data_nef_c25983_2nbm 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 25984 PDB 2NBM 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 . . 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 8.501 0.011 A 2 SER HA H 1 4.655 0.001 A 2 SER HBx H 1 3.875 0.014 A 2 SER HBy H 1 4.145 0.012 A 2 SER CA C 13 56.660 0.000 A 2 SER CB C 13 65.640 0.006 A 2 SER N N 15 116.300 0.000 A 3 VAL H H 1 8.924 0.013 A 3 VAL HA H 1 3.475 0.005 A 3 VAL HB H 1 2.053 0.015 A 3 VAL HGx% H 1 0.823 0.029 A 3 VAL HGy% H 1 0.976 0.014 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 21.277 0.034 A 3 VAL CGy C 13 23.552 0.083 A 3 VAL N N 15 121.443 0.000 A 4 GLU H H 1 8.660 0.011 A 4 GLU HA H 1 3.735 0.003 A 4 GLU HBx H 1 1.906 0.005 A 4 GLU HBy H 1 1.996 0.006 A 4 GLU HGx H 1 2.253 0.005 A 4 GLU HGy H 1 2.316 0.000 A 4 GLU CA C 13 60.123 0.000 A 4 GLU CB C 13 28.593 0.000 A 4 GLU CG C 13 36.595 0.000 A 4 GLU N N 15 118.560 0.000 A 5 THR H H 1 7.666 0.018 A 5 THR HA H 1 3.862 0.007 A 5 THR HB H 1 4.159 0.005 A 5 THR HG2% H 1 1.145 0.010 A 5 THR CA C 13 65.589 0.000 A 5 THR CB C 13 68.284 0.000 A 5 THR CG2 C 13 21.044 0.000 A 5 THR N N 15 112.621 0.014 A 6 ILE H H 1 7.439 0.000 A 6 ILE HA H 1 3.833 0.028 A 6 ILE HB H 1 1.835 0.004 A 6 ILE HD1% H 1 0.739 0.008 A 6 ILE HG1y H 1 1.443 0.008 A 6 ILE HG1x H 1 1.281 0.020 A 6 ILE HG2% H 1 0.783 0.005 A 6 ILE CA C 13 62.555 0.000 A 6 ILE CB C 13 37.397 0.000 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 17.584 0.049 A 6 ILE N N 15 121.420 0.000 A 7 ILE H H 1 8.236 0.024 A 7 ILE HA H 1 3.276 0.006 A 7 ILE HB H 1 1.547 0.005 A 7 ILE HD1% H 1 -0.498 0.001 A 7 ILE HG1y H 1 0.772 0.292 A 7 ILE HG1x H 1 -0.343 0.002 A 7 ILE HG2% H 1 -0.045 0.006 A 7 ILE CA C 13 61.231 0.000 A 7 ILE CB C 13 33.711 0.000 A 7 ILE CD1 C 13 6.656 0.000 A 7 ILE CG1 C 13 25.573 0.000 A 7 ILE CG2 C 13 16.690 0.000 A 7 ILE N N 15 120.813 0.000 A 8 GLU H H 1 8.103 0.009 A 8 GLU HA H 1 3.815 0.003 A 8 GLU HBx H 1 2.026 0.010 A 8 GLU HBy H 1 2.050 0.004 A 8 GLU HGx H 1 2.242 0.008 A 8 GLU HGy H 1 2.311 0.001 A 8 GLU CA C 13 59.743 0.007 A 8 GLU CB C 13 28.593 0.000 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 7.508 0.013 A 9 ARG HA H 1 4.044 0.007 A 9 ARG HBy H 1 1.964 0.006 A 9 ARG HBx H 1 1.903 0.005 A 9 ARG HDx H 1 3.039 0.005 A 9 ARG HDy H 1 3.051 0.003 A 9 ARG HGy H 1 1.661 0.009 A 9 ARG HGx H 1 1.636 0.010 A 9 ARG CA C 13 59.198 0.275 A 9 ARG CB C 13 29.512 0.029 A 9 ARG CD C 13 43.029 0.000 A 9 ARG CG C 13 26.718 0.000 A 9 ARG N N 15 119.203 0.000 A 10 ILE H H 1 8.159 0.003 A 10 ILE HA H 1 3.319 0.008 A 10 ILE HB H 1 1.791 0.004 A 10 ILE HD1% H 1 0.471 0.009 A 10 ILE HG1y H 1 1.137 0.005 A 10 ILE HG1x H 1 1.087 0.007 A 10 ILE HG2% H 1 0.681 0.007 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 8.964 0.015 A 11 LYS HA H 1 3.628 0.005 A 11 LYS HBx H 1 1.798 0.007 A 11 LYS HBy H 1 1.798 0.000 A 11 LYS HDx H 1 1.571 0.008 A 11 LYS HDy H 1 1.589 0.008 A 11 LYS HEx H 1 2.961 0.005 A 11 LYS HEy H 1 2.965 0.016 A 11 LYS HGy H 1 1.485 0.005 A 11 LYS HGx H 1 1.240 0.002 A 11 LYS CA C 13 60.713 0.000 A 11 LYS CB C 13 32.404 0.000 A 11 LYS CD C 13 29.820 0.000 A 11 LYS CE C 13 41.665 0.121 A 11 LYS CG C 13 26.694 0.023 A 11 LYS N N 15 118.637 0.000 A 12 ALA H H 1 7.947 0.015 A 12 ALA HA H 1 4.071 0.013 A 12 ALA HB% H 1 1.445 0.010 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 15 121.382 0.000 A 13 ARG H H 1 7.634 0.018 A 13 ARG HA H 1 4.041 0.013 A 13 ARG HBy H 1 1.956 0.016 A 13 ARG HBx H 1 1.833 0.017 A 13 ARG HDy H 1 3.051 0.008 A 13 ARG HDx H 1 3.048 0.000 A 13 ARG HGy H 1 1.826 0.009 A 13 ARG HGx H 1 1.647 0.014 A 13 ARG CA C 13 57.598 0.015 A 13 ARG CB C 13 29.496 0.167 A 13 ARG CD C 13 41.802 0.000 A 13 ARG CG C 13 26.945 0.073 A 13 ARG N N 15 117.725 0.000 A 14 VAL H H 1 8.478 0.013 A 14 VAL HA H 1 3.338 0.003 A 14 VAL HB H 1 1.869 0.001 A 14 VAL HGx% H 1 0.713 0.012 A 14 VAL HGy% H 1 0.616 0.004 A 14 VAL CA C 13 66.621 0.011 A 14 VAL CB C 13 31.289 0.000 A 14 VAL CGy C 13 23.471 0.000 A 14 VAL CGx C 13 20.787 0.000 A 14 VAL N N 15 119.943 0.000 A 15 GLY H H 1 8.158 0.002 A 15 GLY HAx H 1 3.752 0.017 A 15 GLY HAy H 1 4.047 0.004 A 15 GLY CA C 13 45.528 0.000 A 15 GLY N N 15 104.504 0.000 A 16 ALA H H 1 7.012 0.007 A 16 ALA HA H 1 4.402 0.007 A 16 ALA HB% H 1 1.436 0.011 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 7.141 0.008 A 17 VAL HA H 1 3.724 0.012 A 17 VAL HB H 1 2.145 0.011 A 17 VAL HGx% H 1 0.728 0.009 A 17 VAL HGy% H 1 1.019 0.012 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 21.344 0.082 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 8.531 0.011 A 18 ASP HA H 1 4.777 0.005 A 18 ASP HBx H 1 2.689 0.015 A 18 ASP HBy H 1 2.807 0.017 A 18 ASP CA C 13 50.702 0.000 A 18 ASP CB C 13 41.043 0.000 A 18 ASP N N 15 127.680 0.000 A 19 PRO HA H 1 4.161 0.011 A 19 PRO HBx H 1 1.878 0.002 A 19 PRO HBy H 1 2.244 0.003 A 19 PRO HDx H 1 3.967 0.008 A 19 PRO HDy H 1 4.181 0.002 A 19 PRO HGy H 1 1.995 0.012 A 19 PRO HGx H 1 1.949 0.015 A 19 PRO CA C 13 63.591 0.000 A 19 PRO CB C 13 31.778 0.177 A 19 PRO CD C 13 50.846 0.000 A 19 PRO CG C 13 26.703 0.000 A 20 ASN H H 1 8.278 0.002 A 20 ASN HA H 1 4.825 0.009 A 20 ASN HBx H 1 2.643 0.015 A 20 ASN HBy H 1 2.911 0.021 A 20 ASN HD2x H 1 6.970 0.009 A 20 ASN HD2y H 1 7.857 0.010 A 20 ASN CA C 13 52.860 0.000 A 20 ASN CB C 13 39.095 0.000 A 20 ASN N N 15 113.876 0.000 A 20 ASN ND2 N 15 114.692 0.000 A 21 GLY H H 1 7.232 0.013 A 21 GLY HAx H 1 3.777 0.014 A 21 GLY HAy H 1 4.382 0.009 A 21 GLY CA C 13 44.357 0.158 A 21 GLY N N 15 108.441 0.000 A 22 PRO HA H 1 4.353 0.005 A 22 PRO HBx H 1 1.844 0.000 A 22 PRO HBy H 1 2.175 0.003 A 22 PRO HDy H 1 3.565 0.001 A 22 PRO HDx H 1 3.528 0.000 A 22 PRO HGy H 1 2.060 0.000 A 22 PRO HGx H 1 1.970 0.000 A 22 PRO CA C 13 62.920 0.078 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 27.148 0.000 A 23 ARG H H 1 8.472 0.027 A 23 ARG HA H 1 4.544 0.010 A 23 ARG HBy H 1 1.702 0.006 A 23 ARG HBx H 1 1.701 0.000 A 23 ARG HDx H 1 3.071 0.005 A 23 ARG HDy H 1 3.126 0.015 A 23 ARG HGx H 1 1.678 0.018 A 23 ARG CA C 13 53.101 0.000 A 23 ARG CB C 13 31.747 0.010 A 23 ARG CD C 13 40.970 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 10.307 0.005 A 24 LYS HA H 1 4.358 0.011 A 24 LYS HBx H 1 1.660 0.006 A 24 LYS HBy H 1 1.708 0.002 A 24 LYS HDx H 1 1.595 0.014 A 24 LYS HEx H 1 2.903 0.010 A 24 LYS HGx H 1 1.329 0.011 A 24 LYS HGy H 1 1.384 0.005 A 24 LYS CA C 13 56.846 0.000 A 24 LYS CB C 13 34.843 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 9.085 0.006 A 25 VAL HA H 1 4.035 0.003 A 25 VAL HB H 1 2.184 0.006 A 25 VAL HGx% H 1 0.692 0.005 A 25 VAL HGy% H 1 0.864 0.005 A 25 VAL CA C 13 61.022 0.076 A 25 VAL CB C 13 31.915 0.000 A 25 VAL CGx C 13 20.798 0.324 A 25 VAL CGy C 13 23.482 0.000 A 25 VAL N N 15 122.541 0.000 A 26 LEU H H 1 8.049 0.008 A 26 LEU HA H 1 4.419 0.013 A 26 LEU HBx H 1 1.236 0.011 A 26 LEU HBy H 1 1.688 0.013 A 26 LEU HDx% H 1 0.863 0.007 A 26 LEU HDy% H 1 0.863 0.009 A 26 LEU HG H 1 1.371 0.009 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 26.768 0.120 A 26 LEU N N 15 124.579 0.000 A 27 GLY H H 1 6.567 0.011 A 27 GLY HAx H 1 3.580 0.013 A 27 GLY HAy H 1 4.092 0.016 A 27 GLY CA C 13 44.399 0.176 A 27 GLY N N 15 105.267 0.000 A 28 VAL H H 1 9.945 0.007 A 28 VAL HA H 1 4.379 0.009 A 28 VAL HB H 1 1.510 0.015 A 28 VAL HGx% H 1 -0.235 0.010 A 28 VAL HGy% H 1 0.580 0.009 A 28 VAL CA C 13 62.905 0.000 A 28 VAL CB C 13 32.527 0.000 A 28 VAL CGy C 13 20.530 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 8.899 0.006 A 29 PHE HA H 1 5.093 0.006 A 29 PHE HBx H 1 2.419 0.007 A 29 PHE HBy H 1 3.227 0.020 A 29 PHE HDx H 1 7.065 0.000 A 29 PHE HDy H 1 7.065 0.000 A 29 PHE HEx H 1 6.829 0.006 A 29 PHE HEy H 1 6.829 0.006 A 29 PHE HZ H 1 6.997 0.012 A 29 PHE CA C 13 55.160 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 15 126.651 0.000 A 30 GLN H H 1 9.091 0.015 A 30 GLN HA H 1 4.686 0.006 A 30 GLN HBx H 1 2.034 0.004 A 30 GLN HBy H 1 2.365 0.009 A 30 GLN HE2y H 1 7.510 0.002 A 30 GLN HE2x H 1 6.551 0.016 A 30 GLN HGy H 1 2.490 0.017 A 30 GLN HGx H 1 2.033 0.014 A 30 GLN CA C 13 54.448 0.000 A 30 GLN CB C 13 30.664 0.000 A 30 GLN CG C 13 33.654 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 9.853 0.045 A 31 LEU HA H 1 5.115 0.002 A 31 LEU HBx H 1 1.139 0.002 A 31 LEU HBy H 1 2.081 0.008 A 31 LEU HDx% H 1 0.588 0.001 A 31 LEU HDy% H 1 0.726 0.002 A 31 LEU HG H 1 1.564 0.004 A 31 LEU CA C 13 53.383 0.000 A 31 LEU CB C 13 43.657 0.000 A 31 LEU CDy C 13 25.407 0.000 A 31 LEU CDx C 13 23.509 0.000 A 31 LEU CG C 13 27.059 0.000 A 31 LEU N N 15 130.821 0.000 A 32 ASN H H 1 9.435 0.005 A 32 ASN HA H 1 5.451 0.012 A 32 ASN HBx H 1 2.367 0.010 A 32 ASN HBy H 1 3.200 0.016 A 32 ASN HD2x H 1 6.517 0.006 A 32 ASN HD2y H 1 6.753 0.009 A 32 ASN CA C 13 51.092 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 15 109.873 0.000 A 33 ILE H H 1 9.225 0.002 A 33 ILE HA H 1 4.982 0.011 A 33 ILE HB H 1 1.956 0.012 A 33 ILE HD1% H 1 0.693 0.013 A 33 ILE HG1y H 1 1.761 0.009 A 33 ILE HG1x H 1 1.722 0.009 A 33 ILE HG2% H 1 0.788 0.010 A 33 ILE CA C 13 59.289 0.000 A 33 ILE CB C 13 39.444 0.000 A 33 ILE CD1 C 13 14.108 0.000 A 33 ILE CG1 C 13 26.884 0.127 A 33 ILE CG2 C 13 17.344 0.000 A 33 ILE N N 15 122.552 0.000 A 34 LYS H H 1 9.002 0.019 A 34 LYS HA H 1 4.566 0.002 A 34 LYS HBx H 1 1.719 0.012 A 34 LYS HBy H 1 1.922 0.002 A 34 LYS HDx H 1 1.689 0.011 A 34 LYS HEx H 1 2.904 0.013 A 34 LYS HGx H 1 1.333 0.006 A 34 LYS HGy H 1 1.378 0.007 A 34 LYS CA C 13 57.134 0.173 A 34 LYS CB C 13 32.086 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 15 127.342 0.000 A 35 THR H H 1 8.647 0.005 A 35 THR HA H 1 4.898 0.008 A 35 THR HB H 1 4.685 0.020 A 35 THR HG2% H 1 1.249 0.014 A 35 THR CA C 13 59.822 0.000 A 35 THR CB C 13 70.784 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 9.019 0.006 A 36 ALA HA H 1 4.223 0.004 A 36 ALA HB% H 1 1.476 0.001 A 36 ALA CA C 13 54.578 0.000 A 36 ALA CB C 13 18.349 0.228 A 36 ALA N N 15 121.424 0.000 A 37 SER H H 1 8.061 0.018 A 37 SER HA H 1 4.617 0.010 A 37 SER HBx H 1 3.777 0.002 A 37 SER HBy H 1 3.889 0.006 A 37 SER CA C 13 57.341 0.000 A 37 SER CB C 13 63.932 0.000 A 37 SER N N 15 109.018 0.000 A 38 GLY H H 1 7.429 0.012 A 38 GLY HAx H 1 3.874 0.006 A 38 GLY HAy H 1 4.305 0.012 A 38 GLY CA C 13 44.842 0.000 A 38 GLY N N 15 110.559 0.000 A 39 VAL H H 1 8.479 0.009 A 39 VAL HA H 1 4.921 0.012 A 39 VAL HB H 1 1.879 0.003 A 39 VAL HGx% H 1 0.715 0.009 A 39 VAL HGy% H 1 0.855 0.012 A 39 VAL CA C 13 60.552 0.000 A 39 VAL CB C 13 33.654 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 15 122.388 0.000 A 40 GLU H H 1 9.351 0.009 A 40 GLU HA H 1 4.638 0.008 A 40 GLU HBx H 1 2.035 0.014 A 40 GLU HBy H 1 2.296 0.002 A 40 GLU HGx H 1 2.289 0.008 A 40 GLU HGy H 1 2.387 0.008 A 40 GLU CA C 13 54.964 0.000 A 40 GLU CB C 13 30.909 0.000 A 40 GLU CG C 13 35.728 0.000 A 40 GLU N N 15 128.105 0.000 A 41 GLN H H 1 8.469 0.005 A 41 GLN HA H 1 5.473 0.008 A 41 GLN HBx H 1 1.673 0.005 A 41 GLN HBy H 1 1.743 0.015 A 41 GLN HE2y H 1 7.566 0.018 A 41 GLN HE2x H 1 6.687 0.006 A 41 GLN HGy H 1 2.409 0.015 A 41 GLN HGx H 1 1.949 0.007 A 41 GLN CA C 13 56.153 0.000 A 41 GLN CB C 13 31.723 0.000 A 41 GLN CG C 13 34.985 0.000 A 41 GLN N N 15 123.209 0.000 A 41 GLN NE2 N 15 111.759 0.000 A 42 TRP H H 1 9.427 0.008 A 42 TRP HA H 1 4.816 0.012 A 42 TRP HBx H 1 2.800 0.013 A 42 TRP HBy H 1 3.001 0.009 A 42 TRP HD1 H 1 6.764 0.016 A 42 TRP HE1 H 1 10.402 0.021 A 42 TRP HE3 H 1 7.166 0.004 A 42 TRP HH2 H 1 7.174 0.005 A 42 TRP HZ2 H 1 7.430 0.009 A 42 TRP HZ3 H 1 6.932 0.002 A 42 TRP CA C 13 57.022 0.000 A 42 TRP CB C 13 33.186 0.000 A 42 TRP CD1 C 13 124.354 0.000 A 42 TRP CE3 C 13 119.661 0.000 A 42 TRP CH2 C 13 124.343 0.000 A 42 TRP CZ2 C 13 114.438 0.000 A 42 TRP CZ3 C 13 121.459 0.000 A 42 TRP N N 15 124.870 0.000 A 42 TRP NE1 N 15 128.993 0.000 A 43 ILE H H 1 9.751 0.008 A 43 ILE HA H 1 4.307 0.011 A 43 ILE HB H 1 1.820 0.004 A 43 ILE HD1% H 1 0.659 0.003 A 43 ILE HG1x H 1 1.563 0.002 A 43 ILE HG1y H 1 1.569 0.018 A 43 ILE HG2% H 1 0.616 0.004 A 43 ILE CA C 13 60.343 0.000 A 43 ILE CB C 13 40.222 0.000 A 43 ILE CD1 C 13 14.043 0.000 A 43 ILE CG1 C 13 26.718 0.000 A 43 ILE CG2 C 13 18.269 0.000 A 43 ILE N N 15 122.321 0.000 A 44 VAL H H 1 9.184 0.014 A 44 VAL HA H 1 4.360 0.019 A 44 VAL HB H 1 2.225 0.008 A 44 VAL HGx% H 1 0.686 0.011 A 44 VAL HGy% H 1 0.852 0.008 A 44 VAL CA C 13 61.540 0.000 A 44 VAL CB C 13 31.400 0.000 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 8.906 0.010 A 45 ASP HA H 1 4.805 0.010 A 45 ASP HBy H 1 3.216 0.012 A 45 ASP HBx H 1 2.215 0.000 A 45 ASP CA C 13 53.098 0.000 A 45 ASP CB C 13 41.069 0.000 A 45 ASP N N 15 126.401 0.000 A 46 LEU H H 1 8.608 0.005 A 46 LEU HA H 1 4.565 0.003 A 46 LEU HBx H 1 2.082 0.008 A 46 LEU HBy H 1 2.305 0.005 A 46 LEU HDx% H 1 0.711 0.005 A 46 LEU HDy% H 1 0.736 0.070 A 46 LEU HG H 1 1.716 0.014 A 46 LEU CA C 13 54.852 0.080 A 46 LEU CB C 13 40.521 0.000 A 46 LEU CDy C 13 25.994 0.000 A 46 LEU CDx C 13 23.505 0.000 A 46 LEU CG C 13 27.531 0.250 A 46 LEU N N 15 122.891 0.000 A 47 LYS H H 1 8.789 0.005 A 47 LYS HA H 1 4.264 0.002 A 47 LYS HBx H 1 1.903 0.008 A 47 LYS HBy H 1 2.029 0.003 A 47 LYS HDx H 1 1.629 0.000 A 47 LYS HEx H 1 2.811 0.002 A 47 LYS HGx H 1 1.086 0.002 A 47 LYS HGy H 1 1.150 0.005 A 47 LYS CA C 13 59.205 0.000 A 47 LYS CB C 13 31.849 0.145 A 47 LYS CD C 13 28.965 0.000 A 47 LYS CE C 13 41.618 0.000 A 47 LYS CG C 13 25.971 0.000 A 47 LYS N N 15 120.924 0.000 A 48 GLN H H 1 8.579 0.013 A 48 GLN HA H 1 4.171 0.008 A 48 GLN HBx H 1 1.509 0.008 A 48 GLN HBy H 1 2.127 0.002 A 48 GLN HE2x H 1 6.885 0.021 A 48 GLN HE2y H 1 7.650 0.012 A 48 GLN HGx H 1 2.117 0.012 A 48 GLN HGy H 1 2.431 0.008 A 48 GLN CA C 13 55.509 0.000 A 48 GLN CB C 13 30.445 0.000 A 48 GLN CG C 13 34.597 0.000 A 48 GLN N N 15 116.339 0.000 A 48 GLN NE2 N 15 112.210 0.000 A 49 LEU H H 1 7.481 0.004 A 49 LEU HA H 1 3.782 0.006 A 49 LEU HBy H 1 2.265 0.001 A 49 LEU HBx H 1 1.185 0.005 A 49 LEU HDx% H 1 0.844 0.003 A 49 LEU HDy% H 1 0.833 0.017 A 49 LEU HG H 1 1.314 0.000 A 49 LEU CA C 13 54.983 0.000 A 49 LEU CB C 13 36.465 0.000 A 49 LEU CDx C 13 22.167 0.000 A 49 LEU CDy C 13 22.282 0.000 A 49 LEU CG C 13 26.070 0.000 A 49 LEU N N 15 115.725 0.000 A 50 LYS H H 1 8.425 0.019 A 50 LYS HA H 1 4.666 0.004 A 50 LYS HBx H 1 1.548 0.002 A 50 LYS HBy H 1 1.852 0.003 A 50 LYS HDx H 1 1.622 0.007 A 50 LYS HDy H 1 1.712 0.000 A 50 LYS HEx H 1 2.934 0.000 A 50 LYS HEy H 1 2.946 0.002 A 50 LYS HGy H 1 1.316 0.004 A 50 LYS HGx H 1 1.238 0.002 A 50 LYS CA C 13 54.819 0.000 A 50 LYS CB C 13 36.896 0.000 A 50 LYS CD C 13 28.865 0.000 A 50 LYS CE C 13 41.594 0.187 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 8.600 0.002 A 51 VAL HA H 1 5.271 0.007 A 51 VAL HB H 1 1.974 0.010 A 51 VAL HGx% H 1 0.827 0.010 A 51 VAL HGy% H 1 0.946 0.006 A 51 VAL CA C 13 60.367 0.000 A 51 VAL CB C 13 33.505 0.000 A 51 VAL CGy C 13 21.581 0.149 A 51 VAL CGx C 13 20.634 0.000 A 51 VAL N N 15 123.287 0.000 A 52 ASP H H 1 8.795 0.006 A 52 ASP HA H 1 5.243 0.000 A 52 ASP HBx H 1 2.348 0.009 A 52 ASP HBy H 1 2.535 0.008 A 52 ASP CA C 13 52.560 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 8.601 0.007 A 53 GLN HA H 1 3.242 0.004 A 53 GLN HBx H 1 0.785 0.005 A 53 GLN HBy H 1 1.448 0.001 A 53 GLN HE2y H 1 7.122 0.016 A 53 GLN HE2x H 1 6.754 0.011 A 53 GLN HGx H 1 1.331 0.009 A 53 GLN HGy H 1 1.453 0.008 A 53 GLN CA C 13 56.617 0.000 A 53 GLN CB C 13 28.099 0.000 A 53 GLN CG C 13 33.347 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 8.169 0.006 A 54 GLY HAx H 1 3.446 0.010 A 54 GLY HAy H 1 4.269 0.009 A 54 GLY CA C 13 43.646 0.000 A 54 GLY N N 15 113.581 0.000 A 55 VAL H H 1 7.836 0.006 A 55 VAL HA H 1 4.311 0.009 A 55 VAL HB H 1 1.669 0.005 A 55 VAL HGx% H 1 0.670 0.017 A 55 VAL HGy% H 1 0.653 0.000 A 55 VAL CA C 13 59.972 0.000 A 55 VAL CB C 13 33.647 0.000 A 55 VAL CGy C 13 21.070 0.137 A 55 VAL CGx C 13 20.555 0.000 A 55 VAL N N 15 115.850 0.000 A 56 PHE H H 1 9.084 0.008 A 56 PHE HA H 1 4.502 0.013 A 56 PHE HBx H 1 2.608 0.005 A 56 PHE HBy H 1 2.924 0.004 A 56 PHE HDx H 1 6.886 0.003 A 56 PHE HDy H 1 6.886 0.003 A 56 PHE HEx H 1 7.329 0.014 A 56 PHE HEy H 1 7.329 0.014 A 56 PHE HZ H 1 7.372 0.005 A 56 PHE CA C 13 56.722 0.000 A 56 PHE CB C 13 41.081 0.000 A 56 PHE CDx C 13 131.382 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 15 131.128 0.000 A 57 ALA H H 1 8.003 0.017 A 57 ALA HA H 1 3.932 0.002 A 57 ALA HB% H 1 1.098 0.014 A 57 ALA CA C 13 54.282 0.000 A 57 ALA CB C 13 18.212 0.000 A 57 ALA N N 15 127.825 0.000 A 58 SER H H 1 6.696 0.007 A 58 SER HA H 1 4.701 0.001 A 58 SER HBy H 1 3.765 0.013 A 58 SER HBx H 1 3.634 0.012 A 58 SER CA C 13 54.834 0.000 A 58 SER CB C 13 62.241 0.000 A 58 SER N N 15 108.448 0.000 A 59 PRO HA H 1 4.230 0.013 A 59 PRO HBx H 1 1.883 0.008 A 59 PRO HBy H 1 2.037 0.016 A 59 PRO HDx H 1 3.527 0.003 A 59 PRO HDy H 1 3.735 0.000 A 59 PRO HGy H 1 2.083 0.005 A 59 PRO HGx H 1 1.900 0.002 A 59 PRO CA C 13 62.648 0.000 A 59 PRO CB C 13 31.618 0.000 A 59 PRO CD C 13 49.194 0.000 A 59 PRO CG C 13 26.645 0.000 A 60 ASP H H 1 8.582 0.004 A 60 ASP HA H 1 4.429 0.007 A 60 ASP HBx H 1 2.074 0.010 A 60 ASP HBy H 1 2.521 0.012 A 60 ASP CA C 13 57.280 0.000 A 60 ASP CB C 13 42.714 0.000 A 60 ASP N N 15 120.288 0.000 A 61 VAL H H 1 7.245 0.006 A 61 VAL HA H 1 4.629 0.006 A 61 VAL HB H 1 1.324 0.002 A 61 VAL HGx% H 1 0.695 0.003 A 61 VAL HGy% H 1 0.873 0.013 A 61 VAL CA C 13 60.179 0.000 A 61 VAL CB C 13 37.013 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 15 115.996 0.000 A 62 THR H H 1 8.708 0.007 A 62 THR HA H 1 5.174 0.012 A 62 THR HB H 1 3.902 0.005 A 62 THR HG2% H 1 1.055 0.007 A 62 THR CA C 13 61.850 0.000 A 62 THR CB C 13 69.664 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 9.432 0.008 A 63 VAL HA H 1 4.816 0.009 A 63 VAL HB H 1 2.045 0.016 A 63 VAL HGx% H 1 0.778 0.010 A 63 VAL HGy% H 1 0.905 0.023 A 63 VAL CA C 13 60.274 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 15 127.082 0.000 A 64 THR H H 1 8.856 0.008 A 64 THR HA H 1 5.630 0.002 A 64 THR HB H 1 4.035 0.004 A 64 THR HG2% H 1 1.209 0.008 A 64 THR CA C 13 61.643 0.000 A 64 THR CB C 13 69.741 0.000 A 64 THR CG2 C 13 20.994 0.000 A 64 THR N N 15 123.445 0.000 A 65 VAL H H 1 8.848 0.026 A 65 VAL HA H 1 4.751 0.007 A 65 VAL HB H 1 1.960 0.002 A 65 VAL HGx% H 1 0.880 0.005 A 65 VAL HGy% H 1 1.078 0.007 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 19.219 0.000 A 65 VAL CGy C 13 20.898 0.000 A 65 VAL N N 15 126.206 0.257 A 66 GLY H H 1 9.824 0.006 A 66 GLY HAx H 1 4.124 0.013 A 66 GLY HAy H 1 4.613 0.005 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 8.420 0.009 A 67 LEU HA H 1 3.770 0.000 A 67 LEU HBx H 1 1.326 0.012 A 67 LEU HBy H 1 1.861 0.007 A 67 LEU HDx% H 1 0.753 0.017 A 67 LEU HDy% H 1 0.960 0.033 A 67 LEU HG H 1 1.480 0.003 A 67 LEU CA C 13 58.735 0.000 A 67 LEU CB C 13 42.055 0.027 A 67 LEU CDy C 13 23.317 0.000 A 67 LEU CDx C 13 22.048 0.000 A 67 LEU CG C 13 26.695 0.000 A 67 LEU N N 15 124.230 0.000 A 68 GLU H H 1 9.045 0.002 A 68 GLU HA H 1 3.829 0.009 A 68 GLU HBx H 1 1.943 0.001 A 68 GLU HBy H 1 2.022 0.000 A 68 GLU HGy H 1 2.303 0.000 A 68 GLU HGx H 1 2.244 0.010 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 36.043 0.000 A 68 GLU N N 15 116.131 0.000 A 69 ASP H H 1 7.527 0.008 A 69 ASP HA H 1 4.500 0.013 A 69 ASP HBx H 1 2.083 0.017 A 69 ASP HBy H 1 2.573 0.012 A 69 ASP CA C 13 56.770 0.000 A 69 ASP CB C 13 40.071 0.000 A 69 ASP N N 15 119.388 0.000 A 70 MET H H 1 8.215 0.016 A 70 MET HA H 1 3.832 0.007 A 70 MET HBx H 1 2.296 0.019 A 70 MET HE% H 1 1.799 0.010 A 70 MET HGx H 1 2.427 0.010 A 70 MET HGy H 1 2.486 0.012 A 70 MET CA C 13 59.759 0.000 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 8.442 0.012 A 71 LEU HA H 1 3.929 0.003 A 71 LEU HBx H 1 1.434 0.006 A 71 LEU HBy H 1 1.844 0.004 A 71 LEU HDx% H 1 0.771 0.005 A 71 LEU HDy% H 1 0.824 0.008 A 71 LEU HG H 1 1.665 0.005 A 71 LEU CA C 13 57.450 0.000 A 71 LEU CB C 13 40.406 0.000 A 71 LEU CDx C 13 22.418 0.000 A 71 LEU CDy C 13 25.070 0.000 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 7.745 0.004 A 72 ALA HA H 1 4.153 0.010 A 72 ALA HB% H 1 1.467 0.008 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 8.093 0.016 A 73 ILE HA H 1 4.500 0.001 A 73 ILE HB H 1 1.767 0.005 A 73 ILE HD1% H 1 0.560 0.001 A 73 ILE HG1y H 1 1.809 0.003 A 73 ILE HG1x H 1 0.678 0.012 A 73 ILE HG2% H 1 0.789 0.006 A 73 ILE CA C 13 63.527 0.000 A 73 ILE CB C 13 37.715 0.000 A 73 ILE CD1 C 13 13.640 0.000 A 73 ILE CG1 C 13 28.033 0.000 A 73 ILE CG2 C 13 17.244 0.000 A 73 ILE N N 15 119.803 0.000 A 74 SER H H 1 8.406 0.003 A 74 SER HA H 1 4.026 0.008 A 74 SER HBx H 1 3.843 0.007 A 74 SER CA C 13 61.068 0.000 A 74 SER CB C 13 62.790 0.000 A 74 SER N N 15 115.809 0.000 A 75 GLY H H 1 8.129 0.005 A 75 GLY HAx H 1 3.762 0.002 A 75 GLY HAy H 1 4.163 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 7.675 0.010 A 76 LYS HA H 1 4.027 0.009 A 76 LYS HBx H 1 1.935 0.005 A 76 LYS HBy H 1 2.065 0.004 A 76 LYS HDx H 1 1.687 0.012 A 76 LYS HEx H 1 2.869 0.006 A 76 LYS HEy H 1 2.872 0.003 A 76 LYS HGy H 1 1.269 0.007 A 76 LYS HGx H 1 1.167 0.001 A 76 LYS CA C 13 57.472 0.000 A 76 LYS CB C 13 28.910 0.000 A 76 LYS CD C 13 28.954 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 15 112.345 0.000 A 77 THR H H 1 8.487 0.002 A 77 THR HA H 1 4.396 0.007 A 77 THR HB H 1 4.344 0.002 A 77 THR HG2% H 1 1.100 0.001 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 21.542 0.000 A 77 THR N N 15 109.020 0.000 A 78 LEU H H 1 6.950 0.010 A 78 LEU HA H 1 4.714 0.002 A 78 LEU HBx H 1 1.312 0.011 A 78 LEU HBy H 1 1.326 0.004 A 78 LEU HDx% H 1 0.880 0.012 A 78 LEU HDy% H 1 0.787 0.014 A 78 LEU HG H 1 1.479 0.008 A 78 LEU CA C 13 53.303 0.000 A 78 LEU CB C 13 45.739 0.000 A 78 LEU CDx C 13 22.715 0.000 A 78 LEU CDy C 13 25.903 0.082 A 78 LEU CG C 13 26.465 0.000 A 78 LEU N N 15 124.242 0.000 A 79 THR H H 1 8.762 0.017 A 79 THR HA H 1 4.494 0.007 A 79 THR HB H 1 4.523 0.021 A 79 THR HG2% H 1 1.167 0.010 A 79 THR CA C 13 60.022 0.000 A 79 THR CB C 13 70.443 0.000 A 79 THR CG2 C 13 21.744 0.000 A 79 THR N N 15 116.344 0.000 A 80 VAL H H 1 9.098 0.010 A 80 VAL HA H 1 3.362 0.012 A 80 VAL HB H 1 1.975 0.010 A 80 VAL HGx% H 1 0.810 0.013 A 80 VAL HGy% H 1 0.973 0.016 A 80 VAL CA C 13 66.652 0.000 A 80 VAL CB C 13 31.070 0.000 A 80 VAL CGx C 13 21.302 0.000 A 80 VAL CGy C 13 23.275 0.000 A 80 VAL N N 15 121.535 0.000 A 81 GLY H H 1 8.536 0.026 A 81 GLY HAx H 1 3.687 0.005 A 81 GLY HAy H 1 3.845 0.000 A 81 GLY CA C 13 46.924 0.000 A 81 GLY N N 15 105.142 0.000 A 82 ASP H H 1 7.830 0.011 A 82 ASP HA H 1 4.455 0.014 A 82 ASP HBx H 1 2.449 0.009 A 82 ASP HBy H 1 2.690 0.007 A 82 ASP CA C 13 56.705 0.000 A 82 ASP CB C 13 39.501 0.000 A 82 ASP N N 15 122.009 0.000 A 83 ALA H H 1 8.391 0.013 A 83 ALA HA H 1 3.773 0.004 A 83 ALA HB% H 1 1.347 0.006 A 83 ALA CA C 13 55.137 0.000 A 83 ALA CB C 13 17.398 0.000 A 83 ALA N N 15 122.109 0.000 A 84 LEU H H 1 8.434 0.007 A 84 LEU HA H 1 4.151 0.010 A 84 LEU HBx H 1 1.584 0.012 A 84 LEU HBy H 1 1.859 0.001 A 84 LEU HDx% H 1 0.827 0.007 A 84 LEU HDy% H 1 0.853 0.017 A 84 LEU HG H 1 1.459 0.000 A 84 LEU CA C 13 57.823 0.208 A 84 LEU CB C 13 41.848 0.000 A 84 LEU CDx C 13 23.689 0.000 A 84 LEU CDy C 13 24.022 0.000 A 84 LEU CG C 13 25.840 0.000 A 84 LEU N N 15 118.253 0.000 A 85 LYS H H 1 7.919 0.016 A 85 LYS HA H 1 4.031 0.001 A 85 LYS HBx H 1 1.980 0.015 A 85 LYS HBy H 1 2.023 0.012 A 85 LYS HDx H 1 1.689 0.011 A 85 LYS HEx H 1 2.935 0.007 A 85 LYS HGx H 1 1.452 0.013 A 85 LYS CA C 13 58.887 0.000 A 85 LYS CB C 13 32.167 0.000 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 24.985 0.000 A 85 LYS N N 15 121.160 0.000 A 86 GLN H H 1 8.063 0.006 A 86 GLN HA H 1 4.262 0.008 A 86 GLN HBx H 1 1.800 0.006 A 86 GLN HBy H 1 2.309 0.013 A 86 GLN HE2y H 1 7.228 0.005 A 86 GLN HE2x H 1 6.574 0.008 A 86 GLN HGx H 1 2.366 0.023 A 86 GLN HGy H 1 2.593 0.003 A 86 GLN CA C 13 55.520 0.000 A 86 GLN CB C 13 29.195 0.000 A 86 GLN CG C 13 33.735 0.000 A 86 GLN N N 15 114.251 0.000 A 86 GLN NE2 N 15 108.482 0.029 A 87 GLY H H 1 7.767 0.004 A 87 GLY HAx H 1 3.957 0.016 A 87 GLY HAy H 1 4.074 0.014 A 87 GLY CA C 13 45.762 0.000 A 87 GLY N N 15 107.324 0.000 A 88 LYS H H 1 8.167 0.003 A 88 LYS HA H 1 4.174 0.008 A 88 LYS HBx H 1 1.564 0.007 A 88 LYS HBy H 1 1.840 0.002 A 88 LYS HDx H 1 1.682 0.012 A 88 LYS HEx H 1 2.943 0.002 A 88 LYS HEy H 1 2.943 0.006 A 88 LYS HGy H 1 1.456 0.005 A 88 LYS HGx H 1 1.302 0.006 A 88 LYS CA C 13 57.165 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 25.840 0.000 A 88 LYS N N 15 116.397 0.000 A 89 ILE H H 1 7.060 0.001 A 89 ILE HA H 1 4.434 0.015 A 89 ILE HB H 1 1.405 0.009 A 89 ILE HD1% H 1 0.729 0.004 A 89 ILE HG1x H 1 1.302 0.015 A 89 ILE HG1y H 1 1.357 0.012 A 89 ILE HG2% H 1 0.708 0.010 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 27.055 0.137 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 8.612 0.001 A 90 GLU HA H 1 4.537 0.007 A 90 GLU HBx H 1 1.892 0.001 A 90 GLU HBy H 1 2.008 0.012 A 90 GLU HGy H 1 2.161 0.010 A 90 GLU HGx H 1 2.104 0.000 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 35.840 0.000 A 90 GLU N N 15 126.770 0.000 A 91 LEU H H 1 8.777 0.011 A 91 LEU HA H 1 5.422 0.007 A 91 LEU HBx H 1 1.402 0.004 A 91 LEU HBy H 1 1.537 0.012 A 91 LEU HDx% H 1 0.771 0.001 A 91 LEU HDy% H 1 0.833 0.009 A 91 LEU HG H 1 1.480 0.011 A 91 LEU CA C 13 53.415 0.000 A 91 LEU CB C 13 45.609 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 26.776 0.048 A 91 LEU N N 15 126.359 0.000 A 92 SER H H 1 8.741 0.012 A 92 SER HA H 1 4.693 0.003 A 92 SER HBx H 1 3.762 0.002 A 92 SER HBy H 1 3.828 0.002 A 92 SER CA C 13 56.900 0.000 A 92 SER CB C 13 65.366 0.000 A 92 SER N N 15 116.614 0.000 A 93 GLY H H 1 8.737 0.000 A 93 GLY HAx H 1 3.604 0.010 A 93 GLY HAy H 1 4.681 0.007 A 93 GLY CA C 13 44.340 0.000 A 93 GLY N N 15 110.414 0.000 A 94 ASP H H 1 8.162 0.009 A 94 ASP HA H 1 4.428 0.001 A 94 ASP HBx H 1 2.617 0.016 A 94 ASP HBy H 1 2.664 0.004 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 15 122.804 0.000 A 95 ALA H H 1 8.627 0.007 A 95 ALA HA H 1 3.939 0.003 A 95 ALA HB% H 1 1.456 0.016 A 95 ALA CA C 13 54.763 0.000 A 95 ALA CB C 13 18.571 0.000 A 95 ALA N N 15 130.027 0.000 A 96 ASP H H 1 8.194 0.013 A 96 ASP HA H 1 4.456 0.004 A 96 ASP HBx H 1 2.662 0.016 A 96 ASP HBy H 1 2.796 0.008 A 96 ASP CA C 13 56.981 0.000 A 96 ASP CB C 13 40.444 0.000 A 96 ASP N N 15 119.433 0.000 A 97 LEU H H 1 8.066 0.002 A 97 LEU HA H 1 4.069 0.006 A 97 LEU HBx H 1 1.393 0.010 A 97 LEU HBy H 1 1.545 0.014 A 97 LEU HDx% H 1 0.741 0.007 A 97 LEU HDy% H 1 0.877 0.003 A 97 LEU HG H 1 1.614 0.016 A 97 LEU CA C 13 57.233 0.145 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 24.709 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 7.877 0.005 A 98 ALA HA H 1 4.001 0.006 A 98 ALA HB% H 1 1.442 0.010 A 98 ALA CA C 13 55.060 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 7.796 0.010 A 99 ALA HA H 1 4.020 0.000 A 99 ALA HB% H 1 1.537 0.008 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 7.941 0.007 A 100 LYS HA H 1 4.043 0.005 A 100 LYS HBx H 1 1.774 0.015 A 100 LYS HBy H 1 1.988 0.006 A 100 LYS HDx H 1 1.681 0.017 A 100 LYS HEx H 1 2.942 0.007 A 100 LYS HEy H 1 2.961 0.000 A 100 LYS HGx H 1 1.511 0.005 A 100 LYS CA C 13 58.760 0.000 A 100 LYS CB C 13 32.243 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 8.049 0.007 A 101 LEU HA H 1 3.949 0.009 A 101 LEU HBx H 1 1.280 0.010 A 101 LEU HBy H 1 1.875 0.001 A 101 LEU HDx% H 1 0.484 0.001 A 101 LEU HDy% H 1 0.106 0.012 A 101 LEU HG H 1 1.291 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 22.409 0.000 A 101 LEU CDy C 13 25.292 0.000 A 101 LEU CG C 13 26.289 0.000 A 101 LEU N N 15 119.153 0.000 A 102 ALA H H 1 8.222 0.010 A 102 ALA HA H 1 3.743 0.009 A 102 ALA HB% H 1 1.411 0.007 A 102 ALA CA C 13 55.414 0.000 A 102 ALA CB C 13 17.244 0.000 A 102 ALA N N 15 119.696 0.000 A 103 GLU H H 1 7.520 0.003 A 103 GLU HA H 1 3.997 0.006 A 103 GLU HBy H 1 2.150 0.005 A 103 GLU HBx H 1 2.111 0.014 A 103 GLU HGx H 1 2.405 0.006 A 103 GLU HGy H 1 2.413 0.006 A 103 GLU CA C 13 58.810 0.000 A 103 GLU CB C 13 29.667 0.000 A 103 GLU CG C 13 35.993 0.000 A 103 GLU N N 15 115.410 0.000 A 104 VAL H H 1 7.587 0.020 A 104 VAL HA H 1 3.927 0.040 A 104 VAL HB H 1 2.254 0.014 A 104 VAL HGx% H 1 0.989 0.012 A 104 VAL HGy% H 1 0.870 0.012 A 104 VAL CA C 13 64.642 0.000 A 104 VAL CB C 13 31.545 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 7.805 0.015 A 105 ILE HA H 1 4.225 0.007 A 105 ILE HB H 1 1.824 0.006 A 105 ILE HD1% H 1 -0.530 0.007 A 105 ILE HG1y H 1 1.083 0.011 A 105 ILE HG1x H 1 1.073 0.005 A 105 ILE HG2% H 1 0.444 0.005 A 105 ILE CA C 13 62.292 0.000 A 105 ILE CB C 13 29.922 0.000 A 105 ILE CD1 C 13 13.332 0.000 A 105 ILE CG1 C 13 27.572 0.000 A 105 ILE CG2 C 13 18.138 0.000 A 105 ILE N N 15 122.590 0.000 A 106 HIS H H 1 8.137 0.017 A 106 HIS HA H 1 4.549 0.005 A 106 HIS HBx H 1 3.009 0.006 A 106 HIS HD2 H 1 7.162 0.009 A 106 HIS HE1 H 1 8.065 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 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 HGy% 1.0 . 3.51 2 2 A 3 VAL H A 3 VAL HB 1.0 . 3.08 3 3 A 3 VAL H A 3 VAL HGx% 1.0 . 3.68 4 4 A 3 VAL HA A 3 VAL HGx% 1.0 . 3.51 5 5 A 3 VAL H A 3 VAL HGy% 1.0 . 3.68 6 6 A 4 GLU HA A 4 GLU HGx 1.0 . 3.65 7 7 A 4 GLU HA A 4 GLU HGy 1.0 . 3.65 8 8 A 5 THR HA A 5 THR HG2% 1.0 . 3.43 9 9 A 6 ILE HA A 6 ILE HG2% 1.0 . 3.76 10 10 A 6 ILE HA A 6 ILE HD1% 1.0 . 3.63 11 11 A 6 ILE HG2% A 6 ILE HG1y 1.0 . 3.48 12 12 A 6 ILE HG2% A 6 ILE HG1x 1.0 . 3.12 13 13 A 6 ILE HD1% A 6 ILE HB 1.0 . 3.33 14 14 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.49 15 15 A 7 ILE HB A 7 ILE HD1% 1.0 . 3.67 16 16 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.71 17 17 A 7 ILE HG1y A 7 ILE H 1.0 . 5.33 18 18 A 7 ILE HG1y A 7 ILE HG2% 1.0 . 3.72 19 19 A 7 ILE HD1% A 7 ILE H 1.0 . 5.23 20 20 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.05 21 21 A 7 ILE HD1% A 7 ILE HG2% 1.0 . 3.57 22 22 A 8 GLU H A 8 GLU HBx 1.0 . 3.74 23 23 A 8 GLU H A 8 GLU HGx 1.0 . 4.42 24 24 A 8 GLU HA A 8 GLU HGx 1.0 . 3.77 25 25 A 8 GLU H A 8 GLU HGy 1.0 . 4.42 26 26 A 8 GLU HA A 8 GLU HGy 1.0 . 3.77 27 27 A 10 ILE HA A 10 ILE HD1% 1.0 . 4.86 28 28 A 10 ILE H A 10 ILE HB 1.0 . 3.16 29 29 A 7 ILE HA A 10 ILE HB 1.0 . 3.18 30 30 A 10 ILE HA A 10 ILE HG2% 1.0 . 3.81 31 31 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 3.48 32 32 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 3.48 33 33 A 10 ILE HD1% A 10 ILE H 1.0 . 4.17 34 34 A 10 ILE HD1% A 10 ILE HB 1.0 . 3.31 35 35 A 10 ILE HD1% A 10 ILE HG2% 1.0 . 2.81 36 36 A 11 LYS H A 11 LYS HBx 1.0 . 3.31 37 37 A 11 LYS H A 11 LYS HGx 1.0 . 3.55 38 38 A 11 LYS HGx A 11 LYS HA 1.0 . 3.67 39 39 A 11 LYS H A 11 LYS HGy 1.0 . 4.39 40 40 A 11 LYS HA A 11 LYS HGy 1.0 . 3.25 41 41 A 11 LYS H A 11 LYS HDx 1.0 . 5.18 42 42 A 13 ARG HA A 13 ARG HGx 1.0 . 4.23 43 43 A 13 ARG H A 13 ARG HBy 1.0 . 3.84 44 44 A 13 ARG HA A 13 ARG HGy 1.0 . 4.23 45 45 A 13 ARG H A 13 ARG HDy 1.0 . 5.50 46 46 A 13 ARG H A 13 ARG HDx 1.0 . 5.50 47 47 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.14 48 48 A 14 VAL H A 14 VAL HGx% 1.0 . 3.89 49 49 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.14 50 50 A 16 ALA H A 16 ALA HB% 1.0 . 2.88 51 51 A 17 VAL HA A 17 VAL HGx% 1.0 . 3.31 52 52 A 17 VAL H A 17 VAL HGy% 1.0 . 3.76 53 53 A 17 VAL HA A 17 VAL HGy% 1.0 . 3.31 54 54 A 18 ASP H A 18 ASP HBx 1.0 . 3.29 55 55 A 20 ASN H A 20 ASN HA 1.0 . 2.89 56 56 A 20 ASN H A 20 ASN HBx 1.0 . 3.26 57 57 A 20 ASN H A 20 ASN HBy 1.0 . 3.26 58 58 A 25 VAL HA A 25 VAL HGx% 1.0 . 3.55 59 59 A 26 LEU HBx A 26 LEU HDx% 1.0 . 3.72 60 60 A 26 LEU HBy A 26 LEU HDy% 1.0 . 3.72 61 61 A 26 LEU H A 26 LEU HG 1.0 . 3.92 62 62 A 26 LEU HG A 26 LEU HA 1.0 . 3.86 63 63 A 26 LEU HBy A 26 LEU HDx% 1.0 . 3.72 64 64 A 26 LEU HDy% A 26 LEU HBx 1.0 . 3.72 65 65 A 28 VAL HA A 28 VAL HGx% 1.0 . 3.00 66 66 A 28 VAL H A 28 VAL HB 1.0 . 3.36 67 67 A 28 VAL HA A 28 VAL HGy% 1.0 . 3.08 68 68 A 29 PHE H A 29 PHE HBx 1.0 . 3.61 69 69 A 29 PHE H A 29 PHE HBy 1.0 . 3.61 70 70 A 30 GLN H A 30 GLN HBy 1.0 . 3.93 71 71 A 30 GLN HE2x A 30 GLN HGy 1.0 . 3.72 72 72 A 30 GLN HE2x A 30 GLN HGx 1.0 . 3.72 73 73 A 31 LEU HA A 31 LEU HDy% 1.0 . 4.95 74 74 A 31 LEU HBy A 31 LEU HDx% 1.0 . 3.75 75 75 A 31 LEU HDy% A 31 LEU HBy 1.0 . 3.75 76 76 A 31 LEU HA A 31 LEU HDx% 1.0 . 4.95 77 77 A 31 LEU HBx A 31 LEU HDx% 1.0 . 3.75 78 78 A 31 LEU HDy% A 31 LEU HBx 1.0 . 3.75 79 79 A 32 ASN HD2x A 32 ASN HBy 1.0 . 3.32 80 80 A 33 ILE HA A 33 ILE HG2% 1.0 . 3.29 81 81 A 33 ILE H A 33 ILE HB 1.0 . 3.18 82 82 A 33 ILE HG2% A 33 ILE H 1.0 . 4.58 83 83 A 33 ILE HG2% A 33 ILE HG1y 1.0 . 3.54 84 84 A 33 ILE H A 33 ILE HG1x 1.0 . 3.56 85 85 A 33 ILE HG2% A 33 ILE HG1x 1.0 . 3.54 86 86 A 33 ILE HA A 33 ILE HD1% 1.0 . 3.60 87 87 A 33 ILE HB A 33 ILE HD1% 1.0 . 3.13 88 88 A 34 LYS H A 34 LYS HGx 1.0 . 4.39 89 89 A 34 LYS H A 34 LYS HGy 1.0 . 4.39 90 90 A 35 THR HA A 35 THR HG2% 1.0 . 3.39 91 91 A 35 THR HG2% A 35 THR H 1.0 . 3.16 92 92 A 39 VAL H A 39 VAL HB 1.0 . 3.05 93 93 A 39 VAL H A 39 VAL HGx% 1.0 . 3.72 94 94 A 39 VAL HGx% A 39 VAL HA 1.0 . 3.94 95 95 A 39 VAL H A 39 VAL HGy% 1.0 . 3.10 96 96 A 39 VAL HA A 39 VAL HGy% 1.0 . 3.84 97 97 A 40 GLU HA A 40 GLU HGy 1.0 . 3.61 98 98 A 40 GLU HA A 40 GLU HGx 1.0 . 3.61 99 99 A 41 GLN HA A 41 GLN HGy 1.0 . 3.63 100 100 A 30 GLN HE2y A 41 GLN HBx 1.0 . 4.32 101 101 A 41 GLN H A 41 GLN HBy 1.0 . 3.48 102 102 A 41 GLN H A 41 GLN HGy 1.0 . 3.95 103 103 A 41 GLN HE2y A 41 GLN HGy 1.0 . 3.98 104 104 A 41 GLN HE2x A 41 GLN HGy 1.0 . 3.98 105 105 A 41 GLN H A 41 GLN HGx 1.0 . 3.95 106 106 A 41 GLN HA A 41 GLN HGx 1.0 . 3.63 107 107 A 42 TRP HE3 A 42 TRP HBy 1.0 . 4.18 108 108 A 42 TRP HE3 A 42 TRP HBx 1.0 . 4.18 109 109 A 31 LEU H A 43 ILE HA 1.0 . 3.72 110 110 A 43 ILE HA A 43 ILE HG2% 1.0 . 3.00 111 111 A 43 ILE HA A 43 ILE HG1y 1.0 . 4.03 112 112 A 43 ILE H A 43 ILE HG1x 1.0 . 4.67 113 113 A 43 ILE HA A 43 ILE HG1x 1.0 . 4.25 114 114 A 43 ILE HG2% A 43 ILE HG1x 1.0 . 3.59 115 115 A 43 ILE HG1y A 43 ILE H 1.0 . 3.19 116 116 A 43 ILE HG2% A 43 ILE HG1y 1.0 . 3.27 117 117 A 43 ILE HD1% A 55 VAL HA 1.0 . 3.75 118 118 A 43 ILE HD1% A 43 ILE HB 1.0 . 3.01 119 119 A 44 VAL HA A 44 VAL HGx% 1.0 . 2.99 120 120 A 44 VAL HA A 44 VAL HGy% 1.0 . 2.99 121 121 A 44 VAL H A 44 VAL HB 1.0 . 3.95 122 122 A 44 VAL H A 44 VAL HGy% 1.0 . 4.10 123 123 A 46 LEU HA A 46 LEU HDx% 1.0 . 4.34 124 124 A 46 LEU HA A 46 LEU HDy% 1.0 . 4.34 125 125 A 46 LEU H A 46 LEU HBy 1.0 . 3.70 126 126 A 46 LEU H A 46 LEU HG 1.0 . 3.54 127 127 A 46 LEU H A 46 LEU HDx% 1.0 . 3.69 128 128 A 47 LYS HA A 47 LYS HGx 1.0 . 3.60 129 129 A 47 LYS H A 47 LYS HBx 1.0 . 3.04 130 130 A 47 LYS HGx A 47 LYS H 1.0 . 3.42 131 131 A 47 LYS HA A 47 LYS HGy 1.0 . 3.99 132 132 A 48 GLN HA A 48 GLN HGx 1.0 . 3.76 133 133 A 48 GLN H A 48 GLN HGy 1.0 . 3.60 134 134 A 48 GLN HA A 48 GLN HGy 1.0 . 3.76 135 135 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.51 136 136 A 49 LEU H A 49 LEU HBy 1.0 . 4.09 137 137 A 49 LEU H A 49 LEU HG 1.0 . 5.50 138 138 A 49 LEU HA A 49 LEU HG 1.0 . 3.75 139 139 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.51 140 140 A 50 LYS HEx A 50 LYS HBx 1.0 . 5.04 141 141 A 50 LYS HBx A 50 LYS HEy 1.0 . 5.04 142 142 A 50 LYS HEx A 50 LYS HBy 1.0 . 5.04 143 143 A 50 LYS HBy A 50 LYS HEy 1.0 . 5.04 144 144 A 45 ASP HBy A 50 LYS HGy 1.0 . 5.15 145 145 A 45 ASP HBy A 50 LYS HGx 1.0 . 5.15 146 146 A 51 VAL HA A 51 VAL HGx% 1.0 . 3.00 147 147 A 51 VAL HA A 51 VAL HGy% 1.0 . 3.00 148 148 A 53 GLN H A 53 GLN HBy 1.0 . 4.01 149 149 A 53 GLN H A 53 GLN HBx 1.0 . 3.38 150 150 A 53 GLN H A 53 GLN HGx 1.0 . 4.74 151 151 A 53 GLN H A 53 GLN HGy 1.0 . 4.74 152 152 A 43 ILE HA A 43 ILE HD1% 1.0 . 4.19 153 153 A 55 VAL H A 55 VAL HB 1.0 . 3.07 154 154 A 55 VAL H A 55 VAL HGx% 1.0 . 4.11 155 155 A 56 PHE H A 56 PHE HBx 1.0 . 3.33 156 156 A 56 PHE HA A 56 PHE HD% 1.0 . 4.53 157 157 A 57 ALA H A 57 ALA HB% 1.0 . 3.10 158 158 A 58 SER H A 58 SER HBy 1.0 . 3.49 159 159 A 58 SER H A 58 SER HBx 1.0 . 3.49 160 160 A 49 LEU HA A 14 VAL HB 1.0 . 4.30 161 161 A 60 ASP H A 60 ASP HBx 1.0 . 3.70 162 162 A 61 VAL HA A 61 VAL HGx% 1.0 . 3.80 163 163 A 61 VAL HA A 61 VAL HGy% 1.0 . 3.80 164 164 A 62 THR H A 62 THR HG2% 1.0 . 4.20 165 165 A 62 THR HG2% A 62 THR HA 1.0 . 3.02 166 166 A 63 VAL HA A 63 VAL HGy% 1.0 . 3.23 167 167 A 63 VAL HA A 63 VAL HGx% 1.0 . 3.69 168 168 A 63 VAL HGy% A 63 VAL H 1.0 . 5.22 169 169 A 64 THR H A 64 THR HB 1.0 . 3.48 170 170 A 64 THR H A 64 THR HG2% 1.0 . 4.12 171 171 A 64 THR HG2% A 64 THR HA 1.0 . 3.30 172 172 A 65 VAL H A 65 VAL HB 1.0 . 4.00 173 173 A 65 VAL H A 65 VAL HGx% 1.0 . 4.42 174 174 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.67 175 175 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.67 176 176 A 67 LEU HA A 67 LEU HDx% 1.0 . 4.13 177 177 A 67 LEU HBx A 67 LEU HDx% 1.0 . 4.07 178 178 A 67 LEU HDy% A 67 LEU HBx 1.0 . 4.07 179 179 A 67 LEU HBy A 67 LEU HDy% 1.0 . 4.07 180 180 A 67 LEU HA A 67 LEU HG 1.0 . 4.08 181 181 A 67 LEU HA A 67 LEU HDy% 1.0 . 4.13 182 182 A 68 GLU H A 68 GLU HBy 1.0 . 3.79 183 183 A 68 GLU HA A 68 GLU HGy 1.0 . 3.86 184 184 A 68 GLU HA A 68 GLU HGx 1.0 . 3.86 185 185 A 69 ASP H A 69 ASP HBx 1.0 . 3.71 186 186 A 68 GLU HA A 70 MET H 1.0 . 4.73 187 187 A 71 LEU HA A 71 LEU HG 1.0 . 4.13 188 188 A 71 LEU HA A 71 LEU HDx% 1.0 . 3.67 189 189 A 71 LEU HBx A 71 LEU HDx% 1.0 . 3.49 190 190 A 71 LEU HDy% A 71 LEU HBx 1.0 . 3.49 191 191 A 71 LEU HBy A 71 LEU HDx% 1.0 . 3.49 192 192 A 71 LEU HG A 71 LEU H 1.0 . 5.16 193 193 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.67 194 194 A 73 ILE H A 73 ILE HB 1.0 . 3.16 195 195 A 73 ILE HB A 73 ILE HD1% 1.0 . 3.27 196 196 A 73 ILE H A 73 ILE HG2% 1.0 . 4.49 197 197 A 73 ILE HG2% A 73 ILE HA 1.0 . 3.80 198 198 A 73 ILE HA A 73 ILE HG1x 1.0 . 3.66 199 199 A 73 ILE HG2% A 73 ILE HG1x 1.0 . 3.40 200 200 A 73 ILE H A 73 ILE HG1y 1.0 . 3.52 201 201 A 73 ILE HA A 73 ILE HG1y 1.0 . 3.90 202 202 A 73 ILE HG2% A 73 ILE HG1y 1.0 . 3.38 203 203 A 73 ILE H A 73 ILE HD1% 1.0 . 3.75 204 204 A 73 ILE HD1% A 73 ILE HA 1.0 . 4.13 205 205 A 73 ILE HD1% A 73 ILE HG2% 1.0 . 3.29 206 206 A 76 LYS HA A 76 LYS HGx 1.0 . 3.60 207 207 A 76 LYS HGx A 76 LYS H 1.0 . 4.34 208 208 A 76 LYS H A 76 LYS HGy 1.0 . 5.15 209 209 A 76 LYS HA A 76 LYS HGy 1.0 . 4.00 210 210 A 77 THR HA A 77 THR HG2% 1.0 . 3.05 211 211 A 77 THR HG2% A 77 THR H 1.0 . 3.93 212 212 A 72 ALA HB% A 78 LEU HA 1.0 . 3.91 213 213 A 78 LEU HA A 78 LEU HDx% 1.0 . 3.89 214 214 A 78 LEU H A 78 LEU HBy 1.0 . 3.46 215 215 A 78 LEU HDy% A 78 LEU HBy 1.0 . 3.63 216 216 A 78 LEU HDx% A 78 LEU HBy 1.0 . 3.50 217 217 A 78 LEU HA A 78 LEU HG 1.0 . 4.07 218 218 A 78 LEU H A 78 LEU HDy% 1.0 . 4.09 219 219 A 78 LEU HA A 78 LEU HDy% 1.0 . 3.00 220 220 A 78 LEU HDy% A 78 LEU HBx 1.0 . 3.63 221 221 A 78 LEU HDx% A 78 LEU HBx 1.0 . 3.50 222 222 A 79 THR HA A 79 THR HG2% 1.0 . 3.19 223 223 A 80 VAL HA A 80 VAL HGx% 1.0 . 3.16 224 224 A 80 VAL H A 80 VAL HGy% 1.0 . 4.37 225 225 A 80 VAL HA A 80 VAL HGy% 1.0 . 3.16 226 226 A 82 ASP H A 82 ASP HA 1.0 . 2.87 227 227 A 83 ALA H A 83 ALA HB% 1.0 . 2.87 228 228 A 67 LEU HBy A 67 LEU HDx% 1.0 . 4.07 229 229 A 84 LEU HA A 84 LEU HDx% 1.0 . 3.74 230 230 A 71 LEU HBy A 71 LEU HDy% 1.0 . 3.49 231 231 A 84 LEU HA A 84 LEU HDy% 1.0 . 3.74 232 232 A 9 ARG HA A 12 ALA HB% 1.0 . 3.11 233 233 A 86 GLN HA A 86 GLN HGy 1.0 . 3.10 234 234 A 86 GLN HA A 86 GLN HGx 1.0 . 3.31 235 235 A 86 GLN H A 86 GLN HBx 1.0 . 3.21 236 236 A 86 GLN HGx A 86 GLN H 1.0 . 3.39 237 237 A 86 GLN HGx A 86 GLN HE2y 1.0 . 3.57 238 238 A 86 GLN HGx A 86 GLN HE2x 1.0 . 3.57 239 239 A 84 LEU HA A 84 LEU HG 1.0 . 3.85 240 240 A 88 LYS HA A 88 LYS HGx 1.0 . 3.67 241 241 A 88 LYS H A 88 LYS HBx 1.0 . 3.87 242 242 A 88 LYS H A 88 LYS HBy 1.0 . 3.87 243 243 A 88 LYS H A 88 LYS HGy 1.0 . 3.73 244 244 A 89 ILE HA A 89 ILE HG2% 1.0 . 3.76 245 245 A 89 ILE H A 89 ILE HB 1.0 . 3.66 246 246 A 89 ILE HG2% A 89 ILE H 1.0 . 4.27 247 247 A 89 ILE HG2% A 89 ILE HG1x 1.0 . 3.92 248 248 A 89 ILE HG2% A 89 ILE HG1y 1.0 . 3.92 249 249 A 89 ILE HA A 89 ILE HD1% 1.0 . 4.54 250 250 A 89 ILE HB A 89 ILE HD1% 1.0 . 3.11 251 251 A 90 GLU HA A 90 GLU HGy 1.0 . 3.73 252 252 A 90 GLU H A 90 GLU HGy 1.0 . 4.76 253 253 A 90 GLU H A 90 GLU HGx 1.0 . 4.76 254 254 A 90 GLU HA A 90 GLU HGx 1.0 . 3.73 255 255 A 91 LEU HA A 91 LEU HDx% 1.0 . 4.68 256 256 A 91 LEU HA A 91 LEU HDy% 1.0 . 4.68 257 257 A 91 LEU HBy A 91 LEU HDx% 1.0 . 3.71 258 258 A 91 LEU HDy% A 91 LEU HBy 1.0 . 3.71 259 259 A 91 LEU HBx A 91 LEU HDx% 1.0 . 3.71 260 260 A 91 LEU HDy% A 91 LEU HBx 1.0 . 3.71 261 261 A 92 SER H A 92 SER HBy 1.0 . 4.14 262 262 A 94 ASP H A 94 ASP HBy 1.0 . 3.59 263 263 A 95 ALA H A 95 ALA HB% 1.0 . 2.77 264 264 A 96 ASP H A 96 ASP HBx 1.0 . 3.21 265 265 A 96 ASP H A 96 ASP HBy 1.0 . 3.21 266 266 A 97 LEU HA A 97 LEU HDx% 1.0 . 3.58 267 267 A 97 LEU HA A 97 LEU HDy% 1.0 . 3.58 268 268 A 97 LEU H A 97 LEU HBy 1.0 . 3.75 269 269 A 97 LEU H A 97 LEU HG 1.0 . 3.49 270 270 A 97 LEU HA A 97 LEU HG 1.0 . 3.45 271 271 A 97 LEU H A 97 LEU HDx% 1.0 . 4.33 272 272 A 97 LEU HBx A 97 LEU HDx% 1.0 . 3.80 273 273 A 97 LEU HBy A 97 LEU HDx% 1.0 . 3.80 274 274 A 97 LEU H A 97 LEU HDy% 1.0 . 4.33 275 275 A 97 LEU HDy% A 97 LEU HBx 1.0 . 3.80 276 276 A 97 LEU HBy A 97 LEU HDy% 1.0 . 3.80 277 277 A 101 LEU H A 101 LEU HBy 1.0 . 3.76 278 278 A 101 LEU HBy A 101 LEU HDx% 1.0 . 3.90 279 279 A 101 LEU H A 101 LEU HG 1.0 . 4.74 280 280 A 101 LEU H A 101 LEU HDx% 1.0 . 5.50 281 281 A 101 LEU HBx A 101 LEU HDx% 1.0 . 3.90 282 282 A 101 LEU H A 101 LEU HDy% 1.0 . 5.50 283 283 A 101 LEU HDy% A 101 LEU HBx 1.0 . 3.90 284 284 A 101 LEU HDy% A 101 LEU HBy 1.0 . 3.90 285 285 A 102 ALA H A 102 ALA HB% 1.0 . 3.33 286 286 A 103 GLU H A 103 GLU HBx 1.0 . 3.58 287 287 A 103 GLU HA A 103 GLU HGx 1.0 . 4.10 288 288 A 103 GLU HA A 103 GLU HGy 1.0 . 4.10 289 289 A 104 VAL HA A 104 VAL HGx% 1.0 . 4.22 290 290 A 39 VAL HGy% A 41 GLN HE2y 1.0 . 5.50 291 291 A 104 VAL HA A 104 VAL HGy% 1.0 . 4.22 292 292 A 3 VAL H A 2 SER HA 1.0 . 3.49 293 293 A 3 VAL H A 2 SER HBy 1.0 . 4.21 294 294 A 6 ILE HB A 7 ILE H 1.0 . 3.23 295 295 A 6 ILE HG2% A 7 ILE H 1.0 . 4.91 296 296 A 7 ILE HG1y A 8 GLU H 1.0 . 4.23 297 297 A 7 ILE HD1% A 8 GLU H 1.0 . 5.20 298 298 A 9 ARG H A 8 GLU HBx 1.0 . 4.29 299 299 A 10 ILE H A 9 ARG HBx 1.0 . 3.95 300 300 A 10 ILE HG2% A 11 LYS H 1.0 . 4.16 301 301 A 13 ARG H A 12 ALA HB% 1.0 . 3.34 302 302 A 17 VAL H A 16 ALA HA 1.0 . 3.56 303 303 A 16 ALA HB% A 17 VAL H 1.0 . 3.26 304 304 A 17 VAL HA A 18 ASP H 1.0 . 2.82 305 305 A 18 ASP H A 17 VAL HB 1.0 . 4.38 306 306 A 18 ASP H A 17 VAL HGx% 1.0 . 3.74 307 307 A 18 ASP H A 17 VAL HGy% 1.0 . 3.74 308 308 A 20 ASN H A 19 PRO HDx 1.0 . 3.20 309 309 A 20 ASN H A 19 PRO HDy 1.0 . 4.92 310 310 A 25 VAL H A 24 LYS HGx 1.0 . 5.21 311 311 A 25 VAL H A 24 LYS HGy 1.0 . 5.21 312 312 A 25 VAL HA A 26 LEU H 1.0 . 3.09 313 313 A 26 LEU HA A 27 GLY H 1.0 . 2.73 314 314 A 28 VAL H A 27 GLY HAy 1.0 . 3.18 315 315 A 28 VAL HGx% A 29 PHE H 1.0 . 3.13 316 316 A 30 GLN H A 29 PHE HA 1.0 . 3.34 317 317 A 31 LEU H A 30 GLN HA 1.0 . 3.10 318 318 A 31 LEU HA A 32 ASN H 1.0 . 3.33 319 319 A 33 ILE HG2% A 34 LYS H 1.0 . 3.86 320 320 A 35 THR H A 34 LYS HGx 1.0 . 4.46 321 321 A 35 THR HB A 36 ALA H 1.0 . 5.50 322 322 A 35 THR HG2% A 36 ALA H 1.0 . 5.50 323 323 A 36 ALA HB% A 37 SER H 1.0 . 3.80 324 324 A 39 VAL H A 38 GLY HAx 1.0 . 3.17 325 325 A 39 VAL HB A 40 GLU H 1.0 . 4.64 326 326 A 39 VAL HGx% A 40 GLU H 1.0 . 3.52 327 327 A 39 VAL HGy% A 40 GLU H 1.0 . 3.79 328 328 A 40 GLU HA A 41 GLN H 1.0 . 2.81 329 329 A 41 GLN HA A 42 TRP H 1.0 . 3.10 330 330 A 41 GLN HBy A 42 TRP H 1.0 . 3.86 331 331 A 43 ILE H A 42 TRP HA 1.0 . 2.97 332 332 A 43 ILE H A 42 TRP HBx 1.0 . 4.07 333 333 A 43 ILE H A 42 TRP HBy 1.0 . 4.07 334 334 A 42 TRP HE3 A 43 ILE H 1.0 . 3.71 335 335 A 43 ILE HB A 44 VAL H 1.0 . 4.47 336 336 A 43 ILE HD1% A 44 VAL H 1.0 . 5.21 337 337 A 44 VAL HB A 45 ASP H 1.0 . 4.65 338 338 A 45 ASP H A 44 VAL HGx% 1.0 . 3.34 339 339 A 46 LEU H A 47 LYS HGy 1.0 . 5.50 340 340 A 49 LEU HA A 50 LYS H 1.0 . 3.15 341 341 A 51 VAL H A 50 LYS HBx 1.0 . 3.91 342 342 A 51 VAL H A 50 LYS HBy 1.0 . 3.91 343 343 A 52 ASP H A 51 VAL HGx% 1.0 . 4.37 344 344 A 53 GLN H A 52 ASP HA 1.0 . 3.53 345 345 A 53 GLN HBx A 54 GLY H 1.0 . 4.92 346 346 A 54 GLY H A 53 GLN HGx 1.0 . 3.55 347 347 A 54 GLY H A 53 GLN HGy 1.0 . 3.55 348 348 A 55 VAL H A 54 GLY HAx 1.0 . 2.92 349 349 A 55 VAL HB A 56 PHE H 1.0 . 4.41 350 350 A 60 ASP H A 59 PRO HA 1.0 . 2.88 351 351 A 47 LYS HBx A 48 GLN H 1.0 . 3.54 352 352 A 61 VAL H A 60 ASP HBx 1.0 . 4.21 353 353 A 62 THR H A 61 VAL HGx% 1.0 . 3.99 354 354 A 62 THR H A 61 VAL HGy% 1.0 . 3.99 355 355 A 62 THR HG2% A 63 VAL H 1.0 . 3.33 356 356 A 65 VAL HB A 66 GLY H 1.0 . 3.81 357 357 A 68 GLU H A 67 LEU HBx 1.0 . 3.96 358 358 A 70 MET H A 69 ASP HBx 1.0 . 3.97 359 359 A 70 MET H A 69 ASP HBy 1.0 . 3.97 360 360 A 72 ALA H A 71 LEU HDy% 1.0 . 4.73 361 361 A 78 LEU H A 77 THR HB 1.0 . 4.37 362 362 A 77 THR HG2% A 78 LEU H 1.0 . 3.79 363 363 A 78 LEU HA A 79 THR H 1.0 . 3.40 364 364 A 91 LEU H A 91 LEU HG 1.0 . 3.65 365 365 A 78 LEU HDx% A 79 THR H 1.0 . 4.08 366 366 A 79 THR HA A 80 VAL H 1.0 . 3.28 367 367 A 81 GLY H A 80 VAL HGx% 1.0 . 4.46 368 368 A 82 ASP HA A 83 ALA H 1.0 . 3.56 369 369 A 83 ALA HB% A 84 LEU H 1.0 . 3.34 370 370 A 84 LEU HG A 85 LYS H 1.0 . 5.42 371 371 A 85 LYS H A 84 LEU HDx% 1.0 . 4.70 372 372 A 85 LYS H A 84 LEU HDy% 1.0 . 4.70 373 373 A 89 ILE HG2% A 90 GLU H 1.0 . 4.39 374 374 A 91 LEU H A 90 GLU HGy 1.0 . 4.56 375 375 A 91 LEU H A 90 GLU HGx 1.0 . 4.56 376 376 A 92 SER HA A 93 GLY H 1.0 . 3.11 377 377 A 93 GLY H A 92 SER HBx 1.0 . 4.26 378 378 A 93 GLY H A 92 SER HBy 1.0 . 4.26 379 379 A 94 ASP H A 93 GLY HAx 1.0 . 3.18 380 380 A 94 ASP H A 93 GLY HAy 1.0 . 3.18 381 381 A 95 ALA H A 94 ASP HA 1.0 . 2.85 382 382 A 95 ALA HB% A 96 ASP H 1.0 . 2.59 383 383 A 97 LEU H A 96 ASP HBx 1.0 . 3.59 384 384 A 97 LEU H A 96 ASP HBy 1.0 . 3.59 385 385 A 97 LEU HG A 98 ALA H 1.0 . 5.50 386 386 A 99 ALA HA A 100 LYS H 1.0 . 3.53 387 387 A 100 LYS H A 99 ALA HB% 1.0 . 3.08 388 388 A 101 LEU H A 100 LYS HBx 1.0 . 3.73 389 389 A 101 LEU HG A 102 ALA H 1.0 . 4.49 390 390 A 102 ALA HB% A 103 GLU H 1.0 . 3.33 391 391 A 104 VAL H A 103 GLU HBy 1.0 . 3.87 392 392 A 104 VAL H A 103 GLU HGx 1.0 . 5.06 393 393 A 104 VAL H A 103 GLU HGy 1.0 . 5.06 394 394 A 104 VAL HB A 105 ILE H 1.0 . 4.55 395 395 A 3 VAL HA A 6 ILE HD1% 1.0 . 3.13 396 396 A 3 VAL HA A 6 ILE HB 1.0 . 3.91 397 397 A 5 THR HA A 8 GLU H 1.0 . 5.14 398 398 A 7 ILE HA A 10 ILE HG2% 1.0 . 4.02 399 399 A 7 ILE HA A 10 ILE HD1% 1.0 . 3.43 400 400 A 7 ILE HG2% A 10 ILE HB 1.0 . 4.66 401 401 A 4 GLU HA A 7 ILE HB 1.0 . 3.28 402 402 A 5 THR HA A 8 GLU HGy 1.0 . 4.94 403 403 A 7 ILE HG2% A 42 TRP HH2 1.0 . 5.19 404 404 A 7 ILE HG2% A 42 TRP HZ3 1.0 . 5.50 405 405 A 7 ILE HD1% A 10 ILE HG2% 1.0 . 4.40 406 406 A 7 ILE HD1% A 42 TRP HBy 1.0 . 4.79 407 407 A 7 ILE HD1% A 10 ILE HD1% 1.0 . 3.34 408 408 A 7 ILE HD1% A 10 ILE HB 1.0 . 4.31 409 409 A 76 LYS HA A 78 LEU H 1.0 . 4.68 410 410 A 49 LEU HA A 14 VAL HGy% 1.0 . 3.72 411 411 A 39 VAL HGx% A 40 GLU HA 1.0 . 4.18 412 412 A 14 VAL HA A 17 VAL H 1.0 . 3.57 413 413 A 19 PRO HDy A 18 ASP HA 1.0 . 3.29 414 414 A 28 VAL HA A 29 PHE H 1.0 . 2.76 415 415 A 28 VAL HGy% A 59 PRO HA 1.0 . 4.09 416 416 A 28 VAL HB A 59 PRO HA 1.0 . 3.59 417 417 A 28 VAL HGy% A 46 LEU H 1.0 . 4.13 418 418 A 28 VAL HGy% A 56 PHE HD% 1.0 . 4.80 419 419 A 28 VAL HGy% A 45 ASP HA 1.0 . 3.30 420 420 A 46 LEU HG A 29 PHE HD% 1.0 . 5.03 421 421 A 29 PHE HD% A 61 VAL HB 1.0 . 4.76 422 422 A 29 PHE HD% A 61 VAL HGy% 1.0 . 4.35 423 423 A 62 THR HA A 30 GLN HGy 1.0 . 4.88 424 424 A 62 THR HA A 30 GLN HGx 1.0 . 4.88 425 425 A 62 THR HG2% A 30 GLN HGx 1.0 . 3.33 426 426 A 39 VAL HGy% A 32 ASN HBx 1.0 . 4.27 427 427 A 41 GLN HBy A 32 ASN HA 1.0 . 4.82 428 428 A 39 VAL HB A 38 GLY HAx 1.0 . 5.49 429 429 A 39 VAL HGy% A 38 GLY HAx 1.0 . 4.18 430 430 A 39 VAL HGx% A 41 GLN HGy 1.0 . 4.05 431 431 A 39 VAL HGx% A 41 GLN HGx 1.0 . 4.05 432 432 A 33 ILE HD1% A 42 TRP HD1 1.0 . 4.37 433 433 A 33 ILE H A 41 GLN HA 1.0 . 5.16 434 434 A 42 TRP HE3 A 53 GLN HA 1.0 . 4.89 435 435 A 7 ILE HG2% A 42 TRP HE3 1.0 . 5.50 436 436 A 42 TRP HE3 A 51 VAL HA 1.0 . 5.50 437 437 A 52 ASP HA A 42 TRP HZ3 1.0 . 3.75 438 438 A 43 ILE HD1% A 56 PHE HA 1.0 . 3.88 439 439 A 43 ILE HD1% A 52 ASP HBy 1.0 . 3.89 440 440 A 43 ILE HG2% A 45 ASP HBx 1.0 . 5.50 441 441 A 43 ILE HG2% A 52 ASP HBx 1.0 . 4.32 442 442 A 43 ILE HG2% A 56 PHE HBx 1.0 . 3.93 443 443 A 43 ILE HG2% A 56 PHE HBy 1.0 . 3.93 444 444 A 43 ILE HG2% A 45 ASP HA 1.0 . 4.87 445 445 A 43 ILE HG2% A 56 PHE HD% 1.0 . 3.50 446 446 A 43 ILE HD1% A 56 PHE H 1.0 . 3.90 447 447 A 43 ILE HD1% A 55 VAL H 1.0 . 3.10 448 448 A 43 ILE HD1% A 56 PHE HD% 1.0 . 3.42 449 449 A 30 GLN HE2y A 55 VAL HA 1.0 . 3.53 450 450 A 28 VAL HGy% A 45 ASP HBx 1.0 . 4.11 451 451 A 28 VAL HA A 45 ASP HBx 1.0 . 4.97 452 452 A 27 GLY H A 46 LEU HBy 1.0 . 3.20 453 453 A 27 GLY H A 46 LEU HBx 1.0 . 3.20 454 454 A 47 LYS HGx A 27 GLY H 1.0 . 5.27 455 455 A 47 LYS HGy A 27 GLY H 1.0 . 4.04 456 456 A 86 GLN HBx A 83 ALA HA 1.0 . 3.36 457 457 A 43 ILE HB A 52 ASP HBy 1.0 . 3.85 458 458 A 43 ILE HB A 52 ASP HBx 1.0 . 3.85 459 459 A 43 ILE HD1% A 52 ASP HA 1.0 . 4.34 460 460 A 42 TRP HE3 A 52 ASP HA 1.0 . 5.50 461 461 A 42 TRP HA A 53 GLN HA 1.0 . 3.37 462 462 A 44 VAL HA A 51 VAL HA 1.0 . 3.39 463 463 A 41 GLN HBx A 54 GLY HAx 1.0 . 4.38 464 464 A 56 PHE HD% A 59 PRO HA 1.0 . 3.27 465 465 A 28 VAL HGx% A 59 PRO HA 1.0 . 3.52 466 466 A 28 VAL HGx% A 56 PHE HD% 1.0 . 3.47 467 467 A 60 ASP HBy A 97 LEU HDx% 1.0 . 4.05 468 468 A 62 THR HA A 30 GLN HBy 1.0 . 3.58 469 469 A 28 VAL H A 60 ASP HBx 1.0 . 3.83 470 470 A 56 PHE HD% A 59 PRO HDx 1.0 . 4.84 471 471 A 56 PHE HD% A 59 PRO HDy 1.0 . 4.84 472 472 A 61 VAL HB A 29 PHE HE% 1.0 . 5.28 473 473 A 29 PHE HD% A 61 VAL HGx% 1.0 . 4.35 474 474 A 29 PHE HE% A 61 VAL HGx% 1.0 . 3.78 475 475 A 29 PHE HA A 61 VAL HB 1.0 . 5.42 476 476 A 62 THR HG2% A 30 GLN HGy 1.0 . 3.33 477 477 A 64 THR HG2% A 32 ASN HBy 1.0 . 3.78 478 478 A 64 THR HG2% A 32 ASN HBx 1.0 . 3.78 479 479 A 32 ASN HD2x A 64 THR HG2% 1.0 . 4.20 480 480 A 32 ASN HD2x A 62 THR HG2% 1.0 . 2.98 481 481 A 62 THR HG2% A 32 ASN HD2y 1.0 . 4.01 482 482 A 39 VAL HGx% A 32 ASN HA 1.0 . 4.04 483 483 A 84 LEU HA A 89 ILE HB 1.0 . 4.32 484 484 A 78 LEU HDx% A 72 ALA HA 1.0 . 4.43 485 485 A 73 ILE HD1% A 70 MET HA 1.0 . 3.63 486 486 A 73 ILE HB A 70 MET HA 1.0 . 4.95 487 487 A 73 ILE HA A 78 LEU HBy 1.0 . 4.68 488 488 A 73 ILE HA A 78 LEU HBx 1.0 . 4.68 489 489 A 73 ILE HG1x A 78 LEU HBx 1.0 . 4.56 490 490 A 73 ILE HG1x A 78 LEU HBy 1.0 . 4.56 491 491 A 84 LEU HA A 87 GLY H 1.0 . 3.40 492 492 A 83 ALA HB% A 89 ILE HD1% 1.0 . 2.55 493 493 A 80 VAL HA A 83 ALA HB% 1.0 . 2.90 494 494 A 83 ALA HB% A 84 LEU HA 1.0 . 4.04 495 495 A 78 LEU HDy% A 82 ASP HBx 1.0 . 3.59 496 496 A 78 LEU HDy% A 82 ASP HBy 1.0 . 3.59 497 497 A 78 LEU HDy% A 82 ASP HA 1.0 . 4.02 498 498 A 87 GLY H A 85 LYS HA 1.0 . 4.81 499 499 A 83 ALA HA A 86 GLN HBy 1.0 . 4.39 500 500 A 89 ILE HD1% A 83 ALA HA 1.0 . 4.56 501 501 A 98 ALA HA A 61 VAL HGy% 1.0 . 4.11 502 502 A 99 ALA HB% A 96 ASP HA 1.0 . 3.18 503 503 A 102 ALA H A 99 ALA HA 1.0 . 4.05 504 504 A 102 ALA HA A 105 ILE HB 1.0 . 3.79 505 505 A 29 PHE HE% A 101 LEU HDy% 1.0 . 4.84 506 506 A 102 ALA HB% A 99 ALA HA 1.0 . 2.85 507 507 A 4 GLU HA A 7 ILE HG2% 1.0 . 5.50 508 508 A 5 THR HA A 8 GLU HGx 1.0 . 4.94 509 509 A 5 THR HA A 8 GLU HBy 1.0 . 3.66 510 510 A 5 THR HA A 8 GLU HBx 1.0 . 3.66 511 511 A 8 GLU HA A 11 LYS HGx 1.0 . 4.33 512 512 A 11 LYS HA A 14 VAL HB 1.0 . 3.62 513 513 A 13 ARG HA A 16 ALA HB% 1.0 . 3.31 514 514 A 14 VAL HA A 17 VAL HB 1.0 . 4.39 515 515 A 29 PHE HA A 29 PHE HD% 1.0 . 4.39 516 516 A 7 ILE HD1% A 51 VAL HGx% 1.0 . 3.61 517 517 A 7 ILE HD1% A 70 MET HE% 1.0 . 4.48 518 518 A 6 ILE HG2% A 10 ILE HD1% 1.0 . 3.99 519 519 A 10 ILE HD1% A 70 MET HE% 1.0 . 3.64 520 520 A 6 ILE HG2% A 70 MET HE% 1.0 . 3.19 521 521 A 70 MET HE% A 31 LEU HDx% 1.0 . 3.61 522 522 A 70 MET HE% A 31 LEU HDy% 1.0 . 3.61 523 523 A 70 MET HE% A 65 VAL HGx% 1.0 . 3.68 524 524 A 70 MET HE% A 65 VAL HGy% 1.0 . 3.68 525 525 A 65 VAL HB A 89 ILE HA 1.0 . 3.86 526 526 A 89 ILE HA A 65 VAL HGy% 1.0 . 4.21 527 527 A 89 ILE HA A 65 VAL HGx% 1.0 . 4.21 528 528 A 28 VAL HA A 45 ASP HA 1.0 . 3.21 529 529 A 28 VAL HGx% A 45 ASP HA 1.0 . 3.31 530 530 A 29 PHE H A 45 ASP HA 1.0 . 4.54 531 531 A 28 VAL HA A 29 PHE HD% 1.0 . 5.20 532 532 A 43 ILE HA A 30 GLN HA 1.0 . 3.81 533 533 A 41 GLN HA A 32 ASN HA 1.0 . 3.09 534 534 A 33 ILE HA A 65 VAL H 1.0 . 3.60 535 535 A 39 VAL HB A 38 GLY HAy 1.0 . 5.49 536 536 A 39 VAL HGy% A 38 GLY HAy 1.0 . 4.18 537 537 A 51 VAL HA A 45 ASP H 1.0 . 3.94 538 538 A 73 ILE HD1% A 83 ALA HB% 1.0 . 2.87 539 539 A 63 VAL HA A 91 LEU HA 1.0 . 4.35 540 540 A 64 THR HB A 90 GLU HBx 1.0 . 3.30 541 541 A 64 THR HB A 90 GLU HBy 1.0 . 3.30 542 542 A 64 THR HB A 90 GLU HGx 1.0 . 4.77 543 543 A 64 THR HB A 90 GLU HGy 1.0 . 4.77 544 544 A 65 VAL HA A 89 ILE HA 1.0 . 4.68 545 545 A 89 ILE HG2% A 65 VAL HGy% 1.0 . 3.37 546 546 A 89 ILE HG2% A 65 VAL HGx% 1.0 . 3.37 547 547 A 29 PHE HE% A 98 ALA HA 1.0 . 3.98 548 548 A 10 ILE HG2% A 51 VAL HGx% 1.0 . 3.21 549 549 A 10 ILE HG2% A 51 VAL HGy% 1.0 . 3.21 550 550 A 58 SER HA A 59 PRO HDx 1.0 . 3.20 551 551 A 58 SER HA A 59 PRO HDy 1.0 . 3.20 552 552 A 97 LEU HDy% A 60 ASP HBy 1.0 . 4.05 553 553 A 60 ASP HBx A 97 LEU HDy% 1.0 . 4.05 554 554 A 60 ASP HBx A 97 LEU HDx% 1.0 . 4.05 555 555 A 98 ALA HA A 61 VAL HGx% 1.0 . 4.11 556 556 A 61 VAL HB A 98 ALA HA 1.0 . 4.33 557 557 A 94 ASP HA A 61 VAL HGx% 1.0 . 4.44 558 558 A 94 ASP HA A 61 VAL HGy% 1.0 . 4.44 559 559 A 61 VAL HGy% A 93 GLY HAx 1.0 . 5.50 560 560 A 61 VAL HGx% A 93 GLY HAx 1.0 . 5.50 561 561 A 93 GLY HAy A 61 VAL HGy% 1.0 . 5.50 562 562 A 61 VAL HGx% A 93 GLY HAy 1.0 . 5.50 563 563 A 6 ILE HD1% A 2 SER HA 1.0 . 4.72 564 564 A 3 VAL HGy% A 40 GLU HGx 1.0 . 4.03 565 565 A 3 VAL HGx% A 40 GLU HGx 1.0 . 4.03 566 566 A 4 GLU H A 3 VAL HGx% 1.0 . 4.97 567 567 A 3 VAL HGy% A 40 GLU HBy 1.0 . 5.61 568 568 A 40 GLU HGy A 3 VAL HGy% 1.0 . 4.03 569 569 A 3 VAL HGx% A 40 GLU HBy 1.0 . 5.61 570 570 A 3 VAL HGx% A 40 GLU HGy 1.0 . 4.03 571 571 A 6 ILE HD1% A 71 LEU HA 1.0 . 4.02 572 572 A 7 ILE HD1% A 31 LEU HDx% 1.0 . 4.63 573 573 A 7 ILE HD1% A 31 LEU HDy% 1.0 . 4.63 574 574 A 7 ILE HD1% A 33 ILE HD1% 1.0 . 3.59 575 575 A 28 VAL HGx% A 45 ASP HBy 1.0 . 4.89 576 576 A 28 VAL HGx% A 45 ASP HBx 1.0 . 4.89 577 577 A 50 LYS HGx A 45 ASP HBx 1.0 . 5.15 578 578 A 28 VAL HA A 45 ASP HBy 1.0 . 4.97 579 579 A 43 ILE HG2% A 52 ASP HBy 1.0 . 4.32 580 580 A 43 ILE HD1% A 52 ASP HBx 1.0 . 3.89 581 581 A 41 GLN HBx A 54 GLY HAy 1.0 . 4.38 582 582 A 28 VAL H A 27 GLY HAx 1.0 . 3.18 583 583 A 28 VAL HGx% A 43 ILE HG2% 1.0 . 2.80 584 584 A 28 VAL HGx% A 56 PHE HBy 1.0 . 4.63 585 585 A 28 VAL HGx% A 56 PHE HBx 1.0 . 4.63 586 586 A 28 VAL HGy% A 56 PHE HE% 1.0 . 3.35 587 587 A 28 VAL HGx% A 56 PHE HE% 1.0 . 3.58 588 588 A 59 PRO HA A 56 PHE HE% 1.0 . 3.58 589 589 A 39 VAL HGy% A 32 ASN HA 1.0 . 5.26 590 590 A 73 ILE HD1% A 80 VAL HA 1.0 . 3.42 591 591 A 25 VAL HA A 25 VAL HGy% 1.0 . 3.55 592 592 A 39 VAL HGy% A 32 ASN HBy 1.0 . 4.27 593 593 A 55 VAL HA A 55 VAL HGx% 1.0 . 3.17 594 594 A 55 VAL HA A 55 VAL HGy% 1.0 . 3.17 595 595 A 55 VAL H A 55 VAL HGy% 1.0 . 4.11 596 596 A 88 LYS HA A 88 LYS HGy 1.0 . 3.67 597 597 A 19 PRO HDx A 18 ASP HA 1.0 . 3.15 598 598 A 28 VAL HB A 56 PHE HE% 1.0 . 4.42 599 599 A 62 THR HA A 30 GLN HBx 1.0 . 3.58 600 600 A 35 THR H A 39 VAL HGy% 1.0 . 3.90 601 601 A 43 ILE HG2% A 45 ASP HBy 1.0 . 5.50 602 602 A 48 GLN H A 48 GLN HGx 1.0 . 3.60 603 603 A 45 ASP HBy A 50 LYS HBx 1.0 . 5.28 604 604 A 42 TRP HE1 A 40 GLU HGx 1.0 . 5.02 605 605 A 42 TRP HE1 A 40 GLU HGy 1.0 . 5.02 606 606 A 7 ILE HD1% A 42 TRP HBx 1.0 . 4.79 607 607 A 7 ILE HD1% A 42 TRP HE3 1.0 . 4.59 608 608 A 7 ILE HD1% A 42 TRP HD1 1.0 . 5.13 609 609 A 51 VAL H A 50 LYS HGy 1.0 . 4.65 610 610 A 60 ASP HA A 97 LEU HDy% 1.0 . 4.12 611 611 A 60 ASP HA A 97 LEU HDx% 1.0 . 4.12 612 612 A 43 ILE HG2% A 52 ASP HA 1.0 . 5.30 613 613 A 11 LYS HBx A 11 LYS HEy 1.0 . 4.78 614 614 A 7 ILE HG2% A 11 LYS HGx 1.0 . 5.11 615 615 A 11 LYS HA A 51 VAL HB 1.0 . 5.50 616 616 A 11 LYS HGy A 51 VAL HA 1.0 . 5.07 617 617 A 51 VAL HB A 11 LYS HEy 1.0 . 4.69 618 618 A 51 VAL HB A 11 LYS HEx 1.0 . 4.69 619 619 A 8 GLU HA A 11 LYS HBx 1.0 . 3.22 620 620 A 11 LYS HBx A 11 LYS HEx 1.0 . 4.78 621 621 A 41 GLN HBx A 32 ASN HA 1.0 . 5.08 622 622 A 97 LEU HBy A 94 ASP HBx 1.0 . 4.54 623 623 A 94 ASP HBy A 97 LEU HBx 1.0 . 4.54 624 624 A 94 ASP HBx A 97 LEU HBx 1.0 . 4.54 625 625 A 97 LEU HBy A 94 ASP HBy 1.0 . 4.54 626 626 A 97 LEU HG A 29 PHE HE% 1.0 . 3.98 627 627 A 97 LEU HA A 29 PHE HE% 1.0 . 5.02 628 628 A 29 PHE HE% A 98 ALA HB% 1.0 . 5.33 629 629 A 81 GLY HAy A 84 LEU HBx 1.0 . 4.55 630 630 A 81 GLY HAy A 84 LEU HBy 1.0 . 4.55 631 631 A 81 GLY HAx A 84 LEU HBy 1.0 . 4.27 632 632 A 81 GLY HAx A 84 LEU HBx 1.0 . 4.27 633 633 A 72 ALA HB% A 78 LEU HDx% 1.0 . 3.23 634 634 A 78 LEU HA A 82 ASP HBx 1.0 . 4.74 635 635 A 78 LEU HA A 82 ASP HBy 1.0 . 4.74 636 636 A 29 PHE HE% A 101 LEU HDx% 1.0 . 4.84 637 637 A 28 VAL HB A 56 PHE HD% 1.0 . 5.40 638 638 A 28 VAL HGx% A 29 PHE HD% 1.0 . 5.50 639 639 A 28 VAL HB A 29 PHE H 1.0 . 3.54 640 640 A 28 VAL HGx% A 44 VAL H 1.0 . 3.96 641 641 A 43 ILE HG2% A 56 PHE HE% 1.0 . 4.52 642 642 A 29 PHE H A 43 ILE HG2% 1.0 . 3.90 643 643 A 43 ILE HG2% A 52 ASP H 1.0 . 4.73 644 644 A 43 ILE HD1% A 56 PHE HE% 1.0 . 4.58 645 645 A 102 ALA HB% A 84 LEU HDy% 1.0 . 3.44 646 646 A 102 ALA HA A 84 LEU HDx% 1.0 . 4.42 647 647 A 29 PHE HE% A 61 VAL HGy% 1.0 . 3.78 648 648 A 102 ALA HB% A 84 LEU HDx% 1.0 . 3.44 649 649 A 102 ALA HA A 84 LEU HDy% 1.0 . 4.42 650 650 A 102 ALA HA A 80 VAL HGy% 1.0 . 4.18 651 651 A 102 ALA HA A 80 VAL HGx% 1.0 . 4.18 652 652 A 45 ASP HBy A 50 LYS HBy 1.0 . 5.28 653 653 A 45 ASP HBx A 50 LYS HBy 1.0 . 5.28 654 654 A 50 LYS HBx A 45 ASP HBx 1.0 . 5.28 655 655 A 45 ASP HBx A 50 LYS HGy 1.0 . 5.15 656 656 A 23 ARG HA A 25 VAL HGx% 1.0 . 4.55 657 657 A 23 ARG HA A 25 VAL HGy% 1.0 . 4.55 658 658 A 23 ARG HA A 23 ARG HDx 1.0 . 3.78 659 659 A 23 ARG HA A 23 ARG HDy 1.0 . 3.78 660 660 A 79 THR HG2% A 82 ASP HBy 1.0 . 5.14 661 661 A 79 THR HG2% A 82 ASP HBx 1.0 . 5.14 662 662 A 79 THR H A 82 ASP HBy 1.0 . 5.01 663 663 A 78 LEU HG A 82 ASP HBy 1.0 . 5.06 664 664 A 78 LEU HG A 82 ASP HBx 1.0 . 5.06 665 665 A 73 ILE HD1% A 69 ASP HA 1.0 . 4.50 666 666 A 49 LEU HA A 14 VAL HGx% 1.0 . 3.72 667 667 A 7 ILE HD1% A 51 VAL HGy% 1.0 . 3.61 668 668 A 28 VAL HGy% A 45 ASP HBy 1.0 . 4.11 669 669 A 56 PHE HD% A 57 ALA HB% 1.0 . 4.64 670 670 A 57 ALA HB% A 56 PHE HE% 1.0 . 5.44 671 671 A 3 VAL H A 2 SER HBx 1.0 . 4.21 672 672 A 3 VAL HB A 4 GLU H 1.0 . 4.06 673 673 A 4 GLU H A 3 VAL HGy% 1.0 . 4.97 674 674 A 5 THR H A 4 GLU HBx 1.0 . 4.06 675 675 A 5 THR H A 4 GLU HBy 1.0 . 4.06 676 676 A 5 THR H A 6 ILE H 1.0 . 5.25 677 677 A 6 ILE H A 5 THR HB 1.0 . 4.38 678 678 A 5 THR HG2% A 6 ILE H 1.0 . 4.41 679 679 A 6 ILE HG1y A 7 ILE H 1.0 . 3.70 680 680 A 6 ILE HG1x A 7 ILE H 1.0 . 4.43 681 681 A 6 ILE HD1% A 7 ILE H 1.0 . 4.21 682 682 A 7 ILE HB A 8 GLU H 1.0 . 3.57 683 683 A 9 ARG H A 8 GLU HBy 1.0 . 4.29 684 684 A 10 ILE H A 9 ARG H 1.0 . 3.86 685 685 A 10 ILE H A 9 ARG HBy 1.0 . 3.95 686 686 A 7 ILE HA A 11 LYS H 1.0 . 4.91 687 687 A 10 ILE HB A 11 LYS H 1.0 . 4.32 688 688 A 10 ILE HD1% A 11 LYS H 1.0 . 5.38 689 689 A 11 LYS H A 12 ALA H 1.0 . 3.43 690 690 A 11 LYS HBx A 12 ALA H 1.0 . 3.46 691 691 A 11 LYS HGx A 12 ALA H 1.0 . 3.55 692 692 A 11 LYS HGy A 12 ALA H 1.0 . 4.71 693 693 A 14 VAL H A 13 ARG HBy 1.0 . 3.92 694 694 A 14 VAL H A 13 ARG HBx 1.0 . 3.92 695 695 A 14 VAL HB A 15 GLY H 1.0 . 3.16 696 696 A 15 GLY H A 14 VAL HGx% 1.0 . 4.06 697 697 A 15 GLY H A 14 VAL HGy% 1.0 . 4.06 698 698 A 16 ALA H A 15 GLY H 1.0 . 3.14 699 699 A 13 ARG HA A 16 ALA H 1.0 . 3.35 700 700 A 17 VAL H A 18 ASP H 1.0 . 4.62 701 701 A 20 ASN H A 19 PRO HA 1.0 . 3.57 702 702 A 20 ASN H A 19 PRO HBx 1.0 . 3.98 703 703 A 20 ASN H A 19 PRO HBy 1.0 . 3.98 704 704 A 20 ASN H A 19 PRO HGy 1.0 . 4.72 705 705 A 20 ASN H A 19 PRO HGx 1.0 . 4.72 706 706 A 22 PRO HA A 23 ARG H 1.0 . 3.36 707 707 A 27 GLY H A 26 LEU HBx 1.0 . 4.33 708 708 A 27 GLY H A 26 LEU HBy 1.0 . 4.33 709 709 A 26 LEU HG A 27 GLY H 1.0 . 4.47 710 710 A 27 GLY H A 46 LEU HDy% 1.0 . 3.73 711 711 A 28 VAL HGy% A 29 PHE H 1.0 . 4.06 712 712 A 30 GLN H A 29 PHE HBx 1.0 . 4.45 713 713 A 30 GLN H A 29 PHE HBy 1.0 . 4.45 714 714 A 30 GLN H A 31 LEU H 1.0 . 4.62 715 715 A 31 LEU H A 30 GLN HBx 1.0 . 4.66 716 716 A 31 LEU H A 30 GLN HBy 1.0 . 4.66 717 717 A 33 ILE H A 32 ASN H 1.0 . 4.93 718 718 A 33 ILE H A 32 ASN HA 1.0 . 3.04 719 719 A 33 ILE HA A 34 LYS H 1.0 . 3.17 720 720 A 33 ILE HB A 34 LYS H 1.0 . 5.50 721 721 A 33 ILE HD1% A 34 LYS H 1.0 . 4.15 722 722 A 35 THR H A 34 LYS HA 1.0 . 3.00 723 723 A 35 THR H A 34 LYS HGy 1.0 . 4.46 724 724 A 36 ALA H A 37 SER H 1.0 . 5.47 725 725 A 37 SER H A 38 GLY H 1.0 . 3.52 726 726 A 38 GLY H A 37 SER HA 1.0 . 3.24 727 727 A 39 VAL H A 38 GLY HAy 1.0 . 3.17 728 728 A 39 VAL H A 40 GLU H 1.0 . 3.94 729 729 A 39 VAL HA A 40 GLU H 1.0 . 3.10 730 730 A 42 TRP H A 32 ASN HA 1.0 . 4.35 731 731 A 41 GLN HBx A 42 TRP H 1.0 . 3.81 732 732 A 43 ILE HA A 44 VAL H 1.0 . 3.13 733 733 A 43 ILE HG2% A 44 VAL H 1.0 . 3.25 734 734 A 43 ILE HG1x A 44 VAL H 1.0 . 4.63 735 735 A 44 VAL HA A 45 ASP H 1.0 . 3.11 736 736 A 45 ASP H A 45 ASP HBx 1.0 . 3.32 737 737 A 46 LEU H A 45 ASP HA 1.0 . 3.43 738 738 A 47 LYS H A 46 LEU HBx 1.0 . 4.31 739 739 A 47 LYS H A 46 LEU HBy 1.0 . 4.31 740 740 A 46 LEU HG A 47 LYS H 1.0 . 4.62 741 741 A 47 LYS H A 46 LEU HDy% 1.0 . 4.08 742 742 A 47 LYS H A 48 GLN H 1.0 . 3.93 743 743 A 48 GLN H A 47 LYS HBy 1.0 . 3.32 744 744 A 47 LYS HGx A 48 GLN H 1.0 . 4.05 745 745 A 47 LYS HGy A 48 GLN H 1.0 . 3.96 746 746 A 49 LEU H A 48 GLN HBx 1.0 . 3.89 747 747 A 49 LEU H A 48 GLN HBy 1.0 . 3.89 748 748 A 51 VAL H A 50 LYS HA 1.0 . 2.84 749 749 A 51 VAL H A 50 LYS HGx 1.0 . 4.65 750 750 A 51 VAL H A 52 ASP H 1.0 . 4.93 751 751 A 51 VAL HA A 52 ASP H 1.0 . 2.83 752 752 A 52 ASP H A 51 VAL HB 1.0 . 4.08 753 753 A 52 ASP H A 51 VAL HGy% 1.0 . 4.37 754 754 A 46 LEU H A 47 LYS H 1.0 . 3.47 755 755 A 53 GLN H A 52 ASP HBx 1.0 . 3.26 756 756 A 53 GLN H A 52 ASP HBy 1.0 . 3.26 757 757 A 54 GLY H A 53 GLN HA 1.0 . 3.34 758 758 A 53 GLN HBy A 54 GLY H 1.0 . 3.58 759 759 A 42 TRP HE3 A 54 GLY H 1.0 . 4.24 760 760 A 55 VAL H A 54 GLY HAy 1.0 . 2.92 761 761 A 55 VAL H A 56 PHE H 1.0 . 4.53 762 762 A 55 VAL HA A 56 PHE H 1.0 . 2.80 763 763 A 43 ILE HG2% A 56 PHE H 1.0 . 3.46 764 764 A 56 PHE H A 57 ALA H 1.0 . 4.88 765 765 A 56 PHE HA A 57 ALA H 1.0 . 3.06 766 766 A 57 ALA H A 56 PHE HBy 1.0 . 5.16 767 767 A 56 PHE HD% A 57 ALA H 1.0 . 3.96 768 768 A 58 SER H A 57 ALA HA 1.0 . 3.34 769 769 A 57 ALA HB% A 58 SER H 1.0 . 2.93 770 770 A 60 ASP H A 59 PRO HBx 1.0 . 3.38 771 771 A 61 VAL H A 60 ASP HBy 1.0 . 4.21 772 772 A 62 THR H A 63 VAL H 1.0 . 4.99 773 773 A 63 VAL HA A 64 THR H 1.0 . 2.93 774 774 A 64 THR H A 63 VAL HB 1.0 . 4.48 775 775 A 63 VAL HGy% A 64 THR H 1.0 . 2.90 776 776 A 63 VAL HGx% A 64 THR H 1.0 . 3.20 777 777 A 64 THR HA A 65 VAL H 1.0 . 3.27 778 778 A 64 THR HB A 65 VAL H 1.0 . 4.70 779 779 A 64 THR HG2% A 65 VAL H 1.0 . 3.11 780 780 A 65 VAL H A 66 GLY H 1.0 . 4.82 781 781 A 65 VAL HA A 66 GLY H 1.0 . 2.89 782 782 A 66 GLY H A 65 VAL HGx% 1.0 . 3.65 783 783 A 66 GLY H A 65 VAL HGy% 1.0 . 3.65 784 784 A 68 GLU H A 67 LEU HBy 1.0 . 3.96 785 785 A 67 LEU HG A 68 GLU H 1.0 . 4.06 786 786 A 69 ASP H A 68 GLU HBx 1.0 . 3.65 787 787 A 69 ASP H A 68 GLU HBy 1.0 . 3.65 788 788 A 69 ASP H A 68 GLU HGy 1.0 . 4.68 789 789 A 69 ASP H A 68 GLU HGx 1.0 . 4.68 790 790 A 71 LEU H A 72 ALA H 1.0 . 4.04 791 791 A 68 GLU HA A 72 ALA H 1.0 . 4.47 792 792 A 71 LEU HG A 72 ALA H 1.0 . 4.72 793 793 A 72 ALA H A 71 LEU HDx% 1.0 . 4.73 794 794 A 73 ILE H A 72 ALA HB% 1.0 . 3.17 795 795 A 73 ILE H A 74 SER H 1.0 . 3.64 796 796 A 73 ILE HB A 74 SER H 1.0 . 3.82 797 797 A 73 ILE HG2% A 74 SER H 1.0 . 3.74 798 798 A 73 ILE HG1x A 74 SER H 1.0 . 3.70 799 799 A 73 ILE HG1y A 74 SER H 1.0 . 4.64 800 800 A 73 ILE HD1% A 74 SER H 1.0 . 3.99 801 801 A 74 SER H A 75 GLY H 1.0 . 3.77 802 802 A 75 GLY H A 74 SER HA 1.0 . 3.47 803 803 A 5 THR H A 5 THR HB 1.0 . 3.97 804 804 A 76 LYS H A 77 THR H 1.0 . 3.04 805 805 A 76 LYS HA A 77 THR H 1.0 . 3.11 806 806 A 77 THR H A 76 LYS HBx 1.0 . 4.84 807 807 A 77 THR H A 76 LYS HBy 1.0 . 4.84 808 808 A 76 LYS HGy A 77 THR H 1.0 . 4.29 809 809 A 77 THR H A 78 LEU H 1.0 . 2.98 810 810 A 78 LEU HG A 79 THR H 1.0 . 3.98 811 811 A 78 LEU HDy% A 79 THR H 1.0 . 3.37 812 812 A 80 VAL H A 79 THR HB 1.0 . 3.48 813 813 A 79 THR HG2% A 80 VAL H 1.0 . 3.81 814 814 A 80 VAL H A 81 GLY H 1.0 . 4.21 815 815 A 81 GLY H A 80 VAL HB 1.0 . 3.56 816 816 A 81 GLY H A 80 VAL HGy% 1.0 . 4.46 817 817 A 82 ASP H A 81 GLY HAy 1.0 . 3.05 818 818 A 83 ALA H A 82 ASP HBx 1.0 . 3.24 819 819 A 83 ALA H A 82 ASP HBy 1.0 . 3.24 820 820 A 85 LYS H A 84 LEU HBx 1.0 . 3.63 821 821 A 85 LYS H A 84 LEU HBy 1.0 . 3.63 822 822 A 12 ALA HB% A 12 ALA H 1.0 . 3.32 823 823 A 86 GLN H A 85 LYS H 1.0 . 3.24 824 824 A 86 GLN H A 85 LYS HBx 1.0 . 4.08 825 825 A 86 GLN H A 85 LYS HBy 1.0 . 4.08 826 826 A 86 GLN HA A 87 GLY H 1.0 . 3.57 827 827 A 86 GLN HBx A 87 GLY H 1.0 . 3.93 828 828 A 87 GLY H A 86 GLN HBy 1.0 . 4.90 829 829 A 86 GLN HGy A 87 GLY H 1.0 . 4.32 830 830 A 86 GLN HGx A 87 GLY H 1.0 . 4.83 831 831 A 88 LYS H A 87 GLY H 1.0 . 3.78 832 832 A 88 LYS H A 89 ILE H 1.0 . 3.86 833 833 A 84 LEU HA A 89 ILE H 1.0 . 3.72 834 834 A 89 ILE H A 88 LYS HBx 1.0 . 4.76 835 835 A 89 ILE H A 88 LYS HBy 1.0 . 4.76 836 836 A 89 ILE HA A 90 GLU H 1.0 . 3.22 837 837 A 89 ILE HB A 90 GLU H 1.0 . 5.50 838 838 A 90 GLU HA A 91 LEU H 1.0 . 2.93 839 839 A 91 LEU H A 90 GLU HBx 1.0 . 4.03 840 840 A 91 LEU H A 90 GLU HBy 1.0 . 4.03 841 841 A 91 LEU HA A 92 SER H 1.0 . 3.53 842 842 A 92 SER H A 91 LEU HBx 1.0 . 4.51 843 843 A 92 SER H A 91 LEU HBy 1.0 . 4.51 844 844 A 92 SER H A 93 GLY H 1.0 . 5.39 845 845 A 94 ASP H A 93 GLY H 1.0 . 5.37 846 846 A 94 ASP H A 95 ALA H 1.0 . 3.46 847 847 A 95 ALA H A 94 ASP HBx 1.0 . 4.56 848 848 A 95 ALA H A 94 ASP HBy 1.0 . 4.56 849 849 A 95 ALA H A 96 ASP H 1.0 . 3.12 850 850 A 96 ASP H A 95 ALA HA 1.0 . 3.39 851 851 A 96 ASP H A 97 LEU H 1.0 . 3.55 852 852 A 98 ALA H A 98 ALA HB% 1.0 . 3.23 853 853 A 98 ALA H A 97 LEU HDx% 1.0 . 4.82 854 854 A 98 ALA H A 97 LEU HDy% 1.0 . 4.82 855 855 A 98 ALA HA A 99 ALA H 1.0 . 3.40 856 856 A 99 ALA HB% A 99 ALA H 1.0 . 2.75 857 857 A 101 LEU H A 100 LYS HBy 1.0 . 3.73 858 858 A 104 VAL H A 101 LEU HA 1.0 . 4.25 859 859 A 104 VAL H A 103 GLU HBx 1.0 . 3.87 860 860 A 5 THR HG2% A 5 THR H 1.0 . 4.32 861 861 A 6 ILE HB A 6 ILE H 1.0 . 3.51 862 862 A 6 ILE HG1y A 6 ILE H 1.0 . 4.10 863 863 A 6 ILE HG1x A 6 ILE H 1.0 . 5.50 864 864 A 6 ILE HD1% A 6 ILE H 1.0 . 4.41 865 865 A 7 ILE HB A 7 ILE H 1.0 . 3.62 866 866 A 8 GLU H A 8 GLU HBy 1.0 . 3.74 867 867 A 10 ILE H A 10 ILE HG2% 1.0 . 3.80 868 868 A 11 LYS H A 11 LYS HDy 1.0 . 5.18 869 869 A 13 ARG H A 13 ARG HBx 1.0 . 3.84 870 870 A 14 VAL H A 14 VAL HB 1.0 . 3.49 871 871 A 14 VAL H A 14 VAL HGy% 1.0 . 3.89 872 872 A 17 VAL H A 17 VAL HB 1.0 . 3.10 873 873 A 17 VAL H A 17 VAL HGx% 1.0 . 3.76 874 874 A 18 ASP H A 18 ASP HBy 1.0 . 3.29 875 875 A 20 ASN H A 20 ASN HD2y 1.0 . 4.57 876 876 A 20 ASN H A 20 ASN HD2x 1.0 . 3.98 877 877 A 24 LYS H A 24 LYS HGx 1.0 . 5.32 878 878 A 24 LYS H A 24 LYS HGy 1.0 . 5.32 879 879 A 25 VAL H A 25 VAL HGx% 1.0 . 4.47 880 880 A 28 VAL HGx% A 28 VAL H 1.0 . 3.94 881 881 A 28 VAL H A 28 VAL HGy% 1.0 . 3.43 882 882 A 29 PHE H A 29 PHE HD% 1.0 . 3.26 883 883 A 30 GLN H A 30 GLN HBx 1.0 . 3.93 884 884 A 31 LEU H A 31 LEU HG 1.0 . 4.07 885 885 A 31 LEU H A 31 LEU HDx% 1.0 . 4.08 886 886 A 31 LEU H A 31 LEU HDy% 1.0 . 4.08 887 887 A 33 ILE H A 33 ILE HG1y 1.0 . 3.56 888 888 A 33 ILE H A 33 ILE HD1% 1.0 . 3.34 889 889 A 35 THR H A 35 THR HB 1.0 . 3.83 890 890 A 40 GLU HA A 40 GLU H 1.0 . 2.94 891 891 A 40 GLU H A 40 GLU HBx 1.0 . 3.35 892 892 A 40 GLU H A 40 GLU HBy 1.0 . 3.35 893 893 A 41 GLN HBx A 41 GLN H 1.0 . 3.14 894 894 A 42 TRP H A 42 TRP HD1 1.0 . 4.70 895 895 A 43 ILE H A 43 ILE HB 1.0 . 3.27 896 896 A 43 ILE HG2% A 43 ILE H 1.0 . 4.11 897 897 A 43 ILE H A 43 ILE HD1% 1.0 . 3.90 898 898 A 44 VAL H A 44 VAL HGx% 1.0 . 4.10 899 899 A 46 LEU H A 46 LEU HBx 1.0 . 3.70 900 900 A 46 LEU H A 46 LEU HDy% 1.0 . 3.69 901 901 A 47 LYS H A 47 LYS HBy 1.0 . 3.70 902 902 A 47 LYS H A 47 LYS HGy 1.0 . 3.47 903 903 A 48 GLN H A 48 GLN HBx 1.0 . 3.89 904 904 A 48 GLN H A 48 GLN HBy 1.0 . 3.89 905 905 A 49 LEU H A 49 LEU HBx 1.0 . 4.09 906 906 A 49 LEU H A 49 LEU HDx% 1.0 . 4.10 907 907 A 49 LEU H A 49 LEU HDy% 1.0 . 4.10 908 908 A 50 LYS H A 50 LYS HBx 1.0 . 3.80 909 909 A 51 VAL H A 51 VAL HB 1.0 . 3.27 910 910 A 51 VAL H A 51 VAL HGy% 1.0 . 3.83 911 911 A 52 ASP H A 52 ASP HBx 1.0 . 3.94 912 912 A 52 ASP H A 52 ASP HBy 1.0 . 3.94 913 913 A 51 VAL H A 51 VAL HGx% 1.0 . 3.83 914 914 A 56 PHE H A 56 PHE HBy 1.0 . 3.33 915 915 A 56 PHE H A 56 PHE HD% 1.0 . 3.80 916 916 A 60 ASP H A 59 PRO HBy 1.0 . 3.38 917 917 A 60 ASP H A 60 ASP HBy 1.0 . 3.70 918 918 A 61 VAL H A 61 VAL HB 1.0 . 3.88 919 919 A 61 VAL H A 61 VAL HGx% 1.0 . 3.83 920 920 A 61 VAL H A 61 VAL HGy% 1.0 . 3.83 921 921 A 62 THR H A 62 THR HB 1.0 . 3.57 922 922 A 63 VAL H A 63 VAL HB 1.0 . 3.95 923 923 A 63 VAL HGx% A 63 VAL H 1.0 . 3.20 924 924 A 65 VAL H A 65 VAL HGy% 1.0 . 4.42 925 925 A 67 LEU H A 67 LEU HBx 1.0 . 3.72 926 926 A 67 LEU H A 67 LEU HBy 1.0 . 3.72 927 927 A 67 LEU HG A 67 LEU H 1.0 . 4.09 928 928 A 68 GLU H A 68 GLU HBx 1.0 . 3.79 929 929 A 68 GLU H A 68 GLU HGy 1.0 . 4.17 930 930 A 68 GLU H A 68 GLU HGx 1.0 . 4.17 931 931 A 69 ASP H A 69 ASP HBy 1.0 . 3.71 932 932 A 50 LYS H A 50 LYS HBy 1.0 . 3.80 933 933 A 72 ALA HB% A 72 ALA H 1.0 . 3.20 934 934 A 77 THR H A 77 THR HB 1.0 . 3.20 935 935 A 78 LEU H A 78 LEU HBx 1.0 . 3.46 936 936 A 78 LEU H A 78 LEU HG 1.0 . 4.05 937 937 A 78 LEU HDx% A 78 LEU H 1.0 . 3.82 938 938 A 79 THR HG2% A 79 THR H 1.0 . 3.38 939 939 A 80 VAL H A 80 VAL HB 1.0 . 3.55 940 940 A 80 VAL H A 80 VAL HGx% 1.0 . 4.37 941 941 A 82 ASP H A 82 ASP HBx 1.0 . 3.25 942 942 A 82 ASP H A 82 ASP HBy 1.0 . 3.25 943 943 A 85 LYS H A 85 LYS HBx 1.0 . 3.85 944 944 A 85 LYS H A 85 LYS HBy 1.0 . 3.85 945 945 A 86 GLN H A 86 GLN HBy 1.0 . 3.58 946 946 A 86 GLN HGy A 86 GLN H 1.0 . 3.35 947 947 A 88 LYS H A 88 LYS HGx 1.0 . 3.73 948 948 A 89 ILE H A 89 ILE HD1% 1.0 . 4.42 949 949 A 91 LEU H A 91 LEU HBx 1.0 . 3.39 950 950 A 91 LEU H A 91 LEU HBy 1.0 . 3.39 951 951 A 91 LEU H A 91 LEU HDx% 1.0 . 4.32 952 952 A 91 LEU H A 91 LEU HDy% 1.0 . 4.32 953 953 A 92 SER H A 92 SER HBx 1.0 . 4.14 954 954 A 94 ASP H A 94 ASP HBx 1.0 . 3.59 955 955 A 97 LEU H A 97 LEU HBx 1.0 . 3.75 956 956 A 98 ALA HB% A 99 ALA H 1.0 . 3.27 957 957 A 101 LEU H A 101 LEU HBx 1.0 . 3.76 958 958 A 103 GLU H A 103 GLU HBy 1.0 . 3.58 959 959 A 104 VAL H A 104 VAL HGx% 1.0 . 4.54 960 960 A 104 VAL H A 104 VAL HGy% 1.0 . 4.54 961 961 A 3 VAL H A 2 SER H 1.0 . 3.69 962 962 A 4 GLU H A 5 THR H 1.0 . 4.15 963 963 A 7 ILE H A 6 ILE H 1.0 . 4.97 964 964 A 7 ILE H A 8 GLU H 1.0 . 3.58 965 965 A 8 GLU H A 9 ARG H 1.0 . 3.79 966 966 A 13 ARG H A 12 ALA H 1.0 . 3.49 967 967 A 13 ARG H A 14 VAL H 1.0 . 3.58 968 968 A 14 VAL H A 15 GLY H 1.0 . 3.70 969 969 A 20 ASN H A 21 GLY H 1.0 . 3.11 970 970 A 33 ILE H A 34 LYS H 1.0 . 4.44 971 971 A 39 VAL H A 38 GLY H 1.0 . 4.04 972 972 A 41 GLN H A 42 TRP H 1.0 . 5.50 973 973 A 31 LEU H A 42 TRP H 1.0 . 5.08 974 974 A 44 VAL H A 45 ASP H 1.0 . 5.20 975 975 A 46 LEU H A 45 ASP H 1.0 . 4.86 976 976 A 49 LEU H A 50 LYS H 1.0 . 3.77 977 977 A 53 GLN H A 54 GLY H 1.0 . 4.94 978 978 A 55 VAL H A 54 GLY H 1.0 . 5.50 979 979 A 57 ALA H A 58 SER H 1.0 . 3.93 980 980 A 60 ASP H A 61 VAL H 1.0 . 2.84 981 981 A 62 THR H A 61 VAL H 1.0 . 4.82 982 982 A 63 VAL H A 64 THR H 1.0 . 4.61 983 983 A 68 GLU H A 67 LEU H 1.0 . 4.32 984 984 A 68 GLU H A 69 ASP H 1.0 . 3.44 985 985 A 69 ASP H A 70 MET H 1.0 . 3.84 986 986 A 70 MET H A 71 LEU H 1.0 . 3.15 987 987 A 73 ILE H A 72 ALA H 1.0 . 3.71 988 988 A 76 LYS H A 75 GLY H 1.0 . 3.55 989 989 A 82 ASP H A 81 GLY H 1.0 . 3.11 990 990 A 82 ASP H A 83 ALA H 1.0 . 2.76 991 991 A 84 LEU H A 85 LYS H 1.0 . 3.53 992 992 A 86 GLN H A 87 GLY H 1.0 . 3.36 993 993 A 97 LEU H A 98 ALA H 1.0 . 3.48 994 994 A 4 GLU H A 2 SER HBy 1.0 . 4.22 995 995 A 4 GLU H A 2 SER HBx 1.0 . 4.22 996 996 A 8 GLU HA A 11 LYS H 1.0 . 4.68 997 997 A 69 ASP H A 67 LEU H 1.0 . 4.62 998 998 A 10 ILE H A 12 ALA H 1.0 . 4.36 999 999 A 7 ILE HG2% A 10 ILE H 1.0 . 5.25 1000 1000 A 7 ILE HD1% A 10 ILE H 1.0 . 4.52 1001 1001 A 8 GLU HA A 12 ALA H 1.0 . 4.73 1002 1002 A 3 VAL HA A 6 ILE H 1.0 . 4.56 1003 1003 A 11 LYS HA A 14 VAL H 1.0 . 4.26 1004 1004 A 11 LYS HA A 15 GLY H 1.0 . 3.86 1005 1005 A 16 ALA HB% A 15 GLY H 1.0 . 5.15 1006 1006 A 14 VAL HA A 16 ALA H 1.0 . 3.94 1007 1007 A 13 ARG HA A 17 VAL H 1.0 . 3.85 1008 1008 A 19 PRO HA A 21 GLY H 1.0 . 3.95 1009 1009 A 10 ILE H A 13 ARG H 1.0 . 4.60 1010 1010 A 14 VAL H A 16 ALA H 1.0 . 4.18 1011 1011 A 17 VAL H A 15 GLY H 1.0 . 4.72 1012 1012 A 27 GLY H A 46 LEU HDx% 1.0 . 3.73 1013 1013 A 28 VAL H A 60 ASP HBy 1.0 . 3.83 1014 1014 A 30 GLN H A 62 THR HG2% 1.0 . 4.39 1015 1015 A 41 GLN HA A 30 GLN HE2y 1.0 . 4.05 1016 1016 A 30 GLN HE2x A 41 GLN HA 1.0 . 4.05 1017 1017 A 30 GLN HE2x A 55 VAL HA 1.0 . 3.53 1018 1018 A 30 GLN HE2x A 30 GLN HA 1.0 . 4.41 1019 1019 A 30 GLN HE2y A 30 GLN HA 1.0 . 4.41 1020 1020 A 64 THR HA A 32 ASN H 1.0 . 3.93 1021 1021 A 32 ASN HD2x A 32 ASN HA 1.0 . 4.52 1022 1022 A 30 GLN HE2x A 56 PHE H 1.0 . 4.11 1023 1023 A 30 GLN HE2x A 42 TRP H 1.0 . 4.10 1024 1024 A 30 GLN HE2x A 31 LEU H 1.0 . 4.11 1025 1025 A 30 GLN HE2y A 56 PHE H 1.0 . 4.11 1026 1026 A 30 GLN HE2y A 31 LEU H 1.0 . 4.11 1027 1027 A 47 LYS H A 27 GLY H 1.0 . 4.02 1028 1028 A 46 LEU H A 27 GLY H 1.0 . 3.86 1029 1029 A 28 VAL H A 60 ASP H 1.0 . 3.99 1030 1030 A 32 ASN HD2x A 32 ASN H 1.0 . 4.78 1031 1031 A 30 GLN HE2y A 30 GLN HGy 1.0 . 3.72 1032 1032 A 30 GLN HE2y A 30 GLN HGx 1.0 . 3.72 1033 1033 A 30 GLN HE2x A 41 GLN HBx 1.0 . 4.32 1034 1034 A 32 ASN HD2y A 32 ASN HBy 1.0 . 3.89 1035 1035 A 32 ASN HD2y A 32 ASN HBx 1.0 . 3.89 1036 1036 A 32 ASN HD2x A 32 ASN HBx 1.0 . 3.32 1037 1037 A 36 ALA HB% A 38 GLY H 1.0 . 5.36 1038 1038 A 35 THR HG2% A 38 GLY H 1.0 . 4.05 1039 1039 A 35 THR HG2% A 40 GLU H 1.0 . 3.32 1040 1040 A 30 GLN HE2y A 42 TRP H 1.0 . 4.10 1041 1041 A 35 THR H A 40 GLU H 1.0 . 4.42 1042 1042 A 41 GLN HA A 41 GLN HE2y 1.0 . 4.45 1043 1043 A 41 GLN HE2x A 41 GLN HGx 1.0 . 3.98 1044 1044 A 39 VAL HGy% A 41 GLN HE2x 1.0 . 5.50 1045 1045 A 41 GLN HE2y A 41 GLN HGx 1.0 . 3.98 1046 1046 A 40 GLU HA A 42 TRP HE1 1.0 . 5.50 1047 1047 A 44 VAL H A 30 GLN HA 1.0 . 4.17 1048 1048 A 47 LYS H A 45 ASP HA 1.0 . 4.84 1049 1049 A 43 ILE H A 54 GLY H 1.0 . 3.48 1050 1050 A 43 ILE H A 53 GLN HA 1.0 . 4.17 1051 1051 A 43 ILE H A 53 GLN H 1.0 . 5.33 1052 1052 A 45 ASP H A 50 LYS H 1.0 . 5.03 1053 1053 A 28 VAL HGx% A 46 LEU H 1.0 . 4.08 1054 1054 A 42 TRP HE1 A 40 GLU HBy 1.0 . 3.98 1055 1055 A 42 TRP HE1 A 40 GLU HBx 1.0 . 3.98 1056 1056 A 33 ILE HD1% A 42 TRP HE1 1.0 . 4.14 1057 1057 A 7 ILE HD1% A 42 TRP HE1 1.0 . 4.76 1058 1058 A 28 VAL HA A 46 LEU H 1.0 . 3.63 1059 1059 A 53 GLN H A 42 TRP HZ3 1.0 . 5.12 1060 1060 A 43 ILE HD1% A 52 ASP H 1.0 . 4.54 1061 1061 A 43 ILE HB A 52 ASP H 1.0 . 3.21 1062 1062 A 41 GLN HBx A 54 GLY H 1.0 . 4.30 1063 1063 A 43 ILE HD1% A 54 GLY H 1.0 . 3.31 1064 1064 A 43 ILE HG1y A 56 PHE H 1.0 . 4.30 1065 1065 A 28 VAL HB A 60 ASP H 1.0 . 3.19 1066 1066 A 28 VAL HGy% A 60 ASP H 1.0 . 4.00 1067 1067 A 28 VAL HGx% A 60 ASP H 1.0 . 4.13 1068 1068 A 28 VAL HGx% A 61 VAL H 1.0 . 5.50 1069 1069 A 44 VAL HA A 52 ASP H 1.0 . 3.63 1070 1070 A 42 TRP HA A 54 GLY H 1.0 . 3.24 1071 1071 A 58 SER H A 59 PRO HA 1.0 . 4.88 1072 1072 A 56 PHE HA A 58 SER H 1.0 . 3.91 1073 1073 A 29 PHE HA A 61 VAL H 1.0 . 3.73 1074 1074 A 59 PRO HA A 61 VAL H 1.0 . 4.19 1075 1075 A 43 ILE H A 52 ASP H 1.0 . 3.36 1076 1076 A 42 TRP HE3 A 52 ASP H 1.0 . 3.80 1077 1077 A 56 PHE HD% A 58 SER H 1.0 . 3.42 1078 1078 A 56 PHE HD% A 60 ASP H 1.0 . 4.12 1079 1079 A 72 ALA H A 69 ASP HA 1.0 . 3.78 1080 1080 A 6 ILE HD1% A 75 GLY H 1.0 . 4.66 1081 1081 A 73 ILE HA A 78 LEU H 1.0 . 3.70 1082 1082 A 73 ILE HA A 76 LYS H 1.0 . 4.37 1083 1083 A 78 LEU H A 72 ALA HA 1.0 . 4.43 1084 1084 A 80 VAL HA A 83 ALA H 1.0 . 3.56 1085 1085 A 81 GLY H A 79 THR HB 1.0 . 3.73 1086 1086 A 79 THR HG2% A 81 GLY H 1.0 . 4.76 1087 1087 A 82 ASP H A 83 ALA HB% 1.0 . 5.50 1088 1088 A 79 THR HG2% A 82 ASP H 1.0 . 4.39 1089 1089 A 78 LEU HDy% A 83 ALA H 1.0 . 3.51 1090 1090 A 80 VAL HA A 82 ASP H 1.0 . 4.69 1091 1091 A 82 ASP H A 79 THR H 1.0 . 3.62 1092 1092 A 76 LYS H A 78 LEU H 1.0 . 5.50 1093 1093 A 79 THR H A 82 ASP HBx 1.0 . 5.01 1094 1094 A 88 LYS H A 83 ALA HA 1.0 . 4.78 1095 1095 A 83 ALA HA A 87 GLY H 1.0 . 4.37 1096 1096 A 95 ALA H A 97 LEU H 1.0 . 4.51 1097 1097 A 89 ILE H A 87 GLY H 1.0 . 4.44 1098 1098 A 96 ASP HA A 99 ALA H 1.0 . 4.07 1099 1099 A 98 ALA H A 96 ASP HA 1.0 . 5.50 1100 1100 A 100 LYS H A 96 ASP HA 1.0 . 5.04 1101 1101 A 3 VAL H A 4 GLU H 1.0 . 4.62 1102 1102 A 30 GLN H A 62 THR HA 1.0 . 4.08 1103 1103 A 31 LEU HA A 63 VAL H 1.0 . 3.72 1104 1104 A 64 THR H A 90 GLU H 1.0 . 3.59 1105 1105 A 41 GLN HA A 41 GLN HE2x 1.0 . 4.45 1106 1106 A 33 ILE H A 40 GLU H 1.0 . 3.38 1107 1107 A 34 LYS H A 66 GLY HAx 1.0 . 4.56 1108 1108 A 34 LYS H A 66 GLY HAy 1.0 . 4.56 1109 1109 A 34 LYS H A 67 LEU H 1.0 . 4.60 1110 1110 A 35 THR H A 38 GLY H 1.0 . 3.47 1111 1111 A 35 THR H A 67 LEU HDx% 1.0 . 4.65 1112 1112 A 35 THR H A 67 LEU HDy% 1.0 . 4.65 1113 1113 A 64 THR HB A 90 GLU H 1.0 . 4.66 1114 1114 A 65 VAL HA A 90 GLU H 1.0 . 4.15 1115 1115 A 57 ALA H A 56 PHE HBx 1.0 . 5.16 1116 1116 A 94 ASP H A 61 VAL HGy% 1.0 . 4.28 1117 1117 A 94 ASP H A 61 VAL HGx% 1.0 . 4.28 1118 1118 A 4 GLU HA A 7 ILE H 1.0 . 4.38 1119 1119 A 6 ILE HA A 9 ARG H 1.0 . 4.19 1120 1120 A 9 ARG HA A 12 ALA H 1.0 . 4.00 1121 1121 A 10 ILE HA A 13 ARG H 1.0 . 4.58 1122 1122 A 13 ARG H A 9 ARG HA 1.0 . 4.03 1123 1123 A 15 GLY H A 12 ALA HA 1.0 . 3.97 1124 1124 A 6 ILE HD1% A 71 LEU H 1.0 . 5.36 1125 1125 A 25 VAL H A 24 LYS H 1.0 . 4.00 1126 1126 A 58 SER H A 56 PHE HE% 1.0 . 3.93 1127 1127 A 45 ASP H A 44 VAL HGy% 1.0 . 3.34 1128 1128 A 21 GLY H A 18 ASP HBx 1.0 . 4.58 1129 1129 A 21 GLY H A 18 ASP HBy 1.0 . 4.58 1130 1130 A 47 LYS H A 46 LEU HDx% 1.0 . 4.08 1131 1131 A 50 LYS H A 49 LEU HDx% 1.0 . 4.56 1132 1132 A 50 LYS H A 49 LEU HDy% 1.0 . 4.56 1133 1133 A 92 SER H A 98 ALA HB% 1.0 . 4.56 1134 1134 A 78 LEU HDy% A 82 ASP H 1.0 . 3.80 1135 1135 A 86 GLN HGy A 86 GLN HE2x 1.0 . 3.46 1136 1136 A 86 GLN HGy A 86 GLN HE2y 1.0 . 3.46 1137 1137 A 78 LEU HDy% A 86 GLN HE2x 1.0 . 4.07 1138 1138 A 78 LEU HDy% A 86 GLN HE2y 1.0 . 4.07 1139 1139 A 86 GLN H A 83 ALA HA 1.0 . 4.15 1140 1140 A 82 ASP HA A 86 GLN H 1.0 . 4.57 1141 1141 A 84 LEU HA A 88 LYS H 1.0 . 4.37 1142 1142 A 102 ALA H A 103 GLU H 1.0 . 3.87 1143 1143 A 25 VAL H A 25 VAL HGy% 1.0 . 4.47 1144 1144 A 41 GLN H A 40 GLU H 1.0 . 4.40 1145 1145 A 43 ILE H A 44 VAL H 1.0 . 5.34 1146 1146 A 48 GLN H A 49 LEU H 1.0 . 4.24 1147 1147 A 67 LEU H A 67 LEU HDx% 1.0 . 4.41 1148 1148 A 67 LEU H A 67 LEU HDy% 1.0 . 4.41 1149 1149 A 45 ASP H A 45 ASP HBy 1.0 . 3.32 1150 1150 A 64 THR H A 91 LEU HA 1.0 . 4.19 1151 1151 A 3 VAL H A 2 SER HBy 1.0 . 3.55 1152 1151 A 3 VAL H A 2 SER HBx 1.0 . 3.55 1153 1152 A 5 THR H A 2 SER HBy 1.0 . 3.89 1154 1152 A 5 THR H A 2 SER HBx 1.0 . 3.89 1155 1153 A 3 VAL H A 3 VAL HGy% 1.0 . 2.87 1156 1153 A 3 VAL H A 3 VAL HGx% 1.0 . 2.87 1157 1154 A 3 VAL HA A 3 VAL HGy% 1.0 . 3.07 1158 1154 A 3 VAL HA A 3 VAL HGx% 1.0 . 3.07 1159 1155 A 4 GLU H A 3 VAL HGy% 1.0 . 3.87 1160 1155 A 4 GLU H A 3 VAL HGx% 1.0 . 3.87 1161 1156 A 4 GLU HA A 3 VAL HGy% 1.0 . 3.34 1162 1156 A 4 GLU HA A 3 VAL HGx% 1.0 . 3.34 1163 1157 A 6 ILE H A 3 VAL HGy% 1.0 . 4.49 1164 1157 A 6 ILE H A 3 VAL HGx% 1.0 . 4.49 1165 1158 A 7 ILE H A 3 VAL HGy% 1.0 . 3.69 1166 1158 A 7 ILE H A 3 VAL HGx% 1.0 . 3.69 1167 1159 A 7 ILE HD1% A 3 VAL HGy% 1.0 . 4.49 1168 1159 A 7 ILE HD1% A 3 VAL HGx% 1.0 . 4.49 1169 1160 A 33 ILE HG2% A 3 VAL HGy% 1.0 . 2.95 1170 1160 A 33 ILE HG2% A 3 VAL HGx% 1.0 . 2.95 1171 1161 A 3 VAL HGx% A 40 GLU HBy 1.0 . 3.27 1172 1161 A 40 GLU HBx A 3 VAL HGy% 1.0 . 3.27 1173 1161 A 3 VAL HGx% A 40 GLU HBx 1.0 . 3.27 1174 1161 A 3 VAL HGy% A 40 GLU HBy 1.0 . 3.27 1175 1162 A 3 VAL HGx% A 40 GLU HBx 1.0 . 5.61 1176 1163 A 40 GLU HBx A 3 VAL HGy% 1.0 . 5.61 1177 1164 A 3 VAL HGy% A 40 GLU HGx 1.0 . 3.13 1178 1164 A 40 GLU HGy A 3 VAL HGy% 1.0 . 3.13 1179 1164 A 3 VAL HGx% A 40 GLU HGy 1.0 . 3.13 1180 1164 A 3 VAL HGx% A 40 GLU HGx 1.0 . 3.13 1181 1165 A 42 TRP HD1 A 3 VAL HGy% 1.0 . 4.97 1182 1165 A 42 TRP HD1 A 3 VAL HGx% 1.0 . 4.97 1183 1166 A 42 TRP HE1 A 3 VAL HGy% 1.0 . 4.43 1184 1166 A 42 TRP HE1 A 3 VAL HGx% 1.0 . 4.43 1185 1167 A 42 TRP HZ2 A 3 VAL HGy% 1.0 . 4.36 1186 1167 A 3 VAL HGx% A 42 TRP HZ2 1.0 . 4.36 1187 1168 A 42 TRP HH2 A 3 VAL HGy% 1.0 . 5.44 1188 1168 A 42 TRP HH2 A 3 VAL HGx% 1.0 . 5.44 1189 1169 A 3 VAL HGx% A 67 LEU HBx 1.0 . 4.05 1190 1169 A 67 LEU HBy A 3 VAL HGy% 1.0 . 4.05 1191 1169 A 3 VAL HGx% A 67 LEU HBy 1.0 . 4.05 1192 1169 A 3 VAL HGy% A 67 LEU HBx 1.0 . 4.05 1193 1170 A 3 VAL HGy% A 67 LEU HDx% 1.0 . 3.05 1194 1170 A 3 VAL HGx% A 67 LEU HDx% 1.0 . 3.05 1195 1170 A 67 LEU HDy% A 3 VAL HGy% 1.0 . 3.05 1196 1170 A 3 VAL HGx% A 67 LEU HDy% 1.0 . 3.05 1197 1171 A 4 GLU H A 4 GLU HBy 1.0 . 2.89 1198 1171 A 4 GLU H A 4 GLU HBx 1.0 . 2.89 1199 1172 A 4 GLU H A 4 GLU HGx 1.0 . 4.23 1200 1172 A 4 GLU H A 4 GLU HGy 1.0 . 4.23 1201 1173 A 4 GLU HA A 4 GLU HGx 1.0 . 3.19 1202 1173 A 4 GLU HA A 4 GLU HGy 1.0 . 3.19 1203 1174 A 5 THR H A 4 GLU HBy 1.0 . 3.40 1204 1174 A 5 THR H A 4 GLU HBx 1.0 . 3.40 1205 1175 A 5 THR HA A 8 GLU HGx 1.0 . 4.23 1206 1175 A 5 THR HA A 8 GLU HGy 1.0 . 4.23 1207 1176 A 6 ILE HA A 9 ARG HDx 1.0 . 4.40 1208 1176 A 6 ILE HA A 9 ARG HDy 1.0 . 4.40 1209 1177 A 6 ILE HD1% A 9 ARG HDx 1.0 . 4.58 1210 1177 A 6 ILE HD1% A 9 ARG HDy 1.0 . 4.58 1211 1178 A 6 ILE HD1% A 71 LEU HBx 1.0 . 4.27 1212 1178 A 6 ILE HD1% A 71 LEU HBy 1.0 . 4.27 1213 1179 A 7 ILE HG2% A 11 LYS HDy 1.0 . 3.80 1214 1179 A 7 ILE HG2% A 11 LYS HDx 1.0 . 3.80 1215 1180 A 7 ILE HG2% A 11 LYS HEy 1.0 . 3.46 1216 1180 A 7 ILE HG2% A 11 LYS HEx 1.0 . 3.46 1217 1181 A 7 ILE HG2% A 51 VAL HGy% 1.0 . 3.57 1218 1181 A 7 ILE HG2% A 51 VAL HGx% 1.0 . 3.57 1219 1182 A 7 ILE HD1% A 31 LEU HDx% 1.0 . 3.92 1220 1182 A 7 ILE HD1% A 31 LEU HDy% 1.0 . 3.92 1221 1183 A 7 ILE HD1% A 42 TRP HBx 1.0 . 4.11 1222 1183 A 7 ILE HD1% A 42 TRP HBy 1.0 . 4.11 1223 1184 A 8 GLU H A 8 GLU HBy 1.0 . 3.09 1224 1184 A 8 GLU H A 8 GLU HBx 1.0 . 3.09 1225 1185 A 8 GLU H A 8 GLU HGx 1.0 . 3.78 1226 1185 A 8 GLU H A 8 GLU HGy 1.0 . 3.78 1227 1186 A 8 GLU HA A 8 GLU HGx 1.0 . 3.30 1228 1186 A 8 GLU HA A 8 GLU HGy 1.0 . 3.30 1229 1187 A 8 GLU HA A 11 LYS HDy 1.0 . 3.90 1230 1187 A 8 GLU HA A 11 LYS HDx 1.0 . 3.90 1231 1188 A 9 ARG H A 8 GLU HBy 1.0 . 3.73 1232 1188 A 9 ARG H A 8 GLU HBx 1.0 . 3.73 1233 1189 A 9 ARG H A 8 GLU HGx 1.0 . 4.37 1234 1189 A 9 ARG H A 8 GLU HGy 1.0 . 4.37 1235 1190 A 9 ARG H A 9 ARG HBy 1.0 . 3.32 1236 1190 A 9 ARG H A 9 ARG HBx 1.0 . 3.32 1237 1191 A 9 ARG H A 9 ARG HGy 1.0 . 3.91 1238 1191 A 9 ARG H A 9 ARG HGx 1.0 . 3.91 1239 1192 A 9 ARG H A 10 ILE HG1x 1.0 . 4.88 1240 1192 A 9 ARG H A 10 ILE HG1y 1.0 . 4.88 1241 1193 A 9 ARG HA A 9 ARG HBy 1.0 . 2.65 1242 1193 A 9 ARG HA A 9 ARG HBx 1.0 . 2.65 1243 1194 A 9 ARG HA A 9 ARG HGy 1.0 . 2.98 1244 1194 A 9 ARG HA A 9 ARG HGx 1.0 . 2.98 1245 1195 A 9 ARG HA A 9 ARG HDx 1.0 . 4.53 1246 1195 A 9 ARG HA A 9 ARG HDy 1.0 . 4.53 1247 1196 A 9 ARG HBy A 9 ARG HDx 1.0 . 3.27 1248 1196 A 9 ARG HBx A 9 ARG HDx 1.0 . 3.27 1249 1196 A 9 ARG HDy A 9 ARG HBy 1.0 . 3.27 1250 1196 A 9 ARG HDy A 9 ARG HBx 1.0 . 3.27 1251 1197 A 10 ILE H A 9 ARG HBy 1.0 . 3.46 1252 1197 A 10 ILE H A 9 ARG HBx 1.0 . 3.46 1253 1198 A 10 ILE H A 9 ARG HGy 1.0 . 4.39 1254 1198 A 10 ILE H A 9 ARG HGx 1.0 . 4.39 1255 1199 A 10 ILE H A 10 ILE HG1x 1.0 . 5.16 1256 1199 A 10 ILE H A 10 ILE HG1y 1.0 . 5.16 1257 1200 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 2.85 1258 1200 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 2.85 1259 1201 A 10 ILE HG2% A 51 VAL HGy% 1.0 . 2.78 1260 1201 A 10 ILE HG2% A 51 VAL HGx% 1.0 . 2.78 1261 1202 A 11 LYS H A 10 ILE HG1x 1.0 . 5.34 1262 1202 A 11 LYS H A 10 ILE HG1y 1.0 . 5.34 1263 1203 A 11 LYS H A 11 LYS HDy 1.0 . 4.31 1264 1203 A 11 LYS H A 11 LYS HDx 1.0 . 4.31 1265 1204 A 11 LYS HA A 11 LYS HDy 1.0 . 4.13 1266 1204 A 11 LYS HA A 11 LYS HDx 1.0 . 4.13 1267 1205 A 11 LYS HA A 14 VAL HGy% 1.0 . 3.29 1268 1205 A 11 LYS HA A 14 VAL HGx% 1.0 . 3.29 1269 1206 A 11 LYS HA A 51 VAL HGy% 1.0 . 3.24 1270 1206 A 11 LYS HA A 51 VAL HGx% 1.0 . 3.24 1271 1207 A 11 LYS HBx A 11 LYS HDy 1.0 . 3.26 1272 1207 A 11 LYS HBx A 11 LYS HDx 1.0 . 3.26 1273 1208 A 11 LYS HBx A 51 VAL HGy% 1.0 . 3.96 1274 1208 A 11 LYS HBx A 51 VAL HGx% 1.0 . 3.96 1275 1209 A 11 LYS HBy A 11 LYS HEy 1.0 . 3.83 1276 1209 A 11 LYS HEx A 11 LYS HBy 1.0 . 3.83 1277 1210 A 11 LYS HBy A 14 VAL HGy% 1.0 . 3.70 1278 1210 A 14 VAL HGx% A 11 LYS HBy 1.0 . 3.70 1279 1211 A 11 LYS HGy A 11 LYS HEy 1.0 . 3.16 1280 1211 A 11 LYS HGy A 11 LYS HEx 1.0 . 3.16 1281 1212 A 11 LYS HGx A 11 LYS HEy 1.0 . 3.44 1282 1212 A 11 LYS HGx A 11 LYS HEx 1.0 . 3.44 1283 1213 A 11 LYS HGx A 51 VAL HGy% 1.0 . 3.66 1284 1213 A 11 LYS HGx A 51 VAL HGx% 1.0 . 3.66 1285 1214 A 12 ALA H A 11 LYS HDy 1.0 . 4.95 1286 1214 A 12 ALA H A 11 LYS HDx 1.0 . 4.95 1287 1215 A 51 VAL HA A 11 LYS HDy 1.0 . 5.29 1288 1215 A 51 VAL HA A 11 LYS HDx 1.0 . 5.29 1289 1216 A 11 LYS HDx A 51 VAL HGy% 1.0 . 3.84 1290 1216 A 11 LYS HDy A 51 VAL HGy% 1.0 . 3.84 1291 1216 A 51 VAL HGx% A 11 LYS HDy 1.0 . 3.84 1292 1216 A 11 LYS HDx A 51 VAL HGx% 1.0 . 3.84 1293 1217 A 51 VAL HB A 11 LYS HEy 1.0 . 3.97 1294 1217 A 51 VAL HB A 11 LYS HEx 1.0 . 3.97 1295 1218 A 12 ALA H A 14 VAL HGy% 1.0 . 5.44 1296 1218 A 12 ALA H A 14 VAL HGx% 1.0 . 5.44 1297 1219 A 12 ALA H A 51 VAL HGy% 1.0 . 4.76 1298 1219 A 12 ALA H A 51 VAL HGx% 1.0 . 4.76 1299 1220 A 12 ALA HB% A 13 ARG HDx 1.0 . 4.73 1300 1220 A 12 ALA HB% A 13 ARG HDy 1.0 . 4.73 1301 1221 A 13 ARG H A 13 ARG HBy 1.0 . 3.16 1302 1221 A 13 ARG H A 13 ARG HBx 1.0 . 3.16 1303 1222 A 13 ARG H A 13 ARG HGy 1.0 . 4.06 1304 1222 A 13 ARG H A 13 ARG HGx 1.0 . 4.06 1305 1223 A 13 ARG H A 14 VAL HGy% 1.0 . 4.41 1306 1223 A 13 ARG H A 14 VAL HGx% 1.0 . 4.41 1307 1224 A 13 ARG HA A 13 ARG HDx 1.0 . 3.45 1308 1224 A 13 ARG HA A 13 ARG HDy 1.0 . 3.45 1309 1225 A 14 VAL H A 13 ARG HBy 1.0 . 3.41 1310 1225 A 14 VAL H A 13 ARG HBx 1.0 . 3.41 1311 1226 A 15 GLY H A 13 ARG HBy 1.0 . 4.59 1312 1226 A 15 GLY H A 13 ARG HBx 1.0 . 4.59 1313 1227 A 14 VAL H A 13 ARG HGy 1.0 . 4.17 1314 1227 A 14 VAL H A 13 ARG HGx 1.0 . 4.17 1315 1228 A 16 ALA HB% A 13 ARG HDx 1.0 . 4.38 1316 1228 A 16 ALA HB% A 13 ARG HDy 1.0 . 4.38 1317 1229 A 13 ARG HDx A 17 VAL HGy% 1.0 . 4.00 1318 1229 A 13 ARG HDy A 17 VAL HGy% 1.0 . 4.00 1319 1229 A 17 VAL HGx% A 13 ARG HDx 1.0 . 4.00 1320 1229 A 13 ARG HDy A 17 VAL HGx% 1.0 . 4.00 1321 1230 A 14 VAL H A 14 VAL HGy% 1.0 . 3.16 1322 1230 A 14 VAL H A 14 VAL HGx% 1.0 . 3.16 1323 1231 A 14 VAL HA A 14 VAL HGy% 1.0 . 2.68 1324 1231 A 14 VAL HA A 14 VAL HGx% 1.0 . 2.68 1325 1232 A 14 VAL HA A 17 VAL HGy% 1.0 . 3.35 1326 1232 A 14 VAL HA A 17 VAL HGx% 1.0 . 3.35 1327 1233 A 14 VAL HB A 17 VAL HGy% 1.0 . 4.13 1328 1233 A 14 VAL HB A 17 VAL HGx% 1.0 . 4.13 1329 1234 A 15 GLY H A 14 VAL HGy% 1.0 . 3.29 1330 1234 A 15 GLY H A 14 VAL HGx% 1.0 . 3.29 1331 1235 A 14 VAL HGx% A 17 VAL HGy% 1.0 . 2.88 1332 1235 A 14 VAL HGy% A 17 VAL HGy% 1.0 . 2.88 1333 1235 A 17 VAL HGx% A 14 VAL HGy% 1.0 . 2.88 1334 1235 A 14 VAL HGx% A 17 VAL HGx% 1.0 . 2.88 1335 1236 A 49 LEU HA A 14 VAL HGy% 1.0 . 3.04 1336 1236 A 49 LEU HA A 14 VAL HGx% 1.0 . 3.04 1337 1237 A 14 VAL HGy% A 49 LEU HBy 1.0 . 3.18 1338 1237 A 14 VAL HGx% A 49 LEU HBy 1.0 . 3.18 1339 1237 A 49 LEU HBx A 14 VAL HGy% 1.0 . 3.18 1340 1237 A 14 VAL HGx% A 49 LEU HBx 1.0 . 3.18 1341 1238 A 50 LYS HA A 14 VAL HGy% 1.0 . 4.25 1342 1238 A 50 LYS HA A 14 VAL HGx% 1.0 . 4.25 1343 1239 A 15 GLY H A 15 GLY HAx 1.0 . 2.56 1344 1239 A 15 GLY H A 15 GLY HAy 1.0 . 2.56 1345 1240 A 15 GLY H A 17 VAL HGy% 1.0 . 4.20 1346 1240 A 15 GLY H A 17 VAL HGx% 1.0 . 4.20 1347 1241 A 16 ALA H A 15 GLY HAx 1.0 . 2.89 1348 1241 A 16 ALA H A 15 GLY HAy 1.0 . 2.89 1349 1242 A 16 ALA H A 17 VAL HGy% 1.0 . 3.32 1350 1242 A 16 ALA H A 17 VAL HGx% 1.0 . 3.32 1351 1243 A 17 VAL H A 17 VAL HGy% 1.0 . 2.95 1352 1243 A 17 VAL H A 17 VAL HGx% 1.0 . 2.95 1353 1244 A 17 VAL HA A 17 VAL HGy% 1.0 . 2.86 1354 1244 A 17 VAL HA A 17 VAL HGx% 1.0 . 2.86 1355 1245 A 17 VAL HB A 49 LEU HDx% 1.0 . 3.55 1356 1245 A 17 VAL HB A 49 LEU HDy% 1.0 . 3.55 1357 1246 A 18 ASP H A 17 VAL HGy% 1.0 . 2.99 1358 1246 A 18 ASP H A 17 VAL HGx% 1.0 . 2.99 1359 1247 A 18 ASP H A 18 ASP HBy 1.0 . 2.86 1360 1247 A 18 ASP H A 18 ASP HBx 1.0 . 2.86 1361 1248 A 21 GLY H A 18 ASP HBy 1.0 . 3.87 1362 1248 A 21 GLY H A 18 ASP HBx 1.0 . 3.87 1363 1249 A 19 PRO HA A 49 LEU HDx% 1.0 . 3.49 1364 1249 A 19 PRO HA A 49 LEU HDy% 1.0 . 3.49 1365 1250 A 20 ASN H A 19 PRO HBx 1.0 . 3.42 1366 1250 A 20 ASN H A 19 PRO HBy 1.0 . 3.42 1367 1251 A 20 ASN HD2x A 19 PRO HGx 1.0 . 3.94 1368 1251 A 20 ASN HD2x A 19 PRO HGy 1.0 . 3.94 1369 1252 A 20 ASN HD2y A 19 PRO HGx 1.0 . 3.92 1370 1252 A 20 ASN HD2y A 19 PRO HGy 1.0 . 3.92 1371 1253 A 20 ASN HD2y A 20 ASN HBy 1.0 . 3.53 1372 1253 A 20 ASN HD2y A 20 ASN HBx 1.0 . 3.53 1373 1254 A 21 GLY H A 20 ASN HBy 1.0 . 3.33 1374 1254 A 21 GLY H A 20 ASN HBx 1.0 . 3.33 1375 1255 A 21 GLY H A 22 PRO HDy 1.0 . 4.31 1376 1255 A 21 GLY H A 22 PRO HDx 1.0 . 4.31 1377 1256 A 21 GLY HAx A 22 PRO HDy 1.0 . 2.89 1378 1256 A 22 PRO HDx A 21 GLY HAx 1.0 . 2.89 1379 1256 A 22 PRO HDx A 21 GLY HAy 1.0 . 2.89 1380 1256 A 21 GLY HAy A 22 PRO HDy 1.0 . 2.89 1381 1257 A 22 PRO HA A 23 ARG HGx 1.0 . 4.19 1382 1257 A 22 PRO HA A 23 ARG HGy 1.0 . 4.19 1383 1258 A 23 ARG H A 22 PRO HBx 1.0 . 3.82 1384 1258 A 23 ARG H A 22 PRO HBy 1.0 . 3.82 1385 1259 A 23 ARG H A 23 ARG HBy 1.0 . 3.63 1386 1259 A 23 ARG H A 23 ARG HBx 1.0 . 3.63 1387 1260 A 23 ARG H A 23 ARG HGx 1.0 . 4.14 1388 1260 A 23 ARG H A 23 ARG HGy 1.0 . 4.14 1389 1261 A 23 ARG H A 25 VAL HGy% 1.0 . 4.96 1390 1261 A 23 ARG H A 25 VAL HGx% 1.0 . 4.96 1391 1262 A 23 ARG HA A 23 ARG HGx 1.0 . 3.23 1392 1262 A 23 ARG HA A 23 ARG HGy 1.0 . 3.23 1393 1263 A 24 LYS H A 23 ARG HBy 1.0 . 4.20 1394 1263 A 24 LYS H A 23 ARG HBx 1.0 . 4.20 1395 1264 A 23 ARG HBy A 25 VAL HGy% 1.0 . 4.47 1396 1264 A 25 VAL HGx% A 23 ARG HBy 1.0 . 4.47 1397 1264 A 23 ARG HBx A 25 VAL HGx% 1.0 . 4.47 1398 1264 A 23 ARG HBx A 25 VAL HGy% 1.0 . 4.47 1399 1265 A 24 LYS H A 23 ARG HGx 1.0 . 4.28 1400 1265 A 24 LYS H A 23 ARG HGy 1.0 . 4.28 1401 1266 A 23 ARG HGy A 25 VAL HGy% 1.0 . 4.10 1402 1266 A 23 ARG HGx A 25 VAL HGy% 1.0 . 4.10 1403 1266 A 25 VAL HGx% A 23 ARG HGx 1.0 . 4.10 1404 1266 A 23 ARG HGy A 25 VAL HGx% 1.0 . 4.10 1405 1267 A 23 ARG HDx A 25 VAL HGy% 1.0 . 4.01 1406 1267 A 23 ARG HDy A 25 VAL HGy% 1.0 . 4.01 1407 1267 A 25 VAL HGx% A 23 ARG HDy 1.0 . 4.01 1408 1267 A 25 VAL HGx% A 23 ARG HDx 1.0 . 4.01 1409 1268 A 24 LYS H A 24 LYS HGx 1.0 . 4.51 1410 1268 A 24 LYS H A 24 LYS HGy 1.0 . 4.51 1411 1269 A 24 LYS HA A 24 LYS HGx 1.0 . 3.64 1412 1269 A 24 LYS HGy A 24 LYS HA 1.0 . 3.64 1413 1270 A 24 LYS HA A 24 LYS HDx 1.0 . 4.83 1414 1270 A 24 LYS HA A 24 LYS HDy 1.0 . 4.83 1415 1271 A 24 LYS HBy A 24 LYS HDx 1.0 . 3.22 1416 1271 A 24 LYS HBx A 24 LYS HDx 1.0 . 3.22 1417 1271 A 24 LYS HDy A 24 LYS HBx 1.0 . 3.22 1418 1271 A 24 LYS HDy A 24 LYS HBy 1.0 . 3.22 1419 1272 A 24 LYS HBy A 24 LYS HEx 1.0 . 4.40 1420 1272 A 24 LYS HBx A 24 LYS HEx 1.0 . 4.40 1421 1272 A 24 LYS HEy A 24 LYS HBx 1.0 . 4.40 1422 1272 A 24 LYS HBy A 24 LYS HEy 1.0 . 4.40 1423 1273 A 25 VAL H A 24 LYS HBx 1.0 . 4.15 1424 1273 A 25 VAL H A 24 LYS HBy 1.0 . 4.15 1425 1274 A 25 VAL H A 24 LYS HGx 1.0 . 4.45 1426 1274 A 25 VAL H A 24 LYS HGy 1.0 . 4.45 1427 1275 A 25 VAL H A 24 LYS HDx 1.0 . 5.05 1428 1275 A 25 VAL H A 24 LYS HDy 1.0 . 5.05 1429 1276 A 25 VAL HA A 25 VAL HGy% 1.0 . 3.00 1430 1276 A 25 VAL HA A 25 VAL HGx% 1.0 . 3.00 1431 1277 A 26 LEU H A 25 VAL HGy% 1.0 . 3.61 1432 1277 A 26 LEU H A 25 VAL HGx% 1.0 . 3.61 1433 1278 A 26 LEU HA A 25 VAL HGy% 1.0 . 3.28 1434 1278 A 26 LEU HA A 25 VAL HGx% 1.0 . 3.28 1435 1279 A 27 GLY H A 25 VAL HGy% 1.0 . 4.24 1436 1279 A 27 GLY H A 25 VAL HGx% 1.0 . 4.24 1437 1280 A 25 VAL HGx% A 46 LEU HBx 1.0 . 3.60 1438 1280 A 25 VAL HGy% A 46 LEU HBx 1.0 . 3.60 1439 1280 A 46 LEU HBy A 25 VAL HGy% 1.0 . 3.60 1440 1280 A 25 VAL HGx% A 46 LEU HBy 1.0 . 3.60 1441 1281 A 26 LEU H A 26 LEU HBx 1.0 . 3.16 1442 1281 A 26 LEU H A 26 LEU HBy 1.0 . 3.16 1443 1282 A 26 LEU H A 26 LEU HDx% 1.0 . 3.29 1444 1282 A 26 LEU H A 26 LEU HDy% 1.0 . 3.29 1445 1283 A 26 LEU HA A 26 LEU HDx% 1.0 . 3.57 1446 1283 A 26 LEU HA A 26 LEU HDy% 1.0 . 3.57 1447 1284 A 26 LEU HBy A 26 LEU HDx% 1.0 . 2.49 1448 1284 A 26 LEU HBx A 26 LEU HDx% 1.0 . 2.49 1449 1284 A 26 LEU HDy% A 26 LEU HBx 1.0 . 2.49 1450 1284 A 26 LEU HBy A 26 LEU HDy% 1.0 . 2.49 1451 1285 A 27 GLY H A 26 LEU HBx 1.0 . 3.66 1452 1285 A 27 GLY H A 26 LEU HBy 1.0 . 3.66 1453 1286 A 26 LEU HDy% A 27 GLY HAx 1.0 . 4.02 1454 1286 A 27 GLY HAy A 26 LEU HDx% 1.0 . 4.02 1455 1286 A 26 LEU HDy% A 27 GLY HAy 1.0 . 4.02 1456 1286 A 26 LEU HDx% A 27 GLY HAx 1.0 . 4.02 1457 1287 A 27 GLY H A 46 LEU HBx 1.0 . 2.76 1458 1287 A 27 GLY H A 46 LEU HBy 1.0 . 2.76 1459 1288 A 27 GLY H A 46 LEU HDx% 1.0 . 3.27 1460 1288 A 27 GLY H A 46 LEU HDy% 1.0 . 3.27 1461 1289 A 28 VAL HGy% A 27 GLY HAx 1.0 . 4.71 1462 1289 A 28 VAL HGy% A 27 GLY HAy 1.0 . 4.71 1463 1290 A 27 GLY HAy A 46 LEU HDx% 1.0 . 3.67 1464 1290 A 27 GLY HAx A 46 LEU HDx% 1.0 . 3.67 1465 1290 A 46 LEU HDy% A 27 GLY HAx 1.0 . 3.67 1466 1290 A 27 GLY HAy A 46 LEU HDy% 1.0 . 3.67 1467 1291 A 47 LYS HGx A 27 GLY HAx 1.0 . 4.91 1468 1291 A 47 LYS HGx A 27 GLY HAy 1.0 . 4.91 1469 1292 A 47 LYS HGy A 27 GLY HAx 1.0 . 4.95 1470 1292 A 47 LYS HGy A 27 GLY HAy 1.0 . 4.95 1471 1293 A 27 GLY HAx A 47 LYS HEx 1.0 . 3.96 1472 1293 A 27 GLY HAy A 47 LYS HEx 1.0 . 3.96 1473 1293 A 47 LYS HEy A 27 GLY HAx 1.0 . 3.96 1474 1293 A 27 GLY HAy A 47 LYS HEy 1.0 . 3.96 1475 1294 A 28 VAL H A 46 LEU HDx% 1.0 . 4.30 1476 1294 A 28 VAL H A 46 LEU HDy% 1.0 . 4.30 1477 1295 A 28 VAL H A 60 ASP HBy 1.0 . 3.21 1478 1295 A 28 VAL H A 60 ASP HBx 1.0 . 3.21 1479 1296 A 28 VAL HA A 45 ASP HBx 1.0 . 4.13 1480 1296 A 28 VAL HA A 45 ASP HBy 1.0 . 4.13 1481 1297 A 28 VAL HGx% A 45 ASP HBx 1.0 . 4.02 1482 1297 A 28 VAL HGx% A 45 ASP HBy 1.0 . 4.02 1483 1298 A 28 VAL HGx% A 56 PHE HBx 1.0 . 3.87 1484 1298 A 28 VAL HGx% A 56 PHE HBy 1.0 . 3.87 1485 1299 A 28 VAL HGy% A 45 ASP HBx 1.0 . 3.60 1486 1299 A 28 VAL HGy% A 45 ASP HBy 1.0 . 3.60 1487 1300 A 28 VAL HGy% A 47 LYS HEx 1.0 . 3.77 1488 1300 A 28 VAL HGy% A 47 LYS HEy 1.0 . 3.77 1489 1301 A 30 GLN H A 29 PHE HBx 1.0 . 3.80 1490 1301 A 30 GLN H A 29 PHE HBy 1.0 . 3.80 1491 1302 A 31 LEU H A 29 PHE HBx 1.0 . 4.24 1492 1302 A 31 LEU H A 29 PHE HBy 1.0 . 4.24 1493 1303 A 44 VAL H A 29 PHE HBx 1.0 . 4.22 1494 1303 A 44 VAL H A 29 PHE HBy 1.0 . 4.22 1495 1304 A 44 VAL HB A 29 PHE HBx 1.0 . 4.25 1496 1304 A 44 VAL HB A 29 PHE HBy 1.0 . 4.25 1497 1305 A 29 PHE HBx A 44 VAL HGy% 1.0 . 3.82 1498 1305 A 29 PHE HBy A 44 VAL HGy% 1.0 . 3.82 1499 1305 A 44 VAL HGx% A 29 PHE HBx 1.0 . 3.82 1500 1305 A 29 PHE HBy A 44 VAL HGx% 1.0 . 3.82 1501 1306 A 29 PHE HBy A 46 LEU HDx% 1.0 . 4.34 1502 1306 A 29 PHE HBx A 46 LEU HDx% 1.0 . 4.34 1503 1306 A 46 LEU HDy% A 29 PHE HBx 1.0 . 4.34 1504 1306 A 46 LEU HDy% A 29 PHE HBy 1.0 . 4.34 1505 1307 A 29 PHE HD% A 46 LEU HDx% 1.0 . 3.72 1506 1307 A 29 PHE HD% A 46 LEU HDy% 1.0 . 3.72 1507 1308 A 29 PHE HD% A 61 VAL HGy% 1.0 . 3.55 1508 1308 A 29 PHE HD% A 61 VAL HGx% 1.0 . 3.55 1509 1309 A 29 PHE HD% A 101 LEU HDx% 1.0 . 5.36 1510 1309 A 29 PHE HD% A 101 LEU HDy% 1.0 . 5.36 1511 1310 A 29 PHE HE% A 61 VAL HGy% 1.0 . 3.28 1512 1310 A 29 PHE HE% A 61 VAL HGx% 1.0 . 3.28 1513 1311 A 29 PHE HE% A 97 LEU HBx 1.0 . 4.20 1514 1311 A 29 PHE HE% A 97 LEU HBy 1.0 . 4.20 1515 1312 A 29 PHE HE% A 101 LEU HDx% 1.0 . 4.22 1516 1312 A 29 PHE HE% A 101 LEU HDy% 1.0 . 4.22 1517 1313 A 30 GLN H A 30 GLN HBy 1.0 . 3.34 1518 1313 A 30 GLN H A 30 GLN HBx 1.0 . 3.34 1519 1314 A 30 GLN H A 30 GLN HGx 1.0 . 5.04 1520 1314 A 30 GLN H A 30 GLN HGy 1.0 . 5.04 1521 1315 A 30 GLN H A 59 PRO HBx 1.0 . 3.56 1522 1315 A 30 GLN H A 59 PRO HBy 1.0 . 3.56 1523 1316 A 30 GLN H A 61 VAL HGy% 1.0 . 4.64 1524 1316 A 30 GLN H A 61 VAL HGx% 1.0 . 4.64 1525 1317 A 30 GLN HA A 30 GLN HGx 1.0 . 3.67 1526 1317 A 30 GLN HA A 30 GLN HGy 1.0 . 3.67 1527 1318 A 30 GLN HE2y A 30 GLN HA 1.0 . 3.83 1528 1318 A 30 GLN HE2x A 30 GLN HA 1.0 . 3.83 1529 1319 A 30 GLN HBx A 30 GLN HGx 1.0 . 2.35 1530 1319 A 30 GLN HBy A 30 GLN HGx 1.0 . 2.35 1531 1319 A 30 GLN HGy A 30 GLN HBy 1.0 . 2.35 1532 1319 A 30 GLN HBx A 30 GLN HGy 1.0 . 2.35 1533 1320 A 56 PHE H A 30 GLN HBy 1.0 . 3.96 1534 1320 A 56 PHE H A 30 GLN HBx 1.0 . 3.96 1535 1321 A 30 GLN HBx A 59 PRO HGy 1.0 . 3.37 1536 1321 A 59 PRO HGx A 30 GLN HBy 1.0 . 3.37 1537 1321 A 30 GLN HBx A 59 PRO HGx 1.0 . 3.37 1538 1321 A 30 GLN HBy A 59 PRO HGy 1.0 . 3.37 1539 1322 A 62 THR HA A 30 GLN HBy 1.0 . 3.14 1540 1322 A 62 THR HA A 30 GLN HBx 1.0 . 3.14 1541 1323 A 62 THR HG2% A 30 GLN HBy 1.0 . 3.58 1542 1323 A 62 THR HG2% A 30 GLN HBx 1.0 . 3.58 1543 1324 A 30 GLN HE2y A 30 GLN HGy 1.0 . 2.70 1544 1324 A 30 GLN HE2y A 30 GLN HGx 1.0 . 2.70 1545 1324 A 30 GLN HE2x A 30 GLN HGy 1.0 . 2.70 1546 1324 A 30 GLN HE2x A 30 GLN HGx 1.0 . 2.70 1547 1325 A 31 LEU H A 30 GLN HGx 1.0 . 3.83 1548 1325 A 31 LEU H A 30 GLN HGy 1.0 . 3.83 1549 1326 A 30 GLN HGy A 55 VAL HGy% 1.0 . 3.75 1550 1326 A 55 VAL HGx% A 30 GLN HGx 1.0 . 3.75 1551 1326 A 30 GLN HGy A 55 VAL HGx% 1.0 . 3.75 1552 1326 A 30 GLN HGx A 55 VAL HGy% 1.0 . 3.75 1553 1327 A 62 THR HA A 30 GLN HGx 1.0 . 4.07 1554 1327 A 62 THR HA A 30 GLN HGy 1.0 . 4.07 1555 1328 A 62 THR HG2% A 30 GLN HGx 1.0 . 2.90 1556 1328 A 62 THR HG2% A 30 GLN HGy 1.0 . 2.90 1557 1329 A 30 GLN HE2y A 31 LEU H 1.0 . 3.60 1558 1329 A 30 GLN HE2x A 31 LEU H 1.0 . 3.60 1559 1330 A 41 GLN HA A 30 GLN HE2y 1.0 . 3.42 1560 1330 A 30 GLN HE2x A 41 GLN HA 1.0 . 3.42 1561 1331 A 30 GLN HE2y A 41 GLN HBx 1.0 . 3.75 1562 1331 A 30 GLN HE2x A 41 GLN HBx 1.0 . 3.75 1563 1332 A 30 GLN HE2y A 41 GLN HBy 1.0 . 4.47 1564 1332 A 30 GLN HE2x A 41 GLN HBy 1.0 . 4.47 1565 1333 A 30 GLN HE2y A 42 TRP H 1.0 . 3.49 1566 1333 A 30 GLN HE2x A 42 TRP H 1.0 . 3.49 1567 1334 A 30 GLN HE2x A 43 ILE HD1% 1.0 . 4.66 1568 1334 A 30 GLN HE2y A 43 ILE HD1% 1.0 . 4.66 1569 1335 A 30 GLN HE2y A 55 VAL HA 1.0 . 2.73 1570 1335 A 30 GLN HE2x A 55 VAL HA 1.0 . 2.73 1571 1336 A 30 GLN HE2y A 55 VAL HGy% 1.0 . 3.01 1572 1336 A 30 GLN HE2x A 55 VAL HGx% 1.0 . 3.01 1573 1336 A 30 GLN HE2x A 55 VAL HGy% 1.0 . 3.01 1574 1336 A 30 GLN HE2y A 55 VAL HGx% 1.0 . 3.01 1575 1337 A 30 GLN HE2y A 56 PHE H 1.0 . 3.33 1576 1337 A 30 GLN HE2x A 56 PHE H 1.0 . 3.33 1577 1338 A 31 LEU H A 31 LEU HBx 1.0 . 3.68 1578 1338 A 31 LEU H A 31 LEU HBy 1.0 . 3.68 1579 1339 A 31 LEU H A 31 LEU HDx% 1.0 . 3.58 1580 1339 A 31 LEU H A 31 LEU HDy% 1.0 . 3.58 1581 1340 A 31 LEU H A 42 TRP HBx 1.0 . 5.19 1582 1340 A 31 LEU H A 42 TRP HBy 1.0 . 5.19 1583 1341 A 31 LEU HA A 31 LEU HDx% 1.0 . 3.51 1584 1341 A 31 LEU HA A 31 LEU HDy% 1.0 . 3.51 1585 1342 A 31 LEU HBx A 31 LEU HDx% 1.0 . 2.80 1586 1342 A 31 LEU HBy A 31 LEU HDx% 1.0 . 2.80 1587 1342 A 31 LEU HDy% A 31 LEU HBx 1.0 . 2.80 1588 1342 A 31 LEU HDy% A 31 LEU HBy 1.0 . 2.80 1589 1343 A 32 ASN H A 31 LEU HBx 1.0 . 3.49 1590 1343 A 32 ASN H A 31 LEU HBy 1.0 . 3.49 1591 1344 A 32 ASN H A 31 LEU HDx% 1.0 . 3.08 1592 1344 A 32 ASN H A 31 LEU HDy% 1.0 . 3.08 1593 1345 A 31 LEU HDy% A 42 TRP HBx 1.0 . 3.77 1594 1345 A 31 LEU HDx% A 42 TRP HBx 1.0 . 3.77 1595 1345 A 42 TRP HBy A 31 LEU HDx% 1.0 . 3.77 1596 1345 A 31 LEU HDy% A 42 TRP HBy 1.0 . 3.77 1597 1346 A 31 LEU HDy% A 44 VAL HGy% 1.0 . 3.12 1598 1346 A 31 LEU HDx% A 44 VAL HGy% 1.0 . 3.12 1599 1346 A 44 VAL HGx% A 31 LEU HDx% 1.0 . 3.12 1600 1346 A 31 LEU HDy% A 44 VAL HGx% 1.0 . 3.12 1601 1347 A 70 MET HE% A 31 LEU HDx% 1.0 . 3.15 1602 1347 A 70 MET HE% A 31 LEU HDy% 1.0 . 3.15 1603 1348 A 32 ASN H A 32 ASN HBy 1.0 . 3.42 1604 1348 A 32 ASN H A 32 ASN HBx 1.0 . 3.42 1605 1349 A 32 ASN HA A 41 GLN HGx 1.0 . 4.88 1606 1349 A 32 ASN HA A 41 GLN HGy 1.0 . 4.88 1607 1350 A 32 ASN HD2x A 32 ASN HBy 1.0 . 2.84 1608 1350 A 32 ASN HD2x A 32 ASN HBx 1.0 . 2.84 1609 1351 A 32 ASN HD2y A 32 ASN HBy 1.0 . 3.39 1610 1351 A 32 ASN HD2y A 32 ASN HBx 1.0 . 3.39 1611 1352 A 33 ILE H A 32 ASN HBy 1.0 . 3.02 1612 1352 A 33 ILE H A 32 ASN HBx 1.0 . 3.02 1613 1353 A 39 VAL HGx% A 32 ASN HBy 1.0 . 2.89 1614 1353 A 39 VAL HGx% A 32 ASN HBx 1.0 . 2.89 1615 1354 A 39 VAL HGy% A 32 ASN HBy 1.0 . 3.72 1616 1354 A 39 VAL HGy% A 32 ASN HBx 1.0 . 3.72 1617 1355 A 64 THR HA A 32 ASN HBy 1.0 . 3.85 1618 1355 A 64 THR HA A 32 ASN HBx 1.0 . 3.85 1619 1356 A 64 THR HG2% A 32 ASN HBy 1.0 . 3.21 1620 1356 A 64 THR HG2% A 32 ASN HBx 1.0 . 3.21 1621 1357 A 32 ASN HD2x A 41 GLN HE2y 1.0 . 4.39 1622 1357 A 32 ASN HD2x A 41 GLN HE2x 1.0 . 4.39 1623 1358 A 33 ILE HA A 33 ILE HG1x 1.0 . 3.68 1624 1358 A 33 ILE HA A 33 ILE HG1y 1.0 . 3.68 1625 1359 A 33 ILE HG2% A 33 ILE HG1x 1.0 . 3.02 1626 1359 A 33 ILE HG2% A 33 ILE HG1y 1.0 . 3.02 1627 1360 A 33 ILE HG2% A 66 GLY HAx 1.0 . 4.47 1628 1360 A 33 ILE HG2% A 66 GLY HAy 1.0 . 4.47 1629 1361 A 34 LYS H A 33 ILE HG1x 1.0 . 4.74 1630 1361 A 34 LYS H A 33 ILE HG1y 1.0 . 4.74 1631 1362 A 34 LYS H A 34 LYS HBx 1.0 . 3.68 1632 1362 A 34 LYS H A 34 LYS HBy 1.0 . 3.68 1633 1363 A 34 LYS H A 34 LYS HGx 1.0 . 3.73 1634 1363 A 34 LYS H A 34 LYS HGy 1.0 . 3.73 1635 1364 A 34 LYS H A 66 GLY HAx 1.0 . 3.95 1636 1364 A 34 LYS H A 66 GLY HAy 1.0 . 3.95 1637 1365 A 34 LYS HA A 34 LYS HGx 1.0 . 3.55 1638 1365 A 34 LYS HA A 34 LYS HGy 1.0 . 3.55 1639 1366 A 34 LYS HA A 34 LYS HDx 1.0 . 4.93 1640 1366 A 34 LYS HA A 34 LYS HDy 1.0 . 4.93 1641 1367 A 34 LYS HBy A 34 LYS HDx 1.0 . 3.29 1642 1367 A 34 LYS HDy A 34 LYS HBx 1.0 . 3.29 1643 1367 A 34 LYS HBy A 34 LYS HDy 1.0 . 3.29 1644 1367 A 34 LYS HBx A 34 LYS HDx 1.0 . 3.29 1645 1368 A 34 LYS HBy A 34 LYS HEx 1.0 . 4.23 1646 1368 A 34 LYS HBx A 34 LYS HEx 1.0 . 4.23 1647 1368 A 34 LYS HEy A 34 LYS HBx 1.0 . 4.23 1648 1368 A 34 LYS HBy A 34 LYS HEy 1.0 . 4.23 1649 1369 A 35 THR H A 34 LYS HBx 1.0 . 3.86 1650 1369 A 35 THR H A 34 LYS HBy 1.0 . 3.86 1651 1370 A 34 LYS HBx A 66 GLY HAx 1.0 . 3.21 1652 1370 A 34 LYS HBy A 66 GLY HAx 1.0 . 3.21 1653 1370 A 66 GLY HAy A 34 LYS HBx 1.0 . 3.21 1654 1370 A 66 GLY HAy A 34 LYS HBy 1.0 . 3.21 1655 1371 A 35 THR H A 34 LYS HGx 1.0 . 3.80 1656 1371 A 35 THR H A 34 LYS HGy 1.0 . 3.80 1657 1372 A 34 LYS HGy A 66 GLY HAx 1.0 . 4.38 1658 1372 A 34 LYS HGx A 66 GLY HAx 1.0 . 4.38 1659 1372 A 66 GLY HAy A 34 LYS HGx 1.0 . 4.38 1660 1372 A 66 GLY HAy A 34 LYS HGy 1.0 . 4.38 1661 1373 A 35 THR H A 67 LEU HDx% 1.0 . 3.85 1662 1373 A 35 THR H A 67 LEU HDy% 1.0 . 3.85 1663 1374 A 35 THR HB A 67 LEU HDx% 1.0 . 4.96 1664 1374 A 35 THR HB A 67 LEU HDy% 1.0 . 4.96 1665 1375 A 35 THR HG2% A 67 LEU HDx% 1.0 . 3.24 1666 1375 A 35 THR HG2% A 67 LEU HDy% 1.0 . 3.24 1667 1376 A 38 GLY H A 37 SER HBx 1.0 . 4.03 1668 1376 A 38 GLY H A 37 SER HBy 1.0 . 4.03 1669 1377 A 39 VAL H A 38 GLY HAx 1.0 . 2.77 1670 1377 A 39 VAL H A 38 GLY HAy 1.0 . 2.77 1671 1378 A 39 VAL HGy% A 38 GLY HAx 1.0 . 3.58 1672 1378 A 39 VAL HGy% A 38 GLY HAy 1.0 . 3.58 1673 1379 A 39 VAL HGx% A 41 GLN HGx 1.0 . 3.35 1674 1379 A 39 VAL HGx% A 41 GLN HGy 1.0 . 3.35 1675 1380 A 39 VAL HGx% A 41 GLN HE2y 1.0 . 4.29 1676 1380 A 39 VAL HGx% A 41 GLN HE2x 1.0 . 4.29 1677 1381 A 40 GLU H A 40 GLU HBy 1.0 . 2.79 1678 1381 A 40 GLU H A 40 GLU HBx 1.0 . 2.79 1679 1382 A 40 GLU H A 40 GLU HGx 1.0 . 3.16 1680 1382 A 40 GLU H A 40 GLU HGy 1.0 . 3.16 1681 1383 A 41 GLN H A 40 GLU HBy 1.0 . 3.33 1682 1383 A 41 GLN H A 40 GLU HBx 1.0 . 3.33 1683 1384 A 42 TRP HD1 A 40 GLU HBy 1.0 . 4.09 1684 1384 A 42 TRP HD1 A 40 GLU HBx 1.0 . 4.09 1685 1385 A 42 TRP HE1 A 40 GLU HBy 1.0 . 3.48 1686 1385 A 42 TRP HE1 A 40 GLU HBx 1.0 . 3.48 1687 1386 A 41 GLN H A 40 GLU HGx 1.0 . 4.01 1688 1386 A 41 GLN H A 40 GLU HGy 1.0 . 4.01 1689 1387 A 42 TRP HE1 A 40 GLU HGx 1.0 . 4.24 1690 1387 A 42 TRP HE1 A 40 GLU HGy 1.0 . 4.24 1691 1388 A 41 GLN H A 41 GLN HGx 1.0 . 3.36 1692 1388 A 41 GLN H A 41 GLN HGy 1.0 . 3.36 1693 1389 A 41 GLN HA A 41 GLN HGx 1.0 . 3.00 1694 1389 A 41 GLN HA A 41 GLN HGy 1.0 . 3.00 1695 1390 A 41 GLN HA A 41 GLN HE2y 1.0 . 3.77 1696 1390 A 41 GLN HA A 41 GLN HE2x 1.0 . 3.77 1697 1391 A 41 GLN HBx A 41 GLN HE2y 1.0 . 4.21 1698 1391 A 41 GLN HBx A 41 GLN HE2x 1.0 . 4.21 1699 1392 A 41 GLN HBx A 54 GLY HAx 1.0 . 3.72 1700 1392 A 41 GLN HBx A 54 GLY HAy 1.0 . 3.72 1701 1393 A 41 GLN HBy A 41 GLN HE2y 1.0 . 3.37 1702 1393 A 41 GLN HBy A 41 GLN HE2x 1.0 . 3.37 1703 1394 A 41 GLN HE2x A 41 GLN HGx 1.0 . 3.03 1704 1394 A 41 GLN HE2y A 41 GLN HGy 1.0 . 3.03 1705 1394 A 41 GLN HE2x A 41 GLN HGy 1.0 . 3.03 1706 1394 A 41 GLN HE2y A 41 GLN HGx 1.0 . 3.03 1707 1395 A 42 TRP H A 41 GLN HGx 1.0 . 4.42 1708 1395 A 42 TRP H A 41 GLN HGy 1.0 . 4.42 1709 1396 A 42 TRP H A 42 TRP HBx 1.0 . 3.17 1710 1396 A 42 TRP H A 42 TRP HBy 1.0 . 3.17 1711 1397 A 42 TRP HE3 A 42 TRP HBx 1.0 . 3.45 1712 1397 A 42 TRP HE3 A 42 TRP HBy 1.0 . 3.45 1713 1398 A 43 ILE H A 42 TRP HBx 1.0 . 3.52 1714 1398 A 43 ILE H A 42 TRP HBy 1.0 . 3.52 1715 1399 A 42 TRP HBy A 51 VAL HGy% 1.0 . 3.89 1716 1399 A 42 TRP HBx A 51 VAL HGy% 1.0 . 3.89 1717 1399 A 51 VAL HGx% A 42 TRP HBx 1.0 . 3.89 1718 1399 A 51 VAL HGx% A 42 TRP HBy 1.0 . 3.89 1719 1400 A 42 TRP HE3 A 51 VAL HGy% 1.0 . 2.97 1720 1400 A 42 TRP HE3 A 51 VAL HGx% 1.0 . 2.97 1721 1401 A 42 TRP HZ3 A 51 VAL HGy% 1.0 . 3.55 1722 1401 A 42 TRP HZ3 A 51 VAL HGx% 1.0 . 3.55 1723 1402 A 43 ILE H A 51 VAL HGy% 1.0 . 4.11 1724 1402 A 43 ILE H A 51 VAL HGx% 1.0 . 4.11 1725 1403 A 43 ILE H A 52 ASP HBy 1.0 . 3.83 1726 1403 A 43 ILE H A 52 ASP HBx 1.0 . 3.83 1727 1404 A 43 ILE HB A 52 ASP HBy 1.0 . 3.31 1728 1404 A 43 ILE HB A 52 ASP HBx 1.0 . 3.31 1729 1405 A 43 ILE HG2% A 50 LYS HEy 1.0 . 3.67 1730 1405 A 43 ILE HG2% A 50 LYS HEx 1.0 . 3.67 1731 1406 A 43 ILE HG2% A 56 PHE HBx 1.0 . 3.35 1732 1406 A 43 ILE HG2% A 56 PHE HBy 1.0 . 3.35 1733 1407 A 43 ILE HD1% A 52 ASP HBy 1.0 . 3.19 1734 1407 A 43 ILE HD1% A 52 ASP HBx 1.0 . 3.19 1735 1408 A 43 ILE HD1% A 54 GLY HAx 1.0 . 3.36 1736 1408 A 43 ILE HD1% A 54 GLY HAy 1.0 . 3.36 1737 1409 A 43 ILE HD1% A 56 PHE HBx 1.0 . 3.16 1738 1409 A 43 ILE HD1% A 56 PHE HBy 1.0 . 3.16 1739 1410 A 44 VAL H A 44 VAL HGy% 1.0 . 3.22 1740 1410 A 44 VAL H A 44 VAL HGx% 1.0 . 3.22 1741 1411 A 45 ASP H A 44 VAL HGy% 1.0 . 2.82 1742 1411 A 45 ASP H A 44 VAL HGx% 1.0 . 2.82 1743 1412 A 52 ASP H A 44 VAL HGy% 1.0 . 4.44 1744 1412 A 52 ASP H A 44 VAL HGx% 1.0 . 4.44 1745 1413 A 45 ASP H A 45 ASP HBx 1.0 . 2.62 1746 1413 A 45 ASP H A 45 ASP HBy 1.0 . 2.62 1747 1414 A 46 LEU H A 45 ASP HBx 1.0 . 4.32 1748 1414 A 46 LEU H A 45 ASP HBy 1.0 . 4.32 1749 1415 A 50 LYS H A 45 ASP HBx 1.0 . 3.07 1750 1415 A 50 LYS H A 45 ASP HBy 1.0 . 3.07 1751 1416 A 45 ASP HBx A 50 LYS HBy 1.0 . 4.03 1752 1416 A 45 ASP HBy A 50 LYS HBy 1.0 . 4.03 1753 1416 A 50 LYS HBx A 45 ASP HBx 1.0 . 4.03 1754 1416 A 45 ASP HBy A 50 LYS HBx 1.0 . 4.03 1755 1417 A 45 ASP HBx A 50 LYS HGy 1.0 . 3.77 1756 1417 A 45 ASP HBy A 50 LYS HGy 1.0 . 3.77 1757 1417 A 50 LYS HGx A 45 ASP HBx 1.0 . 3.77 1758 1417 A 45 ASP HBy A 50 LYS HGx 1.0 . 3.77 1759 1418 A 46 LEU H A 46 LEU HBx 1.0 . 3.24 1760 1418 A 46 LEU H A 46 LEU HBy 1.0 . 3.24 1761 1419 A 46 LEU H A 46 LEU HDx% 1.0 . 3.15 1762 1419 A 46 LEU H A 46 LEU HDy% 1.0 . 3.15 1763 1420 A 46 LEU HA A 46 LEU HDx% 1.0 . 3.65 1764 1420 A 46 LEU HA A 46 LEU HDy% 1.0 . 3.65 1765 1421 A 47 LYS H A 46 LEU HDx% 1.0 . 3.47 1766 1421 A 47 LYS H A 46 LEU HDy% 1.0 . 3.47 1767 1422 A 47 LYS H A 47 LYS HDx 1.0 . 3.93 1768 1422 A 47 LYS H A 47 LYS HDy 1.0 . 3.93 1769 1423 A 47 LYS HA A 47 LYS HDx 1.0 . 3.75 1770 1423 A 47 LYS HA A 47 LYS HDy 1.0 . 3.75 1771 1424 A 47 LYS HBx A 47 LYS HEx 1.0 . 4.58 1772 1424 A 47 LYS HBx A 47 LYS HEy 1.0 . 4.58 1773 1425 A 47 LYS HBy A 47 LYS HDx 1.0 . 3.25 1774 1425 A 47 LYS HBy A 47 LYS HDy 1.0 . 3.25 1775 1426 A 47 LYS HBy A 47 LYS HEx 1.0 . 4.83 1776 1426 A 47 LYS HBy A 47 LYS HEy 1.0 . 4.83 1777 1427 A 47 LYS HGx A 47 LYS HEx 1.0 . 3.68 1778 1427 A 47 LYS HGx A 47 LYS HEy 1.0 . 3.68 1779 1428 A 47 LYS HGy A 47 LYS HEx 1.0 . 3.37 1780 1428 A 47 LYS HGy A 47 LYS HEy 1.0 . 3.37 1781 1429 A 48 GLN H A 47 LYS HDx 1.0 . 5.34 1782 1429 A 48 GLN H A 47 LYS HDy 1.0 . 5.34 1783 1430 A 48 GLN H A 48 GLN HBy 1.0 . 3.37 1784 1430 A 48 GLN H A 48 GLN HBx 1.0 . 3.37 1785 1431 A 48 GLN H A 48 GLN HGy 1.0 . 3.09 1786 1431 A 48 GLN H A 48 GLN HGx 1.0 . 3.09 1787 1432 A 48 GLN H A 50 LYS HGy 1.0 . 4.31 1788 1432 A 48 GLN H A 50 LYS HGx 1.0 . 4.31 1789 1433 A 48 GLN HA A 48 GLN HGy 1.0 . 3.17 1790 1433 A 48 GLN HA A 48 GLN HGx 1.0 . 3.17 1791 1434 A 48 GLN HBy A 48 GLN HE2x 1.0 . 3.86 1792 1434 A 48 GLN HBx A 48 GLN HE2x 1.0 . 3.86 1793 1434 A 48 GLN HE2y A 48 GLN HBy 1.0 . 3.86 1794 1434 A 48 GLN HBx A 48 GLN HE2y 1.0 . 3.86 1795 1435 A 49 LEU H A 48 GLN HBy 1.0 . 3.39 1796 1435 A 49 LEU H A 48 GLN HBx 1.0 . 3.39 1797 1436 A 48 GLN HE2y A 48 GLN HGy 1.0 . 2.93 1798 1436 A 48 GLN HE2x A 48 GLN HGy 1.0 . 2.93 1799 1436 A 48 GLN HGx A 48 GLN HE2x 1.0 . 2.93 1800 1436 A 48 GLN HGx A 48 GLN HE2y 1.0 . 2.93 1801 1437 A 49 LEU H A 48 GLN HGy 1.0 . 3.93 1802 1437 A 49 LEU H A 48 GLN HGx 1.0 . 3.93 1803 1438 A 49 LEU H A 49 LEU HBy 1.0 . 3.35 1804 1438 A 49 LEU H A 49 LEU HBx 1.0 . 3.35 1805 1439 A 49 LEU H A 49 LEU HDx% 1.0 . 3.31 1806 1439 A 49 LEU H A 49 LEU HDy% 1.0 . 3.31 1807 1440 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.02 1808 1440 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.02 1809 1441 A 50 LYS H A 49 LEU HBy 1.0 . 3.96 1810 1441 A 50 LYS H A 49 LEU HBx 1.0 . 3.96 1811 1442 A 50 LYS H A 49 LEU HDx% 1.0 . 3.76 1812 1442 A 50 LYS H A 49 LEU HDy% 1.0 . 3.76 1813 1443 A 50 LYS H A 50 LYS HBy 1.0 . 3.14 1814 1443 A 50 LYS H A 50 LYS HBx 1.0 . 3.14 1815 1444 A 50 LYS H A 50 LYS HGy 1.0 . 3.37 1816 1444 A 50 LYS H A 50 LYS HGx 1.0 . 3.37 1817 1445 A 50 LYS H A 50 LYS HDx 1.0 . 3.75 1818 1445 A 50 LYS H A 50 LYS HDy 1.0 . 3.75 1819 1446 A 50 LYS HA A 50 LYS HGy 1.0 . 3.57 1820 1446 A 50 LYS HA A 50 LYS HGx 1.0 . 3.57 1821 1447 A 50 LYS HA A 50 LYS HDx 1.0 . 3.87 1822 1447 A 50 LYS HA A 50 LYS HDy 1.0 . 3.87 1823 1448 A 50 LYS HA A 50 LYS HEy 1.0 . 5.34 1824 1448 A 50 LYS HA A 50 LYS HEx 1.0 . 5.34 1825 1449 A 50 LYS HBx A 50 LYS HDx 1.0 . 3.30 1826 1449 A 50 LYS HDy A 50 LYS HBy 1.0 . 3.30 1827 1449 A 50 LYS HBx A 50 LYS HDy 1.0 . 3.30 1828 1449 A 50 LYS HBy A 50 LYS HDx 1.0 . 3.30 1829 1450 A 50 LYS HBx A 50 LYS HEy 1.0 . 3.88 1830 1450 A 50 LYS HBy A 50 LYS HEy 1.0 . 3.88 1831 1450 A 50 LYS HEx A 50 LYS HBy 1.0 . 3.88 1832 1450 A 50 LYS HEx A 50 LYS HBx 1.0 . 3.88 1833 1451 A 50 LYS HEx A 50 LYS HGy 1.0 . 3.15 1834 1451 A 50 LYS HEy A 50 LYS HGy 1.0 . 3.15 1835 1451 A 50 LYS HGx A 50 LYS HEy 1.0 . 3.15 1836 1451 A 50 LYS HEx A 50 LYS HGx 1.0 . 3.15 1837 1452 A 51 VAL H A 50 LYS HGy 1.0 . 3.94 1838 1452 A 51 VAL H A 50 LYS HGx 1.0 . 3.94 1839 1453 A 51 VAL H A 50 LYS HEy 1.0 . 4.34 1840 1453 A 51 VAL H A 50 LYS HEx 1.0 . 4.34 1841 1454 A 51 VAL H A 51 VAL HGy% 1.0 . 3.14 1842 1454 A 51 VAL H A 51 VAL HGx% 1.0 . 3.14 1843 1455 A 52 ASP H A 51 VAL HGy% 1.0 . 3.23 1844 1455 A 52 ASP H A 51 VAL HGx% 1.0 . 3.23 1845 1456 A 52 ASP HA A 51 VAL HGy% 1.0 . 4.30 1846 1456 A 52 ASP HA A 51 VAL HGx% 1.0 . 4.30 1847 1457 A 52 ASP H A 52 ASP HBy 1.0 . 3.26 1848 1457 A 52 ASP H A 52 ASP HBx 1.0 . 3.26 1849 1458 A 52 ASP HA A 52 ASP HBy 1.0 . 2.64 1850 1458 A 52 ASP HA A 52 ASP HBx 1.0 . 2.64 1851 1459 A 53 GLN HA A 53 GLN HGy 1.0 . 3.56 1852 1459 A 53 GLN HA A 53 GLN HGx 1.0 . 3.56 1853 1460 A 53 GLN HA A 53 GLN HE2y 1.0 . 5.10 1854 1460 A 53 GLN HA A 53 GLN HE2x 1.0 . 5.10 1855 1461 A 53 GLN HBx A 53 GLN HE2y 1.0 . 4.49 1856 1461 A 53 GLN HBx A 53 GLN HE2x 1.0 . 4.49 1857 1462 A 55 VAL H A 54 GLY HAx 1.0 . 2.51 1858 1462 A 55 VAL H A 54 GLY HAy 1.0 . 2.51 1859 1463 A 55 VAL H A 55 VAL HGy% 1.0 . 3.19 1860 1463 A 55 VAL H A 55 VAL HGx% 1.0 . 3.19 1861 1464 A 55 VAL HA A 55 VAL HGy% 1.0 . 2.70 1862 1464 A 55 VAL HA A 55 VAL HGx% 1.0 . 2.70 1863 1465 A 56 PHE H A 55 VAL HGy% 1.0 . 2.96 1864 1465 A 56 PHE H A 55 VAL HGx% 1.0 . 2.96 1865 1466 A 57 ALA H A 55 VAL HGy% 1.0 . 4.64 1866 1466 A 57 ALA H A 55 VAL HGx% 1.0 . 4.64 1867 1467 A 57 ALA HA A 55 VAL HGy% 1.0 . 4.04 1868 1467 A 57 ALA HA A 55 VAL HGx% 1.0 . 4.04 1869 1468 A 56 PHE H A 56 PHE HBx 1.0 . 2.77 1870 1468 A 56 PHE H A 56 PHE HBy 1.0 . 2.77 1871 1469 A 56 PHE H A 59 PRO HBx 1.0 . 4.36 1872 1469 A 56 PHE H A 59 PRO HBy 1.0 . 4.36 1873 1470 A 57 ALA H A 56 PHE HBx 1.0 . 4.30 1874 1470 A 57 ALA H A 56 PHE HBy 1.0 . 4.30 1875 1471 A 56 PHE HD% A 59 PRO HBx 1.0 . 4.73 1876 1471 A 56 PHE HD% A 59 PRO HBy 1.0 . 4.73 1877 1472 A 56 PHE HD% A 59 PRO HDy 1.0 . 4.12 1878 1472 A 56 PHE HD% A 59 PRO HDx 1.0 . 4.12 1879 1473 A 56 PHE HE% A 58 SER HBx 1.0 . 4.04 1880 1473 A 56 PHE HE% A 58 SER HBy 1.0 . 4.04 1881 1474 A 57 ALA HB% A 58 SER HBx 1.0 . 3.89 1882 1474 A 57 ALA HB% A 58 SER HBy 1.0 . 3.89 1883 1475 A 58 SER H A 58 SER HBx 1.0 . 2.91 1884 1475 A 58 SER H A 58 SER HBy 1.0 . 2.91 1885 1476 A 58 SER H A 59 PRO HDy 1.0 . 3.40 1886 1476 A 58 SER H A 59 PRO HDx 1.0 . 3.40 1887 1477 A 58 SER HA A 59 PRO HDy 1.0 . 2.76 1888 1477 A 58 SER HA A 59 PRO HDx 1.0 . 2.76 1889 1478 A 60 ASP H A 59 PRO HBx 1.0 . 2.93 1890 1478 A 60 ASP H A 59 PRO HBy 1.0 . 2.93 1891 1479 A 61 VAL H A 59 PRO HBx 1.0 . 3.55 1892 1479 A 61 VAL H A 59 PRO HBy 1.0 . 3.55 1893 1480 A 60 ASP H A 60 ASP HBy 1.0 . 3.07 1894 1480 A 60 ASP H A 60 ASP HBx 1.0 . 3.07 1895 1481 A 60 ASP HA A 97 LEU HDx% 1.0 . 3.55 1896 1481 A 60 ASP HA A 97 LEU HDy% 1.0 . 3.55 1897 1482 A 61 VAL H A 60 ASP HBy 1.0 . 3.41 1898 1482 A 61 VAL H A 60 ASP HBx 1.0 . 3.41 1899 1483 A 60 ASP HBy A 97 LEU HDx% 1.0 . 2.91 1900 1483 A 60 ASP HBx A 97 LEU HDx% 1.0 . 2.91 1901 1483 A 97 LEU HDy% A 60 ASP HBy 1.0 . 2.91 1902 1483 A 60 ASP HBx A 97 LEU HDy% 1.0 . 2.91 1903 1484 A 61 VAL H A 61 VAL HGy% 1.0 . 3.31 1904 1484 A 61 VAL H A 61 VAL HGx% 1.0 . 3.31 1905 1485 A 62 THR H A 61 VAL HGy% 1.0 . 3.48 1906 1485 A 62 THR H A 61 VAL HGx% 1.0 . 3.48 1907 1486 A 61 VAL HGx% A 93 GLY HAx 1.0 . 4.18 1908 1486 A 93 GLY HAy A 61 VAL HGy% 1.0 . 4.18 1909 1486 A 61 VAL HGx% A 93 GLY HAy 1.0 . 4.18 1910 1486 A 61 VAL HGy% A 93 GLY HAx 1.0 . 4.18 1911 1487 A 94 ASP H A 61 VAL HGy% 1.0 . 3.38 1912 1487 A 94 ASP H A 61 VAL HGx% 1.0 . 3.38 1913 1488 A 94 ASP HA A 61 VAL HGy% 1.0 . 3.89 1914 1488 A 94 ASP HA A 61 VAL HGx% 1.0 . 3.89 1915 1489 A 61 VAL HGx% A 94 ASP HBy 1.0 . 3.15 1916 1489 A 94 ASP HBx A 61 VAL HGy% 1.0 . 3.15 1917 1489 A 61 VAL HGx% A 94 ASP HBx 1.0 . 3.15 1918 1489 A 61 VAL HGy% A 94 ASP HBy 1.0 . 3.15 1919 1490 A 98 ALA HA A 61 VAL HGy% 1.0 . 3.56 1920 1490 A 98 ALA HA A 61 VAL HGx% 1.0 . 3.56 1921 1491 A 98 ALA HB% A 61 VAL HGy% 1.0 . 3.15 1922 1491 A 98 ALA HB% A 61 VAL HGx% 1.0 . 3.15 1923 1492 A 62 THR H A 92 SER HBy 1.0 . 4.38 1924 1492 A 62 THR H A 92 SER HBx 1.0 . 4.38 1925 1493 A 64 THR H A 90 GLU HBy 1.0 . 3.84 1926 1493 A 64 THR H A 90 GLU HBx 1.0 . 3.84 1927 1494 A 64 THR HB A 90 GLU HBy 1.0 . 2.89 1928 1494 A 64 THR HB A 90 GLU HBx 1.0 . 2.89 1929 1495 A 64 THR HB A 90 GLU HGy 1.0 . 4.11 1930 1495 A 64 THR HB A 90 GLU HGx 1.0 . 4.11 1931 1496 A 65 VAL H A 65 VAL HGy% 1.0 . 3.40 1932 1496 A 65 VAL H A 65 VAL HGx% 1.0 . 3.40 1933 1497 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.02 1934 1497 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.02 1935 1498 A 66 GLY H A 65 VAL HGy% 1.0 . 3.05 1936 1498 A 66 GLY H A 65 VAL HGx% 1.0 . 3.05 1937 1499 A 65 VAL HGx% A 69 ASP HBy 1.0 . 3.04 1938 1499 A 65 VAL HGy% A 69 ASP HBy 1.0 . 3.04 1939 1499 A 69 ASP HBx A 65 VAL HGy% 1.0 . 3.04 1940 1499 A 65 VAL HGx% A 69 ASP HBx 1.0 . 3.04 1941 1500 A 70 MET H A 65 VAL HGy% 1.0 . 4.05 1942 1500 A 70 MET H A 65 VAL HGx% 1.0 . 4.05 1943 1501 A 70 MET HE% A 65 VAL HGy% 1.0 . 2.84 1944 1501 A 70 MET HE% A 65 VAL HGx% 1.0 . 2.84 1945 1502 A 89 ILE HG2% A 65 VAL HGy% 1.0 . 2.67 1946 1502 A 89 ILE HG2% A 65 VAL HGx% 1.0 . 2.67 1947 1503 A 65 VAL HGx% A 89 ILE HG1y 1.0 . 4.15 1948 1503 A 65 VAL HGy% A 89 ILE HG1y 1.0 . 4.15 1949 1503 A 89 ILE HG1x A 65 VAL HGy% 1.0 . 4.15 1950 1503 A 65 VAL HGx% A 89 ILE HG1x 1.0 . 4.15 1951 1504 A 89 ILE HD1% A 65 VAL HGy% 1.0 . 3.03 1952 1504 A 89 ILE HD1% A 65 VAL HGx% 1.0 . 3.03 1953 1505 A 66 GLY H A 69 ASP HBy 1.0 . 4.53 1954 1505 A 66 GLY H A 69 ASP HBx 1.0 . 4.53 1955 1506 A 67 LEU H A 66 GLY HAx 1.0 . 3.08 1956 1506 A 67 LEU H A 66 GLY HAy 1.0 . 3.08 1957 1507 A 69 ASP H A 66 GLY HAx 1.0 . 3.87 1958 1507 A 69 ASP H A 66 GLY HAy 1.0 . 3.87 1959 1508 A 67 LEU H A 67 LEU HBx 1.0 . 3.16 1960 1508 A 67 LEU H A 67 LEU HBy 1.0 . 3.16 1961 1509 A 67 LEU H A 67 LEU HDx% 1.0 . 3.70 1962 1509 A 67 LEU H A 67 LEU HDy% 1.0 . 3.70 1963 1510 A 67 LEU HA A 67 LEU HDx% 1.0 . 3.28 1964 1510 A 67 LEU HA A 67 LEU HDy% 1.0 . 3.28 1965 1511 A 67 LEU HBx A 67 LEU HDx% 1.0 . 2.81 1966 1511 A 67 LEU HBy A 67 LEU HDx% 1.0 . 2.81 1967 1511 A 67 LEU HDy% A 67 LEU HBx 1.0 . 2.81 1968 1511 A 67 LEU HBy A 67 LEU HDy% 1.0 . 2.81 1969 1512 A 68 GLU H A 67 LEU HBx 1.0 . 3.40 1970 1512 A 68 GLU H A 67 LEU HBy 1.0 . 3.40 1971 1513 A 68 GLU H A 67 LEU HDx% 1.0 . 4.11 1972 1513 A 68 GLU H A 67 LEU HDy% 1.0 . 4.11 1973 1514 A 68 GLU H A 68 GLU HBy 1.0 . 3.19 1974 1514 A 68 GLU H A 68 GLU HBx 1.0 . 3.19 1975 1515 A 68 GLU H A 68 GLU HGy 1.0 . 3.60 1976 1515 A 68 GLU H A 68 GLU HGx 1.0 . 3.60 1977 1516 A 68 GLU HA A 68 GLU HGy 1.0 . 3.20 1978 1516 A 68 GLU HA A 68 GLU HGx 1.0 . 3.20 1979 1517 A 68 GLU HBy A 68 GLU HGy 1.0 . 2.33 1980 1517 A 68 GLU HBx A 68 GLU HGy 1.0 . 2.33 1981 1517 A 68 GLU HGx A 68 GLU HBy 1.0 . 2.33 1982 1517 A 68 GLU HBx A 68 GLU HGx 1.0 . 2.33 1983 1518 A 69 ASP H A 68 GLU HBy 1.0 . 3.19 1984 1518 A 69 ASP H A 68 GLU HBx 1.0 . 3.19 1985 1519 A 69 ASP H A 68 GLU HGy 1.0 . 3.93 1986 1519 A 69 ASP H A 68 GLU HGx 1.0 . 3.93 1987 1520 A 69 ASP H A 69 ASP HBy 1.0 . 2.92 1988 1520 A 69 ASP H A 69 ASP HBx 1.0 . 2.92 1989 1521 A 70 MET H A 69 ASP HBy 1.0 . 3.38 1990 1521 A 70 MET H A 69 ASP HBx 1.0 . 3.38 1991 1522 A 73 ILE HD1% A 69 ASP HBy 1.0 . 3.49 1992 1522 A 73 ILE HD1% A 69 ASP HBx 1.0 . 3.49 1993 1523 A 70 MET H A 70 MET HBx 1.0 . 3.29 1994 1523 A 70 MET H A 70 MET HBy 1.0 . 3.29 1995 1524 A 70 MET H A 70 MET HGx 1.0 . 5.34 1996 1524 A 70 MET H A 70 MET HGy 1.0 . 5.34 1997 1525 A 71 LEU H A 71 LEU HDx% 1.0 . 4.40 1998 1525 A 71 LEU H A 71 LEU HDy% 1.0 . 4.40 1999 1526 A 71 LEU HA A 71 LEU HDx% 1.0 . 3.03 2000 1526 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.03 2001 1527 A 71 LEU HBy A 71 LEU HDx% 1.0 . 2.62 2002 1527 A 71 LEU HBx A 71 LEU HDx% 1.0 . 2.62 2003 1527 A 71 LEU HDy% A 71 LEU HBx 1.0 . 2.62 2004 1527 A 71 LEU HBy A 71 LEU HDy% 1.0 . 2.62 2005 1528 A 72 ALA H A 71 LEU HBx 1.0 . 3.50 2006 1528 A 72 ALA H A 71 LEU HBy 1.0 . 3.50 2007 1529 A 72 ALA H A 71 LEU HDx% 1.0 . 3.81 2008 1529 A 72 ALA H A 71 LEU HDy% 1.0 . 3.81 2009 1530 A 72 ALA HA A 78 LEU HBx 1.0 . 4.24 2010 1530 A 72 ALA HA A 78 LEU HBy 1.0 . 4.24 2011 1531 A 72 ALA HB% A 78 LEU HBx 1.0 . 3.44 2012 1531 A 72 ALA HB% A 78 LEU HBy 1.0 . 3.44 2013 1532 A 73 ILE HA A 78 LEU HBx 1.0 . 4.01 2014 1532 A 73 ILE HA A 78 LEU HBy 1.0 . 4.01 2015 1533 A 73 ILE HG2% A 80 VAL HGy% 1.0 . 3.04 2016 1533 A 73 ILE HG2% A 80 VAL HGx% 1.0 . 3.04 2017 1534 A 73 ILE HD1% A 80 VAL HGy% 1.0 . 4.33 2018 1534 A 73 ILE HD1% A 80 VAL HGx% 1.0 . 4.33 2019 1535 A 74 SER H A 74 SER HBx 1.0 . 3.23 2020 1535 A 74 SER H A 74 SER HBy 1.0 . 3.23 2021 1536 A 74 SER HA A 74 SER HBx 1.0 . 2.58 2022 1536 A 74 SER HA A 74 SER HBy 1.0 . 2.58 2023 1537 A 75 GLY H A 74 SER HBx 1.0 . 3.56 2024 1537 A 75 GLY H A 74 SER HBy 1.0 . 3.56 2025 1538 A 77 THR H A 76 LYS HBy 1.0 . 4.22 2026 1538 A 77 THR H A 76 LYS HBx 1.0 . 4.22 2027 1539 A 78 LEU H A 78 LEU HBx 1.0 . 2.96 2028 1539 A 78 LEU H A 78 LEU HBy 1.0 . 2.96 2029 1540 A 78 LEU HA A 82 ASP HBy 1.0 . 4.17 2030 1540 A 78 LEU HA A 82 ASP HBx 1.0 . 4.17 2031 1541 A 78 LEU HDx% A 78 LEU HBx 1.0 . 3.00 2032 1541 A 78 LEU HDx% A 78 LEU HBy 1.0 . 3.00 2033 1542 A 78 LEU HDy% A 78 LEU HBx 1.0 . 2.94 2034 1542 A 78 LEU HDy% A 78 LEU HBy 1.0 . 2.94 2035 1543 A 79 THR H A 78 LEU HBx 1.0 . 3.81 2036 1543 A 79 THR H A 78 LEU HBy 1.0 . 3.81 2037 1544 A 78 LEU HBx A 82 ASP HBy 1.0 . 4.07 2038 1544 A 78 LEU HBy A 82 ASP HBy 1.0 . 4.07 2039 1544 A 82 ASP HBx A 78 LEU HBx 1.0 . 4.07 2040 1544 A 78 LEU HBy A 82 ASP HBx 1.0 . 4.07 2041 1545 A 78 LEU HG A 82 ASP HBy 1.0 . 4.44 2042 1545 A 78 LEU HG A 82 ASP HBx 1.0 . 4.44 2043 1546 A 78 LEU HDy% A 86 GLN HE2y 1.0 . 3.23 2044 1546 A 78 LEU HDy% A 86 GLN HE2x 1.0 . 3.23 2045 1547 A 79 THR H A 82 ASP HBy 1.0 . 4.32 2046 1547 A 79 THR H A 82 ASP HBx 1.0 . 4.32 2047 1548 A 79 THR HG2% A 82 ASP HBy 1.0 . 4.53 2048 1548 A 79 THR HG2% A 82 ASP HBx 1.0 . 4.53 2049 1549 A 80 VAL H A 80 VAL HGy% 1.0 . 3.20 2050 1549 A 80 VAL H A 80 VAL HGx% 1.0 . 3.20 2051 1550 A 80 VAL HA A 80 VAL HGy% 1.0 . 2.69 2052 1550 A 80 VAL HA A 80 VAL HGx% 1.0 . 2.69 2053 1551 A 81 GLY H A 80 VAL HGy% 1.0 . 3.58 2054 1551 A 81 GLY H A 80 VAL HGx% 1.0 . 3.58 2055 1552 A 81 GLY HAx A 80 VAL HGy% 1.0 . 3.93 2056 1552 A 81 GLY HAx A 80 VAL HGx% 1.0 . 3.93 2057 1553 A 81 GLY HAy A 80 VAL HGy% 1.0 . 4.09 2058 1553 A 81 GLY HAy A 80 VAL HGx% 1.0 . 4.09 2059 1554 A 102 ALA HA A 80 VAL HGy% 1.0 . 3.47 2060 1554 A 102 ALA HA A 80 VAL HGx% 1.0 . 3.47 2061 1555 A 81 GLY HAx A 84 LEU HBx 1.0 . 3.64 2062 1555 A 81 GLY HAx A 84 LEU HBy 1.0 . 3.64 2063 1556 A 82 ASP H A 82 ASP HBy 1.0 . 2.67 2064 1556 A 82 ASP H A 82 ASP HBx 1.0 . 2.67 2065 1557 A 82 ASP HA A 85 LYS HBy 1.0 . 2.80 2066 1557 A 82 ASP HA A 85 LYS HBx 1.0 . 2.80 2067 1558 A 83 ALA H A 82 ASP HBy 1.0 . 2.80 2068 1558 A 83 ALA H A 82 ASP HBx 1.0 . 2.80 2069 1559 A 86 GLN HE2y A 82 ASP HBx 1.0 . 3.21 2070 1559 A 86 GLN HE2x A 82 ASP HBy 1.0 . 3.21 2071 1559 A 86 GLN HE2y A 82 ASP HBy 1.0 . 3.21 2072 1559 A 86 GLN HE2x A 82 ASP HBx 1.0 . 3.21 2073 1560 A 84 LEU HA A 84 LEU HDx% 1.0 . 2.68 2074 1560 A 84 LEU HA A 84 LEU HDy% 1.0 . 2.68 2075 1561 A 84 LEU HBx A 84 LEU HDx% 1.0 . 2.51 2076 1561 A 84 LEU HDy% A 84 LEU HBx 1.0 . 2.51 2077 1561 A 84 LEU HBy A 84 LEU HDy% 1.0 . 2.51 2078 1561 A 84 LEU HBy A 84 LEU HDx% 1.0 . 2.51 2079 1562 A 85 LYS H A 84 LEU HDx% 1.0 . 4.13 2080 1562 A 85 LYS H A 84 LEU HDy% 1.0 . 4.13 2081 1563 A 87 GLY H A 84 LEU HDx% 1.0 . 4.69 2082 1563 A 87 GLY H A 84 LEU HDy% 1.0 . 4.69 2083 1564 A 88 LYS H A 84 LEU HDx% 1.0 . 5.44 2084 1564 A 88 LYS H A 84 LEU HDy% 1.0 . 5.44 2085 1565 A 89 ILE H A 84 LEU HDx% 1.0 . 5.19 2086 1565 A 89 ILE H A 84 LEU HDy% 1.0 . 5.19 2087 1566 A 102 ALA HA A 84 LEU HDx% 1.0 . 3.56 2088 1566 A 102 ALA HA A 84 LEU HDy% 1.0 . 3.56 2089 1567 A 102 ALA HB% A 84 LEU HDx% 1.0 . 2.75 2090 1567 A 102 ALA HB% A 84 LEU HDy% 1.0 . 2.75 2091 1568 A 85 LYS H A 85 LYS HBy 1.0 . 3.25 2092 1568 A 85 LYS H A 85 LYS HBx 1.0 . 3.25 2093 1569 A 86 GLN H A 85 LYS HBy 1.0 . 3.31 2094 1569 A 86 GLN H A 85 LYS HBx 1.0 . 3.31 2095 1570 A 86 GLN H A 85 LYS HGx 1.0 . 4.32 2096 1570 A 86 GLN H A 85 LYS HGy 1.0 . 4.32 2097 1571 A 86 GLN HBy A 88 LYS HEx 1.0 . 3.73 2098 1571 A 86 GLN HBy A 88 LYS HEy 1.0 . 3.73 2099 1572 A 86 GLN HGx A 86 GLN HE2y 1.0 . 3.08 2100 1572 A 86 GLN HGx A 86 GLN HE2x 1.0 . 3.08 2101 1573 A 86 GLN HGy A 86 GLN HE2y 1.0 . 3.02 2102 1573 A 86 GLN HGy A 86 GLN HE2x 1.0 . 3.02 2103 1574 A 88 LYS H A 88 LYS HBy 1.0 . 3.37 2104 1574 A 88 LYS H A 88 LYS HBx 1.0 . 3.37 2105 1575 A 88 LYS HA A 88 LYS HGy 1.0 . 3.12 2106 1575 A 88 LYS HA A 88 LYS HGx 1.0 . 3.12 2107 1576 A 88 LYS HEy A 88 LYS HGy 1.0 . 3.15 2108 1576 A 88 LYS HEx A 88 LYS HGy 1.0 . 3.15 2109 1576 A 88 LYS HGx A 88 LYS HEx 1.0 . 3.15 2110 1576 A 88 LYS HEy A 88 LYS HGx 1.0 . 3.15 2111 1577 A 89 ILE H A 88 LYS HGy 1.0 . 3.79 2112 1577 A 89 ILE H A 88 LYS HGx 1.0 . 3.79 2113 1578 A 89 ILE HG2% A 89 ILE HG1y 1.0 . 3.36 2114 1578 A 89 ILE HG2% A 89 ILE HG1x 1.0 . 3.36 2115 1579 A 90 GLU H A 89 ILE HG1y 1.0 . 4.48 2116 1579 A 90 GLU H A 89 ILE HG1x 1.0 . 4.48 2117 1580 A 90 GLU H A 90 GLU HBy 1.0 . 3.62 2118 1580 A 90 GLU H A 90 GLU HBx 1.0 . 3.62 2119 1581 A 90 GLU H A 90 GLU HGy 1.0 . 4.02 2120 1581 A 90 GLU H A 90 GLU HGx 1.0 . 4.02 2121 1582 A 91 LEU H A 90 GLU HBy 1.0 . 3.43 2122 1582 A 91 LEU H A 90 GLU HBx 1.0 . 3.43 2123 1583 A 91 LEU H A 90 GLU HGy 1.0 . 3.72 2124 1583 A 91 LEU H A 90 GLU HGx 1.0 . 3.72 2125 1584 A 91 LEU H A 91 LEU HDx% 1.0 . 3.65 2126 1584 A 91 LEU H A 91 LEU HDy% 1.0 . 3.65 2127 1585 A 91 LEU HA A 91 LEU HDx% 1.0 . 3.96 2128 1585 A 91 LEU HA A 91 LEU HDy% 1.0 . 3.96 2129 1586 A 91 LEU HBy A 91 LEU HDx% 1.0 . 2.58 2130 1586 A 91 LEU HBx A 91 LEU HDx% 1.0 . 2.58 2131 1586 A 91 LEU HDy% A 91 LEU HBx 1.0 . 2.58 2132 1586 A 91 LEU HDy% A 91 LEU HBy 1.0 . 2.58 2133 1587 A 92 SER H A 91 LEU HDx% 1.0 . 3.80 2134 1587 A 92 SER H A 91 LEU HDy% 1.0 . 3.80 2135 1588 A 92 SER H A 92 SER HBy 1.0 . 3.61 2136 1588 A 92 SER H A 92 SER HBx 1.0 . 3.61 2137 1589 A 94 ASP H A 94 ASP HBy 1.0 . 3.13 2138 1589 A 94 ASP H A 94 ASP HBx 1.0 . 3.13 2139 1590 A 94 ASP HBx A 97 LEU HBx 1.0 . 3.31 2140 1590 A 97 LEU HBy A 94 ASP HBy 1.0 . 3.31 2141 1590 A 97 LEU HBy A 94 ASP HBx 1.0 . 3.31 2142 1590 A 94 ASP HBy A 97 LEU HBx 1.0 . 3.31 2143 1591 A 95 ALA H A 96 ASP HBy 1.0 . 4.65 2144 1591 A 95 ALA H A 96 ASP HBx 1.0 . 4.65 2145 1592 A 96 ASP H A 96 ASP HBy 1.0 . 2.80 2146 1592 A 96 ASP H A 96 ASP HBx 1.0 . 2.80 2147 1593 A 97 LEU H A 96 ASP HBy 1.0 . 3.08 2148 1593 A 97 LEU H A 96 ASP HBx 1.0 . 3.08 2149 1594 A 97 LEU H A 97 LEU HBx 1.0 . 3.16 2150 1594 A 97 LEU H A 97 LEU HBy 1.0 . 3.16 2151 1595 A 97 LEU H A 97 LEU HDx% 1.0 . 3.63 2152 1595 A 97 LEU H A 97 LEU HDy% 1.0 . 3.63 2153 1596 A 97 LEU HA A 97 LEU HDx% 1.0 . 3.13 2154 1596 A 97 LEU HA A 97 LEU HDy% 1.0 . 3.13 2155 1597 A 97 LEU HBx A 97 LEU HDx% 1.0 . 2.86 2156 1597 A 97 LEU HBy A 97 LEU HDx% 1.0 . 2.86 2157 1597 A 97 LEU HDy% A 97 LEU HBx 1.0 . 2.86 2158 1597 A 97 LEU HBy A 97 LEU HDy% 1.0 . 2.86 2159 1598 A 98 ALA H A 97 LEU HBx 1.0 . 3.28 2160 1598 A 98 ALA H A 97 LEU HBy 1.0 . 3.28 2161 1599 A 98 ALA H A 97 LEU HDx% 1.0 . 3.95 2162 1599 A 98 ALA H A 97 LEU HDy% 1.0 . 3.95 2163 1600 A 98 ALA HA A 101 LEU HBx 1.0 . 4.56 2164 1600 A 98 ALA HA A 101 LEU HBy 1.0 . 4.56 2165 1601 A 100 LYS H A 100 LYS HBy 1.0 . 3.15 2166 1601 A 100 LYS H A 100 LYS HBx 1.0 . 3.15 2167 1602 A 100 LYS H A 100 LYS HDx 1.0 . 3.57 2168 1602 A 100 LYS H A 100 LYS HDy 1.0 . 3.57 2169 1603 A 100 LYS HA A 100 LYS HGx 1.0 . 3.29 2170 1603 A 100 LYS HA A 100 LYS HGy 1.0 . 3.29 2171 1604 A 100 LYS HA A 100 LYS HEx 1.0 . 3.83 2172 1604 A 100 LYS HA A 100 LYS HEy 1.0 . 3.83 2173 1605 A 100 LYS HA A 103 GLU HBx 1.0 . 3.46 2174 1605 A 100 LYS HA A 103 GLU HBy 1.0 . 3.46 2175 1606 A 100 LYS HA A 103 GLU HGx 1.0 . 4.09 2176 1606 A 100 LYS HA A 103 GLU HGy 1.0 . 4.09 2177 1607 A 100 LYS HBx A 100 LYS HEx 1.0 . 3.72 2178 1607 A 100 LYS HBy A 100 LYS HEx 1.0 . 3.72 2179 1607 A 100 LYS HEy A 100 LYS HBy 1.0 . 3.72 2180 1607 A 100 LYS HBx A 100 LYS HEy 1.0 . 3.72 2181 1608 A 101 LEU H A 100 LYS HBy 1.0 . 3.26 2182 1608 A 101 LEU H A 100 LYS HBx 1.0 . 3.26 2183 1609 A 101 LEU H A 100 LYS HDx 1.0 . 4.33 2184 1609 A 101 LEU H A 100 LYS HDy 1.0 . 4.33 2185 1610 A 101 LEU HA A 101 LEU HDx% 1.0 . 3.50 2186 1610 A 101 LEU HA A 101 LEU HDy% 1.0 . 3.50 2187 1611 A 101 LEU HA A 104 VAL HGy% 1.0 . 4.25 2188 1611 A 101 LEU HA A 104 VAL HGx% 1.0 . 4.25 2189 1612 A 101 LEU HBx A 101 LEU HDx% 1.0 . 2.80 2190 1612 A 101 LEU HBy A 101 LEU HDx% 1.0 . 2.80 2191 1612 A 101 LEU HDy% A 101 LEU HBx 1.0 . 2.80 2192 1612 A 101 LEU HDy% A 101 LEU HBy 1.0 . 2.80 2193 1613 A 102 ALA H A 101 LEU HBx 1.0 . 3.54 2194 1613 A 102 ALA H A 101 LEU HBy 1.0 . 3.54 2195 1614 A 101 LEU HBx A 104 VAL HGy% 1.0 . 4.08 2196 1614 A 101 LEU HBy A 104 VAL HGy% 1.0 . 4.08 2197 1614 A 104 VAL HGx% A 101 LEU HBx 1.0 . 4.08 2198 1614 A 101 LEU HBy A 104 VAL HGx% 1.0 . 4.08 2199 1615 A 102 ALA H A 101 LEU HDx% 1.0 . 4.93 2200 1615 A 102 ALA H A 101 LEU HDy% 1.0 . 4.93 2201 1616 A 101 LEU HDy% A 104 VAL HGy% 1.0 . 3.67 2202 1616 A 101 LEU HDx% A 104 VAL HGy% 1.0 . 3.67 2203 1616 A 104 VAL HGx% A 101 LEU HDx% 1.0 . 3.67 2204 1616 A 101 LEU HDy% A 104 VAL HGx% 1.0 . 3.67 2205 1617 A 103 GLU H A 103 GLU HBx 1.0 . 3.02 2206 1617 A 103 GLU H A 103 GLU HBy 1.0 . 3.02 2207 1618 A 103 GLU H A 103 GLU HGx 1.0 . 3.71 2208 1618 A 103 GLU H A 103 GLU HGy 1.0 . 3.71 2209 1619 A 103 GLU HA A 103 GLU HGx 1.0 . 3.58 2210 1619 A 103 GLU HA A 103 GLU HGy 1.0 . 3.58 2211 1620 A 104 VAL H A 103 GLU HGx 1.0 . 4.30 2212 1620 A 104 VAL H A 103 GLU HGy 1.0 . 4.30 2213 1621 A 104 VAL H A 104 VAL HGy% 1.0 . 3.90 2214 1621 A 104 VAL H A 104 VAL HGx% 1.0 . 3.90 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 -85.0 PHI 8 8 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ILE N 1.0 -55.0 -45.0 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 -65.0 PHI 18 18 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ALA N 1.0 -53.0 -45.0 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 -355.0 -5.0 PSI 27 27 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 ALA N 1.0 -53.0 13.0 PSI 28 28 A 15 GLY C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -125.0 -69.0 PHI 29 29 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 VAL N 1.0 -31.0 21.0 PSI 30 30 A 17 VAL C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -103.0 -45.0 PHI 31 31 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 PRO N 1.0 145.0 157.0 PSI 32 32 A 19 PRO C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -85.0 -69.0 PHI 33 33 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 GLY N 1.0 -51.0 -15.0 PSI 34 34 A 22 PRO C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -163.0 -69.0 PHI 35 35 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 LYS N 1.0 91.0 165.0 PSI 36 36 A 23 ARG C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -157.0 -65.0 PHI 37 37 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 VAL N 1.0 91.0 135.0 PSI 38 38 A 24 LYS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -165.0 -59.0 PHI 39 39 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LEU N 1.0 77.0 173.0 PSI 40 40 A 27 GLY C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -155.0 -49.0 PHI 41 41 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 PHE N 1.0 145.0 161.0 PSI 42 42 A 28 VAL C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -151.0 -65.0 PHI 43 43 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 GLN N 1.0 81.0 167.0 PSI 44 44 A 29 PHE C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -125.0 -87.0 PHI 45 45 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 LEU N 1.0 95.0 135.0 PSI 46 46 A 30 GLN C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -133.0 -79.0 PHI 47 47 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 ASN N 1.0 111.0 147.0 PSI 48 48 A 31 LEU C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -145.0 -71.0 PHI 49 49 A 32 ASN N A 32 ASN CA A 32 ASN C A 33 ILE N 1.0 125.0 153.0 PSI 50 50 A 32 ASN C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -95.0 -67.0 PHI 51 51 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 LYS N 1.0 85.0 165.0 PSI 52 52 A 33 ILE C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -117.0 -61.0 PHI 53 53 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 THR N 1.0 101.0 153.0 PSI 54 54 A 34 LYS C A 35 THR N A 35 THR CA A 35 THR C 1.0 -145.0 -59.0 PHI 55 55 A 35 THR N A 35 THR CA A 35 THR C A 36 ALA N 1.0 141.0 195.0 PSI 56 56 A 35 THR C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -77.0 -53.0 PHI 57 57 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 SER N 1.0 -53.0 -1.0 PSI 58 58 A 36 ALA C A 37 SER N A 37 SER CA A 37 SER C 1.0 -115.0 -73.0 PHI 59 59 A 37 SER N A 37 SER CA A 37 SER C A 38 GLY N 1.0 -25.0 35.0 PSI 60 60 A 38 GLY C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -155.0 -145.0 PHI 61 61 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLU N 1.0 115.0 125.0 PSI 62 62 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -151.8 -63.3 PHI 63 63 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLN N 1.0 112.5 149.7 PSI 64 64 A 40 GLU C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -125.0 -87.0 PHI 65 65 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 TRP N 1.0 135.0 161.0 PSI 66 66 A 41 GLN C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -173.0 -103.0 PHI 67 67 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 ILE N 1.0 119.0 173.0 PSI 68 68 A 42 TRP C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -145.0 -89.0 PHI 69 69 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 VAL N 1.0 105.0 161.0 PSI 70 70 A 43 ILE C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -145.0 -45.0 PHI 71 71 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 ASP N 1.0 135.0 157.0 PSI 72 72 A 44 VAL C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -133.0 -57.0 PHI 73 73 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 LEU N 1.0 73.0 177.0 PSI 74 74 A 50 LYS C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -145.0 -101.0 PHI 75 75 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ASP N 1.0 109.0 147.0 PSI 76 76 A 51 VAL C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -155.0 -113.0 PHI 77 77 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 GLN N 1.0 145.0 167.0 PSI 78 78 A 52 ASP C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -143.0 -45.0 PHI 79 79 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 GLY N 1.0 125.0 161.0 PSI 80 80 A 54 GLY C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -143.0 -69.0 PHI 81 81 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 PHE N 1.0 109.0 147.0 PSI 82 82 A 56 PHE C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -101.0 -49.0 PHI 83 83 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 SER N 1.0 -35.0 -13.0 PSI 84 84 A 57 ALA C A 58 SER N A 58 SER CA A 58 SER C 1.0 -175.0 -105.0 PHI 85 85 A 58 SER N A 58 SER CA A 58 SER C A 59 PRO N 1.0 65.0 85.0 PSI 86 86 A 59 PRO C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -101.0 -61.0 PHI 87 87 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 VAL N 1.0 -57.0 -5.0 PSI 88 88 A 60 ASP C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -151.0 -115.0 PHI 89 89 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 THR N 1.0 123.0 151.0 PSI 90 90 A 61 VAL C A 62 THR N A 62 THR CA A 62 THR C 1.0 -157.0 -69.0 PHI 91 91 A 62 THR N A 62 THR CA A 62 THR C A 63 VAL N 1.0 101.0 143.0 PSI 92 92 A 62 THR C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -145.0 -87.0 PHI 93 93 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 THR N 1.0 135.0 155.0 PSI 94 94 A 63 VAL C A 64 THR N A 64 THR CA A 64 THR C 1.0 -121.0 -89.0 PHI 95 95 A 64 THR N A 64 THR CA A 64 THR C A 65 VAL N 1.0 109.0 143.0 PSI 96 96 A 64 THR C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -149.0 -93.0 PHI 97 97 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 GLY N 1.0 135.0 169.0 PSI 98 98 A 65 VAL C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -151.0 -49.0 PHI 99 99 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 LEU N 1.0 87.0 177.0 PSI 100 100 A 66 GLY C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -65.0 -45.0 PHI 101 101 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLU N 1.0 -61.0 -25.0 PSI 102 102 A 67 LEU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -71.0 -49.0 PHI 103 103 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ASP N 1.0 -57.0 -35.0 PSI 104 104 A 68 GLU C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -75.0 -53.0 PHI 105 105 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 MET N 1.0 -61.0 -11.0 PSI 106 106 A 69 ASP C A 70 MET N A 70 MET CA A 70 MET C 1.0 -79.0 -45.0 PHI 107 107 A 70 MET N A 70 MET CA A 70 MET C A 71 LEU N 1.0 -65.0 -25.0 PSI 108 108 A 70 MET C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -75.0 -49.0 PHI 109 109 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ALA N 1.0 -61.0 -25.0 PSI 110 110 A 71 LEU C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -77.0 -55.0 PHI 111 111 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ILE N 1.0 -55.0 -29.0 PSI 112 112 A 72 ALA C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -87.0 -75.0 PHI 113 113 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 SER N 1.0 -63.0 -55.0 PSI 114 114 A 73 ILE C A 74 SER N A 74 SER CA A 74 SER C 1.0 -81.0 -55.0 PHI 115 115 A 74 SER N A 74 SER CA A 74 SER C A 75 GLY N 1.0 -43.0 -17.0 PSI 116 116 A 74 SER C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -113.0 -75.0 PHI 117 117 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 LYS N 1.0 -1.0 31.0 PSI 118 118 A 75 GLY C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 51.0 65.0 PHI 119 119 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 THR N 1.0 45.0 55.0 PSI 120 120 A 77 THR C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -105.0 -83.0 PHI 121 121 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 THR N 1.0 145.0 169.0 PSI 122 122 A 78 LEU C A 79 THR N A 79 THR CA A 79 THR C 1.0 -139.0 -45.0 PHI 123 123 A 79 THR N A 79 THR CA A 79 THR C A 80 VAL N 1.0 149.0 181.0 PSI 124 124 A 79 THR C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -73.0 -45.0 PHI 125 125 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 GLY N 1.0 -53.0 -29.0 PSI 126 126 A 80 VAL C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -75.0 -53.0 PHI 127 127 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 ASP N 1.0 -57.0 -23.0 PSI 128 128 A 81 GLY C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -77.0 -51.0 PHI 129 129 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 ALA N 1.0 -57.0 -27.0 PSI 130 130 A 82 ASP C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -71.0 -49.0 PHI 131 131 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 LEU N 1.0 -57.0 -35.0 PSI 132 132 A 83 ALA C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -75.0 -53.0 PHI 133 133 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 LYS N 1.0 -51.0 -27.0 PSI 134 134 A 84 LEU C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -75.0 -53.0 PHI 135 135 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 GLN N 1.0 -47.0 -23.0 PSI 136 136 A 85 LYS C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -105.0 -57.0 PHI 137 137 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 GLY N 1.0 -43.0 -25.0 PSI 138 138 A 86 GLN C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 49.0 107.0 PHI 139 139 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 LYS N 1.0 -11.0 51.0 PSI 140 140 A 87 GLY C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -99.0 -77.0 PHI 141 141 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ILE N 1.0 -33.0 -5.0 PSI 142 142 A 88 LYS C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -177.0 -75.0 PHI 143 143 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 GLU N 1.0 111.0 179.0 PSI 144 144 A 89 ILE C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -145.0 -93.0 PHI 145 145 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 LEU N 1.0 135.0 149.0 PSI 146 146 A 90 GLU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -125.0 -97.0 PHI 147 147 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 SER N 1.0 123.0 171.0 PSI 148 148 A 91 LEU C A 92 SER N A 92 SER CA A 92 SER C 1.0 -173.0 -51.0 PHI 149 149 A 92 SER N A 92 SER CA A 92 SER C A 93 GLY N 1.0 111.0 191.0 PSI 150 150 A 94 ASP C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -73.0 -45.0 PHI 151 151 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASP N 1.0 -59.0 -15.0 PSI 152 152 A 95 ALA C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -75.0 -51.0 PHI 153 153 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 LEU N 1.0 -55.0 -23.0 PSI 154 154 A 96 ASP C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -75.0 -55.0 PHI 155 155 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ALA N 1.0 -59.0 -25.0 PSI 156 156 A 97 LEU C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -75.0 -53.0 PHI 157 157 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ALA N 1.0 -51.0 -29.0 PSI 158 158 A 98 ALA C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -73.0 -47.0 PHI 159 159 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 LYS N 1.0 -59.0 -31.0 PSI 160 160 A 99 ALA C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -81.0 -53.0 PHI 161 161 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 LEU N 1.0 -51.0 -29.0 PSI 162 162 A 100 LYS C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -77.0 -55.0 PHI 163 163 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 ALA N 1.0 -55.0 -23.0 PSI 164 164 A 101 LEU C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -73.0 -51.0 PHI 165 165 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 GLU N 1.0 -53.0 -31.0 PSI 166 166 A 102 ALA C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -75.0 -53.0 PHI 167 167 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 VAL N 1.0 -61.0 -25.0 PSI 168 168 A 103 GLU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -77.0 -53.0 PHI 169 169 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 ILE N 1.0 -51.0 -21.0 PSI 170 170 A 104 VAL C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -88.7 -49.3 PHI 171 171 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 HIS N 1.0 -54.3 -15.8 PSI 172 172 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -305.0 -45.0 PHI 173 173 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -185.0 75.0 PHI 174 174 A 2 SER N A 2 SER CA A 2 SER C A 3 VAL N 1.0 -265.0 25.0 PSI 175 175 A 2 SER N A 2 SER CA A 2 SER C A 3 VAL N 1.0 -85.0 125.0 PSI 176 176 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 45.0 205.0 CHI1 177 177 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -195.0 85.0 CHI1 178 178 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -205.0 -35.0 CHI1 179 179 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -345.0 -15.0 CHI2 180 180 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -205.0 95.0 CHI1 181 181 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -75.0 205.0 CHI1 182 182 A 6 ILE N A 6 ILE CA A 6 ILE CB A 6 ILE CG1 1.0 -45.0 -35.0 CHI1 183 183 A 6 ILE CA A 6 ILE CB A 6 ILE CG1 A 6 ILE CD1 1.0 -65.0 -55.0 CHI21 184 184 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -65.0 -35.0 CHI1 185 185 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -85.0 -45.0 CHI21 186 186 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -325.0 -35.0 CHI1 187 187 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -205.0 85.0 CHI1 188 188 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -165.0 165.0 CHI1 189 189 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -95.0 245.0 CHI1 190 190 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -295.0 -15.0 CHI2 191 191 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -135.0 -35.0 CHI1 192 192 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -95.0 235.0 CHI1 193 193 A 9 ARG CA A 9 ARG CB A 9 ARG CG A 9 ARG CD 1.0 -265.0 -45.0 CHI2 194 194 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -195.0 -35.0 CHI1 195 195 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -75.0 205.0 CHI1 196 196 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -315.0 -45.0 CHI21 197 197 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -85.0 195.0 CHI21 198 198 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -45.0 -35.0 CHI1 199 199 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -175.0 -155.0 CHI2 200 200 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -315.0 -25.0 CHI1 201 201 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -205.0 85.0 CHI1 202 202 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -75.0 175.0 CHI1 203 203 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -315.0 -35.0 CHI2 204 204 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -275.0 75.0 CHI2 205 205 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -195.0 -75.0 CHI1 206 206 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -85.0 205.0 CHI1 207 207 A 16 ALA C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -155.0 -45.0 PHI 208 208 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 45.0 205.0 CHI1 209 209 A 17 VAL N A 17 VAL CA A 17 VAL CB A 17 VAL CG1 1.0 -195.0 85.0 CHI1 210 210 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ASP N 1.0 105.0 165.0 PSI 211 211 A 18 ASP N A 18 ASP CA A 18 ASP CB A 18 ASP CG 1.0 -125.0 -95.0 CHI1 212 212 A 18 ASP CA A 18 ASP CB A 18 ASP CG A 18 ASP OD1 1.0 15.0 335.0 CHI2 213 213 A 18 ASP CA A 18 ASP CB A 18 ASP CG A 18 ASP OD1 1.0 -225.0 85.0 CHI2 214 214 A 18 ASP CA A 18 ASP CB A 18 ASP CG A 18 ASP OD1 1.0 -165.0 155.0 CHI2 215 215 A 18 ASP CA A 18 ASP CB A 18 ASP CG A 18 ASP OD1 1.0 -45.0 265.0 CHI2 216 216 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 ASN N 1.0 -55.0 -25.0 PSI 217 217 A 20 ASN N A 20 ASN CA A 20 ASN CB A 20 ASN CG 1.0 -115.0 -95.0 CHI1 218 218 A 20 ASN CA A 20 ASN CB A 20 ASN CG A 20 ASN OD1 1.0 -145.0 -45.0 CHI2 219 219 A 20 ASN C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -315.0 -45.0 PHI 220 220 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 PRO N 1.0 55.0 295.0 PSI 221 221 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 PRO N 1.0 -205.0 85.0 PSI 222 222 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 PRO N 1.0 -185.0 165.0 PSI 223 223 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 PRO N 1.0 -95.0 205.0 PSI 224 224 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 ARG N 1.0 -285.0 5.0 PSI 225 225 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 ARG N 1.0 -45.0 195.0 PSI 226 226 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -315.0 -35.0 CHI1 227 227 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -205.0 75.0 CHI1 228 228 A 23 ARG CA A 23 ARG CB A 23 ARG CG A 23 ARG CD 1.0 -325.0 -35.0 CHI2 229 229 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 25.0 325.0 CHI1 230 230 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -205.0 75.0 CHI1 231 231 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -315.0 -35.0 CHI2 232 232 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -315.0 -45.0 CHI1 233 233 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -195.0 85.0 CHI1 234 234 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -95.0 205.0 CHI1 235 235 A 25 VAL C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -315.0 -45.0 PHI 236 236 A 25 VAL C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -175.0 65.0 PHI 237 237 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -335.0 -5.0 CHI1 238 238 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -135.0 95.0 CHI1 239 239 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -325.0 -35.0 CHI2 240 240 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -95.0 195.0 CHI2 241 241 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLY N 1.0 115.0 195.0 PSI 242 242 A 26 LEU C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -315.0 -45.0 PHI 243 243 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 VAL N 1.0 -255.0 15.0 PSI 244 244 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 VAL N 1.0 -15.0 255.0 PSI 245 245 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -175.0 -155.0 CHI1 246 246 A 29 PHE N A 29 PHE CA A 29 PHE CB A 29 PHE CG 1.0 -335.0 -25.0 CHI1 247 247 A 29 PHE N A 29 PHE CA A 29 PHE CB A 29 PHE CG 1.0 -205.0 95.0 CHI1 248 248 A 29 PHE CA A 29 PHE CB A 29 PHE CG A 29 PHE CD1 1.0 -335.0 -25.0 CHI2 249 249 A 29 PHE CA A 29 PHE CB A 29 PHE CG A 29 PHE CD1 1.0 -155.0 155.0 CHI2 250 250 A 30 GLN N A 30 GLN CA A 30 GLN CB A 30 GLN CG 1.0 -285.0 -75.0 CHI1 251 251 A 30 GLN N A 30 GLN CA A 30 GLN CB A 30 GLN CG 1.0 -205.0 85.0 CHI1 252 252 A 30 GLN CA A 30 GLN CB A 30 GLN CG A 30 GLN CD 1.0 25.0 325.0 CHI2 253 253 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -295.0 -65.0 CHI1 254 254 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -145.0 95.0 CHI1 255 255 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -275.0 -45.0 CHI2 256 256 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -95.0 195.0 CHI2 257 257 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -135.0 95.0 CHI1 258 258 A 32 ASN CA A 32 ASN CB A 32 ASN CG A 32 ASN OD1 1.0 -95.0 95.0 CHI2 259 259 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -65.0 -35.0 CHI1 260 260 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 -85.0 -55.0 CHI21 261 261 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 55.0 295.0 CHI1 262 262 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -205.0 95.0 CHI1 263 263 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -155.0 165.0 CHI1 264 264 A 34 LYS CA A 34 LYS CB A 34 LYS CG A 34 LYS CD 1.0 -315.0 -45.0 CHI2 265 265 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -215.0 95.0 CHI1 266 266 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -45.0 205.0 CHI1 267 267 A 37 SER C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -295.0 -65.0 PHI 268 268 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 VAL N 1.0 -245.0 -115.0 PSI 269 269 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 VAL N 1.0 -155.0 155.0 PSI 270 270 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 165.0 185.0 CHI1 271 271 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 -105.0 -25.0 CHI1 272 272 A 41 GLN CA A 41 GLN CB A 41 GLN CG A 41 GLN CD 1.0 -295.0 -55.0 CHI2 273 273 A 42 TRP N A 42 TRP CA A 42 TRP CB A 42 TRP CG 1.0 -325.0 -35.0 CHI1 274 274 A 42 TRP N A 42 TRP CA A 42 TRP CB A 42 TRP CG 1.0 -205.0 95.0 CHI1 275 275 A 42 TRP N A 42 TRP CA A 42 TRP CB A 42 TRP CG 1.0 -155.0 175.0 CHI1 276 276 A 42 TRP CA A 42 TRP CB A 42 TRP CG A 42 TRP CD1 1.0 -325.0 -35.0 CHI2 277 277 A 42 TRP CA A 42 TRP CB A 42 TRP CG A 42 TRP CD1 1.0 -125.0 135.0 CHI2 278 278 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -75.0 -35.0 CHI1 279 279 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 85.0 195.0 CHI21 280 280 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 55.0 85.0 CHI1 281 281 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -275.0 -75.0 CHI1 282 282 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -225.0 115.0 CHI1 283 283 A 45 ASP C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -165.0 -45.0 PHI 284 284 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -355.0 -5.0 CHI1 285 285 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -105.0 95.0 CHI1 286 286 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 55.0 195.0 CHI2 287 287 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LYS N 1.0 -85.0 5.0 PSI 288 288 A 46 LEU C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -125.0 -45.0 PHI 289 289 A 47 LYS N A 47 LYS CA A 47 LYS CB A 47 LYS CG 1.0 -55.0 -35.0 CHI1 290 290 A 47 LYS CA A 47 LYS CB A 47 LYS CG A 47 LYS CD 1.0 -135.0 -85.0 CHI2 291 291 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 GLN N 1.0 -75.0 -65.0 PSI 292 292 A 47 LYS C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -165.0 -45.0 PHI 293 293 A 48 GLN N A 48 GLN CA A 48 GLN CB A 48 GLN CG 1.0 -335.0 -25.0 CHI1 294 294 A 48 GLN N A 48 GLN CA A 48 GLN CB A 48 GLN CG 1.0 -75.0 35.0 CHI1 295 295 A 48 GLN CA A 48 GLN CB A 48 GLN CG A 48 GLN CD 1.0 -225.0 -35.0 CHI2 296 296 A 48 GLN CA A 48 GLN CB A 48 GLN CG A 48 GLN CD 1.0 -115.0 235.0 CHI2 297 297 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 LEU N 1.0 -185.0 -25.0 PSI 298 298 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 LEU N 1.0 -85.0 195.0 PSI 299 299 A 48 GLN C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -135.0 -75.0 PHI 300 300 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -105.0 -45.0 CHI1 301 301 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -85.0 -35.0 CHI2 302 302 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LYS N 1.0 -295.0 25.0 PSI 303 303 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LYS N 1.0 -5.0 85.0 PSI 304 304 A 49 LEU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -165.0 -45.0 PHI 305 305 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 25.0 325.0 CHI1 306 306 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -125.0 95.0 CHI1 307 307 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -295.0 -45.0 CHI2 308 308 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 VAL N 1.0 135.0 195.0 PSI 309 309 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 45.0 205.0 CHI1 310 310 A 51 VAL N A 51 VAL CA A 51 VAL CB A 51 VAL CG1 1.0 -195.0 85.0 CHI1 311 311 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -55.0 35.0 CHI1 312 312 A 52 ASP CA A 52 ASP CB A 52 ASP CG A 52 ASP OD1 1.0 -325.0 -15.0 CHI2 313 313 A 52 ASP CA A 52 ASP CB A 52 ASP CG A 52 ASP OD1 1.0 -145.0 165.0 CHI2 314 314 A 53 GLN N A 53 GLN CA A 53 GLN CB A 53 GLN CG 1.0 -185.0 -95.0 CHI1 315 315 A 53 GLN CA A 53 GLN CB A 53 GLN CG A 53 GLN CD 1.0 45.0 275.0 CHI2 316 316 A 53 GLN C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 -315.0 -45.0 PHI 317 317 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 VAL N 1.0 -225.0 -135.0 PSI 318 318 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 45.0 205.0 CHI1 319 319 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -195.0 85.0 CHI1 320 320 A 55 VAL C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -315.0 -45.0 PHI 321 321 A 55 VAL C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -175.0 55.0 PHI 322 322 A 56 PHE N A 56 PHE CA A 56 PHE CB A 56 PHE CG 1.0 -205.0 -75.0 CHI1 323 323 A 56 PHE CA A 56 PHE CB A 56 PHE CG A 56 PHE CD1 1.0 -335.0 -25.0 CHI2 324 324 A 56 PHE CA A 56 PHE CB A 56 PHE CG A 56 PHE CD1 1.0 -155.0 155.0 CHI2 325 325 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 ALA N 1.0 -5.0 195.0 PSI 326 326 A 58 SER N A 58 SER CA A 58 SER CB A 58 SER OG 1.0 -205.0 -75.0 CHI1 327 327 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 ASP N 1.0 155.0 195.0 PSI 328 328 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -285.0 -5.0 CHI1 329 329 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -225.0 115.0 CHI1 330 330 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -315.0 -45.0 CHI1 331 331 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -195.0 85.0 CHI1 332 332 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -95.0 205.0 CHI1 333 333 A 62 THR N A 62 THR CA A 62 THR CB A 62 THR OG1 1.0 -175.0 55.0 CHI1 334 334 A 62 THR N A 62 THR CA A 62 THR CB A 62 THR OG1 1.0 -75.0 205.0 CHI1 335 335 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 65.0 85.0 CHI1 336 336 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -75.0 35.0 CHI1 337 337 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -315.0 -45.0 CHI1 338 338 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -185.0 75.0 CHI1 339 339 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -95.0 205.0 CHI1 340 340 A 67 LEU N A 67 LEU CA A 67 LEU CB A 67 LEU CG 1.0 -325.0 -35.0 CHI1 341 341 A 67 LEU N A 67 LEU CA A 67 LEU CB A 67 LEU CG 1.0 -205.0 75.0 CHI1 342 342 A 67 LEU N A 67 LEU CA A 67 LEU CB A 67 LEU CG 1.0 -65.0 165.0 CHI1 343 343 A 67 LEU CA A 67 LEU CB A 67 LEU CG A 67 LEU CD1 1.0 45.0 205.0 CHI2 344 344 A 67 LEU CA A 67 LEU CB A 67 LEU CG A 67 LEU CD1 1.0 -275.0 55.0 CHI2 345 345 A 67 LEU CA A 67 LEU CB A 67 LEU CG A 67 LEU CD1 1.0 -205.0 145.0 CHI2 346 346 A 68 GLU N A 68 GLU CA A 68 GLU CB A 68 GLU CG 1.0 -65.0 -35.0 CHI1 347 347 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 -265.0 -45.0 CHI2 348 348 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 -185.0 115.0 CHI2 349 349 A 69 ASP N A 69 ASP CA A 69 ASP CB A 69 ASP CG 1.0 -325.0 -25.0 CHI1 350 350 A 69 ASP N A 69 ASP CA A 69 ASP CB A 69 ASP CG 1.0 -225.0 75.0 CHI1 351 351 A 70 MET N A 70 MET CA A 70 MET CB A 70 MET CG 1.0 -325.0 -25.0 CHI1 352 352 A 70 MET N A 70 MET CA A 70 MET CB A 70 MET CG 1.0 -205.0 95.0 CHI1 353 353 A 70 MET CA A 70 MET CB A 70 MET CG A 70 MET SD 1.0 -315.0 -45.0 CHI2 354 354 A 71 LEU N A 71 LEU CA A 71 LEU CB A 71 LEU CG 1.0 -215.0 -35.0 CHI1 355 355 A 71 LEU CA A 71 LEU CB A 71 LEU CG A 71 LEU CD1 1.0 -325.0 -35.0 CHI2 356 356 A 71 LEU CA A 71 LEU CB A 71 LEU CG A 71 LEU CD1 1.0 -85.0 195.0 CHI2 357 357 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -45.0 -35.0 CHI1 358 358 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -185.0 -165.0 CHI21 359 359 A 74 SER N A 74 SER CA A 74 SER CB A 74 SER OG 1.0 -285.0 35.0 CHI1 360 360 A 74 SER N A 74 SER CA A 74 SER CB A 74 SER OG 1.0 -165.0 165.0 CHI1 361 361 A 74 SER N A 74 SER CA A 74 SER CB A 74 SER OG 1.0 -45.0 285.0 CHI1 362 362 A 76 LYS N A 76 LYS CA A 76 LYS CB A 76 LYS CG 1.0 -165.0 -145.0 CHI1 363 363 A 76 LYS CA A 76 LYS CB A 76 LYS CG A 76 LYS CD 1.0 -165.0 -135.0 CHI2 364 364 A 76 LYS C A 77 THR N A 77 THR CA A 77 THR C 1.0 -165.0 -45.0 PHI 365 365 A 77 THR N A 77 THR CA A 77 THR CB A 77 THR OG1 1.0 -205.0 15.0 CHI1 366 366 A 77 THR N A 77 THR CA A 77 THR CB A 77 THR OG1 1.0 -75.0 205.0 CHI1 367 367 A 77 THR N A 77 THR CA A 77 THR C A 78 LEU N 1.0 -315.0 35.0 PSI 368 368 A 77 THR N A 77 THR CA A 77 THR C A 78 LEU N 1.0 -85.0 75.0 PSI 369 369 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -125.0 -95.0 CHI1 370 370 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 145.0 185.0 CHI2 371 371 A 79 THR N A 79 THR CA A 79 THR CB A 79 THR OG1 1.0 -205.0 95.0 CHI1 372 372 A 79 THR N A 79 THR CA A 79 THR CB A 79 THR OG1 1.0 -55.0 195.0 CHI1 373 373 A 80 VAL N A 80 VAL CA A 80 VAL CB A 80 VAL CG1 1.0 -195.0 -65.0 CHI1 374 374 A 80 VAL N A 80 VAL CA A 80 VAL CB A 80 VAL CG1 1.0 -85.0 205.0 CHI1 375 375 A 82 ASP N A 82 ASP CA A 82 ASP CB A 82 ASP CG 1.0 -155.0 -95.0 CHI1 376 376 A 84 LEU N A 84 LEU CA A 84 LEU CB A 84 LEU CG 1.0 -185.0 -35.0 CHI1 377 377 A 84 LEU CA A 84 LEU CB A 84 LEU CG A 84 LEU CD1 1.0 -325.0 -35.0 CHI2 378 378 A 84 LEU CA A 84 LEU CB A 84 LEU CG A 84 LEU CD1 1.0 -95.0 205.0 CHI2 379 379 A 85 LYS N A 85 LYS CA A 85 LYS CB A 85 LYS CG 1.0 -325.0 -35.0 CHI1 380 380 A 85 LYS N A 85 LYS CA A 85 LYS CB A 85 LYS CG 1.0 -205.0 55.0 CHI1 381 381 A 85 LYS N A 85 LYS CA A 85 LYS CB A 85 LYS CG 1.0 -85.0 225.0 CHI1 382 382 A 85 LYS CA A 85 LYS CB A 85 LYS CG A 85 LYS CD 1.0 -315.0 -35.0 CHI2 383 383 A 86 GLN N A 86 GLN CA A 86 GLN CB A 86 GLN CG 1.0 -75.0 -35.0 CHI1 384 384 A 86 GLN CA A 86 GLN CB A 86 GLN CG A 86 GLN CD 1.0 -205.0 -155.0 CHI2 385 385 A 88 LYS N A 88 LYS CA A 88 LYS CB A 88 LYS CG 1.0 -45.0 -25.0 CHI1 386 386 A 88 LYS CA A 88 LYS CB A 88 LYS CG A 88 LYS CD 1.0 -195.0 -45.0 CHI2 387 387 A 88 LYS CA A 88 LYS CB A 88 LYS CG A 88 LYS CD 1.0 -65.0 205.0 CHI2 388 388 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -335.0 -25.0 CHI1 389 389 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -195.0 85.0 CHI1 390 390 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -75.0 205.0 CHI1 391 391 A 89 ILE CA A 89 ILE CB A 89 ILE CG1 A 89 ILE CD1 1.0 45.0 295.0 CHI21 392 392 A 89 ILE CA A 89 ILE CB A 89 ILE CG1 A 89 ILE CD1 1.0 -85.0 195.0 CHI21 393 393 A 90 GLU N A 90 GLU CA A 90 GLU CB A 90 GLU CG 1.0 -295.0 -65.0 CHI1 394 394 A 90 GLU N A 90 GLU CA A 90 GLU CB A 90 GLU CG 1.0 -205.0 85.0 CHI1 395 395 A 90 GLU CA A 90 GLU CB A 90 GLU CG A 90 GLU CD 1.0 45.0 305.0 CHI2 396 396 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 25.0 285.0 CHI1 397 397 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -115.0 45.0 CHI1 398 398 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 55.0 185.0 CHI2 399 399 A 91 LEU CA A 91 LEU CB A 91 LEU CG A 91 LEU CD1 1.0 -225.0 75.0 CHI2 400 400 A 92 SER C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -315.0 -45.0 PHI 401 401 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 ASP N 1.0 -255.0 15.0 PSI 402 402 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 ASP N 1.0 -15.0 255.0 PSI 403 403 A 93 GLY C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 45.0 285.0 PHI 404 404 A 93 GLY C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -185.0 65.0 PHI 405 405 A 94 ASP N A 94 ASP CA A 94 ASP CB A 94 ASP CG 1.0 -345.0 -5.0 CHI1 406 406 A 94 ASP N A 94 ASP CA A 94 ASP CB A 94 ASP CG 1.0 -215.0 85.0 CHI1 407 407 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 ALA N 1.0 15.0 105.0 PSI 408 408 A 96 ASP N A 96 ASP CA A 96 ASP CB A 96 ASP CG 1.0 -175.0 -95.0 CHI1 409 409 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -125.0 -35.0 CHI1 410 410 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 65.0 205.0 CHI2 411 411 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -195.0 -25.0 CHI1 412 412 A 100 LYS CA A 100 LYS CB A 100 LYS CG A 100 LYS CD 1.0 -325.0 -35.0 CHI2 413 413 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -325.0 -25.0 CHI1 414 414 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -215.0 95.0 CHI1 415 415 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -85.0 235.0 CHI1 416 416 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -325.0 -35.0 CHI2 417 417 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -45.0 205.0 CHI2 418 418 A 103 GLU N A 103 GLU CA A 103 GLU CB A 103 GLU CG 1.0 -315.0 -35.0 CHI1 419 419 A 103 GLU N A 103 GLU CA A 103 GLU CB A 103 GLU CG 1.0 -155.0 75.0 CHI1 420 420 A 103 GLU CA A 103 GLU CB A 103 GLU CG A 103 GLU CD 1.0 -335.0 -15.0 CHI2 421 421 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 -315.0 -45.0 CHI1 422 422 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 -195.0 85.0 CHI1 423 423 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_