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ILE N 1.0 -33.0 -5.0 PSI 149 149 A 88 LYS C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -165.0 -75.0 PHI 150 150 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 GLU N 1.0 111.0 179.0 PSI 151 151 A 89 ILE C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -115.0 -93.0 PHI 152 152 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 LEU N 1.0 135.0 149.0 PSI 153 153 A 90 GLU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -151.0 -97.0 PHI 154 154 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 SER N 1.0 123.0 171.0 PSI 155 155 A 91 LEU C A 92 SER N A 92 SER CA A 92 SER C 1.0 -173.0 -51.0 PHI 156 156 A 92 SER N A 92 SER CA A 92 SER C A 93 GLY N 1.0 111.0 191.0 PSI 157 157 A 94 ASP C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -73.0 -45.0 PHI 158 158 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASP N 1.0 -59.0 -11.0 PSI 159 159 A 95 ALA C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -75.0 -51.0 PHI 160 160 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 LEU N 1.0 -55.0 -23.0 PSI 161 161 A 96 ASP C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -75.0 -55.0 PHI 162 162 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ALA N 1.0 -59.0 -21.0 PSI 163 163 A 97 LEU C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -75.0 -53.0 PHI 164 164 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ALA N 1.0 -51.0 -29.0 PSI 165 165 A 98 ALA C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -73.0 -47.0 PHI 166 166 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 LYS N 1.0 -59.0 -31.0 PSI 167 167 A 99 ALA C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -81.0 -53.0 PHI 168 168 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 LEU N 1.0 -51.0 -29.0 PSI 169 169 A 100 LYS C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -77.0 -55.0 PHI 170 170 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 ALA N 1.0 -55.0 -35.0 PSI 171 171 A 101 LEU C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -73.0 -51.0 PHI 172 172 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 GLU N 1.0 -53.0 -31.0 PSI 173 173 A 102 ALA C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -75.0 -53.0 PHI 174 174 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 VAL N 1.0 -61.0 -25.0 PSI 175 175 A 103 GLU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -77.0 -53.0 PHI 176 176 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 ILE N 1.0 -51.0 -21.0 PSI 177 177 A 104 VAL C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -88.7 -49.3 PHI 178 178 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 HIS N 1.0 -54.3 -15.8 PSI 179 179 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -315.0 -45.0 PHI 180 180 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -185.0 75.0 PHI 181 181 A 2 SER N A 2 SER CA A 2 SER C A 3 VAL N 1.0 -255.0 5.0 PSI 182 182 A 2 SER N A 2 SER CA A 2 SER C A 3 VAL N 1.0 -85.0 205.0 PSI 183 183 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -315.0 -45.0 CHI1 184 184 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -195.0 85.0 CHI1 185 185 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -85.0 205.0 CHI1 186 186 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -325.0 -35.0 CHI1 187 187 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -205.0 95.0 CHI1 188 188 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -335.0 -15.0 CHI2 189 189 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -205.0 95.0 CHI1 190 190 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -75.0 205.0 CHI1 191 191 A 6 ILE N A 6 ILE CA A 6 ILE CB A 6 ILE CG1 1.0 -75.0 -35.0 CHI1 192 192 A 6 ILE CA A 6 ILE CB A 6 ILE CG1 A 6 ILE CD1 1.0 -285.0 -45.0 CHI21 193 193 A 6 ILE CA A 6 ILE CB A 6 ILE CG1 A 6 ILE CD1 1.0 -55.0 125.0 CHI21 194 194 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -75.0 -35.0 CHI1 195 195 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -285.0 -45.0 CHI21 196 196 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -85.0 135.0 CHI21 197 197 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -325.0 -35.0 CHI1 198 198 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -125.0 85.0 CHI1 199 199 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -335.0 -15.0 CHI2 200 200 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -295.0 55.0 CHI2 201 201 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -315.0 -35.0 CHI1 202 202 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -205.0 65.0 CHI1 203 203 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -95.0 255.0 CHI1 204 204 A 9 ARG CA A 9 ARG CB A 9 ARG CG A 9 ARG CD 1.0 -325.0 -35.0 CHI2 205 205 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -75.0 -35.0 CHI1 206 206 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -285.0 -45.0 CHI21 207 207 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -75.0 195.0 CHI21 208 208 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 35.0 65.0 CHI1 209 209 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -225.0 -115.0 CHI2 210 210 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -325.0 -25.0 CHI1 211 211 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -205.0 95.0 CHI1 212 212 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -55.0 185.0 CHI1 213 213 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -315.0 -35.0 CHI2 214 214 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -265.0 85.0 CHI2 215 215 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -95.0 255.0 CHI2 216 216 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -195.0 -75.0 CHI1 217 217 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -85.0 205.0 CHI1 218 218 A 16 ALA C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -155.0 -45.0 PHI 219 219 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 45.0 205.0 CHI1 220 220 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 -195.0 85.0 CHI1 221 221 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ASP N 1.0 115.0 165.0 PSI 222 222 A 18 ASP N A 18 ASP CA A 18 ASP CB A 18 ASP CG 1.0 -325.0 -25.0 CHI1 223 223 A 18 ASP N A 18 ASP CA A 18 ASP CB A 18 ASP CG 1.0 -125.0 95.0 CHI1 224 224 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 ASN N 1.0 -55.0 -5.0 PSI 225 225 A 20 ASN N A 20 ASN CA A 20 ASN CB A 20 ASN CG 1.0 -135.0 -85.0 CHI1 226 226 A 20 ASN CA A 20 ASN CB A 20 ASN CG A 20 ASN OD1 1.0 -145.0 25.0 CHI2 227 227 A 20 ASN C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -315.0 -45.0 PHI 228 228 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 PRO N 1.0 55.0 295.0 PSI 229 229 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 PRO N 1.0 -85.0 85.0 PSI 230 230 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 ARG N 1.0 115.0 195.0 PSI 231 231 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -335.0 -25.0 CHI1 232 232 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -145.0 95.0 CHI1 233 233 A 23 ARG CA A 23 ARG CB A 23 ARG CG A 23 ARG CD 1.0 -325.0 -35.0 CHI2 234 234 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -325.0 -25.0 CHI1 235 235 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -205.0 95.0 CHI1 236 236 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 35.0 315.0 CHI2 237 237 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -315.0 -45.0 CHI1 238 238 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -195.0 85.0 CHI1 239 239 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -95.0 205.0 CHI1 240 240 A 25 VAL C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -315.0 -45.0 PHI 241 241 A 25 VAL C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -175.0 75.0 PHI 242 242 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -335.0 -25.0 CHI1 243 243 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -155.0 105.0 CHI1 244 244 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -325.0 -35.0 CHI2 245 245 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -95.0 195.0 CHI2 246 246 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLY N 1.0 115.0 205.0 PSI 247 247 A 26 LEU C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -315.0 -45.0 PHI 248 248 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 VAL N 1.0 -265.0 25.0 PSI 249 249 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 VAL N 1.0 -25.0 265.0 PSI 250 250 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 45.0 205.0 CHI1 251 251 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -185.0 85.0 CHI1 252 252 A 29 PHE N A 29 PHE CA A 29 PHE CB A 29 PHE CG 1.0 -335.0 -25.0 CHI1 253 253 A 29 PHE N A 29 PHE CA A 29 PHE CB A 29 PHE CG 1.0 -205.0 95.0 CHI1 254 254 A 29 PHE CA A 29 PHE CB A 29 PHE CG A 29 PHE CD1 1.0 -335.0 -25.0 CHI2 255 255 A 29 PHE CA A 29 PHE CB A 29 PHE CG A 29 PHE CD1 1.0 -155.0 155.0 CHI2 256 256 A 30 GLN N A 30 GLN CA A 30 GLN CB A 30 GLN CG 1.0 -305.0 -55.0 CHI1 257 257 A 30 GLN N A 30 GLN CA A 30 GLN CB A 30 GLN CG 1.0 -205.0 85.0 CHI1 258 258 A 30 GLN CA A 30 GLN CB A 30 GLN CG A 30 GLN CD 1.0 15.0 335.0 CHI2 259 259 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -275.0 -75.0 CHI1 260 260 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -215.0 95.0 CHI1 261 261 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -155.0 175.0 CHI1 262 262 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 35.0 195.0 CHI2 263 263 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -315.0 -45.0 CHI1 264 264 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -105.0 65.0 CHI1 265 265 A 32 ASN CA A 32 ASN CB A 32 ASN CG A 32 ASN OD1 1.0 -265.0 25.0 CHI2 266 266 A 32 ASN CA A 32 ASN CB A 32 ASN CG A 32 ASN OD1 1.0 -145.0 135.0 CHI2 267 267 A 32 ASN CA A 32 ASN CB A 32 ASN CG A 32 ASN OD1 1.0 -25.0 275.0 CHI2 268 268 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -185.0 -55.0 CHI1 269 269 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -75.0 205.0 CHI1 270 270 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 55.0 195.0 CHI21 271 271 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 75.0 275.0 CHI1 272 272 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -155.0 95.0 CHI1 273 273 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -105.0 225.0 CHI1 274 274 A 34 LYS CA A 34 LYS CB A 34 LYS CG A 34 LYS CD 1.0 95.0 255.0 CHI2 275 275 A 34 LYS CA A 34 LYS CB A 34 LYS CG A 34 LYS CD 1.0 -155.0 155.0 CHI2 276 276 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -215.0 95.0 CHI1 277 277 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -75.0 205.0 CHI1 278 278 A 37 SER C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -315.0 -45.0 PHI 279 279 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 VAL N 1.0 -235.0 -125.0 PSI 280 280 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 45.0 195.0 CHI1 281 281 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -195.0 75.0 CHI1 282 282 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -335.0 -25.0 CHI1 283 283 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -125.0 95.0 CHI1 284 284 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -335.0 -15.0 CHI2 285 285 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 25.0 325.0 CHI1 286 286 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 -105.0 95.0 CHI1 287 287 A 41 GLN CA A 41 GLN CB A 41 GLN CG A 41 GLN CD 1.0 -295.0 -55.0 CHI2 288 288 A 42 TRP N A 42 TRP CA A 42 TRP CB A 42 TRP CG 1.0 -335.0 -25.0 CHI1 289 289 A 42 TRP N A 42 TRP CA A 42 TRP CB A 42 TRP CG 1.0 -165.0 95.0 CHI1 290 290 A 42 TRP CA A 42 TRP CB A 42 TRP CG A 42 TRP CD1 1.0 25.0 325.0 CHI2 291 291 A 42 TRP CA A 42 TRP CB A 42 TRP CG A 42 TRP CD1 1.0 -115.0 145.0 CHI2 292 292 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -75.0 -25.0 CHI1 293 293 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -285.0 -45.0 CHI21 294 294 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -85.0 195.0 CHI21 295 295 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -305.0 -45.0 CHI1 296 296 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -185.0 65.0 CHI1 297 297 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -95.0 205.0 CHI1 298 298 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -225.0 115.0 CHI1 299 299 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -185.0 165.0 CHI1 300 300 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -345.0 -15.0 CHI1 301 301 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -285.0 65.0 CHI1 302 302 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -45.0 85.0 CHI1 303 303 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 55.0 195.0 CHI2 304 304 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -195.0 155.0 CHI2 305 305 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -85.0 -35.0 CHI1 306 306 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -275.0 -45.0 CHI2 307 307 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -215.0 135.0 CHI2 308 308 A 48 GLN N A 48 GLN CA A 48 GLN CB A 48 GLN CG 1.0 -85.0 -25.0 CHI1 309 309 A 48 GLN CA A 48 GLN CB A 48 GLN CG A 48 GLN CD 1.0 -255.0 -95.0 CHI2 310 310 A 48 GLN C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -315.0 -45.0 PHI 311 311 A 48 GLN C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -135.0 65.0 PHI 312 312 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -125.0 -15.0 CHI1 313 313 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -325.0 -35.0 CHI2 314 314 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -85.0 205.0 CHI2 315 315 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LYS N 1.0 -315.0 15.0 PSI 316 316 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LYS N 1.0 -85.0 95.0 PSI 317 317 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 35.0 305.0 CHI1 318 318 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -105.0 75.0 CHI1 319 319 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -295.0 -55.0 CHI2 320 320 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 45.0 285.0 CHI1 321 321 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -195.0 75.0 CHI1 322 322 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -95.0 205.0 CHI1 323 323 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -55.0 35.0 CHI1 324 324 A 52 ASP CA A 52 ASP CB A 52 ASP CG A 52 ASP OD1 1.0 -325.0 -5.0 CHI2 325 325 A 52 ASP CA A 52 ASP CB A 52 ASP CG A 52 ASP OD1 1.0 -145.0 175.0 CHI2 326 326 A 53 GLN N A 53 GLN CA A 53 GLN CB A 53 GLN CG 1.0 55.0 285.0 CHI1 327 327 A 53 GLN N A 53 GLN CA A 53 GLN CB A 53 GLN CG 1.0 -165.0 95.0 CHI1 328 328 A 53 GLN CA A 53 GLN CB A 53 GLN CG A 53 GLN CD 1.0 -315.0 -45.0 CHI2 329 329 A 53 GLN C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 -315.0 -45.0 PHI 330 330 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 VAL N 1.0 -235.0 -125.0 PSI 331 331 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 45.0 205.0 CHI1 332 332 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -195.0 75.0 CHI1 333 333 A 55 VAL C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -315.0 -45.0 PHI 334 334 A 55 VAL C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -185.0 65.0 PHI 335 335 A 56 PHE N A 56 PHE CA A 56 PHE CB A 56 PHE CG 1.0 -335.0 -25.0 CHI1 336 336 A 56 PHE N A 56 PHE CA A 56 PHE CB A 56 PHE CG 1.0 -205.0 95.0 CHI1 337 337 A 56 PHE CA A 56 PHE CB A 56 PHE CG A 56 PHE CD1 1.0 -335.0 -25.0 CHI2 338 338 A 56 PHE CA A 56 PHE CB A 56 PHE CG A 56 PHE CD1 1.0 -155.0 155.0 CHI2 339 339 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 ALA N 1.0 5.0 195.0 PSI 340 340 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -335.0 15.0 CHI1 341 341 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -205.0 75.0 CHI1 342 342 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 ASP N 1.0 125.0 195.0 PSI 343 343 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -335.0 -5.0 CHI1 344 344 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -225.0 115.0 CHI1 345 345 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -315.0 -45.0 CHI1 346 346 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -195.0 85.0 CHI1 347 347 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -95.0 205.0 CHI1 348 348 A 62 THR N A 62 THR CA A 62 THR CB A 62 THR OG1 1.0 -185.0 35.0 CHI1 349 349 A 62 THR N A 62 THR CA A 62 THR CB A 62 THR OG1 1.0 -75.0 205.0 CHI1 350 350 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 45.0 205.0 CHI1 351 351 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 -195.0 75.0 CHI1 352 352 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -175.0 45.0 CHI1 353 353 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -75.0 205.0 CHI1 354 354 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -315.0 -45.0 CHI1 355 355 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -195.0 85.0 CHI1 356 356 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -95.0 205.0 CHI1 357 357 A 67 LEU N A 67 LEU CA A 67 LEU CB A 67 LEU CG 1.0 -155.0 -125.0 CHI1 358 358 A 67 LEU CA A 67 LEU CB A 67 LEU CG A 67 LEU CD1 1.0 -315.0 -35.0 CHI2 359 359 A 67 LEU CA A 67 LEU CB A 67 LEU CG A 67 LEU CD1 1.0 -55.0 115.0 CHI2 360 360 A 68 GLU N A 68 GLU CA A 68 GLU CB A 68 GLU CG 1.0 -85.0 -35.0 CHI1 361 361 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 -275.0 -35.0 CHI2 362 362 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 -195.0 115.0 CHI2 363 363 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 -65.0 275.0 CHI2 364 364 A 69 ASP N A 69 ASP CA A 69 ASP CB A 69 ASP CG 1.0 -325.0 -25.0 CHI1 365 365 A 69 ASP N A 69 ASP CA A 69 ASP CB A 69 ASP CG 1.0 -225.0 65.0 CHI1 366 366 A 70 MET N A 70 MET CA A 70 MET CB A 70 MET CG 1.0 -325.0 -25.0 CHI1 367 367 A 70 MET N A 70 MET CA A 70 MET CB A 70 MET CG 1.0 -205.0 95.0 CHI1 368 368 A 70 MET CA A 70 MET CB A 70 MET CG A 70 MET SD 1.0 -315.0 -45.0 CHI2 369 369 A 71 LEU N A 71 LEU CA A 71 LEU CB A 71 LEU CG 1.0 -325.0 -25.0 CHI1 370 370 A 71 LEU N A 71 LEU CA A 71 LEU CB A 71 LEU CG 1.0 -85.0 55.0 CHI1 371 371 A 71 LEU CA A 71 LEU CB A 71 LEU CG A 71 LEU CD1 1.0 95.0 205.0 CHI2 372 372 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -45.0 -35.0 CHI1 373 373 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -175.0 -45.0 CHI21 374 374 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -65.0 195.0 CHI21 375 375 A 74 SER N A 74 SER CA A 74 SER CB A 74 SER OG 1.0 -285.0 5.0 CHI1 376 376 A 76 LYS C A 77 THR N A 77 THR CA A 77 THR C 1.0 -185.0 -45.0 PHI 377 377 A 77 THR N A 77 THR CA A 77 THR CB A 77 THR OG1 1.0 -215.0 95.0 CHI1 378 378 A 77 THR N A 77 THR CA A 77 THR CB A 77 THR OG1 1.0 -75.0 205.0 CHI1 379 379 A 77 THR N A 77 THR CA A 77 THR C A 78 LEU N 1.0 -85.0 -5.0 PSI 380 380 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -175.0 -95.0 CHI1 381 381 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 -315.0 -45.0 CHI2 382 382 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 -65.0 185.0 CHI2 383 383 A 79 THR N A 79 THR CA A 79 THR CB A 79 THR OG1 1.0 -205.0 95.0 CHI1 384 384 A 79 THR N A 79 THR CA A 79 THR CB A 79 THR OG1 1.0 -55.0 195.0 CHI1 385 385 A 80 VAL N A 80 VAL CA A 80 VAL CB A 80 VAL CG1 1.0 -195.0 -155.0 CHI1 386 386 A 82 ASP N A 82 ASP CA A 82 ASP CB A 82 ASP CG 1.0 -195.0 -35.0 CHI1 387 387 A 84 LEU N A 84 LEU CA A 84 LEU CB A 84 LEU CG 1.0 -165.0 -55.0 CHI1 388 388 A 84 LEU N A 84 LEU CA A 84 LEU CB A 84 LEU CG 1.0 -85.0 235.0 CHI1 389 389 A 84 LEU CA A 84 LEU CB A 84 LEU CG A 84 LEU CD1 1.0 -75.0 -35.0 CHI2 390 390 A 85 LYS N A 85 LYS CA A 85 LYS CB A 85 LYS CG 1.0 -195.0 -75.0 CHI1 391 391 A 85 LYS CA A 85 LYS CB A 85 LYS CG A 85 LYS CD 1.0 -315.0 -35.0 CHI2 392 392 A 86 GLN N A 86 GLN CA A 86 GLN CB A 86 GLN CG 1.0 -85.0 -25.0 CHI1 393 393 A 86 GLN CA A 86 GLN CB A 86 GLN CG A 86 GLN CD 1.0 -195.0 -65.0 CHI2 394 394 A 88 LYS N A 88 LYS CA A 88 LYS CB A 88 LYS CG 1.0 -325.0 -25.0 CHI1 395 395 A 88 LYS N A 88 LYS CA A 88 LYS CB A 88 LYS CG 1.0 -65.0 85.0 CHI1 396 396 A 88 LYS CA A 88 LYS CB A 88 LYS CG A 88 LYS CD 1.0 -285.0 -75.0 CHI2 397 397 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -335.0 -25.0 CHI1 398 398 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -75.0 85.0 CHI1 399 399 A 89 ILE CA A 89 ILE CB A 89 ILE CG1 A 89 ILE CD1 1.0 -305.0 -45.0 CHI21 400 400 A 89 ILE CA A 89 ILE CB A 89 ILE CG1 A 89 ILE CD1 1.0 -75.0 195.0 CHI21 401 401 A 90 GLU N A 90 GLU CA A 90 GLU CB A 90 GLU CG 1.0 -115.0 -75.0 CHI1 402 402 A 90 GLU CA A 90 GLU CB A 90 GLU CG A 90 GLU CD 1.0 -195.0 -105.0 CHI2 403 403 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -335.0 -25.0 CHI1 404 404 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -95.0 95.0 CHI1 405 405 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 55.0 195.0 CHI2 406 406 A 92 SER C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -315.0 -45.0 PHI 407 407 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 ASP N 1.0 -345.0 -15.0 PSI 408 408 A 93 GLY C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -175.0 -65.0 PHI 409 409 A 94 ASP N A 94 ASP CA A 94 ASP CB A 94 ASP CG 1.0 -185.0 -105.0 CHI1 410 410 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 ALA N 1.0 25.0 145.0 PSI 411 411 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 ALA N 1.0 -285.0 55.0 PSI 412 412 A 96 ASP N A 96 ASP CA A 96 ASP CB A 96 ASP CG 1.0 -185.0 -85.0 CHI1 413 413 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -325.0 -25.0 CHI1 414 414 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -145.0 75.0 CHI1 415 415 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 35.0 315.0 CHI2 416 416 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 -85.0 205.0 CHI2 417 417 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -205.0 -25.0 CHI1 418 418 A 100 LYS CA A 100 LYS CB A 100 LYS CG A 100 LYS CD 1.0 -325.0 -35.0 CHI2 419 419 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -325.0 -25.0 CHI1 420 420 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -115.0 45.0 CHI1 421 421 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -55.0 285.0 CHI1 422 422 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 35.0 305.0 CHI2 423 423 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -225.0 65.0 CHI2 424 424 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -185.0 145.0 CHI2 425 425 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -75.0 195.0 CHI2 426 426 A 103 GLU N A 103 GLU CA A 103 GLU CB A 103 GLU CG 1.0 -315.0 -35.0 CHI1 427 427 A 103 GLU N A 103 GLU CA A 103 GLU CB A 103 GLU CG 1.0 -205.0 95.0 CHI1 428 428 A 103 GLU CA A 103 GLU CB A 103 GLU CG A 103 GLU CD 1.0 -345.0 -15.0 CHI2 429 429 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 -315.0 -45.0 CHI1 430 430 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 -195.0 85.0 CHI1 431 431 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 -85.0 205.0 CHI1 stop_ save_