data_nef_c18562_2n9w save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 GLN middle . . 4 A 4 ILE middle . . 5 A 5 PHE middle . . 6 A 6 THR middle . . 7 A 7 VAL middle . . 8 A 8 GLN middle . . 9 A 9 GLU middle . . 10 A 10 LEU middle . . 11 A 11 LYS middle . . 12 A 12 GLU middle . . 13 A 13 ARG middle . . 14 A 14 ALA middle . . 15 A 15 LYS middle . . 16 A 16 VAL middle . . 17 A 17 PHE middle . . 18 A 18 ALA middle . . 19 A 19 LYS middle . . 20 A 20 PRO middle . false 21 A 21 ILE middle . . 22 A 22 GLY middle . false 23 A 23 ALA middle . . 24 A 24 SER middle . . 25 A 25 TYR middle . . 26 A 26 GLN middle . . 27 A 27 GLY middle . false 28 A 28 ILE middle . . 29 A 29 LEU middle . . 30 A 30 ASP middle . . 31 A 31 GLN middle . . 32 A 32 LEU middle . . 33 A 33 ASP middle . . 34 A 34 LEU middle . . 35 A 35 VAL middle . . 36 A 36 HIS middle . . 37 A 37 GLN middle . . 38 A 38 ALA middle . . 39 A 39 LYS middle . . 40 A 40 GLY middle . false 41 A 41 ARG middle . . 42 A 42 ASP middle . . 43 A 43 GLN middle . . 44 A 44 ILE middle . . 45 A 45 ALA middle . . 46 A 46 ALA middle . . 47 A 47 SER middle . . 48 A 48 PHE middle . . 49 A 49 GLU middle . . 50 A 50 LEU middle . . 51 A 51 ASN middle . . 52 A 52 LYS middle . . 53 A 53 LYS middle . . 54 A 54 ILE middle . . 55 A 55 ASN middle . . 56 A 56 ASP middle . . 57 A 57 TYR middle . . 58 A 58 ILE middle . . 59 A 59 ALA middle . . 60 A 60 GLU middle . . 61 A 61 HIS middle . . 62 A 62 PRO middle . false 63 A 63 THR middle . . 64 A 64 SER middle . . 65 A 65 GLY middle . false 66 A 66 ARG middle . . 67 A 67 ASN middle . . 68 A 68 GLN middle . . 69 A 69 ALA middle . . 70 A 70 LEU middle . . 71 A 71 THR middle . . 72 A 72 GLN middle . . 73 A 73 LEU middle . . 74 A 74 LYS middle . . 75 A 75 GLU middle . . 76 A 76 GLN middle . . 77 A 77 VAL middle . . 78 A 78 THR middle . . 79 A 79 SER middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 GLY middle . false 83 A 83 LEU middle . . 84 A 84 GLU middle . . 85 A 85 HIS middle . . 86 A 86 HIS middle . . 87 A 87 HIS middle . . 88 A 88 HIS middle . . 89 A 89 HIS middle . . 90 A 90 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 GLN C C 13 175.163 0.013 A 3 GLN CA C 13 56.727 0.011 A 3 GLN CB C 13 30.126 0.000 A 3 GLN CG C 13 34.126 0.000 A 4 ILE H H 1 7.804 0.011 A 4 ILE HA H 1 4.125 0.015 A 4 ILE HB H 1 1.468 0.017 A 4 ILE HD1% H 1 0.596 0.011 A 4 ILE HG1y H 1 2.076 0.000 A 4 ILE HG1x H 1 1.948 0.000 A 4 ILE HG2% H 1 0.900 0.013 A 4 ILE C C 13 176.827 0.011 A 4 ILE CA C 13 59.740 0.142 A 4 ILE CB C 13 40.841 0.105 A 4 ILE CD1 C 13 13.609 0.085 A 4 ILE CG1 C 13 27.472 0.000 A 4 ILE CG2 C 13 17.719 0.000 A 4 ILE N N 15 119.228 0.062 A 5 PHE H H 1 8.629 0.007 A 5 PHE HA H 1 5.038 0.013 A 5 PHE HBx H 1 2.883 0.015 A 5 PHE HBy H 1 2.883 0.015 A 5 PHE HDy H 1 3.573 0.024 A 5 PHE C C 13 177.676 0.023 A 5 PHE CA C 13 56.809 0.120 A 5 PHE CB C 13 40.256 0.048 A 5 PHE N N 15 126.152 0.084 A 6 THR H H 1 8.817 0.007 A 6 THR HA H 1 4.188 0.014 A 6 THR HB H 1 4.594 0.037 A 6 THR HG2% H 1 1.182 0.000 A 6 THR C C 13 175.589 0.013 A 6 THR CA C 13 60.700 0.097 A 6 THR CB C 13 70.983 0.139 A 6 THR CG2 C 13 22.072 0.000 A 6 THR N N 15 110.903 0.058 A 7 VAL H H 1 8.933 0.008 A 7 VAL HA H 1 3.566 0.014 A 7 VAL HB H 1 2.067 0.014 A 7 VAL HGx% H 1 1.176 0.014 A 7 VAL HGy% H 1 0.991 0.009 A 7 VAL C C 13 177.665 0.013 A 7 VAL CA C 13 67.715 0.139 A 7 VAL CB C 13 31.661 0.132 A 7 VAL CGy C 13 24.006 0.000 A 7 VAL CGx C 13 21.773 0.010 A 7 VAL N N 15 120.903 0.053 A 8 GLN H H 1 8.333 0.010 A 8 GLN HA H 1 3.905 0.012 A 8 GLN HBy H 1 2.115 0.014 A 8 GLN HBx H 1 1.955 0.012 A 8 GLN HGx H 1 2.434 0.012 A 8 GLN C C 13 178.506 0.030 A 8 GLN CA C 13 59.354 0.171 A 8 GLN CB C 13 28.106 0.120 A 8 GLN CG C 13 33.760 0.079 A 8 GLN N N 15 117.411 0.051 A 9 GLU H H 1 7.734 0.013 A 9 GLU HA H 1 3.918 0.015 A 9 GLU HBy H 1 2.312 0.012 A 9 GLU HBx H 1 2.068 0.009 A 9 GLU HGy H 1 2.619 0.017 A 9 GLU HGx H 1 2.537 0.015 A 9 GLU C C 13 179.499 0.003 A 9 GLU CA C 13 58.876 0.069 A 9 GLU CB C 13 30.151 0.165 A 9 GLU CG C 13 37.265 0.000 A 9 GLU N N 15 118.838 0.068 A 10 LEU H H 1 8.395 0.012 A 10 LEU HA H 1 3.694 0.012 A 10 LEU HBy H 1 1.844 0.021 A 10 LEU HBx H 1 1.324 0.013 A 10 LEU HDx% H 1 0.850 0.015 A 10 LEU HDy% H 1 0.824 0.017 A 10 LEU C C 13 178.459 0.030 A 10 LEU CA C 13 57.728 0.167 A 10 LEU CB C 13 41.356 0.101 A 10 LEU CDx C 13 24.069 0.035 A 10 LEU CG C 13 25.935 0.000 A 10 LEU N N 15 120.832 0.068 A 11 LYS H H 1 8.637 0.009 A 11 LYS HA H 1 3.900 0.001 A 11 LYS C C 13 179.389 0.019 A 11 LYS CA C 13 60.200 0.086 A 11 LYS CB C 13 32.582 0.047 A 11 LYS CD C 13 29.709 0.000 A 11 LYS CE C 13 42.097 0.000 A 11 LYS CG C 13 26.472 0.000 A 11 LYS N N 15 118.373 0.039 A 12 GLU H H 1 7.723 0.020 A 12 GLU HA H 1 4.033 0.010 A 12 GLU HGy H 1 2.361 0.011 A 12 GLU HGx H 1 2.081 0.003 A 12 GLU C C 13 179.067 0.018 A 12 GLU CA C 13 58.982 0.049 A 12 GLU CB C 13 29.593 0.017 A 12 GLU CG C 13 36.139 0.067 A 12 GLU N N 15 117.060 0.040 A 13 ARG H H 1 7.686 0.019 A 13 ARG HA H 1 4.132 0.004 A 13 ARG HBy H 1 1.859 0.009 A 13 ARG HBx H 1 1.643 0.007 A 13 ARG HDy H 1 3.006 0.000 A 13 ARG HDx H 1 2.739 0.003 A 13 ARG C C 13 178.445 0.011 A 13 ARG CA C 13 57.841 0.036 A 13 ARG CB C 13 29.834 0.065 A 13 ARG CD C 13 42.436 0.108 A 13 ARG CG C 13 27.505 0.000 A 13 ARG N N 15 118.382 0.047 A 14 ALA H H 1 8.487 0.007 A 14 ALA HA H 1 4.285 0.012 A 14 ALA HB% H 1 1.383 0.015 A 14 ALA C C 13 178.028 0.047 A 14 ALA CA C 13 53.012 0.138 A 14 ALA CB C 13 18.127 0.040 A 14 ALA N N 15 121.633 0.072 A 15 LYS H H 1 7.391 0.019 A 15 LYS HA H 1 4.095 0.010 A 15 LYS HBy H 1 1.943 0.004 A 15 LYS HBx H 1 1.718 0.012 A 15 LYS HEx H 1 3.008 0.005 A 15 LYS HGx H 1 1.470 0.021 A 15 LYS C C 13 176.479 0.036 A 15 LYS CA C 13 57.972 0.075 A 15 LYS CB C 13 32.260 0.059 A 15 LYS CD C 13 29.386 0.000 A 15 LYS CE C 13 42.079 0.065 A 15 LYS CG C 13 24.780 0.064 A 15 LYS N N 15 117.934 0.013 A 16 VAL H H 1 7.514 0.009 A 16 VAL HA H 1 3.967 0.007 A 16 VAL HB H 1 1.904 0.012 A 16 VAL HGy% H 1 0.800 0.007 A 16 VAL C C 13 175.872 0.000 A 16 VAL CA C 13 62.959 0.000 A 16 VAL CB C 13 32.983 0.188 A 16 VAL CGx C 13 21.171 0.000 A 16 VAL N N 15 119.437 0.127 A 17 PHE C C 13 177.414 0.000 A 17 PHE CA C 13 55.217 0.000 A 17 PHE CB C 13 42.387 0.000 A 18 ALA H H 1 8.424 0.006 A 18 ALA HA H 1 4.086 0.015 A 18 ALA HB% H 1 1.347 0.022 A 18 ALA C C 13 176.519 0.125 A 18 ALA CA C 13 53.099 0.179 A 18 ALA CB C 13 18.345 0.031 A 18 ALA N N 15 119.679 0.030 A 19 LYS H H 1 7.818 0.005 A 19 LYS HA H 1 4.961 0.002 A 19 LYS HBy H 1 1.848 0.001 A 19 LYS HBx H 1 1.660 0.002 A 19 LYS HEy H 1 3.100 0.001 A 19 LYS HGx H 1 1.729 0.000 A 19 LYS C C 13 174.251 0.000 A 19 LYS CA C 13 54.004 0.000 A 19 LYS CB C 13 33.659 0.066 A 19 LYS N N 15 120.223 0.031 A 20 PRO HA H 1 4.497 0.011 A 20 PRO HBy H 1 2.350 0.017 A 20 PRO HBx H 1 1.850 0.018 A 20 PRO HDy H 1 3.909 0.017 A 20 PRO HDx H 1 3.677 0.015 A 20 PRO HGy H 1 2.043 0.025 A 20 PRO HGx H 1 2.039 0.021 A 20 PRO C C 13 176.940 0.000 A 20 PRO CA C 13 62.809 0.071 A 20 PRO CB C 13 32.276 0.062 A 20 PRO CD C 13 50.958 0.162 A 20 PRO CG C 13 27.554 0.107 A 21 ILE H H 1 8.561 0.007 A 21 ILE HA H 1 3.982 0.001 A 21 ILE HB H 1 1.931 0.014 A 21 ILE HG2% H 1 0.968 0.002 A 21 ILE C C 13 176.618 0.024 A 21 ILE CA C 13 62.644 0.064 A 21 ILE CB C 13 38.020 0.073 A 21 ILE CD1 C 13 12.659 0.000 A 21 ILE CG1 C 13 27.680 0.000 A 21 ILE CG2 C 13 17.776 0.035 A 21 ILE N N 15 122.596 0.031 A 22 GLY H H 1 8.323 0.007 A 22 GLY HAy H 1 4.382 0.020 A 22 GLY HAx H 1 4.160 0.016 A 22 GLY C C 13 177.690 0.030 A 22 GLY CA C 13 44.484 0.114 A 22 GLY N N 15 116.284 0.142 A 23 ALA H H 1 8.202 0.008 A 23 ALA HA H 1 4.341 0.003 A 23 ALA HB% H 1 1.346 0.029 A 23 ALA C C 13 175.944 0.000 A 23 ALA CA C 13 52.644 0.079 A 23 ALA CB C 13 20.323 0.025 A 23 ALA N N 15 121.461 0.053 A 24 SER H H 1 8.084 0.004 A 24 SER HA H 1 4.347 0.003 A 24 SER C C 13 177.220 0.000 A 24 SER CA C 13 62.611 0.000 A 24 SER CB C 13 61.666 0.000 A 24 SER N N 15 119.607 0.104 A 25 TYR H H 1 8.620 0.012 A 25 TYR HA H 1 4.348 0.000 A 25 TYR HBx H 1 3.152 0.013 A 25 TYR C C 13 177.635 0.033 A 25 TYR CA C 13 60.215 0.124 A 25 TYR CB C 13 38.432 0.043 A 25 TYR N N 15 124.703 0.110 A 26 GLN H H 1 8.695 0.008 A 26 GLN HA H 1 4.359 0.000 A 26 GLN C C 13 177.543 0.015 A 26 GLN CA C 13 58.625 0.092 A 26 GLN CB C 13 28.270 0.009 A 26 GLN CG C 13 33.396 0.000 A 26 GLN N N 15 119.661 0.092 A 27 GLY H H 1 8.132 0.013 A 27 GLY HAx H 1 3.999 0.000 A 27 GLY C C 13 177.123 0.010 A 27 GLY CA C 13 47.090 0.047 A 27 GLY N N 15 104.550 0.048 A 28 ILE H H 1 7.453 0.013 A 28 ILE HA H 1 3.439 0.017 A 28 ILE HB H 1 1.926 0.015 A 28 ILE HG1y H 1 0.697 0.025 A 28 ILE HG1x H 1 0.577 0.016 A 28 ILE C C 13 176.691 0.026 A 28 ILE CA C 13 66.089 0.138 A 28 ILE CB C 13 37.676 0.059 A 28 ILE CD1 C 13 14.566 0.000 A 28 ILE CG1 C 13 30.638 0.000 A 28 ILE CG2 C 13 16.549 0.000 A 28 ILE N N 15 123.776 0.079 A 29 LEU H H 1 7.669 0.011 A 29 LEU HA H 1 3.819 0.014 A 29 LEU HBy H 1 2.055 0.011 A 29 LEU HBx H 1 1.917 0.001 A 29 LEU HDx% H 1 0.758 0.045 A 29 LEU HDy% H 1 0.649 0.007 A 29 LEU HG H 1 1.410 0.013 A 29 LEU C C 13 179.192 0.012 A 29 LEU CA C 13 58.274 0.136 A 29 LEU CB C 13 40.436 0.042 A 29 LEU CDx C 13 23.380 0.144 A 29 LEU CG C 13 25.660 0.000 A 29 LEU N N 15 120.103 0.071 A 30 ASP H H 1 8.822 0.010 A 30 ASP HA H 1 4.381 0.016 A 30 ASP HBx H 1 2.762 0.011 A 30 ASP C C 13 179.006 0.014 A 30 ASP CA C 13 57.224 0.086 A 30 ASP CB C 13 40.079 0.070 A 30 ASP N N 15 118.857 0.061 A 31 GLN H H 1 7.915 0.010 A 31 GLN HA H 1 4.014 0.011 A 31 GLN HBx H 1 2.100 0.039 A 31 GLN HGx H 1 2.300 0.100 A 31 GLN C C 13 177.252 0.024 A 31 GLN CA C 13 57.401 0.018 A 31 GLN CB C 13 27.191 0.031 A 31 GLN CG C 13 32.747 0.000 A 31 GLN N N 15 121.511 0.077 A 32 LEU H H 1 8.861 0.009 A 32 LEU HA H 1 4.106 0.008 A 32 LEU HBy H 1 2.340 0.009 A 32 LEU HBx H 1 1.724 0.006 A 32 LEU HDx% H 1 1.119 0.003 A 32 LEU HDy% H 1 0.972 0.006 A 32 LEU HG H 1 1.398 0.008 A 32 LEU C C 13 178.116 0.022 A 32 LEU CA C 13 57.780 0.045 A 32 LEU CB C 13 42.084 0.042 A 32 LEU CDx C 13 22.835 0.026 A 32 LEU CG C 13 26.438 0.000 A 32 LEU N N 15 122.799 0.057 A 33 ASP H H 1 7.909 0.016 A 33 ASP HA H 1 4.620 0.006 A 33 ASP HBx H 1 2.820 0.010 A 33 ASP HD2 H 1 1.160 0.000 A 33 ASP C C 13 178.804 0.019 A 33 ASP CA C 13 57.793 0.115 A 33 ASP CB C 13 41.691 0.053 A 33 ASP N N 15 118.984 0.056 A 34 LEU H H 1 7.339 0.015 A 34 LEU HA H 1 4.075 0.014 A 34 LEU HBy H 1 1.984 0.013 A 34 LEU HBx H 1 1.677 0.020 A 34 LEU HDx% H 1 0.945 0.020 A 34 LEU HDy% H 1 0.915 0.011 A 34 LEU HG H 1 1.744 0.040 A 34 LEU C C 13 179.861 0.013 A 34 LEU CA C 13 58.469 0.104 A 34 LEU CB C 13 41.283 0.095 A 34 LEU CDy C 13 23.714 0.031 A 34 LEU CG C 13 24.546 0.000 A 34 LEU N N 15 117.891 0.048 A 35 VAL H H 1 8.140 0.012 A 35 VAL HA H 1 3.367 0.013 A 35 VAL HB H 1 2.430 0.024 A 35 VAL HGx% H 1 1.037 0.017 A 35 VAL HGy% H 1 0.625 0.011 A 35 VAL C C 13 177.615 0.021 A 35 VAL CA C 13 67.529 0.128 A 35 VAL CB C 13 31.537 0.112 A 35 VAL CGy C 13 24.461 0.000 A 35 VAL CGx C 13 20.685 0.056 A 35 VAL N N 15 120.220 0.056 A 36 HIS H H 1 7.736 0.008 A 36 HIS HA H 1 4.360 0.001 A 36 HIS HBy H 1 1.755 0.010 A 36 HIS HBx H 1 1.476 0.030 A 36 HIS C C 13 177.906 0.005 A 36 HIS CA C 13 59.842 0.101 A 36 HIS CB C 13 31.763 0.041 A 36 HIS N N 15 115.200 0.048 A 37 GLN H H 1 7.896 0.013 A 37 GLN HA H 1 4.400 0.011 A 37 GLN HBy H 1 2.230 0.100 A 37 GLN HBx H 1 2.052 0.012 A 37 GLN HGy H 1 2.599 0.010 A 37 GLN HGx H 1 2.512 0.005 A 37 GLN C C 13 176.114 0.013 A 37 GLN CA C 13 56.723 0.061 A 37 GLN CB C 13 30.357 0.020 A 37 GLN CG C 13 34.010 0.053 A 37 GLN N N 15 117.436 0.036 A 38 ALA H H 1 7.769 0.016 A 38 ALA HA H 1 4.467 0.024 A 38 ALA HB% H 1 1.276 0.015 A 38 ALA C C 13 175.623 0.024 A 38 ALA CA C 13 51.991 0.164 A 38 ALA CB C 13 19.668 0.351 A 38 ALA N N 15 123.331 0.051 A 39 LYS H H 1 8.472 0.008 A 39 LYS HA H 1 4.469 0.000 A 39 LYS HBy H 1 1.880 0.072 A 39 LYS HBx H 1 1.796 0.014 A 39 LYS HEx H 1 3.072 0.002 A 39 LYS HEy H 1 3.072 0.002 A 39 LYS HGx H 1 1.491 0.014 A 39 LYS C C 13 177.838 0.019 A 39 LYS CA C 13 54.215 0.015 A 39 LYS CB C 13 36.071 0.066 A 39 LYS CD C 13 28.614 0.000 A 39 LYS CE C 13 40.552 0.000 A 39 LYS CG C 13 24.498 0.000 A 39 LYS N N 15 116.977 0.038 A 40 GLY H H 1 8.852 0.015 A 40 GLY HAy H 1 4.114 0.020 A 40 GLY HAx H 1 3.715 0.018 A 40 GLY C C 13 179.182 0.000 A 40 GLY CA C 13 46.402 0.122 A 40 GLY N N 15 109.842 0.085 A 41 ARG HA H 1 4.097 0.003 A 41 ARG HBx H 1 2.019 0.005 A 41 ARG HE H 1 3.301 0.002 A 41 ARG HGx H 1 1.839 0.003 A 41 ARG C C 13 178.657 0.000 A 41 ARG CA C 13 58.985 0.074 A 41 ARG CB C 13 29.535 0.050 A 41 ARG CG C 13 27.175 0.012 A 41 ARG CZ C 13 43.199 0.016 A 42 ASP H H 1 8.303 0.010 A 42 ASP HA H 1 4.541 0.018 A 42 ASP HBy H 1 3.093 0.015 A 42 ASP HBx H 1 2.770 0.010 A 42 ASP C C 13 178.565 0.007 A 42 ASP CA C 13 56.981 0.091 A 42 ASP CB C 13 40.253 0.074 A 42 ASP N N 15 119.761 0.066 A 43 GLN H H 1 7.526 0.023 A 43 GLN HA H 1 3.764 0.013 A 43 GLN HBy H 1 2.270 0.016 A 43 GLN HBx H 1 1.533 0.020 A 43 GLN HGy H 1 2.635 0.014 A 43 GLN HGx H 1 2.079 0.013 A 43 GLN C C 13 178.219 0.018 A 43 GLN CA C 13 58.989 0.095 A 43 GLN CB C 13 28.581 0.089 A 43 GLN CG C 13 34.476 0.104 A 43 GLN N N 15 121.866 0.081 A 44 ILE H H 1 7.574 0.013 A 44 ILE HA H 1 3.509 0.016 A 44 ILE HB H 1 2.065 0.017 A 44 ILE HD1% H 1 0.790 0.022 A 44 ILE HG1y H 1 1.503 0.128 A 44 ILE HG1x H 1 1.226 0.015 A 44 ILE HG2% H 1 0.825 0.020 A 44 ILE C C 13 177.993 0.018 A 44 ILE CA C 13 64.649 0.126 A 44 ILE CB C 13 37.258 0.176 A 44 ILE CD1 C 13 12.015 0.000 A 44 ILE CG1 C 13 28.378 0.000 A 44 ILE CG2 C 13 17.730 0.000 A 44 ILE N N 15 122.268 0.058 A 45 ALA H H 1 7.981 0.012 A 45 ALA HA H 1 4.266 0.007 A 45 ALA HB% H 1 1.603 0.004 A 45 ALA C C 13 180.981 0.009 A 45 ALA CA C 13 55.729 0.073 A 45 ALA CB C 13 18.167 0.061 A 45 ALA N N 15 121.929 0.049 A 46 ALA H H 1 8.069 0.013 A 46 ALA HA H 1 4.168 0.010 A 46 ALA HB% H 1 1.422 0.017 A 46 ALA C C 13 180.260 0.011 A 46 ALA CA C 13 54.387 0.106 A 46 ALA CB C 13 17.928 0.027 A 46 ALA N N 15 118.801 0.041 A 47 SER H H 1 8.123 0.016 A 47 SER HA H 1 4.059 0.009 A 47 SER HBy H 1 3.545 0.012 A 47 SER HBx H 1 3.134 0.000 A 47 SER C C 13 175.536 0.025 A 47 SER CA C 13 62.774 0.095 A 47 SER CB C 13 62.886 0.000 A 47 SER N N 15 118.087 0.074 A 48 PHE H H 1 8.220 0.015 A 48 PHE HA H 1 4.311 0.016 A 48 PHE HBy H 1 3.176 0.031 A 48 PHE HBx H 1 3.129 0.026 A 48 PHE C C 13 179.560 0.012 A 48 PHE CA C 13 61.991 0.099 A 48 PHE CB C 13 38.514 0.034 A 48 PHE N N 15 122.990 0.048 A 49 GLU H H 1 7.720 0.016 A 49 GLU HA H 1 4.292 0.014 A 49 GLU HBy H 1 2.195 0.015 A 49 GLU HBx H 1 1.999 0.015 A 49 GLU HGx H 1 2.408 0.035 A 49 GLU C C 13 178.448 0.023 A 49 GLU CA C 13 58.735 0.112 A 49 GLU CB C 13 29.230 0.015 A 49 GLU CG C 13 35.626 0.000 A 49 GLU N N 15 119.360 0.074 A 50 LEU H H 1 8.041 0.013 A 50 LEU HA H 1 3.890 0.005 A 50 LEU HBy H 1 2.376 0.002 A 50 LEU HBx H 1 1.991 0.000 A 50 LEU HDx% H 1 1.424 0.001 A 50 LEU HDy% H 1 0.989 0.008 A 50 LEU HG H 1 1.706 0.003 A 50 LEU C C 13 177.047 0.021 A 50 LEU CA C 13 58.859 0.031 A 50 LEU CB C 13 41.466 0.071 A 50 LEU CDy C 13 28.465 0.120 A 50 LEU N N 15 120.585 0.058 A 51 ASN H H 1 8.096 0.014 A 51 ASN HA H 1 4.372 0.037 A 51 ASN HBx H 1 2.734 0.012 A 51 ASN C C 13 177.265 0.019 A 51 ASN CA C 13 56.359 0.059 A 51 ASN CB C 13 37.505 0.080 A 51 ASN N N 15 118.260 0.052 A 52 LYS H H 1 7.755 0.015 A 52 LYS HA H 1 4.106 0.005 A 52 LYS HBy H 1 2.059 0.001 A 52 LYS HBx H 1 1.964 0.000 A 52 LYS C C 13 178.470 0.008 A 52 LYS CA C 13 60.026 0.039 A 52 LYS CB C 13 32.421 0.026 A 52 LYS CD C 13 29.114 0.000 A 52 LYS CG C 13 24.799 0.000 A 52 LYS N N 15 120.786 0.049 A 53 LYS H H 1 8.190 0.014 A 53 LYS HA H 1 4.197 0.002 A 53 LYS HBx H 1 1.971 0.004 A 53 LYS HGx H 1 1.579 0.002 A 53 LYS C C 13 180.939 0.015 A 53 LYS CA C 13 60.067 0.020 A 53 LYS CB C 13 33.700 0.033 A 53 LYS CD C 13 29.785 0.000 A 53 LYS CE C 13 42.225 0.000 A 53 LYS CG C 13 26.556 0.000 A 53 LYS N N 15 118.397 0.044 A 54 ILE H H 1 8.700 0.009 A 54 ILE HA H 1 3.656 0.015 A 54 ILE HB H 1 2.034 0.021 A 54 ILE HD1% H 1 0.764 0.087 A 54 ILE HG2% H 1 0.974 0.017 A 54 ILE C C 13 176.784 0.018 A 54 ILE CA C 13 66.747 0.130 A 54 ILE CB C 13 38.650 0.072 A 54 ILE CD1 C 13 14.069 0.000 A 54 ILE CG1 C 13 29.845 0.000 A 54 ILE CG2 C 13 18.074 0.000 A 54 ILE N N 15 121.550 0.050 A 55 ASN H H 1 8.491 0.009 A 55 ASN HA H 1 4.451 0.011 A 55 ASN HBy H 1 3.017 0.007 A 55 ASN HBx H 1 2.850 0.000 A 55 ASN C C 13 179.087 0.006 A 55 ASN CA C 13 56.279 0.063 A 55 ASN CB C 13 37.710 0.029 A 55 ASN N N 15 119.091 0.051 A 56 ASP H H 1 8.731 0.011 A 56 ASP HA H 1 4.480 0.009 A 56 ASP HBx H 1 2.812 0.008 A 56 ASP C C 13 177.903 0.022 A 56 ASP CA C 13 57.361 0.078 A 56 ASP CB C 13 40.285 0.039 A 56 ASP N N 15 121.272 0.062 A 57 TYR H H 1 8.195 0.011 A 57 TYR HA H 1 4.239 0.017 A 57 TYR HBy H 1 3.327 0.020 A 57 TYR HBx H 1 3.135 0.017 A 57 TYR C C 13 178.660 0.016 A 57 TYR CA C 13 62.881 0.112 A 57 TYR CB C 13 39.451 0.137 A 57 TYR N N 15 122.251 0.080 A 58 ILE H H 1 8.675 0.010 A 58 ILE HA H 1 3.718 0.022 A 58 ILE HB H 1 1.911 0.031 A 58 ILE HG1x H 1 0.988 0.035 A 58 ILE HG1y H 1 0.988 0.035 A 58 ILE HG2% H 1 0.872 0.037 A 58 ILE C C 13 178.186 0.009 A 58 ILE CA C 13 65.203 0.129 A 58 ILE CB C 13 38.554 0.086 A 58 ILE CD1 C 13 14.053 0.000 A 58 ILE CG1 C 13 29.067 0.000 A 58 ILE CG2 C 13 16.440 0.000 A 58 ILE N N 15 120.666 0.076 A 59 ALA H H 1 7.819 0.014 A 59 ALA HA H 1 4.096 0.015 A 59 ALA HB% H 1 1.554 0.020 A 59 ALA C C 13 179.760 0.016 A 59 ALA CA C 13 54.616 0.184 A 59 ALA CB C 13 18.604 0.034 A 59 ALA N N 15 119.976 0.054 A 60 GLU H H 1 7.640 0.010 A 60 GLU HA H 1 4.019 0.008 A 60 GLU HBy H 1 1.870 0.009 A 60 GLU HBx H 1 1.612 0.009 A 60 GLU HGy H 1 2.182 0.012 A 60 GLU HGx H 1 2.154 0.000 A 60 GLU C C 13 175.922 0.015 A 60 GLU CA C 13 57.063 0.059 A 60 GLU CB C 13 30.528 0.073 A 60 GLU CG C 13 36.283 0.069 A 60 GLU N N 15 115.654 0.049 A 61 HIS H H 1 7.825 0.015 A 61 HIS HA H 1 4.986 0.020 A 61 HIS HBy H 1 2.950 0.022 A 61 HIS HBx H 1 2.816 0.025 A 61 HIS C C 13 173.413 0.000 A 61 HIS CA C 13 53.147 0.149 A 61 HIS CB C 13 28.599 0.000 A 61 HIS N N 15 116.617 0.031 A 62 PRO HA H 1 4.537 0.001 A 62 PRO HBx H 1 2.458 0.012 A 62 PRO HDy H 1 3.616 0.016 A 62 PRO HDx H 1 3.361 0.018 A 62 PRO HGy H 1 2.112 0.000 A 62 PRO HGx H 1 2.054 0.000 A 62 PRO CA C 13 65.683 0.000 A 62 PRO CB C 13 32.670 0.000 A 62 PRO CD C 13 50.385 0.138 A 63 THR HA H 1 3.834 0.000 A 63 THR HB H 1 4.410 0.002 A 63 THR HG2% H 1 1.283 0.000 A 63 THR C C 13 175.021 0.000 A 63 THR CA C 13 60.771 0.000 A 63 THR CB C 13 68.970 0.145 A 63 THR CG2 C 13 21.665 0.000 A 64 SER H H 1 7.571 0.013 A 64 SER C C 13 178.095 0.000 A 64 SER CA C 13 58.803 0.000 A 64 SER CB C 13 63.991 0.000 A 64 SER N N 15 116.634 0.039 A 66 ARG C C 13 176.784 0.009 A 66 ARG CA C 13 57.126 0.017 A 66 ARG CB C 13 29.462 0.500 A 66 ARG CG C 13 42.539 0.000 A 67 ASN H H 1 7.503 0.024 A 67 ASN HA H 1 4.430 0.035 A 67 ASN HBy H 1 3.007 0.025 A 67 ASN HBx H 1 2.857 0.016 A 67 ASN C C 13 177.927 0.000 A 67 ASN CA C 13 56.480 0.000 A 67 ASN CB C 13 37.552 0.100 A 67 ASN N N 15 118.252 0.060 A 68 GLN HA H 1 4.180 0.000 A 68 GLN HBy H 1 2.474 0.002 A 68 GLN HBx H 1 2.208 0.004 A 68 GLN C C 13 178.471 0.020 A 68 GLN CA C 13 60.074 0.045 A 68 GLN CB C 13 27.880 0.088 A 68 GLN CG C 13 34.118 0.000 A 69 ALA H H 1 8.625 0.009 A 69 ALA HA H 1 4.383 0.015 A 69 ALA HB% H 1 1.427 0.014 A 69 ALA C C 13 179.912 0.000 A 69 ALA CA C 13 55.027 0.151 A 69 ALA CB C 13 18.310 0.064 A 69 ALA N N 15 122.823 0.083 A 70 LEU H H 1 8.554 0.000 A 70 LEU HDx% H 1 0.667 0.000 A 70 LEU HG H 1 1.680 0.002 A 70 LEU C C 13 178.916 0.021 A 70 LEU CA C 13 57.542 0.071 A 70 LEU CB C 13 41.722 0.031 A 70 LEU CDx C 13 23.312 0.000 A 70 LEU CG C 13 27.029 0.067 A 70 LEU N N 15 116.879 0.000 A 71 THR H H 1 8.530 0.010 A 71 THR HA H 1 4.438 0.012 A 71 THR HB H 1 3.856 0.008 A 71 THR HG2% H 1 1.306 0.003 A 71 THR C C 13 176.558 0.023 A 71 THR CA C 13 67.462 0.036 A 71 THR CB C 13 68.063 0.460 A 71 THR CG2 C 13 21.666 0.000 A 71 THR N N 15 116.836 0.080 A 72 GLN H H 1 7.875 0.013 A 72 GLN HA H 1 4.146 0.007 A 72 GLN HBy H 1 2.232 0.007 A 72 GLN HBx H 1 2.085 0.000 A 72 GLN HGy H 1 2.625 0.004 A 72 GLN HGx H 1 2.405 0.007 A 72 GLN C C 13 178.387 0.012 A 72 GLN CA C 13 59.355 0.074 A 72 GLN CB C 13 28.265 0.026 A 72 GLN CG C 13 34.070 0.000 A 72 GLN N N 15 122.633 0.059 A 73 LEU H H 1 8.362 0.010 A 73 LEU HA H 1 4.170 0.008 A 73 LEU HBy H 1 1.730 0.009 A 73 LEU HBx H 1 1.269 0.000 A 73 LEU HDx% H 1 0.623 0.004 A 73 LEU HG H 1 1.083 0.005 A 73 LEU C C 13 177.517 0.026 A 73 LEU CA C 13 57.702 0.160 A 73 LEU CB C 13 41.833 0.113 A 73 LEU CDx C 13 24.478 0.000 A 73 LEU CG C 13 27.920 0.136 A 73 LEU N N 15 121.560 0.066 A 74 LYS H H 1 8.340 0.009 A 74 LYS HA H 1 4.134 0.000 A 74 LYS C C 13 179.817 0.009 A 74 LYS CA C 13 59.581 0.067 A 74 LYS CB C 13 32.645 0.038 A 74 LYS CD C 13 29.699 0.000 A 74 LYS CE C 13 41.714 0.000 A 74 LYS CG C 13 24.393 0.000 A 74 LYS N N 15 119.262 0.037 A 75 GLU H H 1 8.065 0.013 A 75 GLU HA H 1 4.075 0.009 A 75 GLU HGy H 1 2.492 0.013 A 75 GLU HGx H 1 2.280 0.001 A 75 GLU C C 13 179.463 0.013 A 75 GLU CA C 13 59.595 0.064 A 75 GLU CB C 13 29.326 0.035 A 75 GLU CG C 13 36.596 0.000 A 75 GLU N N 15 120.787 0.052 A 76 GLN H H 1 8.385 0.014 A 76 GLN HA H 1 4.003 0.008 A 76 GLN HGy H 1 2.678 0.020 A 76 GLN HGx H 1 2.582 0.019 A 76 GLN C C 13 179.823 0.007 A 76 GLN CA C 13 58.718 0.073 A 76 GLN CB C 13 28.517 0.020 A 76 GLN CG C 13 32.839 0.000 A 76 GLN N N 15 121.167 0.081 A 77 VAL H H 1 8.619 0.010 A 77 VAL HA H 1 3.505 0.013 A 77 VAL HB H 1 2.283 0.016 A 77 VAL HGx% H 1 1.051 0.016 A 77 VAL HGy% H 1 0.919 0.013 A 77 VAL C C 13 177.554 0.012 A 77 VAL CA C 13 66.373 0.123 A 77 VAL CB C 13 31.948 0.082 A 77 VAL CGy C 13 23.116 0.000 A 77 VAL CGx C 13 22.150 0.042 A 77 VAL N N 15 119.250 0.056 A 78 THR H H 1 8.290 0.013 A 78 THR HA H 1 3.718 0.014 A 78 THR HB H 1 4.278 0.020 A 78 THR HG2% H 1 1.237 0.011 A 78 THR C C 13 177.103 0.011 A 78 THR CA C 13 67.250 0.057 A 78 THR CB C 13 68.843 0.195 A 78 THR CG2 C 13 21.741 0.000 A 78 THR N N 15 115.287 0.066 A 79 SER H H 1 8.098 0.012 A 79 SER HA H 1 4.289 0.010 A 79 SER HBx H 1 3.979 0.005 A 79 SER C C 13 176.947 0.006 A 79 SER CA C 13 61.283 0.110 A 79 SER CB C 13 63.078 0.030 A 79 SER N N 15 116.017 0.035 A 80 ALA H H 1 8.341 0.010 A 80 ALA HA H 1 4.159 0.002 A 80 ALA HB% H 1 1.435 0.011 A 80 ALA C C 13 179.600 0.008 A 80 ALA CA C 13 54.886 0.005 A 80 ALA CB C 13 18.704 0.028 A 80 ALA N N 15 124.056 0.044 A 81 LEU H H 1 7.757 0.012 A 81 LEU HA H 1 4.341 0.013 A 81 LEU HBy H 1 1.760 0.006 A 81 LEU HBx H 1 1.649 0.009 A 81 LEU HDx% H 1 0.667 0.006 A 81 LEU HDy% H 1 0.601 0.005 A 81 LEU HG H 1 1.472 0.003 A 81 LEU C C 13 177.762 0.005 A 81 LEU CA C 13 54.862 0.167 A 81 LEU CB C 13 42.192 0.043 A 81 LEU CDx C 13 22.733 0.000 A 81 LEU CG C 13 25.635 0.000 A 81 LEU N N 15 115.023 0.076 A 82 GLY H H 1 7.673 0.017 A 82 GLY HAy H 1 4.069 0.017 A 82 GLY HAx H 1 3.975 0.014 A 82 GLY C C 13 175.843 0.012 A 82 GLY CA C 13 46.914 0.119 A 82 GLY N N 15 108.027 0.037 A 83 LEU H H 1 7.836 0.010 A 83 LEU HA H 1 4.171 0.009 A 83 LEU HBx H 1 1.660 0.032 A 83 LEU HDx% H 1 0.665 0.020 A 83 LEU HDy% H 1 0.638 0.000 A 83 LEU C C 13 177.782 0.017 A 83 LEU CA C 13 56.072 0.095 A 83 LEU CB C 13 41.875 0.060 A 83 LEU CDx C 13 22.646 0.043 A 83 LEU CG C 13 25.259 0.000 A 83 LEU N N 15 117.747 0.068 A 84 GLU H H 1 8.606 0.005 A 84 GLU HA H 1 4.207 0.009 A 84 GLU HBy H 1 2.127 0.004 A 84 GLU HBx H 1 1.850 0.012 A 84 GLU C C 13 176.559 0.000 A 84 GLU CA C 13 57.281 0.077 A 84 GLU CB C 13 29.926 0.053 A 84 GLU N N 15 119.145 0.045 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 3.2 2 1 A 77 VAL HA A 77 VAL HGy% 1.0 1.8 3.2 3 2 A 58 ILE HG2% A 59 ALA HA 1.0 1.8 6.5 4 3 A 20 PRO HBx A 20 PRO HGy 1.0 1.8 2.7 5 3 A 20 PRO HBy A 20 PRO HGy 1.0 1.8 2.7 6 3 A 20 PRO HGx A 20 PRO HBy 1.0 1.8 2.7 7 3 A 20 PRO HBx A 20 PRO HGx 1.0 1.8 2.7 8 4 A 28 ILE HD11 A 50 LEU HDx% 1.0 1.8 4.3 9 4 A 28 ILE HD11 A 54 ILE HD1% 1.0 1.8 4.3 10 4 A 28 ILE HD11 A 50 LEU HDy% 1.0 1.8 4.3 11 5 A 21 ILE HD11 A 21 ILE HG2% 1.0 1.8 3.7 12 6 A 21 ILE HD11 A 21 ILE HG1x 1.0 1.8 3.2 13 7 A 21 ILE HD11 A 21 ILE HG1y 1.0 1.8 3.8 14 8 A 21 ILE HD11 A 21 ILE HB 1.0 1.8 3.8 15 9 A 44 ILE HD1% A 44 ILE HB 1.0 1.8 3.8 16 10 A 44 ILE HD1% A 44 ILE HG1x 1.0 1.8 3.8 17 11 A 21 ILE HD11 A 21 ILE HA 1.0 1.8 5.5 18 12 A 17 PHE HBy A 16 VAL HG11 1.0 1.8 6.5 19 12 A 16 VAL HGy% A 15 LYS HEx 1.0 1.8 6.5 20 12 A 16 VAL HGy% A 19 LYS HEx 1.0 1.8 6.5 21 12 A 15 LYS HEy A 16 VAL HG11 1.0 1.8 6.5 22 12 A 16 VAL HG11 A 19 LYS HEx 1.0 1.8 6.5 23 12 A 13 ARG HDy A 16 VAL HG11 1.0 1.8 6.5 24 12 A 19 LYS HEy A 16 VAL HG11 1.0 1.8 6.5 25 12 A 16 VAL HGy% A 13 ARG HDx 1.0 1.8 6.5 26 12 A 16 VAL HGy% A 17 PHE HBx 1.0 1.8 6.5 27 12 A 16 VAL HGy% A 15 LYS HEy 1.0 1.8 6.5 28 12 A 16 VAL HGy% A 13 ARG HDy 1.0 1.8 6.5 29 12 A 16 VAL HGy% A 17 PHE HBy 1.0 1.8 6.5 30 12 A 13 ARG HDx A 16 VAL HG11 1.0 1.8 6.5 31 12 A 16 VAL HG11 A 17 PHE HBx 1.0 1.8 6.5 32 12 A 15 LYS HEx A 16 VAL HG11 1.0 1.8 6.5 33 12 A 16 VAL HGy% A 19 LYS HEy 1.0 1.8 6.5 34 13 A 16 VAL HGy% A 19 LYS HEx 1.0 1.8 6.5 35 13 A 16 VAL HG11 A 19 LYS HEx 1.0 1.8 6.5 36 13 A 19 LYS HEy A 16 VAL HG11 1.0 1.8 6.5 37 13 A 16 VAL HGy% A 19 LYS HEy 1.0 1.8 6.5 38 14 A 77 VAL HA A 77 VAL HB 1.0 1.8 3.3 39 15 A 16 VAL HA A 16 VAL HG11 1.0 1.8 3.2 40 15 A 16 VAL HGy% A 16 VAL HA 1.0 1.8 3.2 41 16 A 6 THR HG2% A 7 VAL HGx% 1.0 1.8 3.7 42 16 A 7 VAL HGy% A 6 THR HG2% 1.0 1.8 3.7 43 17 A 7 VAL HGx% A 29 LEU HBy 1.0 1.8 3.8 44 17 A 7 VAL HGy% A 29 LEU HBy 1.0 1.8 3.8 45 17 A 29 LEU HBx A 7 VAL HGx% 1.0 1.8 3.8 46 17 A 7 VAL HGy% A 29 LEU HBx 1.0 1.8 3.8 47 18 A 7 VAL HGx% A 11 LYS HDx 1.0 1.8 3.8 48 18 A 7 VAL HGy% A 11 LYS HDx 1.0 1.8 3.8 49 18 A 11 LYS HDy A 7 VAL HGx% 1.0 1.8 3.8 50 18 A 7 VAL HGy% A 11 LYS HDy 1.0 1.8 3.8 51 19 A 7 VAL HGy% A 29 LEU HBy 1.0 1.8 3.2 52 19 A 7 VAL HGy% A 7 VAL HB 1.0 1.8 3.2 53 19 A 29 LEU HBx A 7 VAL HGx% 1.0 1.8 3.2 54 19 A 7 VAL HGx% A 29 LEU HBy 1.0 1.8 3.2 55 19 A 7 VAL HGy% A 29 LEU HBx 1.0 1.8 3.2 56 19 A 7 VAL HB A 7 VAL HGx% 1.0 1.8 3.2 57 20 A 77 VAL HB A 77 VAL HGx% 1.0 1.8 3.2 58 20 A 77 VAL HGy% A 77 VAL HB 1.0 1.8 3.2 59 21 A 43 GLN HA A 35 VAL HGx% 1.0 1.8 6.5 60 21 A 35 VAL HGy% A 43 GLN HA 1.0 1.8 6.5 61 22 A 77 VAL HB A 77 VAL HGx% 1.0 1.8 3.2 62 22 A 77 VAL HGy% A 77 VAL HB 1.0 1.8 3.2 63 23 A 10 LEU HA A 13 ARG HGx 1.0 1.8 5.0 64 23 A 10 LEU HA A 13 ARG HGy 1.0 1.8 5.0 65 24 A 11 LYS HEx A 11 LYS HGx 1.0 1.8 6.0 66 24 A 11 LYS HEy A 11 LYS HGx 1.0 1.8 6.0 67 24 A 11 LYS HGy A 11 LYS HEx 1.0 1.8 6.0 68 24 A 11 LYS HGy A 11 LYS HEy 1.0 1.8 6.0 69 25 A 11 LYS HEy A 11 LYS HGx 1.0 1.8 6.0 70 25 A 11 LYS HEx A 11 LYS HGx 1.0 1.8 6.0 71 25 A 11 LYS HGy A 11 LYS HEx 1.0 1.8 6.0 72 25 A 11 LYS HGy A 11 LYS HEy 1.0 1.8 6.0 73 26 A 29 LEU HA A 29 LEU HBy 1.0 1.8 3.3 74 26 A 29 LEU HBx A 29 LEU HA 1.0 1.8 3.3 75 27 A 31 GLN HBy A 31 GLN HGx 1.0 1.8 3.3 76 27 A 31 GLN HBx A 31 GLN HGx 1.0 1.8 3.3 77 27 A 31 GLN HGy A 31 GLN HBx 1.0 1.8 3.3 78 27 A 31 GLN HBy A 31 GLN HGy 1.0 1.8 3.3 79 28 A 20 PRO HDy A 20 PRO HGy 1.0 1.8 3.3 80 28 A 20 PRO HDx A 20 PRO HGy 1.0 1.8 3.3 81 28 A 20 PRO HGx A 20 PRO HDy 1.0 1.8 3.3 82 28 A 20 PRO HGx A 20 PRO HDx 1.0 1.8 3.3 83 29 A 28 ILE HG1y A 31 GLN HBx 1.0 1.8 6.0 84 29 A 31 GLN HBy A 28 ILE HG1y 1.0 1.8 6.0 85 30 A 38 ALA HB% A 43 GLN HBy 1.0 1.8 5.5 86 30 A 43 GLN HBx A 38 ALA HB% 1.0 1.8 5.5 87 31 A 54 ILE HD1% A 72 GLN HBy 1.0 1.8 5.5 88 31 A 54 ILE HG2% A 72 GLN HBy 1.0 1.8 5.5 89 31 A 72 GLN HBx A 54 ILE HG2% 1.0 1.8 5.5 90 31 A 54 ILE HD1% A 72 GLN HBx 1.0 1.8 5.5 91 32 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 3.2 92 32 A 77 VAL HA A 77 VAL HGy% 1.0 1.8 3.2 93 33 A 20 PRO HBx A 20 PRO HGy 1.0 1.8 2.7 94 33 A 20 PRO HBy A 20 PRO HGy 1.0 1.8 2.7 95 33 A 20 PRO HGx A 20 PRO HBy 1.0 1.8 2.7 96 33 A 20 PRO HBx A 20 PRO HGx 1.0 1.8 2.7 97 34 A 61 HIS HBx A 64 SER HBx 1.0 1.8 5.0 98 34 A 64 SER HBy A 61 HIS HBy 1.0 1.8 5.0 99 34 A 61 HIS HBx A 64 SER HBy 1.0 1.8 5.0 100 34 A 61 HIS HBy A 64 SER HBx 1.0 1.8 5.0 101 35 A 64 SER HA A 61 HIS HBy 1.0 1.8 6.0 102 35 A 61 HIS HBx A 64 SER HA 1.0 1.8 6.0 103 36 A 61 HIS HA A 61 HIS HBy 1.0 1.8 6.0 104 36 A 61 HIS HBx A 61 HIS HA 1.0 1.8 6.0 105 37 A 49 GLU HGy A 53 LYS HEx 1.0 1.8 5.0 106 37 A 53 LYS HEy A 49 GLU HGx 1.0 1.8 5.0 107 37 A 49 GLU HGy A 53 LYS HEy 1.0 1.8 5.0 108 37 A 49 GLU HGx A 53 LYS HEx 1.0 1.8 5.0 109 38 A 49 GLU HBy A 49 GLU HGx 1.0 1.8 2.7 110 38 A 49 GLU HBx A 49 GLU HGx 1.0 1.8 2.7 111 38 A 49 GLU HGy A 49 GLU HBy 1.0 1.8 2.7 112 38 A 49 GLU HGy A 49 GLU HBx 1.0 1.8 2.7 113 39 A 75 GLU HA A 75 GLU HGy 1.0 1.8 5.0 114 39 A 75 GLU HGx A 75 GLU HA 1.0 1.8 5.0 115 40 A 74 LYS HA A 75 GLU HGy 1.0 1.8 6.0 116 40 A 72 GLN HA A 75 GLU HGy 1.0 1.8 6.0 117 40 A 75 GLU HGx A 74 LYS HA 1.0 1.8 6.0 118 40 A 75 GLU HGx A 72 GLN HA 1.0 1.8 6.0 119 41 A 84 GLU HA A 84 GLU HGx 1.0 1.8 3.3 120 41 A 84 GLU HGy A 84 GLU HA 1.0 1.8 3.3 121 42 A 49 GLU HA A 49 GLU HGx 1.0 1.8 5.0 122 42 A 49 GLU HGy A 49 GLU HA 1.0 1.8 5.0 123 43 A 46 ALA HA A 49 GLU HGx 1.0 1.8 6.0 124 43 A 49 GLU HGy A 46 ALA HA 1.0 1.8 6.0 125 44 A 25 TYR HA A 25 TYR HBx 1.0 1.8 3.3 126 44 A 25 TYR HBy A 25 TYR HA 1.0 1.8 3.3 127 45 A 67 ASN HA A 67 ASN HBy 1.0 1.8 5.0 128 45 A 55 ASN HA A 55 ASN HBy 1.0 1.8 5.0 129 45 A 67 ASN HBx A 67 ASN HA 1.0 1.8 5.0 130 45 A 55 ASN HBx A 55 ASN HA 1.0 1.8 5.0 131 46 A 54 ILE HA A 57 TYR HBy 1.0 1.8 6.0 132 46 A 57 TYR HBx A 54 ILE HA 1.0 1.8 6.0 133 47 A 57 TYR HA A 57 TYR HBy 1.0 1.8 5.0 134 47 A 57 TYR HBx A 57 TYR HA 1.0 1.8 5.0 135 48 A 5 PHE HA A 5 PHE HBx 1.0 1.8 5.0 136 48 A 5 PHE HBy A 5 PHE HA 1.0 1.8 5.0 137 49 A 5 PHE HA A 5 PHE HBx 1.0 1.8 5.0 138 49 A 5 PHE HBy A 5 PHE HA 1.0 1.8 5.0 139 50 A 26 GLN HGy A 26 GLN HBx 1.0 1.8 2.7 140 50 A 26 GLN HBy A 26 GLN HGy 1.0 1.8 2.7 141 50 A 8 GLN HBx A 8 GLN HGy 1.0 1.8 2.7 142 50 A 8 GLN HGy A 8 GLN HBy 1.0 1.8 2.7 143 50 A 8 GLN HBy A 8 GLN HGx 1.0 1.8 2.7 144 50 A 26 GLN HBx A 26 GLN HGx 1.0 1.8 2.7 145 50 A 26 GLN HBy A 26 GLN HGx 1.0 1.8 2.7 146 50 A 8 GLN HBx A 8 GLN HGx 1.0 1.8 2.7 147 51 A 81 LEU HG A 81 LEU HBy 1.0 1.8 3.3 148 51 A 81 LEU HBx A 81 LEU HG 1.0 1.8 3.3 149 52 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 3.8 150 52 A 81 LEU HBx A 81 LEU HDx% 1.0 1.8 3.8 151 52 A 81 LEU HDy% A 81 LEU HBy 1.0 1.8 3.8 152 52 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 3.8 153 53 A 6 THR HG2% A 10 LEU HBx 1.0 1.8 6.5 154 53 A 7 VAL HGy% A 10 LEU HBy 1.0 1.8 6.5 155 53 A 7 VAL HGy% A 10 LEU HBx 1.0 1.8 6.5 156 53 A 7 VAL HGx% A 10 LEU HBy 1.0 1.8 6.5 157 53 A 6 THR HG2% A 10 LEU HBy 1.0 1.8 6.5 158 53 A 10 LEU HBx A 7 VAL HGx% 1.0 1.8 6.5 159 54 A 8 GLN HA A 8 GLN HBy 1.0 1.8 3.3 160 54 A 8 GLN HBx A 8 GLN HA 1.0 1.8 3.3 161 55 A 61 HIS HA A 62 PRO HDy 1.0 1.8 5.0 162 55 A 61 HIS HA A 62 PRO HDx 1.0 1.8 5.0 163 56 A 62 PRO HBx A 62 PRO HDy 1.0 1.8 5.0 164 56 A 62 PRO HBy A 62 PRO HDy 1.0 1.8 5.0 165 56 A 62 PRO HDx A 62 PRO HBx 1.0 1.8 5.0 166 56 A 62 PRO HDx A 62 PRO HBy 1.0 1.8 5.0 167 57 A 62 PRO HDy A 62 PRO HGy 1.0 1.8 3.3 168 57 A 62 PRO HGx A 62 PRO HDy 1.0 1.8 3.3 169 57 A 62 PRO HDx A 62 PRO HGx 1.0 1.8 3.3 170 57 A 62 PRO HDx A 62 PRO HGy 1.0 1.8 3.3 171 58 A 62 PRO HBx A 62 PRO HDy 1.0 1.8 3.3 172 58 A 62 PRO HBy A 62 PRO HDy 1.0 1.8 3.3 173 58 A 62 PRO HDx A 62 PRO HBx 1.0 1.8 3.3 174 58 A 62 PRO HDx A 62 PRO HBy 1.0 1.8 3.3 175 59 A 54 ILE HG2% A 55 ASN HA 1.0 1.8 3.2 176 60 A 55 ASN HA A 58 ILE HD11 1.0 1.8 3.8 177 61 A 37 GLN HA A 37 GLN HBy 1.0 1.8 2.7 178 61 A 37 GLN HA A 37 GLN HBx 1.0 1.8 2.7 179 62 A 66 ARG HA A 66 ARG HDx 1.0 1.8 3.3 180 62 A 66 ARG HA A 66 ARG HDy 1.0 1.8 3.3 181 63 A 66 ARG HA A 66 ARG HBx 1.0 1.8 3.3 182 63 A 66 ARG HA A 66 ARG HBy 1.0 1.8 3.3 183 64 A 60 GLU HA A 59 ALA HB% 1.0 1.8 5.5 184 65 A 73 LEU HA A 76 GLN HBy 1.0 1.8 3.3 185 65 A 73 LEU HA A 73 LEU HBy 1.0 1.8 3.3 186 65 A 73 LEU HBx A 70 LEU HA 1.0 1.8 3.3 187 65 A 73 LEU HA A 73 LEU HBx 1.0 1.8 3.3 188 65 A 73 LEU HA A 76 GLN HBx 1.0 1.8 3.3 189 65 A 70 LEU HA A 73 LEU HBy 1.0 1.8 3.3 190 66 A 66 ARG HA A 66 ARG HDx 1.0 1.8 3.3 191 66 A 66 ARG HA A 66 ARG HDy 1.0 1.8 3.3 192 67 A 44 ILE HD1% A 44 ILE HG1y 1.0 1.8 3.2 193 68 A 44 ILE HD1% A 44 ILE HA 1.0 1.8 3.8 194 69 A 44 ILE HD1% A 41 ARG HA 1.0 1.8 3.8 195 70 A 44 ILE HB A 44 ILE HA 1.0 1.8 5.0 196 71 A 21 ILE HB A 21 ILE HA 1.0 1.8 3.3 197 71 A 16 VAL HA A 16 VAL HB 1.0 1.8 3.3 198 72 A 36 HIS HA A 36 HIS HBy 1.0 1.8 3.3 199 72 A 36 HIS HA A 36 HIS HBx 1.0 1.8 3.3 200 73 A 36 HIS HA A 36 HIS HBy 1.0 1.8 3.3 201 73 A 36 HIS HA A 36 HIS HBx 1.0 1.8 3.3 202 74 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 3.2 203 74 A 77 VAL HA A 77 VAL HGy% 1.0 1.8 3.2 204 75 A 77 VAL HA A 80 ALA HB% 1.0 1.8 3.8 205 76 A 28 ILE HD11 A 28 ILE HA 1.0 1.8 5.5 206 77 A 28 ILE HD11 A 57 TYR HBy 1.0 1.8 5.5 207 77 A 28 ILE HD11 A 57 TYR HBx 1.0 1.8 5.5 208 78 A 44 ILE HD1% A 41 ARG HGx 1.0 1.8 6.5 209 78 A 44 ILE HD1% A 41 ARG HGy 1.0 1.8 6.5 210 79 A 44 ILE HD1% A 41 ARG HDx 1.0 1.8 6.5 211 79 A 44 ILE HD1% A 41 ARG HDy 1.0 1.8 6.5 212 80 A 44 ILE HD1% A 42 ASP HBy 1.0 1.8 6.5 213 80 A 44 ILE HD1% A 42 ASP HBx 1.0 1.8 6.5 214 81 A 58 ILE HD11 A 58 ILE HA 1.0 1.8 5.5 215 82 A 4 ILE HD1% A 77 VAL HGx% 1.0 1.8 3.7 216 82 A 4 ILE HD1% A 35 VAL HGx% 1.0 1.8 3.7 217 82 A 77 VAL HGy% A 4 ILE HD1% 1.0 1.8 3.7 218 82 A 35 VAL HGy% A 4 ILE HD1% 1.0 1.8 3.7 219 83 A 61 HIS HBx A 64 SER HBx 1.0 1.8 5.0 220 83 A 64 SER HBy A 61 HIS HBy 1.0 1.8 5.0 221 83 A 61 HIS HBx A 64 SER HBy 1.0 1.8 5.0 222 83 A 61 HIS HBy A 64 SER HBx 1.0 1.8 5.0 223 84 A 61 HIS HBx A 64 SER HBx 1.0 1.8 5.0 224 84 A 64 SER HBy A 61 HIS HBy 1.0 1.8 5.0 225 84 A 61 HIS HBx A 64 SER HBy 1.0 1.8 5.0 226 84 A 61 HIS HBy A 64 SER HBx 1.0 1.8 5.0 227 85 A 61 HIS HA A 62 PRO HGy 1.0 1.8 6.0 228 85 A 61 HIS HA A 62 PRO HGx 1.0 1.8 6.0 229 86 A 20 PRO HDy A 20 PRO HGy 1.0 1.8 3.3 230 86 A 20 PRO HDx A 20 PRO HGy 1.0 1.8 3.3 231 86 A 20 PRO HGx A 20 PRO HDy 1.0 1.8 3.3 232 86 A 20 PRO HGx A 20 PRO HDx 1.0 1.8 3.3 233 87 A 41 ARG HBy A 41 ARG HDx 1.0 1.8 2.7 234 87 A 41 ARG HBx A 41 ARG HDx 1.0 1.8 2.7 235 87 A 41 ARG HDy A 41 ARG HBx 1.0 1.8 2.7 236 87 A 41 ARG HDy A 41 ARG HBy 1.0 1.8 2.7 237 88 A 28 ILE HA A 28 ILE HB 1.0 1.8 3.3 238 89 A 44 ILE HB A 45 ALA HB% 1.0 1.8 5.5 239 89 A 44 ILE HB A 44 ILE HG1x 1.0 1.8 5.5 240 90 A 41 ARG HDy A 42 ASP HBy 1.0 1.8 5.0 241 90 A 41 ARG HDx A 42 ASP HBy 1.0 1.8 5.0 242 90 A 42 ASP HBx A 41 ARG HDx 1.0 1.8 5.0 243 90 A 41 ARG HDy A 42 ASP HBx 1.0 1.8 5.0 244 91 A 43 GLN HBy A 43 GLN HGy 1.0 1.8 3.3 245 91 A 43 GLN HBx A 43 GLN HGy 1.0 1.8 3.3 246 91 A 43 GLN HGx A 43 GLN HBy 1.0 1.8 3.3 247 91 A 43 GLN HBx A 43 GLN HGx 1.0 1.8 3.3 248 92 A 35 VAL HB A 35 VAL HA 1.0 1.8 5.0 249 93 A 35 VAL HB A 32 LEU HA 1.0 1.8 3.3 250 94 A 4 ILE HD1% A 35 VAL HGx% 1.0 1.8 3.7 251 94 A 35 VAL HGy% A 4 ILE HD1% 1.0 1.8 3.7 252 95 A 74 LYS HA A 77 VAL HGx% 1.0 1.8 5.5 253 95 A 46 ALA HA A 77 VAL HGx% 1.0 1.8 5.5 254 95 A 77 VAL HGy% A 74 LYS HA 1.0 1.8 5.5 255 95 A 77 VAL HGy% A 46 ALA HA 1.0 1.8 5.5 256 96 A 43 GLN HA A 81 LEU HDx% 1.0 1.8 5.5 257 96 A 43 GLN HA A 81 LEU HDy% 1.0 1.8 5.5 258 97 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 3.8 259 97 A 81 LEU HBx A 81 LEU HDx% 1.0 1.8 3.8 260 97 A 81 LEU HDy% A 81 LEU HBy 1.0 1.8 3.8 261 97 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 3.8 262 98 A 54 ILE HD1% A 74 LYS HBx 1.0 1.8 3.2 263 98 A 54 ILE HD1% A 54 ILE HB 1.0 1.8 3.2 264 98 A 54 ILE HD1% A 74 LYS HBy 1.0 1.8 3.2 265 99 A 58 ILE HD11 A 58 ILE HG1y 1.0 1.8 3.2 266 100 A 58 ILE HG2% A 58 ILE HD11 1.0 1.8 3.7 267 100 A 54 ILE HG2% A 58 ILE HD11 1.0 1.8 3.7 268 101 A 58 ILE HD11 A 58 ILE HB 1.0 1.8 3.8 269 102 A 58 ILE HD11 A 70 LEU HBx 1.0 1.8 3.2 270 102 A 58 ILE HD11 A 58 ILE HG1x 1.0 1.8 3.2 271 102 A 58 ILE HD11 A 70 LEU HBy 1.0 1.8 3.2 272 103 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.8 3.2 273 104 A 28 ILE HD11 A 70 LEU HBx 1.0 1.8 5.5 274 104 A 28 ILE HD11 A 70 LEU HBy 1.0 1.8 5.5 275 105 A 14 ALA HB% A 16 VAL HG11 1.0 1.8 7.0 276 105 A 16 VAL HGy% A 14 ALA HB% 1.0 1.8 7.0 277 106 A 44 ILE HB A 44 ILE HG2% 1.0 1.8 3.2 278 107 A 45 ALA HB% A 44 ILE HG2% 1.0 1.8 4.3 279 107 A 44 ILE HG1x A 44 ILE HG2% 1.0 1.8 4.3 280 108 A 44 ILE HG1y A 44 ILE HG2% 1.0 1.8 3.8 281 109 A 4 ILE HG2% A 76 GLN HGy 1.0 1.8 5.5 282 109 A 4 ILE HG2% A 76 GLN HGx 1.0 1.8 5.5 283 110 A 4 ILE HG2% A 4 ILE HB 1.0 1.8 3.2 284 111 A 4 ILE HG2% A 32 LEU HDx% 1.0 1.8 3.7 285 111 A 4 ILE HG2% A 32 LEU HDy% 1.0 1.8 3.7 286 112 A 4 ILE HG2% A 77 VAL HGx% 1.0 1.8 3.7 287 112 A 4 ILE HG2% A 35 VAL HGx% 1.0 1.8 3.7 288 112 A 77 VAL HGy% A 4 ILE HG2% 1.0 1.8 3.7 289 112 A 35 VAL HGy% A 4 ILE HG2% 1.0 1.8 3.7 290 113 A 54 ILE HG2% A 74 LYS HEx 1.0 1.8 5.5 291 113 A 54 ILE HG2% A 74 LYS HEy 1.0 1.8 5.5 292 114 A 54 ILE HG2% A 74 LYS HBx 1.0 1.8 5.5 293 114 A 54 ILE HG2% A 50 LEU HBy 1.0 1.8 5.5 294 114 A 54 ILE HG2% A 74 LYS HBy 1.0 1.8 5.5 295 114 A 54 ILE HG2% A 50 LEU HBx 1.0 1.8 5.5 296 115 A 54 ILE HG2% A 72 GLN HBy 1.0 1.8 5.5 297 115 A 72 GLN HBx A 54 ILE HG2% 1.0 1.8 5.5 298 116 A 60 GLU HA A 60 GLU HBy 1.0 1.8 3.3 299 116 A 60 GLU HA A 60 GLU HBx 1.0 1.8 3.3 300 117 A 21 ILE HG2% A 21 ILE HB 1.0 1.8 3.2 301 118 A 54 ILE HG2% A 56 ASP HBx 1.0 1.8 6.5 302 118 A 54 ILE HG2% A 56 ASP HBy 1.0 1.8 6.5 303 119 A 54 ILE HG2% A 75 GLU HGy 1.0 1.8 6.5 304 119 A 54 ILE HG2% A 75 GLU HGx 1.0 1.8 6.5 305 120 A 59 ALA HB% A 56 ASP HA 1.0 1.8 5.5 306 121 A 59 ALA HB% A 55 ASN HBy 1.0 1.8 5.5 307 121 A 55 ASN HBx A 59 ALA HB% 1.0 1.8 5.5 308 122 A 59 ALA HB% A 62 PRO HBx 1.0 1.8 5.5 309 122 A 62 PRO HBy A 59 ALA HB% 1.0 1.8 5.5 310 123 A 38 ALA HB% A 42 ASP HBy 1.0 1.8 3.8 311 123 A 38 ALA HB% A 42 ASP HBx 1.0 1.8 3.8 312 124 A 38 ALA HB% A 39 LYS HBy 1.0 1.8 5.5 313 124 A 38 ALA HB% A 39 LYS HBx 1.0 1.8 5.5 314 125 A 77 VAL HB A 77 VAL HGx% 1.0 1.8 3.2 315 125 A 77 VAL HGy% A 77 VAL HB 1.0 1.8 3.2 316 126 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 3.2 317 126 A 29 LEU HA A 29 LEU HDy% 1.0 1.8 3.2 318 127 A 7 VAL HA A 29 LEU HDx% 1.0 1.8 5.5 319 127 A 29 LEU HDy% A 7 VAL HA 1.0 1.8 5.5 320 128 A 29 LEU HDy% A 11 LYS HEx 1.0 1.8 6.5 321 128 A 29 LEU HDy% A 33 ASP HBx 1.0 1.8 6.5 322 128 A 29 LEU HDy% A 33 ASP HBy 1.0 1.8 6.5 323 128 A 29 LEU HDx% A 33 ASP HBx 1.0 1.8 6.5 324 128 A 33 ASP HBy A 29 LEU HDx% 1.0 1.8 6.5 325 128 A 11 LYS HEy A 29 LEU HDx% 1.0 1.8 6.5 326 128 A 11 LYS HEy A 29 LEU HDy% 1.0 1.8 6.5 327 128 A 11 LYS HEx A 29 LEU HDx% 1.0 1.8 6.5 328 129 A 11 LYS HDx A 29 LEU HDx% 1.0 1.8 5.5 329 129 A 11 LYS HGy A 29 LEU HDy% 1.0 1.8 5.5 330 129 A 29 LEU HDy% A 11 LYS HDx 1.0 1.8 5.5 331 129 A 11 LYS HDy A 29 LEU HDx% 1.0 1.8 5.5 332 129 A 29 LEU HDy% A 11 LYS HGx 1.0 1.8 5.5 333 129 A 11 LYS HGy A 29 LEU HDx% 1.0 1.8 5.5 334 129 A 11 LYS HDy A 29 LEU HDy% 1.0 1.8 5.5 335 129 A 11 LYS HGx A 29 LEU HDx% 1.0 1.8 5.5 336 130 A 70 LEU HG A 70 LEU HBx 1.0 1.8 3.3 337 130 A 70 LEU HBy A 70 LEU HG 1.0 1.8 3.3 338 131 A 70 LEU HG A 70 LEU HBx 1.0 1.8 5.0 339 131 A 70 LEU HBy A 70 LEU HG 1.0 1.8 5.0 340 132 A 8 GLN HA A 9 GLU HBy 1.0 1.8 5.0 341 132 A 9 GLU HA A 9 GLU HBy 1.0 1.8 5.0 342 132 A 9 GLU HBx A 9 GLU HA 1.0 1.8 5.0 343 132 A 8 GLN HA A 9 GLU HBx 1.0 1.8 5.0 344 133 A 8 GLN HA A 8 GLN HBy 1.0 1.8 2.7 345 133 A 8 GLN HBx A 8 GLN HA 1.0 1.8 2.7 346 134 A 21 ILE HG1y A 21 ILE HA 1.0 1.8 5.0 347 135 A 21 ILE HG1x A 21 ILE HA 1.0 1.8 5.0 348 136 A 76 GLN HBx A 76 GLN HGy 1.0 1.8 3.3 349 136 A 76 GLN HBy A 76 GLN HGy 1.0 1.8 3.3 350 136 A 76 GLN HGx A 76 GLN HBx 1.0 1.8 3.3 351 136 A 76 GLN HBy A 76 GLN HGx 1.0 1.8 3.3 352 137 A 15 LYS HDx A 15 LYS HEx 1.0 1.8 2.7 353 137 A 15 LYS HDy A 15 LYS HEx 1.0 1.8 2.7 354 137 A 15 LYS HEy A 15 LYS HDx 1.0 1.8 2.7 355 137 A 15 LYS HEy A 15 LYS HDy 1.0 1.8 2.7 356 138 A 11 LYS HEy A 11 LYS HGx 1.0 1.8 3.3 357 138 A 11 LYS HDy A 11 LYS HEy 1.0 1.8 3.3 358 138 A 11 LYS HGy A 11 LYS HEy 1.0 1.8 3.3 359 138 A 11 LYS HEx A 11 LYS HGx 1.0 1.8 3.3 360 138 A 11 LYS HDx A 11 LYS HEx 1.0 1.8 3.3 361 138 A 11 LYS HDy A 11 LYS HEx 1.0 1.8 3.3 362 138 A 11 LYS HGy A 11 LYS HEx 1.0 1.8 3.3 363 138 A 11 LYS HEy A 11 LYS HDx 1.0 1.8 3.3 364 139 A 70 LEU HG A 70 LEU HBx 1.0 1.8 5.0 365 139 A 70 LEU HBy A 70 LEU HG 1.0 1.8 5.0 366 140 A 58 ILE HD11 A 70 LEU HBx 1.0 1.8 5.5 367 140 A 54 ILE HG1x A 70 LEU HBx 1.0 1.8 5.5 368 140 A 58 ILE HD11 A 70 LEU HBy 1.0 1.8 5.5 369 140 A 70 LEU HBy A 54 ILE HG1x 1.0 1.8 5.5 370 141 A 13 ARG HA A 13 ARG HDy 1.0 1.8 5.0 371 141 A 13 ARG HDx A 13 ARG HA 1.0 1.8 5.0 372 142 A 25 TYR HA A 25 TYR HBx 1.0 1.8 3.3 373 142 A 52 LYS HA A 55 ASN HBy 1.0 1.8 3.3 374 142 A 25 TYR HBy A 25 TYR HA 1.0 1.8 3.3 375 142 A 55 ASN HBx A 52 LYS HA 1.0 1.8 3.3 376 143 A 52 LYS HA A 55 ASN HBy 1.0 1.8 5.0 377 143 A 55 ASN HBx A 52 LYS HA 1.0 1.8 5.0 378 144 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 3.2 379 144 A 50 LEU HDy% A 50 LEU HA 1.0 1.8 3.2 380 145 A 9 GLU HBx A 9 GLU HGx 1.0 1.8 3.3 381 145 A 9 GLU HBx A 9 GLU HGy 1.0 1.8 3.3 382 145 A 37 GLN HBx A 37 GLN HGy 1.0 1.8 3.3 383 145 A 37 GLN HBy A 37 GLN HGy 1.0 1.8 3.3 384 145 A 9 GLU HGx A 9 GLU HBy 1.0 1.8 3.3 385 145 A 37 GLN HGx A 37 GLN HBy 1.0 1.8 3.3 386 145 A 37 GLN HBx A 37 GLN HGx 1.0 1.8 3.3 387 145 A 9 GLU HBy A 9 GLU HGy 1.0 1.8 3.3 388 146 A 58 ILE HG2% A 58 ILE HB 1.0 1.8 3.2 389 147 A 58 ILE HG2% A 58 ILE HG1x 1.0 1.8 3.8 390 148 A 58 ILE HG2% A 61 HIS HBy 1.0 1.8 6.5 391 148 A 58 ILE HG2% A 61 HIS HBx 1.0 1.8 6.5 392 149 A 58 ILE HG2% A 58 ILE HA 1.0 1.8 3.2 393 150 A 58 ILE HG2% A 67 ASN HA 1.0 1.8 6.5 394 150 A 58 ILE HG2% A 55 ASN HA 1.0 1.8 6.5 395 151 A 37 GLN HBy A 37 GLN HGy 1.0 1.8 3.3 396 151 A 37 GLN HBx A 37 GLN HGy 1.0 1.8 3.3 397 151 A 37 GLN HGx A 37 GLN HBy 1.0 1.8 3.3 398 151 A 37 GLN HBx A 37 GLN HGx 1.0 1.8 3.3 399 152 A 44 ILE HB A 41 ARG HA 1.0 1.8 3.3 400 153 A 44 ILE HD1% A 44 ILE HB 1.0 1.8 3.8 401 154 A 44 ILE HB A 44 ILE HG2% 1.0 1.8 3.2 402 155 A 44 ILE HA A 44 ILE HG2% 1.0 1.8 3.2 403 156 A 44 ILE HD1% A 44 ILE HA 1.0 1.8 3.8 404 157 A 44 ILE HG2% A 81 LEU HDx% 1.0 1.8 4.3 405 157 A 81 LEU HDy% A 44 ILE HG2% 1.0 1.8 4.3 406 158 A 9 GLU HBx A 9 GLU HGx 1.0 1.8 3.3 407 158 A 9 GLU HBx A 9 GLU HGy 1.0 1.8 3.3 408 158 A 37 GLN HBy A 37 GLN HGy 1.0 1.8 3.3 409 158 A 9 GLU HGx A 9 GLU HBy 1.0 1.8 3.3 410 158 A 37 GLN HGx A 37 GLN HBy 1.0 1.8 3.3 411 158 A 37 GLN HBx A 37 GLN HGx 1.0 1.8 3.3 412 158 A 37 GLN HBx A 37 GLN HGy 1.0 1.8 3.3 413 158 A 9 GLU HBy A 9 GLU HGy 1.0 1.8 3.3 414 159 A 9 GLU HBx A 9 GLU HGx 1.0 1.8 3.3 415 159 A 9 GLU HBx A 9 GLU HGy 1.0 1.8 3.3 416 159 A 37 GLN HBy A 37 GLN HGy 1.0 1.8 3.3 417 159 A 9 GLU HGx A 9 GLU HBy 1.0 1.8 3.3 418 159 A 37 GLN HGx A 37 GLN HBy 1.0 1.8 3.3 419 159 A 37 GLN HBx A 37 GLN HGx 1.0 1.8 3.3 420 159 A 37 GLN HBx A 37 GLN HGy 1.0 1.8 3.3 421 159 A 9 GLU HBy A 9 GLU HGy 1.0 1.8 3.3 422 160 A 43 GLN HBy A 43 GLN HGy 1.0 1.8 3.3 423 160 A 43 GLN HBx A 43 GLN HGy 1.0 1.8 3.3 424 160 A 43 GLN HGx A 43 GLN HBy 1.0 1.8 3.3 425 160 A 43 GLN HBx A 43 GLN HGx 1.0 1.8 3.3 426 161 A 4 ILE HG2% A 73 LEU HDx% 1.0 1.8 3.7 427 161 A 4 ILE HG2% A 73 LEU HD21 1.0 1.8 3.7 428 162 A 58 ILE HD11 A 71 THR HG2% 1.0 1.8 6.0 429 163 A 73 LEU HA A 73 LEU HBy 1.0 1.8 2.7 430 163 A 73 LEU HA A 73 LEU HBx 1.0 1.8 2.7 431 164 A 10 LEU HBx A 7 VAL HA 1.0 1.8 5.0 432 164 A 5 PHE HBy A 10 LEU HBx 1.0 1.8 5.0 433 164 A 5 PHE HBy A 10 LEU HBy 1.0 1.8 5.0 434 164 A 5 PHE HBx A 10 LEU HBy 1.0 1.8 5.0 435 164 A 10 LEU HBx A 5 PHE HBx 1.0 1.8 5.0 436 164 A 7 VAL HA A 10 LEU HBy 1.0 1.8 5.0 437 165 A 7 VAL HA A 29 LEU HDx% 1.0 1.8 5.5 438 165 A 29 LEU HDy% A 7 VAL HA 1.0 1.8 5.5 439 166 A 31 GLN HA A 34 LEU HBy 1.0 1.8 5.0 440 166 A 34 LEU HBx A 31 GLN HA 1.0 1.8 5.0 441 167 A 8 GLN HA A 8 GLN HBy 1.0 1.8 3.3 442 167 A 8 GLN HBx A 8 GLN HA 1.0 1.8 3.3 443 168 A 43 GLN HA A 43 GLN HGy 1.0 1.8 5.0 444 168 A 43 GLN HA A 43 GLN HGx 1.0 1.8 5.0 445 169 A 10 LEU HA A 13 ARG HGx 1.0 1.8 5.0 446 169 A 10 LEU HA A 13 ARG HGy 1.0 1.8 5.0 447 170 A 48 PHE HA A 52 LYS HEx 1.0 1.8 5.0 448 170 A 48 PHE HA A 51 ASN HBx 1.0 1.8 5.0 449 170 A 48 PHE HA A 52 LYS HEy 1.0 1.8 5.0 450 170 A 48 PHE HA A 51 ASN HBy 1.0 1.8 5.0 451 171 A 48 PHE HA A 52 LYS HEx 1.0 1.8 5.0 452 171 A 48 PHE HA A 51 ASN HBx 1.0 1.8 5.0 453 171 A 48 PHE HA A 52 LYS HEy 1.0 1.8 5.0 454 171 A 48 PHE HA A 51 ASN HBy 1.0 1.8 5.0 455 172 A 48 PHE HA A 52 LYS HEx 1.0 1.8 5.0 456 172 A 48 PHE HA A 52 LYS HEy 1.0 1.8 5.0 457 173 A 49 GLU HA A 49 GLU HBy 1.0 1.8 3.3 458 173 A 49 GLU HBx A 49 GLU HA 1.0 1.8 3.3 459 174 A 43 GLN HBy A 43 GLN HGy 1.0 1.8 5.0 460 174 A 43 GLN HBx A 43 GLN HGy 1.0 1.8 5.0 461 174 A 43 GLN HGx A 43 GLN HBy 1.0 1.8 5.0 462 174 A 43 GLN HBx A 43 GLN HGx 1.0 1.8 5.0 463 175 A 47 SER HA A 35 VAL HGx% 1.0 1.8 5.5 464 175 A 35 VAL HGy% A 47 SER HA 1.0 1.8 5.5 465 176 A 29 LEU HA A 7 VAL HGx% 1.0 1.8 3.8 466 176 A 7 VAL HGy% A 29 LEU HA 1.0 1.8 3.8 467 177 A 29 LEU HA A 7 VAL HGx% 1.0 1.8 3.8 468 177 A 7 VAL HGy% A 29 LEU HA 1.0 1.8 3.8 469 178 A 35 VAL HGy% A 43 GLN HGx 1.0 1.8 5.5 470 178 A 43 GLN HGx A 35 VAL HGx% 1.0 1.8 5.5 471 178 A 35 VAL HGy% A 37 GLN HBx 1.0 1.8 5.5 472 178 A 37 GLN HBx A 35 VAL HGx% 1.0 1.8 5.5 473 178 A 35 VAL HGx% A 43 GLN HGy 1.0 1.8 5.5 474 178 A 35 VAL HGx% A 37 GLN HBy 1.0 1.8 5.5 475 178 A 35 VAL HGy% A 43 GLN HGy 1.0 1.8 5.5 476 178 A 35 VAL HGy% A 37 GLN HBy 1.0 1.8 5.5 477 179 A 38 ALA HB% A 43 GLN HGy 1.0 1.8 5.5 478 179 A 38 ALA HB% A 43 GLN HGx 1.0 1.8 5.5 479 180 A 43 GLN HA A 38 ALA HB% 1.0 1.8 3.2 480 181 A 43 GLN HA A 46 ALA HB% 1.0 1.8 3.8 481 182 A 46 ALA HA A 50 LEU HBy 1.0 1.8 6.0 482 182 A 46 ALA HA A 49 GLU HGx 1.0 1.8 6.0 483 182 A 46 ALA HA A 50 LEU HBx 1.0 1.8 6.0 484 182 A 49 GLU HGy A 46 ALA HA 1.0 1.8 6.0 485 183 A 29 LEU HA A 29 LEU HG 1.0 1.8 5.0 486 184 A 81 LEU HG A 43 GLN HGy 1.0 1.8 5.5 487 184 A 43 GLN HGx A 35 VAL HGx% 1.0 1.8 5.5 488 184 A 4 ILE HD1% A 43 GLN HGx 1.0 1.8 5.5 489 184 A 35 VAL HGy% A 43 GLN HGx 1.0 1.8 5.5 490 184 A 4 ILE HD1% A 43 GLN HGy 1.0 1.8 5.5 491 184 A 35 VAL HGy% A 43 GLN HGy 1.0 1.8 5.5 492 184 A 35 VAL HGx% A 43 GLN HGy 1.0 1.8 5.5 493 184 A 81 LEU HG A 43 GLN HGx 1.0 1.8 5.5 494 185 A 44 ILE HA A 81 LEU HDx% 1.0 1.8 5.5 495 185 A 81 LEU HDy% A 44 ILE HA 1.0 1.8 5.5 496 186 A 44 ILE HB A 83 LEU HDx% 1.0 1.8 6.5 497 186 A 44 ILE HB A 83 LEU HDy% 1.0 1.8 6.5 498 187 A 38 ALA HB% A 35 VAL HA 1.0 1.8 3.8 499 188 A 35 VAL HA A 46 ALA HB% 1.0 1.8 3.8 500 189 A 54 ILE HG2% A 54 ILE HB 1.0 1.8 3.2 501 189 A 54 ILE HD1% A 54 ILE HB 1.0 1.8 3.2 502 190 A 29 LEU HA A 29 LEU HBy 1.0 1.8 3.3 503 190 A 29 LEU HBx A 29 LEU HA 1.0 1.8 3.3 504 191 A 77 VAL HB A 35 VAL HGy% 1.0 1.8 6.5 505 191 A 35 VAL HGy% A 43 GLN HBx 1.0 1.8 6.5 506 191 A 35 VAL HGy% A 43 GLN HBy 1.0 1.8 6.5 507 191 A 35 VAL HGx% A 43 GLN HBy 1.0 1.8 6.5 508 191 A 77 VAL HB A 35 VAL HGx% 1.0 1.8 6.5 509 191 A 43 GLN HBx A 35 VAL HGx% 1.0 1.8 6.5 510 192 A 49 GLU HA A 50 LEU HDx% 1.0 1.8 6.5 511 192 A 50 LEU HDy% A 49 GLU HA 1.0 1.8 6.5 512 193 A 61 HIS HA A 62 PRO HDy 1.0 1.8 3.3 513 193 A 61 HIS HA A 62 PRO HDx 1.0 1.8 3.3 514 194 A 82 GLY HAx A 83 LEU HBy 1.0 1.8 6.5 515 194 A 82 GLY HAx A 83 LEU HBx 1.0 1.8 6.5 516 194 A 81 LEU HDx% A 82 GLY HAy 1.0 1.8 6.5 517 194 A 81 LEU HDy% A 82 GLY HAy 1.0 1.8 6.5 518 194 A 82 GLY HAy A 83 LEU HBx 1.0 1.8 6.5 519 194 A 82 GLY HAx A 81 LEU HDx% 1.0 1.8 6.5 520 194 A 81 LEU HDy% A 82 GLY HAx 1.0 1.8 6.5 521 194 A 83 LEU HBy A 82 GLY HAy 1.0 1.8 6.5 522 195 A 56 ASP HA A 56 ASP HBx 1.0 1.8 5.0 523 195 A 38 ALA HA A 42 ASP HBy 1.0 1.8 5.0 524 195 A 56 ASP HBy A 56 ASP HA 1.0 1.8 5.0 525 195 A 42 ASP HBx A 38 ALA HA 1.0 1.8 5.0 526 196 A 34 LEU HA A 35 VAL HGx% 1.0 1.8 5.5 527 196 A 35 VAL HGy% A 34 LEU HA 1.0 1.8 5.5 528 196 A 35 VAL HGy% A 32 LEU HA 1.0 1.8 5.5 529 196 A 32 LEU HA A 35 VAL HGx% 1.0 1.8 5.5 530 197 A 44 ILE HB A 44 ILE HA 1.0 1.8 3.3 531 198 A 54 ILE HB A 54 ILE HG1x 1.0 1.8 3.3 532 199 A 43 GLN HA A 38 ALA HB% 1.0 1.8 3.2 533 200 A 49 GLU HA A 51 ASN HBx 1.0 1.8 5.0 534 200 A 48 PHE HA A 51 ASN HBx 1.0 1.8 5.0 535 200 A 49 GLU HA A 51 ASN HBy 1.0 1.8 5.0 536 200 A 48 PHE HA A 51 ASN HBy 1.0 1.8 5.0 537 201 A 57 TYR HA A 57 TYR HBy 1.0 1.8 5.0 538 201 A 57 TYR HBx A 57 TYR HA 1.0 1.8 5.0 539 202 A 77 VAL HA A 80 ALA HA 1.0 1.8 6.0 540 202 A 77 VAL HA A 74 LYS HA 1.0 1.8 6.0 541 202 A 77 VAL HA A 4 ILE HA 1.0 1.8 6.0 542 203 A 77 VAL HA A 80 ALA HA 1.0 1.8 6.0 543 203 A 77 VAL HA A 74 LYS HA 1.0 1.8 6.0 544 203 A 77 VAL HA A 73 LEU HA 1.0 1.8 6.0 545 204 A 78 THR HB A 78 THR HG2% 1.0 1.8 3.2 546 205 A 54 ILE HA A 54 ILE HB 1.0 1.8 5.0 547 206 A 78 THR HG2% A 81 LEU HDx% 1.0 1.8 4.3 548 206 A 83 LEU HBy A 78 THR HG2% 1.0 1.8 4.3 549 206 A 81 LEU HDy% A 78 THR HG2% 1.0 1.8 4.3 550 206 A 78 THR HG2% A 83 LEU HBx 1.0 1.8 4.3 551 207 A 78 THR HG2% A 74 LYS HGx 1.0 1.8 5.5 552 207 A 78 THR HG2% A 74 LYS HGy 1.0 1.8 5.5 553 208 A 71 THR HG2% A 75 GLU HGy 1.0 1.8 5.5 554 208 A 71 THR HG2% A 68 GLN HGx 1.0 1.8 5.5 555 208 A 75 GLU HGx A 71 THR HG2% 1.0 1.8 5.5 556 208 A 71 THR HG2% A 68 GLN HGy 1.0 1.8 5.5 557 209 A 71 THR HG2% A 75 GLU HGy 1.0 1.8 5.5 558 209 A 71 THR HG2% A 68 GLN HGx 1.0 1.8 5.5 559 209 A 75 GLU HGx A 71 THR HG2% 1.0 1.8 5.5 560 209 A 71 THR HG2% A 68 GLN HGy 1.0 1.8 5.5 561 210 A 63 THR HG2% A 61 HIS HBy 1.0 1.8 5.5 562 210 A 61 HIS HBx A 63 THR HG2% 1.0 1.8 5.5 563 211 A 63 THR HG2% A 63 THR HB 1.0 1.8 3.8 564 212 A 78 THR HG2% A 83 LEU HDx% 1.0 1.8 4.3 565 212 A 83 LEU HDy% A 78 THR HG2% 1.0 1.8 4.3 566 213 A 10 LEU HA A 13 ARG HGx 1.0 1.8 5.0 567 213 A 10 LEU HA A 13 ARG HGy 1.0 1.8 5.0 568 214 A 73 LEU HDx% A 77 VAL HGx% 1.0 1.8 4.3 569 214 A 77 VAL HGy% A 73 LEU HDx% 1.0 1.8 4.3 570 214 A 77 VAL HGy% A 73 LEU HD21 1.0 1.8 4.3 571 214 A 73 LEU HD21 A 77 VAL HGx% 1.0 1.8 4.3 572 215 A 10 LEU HBx A 70 LEU HDx% 1.0 1.8 3.8 573 215 A 10 LEU HBx A 70 LEU HD21 1.0 1.8 3.8 574 215 A 10 LEU HBy A 70 LEU HDx% 1.0 1.8 3.8 575 215 A 10 LEU HBx A 10 LEU HG 1.0 1.8 3.8 576 215 A 10 LEU HG A 10 LEU HBy 1.0 1.8 3.8 577 215 A 70 LEU HD21 A 10 LEU HBy 1.0 1.8 3.8 578 216 A 11 LYS HA A 11 LYS HBx 1.0 1.8 3.3 579 216 A 11 LYS HA A 11 LYS HBy 1.0 1.8 3.3 580 217 A 11 LYS HA A 11 LYS HBx 1.0 1.8 3.3 581 217 A 11 LYS HA A 11 LYS HBy 1.0 1.8 3.3 582 218 A 11 LYS HA A 11 LYS HGx 1.0 1.8 3.3 583 218 A 11 LYS HGy A 11 LYS HA 1.0 1.8 3.3 584 219 A 25 TYR HA A 25 TYR HBx 1.0 1.8 3.3 585 219 A 52 LYS HA A 55 ASN HBy 1.0 1.8 3.3 586 219 A 25 TYR HBy A 25 TYR HA 1.0 1.8 3.3 587 219 A 55 ASN HBx A 52 LYS HA 1.0 1.8 3.3 588 220 A 52 LYS HA A 55 ASN HBy 1.0 1.8 5.0 589 220 A 55 ASN HBx A 52 LYS HA 1.0 1.8 5.0 590 221 A 63 THR HG2% A 63 THR HB 1.0 1.8 3.2 591 222 A 29 LEU HA A 7 VAL HGx% 1.0 1.8 5.5 592 222 A 7 VAL HGy% A 29 LEU HA 1.0 1.8 5.5 593 223 A 7 VAL HGx% A 11 LYS HEx 1.0 1.8 3.8 594 223 A 7 VAL HGy% A 11 LYS HEy 1.0 1.8 3.8 595 223 A 7 VAL HGx% A 33 ASP HBx 1.0 1.8 3.8 596 223 A 33 ASP HBy A 7 VAL HGx% 1.0 1.8 3.8 597 223 A 11 LYS HEy A 7 VAL HGx% 1.0 1.8 3.8 598 223 A 7 VAL HGy% A 33 ASP HBx 1.0 1.8 3.8 599 223 A 7 VAL HGy% A 33 ASP HBy 1.0 1.8 3.8 600 223 A 7 VAL HGy% A 11 LYS HEx 1.0 1.8 3.8 601 224 A 7 VAL HGx% A 32 LEU HBy 1.0 1.8 5.5 602 224 A 7 VAL HGy% A 32 LEU HBy 1.0 1.8 5.5 603 224 A 32 LEU HBx A 7 VAL HGx% 1.0 1.8 5.5 604 224 A 7 VAL HGy% A 32 LEU HBx 1.0 1.8 5.5 605 225 A 10 LEU HBx A 70 LEU HDx% 1.0 1.8 3.8 606 225 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 3.8 607 225 A 10 LEU HBy A 70 LEU HDx% 1.0 1.8 3.8 608 225 A 10 LEU HBx A 70 LEU HD21 1.0 1.8 3.8 609 225 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 3.8 610 225 A 10 LEU HDy% A 10 LEU HBy 1.0 1.8 3.8 611 225 A 70 LEU HD21 A 10 LEU HBy 1.0 1.8 3.8 612 225 A 10 LEU HBx A 10 LEU HDy% 1.0 1.8 3.8 613 226 A 7 VAL HGy% A 29 LEU HBy 1.0 1.8 3.2 614 226 A 7 VAL HGy% A 7 VAL HB 1.0 1.8 3.2 615 226 A 29 LEU HBx A 7 VAL HGx% 1.0 1.8 3.2 616 226 A 7 VAL HGx% A 29 LEU HBy 1.0 1.8 3.2 617 226 A 7 VAL HGy% A 29 LEU HBx 1.0 1.8 3.2 618 226 A 7 VAL HB A 7 VAL HGx% 1.0 1.8 3.2 619 227 A 7 VAL HGx% A 32 LEU HDx% 1.0 1.8 4.3 620 227 A 7 VAL HGy% A 32 LEU HDx% 1.0 1.8 4.3 621 227 A 32 LEU HDy% A 7 VAL HGx% 1.0 1.8 4.3 622 227 A 7 VAL HGy% A 32 LEU HDy% 1.0 1.8 4.3 623 228 A 60 GLU HA A 60 GLU HBy 1.0 1.8 3.3 624 228 A 60 GLU HA A 60 GLU HBx 1.0 1.8 3.3 625 229 A 41 ARG HBx A 41 ARG HGx 1.0 1.8 2.7 626 229 A 41 ARG HGy A 41 ARG HBx 1.0 1.8 2.7 627 229 A 41 ARG HGy A 41 ARG HBy 1.0 1.8 2.7 628 229 A 41 ARG HBy A 41 ARG HGx 1.0 1.8 2.7 629 230 A 10 LEU HA A 10 LEU HBy 1.0 1.8 5.0 630 230 A 10 LEU HA A 10 LEU HBx 1.0 1.8 5.0 631 231 A 68 GLN HBy A 68 GLN HGx 1.0 1.8 2.7 632 231 A 68 GLN HBx A 68 GLN HGx 1.0 1.8 2.7 633 231 A 68 GLN HGy A 68 GLN HBy 1.0 1.8 2.7 634 231 A 68 GLN HGy A 68 GLN HBx 1.0 1.8 2.7 635 232 A 31 GLN HBy A 31 GLN HGx 1.0 1.8 5.0 636 232 A 31 GLN HBx A 31 GLN HGx 1.0 1.8 5.0 637 232 A 31 GLN HGy A 31 GLN HBx 1.0 1.8 5.0 638 232 A 31 GLN HBy A 31 GLN HGy 1.0 1.8 5.0 639 233 A 12 GLU HBy A 13 ARG HBy 1.0 1.8 5.0 640 233 A 12 GLU HBx A 13 ARG HBy 1.0 1.8 5.0 641 233 A 13 ARG HBx A 12 GLU HBx 1.0 1.8 5.0 642 233 A 12 GLU HBy A 13 ARG HBx 1.0 1.8 5.0 643 234 A 29 LEU HBx A 7 VAL HA 1.0 1.8 5.0 644 234 A 7 VAL HA A 9 GLU HBy 1.0 1.8 5.0 645 234 A 7 VAL HA A 29 LEU HBy 1.0 1.8 5.0 646 234 A 7 VAL HA A 9 GLU HBx 1.0 1.8 5.0 647 234 A 7 VAL HB A 7 VAL HA 1.0 1.8 5.0 648 235 A 52 LYS HBy A 52 LYS HDx 1.0 1.8 2.7 649 235 A 52 LYS HBx A 52 LYS HDx 1.0 1.8 2.7 650 235 A 52 LYS HDy A 52 LYS HBy 1.0 1.8 2.7 651 235 A 52 LYS HDy A 52 LYS HBx 1.0 1.8 2.7 652 236 A 73 LEU HG A 73 LEU HDx% 1.0 1.8 3.8 653 236 A 73 LEU HD21 A 73 LEU HG 1.0 1.8 3.8 654 237 A 21 ILE HG1x A 21 ILE HB 1.0 1.8 5.0 655 238 A 50 LEU HG A 50 LEU HBy 1.0 1.8 3.3 656 238 A 50 LEU HBx A 50 LEU HG 1.0 1.8 3.3 657 239 A 35 VAL HA A 38 ALA HA 1.0 1.8 6.0 658 240 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 3.2 659 240 A 7 VAL HGy% A 7 VAL HA 1.0 1.8 3.2 660 241 A 35 VAL HA A 34 LEU HA 1.0 1.8 6.0 661 241 A 35 VAL HA A 32 LEU HA 1.0 1.8 6.0 662 242 A 54 ILE HA A 57 TYR HBy 1.0 1.8 5.0 663 242 A 57 TYR HBx A 54 ILE HA 1.0 1.8 5.0 664 243 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 3.2 665 243 A 7 VAL HGy% A 7 VAL HA 1.0 1.8 3.2 666 244 A 54 ILE HA A 53 LYS HBx 1.0 1.8 5.0 667 244 A 54 ILE HA A 53 LYS HBy 1.0 1.8 5.0 668 245 A 44 ILE HA A 45 ALA HB% 1.0 1.8 5.5 669 245 A 44 ILE HG1x A 44 ILE HA 1.0 1.8 5.5 670 246 A 84 GLU HA A 84 GLU HBy 1.0 1.8 3.3 671 246 A 84 GLU HA A 84 GLU HBx 1.0 1.8 3.3 672 247 A 54 ILE HA A 54 ILE HG1y 1.0 1.8 3.3 673 248 A 78 THR HA A 83 LEU HDx% 1.0 1.8 3.8 674 248 A 83 LEU HDy% A 78 THR HA 1.0 1.8 3.8 675 249 A 78 THR HA A 83 LEU HBx 1.0 1.8 3.8 676 249 A 78 THR HA A 81 LEU HDx% 1.0 1.8 3.8 677 249 A 83 LEU HBy A 78 THR HA 1.0 1.8 3.8 678 249 A 81 LEU HDy% A 78 THR HA 1.0 1.8 3.8 679 250 A 78 THR HA A 81 LEU HBy 1.0 1.8 6.0 680 250 A 81 LEU HBx A 78 THR HA 1.0 1.8 6.0 681 251 A 78 THR HA A 82 GLY HAy 1.0 1.8 6.0 682 251 A 82 GLY HAx A 78 THR HA 1.0 1.8 6.0 683 251 A 75 GLU HA A 78 THR HA 1.0 1.8 6.0 684 251 A 47 SER HA A 78 THR HA 1.0 1.8 6.0 685 252 A 62 PRO HA A 62 PRO HDy 1.0 1.8 6.0 686 252 A 62 PRO HDx A 62 PRO HA 1.0 1.8 6.0 687 253 A 44 ILE HA A 44 ILE HG2% 1.0 1.8 3.2 688 254 A 64 SER HBy A 67 ASN HBy 1.0 1.8 6.0 689 254 A 64 SER HBx A 67 ASN HBy 1.0 1.8 6.0 690 254 A 67 ASN HBx A 64 SER HBx 1.0 1.8 6.0 691 254 A 64 SER HBy A 67 ASN HBx 1.0 1.8 6.0 692 255 A 57 TYR HA A 57 TYR HBy 1.0 1.8 3.3 693 255 A 57 TYR HBx A 57 TYR HA 1.0 1.8 3.3 694 256 A 47 SER HA A 47 SER HBy 1.0 1.8 2.7 695 256 A 47 SER HA A 47 SER HBx 1.0 1.8 2.7 696 257 A 20 PRO HA A 20 PRO HDy 1.0 1.8 6.0 697 257 A 20 PRO HDx A 20 PRO HA 1.0 1.8 6.0 698 258 A 47 SER HBy A 77 VAL HGx% 1.0 1.8 5.5 699 258 A 35 VAL HGy% A 47 SER HBx 1.0 1.8 5.5 700 258 A 47 SER HBx A 77 VAL HGx% 1.0 1.8 5.5 701 258 A 47 SER HBx A 35 VAL HGx% 1.0 1.8 5.5 702 258 A 35 VAL HGx% A 47 SER HBy 1.0 1.8 5.5 703 258 A 77 VAL HGy% A 47 SER HBx 1.0 1.8 5.5 704 258 A 35 VAL HGy% A 47 SER HBy 1.0 1.8 5.5 705 258 A 77 VAL HGy% A 47 SER HBy 1.0 1.8 5.5 706 259 A 4 ILE HB A 4 ILE HA 1.0 1.8 2.7 707 260 A 4 ILE HB A 4 ILE HA 1.0 1.8 2.7 708 261 A 64 SER HA A 64 SER HBx 1.0 1.8 3.3 709 261 A 64 SER HBy A 64 SER HA 1.0 1.8 3.3 710 262 A 20 PRO HA A 20 PRO HBy 1.0 1.8 3.3 711 262 A 20 PRO HBx A 20 PRO HA 1.0 1.8 3.3 712 263 A 69 ALA HA A 10 LEU HDx% 1.0 1.8 6.5 713 263 A 69 ALA HA A 70 LEU HDx% 1.0 1.8 6.5 714 263 A 70 LEU HD21 A 69 ALA HA 1.0 1.8 6.5 715 263 A 10 LEU HDy% A 69 ALA HA 1.0 1.8 6.5 716 264 A 20 PRO HA A 20 PRO HGy 1.0 1.8 5.0 717 264 A 20 PRO HGx A 20 PRO HA 1.0 1.8 5.0 718 265 A 54 ILE HD1% A 50 LEU HDx% 1.0 1.8 4.3 719 265 A 54 ILE HD1% A 73 LEU HBy 1.0 1.8 4.3 720 265 A 54 ILE HD1% A 73 LEU HBx 1.0 1.8 4.3 721 265 A 50 LEU HDy% A 54 ILE HD1% 1.0 1.8 4.3 722 266 A 20 PRO HA A 20 PRO HBy 1.0 1.8 3.3 723 266 A 20 PRO HBx A 20 PRO HA 1.0 1.8 3.3 724 267 A 54 ILE HD1% A 74 LYS HBx 1.0 1.8 5.5 725 267 A 54 ILE HD1% A 50 LEU HBy 1.0 1.8 5.5 726 267 A 54 ILE HD1% A 74 LYS HBy 1.0 1.8 5.5 727 267 A 54 ILE HD1% A 50 LEU HBx 1.0 1.8 5.5 728 268 A 58 ILE HD11 A 55 ASN HBy 1.0 1.8 5.5 729 268 A 67 ASN HBx A 58 ILE HD11 1.0 1.8 5.5 730 268 A 55 ASN HBx A 58 ILE HD11 1.0 1.8 5.5 731 268 A 58 ILE HD11 A 67 ASN HBy 1.0 1.8 5.5 732 269 A 58 ILE HD11 A 55 ASN HBy 1.0 1.8 6.5 733 269 A 58 ILE HD11 A 61 HIS HBy 1.0 1.8 6.5 734 269 A 61 HIS HBx A 58 ILE HD11 1.0 1.8 6.5 735 269 A 55 ASN HBx A 58 ILE HD11 1.0 1.8 6.5 736 270 A 58 ILE HD11 A 55 ASN HBy 1.0 1.8 6.5 737 270 A 67 ASN HBx A 58 ILE HD11 1.0 1.8 6.5 738 270 A 55 ASN HBx A 58 ILE HD11 1.0 1.8 6.5 739 270 A 58 ILE HD11 A 67 ASN HBy 1.0 1.8 6.5 740 271 A 54 ILE HD1% A 74 LYS HA 1.0 1.8 5.5 741 271 A 54 ILE HD1% A 70 LEU HA 1.0 1.8 5.5 742 272 A 54 ILE HD1% A 71 THR HA 1.0 1.8 5.5 743 272 A 54 ILE HD1% A 51 ASN HA 1.0 1.8 5.5 744 273 A 20 PRO HA A 20 PRO HGy 1.0 1.8 5.0 745 273 A 20 PRO HGx A 20 PRO HA 1.0 1.8 5.0 746 274 A 4 ILE HD1% A 77 VAL HGx% 1.0 1.8 3.7 747 274 A 77 VAL HGy% A 4 ILE HD1% 1.0 1.8 3.7 748 274 A 4 ILE HD1% A 4 ILE HG2% 1.0 1.8 3.7 749 275 A 69 ALA HA A 72 GLN HGy 1.0 1.8 5.0 750 275 A 69 ALA HA A 72 GLN HGx 1.0 1.8 5.0 751 276 A 76 GLN HA A 76 GLN HGy 1.0 1.8 3.3 752 276 A 76 GLN HGx A 76 GLN HA 1.0 1.8 3.3 753 277 A 42 ASP HA A 41 ARG HGx 1.0 1.8 6.0 754 277 A 41 ARG HGy A 42 ASP HA 1.0 1.8 6.0 755 278 A 38 ALA HB% A 42 ASP HA 1.0 1.8 5.5 756 279 A 67 ASN HA A 58 ILE HG1y 1.0 1.8 5.0 757 280 A 45 ALA HB% A 48 PHE HBy 1.0 1.8 5.5 758 280 A 45 ALA HB% A 48 PHE HBx 1.0 1.8 5.5 759 281 A 44 ILE HA A 81 LEU HDx% 1.0 1.8 3.8 760 281 A 81 LEU HDy% A 44 ILE HA 1.0 1.8 3.8 761 282 A 81 LEU HDx% A 83 LEU HDx% 1.0 1.8 3.7 762 282 A 81 LEU HDy% A 83 LEU HDx% 1.0 1.8 3.7 763 282 A 83 LEU HDy% A 81 LEU HDx% 1.0 1.8 3.7 764 282 A 81 LEU HDy% A 83 LEU HDy% 1.0 1.8 3.7 765 283 A 76 GLN HA A 76 GLN HGy 1.0 1.8 3.3 766 283 A 76 GLN HGx A 76 GLN HA 1.0 1.8 3.3 767 284 A 26 GLN HA A 27 GLY HAx 1.0 1.8 6.0 768 284 A 26 GLN HA A 27 GLY HAy 1.0 1.8 6.0 769 285 A 23 ALA HA A 23 ALA HB% 1.0 1.8 3.8 770 286 A 7 VAL HGx% A 11 LYS HEx 1.0 1.8 3.8 771 286 A 7 VAL HGy% A 11 LYS HEy 1.0 1.8 3.8 772 286 A 7 VAL HGx% A 33 ASP HBx 1.0 1.8 3.8 773 286 A 33 ASP HBy A 7 VAL HGx% 1.0 1.8 3.8 774 286 A 11 LYS HEy A 7 VAL HGx% 1.0 1.8 3.8 775 286 A 7 VAL HGy% A 33 ASP HBx 1.0 1.8 3.8 776 286 A 7 VAL HGy% A 33 ASP HBy 1.0 1.8 3.8 777 286 A 7 VAL HGy% A 11 LYS HEx 1.0 1.8 3.8 778 287 A 44 ILE HG1y A 44 ILE HA 1.0 1.8 3.3 779 288 A 44 ILE HB A 44 ILE HG2% 1.0 1.8 3.2 780 289 A 80 ALA HB% A 80 ALA HA 1.0 1.8 3.2 781 289 A 46 ALA HA A 46 ALA HB% 1.0 1.8 3.2 782 290 A 69 ALA HA A 69 ALA HB% 1.0 1.8 3.8 783 291 A 69 ALA HA A 68 GLN HBy 1.0 1.8 5.0 784 291 A 69 ALA HA A 72 GLN HBy 1.0 1.8 5.0 785 291 A 72 GLN HBx A 69 ALA HA 1.0 1.8 5.0 786 291 A 68 GLN HBx A 69 ALA HA 1.0 1.8 5.0 787 292 A 58 ILE HG2% A 58 ILE HG1y 1.0 1.8 3.8 788 293 A 35 VAL HB A 4 ILE HG2% 1.0 1.8 6.5 789 294 A 19 LYS HA A 20 PRO HDy 1.0 1.8 3.3 790 294 A 20 PRO HDx A 19 LYS HA 1.0 1.8 3.3 791 295 A 41 ARG HA A 41 ARG HDx 1.0 1.8 5.0 792 295 A 41 ARG HA A 41 ARG HDy 1.0 1.8 5.0 793 296 A 38 ALA HB% A 35 VAL HA 1.0 1.8 3.8 794 297 A 58 ILE HG2% A 68 GLN HGx 1.0 1.8 6.5 795 297 A 58 ILE HG2% A 68 GLN HGy 1.0 1.8 6.5 796 298 A 62 PRO HBx A 62 PRO HDy 1.0 1.8 5.0 797 298 A 62 PRO HBy A 62 PRO HDy 1.0 1.8 5.0 798 298 A 62 PRO HDx A 62 PRO HBx 1.0 1.8 5.0 799 298 A 62 PRO HDx A 62 PRO HBy 1.0 1.8 5.0 800 299 A 31 GLN HA A 34 LEU HBy 1.0 1.8 3.3 801 299 A 31 GLN HA A 31 GLN HBx 1.0 1.8 3.3 802 299 A 34 LEU HBx A 31 GLN HA 1.0 1.8 3.3 803 299 A 31 GLN HBy A 31 GLN HA 1.0 1.8 3.3 804 300 A 60 GLU HA A 60 GLU HGy 1.0 1.8 5.0 805 300 A 60 GLU HA A 60 GLU HGx 1.0 1.8 5.0 806 301 A 62 PRO HDy A 62 PRO HGy 1.0 1.8 3.3 807 301 A 62 PRO HGx A 62 PRO HDy 1.0 1.8 3.3 808 301 A 62 PRO HDx A 62 PRO HGx 1.0 1.8 3.3 809 301 A 62 PRO HDx A 62 PRO HGy 1.0 1.8 3.3 810 302 A 38 ALA HB% A 43 GLN HGy 1.0 1.8 5.5 811 302 A 38 ALA HB% A 43 GLN HGx 1.0 1.8 5.5 812 303 A 35 VAL HGy% A 43 GLN HGy 1.0 1.8 3.8 813 303 A 43 GLN HGx A 35 VAL HGx% 1.0 1.8 3.8 814 303 A 35 VAL HGy% A 43 GLN HGx 1.0 1.8 3.8 815 303 A 35 VAL HGx% A 43 GLN HGy 1.0 1.8 3.8 816 304 A 54 ILE HD1% A 5 PHE HBx 1.0 1.8 6.5 817 304 A 54 ILE HD1% A 5 PHE HBy 1.0 1.8 6.5 818 305 A 54 ILE HD1% A 54 ILE HA 1.0 1.8 5.5 819 306 A 54 ILE HD1% A 73 LEU HDx% 1.0 1.8 6.0 820 306 A 54 ILE HD1% A 73 LEU HD21 1.0 1.8 6.0 821 307 A 62 PRO HBx A 62 PRO HDy 1.0 1.8 3.3 822 307 A 62 PRO HBy A 62 PRO HDy 1.0 1.8 3.3 823 307 A 62 PRO HDx A 62 PRO HBx 1.0 1.8 3.3 824 307 A 62 PRO HDx A 62 PRO HBy 1.0 1.8 3.3 825 308 A 44 ILE HD1% A 44 ILE HB 1.0 1.8 3.8 826 309 A 54 ILE HD1% A 73 LEU HDx% 1.0 1.8 7.0 827 309 A 54 ILE HD1% A 73 LEU HD21 1.0 1.8 7.0 828 310 A 54 ILE HG2% A 72 GLN HGy 1.0 1.8 6.5 829 310 A 54 ILE HG2% A 72 GLN HGx 1.0 1.8 6.5 830 311 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.8 4.3 831 311 A 28 ILE HD11 A 54 ILE HD1% 1.0 1.8 4.3 832 312 A 54 ILE HG2% A 72 GLN HGy 1.0 1.8 6.5 833 312 A 54 ILE HG2% A 72 GLN HGx 1.0 1.8 6.5 834 313 A 68 GLN HBy A 68 GLN HGx 1.0 1.8 2.7 835 313 A 68 GLN HBx A 68 GLN HGx 1.0 1.8 2.7 836 313 A 68 GLN HGy A 68 GLN HBy 1.0 1.8 2.7 837 313 A 68 GLN HGy A 68 GLN HBx 1.0 1.8 2.7 838 314 A 28 ILE HD11 A 57 TYR HBy 1.0 1.8 5.5 839 314 A 28 ILE HD11 A 57 TYR HBx 1.0 1.8 5.5 840 315 A 28 ILE HD11 A 28 ILE HB 1.0 1.8 3.2 841 316 A 19 LYS HDx A 19 LYS HGx 1.0 1.8 3.3 842 316 A 19 LYS HGy A 19 LYS HDx 1.0 1.8 3.3 843 316 A 19 LYS HDy A 19 LYS HGy 1.0 1.8 3.3 844 316 A 19 LYS HDy A 19 LYS HGx 1.0 1.8 3.3 845 317 A 19 LYS HDx A 19 LYS HGx 1.0 1.8 3.3 846 317 A 19 LYS HGy A 19 LYS HDx 1.0 1.8 3.3 847 317 A 19 LYS HDy A 19 LYS HGy 1.0 1.8 3.3 848 317 A 19 LYS HDy A 19 LYS HGx 1.0 1.8 3.3 849 318 A 28 ILE HD11 A 70 LEU HDx% 1.0 1.8 4.3 850 318 A 28 ILE HD11 A 70 LEU HD21 1.0 1.8 4.3 851 319 A 37 GLN HA A 37 GLN HBy 1.0 1.8 3.3 852 319 A 37 GLN HA A 37 GLN HBx 1.0 1.8 3.3 853 320 A 16 VAL HB A 16 VAL HG11 1.0 1.8 3.2 854 320 A 16 VAL HGy% A 16 VAL HB 1.0 1.8 3.2 855 321 A 77 VAL HB A 35 VAL HGx% 1.0 1.8 5.5 856 321 A 77 VAL HB A 35 VAL HGy% 1.0 1.8 5.5 857 321 A 77 VAL HB A 4 ILE HD1% 1.0 1.8 5.5 858 322 A 77 VAL HGx% A 83 LEU HDx% 1.0 1.8 6.0 859 322 A 77 VAL HGy% A 83 LEU HDx% 1.0 1.8 6.0 860 322 A 83 LEU HDy% A 77 VAL HGx% 1.0 1.8 6.0 861 322 A 77 VAL HGy% A 83 LEU HDy% 1.0 1.8 6.0 862 323 A 81 LEU HG A 81 LEU HA 1.0 1.8 5.0 863 324 A 81 LEU HG A 80 ALA HA 1.0 1.8 5.0 864 325 A 16 VAL HG11 A 66 ARG HGx 1.0 1.8 3.8 865 325 A 16 VAL HGy% A 66 ARG HGx 1.0 1.8 3.8 866 325 A 66 ARG HGy A 16 VAL HG11 1.0 1.8 3.8 867 325 A 16 VAL HGy% A 66 ARG HGy 1.0 1.8 3.8 868 326 A 16 VAL HG11 A 66 ARG HDx 1.0 1.8 5.5 869 326 A 16 VAL HGy% A 66 ARG HDx 1.0 1.8 5.5 870 326 A 66 ARG HDy A 16 VAL HG11 1.0 1.8 5.5 871 326 A 16 VAL HGy% A 66 ARG HDy 1.0 1.8 5.5 872 327 A 34 LEU HA A 35 VAL HGx% 1.0 1.8 5.5 873 327 A 35 VAL HGy% A 34 LEU HA 1.0 1.8 5.5 874 327 A 35 VAL HGy% A 32 LEU HA 1.0 1.8 5.5 875 327 A 32 LEU HA A 35 VAL HGx% 1.0 1.8 5.5 876 328 A 64 SER HA A 64 SER HBx 1.0 1.8 3.3 877 328 A 64 SER HBy A 64 SER HA 1.0 1.8 3.3 878 329 A 81 LEU HDy% A 80 ALA HB% 1.0 1.8 4.3 879 329 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 4.3 880 329 A 81 LEU HBx A 81 LEU HDx% 1.0 1.8 4.3 881 329 A 80 ALA HB% A 81 LEU HDx% 1.0 1.8 4.3 882 329 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 4.3 883 329 A 81 LEU HDy% A 81 LEU HBy 1.0 1.8 4.3 884 330 A 34 LEU HBy A 34 LEU HDx% 1.0 1.8 3.2 885 330 A 34 LEU HBx A 34 LEU HDx% 1.0 1.8 3.2 886 330 A 34 LEU HDy% A 34 LEU HBy 1.0 1.8 3.2 887 330 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.2 888 331 A 81 LEU HA A 81 LEU HBy 1.0 1.8 3.3 889 331 A 81 LEU HBx A 81 LEU HA 1.0 1.8 3.3 890 332 A 60 GLU HA A 60 GLU HBy 1.0 1.8 3.3 891 332 A 60 GLU HA A 60 GLU HBx 1.0 1.8 3.3 892 333 A 60 GLU HA A 60 GLU HGy 1.0 1.8 3.3 893 333 A 60 GLU HA A 60 GLU HGx 1.0 1.8 3.3 894 334 A 38 ALA HB% A 39 LYS HA 1.0 1.8 6.5 895 335 A 10 LEU HBx A 70 LEU HDx% 1.0 1.8 3.8 896 335 A 10 LEU HBx A 70 LEU HD21 1.0 1.8 3.8 897 335 A 10 LEU HBy A 70 LEU HDx% 1.0 1.8 3.8 898 335 A 10 LEU HBx A 10 LEU HG 1.0 1.8 3.8 899 335 A 10 LEU HG A 10 LEU HBy 1.0 1.8 3.8 900 335 A 70 LEU HD21 A 10 LEU HBy 1.0 1.8 3.8 901 336 A 81 LEU HA A 81 LEU HBy 1.0 1.8 3.8 902 336 A 81 LEU HBx A 81 LEU HA 1.0 1.8 3.8 903 336 A 80 ALA HB% A 81 LEU HA 1.0 1.8 3.8 904 337 A 26 GLN HGy A 27 GLY HAx 1.0 1.8 6.0 905 337 A 26 GLN HGx A 27 GLY HAx 1.0 1.8 6.0 906 337 A 27 GLY HAy A 26 GLN HGx 1.0 1.8 6.0 907 337 A 26 GLN HGy A 27 GLY HAy 1.0 1.8 6.0 908 338 A 33 ASP HA A 33 ASP HBx 1.0 1.8 3.3 909 338 A 33 ASP HBy A 33 ASP HA 1.0 1.8 3.3 910 339 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 3.8 911 339 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 3.8 912 339 A 10 LEU HDy% A 10 LEU HBy 1.0 1.8 3.8 913 339 A 10 LEU HBx A 10 LEU HDy% 1.0 1.8 3.8 914 340 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 3.2 915 340 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 3.2 916 341 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.8 3.2 917 342 A 4 ILE HD1% A 35 VAL HGx% 1.0 1.8 3.7 918 342 A 35 VAL HGy% A 4 ILE HD1% 1.0 1.8 3.7 919 343 A 61 HIS HA A 62 PRO HDy 1.0 1.8 3.3 920 343 A 61 HIS HA A 62 PRO HDx 1.0 1.8 3.3 921 344 A 13 ARG HBx A 10 LEU HDx% 1.0 1.8 3.7 922 344 A 10 LEU HDy% A 13 ARG HBy 1.0 1.8 3.7 923 344 A 10 LEU HDy% A 13 ARG HBx 1.0 1.8 3.7 924 344 A 10 LEU HDx% A 13 ARG HBy 1.0 1.8 3.7 925 344 A 10 LEU HDy% A 69 ALA HB% 1.0 1.8 3.7 926 344 A 69 ALA HB% A 10 LEU HDx% 1.0 1.8 3.7 927 345 A 19 LYS HBy A 20 PRO HDy 1.0 1.8 6.0 928 345 A 19 LYS HBx A 20 PRO HDy 1.0 1.8 6.0 929 345 A 20 PRO HDx A 19 LYS HBy 1.0 1.8 6.0 930 345 A 20 PRO HDx A 19 LYS HBx 1.0 1.8 6.0 931 346 A 38 ALA HB% A 38 ALA HA 1.0 1.8 3.8 932 347 A 61 HIS HA A 62 PRO HDy 1.0 1.8 5.0 933 347 A 61 HIS HA A 62 PRO HDx 1.0 1.8 5.0 934 348 A 38 ALA HB% A 42 ASP HBy 1.0 1.8 3.8 935 348 A 38 ALA HB% A 42 ASP HBx 1.0 1.8 3.8 936 349 A 38 ALA HB% A 37 GLN HBy 1.0 1.8 5.5 937 349 A 38 ALA HB% A 37 GLN HBx 1.0 1.8 5.5 938 350 A 38 ALA HB% A 43 GLN HGy 1.0 1.8 3.8 939 350 A 38 ALA HB% A 43 GLN HGx 1.0 1.8 3.8 940 351 A 28 ILE HA A 50 LEU HDx% 1.0 1.8 5.5 941 351 A 50 LEU HDy% A 28 ILE HA 1.0 1.8 5.5 942 352 A 28 ILE HA A 31 GLN HBx 1.0 1.8 5.0 943 352 A 31 GLN HBy A 28 ILE HA 1.0 1.8 5.0 944 353 A 43 GLN HA A 46 ALA HA 1.0 1.8 6.0 945 354 A 69 ALA HA A 69 ALA HB% 1.0 1.8 3.2 946 355 A 69 ALA HA A 72 GLN HBy 1.0 1.8 5.0 947 355 A 72 GLN HBx A 69 ALA HA 1.0 1.8 5.0 948 356 A 69 ALA HA A 72 GLN HBy 1.0 1.8 3.3 949 356 A 72 GLN HBx A 69 ALA HA 1.0 1.8 3.3 950 357 A 54 ILE HG2% A 54 ILE HA 1.0 1.8 3.8 951 357 A 54 ILE HD1% A 54 ILE HA 1.0 1.8 3.8 952 358 A 38 ALA HB% A 43 GLN HBy 1.0 1.8 3.8 953 358 A 43 GLN HBx A 38 ALA HB% 1.0 1.8 3.8 954 359 A 38 ALA HA A 43 GLN HGy 1.0 1.8 6.0 955 359 A 43 GLN HGx A 38 ALA HA 1.0 1.8 6.0 956 360 A 52 LYS HA A 52 LYS HEx 1.0 1.8 5.0 957 360 A 13 ARG HA A 13 ARG HDy 1.0 1.8 5.0 958 360 A 13 ARG HDx A 13 ARG HA 1.0 1.8 5.0 959 360 A 52 LYS HA A 52 LYS HEy 1.0 1.8 5.0 960 361 A 52 LYS HEy A 52 LYS HDx 1.0 1.8 3.3 961 361 A 52 LYS HEy A 52 LYS HDy 1.0 1.8 3.3 962 361 A 13 ARG HGy A 13 ARG HDy 1.0 1.8 3.3 963 361 A 52 LYS HDy A 52 LYS HEx 1.0 1.8 3.3 964 361 A 13 ARG HDx A 13 ARG HGy 1.0 1.8 3.3 965 361 A 13 ARG HDy A 13 ARG HGx 1.0 1.8 3.3 966 361 A 52 LYS HDx A 52 LYS HEx 1.0 1.8 3.3 967 361 A 13 ARG HDx A 13 ARG HGx 1.0 1.8 3.3 968 362 A 13 ARG HDy A 13 ARG HGx 1.0 1.8 3.3 969 362 A 13 ARG HDx A 13 ARG HGx 1.0 1.8 3.3 970 362 A 13 ARG HGy A 13 ARG HDy 1.0 1.8 3.3 971 362 A 13 ARG HDx A 13 ARG HGy 1.0 1.8 3.3 972 363 A 52 LYS HEy A 52 LYS HDx 1.0 1.8 5.0 973 363 A 52 LYS HEy A 52 LYS HDy 1.0 1.8 5.0 974 363 A 52 LYS HEy A 52 LYS HBx 1.0 1.8 5.0 975 363 A 52 LYS HBx A 52 LYS HEx 1.0 1.8 5.0 976 363 A 52 LYS HEy A 52 LYS HBy 1.0 1.8 5.0 977 363 A 52 LYS HDy A 52 LYS HEx 1.0 1.8 5.0 978 363 A 13 ARG HDx A 13 ARG HBx 1.0 1.8 5.0 979 363 A 52 LYS HBy A 52 LYS HEx 1.0 1.8 5.0 980 363 A 13 ARG HBx A 13 ARG HDy 1.0 1.8 5.0 981 363 A 52 LYS HDx A 52 LYS HEx 1.0 1.8 5.0 982 363 A 13 ARG HDx A 13 ARG HBy 1.0 1.8 5.0 983 363 A 13 ARG HBy A 13 ARG HDy 1.0 1.8 5.0 984 364 A 10 LEU HDy% A 13 ARG HDy 1.0 1.8 6.5 985 364 A 10 LEU HDx% A 13 ARG HDy 1.0 1.8 6.5 986 364 A 13 ARG HDx A 10 LEU HDx% 1.0 1.8 6.5 987 364 A 13 ARG HDx A 10 LEU HDy% 1.0 1.8 6.5 988 365 A 43 GLN HGx A 77 VAL HGx% 1.0 1.8 6.5 989 365 A 77 VAL HGy% A 43 GLN HGx 1.0 1.8 6.5 990 365 A 43 GLN HGx A 35 VAL HGx% 1.0 1.8 6.5 991 365 A 35 VAL HGy% A 43 GLN HGx 1.0 1.8 6.5 992 365 A 35 VAL HGy% A 43 GLN HGy 1.0 1.8 6.5 993 365 A 35 VAL HGx% A 43 GLN HGy 1.0 1.8 6.5 994 365 A 43 GLN HGy A 77 VAL HGx% 1.0 1.8 6.5 995 365 A 77 VAL HGy% A 43 GLN HGy 1.0 1.8 6.5 996 366 A 23 ALA HA A 23 ALA HB% 1.0 1.8 3.8 997 367 A 7 VAL HA A 10 LEU HBy 1.0 1.8 5.0 998 367 A 10 LEU HBx A 7 VAL HA 1.0 1.8 5.0 999 368 A 7 VAL HA A 6 THR HB 1.0 1.8 5.0 1000 369 A 46 ALA HA A 49 GLU HBy 1.0 1.8 6.0 1001 369 A 49 GLU HBx A 46 ALA HA 1.0 1.8 6.0 1002 370 A 35 VAL HGy% A 77 VAL HGx% 1.0 1.8 3.7 1003 370 A 35 VAL HGx% A 77 VAL HGx% 1.0 1.8 3.7 1004 370 A 77 VAL HGy% A 35 VAL HGx% 1.0 1.8 3.7 1005 370 A 77 VAL HGy% A 35 VAL HGy% 1.0 1.8 3.7 1006 371 A 5 PHE HBx A 32 LEU HBy 1.0 1.8 6.0 1007 371 A 5 PHE HBy A 32 LEU HBy 1.0 1.8 6.0 1008 371 A 5 PHE HBy A 32 LEU HBx 1.0 1.8 6.0 1009 371 A 5 PHE HBx A 9 GLU HBy 1.0 1.8 6.0 1010 371 A 9 GLU HBx A 5 PHE HBx 1.0 1.8 6.0 1011 371 A 5 PHE HBy A 9 GLU HBy 1.0 1.8 6.0 1012 371 A 5 PHE HBy A 9 GLU HBx 1.0 1.8 6.0 1013 371 A 32 LEU HBx A 5 PHE HBx 1.0 1.8 6.0 1014 372 A 5 PHE HBy A 50 LEU HDx% 1.0 1.8 6.5 1015 372 A 5 PHE HBx A 50 LEU HDx% 1.0 1.8 6.5 1016 372 A 50 LEU HDy% A 5 PHE HBx 1.0 1.8 6.5 1017 372 A 50 LEU HDy% A 5 PHE HBy 1.0 1.8 6.5 1018 373 A 35 VAL HB A 35 VAL HGx% 1.0 1.8 3.2 1019 373 A 35 VAL HGy% A 35 VAL HB 1.0 1.8 3.2 1020 374 A 5 PHE HBx A 73 LEU HDx% 1.0 1.8 5.5 1021 374 A 5 PHE HBy A 73 LEU HDx% 1.0 1.8 5.5 1022 374 A 73 LEU HD21 A 5 PHE HBx 1.0 1.8 5.5 1023 374 A 5 PHE HBy A 73 LEU HD21 1.0 1.8 5.5 1024 375 A 5 PHE HBy A 32 LEU HDy% 1.0 1.8 6.5 1025 375 A 5 PHE HBy A 73 LEU HG 1.0 1.8 6.5 1026 375 A 32 LEU HDy% A 5 PHE HBx 1.0 1.8 6.5 1027 375 A 5 PHE HBx A 32 LEU HDx% 1.0 1.8 6.5 1028 375 A 5 PHE HBy A 32 LEU HDx% 1.0 1.8 6.5 1029 375 A 73 LEU HG A 5 PHE HBx 1.0 1.8 6.5 1030 376 A 5 PHE HBx A 35 VAL HGx% 1.0 1.8 6.5 1031 376 A 35 VAL HGy% A 5 PHE HBx 1.0 1.8 6.5 1032 376 A 35 VAL HGy% A 5 PHE HBy 1.0 1.8 6.5 1033 376 A 5 PHE HBy A 35 VAL HGx% 1.0 1.8 6.5 1034 377 A 5 PHE HBx A 7 VAL HGx% 1.0 1.8 6.5 1035 377 A 5 PHE HBy A 7 VAL HGx% 1.0 1.8 6.5 1036 377 A 54 ILE HD1% A 5 PHE HBy 1.0 1.8 6.5 1037 377 A 7 VAL HGy% A 5 PHE HBy 1.0 1.8 6.5 1038 377 A 54 ILE HD1% A 5 PHE HBx 1.0 1.8 6.5 1039 377 A 7 VAL HGy% A 5 PHE HBx 1.0 1.8 6.5 1040 378 A 4 ILE HG2% A 5 PHE HBx 1.0 1.8 6.5 1041 378 A 5 PHE HBy A 4 ILE HG2% 1.0 1.8 6.5 1042 379 A 5 PHE HBy A 10 LEU HDx% 1.0 1.8 6.5 1043 379 A 5 PHE HBx A 10 LEU HDx% 1.0 1.8 6.5 1044 379 A 10 LEU HDy% A 5 PHE HBx 1.0 1.8 6.5 1045 379 A 5 PHE HBy A 10 LEU HDy% 1.0 1.8 6.5 1046 380 A 31 GLN HA A 30 ASP HBx 1.0 1.8 6.0 1047 380 A 31 GLN HA A 30 ASP HBy 1.0 1.8 6.0 1048 381 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.8 1049 381 A 35 VAL HGy% A 35 VAL HA 1.0 1.8 3.8 1050 382 A 42 ASP HA A 42 ASP HBy 1.0 1.8 5.0 1051 382 A 42 ASP HBx A 42 ASP HA 1.0 1.8 5.0 1052 383 A 29 LEU HA A 29 LEU HBy 1.0 1.8 5.0 1053 383 A 29 LEU HBx A 29 LEU HA 1.0 1.8 5.0 1054 384 A 29 LEU HA A 29 LEU HBy 1.0 1.8 5.0 1055 384 A 29 LEU HBx A 29 LEU HA 1.0 1.8 5.0 1056 385 A 26 GLN HA A 29 LEU HBy 1.0 1.8 6.0 1057 385 A 29 LEU HBx A 26 GLN HA 1.0 1.8 6.0 1058 386 A 34 LEU HA A 34 LEU HBy 1.0 1.8 3.3 1059 386 A 34 LEU HBx A 34 LEU HA 1.0 1.8 3.3 1060 387 A 70 LEU HA A 73 LEU HBy 1.0 1.8 3.3 1061 387 A 73 LEU HA A 73 LEU HBy 1.0 1.8 3.3 1062 387 A 73 LEU HA A 73 LEU HBx 1.0 1.8 3.3 1063 387 A 73 LEU HBx A 70 LEU HA 1.0 1.8 3.3 1064 388 A 47 SER HA A 50 LEU HBy 1.0 1.8 5.0 1065 388 A 50 LEU HBx A 47 SER HA 1.0 1.8 5.0 1066 389 A 31 GLN HA A 34 LEU HBy 1.0 1.8 5.0 1067 389 A 34 LEU HBx A 31 GLN HA 1.0 1.8 5.0 1068 390 A 50 LEU HA A 50 LEU HBy 1.0 1.8 5.0 1069 390 A 50 LEU HBx A 50 LEU HA 1.0 1.8 5.0 1070 391 A 10 LEU HA A 10 LEU HBy 1.0 1.8 5.0 1071 391 A 10 LEU HA A 10 LEU HBx 1.0 1.8 5.0 1072 392 A 10 LEU HBx A 7 VAL HA 1.0 1.8 5.0 1073 392 A 5 PHE HBy A 10 LEU HBy 1.0 1.8 5.0 1074 392 A 5 PHE HBy A 10 LEU HBx 1.0 1.8 5.0 1075 392 A 7 VAL HA A 10 LEU HBy 1.0 1.8 5.0 1076 392 A 10 LEU HBx A 5 PHE HBx 1.0 1.8 5.0 1077 392 A 5 PHE HBx A 10 LEU HBy 1.0 1.8 5.0 1078 393 A 73 LEU HG A 73 LEU HBy 1.0 1.8 3.3 1079 393 A 73 LEU HBx A 73 LEU HG 1.0 1.8 3.3 1080 394 A 34 LEU HBx A 34 LEU HG 1.0 1.8 3.8 1081 394 A 34 LEU HBx A 34 LEU HDx% 1.0 1.8 3.8 1082 394 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.8 1083 394 A 34 LEU HBy A 34 LEU HDx% 1.0 1.8 3.8 1084 394 A 34 LEU HDy% A 34 LEU HBy 1.0 1.8 3.8 1085 394 A 34 LEU HG A 34 LEU HBy 1.0 1.8 3.8 1086 395 A 29 LEU HG A 29 LEU HBy 1.0 1.8 3.3 1087 395 A 29 LEU HBx A 29 LEU HG 1.0 1.8 3.3 1088 396 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 3.8 1089 396 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 3.8 1090 396 A 29 LEU HDy% A 29 LEU HBy 1.0 1.8 3.8 1091 396 A 29 LEU HBx A 29 LEU HDy% 1.0 1.8 3.8 1092 397 A 51 ASN HA A 51 ASN HBx 1.0 1.8 5.0 1093 397 A 51 ASN HBy A 51 ASN HA 1.0 1.8 5.0 1094 398 A 7 VAL HGx% A 29 LEU HBy 1.0 1.8 5.5 1095 398 A 7 VAL HGy% A 29 LEU HBy 1.0 1.8 5.5 1096 398 A 29 LEU HBx A 7 VAL HGx% 1.0 1.8 5.5 1097 398 A 7 VAL HGy% A 29 LEU HBx 1.0 1.8 5.5 1098 399 A 29 LEU HG A 29 LEU HBy 1.0 1.8 3.3 1099 399 A 29 LEU HBx A 29 LEU HG 1.0 1.8 3.3 1100 400 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 3.2 1101 400 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 3.2 1102 400 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 3.2 1103 400 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 3.2 1104 401 A 73 LEU HBy A 73 LEU HDx% 1.0 1.8 5.5 1105 401 A 73 LEU HBx A 73 LEU HDx% 1.0 1.8 5.5 1106 401 A 73 LEU HD21 A 73 LEU HBy 1.0 1.8 5.5 1107 401 A 73 LEU HBx A 73 LEU HD21 1.0 1.8 5.5 1108 402 A 5 PHE HA A 5 PHE HBx 1.0 1.8 3.3 1109 402 A 5 PHE HBy A 5 PHE HA 1.0 1.8 3.3 1110 403 A 7 VAL HGx% A 32 LEU HBy 1.0 1.8 3.8 1111 403 A 7 VAL HGy% A 32 LEU HBy 1.0 1.8 3.8 1112 403 A 32 LEU HBx A 7 VAL HGx% 1.0 1.8 3.8 1113 403 A 7 VAL HGy% A 32 LEU HBx 1.0 1.8 3.8 1114 404 A 32 LEU HBy A 32 LEU HDx% 1.0 1.8 5.5 1115 404 A 32 LEU HBx A 32 LEU HDx% 1.0 1.8 5.5 1116 404 A 32 LEU HDy% A 32 LEU HBy 1.0 1.8 5.5 1117 404 A 32 LEU HDy% A 32 LEU HBx 1.0 1.8 5.5 1118 405 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 3.2 1119 405 A 50 LEU HBx A 50 LEU HG 1.0 1.8 3.2 1120 405 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 3.2 1121 405 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 3.2 1122 405 A 50 LEU HG A 50 LEU HBy 1.0 1.8 3.2 1123 405 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 3.2 1124 406 A 73 LEU HG A 73 LEU HBy 1.0 1.8 3.3 1125 406 A 73 LEU HBx A 73 LEU HG 1.0 1.8 3.3 1126 407 A 7 VAL HGx% A 11 LYS HEx 1.0 1.8 3.8 1127 407 A 7 VAL HGy% A 11 LYS HEx 1.0 1.8 3.8 1128 407 A 11 LYS HEy A 7 VAL HGx% 1.0 1.8 3.8 1129 407 A 7 VAL HGy% A 11 LYS HEy 1.0 1.8 3.8 1130 408 A 70 LEU HG A 70 LEU HBx 1.0 1.8 3.3 1131 408 A 70 LEU HBy A 70 LEU HG 1.0 1.8 3.3 1132 409 A 54 ILE HG2% A 70 LEU HBx 1.0 1.8 3.8 1133 409 A 54 ILE HD1% A 70 LEU HBx 1.0 1.8 3.8 1134 409 A 54 ILE HG2% A 70 LEU HBy 1.0 1.8 3.8 1135 409 A 54 ILE HD1% A 70 LEU HBy 1.0 1.8 3.8 1136 410 A 70 LEU HBy A 10 LEU HDy% 1.0 1.8 5.5 1137 410 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 5.5 1138 410 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 5.5 1139 410 A 70 LEU HD21 A 70 LEU HBx 1.0 1.8 5.5 1140 410 A 10 LEU HDy% A 70 LEU HBx 1.0 1.8 5.5 1141 410 A 70 LEU HBy A 70 LEU HD21 1.0 1.8 5.5 1142 410 A 10 LEU HDx% A 70 LEU HBx 1.0 1.8 5.5 1143 410 A 70 LEU HBy A 10 LEU HDx% 1.0 1.8 5.5 1144 411 A 5 PHE HA A 5 PHE HBx 1.0 1.8 5.0 1145 411 A 5 PHE HBy A 5 PHE HA 1.0 1.8 5.0 1146 412 A 70 LEU HDx% A 73 LEU HBy 1.0 1.8 5.5 1147 412 A 10 LEU HDx% A 73 LEU HBy 1.0 1.8 5.5 1148 412 A 10 LEU HDy% A 73 LEU HBy 1.0 1.8 5.5 1149 412 A 73 LEU HBx A 70 LEU HDx% 1.0 1.8 5.5 1150 412 A 70 LEU HD21 A 73 LEU HBy 1.0 1.8 5.5 1151 412 A 73 LEU HBx A 70 LEU HD21 1.0 1.8 5.5 1152 412 A 73 LEU HBx A 10 LEU HDy% 1.0 1.8 5.5 1153 412 A 73 LEU HBx A 10 LEU HDx% 1.0 1.8 5.5 1154 413 A 73 LEU HBy A 73 LEU HDx% 1.0 1.8 3.8 1155 413 A 73 LEU HBx A 73 LEU HDx% 1.0 1.8 3.8 1156 413 A 73 LEU HD21 A 73 LEU HBy 1.0 1.8 3.8 1157 413 A 73 LEU HBx A 73 LEU HD21 1.0 1.8 3.8 1158 414 A 32 LEU HBy A 32 LEU HDx% 1.0 1.8 3.8 1159 414 A 32 LEU HBx A 32 LEU HDx% 1.0 1.8 3.8 1160 414 A 32 LEU HDy% A 32 LEU HBy 1.0 1.8 3.8 1161 414 A 32 LEU HDy% A 32 LEU HBx 1.0 1.8 3.8 1162 415 A 6 THR HG2% A 32 LEU HBx 1.0 1.8 5.5 1163 415 A 6 THR HG2% A 32 LEU HBy 1.0 1.8 5.5 1164 415 A 7 VAL HGy% A 32 LEU HBx 1.0 1.8 5.5 1165 415 A 7 VAL HGy% A 32 LEU HBy 1.0 1.8 5.5 1166 415 A 7 VAL HGx% A 32 LEU HBy 1.0 1.8 5.5 1167 415 A 32 LEU HBx A 7 VAL HGx% 1.0 1.8 5.5 1168 416 A 38 ALA HB% A 38 ALA HA 1.0 1.8 3.2 1169 417 A 10 LEU HBx A 70 LEU HDx% 1.0 1.8 3.8 1170 417 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 3.8 1171 417 A 10 LEU HBy A 70 LEU HDx% 1.0 1.8 3.8 1172 417 A 10 LEU HBx A 70 LEU HD21 1.0 1.8 3.8 1173 417 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 3.8 1174 417 A 10 LEU HDy% A 10 LEU HBy 1.0 1.8 3.8 1175 417 A 70 LEU HD21 A 10 LEU HBy 1.0 1.8 3.8 1176 417 A 10 LEU HBx A 10 LEU HDy% 1.0 1.8 3.8 1177 418 A 50 LEU HDy% A 50 LEU HBx 1.0 1.8 3.8 1178 418 A 50 LEU HBx A 50 LEU HG 1.0 1.8 3.8 1179 418 A 50 LEU HBx A 50 LEU HDx% 1.0 1.8 3.8 1180 418 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 3.8 1181 418 A 50 LEU HG A 50 LEU HBy 1.0 1.8 3.8 1182 418 A 50 LEU HBy A 50 LEU HDx% 1.0 1.8 3.8 1183 419 A 38 ALA HB% A 42 ASP HBy 1.0 1.8 3.8 1184 419 A 38 ALA HB% A 42 ASP HBx 1.0 1.8 3.8 1185 420 A 5 PHE HBx A 73 LEU HDx% 1.0 1.8 3.8 1186 420 A 5 PHE HBy A 73 LEU HDx% 1.0 1.8 3.8 1187 420 A 73 LEU HD21 A 5 PHE HBx 1.0 1.8 3.8 1188 420 A 5 PHE HBy A 73 LEU HD21 1.0 1.8 3.8 1189 421 A 38 ALA HB% A 42 ASP HBy 1.0 1.8 3.8 1190 421 A 38 ALA HB% A 42 ASP HBx 1.0 1.8 3.8 1191 422 A 30 ASP HBy A 29 LEU HBy 1.0 1.8 6.5 1192 422 A 29 LEU HBy A 30 ASP HBx 1.0 1.8 6.5 1193 422 A 29 LEU HBx A 30 ASP HBx 1.0 1.8 6.5 1194 422 A 42 ASP HBx A 46 ALA HB% 1.0 1.8 6.5 1195 422 A 29 LEU HBx A 30 ASP HBy 1.0 1.8 6.5 1196 422 A 46 ALA HB% A 42 ASP HBy 1.0 1.8 6.5 1197 423 A 5 PHE HBy A 32 LEU HBy 1.0 1.8 6.0 1198 423 A 5 PHE HBx A 32 LEU HBy 1.0 1.8 6.0 1199 423 A 32 LEU HBx A 5 PHE HBx 1.0 1.8 6.0 1200 423 A 5 PHE HBy A 32 LEU HBx 1.0 1.8 6.0 1201 424 A 5 PHE HBy A 9 GLU HBy 1.0 1.8 6.0 1202 424 A 5 PHE HBx A 9 GLU HBy 1.0 1.8 6.0 1203 424 A 9 GLU HBx A 5 PHE HBx 1.0 1.8 6.0 1204 424 A 5 PHE HBy A 9 GLU HBx 1.0 1.8 6.0 1205 425 A 26 GLN HA A 29 LEU HBy 1.0 1.8 5.0 1206 425 A 29 LEU HBx A 26 GLN HA 1.0 1.8 5.0 1207 426 A 58 ILE HD11 A 58 ILE HB 1.0 1.8 3.8 1208 427 A 21 ILE HD11 A 21 ILE HB 1.0 1.8 3.8 1209 428 A 28 ILE HD11 A 28 ILE HB 1.0 1.8 3.8 1210 429 A 28 ILE HG1y A 28 ILE HB 1.0 1.8 3.3 1211 430 A 21 ILE HG1x A 21 ILE HB 1.0 1.8 5.0 1212 431 A 60 GLU HBy A 60 GLU HGy 1.0 1.8 3.3 1213 431 A 60 GLU HGx A 60 GLU HBy 1.0 1.8 3.3 1214 431 A 60 GLU HBx A 60 GLU HGx 1.0 1.8 3.3 1215 431 A 60 GLU HBx A 60 GLU HGy 1.0 1.8 3.3 1216 432 A 60 GLU HBx A 60 GLU HGx 1.0 1.8 2.7 1217 432 A 60 GLU HBx A 60 GLU HGy 1.0 1.8 2.7 1218 432 A 84 GLU HGy A 84 GLU HBx 1.0 1.8 2.7 1219 432 A 84 GLU HBx A 84 GLU HGx 1.0 1.8 2.7 1220 432 A 60 GLU HGx A 60 GLU HBy 1.0 1.8 2.7 1221 432 A 60 GLU HBy A 60 GLU HGy 1.0 1.8 2.7 1222 432 A 84 GLU HBy A 84 GLU HGx 1.0 1.8 2.7 1223 432 A 84 GLU HGy A 84 GLU HBy 1.0 1.8 2.7 1224 433 A 84 GLU HBy A 84 GLU HGx 1.0 1.8 2.7 1225 433 A 84 GLU HBx A 84 GLU HGx 1.0 1.8 2.7 1226 433 A 84 GLU HGy A 84 GLU HBy 1.0 1.8 2.7 1227 433 A 84 GLU HGy A 84 GLU HBx 1.0 1.8 2.7 1228 434 A 75 GLU HBx A 75 GLU HGy 1.0 1.8 2.7 1229 434 A 75 GLU HBy A 75 GLU HGy 1.0 1.8 2.7 1230 434 A 75 GLU HGx A 75 GLU HBx 1.0 1.8 2.7 1231 434 A 75 GLU HGx A 75 GLU HBy 1.0 1.8 2.7 1232 435 A 46 ALA HA A 46 ALA HB% 1.0 1.8 3.2 1233 436 A 21 ILE HG1y A 21 ILE HB 1.0 1.8 3.3 1234 437 A 37 GLN HBx A 37 GLN HGy 1.0 1.8 3.3 1235 437 A 37 GLN HBy A 37 GLN HGy 1.0 1.8 3.3 1236 437 A 37 GLN HGx A 37 GLN HBy 1.0 1.8 3.3 1237 437 A 37 GLN HBx A 37 GLN HGx 1.0 1.8 3.3 1238 438 A 26 GLN HGy A 26 GLN HBx 1.0 1.8 2.7 1239 438 A 26 GLN HBy A 26 GLN HGy 1.0 1.8 2.7 1240 438 A 8 GLN HBx A 8 GLN HGy 1.0 1.8 2.7 1241 438 A 8 GLN HGy A 8 GLN HBy 1.0 1.8 2.7 1242 438 A 8 GLN HBy A 8 GLN HGx 1.0 1.8 2.7 1243 438 A 26 GLN HBx A 26 GLN HGx 1.0 1.8 2.7 1244 438 A 26 GLN HBy A 26 GLN HGx 1.0 1.8 2.7 1245 438 A 8 GLN HBx A 8 GLN HGx 1.0 1.8 2.7 1246 439 A 26 GLN HGy A 26 GLN HBx 1.0 1.8 2.7 1247 439 A 26 GLN HBy A 26 GLN HGy 1.0 1.8 2.7 1248 439 A 8 GLN HBx A 8 GLN HGy 1.0 1.8 2.7 1249 439 A 8 GLN HGy A 8 GLN HBy 1.0 1.8 2.7 1250 439 A 8 GLN HBy A 8 GLN HGx 1.0 1.8 2.7 1251 439 A 26 GLN HBx A 26 GLN HGx 1.0 1.8 2.7 1252 439 A 26 GLN HBy A 26 GLN HGx 1.0 1.8 2.7 1253 439 A 8 GLN HBx A 8 GLN HGx 1.0 1.8 2.7 1254 440 A 59 ALA HA A 59 ALA HB% 1.0 1.8 3.2 1255 441 A 19 LYS HBx A 19 LYS HGx 1.0 1.8 5.0 1256 441 A 19 LYS HBy A 19 LYS HGx 1.0 1.8 5.0 1257 441 A 19 LYS HGy A 19 LYS HBy 1.0 1.8 5.0 1258 441 A 19 LYS HGy A 19 LYS HBx 1.0 1.8 5.0 1259 442 A 19 LYS HBx A 19 LYS HGx 1.0 1.8 3.3 1260 442 A 19 LYS HBy A 19 LYS HGx 1.0 1.8 3.3 1261 442 A 19 LYS HGy A 19 LYS HBy 1.0 1.8 3.3 1262 442 A 19 LYS HGy A 19 LYS HBx 1.0 1.8 3.3 1263 443 A 19 LYS HBx A 19 LYS HGx 1.0 1.8 5.0 1264 443 A 19 LYS HBy A 19 LYS HGx 1.0 1.8 5.0 1265 443 A 19 LYS HGy A 19 LYS HBy 1.0 1.8 5.0 1266 443 A 19 LYS HGy A 19 LYS HBx 1.0 1.8 5.0 1267 444 A 52 LYS HGy A 52 LYS HBy 1.0 1.8 2.7 1268 444 A 52 LYS HBy A 52 LYS HGx 1.0 1.8 2.7 1269 444 A 52 LYS HBx A 52 LYS HGy 1.0 1.8 2.7 1270 444 A 20 PRO HBy A 20 PRO HGy 1.0 1.8 2.7 1271 444 A 20 PRO HGx A 20 PRO HBy 1.0 1.8 2.7 1272 444 A 52 LYS HBx A 52 LYS HGx 1.0 1.8 2.7 1273 444 A 20 PRO HBx A 20 PRO HGx 1.0 1.8 2.7 1274 444 A 20 PRO HBx A 20 PRO HGy 1.0 1.8 2.7 1275 445 A 19 LYS HBx A 19 LYS HGx 1.0 1.8 5.0 1276 445 A 19 LYS HBy A 19 LYS HGx 1.0 1.8 5.0 1277 445 A 19 LYS HGy A 19 LYS HBy 1.0 1.8 5.0 1278 445 A 19 LYS HGy A 19 LYS HBx 1.0 1.8 5.0 1279 446 A 76 GLN HA A 76 GLN HGy 1.0 1.8 3.3 1280 446 A 31 GLN HA A 31 GLN HGx 1.0 1.8 3.3 1281 446 A 76 GLN HGx A 76 GLN HA 1.0 1.8 3.3 1282 446 A 31 GLN HGy A 31 GLN HA 1.0 1.8 3.3 1283 447 A 8 GLN HA A 8 GLN HGx 1.0 1.8 3.3 1284 447 A 8 GLN HGy A 8 GLN HA 1.0 1.8 3.3 1285 448 A 72 GLN HA A 72 GLN HGy 1.0 1.8 3.3 1286 448 A 72 GLN HA A 72 GLN HGx 1.0 1.8 3.3 1287 449 A 68 GLN HA A 68 GLN HGx 1.0 1.8 5.0 1288 449 A 68 GLN HGy A 68 GLN HA 1.0 1.8 5.0 1289 450 A 72 GLN HA A 72 GLN HGy 1.0 1.8 5.0 1290 450 A 72 GLN HA A 72 GLN HGx 1.0 1.8 5.0 1291 451 A 69 ALA HA A 72 GLN HGy 1.0 1.8 5.0 1292 451 A 37 GLN HA A 37 GLN HGy 1.0 1.8 5.0 1293 451 A 37 GLN HA A 37 GLN HGx 1.0 1.8 5.0 1294 451 A 69 ALA HA A 72 GLN HGx 1.0 1.8 5.0 1295 452 A 43 GLN HA A 43 GLN HGy 1.0 1.8 3.3 1296 452 A 43 GLN HA A 43 GLN HGx 1.0 1.8 3.3 1297 453 A 35 VAL HA A 43 GLN HGy 1.0 1.8 5.0 1298 453 A 43 GLN HGx A 35 VAL HA 1.0 1.8 5.0 1299 454 A 35 VAL HGy% A 43 GLN HGy 1.0 1.8 3.8 1300 454 A 43 GLN HGx A 35 VAL HGx% 1.0 1.8 3.8 1301 454 A 35 VAL HGy% A 43 GLN HGx 1.0 1.8 3.8 1302 454 A 35 VAL HGx% A 43 GLN HGy 1.0 1.8 3.8 1303 455 A 37 GLN HGx A 34 LEU HDy% 1.0 1.8 6.5 1304 455 A 54 ILE HG2% A 72 GLN HGx 1.0 1.8 6.5 1305 455 A 34 LEU HDy% A 37 GLN HGy 1.0 1.8 6.5 1306 455 A 54 ILE HG2% A 72 GLN HGy 1.0 1.8 6.5 1307 455 A 34 LEU HDx% A 37 GLN HGy 1.0 1.8 6.5 1308 455 A 54 ILE HD1% A 72 GLN HGy 1.0 1.8 6.5 1309 455 A 54 ILE HD1% A 72 GLN HGx 1.0 1.8 6.5 1310 455 A 37 GLN HGx A 34 LEU HDx% 1.0 1.8 6.5 1311 456 A 38 ALA HB% A 43 GLN HGy 1.0 1.8 3.8 1312 456 A 38 ALA HB% A 43 GLN HGx 1.0 1.8 3.8 1313 457 A 80 ALA HB% A 43 GLN HGx 1.0 1.8 5.5 1314 457 A 43 GLN HBx A 43 GLN HGy 1.0 1.8 5.5 1315 457 A 43 GLN HGx A 43 GLN HBy 1.0 1.8 5.5 1316 457 A 43 GLN HBx A 43 GLN HGx 1.0 1.8 5.5 1317 457 A 80 ALA HB% A 43 GLN HGy 1.0 1.8 5.5 1318 457 A 43 GLN HBy A 43 GLN HGy 1.0 1.8 5.5 1319 458 A 8 GLN HGy A 11 LYS HGx 1.0 1.8 5.0 1320 458 A 8 GLN HGx A 11 LYS HGx 1.0 1.8 5.0 1321 458 A 11 LYS HGy A 8 GLN HGx 1.0 1.8 5.0 1322 458 A 11 LYS HGy A 8 GLN HGy 1.0 1.8 5.0 1323 459 A 23 ALA HB% A 26 GLN HGx 1.0 1.8 5.5 1324 459 A 26 GLN HGy A 23 ALA HB% 1.0 1.8 5.5 1325 460 A 46 ALA HA A 35 VAL HGx% 1.0 1.8 5.5 1326 460 A 46 ALA HA A 77 VAL HGx% 1.0 1.8 5.5 1327 460 A 77 VAL HGy% A 46 ALA HA 1.0 1.8 5.5 1328 460 A 35 VAL HGy% A 46 ALA HA 1.0 1.8 5.5 1329 461 A 6 THR HG2% A 8 GLN HGy 1.0 1.8 6.5 1330 461 A 6 THR HG2% A 8 GLN HGx 1.0 1.8 6.5 1331 461 A 8 GLN HGy A 7 VAL HGx% 1.0 1.8 6.5 1332 461 A 7 VAL HGx% A 8 GLN HGx 1.0 1.8 6.5 1333 461 A 7 VAL HGy% A 8 GLN HGy 1.0 1.8 6.5 1334 461 A 7 VAL HGy% A 8 GLN HGx 1.0 1.8 6.5 1335 462 A 8 GLN HGy A 29 LEU HDx% 1.0 1.8 6.5 1336 462 A 26 GLN HGx A 29 LEU HDx% 1.0 1.8 6.5 1337 462 A 26 GLN HGy A 29 LEU HDy% 1.0 1.8 6.5 1338 462 A 8 GLN HGy A 29 LEU HDy% 1.0 1.8 6.5 1339 462 A 26 GLN HGy A 29 LEU HDx% 1.0 1.8 6.5 1340 462 A 29 LEU HDy% A 26 GLN HGx 1.0 1.8 6.5 1341 462 A 8 GLN HGx A 29 LEU HDx% 1.0 1.8 6.5 1342 462 A 29 LEU HDy% A 8 GLN HGx 1.0 1.8 6.5 1343 463 A 16 VAL HB A 16 VAL HG11 1.0 1.8 3.2 1344 463 A 16 VAL HGy% A 16 VAL HB 1.0 1.8 3.2 1345 464 A 35 VAL HB A 35 VAL HGx% 1.0 1.8 3.2 1346 464 A 35 VAL HGy% A 35 VAL HB 1.0 1.8 3.2 1347 465 A 35 VAL HB A 32 LEU HDx% 1.0 1.8 5.5 1348 465 A 35 VAL HB A 32 LEU HDy% 1.0 1.8 5.5 1349 466 A 35 VAL HB A 77 VAL HGx% 1.0 1.8 6.5 1350 466 A 77 VAL HGy% A 35 VAL HB 1.0 1.8 6.5 1351 466 A 35 VAL HB A 4 ILE HG2% 1.0 1.8 6.5 1352 467 A 35 VAL HB A 35 VAL HGx% 1.0 1.8 3.2 1353 467 A 35 VAL HGy% A 35 VAL HB 1.0 1.8 3.2 1354 468 A 35 VAL HB A 32 LEU HDx% 1.0 1.8 6.5 1355 468 A 50 LEU HDy% A 35 VAL HB 1.0 1.8 6.5 1356 468 A 35 VAL HB A 32 LEU HDy% 1.0 1.8 6.5 1357 468 A 35 VAL HB A 50 LEU HDx% 1.0 1.8 6.5 1358 469 A 8 GLN HA A 11 LYS HBx 1.0 1.8 2.7 1359 469 A 11 LYS HA A 11 LYS HBx 1.0 1.8 2.7 1360 469 A 11 LYS HA A 11 LYS HBy 1.0 1.8 2.7 1361 469 A 8 GLN HA A 11 LYS HBy 1.0 1.8 2.7 1362 470 A 78 THR HA A 79 SER HA 1.0 1.8 5.0 1363 470 A 78 THR HB A 78 THR HA 1.0 1.8 5.0 1364 471 A 10 LEU HA A 11 LYS HBy 1.0 1.8 6.0 1365 471 A 20 PRO HBx A 20 PRO HDx 1.0 1.8 6.0 1366 471 A 20 PRO HDx A 20 PRO HBy 1.0 1.8 6.0 1367 471 A 10 LEU HA A 11 LYS HBx 1.0 1.8 6.0 1368 471 A 20 PRO HBy A 20 PRO HDy 1.0 1.8 6.0 1369 471 A 20 PRO HBx A 20 PRO HDy 1.0 1.8 6.0 1370 472 A 15 LYS HA A 15 LYS HBy 1.0 1.8 2.7 1371 472 A 15 LYS HBx A 15 LYS HA 1.0 1.8 2.7 1372 473 A 49 GLU HA A 52 LYS HBy 1.0 1.8 5.0 1373 473 A 14 ALA HA A 15 LYS HBy 1.0 1.8 5.0 1374 473 A 15 LYS HBx A 14 ALA HA 1.0 1.8 5.0 1375 473 A 49 GLU HA A 52 LYS HBx 1.0 1.8 5.0 1376 474 A 14 ALA HA A 15 LYS HBy 1.0 1.8 5.0 1377 474 A 15 LYS HBx A 14 ALA HA 1.0 1.8 5.0 1378 475 A 15 LYS HA A 15 LYS HBy 1.0 1.8 3.3 1379 475 A 15 LYS HBx A 15 LYS HA 1.0 1.8 3.3 1380 476 A 7 VAL HB A 7 VAL HGx% 1.0 1.8 3.2 1381 476 A 7 VAL HGy% A 7 VAL HB 1.0 1.8 3.2 1382 477 A 7 VAL HB A 7 VAL HGx% 1.0 1.8 3.2 1383 477 A 7 VAL HGy% A 7 VAL HB 1.0 1.8 3.2 1384 478 A 77 VAL HB A 81 LEU HDx% 1.0 1.8 6.5 1385 478 A 77 VAL HB A 81 LEU HDy% 1.0 1.8 6.5 1386 479 A 58 ILE HG1y A 58 ILE HG1x 1.0 1.8 3.3 1387 480 A 58 ILE HD11 A 58 ILE HG1x 1.0 1.8 3.2 1388 481 A 43 GLN HA A 43 GLN HGy 1.0 1.8 3.3 1389 481 A 43 GLN HA A 43 GLN HGx 1.0 1.8 3.3 1390 482 A 11 LYS HDx A 29 LEU HDx% 1.0 1.8 5.5 1391 482 A 11 LYS HDy A 29 LEU HDx% 1.0 1.8 5.5 1392 482 A 29 LEU HDy% A 11 LYS HDx 1.0 1.8 5.5 1393 482 A 11 LYS HDy A 29 LEU HDy% 1.0 1.8 5.5 1394 483 A 11 LYS HDx A 11 LYS HGx 1.0 1.8 2.7 1395 483 A 11 LYS HDy A 11 LYS HGx 1.0 1.8 2.7 1396 483 A 11 LYS HGy A 11 LYS HDx 1.0 1.8 2.7 1397 483 A 11 LYS HDy A 11 LYS HGy 1.0 1.8 2.7 1398 484 A 44 ILE HG1x A 44 ILE HG1y 1.0 1.8 2.7 1399 485 A 43 GLN HA A 43 GLN HBy 1.0 1.8 3.3 1400 485 A 43 GLN HA A 43 GLN HBx 1.0 1.8 3.3 1401 486 A 38 ALA HB% A 43 GLN HBy 1.0 1.8 3.8 1402 486 A 43 GLN HBx A 38 ALA HB% 1.0 1.8 3.8 1403 487 A 44 ILE HD1% A 44 ILE HG1x 1.0 1.8 3.2 1404 488 A 44 ILE HG1x A 44 ILE HG2% 1.0 1.8 3.8 1405 489 A 44 ILE HG1y A 44 ILE HG2% 1.0 1.8 3.8 1406 490 A 44 ILE HD1% A 44 ILE HG1y 1.0 1.8 3.2 1407 491 A 44 ILE HG1x A 44 ILE HG1y 1.0 1.8 2.7 1408 492 A 44 ILE HB A 44 ILE HG1x 1.0 1.8 3.3 1409 493 A 43 GLN HBy A 43 GLN HGy 1.0 1.8 3.3 1410 493 A 43 GLN HBx A 43 GLN HGy 1.0 1.8 3.3 1411 493 A 43 GLN HGx A 43 GLN HBy 1.0 1.8 3.3 1412 493 A 43 GLN HBx A 43 GLN HGx 1.0 1.8 3.3 1413 494 A 39 LYS HDx A 39 LYS HEx 1.0 1.8 2.7 1414 494 A 39 LYS HDy A 39 LYS HEx 1.0 1.8 2.7 1415 494 A 39 LYS HEy A 39 LYS HDx 1.0 1.8 2.7 1416 494 A 39 LYS HDy A 39 LYS HEy 1.0 1.8 2.7 1417 495 A 15 LYS HDy A 15 LYS HEx 1.0 1.8 2.7 1418 495 A 15 LYS HDx A 15 LYS HEx 1.0 1.8 2.7 1419 495 A 15 LYS HEy A 15 LYS HDx 1.0 1.8 2.7 1420 495 A 15 LYS HEy A 15 LYS HDy 1.0 1.8 2.7 1421 496 A 43 GLN HA A 39 LYS HDx 1.0 1.8 6.0 1422 496 A 43 GLN HA A 39 LYS HDy 1.0 1.8 6.0 1423 497 A 50 LEU HA A 53 LYS HDx 1.0 1.8 3.3 1424 497 A 50 LEU HA A 53 LYS HDy 1.0 1.8 3.3 1425 498 A 84 GLU HA A 84 GLU HBy 1.0 1.8 3.3 1426 498 A 84 GLU HA A 84 GLU HBx 1.0 1.8 3.3 1427 499 A 84 GLU HA A 84 GLU HBy 1.0 1.8 3.3 1428 499 A 84 GLU HA A 84 GLU HBx 1.0 1.8 3.3 1429 500 A 53 LYS HA A 53 LYS HDx 1.0 1.8 5.0 1430 500 A 57 TYR HA A 60 GLU HBy 1.0 1.8 5.0 1431 500 A 53 LYS HDy A 53 LYS HA 1.0 1.8 5.0 1432 500 A 57 TYR HA A 60 GLU HBx 1.0 1.8 5.0 1433 501 A 41 ARG HA A 41 ARG HBx 1.0 1.8 2.7 1434 501 A 12 GLU HA A 12 GLU HBx 1.0 1.8 2.7 1435 501 A 12 GLU HBy A 12 GLU HA 1.0 1.8 2.7 1436 501 A 41 ARG HA A 41 ARG HBy 1.0 1.8 2.7 1437 502 A 50 LEU HA A 49 GLU HBy 1.0 1.8 5.0 1438 502 A 49 GLU HBx A 50 LEU HA 1.0 1.8 5.0 1439 503 A 54 ILE HA A 54 ILE HG1x 1.0 1.8 5.0 1440 504 A 53 LYS HA A 53 LYS HDx 1.0 1.8 6.0 1441 504 A 53 LYS HDy A 53 LYS HA 1.0 1.8 6.0 1442 505 A 58 ILE HA A 58 ILE HG1y 1.0 1.8 3.3 1443 506 A 58 ILE HG1y A 58 ILE HG1x 1.0 1.8 2.7 1444 507 A 66 ARG HBx A 66 ARG HGx 1.0 1.8 3.3 1445 507 A 66 ARG HBy A 66 ARG HGx 1.0 1.8 3.3 1446 507 A 66 ARG HGy A 66 ARG HBx 1.0 1.8 3.3 1447 507 A 66 ARG HBy A 66 ARG HGy 1.0 1.8 3.3 1448 508 A 20 PRO HBx A 20 PRO HDy 1.0 1.8 5.0 1449 508 A 20 PRO HBy A 20 PRO HDy 1.0 1.8 5.0 1450 508 A 20 PRO HDx A 20 PRO HBy 1.0 1.8 5.0 1451 508 A 20 PRO HBx A 20 PRO HDx 1.0 1.8 5.0 1452 509 A 21 ILE HD11 A 21 ILE HG1x 1.0 1.8 3.2 1453 510 A 73 LEU HG A 73 LEU HDx% 1.0 1.8 3.8 1454 510 A 73 LEU HD21 A 73 LEU HG 1.0 1.8 3.8 1455 511 A 50 LEU HG A 50 LEU HBy 1.0 1.8 3.3 1456 511 A 50 LEU HBx A 50 LEU HG 1.0 1.8 3.3 1457 512 A 21 ILE HG1x A 21 ILE HG1y 1.0 1.8 2.7 1458 513 A 58 ILE HG1y A 58 ILE HG1x 1.0 1.8 2.7 1459 514 A 73 LEU HA A 73 LEU HG 1.0 1.8 5.0 1460 514 A 70 LEU HA A 73 LEU HG 1.0 1.8 5.0 1461 515 A 20 PRO HBx A 20 PRO HDy 1.0 1.8 6.0 1462 515 A 20 PRO HBy A 20 PRO HDy 1.0 1.8 6.0 1463 515 A 20 PRO HDx A 20 PRO HBy 1.0 1.8 6.0 1464 515 A 20 PRO HBx A 20 PRO HDx 1.0 1.8 6.0 1465 516 A 68 GLN HA A 68 GLN HBy 1.0 1.8 2.7 1466 516 A 68 GLN HBx A 68 GLN HA 1.0 1.8 2.7 1467 517 A 20 PRO HDy A 20 PRO HGy 1.0 1.8 3.3 1468 517 A 20 PRO HDx A 20 PRO HGy 1.0 1.8 3.3 1469 517 A 20 PRO HGx A 20 PRO HDy 1.0 1.8 3.3 1470 517 A 20 PRO HGx A 20 PRO HDx 1.0 1.8 3.3 1471 518 A 62 PRO HDy A 62 PRO HGy 1.0 1.8 3.3 1472 518 A 62 PRO HGx A 62 PRO HDy 1.0 1.8 3.3 1473 518 A 62 PRO HDx A 62 PRO HGx 1.0 1.8 3.3 1474 518 A 62 PRO HDx A 62 PRO HGy 1.0 1.8 3.3 1475 519 A 20 PRO HDy A 20 PRO HGy 1.0 1.8 3.3 1476 519 A 20 PRO HDx A 20 PRO HGy 1.0 1.8 3.3 1477 519 A 20 PRO HGx A 20 PRO HDy 1.0 1.8 3.3 1478 519 A 20 PRO HGx A 20 PRO HDx 1.0 1.8 3.3 1479 520 A 41 ARG HDy A 41 ARG HGx 1.0 1.8 2.7 1480 520 A 41 ARG HGy A 41 ARG HDx 1.0 1.8 2.7 1481 520 A 41 ARG HGy A 41 ARG HDy 1.0 1.8 2.7 1482 520 A 41 ARG HDx A 41 ARG HGx 1.0 1.8 2.7 1483 521 A 41 ARG HA A 41 ARG HGx 1.0 1.8 3.3 1484 521 A 41 ARG HA A 41 ARG HGy 1.0 1.8 3.3 1485 522 A 53 LYS HA A 53 LYS HGx 1.0 1.8 5.0 1486 522 A 53 LYS HA A 53 LYS HGy 1.0 1.8 5.0 1487 523 A 20 PRO HDy A 20 PRO HGy 1.0 1.8 3.3 1488 523 A 20 PRO HDx A 20 PRO HGy 1.0 1.8 3.3 1489 523 A 20 PRO HGx A 20 PRO HDy 1.0 1.8 3.3 1490 523 A 20 PRO HGx A 20 PRO HDx 1.0 1.8 3.3 1491 524 A 11 LYS HA A 11 LYS HGx 1.0 1.8 3.3 1492 524 A 11 LYS HGy A 11 LYS HA 1.0 1.8 3.3 1493 525 A 53 LYS HA A 53 LYS HGx 1.0 1.8 3.3 1494 525 A 53 LYS HA A 53 LYS HGy 1.0 1.8 3.3 1495 526 A 29 LEU HA A 32 LEU HG 1.0 1.8 5.0 1496 527 A 32 LEU HA A 32 LEU HG 1.0 1.8 6.0 1497 528 A 32 LEU HG A 32 LEU HBy 1.0 1.8 5.0 1498 528 A 32 LEU HBx A 32 LEU HG 1.0 1.8 5.0 1499 529 A 32 LEU HG A 32 LEU HDx% 1.0 1.8 3.8 1500 529 A 32 LEU HDy% A 32 LEU HG 1.0 1.8 3.8 1501 530 A 32 LEU HG A 32 LEU HBy 1.0 1.8 3.3 1502 530 A 32 LEU HBx A 32 LEU HG 1.0 1.8 3.3 1503 531 A 32 LEU HG A 73 LEU HDx% 1.0 1.8 3.8 1504 531 A 73 LEU HD21 A 32 LEU HG 1.0 1.8 3.8 1505 532 A 32 LEU HG A 32 LEU HDx% 1.0 1.8 3.2 1506 532 A 32 LEU HDy% A 32 LEU HG 1.0 1.8 3.2 1507 533 A 10 LEU HG A 10 LEU HBy 1.0 1.8 5.0 1508 533 A 10 LEU HBx A 10 LEU HG 1.0 1.8 5.0 1509 534 A 10 LEU HG A 73 LEU HBy 1.0 1.8 5.5 1510 534 A 10 LEU HG A 32 LEU HDx% 1.0 1.8 5.5 1511 534 A 73 LEU HBx A 10 LEU HG 1.0 1.8 5.5 1512 534 A 32 LEU HDy% A 10 LEU HG 1.0 1.8 5.5 1513 535 A 10 LEU HG A 10 LEU HBy 1.0 1.8 3.3 1514 535 A 10 LEU HBx A 10 LEU HG 1.0 1.8 3.3 1515 536 A 29 LEU HG A 29 LEU HBy 1.0 1.8 2.7 1516 536 A 29 LEU HBx A 29 LEU HG 1.0 1.8 2.7 1517 537 A 29 LEU HG A 7 VAL HGx% 1.0 1.8 3.8 1518 537 A 7 VAL HGy% A 29 LEU HG 1.0 1.8 3.8 1519 538 A 81 LEU HG A 77 VAL HGx% 1.0 1.8 3.8 1520 538 A 77 VAL HGy% A 81 LEU HG 1.0 1.8 3.8 1521 539 A 81 LEU HG A 77 VAL HGx% 1.0 1.8 5.5 1522 539 A 81 LEU HG A 35 VAL HGx% 1.0 1.8 5.5 1523 539 A 77 VAL HGy% A 81 LEU HG 1.0 1.8 5.5 1524 539 A 35 VAL HGy% A 81 LEU HG 1.0 1.8 5.5 1525 540 A 81 LEU HG A 81 LEU HBy 1.0 1.8 3.8 1526 540 A 81 LEU HBx A 81 LEU HG 1.0 1.8 3.8 1527 540 A 81 LEU HG A 80 ALA HB% 1.0 1.8 3.8 1528 541 A 19 LYS HBy A 20 PRO HDy 1.0 1.8 6.0 1529 541 A 19 LYS HBx A 20 PRO HDy 1.0 1.8 6.0 1530 541 A 20 PRO HDx A 19 LYS HBy 1.0 1.8 6.0 1531 541 A 20 PRO HDx A 19 LYS HBx 1.0 1.8 6.0 1532 542 A 83 LEU HG A 83 LEU HDx% 1.0 1.8 3.2 1533 542 A 83 LEU HDy% A 83 LEU HG 1.0 1.8 3.2 1534 543 A 83 LEU HG A 81 LEU HBy 1.0 1.8 5.0 1535 543 A 81 LEU HBx A 83 LEU HG 1.0 1.8 5.0 1536 544 A 29 LEU HG A 29 LEU HBy 1.0 1.8 3.3 1537 544 A 29 LEU HBx A 29 LEU HG 1.0 1.8 3.3 1538 545 A 81 LEU HG A 81 LEU HBy 1.0 1.8 3.3 1539 545 A 81 LEU HBx A 81 LEU HG 1.0 1.8 3.3 1540 546 A 81 LEU HG A 81 LEU HDx% 1.0 1.8 3.8 1541 546 A 81 LEU HG A 81 LEU HDy% 1.0 1.8 3.8 1542 547 A 15 LYS HBx A 15 LYS HGx 1.0 1.8 3.3 1543 547 A 15 LYS HBy A 15 LYS HGx 1.0 1.8 3.3 1544 547 A 15 LYS HGy A 15 LYS HBy 1.0 1.8 3.3 1545 547 A 15 LYS HBx A 15 LYS HGy 1.0 1.8 3.3 1546 548 A 15 LYS HBx A 15 LYS HGx 1.0 1.8 3.3 1547 548 A 15 LYS HBy A 15 LYS HGx 1.0 1.8 3.3 1548 548 A 15 LYS HGy A 15 LYS HBy 1.0 1.8 3.3 1549 548 A 15 LYS HBx A 15 LYS HGy 1.0 1.8 3.3 1550 549 A 19 LYS HGx A 20 PRO HDy 1.0 1.8 6.0 1551 549 A 19 LYS HGy A 20 PRO HDy 1.0 1.8 6.0 1552 549 A 20 PRO HDx A 19 LYS HGx 1.0 1.8 6.0 1553 549 A 20 PRO HDx A 19 LYS HGy 1.0 1.8 6.0 1554 550 A 34 LEU HG A 34 LEU HBy 1.0 1.8 2.7 1555 550 A 34 LEU HBx A 34 LEU HG 1.0 1.8 2.7 1556 551 A 34 LEU HG A 34 LEU HDx% 1.0 1.8 3.2 1557 551 A 34 LEU HDy% A 34 LEU HG 1.0 1.8 3.2 1558 552 A 46 ALA HB% A 35 VAL HGx% 1.0 1.8 3.7 1559 552 A 35 VAL HGy% A 46 ALA HB% 1.0 1.8 3.7 1560 553 A 35 VAL HGy% A 35 VAL HB 1.0 1.8 3.2 1561 553 A 39 LYS HBy A 39 LYS HGx 1.0 1.8 3.2 1562 553 A 39 LYS HGy A 39 LYS HBy 1.0 1.8 3.2 1563 553 A 35 VAL HB A 35 VAL HGx% 1.0 1.8 3.2 1564 553 A 39 LYS HBx A 39 LYS HGy 1.0 1.8 3.2 1565 553 A 39 LYS HBx A 39 LYS HGx 1.0 1.8 3.2 1566 554 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.2 1567 554 A 35 VAL HGy% A 35 VAL HA 1.0 1.8 3.2 1568 555 A 35 VAL HGx% A 47 SER HBy 1.0 1.8 5.5 1569 555 A 35 VAL HGy% A 47 SER HBy 1.0 1.8 5.5 1570 555 A 47 SER HBx A 35 VAL HGx% 1.0 1.8 5.5 1571 555 A 35 VAL HGy% A 47 SER HBx 1.0 1.8 5.5 1572 556 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 3.2 1573 556 A 7 VAL HGy% A 7 VAL HA 1.0 1.8 3.2 1574 557 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.2 1575 557 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 3.2 1576 558 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 3.8 1577 558 A 70 LEU HA A 70 LEU HD21 1.0 1.8 3.8 1578 559 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 3.8 1579 559 A 32 LEU HA A 32 LEU HDy% 1.0 1.8 3.8 1580 560 A 78 THR HB A 78 THR HG2% 1.0 1.8 3.2 1581 561 A 78 THR HG2% A 78 THR HA 1.0 1.8 3.2 1582 562 A 75 GLU HA A 78 THR HG2% 1.0 1.8 3.8 1583 563 A 6 THR HG2% A 6 THR HA 1.0 1.8 3.2 1584 564 A 63 THR HG2% A 63 THR HB 1.0 1.8 3.8 1585 565 A 71 THR HG2% A 71 THR HB 1.0 1.8 3.2 1586 566 A 63 THR HG2% A 63 THR HA 1.0 1.8 5.5 1587 567 A 34 LEU HBy A 34 LEU HDx% 1.0 1.8 3.2 1588 567 A 34 LEU HBx A 34 LEU HDx% 1.0 1.8 3.2 1589 567 A 34 LEU HDy% A 34 LEU HBy 1.0 1.8 3.2 1590 567 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.2 1591 568 A 66 ARG HA A 16 VAL HG11 1.0 1.8 5.5 1592 568 A 16 VAL HGy% A 66 ARG HA 1.0 1.8 5.5 1593 569 A 15 LYS HA A 16 VAL HG11 1.0 1.8 5.5 1594 569 A 13 ARG HA A 16 VAL HG11 1.0 1.8 5.5 1595 569 A 16 VAL HGy% A 15 LYS HA 1.0 1.8 5.5 1596 569 A 16 VAL HGy% A 13 ARG HA 1.0 1.8 5.5 1597 570 A 74 LYS HA A 77 VAL HGx% 1.0 1.8 5.5 1598 570 A 46 ALA HA A 77 VAL HGx% 1.0 1.8 5.5 1599 570 A 77 VAL HGy% A 74 LYS HA 1.0 1.8 5.5 1600 570 A 77 VAL HGy% A 46 ALA HA 1.0 1.8 5.5 1601 571 A 47 SER HA A 77 VAL HGx% 1.0 1.8 3.8 1602 571 A 77 VAL HGy% A 47 SER HA 1.0 1.8 3.8 1603 572 A 11 LYS HA A 7 VAL HGx% 1.0 1.8 5.5 1604 572 A 8 GLN HA A 7 VAL HGx% 1.0 1.8 5.5 1605 572 A 7 VAL HGy% A 11 LYS HA 1.0 1.8 5.5 1606 572 A 7 VAL HGy% A 8 GLN HA 1.0 1.8 5.5 1607 573 A 29 LEU HA A 7 VAL HGx% 1.0 1.8 5.5 1608 573 A 7 VAL HGy% A 29 LEU HA 1.0 1.8 5.5 1609 574 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 3.2 1610 574 A 7 VAL HGy% A 7 VAL HA 1.0 1.8 3.2 1611 575 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 3.2 1612 575 A 77 VAL HA A 77 VAL HGy% 1.0 1.8 3.2 1613 576 A 47 SER HBy A 77 VAL HGx% 1.0 1.8 3.8 1614 576 A 47 SER HBx A 77 VAL HGx% 1.0 1.8 3.8 1615 576 A 77 VAL HGy% A 47 SER HBy 1.0 1.8 3.8 1616 576 A 77 VAL HGy% A 47 SER HBx 1.0 1.8 3.8 1617 577 A 34 LEU HBx A 34 LEU HG 1.0 1.8 3.8 1618 577 A 34 LEU HBy A 34 LEU HDx% 1.0 1.8 3.8 1619 577 A 34 LEU HBx A 34 LEU HDx% 1.0 1.8 3.8 1620 577 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.8 1621 577 A 34 LEU HG A 34 LEU HBy 1.0 1.8 3.8 1622 577 A 34 LEU HDy% A 34 LEU HBy 1.0 1.8 3.8 1623 578 A 78 THR HA A 77 VAL HGx% 1.0 1.8 6.5 1624 578 A 77 VAL HGy% A 78 THR HA 1.0 1.8 6.5 1625 579 A 34 LEU HA A 34 LEU HBy 1.0 1.8 3.3 1626 579 A 34 LEU HBx A 34 LEU HA 1.0 1.8 3.3 1627 580 A 81 LEU HG A 78 THR HG2% 1.0 1.8 5.5 1628 581 A 4 ILE HD1% A 35 VAL HGx% 1.0 1.8 3.7 1629 581 A 35 VAL HGy% A 4 ILE HD1% 1.0 1.8 3.7 1630 582 A 13 ARG HBx A 10 LEU HDx% 1.0 1.8 3.7 1631 582 A 10 LEU HDy% A 13 ARG HBy 1.0 1.8 3.7 1632 582 A 10 LEU HDy% A 13 ARG HBx 1.0 1.8 3.7 1633 582 A 10 LEU HDx% A 13 ARG HBy 1.0 1.8 3.7 1634 582 A 10 LEU HDy% A 69 ALA HB% 1.0 1.8 3.7 1635 582 A 69 ALA HB% A 10 LEU HDx% 1.0 1.8 3.7 1636 583 A 14 ALA HB% A 10 LEU HDx% 1.0 1.8 4.3 1637 583 A 14 ALA HB% A 10 LEU HDy% 1.0 1.8 4.3 1638 584 A 10 LEU HDy% A 73 LEU HDx% 1.0 1.8 4.3 1639 584 A 10 LEU HDx% A 73 LEU HDx% 1.0 1.8 4.3 1640 584 A 73 LEU HD21 A 10 LEU HDx% 1.0 1.8 4.3 1641 584 A 73 LEU HD21 A 10 LEU HDy% 1.0 1.8 4.3 1642 585 A 73 LEU HG A 10 LEU HDx% 1.0 1.8 3.8 1643 585 A 10 LEU HDy% A 73 LEU HG 1.0 1.8 3.8 1644 586 A 7 VAL HGx% A 29 LEU HDx% 1.0 1.8 3.7 1645 586 A 7 VAL HGy% A 29 LEU HDx% 1.0 1.8 3.7 1646 586 A 29 LEU HDy% A 7 VAL HGx% 1.0 1.8 3.7 1647 586 A 7 VAL HGy% A 29 LEU HDy% 1.0 1.8 3.7 1648 587 A 35 VAL HB A 35 VAL HA 1.0 1.8 5.0 1649 588 A 4 ILE HG2% A 4 ILE HB 1.0 1.8 3.2 1650 589 A 4 ILE HD1% A 77 VAL HGx% 1.0 1.8 3.7 1651 589 A 77 VAL HGy% A 4 ILE HD1% 1.0 1.8 3.7 1652 590 A 32 LEU HDx% A 50 LEU HDx% 1.0 1.8 3.7 1653 590 A 32 LEU HDy% A 50 LEU HDx% 1.0 1.8 3.7 1654 590 A 50 LEU HDy% A 32 LEU HDx% 1.0 1.8 3.7 1655 590 A 50 LEU HDy% A 32 LEU HDy% 1.0 1.8 3.7 1656 591 A 32 LEU HDy% A 73 LEU HDx% 1.0 1.8 3.7 1657 591 A 32 LEU HDx% A 73 LEU HDx% 1.0 1.8 3.7 1658 591 A 73 LEU HD21 A 32 LEU HDx% 1.0 1.8 3.7 1659 591 A 32 LEU HDy% A 73 LEU HD21 1.0 1.8 3.7 1660 592 A 32 LEU HDy% A 73 LEU HBy 1.0 1.8 3.8 1661 592 A 32 LEU HDx% A 73 LEU HBy 1.0 1.8 3.8 1662 592 A 73 LEU HBx A 32 LEU HDx% 1.0 1.8 3.8 1663 592 A 73 LEU HBx A 32 LEU HDy% 1.0 1.8 3.8 1664 593 A 32 LEU HBy A 32 LEU HDx% 1.0 1.8 5.5 1665 593 A 32 LEU HBx A 32 LEU HDx% 1.0 1.8 5.5 1666 593 A 32 LEU HDy% A 32 LEU HBy 1.0 1.8 5.5 1667 593 A 32 LEU HDy% A 32 LEU HBx 1.0 1.8 5.5 1668 594 A 77 VAL HB A 77 VAL HGx% 1.0 1.8 3.2 1669 594 A 77 VAL HGy% A 77 VAL HB 1.0 1.8 3.2 1670 595 A 74 LYS HGy A 77 VAL HGx% 1.0 1.8 5.5 1671 595 A 74 LYS HGx A 77 VAL HGx% 1.0 1.8 5.5 1672 595 A 77 VAL HGy% A 74 LYS HGx 1.0 1.8 5.5 1673 595 A 77 VAL HGy% A 74 LYS HGy 1.0 1.8 5.5 1674 596 A 4 ILE HD1% A 4 ILE HB 1.0 1.8 3.2 1675 597 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 3.2 1676 597 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 3.2 1677 597 A 29 LEU HDy% A 29 LEU HBy 1.0 1.8 3.2 1678 597 A 29 LEU HBx A 29 LEU HDy% 1.0 1.8 3.2 1679 598 A 29 LEU HDx% A 32 LEU HBy 1.0 1.8 6.5 1680 598 A 29 LEU HDy% A 32 LEU HBy 1.0 1.8 6.5 1681 598 A 32 LEU HBx A 29 LEU HDx% 1.0 1.8 6.5 1682 598 A 29 LEU HDy% A 32 LEU HBx 1.0 1.8 6.5 1683 599 A 4 ILE HB A 4 ILE HA 1.0 1.8 5.0 1684 600 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 3.2 1685 600 A 77 VAL HA A 77 VAL HGy% 1.0 1.8 3.2 1686 601 A 77 VAL HGy% A 35 VAL HGy% 1.0 1.8 4.3 1687 601 A 35 VAL HGy% A 77 VAL HGx% 1.0 1.8 4.3 1688 601 A 4 ILE HG2% A 35 VAL HGx% 1.0 1.8 4.3 1689 601 A 35 VAL HGx% A 77 VAL HGx% 1.0 1.8 4.3 1690 601 A 35 VAL HGy% A 4 ILE HG2% 1.0 1.8 4.3 1691 601 A 77 VAL HGy% A 35 VAL HGx% 1.0 1.8 4.3 1692 602 A 32 LEU HDy% A 35 VAL HGx% 1.0 1.8 4.3 1693 602 A 32 LEU HDx% A 35 VAL HGx% 1.0 1.8 4.3 1694 602 A 35 VAL HGy% A 32 LEU HDx% 1.0 1.8 4.3 1695 602 A 35 VAL HGy% A 32 LEU HDy% 1.0 1.8 4.3 1696 603 A 35 VAL HGy% A 32 LEU HBx 1.0 1.8 6.0 1697 603 A 35 VAL HGy% A 46 ALA HB% 1.0 1.8 6.0 1698 603 A 32 LEU HBx A 35 VAL HGx% 1.0 1.8 6.0 1699 603 A 32 LEU HBy A 35 VAL HGx% 1.0 1.8 6.0 1700 603 A 46 ALA HB% A 35 VAL HGx% 1.0 1.8 6.0 1701 603 A 35 VAL HGy% A 32 LEU HBy 1.0 1.8 6.0 1702 604 A 35 VAL HGx% A 43 GLN HBy 1.0 1.8 6.5 1703 604 A 35 VAL HGy% A 43 GLN HBy 1.0 1.8 6.5 1704 604 A 43 GLN HBx A 35 VAL HGx% 1.0 1.8 6.5 1705 604 A 35 VAL HGy% A 43 GLN HBx 1.0 1.8 6.5 1706 605 A 6 THR HG2% A 32 LEU HBy 1.0 1.8 5.5 1707 605 A 6 THR HG2% A 32 LEU HBx 1.0 1.8 5.5 1708 606 A 48 PHE HA A 48 PHE HBy 1.0 1.8 3.3 1709 606 A 48 PHE HA A 48 PHE HBx 1.0 1.8 3.3 1710 607 A 71 THR HG2% A 72 GLN HBy 1.0 1.8 5.5 1711 607 A 72 GLN HBx A 71 THR HG2% 1.0 1.8 5.5 1712 608 A 71 THR HG2% A 71 THR HB 1.0 1.8 3.8 1713 609 A 58 ILE HG2% A 71 THR HB 1.0 1.8 5.5 1714 609 A 54 ILE HG2% A 71 THR HB 1.0 1.8 5.5 1715 610 A 58 ILE HD11 A 71 THR HB 1.0 1.8 5.5 1716 611 A 47 SER HA A 47 SER HBy 1.0 1.8 2.7 1717 611 A 47 SER HA A 47 SER HBx 1.0 1.8 2.7 1718 612 A 21 ILE HG1y A 21 ILE HA 1.0 1.8 5.0 1719 613 A 21 ILE HA A 19 LYS HBy 1.0 1.8 6.0 1720 613 A 21 ILE HA A 19 LYS HBx 1.0 1.8 6.0 1721 614 A 21 ILE HG1x A 21 ILE HA 1.0 1.8 5.0 1722 615 A 47 SER HA A 77 VAL HGx% 1.0 1.8 3.2 1723 615 A 77 VAL HGy% A 47 SER HA 1.0 1.8 3.2 1724 616 A 21 ILE HG2% A 21 ILE HA 1.0 1.8 3.8 1725 617 A 58 ILE HG2% A 59 ALA HA 1.0 1.8 5.5 1726 618 A 16 VAL HA A 16 VAL HG11 1.0 1.8 3.2 1727 618 A 16 VAL HGy% A 16 VAL HA 1.0 1.8 3.2 1728 619 A 47 SER HBx A 81 LEU HDx% 1.0 1.8 5.5 1729 619 A 47 SER HBy A 81 LEU HDx% 1.0 1.8 5.5 1730 619 A 81 LEU HDy% A 47 SER HBy 1.0 1.8 5.5 1731 619 A 81 LEU HDy% A 47 SER HBx 1.0 1.8 5.5 1732 620 A 47 SER HBy A 77 VAL HGx% 1.0 1.8 3.8 1733 620 A 47 SER HBx A 77 VAL HGx% 1.0 1.8 3.8 1734 620 A 77 VAL HGy% A 47 SER HBy 1.0 1.8 3.8 1735 620 A 77 VAL HGy% A 47 SER HBx 1.0 1.8 3.8 1736 621 A 47 SER HBy A 77 VAL HGx% 1.0 1.8 5.5 1737 621 A 35 VAL HGy% A 47 SER HBx 1.0 1.8 5.5 1738 621 A 47 SER HBx A 77 VAL HGx% 1.0 1.8 5.5 1739 621 A 47 SER HBx A 35 VAL HGx% 1.0 1.8 5.5 1740 621 A 35 VAL HGx% A 47 SER HBy 1.0 1.8 5.5 1741 621 A 77 VAL HGy% A 47 SER HBx 1.0 1.8 5.5 1742 621 A 35 VAL HGy% A 47 SER HBy 1.0 1.8 5.5 1743 621 A 77 VAL HGy% A 47 SER HBy 1.0 1.8 5.5 1744 622 A 61 HIS HA A 61 HIS HBy 1.0 1.8 5.0 1745 622 A 61 HIS HBx A 61 HIS HA 1.0 1.8 5.0 1746 623 A 6 THR HG2% A 6 THR HA 1.0 1.8 3.2 1747 624 A 74 LYS HA A 77 VAL HGx% 1.0 1.8 3.2 1748 624 A 4 ILE HG2% A 4 ILE HA 1.0 1.8 3.2 1749 624 A 77 VAL HGy% A 74 LYS HA 1.0 1.8 3.2 1750 625 A 54 ILE HD1% A 74 LYS HA 1.0 1.8 3.8 1751 626 A 74 LYS HA A 77 VAL HGx% 1.0 1.8 3.8 1752 626 A 77 VAL HGy% A 74 LYS HA 1.0 1.8 3.8 1753 627 A 61 HIS HA A 61 HIS HBy 1.0 1.8 5.0 1754 627 A 61 HIS HBx A 61 HIS HA 1.0 1.8 5.0 1755 628 A 11 LYS HA A 11 LYS HGx 1.0 1.8 3.3 1756 628 A 11 LYS HGy A 11 LYS HA 1.0 1.8 3.3 1757 629 A 14 ALA HB% A 11 LYS HA 1.0 1.8 3.8 1758 630 A 36 HIS HA A 35 VAL HGx% 1.0 1.8 5.5 1759 630 A 35 VAL HGy% A 36 HIS HA 1.0 1.8 5.5 1760 630 A 36 HIS HA A 4 ILE HD1% 1.0 1.8 5.5 1761 631 A 52 LYS HA A 52 LYS HBy 1.0 1.8 2.7 1762 631 A 52 LYS HA A 52 LYS HBx 1.0 1.8 2.7 1763 632 A 12 GLU HA A 12 GLU HBx 1.0 1.8 2.7 1764 632 A 12 GLU HBy A 12 GLU HA 1.0 1.8 2.7 1765 633 A 8 GLN HA A 8 GLN HBy 1.0 1.8 3.3 1766 633 A 8 GLN HBx A 8 GLN HA 1.0 1.8 3.3 1767 634 A 50 LEU HA A 50 LEU HDx% 1.0 1.8 3.8 1768 634 A 50 LEU HDy% A 50 LEU HA 1.0 1.8 3.8 1769 635 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.2 1770 635 A 35 VAL HGy% A 35 VAL HA 1.0 1.8 3.2 1771 636 A 28 ILE HD11 A 28 ILE HA 1.0 1.8 3.8 1772 637 A 72 GLN HA A 72 GLN HBy 1.0 1.8 2.7 1773 637 A 72 GLN HBx A 72 GLN HA 1.0 1.8 2.7 1774 638 A 41 ARG HA A 41 ARG HDx 1.0 1.8 5.0 1775 638 A 75 GLU HA A 74 LYS HEx 1.0 1.8 5.0 1776 638 A 75 GLU HA A 74 LYS HEy 1.0 1.8 5.0 1777 638 A 41 ARG HA A 41 ARG HDy 1.0 1.8 5.0 1778 639 A 41 ARG HA A 41 ARG HGx 1.0 1.8 3.3 1779 639 A 41 ARG HA A 41 ARG HGy 1.0 1.8 3.3 1780 640 A 13 ARG HA A 13 ARG HGx 1.0 1.8 2.7 1781 640 A 13 ARG HGy A 13 ARG HA 1.0 1.8 2.7 1782 641 A 32 LEU HA A 32 LEU HBy 1.0 1.8 3.3 1783 641 A 32 LEU HA A 32 LEU HBx 1.0 1.8 3.3 1784 642 A 70 LEU HA A 73 LEU HDx% 1.0 1.8 3.2 1785 642 A 70 LEU HA A 73 LEU HD21 1.0 1.8 3.2 1786 643 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 3.2 1787 643 A 32 LEU HA A 32 LEU HDy% 1.0 1.8 3.2 1788 644 A 32 LEU HA A 35 VAL HGx% 1.0 1.8 3.2 1789 644 A 35 VAL HGy% A 32 LEU HA 1.0 1.8 3.2 1790 645 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 3.2 1791 645 A 70 LEU HA A 10 LEU HDx% 1.0 1.8 3.2 1792 645 A 70 LEU HA A 70 LEU HD21 1.0 1.8 3.2 1793 645 A 70 LEU HA A 10 LEU HDy% 1.0 1.8 3.2 1794 646 A 32 LEU HA A 35 VAL HGx% 1.0 1.8 3.8 1795 646 A 35 VAL HGy% A 32 LEU HA 1.0 1.8 3.8 1796 647 A 59 ALA HB% A 56 ASP HA 1.0 1.8 3.8 1797 648 A 58 ILE HA A 58 ILE HG1x 1.0 1.8 3.3 1798 649 A 42 ASP HA A 41 ARG HBx 1.0 1.8 6.0 1799 649 A 41 ARG HBy A 42 ASP HA 1.0 1.8 6.0 1800 650 A 55 ASN HA A 58 ILE HB 1.0 1.8 3.3 1801 651 A 37 GLN HA A 37 GLN HGy 1.0 1.8 3.3 1802 651 A 37 GLN HA A 37 GLN HGx 1.0 1.8 3.3 1803 652 A 30 ASP HA A 33 ASP HBx 1.0 1.8 3.3 1804 652 A 33 ASP HBy A 30 ASP HA 1.0 1.8 3.3 1805 653 A 51 ASN HA A 51 ASN HBx 1.0 1.8 2.7 1806 653 A 51 ASN HBy A 51 ASN HA 1.0 1.8 2.7 1807 653 A 30 ASP HBy A 30 ASP HA 1.0 1.8 2.7 1808 653 A 30 ASP HA A 30 ASP HBx 1.0 1.8 2.7 1809 654 A 42 ASP HA A 42 ASP HBy 1.0 1.8 3.3 1810 654 A 42 ASP HBx A 42 ASP HA 1.0 1.8 3.3 1811 655 A 58 ILE HA A 58 ILE HB 1.0 1.8 5.0 1812 656 A 67 ASN HA A 67 ASN HBy 1.0 1.8 3.3 1813 656 A 55 ASN HA A 55 ASN HBy 1.0 1.8 3.3 1814 656 A 67 ASN HBx A 67 ASN HA 1.0 1.8 3.3 1815 656 A 55 ASN HBx A 55 ASN HA 1.0 1.8 3.3 1816 657 A 67 ASN HA A 67 ASN HBy 1.0 1.8 3.3 1817 657 A 55 ASN HA A 55 ASN HBy 1.0 1.8 3.3 1818 657 A 67 ASN HBx A 67 ASN HA 1.0 1.8 3.3 1819 657 A 55 ASN HBx A 55 ASN HA 1.0 1.8 3.3 1820 658 A 58 ILE HG2% A 58 ILE HA 1.0 1.8 3.2 1821 659 A 3 GLN HA A 3 GLN HGx 1.0 1.8 3.3 1822 659 A 3 GLN HA A 3 GLN HGy 1.0 1.8 3.3 1823 660 A 3 GLN HA A 3 GLN HGx 1.0 1.8 3.3 1824 660 A 3 GLN HA A 3 GLN HGy 1.0 1.8 3.3 1825 661 A 84 GLU HA A 84 GLU HBy 1.0 1.8 3.3 1826 661 A 84 GLU HA A 84 GLU HBx 1.0 1.8 3.3 1827 662 A 70 LEU HA A 70 LEU HBx 1.0 1.8 3.3 1828 662 A 70 LEU HA A 70 LEU HBy 1.0 1.8 3.3 1829 663 A 15 LYS HA A 15 LYS HGx 1.0 1.8 3.3 1830 663 A 13 ARG HA A 13 ARG HGx 1.0 1.8 3.3 1831 663 A 15 LYS HA A 15 LYS HGy 1.0 1.8 3.3 1832 663 A 13 ARG HGy A 13 ARG HA 1.0 1.8 3.3 1833 664 A 29 LEU HA A 29 LEU HBy 1.0 1.8 2.7 1834 664 A 29 LEU HBx A 29 LEU HA 1.0 1.8 2.7 1835 665 A 44 ILE HD1% A 41 ARG HA 1.0 1.8 3.8 1836 666 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 3.8 1837 666 A 34 LEU HA A 34 LEU HG 1.0 1.8 3.8 1838 666 A 34 LEU HA A 34 LEU HDy% 1.0 1.8 3.8 1839 667 A 33 ASP HA A 7 VAL HGx% 1.0 1.8 5.5 1840 667 A 7 VAL HGy% A 33 ASP HA 1.0 1.8 5.5 1841 668 A 58 ILE HD11 A 58 ILE HA 1.0 1.8 5.5 1842 669 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 3.2 1843 669 A 29 LEU HA A 29 LEU HDy% 1.0 1.8 3.2 1844 670 A 26 GLN HA A 27 GLY HAx 1.0 1.8 6.0 1845 670 A 26 GLN HA A 27 GLY HAy 1.0 1.8 6.0 1846 671 A 33 ASP HA A 33 ASP HBx 1.0 1.8 2.7 1847 671 A 33 ASP HBy A 33 ASP HA 1.0 1.8 2.7 1848 672 A 33 ASP HA A 36 HIS HBy 1.0 1.8 6.0 1849 672 A 36 HIS HBx A 33 ASP HA 1.0 1.8 6.0 1850 673 A 33 ASP HA A 36 HIS HBy 1.0 1.8 5.0 1851 673 A 36 HIS HBx A 33 ASP HA 1.0 1.8 5.0 1852 674 A 56 ASP HA A 56 ASP HBx 1.0 1.8 3.3 1853 674 A 56 ASP HBy A 56 ASP HA 1.0 1.8 3.3 1854 675 A 3 GLN HA A 3 GLN HBx 1.0 1.8 5.0 1855 675 A 3 GLN HA A 3 GLN HBy 1.0 1.8 5.0 1856 676 A 83 LEU HA A 83 LEU HDx% 1.0 1.8 3.2 1857 676 A 83 LEU HDy% A 83 LEU HA 1.0 1.8 3.2 1858 677 A 83 LEU HG A 83 LEU HA 1.0 1.8 5.5 1859 677 A 81 LEU HDy% A 83 LEU HA 1.0 1.8 5.5 1860 677 A 83 LEU HA A 81 LEU HDx% 1.0 1.8 5.5 1861 678 A 19 LYS HA A 20 PRO HDy 1.0 1.8 3.3 1862 678 A 20 PRO HDx A 19 LYS HA 1.0 1.8 3.3 1863 679 A 19 LYS HA A 19 LYS HDx 1.0 1.8 3.3 1864 679 A 19 LYS HA A 19 LYS HDy 1.0 1.8 3.3 1865 680 A 19 LYS HA A 19 LYS HDx 1.0 1.8 3.3 1866 680 A 19 LYS HA A 19 LYS HDy 1.0 1.8 3.3 1867 681 A 39 LYS HA A 39 LYS HGx 1.0 1.8 3.3 1868 681 A 39 LYS HA A 39 LYS HGy 1.0 1.8 3.3 1869 682 A 19 LYS HA A 19 LYS HGx 1.0 1.8 3.3 1870 682 A 19 LYS HA A 19 LYS HGy 1.0 1.8 3.3 1871 683 A 46 ALA HA A 49 GLU HBy 1.0 1.8 3.3 1872 683 A 49 GLU HBx A 46 ALA HA 1.0 1.8 3.3 1873 684 A 46 ALA HA A 77 VAL HGx% 1.0 1.8 5.5 1874 684 A 77 VAL HGy% A 46 ALA HA 1.0 1.8 5.5 1875 685 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 3.8 1876 685 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 3.8 1877 686 A 81 LEU HA A 81 LEU HBy 1.0 1.8 3.3 1878 686 A 81 LEU HBx A 81 LEU HA 1.0 1.8 3.3 1879 687 A 66 ARG HDx A 66 ARG HGx 1.0 1.8 3.3 1880 687 A 66 ARG HGy A 66 ARG HDx 1.0 1.8 3.3 1881 687 A 66 ARG HDy A 66 ARG HGy 1.0 1.8 3.3 1882 687 A 66 ARG HDy A 66 ARG HGx 1.0 1.8 3.3 1883 688 A 66 ARG HBx A 66 ARG HDx 1.0 1.8 5.0 1884 688 A 66 ARG HBy A 66 ARG HDx 1.0 1.8 5.0 1885 688 A 66 ARG HDy A 66 ARG HBx 1.0 1.8 5.0 1886 688 A 66 ARG HDy A 66 ARG HBy 1.0 1.8 5.0 1887 689 A 8 GLN HA A 8 GLN HGx 1.0 1.8 3.3 1888 689 A 8 GLN HGy A 8 GLN HA 1.0 1.8 3.3 1889 690 A 66 ARG HDy A 66 ARG HGx 1.0 1.8 3.3 1890 690 A 66 ARG HDx A 66 ARG HGx 1.0 1.8 3.3 1891 690 A 66 ARG HGy A 66 ARG HDx 1.0 1.8 3.3 1892 690 A 66 ARG HDy A 66 ARG HGy 1.0 1.8 3.3 1893 691 A 66 ARG HBx A 66 ARG HDx 1.0 1.8 5.0 1894 691 A 66 ARG HBy A 66 ARG HDx 1.0 1.8 5.0 1895 691 A 66 ARG HDy A 66 ARG HBx 1.0 1.8 5.0 1896 691 A 66 ARG HDy A 66 ARG HBy 1.0 1.8 5.0 1897 692 A 15 LYS HDx A 15 LYS HEx 1.0 1.8 2.7 1898 692 A 15 LYS HDy A 15 LYS HEx 1.0 1.8 2.7 1899 692 A 15 LYS HEy A 15 LYS HDx 1.0 1.8 2.7 1900 692 A 15 LYS HEy A 15 LYS HDy 1.0 1.8 2.7 1901 693 A 53 LYS HBy A 53 LYS HEx 1.0 1.8 3.3 1902 693 A 53 LYS HBx A 53 LYS HEx 1.0 1.8 3.3 1903 693 A 53 LYS HEy A 53 LYS HBx 1.0 1.8 3.3 1904 693 A 53 LYS HEy A 53 LYS HBy 1.0 1.8 3.3 1905 694 A 49 GLU HGy A 53 LYS HEx 1.0 1.8 3.3 1906 694 A 53 LYS HEy A 49 GLU HGx 1.0 1.8 3.3 1907 694 A 49 GLU HGy A 53 LYS HEy 1.0 1.8 3.3 1908 694 A 49 GLU HGx A 53 LYS HEx 1.0 1.8 3.3 1909 695 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.8 1910 695 A 35 VAL HGy% A 35 VAL HA 1.0 1.8 3.8 1911 696 A 14 ALA HB% A 14 ALA HA 1.0 1.8 3.2 1912 697 A 15 LYS HBy A 15 LYS HEx 1.0 1.8 3.3 1913 697 A 15 LYS HBx A 15 LYS HEx 1.0 1.8 3.3 1914 697 A 15 LYS HEy A 15 LYS HBy 1.0 1.8 3.3 1915 697 A 15 LYS HEy A 15 LYS HBx 1.0 1.8 3.3 1916 698 A 19 LYS HEx A 19 LYS HGx 1.0 1.8 2.7 1917 698 A 53 LYS HGy A 53 LYS HEx 1.0 1.8 2.7 1918 698 A 53 LYS HEy A 53 LYS HGy 1.0 1.8 2.7 1919 698 A 19 LYS HEy A 19 LYS HGy 1.0 1.8 2.7 1920 698 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 2.7 1921 698 A 53 LYS HEy A 53 LYS HGx 1.0 1.8 2.7 1922 698 A 53 LYS HEx A 53 LYS HGx 1.0 1.8 2.7 1923 698 A 19 LYS HGy A 19 LYS HEx 1.0 1.8 2.7 1924 699 A 15 LYS HEx A 15 LYS HGx 1.0 1.8 2.7 1925 699 A 15 LYS HEy A 15 LYS HGx 1.0 1.8 2.7 1926 699 A 15 LYS HGy A 15 LYS HEx 1.0 1.8 2.7 1927 699 A 15 LYS HEy A 15 LYS HGy 1.0 1.8 2.7 1928 700 A 49 GLU HGy A 53 LYS HEx 1.0 1.8 3.3 1929 700 A 53 LYS HEy A 49 GLU HGx 1.0 1.8 3.3 1930 700 A 49 GLU HGy A 53 LYS HEy 1.0 1.8 3.3 1931 700 A 49 GLU HGx A 53 LYS HEx 1.0 1.8 3.3 1932 701 A 50 LEU HBx A 53 LYS HEx 1.0 1.8 5.0 1933 701 A 53 LYS HEy A 49 GLU HGx 1.0 1.8 5.0 1934 701 A 49 GLU HGy A 53 LYS HEy 1.0 1.8 5.0 1935 701 A 53 LYS HEy A 50 LEU HBy 1.0 1.8 5.0 1936 701 A 50 LEU HBy A 53 LYS HEx 1.0 1.8 5.0 1937 701 A 49 GLU HGx A 53 LYS HEx 1.0 1.8 5.0 1938 701 A 53 LYS HEy A 50 LEU HBx 1.0 1.8 5.0 1939 701 A 49 GLU HGy A 53 LYS HEx 1.0 1.8 5.0 1940 702 A 30 ASP HA A 33 ASP HBx 1.0 1.8 5.0 1941 702 A 33 ASP HBy A 30 ASP HA 1.0 1.8 5.0 1942 703 A 34 LEU HA A 33 ASP HBx 1.0 1.8 6.0 1943 703 A 32 LEU HA A 33 ASP HBx 1.0 1.8 6.0 1944 703 A 33 ASP HBy A 34 LEU HA 1.0 1.8 6.0 1945 703 A 32 LEU HA A 33 ASP HBy 1.0 1.8 6.0 1946 704 A 32 LEU HA A 32 LEU HBy 1.0 1.8 5.0 1947 704 A 32 LEU HA A 32 LEU HBx 1.0 1.8 5.0 1948 705 A 29 LEU HA A 32 LEU HBy 1.0 1.8 5.0 1949 705 A 29 LEU HA A 32 LEU HBx 1.0 1.8 5.0 1950 706 A 16 VAL HG11 A 17 PHE HBx 1.0 1.8 5.5 1951 706 A 16 VAL HGy% A 17 PHE HBx 1.0 1.8 5.5 1952 706 A 17 PHE HBy A 16 VAL HG11 1.0 1.8 5.5 1953 706 A 16 VAL HGy% A 17 PHE HBy 1.0 1.8 5.5 1954 707 A 53 LYS HBy A 53 LYS HEx 1.0 1.8 5.0 1955 707 A 31 GLN HBy A 53 LYS HEx 1.0 1.8 5.0 1956 707 A 31 GLN HBy A 53 LYS HEy 1.0 1.8 5.0 1957 707 A 53 LYS HBx A 53 LYS HEx 1.0 1.8 5.0 1958 707 A 49 GLU HBy A 53 LYS HEx 1.0 1.8 5.0 1959 707 A 31 GLN HBx A 53 LYS HEx 1.0 1.8 5.0 1960 707 A 53 LYS HEy A 31 GLN HBx 1.0 1.8 5.0 1961 707 A 53 LYS HEy A 53 LYS HBx 1.0 1.8 5.0 1962 707 A 53 LYS HEy A 49 GLU HBx 1.0 1.8 5.0 1963 707 A 49 GLU HBx A 53 LYS HEx 1.0 1.8 5.0 1964 707 A 53 LYS HEy A 53 LYS HBy 1.0 1.8 5.0 1965 707 A 53 LYS HEy A 49 GLU HBy 1.0 1.8 5.0 1966 708 A 67 ASN HA A 67 ASN HBy 1.0 1.8 3.3 1967 708 A 55 ASN HA A 55 ASN HBy 1.0 1.8 3.3 1968 708 A 67 ASN HBx A 67 ASN HA 1.0 1.8 3.3 1969 708 A 55 ASN HBx A 55 ASN HA 1.0 1.8 3.3 1970 709 A 70 LEU HA A 70 LEU HBx 1.0 1.8 3.3 1971 709 A 70 LEU HA A 70 LEU HBy 1.0 1.8 3.3 1972 710 A 78 THR HA A 81 LEU HBy 1.0 1.8 5.0 1973 710 A 81 LEU HBx A 78 THR HA 1.0 1.8 5.0 1974 711 A 81 LEU HA A 81 LEU HBy 1.0 1.8 5.0 1975 711 A 81 LEU HBx A 81 LEU HA 1.0 1.8 5.0 1976 712 A 81 LEU HA A 81 LEU HBy 1.0 1.8 5.0 1977 712 A 81 LEU HBx A 81 LEU HA 1.0 1.8 5.0 1978 713 A 29 LEU HA A 32 LEU HBy 1.0 1.8 5.0 1979 713 A 29 LEU HA A 32 LEU HBx 1.0 1.8 5.0 1980 714 A 32 LEU HA A 32 LEU HBy 1.0 1.8 5.0 1981 714 A 32 LEU HA A 32 LEU HBx 1.0 1.8 5.0 1982 715 A 11 LYS HEy A 11 LYS HGx 1.0 1.8 3.3 1983 715 A 11 LYS HEx A 11 LYS HGx 1.0 1.8 3.3 1984 715 A 11 LYS HGy A 11 LYS HEx 1.0 1.8 3.3 1985 715 A 11 LYS HGy A 11 LYS HEy 1.0 1.8 3.3 1986 716 A 50 LEU HDy% A 53 LYS HEx 1.0 1.8 3.8 1987 716 A 50 LEU HDx% A 53 LYS HEx 1.0 1.8 3.8 1988 716 A 53 LYS HEy A 50 LEU HDx% 1.0 1.8 3.8 1989 716 A 50 LEU HDy% A 53 LYS HEy 1.0 1.8 3.8 1990 717 A 10 LEU HDx% A 73 LEU HBy 1.0 1.8 5.5 1991 717 A 10 LEU HDy% A 73 LEU HBy 1.0 1.8 5.5 1992 717 A 54 ILE HG1x A 73 LEU HBy 1.0 1.8 5.5 1993 717 A 73 LEU HBx A 54 ILE HG1x 1.0 1.8 5.5 1994 717 A 73 LEU HBx A 10 LEU HDy% 1.0 1.8 5.5 1995 717 A 73 LEU HBx A 10 LEU HDx% 1.0 1.8 5.5 1996 718 A 70 LEU HG A 57 TYR HBy 1.0 1.8 6.0 1997 718 A 57 TYR HBx A 70 LEU HG 1.0 1.8 6.0 1998 719 A 58 ILE HA A 58 ILE HB 1.0 1.8 5.0 1999 720 A 48 PHE HA A 48 PHE HBy 1.0 1.8 3.3 2000 720 A 48 PHE HA A 48 PHE HBx 1.0 1.8 3.3 2001 721 A 54 ILE HB A 71 THR HA 1.0 1.8 5.0 2002 721 A 54 ILE HB A 51 ASN HA 1.0 1.8 5.0 2003 722 A 58 ILE HG1y A 58 ILE HB 1.0 1.8 5.0 2004 723 A 54 ILE HG2% A 67 ASN HBy 1.0 1.8 5.5 2005 723 A 58 ILE HG2% A 67 ASN HBy 1.0 1.8 5.5 2006 723 A 58 ILE HG2% A 67 ASN HBx 1.0 1.8 5.5 2007 723 A 54 ILE HG2% A 67 ASN HBx 1.0 1.8 5.5 2008 724 A 58 ILE HD11 A 67 ASN HBy 1.0 1.8 6.5 2009 724 A 67 ASN HBx A 58 ILE HD11 1.0 1.8 6.5 2010 725 A 30 ASP HA A 30 ASP HBx 1.0 1.8 3.3 2011 725 A 30 ASP HBy A 30 ASP HA 1.0 1.8 3.3 2012 726 A 71 THR HG2% A 75 GLU HGy 1.0 1.8 5.5 2013 726 A 75 GLU HGx A 71 THR HG2% 1.0 1.8 5.5 2014 727 A 16 VAL HA A 16 VAL HB 1.0 1.8 3.3 2015 728 A 31 GLN HA A 31 GLN HGx 1.0 1.8 3.3 2016 728 A 31 GLN HGy A 31 GLN HA 1.0 1.8 3.3 2017 729 A 77 VAL HB A 74 LYS HA 1.0 1.8 5.0 2018 730 A 36 HIS HA A 36 HIS HBy 1.0 1.8 5.0 2019 730 A 37 GLN HA A 36 HIS HBy 1.0 1.8 5.0 2020 730 A 37 GLN HA A 36 HIS HBx 1.0 1.8 5.0 2021 730 A 36 HIS HA A 36 HIS HBx 1.0 1.8 5.0 2022 731 A 41 ARG HBx A 41 ARG HDx 1.0 1.8 3.3 2023 731 A 41 ARG HBy A 41 ARG HDx 1.0 1.8 3.3 2024 731 A 41 ARG HDy A 41 ARG HBx 1.0 1.8 3.3 2025 731 A 41 ARG HDy A 41 ARG HBy 1.0 1.8 3.3 2026 732 A 58 ILE HD11 A 58 ILE HG1y 1.0 1.8 3.8 2027 733 A 77 VAL HA A 77 VAL HB 1.0 1.8 3.3 2028 734 A 58 ILE HA A 58 ILE HG1x 1.0 1.8 5.0 2029 735 A 21 ILE HG1x A 21 ILE HG1y 1.0 1.8 2.7 2030 736 A 21 ILE HG2% A 21 ILE HG1y 1.0 1.8 3.2 2031 737 A 21 ILE HD11 A 21 ILE HG1y 1.0 1.8 3.2 2032 738 A 11 LYS HGx A 29 LEU HDx% 1.0 1.8 5.5 2033 738 A 11 LYS HGy A 29 LEU HDx% 1.0 1.8 5.5 2034 738 A 29 LEU HDy% A 11 LYS HGx 1.0 1.8 5.5 2035 738 A 11 LYS HGy A 29 LEU HDy% 1.0 1.8 5.5 2036 739 A 41 ARG HBx A 41 ARG HGx 1.0 1.8 2.7 2037 739 A 41 ARG HGy A 41 ARG HBx 1.0 1.8 2.7 2038 739 A 41 ARG HGy A 41 ARG HBy 1.0 1.8 2.7 2039 739 A 41 ARG HBy A 41 ARG HGx 1.0 1.8 2.7 2040 740 A 20 PRO HBx A 20 PRO HGy 1.0 1.8 2.7 2041 740 A 20 PRO HBy A 20 PRO HGy 1.0 1.8 2.7 2042 740 A 20 PRO HGx A 20 PRO HBy 1.0 1.8 2.7 2043 740 A 20 PRO HBx A 20 PRO HGx 1.0 1.8 2.7 2044 741 A 20 PRO HBx A 20 PRO HGy 1.0 1.8 2.7 2045 741 A 20 PRO HBy A 20 PRO HGy 1.0 1.8 2.7 2046 741 A 20 PRO HGx A 20 PRO HBy 1.0 1.8 2.7 2047 741 A 20 PRO HBx A 20 PRO HGx 1.0 1.8 2.7 2048 742 A 26 GLN HGy A 26 GLN HBx 1.0 1.8 2.7 2049 742 A 26 GLN HBy A 26 GLN HGy 1.0 1.8 2.7 2050 742 A 8 GLN HBx A 8 GLN HGy 1.0 1.8 2.7 2051 742 A 8 GLN HGy A 8 GLN HBy 1.0 1.8 2.7 2052 742 A 8 GLN HBy A 8 GLN HGx 1.0 1.8 2.7 2053 742 A 26 GLN HBx A 26 GLN HGx 1.0 1.8 2.7 2054 742 A 26 GLN HBy A 26 GLN HGx 1.0 1.8 2.7 2055 742 A 8 GLN HBx A 8 GLN HGx 1.0 1.8 2.7 2056 743 A 43 GLN HBy A 43 GLN HGy 1.0 1.8 3.3 2057 743 A 43 GLN HBx A 43 GLN HGy 1.0 1.8 3.3 2058 743 A 43 GLN HGx A 43 GLN HBy 1.0 1.8 3.3 2059 743 A 43 GLN HBx A 43 GLN HGx 1.0 1.8 3.3 2060 744 A 68 GLN HBy A 68 GLN HGx 1.0 1.8 2.7 2061 744 A 68 GLN HBx A 68 GLN HGx 1.0 1.8 2.7 2062 744 A 68 GLN HGy A 68 GLN HBy 1.0 1.8 2.7 2063 744 A 68 GLN HGy A 68 GLN HBx 1.0 1.8 2.7 2064 745 A 72 GLN HBy A 72 GLN HGy 1.0 1.8 3.3 2065 745 A 72 GLN HBx A 72 GLN HGy 1.0 1.8 3.3 2066 745 A 72 GLN HGx A 72 GLN HBy 1.0 1.8 3.3 2067 745 A 72 GLN HBx A 72 GLN HGx 1.0 1.8 3.3 2068 746 A 49 GLU HA A 50 LEU HBy 1.0 1.8 5.0 2069 746 A 49 GLU HA A 49 GLU HGx 1.0 1.8 5.0 2070 746 A 49 GLU HA A 50 LEU HBx 1.0 1.8 5.0 2071 746 A 49 GLU HGy A 49 GLU HA 1.0 1.8 5.0 2072 747 A 72 GLN HA A 72 GLN HBy 1.0 1.8 3.3 2073 747 A 72 GLN HBx A 72 GLN HA 1.0 1.8 3.3 2074 748 A 69 ALA HA A 72 GLN HBy 1.0 1.8 5.0 2075 748 A 71 THR HA A 72 GLN HBy 1.0 1.8 5.0 2076 748 A 72 GLN HBx A 71 THR HA 1.0 1.8 5.0 2077 748 A 72 GLN HBx A 69 ALA HA 1.0 1.8 5.0 2078 749 A 31 GLN HA A 31 GLN HBx 1.0 1.8 5.0 2079 749 A 31 GLN HBy A 31 GLN HA 1.0 1.8 5.0 2080 749 A 31 GLN HBy A 27 GLY HAy 1.0 1.8 5.0 2081 749 A 27 GLY HAx A 31 GLN HBx 1.0 1.8 5.0 2082 749 A 27 GLY HAy A 31 GLN HBx 1.0 1.8 5.0 2083 749 A 31 GLN HBy A 27 GLY HAx 1.0 1.8 5.0 2084 750 A 46 ALA HA A 31 GLN HBx 1.0 1.8 5.0 2085 750 A 31 GLN HBy A 46 ALA HA 1.0 1.8 5.0 2086 751 A 61 HIS HBx A 64 SER HBx 1.0 1.8 5.0 2087 751 A 64 SER HBy A 61 HIS HBy 1.0 1.8 5.0 2088 751 A 61 HIS HBx A 64 SER HBy 1.0 1.8 5.0 2089 751 A 61 HIS HBy A 64 SER HBx 1.0 1.8 5.0 2090 752 A 49 GLU HA A 49 GLU HGx 1.0 1.8 2.7 2091 752 A 49 GLU HGy A 49 GLU HA 1.0 1.8 2.7 2092 753 A 44 ILE HB A 44 ILE HG1y 1.0 1.8 3.3 2093 754 A 50 LEU HG A 50 LEU HBy 1.0 1.8 3.3 2094 754 A 50 LEU HBx A 50 LEU HG 1.0 1.8 3.3 2095 755 A 50 LEU HA A 50 LEU HG 1.0 1.8 6.0 2096 756 A 44 ILE HG1y A 44 ILE HA 1.0 1.8 5.0 2097 757 A 44 ILE HG1y A 41 ARG HA 1.0 1.8 6.0 2098 758 A 44 ILE HG1x A 44 ILE HA 1.0 1.8 5.0 2099 759 A 11 LYS HDy A 11 LYS HEx 1.0 1.8 3.3 2100 759 A 11 LYS HDx A 11 LYS HEx 1.0 1.8 3.3 2101 759 A 11 LYS HEy A 11 LYS HDx 1.0 1.8 3.3 2102 759 A 11 LYS HDy A 11 LYS HEy 1.0 1.8 3.3 2103 760 A 49 GLU HA A 49 GLU HBy 1.0 1.8 2.7 2104 760 A 49 GLU HBx A 49 GLU HA 1.0 1.8 2.7 2105 761 A 52 LYS HDy A 51 ASN HBx 1.0 1.8 6.0 2106 761 A 52 LYS HDy A 52 LYS HEx 1.0 1.8 6.0 2107 761 A 51 ASN HBy A 52 LYS HDy 1.0 1.8 6.0 2108 761 A 51 ASN HBy A 52 LYS HDx 1.0 1.8 6.0 2109 761 A 51 ASN HBx A 52 LYS HDx 1.0 1.8 6.0 2110 761 A 52 LYS HEy A 52 LYS HDy 1.0 1.8 6.0 2111 761 A 52 LYS HDx A 52 LYS HEx 1.0 1.8 6.0 2112 761 A 52 LYS HEy A 52 LYS HDx 1.0 1.8 6.0 2113 762 A 53 LYS HDx A 53 LYS HGx 1.0 1.8 3.3 2114 762 A 53 LYS HDy A 53 LYS HGx 1.0 1.8 3.3 2115 762 A 53 LYS HGy A 53 LYS HDx 1.0 1.8 3.3 2116 762 A 53 LYS HDy A 53 LYS HGy 1.0 1.8 3.3 2117 763 A 53 LYS HDx A 53 LYS HGx 1.0 1.8 3.3 2118 763 A 53 LYS HDy A 53 LYS HGx 1.0 1.8 3.3 2119 763 A 53 LYS HGy A 53 LYS HDx 1.0 1.8 3.3 2120 763 A 53 LYS HDy A 53 LYS HGy 1.0 1.8 3.3 2121 764 A 53 LYS HBx A 53 LYS HDx 1.0 1.8 3.3 2122 764 A 53 LYS HBy A 53 LYS HDx 1.0 1.8 3.3 2123 764 A 53 LYS HDy A 53 LYS HBx 1.0 1.8 3.3 2124 764 A 53 LYS HBy A 53 LYS HDy 1.0 1.8 3.3 2125 765 A 53 LYS HEy A 53 LYS HDy 1.0 1.8 5.0 2126 765 A 53 LYS HDx A 53 LYS HEx 1.0 1.8 5.0 2127 765 A 53 LYS HEy A 53 LYS HDx 1.0 1.8 5.0 2128 765 A 13 ARG HDx A 13 ARG HBx 1.0 1.8 5.0 2129 765 A 53 LYS HDy A 53 LYS HEx 1.0 1.8 5.0 2130 765 A 13 ARG HBx A 13 ARG HDy 1.0 1.8 5.0 2131 765 A 13 ARG HDx A 13 ARG HBy 1.0 1.8 5.0 2132 765 A 13 ARG HBy A 13 ARG HDy 1.0 1.8 5.0 2133 766 A 53 LYS HDy A 53 LYS HEx 1.0 1.8 6.0 2134 766 A 53 LYS HDx A 53 LYS HEx 1.0 1.8 6.0 2135 766 A 53 LYS HEy A 53 LYS HDx 1.0 1.8 6.0 2136 766 A 53 LYS HEy A 53 LYS HDy 1.0 1.8 6.0 2137 767 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.3 2138 767 A 10 LEU HA A 13 ARG HBy 1.0 1.8 3.3 2139 767 A 10 LEU HA A 13 ARG HBx 1.0 1.8 3.3 2140 767 A 10 LEU HA A 10 LEU HBx 1.0 1.8 3.3 2141 768 A 50 LEU HDy% A 53 LYS HDx 1.0 1.8 5.5 2142 768 A 50 LEU HDx% A 53 LYS HDx 1.0 1.8 5.5 2143 768 A 50 LEU HDy% A 53 LYS HDy 1.0 1.8 5.5 2144 768 A 54 ILE HD1% A 53 LYS HDx 1.0 1.8 5.5 2145 768 A 54 ILE HD1% A 53 LYS HDy 1.0 1.8 5.5 2146 768 A 53 LYS HDy A 50 LEU HDx% 1.0 1.8 5.5 2147 769 A 54 ILE HB A 54 ILE HG1x 1.0 1.8 3.3 2148 770 A 13 ARG HBx A 13 ARG HGx 1.0 1.8 2.7 2149 770 A 13 ARG HGy A 13 ARG HBy 1.0 1.8 2.7 2150 770 A 13 ARG HGy A 13 ARG HBx 1.0 1.8 2.7 2151 770 A 13 ARG HBy A 13 ARG HGx 1.0 1.8 2.7 2152 771 A 39 LYS HDx A 39 LYS HGx 1.0 1.8 2.7 2153 771 A 39 LYS HDy A 39 LYS HGx 1.0 1.8 2.7 2154 771 A 39 LYS HGy A 39 LYS HDx 1.0 1.8 2.7 2155 771 A 39 LYS HDy A 39 LYS HGy 1.0 1.8 2.7 2156 772 A 15 LYS HBx A 15 LYS HDx 1.0 1.8 3.3 2157 772 A 15 LYS HBy A 15 LYS HDx 1.0 1.8 3.3 2158 772 A 15 LYS HDy A 15 LYS HBy 1.0 1.8 3.3 2159 772 A 15 LYS HDy A 15 LYS HBx 1.0 1.8 3.3 2160 773 A 80 ALA HB% A 4 ILE HD1% 1.0 1.8 3.7 2161 774 A 80 ALA HB% A 81 LEU HDx% 1.0 1.8 4.3 2162 774 A 81 LEU HDy% A 46 ALA HB% 1.0 1.8 4.3 2163 774 A 81 LEU HDy% A 80 ALA HB% 1.0 1.8 4.3 2164 774 A 46 ALA HB% A 81 LEU HDx% 1.0 1.8 4.3 2165 775 A 69 ALA HB% A 10 LEU HDx% 1.0 1.8 3.7 2166 775 A 69 ALA HB% A 70 LEU HDx% 1.0 1.8 3.7 2167 775 A 70 LEU HD21 A 69 ALA HB% 1.0 1.8 3.7 2168 775 A 10 LEU HDy% A 69 ALA HB% 1.0 1.8 3.7 2169 776 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.3 2170 776 A 10 LEU HA A 10 LEU HBx 1.0 1.8 3.3 2171 777 A 46 ALA HB% A 35 VAL HGx% 1.0 1.8 3.7 2172 777 A 46 ALA HB% A 77 VAL HGx% 1.0 1.8 3.7 2173 777 A 77 VAL HGy% A 46 ALA HB% 1.0 1.8 3.7 2174 777 A 35 VAL HGy% A 46 ALA HB% 1.0 1.8 3.7 2175 778 A 46 ALA HB% A 34 LEU HBy 1.0 1.8 3.8 2176 778 A 46 ALA HB% A 49 GLU HBy 1.0 1.8 3.8 2177 778 A 49 GLU HBx A 46 ALA HB% 1.0 1.8 3.8 2178 778 A 34 LEU HBx A 46 ALA HB% 1.0 1.8 3.8 2179 779 A 69 ALA HB% A 72 GLN HBy 1.0 1.8 5.5 2180 779 A 35 VAL HB A 46 ALA HB% 1.0 1.8 5.5 2181 779 A 66 ARG HDy A 69 ALA HB% 1.0 1.8 5.5 2182 779 A 68 GLN HGy A 69 ALA HB% 1.0 1.8 5.5 2183 779 A 69 ALA HB% A 66 ARG HDx 1.0 1.8 5.5 2184 779 A 69 ALA HB% A 68 GLN HGx 1.0 1.8 5.5 2185 779 A 72 GLN HBx A 69 ALA HB% 1.0 1.8 5.5 2186 780 A 18 ALA HB% A 17 PHE HBx 1.0 1.8 3.8 2187 780 A 69 ALA HB% A 13 ARG HDy 1.0 1.8 3.8 2188 780 A 13 ARG HDx A 69 ALA HB% 1.0 1.8 3.8 2189 780 A 17 PHE HBy A 18 ALA HB% 1.0 1.8 3.8 2190 781 A 14 ALA HB% A 11 LYS HA 1.0 1.8 3.8 2191 782 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.2 2192 782 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 3.2 2193 783 A 31 GLN HA A 46 ALA HB% 1.0 1.8 5.5 2194 784 A 14 ALA HB% A 14 ALA HA 1.0 1.8 3.8 2195 785 A 59 ALA HA A 59 ALA HB% 1.0 1.8 3.2 2196 786 A 21 ILE HG2% A 21 ILE HA 1.0 1.8 3.8 2197 787 A 54 ILE HG2% A 54 ILE HA 1.0 1.8 3.8 2198 788 A 4 ILE HG2% A 4 ILE HA 1.0 1.8 3.8 2199 789 A 44 ILE HA A 44 ILE HG2% 1.0 1.8 3.2 2200 790 A 54 ILE HG2% A 74 LYS HEx 1.0 1.8 5.5 2201 790 A 54 ILE HG2% A 74 LYS HEy 1.0 1.8 5.5 2202 791 A 54 ILE HG2% A 67 ASN HBy 1.0 1.8 5.5 2203 791 A 54 ILE HG2% A 55 ASN HBy 1.0 1.8 5.5 2204 791 A 54 ILE HG2% A 67 ASN HBx 1.0 1.8 5.5 2205 791 A 54 ILE HG2% A 55 ASN HBx 1.0 1.8 5.5 2206 792 A 54 ILE HG2% A 74 LYS HBx 1.0 1.8 5.5 2207 792 A 54 ILE HG2% A 50 LEU HBy 1.0 1.8 5.5 2208 792 A 54 ILE HG2% A 74 LYS HBy 1.0 1.8 5.5 2209 792 A 54 ILE HG2% A 50 LEU HBx 1.0 1.8 5.5 2210 793 A 54 ILE HG2% A 72 GLN HBy 1.0 1.8 5.5 2211 793 A 72 GLN HBx A 54 ILE HG2% 1.0 1.8 5.5 2212 794 A 54 ILE HG2% A 74 LYS HBy 1.0 1.8 3.2 2213 794 A 54 ILE HG2% A 70 LEU HBx 1.0 1.8 3.2 2214 794 A 54 ILE HG2% A 74 LYS HBx 1.0 1.8 3.2 2215 794 A 54 ILE HG2% A 70 LEU HBy 1.0 1.8 3.2 2216 794 A 54 ILE HG2% A 54 ILE HB 1.0 1.8 3.2 2217 795 A 54 ILE HG2% A 73 LEU HBy 1.0 1.8 3.8 2218 795 A 21 ILE HG2% A 21 ILE HG1y 1.0 1.8 3.8 2219 795 A 54 ILE HG2% A 73 LEU HBx 1.0 1.8 3.8 2220 796 A 4 ILE HG2% A 35 VAL HGx% 1.0 1.8 3.7 2221 796 A 35 VAL HGy% A 4 ILE HG2% 1.0 1.8 3.7 2222 796 A 4 ILE HD1% A 4 ILE HG2% 1.0 1.8 3.7 2223 797 A 35 VAL H A 36 HIS H 1.0 1.8 5.0 2224 798 A 35 VAL H A 34 LEU HBy 1.0 1.8 5.0 2225 798 A 34 LEU HBx A 35 VAL H 1.0 1.8 5.0 2226 799 A 35 VAL H A 77 VAL HGx% 1.0 1.8 5.5 2227 799 A 35 VAL H A 35 VAL HGx% 1.0 1.8 5.5 2228 799 A 77 VAL HGy% A 35 VAL H 1.0 1.8 5.5 2229 799 A 35 VAL HGy% A 35 VAL H 1.0 1.8 5.5 2230 800 A 35 VAL H A 35 VAL HGx% 1.0 1.8 5.5 2231 800 A 4 ILE HD1% A 35 VAL H 1.0 1.8 5.5 2232 800 A 35 VAL HGy% A 35 VAL H 1.0 1.8 5.5 2233 801 A 38 ALA HB% A 38 ALA H 1.0 1.8 5.5 2234 802 A 38 ALA HB% A 37 GLN H 1.0 1.8 5.5 2235 803 A 37 GLN H A 37 GLN HBy 1.0 1.8 5.0 2236 803 A 37 GLN HBx A 37 GLN H 1.0 1.8 5.0 2237 804 A 37 GLN H A 37 GLN HGy 1.0 1.8 5.0 2238 804 A 37 GLN HGx A 37 GLN H 1.0 1.8 5.0 2239 805 A 38 ALA HB% A 39 LYS H 1.0 1.8 5.5 2240 806 A 39 LYS H A 39 LYS HGx 1.0 1.8 5.0 2241 806 A 39 LYS HGy A 39 LYS H 1.0 1.8 5.0 2242 807 A 38 ALA HA A 38 ALA H 1.0 1.8 5.0 2243 808 A 35 VAL HA A 35 VAL H 1.0 1.8 5.0 2244 809 A 42 ASP H A 42 ASP HBy 1.0 1.8 5.0 2245 809 A 42 ASP HBx A 42 ASP H 1.0 1.8 5.0 2246 810 A 45 ALA HB% A 45 ALA H 1.0 1.8 5.5 2247 811 A 45 ALA H A 45 ALA HA 1.0 1.8 5.0 2248 812 A 44 ILE HB A 45 ALA H 1.0 1.8 5.0 2249 813 A 44 ILE HA A 44 ILE H 1.0 1.8 5.0 2250 814 A 44 ILE H A 43 GLN HGy 1.0 1.8 5.0 2251 814 A 44 ILE HB A 44 ILE H 1.0 1.8 5.0 2252 814 A 43 GLN HGx A 44 ILE H 1.0 1.8 5.0 2253 815 A 43 GLN HA A 43 GLN H 1.0 1.8 5.0 2254 816 A 43 GLN H A 42 ASP HBy 1.0 1.8 5.0 2255 816 A 42 ASP HBx A 43 GLN H 1.0 1.8 5.0 2256 817 A 43 GLN H A 42 ASP HBy 1.0 1.8 5.0 2257 817 A 42 ASP HBx A 43 GLN H 1.0 1.8 5.0 2258 818 A 45 ALA HB% A 47 SER H 1.0 1.8 5.5 2259 819 A 59 ALA H A 60 GLU H 1.0 1.8 5.0 2260 820 A 46 ALA HB% A 47 SER H 1.0 1.8 5.5 2261 821 A 46 ALA HB% A 45 ALA H 1.0 1.8 5.5 2262 822 A 44 ILE HG2% A 45 ALA H 1.0 1.8 5.5 2263 822 A 44 ILE HD1% A 45 ALA H 1.0 1.8 5.5 2264 823 A 47 SER HA A 46 ALA H 1.0 1.8 5.0 2265 824 A 48 PHE H A 48 PHE HBy 1.0 1.8 5.0 2266 824 A 48 PHE HBx A 48 PHE H 1.0 1.8 5.0 2267 825 A 49 GLU H A 48 PHE HBy 1.0 1.8 5.0 2268 825 A 48 PHE HBx A 49 GLU H 1.0 1.8 5.0 2269 826 A 49 GLU HA A 48 PHE H 1.0 1.8 5.0 2270 826 A 48 PHE HA A 48 PHE H 1.0 1.8 5.0 2271 827 A 49 GLU HA A 49 GLU H 1.0 1.8 5.0 2272 827 A 48 PHE HA A 49 GLU H 1.0 1.8 5.0 2273 828 A 49 GLU H A 49 GLU HGx 1.0 1.8 5.0 2274 828 A 49 GLU HGy A 49 GLU H 1.0 1.8 5.0 2275 829 A 59 ALA H A 58 ILE H 1.0 1.8 5.0 2276 830 A 50 LEU HA A 50 LEU H 1.0 1.8 5.0 2277 831 A 49 GLU HA A 50 LEU H 1.0 1.8 5.0 2278 831 A 48 PHE HA A 50 LEU H 1.0 1.8 5.0 2279 832 A 50 LEU H A 50 LEU HBy 1.0 1.8 5.0 2280 832 A 50 LEU HBx A 50 LEU H 1.0 1.8 5.0 2281 833 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.5 2282 833 A 50 LEU HDy% A 50 LEU H 1.0 1.8 5.5 2283 834 A 50 LEU H A 49 GLU HBy 1.0 1.8 5.0 2284 834 A 74 LYS HBy A 75 GLU H 1.0 1.8 5.0 2285 834 A 50 LEU H A 52 LYS HBy 1.0 1.8 5.0 2286 834 A 49 GLU HBx A 50 LEU H 1.0 1.8 5.0 2287 834 A 75 GLU H A 76 GLN HBx 1.0 1.8 5.0 2288 834 A 75 GLU H A 74 LYS HBx 1.0 1.8 5.0 2289 834 A 76 GLN HBy A 75 GLU H 1.0 1.8 5.0 2290 834 A 52 LYS HBx A 50 LEU H 1.0 1.8 5.0 2291 835 A 52 LYS H A 49 GLU HBy 1.0 1.8 5.0 2292 835 A 52 LYS H A 52 LYS HGx 1.0 1.8 5.0 2293 835 A 52 LYS HGy A 52 LYS H 1.0 1.8 5.0 2294 835 A 49 GLU HBx A 52 LYS H 1.0 1.8 5.0 2295 836 A 49 GLU HA A 52 LYS H 1.0 1.8 5.0 2296 836 A 48 PHE HA A 52 LYS H 1.0 1.8 5.0 2297 837 A 52 LYS HA A 52 LYS H 1.0 1.8 5.0 2298 838 A 53 LYS HA A 53 LYS H 1.0 1.8 5.0 2299 839 A 49 GLU HBx A 53 LYS H 1.0 1.8 5.0 2300 839 A 53 LYS H A 52 LYS HBy 1.0 1.8 5.0 2301 839 A 53 LYS H A 49 GLU HBy 1.0 1.8 5.0 2302 839 A 52 LYS HBx A 53 LYS H 1.0 1.8 5.0 2303 839 A 53 LYS H A 53 LYS HBx 1.0 1.8 5.0 2304 839 A 53 LYS HBy A 53 LYS H 1.0 1.8 5.0 2305 840 A 59 ALA HA A 59 ALA H 1.0 1.8 5.0 2306 840 A 19 LYS H A 18 ALA HA 1.0 1.8 5.0 2307 841 A 53 LYS H A 53 LYS HGx 1.0 1.8 5.0 2308 841 A 53 LYS HGy A 53 LYS H 1.0 1.8 5.0 2309 842 A 6 THR H A 7 VAL HGx% 1.0 1.8 5.5 2310 842 A 7 VAL HGy% A 6 THR H 1.0 1.8 5.5 2311 842 A 6 THR HG2% A 6 THR H 1.0 1.8 5.5 2312 843 A 6 THR HA A 6 THR H 1.0 1.8 5.0 2313 844 A 4 ILE HB A 5 PHE H 1.0 1.8 5.0 2314 845 A 7 VAL HB A 7 VAL H 1.0 1.8 5.0 2315 846 A 7 VAL H A 7 VAL HGx% 1.0 1.8 5.5 2316 846 A 7 VAL HGy% A 7 VAL H 1.0 1.8 5.5 2317 846 A 6 THR HG2% A 7 VAL H 1.0 1.8 5.5 2318 847 A 7 VAL H A 7 VAL HGx% 1.0 1.8 5.5 2319 847 A 7 VAL HGy% A 7 VAL H 1.0 1.8 5.5 2320 848 A 28 ILE H A 29 LEU H 1.0 1.8 5.0 2321 849 A 8 GLN H A 7 VAL HGx% 1.0 1.8 5.5 2322 849 A 7 VAL HGy% A 8 GLN H 1.0 1.8 5.5 2323 850 A 8 GLN H A 7 VAL HGx% 1.0 1.8 5.5 2324 850 A 7 VAL HGy% A 8 GLN H 1.0 1.8 5.5 2325 850 A 6 THR HG2% A 8 GLN H 1.0 1.8 5.5 2326 851 A 7 VAL HA A 7 VAL H 1.0 1.8 5.0 2327 852 A 8 GLN HA A 8 GLN H 1.0 1.8 5.0 2328 852 A 9 GLU HA A 8 GLN H 1.0 1.8 5.0 2329 853 A 8 GLN HA A 9 GLU H 1.0 1.8 5.0 2330 853 A 9 GLU HA A 9 GLU H 1.0 1.8 5.0 2331 854 A 8 GLN H A 8 GLN HBy 1.0 1.8 5.0 2332 854 A 8 GLN HBx A 8 GLN H 1.0 1.8 5.0 2333 855 A 82 GLY H A 81 LEU HDx% 1.0 1.8 5.5 2334 855 A 82 GLY H A 83 LEU HDx% 1.0 1.8 5.5 2335 855 A 83 LEU HDy% A 82 GLY H 1.0 1.8 5.5 2336 855 A 81 LEU HDy% A 82 GLY H 1.0 1.8 5.5 2337 856 A 60 GLU HA A 60 GLU H 1.0 1.8 5.0 2338 857 A 77 VAL HB A 78 THR H 1.0 1.8 5.0 2339 858 A 79 SER H A 79 SER HBx 1.0 1.8 5.0 2340 858 A 79 SER H A 79 SER HBy 1.0 1.8 5.0 2341 858 A 76 GLN HA A 79 SER H 1.0 1.8 5.0 2342 859 A 28 ILE H A 27 GLY H 1.0 1.8 5.0 2343 860 A 79 SER HA A 79 SER H 1.0 1.8 5.0 2344 860 A 78 THR HB A 79 SER H 1.0 1.8 5.0 2345 861 A 79 SER HA A 78 THR H 1.0 1.8 5.0 2346 861 A 78 THR HB A 78 THR H 1.0 1.8 5.0 2347 862 A 77 VAL HA A 77 VAL H 1.0 1.8 5.0 2348 863 A 78 THR HA A 78 THR H 1.0 1.8 5.0 2349 864 A 80 ALA HB% A 80 ALA H 1.0 1.8 5.5 2350 865 A 82 GLY HAx A 80 ALA H 1.0 1.8 5.0 2351 865 A 80 ALA H A 79 SER HBx 1.0 1.8 5.0 2352 865 A 79 SER HBy A 80 ALA H 1.0 1.8 5.0 2353 865 A 76 GLN HA A 80 ALA H 1.0 1.8 5.0 2354 865 A 80 ALA H A 82 GLY HAy 1.0 1.8 5.0 2355 866 A 80 ALA HA A 80 ALA H 1.0 1.8 5.0 2356 867 A 80 ALA HB% A 79 SER H 1.0 1.8 5.5 2357 868 A 78 THR HG2% A 79 SER H 1.0 1.8 5.5 2358 869 A 38 ALA H A 37 GLN H 1.0 1.8 5.0 2359 870 A 78 THR HG2% A 78 THR H 1.0 1.8 5.5 2360 871 A 77 VAL H A 73 LEU HDx% 1.0 1.8 5.5 2361 871 A 73 LEU HD21 A 77 VAL H 1.0 1.8 5.5 2362 872 A 77 VAL H A 77 VAL HGx% 1.0 1.8 5.5 2363 872 A 77 VAL H A 35 VAL HGx% 1.0 1.8 5.5 2364 872 A 77 VAL HGy% A 77 VAL H 1.0 1.8 5.5 2365 872 A 35 VAL HGy% A 77 VAL H 1.0 1.8 5.5 2366 873 A 77 VAL HB A 77 VAL H 1.0 1.8 5.0 2367 874 A 78 THR H A 77 VAL HGx% 1.0 1.8 5.5 2368 874 A 77 VAL HGy% A 78 THR H 1.0 1.8 5.5 2369 875 A 78 THR H A 77 VAL HGx% 1.0 1.8 5.5 2370 875 A 77 VAL HGy% A 78 THR H 1.0 1.8 5.5 2371 876 A 78 THR H A 77 VAL H 1.0 1.8 5.0 2372 877 A 78 THR H A 79 SER H 1.0 1.8 5.0 2373 878 A 39 LYS H A 42 ASP HBy 1.0 1.8 5.0 2374 878 A 42 ASP HBx A 39 LYS H 1.0 1.8 5.0 2375 879 A 38 ALA H A 39 LYS H 1.0 1.8 5.0 2376 880 A 67 ASN H A 67 ASN HBy 1.0 1.8 5.0 2377 880 A 67 ASN HBx A 67 ASN H 1.0 1.8 5.0 2378 881 A 49 GLU H A 50 LEU H 1.0 1.8 5.0 2379 882 A 44 ILE H A 47 SER H 1.0 1.8 5.0 2380 883 A 45 ALA H A 46 ALA H 1.0 1.8 5.0 2381 884 A 75 GLU H A 77 VAL H 1.0 1.8 5.0 2382 885 A 28 ILE H A 30 ASP H 1.0 1.8 5.0 2383 886 A 48 PHE H A 49 GLU H 1.0 1.8 5.0 2384 887 A 69 ALA H A 66 ARG HBx 1.0 1.8 5.5 2385 887 A 69 ALA HB% A 69 ALA H 1.0 1.8 5.5 2386 887 A 66 ARG HBy A 69 ALA H 1.0 1.8 5.5 2387 888 A 69 ALA HA A 69 ALA H 1.0 1.8 5.0 2388 888 A 67 ASN HA A 69 ALA H 1.0 1.8 5.0 2389 889 A 14 ALA HA A 14 ALA H 1.0 1.8 5.0 2390 890 A 61 HIS HA A 61 HIS H 1.0 1.8 5.0 2391 891 A 61 HIS H A 67 ASN HBy 1.0 1.8 5.0 2392 891 A 61 HIS H A 61 HIS HBy 1.0 1.8 5.0 2393 891 A 67 ASN HBx A 61 HIS H 1.0 1.8 5.0 2394 891 A 61 HIS HBx A 61 HIS H 1.0 1.8 5.0 2395 892 A 55 ASN HA A 55 ASN H 1.0 1.8 5.0 2396 893 A 55 ASN H A 55 ASN HBy 1.0 1.8 5.0 2397 893 A 55 ASN HBx A 55 ASN H 1.0 1.8 5.0 2398 894 A 67 ASN HA A 67 ASN H 1.0 1.8 5.0 2399 894 A 64 SER HA A 67 ASN H 1.0 1.8 5.0 2400 895 A 67 ASN H A 67 ASN HBy 1.0 1.8 5.0 2401 895 A 67 ASN H A 61 HIS HBy 1.0 1.8 5.0 2402 895 A 67 ASN HBx A 67 ASN H 1.0 1.8 5.0 2403 895 A 61 HIS HBx A 67 ASN H 1.0 1.8 5.0 2404 896 A 37 GLN H A 34 LEU H 1.0 1.8 5.0 2405 896 A 34 LEU H A 33 ASP H 1.0 1.8 5.0 2406 896 A 34 LEU H A 31 GLN H 1.0 1.8 5.0 2407 897 A 72 GLN H A 71 THR H 1.0 1.8 5.0 2408 897 A 72 GLN H A 70 LEU H 1.0 1.8 5.0 2409 898 A 82 GLY H A 81 LEU HBy 1.0 1.8 5.0 2410 898 A 81 LEU HBx A 82 GLY H 1.0 1.8 5.0 2411 899 A 75 GLU HA A 78 THR H 1.0 1.8 5.0 2412 900 A 60 GLU HA A 61 HIS H 1.0 1.8 5.0 2413 901 A 29 LEU HA A 32 LEU H 1.0 1.8 5.0 2414 902 A 32 LEU H A 32 LEU HDx% 1.0 1.8 5.5 2415 902 A 32 LEU HDy% A 32 LEU H 1.0 1.8 5.5 2416 903 A 61 HIS H A 61 HIS HBy 1.0 1.8 5.0 2417 903 A 61 HIS HBx A 61 HIS H 1.0 1.8 5.0 2418 904 A 29 LEU H A 29 LEU HBy 1.0 1.8 5.0 2419 904 A 29 LEU H A 31 GLN HBx 1.0 1.8 5.0 2420 904 A 31 GLN HBy A 29 LEU H 1.0 1.8 5.0 2421 904 A 29 LEU HBx A 29 LEU H 1.0 1.8 5.0 2422 905 A 72 GLN H A 74 LYS H 1.0 1.8 5.0 2423 905 A 72 GLN H A 73 LEU H 1.0 1.8 5.0 2424 906 A 28 ILE HB A 29 LEU H 1.0 1.8 5.0 2425 907 A 49 GLU H A 49 GLU HBy 1.0 1.8 5.0 2426 907 A 49 GLU HBx A 49 GLU H 1.0 1.8 5.0 2427 908 A 52 LYS H A 53 LYS HBx 1.0 1.8 5.0 2428 908 A 52 LYS H A 52 LYS HBy 1.0 1.8 5.0 2429 908 A 53 LYS HBy A 52 LYS H 1.0 1.8 5.0 2430 908 A 52 LYS HBx A 52 LYS H 1.0 1.8 5.0 2431 909 A 8 GLN H A 8 GLN HBy 1.0 1.8 5.0 2432 909 A 8 GLN HBx A 8 GLN H 1.0 1.8 5.0 2433 910 A 39 LYS H A 39 LYS HDx 1.0 1.8 5.0 2434 910 A 39 LYS HDy A 39 LYS H 1.0 1.8 5.0 2435 911 A 57 TYR H A 56 ASP H 1.0 1.8 5.0 2436 911 A 57 TYR H A 54 ILE H 1.0 1.8 5.0 2437 912 A 82 GLY H A 82 GLY HAy 1.0 1.8 5.0 2438 912 A 82 GLY HAx A 82 GLY H 1.0 1.8 5.0 2439 913 A 82 GLY H A 82 GLY HAy 1.0 1.8 5.0 2440 913 A 82 GLY H A 79 SER HBx 1.0 1.8 5.0 2441 913 A 82 GLY HAx A 82 GLY H 1.0 1.8 5.0 2442 913 A 82 GLY H A 79 SER HBy 1.0 1.8 5.0 2443 914 A 81 LEU H A 81 LEU HBy 1.0 1.8 5.0 2444 914 A 81 LEU HBx A 81 LEU H 1.0 1.8 5.0 2445 915 A 37 GLN H A 37 GLN HBy 1.0 1.8 5.0 2446 915 A 37 GLN HBx A 37 GLN H 1.0 1.8 5.0 2447 916 A 46 ALA H A 47 SER HBy 1.0 1.8 5.0 2448 916 A 47 SER HBx A 46 ALA H 1.0 1.8 5.0 2449 917 A 73 LEU HA A 72 GLN H 1.0 1.8 5.0 2450 917 A 72 GLN HA A 72 GLN H 1.0 1.8 5.0 2451 918 A 72 GLN H A 72 GLN HGy 1.0 1.8 5.0 2452 918 A 72 GLN HGx A 72 GLN H 1.0 1.8 5.0 2453 919 A 72 GLN H A 73 LEU HBy 1.0 1.8 5.0 2454 919 A 72 GLN H A 72 GLN HBy 1.0 1.8 5.0 2455 919 A 73 LEU HBx A 72 GLN H 1.0 1.8 5.0 2456 919 A 72 GLN HBx A 72 GLN H 1.0 1.8 5.0 2457 920 A 72 GLN H A 68 GLN HBy 1.0 1.8 5.0 2458 920 A 72 GLN H A 72 GLN HBy 1.0 1.8 5.0 2459 920 A 72 GLN HBx A 72 GLN H 1.0 1.8 5.0 2460 920 A 68 GLN HBx A 72 GLN H 1.0 1.8 5.0 2461 921 A 33 ASP H A 32 LEU H 1.0 1.8 5.0 2462 921 A 31 GLN H A 32 LEU H 1.0 1.8 5.0 2463 922 A 4 ILE HA A 5 PHE H 1.0 1.8 5.0 2464 923 A 77 VAL HA A 80 ALA H 1.0 1.8 5.0 2465 924 A 47 SER HA A 48 PHE H 1.0 1.8 5.0 2466 925 A 48 PHE H A 47 SER HBy 1.0 1.8 5.0 2467 925 A 47 SER HBx A 48 PHE H 1.0 1.8 5.0 2468 926 A 71 THR HG2% A 72 GLN H 1.0 1.8 5.5 2469 927 A 7 VAL H A 8 GLN H 1.0 1.8 5.0 2470 928 A 51 ASN H A 48 PHE HBy 1.0 1.8 5.0 2471 928 A 46 ALA H A 48 PHE HBy 1.0 1.8 5.0 2472 928 A 48 PHE HBx A 51 ASN H 1.0 1.8 5.0 2473 928 A 48 PHE HBx A 46 ALA H 1.0 1.8 5.0 2474 929 A 42 ASP H A 42 ASP HBy 1.0 1.8 5.0 2475 929 A 42 ASP HBx A 42 ASP H 1.0 1.8 5.0 2476 930 A 42 ASP HA A 42 ASP H 1.0 1.8 5.0 2477 931 A 43 GLN H A 43 GLN HGy 1.0 1.8 5.0 2478 931 A 43 GLN HGx A 43 GLN H 1.0 1.8 5.0 2479 932 A 77 VAL H A 76 GLN H 1.0 1.8 5.0 2480 933 A 43 GLN H A 43 GLN HBy 1.0 1.8 5.0 2481 933 A 43 GLN HBx A 43 GLN H 1.0 1.8 5.0 2482 934 A 43 GLN H A 43 GLN HGy 1.0 1.8 5.0 2483 934 A 44 ILE HB A 43 GLN H 1.0 1.8 5.0 2484 934 A 43 GLN HGx A 43 GLN H 1.0 1.8 5.0 2485 935 A 38 ALA HB% A 43 GLN H 1.0 1.8 5.5 2486 936 A 41 ARG HA A 43 GLN H 1.0 1.8 5.0 2487 937 A 42 ASP HA A 43 GLN H 1.0 1.8 5.0 2488 938 A 33 ASP H A 29 LEU HBy 1.0 1.8 5.0 2489 938 A 33 ASP H A 32 LEU HBy 1.0 1.8 5.0 2490 938 A 32 LEU HBx A 33 ASP H 1.0 1.8 5.0 2491 938 A 29 LEU HBx A 33 ASP H 1.0 1.8 5.0 2492 939 A 9 GLU H A 10 LEU H 1.0 1.8 5.0 2493 940 A 43 GLN HA A 47 SER H 1.0 1.8 5.0 2494 941 A 51 ASN HA A 51 ASN H 1.0 1.8 5.0 2495 942 A 51 ASN H A 50 LEU HBy 1.0 1.8 5.0 2496 942 A 50 LEU HBx A 51 ASN H 1.0 1.8 5.0 2497 943 A 54 ILE HG1y A 53 LYS H 1.0 1.8 5.0 2498 944 A 77 VAL H A 79 SER HBx 1.0 1.8 5.0 2499 944 A 79 SER HBy A 77 VAL H 1.0 1.8 5.0 2500 944 A 76 GLN HA A 77 VAL H 1.0 1.8 5.0 2501 945 A 77 VAL H A 76 GLN HGy 1.0 1.8 5.0 2502 945 A 76 GLN HGx A 77 VAL H 1.0 1.8 5.0 2503 946 A 79 SER H A 80 ALA H 1.0 1.8 5.0 2504 947 A 77 VAL H A 77 VAL HGx% 1.0 1.8 5.5 2505 947 A 77 VAL HGy% A 77 VAL H 1.0 1.8 5.5 2506 948 A 77 VAL H A 35 VAL HGx% 1.0 1.8 5.5 2507 948 A 35 VAL HGy% A 77 VAL H 1.0 1.8 5.5 2508 949 A 50 LEU HA A 53 LYS H 1.0 1.8 5.0 2509 950 A 53 LYS H A 55 ASN HBy 1.0 1.8 5.0 2510 950 A 53 LYS H A 53 LYS HEx 1.0 1.8 5.0 2511 950 A 55 ASN HBx A 53 LYS H 1.0 1.8 5.0 2512 950 A 53 LYS HEy A 53 LYS H 1.0 1.8 5.0 2513 951 A 29 LEU HG A 29 LEU H 1.0 1.8 5.0 2514 952 A 29 LEU H A 29 LEU HBy 1.0 1.8 5.0 2515 952 A 29 LEU HBx A 29 LEU H 1.0 1.8 5.0 2516 953 A 29 LEU H A 7 VAL HGx% 1.0 1.8 5.5 2517 953 A 7 VAL HGy% A 29 LEU H 1.0 1.8 5.5 2518 954 A 28 ILE HA A 31 GLN H 1.0 1.8 5.0 2519 955 A 60 GLU H A 61 HIS H 1.0 1.8 5.0 2520 955 A 59 ALA H A 60 GLU H 1.0 1.8 5.0 2521 956 A 41 ARG HA A 44 ILE H 1.0 1.8 5.0 2522 957 A 44 ILE H A 43 GLN HBy 1.0 1.8 5.0 2523 957 A 43 GLN HBx A 44 ILE H 1.0 1.8 5.0 2524 958 A 44 ILE H A 43 GLN HBy 1.0 1.8 5.0 2525 958 A 43 GLN HBx A 44 ILE H 1.0 1.8 5.0 2526 959 A 44 ILE HG1y A 44 ILE H 1.0 1.8 5.0 2527 960 A 71 THR HB A 72 GLN H 1.0 1.8 5.0 2528 961 A 57 TYR H A 56 ASP HBx 1.0 1.8 5.0 2529 961 A 57 TYR H A 55 ASN HBy 1.0 1.8 5.0 2530 961 A 56 ASP HBy A 57 TYR H 1.0 1.8 5.0 2531 961 A 55 ASN HBx A 57 TYR H 1.0 1.8 5.0 2532 962 A 57 TYR H A 57 TYR HBy 1.0 1.8 5.0 2533 962 A 57 TYR HBx A 57 TYR H 1.0 1.8 5.0 2534 963 A 54 ILE HA A 57 TYR H 1.0 1.8 5.0 2535 964 A 57 TYR HA A 57 TYR H 1.0 1.8 5.0 2536 965 A 72 GLN H A 71 THR H 1.0 1.8 5.0 2537 965 A 72 GLN H A 70 LEU H 1.0 1.8 5.0 2538 966 A 5 PHE HA A 5 PHE H 1.0 1.8 5.0 2539 967 A 5 PHE H A 5 PHE HBx 1.0 1.8 5.0 2540 967 A 5 PHE HBy A 5 PHE H 1.0 1.8 5.0 2541 968 A 5 PHE H A 5 PHE HBx 1.0 1.8 5.0 2542 968 A 5 PHE HBy A 5 PHE H 1.0 1.8 5.0 2543 969 A 5 PHE H A 77 VAL HGx% 1.0 1.8 5.5 2544 969 A 77 VAL HGy% A 5 PHE H 1.0 1.8 5.5 2545 970 A 5 PHE H A 35 VAL HGx% 1.0 1.8 5.5 2546 970 A 4 ILE HD1% A 5 PHE H 1.0 1.8 5.5 2547 970 A 35 VAL HGy% A 5 PHE H 1.0 1.8 5.5 2548 971 A 6 THR H A 5 PHE HBx 1.0 1.8 5.0 2549 971 A 5 PHE HBy A 6 THR H 1.0 1.8 5.0 2550 972 A 6 THR H A 5 PHE HBx 1.0 1.8 5.0 2551 972 A 5 PHE HBy A 6 THR H 1.0 1.8 5.0 2552 973 A 6 THR H A 9 GLU HBy 1.0 1.8 5.0 2553 973 A 9 GLU HBx A 6 THR H 1.0 1.8 5.0 2554 974 A 35 VAL H A 34 LEU H 1.0 1.8 5.0 2555 975 A 8 GLN H A 9 GLU H 1.0 1.8 5.0 2556 976 A 6 THR HB A 7 VAL H 1.0 1.8 5.0 2557 977 A 6 THR HA A 7 VAL H 1.0 1.8 5.0 2558 978 A 8 GLN H A 8 GLN HGx 1.0 1.8 5.0 2559 978 A 8 GLN HGy A 8 GLN H 1.0 1.8 5.0 2560 979 A 7 VAL HA A 8 GLN H 1.0 1.8 5.0 2561 980 A 6 THR HB A 8 GLN H 1.0 1.8 5.0 2562 981 A 9 GLU H A 9 GLU HBy 1.0 1.8 5.0 2563 981 A 9 GLU HBx A 9 GLU H 1.0 1.8 5.0 2564 982 A 75 GLU H A 76 GLN H 1.0 1.8 5.0 2565 983 A 76 GLN H A 79 SER HBx 1.0 1.8 5.0 2566 983 A 79 SER HBy A 76 GLN H 1.0 1.8 5.0 2567 983 A 76 GLN HA A 76 GLN H 1.0 1.8 5.0 2568 984 A 7 VAL H A 8 GLN H 1.0 1.8 5.0 2569 985 A 76 GLN H A 76 GLN HGy 1.0 1.8 5.0 2570 985 A 76 GLN HGx A 76 GLN H 1.0 1.8 5.0 2571 986 A 73 LEU H A 72 GLN HBy 1.0 1.8 5.0 2572 986 A 73 LEU H A 73 LEU HBy 1.0 1.8 5.0 2573 986 A 72 GLN HBx A 73 LEU H 1.0 1.8 5.0 2574 986 A 74 LYS HBy A 73 LEU H 1.0 1.8 5.0 2575 986 A 73 LEU H A 74 LYS HBx 1.0 1.8 5.0 2576 986 A 73 LEU H A 72 GLN HGy 1.0 1.8 5.0 2577 986 A 72 GLN HGx A 73 LEU H 1.0 1.8 5.0 2578 986 A 73 LEU HBx A 73 LEU H 1.0 1.8 5.0 2579 987 A 76 GLN H A 75 GLU HGy 1.0 1.8 5.0 2580 987 A 76 GLN H A 72 GLN HBy 1.0 1.8 5.0 2581 987 A 75 GLU HGx A 76 GLN H 1.0 1.8 5.0 2582 987 A 72 GLN HBx A 76 GLN H 1.0 1.8 5.0 2583 988 A 8 GLN HA A 11 LYS H 1.0 1.8 5.0 2584 988 A 11 LYS HA A 11 LYS H 1.0 1.8 5.0 2585 988 A 9 GLU HA A 11 LYS H 1.0 1.8 5.0 2586 989 A 10 LEU HA A 11 LYS H 1.0 1.8 5.0 2587 990 A 11 LYS H A 12 GLU H 1.0 1.8 5.0 2588 991 A 11 LYS H A 10 LEU HBy 1.0 1.8 5.0 2589 991 A 11 LYS H A 11 LYS HBx 1.0 1.8 5.0 2590 991 A 11 LYS HBy A 11 LYS H 1.0 1.8 5.0 2591 991 A 10 LEU HBx A 11 LYS H 1.0 1.8 5.0 2592 992 A 11 LYS H A 10 LEU HBy 1.0 1.8 5.0 2593 992 A 11 LYS H A 11 LYS HGx 1.0 1.8 5.0 2594 992 A 11 LYS HGy A 11 LYS H 1.0 1.8 5.0 2595 992 A 10 LEU HBx A 11 LYS H 1.0 1.8 5.0 2596 993 A 12 GLU HA A 12 GLU H 1.0 1.8 5.0 2597 994 A 8 GLN HA A 12 GLU H 1.0 1.8 5.0 2598 994 A 11 LYS HA A 12 GLU H 1.0 1.8 5.0 2599 994 A 9 GLU HA A 12 GLU H 1.0 1.8 5.0 2600 995 A 12 GLU H A 12 GLU HGy 1.0 1.8 5.0 2601 995 A 12 GLU H A 12 GLU HGx 1.0 1.8 5.0 2602 996 A 12 GLU H A 12 GLU HBx 1.0 1.8 5.0 2603 996 A 12 GLU HBy A 12 GLU H 1.0 1.8 5.0 2604 997 A 12 GLU H A 11 LYS HBx 1.0 1.8 5.0 2605 997 A 12 GLU H A 10 LEU HBy 1.0 1.8 5.0 2606 997 A 11 LYS HBy A 12 GLU H 1.0 1.8 5.0 2607 997 A 10 LEU HBx A 12 GLU H 1.0 1.8 5.0 2608 998 A 53 LYS H A 56 ASP H 1.0 1.8 5.0 2609 998 A 53 LYS H A 54 ILE H 1.0 1.8 5.0 2610 999 A 10 LEU HA A 13 ARG H 1.0 1.8 5.0 2611 1000 A 13 ARG H A 12 GLU HBx 1.0 1.8 5.0 2612 1000 A 12 GLU HBy A 13 ARG H 1.0 1.8 5.0 2613 1001 A 13 ARG H A 10 LEU HBy 1.0 1.8 5.0 2614 1001 A 13 ARG HBx A 13 ARG H 1.0 1.8 5.0 2615 1001 A 10 LEU HBx A 13 ARG H 1.0 1.8 5.0 2616 1001 A 13 ARG H A 13 ARG HBy 1.0 1.8 5.0 2617 1002 A 13 ARG H A 13 ARG HGx 1.0 1.8 5.0 2618 1002 A 13 ARG HGy A 13 ARG H 1.0 1.8 5.0 2619 1003 A 13 ARG H A 13 ARG HBy 1.0 1.8 5.5 2620 1003 A 14 ALA HB% A 13 ARG H 1.0 1.8 5.5 2621 1003 A 13 ARG HBx A 13 ARG H 1.0 1.8 5.5 2622 1004 A 13 ARG H A 10 LEU HDx% 1.0 1.8 5.5 2623 1004 A 10 LEU HDy% A 13 ARG H 1.0 1.8 5.5 2624 1005 A 13 ARG HA A 14 ALA H 1.0 1.8 5.0 2625 1006 A 11 LYS HA A 14 ALA H 1.0 1.8 5.0 2626 1007 A 14 ALA H A 10 LEU HBy 1.0 1.8 5.0 2627 1007 A 13 ARG HBx A 14 ALA H 1.0 1.8 5.0 2628 1007 A 10 LEU HBx A 14 ALA H 1.0 1.8 5.0 2629 1007 A 14 ALA H A 13 ARG HBy 1.0 1.8 5.0 2630 1008 A 52 LYS H A 53 LYS H 1.0 1.8 5.0 2631 1009 A 14 ALA H A 13 ARG HGx 1.0 1.8 5.0 2632 1009 A 13 ARG HGy A 14 ALA H 1.0 1.8 5.0 2633 1010 A 14 ALA H A 10 LEU HDx% 1.0 1.8 5.5 2634 1010 A 10 LEU HDy% A 14 ALA H 1.0 1.8 5.5 2635 1011 A 15 LYS HA A 16 VAL H 1.0 1.8 5.0 2636 1012 A 16 VAL HB A 16 VAL H 1.0 1.8 5.0 2637 1013 A 16 VAL H A 16 VAL HG11 1.0 1.8 5.5 2638 1013 A 16 VAL HGy% A 16 VAL H 1.0 1.8 5.5 2639 1014 A 55 ASN H A 54 ILE H 1.0 1.8 5.0 2640 1015 A 49 GLU H A 50 LEU H 1.0 1.8 5.0 2641 1016 A 57 TYR H A 54 ILE H 1.0 1.8 5.0 2642 1016 A 53 LYS H A 54 ILE H 1.0 1.8 5.0 2643 1017 A 54 ILE H A 55 ASN HBy 1.0 1.8 5.0 2644 1017 A 55 ASN HBx A 54 ILE H 1.0 1.8 5.0 2645 1018 A 54 ILE H A 56 ASP HBx 1.0 1.8 5.0 2646 1018 A 54 ILE H A 55 ASN HBy 1.0 1.8 5.0 2647 1018 A 56 ASP HBy A 54 ILE H 1.0 1.8 5.0 2648 1018 A 55 ASN HBx A 54 ILE H 1.0 1.8 5.0 2649 1019 A 22 GLY H A 22 GLY HAy 1.0 1.8 5.0 2650 1019 A 22 GLY H A 22 GLY HAx 1.0 1.8 5.0 2651 1020 A 22 GLY H A 22 GLY HAy 1.0 1.8 5.0 2652 1020 A 22 GLY H A 22 GLY HAx 1.0 1.8 5.0 2653 1021 A 71 THR HA A 71 THR H 1.0 1.8 5.0 2654 1021 A 71 THR HA A 70 LEU H 1.0 1.8 5.0 2655 1022 A 71 THR HB A 71 THR H 1.0 1.8 5.0 2656 1023 A 71 THR HG2% A 71 THR H 1.0 1.8 5.5 2657 1023 A 71 THR HG2% A 70 LEU H 1.0 1.8 5.5 2658 1024 A 34 LEU H A 33 ASP H 1.0 1.8 5.0 2659 1025 A 39 LYS H A 42 ASP HBy 1.0 1.8 5.0 2660 1025 A 42 ASP HBx A 39 LYS H 1.0 1.8 5.0 2661 1026 A 23 ALA HB% A 23 ALA H 1.0 1.8 5.5 2662 1027 A 56 ASP HA A 57 TYR H 1.0 1.8 5.0 2663 1028 A 58 ILE HG2% A 57 TYR H 1.0 1.8 5.5 2664 1028 A 54 ILE HG2% A 57 TYR H 1.0 1.8 5.5 2665 1029 A 42 ASP HA A 45 ALA H 1.0 1.8 5.0 2666 1030 A 46 ALA HA A 45 ALA H 1.0 1.8 5.0 2667 1030 A 41 ARG HA A 45 ALA H 1.0 1.8 5.0 2668 1031 A 44 ILE HA A 45 ALA H 1.0 1.8 5.0 2669 1032 A 33 ASP H A 32 LEU H 1.0 1.8 5.0 2670 1033 A 4 ILE HD1% A 80 ALA H 1.0 1.8 5.5 2671 1033 A 81 LEU HG A 80 ALA H 1.0 1.8 5.5 2672 1034 A 80 ALA H A 81 LEU H 1.0 1.8 5.0 2673 1035 A 48 PHE H A 51 ASN H 1.0 1.8 5.0 2674 1035 A 47 SER H A 48 PHE H 1.0 1.8 5.0 2675 1036 A 26 GLN H A 25 TYR HBx 1.0 1.8 5.0 2676 1036 A 25 TYR HBy A 26 GLN H 1.0 1.8 5.0 2677 1037 A 26 GLN H A 26 GLN HBx 1.0 1.8 5.0 2678 1037 A 26 GLN HBy A 26 GLN H 1.0 1.8 5.0 2679 1038 A 28 ILE HB A 27 GLY H 1.0 1.8 5.0 2680 1039 A 28 ILE H A 29 LEU HBy 1.0 1.8 5.0 2681 1039 A 29 LEU HBx A 28 ILE H 1.0 1.8 5.0 2682 1040 A 29 LEU H A 31 GLN H 1.0 1.8 5.0 2683 1041 A 11 LYS H A 12 GLU H 1.0 1.8 5.0 2684 1041 A 9 GLU H A 11 LYS H 1.0 1.8 5.0 2685 1042 A 30 ASP H A 29 LEU HBy 1.0 1.8 5.0 2686 1042 A 30 ASP H A 32 LEU HBy 1.0 1.8 5.0 2687 1042 A 32 LEU HBx A 30 ASP H 1.0 1.8 5.0 2688 1042 A 29 LEU HBx A 30 ASP H 1.0 1.8 5.0 2689 1043 A 32 LEU H A 33 ASP HBx 1.0 1.8 5.0 2690 1043 A 33 ASP HBy A 32 LEU H 1.0 1.8 5.0 2691 1044 A 34 LEU HDy% A 32 LEU H 1.0 1.8 5.5 2692 1044 A 32 LEU HDy% A 32 LEU H 1.0 1.8 5.5 2693 1044 A 50 LEU HDy% A 32 LEU H 1.0 1.8 5.5 2694 1044 A 32 LEU H A 50 LEU HDx% 1.0 1.8 5.5 2695 1044 A 32 LEU H A 34 LEU HDx% 1.0 1.8 5.5 2696 1044 A 32 LEU H A 32 LEU HDx% 1.0 1.8 5.5 2697 1045 A 34 LEU HA A 33 ASP H 1.0 1.8 5.0 2698 1045 A 32 LEU HA A 33 ASP H 1.0 1.8 5.0 2699 1046 A 29 LEU HA A 33 ASP H 1.0 1.8 5.0 2700 1047 A 46 ALA HB% A 35 VAL H 1.0 1.8 5.5 2701 1048 A 34 LEU HA A 35 VAL H 1.0 1.8 5.0 2702 1048 A 32 LEU HA A 35 VAL H 1.0 1.8 5.0 2703 1049 A 77 VAL H A 80 ALA H 1.0 1.8 5.0 2704 1049 A 77 VAL H A 74 LYS H 1.0 1.8 5.0 2705 1050 A 36 HIS HA A 36 HIS H 1.0 1.8 5.0 2706 1051 A 36 HIS H A 35 VAL HGx% 1.0 1.8 5.5 2707 1051 A 81 LEU HG A 81 LEU H 1.0 1.8 5.5 2708 1051 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.5 2709 1051 A 81 LEU HDy% A 81 LEU H 1.0 1.8 5.5 2710 1051 A 35 VAL HGy% A 36 HIS H 1.0 1.8 5.5 2711 1052 A 78 THR HA A 81 LEU H 1.0 1.8 5.0 2712 1053 A 36 HIS H A 37 GLN H 1.0 1.8 5.0 2713 1054 A 37 GLN HA A 37 GLN H 1.0 1.8 5.0 2714 1055 A 15 LYS HA A 15 LYS H 1.0 1.8 5.0 2715 1056 A 55 ASN H A 56 ASP H 1.0 1.8 5.0 2716 1056 A 55 ASN H A 54 ILE H 1.0 1.8 5.0 2717 1057 A 35 VAL HA A 38 ALA H 1.0 1.8 5.0 2718 1058 A 38 ALA H A 43 GLN HGy 1.0 1.8 5.0 2719 1058 A 43 GLN HGx A 38 ALA H 1.0 1.8 5.0 2720 1059 A 75 GLU HA A 75 GLU H 1.0 1.8 5.0 2721 1060 A 52 LYS H A 52 LYS HEx 1.0 1.8 5.0 2722 1060 A 52 LYS HEy A 52 LYS H 1.0 1.8 5.0 2723 1060 A 51 ASN HBy A 52 LYS H 1.0 1.8 5.0 2724 1060 A 52 LYS H A 51 ASN HBx 1.0 1.8 5.0 2725 1061 A 52 LYS HA A 55 ASN H 1.0 1.8 5.0 2726 1062 A 54 ILE HA A 55 ASN H 1.0 1.8 5.0 2727 1063 A 30 ASP H A 33 ASP H 1.0 1.8 5.0 2728 1063 A 30 ASP H A 31 GLN H 1.0 1.8 5.0 2729 1064 A 54 ILE HB A 55 ASN H 1.0 1.8 5.0 2730 1065 A 54 ILE HG2% A 55 ASN H 1.0 1.8 5.5 2731 1065 A 54 ILE HD1% A 55 ASN H 1.0 1.8 5.5 2732 1066 A 55 ASN HA A 58 ILE H 1.0 1.8 5.0 2733 1066 A 55 ASN HA A 56 ASP H 1.0 1.8 5.0 2734 1067 A 57 TYR HA A 58 ILE H 1.0 1.8 5.0 2735 1067 A 57 TYR HA A 56 ASP H 1.0 1.8 5.0 2736 1068 A 58 ILE HA A 58 ILE H 1.0 1.8 5.0 2737 1069 A 56 ASP H A 57 TYR HBy 1.0 1.8 5.0 2738 1069 A 58 ILE H A 57 TYR HBy 1.0 1.8 5.0 2739 1069 A 57 TYR HBx A 58 ILE H 1.0 1.8 5.0 2740 1069 A 57 TYR HBx A 56 ASP H 1.0 1.8 5.0 2741 1070 A 56 ASP H A 55 ASN HBy 1.0 1.8 5.0 2742 1070 A 58 ILE H A 55 ASN HBy 1.0 1.8 5.0 2743 1070 A 55 ASN HBx A 58 ILE H 1.0 1.8 5.0 2744 1070 A 55 ASN HBx A 56 ASP H 1.0 1.8 5.0 2745 1071 A 56 ASP HA A 59 ALA H 1.0 1.8 5.0 2746 1072 A 29 LEU H A 30 ASP H 1.0 1.8 5.0 2747 1073 A 58 ILE HA A 59 ALA H 1.0 1.8 5.0 2748 1074 A 58 ILE HB A 59 ALA H 1.0 1.8 5.0 2749 1075 A 59 ALA HB% A 59 ALA H 1.0 1.8 5.5 2750 1076 A 4 ILE HG2% A 4 ILE H 1.0 1.8 5.5 2751 1076 A 58 ILE HG2% A 59 ALA H 1.0 1.8 5.5 2752 1076 A 54 ILE HG2% A 59 ALA H 1.0 1.8 5.5 2753 1077 A 60 GLU H A 60 GLU HGy 1.0 1.8 5.0 2754 1077 A 60 GLU HGx A 60 GLU H 1.0 1.8 5.0 2755 1078 A 60 GLU H A 60 GLU HBy 1.0 1.8 5.0 2756 1078 A 60 GLU HBx A 60 GLU H 1.0 1.8 5.0 2757 1079 A 57 TYR HA A 61 HIS H 1.0 1.8 5.0 2758 1080 A 61 HIS H A 62 PRO HDy 1.0 1.8 5.0 2759 1080 A 62 PRO HDx A 61 HIS H 1.0 1.8 5.0 2760 1081 A 61 HIS H A 62 PRO HDy 1.0 1.8 5.0 2761 1081 A 62 PRO HDx A 61 HIS H 1.0 1.8 5.0 2762 1082 A 58 ILE H A 61 HIS H 1.0 1.8 5.0 2763 1082 A 59 ALA H A 58 ILE H 1.0 1.8 5.0 2764 1082 A 59 ALA H A 56 ASP H 1.0 1.8 5.0 2765 1083 A 58 ILE HA A 61 HIS H 1.0 1.8 5.0 2766 1084 A 69 ALA H A 68 GLN HBy 1.0 1.8 5.0 2767 1084 A 68 GLN HBx A 69 ALA H 1.0 1.8 5.0 2768 1085 A 78 THR HA A 79 SER H 1.0 1.8 5.0 2769 1086 A 82 GLY H A 81 LEU HBy 1.0 1.8 5.0 2770 1086 A 81 LEU HBx A 82 GLY H 1.0 1.8 5.0 2771 1087 A 81 LEU HA A 82 GLY H 1.0 1.8 5.0 2772 1088 A 58 ILE H A 57 TYR H 1.0 1.8 5.0 2773 1088 A 57 TYR H A 56 ASP H 1.0 1.8 5.0 2774 1088 A 53 LYS H A 56 ASP H 1.0 1.8 5.0 2775 1089 A 84 GLU HA A 83 LEU H 1.0 1.8 5.0 2776 1089 A 83 LEU HA A 83 LEU H 1.0 1.8 5.0 2777 1090 A 78 THR HA A 83 LEU H 1.0 1.8 5.0 2778 1091 A 78 THR HG2% A 83 LEU H 1.0 1.8 5.5 2779 1092 A 83 LEU H A 83 LEU HDx% 1.0 1.8 5.5 2780 1092 A 83 LEU HG A 83 LEU H 1.0 1.8 5.5 2781 1092 A 83 LEU HDy% A 83 LEU H 1.0 1.8 5.5 2782 1093 A 50 LEU H A 50 LEU HBy 1.0 1.8 5.0 2783 1093 A 76 GLN HBy A 75 GLU H 1.0 1.8 5.0 2784 1093 A 50 LEU HBx A 50 LEU H 1.0 1.8 5.0 2785 1093 A 75 GLU H A 76 GLN HBx 1.0 1.8 5.0 2786 1094 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.5 2787 1094 A 50 LEU HG A 50 LEU H 1.0 1.8 5.5 2788 1094 A 50 LEU HDy% A 50 LEU H 1.0 1.8 5.5 2789 1095 A 75 GLU H A 74 LYS H 1.0 1.8 5.0 2790 1095 A 75 GLU H A 73 LEU H 1.0 1.8 5.0 2791 1096 A 52 LYS H A 53 LYS H 1.0 1.8 5.0 2792 1097 A 36 HIS H A 37 GLN H 1.0 1.8 5.0 2793 1097 A 36 HIS H A 33 ASP H 1.0 1.8 5.0 2794 1098 A 45 ALA H A 44 ILE H 1.0 1.8 5.0 2795 1099 A 35 VAL H A 36 HIS H 1.0 1.8 5.0 2796 1100 A 16 VAL H A 15 LYS H 1.0 1.8 5.0 2797 1101 A 12 GLU H A 15 LYS H 1.0 1.8 5.0 2798 1102 A 72 GLN H A 73 LEU H 1.0 1.8 5.0 2799 1103 A 14 ALA H A 15 LYS H 1.0 1.8 5.0 2800 1104 A 35 VAL H A 33 ASP H 1.0 1.8 5.0 2801 1105 A 31 GLN H A 34 LEU HBy 1.0 1.8 5.0 2802 1105 A 34 LEU HBx A 31 GLN H 1.0 1.8 5.0 2803 1106 A 58 ILE HB A 57 TYR H 1.0 1.8 5.0 2804 1107 A 34 LEU H A 33 ASP HBx 1.0 1.8 5.0 2805 1107 A 33 ASP HBy A 34 LEU H 1.0 1.8 5.0 2806 1108 A 14 ALA H A 13 ARG H 1.0 1.8 5.0 2807 1109 A 5 PHE H A 76 GLN HBx 1.0 1.8 5.0 2808 1109 A 76 GLN HBy A 5 PHE H 1.0 1.8 5.0 2809 1110 A 5 PHE H A 73 LEU HDx% 1.0 1.8 5.5 2810 1110 A 73 LEU HD21 A 5 PHE H 1.0 1.8 5.5 2811 1111 A 73 LEU HG A 5 PHE H 1.0 1.8 5.0 2812 1112 A 14 ALA H A 15 LYS H 1.0 1.8 5.0 2813 1113 A 75 GLU H A 74 LYS H 1.0 1.8 5.0 2814 1114 A 75 GLU H A 72 GLN HBy 1.0 1.8 5.0 2815 1114 A 75 GLU H A 75 GLU HGy 1.0 1.8 5.0 2816 1114 A 75 GLU HGx A 75 GLU H 1.0 1.8 5.0 2817 1114 A 72 GLN HBx A 75 GLU H 1.0 1.8 5.0 2818 1115 A 75 GLU H A 75 GLU HGy 1.0 1.8 5.0 2819 1115 A 75 GLU HGx A 75 GLU H 1.0 1.8 5.0 2820 1116 A 76 GLN H A 74 LYS HBx 1.0 1.8 5.0 2821 1116 A 76 GLN H A 76 GLN HBx 1.0 1.8 5.0 2822 1116 A 76 GLN HBy A 76 GLN H 1.0 1.8 5.0 2823 1116 A 74 LYS HBy A 76 GLN H 1.0 1.8 5.0 2824 1117 A 10 LEU H A 32 LEU HDx% 1.0 1.8 5.5 2825 1117 A 73 LEU H A 73 LEU HBy 1.0 1.8 5.5 2826 1117 A 73 LEU HBx A 73 LEU H 1.0 1.8 5.5 2827 1117 A 32 LEU HDy% A 10 LEU H 1.0 1.8 5.5 2828 1118 A 58 ILE HG1y A 58 ILE H 1.0 1.8 5.0 2829 1119 A 54 ILE HG2% A 56 ASP H 1.0 1.8 5.5 2830 1119 A 58 ILE HG2% A 58 ILE H 1.0 1.8 5.5 2831 1119 A 54 ILE HG2% A 58 ILE H 1.0 1.8 5.5 2832 1120 A 79 SER H A 80 ALA H 1.0 1.8 5.0 2833 1121 A 43 GLN HA A 44 ILE H 1.0 1.8 5.0 2834 1122 A 52 LYS H A 50 LEU HBy 1.0 1.8 5.0 2835 1122 A 50 LEU HBx A 52 LYS H 1.0 1.8 5.0 2836 1123 A 6 THR H A 9 GLU H 1.0 1.8 5.0 2837 1124 A 26 GLN HA A 30 ASP H 1.0 1.8 5.0 2838 1125 A 84 GLU H A 81 LEU HBy 1.0 1.8 5.5 2839 1125 A 80 ALA HB% A 77 VAL H 1.0 1.8 5.5 2840 1125 A 81 LEU HBx A 84 GLU H 1.0 1.8 5.5 2841 1126 A 84 GLU H A 83 LEU HDx% 1.0 1.8 5.5 2842 1126 A 84 GLU H A 83 LEU HBx 1.0 1.8 5.5 2843 1126 A 83 LEU HDy% A 84 GLU H 1.0 1.8 5.5 2844 1126 A 83 LEU HBy A 84 GLU H 1.0 1.8 5.5 2845 1127 A 84 GLU H A 84 GLU HBy 1.0 1.8 5.0 2846 1127 A 84 GLU HBx A 84 GLU H 1.0 1.8 5.0 2847 1128 A 83 LEU H A 84 GLU H 1.0 1.8 5.0 2848 1129 A 74 LYS H A 50 LEU HDx% 1.0 1.8 5.5 2849 1129 A 50 LEU HDy% A 74 LYS H 1.0 1.8 5.5 2850 1129 A 54 ILE HD1% A 74 LYS H 1.0 1.8 5.5 2851 1130 A 74 LYS H A 70 LEU HDx% 1.0 1.8 5.5 2852 1130 A 70 LEU HD21 A 74 LYS H 1.0 1.8 5.5 2853 1131 A 14 ALA H A 13 ARG H 1.0 1.8 5.0 2854 1132 A 71 THR HG2% A 74 LYS H 1.0 1.8 5.5 2855 1132 A 18 ALA HB% A 18 ALA H 1.0 1.8 5.5 2856 1133 A 74 LYS H A 50 LEU HDx% 1.0 1.8 5.5 2857 1133 A 74 LYS H A 73 LEU HBy 1.0 1.8 5.5 2858 1133 A 73 LEU HBx A 74 LYS H 1.0 1.8 5.5 2859 1133 A 50 LEU HDy% A 74 LYS H 1.0 1.8 5.5 2860 1134 A 74 LYS H A 74 LYS HGx 1.0 1.8 5.0 2861 1134 A 74 LYS HGy A 74 LYS H 1.0 1.8 5.0 2862 1135 A 74 LYS H A 74 LYS HGx 1.0 1.8 5.0 2863 1135 A 74 LYS HGy A 74 LYS H 1.0 1.8 5.0 2864 1136 A 74 LYS H A 72 GLN HBy 1.0 1.8 5.0 2865 1136 A 72 GLN HBx A 74 LYS H 1.0 1.8 5.0 2866 1136 A 74 LYS HBy A 74 LYS H 1.0 1.8 5.0 2867 1136 A 74 LYS H A 73 LEU HBy 1.0 1.8 5.0 2868 1136 A 73 LEU HBx A 74 LYS H 1.0 1.8 5.0 2869 1136 A 74 LYS H A 74 LYS HBx 1.0 1.8 5.0 2870 1137 A 72 GLN HA A 74 LYS H 1.0 1.8 5.0 2871 1137 A 74 LYS HA A 74 LYS H 1.0 1.8 5.0 2872 1137 A 73 LEU HA A 74 LYS H 1.0 1.8 5.0 2873 1138 A 51 ASN H A 50 LEU HDx% 1.0 1.8 5.5 2874 1138 A 50 LEU HG A 51 ASN H 1.0 1.8 5.5 2875 1138 A 50 LEU HDy% A 51 ASN H 1.0 1.8 5.5 2876 1139 A 52 LYS H A 51 ASN H 1.0 1.8 5.0 2877 1140 A 52 LYS HBx A 51 ASN H 1.0 1.8 5.0 2878 1140 A 51 ASN H A 74 LYS HBx 1.0 1.8 5.0 2879 1140 A 49 GLU HBx A 51 ASN H 1.0 1.8 5.0 2880 1140 A 51 ASN H A 52 LYS HBy 1.0 1.8 5.0 2881 1140 A 49 GLU HBx A 46 ALA H 1.0 1.8 5.0 2882 1140 A 46 ALA H A 49 GLU HBy 1.0 1.8 5.0 2883 1140 A 74 LYS HBy A 51 ASN H 1.0 1.8 5.0 2884 1140 A 51 ASN H A 49 GLU HBy 1.0 1.8 5.0 2885 1141 A 50 LEU HA A 51 ASN H 1.0 1.8 5.0 2886 1142 A 9 GLU H A 7 VAL HGx% 1.0 1.8 5.5 2887 1142 A 7 VAL HGy% A 9 GLU H 1.0 1.8 5.5 2888 1142 A 6 THR HG2% A 9 GLU H 1.0 1.8 5.5 2889 1143 A 49 GLU H A 50 LEU HDx% 1.0 1.8 5.5 2890 1143 A 50 LEU HDy% A 49 GLU H 1.0 1.8 5.5 2891 1144 A 44 ILE H A 43 GLN HGy 1.0 1.8 5.0 2892 1144 A 43 GLN HGx A 44 ILE H 1.0 1.8 5.0 2893 1145 A 10 LEU HDy% A 73 LEU H 1.0 1.8 5.5 2894 1145 A 10 LEU HG A 10 LEU H 1.0 1.8 5.5 2895 1145 A 10 LEU H A 10 LEU HDx% 1.0 1.8 5.5 2896 1145 A 73 LEU H A 70 LEU HDx% 1.0 1.8 5.5 2897 1145 A 70 LEU HD21 A 73 LEU H 1.0 1.8 5.5 2898 1145 A 10 LEU HDy% A 10 LEU H 1.0 1.8 5.5 2899 1145 A 73 LEU H A 10 LEU HDx% 1.0 1.8 5.5 2900 1146 A 73 LEU H A 77 VAL HGx% 1.0 1.8 5.5 2901 1146 A 77 VAL HGy% A 73 LEU H 1.0 1.8 5.5 2902 1146 A 73 LEU HG A 73 LEU H 1.0 1.8 5.5 2903 1147 A 37 GLN H A 36 HIS HBy 1.0 1.8 5.0 2904 1147 A 36 HIS HBx A 37 GLN H 1.0 1.8 5.0 2905 1148 A 37 GLN H A 36 HIS HBy 1.0 1.8 5.0 2906 1148 A 36 HIS HBx A 37 GLN H 1.0 1.8 5.0 2907 1149 A 48 PHE H A 49 GLU H 1.0 1.8 5.0 2908 1150 A 83 LEU H A 83 LEU HBx 1.0 1.8 5.5 2909 1150 A 83 LEU H A 83 LEU HDx% 1.0 1.8 5.5 2910 1150 A 83 LEU HDy% A 83 LEU H 1.0 1.8 5.5 2911 1150 A 83 LEU HBy A 83 LEU H 1.0 1.8 5.5 2912 1151 A 12 GLU H A 11 LYS HGx 1.0 1.8 5.0 2913 1151 A 12 GLU H A 11 LYS HDx 1.0 1.8 5.0 2914 1151 A 11 LYS HGy A 12 GLU H 1.0 1.8 5.0 2915 1151 A 11 LYS HDy A 12 GLU H 1.0 1.8 5.0 2916 1152 A 61 HIS H A 60 GLU HGy 1.0 1.8 5.0 2917 1152 A 61 HIS H A 60 GLU HBy 1.0 1.8 5.0 2918 1152 A 60 GLU HGx A 61 HIS H 1.0 1.8 5.0 2919 1152 A 60 GLU HBx A 61 HIS H 1.0 1.8 5.0 2920 1153 A 60 GLU H A 60 GLU HGy 1.0 1.8 5.0 2921 1153 A 60 GLU H A 60 GLU HBy 1.0 1.8 5.0 2922 1153 A 60 GLU HGx A 60 GLU H 1.0 1.8 5.0 2923 1153 A 60 GLU HBx A 60 GLU H 1.0 1.8 5.0 2924 1154 A 78 THR H A 83 LEU HDx% 1.0 1.8 5.5 2925 1154 A 78 THR H A 83 LEU HBx 1.0 1.8 5.5 2926 1154 A 83 LEU HDy% A 78 THR H 1.0 1.8 5.5 2927 1154 A 83 LEU HBy A 78 THR H 1.0 1.8 5.5 2928 1155 A 78 THR H A 47 SER HBy 1.0 1.8 5.0 2929 1155 A 77 VAL HA A 78 THR H 1.0 1.8 5.0 2930 1155 A 47 SER HBx A 78 THR H 1.0 1.8 5.0 2931 1156 A 36 HIS H A 36 HIS HBy 1.0 1.8 5.0 2932 1156 A 36 HIS HBx A 36 HIS H 1.0 1.8 5.0 2933 1157 A 36 HIS H A 36 HIS HBy 1.0 1.8 5.0 2934 1157 A 36 HIS HBx A 36 HIS H 1.0 1.8 5.0 2935 1158 A 33 ASP HA A 36 HIS H 1.0 1.8 5.0 2936 1159 A 27 GLY H A 26 GLN H 1.0 1.8 5.0 2937 1160 A 27 GLY H A 26 GLN H 1.0 1.8 5.0 2938 1161 A 73 LEU HG A 5 PHE H 1.0 1.8 5.0 2939 1162 A 15 LYS H A 15 LYS HBy 1.0 1.8 5.0 2940 1162 A 34 LEU H A 34 LEU HBy 1.0 1.8 5.0 2941 1162 A 34 LEU HBx A 34 LEU H 1.0 1.8 5.0 2942 1162 A 15 LYS HBx A 15 LYS H 1.0 1.8 5.0 2943 1163 A 28 ILE H A 27 GLY H 1.0 1.8 5.0 2944 1164 A 46 ALA HB% A 38 ALA H 1.0 1.8 5.5 2945 1165 A 29 LEU H A 30 ASP H 1.0 1.8 5.0 2946 1166 A 38 ALA H A 37 GLN HBy 1.0 1.8 5.0 2947 1166 A 37 GLN HBx A 38 ALA H 1.0 1.8 5.0 2948 1167 A 35 VAL HB A 36 HIS H 1.0 1.8 5.0 2949 1168 A 27 GLY H A 26 GLN HGx 1.0 1.8 5.0 2950 1168 A 26 GLN HGy A 27 GLY H 1.0 1.8 5.0 2951 1169 A 28 ILE H A 29 LEU H 1.0 1.8 5.0 2952 1170 A 27 GLY H A 26 GLN HBx 1.0 1.8 5.0 2953 1170 A 26 GLN HBy A 27 GLY H 1.0 1.8 5.0 2954 1171 A 78 THR H A 81 LEU HDx% 1.0 1.8 5.5 2955 1171 A 81 LEU HDy% A 78 THR H 1.0 1.8 5.5 2956 1172 A 36 HIS H A 37 GLN HBy 1.0 1.8 5.0 2957 1172 A 37 GLN HBx A 36 HIS H 1.0 1.8 5.0 2958 1173 A 36 HIS H A 35 VAL HGx% 1.0 1.8 5.5 2959 1173 A 35 VAL HGy% A 36 HIS H 1.0 1.8 5.5 2960 1174 A 21 ILE HA A 22 GLY H 1.0 1.8 5.0 2961 1175 A 61 HIS H A 62 PRO HGy 1.0 1.8 5.0 2962 1175 A 61 HIS H A 62 PRO HBx 1.0 1.8 5.0 2963 1175 A 62 PRO HGx A 61 HIS H 1.0 1.8 5.0 2964 1175 A 62 PRO HBy A 61 HIS H 1.0 1.8 5.0 2965 1176 A 38 ALA H A 39 LYS H 1.0 1.8 5.0 2966 1177 A 71 THR H A 70 LEU HBx 1.0 1.8 5.0 2967 1177 A 70 LEU H A 70 LEU HBx 1.0 1.8 5.0 2968 1177 A 70 LEU HBy A 70 LEU H 1.0 1.8 5.0 2969 1177 A 70 LEU HBy A 71 THR H 1.0 1.8 5.0 2970 1177 A 58 ILE HG1x A 71 THR H 1.0 1.8 5.0 2971 1178 A 71 THR H A 72 GLN HBy 1.0 1.8 5.0 2972 1178 A 70 LEU H A 72 GLN HBy 1.0 1.8 5.0 2973 1178 A 72 GLN HBx A 71 THR H 1.0 1.8 5.0 2974 1178 A 72 GLN HBx A 70 LEU H 1.0 1.8 5.0 2975 1178 A 68 GLN HBx A 70 LEU H 1.0 1.8 5.0 2976 1178 A 70 LEU H A 68 GLN HBy 1.0 1.8 5.0 2977 1178 A 71 THR H A 68 GLN HBy 1.0 1.8 5.0 2978 1178 A 68 GLN HBx A 71 THR H 1.0 1.8 5.0 2979 1179 A 70 LEU H A 72 GLN HBy 1.0 1.8 5.0 2980 1179 A 72 GLN HBx A 70 LEU H 1.0 1.8 5.0 2981 1179 A 71 THR H A 73 LEU HBy 1.0 1.8 5.0 2982 1179 A 72 GLN HBx A 71 THR H 1.0 1.8 5.0 2983 1179 A 73 LEU HBx A 71 THR H 1.0 1.8 5.0 2984 1179 A 71 THR H A 72 GLN HBy 1.0 1.8 5.0 2985 1180 A 38 ALA HA A 39 LYS H 1.0 1.8 5.0 2986 1181 A 58 ILE HG2% A 71 THR H 1.0 1.8 5.5 2987 1181 A 54 ILE HG2% A 70 LEU H 1.0 1.8 5.5 2988 1181 A 54 ILE HG2% A 71 THR H 1.0 1.8 5.5 2989 1181 A 54 ILE HD1% A 71 THR H 1.0 1.8 5.5 2990 1182 A 10 LEU HDy% A 70 LEU H 1.0 1.8 5.5 2991 1182 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.5 2992 1182 A 70 LEU H A 10 LEU HDx% 1.0 1.8 5.5 2993 1182 A 70 LEU HD21 A 70 LEU H 1.0 1.8 5.5 2994 1182 A 70 LEU HD21 A 71 THR H 1.0 1.8 5.5 2995 1182 A 71 THR H A 10 LEU HDx% 1.0 1.8 5.5 2996 1182 A 71 THR H A 70 LEU HDx% 1.0 1.8 5.5 2997 1182 A 10 LEU HDy% A 71 THR H 1.0 1.8 5.5 2998 1183 A 11 LYS H A 11 LYS HGx 1.0 1.8 5.0 2999 1183 A 11 LYS H A 11 LYS HDx 1.0 1.8 5.0 3000 1183 A 11 LYS HGy A 11 LYS H 1.0 1.8 5.0 3001 1183 A 11 LYS HDy A 11 LYS H 1.0 1.8 5.0 3002 1184 A 13 ARG HA A 13 ARG H 1.0 1.8 5.0 3003 1185 A 53 LYS H A 50 LEU HDx% 1.0 1.8 5.5 3004 1185 A 54 ILE HD1% A 53 LYS H 1.0 1.8 5.5 3005 1185 A 50 LEU HDy% A 53 LYS H 1.0 1.8 5.5 3006 1186 A 53 LYS H A 52 LYS HEx 1.0 1.8 5.0 3007 1186 A 52 LYS HEy A 53 LYS H 1.0 1.8 5.0 3008 1187 A 45 ALA H A 44 ILE H 1.0 1.8 5.0 3009 1188 A 13 ARG HBx A 15 LYS H 1.0 1.8 5.5 3010 1188 A 34 LEU H A 32 LEU HBy 1.0 1.8 5.5 3011 1188 A 14 ALA HB% A 15 LYS H 1.0 1.8 5.5 3012 1188 A 15 LYS HGy A 15 LYS H 1.0 1.8 5.5 3013 1188 A 15 LYS H A 15 LYS HGx 1.0 1.8 5.5 3014 1188 A 15 LYS H A 13 ARG HBy 1.0 1.8 5.5 3015 1188 A 32 LEU HBx A 34 LEU H 1.0 1.8 5.5 3016 1188 A 46 ALA HB% A 34 LEU H 1.0 1.8 5.5 3017 1189 A 14 ALA HA A 15 LYS H 1.0 1.8 5.0 3018 1190 A 74 LYS HA A 77 VAL H 1.0 1.8 5.0 3019 1190 A 84 GLU HA A 84 GLU H 1.0 1.8 5.0 3020 1190 A 83 LEU HA A 84 GLU H 1.0 1.8 5.0 3021 1191 A 26 GLN H A 25 TYR HBx 1.0 1.8 5.0 3022 1191 A 25 TYR HBy A 26 GLN H 1.0 1.8 5.0 3023 1192 A 26 GLN HA A 26 GLN H 1.0 1.8 5.0 3024 1193 A 25 TYR HA A 26 GLN H 1.0 1.8 5.0 3025 1194 A 60 GLU H A 61 HIS H 1.0 1.8 5.0 3026 1195 A 26 GLN H A 26 GLN HGx 1.0 1.8 5.0 3027 1195 A 26 GLN HGy A 26 GLN H 1.0 1.8 5.0 3028 1196 A 26 GLN HA A 29 LEU H 1.0 1.8 5.0 3029 1197 A 58 ILE H A 70 LEU HBx 1.0 1.8 5.0 3030 1197 A 70 LEU HBy A 58 ILE H 1.0 1.8 5.0 3031 1197 A 58 ILE HG1x A 58 ILE H 1.0 1.8 5.0 3032 1198 A 58 ILE HB A 58 ILE H 1.0 1.8 5.0 3033 1198 A 58 ILE HB A 56 ASP H 1.0 1.8 5.0 3034 1199 A 59 ALA HB% A 58 ILE H 1.0 1.8 5.5 3035 1199 A 59 ALA HB% A 56 ASP H 1.0 1.8 5.5 3036 1200 A 70 LEU HA A 69 ALA H 1.0 1.8 5.0 3037 1200 A 68 GLN HA A 69 ALA H 1.0 1.8 5.0 3038 1201 A 5 PHE HA A 6 THR H 1.0 1.8 5.0 3039 1202 A 42 ASP HA A 44 ILE H 1.0 1.8 5.0 3040 1203 A 44 ILE HG2% A 44 ILE H 1.0 1.8 5.5 3041 1203 A 44 ILE HD1% A 44 ILE H 1.0 1.8 5.5 3042 1204 A 44 ILE H A 35 VAL HGx% 1.0 1.8 5.5 3043 1204 A 35 VAL HGy% A 44 ILE H 1.0 1.8 5.5 3044 1205 A 27 GLY H A 27 GLY HAx 1.0 1.8 5.0 3045 1205 A 27 GLY HAy A 27 GLY H 1.0 1.8 5.0 3046 1206 A 12 GLU H A 13 ARG HBy 1.0 1.8 5.5 3047 1206 A 14 ALA HB% A 12 GLU H 1.0 1.8 5.5 3048 1206 A 13 ARG HBx A 12 GLU H 1.0 1.8 5.5 3049 1207 A 6 THR HA A 8 GLN H 1.0 1.8 5.0 3050 1208 A 28 ILE H A 27 GLY HAx 1.0 1.8 5.0 3051 1208 A 27 GLY HAy A 28 ILE H 1.0 1.8 5.0 3052 1209 A 35 VAL H A 33 ASP HBx 1.0 1.8 5.0 3053 1209 A 33 ASP HBy A 35 VAL H 1.0 1.8 5.0 3054 1210 A 35 VAL H A 31 GLN HGx 1.0 1.8 5.0 3055 1210 A 31 GLN HGy A 35 VAL H 1.0 1.8 5.0 3056 1211 A 35 VAL H A 31 GLN HGx 1.0 1.8 5.0 3057 1211 A 31 GLN HGy A 35 VAL H 1.0 1.8 5.0 3058 1212 A 28 ILE HB A 28 ILE H 1.0 1.8 5.0 3059 1213 A 42 ASP H A 43 GLN H 1.0 1.8 5.0 3060 1214 A 15 LYS HDy A 15 LYS H 1.0 1.8 5.5 3061 1214 A 32 LEU HDy% A 34 LEU H 1.0 1.8 5.5 3062 1214 A 34 LEU H A 34 LEU HDx% 1.0 1.8 5.5 3063 1214 A 34 LEU H A 32 LEU HDx% 1.0 1.8 5.5 3064 1214 A 34 LEU HDy% A 34 LEU H 1.0 1.8 5.5 3065 1214 A 15 LYS H A 15 LYS HDx 1.0 1.8 5.5 3066 1215 A 28 ILE HA A 28 ILE H 1.0 1.8 5.0 3067 1216 A 82 GLY H A 83 LEU H 1.0 1.8 5.0 3068 1217 A 33 ASP H A 29 LEU HBy 1.0 1.8 5.0 3069 1217 A 33 ASP H A 31 GLN HBx 1.0 1.8 5.0 3070 1217 A 31 GLN HBy A 33 ASP H 1.0 1.8 5.0 3071 1217 A 29 LEU HBx A 33 ASP H 1.0 1.8 5.0 3072 1218 A 26 GLN HA A 27 GLY H 1.0 1.8 5.0 3073 1219 A 29 LEU HA A 29 LEU H 1.0 1.8 5.0 3074 1220 A 28 ILE HD11 A 28 ILE H 1.0 1.8 5.5 3075 1221 A 29 LEU H A 29 LEU HDx% 1.0 1.8 5.5 3076 1221 A 29 LEU HDy% A 29 LEU H 1.0 1.8 5.5 3077 1222 A 30 ASP HA A 30 ASP H 1.0 1.8 5.0 3078 1223 A 72 GLN HA A 71 THR H 1.0 1.8 5.0 3079 1223 A 68 GLN HA A 70 LEU H 1.0 1.8 5.0 3080 1223 A 70 LEU HA A 70 LEU H 1.0 1.8 5.0 3081 1223 A 70 LEU HA A 71 THR H 1.0 1.8 5.0 3082 1223 A 68 GLN HA A 71 THR H 1.0 1.8 5.0 3083 1224 A 53 LYS HA A 54 ILE H 1.0 1.8 5.0 3084 1225 A 74 LYS HA A 73 LEU H 1.0 1.8 5.0 3085 1225 A 73 LEU HA A 73 LEU H 1.0 1.8 5.0 3086 1225 A 72 GLN HA A 73 LEU H 1.0 1.8 5.0 3087 1225 A 70 LEU HA A 73 LEU H 1.0 1.8 5.0 3088 1226 A 34 LEU H A 34 LEU HDx% 1.0 1.8 5.5 3089 1226 A 34 LEU HG A 34 LEU H 1.0 1.8 5.5 3090 1226 A 34 LEU HDy% A 34 LEU H 1.0 1.8 5.5 3091 1227 A 30 ASP H A 29 LEU HBy 1.0 1.8 5.0 3092 1227 A 30 ASP H A 31 GLN HBx 1.0 1.8 5.0 3093 1227 A 31 GLN HBy A 30 ASP H 1.0 1.8 5.0 3094 1227 A 29 LEU HBx A 30 ASP H 1.0 1.8 5.0 3095 1228 A 30 ASP H A 26 GLN HGx 1.0 1.8 5.0 3096 1228 A 26 GLN HGy A 30 ASP H 1.0 1.8 5.0 3097 1229 A 38 ALA H A 43 GLN HGy 1.0 1.8 5.0 3098 1229 A 38 ALA H A 37 GLN HBy 1.0 1.8 5.0 3099 1229 A 43 GLN HGx A 38 ALA H 1.0 1.8 5.0 3100 1229 A 37 GLN HBx A 38 ALA H 1.0 1.8 5.0 3101 1230 A 81 LEU H A 81 LEU HBy 1.0 1.8 5.5 3102 1230 A 81 LEU HBx A 81 LEU H 1.0 1.8 5.5 3103 1230 A 80 ALA HB% A 81 LEU H 1.0 1.8 5.5 3104 1231 A 80 ALA H A 81 LEU H 1.0 1.8 5.0 3105 1232 A 29 LEU HA A 30 ASP H 1.0 1.8 5.0 3106 1233 A 82 GLY H A 83 LEU H 1.0 1.8 5.0 3107 1234 A 82 GLY H A 80 ALA H 1.0 1.8 5.0 3108 1235 A 28 ILE HA A 29 LEU H 1.0 1.8 5.0 3109 1236 A 31 GLN H A 27 GLY HAx 1.0 1.8 5.0 3110 1236 A 31 GLN HA A 31 GLN H 1.0 1.8 5.0 3111 1236 A 27 GLY HAy A 31 GLN H 1.0 1.8 5.0 3112 1237 A 31 GLN H A 30 ASP HBx 1.0 1.8 5.0 3113 1237 A 30 ASP HBy A 31 GLN H 1.0 1.8 5.0 3114 1238 A 51 ASN H A 51 ASN HBx 1.0 1.8 5.0 3115 1238 A 51 ASN HBy A 51 ASN H 1.0 1.8 5.0 3116 1239 A 30 ASP H A 30 ASP HBx 1.0 1.8 5.0 3117 1239 A 30 ASP HBy A 30 ASP H 1.0 1.8 5.0 3118 1240 A 29 LEU HG A 30 ASP H 1.0 1.8 5.0 3119 1241 A 31 GLN H A 7 VAL HGx% 1.0 1.8 5.5 3120 1241 A 7 VAL HGy% A 31 GLN H 1.0 1.8 5.5 3121 1241 A 50 LEU HDy% A 31 GLN H 1.0 1.8 5.5 3122 1241 A 31 GLN H A 50 LEU HDx% 1.0 1.8 5.5 3123 1242 A 32 LEU H A 32 LEU HBy 1.0 1.8 5.0 3124 1242 A 32 LEU HBx A 32 LEU H 1.0 1.8 5.0 3125 1243 A 32 LEU H A 29 LEU HBy 1.0 1.8 5.0 3126 1243 A 32 LEU H A 32 LEU HBy 1.0 1.8 5.0 3127 1243 A 32 LEU HBx A 32 LEU H 1.0 1.8 5.0 3128 1243 A 29 LEU HBx A 32 LEU H 1.0 1.8 5.0 3129 1244 A 32 LEU H A 50 LEU HDx% 1.0 1.8 5.5 3130 1244 A 32 LEU H A 7 VAL HGx% 1.0 1.8 5.5 3131 1244 A 7 VAL HGy% A 32 LEU H 1.0 1.8 5.5 3132 1244 A 50 LEU HDy% A 32 LEU H 1.0 1.8 5.5 3133 1244 A 32 LEU HG A 32 LEU H 1.0 1.8 5.5 3134 1245 A 32 LEU HA A 32 LEU H 1.0 1.8 5.0 3135 1246 A 30 ASP HA A 31 GLN H 1.0 1.8 5.0 3136 1247 A 35 VAL H A 34 LEU H 1.0 1.8 5.0 3137 1248 A 31 GLN H A 29 LEU HBy 1.0 1.8 5.0 3138 1248 A 31 GLN H A 32 LEU HBy 1.0 1.8 5.0 3139 1248 A 32 LEU HBx A 31 GLN H 1.0 1.8 5.0 3140 1248 A 29 LEU HBx A 31 GLN H 1.0 1.8 5.0 3141 1249 A 33 ASP HA A 33 ASP H 1.0 1.8 5.0 3142 1250 A 33 ASP H A 33 ASP HBx 1.0 1.8 5.0 3143 1250 A 33 ASP HBy A 33 ASP H 1.0 1.8 5.0 3144 1251 A 33 ASP H A 32 LEU HBy 1.0 1.8 5.0 3145 1251 A 32 LEU HBx A 33 ASP H 1.0 1.8 5.0 3146 1252 A 33 ASP H A 32 LEU HDx% 1.0 1.8 5.5 3147 1252 A 34 LEU HDy% A 33 ASP H 1.0 1.8 5.5 3148 1252 A 32 LEU HDy% A 33 ASP H 1.0 1.8 5.5 3149 1252 A 33 ASP H A 34 LEU HDx% 1.0 1.8 5.5 3150 1253 A 33 ASP H A 7 VAL HGx% 1.0 1.8 5.5 3151 1253 A 7 VAL HGy% A 33 ASP H 1.0 1.8 5.5 3152 1253 A 32 LEU HG A 33 ASP H 1.0 1.8 5.5 3153 1254 A 33 ASP H A 7 VAL HGx% 1.0 1.8 5.5 3154 1254 A 7 VAL HGy% A 33 ASP H 1.0 1.8 5.5 3155 1255 A 35 VAL HB A 35 VAL H 1.0 1.8 5.0 3156 1256 A 35 VAL H A 34 LEU HBy 1.0 1.8 5.0 3157 1256 A 34 LEU HBx A 35 VAL H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 GLN C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -136.6 -79.4 PHI 2 2 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 PHE N 1.0 110.6 159.6 PSI 3 3 A 4 ILE C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -108.1 -58.9 PHI 4 4 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 THR N 1.0 116.5 167.1 PSI 5 5 A 5 PHE C A 6 THR N A 6 THR CA A 6 THR C 1.0 -100.5 -60.5 PHI 6 6 A 6 THR N A 6 THR CA A 6 THR C A 7 VAL N 1.0 146.0 186.0 PSI 7 7 A 6 THR C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -76.6 -36.6 PHI 8 8 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 GLN N 1.0 -62.3 -22.3 PSI 9 9 A 7 VAL C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -85.1 -45.1 PHI 10 10 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 GLU N 1.0 -61.6 -21.6 PSI 11 11 A 8 GLN C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -86.2 -46.2 PHI 12 12 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 LEU N 1.0 -62.8 -22.8 PSI 13 13 A 9 GLU C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -85.7 -45.7 PHI 14 14 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 LYS N 1.0 -61.3 -21.3 PSI 15 15 A 10 LEU C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -82.5 -42.5 PHI 16 16 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 GLU N 1.0 -62.6 -22.6 PSI 17 17 A 11 LYS C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -86.0 -46.0 PHI 18 18 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ARG N 1.0 -60.8 -20.8 PSI 19 19 A 12 GLU C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -88.9 -48.9 PHI 20 20 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ALA N 1.0 -55.5 -15.5 PSI 21 21 A 13 ARG C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -85.6 -45.6 PHI 22 22 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 LYS N 1.0 -50.7 -10.7 PSI 23 23 A 14 ALA C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -91.5 -51.5 PHI 24 24 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 VAL N 1.0 -45.2 -5.2 PSI 25 25 A 16 VAL C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -150.1 -69.3 PHI 26 26 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 ALA N 1.0 118.2 170.0 PSI 27 27 A 18 ALA C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -161.5 -46.3 PHI 28 28 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 PRO N 1.0 116.5 170.5 PSI 29 29 A 19 LYS C A 20 PRO N A 20 PRO CA A 20 PRO C 1.0 -84.6 -44.6 PHI 30 30 A 20 PRO N A 20 PRO CA A 20 PRO C A 21 ILE N 1.0 128.2 168.2 PSI 31 31 A 20 PRO C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -90.7 -50.7 PHI 32 32 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 GLY N 1.0 115.1 155.1 PSI 33 33 A 23 ALA C A 24 SER N A 24 SER CA A 24 SER C 1.0 -81.8 -41.8 PHI 34 34 A 24 SER N A 24 SER CA A 24 SER C A 25 TYR N 1.0 -56.2 -16.2 PSI 35 35 A 24 SER C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -84.8 -44.8 PHI 36 36 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 GLN N 1.0 -59.7 -19.7 PSI 37 37 A 25 TYR C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -85.4 -45.4 PHI 38 38 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 GLY N 1.0 -57.1 -17.1 PSI 39 39 A 26 GLN C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -84.8 -44.8 PHI 40 40 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 ILE N 1.0 -60.0 -20.0 PSI 41 41 A 27 GLY C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -85.3 -45.3 PHI 42 42 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 LEU N 1.0 -64.3 -24.3 PSI 43 43 A 28 ILE C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -85.0 -45.0 PHI 44 44 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ASP N 1.0 -58.9 -18.9 PSI 45 45 A 29 LEU C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -86.3 -46.3 PHI 46 46 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 GLN N 1.0 -59.4 -19.4 PSI 47 47 A 30 ASP C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -88.2 -48.2 PHI 48 48 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 LEU N 1.0 -59.0 -19.0 PSI 49 49 A 31 GLN C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -83.3 -43.3 PHI 50 50 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 ASP N 1.0 -62.3 -22.3 PSI 51 51 A 32 LEU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -85.1 -45.1 PHI 52 52 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 LEU N 1.0 -62.7 -22.7 PSI 53 53 A 33 ASP C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -85.2 -45.2 PHI 54 54 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 VAL N 1.0 -60.4 -20.4 PSI 55 55 A 34 LEU C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -84.5 -44.5 PHI 56 56 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 HIS N 1.0 -63.2 -23.2 PSI 57 57 A 35 VAL C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -89.0 -49.0 PHI 58 58 A 36 HIS N A 36 HIS CA A 36 HIS C A 37 GLN N 1.0 -52.1 -12.1 PSI 59 59 A 36 HIS C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -110.3 -70.3 PHI 60 60 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 ALA N 1.0 -32.9 7.1 PSI 61 61 A 37 GLN C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -92.1 -52.1 PHI 62 62 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LYS N 1.0 112.5 166.9 PSI 63 63 A 38 ALA C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -168.5 -47.7 PHI 64 64 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLY N 1.0 140.2 188.8 PSI 65 65 A 40 GLY C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -85.8 -45.8 PHI 66 66 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ASP N 1.0 -60.0 -20.0 PSI 67 67 A 41 ARG C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -88.0 -48.0 PHI 68 68 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 GLN N 1.0 -58.2 -18.2 PSI 69 69 A 42 ASP C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -86.1 -46.1 PHI 70 70 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 ILE N 1.0 -60.5 -20.5 PSI 71 71 A 43 GLN C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -85.0 -45.0 PHI 72 72 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ALA N 1.0 -64.1 -24.1 PSI 73 73 A 44 ILE C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -83.4 -43.4 PHI 74 74 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 ALA N 1.0 -61.7 -21.7 PSI 75 75 A 45 ALA C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -86.3 -46.3 PHI 76 76 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 SER N 1.0 -59.4 -19.4 PSI 77 77 A 46 ALA C A 47 SER N A 47 SER CA A 47 SER C 1.0 -85.8 -45.8 PHI 78 78 A 47 SER N A 47 SER CA A 47 SER C A 48 PHE N 1.0 -63.6 -23.6 PSI 79 79 A 47 SER C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -85.6 -45.6 PHI 80 80 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 GLU N 1.0 -59.5 -19.5 PSI 81 81 A 48 PHE C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -86.1 -46.1 PHI 82 82 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LEU N 1.0 -61.4 -21.4 PSI 83 83 A 49 GLU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -85.1 -45.1 PHI 84 84 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ASN N 1.0 -62.5 -22.5 PSI 85 85 A 50 LEU C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -83.5 -43.5 PHI 86 86 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 LYS N 1.0 -60.5 -20.5 PSI 87 87 A 51 ASN C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -85.0 -45.0 PHI 88 88 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 LYS N 1.0 -61.5 -21.5 PSI 89 89 A 52 LYS C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -85.4 -45.4 PHI 90 90 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 ILE N 1.0 -60.3 -20.3 PSI 91 91 A 53 LYS C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -84.9 -44.9 PHI 92 92 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ASN N 1.0 -63.9 -23.9 PSI 93 93 A 54 ILE C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -83.9 -43.9 PHI 94 94 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 ASP N 1.0 -60.7 -20.7 PSI 95 95 A 55 ASN C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -86.6 -46.6 PHI 96 96 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 TYR N 1.0 -57.9 -17.9 PSI 97 97 A 56 ASP C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -84.3 -44.3 PHI 98 98 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 ILE N 1.0 -64.1 -24.1 PSI 99 99 A 57 TYR C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -83.4 -43.4 PHI 100 100 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 ALA N 1.0 -59.1 -19.1 PSI 101 101 A 58 ILE C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -88.2 -48.2 PHI 102 102 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLU N 1.0 -52.5 -12.5 PSI 103 103 A 59 ALA C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -105.6 -65.6 PHI 104 104 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 HIS N 1.0 -41.3 -1.3 PSI 105 105 A 60 GLU C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -154.6 -114.6 PHI 106 106 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 PRO N 1.0 49.5 89.5 PSI 107 107 A 61 HIS C A 62 PRO N A 62 PRO CA A 62 PRO C 1.0 -83.6 -43.6 PHI 108 108 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 THR N 1.0 -44.2 -4.2 PSI 109 109 A 62 PRO C A 63 THR N A 63 THR CA A 63 THR C 1.0 -116.6 -70.0 PHI 110 110 A 63 THR N A 63 THR CA A 63 THR C A 64 SER N 1.0 -24.2 29.6 PSI 111 111 A 65 GLY C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -82.9 -42.9 PHI 112 112 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 ASN N 1.0 -57.4 -11.0 PSI 113 113 A 66 ARG C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -83.9 -43.9 PHI 114 114 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 GLN N 1.0 -58.0 -18.0 PSI 115 115 A 67 ASN C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -85.5 -45.5 PHI 116 116 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 ALA N 1.0 -59.1 -19.1 PSI 117 117 A 68 GLN C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -84.4 -44.4 PHI 118 118 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LEU N 1.0 -60.5 -20.5 PSI 119 119 A 69 ALA C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -86.0 -46.0 PHI 120 120 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 THR N 1.0 -60.3 -20.3 PSI 121 121 A 70 LEU C A 71 THR N A 71 THR CA A 71 THR C 1.0 -85.2 -45.2 PHI 122 122 A 71 THR N A 71 THR CA A 71 THR C A 72 GLN N 1.0 -61.3 -21.3 PSI 123 123 A 71 THR C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -86.7 -46.7 PHI 124 124 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 LEU N 1.0 -62.8 -22.8 PSI 125 125 A 72 GLN C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -84.6 -44.6 PHI 126 126 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 LYS N 1.0 -63.9 -23.9 PSI 127 127 A 73 LEU C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -82.7 -42.7 PHI 128 128 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 GLU N 1.0 -61.8 -21.8 PSI 129 129 A 74 LYS C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -85.9 -45.9 PHI 130 130 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLN N 1.0 -60.3 -20.3 PSI 131 131 A 75 GLU C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -85.6 -45.6 PHI 132 132 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 VAL N 1.0 -61.1 -21.1 PSI 133 133 A 76 GLN C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -85.1 -45.1 PHI 134 134 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 THR N 1.0 -63.7 -23.7 PSI 135 135 A 77 VAL C A 78 THR N A 78 THR CA A 78 THR C 1.0 -81.5 -41.5 PHI 136 136 A 78 THR N A 78 THR CA A 78 THR C A 79 SER N 1.0 -61.9 -21.9 PSI 137 137 A 78 THR C A 79 SER N A 79 SER CA A 79 SER C 1.0 -85.6 -45.6 PHI 138 138 A 79 SER N A 79 SER CA A 79 SER C A 80 ALA N 1.0 -62.6 -22.6 PSI 139 139 A 79 SER C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -86.7 -46.7 PHI 140 140 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -50.4 -10.4 PSI 141 141 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -107.3 -67.3 PHI 142 142 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLY N 1.0 -27.0 13.0 PSI 143 143 A 81 LEU C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 49.6 89.6 PHI 144 144 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 LEU N 1.0 13.6 53.6 PSI 145 145 A 82 GLY C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -89.6 -49.6 PHI 146 146 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLU N 1.0 -43.4 -2.0 PSI stop_ save_