data_nef_c34511_6yi3 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6YI3 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 LEU middle . . 6 A 6 PRO middle . false 7 A 7 ASN middle . . 8 A 8 ASN middle . . 9 A 9 THR middle . . 10 A 10 ALA middle . . 11 A 11 SER middle . . 12 A 12 TRP middle . . 13 A 13 PHE middle . . 14 A 14 THR middle . . 15 A 15 ALA middle . . 16 A 16 LEU middle . . 17 A 17 THR middle . . 18 A 18 GLN middle . . 19 A 19 HIS middle . . 20 A 20 GLY middle . false 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 ASP middle . . 24 A 24 LEU middle . . 25 A 25 LYS middle . . 26 A 26 PHE middle . . 27 A 27 PRO middle . false 28 A 28 ARG middle . . 29 A 29 GLY middle . false 30 A 30 GLN middle . . 31 A 31 GLY middle . false 32 A 32 VAL middle . . 33 A 33 PRO middle . false 34 A 34 ILE middle . . 35 A 35 ASN middle . . 36 A 36 THR middle . . 37 A 37 ASN middle . . 38 A 38 SER middle . . 39 A 39 SER middle . . 40 A 40 PRO middle . false 41 A 41 ASP middle . . 42 A 42 ASP middle . . 43 A 43 GLN middle . . 44 A 44 ILE middle . . 45 A 45 GLY middle . false 46 A 46 TYR middle . . 47 A 47 TYR middle . . 48 A 48 ARG middle . . 49 A 49 ARG middle . . 50 A 50 ALA middle . . 51 A 51 THR middle . . 52 A 52 ARG middle . . 53 A 53 ARG middle . . 54 A 54 ILE middle . . 55 A 55 ARG middle . . 56 A 56 GLY middle . false 57 A 57 GLY middle . false 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 LYS middle . . 61 A 61 MET middle . . 62 A 62 LYS middle . . 63 A 63 ASP middle . . 64 A 64 LEU middle . . 65 A 65 SER middle . . 66 A 66 PRO middle . false 67 A 67 ARG middle . . 68 A 68 TRP middle . . 69 A 69 TYR middle . . 70 A 70 PHE middle . . 71 A 71 TYR middle . . 72 A 72 TYR middle . . 73 A 73 LEU middle . . 74 A 74 GLY middle . false 75 A 75 THR middle . . 76 A 76 GLY middle . false 77 A 77 PRO middle . false 78 A 78 GLU middle . . 79 A 79 ALA middle . . 80 A 80 GLY middle . false 81 A 81 LEU middle . . 82 A 82 PRO middle . false 83 A 83 TYR middle . . 84 A 84 GLY middle . false 85 A 85 ALA middle . . 86 A 86 ASN middle . . 87 A 87 LYS middle . . 88 A 88 ASP middle . . 89 A 89 GLY middle . false 90 A 90 ILE middle . . 91 A 91 ILE middle . . 92 A 92 TRP middle . . 93 A 93 VAL middle . . 94 A 94 ALA middle . . 95 A 95 THR middle . . 96 A 96 GLU middle . . 97 A 97 GLY middle . false 98 A 98 ALA middle . . 99 A 99 LEU middle . . 100 A 100 ASN middle . . 101 A 101 THR middle . . 102 A 102 PRO middle . false 103 A 103 LYS middle . . 104 A 104 ASP middle . . 105 A 105 HIS middle . . 106 A 106 ILE middle . . 107 A 107 GLY middle . false 108 A 108 THR middle . . 109 A 109 ARG middle . . 110 A 110 ASN middle . . 111 A 111 PRO middle . false 112 A 112 ALA middle . . 113 A 113 ASN middle . . 114 A 114 ASN middle . . 115 A 115 ALA middle . . 116 A 116 ALA middle . . 117 A 117 ILE middle . . 118 A 118 VAL middle . . 119 A 119 LEU middle . . 120 A 120 GLN middle . . 121 A 121 LEU middle . . 122 A 122 PRO middle . false 123 A 123 GLN middle . . 124 A 124 GLY middle . false 125 A 125 THR middle . . 126 A 126 THR middle . . 127 A 127 LEU middle . . 128 A 128 PRO middle . false 129 A 129 LYS middle . . 130 A 130 GLY middle . false 131 A 131 PHE middle . . 132 A 132 TYR middle . . 133 A 133 ALA middle . . 134 A 134 GLU middle . . 135 A 135 GLY middle . false 136 A 136 SER middle . . 137 A 137 ARG middle . . 138 A 138 GLY middle . false 139 A 139 GLY middle . false 140 A 140 SER end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.830 0.000 A 1 GLY HAy H 1 3.830 0.000 A 1 GLY C C 13 179.457 0.003 A 1 GLY CA C 13 43.365 0.035 A 2 ALA H H 1 8.596 0.002 A 2 ALA HA H 1 4.345 0.000 A 2 ALA HB% H 1 1.375 0.000 A 2 ALA C C 13 177.766 0.006 A 2 ALA CA C 13 52.621 0.023 A 2 ALA CB C 13 19.383 0.012 A 2 ALA N N 15 123.828 0.003 A 3 MET H H 1 8.503 0.001 A 3 MET HA H 1 4.459 0.000 A 3 MET HBy H 1 2.086 0.000 A 3 MET HBx H 1 2.013 0.000 A 3 MET HE% H 1 2.082 0.000 A 3 MET HGx H 1 2.547 0.000 A 3 MET HGy H 1 2.614 0.000 A 3 MET C C 13 176.610 0.005 A 3 MET CA C 13 55.565 0.039 A 3 MET CB C 13 32.871 0.027 A 3 MET CE C 13 16.929 0.000 A 3 MET CG C 13 32.009 0.033 A 3 MET N N 15 119.860 0.004 A 4 GLY H H 1 8.355 0.001 A 4 GLY HAx H 1 3.872 0.000 A 4 GLY HAy H 1 3.944 0.000 A 4 GLY C C 13 173.669 0.004 A 4 GLY CA C 13 45.087 0.036 A 4 GLY N N 15 110.071 0.002 A 5 LEU H H 1 8.096 0.001 A 5 LEU HA H 1 4.592 0.000 A 5 LEU HBx H 1 1.528 0.001 A 5 LEU HBy H 1 1.576 0.000 A 5 LEU HDx% H 1 0.911 0.000 A 5 LEU HDy% H 1 0.887 0.000 A 5 LEU HG H 1 1.635 0.000 A 5 LEU C C 13 175.618 0.000 A 5 LEU CA C 13 53.065 0.000 A 5 LEU CB C 13 41.685 0.026 A 5 LEU CDy C 13 25.272 0.023 A 5 LEU CDx C 13 23.300 0.010 A 5 LEU CG C 13 27.023 0.027 A 5 LEU N N 15 122.882 0.002 A 6 PRO HDx H 1 3.788 0.000 A 6 PRO HDy H 1 3.788 0.000 A 6 PRO HGx H 1 1.784 0.000 A 6 PRO HGy H 1 1.912 0.000 A 6 PRO C C 13 176.689 0.000 A 6 PRO CA C 13 63.175 0.254 A 6 PRO CB C 13 31.930 0.009 A 6 PRO CD C 13 50.295 0.132 A 6 PRO CG C 13 24.590 0.021 A 7 ASN H H 1 8.438 0.001 A 7 ASN HA H 1 4.662 0.000 A 7 ASN HBx H 1 2.729 0.000 A 7 ASN HBy H 1 2.797 0.000 A 7 ASN CA C 13 53.329 0.167 A 7 ASN CB C 13 38.812 0.016 A 7 ASN N N 15 118.208 0.005 A 8 ASN H H 1 8.286 0.002 A 8 ASN HA H 1 4.735 0.000 A 8 ASN HBx H 1 2.711 0.000 A 8 ASN HBy H 1 2.711 0.000 A 8 ASN C C 13 175.092 0.001 A 8 ASN CA C 13 53.077 0.070 A 8 ASN CB C 13 38.422 0.046 A 8 ASN N N 15 119.388 0.006 A 9 THR H H 1 7.808 0.001 A 9 THR HA H 1 4.414 0.000 A 9 THR HB H 1 4.167 0.000 A 9 THR HG2% H 1 1.073 0.000 A 9 THR C C 13 173.890 0.005 A 9 THR CA C 13 60.970 0.056 A 9 THR CB C 13 70.523 0.032 A 9 THR CG2 C 13 21.456 0.072 A 9 THR N N 15 110.685 0.004 A 10 ALA H H 1 8.471 0.002 A 10 ALA HA H 1 4.519 0.000 A 10 ALA HB% H 1 1.247 0.000 A 10 ALA C C 13 176.299 0.005 A 10 ALA CA C 13 51.611 0.014 A 10 ALA CB C 13 20.616 0.040 A 10 ALA N N 15 126.733 0.008 A 11 SER H H 1 8.219 0.001 A 11 SER HA H 1 4.183 0.000 A 11 SER HBy H 1 3.819 0.000 A 11 SER HBx H 1 3.364 0.002 A 11 SER C C 13 176.644 0.000 A 11 SER CA C 13 57.685 0.041 A 11 SER CB C 13 63.332 0.020 A 11 SER N N 15 113.800 0.018 A 12 TRP H H 1 10.102 0.002 A 12 TRP HA H 1 3.869 0.001 A 12 TRP HBy H 1 2.882 0.000 A 12 TRP HBx H 1 2.537 0.000 A 12 TRP HD1 H 1 7.309 0.000 A 12 TRP HE1 H 1 8.586 0.000 A 12 TRP HE3 H 1 7.582 0.000 A 12 TRP HH2 H 1 7.152 0.000 A 12 TRP HZ2 H 1 7.524 0.000 A 12 TRP HZ3 H 1 6.964 0.000 A 12 TRP C C 13 173.956 0.002 A 12 TRP CA C 13 61.262 0.018 A 12 TRP CB C 13 29.908 0.029 A 12 TRP CD1 C 13 125.132 0.000 A 12 TRP CE3 C 13 119.852 0.000 A 12 TRP CH2 C 13 125.062 0.000 A 12 TRP CZ2 C 13 115.561 0.000 A 12 TRP CZ3 C 13 121.893 0.000 A 12 TRP N N 15 127.810 0.004 A 12 TRP NE1 N 15 127.250 0.000 A 13 PHE H H 1 8.205 0.003 A 13 PHE HA H 1 6.132 0.000 A 13 PHE HBy H 1 3.307 0.000 A 13 PHE HBx H 1 3.252 0.000 A 13 PHE HDx H 1 7.103 0.000 A 13 PHE HDy H 1 7.103 0.000 A 13 PHE HEx H 1 7.353 0.000 A 13 PHE HEy H 1 7.353 0.000 A 13 PHE HZ H 1 7.356 0.000 A 13 PHE C C 13 177.886 0.006 A 13 PHE CA C 13 55.596 0.006 A 13 PHE CB C 13 43.764 0.036 A 13 PHE CDx C 13 132.771 0.000 A 13 PHE CEx C 13 131.775 0.000 A 13 PHE CZ C 13 129.398 0.000 A 13 PHE N N 15 113.902 0.015 A 14 THR H H 1 8.171 0.002 A 14 THR HA H 1 4.345 0.000 A 14 THR HB H 1 4.675 0.000 A 14 THR HG1 H 1 6.337 0.000 A 14 THR HG2% H 1 1.220 0.001 A 14 THR C C 13 173.140 0.004 A 14 THR CA C 13 62.137 0.050 A 14 THR CB C 13 70.120 0.174 A 14 THR CG2 C 13 23.759 0.053 A 14 THR N N 15 111.832 0.008 A 15 ALA H H 1 8.249 0.002 A 15 ALA HA H 1 4.232 0.000 A 15 ALA HB% H 1 0.791 0.000 A 15 ALA C C 13 178.862 0.007 A 15 ALA CA C 13 51.891 0.052 A 15 ALA CB C 13 20.275 0.019 A 15 ALA N N 15 118.441 0.003 A 16 LEU H H 1 8.618 0.002 A 16 LEU HA H 1 5.019 0.000 A 16 LEU HBy H 1 1.779 0.003 A 16 LEU HBx H 1 1.456 0.000 A 16 LEU HDx% H 1 0.722 0.000 A 16 LEU HDy% H 1 0.583 0.002 A 16 LEU HG H 1 1.778 0.000 A 16 LEU C C 13 176.828 0.003 A 16 LEU CA C 13 53.899 0.022 A 16 LEU CB C 13 44.443 0.025 A 16 LEU CDx C 13 24.708 0.017 A 16 LEU CDy C 13 25.984 0.012 A 16 LEU CG C 13 26.661 0.000 A 16 LEU N N 15 117.594 0.004 A 17 THR H H 1 9.304 0.002 A 17 THR HA H 1 4.685 0.000 A 17 THR HB H 1 3.813 0.000 A 17 THR HG2% H 1 0.866 0.000 A 17 THR C C 13 172.448 0.000 A 17 THR CA C 13 62.495 0.005 A 17 THR CB C 13 69.368 0.036 A 17 THR CG2 C 13 22.306 0.088 A 17 THR N N 15 121.170 0.023 A 18 GLN H H 1 8.595 0.003 A 18 GLN HA H 1 3.580 0.003 A 18 GLN HBy H 1 2.039 0.000 A 18 GLN HBx H 1 1.730 0.000 A 18 GLN HE2x H 1 6.850 0.000 A 18 GLN HE2y H 1 6.928 0.000 A 18 GLN HGy H 1 2.008 0.001 A 18 GLN HGx H 1 1.785 0.000 A 18 GLN C C 13 174.114 0.001 A 18 GLN CA C 13 54.253 0.073 A 18 GLN CB C 13 30.461 0.025 A 18 GLN CG C 13 32.481 0.016 A 18 GLN N N 15 126.546 0.017 A 18 GLN NE2 N 15 110.827 0.009 A 19 HIS H H 1 8.413 0.004 A 19 HIS HA H 1 4.776 0.000 A 19 HIS HBx H 1 3.061 0.000 A 19 HIS HBy H 1 3.176 0.000 A 19 HIS HD2 H 1 6.972 0.000 A 19 HIS C C 13 175.739 0.009 A 19 HIS CA C 13 55.867 0.015 A 19 HIS CB C 13 30.085 0.042 A 19 HIS CD2 C 13 119.743 0.000 A 19 HIS N N 15 123.646 0.044 A 20 GLY H H 1 7.733 0.002 A 20 GLY HAy H 1 4.386 0.000 A 20 GLY HAx H 1 3.882 0.000 A 20 GLY C C 13 174.041 0.012 A 20 GLY CA C 13 44.424 0.014 A 20 GLY N N 15 108.481 0.017 A 21 LYS H H 1 8.482 0.003 A 21 LYS HA H 1 4.272 0.000 A 21 LYS HBy H 1 1.886 0.000 A 21 LYS HBx H 1 1.696 0.000 A 21 LYS HDx H 1 1.631 0.000 A 21 LYS HDy H 1 1.631 0.000 A 21 LYS HEx H 1 2.982 0.000 A 21 LYS HEy H 1 2.982 0.000 A 21 LYS HGx H 1 1.401 0.007 A 21 LYS HGy H 1 1.401 0.007 A 21 LYS C C 13 177.092 0.006 A 21 LYS CA C 13 56.330 0.032 A 21 LYS CB C 13 33.105 0.039 A 21 LYS CD C 13 28.938 0.018 A 21 LYS CE C 13 42.164 0.000 A 21 LYS CG C 13 24.714 0.042 A 21 LYS N N 15 117.737 0.028 A 22 GLU H H 1 7.987 0.002 A 22 GLU HA H 1 4.287 0.000 A 22 GLU HBy H 1 2.052 0.000 A 22 GLU HBx H 1 1.959 0.000 A 22 GLU HGx H 1 2.292 0.000 A 22 GLU HGy H 1 2.292 0.000 A 22 GLU C C 13 175.635 0.005 A 22 GLU CA C 13 56.321 0.034 A 22 GLU CB C 13 30.643 0.020 A 22 GLU CG C 13 36.497 0.004 A 22 GLU N N 15 120.523 0.024 A 23 ASP H H 1 8.293 0.002 A 23 ASP HA H 1 4.577 0.000 A 23 ASP HBx H 1 2.533 0.000 A 23 ASP HBy H 1 2.674 0.000 A 23 ASP C C 13 175.493 0.014 A 23 ASP CA C 13 54.204 0.045 A 23 ASP CB C 13 41.586 0.067 A 23 ASP N N 15 119.870 0.022 A 24 LEU H H 1 5.614 0.004 A 24 LEU HA H 1 2.683 0.002 A 24 LEU HBy H 1 -0.330 0.000 A 24 LEU HBx H 1 -0.852 0.000 A 24 LEU HDx% H 1 -1.214 0.000 A 24 LEU HDy% H 1 -0.672 0.002 A 24 LEU HG H 1 0.041 0.000 A 24 LEU C C 13 172.918 0.000 A 24 LEU CA C 13 54.656 0.020 A 24 LEU CB C 13 39.376 0.013 A 24 LEU CDx C 13 19.802 0.000 A 24 LEU CDy C 13 24.750 0.016 A 24 LEU CG C 13 24.837 0.000 A 24 LEU N N 15 120.933 0.018 A 25 LYS H H 1 5.849 0.002 A 25 LYS HA H 1 4.079 0.003 A 25 LYS HBy H 1 1.574 0.000 A 25 LYS HBx H 1 1.446 0.000 A 25 LYS HDx H 1 1.525 0.000 A 25 LYS HDy H 1 1.525 0.000 A 25 LYS HEx H 1 2.891 0.000 A 25 LYS HEy H 1 2.891 0.000 A 25 LYS HGx H 1 1.049 0.000 A 25 LYS HGy H 1 1.049 0.000 A 25 LYS C C 13 173.647 0.002 A 25 LYS CA C 13 55.456 0.018 A 25 LYS CB C 13 35.075 0.027 A 25 LYS CD C 13 29.208 0.029 A 25 LYS CE C 13 42.062 0.020 A 25 LYS CG C 13 23.526 0.033 A 25 LYS N N 15 119.898 0.016 A 26 PHE H H 1 8.140 0.002 A 26 PHE HA H 1 4.859 0.000 A 26 PHE HBx H 1 2.356 0.000 A 26 PHE HBy H 1 2.825 0.000 A 26 PHE HDx H 1 6.684 0.162 A 26 PHE HDy H 1 6.684 0.162 A 26 PHE HZ H 1 6.415 0.000 A 26 PHE C C 13 173.716 0.000 A 26 PHE CA C 13 55.925 0.018 A 26 PHE CB C 13 42.872 0.018 A 26 PHE CDx C 13 131.445 0.199 A 26 PHE CZ C 13 128.390 0.000 A 26 PHE N N 15 118.650 0.007 A 27 PRO HA H 1 4.472 0.000 A 27 PRO HBy H 1 2.399 0.000 A 27 PRO HBx H 1 1.701 0.000 A 27 PRO HDx H 1 3.593 0.000 A 27 PRO HDy H 1 3.915 0.000 A 27 PRO HGx H 1 1.967 0.000 A 27 PRO HGy H 1 1.967 0.000 A 27 PRO C C 13 175.356 0.007 A 27 PRO CA C 13 62.148 0.028 A 27 PRO CB C 13 32.528 0.021 A 27 PRO CD C 13 51.183 0.009 A 27 PRO CG C 13 27.840 0.043 A 28 ARG H H 1 8.409 0.002 A 28 ARG HA H 1 4.198 0.000 A 28 ARG HBx H 1 1.811 0.000 A 28 ARG HBy H 1 1.919 0.000 A 28 ARG HDx H 1 3.267 0.000 A 28 ARG HDy H 1 3.309 0.000 A 28 ARG HE H 1 7.360 0.000 A 28 ARG HGx H 1 1.687 0.000 A 28 ARG HGy H 1 1.823 0.000 A 28 ARG C C 13 177.601 0.006 A 28 ARG CA C 13 58.300 0.037 A 28 ARG CB C 13 29.900 0.024 A 28 ARG CD C 13 43.544 0.015 A 28 ARG CG C 13 27.152 0.026 A 28 ARG N N 15 121.593 0.019 A 28 ARG NE N 15 84.987 0.000 A 29 GLY H H 1 8.941 0.002 A 29 GLY HAy H 1 4.497 0.000 A 29 GLY HAx H 1 4.216 0.000 A 29 GLY C C 13 174.779 0.004 A 29 GLY CA C 13 45.254 0.044 A 29 GLY N N 15 115.541 0.011 A 30 GLN H H 1 8.119 0.001 A 30 GLN HA H 1 4.600 0.000 A 30 GLN HBy H 1 2.158 0.000 A 30 GLN HBx H 1 1.961 0.000 A 30 GLN HE2x H 1 6.806 0.000 A 30 GLN HE2y H 1 7.367 0.000 A 30 GLN HGx H 1 2.286 0.000 A 30 GLN HGy H 1 2.286 0.000 A 30 GLN C C 13 175.891 0.005 A 30 GLN CA C 13 54.660 0.071 A 30 GLN CB C 13 31.732 0.028 A 30 GLN CG C 13 33.812 0.136 A 30 GLN N N 15 119.383 0.013 A 30 GLN NE2 N 15 109.901 0.003 A 31 GLY H H 1 8.361 0.003 A 31 GLY HAx H 1 1.755 0.000 A 31 GLY HAy H 1 2.940 0.000 A 31 GLY C C 13 172.361 0.000 A 31 GLY CA C 13 43.504 0.047 A 31 GLY N N 15 102.514 0.033 A 32 VAL H H 1 7.360 0.002 A 32 VAL HA H 1 3.247 0.000 A 32 VAL HB H 1 1.524 0.000 A 32 VAL HGx% H 1 0.472 0.001 A 32 VAL HGy% H 1 0.534 0.001 A 32 VAL C C 13 173.601 0.000 A 32 VAL CA C 13 60.214 0.038 A 32 VAL CB C 13 31.197 0.039 A 32 VAL CGy C 13 21.000 0.011 A 32 VAL CGx C 13 20.851 0.007 A 32 VAL N N 15 122.855 0.019 A 33 PRO HA H 1 3.978 0.000 A 33 PRO HBy H 1 1.234 0.000 A 33 PRO HBx H 1 0.583 0.000 A 33 PRO HDy H 1 2.455 0.000 A 33 PRO HDx H 1 0.965 0.000 A 33 PRO HGy H 1 0.439 0.000 A 33 PRO HGx H 1 -0.095 0.000 A 33 PRO C C 13 175.204 0.001 A 33 PRO CA C 13 61.904 0.010 A 33 PRO CB C 13 32.297 0.022 A 33 PRO CD C 13 48.984 0.005 A 33 PRO CG C 13 26.578 0.032 A 34 ILE H H 1 7.933 0.002 A 34 ILE HA H 1 3.685 0.000 A 34 ILE HB H 1 1.493 0.000 A 34 ILE HD1% H 1 0.566 0.000 A 34 ILE HG1x H 1 0.915 0.000 A 34 ILE HG1y H 1 1.377 0.000 A 34 ILE HG2% H 1 0.752 0.000 A 34 ILE C C 13 176.911 0.026 A 34 ILE CA C 13 62.163 0.030 A 34 ILE CB C 13 38.571 0.032 A 34 ILE CD1 C 13 13.325 0.000 A 34 ILE CG1 C 13 27.624 0.016 A 34 ILE CG2 C 13 16.852 0.031 A 34 ILE N N 15 118.768 0.012 A 35 ASN H H 1 8.813 0.003 A 35 ASN HA H 1 5.040 0.000 A 35 ASN HBx H 1 2.926 0.000 A 35 ASN HBy H 1 3.232 0.000 A 35 ASN HD2x H 1 6.960 0.000 A 35 ASN HD2y H 1 7.216 0.000 A 35 ASN C C 13 176.842 0.003 A 35 ASN CA C 13 51.455 0.058 A 35 ASN CB C 13 39.236 0.024 A 35 ASN N N 15 124.045 0.021 A 35 ASN ND2 N 15 106.934 0.005 A 36 THR H H 1 9.176 0.002 A 36 THR HA H 1 4.125 0.000 A 36 THR HB H 1 4.325 0.000 A 36 THR HG2% H 1 1.241 0.000 A 36 THR C C 13 174.849 0.008 A 36 THR CA C 13 64.737 0.032 A 36 THR CB C 13 68.439 0.020 A 36 THR CG2 C 13 21.704 0.040 A 36 THR N N 15 120.185 0.018 A 37 ASN H H 1 7.710 0.002 A 37 ASN HA H 1 4.893 0.000 A 37 ASN HBy H 1 2.757 0.000 A 37 ASN HBx H 1 2.450 0.000 A 37 ASN HD2y H 1 7.577 0.000 A 37 ASN HD2x H 1 6.847 0.000 A 37 ASN C C 13 173.515 0.005 A 37 ASN CA C 13 52.818 0.062 A 37 ASN CB C 13 38.080 0.019 A 37 ASN N N 15 119.243 0.011 A 37 ASN ND2 N 15 114.297 0.001 A 38 SER H H 1 7.606 0.001 A 38 SER HA H 1 4.606 0.000 A 38 SER HBy H 1 4.018 0.000 A 38 SER HBx H 1 3.622 0.000 A 38 SER HG H 1 5.492 0.000 A 38 SER C C 13 172.490 0.006 A 38 SER CA C 13 57.709 0.025 A 38 SER CB C 13 66.075 0.014 A 38 SER N N 15 113.248 0.008 A 39 SER H H 1 9.551 0.001 A 39 SER HA H 1 5.113 0.000 A 39 SER HBx H 1 3.872 0.000 A 39 SER HBy H 1 4.074 0.000 A 39 SER C C 13 175.275 0.000 A 39 SER CA C 13 56.707 0.047 A 39 SER CB C 13 64.445 0.033 A 39 SER N N 15 119.296 0.003 A 40 PRO HA H 1 4.241 0.000 A 40 PRO HBy H 1 2.371 0.000 A 40 PRO HBx H 1 1.966 0.000 A 40 PRO HDx H 1 3.880 0.000 A 40 PRO HDy H 1 3.905 0.000 A 40 PRO HGx H 1 1.993 0.000 A 40 PRO HGy H 1 2.154 0.000 A 40 PRO C C 13 178.329 0.005 A 40 PRO CA C 13 66.449 0.038 A 40 PRO CB C 13 31.760 0.012 A 40 PRO CD C 13 50.942 0.009 A 40 PRO CG C 13 28.057 0.024 A 41 ASP H H 1 8.091 0.002 A 41 ASP HA H 1 4.337 0.000 A 41 ASP HBy H 1 2.761 0.000 A 41 ASP HBx H 1 2.408 0.000 A 41 ASP C C 13 177.623 0.007 A 41 ASP CA C 13 56.698 0.092 A 41 ASP CB C 13 41.236 0.006 A 41 ASP N N 15 115.009 0.018 A 42 ASP H H 1 8.009 0.003 A 42 ASP HA H 1 4.505 0.000 A 42 ASP HBx H 1 2.869 0.000 A 42 ASP HBy H 1 2.984 0.000 A 42 ASP C C 13 176.679 0.010 A 42 ASP CA C 13 55.724 0.034 A 42 ASP CB C 13 43.075 0.021 A 42 ASP N N 15 114.764 0.018 A 43 GLN H H 1 6.801 0.002 A 43 GLN HA H 1 4.250 0.004 A 43 GLN HBx H 1 2.139 0.000 A 43 GLN HBy H 1 2.329 0.000 A 43 GLN HE2x H 1 7.457 0.000 A 43 GLN HE2y H 1 7.542 0.000 A 43 GLN HGy H 1 2.598 0.000 A 43 GLN HGx H 1 2.526 0.000 A 43 GLN C C 13 172.108 0.001 A 43 GLN CA C 13 55.194 0.038 A 43 GLN CB C 13 25.998 0.046 A 43 GLN CG C 13 32.609 0.025 A 43 GLN N N 15 114.049 0.024 A 43 GLN NE2 N 15 116.181 0.000 A 44 ILE H H 1 9.170 0.002 A 44 ILE HA H 1 5.172 0.000 A 44 ILE HB H 1 1.983 0.000 A 44 ILE HD1% H 1 0.179 0.000 A 44 ILE HG1x H 1 1.042 0.000 A 44 ILE HG1y H 1 2.101 0.000 A 44 ILE HG2% H 1 1.230 0.000 A 44 ILE C C 13 174.678 0.003 A 44 ILE CA C 13 59.940 0.007 A 44 ILE CB C 13 39.201 0.027 A 44 ILE CD1 C 13 13.202 0.043 A 44 ILE CG1 C 13 28.952 0.035 A 44 ILE CG2 C 13 15.635 0.012 A 44 ILE N N 15 122.963 0.011 A 45 GLY H H 1 9.647 0.002 A 45 GLY HAx H 1 4.089 0.003 A 45 GLY HAy H 1 4.684 0.000 A 45 GLY C C 13 178.214 0.001 A 45 GLY CA C 13 47.472 0.042 A 45 GLY N N 15 113.327 0.009 A 46 TYR H H 1 8.437 0.002 A 46 TYR HA H 1 5.791 0.000 A 46 TYR HBx H 1 1.550 0.000 A 46 TYR HBy H 1 2.057 0.000 A 46 TYR HDx H 1 6.766 0.000 A 46 TYR HDy H 1 6.766 0.000 A 46 TYR C C 13 173.696 0.005 A 46 TYR CA C 13 53.916 0.042 A 46 TYR CB C 13 39.794 0.020 A 46 TYR CDx C 13 132.200 0.000 A 46 TYR N N 15 116.952 0.002 A 47 TYR H H 1 9.160 0.004 A 47 TYR HA H 1 5.536 0.000 A 47 TYR HBx H 1 2.922 0.000 A 47 TYR HBy H 1 2.922 0.000 A 47 TYR HDx H 1 5.430 0.001 A 47 TYR HDy H 1 5.430 0.001 A 47 TYR HEx H 1 5.004 0.001 A 47 TYR HEy H 1 5.004 0.001 A 47 TYR C C 13 175.953 0.002 A 47 TYR CA C 13 57.008 0.029 A 47 TYR CB C 13 42.583 0.027 A 47 TYR CDx C 13 131.737 0.000 A 47 TYR CEx C 13 129.728 0.000 A 47 TYR N N 15 115.553 0.019 A 48 ARG H H 1 9.730 0.002 A 48 ARG HA H 1 5.793 0.006 A 48 ARG HBy H 1 2.166 0.000 A 48 ARG HBx H 1 1.705 0.000 A 48 ARG HDx H 1 2.934 0.000 A 48 ARG HDy H 1 3.216 0.000 A 48 ARG HE H 1 8.397 0.000 A 48 ARG HGx H 1 1.665 0.000 A 48 ARG HGy H 1 1.665 0.000 A 48 ARG C C 13 176.041 0.013 A 48 ARG CA C 13 53.282 0.027 A 48 ARG CB C 13 34.689 0.030 A 48 ARG CD C 13 44.499 0.009 A 48 ARG CG C 13 28.207 0.000 A 48 ARG N N 15 121.659 0.017 A 48 ARG NE N 15 85.082 0.000 A 49 ARG H H 1 8.750 0.003 A 49 ARG HA H 1 3.648 0.000 A 49 ARG HBy H 1 1.100 0.000 A 49 ARG HBx H 1 -0.514 0.002 A 49 ARG HDx H 1 2.869 0.000 A 49 ARG HDy H 1 2.981 0.000 A 49 ARG HE H 1 6.949 0.000 A 49 ARG HGx H 1 0.358 0.000 A 49 ARG HGy H 1 0.947 0.000 A 49 ARG C C 13 174.877 0.004 A 49 ARG CA C 13 56.352 0.035 A 49 ARG CB C 13 29.631 0.034 A 49 ARG CD C 13 43.692 0.021 A 49 ARG CG C 13 26.599 0.061 A 49 ARG N N 15 132.330 0.038 A 49 ARG NE N 15 83.551 0.000 A 50 ALA H H 1 9.497 0.001 A 50 ALA HA H 1 4.691 0.000 A 50 ALA HB% H 1 1.560 0.000 A 50 ALA C C 13 177.169 0.003 A 50 ALA CA C 13 51.680 0.031 A 50 ALA CB C 13 20.852 0.031 A 50 ALA N N 15 131.675 0.010 A 51 THR H H 1 8.357 0.001 A 51 THR HA H 1 4.413 0.000 A 51 THR HB H 1 4.124 0.000 A 51 THR HG2% H 1 1.119 0.000 A 51 THR C C 13 174.304 0.077 A 51 THR CA C 13 61.340 0.039 A 51 THR CB C 13 70.122 0.175 A 51 THR CG2 C 13 21.755 0.051 A 51 THR N N 15 116.285 0.013 A 52 ARG H H 1 8.743 0.002 A 52 ARG HA H 1 4.496 0.002 A 52 ARG HBy H 1 1.766 0.000 A 52 ARG HBx H 1 1.681 0.000 A 52 ARG HDx H 1 3.159 0.000 A 52 ARG HDy H 1 3.220 0.000 A 52 ARG HE H 1 7.213 0.000 A 52 ARG HGx H 1 1.573 0.000 A 52 ARG HGy H 1 1.628 0.002 A 52 ARG C C 13 174.419 0.002 A 52 ARG CA C 13 55.817 0.020 A 52 ARG CB C 13 32.765 0.090 A 52 ARG CD C 13 43.733 0.011 A 52 ARG CG C 13 27.167 0.038 A 52 ARG N N 15 124.229 0.006 A 52 ARG NE N 15 84.241 0.000 A 53 ARG H H 1 8.391 0.002 A 53 ARG HA H 1 4.959 0.000 A 53 ARG HBy H 1 1.720 0.000 A 53 ARG HBx H 1 1.639 0.000 A 53 ARG HDy H 1 3.134 0.000 A 53 ARG HDx H 1 3.086 0.000 A 53 ARG HE H 1 7.400 0.000 A 53 ARG HGx H 1 1.550 0.000 A 53 ARG HGy H 1 1.550 0.000 A 53 ARG C C 13 175.669 0.002 A 53 ARG CA C 13 55.292 0.047 A 53 ARG CB C 13 32.515 0.028 A 53 ARG CD C 13 43.705 0.011 A 53 ARG CG C 13 27.087 0.049 A 53 ARG N N 15 123.160 0.016 A 53 ARG NE N 15 85.061 0.000 A 54 ILE H H 1 8.613 0.002 A 54 ILE HA H 1 4.459 0.000 A 54 ILE HB H 1 1.791 0.000 A 54 ILE HD1% H 1 0.833 0.000 A 54 ILE HG1y H 1 1.363 0.000 A 54 ILE HG1x H 1 1.065 0.000 A 54 ILE HG2% H 1 0.838 0.000 A 54 ILE C C 13 174.427 0.002 A 54 ILE CA C 13 59.671 0.040 A 54 ILE CB C 13 41.419 0.031 A 54 ILE CD1 C 13 13.591 0.015 A 54 ILE CG1 C 13 26.875 0.026 A 54 ILE CG2 C 13 17.839 0.017 A 54 ILE N N 15 120.641 0.009 A 55 ARG H H 1 8.500 0.002 A 55 ARG HA H 1 4.479 0.000 A 55 ARG HBx H 1 1.679 0.000 A 55 ARG HBy H 1 1.770 0.000 A 55 ARG HDx H 1 3.156 0.000 A 55 ARG HDy H 1 3.156 0.000 A 55 ARG HE H 1 7.246 0.000 A 55 ARG HGy H 1 1.619 0.000 A 55 ARG HGx H 1 1.483 0.000 A 55 ARG C C 13 176.961 0.001 A 55 ARG CA C 13 56.299 0.064 A 55 ARG CB C 13 30.780 0.012 A 55 ARG CD C 13 43.376 0.007 A 55 ARG CG C 13 27.259 0.082 A 55 ARG N N 15 125.065 0.015 A 55 ARG NE N 15 84.424 0.000 A 56 GLY H H 1 8.667 0.001 A 56 GLY HAx H 1 4.016 0.000 A 56 GLY HAy H 1 4.221 0.000 A 56 GLY C C 13 175.469 0.008 A 56 GLY CA C 13 44.575 0.027 A 56 GLY N N 15 112.999 0.006 A 57 GLY H H 1 8.694 0.002 A 57 GLY HAx H 1 3.924 0.000 A 57 GLY HAy H 1 3.924 0.000 A 57 GLY C C 13 174.221 0.008 A 57 GLY CA C 13 46.455 0.027 A 57 GLY N N 15 109.090 0.007 A 58 ASP H H 1 8.114 0.002 A 58 ASP HA H 1 4.544 0.000 A 58 ASP HBy H 1 2.921 0.000 A 58 ASP HBx H 1 2.634 0.000 A 58 ASP C C 13 177.070 0.002 A 58 ASP CA C 13 53.237 0.139 A 58 ASP CB C 13 40.395 0.031 A 58 ASP N N 15 118.215 0.005 A 59 GLY H H 1 8.177 0.002 A 59 GLY HAy H 1 4.163 0.000 A 59 GLY HAx H 1 3.643 0.000 A 59 GLY C C 13 174.132 0.007 A 59 GLY CA C 13 45.391 0.021 A 59 GLY N N 15 108.099 0.008 A 60 LYS H H 1 7.916 0.002 A 60 LYS HA H 1 4.402 0.001 A 60 LYS HBx H 1 1.795 0.000 A 60 LYS HBy H 1 1.795 0.000 A 60 LYS HDx H 1 1.632 0.000 A 60 LYS HDy H 1 1.632 0.000 A 60 LYS HEx H 1 2.946 0.000 A 60 LYS HEy H 1 2.946 0.000 A 60 LYS HGx H 1 1.314 0.011 A 60 LYS HGy H 1 1.314 0.011 A 60 LYS C C 13 177.018 0.002 A 60 LYS CA C 13 55.730 0.027 A 60 LYS CB C 13 32.938 0.012 A 60 LYS CD C 13 28.879 0.002 A 60 LYS CG C 13 25.187 0.073 A 60 LYS N N 15 120.675 0.008 A 61 MET H H 1 8.593 0.002 A 61 MET HA H 1 4.792 0.000 A 61 MET HBx H 1 1.804 0.000 A 61 MET HBy H 1 2.008 0.000 A 61 MET HE% H 1 1.938 0.000 A 61 MET HGx H 1 2.539 0.000 A 61 MET HGy H 1 2.628 0.000 A 61 MET C C 13 176.321 0.005 A 61 MET CA C 13 54.759 0.024 A 61 MET CB C 13 31.778 0.017 A 61 MET CE C 13 16.472 0.000 A 61 MET CG C 13 32.082 0.043 A 61 MET N N 15 121.407 0.008 A 62 LYS H H 1 8.905 0.003 A 62 LYS HA H 1 4.501 0.000 A 62 LYS HBy H 1 1.752 0.000 A 62 LYS HBx H 1 1.716 0.000 A 62 LYS HDx H 1 1.630 0.000 A 62 LYS HDy H 1 1.630 0.000 A 62 LYS HEx H 1 2.939 0.000 A 62 LYS HEy H 1 2.939 0.000 A 62 LYS HGx H 1 1.355 0.001 A 62 LYS HGy H 1 1.355 0.001 A 62 LYS C C 13 175.061 0.003 A 62 LYS CA C 13 55.265 0.033 A 62 LYS CB C 13 34.491 0.013 A 62 LYS CD C 13 29.132 0.000 A 62 LYS CG C 13 24.402 0.028 A 62 LYS N N 15 123.071 0.016 A 63 ASP H H 1 8.398 0.002 A 63 ASP HA H 1 4.852 0.000 A 63 ASP HBx H 1 2.538 0.000 A 63 ASP HBy H 1 2.671 0.000 A 63 ASP C C 13 176.354 0.004 A 63 ASP CA C 13 54.423 0.231 A 63 ASP CB C 13 41.571 0.030 A 63 ASP N N 15 121.983 0.011 A 64 LEU H H 1 8.356 0.002 A 64 LEU HA H 1 4.533 0.000 A 64 LEU HBx H 1 1.636 0.000 A 64 LEU HBy H 1 1.636 0.000 A 64 LEU HDx% H 1 0.849 0.000 A 64 LEU HDy% H 1 0.826 0.000 A 64 LEU HG H 1 1.557 0.000 A 64 LEU C C 13 177.199 0.002 A 64 LEU CA C 13 53.825 0.031 A 64 LEU CB C 13 42.669 0.022 A 64 LEU CDy C 13 25.483 0.054 A 64 LEU CDx C 13 22.794 0.038 A 64 LEU CG C 13 27.051 0.085 A 64 LEU N N 15 123.342 0.002 A 65 SER H H 1 8.297 0.002 A 65 SER HA H 1 4.611 0.000 A 65 SER HBy H 1 3.955 0.000 A 65 SER HBx H 1 3.553 0.000 A 65 SER C C 13 172.271 0.000 A 65 SER CA C 13 57.869 0.047 A 65 SER CB C 13 62.747 0.020 A 65 SER N N 15 117.867 0.018 A 66 PRO HA H 1 4.479 0.000 A 66 PRO HBx H 1 1.948 0.000 A 66 PRO HBy H 1 1.948 0.000 A 66 PRO HDx H 1 3.880 0.000 A 66 PRO HDy H 1 4.028 0.000 A 66 PRO HGx H 1 1.627 0.000 A 66 PRO HGy H 1 1.627 0.000 A 66 PRO C C 13 175.014 0.001 A 66 PRO CA C 13 63.533 0.085 A 66 PRO CB C 13 32.502 0.047 A 66 PRO CD C 13 50.937 0.000 A 66 PRO CG C 13 27.287 0.093 A 67 ARG H H 1 8.147 0.003 A 67 ARG HA H 1 5.193 0.000 A 67 ARG HBx H 1 1.437 0.000 A 67 ARG HBy H 1 1.740 0.000 A 67 ARG HDy H 1 3.134 0.000 A 67 ARG HDx H 1 3.041 0.000 A 67 ARG HE H 1 7.301 0.000 A 67 ARG HGx H 1 1.677 0.000 A 67 ARG HGy H 1 1.714 0.000 A 67 ARG C C 13 174.239 0.005 A 67 ARG CA C 13 54.697 0.048 A 67 ARG CB C 13 34.995 0.039 A 67 ARG CD C 13 43.820 0.022 A 67 ARG CG C 13 28.503 0.037 A 67 ARG N N 15 120.142 0.009 A 67 ARG NE N 15 85.515 0.000 A 68 TRP H H 1 9.359 0.003 A 68 TRP HA H 1 5.282 0.000 A 68 TRP HBx H 1 3.052 0.000 A 68 TRP HBy H 1 3.079 0.000 A 68 TRP HD1 H 1 7.163 0.002 A 68 TRP HE1 H 1 11.042 0.000 A 68 TRP HE3 H 1 7.276 0.000 A 68 TRP HH2 H 1 7.222 0.000 A 68 TRP HZ2 H 1 7.768 0.000 A 68 TRP HZ3 H 1 6.912 0.000 A 68 TRP C C 13 175.189 0.079 A 68 TRP CA C 13 55.810 0.047 A 68 TRP CB C 13 31.192 0.020 A 68 TRP CD1 C 13 125.767 0.058 A 68 TRP CE3 C 13 121.082 0.000 A 68 TRP CH2 C 13 124.315 0.000 A 68 TRP CZ2 C 13 113.436 0.000 A 68 TRP CZ3 C 13 123.366 0.000 A 68 TRP N N 15 121.408 0.014 A 68 TRP NE1 N 15 129.885 0.000 A 69 TYR H H 1 8.568 0.002 A 69 TYR HA H 1 5.459 0.000 A 69 TYR HBy H 1 2.947 0.000 A 69 TYR HBx H 1 2.695 0.000 A 69 TYR HDx H 1 7.239 0.000 A 69 TYR HDy H 1 7.239 0.000 A 69 TYR HEx H 1 6.828 0.000 A 69 TYR HEy H 1 6.828 0.000 A 69 TYR C C 13 175.238 0.078 A 69 TYR CA C 13 56.356 0.093 A 69 TYR CB C 13 43.180 0.057 A 69 TYR CDx C 13 133.492 0.000 A 69 TYR CEx C 13 118.758 0.000 A 69 TYR N N 15 119.687 0.033 A 70 PHE H H 1 9.479 0.002 A 70 PHE HA H 1 4.474 0.000 A 70 PHE HBy H 1 2.132 0.000 A 70 PHE HBx H 1 1.961 0.000 A 70 PHE HDx H 1 6.524 0.000 A 70 PHE HDy H 1 6.524 0.000 A 70 PHE HEx H 1 6.409 0.003 A 70 PHE HEy H 1 6.409 0.003 A 70 PHE HZ H 1 6.298 0.000 A 70 PHE CA C 13 57.011 0.056 A 70 PHE CB C 13 39.792 0.032 A 70 PHE CDx C 13 131.779 0.000 A 70 PHE CEx C 13 129.868 0.000 A 70 PHE CZ C 13 128.253 0.000 A 70 PHE N N 15 121.531 0.016 A 71 TYR H H 1 8.295 0.003 A 71 TYR HA H 1 3.767 0.000 A 71 TYR HBy H 1 2.374 0.000 A 71 TYR HBx H 1 1.061 0.000 A 71 TYR HDx H 1 6.848 0.000 A 71 TYR HDy H 1 6.848 0.000 A 71 TYR HEx H 1 6.399 0.000 A 71 TYR HEy H 1 6.399 0.000 A 71 TYR C C 13 171.832 0.002 A 71 TYR CA C 13 57.076 0.050 A 71 TYR CB C 13 40.722 0.017 A 71 TYR CDx C 13 132.236 0.000 A 71 TYR CEx C 13 118.702 0.000 A 71 TYR N N 15 128.449 0.002 A 72 TYR H H 1 6.844 0.002 A 72 TYR HA H 1 4.346 0.001 A 72 TYR HBx H 1 2.821 0.000 A 72 TYR HBy H 1 3.285 0.000 A 72 TYR HEx H 1 6.826 0.000 A 72 TYR HEy H 1 6.826 0.000 A 72 TYR HH H 1 10.702 0.000 A 72 TYR C C 13 176.806 0.002 A 72 TYR CA C 13 60.044 0.023 A 72 TYR CB C 13 39.560 0.025 A 72 TYR CEx C 13 182.764 0.000 A 72 TYR N N 15 116.295 0.014 A 73 LEU H H 1 9.070 0.002 A 73 LEU HA H 1 4.461 0.000 A 73 LEU HBy H 1 2.182 0.000 A 73 LEU HBx H 1 1.716 0.000 A 73 LEU HDx% H 1 1.114 0.000 A 73 LEU HDy% H 1 1.412 0.000 A 73 LEU HG H 1 1.724 0.000 A 73 LEU C C 13 176.323 0.001 A 73 LEU CA C 13 56.997 0.059 A 73 LEU CB C 13 45.361 0.020 A 73 LEU CDy C 13 27.258 0.040 A 73 LEU CDx C 13 25.202 0.000 A 73 LEU CG C 13 27.337 0.000 A 73 LEU N N 15 124.818 0.014 A 74 GLY H H 1 9.911 0.003 A 74 GLY HAx H 1 4.072 0.000 A 74 GLY HAy H 1 4.831 0.000 A 74 GLY C C 13 173.595 0.005 A 74 GLY CA C 13 46.116 0.030 A 74 GLY N N 15 114.288 0.017 A 75 THR H H 1 8.159 0.003 A 75 THR HA H 1 5.049 0.000 A 75 THR HB H 1 4.209 0.000 A 75 THR HG2% H 1 1.126 0.000 A 75 THR C C 13 174.589 0.003 A 75 THR CA C 13 59.416 0.028 A 75 THR CB C 13 73.712 0.015 A 75 THR CG2 C 13 21.513 0.044 A 75 THR N N 15 108.708 0.024 A 76 GLY H H 1 9.145 0.002 A 76 GLY HAy H 1 3.598 0.000 A 76 GLY HAx H 1 3.344 0.000 A 76 GLY C C 13 172.338 0.000 A 76 GLY CA C 13 45.754 0.027 A 76 GLY N N 15 107.009 0.018 A 77 PRO HA H 1 4.156 0.000 A 77 PRO HBy H 1 2.306 0.000 A 77 PRO HBx H 1 1.575 0.000 A 77 PRO HDy H 1 2.767 0.000 A 77 PRO HDx H 1 2.165 0.000 A 77 PRO HGy H 1 1.794 0.000 A 77 PRO HGx H 1 1.559 0.000 A 77 PRO C C 13 177.310 0.002 A 77 PRO CA C 13 64.642 0.031 A 77 PRO CB C 13 32.168 0.028 A 77 PRO CD C 13 48.496 0.013 A 77 PRO CG C 13 27.699 0.056 A 78 GLU H H 1 7.627 0.002 A 78 GLU HA H 1 4.813 0.000 A 78 GLU HBx H 1 0.685 0.000 A 78 GLU HBy H 1 2.005 0.000 A 78 GLU HGy H 1 1.851 0.000 A 78 GLU HGx H 1 1.654 0.000 A 78 GLU C C 13 177.038 0.002 A 78 GLU CA C 13 52.707 0.029 A 78 GLU CB C 13 25.609 0.032 A 78 GLU CG C 13 34.194 0.056 A 78 GLU N N 15 114.731 0.013 A 79 ALA H H 1 6.997 0.002 A 79 ALA HA H 1 3.622 0.000 A 79 ALA HB% H 1 1.275 0.000 A 79 ALA C C 13 177.364 0.002 A 79 ALA CA C 13 55.516 0.007 A 79 ALA CB C 13 18.698 0.006 A 79 ALA N N 15 123.018 0.018 A 80 GLY H H 1 8.253 0.002 A 80 GLY HAy H 1 4.095 0.000 A 80 GLY HAx H 1 3.553 0.000 A 80 GLY C C 13 174.756 0.002 A 80 GLY CA C 13 44.887 0.011 A 80 GLY N N 15 101.002 0.012 A 81 LEU H H 1 7.537 0.002 A 81 LEU HA H 1 4.642 0.000 A 81 LEU HBx H 1 1.725 0.000 A 81 LEU HBy H 1 1.848 0.000 A 81 LEU HDx% H 1 0.835 0.000 A 81 LEU HDy% H 1 0.812 0.000 A 81 LEU HG H 1 1.855 0.000 A 81 LEU C C 13 174.909 0.000 A 81 LEU CA C 13 52.287 0.023 A 81 LEU CB C 13 42.420 0.023 A 81 LEU CDy C 13 25.750 0.000 A 81 LEU CDx C 13 23.802 0.000 A 81 LEU CG C 13 26.439 0.000 A 81 LEU N N 15 122.941 0.014 A 82 PRO HA H 1 4.374 0.000 A 82 PRO HBy H 1 2.154 0.000 A 82 PRO HBx H 1 1.724 0.000 A 82 PRO HDx H 1 3.556 0.000 A 82 PRO HDy H 1 3.946 0.000 A 82 PRO HGx H 1 1.893 0.000 A 82 PRO HGy H 1 1.977 0.000 A 82 PRO C C 13 174.246 0.006 A 82 PRO CA C 13 61.375 0.023 A 82 PRO CB C 13 31.933 0.015 A 82 PRO CD C 13 50.617 0.043 A 82 PRO CG C 13 26.828 0.056 A 83 TYR H H 1 8.497 0.002 A 83 TYR HA H 1 1.625 0.000 A 83 TYR HBy H 1 2.647 0.000 A 83 TYR HBx H 1 2.425 0.000 A 83 TYR HDx H 1 6.808 0.000 A 83 TYR HDy H 1 6.808 0.000 A 83 TYR HEx H 1 7.002 0.000 A 83 TYR HEy H 1 7.002 0.000 A 83 TYR C C 13 177.083 0.000 A 83 TYR CA C 13 59.456 0.047 A 83 TYR CB C 13 37.825 0.020 A 83 TYR CDx C 13 133.309 0.000 A 83 TYR CEx C 13 118.800 0.000 A 83 TYR N N 15 118.889 0.022 A 84 GLY HAx H 1 2.539 0.000 A 84 GLY HAy H 1 3.610 0.000 A 84 GLY C C 13 173.908 0.000 A 84 GLY CA C 13 44.759 0.025 A 85 ALA H H 1 7.321 0.001 A 85 ALA HA H 1 4.089 0.000 A 85 ALA HB% H 1 1.479 0.000 A 85 ALA C C 13 177.930 0.002 A 85 ALA CA C 13 53.158 0.022 A 85 ALA CB C 13 19.782 0.032 A 85 ALA N N 15 123.634 0.009 A 86 ASN H H 1 8.768 0.002 A 86 ASN HA H 1 4.814 0.000 A 86 ASN HBx H 1 2.784 0.000 A 86 ASN HBy H 1 2.784 0.000 A 86 ASN HD2y H 1 7.605 0.000 A 86 ASN HD2x H 1 6.978 0.000 A 86 ASN C C 13 174.613 0.002 A 86 ASN CA C 13 53.601 0.051 A 86 ASN CB C 13 39.190 0.024 A 86 ASN N N 15 121.826 0.005 A 86 ASN ND2 N 15 112.861 0.001 A 87 LYS H H 1 8.711 0.002 A 87 LYS HA H 1 4.249 0.000 A 87 LYS HBy H 1 1.680 0.000 A 87 LYS HBx H 1 1.413 0.000 A 87 LYS HDy H 1 1.545 0.000 A 87 LYS HDx H 1 1.467 0.000 A 87 LYS HEx H 1 2.924 0.000 A 87 LYS HEy H 1 2.924 0.000 A 87 LYS HGy H 1 1.406 0.000 A 87 LYS HGx H 1 1.359 0.000 A 87 LYS C C 13 174.180 0.007 A 87 LYS CA C 13 56.746 0.039 A 87 LYS CB C 13 35.166 0.028 A 87 LYS CD C 13 30.122 0.007 A 87 LYS CE C 13 42.472 0.000 A 87 LYS CG C 13 25.457 0.052 A 87 LYS N N 15 127.947 0.013 A 88 ASP H H 1 8.566 0.003 A 88 ASP HA H 1 4.446 0.000 A 88 ASP HBy H 1 2.685 0.000 A 88 ASP HBx H 1 2.529 0.000 A 88 ASP C C 13 177.024 0.005 A 88 ASP CA C 13 56.608 0.115 A 88 ASP CB C 13 41.337 0.033 A 88 ASP N N 15 126.086 0.020 A 89 GLY H H 1 9.121 0.002 A 89 GLY HAy H 1 4.104 0.000 A 89 GLY HAx H 1 3.342 0.000 A 89 GLY C C 13 171.703 0.002 A 89 GLY CA C 13 45.795 0.025 A 89 GLY N N 15 113.340 0.007 A 90 ILE H H 1 7.786 0.002 A 90 ILE HA H 1 5.457 0.000 A 90 ILE HB H 1 2.040 0.000 A 90 ILE HD1% H 1 0.645 0.000 A 90 ILE HG1y H 1 1.272 0.000 A 90 ILE HG1x H 1 0.883 0.000 A 90 ILE HG2% H 1 0.040 0.000 A 90 ILE C C 13 176.678 0.002 A 90 ILE CA C 13 57.874 0.012 A 90 ILE CB C 13 37.859 0.048 A 90 ILE CD1 C 13 11.652 0.000 A 90 ILE CG1 C 13 26.840 0.035 A 90 ILE CG2 C 13 16.682 0.020 A 90 ILE N N 15 118.376 0.026 A 91 ILE H H 1 8.880 0.003 A 91 ILE HA H 1 4.812 0.000 A 91 ILE HB H 1 2.012 0.000 A 91 ILE HD1% H 1 0.706 0.000 A 91 ILE HG1x H 1 1.189 0.000 A 91 ILE HG1y H 1 1.426 0.000 A 91 ILE HG2% H 1 1.003 0.000 A 91 ILE C C 13 174.726 0.007 A 91 ILE CA C 13 58.277 0.043 A 91 ILE CB C 13 41.275 0.041 A 91 ILE CD1 C 13 13.630 0.040 A 91 ILE CG1 C 13 27.199 0.019 A 91 ILE CG2 C 13 18.569 0.023 A 91 ILE N N 15 123.977 0.004 A 92 TRP H H 1 8.637 0.003 A 92 TRP HA H 1 5.256 0.000 A 92 TRP HBx H 1 2.818 0.000 A 92 TRP HBy H 1 3.165 0.000 A 92 TRP HD1 H 1 7.147 0.000 A 92 TRP HE1 H 1 10.853 0.000 A 92 TRP HE3 H 1 8.127 0.000 A 92 TRP HH2 H 1 7.075 0.000 A 92 TRP HZ2 H 1 7.034 0.000 A 92 TRP HZ3 H 1 7.090 0.000 A 92 TRP C C 13 176.684 0.003 A 92 TRP CA C 13 57.194 0.015 A 92 TRP CB C 13 30.776 0.019 A 92 TRP CD1 C 13 126.586 0.000 A 92 TRP CE3 C 13 122.743 0.000 A 92 TRP CH2 C 13 125.759 0.000 A 92 TRP CZ2 C 13 116.218 0.000 A 92 TRP CZ3 C 13 122.046 0.000 A 92 TRP N N 15 125.225 0.026 A 92 TRP NE1 N 15 132.028 0.000 A 93 VAL H H 1 9.483 0.003 A 93 VAL HA H 1 5.130 0.000 A 93 VAL HB H 1 2.046 0.000 A 93 VAL HGx% H 1 1.036 0.000 A 93 VAL HGy% H 1 0.851 0.000 A 93 VAL C C 13 173.956 0.006 A 93 VAL CA C 13 59.531 0.047 A 93 VAL CB C 13 36.196 0.027 A 93 VAL CGy C 13 24.401 0.043 A 93 VAL CGx C 13 20.184 0.029 A 93 VAL N N 15 116.039 0.037 A 94 ALA H H 1 8.575 0.002 A 94 ALA HA H 1 4.796 0.000 A 94 ALA HB% H 1 1.327 0.000 A 94 ALA C C 13 176.963 0.005 A 94 ALA CA C 13 52.726 0.018 A 94 ALA CB C 13 21.789 0.028 A 94 ALA N N 15 119.933 0.011 A 95 THR H H 1 8.236 0.002 A 95 THR HA H 1 4.323 0.000 A 95 THR HB H 1 4.247 0.000 A 95 THR HG2% H 1 1.362 0.000 A 95 THR C C 13 175.170 0.004 A 95 THR CA C 13 61.306 0.030 A 95 THR CB C 13 69.577 0.036 A 95 THR CG2 C 13 22.960 0.045 A 95 THR N N 15 116.890 0.020 A 96 GLU H H 1 9.000 0.002 A 96 GLU HA H 1 4.047 0.000 A 96 GLU HBy H 1 2.035 0.000 A 96 GLU HBx H 1 1.968 0.000 A 96 GLU HGx H 1 2.302 0.000 A 96 GLU HGy H 1 2.302 0.000 A 96 GLU C C 13 177.450 0.008 A 96 GLU CA C 13 58.774 0.033 A 96 GLU CB C 13 29.107 0.028 A 96 GLU CG C 13 35.938 0.022 A 96 GLU N N 15 125.933 0.015 A 97 GLY H H 1 8.588 0.003 A 97 GLY HAy H 1 4.094 0.000 A 97 GLY HAx H 1 3.707 0.000 A 97 GLY C C 13 174.322 0.003 A 97 GLY CA C 13 44.708 0.030 A 97 GLY N N 15 112.580 0.012 A 98 ALA H H 1 7.457 0.002 A 98 ALA HA H 1 4.276 0.000 A 98 ALA HB% H 1 1.264 0.000 A 98 ALA C C 13 177.271 0.004 A 98 ALA CA C 13 52.972 0.028 A 98 ALA CB C 13 20.363 0.008 A 98 ALA N N 15 122.779 0.006 A 99 LEU H H 1 8.595 0.003 A 99 LEU HA H 1 4.514 0.000 A 99 LEU HBx H 1 1.465 0.000 A 99 LEU HBy H 1 1.513 0.000 A 99 LEU HDx% H 1 0.853 0.000 A 99 LEU HDy% H 1 0.796 0.000 A 99 LEU HG H 1 1.639 0.000 A 99 LEU C C 13 177.772 0.005 A 99 LEU CA C 13 53.844 0.032 A 99 LEU CB C 13 43.876 0.022 A 99 LEU CDy C 13 24.562 0.006 A 99 LEU CDx C 13 23.319 0.036 A 99 LEU CG C 13 27.148 0.031 A 99 LEU N N 15 120.605 0.019 A 100 ASN H H 1 9.004 0.002 A 100 ASN HA H 1 4.550 0.000 A 100 ASN HBy H 1 2.928 0.000 A 100 ASN HBx H 1 2.439 0.000 A 100 ASN HD2y H 1 7.297 0.000 A 100 ASN HD2x H 1 6.506 0.000 A 100 ASN C C 13 173.912 0.002 A 100 ASN CA C 13 52.069 0.078 A 100 ASN CB C 13 35.904 0.027 A 100 ASN N N 15 124.730 0.015 A 100 ASN ND2 N 15 106.726 0.001 A 101 THR H H 1 7.694 0.002 A 101 THR HA H 1 4.759 0.000 A 101 THR HB H 1 4.356 0.000 A 101 THR HG1 H 1 5.777 0.000 A 101 THR HG2% H 1 1.114 0.001 A 101 THR C C 13 171.422 0.000 A 101 THR CA C 13 57.711 0.034 A 101 THR CB C 13 70.184 0.025 A 101 THR CG2 C 13 23.279 0.022 A 101 THR N N 15 114.643 0.008 A 102 PRO HA H 1 4.328 0.000 A 102 PRO HBx H 1 2.252 0.000 A 102 PRO HBy H 1 2.444 0.000 A 102 PRO HDx H 1 3.774 0.000 A 102 PRO HDy H 1 3.774 0.000 A 102 PRO HGx H 1 2.138 0.000 A 102 PRO HGy H 1 2.308 0.005 A 102 PRO C C 13 178.754 0.005 A 102 PRO CA C 13 62.611 0.023 A 102 PRO CB C 13 32.478 0.033 A 102 PRO CD C 13 50.145 0.000 A 102 PRO CG C 13 27.863 0.067 A 103 LYS H H 1 8.867 0.003 A 103 LYS HA H 1 4.904 0.000 A 103 LYS HBx H 1 1.627 0.000 A 103 LYS HBy H 1 1.627 0.000 A 103 LYS HEx H 1 3.448 0.000 A 103 LYS HEy H 1 3.558 0.000 A 103 LYS HGx H 1 2.022 0.000 A 103 LYS HGy H 1 2.151 0.000 A 103 LYS C C 13 177.637 0.007 A 103 LYS CA C 13 51.445 0.015 A 103 LYS CB C 13 27.091 0.032 A 103 LYS CD C 13 27.381 0.000 A 103 LYS CE C 13 44.880 0.013 A 103 LYS CG C 13 24.189 0.044 A 103 LYS N N 15 119.962 0.018 A 104 ASP H H 1 8.131 0.002 A 104 ASP HA H 1 4.214 0.000 A 104 ASP HBy H 1 2.727 0.000 A 104 ASP HBx H 1 2.687 0.000 A 104 ASP C C 13 176.649 0.007 A 104 ASP CA C 13 57.153 0.115 A 104 ASP CB C 13 40.527 0.018 A 104 ASP N N 15 121.420 0.006 A 105 HIS H H 1 8.726 0.003 A 105 HIS HA H 1 4.459 0.000 A 105 HIS HBy H 1 3.182 0.000 A 105 HIS HBx H 1 3.046 0.000 A 105 HIS HD2 H 1 7.063 0.000 A 105 HIS HE1 H 1 7.870 0.000 A 105 HIS C C 13 175.646 0.004 A 105 HIS CA C 13 57.587 0.030 A 105 HIS CB C 13 28.806 0.028 A 105 HIS CD2 C 13 119.003 0.000 A 105 HIS N N 15 114.203 0.018 A 106 ILE H H 1 6.744 0.001 A 106 ILE HA H 1 3.793 0.000 A 106 ILE HB H 1 1.205 0.000 A 106 ILE HD1% H 1 -0.004 0.001 A 106 ILE HG1y H 1 0.422 0.000 A 106 ILE HG1x H 1 0.336 0.000 A 106 ILE HG2% H 1 0.434 0.000 A 106 ILE C C 13 178.327 0.000 A 106 ILE CA C 13 63.007 0.023 A 106 ILE CB C 13 39.036 0.037 A 106 ILE CD1 C 13 11.224 0.012 A 106 ILE CG1 C 13 27.294 0.009 A 106 ILE CG2 C 13 17.234 0.000 A 106 ILE N N 15 121.798 0.018 A 107 GLY H H 1 7.771 0.002 A 107 GLY HAy H 1 4.344 0.000 A 107 GLY HAx H 1 4.105 0.000 A 107 GLY C C 13 174.170 0.009 A 107 GLY CA C 13 46.019 0.013 A 107 GLY N N 15 104.626 0.015 A 108 THR H H 1 8.338 0.003 A 108 THR HA H 1 4.596 0.000 A 108 THR HB H 1 4.673 0.000 A 108 THR HG2% H 1 1.345 0.000 A 108 THR C C 13 172.359 0.006 A 108 THR CA C 13 60.128 0.034 A 108 THR CB C 13 69.743 0.024 A 108 THR CG2 C 13 23.016 0.039 A 108 THR N N 15 111.351 0.024 A 109 ARG H H 1 7.652 0.002 A 109 ARG HA H 1 3.008 0.001 A 109 ARG HBy H 1 0.677 0.000 A 109 ARG HBx H 1 -0.546 0.000 A 109 ARG HDy H 1 2.872 0.000 A 109 ARG HDx H 1 2.576 0.000 A 109 ARG HE H 1 7.932 0.004 A 109 ARG HGx H 1 0.317 0.000 A 109 ARG HGy H 1 0.449 0.000 A 109 ARG C C 13 174.392 0.004 A 109 ARG CA C 13 54.985 0.020 A 109 ARG CB C 13 32.573 0.030 A 109 ARG CD C 13 42.688 0.012 A 109 ARG CG C 13 27.966 0.022 A 109 ARG N N 15 120.382 0.018 A 109 ARG NE N 15 81.549 0.000 A 110 ASN H H 1 8.806 0.003 A 110 ASN HA H 1 5.117 0.000 A 110 ASN HBy H 1 3.212 0.000 A 110 ASN HBx H 1 2.721 0.000 A 110 ASN HD2y H 1 7.639 0.000 A 110 ASN HD2x H 1 7.055 0.000 A 110 ASN C C 13 175.317 0.000 A 110 ASN CA C 13 49.085 0.021 A 110 ASN CB C 13 38.598 0.015 A 110 ASN N N 15 124.676 0.025 A 110 ASN ND2 N 15 111.595 0.003 A 111 PRO HA H 1 4.369 0.001 A 111 PRO HBx H 1 1.943 0.000 A 111 PRO HBy H 1 2.161 0.000 A 111 PRO HDy H 1 4.010 0.000 A 111 PRO HDx H 1 3.774 0.000 A 111 PRO HGx H 1 1.628 0.000 A 111 PRO HGy H 1 1.980 0.000 A 111 PRO CA C 13 63.674 0.004 A 111 PRO CB C 13 32.313 0.028 A 111 PRO CD C 13 51.394 0.019 A 111 PRO CG C 13 27.133 0.045 A 112 ALA H H 1 7.781 0.002 A 112 ALA HA H 1 4.116 0.000 A 112 ALA HB% H 1 1.276 0.000 A 112 ALA C C 13 178.069 0.004 A 112 ALA CA C 13 53.667 0.015 A 112 ALA CB C 13 18.431 0.016 A 112 ALA N N 15 118.154 0.010 A 113 ASN H H 1 7.648 0.002 A 113 ASN HA H 1 4.852 0.000 A 113 ASN HBx H 1 2.697 0.000 A 113 ASN HBy H 1 2.858 0.000 A 113 ASN HD2y H 1 7.541 0.000 A 113 ASN HD2x H 1 6.829 0.000 A 113 ASN C C 13 174.987 0.002 A 113 ASN CA C 13 53.142 0.057 A 113 ASN CB C 13 40.954 0.028 A 113 ASN N N 15 112.948 0.007 A 113 ASN ND2 N 15 110.987 0.002 A 114 ASN H H 1 7.769 0.002 A 114 ASN HA H 1 5.093 0.000 A 114 ASN HBy H 1 2.826 0.000 A 114 ASN HBx H 1 2.128 0.000 A 114 ASN HD2y H 1 7.996 0.000 A 114 ASN HD2x H 1 7.169 0.000 A 114 ASN C C 13 173.261 0.002 A 114 ASN CA C 13 53.445 0.127 A 114 ASN CB C 13 43.873 0.016 A 114 ASN N N 15 116.444 0.012 A 114 ASN ND2 N 15 112.832 0.001 A 115 ALA H H 1 8.609 0.003 A 115 ALA HA H 1 4.301 0.000 A 115 ALA HB% H 1 1.413 0.000 A 115 ALA C C 13 177.063 0.002 A 115 ALA CA C 13 51.421 0.031 A 115 ALA CB C 13 19.532 0.033 A 115 ALA N N 15 126.594 0.023 A 116 ALA H H 1 8.385 0.001 A 116 ALA HA H 1 3.875 0.000 A 116 ALA HB% H 1 1.099 0.000 A 116 ALA C C 13 177.673 0.006 A 116 ALA CA C 13 52.505 0.013 A 116 ALA CB C 13 18.874 0.012 A 116 ALA N N 15 122.416 0.013 A 117 ILE H H 1 9.461 0.002 A 117 ILE HA H 1 3.948 0.000 A 117 ILE HB H 1 1.754 0.000 A 117 ILE HD1% H 1 0.604 0.000 A 117 ILE HG1x H 1 1.018 0.000 A 117 ILE HG1y H 1 1.887 0.000 A 117 ILE HG2% H 1 1.132 0.000 A 117 ILE C C 13 176.823 0.004 A 117 ILE CA C 13 61.246 0.018 A 117 ILE CB C 13 39.139 0.030 A 117 ILE CD1 C 13 13.908 0.000 A 117 ILE CG1 C 13 27.760 0.038 A 117 ILE CG2 C 13 17.386 0.030 A 117 ILE N N 15 126.191 0.008 A 118 VAL H H 1 8.633 0.003 A 118 VAL HA H 1 4.003 0.000 A 118 VAL HB H 1 1.931 0.000 A 118 VAL HGx% H 1 1.083 0.000 A 118 VAL HGy% H 1 0.869 0.000 A 118 VAL C C 13 177.509 0.007 A 118 VAL CA C 13 64.233 0.015 A 118 VAL CB C 13 31.298 0.036 A 118 VAL CGy C 13 22.441 0.000 A 118 VAL CGx C 13 20.887 0.000 A 118 VAL N N 15 128.717 0.025 A 119 LEU H H 1 8.178 0.004 A 119 LEU HA H 1 3.986 0.000 A 119 LEU HBy H 1 2.041 0.000 A 119 LEU HBx H 1 1.506 0.000 A 119 LEU HDx% H 1 1.035 0.000 A 119 LEU HDy% H 1 0.645 0.000 A 119 LEU HG H 1 1.223 0.000 A 119 LEU C C 13 175.163 0.004 A 119 LEU CA C 13 58.875 0.033 A 119 LEU CB C 13 41.355 0.024 A 119 LEU CDy C 13 26.258 0.000 A 119 LEU CDx C 13 24.366 0.010 A 119 LEU CG C 13 29.443 0.000 A 119 LEU N N 15 133.416 0.029 A 120 GLN H H 1 9.184 0.002 A 120 GLN HA H 1 4.462 0.000 A 120 GLN HBx H 1 1.861 0.000 A 120 GLN HBy H 1 1.970 0.000 A 120 GLN HE2y H 1 7.631 0.000 A 120 GLN HE2x H 1 6.858 0.000 A 120 GLN HGy H 1 2.288 0.000 A 120 GLN HGx H 1 2.218 0.000 A 120 GLN C C 13 173.422 0.003 A 120 GLN CA C 13 54.552 0.025 A 120 GLN CB C 13 32.461 0.040 A 120 GLN CG C 13 34.079 0.026 A 120 GLN N N 15 128.845 0.021 A 120 GLN NE2 N 15 112.137 0.005 A 121 LEU H H 1 8.524 0.002 A 121 LEU HA H 1 4.649 0.000 A 121 LEU HBy H 1 1.417 0.000 A 121 LEU HBx H 1 1.210 0.000 A 121 LEU HDx% H 1 0.720 0.000 A 121 LEU HDy% H 1 0.286 0.000 A 121 LEU HG H 1 1.293 0.000 A 121 LEU C C 13 174.738 0.000 A 121 LEU CA C 13 51.315 0.034 A 121 LEU CB C 13 41.151 0.028 A 121 LEU CDy C 13 25.825 0.000 A 121 LEU CDx C 13 22.459 0.000 A 121 LEU CG C 13 26.862 0.000 A 121 LEU N N 15 123.294 0.021 A 122 PRO HA H 1 4.254 0.003 A 122 PRO HBx H 1 1.750 0.000 A 122 PRO HBy H 1 2.253 0.000 A 122 PRO HDx H 1 3.379 0.000 A 122 PRO HDy H 1 3.558 0.000 A 122 PRO HGy H 1 1.992 0.000 A 122 PRO HGx H 1 1.867 0.000 A 122 PRO C C 13 176.462 0.004 A 122 PRO CA C 13 62.903 0.010 A 122 PRO CB C 13 32.226 0.027 A 122 PRO CD C 13 50.638 0.033 A 122 PRO CG C 13 27.818 0.174 A 123 GLN H H 1 8.698 0.001 A 123 GLN HA H 1 4.041 0.000 A 123 GLN HBy H 1 2.030 0.000 A 123 GLN HBx H 1 2.002 0.000 A 123 GLN HE2y H 1 7.567 0.000 A 123 GLN HE2x H 1 6.853 0.000 A 123 GLN HGx H 1 2.407 0.000 A 123 GLN HGy H 1 2.407 0.000 A 123 GLN C C 13 176.828 0.002 A 123 GLN CA C 13 57.838 0.031 A 123 GLN CB C 13 28.312 0.029 A 123 GLN CG C 13 33.632 0.024 A 123 GLN N N 15 122.878 0.014 A 123 GLN NE2 N 15 112.391 0.001 A 124 GLY H H 1 8.876 0.001 A 124 GLY HAy H 1 4.252 0.000 A 124 GLY HAx H 1 3.644 0.000 A 124 GLY C C 13 174.471 0.002 A 124 GLY CA C 13 44.917 0.008 A 124 GLY N N 15 113.299 0.006 A 125 THR H H 1 7.845 0.002 A 125 THR HA H 1 4.286 0.000 A 125 THR HB H 1 3.978 0.000 A 125 THR HG1 H 1 5.792 0.000 A 125 THR HG2% H 1 1.173 0.000 A 125 THR C C 13 173.812 0.004 A 125 THR CA C 13 62.798 0.038 A 125 THR CB C 13 69.572 0.036 A 125 THR CG2 C 13 22.108 0.024 A 125 THR N N 15 117.221 0.009 A 126 THR H H 1 8.821 0.002 A 126 THR HA H 1 4.356 0.000 A 126 THR HB H 1 4.004 0.000 A 126 THR HG2% H 1 1.120 0.000 A 126 THR C C 13 173.421 0.002 A 126 THR CA C 13 61.303 0.043 A 126 THR CB C 13 70.122 0.175 A 126 THR CG2 C 13 21.466 0.000 A 126 THR N N 15 122.665 0.014 A 127 LEU H H 1 8.417 0.001 A 127 LEU HA H 1 4.314 0.000 A 127 LEU HBy H 1 1.528 0.000 A 127 LEU HBx H 1 1.332 0.000 A 127 LEU HDx% H 1 0.689 0.000 A 127 LEU HDy% H 1 0.771 0.000 A 127 LEU HG H 1 1.588 0.000 A 127 LEU C C 13 174.733 0.000 A 127 LEU CA C 13 52.568 0.045 A 127 LEU CB C 13 42.369 0.014 A 127 LEU CDx C 13 25.025 0.000 A 127 LEU CDy C 13 25.526 0.000 A 127 LEU CG C 13 27.123 0.000 A 127 LEU N N 15 126.988 0.011 A 128 PRO HA H 1 4.295 0.000 A 128 PRO HBx H 1 1.627 0.000 A 128 PRO HBy H 1 2.187 0.000 A 128 PRO HDy H 1 3.330 0.000 A 128 PRO HDx H 1 2.570 0.000 A 128 PRO HGy H 1 1.344 0.000 A 128 PRO HGx H 1 1.114 0.000 A 128 PRO C C 13 175.618 0.000 A 128 PRO CA C 13 62.187 0.008 A 128 PRO CB C 13 31.219 0.016 A 128 PRO CD C 13 50.173 0.025 A 128 PRO CG C 13 27.680 0.006 A 129 LYS H H 1 8.277 0.002 A 129 LYS HA H 1 4.024 0.000 A 129 LYS HBy H 1 1.775 0.000 A 129 LYS HBx H 1 1.727 0.000 A 129 LYS HDx H 1 1.696 0.000 A 129 LYS HDy H 1 1.696 0.000 A 129 LYS HEx H 1 3.000 0.000 A 129 LYS HEy H 1 3.000 0.000 A 129 LYS HGx H 1 1.423 0.000 A 129 LYS HGy H 1 1.511 0.000 A 129 LYS C C 13 177.783 0.007 A 129 LYS CA C 13 57.917 0.048 A 129 LYS CB C 13 32.325 0.020 A 129 LYS CD C 13 29.229 0.013 A 129 LYS CE C 13 42.146 0.000 A 129 LYS CG C 13 24.766 0.041 A 129 LYS N N 15 121.658 0.014 A 130 GLY H H 1 8.738 0.003 A 130 GLY HAy H 1 4.022 0.000 A 130 GLY HAx H 1 3.563 0.000 A 130 GLY C C 13 173.270 0.006 A 130 GLY CA C 13 45.148 0.036 A 130 GLY N N 15 110.789 0.014 A 131 PHE H H 1 7.555 0.003 A 131 PHE HA H 1 5.241 0.000 A 131 PHE HBy H 1 2.811 0.000 A 131 PHE HBx H 1 2.456 0.000 A 131 PHE HDx H 1 6.722 0.002 A 131 PHE HDy H 1 6.722 0.002 A 131 PHE HEx H 1 6.763 0.007 A 131 PHE HEy H 1 6.763 0.007 A 131 PHE HZ H 1 6.425 0.000 A 131 PHE C C 13 175.002 0.030 A 131 PHE CA C 13 57.319 0.044 A 131 PHE CB C 13 41.949 0.018 A 131 PHE CDx C 13 131.559 0.000 A 131 PHE N N 15 117.563 0.019 A 132 TYR H H 1 8.581 0.002 A 132 TYR HA H 1 4.713 0.000 A 132 TYR HBx H 1 2.792 0.000 A 132 TYR HBy H 1 2.986 0.000 A 132 TYR HDx H 1 6.912 0.000 A 132 TYR HDy H 1 6.912 0.000 A 132 TYR HEx H 1 6.590 0.000 A 132 TYR HEy H 1 6.590 0.000 A 132 TYR C C 13 173.866 0.010 A 132 TYR CA C 13 56.495 0.017 A 132 TYR CB C 13 41.482 0.035 A 132 TYR CDx C 13 133.537 0.000 A 132 TYR CEx C 13 117.943 0.000 A 132 TYR N N 15 118.228 0.003 A 133 ALA H H 1 8.775 0.002 A 133 ALA HA H 1 4.738 0.000 A 133 ALA HB% H 1 1.375 0.000 A 133 ALA C C 13 177.392 0.004 A 133 ALA CA C 13 51.672 0.032 A 133 ALA CB C 13 19.360 0.025 A 133 ALA N N 15 126.541 0.008 A 134 GLU H H 1 8.804 0.002 A 134 GLU HA H 1 4.273 0.000 A 134 GLU HBx H 1 2.097 0.000 A 134 GLU HBy H 1 2.192 0.000 A 134 GLU HGx H 1 2.389 0.000 A 134 GLU HGy H 1 2.389 0.000 A 134 GLU C C 13 177.289 0.008 A 134 GLU CA C 13 57.451 0.024 A 134 GLU CB C 13 30.253 0.032 A 134 GLU CG C 13 36.391 0.016 A 134 GLU N N 15 124.678 0.010 A 135 GLY H H 1 8.771 0.002 A 135 GLY HAy H 1 4.172 0.000 A 135 GLY HAx H 1 4.002 0.000 A 135 GLY C C 13 174.444 0.004 A 135 GLY CA C 13 45.194 0.043 A 135 GLY N N 15 110.878 0.010 A 136 SER H H 1 8.169 0.001 A 136 SER HA H 1 4.420 0.000 A 136 SER HBx H 1 3.845 0.000 A 136 SER HBy H 1 3.950 0.000 A 136 SER C C 13 174.879 0.004 A 136 SER CA C 13 58.754 0.017 A 136 SER CB C 13 64.192 0.013 A 136 SER N N 15 115.033 0.002 A 137 ARG H H 1 8.523 0.001 A 137 ARG HA H 1 4.419 0.001 A 137 ARG HBx H 1 1.782 0.000 A 137 ARG HBy H 1 1.915 0.000 A 137 ARG HDx H 1 3.153 0.000 A 137 ARG HDy H 1 3.153 0.000 A 137 ARG HE H 1 7.174 0.000 A 137 ARG HGx H 1 1.612 0.000 A 137 ARG HGy H 1 1.612 0.000 A 137 ARG C C 13 176.845 0.002 A 137 ARG CA C 13 56.278 0.023 A 137 ARG CB C 13 30.639 0.009 A 137 ARG CD C 13 43.327 0.028 A 137 ARG CG C 13 27.058 0.023 A 137 ARG N N 15 122.767 0.004 A 137 ARG NE N 15 84.775 0.000 A 138 GLY H H 1 8.406 0.002 A 138 GLY HAx H 1 3.958 0.000 A 138 GLY HAy H 1 3.958 0.000 A 138 GLY C C 13 174.592 0.002 A 138 GLY CA C 13 45.447 0.017 A 138 GLY N N 15 110.049 0.002 A 139 GLY H H 1 8.286 0.001 A 139 GLY HAx H 1 3.979 0.000 A 139 GLY HAy H 1 3.979 0.000 A 139 GLY C C 13 173.520 0.004 A 139 GLY CA C 13 45.339 0.036 A 139 GLY N N 15 109.512 0.001 A 140 SER H H 1 7.887 0.001 A 140 SER HA H 1 4.305 0.000 A 140 SER HBx H 1 3.854 0.000 A 140 SER HBy H 1 3.854 0.000 A 140 SER C C 13 178.733 0.000 A 140 SER CA C 13 59.941 0.028 A 140 SER CB C 13 64.976 0.023 A 140 SER N N 15 121.149 0.002 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ALA HB% A 3 MET H 1.0 0.0 4.48 2 2 A 3 MET H A 2 ALA HA 1.0 0.0 3.27 3 3 A 3 MET H A 4 GLY H 1.0 0.0 4.19 4 4 A 4 GLY H A 3 MET HBy 1.0 0.0 4.80 5 5 A 4 GLY H A 3 MET HA 1.0 0.0 3.13 6 6 A 5 LEU H A 6 PRO HDx 1.0 0.0 4.68 7 6 A 5 LEU H A 6 PRO HDy 1.0 0.0 4.68 8 7 A 5 LEU H A 5 LEU HG 1.0 0.0 4.17 9 8 A 5 LEU H A 5 LEU HBy 1.0 0.0 3.70 10 9 A 5 LEU H A 5 LEU HDy% 1.0 0.0 4.28 11 10 A 4 GLY H A 5 LEU H 1.0 0.0 3.73 12 11 A 9 THR H A 9 THR HB 1.0 0.0 4.02 13 12 A 9 THR H A 8 ASN HBx 1.0 0.0 4.05 14 12 A 9 THR H A 8 ASN HBy 1.0 0.0 4.05 15 13 A 9 THR H A 10 ALA HB% 1.0 0.0 4.73 16 14 A 9 THR H A 8 ASN H 1.0 0.0 3.50 17 15 A 9 THR H A 10 ALA H 1.0 0.0 4.10 18 16 A 10 ALA H A 9 THR HG2% 1.0 0.0 4.29 19 17 A 9 THR HB A 10 ALA H 1.0 0.0 4.06 20 18 A 10 ALA H A 9 THR HA 1.0 0.0 3.01 21 19 A 10 ALA H A 11 SER H 1.0 0.0 4.51 22 20 A 11 SER H A 10 ALA HA 1.0 0.0 3.07 23 21 A 11 SER H A 11 SER HBy 1.0 0.0 3.97 24 22 A 11 SER H A 11 SER HBx 1.0 0.0 3.97 25 23 A 10 ALA HB% A 11 SER H 1.0 0.0 3.26 26 24 A 13 PHE H A 116 ALA HB% 1.0 0.0 4.64 27 25 A 13 PHE H A 12 TRP HBx 1.0 0.0 4.55 28 26 A 13 PHE H A 12 TRP HBy 1.0 0.0 4.43 29 27 A 13 PHE H A 13 PHE HBx 1.0 0.0 3.99 30 28 A 13 PHE H A 12 TRP H 1.0 0.0 3.60 31 29 A 13 PHE H A 117 ILE H 1.0 0.0 4.85 32 30 A 11 SER H A 71 TYR HE% 1.0 0.0 4.41 33 31 A 13 PHE H A 13 PHE HD% 1.0 0.0 3.59 34 32 A 13 PHE H A 13 PHE HE% 1.0 0.0 5.22 35 33 A 11 SER H A 69 TYR HD% 1.0 0.0 4.84 36 34 A 12 TRP HBy A 12 TRP H 1.0 0.0 4.07 37 35 A 12 TRP H A 71 TYR HE% 1.0 0.0 5.50 38 36 A 13 PHE HBy A 14 THR H 1.0 0.0 4.16 39 37 A 14 THR H A 118 VAL HA 1.0 0.0 4.01 40 38 A 14 THR H A 14 THR HG1 1.0 0.0 4.67 41 39 A 13 PHE HD% A 14 THR H 1.0 0.0 4.49 42 40 A 117 ILE H A 14 THR H 1.0 0.0 4.59 43 41 A 15 ALA H A 16 LEU H 1.0 0.0 4.61 44 42 A 15 ALA H A 69 TYR HE% 1.0 0.0 5.03 45 43 A 14 THR HG1 A 15 ALA H 1.0 0.0 4.23 46 44 A 15 ALA H A 14 THR HA 1.0 0.0 3.03 47 45 A 15 ALA H A 14 THR HG2% 1.0 0.0 3.74 48 46 A 116 ALA HB% A 15 ALA H 1.0 0.0 5.50 49 47 A 16 LEU H A 16 LEU HDx% 1.0 0.0 4.10 50 48 A 16 LEU H A 119 LEU HDy% 1.0 0.0 5.50 51 49 A 16 LEU H A 16 LEU HBy 1.0 0.0 3.50 52 50 A 16 LEU H A 15 ALA HA 1.0 0.0 3.11 53 51 A 17 THR H A 133 ALA H 1.0 0.0 5.50 54 52 A 17 THR H A 134 GLU H 1.0 0.0 5.50 55 53 A 17 THR H A 16 LEU HA 1.0 0.0 3.29 56 54 A 17 THR H A 17 THR HB 1.0 0.0 3.58 57 55 A 17 THR H A 16 LEU HG 1.0 0.0 5.00 58 56 A 17 THR H A 15 ALA HB% 1.0 0.0 5.50 59 57 A 18 GLN H A 19 HIS H 1.0 0.0 4.83 60 58 A 115 ALA H A 116 ALA H 1.0 0.0 5.21 61 59 A 115 ALA H A 114 ASN HD2y 1.0 0.0 4.26 62 60 A 115 ALA H A 114 ASN H 1.0 0.0 4.67 63 61 A 115 ALA H A 114 ASN HD2x 1.0 0.0 4.22 64 62 A 115 ALA H A 114 ASN HA 1.0 0.0 2.74 65 63 A 18 GLN H A 18 GLN HBy 1.0 0.0 4.05 66 64 A 18 GLN H A 18 GLN HBx 1.0 0.0 4.05 67 65 A 17 THR HB A 18 GLN H 1.0 0.0 4.59 68 66 A 19 HIS H A 19 HIS HBx 1.0 0.0 4.00 69 67 A 19 HIS H A 18 GLN HA 1.0 0.0 3.40 70 68 A 19 HIS H A 131 PHE HA 1.0 0.0 4.55 71 69 A 19 HIS H A 19 HIS HD2 1.0 0.0 4.97 72 70 A 19 HIS H A 131 PHE HD% 1.0 0.0 4.94 73 71 A 19 HIS H A 131 PHE HE% 1.0 0.0 5.49 74 72 A 20 GLY H A 19 HIS HBx 1.0 0.0 4.62 75 73 A 19 HIS H A 20 GLY H 1.0 0.0 4.07 76 74 A 21 LYS H A 20 GLY HAx 1.0 0.0 3.37 77 75 A 21 LYS H A 20 GLY HAy 1.0 0.0 3.37 78 76 A 21 LYS H A 22 GLU HGx 1.0 0.0 4.47 79 76 A 21 LYS H A 22 GLU HGy 1.0 0.0 4.47 80 77 A 21 LYS H A 21 LYS HGx 1.0 0.0 3.53 81 77 A 21 LYS H A 21 LYS HGy 1.0 0.0 3.53 82 78 A 21 LYS H A 21 LYS HBx 1.0 0.0 3.71 83 79 A 20 GLY H A 21 LYS H 1.0 0.0 4.48 84 80 A 22 GLU H A 22 GLU HBy 1.0 0.0 3.63 85 81 A 22 GLU H A 22 GLU HBx 1.0 0.0 3.63 86 82 A 22 GLU H A 21 LYS HBy 1.0 0.0 3.85 87 83 A 22 GLU H A 21 LYS HBx 1.0 0.0 3.85 88 84 A 22 GLU H A 21 LYS HGx 1.0 0.0 4.45 89 84 A 21 LYS HGy A 22 GLU H 1.0 0.0 4.45 90 85 A 21 LYS H A 22 GLU H 1.0 0.0 3.02 91 86 A 23 ASP H A 22 GLU HBy 1.0 0.0 3.75 92 87 A 23 ASP H A 22 GLU HA 1.0 0.0 2.80 93 88 A 22 GLU H A 23 ASP H 1.0 0.0 4.73 94 89 A 26 PHE H A 25 LYS HBy 1.0 0.0 4.47 95 90 A 26 PHE H A 25 LYS HBx 1.0 0.0 4.47 96 91 A 26 PHE H A 25 LYS HA 1.0 0.0 2.86 97 92 A 26 PHE H A 25 LYS H 1.0 0.0 4.41 98 93 A 26 PHE H A 26 PHE HD% 1.0 0.0 4.10 99 94 A 63 ASP H A 62 LYS HBx 1.0 0.0 4.24 100 95 A 28 ARG H A 28 ARG HDx 1.0 0.0 5.50 101 96 A 28 ARG H A 28 ARG HDy 1.0 0.0 5.50 102 97 A 28 ARG HA A 29 GLY H 1.0 0.0 2.92 103 98 A 28 ARG H A 29 GLY H 1.0 0.0 4.80 104 99 A 28 ARG HA A 30 GLN H 1.0 0.0 3.70 105 100 A 30 GLN H A 30 GLN HBy 1.0 0.0 3.80 106 101 A 30 GLN H A 30 GLN HBx 1.0 0.0 3.80 107 102 A 29 GLY H A 30 GLN H 1.0 0.0 3.05 108 103 A 31 GLY H A 30 GLN HGx 1.0 0.0 3.96 109 103 A 30 GLN HGy A 31 GLY H 1.0 0.0 3.96 110 104 A 31 GLY H A 30 GLN HBy 1.0 0.0 4.21 111 105 A 31 GLY H A 30 GLN HBx 1.0 0.0 4.21 112 106 A 31 GLY H A 125 THR HG2% 1.0 0.0 3.85 113 107 A 31 GLY H A 121 LEU HDx% 1.0 0.0 5.50 114 108 A 31 GLY H A 30 GLN HA 1.0 0.0 3.38 115 109 A 30 GLN H A 31 GLY H 1.0 0.0 4.56 116 110 A 32 VAL H A 93 VAL HGy% 1.0 0.0 4.27 117 111 A 32 VAL H A 93 VAL HGx% 1.0 0.0 4.57 118 112 A 30 GLN HA A 32 VAL H 1.0 0.0 4.20 119 113 A 31 GLY H A 32 VAL H 1.0 0.0 3.36 120 114 A 34 ILE H A 34 ILE HG1y 1.0 0.0 3.54 121 115 A 34 ILE H A 34 ILE HG2% 1.0 0.0 3.93 122 116 A 34 ILE H A 33 PRO HBx 1.0 0.0 3.84 123 117 A 34 ILE H A 120 GLN HBx 1.0 0.0 4.52 124 118 A 34 ILE H A 33 PRO HA 1.0 0.0 3.23 125 119 A 34 ILE H A 122 PRO HDy 1.0 0.0 4.69 126 120 A 34 ILE H A 120 GLN H 1.0 0.0 4.47 127 121 A 34 ILE HG1x A 35 ASN H 1.0 0.0 4.42 128 122 A 35 ASN H A 34 ILE HB 1.0 0.0 4.44 129 123 A 35 ASN H A 34 ILE HA 1.0 0.0 2.92 130 124 A 13 PHE HE% A 35 ASN H 1.0 0.0 5.50 131 125 A 35 ASN H A 13 PHE HZ 1.0 0.0 5.50 132 126 A 34 ILE H A 35 ASN H 1.0 0.0 4.71 133 127 A 35 ASN H A 36 THR H 1.0 0.0 4.44 134 128 A 36 THR H A 36 THR HB 1.0 0.0 4.12 135 129 A 36 THR H A 35 ASN HA 1.0 0.0 3.32 136 130 A 36 THR HG2% A 37 ASN H 1.0 0.0 3.91 137 131 A 37 ASN H A 117 ILE HD1% 1.0 0.0 4.79 138 132 A 37 ASN H A 37 ASN HBx 1.0 0.0 3.72 139 133 A 36 THR HB A 37 ASN H 1.0 0.0 4.04 140 134 A 35 ASN HA A 37 ASN H 1.0 0.0 3.93 141 135 A 37 ASN H A 37 ASN HD2x 1.0 0.0 4.38 142 136 A 37 ASN H A 37 ASN HD2y 1.0 0.0 3.05 143 137 A 36 THR H A 37 ASN H 1.0 0.0 3.38 144 138 A 37 ASN HA A 38 SER H 1.0 0.0 3.23 145 139 A 37 ASN H A 38 SER H 1.0 0.0 3.34 146 140 A 38 SER H A 39 SER H 1.0 0.0 4.51 147 141 A 36 THR H A 38 SER H 1.0 0.0 4.66 148 142 A 38 SER H A 38 SER HG 1.0 0.0 3.21 149 143 A 38 SER H A 36 THR HA 1.0 0.0 4.36 150 144 A 38 SER H A 38 SER HBy 1.0 0.0 4.19 151 145 A 38 SER H A 38 SER HBx 1.0 0.0 4.19 152 146 A 39 SER H A 38 SER HBx 1.0 0.0 3.98 153 147 A 39 SER H A 42 ASP HBy 1.0 0.0 4.45 154 148 A 39 SER H A 42 ASP HBx 1.0 0.0 4.45 155 149 A 39 SER H A 39 SER HBx 1.0 0.0 3.58 156 150 A 39 SER H A 39 SER HBy 1.0 0.0 3.58 157 151 A 39 SER H A 38 SER HBy 1.0 0.0 3.98 158 152 A 39 SER H A 38 SER HA 1.0 0.0 3.17 159 153 A 39 SER H A 43 GLN HE2y 1.0 0.0 5.18 160 154 A 39 SER H A 43 GLN HE2x 1.0 0.0 4.47 161 155 A 39 SER HA A 41 ASP H 1.0 0.0 4.37 162 156 A 41 ASP H A 41 ASP HBx 1.0 0.0 3.78 163 157 A 41 ASP H A 40 PRO HGy 1.0 0.0 4.13 164 158 A 41 ASP H A 40 PRO HGx 1.0 0.0 4.13 165 159 A 41 ASP H A 39 SER HBx 1.0 0.0 3.96 166 160 A 41 ASP H A 39 SER HBy 1.0 0.0 3.96 167 161 A 41 ASP H A 42 ASP H 1.0 0.0 3.14 168 162 A 39 SER H A 41 ASP H 1.0 0.0 5.33 169 163 A 42 ASP H A 106 ILE HD1% 1.0 0.0 5.35 170 164 A 42 ASP H A 44 ILE HG2% 1.0 0.0 4.91 171 165 A 42 ASP H A 42 ASP HBy 1.0 0.0 3.70 172 166 A 42 ASP H A 42 ASP HBx 1.0 0.0 3.70 173 167 A 42 ASP H A 41 ASP HBy 1.0 0.0 4.41 174 168 A 42 ASP H A 43 GLN HGy 1.0 0.0 4.36 175 169 A 42 ASP H A 41 ASP HBx 1.0 0.0 4.41 176 170 A 42 ASP H A 40 PRO HA 1.0 0.0 4.02 177 171 A 39 SER H A 42 ASP H 1.0 0.0 4.11 178 172 A 43 GLN HE2y A 42 ASP H 1.0 0.0 5.37 179 173 A 43 GLN HE2x A 42 ASP H 1.0 0.0 4.05 180 174 A 42 ASP H A 43 GLN H 1.0 0.0 3.27 181 175 A 43 GLN H A 42 ASP HBy 1.0 0.0 4.83 182 176 A 43 GLN HE2y A 43 GLN H 1.0 0.0 4.50 183 177 A 43 GLN HE2x A 43 GLN H 1.0 0.0 4.00 184 178 A 41 ASP H A 43 GLN H 1.0 0.0 4.40 185 179 A 43 GLN H A 99 LEU H 1.0 0.0 5.50 186 180 A 43 GLN HGy A 43 GLN H 1.0 0.0 3.53 187 181 A 43 GLN H A 43 GLN HBy 1.0 0.0 3.89 188 182 A 43 GLN H A 43 GLN HBx 1.0 0.0 3.89 189 183 A 43 GLN H A 95 THR HG2% 1.0 0.0 4.70 190 184 A 44 ILE H A 98 ALA HA 1.0 0.0 4.16 191 185 A 44 ILE H A 32 VAL HGy% 1.0 0.0 4.56 192 186 A 44 ILE H A 32 VAL HGx% 1.0 0.0 4.56 193 187 A 44 ILE H A 98 ALA HB% 1.0 0.0 3.64 194 188 A 43 GLN H A 44 ILE H 1.0 0.0 3.83 195 189 A 44 ILE HG1x A 45 GLY H 1.0 0.0 4.22 196 190 A 45 GLY H A 44 ILE HB 1.0 0.0 4.28 197 191 A 45 GLY H A 44 ILE HG1y 1.0 0.0 4.07 198 192 A 45 GLY H A 94 ALA HA 1.0 0.0 4.41 199 193 A 45 GLY H A 44 ILE HA 1.0 0.0 3.40 200 194 A 45 GLY H A 83 TYR HE% 1.0 0.0 4.35 201 195 A 45 GLY H A 83 TYR HD% 1.0 0.0 5.00 202 196 A 45 GLY H A 70 PHE HE% 1.0 0.0 4.77 203 197 A 44 ILE H A 45 GLY H 1.0 0.0 4.70 204 198 A 45 GLY H A 93 VAL H 1.0 0.0 4.27 205 199 A 46 TYR H A 47 TYR H 1.0 0.0 4.64 206 200 A 46 TYR H A 73 LEU H 1.0 0.0 5.27 207 201 A 45 GLY H A 46 TYR H 1.0 0.0 4.58 208 202 A 46 TYR H A 71 TYR H 1.0 0.0 3.85 209 203 A 70 PHE HE% A 46 TYR H 1.0 0.0 4.40 210 204 A 46 TYR H A 70 PHE HD% 1.0 0.0 4.79 211 205 A 46 TYR H A 70 PHE HA 1.0 0.0 5.26 212 206 A 46 TYR H A 73 LEU HA 1.0 0.0 5.50 213 207 A 46 TYR H A 72 TYR HA 1.0 0.0 4.18 214 208 A 93 VAL HGy% A 46 TYR H 1.0 0.0 4.65 215 209 A 47 TYR H A 47 TYR HD% 1.0 0.0 4.85 216 210 A 47 TYR H A 92 TRP HA 1.0 0.0 4.65 217 211 A 47 TYR H A 46 TYR HD% 1.0 0.0 4.37 218 212 A 47 TYR H A 46 TYR HBy 1.0 0.0 4.46 219 213 A 93 VAL HGx% A 47 TYR H 1.0 0.0 4.73 220 214 A 48 ARG H A 69 TYR H 1.0 0.0 3.90 221 215 A 46 TYR HD% A 48 ARG H 1.0 0.0 4.55 222 216 A 48 ARG H A 47 TYR HA 1.0 0.0 3.48 223 217 A 70 PHE HA A 48 ARG H 1.0 0.0 4.39 224 218 A 48 ARG H A 47 TYR HBx 1.0 0.0 4.22 225 218 A 48 ARG H A 47 TYR HBy 1.0 0.0 4.22 226 219 A 48 ARG H A 48 ARG HBy 1.0 0.0 4.16 227 220 A 48 ARG HA A 49 ARG H 1.0 0.0 3.55 228 221 A 49 ARG H A 48 ARG HGx 1.0 0.0 4.28 229 221 A 49 ARG H A 48 ARG HGy 1.0 0.0 4.28 230 222 A 49 ARG H A 49 ARG HBy 1.0 0.0 4.06 231 223 A 49 ARG H A 49 ARG HBx 1.0 0.0 4.06 232 224 A 50 ALA H A 51 THR H 1.0 0.0 4.63 233 225 A 50 ALA H A 68 TRP HA 1.0 0.0 4.42 234 226 A 50 ALA H A 49 ARG HA 1.0 0.0 3.40 235 227 A 50 ALA H A 49 ARG HBy 1.0 0.0 4.85 236 228 A 50 ALA H A 51 THR HG2% 1.0 0.0 5.50 237 229 A 50 ALA H A 49 ARG HGx 1.0 0.0 4.44 238 230 A 50 ALA H A 49 ARG HBx 1.0 0.0 4.85 239 231 A 51 THR H A 51 THR HG2% 1.0 0.0 3.80 240 232 A 51 THR H A 52 ARG H 1.0 0.0 4.78 241 233 A 52 ARG H A 51 THR HA 1.0 0.0 2.84 242 234 A 52 ARG H A 51 THR HB 1.0 0.0 3.92 243 235 A 51 THR HG2% A 52 ARG H 1.0 0.0 3.78 244 236 A 52 ARG H A 52 ARG HBy 1.0 0.0 3.68 245 237 A 52 ARG H A 52 ARG HBx 1.0 0.0 3.68 246 238 A 52 ARG H A 53 ARG H 1.0 0.0 5.38 247 239 A 53 ARG H A 52 ARG HA 1.0 0.0 2.61 248 240 A 53 ARG HA A 54 ILE H 1.0 0.0 2.81 249 241 A 54 ILE H A 54 ILE HG1x 1.0 0.0 4.19 250 242 A 99 LEU H A 99 LEU HBx 1.0 0.0 3.61 251 243 A 54 ILE H A 54 ILE HG1y 1.0 0.0 3.71 252 244 A 99 LEU H A 98 ALA HB% 1.0 0.0 3.25 253 245 A 54 ILE H A 54 ILE HD1% 1.0 0.0 3.20 254 246 A 99 LEU H A 98 ALA H 1.0 0.0 4.79 255 247 A 99 LEU H A 100 ASN H 1.0 0.0 4.82 256 248 A 54 ILE H A 62 LYS H 1.0 0.0 3.55 257 249 A 54 ILE H A 55 ARG H 1.0 0.0 4.65 258 250 A 53 ARG H A 54 ILE H 1.0 0.0 4.91 259 251 A 54 ILE HG1x A 55 ARG H 1.0 0.0 4.04 260 252 A 54 ILE HG1y A 55 ARG H 1.0 0.0 3.81 261 253 A 55 ARG H A 54 ILE HB 1.0 0.0 2.85 262 254 A 55 ARG H A 55 ARG HDx 1.0 0.0 5.01 263 254 A 55 ARG H A 55 ARG HDy 1.0 0.0 5.01 264 255 A 55 ARG H A 54 ILE HA 1.0 0.0 2.70 265 256 A 56 GLY H A 55 ARG HBy 1.0 0.0 5.01 266 257 A 56 GLY H A 55 ARG HBx 1.0 0.0 5.01 267 258 A 54 ILE HG1y A 56 GLY H 1.0 0.0 3.91 268 259 A 54 ILE HD1% A 56 GLY H 1.0 0.0 4.31 269 260 A 56 GLY H A 55 ARG HDx 1.0 0.0 4.99 270 260 A 55 ARG HDy A 56 GLY H 1.0 0.0 4.99 271 261 A 56 GLY H A 55 ARG HA 1.0 0.0 2.68 272 262 A 56 GLY H A 60 LYS H 1.0 0.0 4.32 273 263 A 55 ARG H A 56 GLY H 1.0 0.0 4.42 274 264 A 58 ASP H A 58 ASP HBx 1.0 0.0 3.64 275 265 A 58 ASP H A 58 ASP HBy 1.0 0.0 3.64 276 266 A 58 ASP H A 57 GLY HAx 1.0 0.0 2.98 277 266 A 58 ASP H A 57 GLY HAy 1.0 0.0 2.98 278 267 A 60 LYS H A 58 ASP H 1.0 0.0 4.08 279 268 A 58 ASP H A 57 GLY H 1.0 0.0 3.83 280 269 A 59 GLY H A 58 ASP HBy 1.0 0.0 4.41 281 270 A 59 GLY H A 60 LYS HEx 1.0 0.0 5.02 282 270 A 59 GLY H A 60 LYS HEy 1.0 0.0 5.02 283 271 A 59 GLY H A 58 ASP HBx 1.0 0.0 4.41 284 272 A 59 GLY H A 60 LYS HBx 1.0 0.0 4.59 285 272 A 59 GLY H A 60 LYS HBy 1.0 0.0 4.59 286 273 A 59 GLY H A 60 LYS HDx 1.0 0.0 4.26 287 273 A 59 GLY H A 60 LYS HDy 1.0 0.0 4.26 288 274 A 59 GLY H A 57 GLY HAx 1.0 0.0 4.11 289 274 A 57 GLY HAy A 59 GLY H 1.0 0.0 4.11 290 275 A 57 GLY H A 59 GLY H 1.0 0.0 4.16 291 276 A 60 LYS H A 60 LYS HEx 1.0 0.0 5.50 292 276 A 60 LYS H A 60 LYS HEy 1.0 0.0 5.50 293 277 A 60 LYS H A 60 LYS HDx 1.0 0.0 3.82 294 277 A 60 LYS H A 60 LYS HDy 1.0 0.0 3.82 295 278 A 60 LYS H A 60 LYS HGx 1.0 0.0 3.08 296 278 A 60 LYS H A 60 LYS HGy 1.0 0.0 3.08 297 279 A 60 LYS H A 59 GLY H 1.0 0.0 2.95 298 280 A 60 LYS H A 57 GLY H 1.0 0.0 5.08 299 281 A 60 LYS HA A 61 MET H 1.0 0.0 2.60 300 282 A 61 MET H A 61 MET HBy 1.0 0.0 3.81 301 283 A 61 MET H A 60 LYS HGx 1.0 0.0 4.72 302 283 A 60 LYS HGy A 61 MET H 1.0 0.0 4.72 303 284 A 60 LYS H A 61 MET H 1.0 0.0 4.51 304 285 A 62 LYS H A 61 MET H 1.0 0.0 4.67 305 286 A 62 LYS H A 61 MET HA 1.0 0.0 3.03 306 287 A 62 LYS H A 61 MET HBy 1.0 0.0 4.29 307 288 A 62 LYS H A 61 MET HBx 1.0 0.0 4.29 308 289 A 62 LYS H A 62 LYS HDx 1.0 0.0 4.81 309 289 A 62 LYS H A 62 LYS HDy 1.0 0.0 4.81 310 290 A 62 LYS H A 62 LYS HGx 1.0 0.0 4.16 311 290 A 62 LYS H A 62 LYS HGy 1.0 0.0 4.16 312 291 A 54 ILE HD1% A 62 LYS H 1.0 0.0 4.28 313 292 A 63 ASP H A 54 ILE HD1% 1.0 0.0 4.91 314 293 A 63 ASP H A 62 LYS HGx 1.0 0.0 4.14 315 293 A 63 ASP H A 62 LYS HGy 1.0 0.0 4.14 316 294 A 63 ASP H A 62 LYS HDx 1.0 0.0 4.37 317 294 A 63 ASP H A 62 LYS HDy 1.0 0.0 4.37 318 295 A 63 ASP H A 53 ARG HGx 1.0 0.0 5.13 319 295 A 63 ASP H A 53 ARG HGy 1.0 0.0 5.13 320 296 A 28 ARG H A 27 PRO HA 1.0 0.0 2.62 321 297 A 63 ASP H A 62 LYS H 1.0 0.0 3.86 322 298 A 64 LEU H A 63 ASP HBy 1.0 0.0 4.64 323 299 A 64 LEU H A 63 ASP HBx 1.0 0.0 4.64 324 300 A 64 LEU H A 64 LEU HBx 1.0 0.0 3.10 325 300 A 64 LEU H A 64 LEU HBy 1.0 0.0 3.10 326 301 A 64 LEU H A 63 ASP HA 1.0 0.0 3.10 327 302 A 65 SER H A 65 SER HBy 1.0 0.0 3.61 328 303 A 65 SER H A 64 LEU HBx 1.0 0.0 3.02 329 303 A 64 LEU HBy A 65 SER H 1.0 0.0 3.02 330 304 A 66 PRO HA A 67 ARG H 1.0 0.0 3.06 331 305 A 50 ALA H A 67 ARG H 1.0 0.0 4.16 332 306 A 67 ARG H A 68 TRP H 1.0 0.0 4.76 333 307 A 67 ARG H A 50 ALA HB% 1.0 0.0 4.05 334 308 A 68 TRP H A 67 ARG HBx 1.0 0.0 4.13 335 309 A 68 TRP H A 67 ARG HBy 1.0 0.0 4.13 336 310 A 68 TRP H A 68 TRP HBx 1.0 0.0 4.01 337 311 A 68 TRP H A 17 THR HA 1.0 0.0 4.69 338 312 A 68 TRP H A 67 ARG HA 1.0 0.0 3.33 339 313 A 68 TRP H A 68 TRP HD1 1.0 0.0 4.02 340 314 A 16 LEU H A 68 TRP H 1.0 0.0 3.83 341 315 A 93 VAL HGx% A 94 ALA H 1.0 0.0 3.69 342 316 A 93 VAL HGy% A 94 ALA H 1.0 0.0 4.01 343 317 A 94 ALA H A 93 VAL HA 1.0 0.0 2.93 344 318 A 69 TYR HD% A 69 TYR H 1.0 0.0 3.79 345 319 A 69 TYR H A 50 ALA H 1.0 0.0 5.32 346 320 A 69 TYR H A 70 PHE H 1.0 0.0 5.50 347 321 A 69 TYR H A 68 TRP HA 1.0 0.0 3.39 348 322 A 70 PHE H A 69 TYR HA 1.0 0.0 3.47 349 323 A 71 TYR HE% A 70 PHE H 1.0 0.0 5.15 350 324 A 69 TYR HD% A 70 PHE H 1.0 0.0 4.65 351 325 A 71 TYR H A 70 PHE HA 1.0 0.0 3.16 352 326 A 71 TYR H A 47 TYR HA 1.0 0.0 4.16 353 327 A 71 TYR H A 47 TYR HD% 1.0 0.0 5.18 354 328 A 71 TYR H A 70 PHE HD% 1.0 0.0 4.59 355 329 A 71 TYR H A 48 ARG H 1.0 0.0 4.65 356 330 A 71 TYR H A 70 PHE H 1.0 0.0 4.58 357 331 A 71 TYR H A 48 ARG HBy 1.0 0.0 5.06 358 332 A 71 TYR H A 71 TYR HBx 1.0 0.0 4.02 359 333 A 73 LEU H A 45 GLY HAx 1.0 0.0 4.11 360 334 A 73 LEU H A 73 LEU HBy 1.0 0.0 4.15 361 335 A 73 LEU H A 73 LEU HBx 1.0 0.0 4.15 362 336 A 73 LEU H A 73 LEU HG 1.0 0.0 4.64 363 337 A 73 LEU H A 73 LEU HDx% 1.0 0.0 4.29 364 338 A 73 LEU HG A 74 GLY H 1.0 0.0 5.02 365 339 A 74 GLY H A 75 THR HG2% 1.0 0.0 5.33 366 340 A 74 GLY H A 75 THR H 1.0 0.0 3.86 367 341 A 75 THR H A 71 TYR HD% 1.0 0.0 5.50 368 342 A 73 LEU HA A 75 THR H 1.0 0.0 5.11 369 343 A 75 THR HA A 76 GLY H 1.0 0.0 3.20 370 344 A 75 THR H A 76 GLY H 1.0 0.0 4.81 371 345 A 76 GLY H A 75 THR HB 1.0 0.0 3.49 372 346 A 76 GLY H A 79 ALA HB% 1.0 0.0 4.57 373 347 A 78 GLU H A 79 ALA HA 1.0 0.0 4.32 374 348 A 78 GLU H A 77 PRO HDx 1.0 0.0 4.49 375 349 A 78 GLU H A 78 GLU HBy 1.0 0.0 4.12 376 350 A 78 GLU H A 78 GLU HGy 1.0 0.0 4.15 377 351 A 78 GLU H A 78 GLU HGx 1.0 0.0 4.15 378 352 A 79 ALA HB% A 78 GLU H 1.0 0.0 4.01 379 353 A 78 GLU H A 78 GLU HBx 1.0 0.0 4.12 380 354 A 79 ALA H A 78 GLU HBx 1.0 0.0 4.93 381 355 A 79 ALA H A 77 PRO HA 1.0 0.0 4.71 382 356 A 78 GLU H A 79 ALA H 1.0 0.0 3.23 383 357 A 79 ALA H A 80 GLY H 1.0 0.0 3.41 384 358 A 80 GLY H A 78 GLU HA 1.0 0.0 4.45 385 359 A 81 LEU H A 82 PRO HDy 1.0 0.0 4.54 386 360 A 81 LEU H A 92 TRP HH2 1.0 0.0 4.94 387 361 A 79 ALA H A 81 LEU H 1.0 0.0 5.27 388 362 A 80 GLY H A 81 LEU H 1.0 0.0 3.13 389 363 A 81 LEU H A 81 LEU HBy 1.0 0.0 3.50 390 364 A 81 LEU H A 81 LEU HBx 1.0 0.0 3.50 391 365 A 79 ALA HB% A 81 LEU H 1.0 0.0 4.27 392 366 A 82 PRO HA A 83 TYR H 1.0 0.0 2.99 393 367 A 83 TYR H A 83 TYR HBx 1.0 0.0 3.52 394 368 A 83 TYR H A 83 TYR HBy 1.0 0.0 3.52 395 369 A 83 TYR H A 73 LEU HDy% 1.0 0.0 4.36 396 370 A 83 TYR H A 73 LEU HDx% 1.0 0.0 4.36 397 371 A 83 TYR H A 92 TRP HZ3 1.0 0.0 5.50 398 372 A 82 PRO HGx A 85 ALA H 1.0 0.0 4.26 399 373 A 85 ALA H A 83 TYR HA 1.0 0.0 3.98 400 374 A 85 ALA H A 92 TRP HZ2 1.0 0.0 4.09 401 375 A 85 ALA H A 86 ASN H 1.0 0.0 4.67 402 376 A 86 ASN H A 86 ASN HBx 1.0 0.0 2.95 403 376 A 86 ASN H A 86 ASN HBy 1.0 0.0 2.95 404 377 A 86 ASN H A 85 ALA HA 1.0 0.0 2.72 405 378 A 87 LYS H A 87 LYS HBx 1.0 0.0 3.61 406 379 A 87 LYS H A 90 ILE HG2% 1.0 0.0 4.51 407 380 A 87 LYS H A 90 ILE HB 1.0 0.0 4.16 408 381 A 87 LYS H A 87 LYS HBy 1.0 0.0 3.83 409 382 A 87 LYS H A 86 ASN HBx 1.0 0.0 4.01 410 382 A 86 ASN HBy A 87 LYS H 1.0 0.0 4.01 411 383 A 87 LYS H A 86 ASN HA 1.0 0.0 2.86 412 384 A 87 LYS HGy A 88 ASP H 1.0 0.0 3.46 413 385 A 88 ASP H A 87 LYS HGx 1.0 0.0 3.61 414 386 A 88 ASP H A 87 LYS HDy 1.0 0.0 5.01 415 387 A 88 ASP H A 88 ASP HBx 1.0 0.0 3.15 416 388 A 88 ASP H A 88 ASP HBy 1.0 0.0 3.15 417 389 A 88 ASP H A 87 LYS HEx 1.0 0.0 4.55 418 389 A 88 ASP H A 87 LYS HEy 1.0 0.0 4.55 419 390 A 88 ASP H A 87 LYS HA 1.0 0.0 2.81 420 391 A 88 ASP H A 89 GLY H 1.0 0.0 4.64 421 392 A 87 LYS H A 88 ASP H 1.0 0.0 4.44 422 393 A 89 GLY H A 88 ASP HA 1.0 0.0 2.96 423 394 A 89 GLY H A 88 ASP HBy 1.0 0.0 4.46 424 395 A 87 LYS H A 90 ILE H 1.0 0.0 5.05 425 396 A 89 GLY H A 90 ILE H 1.0 0.0 3.16 426 397 A 90 ILE H A 91 ILE H 1.0 0.0 4.38 427 398 A 88 ASP HA A 90 ILE H 1.0 0.0 4.10 428 399 A 111 PRO HBy A 112 ALA H 1.0 0.0 4.47 429 400 A 90 ILE HB A 90 ILE H 1.0 0.0 3.16 430 401 A 112 ALA H A 112 ALA HB% 1.0 0.0 2.58 431 402 A 112 ALA H A 111 PRO HGx 1.0 0.0 4.36 432 403 A 90 ILE H A 90 ILE HG1x 1.0 0.0 4.46 433 404 A 90 ILE HG2% A 90 ILE H 1.0 0.0 3.91 434 405 A 91 ILE H A 47 TYR HBx 1.0 0.0 4.70 435 405 A 47 TYR HBy A 91 ILE H 1.0 0.0 4.70 436 406 A 91 ILE H A 46 TYR HA 1.0 0.0 5.43 437 407 A 91 ILE H A 90 ILE HA 1.0 0.0 3.30 438 408 A 91 ILE H A 68 TRP HZ3 1.0 0.0 4.72 439 409 A 47 TYR H A 91 ILE H 1.0 0.0 4.02 440 410 A 91 ILE HB A 92 TRP H 1.0 0.0 3.69 441 411 A 92 TRP H A 92 TRP HBx 1.0 0.0 3.57 442 412 A 92 TRP H A 92 TRP HBy 1.0 0.0 3.88 443 413 A 92 TRP H A 91 ILE HA 1.0 0.0 3.33 444 414 A 92 TRP H A 92 TRP HD1 1.0 0.0 3.78 445 415 A 91 ILE H A 92 TRP H 1.0 0.0 4.71 446 416 A 93 VAL H A 46 TYR HA 1.0 0.0 4.09 447 417 A 93 VAL H A 92 TRP HA 1.0 0.0 3.28 448 418 A 83 TYR HE% A 93 VAL H 1.0 0.0 4.26 449 419 A 93 VAL H A 46 TYR HD% 1.0 0.0 5.50 450 420 A 93 VAL H A 92 TRP H 1.0 0.0 4.66 451 421 A 93 VAL H A 94 ALA H 1.0 0.0 4.72 452 422 A 93 VAL H A 92 TRP HE3 1.0 0.0 4.36 453 423 A 93 VAL H A 47 TYR H 1.0 0.0 5.12 454 424 A 93 VAL H A 92 TRP HBy 1.0 0.0 4.31 455 425 A 44 ILE HB A 95 THR H 1.0 0.0 4.59 456 426 A 95 THR H A 43 GLN HBy 1.0 0.0 4.53 457 427 A 95 THR H A 43 GLN HBx 1.0 0.0 4.53 458 428 A 95 THR H A 95 THR HB 1.0 0.0 3.43 459 429 A 94 ALA HA A 95 THR H 1.0 0.0 3.45 460 430 A 44 ILE HA A 95 THR H 1.0 0.0 4.11 461 431 A 95 THR H A 96 GLU H 1.0 0.0 4.71 462 432 A 94 ALA H A 95 THR H 1.0 0.0 4.36 463 433 A 96 GLU H A 95 THR HA 1.0 0.0 2.93 464 434 A 95 THR HB A 96 GLU H 1.0 0.0 3.89 465 435 A 95 THR HG2% A 96 GLU H 1.0 0.0 3.10 466 436 A 97 GLY H A 96 GLU HBx 1.0 0.0 4.51 467 437 A 95 THR HG2% A 97 GLY H 1.0 0.0 4.71 468 438 A 98 ALA HB% A 97 GLY H 1.0 0.0 4.27 469 439 A 97 GLY H A 96 GLU HA 1.0 0.0 2.75 470 440 A 96 GLU H A 97 GLY H 1.0 0.0 4.60 471 441 A 98 ALA H A 96 GLU HA 1.0 0.0 3.87 472 442 A 44 ILE HB A 98 ALA H 1.0 0.0 5.46 473 443 A 98 ALA H A 96 GLU HGx 1.0 0.0 5.50 474 443 A 98 ALA H A 96 GLU HGy 1.0 0.0 5.50 475 444 A 98 ALA H A 97 GLY H 1.0 0.0 2.96 476 445 A 98 ALA H A 95 THR H 1.0 0.0 4.53 477 446 A 98 ALA H A 96 GLU H 1.0 0.0 5.10 478 447 A 100 ASN H A 99 LEU HDx% 1.0 0.0 4.59 479 448 A 100 ASN H A 99 LEU HDy% 1.0 0.0 4.59 480 449 A 100 ASN H A 99 LEU HG 1.0 0.0 5.30 481 450 A 100 ASN H A 100 ASN HBx 1.0 0.0 3.88 482 451 A 100 ASN H A 100 ASN HBy 1.0 0.0 3.88 483 452 A 100 ASN H A 99 LEU HA 1.0 0.0 3.10 484 453 A 44 ILE HD1% A 101 THR H 1.0 0.0 4.45 485 454 A 101 THR H A 100 ASN HBx 1.0 0.0 4.78 486 455 A 101 THR H A 100 ASN HBy 1.0 0.0 4.78 487 456 A 101 THR H A 102 PRO HDx 1.0 0.0 4.58 488 456 A 101 THR H A 102 PRO HDy 1.0 0.0 4.58 489 457 A 101 THR H A 100 ASN HA 1.0 0.0 2.98 490 458 A 101 THR H A 101 THR HB 1.0 0.0 4.15 491 459 A 100 ASN H A 101 THR H 1.0 0.0 4.08 492 460 A 102 PRO HBx A 104 ASP H 1.0 0.0 3.86 493 461 A 104 ASP H A 102 PRO HA 1.0 0.0 4.59 494 462 A 104 ASP H A 103 LYS HA 1.0 0.0 3.27 495 463 A 104 ASP H A 106 ILE H 1.0 0.0 4.65 496 464 A 104 ASP H A 107 GLY H 1.0 0.0 5.50 497 465 A 104 ASP H A 103 LYS H 1.0 0.0 3.90 498 466 A 104 ASP H A 105 HIS H 1.0 0.0 4.38 499 467 A 106 ILE H A 106 ILE HB 1.0 0.0 3.38 500 468 A 106 ILE H A 106 ILE HG1y 1.0 0.0 3.99 501 469 A 106 ILE H A 106 ILE HG1x 1.0 0.0 3.99 502 470 A 106 ILE H A 107 GLY HAy 1.0 0.0 5.38 503 471 A 106 ILE H A 104 ASP HA 1.0 0.0 4.28 504 472 A 106 ILE H A 107 GLY HAx 1.0 0.0 5.38 505 473 A 106 ILE H A 107 GLY H 1.0 0.0 3.01 506 474 A 106 ILE H A 105 HIS H 1.0 0.0 4.73 507 475 A 107 GLY H A 108 THR HG2% 1.0 0.0 4.73 508 476 A 107 GLY H A 106 ILE HG2% 1.0 0.0 4.25 509 477 A 106 ILE HD1% A 107 GLY H 1.0 0.0 5.06 510 478 A 107 GLY H A 104 ASP HA 1.0 0.0 3.96 511 479 A 12 TRP HE1 A 108 THR H 1.0 0.0 4.56 512 480 A 107 GLY H A 108 THR H 1.0 0.0 3.77 513 481 A 108 THR H A 109 ARG H 1.0 0.0 4.58 514 482 A 109 ARG H A 108 THR HA 1.0 0.0 3.40 515 483 A 10 ALA HB% A 109 ARG H 1.0 0.0 4.53 516 484 A 109 ARG H A 109 ARG HBy 1.0 0.0 3.91 517 485 A 109 ARG H A 109 ARG HBx 1.0 0.0 3.91 518 486 A 109 ARG H A 110 ASN H 1.0 0.0 4.85 519 487 A 12 TRP HE1 A 109 ARG H 1.0 0.0 4.71 520 488 A 10 ALA H A 109 ARG H 1.0 0.0 3.97 521 489 A 110 ASN H A 109 ARG HGy 1.0 0.0 4.23 522 490 A 110 ASN H A 109 ARG HGx 1.0 0.0 4.23 523 491 A 134 GLU H A 133 ALA HB% 1.0 0.0 3.47 524 492 A 10 ALA HB% A 110 ASN H 1.0 0.0 4.99 525 493 A 110 ASN H A 110 ASN HBx 1.0 0.0 4.05 526 494 A 110 ASN H A 113 ASN HBx 1.0 0.0 4.46 527 495 A 134 GLU H A 134 GLU HGx 1.0 0.0 4.04 528 495 A 134 GLU H A 134 GLU HGy 1.0 0.0 4.04 529 496 A 110 ASN H A 114 ASN HBx 1.0 0.0 3.93 530 497 A 110 ASN H A 110 ASN HBy 1.0 0.0 3.61 531 498 A 110 ASN H A 109 ARG HA 1.0 0.0 3.16 532 499 A 110 ASN H A 111 PRO HDy 1.0 0.0 5.49 533 500 A 118 VAL HA A 134 GLU H 1.0 0.0 5.50 534 501 A 110 ASN H A 111 PRO HDx 1.0 0.0 5.49 535 502 A 114 ASN H A 110 ASN H 1.0 0.0 4.67 536 503 A 110 ASN H A 113 ASN H 1.0 0.0 5.50 537 504 A 110 ASN H A 113 ASN HD2y 1.0 0.0 4.79 538 505 A 112 ALA H A 111 PRO HBx 1.0 0.0 3.82 539 506 A 112 ALA H A 111 PRO HGy 1.0 0.0 4.35 540 507 A 113 ASN H A 113 ASN HBy 1.0 0.0 3.80 541 508 A 110 ASN HBx A 113 ASN H 1.0 0.0 3.67 542 509 A 114 ASN HBx A 113 ASN H 1.0 0.0 5.23 543 510 A 113 ASN H A 111 PRO HA 1.0 0.0 4.57 544 511 A 113 ASN H A 110 ASN HA 1.0 0.0 4.70 545 512 A 112 ALA H A 113 ASN H 1.0 0.0 2.91 546 513 A 114 ASN H A 112 ALA HB% 1.0 0.0 4.71 547 514 A 114 ASN H A 109 ARG HGy 1.0 0.0 5.50 548 515 A 114 ASN H A 109 ARG HGx 1.0 0.0 5.50 549 516 A 114 ASN H A 114 ASN HBx 1.0 0.0 3.49 550 517 A 114 ASN H A 111 PRO HBx 1.0 0.0 5.50 551 518 A 114 ASN H A 111 PRO HA 1.0 0.0 3.68 552 519 A 114 ASN H A 112 ALA HA 1.0 0.0 4.99 553 520 A 114 ASN H A 113 ASN H 1.0 0.0 2.75 554 521 A 114 ASN HD2y A 114 ASN H 1.0 0.0 4.92 555 522 A 115 ALA H A 115 ALA HB% 1.0 0.0 2.69 556 523 A 116 ALA H A 115 ALA HA 1.0 0.0 2.82 557 524 A 63 ASP H A 54 ILE H 1.0 0.0 5.03 558 525 A 116 ALA H A 114 ASN HD2x 1.0 0.0 5.14 559 526 A 117 ILE H A 117 ILE HG1x 1.0 0.0 4.42 560 527 A 117 ILE H A 116 ALA HA 1.0 0.0 3.34 561 528 A 117 ILE H A 116 ALA H 1.0 0.0 4.72 562 529 A 118 VAL H A 118 VAL HGy% 1.0 0.0 3.78 563 530 A 118 VAL H A 118 VAL HB 1.0 0.0 3.05 564 531 A 118 VAL H A 117 ILE HB 1.0 0.0 4.69 565 532 A 118 VAL H A 117 ILE HA 1.0 0.0 2.92 566 533 A 14 THR H A 118 VAL H 1.0 0.0 5.16 567 534 A 118 VAL H A 119 LEU H 1.0 0.0 5.42 568 535 A 117 ILE H A 118 VAL H 1.0 0.0 4.66 569 536 A 118 VAL HB A 119 LEU H 1.0 0.0 4.76 570 537 A 14 THR HG2% A 119 LEU H 1.0 0.0 3.76 571 538 A 119 LEU H A 118 VAL HGx% 1.0 0.0 4.43 572 539 A 119 LEU H A 119 LEU HDx% 1.0 0.0 4.55 573 540 A 119 LEU H A 118 VAL HGy% 1.0 0.0 4.43 574 541 A 118 VAL HA A 119 LEU H 1.0 0.0 3.48 575 542 A 14 THR HG1 A 119 LEU H 1.0 0.0 4.00 576 543 A 120 GLN H A 33 PRO HBx 1.0 0.0 4.40 577 544 A 120 GLN H A 34 ILE HB 1.0 0.0 4.91 578 545 A 120 GLN H A 120 GLN HGy 1.0 0.0 4.62 579 546 A 120 GLN H A 119 LEU HA 1.0 0.0 3.30 580 547 A 120 GLN H A 119 LEU H 1.0 0.0 4.83 581 548 A 121 LEU H A 121 LEU HDx% 1.0 0.0 4.48 582 549 A 119 LEU HDy% A 121 LEU H 1.0 0.0 4.91 583 550 A 121 LEU H A 121 LEU HBy 1.0 0.0 3.51 584 551 A 121 LEU H A 121 LEU HG 1.0 0.0 3.52 585 552 A 121 LEU H A 121 LEU HBx 1.0 0.0 3.76 586 553 A 121 LEU H A 120 GLN HGx 1.0 0.0 4.73 587 554 A 120 GLN HBx A 121 LEU H 1.0 0.0 4.16 588 555 A 121 LEU H A 120 GLN HA 1.0 0.0 2.85 589 556 A 120 GLN H A 121 LEU H 1.0 0.0 4.61 590 557 A 34 ILE HD1% A 123 GLN H 1.0 0.0 4.86 591 558 A 123 GLN H A 122 PRO HGx 1.0 0.0 5.30 592 559 A 123 GLN H A 123 GLN HBy 1.0 0.0 3.48 593 560 A 123 GLN H A 123 GLN HBx 1.0 0.0 3.48 594 561 A 123 GLN H A 122 PRO HBx 1.0 0.0 3.80 595 562 A 123 GLN H A 122 PRO HBy 1.0 0.0 3.64 596 563 A 123 GLN H A 122 PRO HA 1.0 0.0 2.83 597 564 A 124 GLY H A 123 GLN HBx 1.0 0.0 4.88 598 565 A 124 GLY H A 123 GLN HA 1.0 0.0 2.94 599 566 A 123 GLN H A 124 GLY H 1.0 0.0 4.65 600 567 A 123 GLN HA A 125 THR H 1.0 0.0 3.89 601 568 A 125 THR H A 125 THR HB 1.0 0.0 2.94 602 569 A 125 THR H A 125 THR HG1 1.0 0.0 3.34 603 570 A 124 GLY H A 125 THR H 1.0 0.0 3.07 604 571 A 125 THR H A 126 THR H 1.0 0.0 4.58 605 572 A 125 THR HG2% A 125 THR H 1.0 0.0 3.88 606 573 A 125 THR H A 122 PRO HGy 1.0 0.0 4.42 607 574 A 122 PRO HBx A 125 THR H 1.0 0.0 4.64 608 575 A 126 THR H A 125 THR HA 1.0 0.0 2.66 609 576 A 126 THR H A 30 GLN HE2x 1.0 0.0 4.47 610 577 A 126 THR H A 127 LEU H 1.0 0.0 4.52 611 578 A 127 LEU H A 126 THR HB 1.0 0.0 3.48 612 579 A 127 LEU H A 126 THR HA 1.0 0.0 2.57 613 580 A 127 LEU H A 127 LEU HG 1.0 0.0 3.28 614 581 A 127 LEU H A 127 LEU HBy 1.0 0.0 3.63 615 582 A 127 LEU H A 127 LEU HBx 1.0 0.0 3.63 616 583 A 127 LEU H A 126 THR HG2% 1.0 0.0 3.51 617 584 A 127 LEU H A 127 LEU HDy% 1.0 0.0 3.89 618 585 A 129 LYS H A 129 LYS HBy 1.0 0.0 3.02 619 586 A 129 LYS H A 128 PRO HBx 1.0 0.0 3.76 620 587 A 129 LYS H A 129 LYS HGy 1.0 0.0 4.61 621 588 A 129 LYS H A 128 PRO HGy 1.0 0.0 4.78 622 589 A 129 LYS H A 128 PRO HGx 1.0 0.0 5.41 623 590 A 129 LYS H A 128 PRO HBy 1.0 0.0 3.56 624 591 A 129 LYS H A 128 PRO HA 1.0 0.0 2.71 625 592 A 129 LYS HBy A 130 GLY H 1.0 0.0 5.00 626 593 A 130 GLY H A 129 LYS HBx 1.0 0.0 5.00 627 594 A 130 GLY H A 129 LYS HA 1.0 0.0 2.94 628 595 A 129 LYS H A 130 GLY H 1.0 0.0 4.59 629 596 A 131 PHE H A 131 PHE HBx 1.0 0.0 3.74 630 597 A 131 PHE H A 131 PHE HBy 1.0 0.0 3.50 631 598 A 131 PHE HD% A 131 PHE H 1.0 0.0 4.19 632 599 A 130 GLY H A 131 PHE H 1.0 0.0 3.24 633 600 A 131 PHE HA A 132 TYR H 1.0 0.0 3.13 634 601 A 132 TYR H A 132 TYR HD% 1.0 0.0 3.91 635 602 A 131 PHE HD% A 132 TYR H 1.0 0.0 4.37 636 603 A 131 PHE H A 132 TYR H 1.0 0.0 4.40 637 604 A 17 THR H A 132 TYR H 1.0 0.0 3.89 638 605 A 17 THR HB A 132 TYR H 1.0 0.0 4.49 639 606 A 132 TYR H A 132 TYR HBy 1.0 0.0 4.08 640 607 A 132 TYR H A 132 TYR HBx 1.0 0.0 4.08 641 608 A 131 PHE HBx A 132 TYR H 1.0 0.0 4.01 642 609 A 132 TYR H A 127 LEU HDx% 1.0 0.0 5.50 643 610 A 133 ALA H A 132 TYR HBx 1.0 0.0 4.29 644 611 A 133 ALA H A 132 TYR HA 1.0 0.0 3.19 645 612 A 133 ALA H A 132 TYR HD% 1.0 0.0 4.26 646 613 A 133 ALA H A 132 TYR H 1.0 0.0 4.40 647 614 A 110 ASN H A 113 ASN HBy 1.0 0.0 5.50 648 615 A 110 ASN H A 114 ASN HBy 1.0 0.0 5.50 649 616 A 135 GLY H A 134 GLU HBy 1.0 0.0 4.59 650 617 A 135 GLY H A 134 GLU HBx 1.0 0.0 4.59 651 618 A 135 GLY H A 134 GLU HA 1.0 0.0 2.84 652 619 A 133 ALA HB% A 136 SER H 1.0 0.0 4.26 653 620 A 14 THR HG2% A 136 SER H 1.0 0.0 5.50 654 621 A 136 SER H A 118 VAL HGx% 1.0 0.0 4.44 655 622 A 136 SER H A 136 SER HBy 1.0 0.0 3.27 656 623 A 136 SER H A 136 SER HBx 1.0 0.0 3.27 657 624 A 134 GLU HA A 136 SER H 1.0 0.0 4.25 658 625 A 135 GLY H A 136 SER H 1.0 0.0 3.42 659 626 A 137 ARG H A 136 SER HBy 1.0 0.0 4.64 660 627 A 137 ARG H A 136 SER HBx 1.0 0.0 4.64 661 628 A 137 ARG H A 137 ARG HBx 1.0 0.0 3.80 662 629 A 137 ARG H A 137 ARG HBy 1.0 0.0 3.80 663 630 A 137 ARG H A 137 ARG HGx 1.0 0.0 4.23 664 630 A 137 ARG H A 137 ARG HGy 1.0 0.0 4.23 665 631 A 137 ARG H A 136 SER HA 1.0 0.0 2.93 666 632 A 136 SER H A 137 ARG H 1.0 0.0 4.50 667 633 A 137 ARG H A 138 GLY H 1.0 0.0 4.33 668 634 A 138 GLY H A 137 ARG HBy 1.0 0.0 4.63 669 635 A 138 GLY H A 137 ARG HBx 1.0 0.0 4.63 670 636 A 138 GLY H A 137 ARG HGx 1.0 0.0 4.58 671 636 A 137 ARG HGy A 138 GLY H 1.0 0.0 4.58 672 637 A 138 GLY H A 138 GLY HAx 1.0 0.0 2.70 673 637 A 138 GLY H A 138 GLY HAy 1.0 0.0 2.70 674 638 A 139 GLY H A 138 GLY HAx 1.0 0.0 2.78 675 638 A 138 GLY HAy A 139 GLY H 1.0 0.0 2.78 676 639 A 140 SER H A 139 GLY HAx 1.0 0.0 3.03 677 639 A 139 GLY HAy A 140 SER H 1.0 0.0 3.03 678 640 A 140 SER H A 140 SER HBx 1.0 0.0 3.60 679 640 A 140 SER H A 140 SER HBy 1.0 0.0 3.60 680 641 A 87 LYS H A 92 TRP HE1 1.0 0.0 4.71 681 642 A 92 TRP H A 92 TRP HE1 1.0 0.0 5.10 682 643 A 85 ALA H A 92 TRP HE1 1.0 0.0 3.53 683 644 A 86 ASN HA A 92 TRP HE1 1.0 0.0 4.66 684 645 A 85 ALA HA A 92 TRP HE1 1.0 0.0 4.77 685 646 A 92 TRP HBx A 92 TRP HE1 1.0 0.0 4.83 686 647 A 92 TRP HE1 A 85 ALA HB% 1.0 0.0 3.57 687 648 A 92 TRP HE1 A 81 LEU HDx% 1.0 0.0 4.70 688 649 A 92 TRP HE1 A 81 LEU HDy% 1.0 0.0 4.70 689 650 A 90 ILE HG2% A 92 TRP HE1 1.0 0.0 3.70 690 651 A 131 PHE HE% A 68 TRP HE1 1.0 0.0 5.24 691 652 A 46 TYR H A 70 PHE HZ 1.0 0.0 5.18 692 653 A 71 TYR HBy A 72 TYR H 1.0 0.0 4.73 693 654 A 75 THR HG2% A 72 TYR H 1.0 0.0 4.36 694 655 A 110 ASN HBx A 110 ASN HD2y 1.0 0.0 3.94 695 656 A 110 ASN HBy A 113 ASN HD2x 1.0 0.0 4.78 696 657 A 112 ALA HB% A 113 ASN HD2x 1.0 0.0 4.54 697 658 A 113 ASN HD2x A 110 ASN HD2x 1.0 0.0 5.20 698 659 A 110 ASN HD2y A 113 ASN HD2x 1.0 0.0 5.20 699 660 A 113 ASN H A 113 ASN HD2x 1.0 0.0 5.14 700 661 A 112 ALA H A 113 ASN HD2y 1.0 0.0 5.44 701 662 A 114 ASN H A 113 ASN HD2y 1.0 0.0 5.50 702 663 A 112 ALA HB% A 113 ASN HD2y 1.0 0.0 5.15 703 664 A 43 GLN HE2y A 43 GLN HA 1.0 0.0 4.90 704 665 A 43 GLN HE2x A 40 PRO HA 1.0 0.0 4.80 705 666 A 43 GLN HE2x A 43 GLN HA 1.0 0.0 5.07 706 667 A 38 SER HG A 43 GLN HE2y 1.0 0.0 4.75 707 668 A 48 ARG HE A 48 ARG HGx 1.0 0.0 4.18 708 668 A 48 ARG HGy A 48 ARG HE 1.0 0.0 4.18 709 669 A 30 GLN HE2x A 27 PRO HGx 1.0 0.0 4.57 710 669 A 30 GLN HE2x A 27 PRO HGy 1.0 0.0 4.57 711 670 A 30 GLN HE2y A 27 PRO HGx 1.0 0.0 4.58 712 670 A 27 PRO HGy A 30 GLN HE2y 1.0 0.0 4.58 713 671 A 30 GLN HE2y A 27 PRO HBx 1.0 0.0 5.50 714 672 A 114 ASN HD2x A 114 ASN HA 1.0 0.0 4.75 715 673 A 114 ASN HD2y A 114 ASN HA 1.0 0.0 4.25 716 674 A 36 THR HG2% A 37 ASN HD2y 1.0 0.0 4.90 717 675 A 43 GLN H A 42 ASP HBx 1.0 0.0 4.83 718 676 A 43 GLN H A 44 ILE HB 1.0 0.0 5.50 719 677 A 109 ARG H A 109 ARG HGy 1.0 0.0 5.09 720 678 A 109 ARG H A 109 ARG HGx 1.0 0.0 5.09 721 679 A 12 TRP H A 13 PHE HD% 1.0 0.0 5.34 722 680 A 12 TRP HE1 A 109 ARG HA 1.0 0.0 5.25 723 681 A 12 TRP HBy A 12 TRP HE1 1.0 0.0 5.06 724 682 A 12 TRP HE1 A 106 ILE HA 1.0 0.0 4.52 725 683 A 106 ILE HG2% A 12 TRP HE1 1.0 0.0 2.97 726 684 A 106 ILE HD1% A 12 TRP HE1 1.0 0.0 5.30 727 685 A 108 THR HG2% A 12 TRP HE1 1.0 0.0 5.02 728 686 A 26 PHE HD% A 47 TYR H 1.0 0.0 5.50 729 687 A 48 ARG H A 68 TRP HE3 1.0 0.0 5.04 730 688 A 48 ARG H A 68 TRP HA 1.0 0.0 5.47 731 689 A 8 ASN H A 8 ASN HBx 1.0 0.0 3.06 732 689 A 8 ASN HBy A 8 ASN H 1.0 0.0 3.06 733 690 A 8 ASN H A 9 THR HG2% 1.0 0.0 4.06 734 691 A 8 ASN H A 7 ASN H 1.0 0.0 3.86 735 692 A 37 ASN H A 38 SER HG 1.0 0.0 4.62 736 693 A 35 ASN HD2x A 72 TYR HH 1.0 0.0 4.46 737 694 A 72 TYR HH A 35 ASN HD2y 1.0 0.0 4.46 738 695 A 7 ASN H A 7 ASN HBy 1.0 0.0 3.76 739 696 A 7 ASN H A 7 ASN HBx 1.0 0.0 3.76 740 697 A 62 LYS H A 61 MET HE% 1.0 0.0 3.61 741 698 A 54 ILE H A 61 MET HE% 1.0 0.0 3.83 742 699 A 63 ASP H A 61 MET HE% 1.0 0.0 4.20 743 700 A 54 ILE HD1% A 61 MET HE% 1.0 0.0 3.85 744 701 A 12 TRP HBy A 117 ILE HD1% 1.0 0.0 4.95 745 702 A 12 TRP HBx A 13 PHE HE% 1.0 0.0 5.23 746 703 A 12 TRP HBx A 13 PHE HD% 1.0 0.0 4.94 747 704 A 114 ASN HD2x A 12 TRP HE3 1.0 0.0 5.23 748 705 A 12 TRP HE3 A 12 TRP HA 1.0 0.0 3.94 749 706 A 12 TRP HE3 A 109 ARG HDy 1.0 0.0 4.56 750 707 A 12 TRP HBx A 12 TRP HE3 1.0 0.0 4.15 751 708 A 114 ASN HD2y A 12 TRP HZ3 1.0 0.0 4.71 752 709 A 114 ASN HD2x A 12 TRP HZ3 1.0 0.0 3.58 753 710 A 12 TRP HA A 12 TRP HZ3 1.0 0.0 5.13 754 711 A 116 ALA HA A 12 TRP HZ3 1.0 0.0 5.50 755 712 A 114 ASN HBx A 12 TRP HZ3 1.0 0.0 5.01 756 713 A 114 ASN HD2y A 12 TRP HH2 1.0 0.0 4.84 757 714 A 12 TRP HH2 A 109 ARG HDy 1.0 0.0 5.50 758 715 A 114 ASN HBy A 12 TRP HH2 1.0 0.0 5.50 759 716 A 114 ASN HBx A 12 TRP HH2 1.0 0.0 5.24 760 717 A 69 TYR H A 68 TRP HBy 1.0 0.0 4.82 761 718 A 16 LEU H A 68 TRP HBx 1.0 0.0 4.70 762 719 A 69 TYR H A 68 TRP HBx 1.0 0.0 5.28 763 720 A 68 TRP HBx A 68 TRP HE3 1.0 0.0 4.11 764 721 A 131 PHE HE% A 68 TRP HBx 1.0 0.0 4.26 765 722 A 68 TRP HBx A 24 LEU HDy% 1.0 0.0 4.13 766 723 A 46 TYR HD% A 68 TRP HE3 1.0 0.0 5.50 767 724 A 68 TRP HE3 A 47 TYR HBx 1.0 0.0 3.66 768 724 A 47 TYR HBy A 68 TRP HE3 1.0 0.0 3.66 769 725 A 68 TRP HE3 A 91 ILE HG2% 1.0 0.0 5.24 770 726 A 90 ILE H A 68 TRP HZ3 1.0 0.0 5.48 771 727 A 90 ILE HA A 68 TRP HZ3 1.0 0.0 4.91 772 728 A 68 TRP HZ3 A 47 TYR HBx 1.0 0.0 4.78 773 728 A 47 TYR HBy A 68 TRP HZ3 1.0 0.0 4.78 774 729 A 68 TRP HZ3 A 91 ILE HD1% 1.0 0.0 4.83 775 730 A 24 LEU H A 68 TRP HH2 1.0 0.0 5.37 776 731 A 68 TRP HH2 A 23 ASP HBy 1.0 0.0 4.92 777 732 A 68 TRP HH2 A 23 ASP HBx 1.0 0.0 4.92 778 733 A 91 ILE HD1% A 68 TRP HH2 1.0 0.0 5.50 779 734 A 49 ARG HE A 68 TRP HZ2 1.0 0.0 4.67 780 735 A 24 LEU H A 68 TRP HZ2 1.0 0.0 4.69 781 736 A 68 TRP HZ2 A 23 ASP HA 1.0 0.0 4.51 782 737 A 68 TRP HZ2 A 23 ASP HBy 1.0 0.0 4.71 783 738 A 68 TRP HZ2 A 23 ASP HBx 1.0 0.0 4.71 784 739 A 18 GLN H A 68 TRP HD1 1.0 0.0 4.96 785 740 A 131 PHE HE% A 68 TRP HD1 1.0 0.0 4.36 786 741 A 67 ARG HA A 68 TRP HD1 1.0 0.0 4.49 787 742 A 86 ASN HA A 92 TRP HD1 1.0 0.0 5.07 788 743 A 91 ILE HA A 92 TRP HD1 1.0 0.0 5.25 789 744 A 92 TRP HD1 A 84 GLY HAy 1.0 0.0 4.76 790 745 A 93 VAL H A 92 TRP HBx 1.0 0.0 4.44 791 746 A 83 TYR HE% A 92 TRP HBx 1.0 0.0 4.93 792 747 A 83 TYR HE% A 92 TRP HBy 1.0 0.0 4.13 793 748 A 92 TRP HBx A 91 ILE HA 1.0 0.0 4.66 794 749 A 83 TYR HE% A 92 TRP HE3 1.0 0.0 4.50 795 750 A 92 TRP HA A 92 TRP HE3 1.0 0.0 4.23 796 751 A 83 TYR HD% A 92 TRP HZ3 1.0 0.0 4.67 797 752 A 73 LEU HG A 92 TRP HZ3 1.0 0.0 5.02 798 753 A 75 THR H A 92 TRP HH2 1.0 0.0 5.41 799 754 A 92 TRP HH2 A 81 LEU HBy 1.0 0.0 4.11 800 755 A 92 TRP HH2 A 81 LEU HBx 1.0 0.0 4.11 801 756 A 5 LEU HA A 5 LEU HDx% 1.0 0.0 4.05 802 757 A 5 LEU H A 5 LEU HDx% 1.0 0.0 4.28 803 758 A 5 LEU HBx A 5 LEU HDy% 1.0 0.0 3.55 804 759 A 5 LEU HA A 5 LEU HDy% 1.0 0.0 4.05 805 760 A 5 LEU HG A 5 LEU HA 1.0 0.0 3.80 806 761 A 104 ASP H A 103 LYS HBx 1.0 0.0 4.61 807 761 A 104 ASP H A 103 LYS HBy 1.0 0.0 4.61 808 762 A 120 GLN HGy A 121 LEU H 1.0 0.0 4.24 809 763 A 8 ASN HA A 8 ASN HBx 1.0 0.0 2.85 810 763 A 8 ASN HBy A 8 ASN HA 1.0 0.0 2.85 811 764 A 111 PRO HGx A 110 ASN HBx 1.0 0.0 5.15 812 765 A 9 THR HG2% A 8 ASN HBx 1.0 0.0 4.45 813 765 A 8 ASN HBy A 9 THR HG2% 1.0 0.0 4.45 814 766 A 110 ASN HBx A 111 PRO HDx 1.0 0.0 4.59 815 767 A 110 ASN HBx A 111 PRO HDy 1.0 0.0 4.59 816 768 A 110 ASN HBx A 113 ASN HD2y 1.0 0.0 3.06 817 769 A 9 THR HG2% A 9 THR HA 1.0 0.0 2.82 818 770 A 9 THR H A 9 THR HG2% 1.0 0.0 3.58 819 771 A 10 ALA HB% A 10 ALA H 1.0 0.0 2.88 820 772 A 98 ALA HB% A 95 THR H 1.0 0.0 3.62 821 773 A 10 ALA HB% A 109 ARG HE 1.0 0.0 3.75 822 774 A 43 GLN H A 98 ALA HB% 1.0 0.0 4.21 823 775 A 10 ALA HB% A 111 PRO HDy 1.0 0.0 3.98 824 776 A 10 ALA HB% A 12 TRP HA 1.0 0.0 4.93 825 777 A 10 ALA HB% A 111 PRO HDx 1.0 0.0 3.98 826 778 A 98 ALA HB% A 43 GLN HBx 1.0 0.0 4.50 827 779 A 98 ALA HB% A 44 ILE HG1y 1.0 0.0 5.17 828 780 A 98 ALA HB% A 44 ILE HB 1.0 0.0 2.82 829 781 A 71 TYR HE% A 11 SER HBx 1.0 0.0 4.71 830 782 A 71 TYR HE% A 11 SER HBy 1.0 0.0 4.71 831 783 A 12 TRP HA A 109 ARG HE 1.0 0.0 4.27 832 784 A 12 TRP HA A 109 ARG HBx 1.0 0.0 4.72 833 785 A 117 ILE H A 13 PHE HA 1.0 0.0 3.77 834 786 A 14 THR H A 13 PHE HA 1.0 0.0 3.36 835 787 A 13 PHE HD% A 13 PHE HA 1.0 0.0 4.13 836 788 A 117 ILE HA A 13 PHE HA 1.0 0.0 5.16 837 789 A 118 VAL HA A 13 PHE HA 1.0 0.0 5.50 838 790 A 119 LEU HA A 13 PHE HA 1.0 0.0 5.50 839 791 A 116 ALA HA A 13 PHE HA 1.0 0.0 4.40 840 792 A 13 PHE H A 13 PHE HBy 1.0 0.0 3.98 841 793 A 13 PHE HBx A 14 THR H 1.0 0.0 3.89 842 794 A 13 PHE HBx A 119 LEU H 1.0 0.0 4.30 843 795 A 13 PHE HBy A 119 LEU HA 1.0 0.0 4.73 844 796 A 13 PHE HBx A 119 LEU HA 1.0 0.0 4.53 845 797 A 13 PHE HBy A 119 LEU HDx% 1.0 0.0 4.44 846 798 A 13 PHE HBx A 119 LEU HDx% 1.0 0.0 4.26 847 799 A 13 PHE HD% A 70 PHE HD% 1.0 0.0 4.37 848 800 A 13 PHE HD% A 117 ILE HA 1.0 0.0 5.09 849 801 A 13 PHE HD% A 119 LEU HA 1.0 0.0 5.24 850 802 A 13 PHE HE% A 37 ASN HD2x 1.0 0.0 5.50 851 803 A 13 PHE HE% A 72 TYR HE% 1.0 0.0 5.50 852 804 A 12 TRP HBy A 13 PHE HE% 1.0 0.0 4.90 853 805 A 13 PHE HE% A 35 ASN HBx 1.0 0.0 5.41 854 806 A 13 PHE HZ A 117 ILE HD1% 1.0 0.0 5.50 855 807 A 13 PHE HZ A 72 TYR HH 1.0 0.0 4.90 856 808 A 14 THR H A 14 THR HG2% 1.0 0.0 2.80 857 809 A 14 THR HG2% A 134 GLU H 1.0 0.0 5.26 858 810 A 14 THR HG2% A 135 GLY H 1.0 0.0 5.50 859 811 A 14 THR HG2% A 118 VAL H 1.0 0.0 3.83 860 812 A 117 ILE H A 14 THR HG2% 1.0 0.0 4.54 861 813 A 14 THR HG1 A 14 THR HG2% 1.0 0.0 3.34 862 814 A 14 THR HG2% A 13 PHE HA 1.0 0.0 3.94 863 815 A 14 THR HA A 14 THR HG2% 1.0 0.0 2.90 864 816 A 118 VAL HA A 14 THR HG2% 1.0 0.0 2.84 865 817 A 14 THR HG2% A 118 VAL HB 1.0 0.0 4.85 866 818 A 15 ALA H A 15 ALA HB% 1.0 0.0 2.70 867 819 A 16 LEU H A 15 ALA HB% 1.0 0.0 3.40 868 820 A 15 ALA HB% A 68 TRP H 1.0 0.0 3.55 869 821 A 69 TYR HD% A 15 ALA HB% 1.0 0.0 3.85 870 822 A 69 TYR HE% A 15 ALA HB% 1.0 0.0 3.29 871 823 A 15 ALA HB% A 69 TYR HA 1.0 0.0 4.48 872 824 A 15 ALA HB% A 67 ARG HA 1.0 0.0 4.41 873 825 A 16 LEU HA A 15 ALA HB% 1.0 0.0 4.75 874 826 A 15 ALA HB% A 14 THR HB 1.0 0.0 4.07 875 827 A 15 ALA HB% A 134 GLU HBy 1.0 0.0 5.02 876 828 A 15 ALA HB% A 50 ALA HB% 1.0 0.0 4.16 877 829 A 14 THR HG2% A 15 ALA HB% 1.0 0.0 4.98 878 830 A 17 THR H A 16 LEU HDx% 1.0 0.0 4.99 879 831 A 131 PHE HD% A 16 LEU HDx% 1.0 0.0 4.42 880 832 A 131 PHE HD% A 127 LEU HDx% 1.0 0.0 4.96 881 833 A 119 LEU HDx% A 16 LEU HDx% 1.0 0.0 3.37 882 834 A 16 LEU H A 16 LEU HDy% 1.0 0.0 4.10 883 835 A 17 THR H A 16 LEU HDy% 1.0 0.0 4.99 884 836 A 131 PHE HD% A 16 LEU HDy% 1.0 0.0 4.42 885 837 A 16 LEU HBy A 16 LEU HDy% 1.0 0.0 3.49 886 838 A 16 LEU HBx A 16 LEU HDy% 1.0 0.0 3.36 887 839 A 119 LEU HDx% A 16 LEU HDy% 1.0 0.0 3.37 888 840 A 16 LEU HA A 17 THR HB 1.0 0.0 4.79 889 841 A 17 THR H A 17 THR HG2% 1.0 0.0 3.87 890 842 A 18 GLN H A 17 THR HG2% 1.0 0.0 3.31 891 843 A 67 ARG HA A 17 THR HG2% 1.0 0.0 4.85 892 844 A 18 GLN HA A 17 THR HG2% 1.0 0.0 4.19 893 845 A 19 HIS H A 19 HIS HBy 1.0 0.0 4.00 894 846 A 20 GLY H A 19 HIS HBy 1.0 0.0 4.62 895 847 A 18 GLN HA A 19 HIS HBx 1.0 0.0 4.85 896 848 A 18 GLN HA A 19 HIS HBy 1.0 0.0 4.85 897 849 A 21 LYS H A 21 LYS HBy 1.0 0.0 3.71 898 850 A 23 ASP H A 22 GLU HGx 1.0 0.0 4.04 899 850 A 22 GLU HGy A 23 ASP H 1.0 0.0 4.04 900 851 A 22 GLU H A 22 GLU HGx 1.0 0.0 3.20 901 851 A 22 GLU HGy A 22 GLU H 1.0 0.0 3.20 902 852 A 22 GLU HA A 22 GLU HGx 1.0 0.0 3.46 903 852 A 22 GLU HGy A 22 GLU HA 1.0 0.0 3.46 904 853 A 24 LEU H A 23 ASP HBy 1.0 0.0 4.13 905 854 A 24 LEU H A 23 ASP HBx 1.0 0.0 4.13 906 855 A 23 ASP H A 23 ASP HBx 1.0 0.0 3.91 907 856 A 23 ASP H A 23 ASP HBy 1.0 0.0 3.91 908 857 A 131 PHE HE% A 24 LEU HA 1.0 0.0 3.87 909 858 A 25 LYS H A 24 LEU HA 1.0 0.0 3.11 910 859 A 25 LYS HA A 24 LEU HA 1.0 0.0 4.85 911 860 A 24 LEU HA A 25 LYS HBy 1.0 0.0 4.89 912 861 A 24 LEU HA A 25 LYS HBx 1.0 0.0 4.89 913 862 A 128 PRO HGy A 24 LEU HA 1.0 0.0 4.55 914 863 A 128 PRO HGx A 24 LEU HA 1.0 0.0 4.23 915 864 A 91 ILE HD1% A 24 LEU HA 1.0 0.0 5.13 916 865 A 24 LEU HA A 24 LEU HG 1.0 0.0 4.20 917 866 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 3.15 918 867 A 24 LEU H A 24 LEU HBx 1.0 0.0 4.16 919 868 A 131 PHE HE% A 24 LEU HBx 1.0 0.0 4.88 920 869 A 131 PHE HE% A 24 LEU HBy 1.0 0.0 4.88 921 870 A 24 LEU H A 24 LEU HBy 1.0 0.0 4.16 922 871 A 91 ILE HD1% A 24 LEU HBy 1.0 0.0 4.89 923 872 A 24 LEU HDy% A 24 LEU HBx 1.0 0.0 3.99 924 873 A 24 LEU HDx% A 24 LEU HBx 1.0 0.0 4.08 925 874 A 24 LEU HDy% A 24 LEU HBy 1.0 0.0 3.99 926 875 A 25 LYS HA A 24 LEU HG 1.0 0.0 4.93 927 876 A 25 LYS H A 24 LEU HG 1.0 0.0 4.27 928 877 A 26 PHE HD% A 24 LEU HG 1.0 0.0 4.63 929 878 A 131 PHE HE% A 24 LEU HG 1.0 0.0 5.50 930 879 A 16 LEU HBy A 24 LEU HDy% 1.0 0.0 4.49 931 880 A 24 LEU HDy% A 91 ILE HG1y 1.0 0.0 4.02 932 881 A 24 LEU HDy% A 91 ILE HG2% 1.0 0.0 4.01 933 882 A 68 TRP HBy A 24 LEU HDy% 1.0 0.0 3.93 934 883 A 24 LEU HDy% A 47 TYR HBx 1.0 0.0 3.64 935 883 A 47 TYR HBy A 24 LEU HDy% 1.0 0.0 3.64 936 884 A 24 LEU HDy% A 24 LEU HA 1.0 0.0 4.08 937 885 A 25 LYS H A 24 LEU HDy% 1.0 0.0 4.46 938 886 A 24 LEU HDy% A 24 LEU H 1.0 0.0 5.06 939 887 A 68 TRP HE3 A 24 LEU HDy% 1.0 0.0 4.01 940 888 A 131 PHE HE% A 24 LEU HDy% 1.0 0.0 3.51 941 889 A 26 PHE HD% A 24 LEU HDy% 1.0 0.0 4.19 942 890 A 24 LEU HDy% A 131 PHE HZ 1.0 0.0 4.18 943 891 A 24 LEU HDx% A 24 LEU HBy 1.0 0.0 4.08 944 892 A 128 PRO HGx A 24 LEU HDx% 1.0 0.0 3.97 945 893 A 91 ILE HD1% A 24 LEU HDx% 1.0 0.0 3.40 946 894 A 128 PRO HGy A 24 LEU HDx% 1.0 0.0 4.16 947 895 A 25 LYS H A 24 LEU HDx% 1.0 0.0 3.30 948 896 A 24 LEU H A 24 LEU HDx% 1.0 0.0 4.54 949 897 A 131 PHE HE% A 24 LEU HDx% 1.0 0.0 3.73 950 898 A 26 PHE HD% A 24 LEU HDx% 1.0 0.0 3.83 951 899 A 24 LEU HDx% A 131 PHE HZ 1.0 0.0 4.06 952 900 A 25 LYS H A 25 LYS HBx 1.0 0.0 4.06 953 901 A 25 LYS H A 25 LYS HBy 1.0 0.0 4.06 954 902 A 26 PHE H A 25 LYS HGx 1.0 0.0 3.70 955 902 A 26 PHE H A 25 LYS HGy 1.0 0.0 3.70 956 903 A 25 LYS H A 25 LYS HGx 1.0 0.0 4.54 957 903 A 25 LYS H A 25 LYS HGy 1.0 0.0 4.54 958 904 A 25 LYS HA A 25 LYS HGx 1.0 0.0 3.60 959 904 A 25 LYS HA A 25 LYS HGy 1.0 0.0 3.60 960 905 A 25 LYS HEy A 25 LYS HGx 1.0 0.0 3.12 961 905 A 25 LYS HEx A 25 LYS HGx 1.0 0.0 3.12 962 905 A 25 LYS HGy A 25 LYS HEx 1.0 0.0 3.12 963 905 A 25 LYS HGy A 25 LYS HEy 1.0 0.0 3.12 964 906 A 26 PHE H A 25 LYS HDx 1.0 0.0 4.44 965 906 A 26 PHE H A 25 LYS HDy 1.0 0.0 4.44 966 907 A 25 LYS H A 25 LYS HDx 1.0 0.0 5.06 967 907 A 25 LYS H A 25 LYS HDy 1.0 0.0 5.06 968 908 A 25 LYS HA A 25 LYS HDx 1.0 0.0 4.13 969 908 A 25 LYS HA A 25 LYS HDy 1.0 0.0 4.13 970 909 A 25 LYS HDy A 25 LYS HGx 1.0 0.0 2.71 971 909 A 25 LYS HDx A 25 LYS HGx 1.0 0.0 2.71 972 909 A 25 LYS HGy A 25 LYS HDx 1.0 0.0 2.71 973 909 A 25 LYS HGy A 25 LYS HDy 1.0 0.0 2.71 974 910 A 26 PHE H A 26 PHE HBy 1.0 0.0 3.98 975 911 A 26 PHE H A 26 PHE HBx 1.0 0.0 3.66 976 912 A 26 PHE HBy A 27 PRO HDx 1.0 0.0 4.33 977 913 A 26 PHE HBy A 27 PRO HGx 1.0 0.0 4.08 978 913 A 27 PRO HGy A 26 PHE HBy 1.0 0.0 4.08 979 914 A 91 ILE HB A 26 PHE HBx 1.0 0.0 4.66 980 915 A 26 PHE HBy A 27 PRO HDy 1.0 0.0 4.33 981 916 A 28 ARG H A 27 PRO HBy 1.0 0.0 3.89 982 917 A 30 GLN HE2y A 27 PRO HBy 1.0 0.0 5.50 983 918 A 30 GLN HA A 30 GLN HGx 1.0 0.0 3.38 984 918 A 30 GLN HGy A 30 GLN HA 1.0 0.0 3.38 985 919 A 30 GLN HE2y A 30 GLN HGx 1.0 0.0 3.51 986 919 A 30 GLN HGy A 30 GLN HE2y 1.0 0.0 3.51 987 920 A 30 GLN H A 30 GLN HGx 1.0 0.0 4.20 988 920 A 30 GLN H A 30 GLN HGy 1.0 0.0 4.20 989 921 A 26 PHE HD% A 31 GLY HAx 1.0 0.0 5.06 990 922 A 93 VAL HGx% A 31 GLY HAx 1.0 0.0 4.10 991 923 A 31 GLY HAx A 121 LEU HDx% 1.0 0.0 4.58 992 924 A 26 PHE HD% A 32 VAL HA 1.0 0.0 5.50 993 925 A 43 GLN HA A 32 VAL HB 1.0 0.0 5.50 994 926 A 95 THR HB A 32 VAL HB 1.0 0.0 5.50 995 927 A 32 VAL H A 32 VAL HB 1.0 0.0 3.69 996 928 A 31 GLY H A 32 VAL HB 1.0 0.0 5.50 997 929 A 32 VAL HGx% A 43 GLN HBy 1.0 0.0 4.63 998 930 A 32 VAL HGx% A 43 GLN HBx 1.0 0.0 4.63 999 931 A 32 VAL HA A 32 VAL HGx% 1.0 0.0 3.24 1000 932 A 95 THR HB A 32 VAL HGx% 1.0 0.0 4.09 1001 933 A 44 ILE HA A 32 VAL HGx% 1.0 0.0 4.72 1002 934 A 70 PHE HE% A 32 VAL HGx% 1.0 0.0 4.41 1003 935 A 32 VAL H A 32 VAL HGx% 1.0 0.0 3.87 1004 936 A 45 GLY H A 32 VAL HGx% 1.0 0.0 5.30 1005 937 A 33 PRO HDy A 32 VAL HGy% 1.0 0.0 3.82 1006 938 A 43 GLN HBy A 32 VAL HGy% 1.0 0.0 4.63 1007 939 A 32 VAL HGy% A 43 GLN HBx 1.0 0.0 4.63 1008 940 A 32 VAL HA A 32 VAL HGy% 1.0 0.0 3.24 1009 941 A 95 THR HB A 32 VAL HGy% 1.0 0.0 4.09 1010 942 A 44 ILE HA A 32 VAL HGy% 1.0 0.0 4.72 1011 943 A 70 PHE HE% A 32 VAL HGy% 1.0 0.0 4.41 1012 944 A 70 PHE HZ A 32 VAL HGy% 1.0 0.0 4.16 1013 945 A 32 VAL H A 32 VAL HGy% 1.0 0.0 3.87 1014 946 A 45 GLY H A 32 VAL HGy% 1.0 0.0 5.30 1015 947 A 33 PRO HA A 121 LEU HA 1.0 0.0 4.49 1016 948 A 119 LEU HDx% A 33 PRO HBx 1.0 0.0 4.29 1017 949 A 119 LEU HDx% A 33 PRO HBy 1.0 0.0 4.29 1018 950 A 120 GLN H A 33 PRO HBy 1.0 0.0 4.40 1019 951 A 34 ILE H A 33 PRO HBy 1.0 0.0 3.84 1020 952 A 33 PRO HGx A 70 PHE HBx 1.0 0.0 4.78 1021 953 A 32 VAL HA A 33 PRO HGx 1.0 0.0 4.41 1022 954 A 70 PHE HD% A 33 PRO HGx 1.0 0.0 4.56 1023 955 A 13 PHE HE% A 33 PRO HGx 1.0 0.0 4.23 1024 956 A 13 PHE HD% A 33 PRO HGx 1.0 0.0 4.74 1025 957 A 34 ILE H A 33 PRO HGx 1.0 0.0 5.11 1026 958 A 34 ILE H A 33 PRO HGy 1.0 0.0 4.30 1027 959 A 13 PHE HE% A 33 PRO HGy 1.0 0.0 4.69 1028 960 A 32 VAL HA A 33 PRO HGy 1.0 0.0 4.53 1029 961 A 32 VAL HA A 33 PRO HDx 1.0 0.0 3.39 1030 962 A 32 VAL H A 33 PRO HDx 1.0 0.0 4.96 1031 963 A 26 PHE HD% A 33 PRO HDx 1.0 0.0 5.50 1032 964 A 13 PHE HE% A 33 PRO HDy 1.0 0.0 4.83 1033 965 A 32 VAL H A 33 PRO HDy 1.0 0.0 5.38 1034 966 A 32 VAL HA A 33 PRO HDy 1.0 0.0 3.30 1035 967 A 33 PRO HDy A 32 VAL HGx% 1.0 0.0 3.82 1036 968 A 34 ILE HA A 34 ILE HD1% 1.0 0.0 4.00 1037 969 A 34 ILE HG1y A 34 ILE HA 1.0 0.0 3.84 1038 970 A 34 ILE H A 34 ILE HB 1.0 0.0 3.31 1039 971 A 34 ILE HB A 119 LEU HA 1.0 0.0 5.50 1040 972 A 34 ILE HB A 120 GLN HBy 1.0 0.0 4.00 1041 973 A 120 GLN HBx A 34 ILE HB 1.0 0.0 3.81 1042 974 A 34 ILE HB A 120 GLN HGy 1.0 0.0 5.50 1043 975 A 34 ILE HB A 122 PRO HBy 1.0 0.0 5.50 1044 976 A 34 ILE HG2% A 34 ILE HG1x 1.0 0.0 3.41 1045 977 A 34 ILE HG1x A 122 PRO HBy 1.0 0.0 4.91 1046 978 A 34 ILE HG1x A 122 PRO HGx 1.0 0.0 5.50 1047 979 A 34 ILE HG1x A 34 ILE HA 1.0 0.0 3.81 1048 980 A 34 ILE HG1x A 121 LEU HA 1.0 0.0 4.83 1049 981 A 34 ILE HG1x A 122 PRO HA 1.0 0.0 4.86 1050 982 A 33 PRO HA A 34 ILE HG1x 1.0 0.0 5.26 1051 983 A 34 ILE H A 34 ILE HG1x 1.0 0.0 3.97 1052 984 A 34 ILE HG1y A 121 LEU HA 1.0 0.0 4.54 1053 985 A 34 ILE HG1y A 33 PRO HA 1.0 0.0 4.46 1054 986 A 34 ILE HG1y A 122 PRO HDy 1.0 0.0 4.13 1055 987 A 34 ILE HG1y A 34 ILE HG2% 1.0 0.0 3.21 1056 988 A 34 ILE HG2% A 120 GLN HBy 1.0 0.0 4.79 1057 989 A 34 ILE HG2% A 120 GLN HBx 1.0 0.0 4.13 1058 990 A 34 ILE HG2% A 34 ILE HA 1.0 0.0 2.93 1059 991 A 34 ILE HG2% A 122 PRO HA 1.0 0.0 5.38 1060 992 A 34 ILE HG2% A 36 THR HA 1.0 0.0 4.41 1061 993 A 34 ILE HG2% A 35 ASN HA 1.0 0.0 3.93 1062 994 A 34 ILE HG2% A 36 THR H 1.0 0.0 4.39 1063 995 A 34 ILE HG2% A 35 ASN H 1.0 0.0 3.08 1064 996 A 34 ILE HD1% A 120 GLN HBy 1.0 0.0 2.97 1065 997 A 34 ILE HB A 34 ILE HD1% 1.0 0.0 2.84 1066 998 A 34 ILE HG2% A 34 ILE HD1% 1.0 0.0 2.52 1067 999 A 122 PRO HDy A 34 ILE HD1% 1.0 0.0 4.18 1068 1000 A 34 ILE HD1% A 122 PRO HDx 1.0 0.0 4.93 1069 1001 A 34 ILE HD1% A 121 LEU HA 1.0 0.0 3.92 1070 1002 A 120 GLN HA A 34 ILE HD1% 1.0 0.0 4.24 1071 1003 A 34 ILE HD1% A 122 PRO HA 1.0 0.0 2.91 1072 1004 A 33 PRO HA A 34 ILE HD1% 1.0 0.0 5.14 1073 1005 A 34 ILE HD1% A 120 GLN HE2x 1.0 0.0 4.75 1074 1006 A 34 ILE H A 34 ILE HD1% 1.0 0.0 3.82 1075 1007 A 34 ILE HD1% A 120 GLN HE2y 1.0 0.0 4.75 1076 1008 A 35 ASN H A 34 ILE HD1% 1.0 0.0 5.19 1077 1009 A 121 LEU H A 34 ILE HD1% 1.0 0.0 4.29 1078 1010 A 120 GLN H A 34 ILE HD1% 1.0 0.0 4.59 1079 1011 A 13 PHE HZ A 35 ASN HBx 1.0 0.0 4.22 1080 1012 A 13 PHE HZ A 35 ASN HBy 1.0 0.0 4.22 1081 1013 A 36 THR HG2% A 36 THR HA 1.0 0.0 2.74 1082 1014 A 35 ASN HA A 36 THR HG2% 1.0 0.0 3.87 1083 1015 A 36 THR HG2% A 37 ASN HD2x 1.0 0.0 5.41 1084 1016 A 36 THR HG2% A 120 GLN HE2x 1.0 0.0 5.50 1085 1017 A 36 THR HG2% A 120 GLN HE2y 1.0 0.0 5.50 1086 1018 A 36 THR H A 36 THR HG2% 1.0 0.0 3.21 1087 1019 A 34 ILE HG2% A 36 THR HG2% 1.0 0.0 2.89 1088 1020 A 37 ASN H A 37 ASN HBy 1.0 0.0 3.72 1089 1021 A 37 ASN HD2y A 37 ASN HBx 1.0 0.0 3.55 1090 1022 A 37 ASN HD2y A 37 ASN HBy 1.0 0.0 3.55 1091 1023 A 41 ASP H A 40 PRO HBy 1.0 0.0 4.09 1092 1024 A 41 ASP H A 41 ASP HBy 1.0 0.0 3.78 1093 1025 A 99 LEU HG A 41 ASP HBx 1.0 0.0 4.20 1094 1026 A 99 LEU HG A 41 ASP HBy 1.0 0.0 4.20 1095 1027 A 98 ALA HB% A 43 GLN HBy 1.0 0.0 4.50 1096 1028 A 44 ILE HA A 94 ALA HB% 1.0 0.0 4.88 1097 1029 A 44 ILE HB A 94 ALA HA 1.0 0.0 4.40 1098 1030 A 98 ALA HA A 44 ILE HB 1.0 0.0 4.94 1099 1031 A 44 ILE HG1x A 94 ALA HB% 1.0 0.0 4.08 1100 1032 A 44 ILE HG2% A 44 ILE HG1x 1.0 0.0 3.75 1101 1033 A 44 ILE HG1x A 83 TYR HE% 1.0 0.0 4.61 1102 1034 A 44 ILE HG1x A 83 TYR HD% 1.0 0.0 4.61 1103 1035 A 44 ILE HG2% A 44 ILE HG1y 1.0 0.0 4.10 1104 1036 A 44 ILE HG1y A 83 TYR HE% 1.0 0.0 4.37 1105 1037 A 44 ILE HG1y A 44 ILE HA 1.0 0.0 4.24 1106 1038 A 44 ILE HG1y A 94 ALA HA 1.0 0.0 4.83 1107 1039 A 44 ILE HG2% A 103 LYS HEy 1.0 0.0 3.91 1108 1040 A 44 ILE HG2% A 103 LYS HEx 1.0 0.0 3.91 1109 1041 A 44 ILE HG2% A 44 ILE HA 1.0 0.0 3.64 1110 1042 A 44 ILE HG2% A 42 ASP HA 1.0 0.0 3.53 1111 1043 A 44 ILE HG2% A 100 ASN HA 1.0 0.0 3.94 1112 1044 A 44 ILE HG2% A 94 ALA HA 1.0 0.0 5.02 1113 1045 A 44 ILE HG2% A 98 ALA HA 1.0 0.0 4.38 1114 1046 A 44 ILE HG2% A 83 TYR HE% 1.0 0.0 5.50 1115 1047 A 44 ILE HG2% A 43 GLN H 1.0 0.0 4.27 1116 1048 A 44 ILE HG2% A 99 LEU H 1.0 0.0 3.94 1117 1049 A 44 ILE HG2% A 101 THR H 1.0 0.0 3.81 1118 1050 A 44 ILE HG2% A 44 ILE H 1.0 0.0 3.02 1119 1051 A 44 ILE HG2% A 73 LEU H 1.0 0.0 4.00 1120 1052 A 44 ILE HG2% A 45 GLY H 1.0 0.0 3.97 1121 1053 A 44 ILE HD1% A 94 ALA HB% 1.0 0.0 2.61 1122 1054 A 44 ILE HG2% A 44 ILE HD1% 1.0 0.0 2.53 1123 1055 A 44 ILE HB A 44 ILE HD1% 1.0 0.0 2.99 1124 1056 A 73 LEU HG A 44 ILE HD1% 1.0 0.0 4.03 1125 1057 A 44 ILE HG2% A 73 LEU HG 1.0 0.0 4.66 1126 1058 A 44 ILE HD1% A 83 TYR HBy 1.0 0.0 4.70 1127 1059 A 44 ILE HD1% A 83 TYR HBx 1.0 0.0 4.70 1128 1060 A 44 ILE HA A 44 ILE HD1% 1.0 0.0 3.85 1129 1061 A 94 ALA HA A 44 ILE HD1% 1.0 0.0 4.49 1130 1062 A 44 ILE HD1% A 100 ASN HA 1.0 0.0 3.15 1131 1063 A 83 TYR HE% A 44 ILE HD1% 1.0 0.0 3.54 1132 1064 A 83 TYR HD% A 44 ILE HD1% 1.0 0.0 3.32 1133 1065 A 45 GLY H A 44 ILE HD1% 1.0 0.0 4.11 1134 1066 A 44 ILE H A 44 ILE HD1% 1.0 0.0 4.57 1135 1067 A 100 ASN H A 44 ILE HD1% 1.0 0.0 4.49 1136 1068 A 99 LEU H A 44 ILE HD1% 1.0 0.0 5.12 1137 1069 A 95 THR H A 44 ILE HD1% 1.0 0.0 5.19 1138 1070 A 92 TRP HA A 46 TYR HA 1.0 0.0 3.94 1139 1071 A 90 ILE HG2% A 46 TYR HA 1.0 0.0 5.14 1140 1072 A 90 ILE HG2% A 46 TYR HBy 1.0 0.0 3.91 1141 1073 A 47 TYR H A 46 TYR HBx 1.0 0.0 4.46 1142 1074 A 92 TRP HA A 46 TYR HBx 1.0 0.0 4.93 1143 1075 A 46 TYR HD% A 47 TYR HA 1.0 0.0 4.84 1144 1076 A 70 PHE HA A 47 TYR HA 1.0 0.0 4.36 1145 1077 A 26 PHE HD% A 47 TYR HBx 1.0 0.0 4.64 1146 1077 A 26 PHE HD% A 47 TYR HBy 1.0 0.0 4.64 1147 1078 A 46 TYR HD% A 47 TYR HBx 1.0 0.0 4.25 1148 1078 A 46 TYR HD% A 47 TYR HBy 1.0 0.0 4.25 1149 1079 A 46 TYR HD% A 90 ILE HG1x 1.0 0.0 5.41 1150 1080 A 93 VAL HGy% A 46 TYR HD% 1.0 0.0 5.50 1151 1081 A 46 TYR HD% A 91 ILE HD1% 1.0 0.0 5.14 1152 1082 A 46 TYR HD% A 90 ILE HB 1.0 0.0 5.50 1153 1083 A 48 ARG HA A 90 ILE HA 1.0 0.0 4.30 1154 1084 A 48 ARG HA A 48 ARG HGx 1.0 0.0 3.96 1155 1084 A 48 ARG HA A 48 ARG HGy 1.0 0.0 3.96 1156 1085 A 87 LYS HBy A 87 LYS HEx 1.0 0.0 3.99 1157 1085 A 87 LYS HBy A 87 LYS HEy 1.0 0.0 3.99 1158 1086 A 48 ARG HBx A 90 ILE HD1% 1.0 0.0 4.55 1159 1087 A 48 ARG H A 48 ARG HGx 1.0 0.0 4.66 1160 1087 A 48 ARG H A 48 ARG HGy 1.0 0.0 4.66 1161 1088 A 48 ARG HBy A 48 ARG HDx 1.0 0.0 4.23 1162 1089 A 48 ARG HBy A 48 ARG HDy 1.0 0.0 4.23 1163 1090 A 50 ALA H A 49 ARG HGy 1.0 0.0 4.44 1164 1091 A 50 ALA H A 50 ALA HB% 1.0 0.0 3.01 1165 1092 A 49 ARG H A 50 ALA HB% 1.0 0.0 5.50 1166 1093 A 52 ARG H A 50 ALA HB% 1.0 0.0 5.50 1167 1094 A 69 TYR H A 50 ALA HB% 1.0 0.0 4.60 1168 1095 A 51 THR H A 50 ALA HB% 1.0 0.0 3.11 1169 1096 A 69 TYR HD% A 50 ALA HB% 1.0 0.0 3.17 1170 1097 A 69 TYR HE% A 50 ALA HB% 1.0 0.0 2.86 1171 1098 A 68 TRP HA A 50 ALA HB% 1.0 0.0 4.85 1172 1099 A 49 ARG HA A 50 ALA HB% 1.0 0.0 4.11 1173 1100 A 54 ILE H A 54 ILE HB 1.0 0.0 4.15 1174 1101 A 54 ILE HB A 54 ILE HA 1.0 0.0 2.94 1175 1102 A 53 ARG HA A 54 ILE HB 1.0 0.0 5.50 1176 1103 A 54 ILE HG1y A 54 ILE HG2% 1.0 0.0 3.37 1177 1104 A 54 ILE HG2% A 62 LYS HGx 1.0 0.0 3.71 1178 1104 A 62 LYS HGy A 54 ILE HG2% 1.0 0.0 3.71 1179 1105 A 54 ILE HG1x A 54 ILE HG2% 1.0 0.0 2.83 1180 1106 A 54 ILE HA A 54 ILE HG2% 1.0 0.0 2.81 1181 1107 A 53 ARG HA A 54 ILE HG2% 1.0 0.0 4.14 1182 1108 A 54 ILE HG2% A 62 LYS HEx 1.0 0.0 4.24 1183 1108 A 54 ILE HG2% A 62 LYS HEy 1.0 0.0 4.24 1184 1109 A 54 ILE H A 54 ILE HG2% 1.0 0.0 3.26 1185 1110 A 55 ARG H A 54 ILE HG2% 1.0 0.0 3.90 1186 1111 A 16 LEU H A 16 LEU HG 1.0 0.0 4.28 1187 1112 A 93 VAL HGx% A 91 ILE HD1% 1.0 0.0 2.98 1188 1113 A 91 ILE HD1% A 24 LEU HG 1.0 0.0 3.28 1189 1114 A 24 LEU HDy% A 91 ILE HD1% 1.0 0.0 3.06 1190 1115 A 91 ILE HB A 91 ILE HD1% 1.0 0.0 3.12 1191 1116 A 91 ILE HD1% A 47 TYR HBx 1.0 0.0 3.62 1192 1116 A 47 TYR HBy A 91 ILE HD1% 1.0 0.0 3.62 1193 1117 A 25 LYS HA A 91 ILE HD1% 1.0 0.0 3.20 1194 1118 A 54 ILE HD1% A 62 LYS HBy 1.0 0.0 3.60 1195 1119 A 54 ILE HD1% A 62 LYS HEx 1.0 0.0 3.92 1196 1119 A 54 ILE HD1% A 62 LYS HEy 1.0 0.0 3.92 1197 1120 A 54 ILE HD1% A 54 ILE HA 1.0 0.0 3.95 1198 1121 A 54 ILE HD1% A 62 LYS HA 1.0 0.0 4.24 1199 1122 A 54 ILE HD1% A 55 ARG H 1.0 0.0 3.84 1200 1123 A 137 ARG HDy A 137 ARG HBy 1.0 0.0 3.69 1201 1123 A 137 ARG HBy A 137 ARG HDx 1.0 0.0 3.69 1202 1124 A 137 ARG HDy A 137 ARG HBx 1.0 0.0 3.69 1203 1124 A 137 ARG HBx A 137 ARG HDx 1.0 0.0 3.69 1204 1125 A 137 ARG HDx A 137 ARG HGx 1.0 0.0 2.76 1205 1125 A 137 ARG HDy A 137 ARG HGx 1.0 0.0 2.76 1206 1125 A 137 ARG HGy A 137 ARG HDx 1.0 0.0 2.76 1207 1125 A 137 ARG HGy A 137 ARG HDy 1.0 0.0 2.76 1208 1126 A 60 LYS H A 60 LYS HBx 1.0 0.0 3.09 1209 1126 A 60 LYS H A 60 LYS HBy 1.0 0.0 3.09 1210 1127 A 61 MET H A 60 LYS HBx 1.0 0.0 3.54 1211 1127 A 60 LYS HBy A 61 MET H 1.0 0.0 3.54 1212 1128 A 60 LYS HA A 60 LYS HBx 1.0 0.0 2.84 1213 1128 A 60 LYS HBy A 60 LYS HA 1.0 0.0 2.84 1214 1129 A 60 LYS HBx A 60 LYS HEx 1.0 0.0 3.66 1215 1129 A 60 LYS HBy A 60 LYS HEx 1.0 0.0 3.66 1216 1129 A 60 LYS HEy A 60 LYS HBx 1.0 0.0 3.66 1217 1129 A 60 LYS HEy A 60 LYS HBy 1.0 0.0 3.66 1218 1130 A 60 LYS HA A 60 LYS HGx 1.0 0.0 3.58 1219 1130 A 60 LYS HGy A 60 LYS HA 1.0 0.0 3.58 1220 1131 A 60 LYS HEx A 60 LYS HGx 1.0 0.0 3.45 1221 1131 A 60 LYS HEy A 60 LYS HGx 1.0 0.0 3.45 1222 1131 A 60 LYS HGy A 60 LYS HEx 1.0 0.0 3.45 1223 1131 A 60 LYS HEy A 60 LYS HGy 1.0 0.0 3.45 1224 1132 A 87 LYS HGx A 87 LYS HEx 1.0 0.0 3.80 1225 1132 A 87 LYS HGx A 87 LYS HEy 1.0 0.0 3.80 1226 1133 A 61 MET H A 61 MET HBx 1.0 0.0 3.81 1227 1134 A 62 LYS H A 62 LYS HBy 1.0 0.0 3.56 1228 1135 A 62 LYS H A 62 LYS HBx 1.0 0.0 3.56 1229 1136 A 63 ASP H A 62 LYS HBy 1.0 0.0 4.24 1230 1137 A 54 ILE HD1% A 62 LYS HBx 1.0 0.0 3.60 1231 1138 A 54 ILE HD1% A 62 LYS HGx 1.0 0.0 4.29 1232 1138 A 54 ILE HD1% A 62 LYS HGy 1.0 0.0 4.29 1233 1139 A 62 LYS HEy A 62 LYS HGx 1.0 0.0 3.12 1234 1139 A 62 LYS HGy A 62 LYS HEx 1.0 0.0 3.12 1235 1139 A 62 LYS HGy A 62 LYS HEy 1.0 0.0 3.12 1236 1139 A 62 LYS HEx A 62 LYS HGx 1.0 0.0 3.12 1237 1140 A 62 LYS HA A 62 LYS HGx 1.0 0.0 3.29 1238 1140 A 62 LYS HGy A 62 LYS HA 1.0 0.0 3.29 1239 1141 A 103 LYS H A 73 LEU HDy% 1.0 0.0 5.50 1240 1142 A 62 LYS HA A 62 LYS HDx 1.0 0.0 3.64 1241 1142 A 62 LYS HDy A 62 LYS HA 1.0 0.0 3.64 1242 1143 A 89 GLY H A 88 ASP HBx 1.0 0.0 4.46 1243 1144 A 114 ASN H A 113 ASN HBx 1.0 0.0 4.34 1244 1145 A 64 LEU HBx A 64 LEU HDx% 1.0 0.0 2.75 1245 1145 A 64 LEU HBy A 64 LEU HDx% 1.0 0.0 2.75 1246 1146 A 64 LEU HA A 64 LEU HDx% 1.0 0.0 4.03 1247 1147 A 64 LEU H A 64 LEU HDx% 1.0 0.0 4.10 1248 1148 A 64 LEU HA A 64 LEU HDy% 1.0 0.0 4.03 1249 1149 A 64 LEU HDy% A 64 LEU HBx 1.0 0.0 2.75 1250 1149 A 64 LEU HBy A 64 LEU HDy% 1.0 0.0 2.75 1251 1150 A 64 LEU H A 64 LEU HDy% 1.0 0.0 4.10 1252 1151 A 65 SER H A 65 SER HBx 1.0 0.0 3.61 1253 1152 A 4 GLY H A 3 MET HBx 1.0 0.0 4.80 1254 1153 A 99 LEU H A 99 LEU HG 1.0 0.0 3.84 1255 1154 A 54 ILE H A 53 ARG HGx 1.0 0.0 3.53 1256 1154 A 54 ILE H A 53 ARG HGy 1.0 0.0 3.53 1257 1155 A 69 TYR HE% A 67 ARG HBy 1.0 0.0 4.76 1258 1156 A 69 TYR HE% A 67 ARG HBx 1.0 0.0 4.76 1259 1157 A 69 TYR HD% A 50 ALA H 1.0 0.0 5.04 1260 1158 A 69 TYR HD% A 15 ALA H 1.0 0.0 5.50 1261 1159 A 71 TYR HE% A 69 TYR HD% 1.0 0.0 4.95 1262 1160 A 69 TYR HD% A 69 TYR HA 1.0 0.0 4.21 1263 1161 A 69 TYR HD% A 68 TRP HA 1.0 0.0 4.86 1264 1162 A 69 TYR HD% A 11 SER HA 1.0 0.0 5.50 1265 1163 A 69 TYR HD% A 15 ALA HA 1.0 0.0 5.50 1266 1164 A 69 TYR HD% A 11 SER HBy 1.0 0.0 4.42 1267 1165 A 69 TYR HD% A 11 SER HBx 1.0 0.0 4.42 1268 1166 A 69 TYR HD% A 48 ARG HBx 1.0 0.0 5.15 1269 1167 A 119 LEU HDx% A 70 PHE HBy 1.0 0.0 4.87 1270 1168 A 119 LEU HDx% A 70 PHE HBx 1.0 0.0 4.87 1271 1169 A 69 TYR HA A 70 PHE HBx 1.0 0.0 5.50 1272 1170 A 69 TYR HA A 70 PHE HBy 1.0 0.0 5.50 1273 1171 A 70 PHE H A 70 PHE HBx 1.0 0.0 4.16 1274 1172 A 70 PHE H A 70 PHE HBy 1.0 0.0 4.16 1275 1173 A 71 TYR HD% A 71 TYR HA 1.0 0.0 4.38 1276 1174 A 70 PHE H A 71 TYR HBy 1.0 0.0 5.50 1277 1175 A 75 THR HG2% A 72 TYR HBy 1.0 0.0 4.39 1278 1176 A 75 THR HG2% A 72 TYR HBx 1.0 0.0 4.39 1279 1177 A 73 LEU HBy A 73 LEU HDy% 1.0 0.0 4.04 1280 1178 A 44 ILE HD1% A 73 LEU HBy 1.0 0.0 5.11 1281 1179 A 73 LEU HDy% A 73 LEU HBx 1.0 0.0 4.04 1282 1180 A 44 ILE HD1% A 73 LEU HBx 1.0 0.0 5.11 1283 1181 A 102 PRO HA A 73 LEU HBx 1.0 0.0 4.90 1284 1182 A 102 PRO HA A 73 LEU HBy 1.0 0.0 4.90 1285 1183 A 73 LEU HDy% A 83 TYR HBy 1.0 0.0 4.41 1286 1184 A 45 GLY HAx A 73 LEU HDy% 1.0 0.0 5.14 1287 1185 A 83 TYR HD% A 73 LEU HDy% 1.0 0.0 3.93 1288 1186 A 73 LEU H A 73 LEU HDy% 1.0 0.0 4.29 1289 1187 A 74 GLY H A 73 LEU HDy% 1.0 0.0 4.73 1290 1188 A 73 LEU HBy A 73 LEU HDx% 1.0 0.0 4.04 1291 1189 A 73 LEU HBx A 73 LEU HDx% 1.0 0.0 4.04 1292 1190 A 73 LEU HDx% A 83 TYR HBy 1.0 0.0 4.41 1293 1191 A 45 GLY HAx A 73 LEU HDx% 1.0 0.0 5.14 1294 1192 A 83 TYR HD% A 73 LEU HDx% 1.0 0.0 3.93 1295 1193 A 103 LYS H A 73 LEU HDx% 1.0 0.0 5.50 1296 1194 A 74 GLY H A 73 LEU HDx% 1.0 0.0 4.73 1297 1195 A 75 THR HG2% A 75 THR HA 1.0 0.0 3.06 1298 1196 A 75 THR HG2% A 71 TYR HD% 1.0 0.0 4.24 1299 1197 A 126 THR HA A 126 THR HG2% 1.0 0.0 2.69 1300 1198 A 75 THR HG2% A 76 GLY HAy 1.0 0.0 5.39 1301 1199 A 75 THR HG2% A 75 THR H 1.0 0.0 3.49 1302 1200 A 126 THR H A 126 THR HG2% 1.0 0.0 3.73 1303 1201 A 75 THR HG2% A 76 GLY H 1.0 0.0 3.65 1304 1202 A 78 GLU H A 77 PRO HBx 1.0 0.0 3.97 1305 1203 A 76 GLY HAy A 77 PRO HBx 1.0 0.0 5.06 1306 1204 A 78 GLU H A 77 PRO HBy 1.0 0.0 4.33 1307 1205 A 76 GLY HAy A 77 PRO HGx 1.0 0.0 4.74 1308 1206 A 76 GLY HAy A 77 PRO HGy 1.0 0.0 4.74 1309 1207 A 76 GLY HAy A 77 PRO HDx 1.0 0.0 3.39 1310 1208 A 76 GLY HAy A 77 PRO HDy 1.0 0.0 3.39 1311 1209 A 78 GLU H A 77 PRO HDy 1.0 0.0 4.49 1312 1210 A 76 GLY H A 77 PRO HDx 1.0 0.0 4.81 1313 1211 A 76 GLY H A 77 PRO HDy 1.0 0.0 4.81 1314 1212 A 79 ALA H A 78 GLU HBy 1.0 0.0 4.93 1315 1213 A 79 ALA HB% A 79 ALA H 1.0 0.0 2.50 1316 1214 A 79 ALA HB% A 80 GLY H 1.0 0.0 3.14 1317 1215 A 75 THR H A 79 ALA HB% 1.0 0.0 4.05 1318 1216 A 82 PRO HDy A 81 LEU HBy 1.0 0.0 5.19 1319 1217 A 82 PRO HDy A 81 LEU HBx 1.0 0.0 5.19 1320 1218 A 81 LEU HA A 81 LEU HG 1.0 0.0 3.96 1321 1219 A 92 TRP HZ2 A 81 LEU HG 1.0 0.0 4.30 1322 1220 A 81 LEU H A 81 LEU HG 1.0 0.0 3.65 1323 1221 A 81 LEU HA A 81 LEU HDx% 1.0 0.0 3.92 1324 1222 A 92 TRP HZ2 A 81 LEU HDx% 1.0 0.0 3.27 1325 1223 A 81 LEU H A 81 LEU HDx% 1.0 0.0 4.36 1326 1224 A 81 LEU HA A 81 LEU HDy% 1.0 0.0 3.92 1327 1225 A 92 TRP HZ2 A 81 LEU HDy% 1.0 0.0 3.27 1328 1226 A 81 LEU H A 81 LEU HDy% 1.0 0.0 4.36 1329 1227 A 99 LEU H A 99 LEU HDy% 1.0 0.0 3.95 1330 1228 A 83 TYR H A 82 PRO HBy 1.0 0.0 3.85 1331 1229 A 83 TYR H A 82 PRO HBx 1.0 0.0 3.85 1332 1230 A 81 LEU HA A 82 PRO HGy 1.0 0.0 4.42 1333 1231 A 5 LEU HA A 6 PRO HDx 1.0 0.0 2.99 1334 1231 A 6 PRO HDy A 5 LEU HA 1.0 0.0 2.99 1335 1232 A 83 TYR HA A 73 LEU HDy% 1.0 0.0 4.78 1336 1233 A 83 TYR HA A 73 LEU HDx% 1.0 0.0 4.78 1337 1234 A 83 TYR HA A 84 GLY HAy 1.0 0.0 4.55 1338 1235 A 82 PRO HA A 83 TYR HA 1.0 0.0 4.63 1339 1236 A 83 TYR HD% A 83 TYR HA 1.0 0.0 3.61 1340 1237 A 83 TYR HA A 92 TRP HE3 1.0 0.0 4.75 1341 1238 A 83 TYR HE% A 83 TYR HA 1.0 0.0 4.61 1342 1239 A 92 TRP HZ3 A 83 TYR HA 1.0 0.0 4.18 1343 1240 A 73 LEU HDy% A 83 TYR HBx 1.0 0.0 4.41 1344 1241 A 83 TYR HBx A 73 LEU HDx% 1.0 0.0 4.41 1345 1242 A 82 PRO HA A 83 TYR HBy 1.0 0.0 5.02 1346 1243 A 82 PRO HA A 83 TYR HBx 1.0 0.0 5.02 1347 1244 A 83 TYR HD% A 83 TYR H 1.0 0.0 4.22 1348 1245 A 83 TYR HD% A 93 VAL H 1.0 0.0 5.37 1349 1246 A 83 TYR HD% A 92 TRP HE3 1.0 0.0 3.74 1350 1247 A 83 TYR HD% A 92 TRP HBy 1.0 0.0 4.63 1351 1248 A 83 TYR HD% A 92 TRP HBx 1.0 0.0 5.10 1352 1249 A 44 ILE HG1y A 83 TYR HD% 1.0 0.0 4.37 1353 1250 A 92 TRP HD1 A 84 GLY HAx 1.0 0.0 4.76 1354 1251 A 83 TYR HA A 84 GLY HAx 1.0 0.0 4.55 1355 1252 A 85 ALA H A 85 ALA HB% 1.0 0.0 2.62 1356 1253 A 92 TRP HZ2 A 85 ALA HB% 1.0 0.0 3.21 1357 1254 A 81 LEU H A 85 ALA HB% 1.0 0.0 5.16 1358 1255 A 86 ASN H A 85 ALA HB% 1.0 0.0 3.01 1359 1256 A 85 ALA HB% A 81 LEU HA 1.0 0.0 3.61 1360 1257 A 82 PRO HDy A 85 ALA HB% 1.0 0.0 3.85 1361 1258 A 85 ALA HB% A 82 PRO HDx 1.0 0.0 3.04 1362 1259 A 85 ALA HB% A 86 ASN HBx 1.0 0.0 4.42 1363 1259 A 86 ASN HBy A 85 ALA HB% 1.0 0.0 4.42 1364 1260 A 86 ASN HD2y A 86 ASN HBx 1.0 0.0 4.08 1365 1260 A 86 ASN HBy A 86 ASN HD2y 1.0 0.0 4.08 1366 1261 A 87 LYS HBy A 88 ASP H 1.0 0.0 4.11 1367 1262 A 87 LYS HBx A 88 ASP H 1.0 0.0 4.25 1368 1263 A 87 LYS HBy A 81 LEU HDx% 1.0 0.0 4.21 1369 1264 A 87 LYS HBy A 81 LEU HDy% 1.0 0.0 4.21 1370 1265 A 87 LYS HBx A 90 ILE HD1% 1.0 0.0 4.54 1371 1266 A 90 ILE HB A 89 GLY H 1.0 0.0 5.12 1372 1267 A 90 ILE HB A 91 ILE H 1.0 0.0 4.61 1373 1268 A 90 ILE HB A 91 ILE HA 1.0 0.0 4.89 1374 1269 A 90 ILE HB A 87 LYS HBy 1.0 0.0 4.03 1375 1270 A 87 LYS HBx A 90 ILE HB 1.0 0.0 3.57 1376 1271 A 87 LYS HBy A 90 ILE HG1x 1.0 0.0 4.11 1377 1272 A 90 ILE H A 90 ILE HG1y 1.0 0.0 3.85 1378 1273 A 90 ILE HG2% A 90 ILE HG1x 1.0 0.0 2.96 1379 1274 A 90 ILE HG2% A 48 ARG HGx 1.0 0.0 4.93 1380 1274 A 48 ARG HGy A 90 ILE HG2% 1.0 0.0 4.93 1381 1275 A 90 ILE HG2% A 87 LYS HBy 1.0 0.0 5.08 1382 1276 A 90 ILE HG2% A 46 TYR HBx 1.0 0.0 3.91 1383 1277 A 87 LYS HBx A 90 ILE HG2% 1.0 0.0 3.49 1384 1278 A 90 ILE HG2% A 90 ILE HG1y 1.0 0.0 3.36 1385 1279 A 90 ILE HG2% A 47 TYR HBx 1.0 0.0 5.50 1386 1279 A 47 TYR HBy A 90 ILE HG2% 1.0 0.0 5.50 1387 1280 A 90 ILE HG2% A 87 LYS HEx 1.0 0.0 5.50 1388 1280 A 90 ILE HG2% A 87 LYS HEy 1.0 0.0 5.50 1389 1281 A 90 ILE HG2% A 91 ILE HA 1.0 0.0 3.96 1390 1282 A 48 ARG HA A 90 ILE HG2% 1.0 0.0 4.20 1391 1283 A 90 ILE HG2% A 90 ILE HA 1.0 0.0 3.20 1392 1284 A 92 TRP HA A 90 ILE HG2% 1.0 0.0 4.71 1393 1285 A 90 ILE HG2% A 92 TRP HD1 1.0 0.0 4.00 1394 1286 A 92 TRP HZ2 A 90 ILE HG2% 1.0 0.0 3.57 1395 1287 A 90 ILE HG2% A 91 ILE H 1.0 0.0 3.33 1396 1288 A 47 TYR H A 90 ILE HG2% 1.0 0.0 3.97 1397 1289 A 90 ILE HG2% A 90 ILE HD1% 1.0 0.0 2.76 1398 1290 A 48 ARG HBy A 90 ILE HD1% 1.0 0.0 3.69 1399 1291 A 90 ILE HB A 90 ILE HD1% 1.0 0.0 3.40 1400 1292 A 90 ILE HD1% A 48 ARG HGx 1.0 0.0 3.50 1401 1292 A 48 ARG HGy A 90 ILE HD1% 1.0 0.0 3.50 1402 1293 A 87 LYS HGy A 90 ILE HD1% 1.0 0.0 3.53 1403 1294 A 48 ARG HA A 90 ILE HD1% 1.0 0.0 3.31 1404 1295 A 90 ILE HA A 90 ILE HD1% 1.0 0.0 3.08 1405 1296 A 90 ILE H A 90 ILE HD1% 1.0 0.0 4.05 1406 1297 A 92 TRP HZ2 A 90 ILE HD1% 1.0 0.0 5.50 1407 1298 A 48 ARG HE A 90 ILE HD1% 1.0 0.0 4.37 1408 1299 A 48 ARG H A 90 ILE HD1% 1.0 0.0 4.57 1409 1300 A 47 TYR H A 90 ILE HD1% 1.0 0.0 4.87 1410 1301 A 91 ILE H A 90 ILE HD1% 1.0 0.0 3.61 1411 1302 A 49 ARG H A 90 ILE HD1% 1.0 0.0 3.80 1412 1303 A 91 ILE H A 91 ILE HB 1.0 0.0 3.87 1413 1304 A 120 GLN H A 119 LEU HBy 1.0 0.0 4.95 1414 1305 A 119 LEU H A 119 LEU HBy 1.0 0.0 3.73 1415 1306 A 68 TRP HZ3 A 91 ILE HB 1.0 0.0 5.50 1416 1307 A 26 PHE HD% A 91 ILE HB 1.0 0.0 4.84 1417 1308 A 91 ILE HB A 47 TYR HBx 1.0 0.0 4.73 1418 1308 A 47 TYR HBy A 91 ILE HB 1.0 0.0 4.73 1419 1309 A 91 ILE HB A 24 LEU HDy% 1.0 0.0 4.85 1420 1310 A 91 ILE HB A 24 LEU HG 1.0 0.0 4.88 1421 1311 A 24 LEU HDy% A 91 ILE HG1x 1.0 0.0 4.13 1422 1312 A 91 ILE HG1y A 47 TYR HBx 1.0 0.0 3.94 1423 1312 A 47 TYR HBy A 91 ILE HG1y 1.0 0.0 3.94 1424 1313 A 91 ILE HG1x A 47 TYR HBx 1.0 0.0 4.05 1425 1313 A 47 TYR HBy A 91 ILE HG1x 1.0 0.0 4.05 1426 1314 A 68 TRP HZ3 A 91 ILE HG1x 1.0 0.0 4.05 1427 1315 A 68 TRP HZ3 A 91 ILE HG1y 1.0 0.0 4.37 1428 1316 A 46 TYR HD% A 91 ILE HG1y 1.0 0.0 4.29 1429 1317 A 26 PHE HD% A 91 ILE HG1x 1.0 0.0 5.50 1430 1318 A 46 TYR HD% A 91 ILE HG1x 1.0 0.0 5.50 1431 1319 A 68 TRP HE3 A 91 ILE HG1y 1.0 0.0 4.71 1432 1320 A 68 TRP HE3 A 91 ILE HG1x 1.0 0.0 4.71 1433 1321 A 68 TRP HH2 A 91 ILE HG1x 1.0 0.0 5.19 1434 1322 A 91 ILE H A 91 ILE HG1x 1.0 0.0 4.04 1435 1323 A 47 TYR H A 91 ILE HG1y 1.0 0.0 4.40 1436 1324 A 91 ILE H A 91 ILE HG1y 1.0 0.0 3.85 1437 1325 A 47 TYR H A 91 ILE HG1x 1.0 0.0 4.75 1438 1326 A 91 ILE HG2% A 24 LEU HG 1.0 0.0 3.77 1439 1327 A 24 LEU HG A 91 ILE HG1x 1.0 0.0 4.66 1440 1328 A 91 ILE HG2% A 91 ILE HD1% 1.0 0.0 2.73 1441 1329 A 91 ILE HG2% A 25 LYS HEx 1.0 0.0 4.91 1442 1329 A 91 ILE HG2% A 25 LYS HEy 1.0 0.0 4.91 1443 1330 A 91 ILE HG2% A 47 TYR HBx 1.0 0.0 5.29 1444 1330 A 47 TYR HBy A 91 ILE HG2% 1.0 0.0 5.29 1445 1331 A 25 LYS HA A 91 ILE HG2% 1.0 0.0 3.44 1446 1332 A 91 ILE HA A 91 ILE HG2% 1.0 0.0 3.07 1447 1333 A 90 ILE HA A 91 ILE HG2% 1.0 0.0 4.61 1448 1334 A 91 ILE HG2% A 68 TRP HH2 1.0 0.0 3.88 1449 1335 A 68 TRP HZ3 A 91 ILE HG2% 1.0 0.0 3.73 1450 1336 A 26 PHE HD% A 91 ILE HG2% 1.0 0.0 5.50 1451 1337 A 92 TRP H A 91 ILE HG2% 1.0 0.0 4.01 1452 1338 A 26 PHE H A 91 ILE HG2% 1.0 0.0 3.98 1453 1339 A 90 ILE H A 91 ILE HG2% 1.0 0.0 4.51 1454 1340 A 91 ILE H A 91 ILE HG2% 1.0 0.0 3.59 1455 1341 A 47 TYR H A 91 ILE HG2% 1.0 0.0 5.15 1456 1342 A 91 ILE HA A 91 ILE HD1% 1.0 0.0 4.13 1457 1343 A 25 LYS H A 91 ILE HD1% 1.0 0.0 4.36 1458 1344 A 26 PHE HD% A 91 ILE HD1% 1.0 0.0 3.39 1459 1345 A 68 TRP HE3 A 91 ILE HD1% 1.0 0.0 4.38 1460 1346 A 26 PHE H A 91 ILE HD1% 1.0 0.0 3.66 1461 1347 A 47 TYR H A 91 ILE HD1% 1.0 0.0 4.28 1462 1348 A 91 ILE H A 91 ILE HD1% 1.0 0.0 4.13 1463 1349 A 92 TRP H A 91 ILE HD1% 1.0 0.0 4.92 1464 1350 A 93 VAL H A 91 ILE HD1% 1.0 0.0 5.19 1465 1351 A 96 GLU H A 96 GLU HGx 1.0 0.0 4.00 1466 1351 A 96 GLU H A 96 GLU HGy 1.0 0.0 4.00 1467 1352 A 94 ALA H A 93 VAL HB 1.0 0.0 3.49 1468 1353 A 32 VAL H A 93 VAL HB 1.0 0.0 4.79 1469 1354 A 26 PHE HD% A 93 VAL HB 1.0 0.0 4.85 1470 1355 A 93 VAL HB A 31 GLY HAy 1.0 0.0 4.39 1471 1356 A 94 ALA HB% A 93 VAL HB 1.0 0.0 4.86 1472 1357 A 31 GLY HAx A 93 VAL HB 1.0 0.0 5.19 1473 1358 A 93 VAL HGx% A 26 PHE HBx 1.0 0.0 3.52 1474 1359 A 93 VAL HGx% A 31 GLY HAy 1.0 0.0 3.21 1475 1360 A 93 VAL HGx% A 93 VAL HA 1.0 0.0 2.91 1476 1361 A 93 VAL HGx% A 26 PHE HA 1.0 0.0 5.28 1477 1362 A 93 VAL HGx% A 91 ILE HA 1.0 0.0 5.50 1478 1363 A 26 PHE HD% A 93 VAL HGx% 1.0 0.0 3.10 1479 1364 A 26 PHE H A 93 VAL HGx% 1.0 0.0 3.87 1480 1365 A 93 VAL HGx% A 93 VAL H 1.0 0.0 3.71 1481 1366 A 93 VAL HGy% A 32 VAL HA 1.0 0.0 3.71 1482 1367 A 93 VAL HGy% A 31 GLY HAy 1.0 0.0 3.99 1483 1368 A 93 VAL HGy% A 92 TRP HA 1.0 0.0 3.89 1484 1369 A 93 VAL HGy% A 93 VAL HA 1.0 0.0 3.37 1485 1370 A 93 VAL HGy% A 47 TYR HE% 1.0 0.0 4.30 1486 1371 A 26 PHE HD% A 93 VAL HGy% 1.0 0.0 3.62 1487 1372 A 93 VAL HGy% A 70 PHE HE% 1.0 0.0 3.02 1488 1373 A 93 VAL HGy% A 47 TYR HD% 1.0 0.0 3.67 1489 1374 A 93 VAL HGy% A 93 VAL H 1.0 0.0 3.11 1490 1375 A 93 VAL HGy% A 47 TYR H 1.0 0.0 4.30 1491 1376 A 93 VAL HGy% A 45 GLY H 1.0 0.0 3.69 1492 1377 A 94 ALA H A 94 ALA HB% 1.0 0.0 3.19 1493 1378 A 45 GLY H A 94 ALA HB% 1.0 0.0 3.65 1494 1379 A 93 VAL H A 94 ALA HB% 1.0 0.0 4.60 1495 1380 A 44 ILE H A 94 ALA HB% 1.0 0.0 4.55 1496 1381 A 95 THR H A 94 ALA HB% 1.0 0.0 3.07 1497 1382 A 98 ALA H A 94 ALA HB% 1.0 0.0 4.90 1498 1383 A 83 TYR HE% A 94 ALA HB% 1.0 0.0 3.24 1499 1384 A 44 ILE HG1y A 94 ALA HB% 1.0 0.0 3.10 1500 1385 A 44 ILE HB A 94 ALA HB% 1.0 0.0 3.16 1501 1386 A 95 THR HG2% A 43 GLN HBy 1.0 0.0 3.43 1502 1387 A 95 THR HG2% A 43 GLN HBx 1.0 0.0 3.43 1503 1388 A 108 THR HG2% A 109 ARG H 1.0 0.0 3.61 1504 1389 A 95 THR HG2% A 98 ALA H 1.0 0.0 4.41 1505 1390 A 108 THR HG2% A 108 THR H 1.0 0.0 3.42 1506 1391 A 95 THR HG2% A 95 THR H 1.0 0.0 3.24 1507 1392 A 95 THR HG2% A 96 GLU HA 1.0 0.0 4.73 1508 1393 A 96 GLU H A 96 GLU HBx 1.0 0.0 3.07 1509 1394 A 96 GLU H A 96 GLU HBy 1.0 0.0 3.07 1510 1395 A 97 GLY H A 96 GLU HBy 1.0 0.0 4.51 1511 1396 A 96 GLU HGy A 96 GLU HBy 1.0 0.0 2.86 1512 1396 A 96 GLU HBy A 96 GLU HGx 1.0 0.0 2.86 1513 1397 A 96 GLU HA A 96 GLU HGx 1.0 0.0 3.11 1514 1397 A 96 GLU HA A 96 GLU HGy 1.0 0.0 3.11 1515 1398 A 96 GLU HGy A 96 GLU HBx 1.0 0.0 2.86 1516 1398 A 96 GLU HBx A 96 GLU HGx 1.0 0.0 2.86 1517 1399 A 97 GLY H A 96 GLU HGx 1.0 0.0 3.41 1518 1399 A 97 GLY H A 96 GLU HGy 1.0 0.0 3.41 1519 1400 A 98 ALA HB% A 98 ALA H 1.0 0.0 2.67 1520 1401 A 98 ALA HB% A 96 GLU H 1.0 0.0 4.98 1521 1402 A 98 ALA HB% A 45 GLY H 1.0 0.0 5.24 1522 1403 A 98 ALA HB% A 44 ILE HA 1.0 0.0 3.80 1523 1404 A 98 ALA HB% A 44 ILE HD1% 1.0 0.0 3.17 1524 1405 A 100 ASN H A 99 LEU HBy 1.0 0.0 4.11 1525 1406 A 100 ASN H A 99 LEU HBx 1.0 0.0 4.11 1526 1407 A 101 THR HG2% A 99 LEU HBy 1.0 0.0 4.25 1527 1408 A 101 THR HG2% A 99 LEU HBx 1.0 0.0 4.25 1528 1409 A 99 LEU HA A 99 LEU HDx% 1.0 0.0 4.02 1529 1410 A 99 LEU H A 99 LEU HDx% 1.0 0.0 3.95 1530 1411 A 99 LEU HA A 99 LEU HDy% 1.0 0.0 4.02 1531 1412 A 100 ASN HD2y A 100 ASN HBy 1.0 0.0 4.07 1532 1413 A 100 ASN HD2y A 100 ASN HBx 1.0 0.0 4.07 1533 1414 A 100 ASN HD2x A 100 ASN HBy 1.0 0.0 4.07 1534 1415 A 100 ASN HD2x A 100 ASN HBx 1.0 0.0 4.07 1535 1416 A 101 THR HG2% A 101 THR HA 1.0 0.0 3.20 1536 1417 A 101 THR HG2% A 102 PRO HDx 1.0 0.0 3.32 1537 1417 A 102 PRO HDy A 101 THR HG2% 1.0 0.0 3.32 1538 1418 A 101 THR HG2% A 101 THR HG1 1.0 0.0 3.45 1539 1419 A 101 THR H A 101 THR HG2% 1.0 0.0 3.32 1540 1420 A 100 ASN H A 101 THR HG2% 1.0 0.0 4.89 1541 1421 A 102 PRO HBx A 103 LYS H 1.0 0.0 4.07 1542 1422 A 103 LYS H A 102 PRO HBy 1.0 0.0 4.30 1543 1423 A 104 ASP H A 102 PRO HBy 1.0 0.0 5.15 1544 1424 A 101 THR HG2% A 102 PRO HBy 1.0 0.0 5.50 1545 1425 A 102 PRO HBx A 101 THR HG2% 1.0 0.0 4.66 1546 1426 A 34 ILE HD1% A 122 PRO HBy 1.0 0.0 4.19 1547 1427 A 101 THR HA A 102 PRO HGx 1.0 0.0 4.73 1548 1428 A 101 THR HA A 102 PRO HGy 1.0 0.0 4.73 1549 1429 A 101 THR HB A 102 PRO HDx 1.0 0.0 3.74 1550 1429 A 102 PRO HDy A 101 THR HB 1.0 0.0 3.74 1551 1430 A 101 THR HA A 102 PRO HDx 1.0 0.0 3.32 1552 1430 A 102 PRO HDy A 101 THR HA 1.0 0.0 3.32 1553 1431 A 127 LEU HA A 128 PRO HDx 1.0 0.0 3.22 1554 1432 A 106 ILE HB A 103 LYS HGx 1.0 0.0 5.46 1555 1433 A 101 THR HG2% A 103 LYS HGy 1.0 0.0 5.50 1556 1434 A 101 THR HG2% A 103 LYS HGx 1.0 0.0 5.50 1557 1435 A 104 ASP H A 104 ASP HBy 1.0 0.0 3.89 1558 1436 A 104 ASP H A 104 ASP HBx 1.0 0.0 3.89 1559 1437 A 113 ASN HBx A 113 ASN H 1.0 0.0 3.35 1560 1438 A 114 ASN H A 113 ASN HBy 1.0 0.0 3.97 1561 1439 A 75 THR HG2% A 104 ASP HBy 1.0 0.0 5.50 1562 1440 A 75 THR HG2% A 104 ASP HBx 1.0 0.0 5.50 1563 1441 A 106 ILE HA A 106 ILE HG1y 1.0 0.0 3.61 1564 1442 A 107 GLY H A 106 ILE HB 1.0 0.0 3.59 1565 1443 A 106 ILE HB A 103 LYS HGy 1.0 0.0 5.46 1566 1444 A 106 ILE HA A 106 ILE HG1x 1.0 0.0 3.61 1567 1445 A 105 HIS HD2 A 106 ILE HG1y 1.0 0.0 4.87 1568 1446 A 105 HIS HD2 A 106 ILE HG1x 1.0 0.0 4.87 1569 1447 A 106 ILE HD1% A 106 ILE HG2% 1.0 0.0 2.66 1570 1448 A 38 SER HA A 106 ILE HG2% 1.0 0.0 4.52 1571 1449 A 106 ILE HG2% A 106 ILE HA 1.0 0.0 2.87 1572 1450 A 106 ILE HG2% A 72 TYR HE% 1.0 0.0 3.26 1573 1451 A 106 ILE HG2% A 12 TRP HD1 1.0 0.0 3.48 1574 1452 A 106 ILE HD1% A 106 ILE HB 1.0 0.0 3.10 1575 1453 A 106 ILE HD1% A 42 ASP HBy 1.0 0.0 3.52 1576 1454 A 106 ILE HD1% A 42 ASP HBx 1.0 0.0 3.52 1577 1455 A 106 ILE HD1% A 103 LYS HGy 1.0 0.0 4.39 1578 1456 A 106 ILE HD1% A 106 ILE HA 1.0 0.0 3.91 1579 1457 A 106 ILE HD1% A 103 LYS HA 1.0 0.0 4.51 1580 1458 A 106 ILE HD1% A 42 ASP HA 1.0 0.0 4.31 1581 1459 A 106 ILE HD1% A 105 HIS HD2 1.0 0.0 4.45 1582 1460 A 106 ILE HD1% A 72 TYR HE% 1.0 0.0 3.95 1583 1461 A 106 ILE HD1% A 106 ILE H 1.0 0.0 3.80 1584 1462 A 106 ILE HD1% A 105 HIS HE1 1.0 0.0 3.81 1585 1463 A 39 SER H A 106 ILE HD1% 1.0 0.0 4.01 1586 1464 A 95 THR HG2% A 43 GLN HGx 1.0 0.0 3.90 1587 1465 A 109 ARG HA A 12 TRP HZ2 1.0 0.0 4.25 1588 1466 A 109 ARG HA A 12 TRP HH2 1.0 0.0 5.26 1589 1467 A 109 ARG HA A 110 ASN HA 1.0 0.0 4.77 1590 1468 A 110 ASN HBy A 109 ARG HA 1.0 0.0 4.72 1591 1469 A 109 ARG HA A 109 ARG HDy 1.0 0.0 5.12 1592 1470 A 109 ARG HA A 109 ARG HDx 1.0 0.0 5.12 1593 1471 A 10 ALA HB% A 109 ARG HA 1.0 0.0 5.01 1594 1472 A 109 ARG HA A 109 ARG HGy 1.0 0.0 4.13 1595 1473 A 109 ARG HA A 109 ARG HGx 1.0 0.0 4.13 1596 1474 A 12 TRP HA A 109 ARG HBy 1.0 0.0 4.72 1597 1475 A 109 ARG HE A 109 ARG HBy 1.0 0.0 4.62 1598 1476 A 109 ARG HE A 109 ARG HBx 1.0 0.0 4.62 1599 1477 A 12 TRP HA A 109 ARG HGy 1.0 0.0 4.85 1600 1478 A 12 TRP HA A 109 ARG HGx 1.0 0.0 4.85 1601 1479 A 12 TRP HH2 A 109 ARG HGx 1.0 0.0 5.50 1602 1480 A 114 ASN HD2x A 109 ARG HGx 1.0 0.0 5.50 1603 1481 A 12 TRP HH2 A 109 ARG HGy 1.0 0.0 5.50 1604 1482 A 114 ASN HD2x A 109 ARG HGy 1.0 0.0 5.50 1605 1483 A 12 TRP HE3 A 109 ARG HDx 1.0 0.0 4.56 1606 1484 A 12 TRP HH2 A 109 ARG HDx 1.0 0.0 5.50 1607 1485 A 112 ALA H A 110 ASN HBy 1.0 0.0 5.01 1608 1486 A 114 ASN H A 110 ASN HBy 1.0 0.0 5.28 1609 1487 A 110 ASN HBy A 113 ASN H 1.0 0.0 4.29 1610 1488 A 110 ASN HBy A 113 ASN HD2y 1.0 0.0 4.58 1611 1489 A 112 ALA H A 110 ASN HBx 1.0 0.0 3.93 1612 1490 A 110 ASN HBx A 110 ASN HD2x 1.0 0.0 3.94 1613 1491 A 110 ASN HBx A 113 ASN HD2x 1.0 0.0 4.04 1614 1492 A 68 TRP HD1 A 66 PRO HBx 1.0 0.0 4.77 1615 1492 A 68 TRP HD1 A 66 PRO HBy 1.0 0.0 4.77 1616 1493 A 39 SER HA A 40 PRO HBx 1.0 0.0 5.01 1617 1494 A 10 ALA HB% A 111 PRO HBy 1.0 0.0 4.01 1618 1495 A 10 ALA HB% A 111 PRO HBx 1.0 0.0 5.37 1619 1496 A 111 PRO HGy A 110 ASN HA 1.0 0.0 4.61 1620 1497 A 28 ARG H A 27 PRO HGx 1.0 0.0 4.45 1621 1497 A 28 ARG H A 27 PRO HGy 1.0 0.0 4.45 1622 1498 A 10 ALA HB% A 111 PRO HGy 1.0 0.0 4.15 1623 1499 A 112 ALA HB% A 111 PRO HGx 1.0 0.0 3.77 1624 1500 A 110 ASN HA A 111 PRO HDx 1.0 0.0 3.82 1625 1501 A 110 ASN HA A 111 PRO HDy 1.0 0.0 3.82 1626 1502 A 112 ALA HB% A 113 ASN H 1.0 0.0 2.87 1627 1503 A 112 ALA HB% A 113 ASN HA 1.0 0.0 4.13 1628 1504 A 112 ALA HB% A 113 ASN HBy 1.0 0.0 5.50 1629 1505 A 112 ALA HB% A 110 ASN HBx 1.0 0.0 3.93 1630 1506 A 112 ALA HB% A 111 PRO HBx 1.0 0.0 4.86 1631 1507 A 112 ALA HB% A 111 PRO HGy 1.0 0.0 5.45 1632 1508 A 113 ASN HBx A 113 ASN HD2x 1.0 0.0 4.08 1633 1509 A 110 ASN HBy A 113 ASN HBy 1.0 0.0 4.72 1634 1510 A 113 ASN HBx A 110 ASN HBy 1.0 0.0 4.57 1635 1511 A 112 ALA HB% A 113 ASN HBx 1.0 0.0 4.57 1636 1512 A 116 ALA H A 115 ALA HB% 1.0 0.0 3.07 1637 1513 A 2 ALA HB% A 2 ALA H 1.0 0.0 2.80 1638 1514 A 114 ASN HD2x A 115 ALA HB% 1.0 0.0 4.69 1639 1515 A 114 ASN HA A 115 ALA HB% 1.0 0.0 4.10 1640 1516 A 115 ALA HA A 116 ALA HA 1.0 0.0 4.84 1641 1517 A 116 ALA HA A 109 ARG HDy 1.0 0.0 4.86 1642 1518 A 116 ALA HA A 109 ARG HDx 1.0 0.0 4.86 1643 1519 A 116 ALA HA A 117 ILE HG1y 1.0 0.0 4.77 1644 1520 A 116 ALA HA A 117 ILE HB 1.0 0.0 4.92 1645 1521 A 116 ALA HB% A 117 ILE H 1.0 0.0 3.09 1646 1522 A 116 ALA HB% A 116 ALA H 1.0 0.0 2.62 1647 1523 A 116 ALA HB% A 14 THR H 1.0 0.0 3.63 1648 1524 A 116 ALA HB% A 109 ARG HE 1.0 0.0 4.69 1649 1525 A 116 ALA HB% A 13 PHE HA 1.0 0.0 3.57 1650 1526 A 116 ALA HB% A 14 THR HA 1.0 0.0 3.44 1651 1527 A 116 ALA HB% A 117 ILE HG1y 1.0 0.0 4.53 1652 1528 A 116 ALA HB% A 117 ILE HB 1.0 0.0 4.83 1653 1529 A 117 ILE HA A 117 ILE HG1y 1.0 0.0 3.96 1654 1530 A 117 ILE H A 117 ILE HB 1.0 0.0 3.56 1655 1531 A 14 THR H A 117 ILE HB 1.0 0.0 5.08 1656 1532 A 13 PHE HE% A 117 ILE HB 1.0 0.0 4.47 1657 1533 A 13 PHE HD% A 117 ILE HB 1.0 0.0 3.99 1658 1534 A 117 ILE HB A 13 PHE HA 1.0 0.0 3.89 1659 1535 A 117 ILE H A 117 ILE HG1y 1.0 0.0 3.80 1660 1536 A 12 TRP HE3 A 117 ILE HG1y 1.0 0.0 4.34 1661 1537 A 117 ILE HG1x A 118 VAL H 1.0 0.0 5.21 1662 1538 A 117 ILE HG1x A 117 ILE HA 1.0 0.0 3.63 1663 1539 A 117 ILE HG1y A 117 ILE HG2% 1.0 0.0 3.13 1664 1540 A 13 PHE HBx A 117 ILE HG2% 1.0 0.0 5.27 1665 1541 A 117 ILE HA A 117 ILE HG2% 1.0 0.0 2.81 1666 1542 A 35 ASN HA A 117 ILE HG2% 1.0 0.0 5.50 1667 1543 A 13 PHE HA A 117 ILE HG2% 1.0 0.0 4.62 1668 1544 A 13 PHE HE% A 117 ILE HG2% 1.0 0.0 3.86 1669 1545 A 13 PHE HD% A 117 ILE HG2% 1.0 0.0 3.74 1670 1546 A 37 ASN HD2y A 117 ILE HG2% 1.0 0.0 4.82 1671 1547 A 14 THR H A 117 ILE HG2% 1.0 0.0 5.50 1672 1548 A 119 LEU H A 117 ILE HG2% 1.0 0.0 5.50 1673 1549 A 118 VAL H A 117 ILE HG2% 1.0 0.0 2.95 1674 1550 A 117 ILE H A 117 ILE HG2% 1.0 0.0 3.97 1675 1551 A 36 THR H A 117 ILE HG2% 1.0 0.0 4.77 1676 1552 A 117 ILE HD1% A 117 ILE HG2% 1.0 0.0 2.96 1677 1553 A 117 ILE HD1% A 117 ILE HB 1.0 0.0 2.96 1678 1554 A 12 TRP HBx A 117 ILE HD1% 1.0 0.0 3.59 1679 1555 A 13 PHE HBx A 117 ILE HD1% 1.0 0.0 5.50 1680 1556 A 117 ILE HD1% A 117 ILE HA 1.0 0.0 3.89 1681 1557 A 117 ILE HD1% A 12 TRP HA 1.0 0.0 4.21 1682 1558 A 117 ILE HD1% A 116 ALA HA 1.0 0.0 4.41 1683 1559 A 35 ASN HA A 117 ILE HD1% 1.0 0.0 5.07 1684 1560 A 117 ILE HD1% A 13 PHE HA 1.0 0.0 4.31 1685 1561 A 117 ILE HD1% A 12 TRP HE3 1.0 0.0 3.31 1686 1562 A 13 PHE HE% A 117 ILE HD1% 1.0 0.0 3.46 1687 1563 A 13 PHE HD% A 117 ILE HD1% 1.0 0.0 3.94 1688 1564 A 117 ILE HD1% A 12 TRP HZ3 1.0 0.0 3.73 1689 1565 A 117 ILE HD1% A 37 ASN HD2x 1.0 0.0 4.44 1690 1566 A 117 ILE HD1% A 118 VAL H 1.0 0.0 5.45 1691 1567 A 13 PHE H A 117 ILE HD1% 1.0 0.0 5.07 1692 1568 A 117 ILE H A 117 ILE HD1% 1.0 0.0 3.49 1693 1569 A 12 TRP H A 117 ILE HD1% 1.0 0.0 5.50 1694 1570 A 118 VAL HA A 14 THR HG1 1.0 0.0 4.71 1695 1571 A 118 VAL HGx% A 135 GLY HAy 1.0 0.0 5.34 1696 1572 A 118 VAL HA A 118 VAL HGx% 1.0 0.0 3.20 1697 1573 A 14 THR HG1 A 118 VAL HGx% 1.0 0.0 5.23 1698 1574 A 118 VAL H A 118 VAL HGx% 1.0 0.0 3.78 1699 1575 A 136 SER H A 118 VAL HGy% 1.0 0.0 4.44 1700 1576 A 14 THR HG1 A 118 VAL HGy% 1.0 0.0 5.23 1701 1577 A 118 VAL HGy% A 135 GLY HAy 1.0 0.0 5.34 1702 1578 A 118 VAL HA A 118 VAL HGy% 1.0 0.0 3.20 1703 1579 A 119 LEU H A 119 LEU HBx 1.0 0.0 3.73 1704 1580 A 120 GLN H A 119 LEU HBx 1.0 0.0 4.95 1705 1581 A 119 LEU HDy% A 119 LEU HBx 1.0 0.0 3.79 1706 1582 A 120 GLN H A 119 LEU HG 1.0 0.0 4.10 1707 1583 A 119 LEU H A 119 LEU HG 1.0 0.0 4.60 1708 1584 A 119 LEU HA A 119 LEU HG 1.0 0.0 3.45 1709 1585 A 13 PHE HBx A 119 LEU HG 1.0 0.0 4.69 1710 1586 A 33 PRO HGy A 119 LEU HG 1.0 0.0 4.01 1711 1587 A 33 PRO HGx A 119 LEU HG 1.0 0.0 4.47 1712 1588 A 70 PHE H A 119 LEU HDx% 1.0 0.0 4.79 1713 1589 A 120 GLN H A 119 LEU HDx% 1.0 0.0 4.94 1714 1590 A 16 LEU H A 119 LEU HDx% 1.0 0.0 4.22 1715 1591 A 14 THR H A 119 LEU HDx% 1.0 0.0 4.56 1716 1592 A 13 PHE HD% A 119 LEU HDx% 1.0 0.0 4.11 1717 1593 A 15 ALA HA A 119 LEU HDx% 1.0 0.0 4.49 1718 1594 A 119 LEU HDx% A 119 LEU HA 1.0 0.0 4.08 1719 1595 A 47 TYR HD% A 119 LEU HDx% 1.0 0.0 4.99 1720 1596 A 69 TYR HA A 119 LEU HDx% 1.0 0.0 5.36 1721 1597 A 119 LEU HDx% A 119 LEU HBy 1.0 0.0 3.18 1722 1598 A 119 LEU HDx% A 119 LEU HBx 1.0 0.0 3.18 1723 1599 A 119 LEU HDy% A 119 LEU HBy 1.0 0.0 3.79 1724 1600 A 119 LEU HDy% A 33 PRO HA 1.0 0.0 3.97 1725 1601 A 119 LEU HDy% A 119 LEU HA 1.0 0.0 4.17 1726 1602 A 119 LEU HDy% A 120 GLN HA 1.0 0.0 3.62 1727 1603 A 119 LEU HDy% A 119 LEU H 1.0 0.0 4.37 1728 1604 A 119 LEU HDy% A 34 ILE H 1.0 0.0 4.22 1729 1605 A 119 LEU HDy% A 120 GLN H 1.0 0.0 3.59 1730 1606 A 120 GLN H A 120 GLN HBy 1.0 0.0 4.04 1731 1607 A 120 GLN HBx A 120 GLN H 1.0 0.0 3.80 1732 1608 A 121 LEU H A 120 GLN HBy 1.0 0.0 3.74 1733 1609 A 120 GLN HBx A 119 LEU HA 1.0 0.0 4.66 1734 1610 A 120 GLN HBx A 34 ILE HG1x 1.0 0.0 5.35 1735 1611 A 120 GLN HGx A 34 ILE HD1% 1.0 0.0 4.78 1736 1612 A 120 GLN HGy A 34 ILE HD1% 1.0 0.0 4.37 1737 1613 A 27 PRO HGy A 30 GLN HGx 1.0 0.0 3.60 1738 1613 A 27 PRO HGx A 30 GLN HGx 1.0 0.0 3.60 1739 1613 A 30 GLN HGy A 27 PRO HGx 1.0 0.0 3.60 1740 1613 A 30 GLN HGy A 27 PRO HGy 1.0 0.0 3.60 1741 1614 A 120 GLN HGy A 120 GLN HA 1.0 0.0 3.70 1742 1615 A 120 GLN HGx A 120 GLN HA 1.0 0.0 3.59 1743 1616 A 125 THR HB A 30 GLN HGx 1.0 0.0 4.58 1744 1616 A 30 GLN HGy A 125 THR HB 1.0 0.0 4.58 1745 1617 A 119 LEU HA A 120 GLN HGx 1.0 0.0 4.70 1746 1618 A 120 GLN H A 120 GLN HGx 1.0 0.0 4.40 1747 1619 A 122 PRO HDy A 121 LEU HBx 1.0 0.0 4.39 1748 1620 A 33 PRO HA A 121 LEU HBy 1.0 0.0 5.50 1749 1621 A 122 PRO HDy A 121 LEU HBy 1.0 0.0 5.03 1750 1622 A 121 LEU HBy A 122 PRO HDx 1.0 0.0 4.14 1751 1623 A 121 LEU HBx A 121 LEU HDy% 1.0 0.0 3.88 1752 1624 A 121 LEU HBx A 121 LEU HDx% 1.0 0.0 3.88 1753 1625 A 121 LEU HBy A 121 LEU HDx% 1.0 0.0 3.42 1754 1626 A 30 GLN HE2x A 121 LEU HDx% 1.0 0.0 4.88 1755 1627 A 26 PHE HZ A 121 LEU HDx% 1.0 0.0 4.17 1756 1628 A 121 LEU HA A 121 LEU HDx% 1.0 0.0 3.99 1757 1629 A 125 THR HB A 121 LEU HDx% 1.0 0.0 4.75 1758 1630 A 122 PRO HDx A 121 LEU HDx% 1.0 0.0 3.95 1759 1631 A 31 GLY HAx A 121 LEU HDy% 1.0 0.0 4.58 1760 1632 A 122 PRO HDx A 121 LEU HDy% 1.0 0.0 3.95 1761 1633 A 121 LEU HBy A 121 LEU HDy% 1.0 0.0 3.42 1762 1634 A 121 LEU HA A 121 LEU HDy% 1.0 0.0 3.99 1763 1635 A 26 PHE HZ A 121 LEU HDy% 1.0 0.0 4.17 1764 1636 A 121 LEU H A 121 LEU HDy% 1.0 0.0 4.48 1765 1637 A 31 GLY H A 121 LEU HDy% 1.0 0.0 5.50 1766 1638 A 129 LYS H A 129 LYS HBx 1.0 0.0 3.02 1767 1639 A 121 LEU HA A 122 PRO HDx 1.0 0.0 3.62 1768 1640 A 125 THR HB A 122 PRO HDx 1.0 0.0 4.35 1769 1641 A 34 ILE HG1y A 122 PRO HDx 1.0 0.0 4.61 1770 1642 A 121 LEU HBx A 122 PRO HDx 1.0 0.0 3.98 1771 1643 A 124 GLY H A 123 GLN HBy 1.0 0.0 4.88 1772 1644 A 123 GLN HA A 123 GLN HGx 1.0 0.0 3.25 1773 1644 A 123 GLN HA A 123 GLN HGy 1.0 0.0 3.25 1774 1645 A 124 GLY H A 123 GLN HGx 1.0 0.0 3.60 1775 1645 A 124 GLY H A 123 GLN HGy 1.0 0.0 3.60 1776 1646 A 123 GLN H A 123 GLN HGx 1.0 0.0 4.09 1777 1646 A 123 GLN H A 123 GLN HGy 1.0 0.0 4.09 1778 1647 A 125 THR HB A 126 THR H 1.0 0.0 4.32 1779 1648 A 121 LEU HBx A 125 THR HB 1.0 0.0 3.66 1780 1649 A 121 LEU HBy A 125 THR HB 1.0 0.0 4.95 1781 1650 A 125 THR HG2% A 126 THR H 1.0 0.0 3.10 1782 1651 A 125 THR HG2% A 30 GLN HE2y 1.0 0.0 4.30 1783 1652 A 125 THR HG2% A 30 GLN HE2x 1.0 0.0 3.52 1784 1653 A 125 THR HG2% A 125 THR HG1 1.0 0.0 4.04 1785 1654 A 125 THR HG2% A 30 GLN HA 1.0 0.0 4.97 1786 1655 A 125 THR HG2% A 121 LEU HA 1.0 0.0 5.23 1787 1656 A 125 THR HG2% A 125 THR HA 1.0 0.0 2.87 1788 1657 A 125 THR HG2% A 122 PRO HDx 1.0 0.0 4.15 1789 1658 A 125 THR HG2% A 30 GLN HGx 1.0 0.0 3.52 1790 1658 A 30 GLN HGy A 125 THR HG2% 1.0 0.0 3.52 1791 1659 A 125 THR HG2% A 27 PRO HGx 1.0 0.0 4.25 1792 1659 A 125 THR HG2% A 27 PRO HGy 1.0 0.0 4.25 1793 1660 A 125 THR HG2% A 122 PRO HGy 1.0 0.0 4.58 1794 1661 A 125 THR HG2% A 31 GLY HAx 1.0 0.0 3.67 1795 1662 A 125 THR HG2% A 121 LEU HDx% 1.0 0.0 3.41 1796 1663 A 125 THR HG2% A 121 LEU HDy% 1.0 0.0 3.41 1797 1664 A 126 THR H A 126 THR HB 1.0 0.0 3.71 1798 1665 A 127 LEU HDy% A 127 LEU HBx 1.0 0.0 4.08 1799 1666 A 127 LEU HBx A 127 LEU HDx% 1.0 0.0 4.08 1800 1667 A 127 LEU HDy% A 127 LEU HBy 1.0 0.0 4.08 1801 1668 A 127 LEU HBy A 127 LEU HDx% 1.0 0.0 4.08 1802 1669 A 131 PHE HBy A 127 LEU HBy 1.0 0.0 4.62 1803 1670 A 131 PHE HBy A 127 LEU HBx 1.0 0.0 4.62 1804 1671 A 127 LEU HBy A 128 PRO HDx 1.0 0.0 4.63 1805 1672 A 131 PHE HBx A 127 LEU HBy 1.0 0.0 4.95 1806 1673 A 128 PRO HDy A 127 LEU HBy 1.0 0.0 4.63 1807 1674 A 127 LEU H A 127 LEU HDx% 1.0 0.0 3.89 1808 1675 A 132 TYR H A 127 LEU HDy% 1.0 0.0 5.50 1809 1676 A 131 PHE HD% A 127 LEU HDy% 1.0 0.0 4.96 1810 1677 A 131 PHE HD% A 128 PRO HBx 1.0 0.0 4.05 1811 1678 A 25 LYS H A 128 PRO HGy 1.0 0.0 4.88 1812 1679 A 25 LYS H A 128 PRO HGx 1.0 0.0 3.90 1813 1680 A 131 PHE HD% A 128 PRO HGy 1.0 0.0 4.50 1814 1681 A 131 PHE HD% A 128 PRO HGx 1.0 0.0 4.43 1815 1682 A 131 PHE HE% A 128 PRO HGx 1.0 0.0 4.89 1816 1683 A 127 LEU HA A 128 PRO HDy 1.0 0.0 3.22 1817 1684 A 128 PRO HDy A 127 LEU HBx 1.0 0.0 4.63 1818 1685 A 24 LEU HDx% A 128 PRO HDy 1.0 0.0 4.27 1819 1686 A 127 LEU HBx A 128 PRO HDx 1.0 0.0 4.63 1820 1687 A 24 LEU HDx% A 128 PRO HDx 1.0 0.0 4.27 1821 1688 A 28 ARG H A 27 PRO HBx 1.0 0.0 3.89 1822 1689 A 54 ILE H A 53 ARG HBy 1.0 0.0 4.12 1823 1690 A 54 ILE H A 53 ARG HBx 1.0 0.0 4.12 1824 1691 A 129 LYS HA A 129 LYS HGy 1.0 0.0 4.04 1825 1692 A 129 LYS HEy A 129 LYS HGy 1.0 0.0 3.64 1826 1692 A 129 LYS HEx A 129 LYS HGy 1.0 0.0 3.64 1827 1693 A 129 LYS H A 129 LYS HGx 1.0 0.0 4.61 1828 1694 A 129 LYS H A 129 LYS HDx 1.0 0.0 4.57 1829 1694 A 129 LYS H A 129 LYS HDy 1.0 0.0 4.57 1830 1695 A 130 GLY H A 129 LYS HDx 1.0 0.0 4.89 1831 1695 A 130 GLY H A 129 LYS HDy 1.0 0.0 4.89 1832 1696 A 129 LYS HDx A 129 LYS HEx 1.0 0.0 2.88 1833 1696 A 129 LYS HDy A 129 LYS HEx 1.0 0.0 2.88 1834 1696 A 129 LYS HEy A 129 LYS HDx 1.0 0.0 2.88 1835 1696 A 129 LYS HEy A 129 LYS HDy 1.0 0.0 2.88 1836 1697 A 131 PHE HBy A 127 LEU HDy% 1.0 0.0 4.65 1837 1698 A 131 PHE HBy A 127 LEU HDx% 1.0 0.0 4.65 1838 1699 A 128 PRO HGy A 131 PHE HBy 1.0 0.0 4.82 1839 1700 A 131 PHE HBx A 16 LEU HBx 1.0 0.0 4.76 1840 1701 A 131 PHE HBx A 127 LEU HBx 1.0 0.0 4.95 1841 1702 A 133 ALA H A 132 TYR HBy 1.0 0.0 4.29 1842 1703 A 17 THR HB A 132 TYR HBx 1.0 0.0 5.50 1843 1704 A 17 THR HB A 132 TYR HBy 1.0 0.0 5.50 1844 1705 A 131 PHE HA A 132 TYR HD% 1.0 0.0 4.67 1845 1706 A 132 TYR HD% A 134 GLU HA 1.0 0.0 4.58 1846 1707 A 17 THR HB A 132 TYR HD% 1.0 0.0 4.59 1847 1708 A 134 GLU HA A 132 TYR HE% 1.0 0.0 4.44 1848 1709 A 17 THR HG2% A 132 TYR HE% 1.0 0.0 3.97 1849 1710 A 133 ALA H A 133 ALA HB% 1.0 0.0 2.60 1850 1711 A 133 ALA HB% A 119 LEU H 1.0 0.0 4.38 1851 1712 A 133 ALA HB% A 132 TYR HD% 1.0 0.0 4.84 1852 1713 A 118 VAL HA A 133 ALA HB% 1.0 0.0 5.07 1853 1714 A 2 ALA HB% A 1 GLY HAx 1.0 0.0 4.36 1854 1714 A 2 ALA HB% A 1 GLY HAy 1.0 0.0 4.36 1855 1715 A 134 GLU H A 134 GLU HBy 1.0 0.0 3.41 1856 1716 A 134 GLU H A 134 GLU HBx 1.0 0.0 3.41 1857 1717 A 134 GLU HGy A 134 GLU HBy 1.0 0.0 2.96 1858 1717 A 134 GLU HBy A 134 GLU HGx 1.0 0.0 2.96 1859 1718 A 134 GLU HGy A 134 GLU HBx 1.0 0.0 2.96 1860 1718 A 134 GLU HBx A 134 GLU HGx 1.0 0.0 2.96 1861 1719 A 15 ALA HB% A 134 GLU HBx 1.0 0.0 5.02 1862 1720 A 15 ALA HB% A 134 GLU HGx 1.0 0.0 4.55 1863 1720 A 15 ALA HB% A 134 GLU HGy 1.0 0.0 4.55 1864 1721 A 134 GLU HA A 134 GLU HGx 1.0 0.0 3.26 1865 1721 A 134 GLU HGy A 134 GLU HA 1.0 0.0 3.26 1866 1722 A 118 VAL HA A 134 GLU HGx 1.0 0.0 5.21 1867 1722 A 118 VAL HA A 134 GLU HGy 1.0 0.0 5.21 1868 1723 A 15 ALA H A 134 GLU HGx 1.0 0.0 4.15 1869 1723 A 15 ALA H A 134 GLU HGy 1.0 0.0 4.15 1870 1724 A 135 GLY H A 134 GLU HGx 1.0 0.0 3.72 1871 1724 A 134 GLU HGy A 135 GLY H 1.0 0.0 3.72 1872 1725 A 133 ALA HB% A 136 SER HBy 1.0 0.0 4.45 1873 1726 A 133 ALA HB% A 136 SER HBx 1.0 0.0 4.45 1874 1727 A 23 ASP H A 22 GLU HBx 1.0 0.0 3.75 1875 1728 A 21 LYS HA A 21 LYS HGx 1.0 0.0 3.15 1876 1728 A 21 LYS HGy A 21 LYS HA 1.0 0.0 3.15 1877 1729 A 21 LYS HEy A 21 LYS HGx 1.0 0.0 3.34 1878 1729 A 21 LYS HEx A 21 LYS HGx 1.0 0.0 3.34 1879 1729 A 21 LYS HGy A 21 LYS HEx 1.0 0.0 3.34 1880 1729 A 21 LYS HGy A 21 LYS HEy 1.0 0.0 3.34 1881 1730 A 129 LYS HGx A 129 LYS HEx 1.0 0.0 3.64 1882 1730 A 129 LYS HEy A 129 LYS HGx 1.0 0.0 3.64 1883 1731 A 43 GLN HGy A 40 PRO HA 1.0 0.0 3.48 1884 1732 A 40 PRO HA A 43 GLN HGx 1.0 0.0 3.31 1885 1733 A 43 GLN HGy A 95 THR HG2% 1.0 0.0 4.47 1886 1734 A 43 GLN HGy A 98 ALA HB% 1.0 0.0 4.96 1887 1735 A 98 ALA HB% A 43 GLN HGx 1.0 0.0 5.08 1888 1736 A 42 ASP H A 43 GLN HGx 1.0 0.0 5.50 1889 1737 A 43 GLN H A 43 GLN HGx 1.0 0.0 3.89 1890 1738 A 92 TRP HA A 46 TYR HBy 1.0 0.0 4.93 1891 1739 A 69 TYR H A 47 TYR HBx 1.0 0.0 4.87 1892 1739 A 69 TYR H A 47 TYR HBy 1.0 0.0 4.87 1893 1740 A 70 PHE HE% A 47 TYR HD% 1.0 0.0 4.10 1894 1741 A 70 PHE HE% A 47 TYR HE% 1.0 0.0 4.04 1895 1742 A 70 PHE HE% A 33 PRO HGy 1.0 0.0 5.39 1896 1743 A 70 PHE HZ A 72 TYR HE% 1.0 0.0 5.39 1897 1744 A 72 TYR HA A 70 PHE HZ 1.0 0.0 5.09 1898 1745 A 70 PHE HZ A 32 VAL HGx% 1.0 0.0 4.16 1899 1746 A 70 PHE HD% A 70 PHE HZ 1.0 0.0 4.21 1900 1747 A 70 PHE HZ A 45 GLY HAy 1.0 0.0 4.88 1901 1748 A 125 THR HG2% A 26 PHE HZ 1.0 0.0 5.38 1902 1749 A 119 LEU HDx% A 26 PHE HZ 1.0 0.0 5.50 1903 1750 A 24 LEU HDy% A 26 PHE HZ 1.0 0.0 4.92 1904 1751 A 24 LEU HDx% A 26 PHE HZ 1.0 0.0 3.91 1905 1752 A 60 LYS HA A 60 LYS HDx 1.0 0.0 3.71 1906 1752 A 60 LYS HDy A 60 LYS HA 1.0 0.0 3.71 1907 1753 A 116 ALA HB% A 115 ALA HA 1.0 0.0 4.70 1908 1754 A 65 SER HA A 66 PRO HDy 1.0 0.0 3.76 1909 1755 A 65 SER HA A 66 PRO HDx 1.0 0.0 3.76 1910 1756 A 121 LEU HBy A 120 GLN HA 1.0 0.0 4.47 1911 1757 A 71 TYR HBx A 72 TYR H 1.0 0.0 5.50 1912 1758 A 86 ASN HD2x A 86 ASN HBx 1.0 0.0 4.08 1913 1758 A 86 ASN HBy A 86 ASN HD2x 1.0 0.0 4.08 1914 1759 A 73 LEU H A 72 TYR HBy 1.0 0.0 4.68 1915 1760 A 73 LEU H A 72 TYR HBx 1.0 0.0 4.68 1916 1761 A 12 TRP H A 12 TRP HD1 1.0 0.0 4.51 1917 1762 A 72 TYR HE% A 12 TRP HD1 1.0 0.0 4.32 1918 1763 A 137 ARG HA A 137 ARG HGx 1.0 0.0 3.25 1919 1763 A 137 ARG HGy A 137 ARG HA 1.0 0.0 3.25 1920 1764 A 13 PHE HE% A 13 PHE HA 1.0 0.0 4.93 1921 1765 A 14 THR HA A 13 PHE HA 1.0 0.0 4.84 1922 1766 A 119 LEU HDx% A 13 PHE HA 1.0 0.0 5.37 1923 1767 A 13 PHE HD% A 70 PHE HE% 1.0 0.0 4.84 1924 1768 A 13 PHE HD% A 119 LEU HG 1.0 0.0 5.30 1925 1769 A 13 PHE HD% A 70 PHE HBx 1.0 0.0 4.86 1926 1770 A 83 TYR HD% A 92 TRP HA 1.0 0.0 5.45 1927 1771 A 83 TYR HD% A 73 LEU HG 1.0 0.0 5.33 1928 1772 A 83 TYR HD% A 94 ALA HB% 1.0 0.0 4.14 1929 1773 A 44 ILE HG2% A 83 TYR HD% 1.0 0.0 5.43 1930 1774 A 48 ARG HA A 91 ILE H 1.0 0.0 4.91 1931 1775 A 75 THR HA A 79 ALA HB% 1.0 0.0 4.99 1932 1776 A 85 ALA HA A 86 ASN HA 1.0 0.0 4.74 1933 1777 A 129 LYS HA A 131 PHE H 1.0 0.0 4.10 1934 1778 A 71 TYR HE% A 11 SER HA 1.0 0.0 4.73 1935 1779 A 51 THR H A 51 THR HB 1.0 0.0 3.89 1936 1780 A 125 THR HB A 121 LEU HDy% 1.0 0.0 4.75 1937 1781 A 95 THR HB A 43 GLN HBy 1.0 0.0 4.87 1938 1782 A 95 THR HB A 43 GLN HBx 1.0 0.0 4.87 1939 1783 A 33 PRO HA A 32 VAL HB 1.0 0.0 5.50 1940 1784 A 33 PRO HA A 34 ILE HB 1.0 0.0 5.50 1941 1785 A 95 THR HG2% A 95 THR HA 1.0 0.0 3.78 1942 1786 A 118 VAL HB A 117 ILE HA 1.0 0.0 4.99 1943 1787 A 28 ARG HA A 28 ARG HGy 1.0 0.0 4.22 1944 1788 A 28 ARG HA A 28 ARG HGx 1.0 0.0 4.22 1945 1789 A 129 LYS HA A 129 LYS HDx 1.0 0.0 3.97 1946 1789 A 129 LYS HA A 129 LYS HDy 1.0 0.0 3.97 1947 1790 A 129 LYS HA A 129 LYS HGx 1.0 0.0 4.04 1948 1791 A 75 THR HG2% A 104 ASP HA 1.0 0.0 4.12 1949 1792 A 44 ILE HG2% A 41 ASP HA 1.0 0.0 4.88 1950 1793 A 85 ALA HA A 86 ASN HBx 1.0 0.0 4.16 1951 1793 A 86 ASN HBy A 85 ALA HA 1.0 0.0 4.16 1952 1794 A 118 VAL HGx% A 135 GLY HAx 1.0 0.0 5.34 1953 1795 A 54 ILE HG1y A 56 GLY HAy 1.0 0.0 4.90 1954 1796 A 54 ILE HG1y A 56 GLY HAx 1.0 0.0 4.90 1955 1797 A 135 GLY HAx A 118 VAL HGy% 1.0 0.0 5.34 1956 1798 A 14 THR HG2% A 134 GLU HGx 1.0 0.0 4.36 1957 1798 A 14 THR HG2% A 134 GLU HGy 1.0 0.0 4.36 1958 1799 A 90 ILE HD1% A 87 LYS HDy 1.0 0.0 4.51 1959 1800 A 90 ILE HD1% A 87 LYS HDx 1.0 0.0 4.51 1960 1801 A 88 ASP H A 87 LYS HDx 1.0 0.0 5.01 1961 1802 A 29 GLY H A 28 ARG HBy 1.0 0.0 4.48 1962 1803 A 29 GLY H A 28 ARG HBx 1.0 0.0 4.48 1963 1804 A 33 PRO HGx A 70 PHE HBy 1.0 0.0 4.78 1964 1805 A 114 ASN HBx A 109 ARG HGy 1.0 0.0 4.20 1965 1806 A 114 ASN HBx A 109 ARG HGx 1.0 0.0 4.20 1966 1807 A 16 LEU HBy A 16 LEU HDx% 1.0 0.0 3.49 1967 1808 A 16 LEU HBy A 119 LEU HDx% 1.0 0.0 4.25 1968 1809 A 91 ILE HD1% A 24 LEU HBx 1.0 0.0 4.89 1969 1810 A 91 ILE HG2% A 24 LEU HDx% 1.0 0.0 4.85 1970 1811 A 24 LEU HDx% A 127 LEU HA 1.0 0.0 5.38 1971 1812 A 25 LYS HA A 24 LEU HDx% 1.0 0.0 4.68 1972 1813 A 106 ILE HD1% A 103 LYS H 1.0 0.0 5.20 1973 1814 A 106 ILE HD1% A 72 TYR HA 1.0 0.0 5.50 1974 1815 A 106 ILE HD1% A 103 LYS HGx 1.0 0.0 4.39 1975 1816 A 98 ALA HA A 44 ILE HD1% 1.0 0.0 5.40 1976 1817 A 120 GLN HBx A 34 ILE HD1% 1.0 0.0 2.93 1977 1818 A 98 ALA H A 44 ILE HD1% 1.0 0.0 5.50 1978 1819 A 83 TYR H A 44 ILE HD1% 1.0 0.0 5.50 1979 1820 A 106 ILE HG2% A 12 TRP HZ2 1.0 0.0 4.31 1980 1821 A 106 ILE H A 106 ILE HG2% 1.0 0.0 3.87 1981 1822 A 30 GLN HE2x A 121 LEU HDy% 1.0 0.0 4.88 1982 1823 A 132 TYR HD% A 17 THR HG2% 1.0 0.0 4.13 1983 1824 A 17 THR HA A 17 THR HG2% 1.0 0.0 3.18 1984 1825 A 90 ILE HG2% A 92 TRP H 1.0 0.0 4.32 1985 1826 A 34 ILE HG2% A 120 GLN HE2y 1.0 0.0 4.93 1986 1827 A 34 ILE HG2% A 120 GLN HE2x 1.0 0.0 4.93 1987 1828 A 34 ILE HG2% A 121 LEU HA 1.0 0.0 5.50 1988 1829 A 34 ILE HG2% A 36 THR HB 1.0 0.0 5.27 1989 1830 A 28 ARG H A 28 ARG HBy 1.0 0.0 3.06 1990 1831 A 28 ARG H A 28 ARG HBx 1.0 0.0 3.06 1991 1832 A 67 ARG H A 67 ARG HDx 1.0 0.0 4.94 1992 1833 A 67 ARG H A 67 ARG HDy 1.0 0.0 4.94 1993 1834 A 54 ILE H A 53 ARG HDy 1.0 0.0 4.54 1994 1835 A 54 ILE H A 53 ARG HDx 1.0 0.0 4.54 1995 1836 A 138 GLY H A 137 ARG HDx 1.0 0.0 5.50 1996 1836 A 138 GLY H A 137 ARG HDy 1.0 0.0 5.50 1997 1837 A 53 ARG HA A 53 ARG HDy 1.0 0.0 4.71 1998 1838 A 53 ARG HA A 53 ARG HDx 1.0 0.0 4.71 1999 1839 A 52 ARG HA A 52 ARG HDy 1.0 0.0 4.62 2000 1840 A 13 PHE HBx A 14 THR HG2% 1.0 0.0 4.90 2001 1841 A 28 ARG HA A 28 ARG HDy 1.0 0.0 4.54 2002 1842 A 28 ARG HA A 28 ARG HDx 1.0 0.0 4.54 2003 1843 A 52 ARG HA A 52 ARG HDx 1.0 0.0 4.62 2004 1844 A 55 ARG HA A 55 ARG HDx 1.0 0.0 4.83 2005 1844 A 55 ARG HDy A 55 ARG HA 1.0 0.0 4.83 2006 1845 A 137 ARG HA A 137 ARG HDx 1.0 0.0 3.65 2007 1845 A 137 ARG HDy A 137 ARG HA 1.0 0.0 3.65 2008 1846 A 62 LYS H A 61 MET HGx 1.0 0.0 5.17 2009 1847 A 62 LYS H A 61 MET HGy 1.0 0.0 5.17 2010 1848 A 61 MET HA A 61 MET HGy 1.0 0.0 4.03 2011 1849 A 61 MET HA A 61 MET HGx 1.0 0.0 4.03 2012 1850 A 115 ALA H A 114 ASN HBy 1.0 0.0 3.85 2013 1851 A 114 ASN HD2y A 114 ASN HBy 1.0 0.0 3.53 2014 1852 A 114 ASN HD2x A 114 ASN HBy 1.0 0.0 4.07 2015 1853 A 115 ALA H A 114 ASN HBx 1.0 0.0 4.07 2016 1854 A 6 PRO HDy A 5 LEU HBx 1.0 0.0 4.02 2017 1854 A 5 LEU HBx A 6 PRO HDx 1.0 0.0 4.02 2018 1855 A 6 PRO HDy A 5 LEU HBy 1.0 0.0 4.02 2019 1855 A 5 LEU HBy A 6 PRO HDx 1.0 0.0 4.02 2020 1856 A 5 LEU HBy A 5 LEU HDx% 1.0 0.0 3.55 2021 1857 A 5 LEU HDy% A 5 LEU HBy 1.0 0.0 3.55 2022 1858 A 5 LEU HBx A 5 LEU HDx% 1.0 0.0 3.55 2023 1859 A 5 LEU H A 5 LEU HBx 1.0 0.0 3.70 2024 1860 A 14 THR HA A 15 ALA HB% 1.0 0.0 4.12 2025 1861 A 16 LEU HBy A 24 LEU HDx% 1.0 0.0 5.13 2026 1862 A 128 PRO HBx A 24 LEU HDx% 1.0 0.0 5.15 2027 1863 A 13 PHE HE% A 35 ASN HBy 1.0 0.0 5.41 2028 1864 A 117 ILE H A 13 PHE HD% 1.0 0.0 4.71 2029 1865 A 54 ILE H A 62 LYS HGx 1.0 0.0 5.12 2030 1865 A 54 ILE H A 62 LYS HGy 1.0 0.0 5.12 2031 1866 A 53 ARG HA A 61 MET HE% 1.0 0.0 4.53 2032 1867 A 17 THR H A 16 LEU HBx 1.0 0.0 4.13 2033 1868 A 16 LEU HBy A 17 THR H 1.0 0.0 4.52 2034 1869 A 16 LEU HBy A 68 TRP H 1.0 0.0 4.33 2035 1870 A 16 LEU H A 16 LEU HBx 1.0 0.0 3.98 2036 1871 A 132 TYR H A 16 LEU HBx 1.0 0.0 4.49 2037 1872 A 16 LEU HBy A 131 PHE HE% 1.0 0.0 4.08 2038 1873 A 131 PHE HD% A 16 LEU HBx 1.0 0.0 3.74 2039 1874 A 131 PHE HE% A 16 LEU HBx 1.0 0.0 4.11 2040 1875 A 16 LEU HBy A 47 TYR HE% 1.0 0.0 4.53 2041 1876 A 16 LEU HBy A 68 TRP HBx 1.0 0.0 3.98 2042 1877 A 68 TRP HBx A 16 LEU HBx 1.0 0.0 4.35 2043 1878 A 16 LEU HBx A 16 LEU HDx% 1.0 0.0 3.36 2044 1879 A 16 LEU HBx A 24 LEU HDx% 1.0 0.0 5.06 2045 1880 A 119 LEU HDy% A 16 LEU HG 1.0 0.0 3.95 2046 1881 A 16 LEU HG A 119 LEU HDx% 1.0 0.0 3.88 2047 1882 A 16 LEU HA A 16 LEU HG 1.0 0.0 4.17 2048 1883 A 16 LEU HG A 47 TYR HE% 1.0 0.0 4.69 2049 1884 A 16 LEU HG A 131 PHE HD% 1.0 0.0 5.06 2050 1885 A 44 ILE HG1x A 73 LEU HG 1.0 0.0 5.42 2051 1886 A 99 LEU H A 99 LEU HBy 1.0 0.0 3.61 2052 1887 A 119 LEU HDx% A 33 PRO HGx 1.0 0.0 3.48 2053 1888 A 119 LEU HDy% A 33 PRO HGx 1.0 0.0 3.83 2054 1889 A 13 PHE HD% A 70 PHE HBy 1.0 0.0 4.86 2055 1890 A 17 THR HA A 67 ARG HA 1.0 0.0 5.08 2056 1891 A 17 THR HA A 68 TRP HD1 1.0 0.0 5.12 2057 1892 A 68 TRP HD1 A 16 LEU HBx 1.0 0.0 5.50 2058 1893 A 92 TRP HH2 A 90 ILE HG2% 1.0 0.0 4.82 2059 1894 A 93 VAL HGx% A 70 PHE HE% 1.0 0.0 5.29 2060 1895 A 70 PHE HE% A 32 VAL HA 1.0 0.0 5.16 2061 1896 A 93 VAL HGx% A 26 PHE HBy 1.0 0.0 3.56 2062 1897 A 31 GLY H A 93 VAL HGx% 1.0 0.0 5.00 2063 1898 A 93 VAL HGy% A 46 TYR HA 1.0 0.0 4.13 2064 1899 A 93 VAL HGy% A 70 PHE HZ 1.0 0.0 4.34 2065 1900 A 93 VAL HGy% A 33 PRO HDy 1.0 0.0 4.31 2066 1901 A 70 PHE HD% A 47 TYR HD% 1.0 0.0 4.46 2067 1902 A 70 PHE HD% A 47 TYR HE% 1.0 0.0 4.52 2068 1903 A 13 PHE HE% A 70 PHE HD% 1.0 0.0 4.31 2069 1904 A 13 PHE HE% A 35 ASN HA 1.0 0.0 4.74 2070 1905 A 70 PHE HE% A 33 PRO HDx 1.0 0.0 4.86 2071 1906 A 47 TYR HD% A 33 PRO HDy 1.0 0.0 5.50 2072 1907 A 70 PHE HE% A 33 PRO HDy 1.0 0.0 4.79 2073 1908 A 70 PHE HD% A 33 PRO HDy 1.0 0.0 4.97 2074 1909 A 32 VAL HB A 33 PRO HDy 1.0 0.0 4.82 2075 1910 A 71 TYR HE% A 69 TYR HBx 1.0 0.0 4.58 2076 1911 A 71 TYR HE% A 69 TYR HBy 1.0 0.0 4.58 2077 1912 A 3 MET H A 3 MET HGx 1.0 0.0 4.82 2078 1912 A 3 MET H A 3 MET HGy 1.0 0.0 4.82 2079 1913 A 4 GLY H A 3 MET HBx 1.0 0.0 4.20 2080 1913 A 4 GLY H A 3 MET HBy 1.0 0.0 4.20 2081 1914 A 3 MET HBy A 4 GLY HAx 1.0 0.0 5.18 2082 1914 A 4 GLY HAy A 3 MET HBx 1.0 0.0 5.18 2083 1914 A 3 MET HBy A 4 GLY HAy 1.0 0.0 5.18 2084 1914 A 3 MET HBx A 4 GLY HAx 1.0 0.0 5.18 2085 1915 A 5 LEU H A 4 GLY HAx 1.0 0.0 2.77 2086 1915 A 5 LEU H A 4 GLY HAy 1.0 0.0 2.77 2087 1916 A 5 LEU H A 5 LEU HBy 1.0 0.0 2.83 2088 1916 A 5 LEU H A 5 LEU HBx 1.0 0.0 2.83 2089 1917 A 5 LEU H A 5 LEU HDx% 1.0 0.0 3.66 2090 1917 A 5 LEU H A 5 LEU HDy% 1.0 0.0 3.66 2091 1918 A 5 LEU HA A 5 LEU HDx% 1.0 0.0 2.83 2092 1918 A 5 LEU HA A 5 LEU HDy% 1.0 0.0 2.83 2093 1919 A 5 LEU HBx A 5 LEU HDx% 1.0 0.0 2.58 2094 1919 A 5 LEU HBy A 5 LEU HDx% 1.0 0.0 2.58 2095 1919 A 5 LEU HDy% A 5 LEU HBy 1.0 0.0 2.58 2096 1919 A 5 LEU HBx A 5 LEU HDy% 1.0 0.0 2.58 2097 1920 A 5 LEU HBy A 6 PRO HDx 1.0 0.0 3.51 2098 1920 A 6 PRO HDy A 5 LEU HBy 1.0 0.0 3.51 2099 1920 A 6 PRO HDy A 5 LEU HBx 1.0 0.0 3.51 2100 1920 A 5 LEU HBx A 6 PRO HDx 1.0 0.0 3.51 2101 1921 A 5 LEU HDy% A 6 PRO HDx 1.0 0.0 3.71 2102 1921 A 6 PRO HDy A 5 LEU HDx% 1.0 0.0 3.71 2103 1921 A 6 PRO HDy A 5 LEU HDy% 1.0 0.0 3.71 2104 1921 A 5 LEU HDx% A 6 PRO HDx 1.0 0.0 3.71 2105 1922 A 7 ASN H A 7 ASN HBy 1.0 0.0 3.10 2106 1922 A 7 ASN H A 7 ASN HBx 1.0 0.0 3.10 2107 1923 A 8 ASN H A 7 ASN HBy 1.0 0.0 4.16 2108 1923 A 8 ASN H A 7 ASN HBx 1.0 0.0 4.16 2109 1924 A 10 ALA H A 111 PRO HDx 1.0 0.0 5.29 2110 1924 A 10 ALA H A 111 PRO HDy 1.0 0.0 5.29 2111 1925 A 10 ALA HB% A 109 ARG HBx 1.0 0.0 3.71 2112 1925 A 10 ALA HB% A 109 ARG HBy 1.0 0.0 3.71 2113 1926 A 10 ALA HB% A 109 ARG HGy 1.0 0.0 4.57 2114 1926 A 10 ALA HB% A 109 ARG HGx 1.0 0.0 4.57 2115 1927 A 10 ALA HB% A 111 PRO HDx 1.0 0.0 3.19 2116 1927 A 10 ALA HB% A 111 PRO HDy 1.0 0.0 3.19 2117 1928 A 11 SER H A 11 SER HBy 1.0 0.0 3.30 2118 1928 A 11 SER H A 11 SER HBx 1.0 0.0 3.30 2119 1929 A 13 PHE H A 11 SER HBy 1.0 0.0 4.18 2120 1929 A 13 PHE H A 11 SER HBx 1.0 0.0 4.18 2121 1930 A 11 SER HBy A 69 TYR HBy 1.0 0.0 4.16 2122 1930 A 11 SER HBx A 69 TYR HBy 1.0 0.0 4.16 2123 1930 A 69 TYR HBx A 11 SER HBy 1.0 0.0 4.16 2124 1930 A 11 SER HBx A 69 TYR HBx 1.0 0.0 4.16 2125 1931 A 69 TYR HD% A 11 SER HBy 1.0 0.0 3.83 2126 1931 A 69 TYR HD% A 11 SER HBx 1.0 0.0 3.83 2127 1932 A 71 TYR HE% A 11 SER HBy 1.0 0.0 3.83 2128 1932 A 71 TYR HE% A 11 SER HBx 1.0 0.0 3.83 2129 1933 A 12 TRP H A 109 ARG HDx 1.0 0.0 4.86 2130 1933 A 12 TRP H A 109 ARG HDy 1.0 0.0 4.86 2131 1934 A 12 TRP HA A 109 ARG HBx 1.0 0.0 4.10 2132 1934 A 12 TRP HA A 109 ARG HBy 1.0 0.0 4.10 2133 1935 A 12 TRP HA A 109 ARG HGy 1.0 0.0 4.27 2134 1935 A 12 TRP HA A 109 ARG HGx 1.0 0.0 4.27 2135 1936 A 12 TRP HA A 109 ARG HDx 1.0 0.0 3.84 2136 1936 A 12 TRP HA A 109 ARG HDy 1.0 0.0 3.84 2137 1937 A 12 TRP HE3 A 109 ARG HDx 1.0 0.0 3.91 2138 1937 A 12 TRP HE3 A 109 ARG HDy 1.0 0.0 3.91 2139 1938 A 12 TRP HZ3 A 109 ARG HDx 1.0 0.0 3.75 2140 1938 A 12 TRP HZ3 A 109 ARG HDy 1.0 0.0 3.75 2141 1939 A 12 TRP HZ2 A 109 ARG HGy 1.0 0.0 5.28 2142 1939 A 12 TRP HZ2 A 109 ARG HGx 1.0 0.0 5.28 2143 1940 A 12 TRP HH2 A 109 ARG HGy 1.0 0.0 4.81 2144 1940 A 12 TRP HH2 A 109 ARG HGx 1.0 0.0 4.81 2145 1941 A 12 TRP HH2 A 109 ARG HDx 1.0 0.0 4.83 2146 1941 A 12 TRP HH2 A 109 ARG HDy 1.0 0.0 4.83 2147 1942 A 13 PHE HBx A 33 PRO HBy 1.0 0.0 5.34 2148 1942 A 13 PHE HBx A 33 PRO HBx 1.0 0.0 5.34 2149 1943 A 13 PHE HD% A 33 PRO HBy 1.0 0.0 4.62 2150 1943 A 13 PHE HD% A 33 PRO HBx 1.0 0.0 4.62 2151 1944 A 13 PHE HD% A 70 PHE HBy 1.0 0.0 4.05 2152 1944 A 13 PHE HD% A 70 PHE HBx 1.0 0.0 4.05 2153 1945 A 13 PHE HE% A 33 PRO HBy 1.0 0.0 4.22 2154 1945 A 13 PHE HE% A 33 PRO HBx 1.0 0.0 4.22 2155 1946 A 13 PHE HE% A 35 ASN HBy 1.0 0.0 4.77 2156 1946 A 13 PHE HE% A 35 ASN HBx 1.0 0.0 4.77 2157 1947 A 13 PHE HE% A 35 ASN HD2x 1.0 0.0 4.82 2158 1947 A 13 PHE HE% A 35 ASN HD2y 1.0 0.0 4.82 2159 1948 A 13 PHE HZ A 33 PRO HBy 1.0 0.0 5.34 2160 1948 A 13 PHE HZ A 33 PRO HBx 1.0 0.0 5.34 2161 1949 A 13 PHE HZ A 35 ASN HBy 1.0 0.0 3.68 2162 1949 A 13 PHE HZ A 35 ASN HBx 1.0 0.0 3.68 2163 1950 A 13 PHE HZ A 35 ASN HD2x 1.0 0.0 4.98 2164 1950 A 13 PHE HZ A 35 ASN HD2y 1.0 0.0 4.98 2165 1951 A 14 THR H A 119 LEU HBx 1.0 0.0 4.55 2166 1951 A 14 THR H A 119 LEU HBy 1.0 0.0 4.55 2167 1952 A 14 THR HG2% A 118 VAL HGy% 1.0 0.0 3.79 2168 1952 A 14 THR HG2% A 118 VAL HGx% 1.0 0.0 3.79 2169 1953 A 14 THR HG2% A 134 GLU HBx 1.0 0.0 4.15 2170 1953 A 14 THR HG2% A 134 GLU HBy 1.0 0.0 4.15 2171 1954 A 14 THR HG1 A 118 VAL HGy% 1.0 0.0 3.86 2172 1954 A 14 THR HG1 A 118 VAL HGx% 1.0 0.0 3.86 2173 1955 A 15 ALA H A 134 GLU HBx 1.0 0.0 3.86 2174 1955 A 15 ALA H A 134 GLU HBy 1.0 0.0 3.86 2175 1956 A 15 ALA HB% A 67 ARG HBy 1.0 0.0 3.16 2176 1956 A 15 ALA HB% A 67 ARG HBx 1.0 0.0 3.16 2177 1957 A 15 ALA HB% A 67 ARG HDx 1.0 0.0 3.25 2178 1957 A 15 ALA HB% A 67 ARG HDy 1.0 0.0 3.25 2179 1958 A 15 ALA HB% A 134 GLU HBx 1.0 0.0 4.28 2180 1958 A 15 ALA HB% A 134 GLU HBy 1.0 0.0 4.28 2181 1959 A 16 LEU H A 67 ARG HBy 1.0 0.0 4.66 2182 1959 A 16 LEU H A 67 ARG HBx 1.0 0.0 4.66 2183 1960 A 16 LEU HA A 16 LEU HDx% 1.0 0.0 2.94 2184 1960 A 16 LEU HA A 16 LEU HDy% 1.0 0.0 2.94 2185 1961 A 16 LEU HBy A 16 LEU HDx% 1.0 0.0 2.81 2186 1961 A 16 LEU HBy A 16 LEU HDy% 1.0 0.0 2.81 2187 1962 A 16 LEU HBx A 16 LEU HDx% 1.0 0.0 2.92 2188 1962 A 16 LEU HBx A 16 LEU HDy% 1.0 0.0 2.92 2189 1963 A 17 THR H A 16 LEU HDx% 1.0 0.0 3.81 2190 1963 A 17 THR H A 16 LEU HDy% 1.0 0.0 3.81 2191 1964 A 24 LEU HDx% A 16 LEU HDx% 1.0 0.0 3.54 2192 1964 A 24 LEU HDx% A 16 LEU HDy% 1.0 0.0 3.54 2193 1965 A 24 LEU HDy% A 16 LEU HDx% 1.0 0.0 3.51 2194 1965 A 24 LEU HDy% A 16 LEU HDy% 1.0 0.0 3.51 2195 1966 A 26 PHE HZ A 16 LEU HDx% 1.0 0.0 3.34 2196 1966 A 26 PHE HZ A 16 LEU HDy% 1.0 0.0 3.34 2197 1967 A 47 TYR HE% A 16 LEU HDx% 1.0 0.0 3.68 2198 1967 A 47 TYR HE% A 16 LEU HDy% 1.0 0.0 3.68 2199 1968 A 68 TRP HBx A 16 LEU HDx% 1.0 0.0 4.76 2200 1968 A 68 TRP HBx A 16 LEU HDy% 1.0 0.0 4.76 2201 1969 A 68 TRP HBy A 16 LEU HDx% 1.0 0.0 4.84 2202 1969 A 68 TRP HBy A 16 LEU HDy% 1.0 0.0 4.84 2203 1970 A 119 LEU HDx% A 16 LEU HDx% 1.0 0.0 2.91 2204 1970 A 119 LEU HDx% A 16 LEU HDy% 1.0 0.0 2.91 2205 1971 A 131 PHE HBy A 16 LEU HDx% 1.0 0.0 5.37 2206 1971 A 131 PHE HBy A 16 LEU HDy% 1.0 0.0 5.37 2207 1972 A 131 PHE HBx A 16 LEU HDx% 1.0 0.0 4.38 2208 1972 A 131 PHE HBx A 16 LEU HDy% 1.0 0.0 4.38 2209 1973 A 131 PHE HD% A 16 LEU HDx% 1.0 0.0 3.51 2210 1973 A 131 PHE HD% A 16 LEU HDy% 1.0 0.0 3.51 2211 1974 A 131 PHE HE% A 16 LEU HDx% 1.0 0.0 4.02 2212 1974 A 131 PHE HE% A 16 LEU HDy% 1.0 0.0 4.02 2213 1975 A 132 TYR H A 16 LEU HDx% 1.0 0.0 4.82 2214 1975 A 132 TYR H A 16 LEU HDy% 1.0 0.0 4.82 2215 1976 A 132 TYR HD% A 16 LEU HDx% 1.0 0.0 5.44 2216 1976 A 132 TYR HD% A 16 LEU HDy% 1.0 0.0 5.44 2217 1977 A 133 ALA HA A 16 LEU HDx% 1.0 0.0 3.11 2218 1977 A 16 LEU HDy% A 133 ALA HA 1.0 0.0 3.11 2219 1978 A 133 ALA HB% A 16 LEU HDx% 1.0 0.0 3.36 2220 1978 A 133 ALA HB% A 16 LEU HDy% 1.0 0.0 3.36 2221 1979 A 134 GLU H A 16 LEU HDx% 1.0 0.0 3.56 2222 1979 A 134 GLU H A 16 LEU HDy% 1.0 0.0 3.56 2223 1980 A 17 THR H A 127 LEU HDx% 1.0 0.0 5.44 2224 1980 A 17 THR H A 127 LEU HDy% 1.0 0.0 5.44 2225 1981 A 17 THR HG2% A 18 GLN HBy 1.0 0.0 4.41 2226 1981 A 17 THR HG2% A 18 GLN HBx 1.0 0.0 4.41 2227 1982 A 17 THR HG2% A 65 SER HBy 1.0 0.0 3.60 2228 1982 A 17 THR HG2% A 65 SER HBx 1.0 0.0 3.60 2229 1983 A 18 GLN HA A 19 HIS HBx 1.0 0.0 4.18 2230 1983 A 18 GLN HA A 19 HIS HBy 1.0 0.0 4.18 2231 1984 A 68 TRP HD1 A 18 GLN HBy 1.0 0.0 4.19 2232 1984 A 68 TRP HD1 A 18 GLN HBx 1.0 0.0 4.19 2233 1985 A 131 PHE HE% A 18 GLN HBy 1.0 0.0 4.15 2234 1985 A 131 PHE HE% A 18 GLN HBx 1.0 0.0 4.15 2235 1986 A 19 HIS H A 18 GLN HGy 1.0 0.0 4.56 2236 1986 A 19 HIS H A 18 GLN HGx 1.0 0.0 4.56 2237 1987 A 20 GLY H A 18 GLN HGy 1.0 0.0 3.97 2238 1987 A 20 GLY H A 18 GLN HGx 1.0 0.0 3.97 2239 1988 A 18 GLN HGy A 20 GLY HAy 1.0 0.0 5.18 2240 1988 A 18 GLN HGx A 20 GLY HAy 1.0 0.0 5.18 2241 1988 A 20 GLY HAx A 18 GLN HGy 1.0 0.0 5.18 2242 1988 A 18 GLN HGx A 20 GLY HAx 1.0 0.0 5.18 2243 1989 A 131 PHE HE% A 18 GLN HGy 1.0 0.0 4.07 2244 1989 A 131 PHE HE% A 18 GLN HGx 1.0 0.0 4.07 2245 1990 A 22 GLU H A 18 GLN HE2y 1.0 0.0 4.17 2246 1990 A 22 GLU H A 18 GLN HE2x 1.0 0.0 4.17 2247 1991 A 19 HIS H A 19 HIS HBx 1.0 0.0 3.46 2248 1991 A 19 HIS H A 19 HIS HBy 1.0 0.0 3.46 2249 1992 A 20 GLY H A 19 HIS HBx 1.0 0.0 4.06 2250 1992 A 20 GLY H A 19 HIS HBy 1.0 0.0 4.06 2251 1993 A 132 TYR HE% A 19 HIS HBx 1.0 0.0 4.12 2252 1993 A 132 TYR HE% A 19 HIS HBy 1.0 0.0 4.12 2253 1994 A 22 GLU H A 20 GLY HAy 1.0 0.0 4.29 2254 1994 A 22 GLU H A 20 GLY HAx 1.0 0.0 4.29 2255 1995 A 21 LYS H A 21 LYS HBx 1.0 0.0 3.09 2256 1995 A 21 LYS H A 21 LYS HBy 1.0 0.0 3.09 2257 1996 A 21 LYS HBx A 22 GLU HGx 1.0 0.0 4.13 2258 1996 A 22 GLU HGy A 21 LYS HBx 1.0 0.0 4.13 2259 1996 A 22 GLU HGy A 21 LYS HBy 1.0 0.0 4.13 2260 1996 A 21 LYS HBy A 22 GLU HGx 1.0 0.0 4.13 2261 1997 A 22 GLU H A 22 GLU HBy 1.0 0.0 2.94 2262 1997 A 22 GLU H A 22 GLU HBx 1.0 0.0 2.94 2263 1998 A 23 ASP H A 22 GLU HBy 1.0 0.0 3.24 2264 1998 A 23 ASP H A 22 GLU HBx 1.0 0.0 3.24 2265 1999 A 23 ASP H A 23 ASP HBx 1.0 0.0 3.25 2266 1999 A 23 ASP H A 23 ASP HBy 1.0 0.0 3.25 2267 2000 A 24 LEU H A 23 ASP HBx 1.0 0.0 3.60 2268 2000 A 24 LEU H A 23 ASP HBy 1.0 0.0 3.60 2269 2001 A 68 TRP HZ2 A 23 ASP HBx 1.0 0.0 3.92 2270 2001 A 68 TRP HZ2 A 23 ASP HBy 1.0 0.0 3.92 2271 2002 A 68 TRP HH2 A 23 ASP HBx 1.0 0.0 4.14 2272 2002 A 68 TRP HH2 A 23 ASP HBy 1.0 0.0 4.14 2273 2003 A 24 LEU H A 24 LEU HBx 1.0 0.0 3.62 2274 2003 A 24 LEU H A 24 LEU HBy 1.0 0.0 3.62 2275 2004 A 91 ILE HG1x A 24 LEU HBx 1.0 0.0 4.75 2276 2004 A 91 ILE HG1x A 24 LEU HBy 1.0 0.0 4.75 2277 2005 A 91 ILE HD1% A 24 LEU HBx 1.0 0.0 4.23 2278 2005 A 91 ILE HD1% A 24 LEU HBy 1.0 0.0 4.23 2279 2006 A 131 PHE HE% A 24 LEU HBx 1.0 0.0 4.07 2280 2006 A 131 PHE HE% A 24 LEU HBy 1.0 0.0 4.07 2281 2007 A 24 LEU HDx% A 25 LYS HBx 1.0 0.0 5.34 2282 2007 A 24 LEU HDx% A 25 LYS HBy 1.0 0.0 5.34 2283 2008 A 24 LEU HDx% A 128 PRO HDx 1.0 0.0 3.68 2284 2008 A 24 LEU HDx% A 128 PRO HDy 1.0 0.0 3.68 2285 2009 A 25 LYS H A 25 LYS HBx 1.0 0.0 3.55 2286 2009 A 25 LYS H A 25 LYS HBy 1.0 0.0 3.55 2287 2010 A 25 LYS HBx A 25 LYS HEx 1.0 0.0 4.18 2288 2010 A 25 LYS HBy A 25 LYS HEx 1.0 0.0 4.18 2289 2010 A 25 LYS HEy A 25 LYS HBx 1.0 0.0 4.18 2290 2010 A 25 LYS HEy A 25 LYS HBy 1.0 0.0 4.18 2291 2011 A 26 PHE HA A 27 PRO HDy 1.0 0.0 3.53 2292 2011 A 26 PHE HA A 27 PRO HDx 1.0 0.0 3.53 2293 2012 A 26 PHE HBx A 27 PRO HDy 1.0 0.0 4.35 2294 2012 A 26 PHE HBx A 27 PRO HDx 1.0 0.0 4.35 2295 2013 A 26 PHE HD% A 27 PRO HDy 1.0 0.0 4.52 2296 2013 A 26 PHE HD% A 27 PRO HDx 1.0 0.0 4.52 2297 2014 A 26 PHE HD% A 32 VAL HGy% 1.0 0.0 5.44 2298 2014 A 26 PHE HD% A 32 VAL HGx% 1.0 0.0 5.44 2299 2015 A 26 PHE HD% A 128 PRO HDx 1.0 0.0 4.73 2300 2015 A 26 PHE HD% A 128 PRO HDy 1.0 0.0 4.73 2301 2016 A 26 PHE HZ A 121 LEU HDx% 1.0 0.0 3.51 2302 2016 A 26 PHE HZ A 121 LEU HDy% 1.0 0.0 3.51 2303 2017 A 26 PHE HZ A 127 LEU HDx% 1.0 0.0 4.43 2304 2017 A 26 PHE HZ A 127 LEU HDy% 1.0 0.0 4.43 2305 2018 A 27 PRO HA A 28 ARG HBy 1.0 0.0 4.38 2306 2018 A 27 PRO HA A 28 ARG HBx 1.0 0.0 4.38 2307 2019 A 28 ARG H A 27 PRO HBy 1.0 0.0 3.25 2308 2019 A 28 ARG H A 27 PRO HBx 1.0 0.0 3.25 2309 2020 A 30 GLN HE2x A 27 PRO HBy 1.0 0.0 5.28 2310 2020 A 30 GLN HE2x A 27 PRO HBx 1.0 0.0 5.28 2311 2021 A 30 GLN HE2y A 27 PRO HBy 1.0 0.0 4.84 2312 2021 A 30 GLN HE2y A 27 PRO HBx 1.0 0.0 4.84 2313 2022 A 28 ARG H A 28 ARG HBy 1.0 0.0 2.63 2314 2022 A 28 ARG H A 28 ARG HBx 1.0 0.0 2.63 2315 2023 A 28 ARG H A 28 ARG HDy 1.0 0.0 4.66 2316 2023 A 28 ARG H A 28 ARG HDx 1.0 0.0 4.66 2317 2024 A 28 ARG HA A 28 ARG HGy 1.0 0.0 3.70 2318 2024 A 28 ARG HA A 28 ARG HGx 1.0 0.0 3.70 2319 2025 A 28 ARG HA A 28 ARG HDy 1.0 0.0 3.80 2320 2025 A 28 ARG HA A 28 ARG HDx 1.0 0.0 3.80 2321 2026 A 28 ARG HBx A 28 ARG HDy 1.0 0.0 2.94 2322 2026 A 28 ARG HDx A 28 ARG HBy 1.0 0.0 2.94 2323 2026 A 28 ARG HBx A 28 ARG HDx 1.0 0.0 2.94 2324 2026 A 28 ARG HBy A 28 ARG HDy 1.0 0.0 2.94 2325 2027 A 29 GLY H A 28 ARG HBy 1.0 0.0 3.73 2326 2027 A 29 GLY H A 28 ARG HBx 1.0 0.0 3.73 2327 2028 A 28 ARG HBx A 29 GLY HAy 1.0 0.0 4.30 2328 2028 A 28 ARG HBy A 29 GLY HAy 1.0 0.0 4.30 2329 2028 A 29 GLY HAx A 28 ARG HBy 1.0 0.0 4.30 2330 2028 A 28 ARG HBx A 29 GLY HAx 1.0 0.0 4.30 2331 2029 A 30 GLN H A 28 ARG HBy 1.0 0.0 5.34 2332 2029 A 30 GLN H A 28 ARG HBx 1.0 0.0 5.34 2333 2030 A 29 GLY H A 28 ARG HGy 1.0 0.0 3.82 2334 2030 A 29 GLY H A 28 ARG HGx 1.0 0.0 3.82 2335 2031 A 30 GLN H A 28 ARG HGy 1.0 0.0 5.34 2336 2031 A 30 GLN H A 28 ARG HGx 1.0 0.0 5.34 2337 2032 A 30 GLN H A 30 GLN HBy 1.0 0.0 3.27 2338 2032 A 30 GLN H A 30 GLN HBx 1.0 0.0 3.27 2339 2033 A 30 GLN HE2x A 30 GLN HBy 1.0 0.0 4.56 2340 2033 A 30 GLN HE2x A 30 GLN HBx 1.0 0.0 4.56 2341 2034 A 125 THR HG2% A 30 GLN HBy 1.0 0.0 4.34 2342 2034 A 125 THR HG2% A 30 GLN HBx 1.0 0.0 4.34 2343 2035 A 30 GLN HGx A 121 LEU HDx% 1.0 0.0 4.72 2344 2035 A 30 GLN HGy A 121 LEU HDx% 1.0 0.0 4.72 2345 2035 A 121 LEU HDy% A 30 GLN HGx 1.0 0.0 4.72 2346 2035 A 30 GLN HGy A 121 LEU HDy% 1.0 0.0 4.72 2347 2036 A 30 GLN HE2x A 121 LEU HDx% 1.0 0.0 4.19 2348 2036 A 30 GLN HE2x A 121 LEU HDy% 1.0 0.0 4.19 2349 2037 A 31 GLY H A 32 VAL HGy% 1.0 0.0 4.94 2350 2037 A 31 GLY H A 32 VAL HGx% 1.0 0.0 4.94 2351 2038 A 31 GLY H A 121 LEU HDx% 1.0 0.0 4.26 2352 2038 A 31 GLY H A 121 LEU HDy% 1.0 0.0 4.26 2353 2039 A 31 GLY HAx A 121 LEU HDx% 1.0 0.0 3.63 2354 2039 A 31 GLY HAx A 121 LEU HDy% 1.0 0.0 3.63 2355 2040 A 32 VAL H A 32 VAL HGy% 1.0 0.0 2.83 2356 2040 A 32 VAL H A 32 VAL HGx% 1.0 0.0 2.83 2357 2041 A 32 VAL H A 121 LEU HDx% 1.0 0.0 4.95 2358 2041 A 32 VAL H A 121 LEU HDy% 1.0 0.0 4.95 2359 2042 A 32 VAL HA A 33 PRO HBy 1.0 0.0 5.23 2360 2042 A 32 VAL HA A 33 PRO HBx 1.0 0.0 5.23 2361 2043 A 32 VAL HB A 43 GLN HBx 1.0 0.0 4.77 2362 2043 A 32 VAL HB A 43 GLN HBy 1.0 0.0 4.77 2363 2044 A 33 PRO HA A 32 VAL HGy% 1.0 0.0 4.87 2364 2044 A 33 PRO HA A 32 VAL HGx% 1.0 0.0 4.87 2365 2045 A 34 ILE H A 32 VAL HGy% 1.0 0.0 5.44 2366 2045 A 34 ILE H A 32 VAL HGx% 1.0 0.0 5.44 2367 2046 A 43 GLN H A 32 VAL HGy% 1.0 0.0 5.13 2368 2046 A 43 GLN H A 32 VAL HGx% 1.0 0.0 5.13 2369 2047 A 43 GLN HA A 32 VAL HGy% 1.0 0.0 3.69 2370 2047 A 43 GLN HA A 32 VAL HGx% 1.0 0.0 3.69 2371 2048 A 32 VAL HGx% A 43 GLN HBx 1.0 0.0 2.93 2372 2048 A 32 VAL HGy% A 43 GLN HBx 1.0 0.0 2.93 2373 2048 A 43 GLN HBy A 32 VAL HGy% 1.0 0.0 2.93 2374 2048 A 32 VAL HGx% A 43 GLN HBy 1.0 0.0 2.93 2375 2049 A 43 GLN HGy A 32 VAL HGy% 1.0 0.0 4.61 2376 2049 A 43 GLN HGy A 32 VAL HGx% 1.0 0.0 4.61 2377 2050 A 43 GLN HGx A 32 VAL HGy% 1.0 0.0 4.15 2378 2050 A 43 GLN HGx A 32 VAL HGx% 1.0 0.0 4.15 2379 2051 A 44 ILE H A 32 VAL HGy% 1.0 0.0 4.00 2380 2051 A 44 ILE H A 32 VAL HGx% 1.0 0.0 4.00 2381 2052 A 44 ILE HA A 32 VAL HGy% 1.0 0.0 3.41 2382 2052 A 44 ILE HA A 32 VAL HGx% 1.0 0.0 3.41 2383 2053 A 45 GLY H A 32 VAL HGy% 1.0 0.0 3.84 2384 2053 A 45 GLY H A 32 VAL HGx% 1.0 0.0 3.84 2385 2054 A 47 TYR HD% A 32 VAL HGy% 1.0 0.0 5.40 2386 2054 A 47 TYR HD% A 32 VAL HGx% 1.0 0.0 5.40 2387 2055 A 47 TYR HE% A 32 VAL HGy% 1.0 0.0 5.29 2388 2055 A 47 TYR HE% A 32 VAL HGx% 1.0 0.0 5.29 2389 2056 A 70 PHE HE% A 32 VAL HGy% 1.0 0.0 3.58 2390 2056 A 70 PHE HE% A 32 VAL HGx% 1.0 0.0 3.58 2391 2057 A 93 VAL H A 32 VAL HGy% 1.0 0.0 4.77 2392 2057 A 93 VAL H A 32 VAL HGx% 1.0 0.0 4.77 2393 2058 A 93 VAL HB A 32 VAL HGy% 1.0 0.0 3.22 2394 2058 A 93 VAL HB A 32 VAL HGx% 1.0 0.0 3.22 2395 2059 A 93 VAL HGx% A 32 VAL HGy% 1.0 0.0 3.86 2396 2059 A 93 VAL HGx% A 32 VAL HGx% 1.0 0.0 3.86 2397 2060 A 93 VAL HGy% A 32 VAL HGy% 1.0 0.0 2.82 2398 2060 A 93 VAL HGy% A 32 VAL HGx% 1.0 0.0 2.82 2399 2061 A 94 ALA H A 32 VAL HGy% 1.0 0.0 3.78 2400 2061 A 94 ALA H A 32 VAL HGx% 1.0 0.0 3.78 2401 2062 A 94 ALA HA A 32 VAL HGy% 1.0 0.0 3.22 2402 2062 A 94 ALA HA A 32 VAL HGx% 1.0 0.0 3.22 2403 2063 A 94 ALA HB% A 32 VAL HGy% 1.0 0.0 3.81 2404 2063 A 94 ALA HB% A 32 VAL HGx% 1.0 0.0 3.81 2405 2064 A 95 THR H A 32 VAL HGy% 1.0 0.0 3.14 2406 2064 A 95 THR H A 32 VAL HGx% 1.0 0.0 3.14 2407 2065 A 95 THR HB A 32 VAL HGy% 1.0 0.0 3.34 2408 2065 A 95 THR HB A 32 VAL HGx% 1.0 0.0 3.34 2409 2066 A 95 THR HG2% A 32 VAL HGy% 1.0 0.0 3.73 2410 2066 A 95 THR HG2% A 32 VAL HGx% 1.0 0.0 3.73 2411 2067 A 33 PRO HA A 121 LEU HDx% 1.0 0.0 2.93 2412 2067 A 33 PRO HA A 121 LEU HDy% 1.0 0.0 2.93 2413 2068 A 34 ILE H A 33 PRO HBy 1.0 0.0 3.29 2414 2068 A 34 ILE H A 33 PRO HBx 1.0 0.0 3.29 2415 2069 A 34 ILE HB A 33 PRO HBy 1.0 0.0 5.34 2416 2069 A 34 ILE HB A 33 PRO HBx 1.0 0.0 5.34 2417 2070 A 33 PRO HBx A 119 LEU HBx 1.0 0.0 5.18 2418 2070 A 33 PRO HBy A 119 LEU HBx 1.0 0.0 5.18 2419 2070 A 119 LEU HBy A 33 PRO HBy 1.0 0.0 5.18 2420 2070 A 33 PRO HBx A 119 LEU HBy 1.0 0.0 5.18 2421 2071 A 119 LEU HDx% A 33 PRO HBy 1.0 0.0 3.58 2422 2071 A 119 LEU HDx% A 33 PRO HBx 1.0 0.0 3.58 2423 2072 A 33 PRO HBx A 121 LEU HDx% 1.0 0.0 3.79 2424 2072 A 121 LEU HDy% A 33 PRO HBy 1.0 0.0 3.79 2425 2072 A 33 PRO HBx A 121 LEU HDy% 1.0 0.0 3.79 2426 2072 A 33 PRO HBy A 121 LEU HDx% 1.0 0.0 3.79 2427 2073 A 33 PRO HGy A 70 PHE HBy 1.0 0.0 5.00 2428 2073 A 33 PRO HGy A 70 PHE HBx 1.0 0.0 5.00 2429 2074 A 33 PRO HGx A 70 PHE HBy 1.0 0.0 4.19 2430 2074 A 33 PRO HGx A 70 PHE HBx 1.0 0.0 4.19 2431 2075 A 33 PRO HDy A 121 LEU HDx% 1.0 0.0 5.28 2432 2075 A 33 PRO HDy A 121 LEU HDy% 1.0 0.0 5.28 2433 2076 A 34 ILE H A 121 LEU HDx% 1.0 0.0 4.13 2434 2076 A 34 ILE H A 121 LEU HDy% 1.0 0.0 4.13 2435 2077 A 34 ILE HG2% A 120 GLN HE2y 1.0 0.0 4.34 2436 2077 A 34 ILE HG2% A 120 GLN HE2x 1.0 0.0 4.34 2437 2078 A 34 ILE HD1% A 120 GLN HE2y 1.0 0.0 4.14 2438 2078 A 34 ILE HD1% A 120 GLN HE2x 1.0 0.0 4.14 2439 2079 A 38 SER H A 35 ASN HBy 1.0 0.0 4.37 2440 2079 A 38 SER H A 35 ASN HBx 1.0 0.0 4.37 2441 2080 A 38 SER HG A 35 ASN HBy 1.0 0.0 4.69 2442 2080 A 38 SER HG A 35 ASN HBx 1.0 0.0 4.69 2443 2081 A 72 TYR HH A 35 ASN HBy 1.0 0.0 4.33 2444 2081 A 72 TYR HH A 35 ASN HBx 1.0 0.0 4.33 2445 2082 A 117 ILE HD1% A 35 ASN HBy 1.0 0.0 5.34 2446 2082 A 117 ILE HD1% A 35 ASN HBx 1.0 0.0 5.34 2447 2083 A 35 ASN HD2x A 72 TYR HH 1.0 0.0 3.83 2448 2083 A 72 TYR HH A 35 ASN HD2y 1.0 0.0 3.83 2449 2084 A 37 ASN H A 37 ASN HBx 1.0 0.0 2.93 2450 2084 A 37 ASN H A 37 ASN HBy 1.0 0.0 2.93 2451 2085 A 37 ASN HD2y A 37 ASN HBx 1.0 0.0 3.08 2452 2085 A 37 ASN HD2y A 37 ASN HBy 1.0 0.0 3.08 2453 2086 A 37 ASN HD2x A 37 ASN HBx 1.0 0.0 3.50 2454 2086 A 37 ASN HD2x A 37 ASN HBy 1.0 0.0 3.50 2455 2087 A 38 SER H A 38 SER HBy 1.0 0.0 3.46 2456 2087 A 38 SER H A 38 SER HBx 1.0 0.0 3.46 2457 2088 A 39 SER H A 38 SER HBy 1.0 0.0 3.33 2458 2088 A 39 SER H A 38 SER HBx 1.0 0.0 3.33 2459 2089 A 38 SER HBy A 42 ASP HBx 1.0 0.0 4.47 2460 2089 A 38 SER HBx A 42 ASP HBx 1.0 0.0 4.47 2461 2089 A 42 ASP HBy A 38 SER HBy 1.0 0.0 4.47 2462 2089 A 38 SER HBx A 42 ASP HBy 1.0 0.0 4.47 2463 2090 A 43 GLN HE2y A 38 SER HBy 1.0 0.0 4.68 2464 2090 A 43 GLN HE2y A 38 SER HBx 1.0 0.0 4.68 2465 2091 A 106 ILE HD1% A 38 SER HBy 1.0 0.0 3.71 2466 2091 A 106 ILE HD1% A 38 SER HBx 1.0 0.0 3.71 2467 2092 A 39 SER H A 42 ASP HBx 1.0 0.0 3.70 2468 2092 A 39 SER H A 42 ASP HBy 1.0 0.0 3.70 2469 2093 A 39 SER HA A 40 PRO HDx 1.0 0.0 3.55 2470 2093 A 39 SER HA A 40 PRO HDy 1.0 0.0 3.55 2471 2094 A 42 ASP H A 39 SER HBx 1.0 0.0 4.34 2472 2094 A 42 ASP H A 39 SER HBy 1.0 0.0 4.34 2473 2095 A 41 ASP H A 40 PRO HGy 1.0 0.0 3.33 2474 2095 A 41 ASP H A 40 PRO HGx 1.0 0.0 3.33 2475 2096 A 41 ASP H A 40 PRO HDx 1.0 0.0 4.00 2476 2096 A 41 ASP H A 40 PRO HDy 1.0 0.0 4.00 2477 2097 A 41 ASP H A 41 ASP HBy 1.0 0.0 2.99 2478 2097 A 41 ASP H A 41 ASP HBx 1.0 0.0 2.99 2479 2098 A 41 ASP H A 99 LEU HDx% 1.0 0.0 5.19 2480 2098 A 41 ASP H A 99 LEU HDy% 1.0 0.0 5.19 2481 2099 A 99 LEU H A 41 ASP HBy 1.0 0.0 3.62 2482 2099 A 99 LEU H A 41 ASP HBx 1.0 0.0 3.62 2483 2100 A 41 ASP HBy A 99 LEU HBy 1.0 0.0 3.60 2484 2100 A 41 ASP HBx A 99 LEU HBy 1.0 0.0 3.60 2485 2100 A 99 LEU HBx A 41 ASP HBy 1.0 0.0 3.60 2486 2100 A 41 ASP HBx A 99 LEU HBx 1.0 0.0 3.60 2487 2101 A 99 LEU HG A 41 ASP HBy 1.0 0.0 3.62 2488 2101 A 99 LEU HG A 41 ASP HBx 1.0 0.0 3.62 2489 2102 A 41 ASP HBx A 99 LEU HDx% 1.0 0.0 2.83 2490 2102 A 41 ASP HBy A 99 LEU HDx% 1.0 0.0 2.83 2491 2102 A 99 LEU HDy% A 41 ASP HBy 1.0 0.0 2.83 2492 2102 A 41 ASP HBx A 99 LEU HDy% 1.0 0.0 2.83 2493 2103 A 42 ASP H A 42 ASP HBx 1.0 0.0 3.22 2494 2103 A 42 ASP H A 42 ASP HBy 1.0 0.0 3.22 2495 2104 A 42 ASP HA A 103 LYS HEy 1.0 0.0 4.08 2496 2104 A 42 ASP HA A 103 LYS HEx 1.0 0.0 4.08 2497 2105 A 43 GLN H A 42 ASP HBx 1.0 0.0 4.22 2498 2105 A 43 GLN H A 42 ASP HBy 1.0 0.0 4.22 2499 2106 A 43 GLN HE2x A 42 ASP HBx 1.0 0.0 4.73 2500 2106 A 43 GLN HE2x A 42 ASP HBy 1.0 0.0 4.73 2501 2107 A 106 ILE HG2% A 42 ASP HBx 1.0 0.0 4.33 2502 2107 A 106 ILE HG2% A 42 ASP HBy 1.0 0.0 4.33 2503 2108 A 106 ILE HD1% A 42 ASP HBx 1.0 0.0 3.00 2504 2108 A 106 ILE HD1% A 42 ASP HBy 1.0 0.0 3.00 2505 2109 A 43 GLN H A 43 GLN HBx 1.0 0.0 3.41 2506 2109 A 43 GLN H A 43 GLN HBy 1.0 0.0 3.41 2507 2110 A 95 THR HB A 43 GLN HBx 1.0 0.0 4.23 2508 2110 A 95 THR HB A 43 GLN HBy 1.0 0.0 4.23 2509 2111 A 98 ALA H A 43 GLN HBx 1.0 0.0 5.34 2510 2111 A 98 ALA H A 43 GLN HBy 1.0 0.0 5.34 2511 2112 A 98 ALA HB% A 43 GLN HBx 1.0 0.0 3.89 2512 2112 A 98 ALA HB% A 43 GLN HBy 1.0 0.0 3.89 2513 2113 A 44 ILE HG2% A 73 LEU HBx 1.0 0.0 3.13 2514 2113 A 44 ILE HG2% A 73 LEU HBy 1.0 0.0 3.13 2515 2114 A 44 ILE HG2% A 99 LEU HBy 1.0 0.0 4.10 2516 2114 A 44 ILE HG2% A 99 LEU HBx 1.0 0.0 4.10 2517 2115 A 44 ILE HG2% A 103 LYS HGy 1.0 0.0 4.57 2518 2115 A 44 ILE HG2% A 103 LYS HGx 1.0 0.0 4.57 2519 2116 A 44 ILE HG2% A 103 LYS HEy 1.0 0.0 3.24 2520 2116 A 44 ILE HG2% A 103 LYS HEx 1.0 0.0 3.24 2521 2117 A 44 ILE HG1x A 73 LEU HBx 1.0 0.0 5.09 2522 2117 A 44 ILE HG1x A 73 LEU HBy 1.0 0.0 5.09 2523 2118 A 44 ILE HG1x A 73 LEU HDx% 1.0 0.0 3.82 2524 2118 A 44 ILE HG1x A 73 LEU HDy% 1.0 0.0 3.82 2525 2119 A 44 ILE HD1% A 73 LEU HBx 1.0 0.0 4.42 2526 2119 A 44 ILE HD1% A 73 LEU HBy 1.0 0.0 4.42 2527 2120 A 44 ILE HD1% A 73 LEU HDx% 1.0 0.0 3.06 2528 2120 A 44 ILE HD1% A 73 LEU HDy% 1.0 0.0 3.06 2529 2121 A 44 ILE HD1% A 83 TYR HBy 1.0 0.0 3.84 2530 2121 A 44 ILE HD1% A 83 TYR HBx 1.0 0.0 3.84 2531 2122 A 44 ILE HD1% A 100 ASN HBx 1.0 0.0 3.96 2532 2122 A 44 ILE HD1% A 100 ASN HBy 1.0 0.0 3.96 2533 2123 A 44 ILE HD1% A 100 ASN HD2y 1.0 0.0 4.67 2534 2123 A 44 ILE HD1% A 100 ASN HD2x 1.0 0.0 4.67 2535 2124 A 45 GLY H A 73 LEU HDx% 1.0 0.0 5.44 2536 2124 A 45 GLY H A 73 LEU HDy% 1.0 0.0 5.44 2537 2125 A 45 GLY HAx A 73 LEU HBx 1.0 0.0 5.29 2538 2125 A 45 GLY HAx A 73 LEU HBy 1.0 0.0 5.29 2539 2126 A 45 GLY HAx A 73 LEU HDx% 1.0 0.0 4.24 2540 2126 A 45 GLY HAx A 73 LEU HDy% 1.0 0.0 4.24 2541 2127 A 47 TYR H A 46 TYR HBx 1.0 0.0 3.83 2542 2127 A 47 TYR H A 46 TYR HBy 1.0 0.0 3.83 2543 2128 A 90 ILE HG2% A 46 TYR HBx 1.0 0.0 3.23 2544 2128 A 90 ILE HG2% A 46 TYR HBy 1.0 0.0 3.23 2545 2129 A 92 TRP HE3 A 46 TYR HBx 1.0 0.0 4.81 2546 2129 A 92 TRP HE3 A 46 TYR HBy 1.0 0.0 4.81 2547 2130 A 92 TRP HZ3 A 46 TYR HBx 1.0 0.0 5.34 2548 2130 A 92 TRP HZ3 A 46 TYR HBy 1.0 0.0 5.34 2549 2131 A 93 VAL H A 46 TYR HBx 1.0 0.0 4.54 2550 2131 A 93 VAL H A 46 TYR HBy 1.0 0.0 4.54 2551 2132 A 47 TYR HD% A 70 PHE HBy 1.0 0.0 4.36 2552 2132 A 47 TYR HD% A 70 PHE HBx 1.0 0.0 4.36 2553 2133 A 48 ARG H A 69 TYR HBy 1.0 0.0 4.57 2554 2133 A 48 ARG H A 69 TYR HBx 1.0 0.0 4.57 2555 2134 A 48 ARG HA A 48 ARG HDy 1.0 0.0 4.81 2556 2134 A 48 ARG HA A 48 ARG HDx 1.0 0.0 4.81 2557 2135 A 90 ILE HG2% A 48 ARG HDy 1.0 0.0 5.34 2558 2135 A 90 ILE HG2% A 48 ARG HDx 1.0 0.0 5.34 2559 2136 A 90 ILE HD1% A 48 ARG HDy 1.0 0.0 3.33 2560 2136 A 90 ILE HD1% A 48 ARG HDx 1.0 0.0 3.33 2561 2137 A 48 ARG HE A 87 LYS HDx 1.0 0.0 5.03 2562 2137 A 48 ARG HE A 87 LYS HDy 1.0 0.0 5.03 2563 2138 A 49 ARG HBy A 49 ARG HDx 1.0 0.0 3.18 2564 2138 A 49 ARG HDy A 49 ARG HBx 1.0 0.0 3.18 2565 2138 A 49 ARG HBy A 49 ARG HDy 1.0 0.0 3.18 2566 2138 A 49 ARG HBx A 49 ARG HDx 1.0 0.0 3.18 2567 2139 A 49 ARG HE A 49 ARG HBx 1.0 0.0 3.94 2568 2139 A 49 ARG HE A 49 ARG HBy 1.0 0.0 3.94 2569 2140 A 49 ARG HBy A 89 GLY HAy 1.0 0.0 3.93 2570 2140 A 89 GLY HAx A 49 ARG HBx 1.0 0.0 3.93 2571 2140 A 49 ARG HBy A 89 GLY HAx 1.0 0.0 3.93 2572 2140 A 49 ARG HBx A 89 GLY HAy 1.0 0.0 3.93 2573 2141 A 68 TRP HZ2 A 49 ARG HDx 1.0 0.0 3.75 2574 2141 A 68 TRP HZ2 A 49 ARG HDy 1.0 0.0 3.75 2575 2142 A 49 ARG HE A 89 GLY HAy 1.0 0.0 5.24 2576 2142 A 49 ARG HE A 89 GLY HAx 1.0 0.0 5.24 2577 2143 A 52 ARG H A 52 ARG HBx 1.0 0.0 3.18 2578 2143 A 52 ARG H A 52 ARG HBy 1.0 0.0 3.18 2579 2144 A 52 ARG HA A 52 ARG HGx 1.0 0.0 3.05 2580 2144 A 52 ARG HA A 52 ARG HGy 1.0 0.0 3.05 2581 2145 A 52 ARG HA A 52 ARG HDy 1.0 0.0 3.87 2582 2145 A 52 ARG HA A 52 ARG HDx 1.0 0.0 3.87 2583 2146 A 53 ARG H A 52 ARG HGx 1.0 0.0 3.05 2584 2146 A 53 ARG H A 52 ARG HGy 1.0 0.0 3.05 2585 2147 A 53 ARG H A 52 ARG HDy 1.0 0.0 5.34 2586 2147 A 53 ARG H A 52 ARG HDx 1.0 0.0 5.34 2587 2148 A 53 ARG H A 53 ARG HBx 1.0 0.0 3.24 2588 2148 A 53 ARG H A 53 ARG HBy 1.0 0.0 3.24 2589 2149 A 53 ARG H A 53 ARG HDx 1.0 0.0 4.82 2590 2149 A 53 ARG H A 53 ARG HDy 1.0 0.0 4.82 2591 2150 A 53 ARG HA A 53 ARG HDx 1.0 0.0 4.03 2592 2150 A 53 ARG HA A 53 ARG HDy 1.0 0.0 4.03 2593 2151 A 53 ARG HE A 53 ARG HBx 1.0 0.0 4.73 2594 2151 A 53 ARG HBy A 53 ARG HE 1.0 0.0 4.73 2595 2152 A 54 ILE H A 53 ARG HDx 1.0 0.0 3.87 2596 2152 A 54 ILE H A 53 ARG HDy 1.0 0.0 3.87 2597 2153 A 54 ILE H A 62 LYS HBx 1.0 0.0 3.33 2598 2153 A 54 ILE H A 62 LYS HBy 1.0 0.0 3.33 2599 2154 A 54 ILE HD1% A 56 GLY HAx 1.0 0.0 4.70 2600 2154 A 54 ILE HD1% A 56 GLY HAy 1.0 0.0 4.70 2601 2155 A 54 ILE HD1% A 62 LYS HBx 1.0 0.0 2.77 2602 2155 A 54 ILE HD1% A 62 LYS HBy 1.0 0.0 2.77 2603 2156 A 55 ARG H A 55 ARG HBy 1.0 0.0 2.99 2604 2156 A 55 ARG H A 55 ARG HBx 1.0 0.0 2.99 2605 2157 A 55 ARG H A 55 ARG HGy 1.0 0.0 4.55 2606 2157 A 55 ARG H A 55 ARG HGx 1.0 0.0 4.55 2607 2158 A 55 ARG HBx A 55 ARG HDx 1.0 0.0 3.36 2608 2158 A 55 ARG HBy A 55 ARG HDx 1.0 0.0 3.36 2609 2158 A 55 ARG HDy A 55 ARG HBy 1.0 0.0 3.36 2610 2158 A 55 ARG HDy A 55 ARG HBx 1.0 0.0 3.36 2611 2159 A 56 GLY H A 55 ARG HBy 1.0 0.0 4.16 2612 2159 A 56 GLY H A 55 ARG HBx 1.0 0.0 4.16 2613 2160 A 56 GLY H A 55 ARG HGy 1.0 0.0 3.77 2614 2160 A 56 GLY H A 55 ARG HGx 1.0 0.0 3.77 2615 2161 A 59 GLY H A 56 GLY HAx 1.0 0.0 4.21 2616 2161 A 59 GLY H A 56 GLY HAy 1.0 0.0 4.21 2617 2162 A 58 ASP H A 58 ASP HBy 1.0 0.0 2.99 2618 2162 A 58 ASP H A 58 ASP HBx 1.0 0.0 2.99 2619 2163 A 58 ASP H A 59 GLY HAy 1.0 0.0 4.83 2620 2163 A 58 ASP H A 59 GLY HAx 1.0 0.0 4.83 2621 2164 A 60 LYS H A 58 ASP HBy 1.0 0.0 5.18 2622 2164 A 60 LYS H A 58 ASP HBx 1.0 0.0 5.18 2623 2165 A 58 ASP HBy A 60 LYS HGx 1.0 0.0 4.88 2624 2165 A 58 ASP HBx A 60 LYS HGx 1.0 0.0 4.88 2625 2165 A 60 LYS HGy A 58 ASP HBy 1.0 0.0 4.88 2626 2165 A 60 LYS HGy A 58 ASP HBx 1.0 0.0 4.88 2627 2166 A 59 GLY H A 59 GLY HAy 1.0 0.0 2.58 2628 2166 A 59 GLY H A 59 GLY HAx 1.0 0.0 2.58 2629 2167 A 60 LYS HA A 61 MET HGx 1.0 0.0 4.49 2630 2167 A 60 LYS HA A 61 MET HGy 1.0 0.0 4.49 2631 2168 A 61 MET H A 61 MET HBy 1.0 0.0 2.98 2632 2168 A 61 MET H A 61 MET HBx 1.0 0.0 2.98 2633 2169 A 61 MET H A 61 MET HGx 1.0 0.0 3.06 2634 2169 A 61 MET H A 61 MET HGy 1.0 0.0 3.06 2635 2170 A 62 LYS H A 61 MET HBy 1.0 0.0 3.66 2636 2170 A 62 LYS H A 61 MET HBx 1.0 0.0 3.66 2637 2171 A 62 LYS H A 61 MET HGx 1.0 0.0 4.44 2638 2171 A 62 LYS H A 61 MET HGy 1.0 0.0 4.44 2639 2172 A 63 ASP H A 62 LYS HBx 1.0 0.0 3.50 2640 2172 A 63 ASP H A 62 LYS HBy 1.0 0.0 3.50 2641 2173 A 63 ASP H A 63 ASP HBx 1.0 0.0 3.05 2642 2173 A 63 ASP H A 63 ASP HBy 1.0 0.0 3.05 2643 2174 A 64 LEU H A 63 ASP HBx 1.0 0.0 4.05 2644 2174 A 64 LEU H A 63 ASP HBy 1.0 0.0 4.05 2645 2175 A 64 LEU H A 64 LEU HDx% 1.0 0.0 3.52 2646 2175 A 64 LEU H A 64 LEU HDy% 1.0 0.0 3.52 2647 2176 A 64 LEU HA A 64 LEU HDx% 1.0 0.0 2.80 2648 2176 A 64 LEU HA A 64 LEU HDy% 1.0 0.0 2.80 2649 2177 A 64 LEU HBx A 64 LEU HDx% 1.0 0.0 2.38 2650 2177 A 64 LEU HBy A 64 LEU HDx% 1.0 0.0 2.38 2651 2177 A 64 LEU HDy% A 64 LEU HBx 1.0 0.0 2.38 2652 2177 A 64 LEU HBy A 64 LEU HDy% 1.0 0.0 2.38 2653 2178 A 65 SER H A 64 LEU HDx% 1.0 0.0 3.68 2654 2178 A 65 SER H A 64 LEU HDy% 1.0 0.0 3.68 2655 2179 A 65 SER H A 66 PRO HDy 1.0 0.0 4.96 2656 2179 A 65 SER H A 66 PRO HDx 1.0 0.0 4.96 2657 2180 A 67 ARG H A 67 ARG HBy 1.0 0.0 3.56 2658 2180 A 67 ARG H A 67 ARG HBx 1.0 0.0 3.56 2659 2181 A 67 ARG H A 67 ARG HDx 1.0 0.0 4.23 2660 2181 A 67 ARG H A 67 ARG HDy 1.0 0.0 4.23 2661 2182 A 67 ARG HA A 67 ARG HDx 1.0 0.0 4.76 2662 2182 A 67 ARG HA A 67 ARG HDy 1.0 0.0 4.76 2663 2183 A 67 ARG HBy A 67 ARG HDx 1.0 0.0 3.31 2664 2183 A 67 ARG HBx A 67 ARG HDx 1.0 0.0 3.31 2665 2183 A 67 ARG HDy A 67 ARG HBy 1.0 0.0 3.31 2666 2183 A 67 ARG HBx A 67 ARG HDy 1.0 0.0 3.31 2667 2184 A 68 TRP HD1 A 67 ARG HBy 1.0 0.0 5.34 2668 2184 A 68 TRP HD1 A 67 ARG HBx 1.0 0.0 5.34 2669 2185 A 69 TYR HE% A 67 ARG HBy 1.0 0.0 3.89 2670 2185 A 69 TYR HE% A 67 ARG HBx 1.0 0.0 3.89 2671 2186 A 69 TYR HD% A 67 ARG HGx 1.0 0.0 5.34 2672 2186 A 69 TYR HD% A 67 ARG HGy 1.0 0.0 5.34 2673 2187 A 69 TYR HE% A 67 ARG HDx 1.0 0.0 4.13 2674 2187 A 69 TYR HE% A 67 ARG HDy 1.0 0.0 4.13 2675 2188 A 68 TRP HZ3 A 89 GLY HAy 1.0 0.0 5.34 2676 2188 A 68 TRP HZ3 A 89 GLY HAx 1.0 0.0 5.34 2677 2189 A 68 TRP HH2 A 89 GLY HAy 1.0 0.0 4.55 2678 2189 A 68 TRP HH2 A 89 GLY HAx 1.0 0.0 4.55 2679 2190 A 69 TYR H A 69 TYR HBy 1.0 0.0 3.58 2680 2190 A 69 TYR H A 69 TYR HBx 1.0 0.0 3.58 2681 2191 A 69 TYR HA A 70 PHE HBy 1.0 0.0 4.68 2682 2191 A 69 TYR HA A 70 PHE HBx 1.0 0.0 4.68 2683 2192 A 71 TYR HE% A 69 TYR HBy 1.0 0.0 4.00 2684 2192 A 71 TYR HE% A 69 TYR HBx 1.0 0.0 4.00 2685 2193 A 71 TYR H A 70 PHE HBy 1.0 0.0 4.25 2686 2193 A 71 TYR H A 70 PHE HBx 1.0 0.0 4.25 2687 2194 A 119 LEU HDx% A 70 PHE HBy 1.0 0.0 4.18 2688 2194 A 119 LEU HDx% A 70 PHE HBx 1.0 0.0 4.18 2689 2195 A 72 TYR HA A 103 LYS HGy 1.0 0.0 5.34 2690 2195 A 72 TYR HA A 103 LYS HGx 1.0 0.0 5.34 2691 2196 A 75 THR HG2% A 72 TYR HBx 1.0 0.0 3.80 2692 2196 A 75 THR HG2% A 72 TYR HBy 1.0 0.0 3.80 2693 2197 A 72 TYR HBx A 103 LYS HGy 1.0 0.0 3.72 2694 2197 A 72 TYR HBy A 103 LYS HGy 1.0 0.0 3.72 2695 2197 A 103 LYS HGx A 72 TYR HBx 1.0 0.0 3.72 2696 2197 A 103 LYS HGx A 72 TYR HBy 1.0 0.0 3.72 2697 2198 A 106 ILE HD1% A 72 TYR HBx 1.0 0.0 4.75 2698 2198 A 106 ILE HD1% A 72 TYR HBy 1.0 0.0 4.75 2699 2199 A 73 LEU HBy A 73 LEU HDx% 1.0 0.0 2.83 2700 2199 A 73 LEU HBx A 73 LEU HDx% 1.0 0.0 2.83 2701 2199 A 73 LEU HDy% A 73 LEU HBx 1.0 0.0 2.83 2702 2199 A 73 LEU HBy A 73 LEU HDy% 1.0 0.0 2.83 2703 2200 A 73 LEU HBx A 74 GLY HAx 1.0 0.0 5.18 2704 2200 A 73 LEU HBy A 74 GLY HAx 1.0 0.0 5.18 2705 2200 A 74 GLY HAy A 73 LEU HBx 1.0 0.0 5.18 2706 2200 A 73 LEU HBy A 74 GLY HAy 1.0 0.0 5.18 2707 2201 A 102 PRO HA A 73 LEU HBx 1.0 0.0 4.24 2708 2201 A 102 PRO HA A 73 LEU HBy 1.0 0.0 4.24 2709 2202 A 103 LYS H A 73 LEU HBx 1.0 0.0 4.56 2710 2202 A 103 LYS H A 73 LEU HBy 1.0 0.0 4.56 2711 2203 A 74 GLY H A 73 LEU HDx% 1.0 0.0 3.19 2712 2203 A 74 GLY H A 73 LEU HDy% 1.0 0.0 3.19 2713 2204 A 73 LEU HDx% A 74 GLY HAx 1.0 0.0 4.52 2714 2204 A 74 GLY HAy A 73 LEU HDx% 1.0 0.0 4.52 2715 2204 A 73 LEU HDy% A 74 GLY HAy 1.0 0.0 4.52 2716 2204 A 73 LEU HDy% A 74 GLY HAx 1.0 0.0 4.52 2717 2205 A 75 THR H A 73 LEU HDx% 1.0 0.0 5.44 2718 2205 A 75 THR H A 73 LEU HDy% 1.0 0.0 5.44 2719 2206 A 83 TYR H A 73 LEU HDx% 1.0 0.0 3.33 2720 2206 A 83 TYR H A 73 LEU HDy% 1.0 0.0 3.33 2721 2207 A 83 TYR HA A 73 LEU HDx% 1.0 0.0 3.64 2722 2207 A 83 TYR HA A 73 LEU HDy% 1.0 0.0 3.64 2723 2208 A 73 LEU HDx% A 83 TYR HBy 1.0 0.0 3.08 2724 2208 A 73 LEU HDy% A 83 TYR HBy 1.0 0.0 3.08 2725 2208 A 83 TYR HBx A 73 LEU HDx% 1.0 0.0 3.08 2726 2208 A 73 LEU HDy% A 83 TYR HBx 1.0 0.0 3.08 2727 2209 A 83 TYR HD% A 73 LEU HDx% 1.0 0.0 3.30 2728 2209 A 83 TYR HD% A 73 LEU HDy% 1.0 0.0 3.30 2729 2210 A 92 TRP HE3 A 73 LEU HDx% 1.0 0.0 3.84 2730 2210 A 92 TRP HE3 A 73 LEU HDy% 1.0 0.0 3.84 2731 2211 A 92 TRP HZ3 A 73 LEU HDx% 1.0 0.0 2.97 2732 2211 A 92 TRP HZ3 A 73 LEU HDy% 1.0 0.0 2.97 2733 2212 A 92 TRP HH2 A 73 LEU HDx% 1.0 0.0 3.88 2734 2212 A 92 TRP HH2 A 73 LEU HDy% 1.0 0.0 3.88 2735 2213 A 100 ASN H A 73 LEU HDx% 1.0 0.0 5.12 2736 2213 A 100 ASN H A 73 LEU HDy% 1.0 0.0 5.12 2737 2214 A 100 ASN HA A 73 LEU HDx% 1.0 0.0 3.21 2738 2214 A 100 ASN HA A 73 LEU HDy% 1.0 0.0 3.21 2739 2215 A 73 LEU HDx% A 100 ASN HBx 1.0 0.0 4.07 2740 2215 A 73 LEU HDy% A 100 ASN HBx 1.0 0.0 4.07 2741 2215 A 100 ASN HBy A 73 LEU HDx% 1.0 0.0 4.07 2742 2215 A 73 LEU HDy% A 100 ASN HBy 1.0 0.0 4.07 2743 2216 A 101 THR H A 73 LEU HDx% 1.0 0.0 3.29 2744 2216 A 101 THR H A 73 LEU HDy% 1.0 0.0 3.29 2745 2217 A 101 THR HA A 73 LEU HDx% 1.0 0.0 4.18 2746 2217 A 101 THR HA A 73 LEU HDy% 1.0 0.0 4.18 2747 2218 A 102 PRO HA A 73 LEU HDx% 1.0 0.0 4.27 2748 2218 A 102 PRO HA A 73 LEU HDy% 1.0 0.0 4.27 2749 2219 A 102 PRO HBy A 73 LEU HDx% 1.0 0.0 5.44 2750 2219 A 102 PRO HBy A 73 LEU HDy% 1.0 0.0 5.44 2751 2220 A 73 LEU HDx% A 102 PRO HGy 1.0 0.0 5.28 2752 2220 A 73 LEU HDy% A 102 PRO HGy 1.0 0.0 5.28 2753 2220 A 102 PRO HGx A 73 LEU HDx% 1.0 0.0 5.28 2754 2220 A 73 LEU HDy% A 102 PRO HGx 1.0 0.0 5.28 2755 2221 A 103 LYS H A 73 LEU HDx% 1.0 0.0 4.72 2756 2221 A 103 LYS H A 73 LEU HDy% 1.0 0.0 4.72 2757 2222 A 73 LEU HDx% A 103 LYS HGy 1.0 0.0 4.85 2758 2222 A 103 LYS HGx A 73 LEU HDx% 1.0 0.0 4.85 2759 2222 A 103 LYS HGx A 73 LEU HDy% 1.0 0.0 4.85 2760 2222 A 73 LEU HDy% A 103 LYS HGy 1.0 0.0 4.85 2761 2223 A 73 LEU HDx% A 103 LYS HEy 1.0 0.0 4.29 2762 2223 A 73 LEU HDy% A 103 LYS HEy 1.0 0.0 4.29 2763 2223 A 103 LYS HEx A 73 LEU HDx% 1.0 0.0 4.29 2764 2223 A 103 LYS HEx A 73 LEU HDy% 1.0 0.0 4.29 2765 2224 A 102 PRO HBx A 74 GLY HAx 1.0 0.0 4.72 2766 2224 A 102 PRO HBx A 74 GLY HAy 1.0 0.0 4.72 2767 2225 A 102 PRO HBy A 74 GLY HAx 1.0 0.0 3.63 2768 2225 A 102 PRO HBy A 74 GLY HAy 1.0 0.0 3.63 2769 2226 A 103 LYS H A 74 GLY HAx 1.0 0.0 4.45 2770 2226 A 103 LYS H A 74 GLY HAy 1.0 0.0 4.45 2771 2227 A 75 THR HG2% A 103 LYS HGy 1.0 0.0 5.34 2772 2227 A 75 THR HG2% A 103 LYS HGx 1.0 0.0 5.34 2773 2228 A 76 GLY H A 77 PRO HDx 1.0 0.0 4.22 2774 2228 A 76 GLY H A 77 PRO HDy 1.0 0.0 4.22 2775 2229 A 76 GLY HAy A 77 PRO HGx 1.0 0.0 4.16 2776 2229 A 76 GLY HAy A 77 PRO HGy 1.0 0.0 4.16 2777 2230 A 78 GLU H A 77 PRO HGx 1.0 0.0 3.43 2778 2230 A 78 GLU H A 77 PRO HGy 1.0 0.0 3.43 2779 2231 A 78 GLU H A 77 PRO HDx 1.0 0.0 3.81 2780 2231 A 78 GLU H A 77 PRO HDy 1.0 0.0 3.81 2781 2232 A 79 ALA H A 77 PRO HDx 1.0 0.0 4.74 2782 2232 A 79 ALA H A 77 PRO HDy 1.0 0.0 4.74 2783 2233 A 78 GLU H A 78 GLU HBx 1.0 0.0 3.54 2784 2233 A 78 GLU H A 78 GLU HBy 1.0 0.0 3.54 2785 2234 A 78 GLU H A 78 GLU HGy 1.0 0.0 3.62 2786 2234 A 78 GLU H A 78 GLU HGx 1.0 0.0 3.62 2787 2235 A 79 ALA H A 78 GLU HBx 1.0 0.0 4.27 2788 2235 A 79 ALA H A 78 GLU HBy 1.0 0.0 4.27 2789 2236 A 79 ALA H A 80 GLY HAy 1.0 0.0 4.91 2790 2236 A 79 ALA H A 80 GLY HAx 1.0 0.0 4.91 2791 2237 A 80 GLY H A 81 LEU HBy 1.0 0.0 4.80 2792 2237 A 80 GLY H A 81 LEU HBx 1.0 0.0 4.80 2793 2238 A 80 GLY H A 81 LEU HDx% 1.0 0.0 5.44 2794 2238 A 80 GLY H A 81 LEU HDy% 1.0 0.0 5.44 2795 2239 A 81 LEU H A 81 LEU HBy 1.0 0.0 2.85 2796 2239 A 81 LEU H A 81 LEU HBx 1.0 0.0 2.85 2797 2240 A 81 LEU H A 81 LEU HDx% 1.0 0.0 3.80 2798 2240 A 81 LEU H A 81 LEU HDy% 1.0 0.0 3.80 2799 2241 A 81 LEU HA A 81 LEU HDx% 1.0 0.0 2.82 2800 2241 A 81 LEU HA A 81 LEU HDy% 1.0 0.0 2.82 2801 2242 A 81 LEU HBx A 81 LEU HDx% 1.0 0.0 2.66 2802 2242 A 81 LEU HBy A 81 LEU HDx% 1.0 0.0 2.66 2803 2242 A 81 LEU HDy% A 81 LEU HBy 1.0 0.0 2.66 2804 2242 A 81 LEU HBx A 81 LEU HDy% 1.0 0.0 2.66 2805 2243 A 82 PRO HDx A 81 LEU HBy 1.0 0.0 3.95 2806 2243 A 82 PRO HDx A 81 LEU HBx 1.0 0.0 3.95 2807 2244 A 82 PRO HDy A 81 LEU HBy 1.0 0.0 4.49 2808 2244 A 82 PRO HDy A 81 LEU HBx 1.0 0.0 4.49 2809 2245 A 85 ALA H A 81 LEU HBy 1.0 0.0 4.71 2810 2245 A 85 ALA H A 81 LEU HBx 1.0 0.0 4.71 2811 2246 A 85 ALA HB% A 81 LEU HBy 1.0 0.0 3.43 2812 2246 A 85 ALA HB% A 81 LEU HBx 1.0 0.0 3.43 2813 2247 A 92 TRP HZ2 A 81 LEU HBy 1.0 0.0 3.75 2814 2247 A 92 TRP HZ2 A 81 LEU HBx 1.0 0.0 3.75 2815 2248 A 92 TRP HH2 A 81 LEU HBy 1.0 0.0 3.54 2816 2248 A 92 TRP HH2 A 81 LEU HBx 1.0 0.0 3.54 2817 2249 A 82 PRO HDx A 81 LEU HDx% 1.0 0.0 3.40 2818 2249 A 82 PRO HDx A 81 LEU HDy% 1.0 0.0 3.40 2819 2250 A 82 PRO HDy A 81 LEU HDx% 1.0 0.0 3.83 2820 2250 A 82 PRO HDy A 81 LEU HDy% 1.0 0.0 3.83 2821 2251 A 85 ALA H A 81 LEU HDx% 1.0 0.0 4.82 2822 2251 A 85 ALA H A 81 LEU HDy% 1.0 0.0 4.82 2823 2252 A 85 ALA HA A 81 LEU HDx% 1.0 0.0 4.13 2824 2252 A 85 ALA HA A 81 LEU HDy% 1.0 0.0 4.13 2825 2253 A 85 ALA HB% A 81 LEU HDx% 1.0 0.0 2.60 2826 2253 A 85 ALA HB% A 81 LEU HDy% 1.0 0.0 2.60 2827 2254 A 87 LYS H A 81 LEU HDx% 1.0 0.0 4.58 2828 2254 A 87 LYS H A 81 LEU HDy% 1.0 0.0 4.58 2829 2255 A 87 LYS HBy A 81 LEU HDx% 1.0 0.0 3.65 2830 2255 A 87 LYS HBy A 81 LEU HDy% 1.0 0.0 3.65 2831 2256 A 81 LEU HDy% A 87 LYS HDx 1.0 0.0 3.00 2832 2256 A 87 LYS HDy A 81 LEU HDx% 1.0 0.0 3.00 2833 2256 A 87 LYS HDy A 81 LEU HDy% 1.0 0.0 3.00 2834 2256 A 81 LEU HDx% A 87 LYS HDx 1.0 0.0 3.00 2835 2257 A 81 LEU HDy% A 87 LYS HEx 1.0 0.0 3.88 2836 2257 A 81 LEU HDx% A 87 LYS HEx 1.0 0.0 3.88 2837 2257 A 87 LYS HEy A 81 LEU HDx% 1.0 0.0 3.88 2838 2257 A 87 LYS HEy A 81 LEU HDy% 1.0 0.0 3.88 2839 2258 A 92 TRP HE1 A 81 LEU HDx% 1.0 0.0 4.10 2840 2258 A 92 TRP HE1 A 81 LEU HDy% 1.0 0.0 4.10 2841 2259 A 92 TRP HH2 A 81 LEU HDx% 1.0 0.0 4.17 2842 2259 A 92 TRP HH2 A 81 LEU HDy% 1.0 0.0 4.17 2843 2260 A 83 TYR H A 82 PRO HBy 1.0 0.0 3.36 2844 2260 A 83 TYR H A 82 PRO HBx 1.0 0.0 3.36 2845 2261 A 100 ASN HD2y A 83 TYR HBx 1.0 0.0 3.97 2846 2261 A 100 ASN HD2x A 83 TYR HBy 1.0 0.0 3.97 2847 2261 A 100 ASN HD2y A 83 TYR HBy 1.0 0.0 3.97 2848 2261 A 100 ASN HD2x A 83 TYR HBx 1.0 0.0 3.97 2849 2262 A 92 TRP HD1 A 84 GLY HAx 1.0 0.0 4.11 2850 2262 A 92 TRP HD1 A 84 GLY HAy 1.0 0.0 4.11 2851 2263 A 92 TRP HE1 A 84 GLY HAx 1.0 0.0 4.57 2852 2263 A 92 TRP HE1 A 84 GLY HAy 1.0 0.0 4.57 2853 2264 A 86 ASN H A 86 ASN HD2y 1.0 0.0 4.63 2854 2264 A 86 ASN H A 86 ASN HD2x 1.0 0.0 4.63 2855 2265 A 86 ASN HD2y A 86 ASN HBx 1.0 0.0 3.37 2856 2265 A 86 ASN HD2x A 86 ASN HBx 1.0 0.0 3.37 2857 2265 A 86 ASN HBy A 86 ASN HD2x 1.0 0.0 3.37 2858 2265 A 86 ASN HBy A 86 ASN HD2y 1.0 0.0 3.37 2859 2266 A 87 LYS H A 87 LYS HDx 1.0 0.0 5.34 2860 2266 A 87 LYS H A 87 LYS HDy 1.0 0.0 5.34 2861 2267 A 87 LYS HA A 88 ASP HBy 1.0 0.0 4.61 2862 2267 A 87 LYS HA A 88 ASP HBx 1.0 0.0 4.61 2863 2268 A 88 ASP H A 87 LYS HDx 1.0 0.0 4.27 2864 2268 A 88 ASP H A 87 LYS HDy 1.0 0.0 4.27 2865 2269 A 90 ILE HG2% A 87 LYS HDx 1.0 0.0 4.74 2866 2269 A 90 ILE HG2% A 87 LYS HDy 1.0 0.0 4.74 2867 2270 A 90 ILE HD1% A 87 LYS HDx 1.0 0.0 3.87 2868 2270 A 90 ILE HD1% A 87 LYS HDy 1.0 0.0 3.87 2869 2271 A 88 ASP H A 88 ASP HBy 1.0 0.0 2.75 2870 2271 A 88 ASP H A 88 ASP HBx 1.0 0.0 2.75 2871 2272 A 88 ASP HA A 89 GLY HAy 1.0 0.0 4.51 2872 2272 A 88 ASP HA A 89 GLY HAx 1.0 0.0 4.51 2873 2273 A 89 GLY H A 88 ASP HBy 1.0 0.0 3.82 2874 2273 A 89 GLY H A 88 ASP HBx 1.0 0.0 3.82 2875 2274 A 90 ILE HD1% A 89 GLY HAy 1.0 0.0 4.75 2876 2274 A 90 ILE HD1% A 89 GLY HAx 1.0 0.0 4.75 2877 2275 A 95 THR HA A 96 GLU HBy 1.0 0.0 4.82 2878 2275 A 95 THR HA A 96 GLU HBx 1.0 0.0 4.82 2879 2276 A 95 THR HG2% A 96 GLU HBy 1.0 0.0 4.38 2880 2276 A 95 THR HG2% A 96 GLU HBx 1.0 0.0 4.38 2881 2277 A 96 GLU HA A 97 GLY HAy 1.0 0.0 4.56 2882 2277 A 96 GLU HA A 97 GLY HAx 1.0 0.0 4.56 2883 2278 A 97 GLY H A 96 GLU HBy 1.0 0.0 3.92 2884 2278 A 97 GLY H A 96 GLU HBx 1.0 0.0 3.92 2885 2279 A 98 ALA H A 96 GLU HBy 1.0 0.0 5.34 2886 2279 A 98 ALA H A 96 GLU HBx 1.0 0.0 5.34 2887 2280 A 96 GLU HGx A 97 GLY HAy 1.0 0.0 4.12 2888 2280 A 96 GLU HGy A 97 GLY HAy 1.0 0.0 4.12 2889 2280 A 97 GLY HAx A 96 GLU HGx 1.0 0.0 4.12 2890 2280 A 96 GLU HGy A 97 GLY HAx 1.0 0.0 4.12 2891 2281 A 99 LEU H A 99 LEU HBy 1.0 0.0 3.05 2892 2281 A 99 LEU H A 99 LEU HBx 1.0 0.0 3.05 2893 2282 A 99 LEU H A 99 LEU HDx% 1.0 0.0 3.46 2894 2282 A 99 LEU H A 99 LEU HDy% 1.0 0.0 3.46 2895 2283 A 99 LEU HA A 99 LEU HDx% 1.0 0.0 2.67 2896 2283 A 99 LEU HA A 99 LEU HDy% 1.0 0.0 2.67 2897 2284 A 99 LEU HBx A 99 LEU HDx% 1.0 0.0 2.50 2898 2284 A 99 LEU HBy A 99 LEU HDx% 1.0 0.0 2.50 2899 2284 A 99 LEU HDy% A 99 LEU HBy 1.0 0.0 2.50 2900 2284 A 99 LEU HDy% A 99 LEU HBx 1.0 0.0 2.50 2901 2285 A 101 THR H A 99 LEU HBy 1.0 0.0 4.22 2902 2285 A 101 THR H A 99 LEU HBx 1.0 0.0 4.22 2903 2286 A 101 THR HG2% A 99 LEU HBy 1.0 0.0 3.63 2904 2286 A 101 THR HG2% A 99 LEU HBx 1.0 0.0 3.63 2905 2287 A 100 ASN H A 99 LEU HDx% 1.0 0.0 3.56 2906 2287 A 100 ASN H A 99 LEU HDy% 1.0 0.0 3.56 2907 2288 A 101 THR HB A 99 LEU HDx% 1.0 0.0 3.55 2908 2288 A 101 THR HB A 99 LEU HDy% 1.0 0.0 3.55 2909 2289 A 101 THR HG2% A 99 LEU HDx% 1.0 0.0 3.57 2910 2289 A 101 THR HG2% A 99 LEU HDy% 1.0 0.0 3.57 2911 2290 A 100 ASN H A 100 ASN HBx 1.0 0.0 3.21 2912 2290 A 100 ASN H A 100 ASN HBy 1.0 0.0 3.21 2913 2291 A 100 ASN HD2x A 100 ASN HBy 1.0 0.0 3.04 2914 2291 A 100 ASN HD2x A 100 ASN HBx 1.0 0.0 3.04 2915 2291 A 100 ASN HD2y A 100 ASN HBx 1.0 0.0 3.04 2916 2291 A 100 ASN HD2y A 100 ASN HBy 1.0 0.0 3.04 2917 2292 A 101 THR H A 100 ASN HBx 1.0 0.0 4.10 2918 2292 A 101 THR H A 100 ASN HBy 1.0 0.0 4.10 2919 2293 A 101 THR H A 103 LYS HEy 1.0 0.0 4.39 2920 2293 A 101 THR H A 103 LYS HEx 1.0 0.0 4.39 2921 2294 A 101 THR HG2% A 102 PRO HGy 1.0 0.0 4.41 2922 2294 A 101 THR HG2% A 102 PRO HGx 1.0 0.0 4.41 2923 2295 A 102 PRO HA A 103 LYS HGy 1.0 0.0 5.34 2924 2295 A 102 PRO HA A 103 LYS HGx 1.0 0.0 5.34 2925 2296 A 103 LYS H A 102 PRO HGy 1.0 0.0 4.89 2926 2296 A 103 LYS H A 102 PRO HGx 1.0 0.0 4.89 2927 2297 A 104 ASP H A 102 PRO HGy 1.0 0.0 5.15 2928 2297 A 104 ASP H A 102 PRO HGx 1.0 0.0 5.15 2929 2298 A 103 LYS H A 103 LYS HGy 1.0 0.0 3.50 2930 2298 A 103 LYS H A 103 LYS HGx 1.0 0.0 3.50 2931 2299 A 104 ASP H A 103 LYS HGy 1.0 0.0 5.12 2932 2299 A 104 ASP H A 103 LYS HGx 1.0 0.0 5.12 2933 2300 A 106 ILE HB A 103 LYS HGy 1.0 0.0 4.72 2934 2300 A 106 ILE HB A 103 LYS HGx 1.0 0.0 4.72 2935 2301 A 106 ILE HD1% A 103 LYS HGy 1.0 0.0 3.60 2936 2301 A 106 ILE HD1% A 103 LYS HGx 1.0 0.0 3.60 2937 2302 A 104 ASP H A 104 ASP HBy 1.0 0.0 3.12 2938 2302 A 104 ASP H A 104 ASP HBx 1.0 0.0 3.12 2939 2303 A 105 HIS HD2 A 106 ILE HG1x 1.0 0.0 4.10 2940 2303 A 105 HIS HD2 A 106 ILE HG1y 1.0 0.0 4.10 2941 2304 A 106 ILE H A 106 ILE HG1x 1.0 0.0 3.21 2942 2304 A 106 ILE H A 106 ILE HG1y 1.0 0.0 3.21 2943 2305 A 106 ILE H A 107 GLY HAy 1.0 0.0 4.64 2944 2305 A 106 ILE H A 107 GLY HAx 1.0 0.0 4.64 2945 2306 A 106 ILE HB A 107 GLY HAy 1.0 0.0 4.80 2946 2306 A 106 ILE HB A 107 GLY HAx 1.0 0.0 4.80 2947 2307 A 106 ILE HG2% A 107 GLY HAy 1.0 0.0 4.33 2948 2307 A 106 ILE HG2% A 107 GLY HAx 1.0 0.0 4.33 2949 2308 A 107 GLY H A 106 ILE HG1x 1.0 0.0 4.39 2950 2308 A 107 GLY H A 106 ILE HG1y 1.0 0.0 4.39 2951 2309 A 108 THR H A 107 GLY HAy 1.0 0.0 2.97 2952 2309 A 108 THR H A 107 GLY HAx 1.0 0.0 2.97 2953 2310 A 109 ARG H A 109 ARG HBx 1.0 0.0 3.41 2954 2310 A 109 ARG H A 109 ARG HBy 1.0 0.0 3.41 2955 2311 A 109 ARG H A 109 ARG HGy 1.0 0.0 4.41 2956 2311 A 109 ARG H A 109 ARG HGx 1.0 0.0 4.41 2957 2312 A 109 ARG HA A 109 ARG HGy 1.0 0.0 3.62 2958 2312 A 109 ARG HA A 109 ARG HGx 1.0 0.0 3.62 2959 2313 A 109 ARG HA A 109 ARG HDx 1.0 0.0 4.39 2960 2313 A 109 ARG HA A 109 ARG HDy 1.0 0.0 4.39 2961 2314 A 109 ARG HE A 109 ARG HBx 1.0 0.0 4.04 2962 2314 A 109 ARG HE A 109 ARG HBy 1.0 0.0 4.04 2963 2315 A 110 ASN H A 109 ARG HBx 1.0 0.0 4.41 2964 2315 A 110 ASN H A 109 ARG HBy 1.0 0.0 4.41 2965 2316 A 111 PRO HA A 109 ARG HGy 1.0 0.0 5.20 2966 2316 A 111 PRO HA A 109 ARG HGx 1.0 0.0 5.20 2967 2317 A 114 ASN H A 109 ARG HGy 1.0 0.0 4.82 2968 2317 A 114 ASN H A 109 ARG HGx 1.0 0.0 4.82 2969 2318 A 114 ASN HBx A 109 ARG HGy 1.0 0.0 3.68 2970 2318 A 114 ASN HBx A 109 ARG HGx 1.0 0.0 3.68 2971 2319 A 110 ASN H A 109 ARG HDx 1.0 0.0 5.34 2972 2319 A 110 ASN H A 109 ARG HDy 1.0 0.0 5.34 2973 2320 A 114 ASN HD2y A 109 ARG HDx 1.0 0.0 4.58 2974 2320 A 114 ASN HD2y A 109 ARG HDy 1.0 0.0 4.58 2975 2321 A 114 ASN HD2x A 109 ARG HDx 1.0 0.0 5.34 2976 2321 A 114 ASN HD2x A 109 ARG HDy 1.0 0.0 5.34 2977 2322 A 116 ALA H A 109 ARG HDx 1.0 0.0 5.34 2978 2322 A 116 ALA H A 109 ARG HDy 1.0 0.0 5.34 2979 2323 A 116 ALA HB% A 109 ARG HDx 1.0 0.0 4.36 2980 2323 A 116 ALA HB% A 109 ARG HDy 1.0 0.0 4.36 2981 2324 A 117 ILE HD1% A 109 ARG HDx 1.0 0.0 4.14 2982 2324 A 117 ILE HD1% A 109 ARG HDy 1.0 0.0 4.14 2983 2325 A 110 ASN H A 110 ASN HD2y 1.0 0.0 5.34 2984 2325 A 110 ASN H A 110 ASN HD2x 1.0 0.0 5.34 2985 2326 A 110 ASN H A 111 PRO HDx 1.0 0.0 4.63 2986 2326 A 110 ASN H A 111 PRO HDy 1.0 0.0 4.63 2987 2327 A 110 ASN HA A 111 PRO HDx 1.0 0.0 3.28 2988 2327 A 110 ASN HA A 111 PRO HDy 1.0 0.0 3.28 2989 2328 A 110 ASN HBy A 110 ASN HD2y 1.0 0.0 3.59 2990 2328 A 110 ASN HBy A 110 ASN HD2x 1.0 0.0 3.59 2991 2329 A 110 ASN HBy A 111 PRO HDx 1.0 0.0 4.79 2992 2329 A 110 ASN HBy A 111 PRO HDy 1.0 0.0 4.79 2993 2330 A 110 ASN HBx A 111 PRO HDx 1.0 0.0 3.89 2994 2330 A 110 ASN HBx A 111 PRO HDy 1.0 0.0 3.89 2995 2331 A 112 ALA HB% A 110 ASN HD2y 1.0 0.0 4.45 2996 2331 A 112 ALA HB% A 110 ASN HD2x 1.0 0.0 4.45 2997 2332 A 113 ASN HD2y A 110 ASN HD2y 1.0 0.0 4.61 2998 2332 A 113 ASN HD2y A 110 ASN HD2x 1.0 0.0 4.61 2999 2333 A 110 ASN HD2y A 113 ASN HD2x 1.0 0.0 4.34 3000 2333 A 113 ASN HD2x A 110 ASN HD2x 1.0 0.0 4.34 3001 2334 A 112 ALA H A 111 PRO HDx 1.0 0.0 3.62 3002 2334 A 112 ALA H A 111 PRO HDy 1.0 0.0 3.62 3003 2335 A 112 ALA HB% A 111 PRO HDx 1.0 0.0 5.06 3004 2335 A 112 ALA HB% A 111 PRO HDy 1.0 0.0 5.06 3005 2336 A 117 ILE HA A 118 VAL HGy% 1.0 0.0 5.44 3006 2336 A 117 ILE HA A 118 VAL HGx% 1.0 0.0 5.44 3007 2337 A 118 VAL H A 118 VAL HGy% 1.0 0.0 2.57 3008 2337 A 118 VAL H A 118 VAL HGx% 1.0 0.0 2.57 3009 2338 A 118 VAL HA A 118 VAL HGy% 1.0 0.0 2.67 3010 2338 A 118 VAL HA A 118 VAL HGx% 1.0 0.0 2.67 3011 2339 A 118 VAL HA A 119 LEU HBx 1.0 0.0 4.83 3012 2339 A 118 VAL HA A 119 LEU HBy 1.0 0.0 4.83 3013 2340 A 119 LEU H A 118 VAL HGy% 1.0 0.0 3.66 3014 2340 A 119 LEU H A 118 VAL HGx% 1.0 0.0 3.66 3015 2341 A 120 GLN HBx A 118 VAL HGy% 1.0 0.0 5.44 3016 2341 A 120 GLN HBx A 118 VAL HGx% 1.0 0.0 5.44 3017 2342 A 120 GLN HGy A 118 VAL HGy% 1.0 0.0 4.10 3018 2342 A 120 GLN HGy A 118 VAL HGx% 1.0 0.0 4.10 3019 2343 A 120 GLN HGx A 118 VAL HGy% 1.0 0.0 3.80 3020 2343 A 120 GLN HGx A 118 VAL HGx% 1.0 0.0 3.80 3021 2344 A 120 GLN HE2x A 118 VAL HGy% 1.0 0.0 4.07 3022 2344 A 120 GLN HE2x A 118 VAL HGx% 1.0 0.0 4.07 3023 2344 A 120 GLN HE2y A 118 VAL HGx% 1.0 0.0 4.07 3024 2344 A 120 GLN HE2y A 118 VAL HGy% 1.0 0.0 4.07 3025 2345 A 133 ALA HB% A 118 VAL HGy% 1.0 0.0 3.57 3026 2345 A 133 ALA HB% A 118 VAL HGx% 1.0 0.0 3.57 3027 2346 A 118 VAL HGx% A 135 GLY HAy 1.0 0.0 3.35 3028 2346 A 135 GLY HAx A 118 VAL HGy% 1.0 0.0 3.35 3029 2346 A 118 VAL HGx% A 135 GLY HAx 1.0 0.0 3.35 3030 2346 A 118 VAL HGy% A 135 GLY HAy 1.0 0.0 3.35 3031 2347 A 136 SER H A 118 VAL HGy% 1.0 0.0 3.16 3032 2347 A 136 SER H A 118 VAL HGx% 1.0 0.0 3.16 3033 2348 A 136 SER HA A 118 VAL HGy% 1.0 0.0 4.01 3034 2348 A 136 SER HA A 118 VAL HGx% 1.0 0.0 4.01 3035 2349 A 118 VAL HGx% A 136 SER HBx 1.0 0.0 4.01 3036 2349 A 118 VAL HGy% A 136 SER HBx 1.0 0.0 4.01 3037 2349 A 136 SER HBy A 118 VAL HGy% 1.0 0.0 4.01 3038 2349 A 118 VAL HGx% A 136 SER HBy 1.0 0.0 4.01 3039 2350 A 119 LEU HDy% A 119 LEU HBx 1.0 0.0 3.21 3040 2350 A 119 LEU HDy% A 119 LEU HBy 1.0 0.0 3.21 3041 2351 A 120 GLN H A 119 LEU HBx 1.0 0.0 4.10 3042 2351 A 120 GLN H A 119 LEU HBy 1.0 0.0 4.10 3043 2352 A 119 LEU HDy% A 121 LEU HDx% 1.0 0.0 3.75 3044 2352 A 119 LEU HDy% A 121 LEU HDy% 1.0 0.0 3.75 3045 2353 A 120 GLN H A 121 LEU HDx% 1.0 0.0 5.12 3046 2353 A 120 GLN H A 121 LEU HDy% 1.0 0.0 5.12 3047 2354 A 120 GLN HA A 121 LEU HDx% 1.0 0.0 5.11 3048 2354 A 120 GLN HA A 121 LEU HDy% 1.0 0.0 5.11 3049 2355 A 120 GLN HGy A 120 GLN HE2y 1.0 0.0 3.47 3050 2355 A 120 GLN HGy A 120 GLN HE2x 1.0 0.0 3.47 3051 2356 A 120 GLN HGx A 120 GLN HE2y 1.0 0.0 3.45 3052 2356 A 120 GLN HGx A 120 GLN HE2x 1.0 0.0 3.45 3053 2357 A 121 LEU H A 121 LEU HDx% 1.0 0.0 3.87 3054 2357 A 121 LEU H A 121 LEU HDy% 1.0 0.0 3.87 3055 2358 A 121 LEU HA A 121 LEU HDx% 1.0 0.0 2.83 3056 2358 A 121 LEU HA A 121 LEU HDy% 1.0 0.0 2.83 3057 2359 A 122 PRO HGy A 121 LEU HDx% 1.0 0.0 4.00 3058 2359 A 122 PRO HGy A 121 LEU HDy% 1.0 0.0 4.00 3059 2360 A 122 PRO HGx A 121 LEU HDx% 1.0 0.0 4.12 3060 2360 A 122 PRO HGx A 121 LEU HDy% 1.0 0.0 4.12 3061 2361 A 122 PRO HDx A 121 LEU HDx% 1.0 0.0 3.16 3062 2361 A 122 PRO HDx A 121 LEU HDy% 1.0 0.0 3.16 3063 2362 A 122 PRO HDy A 121 LEU HDx% 1.0 0.0 3.31 3064 2362 A 122 PRO HDy A 121 LEU HDy% 1.0 0.0 3.31 3065 2363 A 125 THR H A 121 LEU HDx% 1.0 0.0 5.14 3066 2363 A 125 THR H A 121 LEU HDy% 1.0 0.0 5.14 3067 2364 A 125 THR HA A 121 LEU HDx% 1.0 0.0 5.44 3068 2364 A 125 THR HA A 121 LEU HDy% 1.0 0.0 5.44 3069 2365 A 125 THR HB A 121 LEU HDx% 1.0 0.0 3.61 3070 2365 A 125 THR HB A 121 LEU HDy% 1.0 0.0 3.61 3071 2366 A 125 THR HG2% A 121 LEU HDx% 1.0 0.0 2.67 3072 2366 A 125 THR HG2% A 121 LEU HDy% 1.0 0.0 2.67 3073 2367 A 126 THR H A 121 LEU HDx% 1.0 0.0 5.44 3074 2367 A 126 THR H A 121 LEU HDy% 1.0 0.0 5.44 3075 2368 A 127 LEU H A 121 LEU HDx% 1.0 0.0 3.78 3076 2368 A 127 LEU H A 121 LEU HDy% 1.0 0.0 3.78 3077 2369 A 127 LEU HA A 121 LEU HDx% 1.0 0.0 3.55 3078 2369 A 127 LEU HA A 121 LEU HDy% 1.0 0.0 3.55 3079 2370 A 121 LEU HDx% A 127 LEU HBx 1.0 0.0 3.77 3080 2370 A 121 LEU HDy% A 127 LEU HBx 1.0 0.0 3.77 3081 2370 A 127 LEU HBy A 121 LEU HDx% 1.0 0.0 3.77 3082 2370 A 121 LEU HDy% A 127 LEU HBy 1.0 0.0 3.77 3083 2371 A 121 LEU HDx% A 128 PRO HDx 1.0 0.0 4.95 3084 2371 A 121 LEU HDy% A 128 PRO HDx 1.0 0.0 4.95 3085 2371 A 128 PRO HDy A 121 LEU HDx% 1.0 0.0 4.95 3086 2371 A 128 PRO HDy A 121 LEU HDy% 1.0 0.0 4.95 3087 2372 A 123 GLN H A 123 GLN HBy 1.0 0.0 2.96 3088 2372 A 123 GLN H A 123 GLN HBx 1.0 0.0 2.96 3089 2373 A 124 GLY H A 123 GLN HBy 1.0 0.0 4.08 3090 2373 A 124 GLY H A 123 GLN HBx 1.0 0.0 4.08 3091 2374 A 123 GLN HGy A 124 GLY HAy 1.0 0.0 3.83 3092 2374 A 123 GLN HGx A 124 GLY HAy 1.0 0.0 3.83 3093 2374 A 124 GLY HAx A 123 GLN HGx 1.0 0.0 3.83 3094 2374 A 123 GLN HGy A 124 GLY HAx 1.0 0.0 3.83 3095 2375 A 126 THR HB A 127 LEU HDx% 1.0 0.0 5.44 3096 2375 A 126 THR HB A 127 LEU HDy% 1.0 0.0 5.44 3097 2376 A 127 LEU H A 127 LEU HBx 1.0 0.0 2.90 3098 2376 A 127 LEU H A 127 LEU HBy 1.0 0.0 2.90 3099 2377 A 127 LEU H A 127 LEU HDx% 1.0 0.0 3.36 3100 2377 A 127 LEU H A 127 LEU HDy% 1.0 0.0 3.36 3101 2378 A 127 LEU HA A 127 LEU HDx% 1.0 0.0 2.79 3102 2378 A 127 LEU HA A 127 LEU HDy% 1.0 0.0 2.79 3103 2379 A 127 LEU HBy A 127 LEU HDx% 1.0 0.0 2.71 3104 2379 A 127 LEU HBx A 127 LEU HDx% 1.0 0.0 2.71 3105 2379 A 127 LEU HDy% A 127 LEU HBx 1.0 0.0 2.71 3106 2379 A 127 LEU HDy% A 127 LEU HBy 1.0 0.0 2.71 3107 2380 A 127 LEU HBx A 128 PRO HDx 1.0 0.0 3.18 3108 2380 A 127 LEU HBy A 128 PRO HDx 1.0 0.0 3.18 3109 2380 A 128 PRO HDy A 127 LEU HBx 1.0 0.0 3.18 3110 2380 A 128 PRO HDy A 127 LEU HBy 1.0 0.0 3.18 3111 2381 A 131 PHE HBy A 127 LEU HBx 1.0 0.0 3.91 3112 2381 A 131 PHE HBy A 127 LEU HBy 1.0 0.0 3.91 3113 2382 A 131 PHE HBx A 127 LEU HBx 1.0 0.0 4.12 3114 2382 A 131 PHE HBx A 127 LEU HBy 1.0 0.0 4.12 3115 2383 A 131 PHE HD% A 127 LEU HBx 1.0 0.0 4.76 3116 2383 A 131 PHE HD% A 127 LEU HBy 1.0 0.0 4.76 3117 2384 A 127 LEU HG A 128 PRO HDx 1.0 0.0 4.64 3118 2384 A 127 LEU HG A 128 PRO HDy 1.0 0.0 4.64 3119 2385 A 127 LEU HDx% A 128 PRO HDx 1.0 0.0 3.74 3120 2385 A 127 LEU HDy% A 128 PRO HDx 1.0 0.0 3.74 3121 2385 A 128 PRO HDy A 127 LEU HDx% 1.0 0.0 3.74 3122 2385 A 127 LEU HDy% A 128 PRO HDy 1.0 0.0 3.74 3123 2386 A 131 PHE H A 127 LEU HDx% 1.0 0.0 5.18 3124 2386 A 131 PHE H A 127 LEU HDy% 1.0 0.0 5.18 3125 2387 A 131 PHE HBy A 127 LEU HDx% 1.0 0.0 3.87 3126 2387 A 131 PHE HBy A 127 LEU HDy% 1.0 0.0 3.87 3127 2388 A 131 PHE HBx A 127 LEU HDx% 1.0 0.0 3.96 3128 2388 A 131 PHE HBx A 127 LEU HDy% 1.0 0.0 3.96 3129 2389 A 132 TYR H A 127 LEU HDx% 1.0 0.0 4.41 3130 2389 A 132 TYR H A 127 LEU HDy% 1.0 0.0 4.41 3131 2390 A 132 TYR HA A 127 LEU HDx% 1.0 0.0 3.33 3132 2390 A 132 TYR HA A 127 LEU HDy% 1.0 0.0 3.33 3133 2391 A 132 TYR HD% A 127 LEU HDx% 1.0 0.0 5.44 3134 2391 A 132 TYR HD% A 127 LEU HDy% 1.0 0.0 5.44 3135 2392 A 133 ALA H A 127 LEU HDx% 1.0 0.0 3.44 3136 2392 A 133 ALA H A 127 LEU HDy% 1.0 0.0 3.44 3137 2393 A 129 LYS H A 129 LYS HGy 1.0 0.0 4.05 3138 2393 A 129 LYS H A 129 LYS HGx 1.0 0.0 4.05 3139 2394 A 129 LYS HA A 129 LYS HGy 1.0 0.0 3.34 3140 2394 A 129 LYS HA A 129 LYS HGx 1.0 0.0 3.34 3141 2395 A 130 GLY H A 129 LYS HGy 1.0 0.0 3.85 3142 2395 A 130 GLY H A 129 LYS HGx 1.0 0.0 3.85 3143 2396 A 131 PHE H A 130 GLY HAy 1.0 0.0 3.12 3144 2396 A 131 PHE H A 130 GLY HAx 1.0 0.0 3.12 3145 2397 A 132 TYR H A 132 TYR HBx 1.0 0.0 3.56 3146 2397 A 132 TYR H A 132 TYR HBy 1.0 0.0 3.56 3147 2398 A 133 ALA H A 132 TYR HBx 1.0 0.0 3.45 3148 2398 A 133 ALA H A 132 TYR HBy 1.0 0.0 3.45 3149 2399 A 133 ALA HB% A 136 SER HBx 1.0 0.0 3.68 3150 2399 A 133 ALA HB% A 136 SER HBy 1.0 0.0 3.68 3151 2400 A 135 GLY H A 134 GLU HBx 1.0 0.0 4.01 3152 2400 A 135 GLY H A 134 GLU HBy 1.0 0.0 4.01 3153 2401 A 134 GLU HGy A 135 GLY HAy 1.0 0.0 5.22 3154 2401 A 135 GLY HAx A 134 GLU HGx 1.0 0.0 5.22 3155 2401 A 134 GLU HGy A 135 GLY HAx 1.0 0.0 5.22 3156 2401 A 134 GLU HGx A 135 GLY HAy 1.0 0.0 5.22 3157 2402 A 136 SER H A 135 GLY HAy 1.0 0.0 3.04 3158 2402 A 136 SER H A 135 GLY HAx 1.0 0.0 3.04 3159 2403 A 137 ARG H A 136 SER HBx 1.0 0.0 3.97 3160 2403 A 137 ARG H A 136 SER HBy 1.0 0.0 3.97 3161 2404 A 137 ARG H A 137 ARG HBy 1.0 0.0 3.06 3162 2404 A 137 ARG H A 137 ARG HBx 1.0 0.0 3.06 3163 2405 A 137 ARG HBx A 137 ARG HDx 1.0 0.0 3.16 3164 2405 A 137 ARG HBy A 137 ARG HDx 1.0 0.0 3.16 3165 2405 A 137 ARG HDy A 137 ARG HBy 1.0 0.0 3.16 3166 2405 A 137 ARG HDy A 137 ARG HBx 1.0 0.0 3.16 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 ALA C A 11 SER N A 11 SER CA A 11 SER C 1.0 -131.2 -42.2 PHI 2 2 A 11 SER N A 11 SER CA A 11 SER C A 12 TRP N 1.0 102.6 174.6 PSI 3 3 A 11 SER C A 12 TRP N A 12 TRP CA A 12 TRP C 1.0 -104.5 -44.1 PHI 4 4 A 12 TRP N A 12 TRP CA A 12 TRP C A 13 PHE N 1.0 -55.0 -26.8 PSI 5 5 A 12 TRP C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -180.9 -121.5 PHI 6 6 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 THR N 1.0 126.3 190.9 PSI 7 7 A 13 PHE C A 14 THR N A 14 THR CA A 14 THR C 1.0 -180.6 -45.2 PHI 8 8 A 14 THR N A 14 THR CA A 14 THR C A 15 ALA N 1.0 138.3 194.1 PSI 9 9 A 14 THR C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -145.5 -29.9 PHI 10 10 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 120.7 176.1 PSI 11 11 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -159.4 -63.0 PHI 12 12 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 THR N 1.0 111.3 148.9 PSI 13 13 A 16 LEU C A 17 THR N A 17 THR CA A 17 THR C 1.0 -130.1 -87.1 PHI 14 14 A 17 THR N A 17 THR CA A 17 THR C A 18 GLN N 1.0 94.9 163.5 PSI 15 15 A 17 THR C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -152.9 -76.9 PHI 16 16 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 HIS N 1.0 102.5 170.7 PSI 17 17 A 18 GLN C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -139.4 -37.0 PHI 18 18 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 GLY N 1.0 99.5 173.5 PSI 19 19 A 22 GLU C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -137.8 -55.8 PHI 20 20 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 LEU N 1.0 -62.9 39.3 PSI 21 21 A 24 LEU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -171.1 -81.9 PHI 22 22 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 PHE N 1.0 111.0 177.0 PSI 23 23 A 25 LYS C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -177.6 -85.2 PHI 24 24 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 PRO N 1.0 44.9 177.1 PSI 25 25 A 27 PRO C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -78.4 -40.8 PHI 26 26 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 GLY N 1.0 123.4 147.8 PSI 27 27 A 28 ARG C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 59.9 112.5 PHI 28 28 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 GLN N 1.0 -41.5 28.1 PSI 29 29 A 29 GLY C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -159.5 -38.7 PHI 30 30 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 GLY N 1.0 132.9 170.5 PSI 31 31 A 31 GLY C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -129.5 -51.3 PHI 32 32 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 PRO N 1.0 89.4 163.4 PSI 33 33 A 33 PRO C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -131.0 -43.4 PHI 34 34 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 ASN N 1.0 105.6 162.0 PSI 35 35 A 34 ILE C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -125.7 -54.5 PHI 36 36 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 THR N 1.0 74.4 179.2 PSI 37 37 A 35 ASN C A 36 THR N A 36 THR CA A 36 THR C 1.0 -103.2 -22.8 PHI 38 38 A 36 THR N A 36 THR CA A 36 THR C A 37 ASN N 1.0 -56.5 6.3 PSI 39 39 A 36 THR C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -130.1 -64.7 PHI 40 40 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 SER N 1.0 -66.2 52.8 PSI 41 41 A 38 SER C A 39 SER N A 39 SER CA A 39 SER C 1.0 -128.6 -30.4 PHI 42 42 A 39 SER N A 39 SER CA A 39 SER C A 40 PRO N 1.0 120.6 177.0 PSI 43 43 A 40 PRO C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -75.2 -54.8 PHI 44 44 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 ASP N 1.0 -49.9 -7.5 PSI 45 45 A 41 ASP C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -108.0 -67.0 PHI 46 46 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 GLN N 1.0 -38.2 1.0 PSI 47 47 A 45 GLY C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -155.1 -70.1 PHI 48 48 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 TYR N 1.0 149.6 175.8 PSI 49 49 A 46 TYR C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -156.3 -96.7 PHI 50 50 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 ARG N 1.0 116.3 167.7 PSI 51 51 A 47 TYR C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -174.0 -75.6 PHI 52 52 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 ARG N 1.0 105.0 155.0 PSI 53 53 A 48 ARG C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -117.8 -50.2 PHI 54 54 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 ALA N 1.0 98.9 160.1 PSI 55 55 A 49 ARG C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -152.2 -50.6 PHI 56 56 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 THR N 1.0 104.6 170.4 PSI 57 57 A 50 ALA C A 51 THR N A 51 THR CA A 51 THR C 1.0 -176.0 -61.8 PHI 58 58 A 51 THR N A 51 THR CA A 51 THR C A 52 ARG N 1.0 91.2 183.6 PSI 59 59 A 51 THR C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -179.6 -54.8 PHI 60 60 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ARG N 1.0 123.8 171.4 PSI 61 61 A 52 ARG C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -151.1 -88.5 PHI 62 62 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 ILE N 1.0 98.1 165.9 PSI 63 63 A 53 ARG C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -161.4 -83.4 PHI 64 64 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ARG N 1.0 101.9 180.1 PSI 65 65 A 54 ILE C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -144.1 -40.5 PHI 66 66 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 GLY N 1.0 99.2 167.0 PSI 67 67 A 56 GLY C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -81.2 -43.2 PHI 68 68 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 ASP N 1.0 -63.1 20.9 PSI 69 69 A 57 GLY C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -110.4 -64.4 PHI 70 70 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -20.7 17.1 PSI 71 71 A 64 LEU C A 65 SER N A 65 SER CA A 65 SER C 1.0 -112.3 -45.7 PHI 72 72 A 65 SER N A 65 SER CA A 65 SER C A 66 PRO N 1.0 89.7 192.3 PSI 73 73 A 66 PRO C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -164.2 -101.8 PHI 74 74 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 TRP N 1.0 138.1 166.3 PSI 75 75 A 67 ARG C A 68 TRP N A 68 TRP CA A 68 TRP C 1.0 -158.2 -78.6 PHI 76 76 A 68 TRP N A 68 TRP CA A 68 TRP C A 69 TYR N 1.0 109.0 157.0 PSI 77 77 A 68 TRP C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -151.3 -110.3 PHI 78 78 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 PHE N 1.0 124.8 181.0 PSI 79 79 A 69 TYR C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -144.9 -78.3 PHI 80 80 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 TYR N 1.0 85.8 146.6 PSI 81 81 A 70 PHE C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -167.5 -65.3 PHI 82 82 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 TYR N 1.0 99.9 214.5 PSI 83 83 A 71 TYR C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -109.9 -57.5 PHI 84 84 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 LEU N 1.0 113.9 159.5 PSI 85 85 A 72 TYR C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -147.9 -15.7 PHI 86 86 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLY N 1.0 114.6 151.0 PSI 87 87 A 74 GLY C A 75 THR N A 75 THR CA A 75 THR C 1.0 -177.6 -89.0 PHI 88 88 A 75 THR N A 75 THR CA A 75 THR C A 76 GLY N 1.0 146.1 181.9 PSI 89 89 A 77 PRO C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -138.1 -51.9 PHI 90 90 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ALA N 1.0 -51.8 60.2 PSI 91 91 A 78 GLU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -81.8 -40.0 PHI 92 92 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 GLY N 1.0 -55.6 -13.0 PSI 93 93 A 79 ALA C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 54.1 140.3 PHI 94 94 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 LEU N 1.0 -26.0 45.6 PSI 95 95 A 80 GLY C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -136.5 -57.3 PHI 96 96 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 PRO N 1.0 103.8 162.8 PSI 97 97 A 82 PRO C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -86.8 -48.2 PHI 98 98 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 GLY N 1.0 119.9 164.5 PSI 99 99 A 83 TYR C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 71.0 114.8 PHI 100 100 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 ALA N 1.0 -32.9 10.9 PSI 101 101 A 84 GLY C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -112.2 -45.2 PHI 102 102 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 ASN N 1.0 113.0 162.2 PSI 103 103 A 85 ALA C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -129.2 -65.4 PHI 104 104 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 LYS N 1.0 103.1 154.5 PSI 105 105 A 86 ASN C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -156.2 -90.2 PHI 106 106 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 ASP N 1.0 114.8 160.4 PSI 107 107 A 87 LYS C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -84.9 -34.1 PHI 108 108 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 GLY N 1.0 110.1 153.5 PSI 109 109 A 89 GLY C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -149.7 -66.1 PHI 110 110 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 ILE N 1.0 100.1 176.5 PSI 111 111 A 90 ILE C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -163.1 -82.5 PHI 112 112 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 TRP N 1.0 106.1 187.1 PSI 113 113 A 91 ILE C A 92 TRP N A 92 TRP CA A 92 TRP C 1.0 -134.8 -71.8 PHI 114 114 A 92 TRP N A 92 TRP CA A 92 TRP C A 93 VAL N 1.0 107.0 159.4 PSI 115 115 A 92 TRP C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -152.6 -124.4 PHI 116 116 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 ALA N 1.0 149.7 180.9 PSI 117 117 A 93 VAL C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -182.2 -87.4 PHI 118 118 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 THR N 1.0 106.6 166.6 PSI 119 119 A 94 ALA C A 95 THR N A 95 THR CA A 95 THR C 1.0 -170.5 -45.9 PHI 120 120 A 95 THR N A 95 THR CA A 95 THR C A 96 GLU N 1.0 106.6 181.2 PSI 121 121 A 95 THR C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -67.6 -41.8 PHI 122 122 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 GLY N 1.0 117.7 150.9 PSI 123 123 A 96 GLU C A 97 GLY N A 97 GLY CA A 97 GLY C 1.0 77.0 106.0 PHI 124 124 A 97 GLY N A 97 GLY CA A 97 GLY C A 98 ALA N 1.0 -36.8 18.4 PSI 125 125 A 100 ASN C A 101 THR N A 101 THR CA A 101 THR C 1.0 -146.5 -69.5 PHI 126 126 A 101 THR N A 101 THR CA A 101 THR C A 102 PRO N 1.0 69.3 193.3 PSI 127 127 A 103 LYS C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -76.7 -47.1 PHI 128 128 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 HIS N 1.0 -67.9 11.9 PSI 129 129 A 104 ASP C A 105 HIS N A 105 HIS CA A 105 HIS C 1.0 -86.5 -54.7 PHI 130 130 A 105 HIS N A 105 HIS CA A 105 HIS C A 106 ILE N 1.0 -65.5 10.3 PSI 131 131 A 105 HIS C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -96.3 -44.3 PHI 132 132 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 GLY N 1.0 -68.0 -6.8 PSI 133 133 A 106 ILE C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -92.2 -50.8 PHI 134 134 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 THR N 1.0 -51.5 14.7 PSI 135 135 A 107 GLY C A 108 THR N A 108 THR CA A 108 THR C 1.0 -120.7 -83.1 PHI 136 136 A 108 THR N A 108 THR CA A 108 THR C A 109 ARG N 1.0 -28.1 33.3 PSI 137 137 A 109 ARG C A 110 ASN N A 110 ASN CA A 110 ASN C 1.0 -126.7 -48.9 PHI 138 138 A 110 ASN N A 110 ASN CA A 110 ASN C A 111 PRO N 1.0 86.5 180.1 PSI 139 139 A 111 PRO C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -81.6 -51.0 PHI 140 140 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 ASN N 1.0 -53.2 -3.4 PSI 141 141 A 112 ALA C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -128.3 -68.5 PHI 142 142 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 ASN N 1.0 -43.3 26.1 PSI 143 143 A 114 ASN C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -155.1 -32.9 PHI 144 144 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 ALA N 1.0 90.7 184.9 PSI 145 145 A 115 ALA C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -123.1 -51.5 PHI 146 146 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 ILE N 1.0 91.3 164.9 PSI 147 147 A 116 ALA C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -142.7 -74.5 PHI 148 148 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 VAL N 1.0 103.5 144.1 PSI 149 149 A 117 ILE C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -142.5 -29.5 PHI 150 150 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 LEU N 1.0 91.0 144.6 PSI 151 151 A 118 VAL C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -116.5 -52.3 PHI 152 152 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 GLN N 1.0 97.0 138.6 PSI 153 153 A 119 LEU C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -152.2 -97.8 PHI 154 154 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 LEU N 1.0 119.9 171.1 PSI 155 155 A 120 GLN C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -164.4 -45.2 PHI 156 156 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 PRO N 1.0 38.3 174.3 PSI 157 157 A 122 PRO C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -77.6 -40.2 PHI 158 158 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 GLY N 1.0 124.4 149.6 PSI 159 159 A 123 GLN C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 75.7 108.9 PHI 160 160 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 THR N 1.0 -34.5 17.9 PSI 161 161 A 124 GLY C A 125 THR N A 125 THR CA A 125 THR C 1.0 -108.7 -40.7 PHI 162 162 A 125 THR N A 125 THR CA A 125 THR C A 126 THR N 1.0 103.8 159.6 PSI 163 163 A 125 THR C A 126 THR N A 126 THR CA A 126 THR C 1.0 -145.0 -70.2 PHI 164 164 A 126 THR N A 126 THR CA A 126 THR C A 127 LEU N 1.0 103.9 148.3 PSI 165 165 A 126 THR C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -134.1 -43.5 PHI 166 166 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 PRO N 1.0 79.9 163.5 PSI 167 167 A 128 PRO C A 129 LYS N A 129 LYS CA A 129 LYS C 1.0 -86.0 -38.4 PHI 168 168 A 129 LYS N A 129 LYS CA A 129 LYS C A 130 GLY N 1.0 120.6 152.4 PSI 169 169 A 129 LYS C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 55.8 95.2 PHI 170 170 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 PHE N 1.0 -27.0 46.0 PSI 171 171 A 131 PHE C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -163.6 -98.0 PHI 172 172 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 ALA N 1.0 119.8 170.4 PSI 173 173 A 132 TYR C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -148.6 -50.6 PHI 174 174 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 GLU N 1.0 96.8 153.6 PSI 175 175 A 133 ALA C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -115.0 -20.4 PHI 176 176 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLY N 1.0 111.4 169.0 PSI stop_ save_