data_nef_c30708_6vgb save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6VGB stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 HIS middle . . 21 A 21 MET middle . . 22 A 22 GLY middle . false 23 A 23 LEU middle . . 24 A 24 LEU middle . . 25 A 25 VAL middle . . 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 TRP middle . . 29 A 29 SER middle . . 30 A 30 ASN middle . . 31 A 31 ASP middle . . 32 A 32 LYS middle . . 33 A 33 LYS middle . . 34 A 34 LEU middle . . 35 A 35 ILE middle . . 36 A 36 GLU middle . . 37 A 37 GLU middle . . 38 A 38 ALA middle . . 39 A 39 ARG middle . . 40 A 40 LYS middle . . 41 A 41 MET middle . . 42 A 42 ALA middle . . 43 A 43 GLU middle . . 44 A 44 LYS middle . . 45 A 45 ALA middle . . 46 A 46 ASN middle . . 47 A 47 LEU middle . . 48 A 48 TYR middle . . 49 A 49 LEU middle . . 50 A 50 LEU middle . . 51 A 51 THR middle . . 52 A 52 LEU middle . . 53 A 53 GLU middle . . 54 A 54 THR middle . . 55 A 55 ASP middle . . 56 A 56 ASP middle . . 57 A 57 LYS middle . . 58 A 58 LYS middle . . 59 A 59 ILE middle . . 60 A 60 GLU middle . . 61 A 61 ASP middle . . 62 A 62 ILE middle . . 63 A 63 LEU middle . . 64 A 64 LYS middle . . 65 A 65 SER middle . . 66 A 66 LEU middle . . 67 A 67 GLY middle . false 68 A 68 PRO middle . false 69 A 69 PRO middle . false 70 A 70 VAL middle . . 71 A 71 LYS middle . . 72 A 72 ILE middle . . 73 A 73 LEU middle . . 74 A 74 VAL middle . . 75 A 75 LEU middle . . 76 A 76 LEU middle . . 77 A 77 GLU middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 LYS middle . . 81 A 81 ASP middle . . 82 A 82 ALA middle . . 83 A 83 ASP middle . . 84 A 84 LYS middle . . 85 A 85 VAL middle . . 86 A 86 LYS middle . . 87 A 87 LYS middle . . 88 A 88 GLU middle . . 89 A 89 ILE middle . . 90 A 90 GLU middle . . 91 A 91 LYS middle . . 92 A 92 LYS middle . . 93 A 93 ALA middle . . 94 A 94 ARG middle . . 95 A 95 LYS middle . . 96 A 96 LYS middle . . 97 A 97 ASN middle . . 98 A 98 LEU middle . . 99 A 99 PRO middle . false 100 A 100 VAL middle . . 101 A 101 ARG middle . . 102 A 102 ILE middle . . 103 A 103 ARG middle . . 104 A 104 LYS middle . . 105 A 105 VAL middle . . 106 A 106 THR middle . . 107 A 107 SER middle . . 108 A 108 PRO middle . false 109 A 109 ASP middle . . 110 A 110 GLU middle . . 111 A 111 ALA middle . . 112 A 112 LYS middle . . 113 A 113 ARG middle . . 114 A 114 TRP middle . . 115 A 115 ILE middle . . 116 A 116 LYS middle . . 117 A 117 GLU middle . . 118 A 118 PHE middle . . 119 A 119 SER middle . . 120 A 120 GLU middle . . 121 A 121 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 14 LEU H H 1 8.059 0.006 A 14 LEU HA H 1 4.363 0.005 A 14 LEU HBy H 1 1.618 0.001 A 14 LEU HBx H 1 1.581 0.005 A 14 LEU HDx% H 1 0.917 0.002 A 14 LEU HDy% H 1 0.864 0.001 A 14 LEU CA C 13 55.371 0.051 A 14 LEU CB C 13 42.617 0.009 A 14 LEU CDy C 13 24.988 0.002 A 14 LEU CDx C 13 23.640 0.002 A 14 LEU N N 15 121.357 0.011 A 15 VAL H H 1 8.011 0.011 A 15 VAL HA H 1 4.345 0.001 A 15 VAL HB H 1 2.053 0.001 A 15 VAL HGx% H 1 0.926 0.006 A 15 VAL HGy% H 1 0.923 0.004 A 15 VAL CA C 13 59.795 0.028 A 15 VAL CB C 13 32.738 0.001 A 15 VAL CG2 C 13 21.125 0.002 A 15 VAL N N 15 121.464 0.09 A 16 PRO HA H 1 4.396 0.002 A 16 PRO HBy H 1 2.273 0.007 A 16 PRO HBx H 1 1.889 0.001 A 16 PRO HDy H 1 3.769 0.015 A 16 PRO HDx H 1 3.541 0.011 A 16 PRO HGy H 1 2.009 0.004 A 16 PRO HGx H 1 1.919 0.004 A 16 PRO CA C 13 63.155 0.011 A 16 PRO CB C 13 32.180 0.026 A 16 PRO CD C 13 51.033 0.032 A 16 PRO CG C 13 27.560 0.019 A 21 MET H H 1 8.251 0.008 A 21 MET HA H 1 4.438 0.002 A 21 MET HBy H 1 2.033 0.003 A 21 MET HBx H 1 1.954 0.007 A 21 MET HGy H 1 2.441 0.003 A 21 MET HGx H 1 2.323 0.003 A 21 MET CA C 13 55.667 0.039 A 21 MET CB C 13 32.742 0.055 A 21 MET CG C 13 31.812 0.071 A 21 MET N N 15 122.065 0.066 A 22 GLY H H 1 8.728 0.014 A 22 GLY HAy H 1 4.218 0.004 A 22 GLY HAx H 1 3.913 0.005 A 22 GLY CA C 13 45.829 0.027 A 22 GLY N N 15 110.349 0.018 A 23 LEU H H 1 7.694 0.004 A 23 LEU HA H 1 5.267 0.003 A 23 LEU HBy H 1 1.762 0.003 A 23 LEU HBx H 1 1.391 0.008 A 23 LEU HDx% H 1 0.536 0.003 A 23 LEU HDy% H 1 0.632 0.008 A 23 LEU HG H 1 1.448 0.006 A 23 LEU CA C 13 54.622 0.03 A 23 LEU CB C 13 44.942 0.021 A 23 LEU CDx C 13 24.234 0.007 A 23 LEU CDy C 13 25.423 0.036 A 23 LEU CG C 13 27.537 0.038 A 23 LEU N N 15 121.488 0.009 A 24 LEU H H 1 8.497 0.008 A 24 LEU HA H 1 5.134 0.007 A 24 LEU HBy H 1 1.692 0.005 A 24 LEU HBx H 1 1.444 0.003 A 24 LEU HDx% H 1 0.858 0.005 A 24 LEU HDy% H 1 0.786 0.002 A 24 LEU HG H 1 1.433 0.004 A 24 LEU CA C 13 54.374 0.03 A 24 LEU CB C 13 46.451 0.034 A 24 LEU CD2 C 13 26.782 0.027 A 24 LEU CG C 13 27.749 0.018 A 24 LEU N N 15 123.330 0.056 A 25 VAL H H 1 8.817 0.003 A 25 VAL HA H 1 5.123 0.004 A 25 VAL HB H 1 1.982 0.002 A 25 VAL HGx% H 1 1.037 0.005 A 25 VAL HGy% H 1 0.772 0.004 A 25 VAL CA C 13 60.135 0.044 A 25 VAL CB C 13 33.501 0.035 A 25 VAL CGy C 13 22.703 0.016 A 25 VAL CGx C 13 21.484 0.029 A 25 VAL N N 15 123.807 0.027 A 26 LEU H H 1 9.316 0.004 A 26 LEU HA H 1 5.577 0.001 A 26 LEU HBy H 1 1.658 0.005 A 26 LEU HBx H 1 1.334 0.002 A 26 LEU HDx% H 1 0.768 0.003 A 26 LEU HDy% H 1 0.877 0.004 A 26 LEU HG H 1 1.559 0.003 A 26 LEU CA C 13 52.339 0.07 A 26 LEU CB C 13 45.158 0.021 A 26 LEU CDx C 13 25.277 0.032 A 26 LEU CDy C 13 25.366 0.055 A 26 LEU CG C 13 27.311 0.002 A 26 LEU N N 15 126.167 0.014 A 27 ILE H H 1 8.428 0.008 A 27 ILE HA H 1 5.506 0.002 A 27 ILE HB H 1 1.547 0.008 A 27 ILE HD1% H 1 0.678 0.004 A 27 ILE HG1y H 1 1.603 0.003 A 27 ILE HG1x H 1 0.875 0.006 A 27 ILE HG2% H 1 0.910 0.005 A 27 ILE CA C 13 58.192 0.085 A 27 ILE CB C 13 41.862 0.006 A 27 ILE CD1 C 13 14.339 0.049 A 27 ILE CG1 C 13 28.254 0.014 A 27 ILE CG2 C 13 16.830 0.014 A 27 ILE N N 15 119.019 0.034 A 28 TRP H H 1 8.822 0.004 A 28 TRP HA H 1 5.051 0.004 A 28 TRP HBy H 1 3.565 0.003 A 28 TRP HBx H 1 2.733 0.006 A 28 TRP HD1 H 1 7.411 0.001 A 28 TRP HE1 H 1 10.228 0.002 A 28 TRP HE3 H 1 7.033 0.004 A 28 TRP HZ2 H 1 7.153 . A 28 TRP HZ3 H 1 7.230 0.002 A 28 TRP CA C 13 56.429 0.058 A 28 TRP CB C 13 31.168 0.033 A 28 TRP N N 15 130.972 0.029 A 28 TRP NE1 N 15 130.652 0.024 A 29 SER H H 1 7.870 0.006 A 29 SER HA H 1 4.148 0.006 A 29 SER HB2 H 1 3.968 0.004 A 29 SER CA C 13 57.575 0.033 A 29 SER CB C 13 64.449 0.027 A 29 SER N N 15 117.241 0.019 A 30 ASN H H 1 8.474 0.005 A 30 ASN HA H 1 4.772 0.006 A 30 ASN HBy H 1 2.851 0.002 A 30 ASN HBx H 1 2.660 0.004 A 30 ASN CA C 13 53.269 0.044 A 30 ASN CB C 13 39.472 0.066 A 30 ASN N N 15 123.194 0.025 A 31 ASP H H 1 8.645 0.003 A 31 ASP HA H 1 4.604 0.002 A 31 ASP HBy H 1 2.888 0.003 A 31 ASP HBx H 1 2.518 0.003 A 31 ASP CA C 13 53.574 0.061 A 31 ASP CB C 13 41.489 0.045 A 31 ASP N N 15 122.551 0.009 A 32 LYS H H 1 8.680 0.009 A 32 LYS HA H 1 3.880 0.001 A 32 LYS HBx H 1 1.882 0.003 A 32 LYS HBy H 1 1.900 0.003 A 32 LYS HD2 H 1 1.700 0.002 A 32 LYS HE2 H 1 3.039 0.004 A 32 LYS HGy H 1 1.604 0.001 A 32 LYS HGx H 1 1.488 0.001 A 32 LYS CA C 13 59.333 0.058 A 32 LYS CB C 13 32.267 0.044 A 32 LYS CD C 13 28.872 0.001 A 32 LYS CE C 13 42.126 0.004 A 32 LYS CG C 13 25.284 0.004 A 32 LYS N N 15 125.988 0.018 A 33 LYS H H 1 8.161 0.004 A 33 LYS HA H 1 4.172 0.004 A 33 LYS HB2 H 1 1.959 0.002 A 33 LYS HDy H 1 1.780 0.001 A 33 LYS HDx H 1 1.749 0.001 A 33 LYS HE2 H 1 3.012 0.001 A 33 LYS HGx H 1 1.460 0.001 A 33 LYS HGy H 1 1.523 0.006 A 33 LYS CA C 13 58.912 0.007 A 33 LYS CB C 13 31.576 0.062 A 33 LYS CD C 13 28.781 0.003 A 33 LYS CE C 13 41.860 0.001 A 33 LYS CG C 13 25.064 0.001 A 33 LYS N N 15 120.081 0.019 A 34 LEU H H 1 7.562 0.002 A 34 LEU HA H 1 3.787 0.005 A 34 LEU HBx H 1 1.616 0.004 A 34 LEU HBy H 1 1.850 0.005 A 34 LEU HD1% H 1 0.763 0.006 A 34 LEU HG H 1 1.416 0.004 A 34 LEU CA C 13 58.945 0.018 A 34 LEU CB C 13 41.312 0.066 A 34 LEU CD1 C 13 24.359 0.039 A 34 LEU CG C 13 27.991 0.019 A 34 LEU N N 15 121.731 0.025 A 35 ILE H H 1 7.688 0.005 A 35 ILE HA H 1 3.366 0.002 A 35 ILE HB H 1 1.774 0.002 A 35 ILE HD1% H 1 0.788 0.007 A 35 ILE HG1y H 1 1.663 0.003 A 35 ILE HG1x H 1 0.836 0.004 A 35 ILE HG2% H 1 0.833 0.004 A 35 ILE CA C 13 66.000 0.038 A 35 ILE CB C 13 38.193 0.063 A 35 ILE CD1 C 13 13.293 0.028 A 35 ILE CG1 C 13 29.405 0.014 A 35 ILE CG2 C 13 17.415 0.025 A 35 ILE N N 15 117.007 0.02 A 36 GLU H H 1 8.077 0.005 A 36 GLU HA H 1 4.053 0.003 A 36 GLU HBy H 1 2.204 0.006 A 36 GLU HBx H 1 2.113 0.003 A 36 GLU HGy H 1 2.373 0.006 A 36 GLU HGx H 1 2.322 0.004 A 36 GLU CA C 13 59.486 0.047 A 36 GLU CB C 13 29.392 0.043 A 36 GLU CG C 13 36.102 0.023 A 36 GLU N N 15 118.652 0.024 A 37 GLU H H 1 8.141 0.004 A 37 GLU HA H 1 4.110 0.001 A 37 GLU HBy H 1 2.045 0.006 A 37 GLU HBx H 1 1.991 0.008 A 37 GLU HGy H 1 2.476 0.002 A 37 GLU HGx H 1 2.269 0.005 A 37 GLU CA C 13 58.919 0.079 A 37 GLU CB C 13 29.437 0.035 A 37 GLU CG C 13 36.149 0.015 A 37 GLU N N 15 117.964 0.013 A 38 ALA H H 1 8.457 0.005 A 38 ALA HA H 1 3.837 0.001 A 38 ALA HB% H 1 1.282 0.007 A 38 ALA CA C 13 55.427 0.065 A 38 ALA CB C 13 18.186 0.026 A 38 ALA N N 15 122.229 0.038 A 39 ARG H H 1 8.909 0.003 A 39 ARG HA H 1 3.838 0.005 A 39 ARG HBx H 1 1.909 0.004 A 39 ARG HBy H 1 1.951 0.006 A 39 ARG HD2 H 1 3.210 0.009 A 39 ARG HGy H 1 1.778 0.004 A 39 ARG HGx H 1 1.617 0.002 A 39 ARG CA C 13 60.360 0.046 A 39 ARG CB C 13 29.864 0.062 A 39 ARG CD C 13 43.392 0.001 A 39 ARG CG C 13 27.796 0.005 A 39 ARG N N 15 118.523 0.01 A 40 LYS H H 1 7.930 0.004 A 40 LYS HA H 1 4.104 0.004 A 40 LYS HBy H 1 1.984 0.002 A 40 LYS HBx H 1 1.917 0.005 A 40 LYS HE2 H 1 2.953 0.001 A 40 LYS HGy H 1 1.720 0.004 A 40 LYS HGx H 1 1.503 0.002 A 40 LYS CA C 13 59.684 0.027 A 40 LYS CB C 13 32.471 0.031 A 40 LYS CE C 13 42.126 0.005 A 40 LYS CG C 13 25.508 0.002 A 40 LYS N N 15 118.754 0.013 A 41 MET H H 1 7.759 0.004 A 41 MET HA H 1 4.477 0.002 A 41 MET HBy H 1 2.128 0.005 A 41 MET HBx H 1 2.055 0.01 A 41 MET HGx H 1 2.455 0.004 A 41 MET HGy H 1 3.026 0.005 A 41 MET CA C 13 57.278 0.045 A 41 MET CB C 13 32.406 0.039 A 41 MET CG C 13 32.302 0.049 A 41 MET N N 15 118.353 0.024 A 42 ALA H H 1 8.848 0.003 A 42 ALA HA H 1 3.923 0.003 A 42 ALA HB% H 1 1.506 0.005 A 42 ALA CA C 13 55.832 0.051 A 42 ALA CB C 13 18.196 0.034 A 42 ALA N N 15 122.319 0.011 A 43 GLU H H 1 8.407 0.002 A 43 GLU HA H 1 4.183 0.006 A 43 GLU HBy H 1 2.216 0.006 A 43 GLU HBx H 1 2.137 0.009 A 43 GLU HGy H 1 2.533 0.004 A 43 GLU HGx H 1 2.316 0.004 A 43 GLU CA C 13 59.513 0.056 A 43 GLU CB C 13 29.509 0.062 A 43 GLU CG C 13 36.733 0.066 A 43 GLU N N 15 117.283 0.013 A 44 LYS H H 1 7.700 0.006 A 44 LYS HA H 1 4.143 0.003 A 44 LYS HB2 H 1 2.034 0.007 A 44 LYS HD2 H 1 1.753 0.004 A 44 LYS HE2 H 1 3.022 0.001 A 44 LYS HGy H 1 1.653 0.002 A 44 LYS HGx H 1 1.577 0.001 A 44 LYS CA C 13 58.845 0.087 A 44 LYS CB C 13 32.311 0.052 A 44 LYS CD C 13 29.206 0.003 A 44 LYS CE C 13 42.148 0.005 A 44 LYS CG C 13 25.182 0.002 A 44 LYS N N 15 120.319 0.027 A 45 ALA H H 1 7.775 0.004 A 45 ALA HA H 1 4.496 0.005 A 45 ALA HB% H 1 1.428 0.006 A 45 ALA CA C 13 51.491 0.02 A 45 ALA CB C 13 18.798 0.035 A 45 ALA N N 15 119.493 0.019 A 46 ASN H H 1 7.931 0.004 A 46 ASN HA H 1 4.406 0.003 A 46 ASN HBy H 1 3.168 0.002 A 46 ASN HBx H 1 2.825 0.004 A 46 ASN CA C 13 54.513 0.048 A 46 ASN CB C 13 37.305 0.039 A 46 ASN N N 15 115.261 0.016 A 47 LEU H H 1 8.421 0.006 A 47 LEU HA H 1 4.872 0.002 A 47 LEU HBy H 1 1.594 0.004 A 47 LEU HBx H 1 1.487 0.006 A 47 LEU HDx% H 1 0.908 0.003 A 47 LEU HDy% H 1 0.900 0.005 A 47 LEU HG H 1 1.722 0.007 A 47 LEU CA C 13 53.012 0.004 A 47 LEU CB C 13 44.714 0.065 A 47 LEU CDy C 13 27.192 0.0 A 47 LEU CDx C 13 25.452 0.049 A 47 LEU CG C 13 26.616 0.006 A 47 LEU N N 15 117.098 0.048 A 48 TYR H H 1 8.516 0.019 A 48 TYR HA H 1 4.625 0.009 A 48 TYR HBy H 1 3.095 0.012 A 48 TYR HBx H 1 3.029 0.006 A 48 TYR HD1 H 1 7.243 . A 48 TYR HD2 H 1 7.243 . A 48 TYR HE1 H 1 7.159 0.009 A 48 TYR HE2 H 1 7.159 0.009 A 48 TYR CA C 13 57.620 0.035 A 48 TYR CB C 13 39.669 0.047 A 48 TYR N N 15 123.373 0.028 A 49 LEU H H 1 7.889 0.006 A 49 LEU HA H 1 5.565 0.001 A 49 LEU HBy H 1 1.564 0.004 A 49 LEU HBx H 1 1.158 0.006 A 49 LEU HDx% H 1 0.663 0.007 A 49 LEU HDy% H 1 0.644 0.004 A 49 LEU HG H 1 1.404 0.006 A 49 LEU CA C 13 53.506 0.041 A 49 LEU CB C 13 45.417 0.046 A 49 LEU CDy C 13 26.729 0.031 A 49 LEU CDx C 13 25.384 0.017 A 49 LEU CG C 13 27.153 0.0 A 49 LEU N N 15 127.264 0.023 A 50 LEU H H 1 9.004 0.006 A 50 LEU HA H 1 4.792 0.004 A 50 LEU HB2 H 1 1.546 0.004 A 50 LEU HDx% H 1 0.892 0.004 A 50 LEU HDy% H 1 0.989 0.006 A 50 LEU HG H 1 1.455 0.004 A 50 LEU CA C 13 53.529 0.0 A 50 LEU CB C 13 45.928 0.073 A 50 LEU CDy C 13 25.814 0.014 A 50 LEU CDx C 13 24.158 0.015 A 50 LEU CG C 13 27.049 0.012 A 50 LEU N N 15 126.882 0.017 A 51 THR H H 1 8.297 0.007 A 51 THR HA H 1 4.871 0.004 A 51 THR HB H 1 4.260 0.001 A 51 THR HG2% H 1 1.174 0.004 A 51 THR CA C 13 60.863 0.003 A 51 THR CB C 13 69.724 0.038 A 51 THR CG2 C 13 22.320 0.008 A 51 THR N N 15 113.731 0.01 A 52 LEU H H 1 8.630 0.004 A 52 LEU HA H 1 4.553 0.006 A 52 LEU HBy H 1 1.694 0.007 A 52 LEU HBx H 1 1.625 0.004 A 52 LEU HDx% H 1 0.805 0.003 A 52 LEU HDy% H 1 0.799 0.003 A 52 LEU HG H 1 1.612 0.006 A 52 LEU CA C 13 53.945 0.061 A 52 LEU CB C 13 44.045 0.044 A 52 LEU CDy C 13 25.645 0.071 A 52 LEU CDx C 13 24.373 0.029 A 52 LEU CG C 13 26.889 0.085 A 52 LEU N N 15 123.800 0.021 A 53 GLU H H 1 8.507 0.019 A 53 GLU HA H 1 4.514 0.01 A 53 GLU HBy H 1 2.244 0.008 A 53 GLU HBx H 1 1.961 0.007 A 53 GLU HG2 H 1 2.321 0.0 A 53 GLU CA C 13 56.101 0.055 A 53 GLU CB C 13 30.809 0.069 A 53 GLU CG C 13 36.863 0.013 A 53 GLU N N 15 120.901 0.033 A 54 THR H H 1 8.194 0.013 A 54 THR HB H 1 4.130 0.004 A 54 THR CB C 13 68.673 0.076 A 54 THR N N 15 112.869 0.047 A 55 ASP H H 1 8.126 0.02 A 55 ASP HA H 1 4.653 0.002 A 55 ASP HBy H 1 2.740 0.001 A 55 ASP HBx H 1 2.692 0.003 A 55 ASP CA C 13 53.950 0.025 A 55 ASP CB C 13 41.638 0.045 A 55 ASP N N 15 121.618 0.013 A 56 ASP H H 1 8.412 0.007 A 56 ASP HA H 1 4.343 0.003 A 56 ASP HBy H 1 2.759 0.004 A 56 ASP HBx H 1 2.740 0.005 A 56 ASP CA C 13 56.636 0.044 A 56 ASP CB C 13 41.378 0.043 A 56 ASP N N 15 122.676 0.115 A 57 LYS H H 1 8.425 0.01 A 57 LYS HA H 1 4.234 0.003 A 57 LYS HBy H 1 1.916 0.004 A 57 LYS HBx H 1 1.894 0.001 A 57 LYS HD2 H 1 1.706 0.003 A 57 LYS HE2 H 1 3.043 0.0 A 57 LYS HGy H 1 1.549 0.002 A 57 LYS HGx H 1 1.493 0.008 A 57 LYS CA C 13 57.916 0.027 A 57 LYS CB C 13 32.169 0.001 A 57 LYS CD C 13 28.750 0.002 A 57 LYS CE C 13 42.144 0.001 A 57 LYS CG C 13 25.029 0.001 A 57 LYS N N 15 121.090 0.033 A 58 LYS H H 1 8.125 0.006 A 58 LYS HA H 1 4.333 0.003 A 58 LYS HB2 H 1 1.969 0.004 A 58 LYS HD2 H 1 1.781 0.0 A 58 LYS HE2 H 1 3.040 0.0 A 58 LYS HGx H 1 1.502 0.002 A 58 LYS HGy H 1 1.579 0.001 A 58 LYS CA C 13 57.860 0.067 A 58 LYS CB C 13 32.606 0.069 A 58 LYS N N 15 119.489 0.024 A 59 ILE H H 1 8.052 0.01 A 59 ILE HA H 1 3.690 0.005 A 59 ILE HB H 1 1.907 0.005 A 59 ILE HD1% H 1 0.809 0.005 A 59 ILE HG1y H 1 1.714 0.01 A 59 ILE HG1x H 1 1.044 0.006 A 59 ILE HG2% H 1 0.809 0.002 A 59 ILE CA C 13 64.684 0.036 A 59 ILE CB C 13 37.789 0.046 A 59 ILE CD1 C 13 13.548 0.061 A 59 ILE CG1 C 13 29.632 0.038 A 59 ILE CG2 C 13 17.819 0.078 A 59 ILE N N 15 119.425 0.015 A 60 GLU H H 1 8.518 0.003 A 60 GLU HA H 1 3.860 0.012 A 60 GLU HB2 H 1 2.084 0.008 A 60 GLU HG2 H 1 2.292 0.007 A 60 GLU CA C 13 59.928 0.04 A 60 GLU CB C 13 29.241 0.056 A 60 GLU CG C 13 36.184 0.018 A 60 GLU N N 15 119.512 0.026 A 61 ASP H H 1 7.908 0.006 A 61 ASP HA H 1 4.387 0.003 A 61 ASP HBy H 1 2.802 0.007 A 61 ASP HBx H 1 2.682 0.002 A 61 ASP CA C 13 57.420 0.052 A 61 ASP CB C 13 40.610 0.08 A 61 ASP N N 15 118.163 0.016 A 62 ILE H H 1 7.803 0.004 A 62 ILE HA H 1 3.834 0.006 A 62 ILE HB H 1 1.943 0.006 A 62 ILE HD1% H 1 0.847 0.007 A 62 ILE HG1y H 1 1.718 0.003 A 62 ILE HG1x H 1 1.212 0.004 A 62 ILE HG2% H 1 0.816 0.004 A 62 ILE CA C 13 64.144 0.053 A 62 ILE CB C 13 37.978 0.03 A 62 ILE CD1 C 13 13.612 0.025 A 62 ILE CG1 C 13 29.001 0.025 A 62 ILE CG2 C 13 17.063 0.041 A 62 ILE N N 15 119.904 0.031 A 63 LEU H H 1 8.089 0.009 A 63 LEU HA H 1 3.924 0.005 A 63 LEU HBy H 1 1.817 0.006 A 63 LEU HBx H 1 1.290 0.005 A 63 LEU HDx% H 1 0.684 0.007 A 63 LEU HDy% H 1 0.617 0.003 A 63 LEU HG H 1 1.866 0.004 A 63 LEU CA C 13 57.485 0.036 A 63 LEU CB C 13 41.003 0.068 A 63 LEU CDy C 13 26.159 0.034 A 63 LEU CDx C 13 22.113 0.029 A 63 LEU CG C 13 26.736 0.023 A 63 LEU N N 15 117.765 0.01 A 64 LYS H H 1 8.027 0.003 A 64 LYS HA H 1 4.083 0.006 A 64 LYS HB2 H 1 1.907 0.012 A 64 LYS HGx H 1 1.491 0.011 A 64 LYS HGy H 1 1.602 0.001 A 64 LYS CA C 13 59.042 0.045 A 64 LYS CB C 13 32.352 0.029 A 64 LYS CG C 13 25.131 0.001 A 64 LYS N N 15 116.636 0.013 A 65 SER H H 1 7.588 0.003 A 65 SER HA H 1 4.524 0.001 A 65 SER HBy H 1 4.037 0.011 A 65 SER HBx H 1 3.989 0.005 A 65 SER CA C 13 59.017 0.053 A 65 SER CB C 13 64.287 0.035 A 65 SER N N 15 113.035 0.019 A 66 LEU H H 1 7.259 0.004 A 66 LEU HA H 1 4.562 0.005 A 66 LEU HBy H 1 1.830 0.005 A 66 LEU HBx H 1 1.299 0.004 A 66 LEU HDx% H 1 0.796 0.007 A 66 LEU HDy% H 1 0.795 0.003 A 66 LEU HG H 1 1.969 0.003 A 66 LEU CA C 13 54.282 0.062 A 66 LEU CB C 13 43.619 0.071 A 66 LEU CDx C 13 22.903 0.031 A 66 LEU CDy C 13 26.844 0.026 A 66 LEU CG C 13 26.085 0.017 A 66 LEU N N 15 121.456 0.018 A 67 GLY H H 1 7.942 0.007 A 67 GLY HAy H 1 4.399 0.002 A 67 GLY HAx H 1 3.877 0.003 A 67 GLY CA C 13 44.265 0.04 A 67 GLY N N 15 108.173 0.021 A 68 PRO HA H 1 4.742 0.003 A 68 PRO HBy H 1 2.435 0.004 A 68 PRO HBx H 1 1.976 0.002 A 68 PRO HD2 H 1 3.717 0.002 A 68 PRO HG2 H 1 2.142 0.003 A 68 PRO CA C 13 61.780 0.007 A 68 PRO CB C 13 31.068 0.038 A 68 PRO CD C 13 49.881 0.031 A 68 PRO CG C 13 27.445 0.022 A 69 PRO HA H 1 4.734 0.003 A 69 PRO HBy H 1 2.351 0.005 A 69 PRO HBx H 1 2.248 0.004 A 69 PRO HD2 H 1 3.558 0.003 A 69 PRO HG2 H 1 1.997 0.005 A 69 PRO CA C 13 63.183 0.073 A 69 PRO CB C 13 33.472 0.019 A 69 PRO CD C 13 50.079 0.019 A 69 PRO CG C 13 24.759 0.025 A 70 VAL H H 1 8.273 0.005 A 70 VAL HA H 1 4.579 0.004 A 70 VAL HB H 1 2.217 0.002 A 70 VAL HGx% H 1 0.967 0.005 A 70 VAL HGy% H 1 0.788 0.002 A 70 VAL CA C 13 62.241 0.052 A 70 VAL CB C 13 33.312 0.013 A 70 VAL CGy C 13 22.393 0.022 A 70 VAL CGx C 13 21.142 0.021 A 70 VAL N N 15 123.959 0.027 A 71 LYS H H 1 7.937 0.004 A 71 LYS HA H 1 4.845 0.003 A 71 LYS HBy H 1 2.005 0.003 A 71 LYS HBx H 1 1.849 0.003 A 71 LYS HD2 H 1 1.646 0.01 A 71 LYS HEy H 1 2.858 0.002 A 71 LYS HEx H 1 2.809 0.002 A 71 LYS HGy H 1 1.598 0.006 A 71 LYS HGx H 1 1.495 0.003 A 71 LYS CA C 13 55.821 0.025 A 71 LYS CB C 13 35.762 0.026 A 71 LYS CD C 13 29.849 0.0 A 71 LYS CE C 13 42.027 0.007 A 71 LYS CG C 13 24.884 0.003 A 71 LYS N N 15 123.472 0.039 A 72 ILE H H 1 8.086 0.005 A 72 ILE HA H 1 5.303 0.006 A 72 ILE HB H 1 1.787 0.004 A 72 ILE HD1% H 1 0.660 0.004 A 72 ILE HG1y H 1 1.580 0.003 A 72 ILE HG1x H 1 0.866 0.003 A 72 ILE HG2% H 1 0.672 0.004 A 72 ILE CA C 13 60.330 0.045 A 72 ILE CB C 13 41.320 0.096 A 72 ILE CD1 C 13 14.736 0.06 A 72 ILE CG1 C 13 27.944 0.043 A 72 ILE CG2 C 13 18.170 0.049 A 72 ILE N N 15 120.278 0.022 A 73 LEU H H 1 8.611 0.007 A 73 LEU HA H 1 4.723 0.007 A 73 LEU HB2 H 1 1.026 0.002 A 73 LEU HDx% H 1 0.566 0.008 A 73 LEU HDy% H 1 0.526 0.003 A 73 LEU HG H 1 1.029 0.001 A 73 LEU CA C 13 52.758 0.016 A 73 LEU CB C 13 42.290 0.077 A 73 LEU CDy C 13 26.460 0.051 A 73 LEU CDx C 13 22.287 0.029 A 73 LEU CG C 13 27.264 0.019 A 73 LEU N N 15 131.596 0.047 A 74 VAL H H 1 9.267 0.008 A 74 VAL HA H 1 4.894 0.004 A 74 VAL HB H 1 1.978 0.003 A 74 VAL HGx% H 1 0.731 0.012 A 74 VAL HGy% H 1 0.715 0.005 A 74 VAL CA C 13 60.204 0.049 A 74 VAL CB C 13 32.977 0.03 A 74 VAL CGy C 13 21.372 0.021 A 74 VAL CGx C 13 21.133 0.001 A 74 VAL N N 15 126.648 0.021 A 75 LEU H H 1 9.056 0.006 A 75 LEU HA H 1 5.268 0.003 A 75 LEU HBy H 1 1.883 0.006 A 75 LEU HBx H 1 1.108 0.005 A 75 LEU HDx% H 1 0.869 0.004 A 75 LEU HDy% H 1 0.922 0.004 A 75 LEU HG H 1 1.555 0.005 A 75 LEU CA C 13 52.330 0.043 A 75 LEU CB C 13 43.321 0.046 A 75 LEU CDy C 13 26.542 0.043 A 75 LEU CDx C 13 24.375 0.022 A 75 LEU CG C 13 26.713 0.018 A 75 LEU N N 15 125.998 0.016 A 76 LEU H H 1 8.667 0.005 A 76 LEU HA H 1 5.390 0.002 A 76 LEU HB2 H 1 1.696 0.005 A 76 LEU HDx% H 1 0.689 0.006 A 76 LEU HDy% H 1 0.743 0.006 A 76 LEU HG H 1 1.537 0.009 A 76 LEU CA C 13 52.659 0.034 A 76 LEU CB C 13 44.594 0.06 A 76 LEU CDy C 13 26.934 0.054 A 76 LEU CDx C 13 25.324 0.043 A 76 LEU CG C 13 26.598 0.011 A 76 LEU N N 15 121.740 0.016 A 77 GLU H H 1 8.669 0.006 A 77 GLU HA H 1 4.473 0.003 A 77 GLU HB2 H 1 2.049 0.006 A 77 GLU HGx H 1 2.231 0.007 A 77 GLU HGy H 1 2.370 0.004 A 77 GLU CA C 13 57.134 0.03 A 77 GLU CB C 13 30.409 0.041 A 77 GLU CG C 13 36.053 0.036 A 77 GLU N N 15 125.207 0.036 A 78 ASP H H 1 8.090 0.006 A 78 ASP HA H 1 4.665 0.003 A 78 ASP HBy H 1 3.006 0.006 A 78 ASP HBx H 1 2.208 0.005 A 78 ASP CA C 13 53.965 0.083 A 78 ASP CB C 13 40.155 0.068 A 78 ASP N N 15 123.039 0.025 A 79 THR H H 1 7.999 0.005 A 79 THR HA H 1 4.782 0.003 A 79 THR HB H 1 4.508 0.003 A 79 THR HG2% H 1 1.221 0.002 A 79 THR CA C 13 60.215 0.001 A 79 THR CB C 13 71.209 0.04 A 79 THR CG2 C 13 20.971 0.004 A 79 THR N N 15 117.250 0.028 A 80 LYS H H 1 7.644 0.012 A 80 LYS HA H 1 4.230 0.004 A 80 LYS HBy H 1 1.995 0.0 A 80 LYS HBx H 1 1.931 0.005 A 80 LYS HD2 H 1 1.765 0.001 A 80 LYS HE2 H 1 3.074 0.001 A 80 LYS HG2 H 1 1.540 0.003 A 80 LYS CA C 13 59.312 0.039 A 80 LYS CB C 13 32.223 0.027 A 80 LYS CD C 13 29.247 0.001 A 80 LYS CE C 13 42.057 0.002 A 80 LYS CG C 13 24.490 0.001 A 80 LYS N N 15 120.963 0.052 A 81 ASP H H 1 8.516 0.008 A 81 ASP HA H 1 4.789 0.004 A 81 ASP HBy H 1 2.964 0.007 A 81 ASP HBx H 1 2.879 0.004 A 81 ASP CA C 13 55.621 0.056 A 81 ASP CB C 13 40.684 0.059 A 81 ASP N N 15 117.516 0.016 A 82 ALA H H 1 7.976 0.003 A 82 ALA HA H 1 3.651 0.006 A 82 ALA HB% H 1 1.816 0.003 A 82 ALA CA C 13 55.822 0.153 A 82 ALA CB C 13 19.344 0.051 A 82 ALA N N 15 122.818 0.018 A 83 ASP H H 1 8.345 0.005 A 83 ASP HA H 1 4.360 0.004 A 83 ASP HBy H 1 2.682 0.01 A 83 ASP HBx H 1 2.617 0.002 A 83 ASP CA C 13 57.731 0.065 A 83 ASP CB C 13 40.092 0.063 A 83 ASP N N 15 116.034 0.02 A 84 LYS H H 1 7.606 0.007 A 84 LYS HA H 1 4.002 0.005 A 84 LYS HBy H 1 1.934 0.001 A 84 LYS HBx H 1 1.909 0.007 A 84 LYS HD2 H 1 1.700 0.006 A 84 LYS HE2 H 1 2.996 0.007 A 84 LYS HG2 H 1 1.398 0.003 A 84 LYS CA C 13 59.418 0.037 A 84 LYS CB C 13 32.163 0.05 A 84 LYS CD C 13 29.450 0.008 A 84 LYS CE C 13 42.143 0.001 A 84 LYS CG C 13 24.966 0.001 A 84 LYS N N 15 120.958 0.026 A 85 VAL H H 1 7.215 0.004 A 85 VAL HA H 1 3.411 0.003 A 85 VAL HB H 1 1.428 0.004 A 85 VAL HGx% H 1 0.220 0.004 A 85 VAL HGy% H 1 0.158 0.006 A 85 VAL CA C 13 66.045 0.032 A 85 VAL CB C 13 31.308 0.036 A 85 VAL CGy C 13 21.374 0.028 A 85 VAL CGx C 13 20.807 0.031 A 85 VAL N N 15 120.914 0.038 A 86 LYS H H 1 8.338 0.003 A 86 LYS HA H 1 3.528 0.004 A 86 LYS HBy H 1 2.007 0.006 A 86 LYS HBx H 1 1.627 0.005 A 86 LYS HDy H 1 1.627 0.001 A 86 LYS HDx H 1 1.486 0.003 A 86 LYS HEy H 1 2.955 0.008 A 86 LYS HEx H 1 2.852 0.005 A 86 LYS HGy H 1 1.264 0.007 A 86 LYS HGx H 1 1.226 0.01 A 86 LYS CA C 13 60.385 0.034 A 86 LYS CB C 13 32.921 0.031 A 86 LYS CD C 13 30.150 0.019 A 86 LYS CE C 13 41.945 0.001 A 86 LYS CG C 13 24.608 0.004 A 86 LYS N N 15 119.851 0.009 A 87 LYS H H 1 7.571 0.003 A 87 LYS HA H 1 4.085 0.008 A 87 LYS HB2 H 1 1.898 0.003 A 87 LYS HDy H 1 1.732 0.001 A 87 LYS HDx H 1 1.672 0.001 A 87 LYS HE2 H 1 2.975 0.006 A 87 LYS HGy H 1 1.607 0.004 A 87 LYS HGx H 1 1.489 0.0 A 87 LYS CA C 13 59.168 0.033 A 87 LYS CB C 13 32.417 0.007 A 87 LYS CD C 13 29.272 0.001 A 87 LYS CE C 13 42.193 0.001 A 87 LYS CG C 13 25.079 0.004 A 87 LYS N N 15 116.090 0.011 A 88 GLU H H 1 7.576 0.003 A 88 GLU HA H 1 4.119 0.006 A 88 GLU HB2 H 1 2.003 0.008 A 88 GLU HGy H 1 2.335 0.008 A 88 GLU HGx H 1 2.279 0.003 A 88 GLU CA C 13 59.084 0.039 A 88 GLU CB C 13 29.384 0.046 A 88 GLU CG C 13 35.718 0.003 A 88 GLU N N 15 119.197 0.012 A 89 ILE H H 1 8.445 0.008 A 89 ILE HA H 1 3.561 0.006 A 89 ILE HB H 1 1.827 0.005 A 89 ILE HD1% H 1 0.632 0.005 A 89 ILE HG1x H 1 0.927 0.008 A 89 ILE HG1y H 1 1.673 0.006 A 89 ILE HG2% H 1 0.789 0.008 A 89 ILE CA C 13 64.857 0.034 A 89 ILE CB C 13 37.294 0.034 A 89 ILE CD1 C 13 14.149 0.076 A 89 ILE CG1 C 13 29.251 0.019 A 89 ILE CG2 C 13 17.604 0.028 A 89 ILE N N 15 119.062 0.046 A 90 GLU H H 1 8.501 0.004 A 90 GLU HA H 1 3.792 0.006 A 90 GLU HBy H 1 2.171 0.002 A 90 GLU HBx H 1 1.915 0.003 A 90 GLU HGy H 1 2.458 0.006 A 90 GLU HGx H 1 2.080 0.006 A 90 GLU CA C 13 60.292 0.038 A 90 GLU CB C 13 29.736 0.041 A 90 GLU CG C 13 37.529 0.015 A 90 GLU N N 15 119.114 0.029 A 91 LYS H H 1 7.833 0.003 A 91 LYS HA H 1 4.009 0.003 A 91 LYS HBy H 1 1.978 0.005 A 91 LYS HBx H 1 1.955 0.004 A 91 LYS HD2 H 1 1.725 0.003 A 91 LYS HE2 H 1 2.954 0.001 A 91 LYS HGy H 1 1.614 0.002 A 91 LYS HGx H 1 1.417 0.008 A 91 LYS CA C 13 59.839 0.06 A 91 LYS CB C 13 32.653 0.034 A 91 LYS CD C 13 29.668 0.001 A 91 LYS CE C 13 41.902 0.005 A 91 LYS CG C 13 25.040 0.002 A 91 LYS N N 15 118.555 0.018 A 92 LYS H H 1 7.950 0.005 A 92 LYS HA H 1 4.027 0.003 A 92 LYS HBy H 1 1.804 0.003 A 92 LYS HBx H 1 1.698 0.006 A 92 LYS HE2 H 1 3.022 0.0 A 92 LYS HGy H 1 1.681 0.009 A 92 LYS HGx H 1 1.542 0.007 A 92 LYS CA C 13 59.217 0.053 A 92 LYS CB C 13 33.175 0.059 A 92 LYS CE C 13 42.016 0.0 A 92 LYS CG C 13 26.064 0.034 A 92 LYS N N 15 118.838 0.024 A 93 ALA H H 1 8.868 0.005 A 93 ALA HA H 1 3.932 0.008 A 93 ALA HB% H 1 1.503 0.007 A 93 ALA CA C 13 55.521 0.018 A 93 ALA CB C 13 18.185 0.053 A 93 ALA N N 15 121.212 0.021 A 94 ARG H H 1 8.020 0.003 A 94 ARG HA H 1 4.195 0.004 A 94 ARG HBy H 1 2.035 0.002 A 94 ARG HBx H 1 1.948 0.002 A 94 ARG HD2 H 1 3.252 0.004 A 94 ARG HGy H 1 1.806 0.004 A 94 ARG HGx H 1 1.720 0.001 A 94 ARG CA C 13 59.064 0.037 A 94 ARG CB C 13 29.793 0.057 A 94 ARG CD C 13 43.494 0.003 A 94 ARG CG C 13 27.574 0.002 A 94 ARG N N 15 117.741 0.019 A 95 LYS H H 1 7.551 0.004 A 95 LYS HA H 1 4.139 0.007 A 95 LYS HB2 H 1 1.975 0.004 A 95 LYS HD2 H 1 1.746 0.007 A 95 LYS HE2 H 1 3.014 0.001 A 95 LYS HGy H 1 1.645 0.0 A 95 LYS HGx H 1 1.571 0.001 A 95 LYS CA C 13 58.603 0.057 A 95 LYS CB C 13 32.330 0.061 A 95 LYS CD C 13 29.014 0.001 A 95 LYS CE C 13 41.994 0.001 A 95 LYS CG C 13 25.069 0.001 A 95 LYS N N 15 119.050 0.018 A 96 LYS H H 1 7.295 0.003 A 96 LYS HA H 1 4.427 0.003 A 96 LYS HBy H 1 2.084 0.005 A 96 LYS HBx H 1 1.610 0.009 A 96 LYS HD2 H 1 1.666 0.001 A 96 LYS HE2 H 1 3.029 0.009 A 96 LYS HG2 H 1 1.533 0.003 A 96 LYS CA C 13 54.854 0.026 A 96 LYS CB C 13 32.969 0.058 A 96 LYS CD C 13 28.585 0.002 A 96 LYS CE C 13 41.975 0.001 A 96 LYS CG C 13 24.952 0.001 A 96 LYS N N 15 115.498 0.013 A 97 ASN H H 1 7.966 0.004 A 97 ASN HA H 1 4.344 0.007 A 97 ASN HBx H 1 2.776 0.002 A 97 ASN HBy H 1 3.160 0.003 A 97 ASN CA C 13 54.155 0.088 A 97 ASN CB C 13 37.334 0.03 A 97 ASN N N 15 116.904 0.018 A 98 LEU H H 1 7.991 0.004 A 98 LEU HA H 1 4.781 0.003 A 98 LEU HBx H 1 1.189 0.003 A 98 LEU HBy H 1 1.516 0.004 A 98 LEU HDx% H 1 0.738 0.006 A 98 LEU HDy% H 1 0.777 0.009 A 98 LEU HG H 1 1.558 0.004 A 98 LEU CA C 13 51.705 0.072 A 98 LEU CB C 13 43.636 0.027 A 98 LEU CDx C 13 23.532 0.019 A 98 LEU CDy C 13 26.695 0.02 A 98 LEU CG C 13 26.213 0.052 A 98 LEU N N 15 118.809 0.018 A 99 PRO HA H 1 4.551 0.004 A 99 PRO HBy H 1 2.295 0.002 A 99 PRO HBx H 1 2.120 0.005 A 99 PRO HDy H 1 4.091 0.004 A 99 PRO HDx H 1 3.930 0.005 A 99 PRO HGy H 1 2.363 0.004 A 99 PRO HGx H 1 2.057 0.004 A 99 PRO CA C 13 62.724 0.026 A 99 PRO CB C 13 31.373 0.027 A 99 PRO CD C 13 50.952 0.028 A 99 PRO CG C 13 27.946 0.036 A 100 VAL H H 1 8.053 0.009 A 100 VAL HA H 1 5.053 0.003 A 100 VAL HB H 1 1.717 0.002 A 100 VAL HG1% H 1 0.728 0.005 A 100 VAL CA C 13 59.258 0.031 A 100 VAL CB C 13 35.401 0.059 A 100 VAL CG1 C 13 21.243 0.017 A 100 VAL N N 15 119.794 0.059 A 101 ARG H H 1 8.334 0.005 A 101 ARG HA H 1 4.619 0.003 A 101 ARG HBy H 1 1.790 0.004 A 101 ARG HBx H 1 1.659 0.007 A 101 ARG HD2 H 1 3.092 0.003 A 101 ARG HGy H 1 1.542 0.004 A 101 ARG HGx H 1 1.382 0.005 A 101 ARG CA C 13 54.508 0.043 A 101 ARG CB C 13 32.320 0.049 A 101 ARG CD C 13 43.594 0.009 A 101 ARG CG C 13 27.054 0.046 A 101 ARG N N 15 126.972 0.02 A 102 ILE H H 1 8.930 0.01 A 102 ILE HA H 1 4.901 0.007 A 102 ILE HB H 1 1.682 0.002 A 102 ILE HD1% H 1 0.826 0.005 A 102 ILE HG1y H 1 1.501 0.005 A 102 ILE HG1x H 1 0.750 0.006 A 102 ILE HG2% H 1 0.663 0.004 A 102 ILE CA C 13 60.309 0.044 A 102 ILE CB C 13 38.888 0.071 A 102 ILE CD1 C 13 14.985 0.035 A 102 ILE CG1 C 13 27.949 0.038 A 102 ILE CG2 C 13 17.847 0.038 A 102 ILE N N 15 126.218 0.028 A 103 ARG H H 1 9.074 0.005 A 103 ARG HA H 1 4.524 0.003 A 103 ARG HBy H 1 1.179 0.003 A 103 ARG HBx H 1 0.966 0.007 A 103 ARG HDy H 1 2.346 0.003 A 103 ARG HDx H 1 1.764 0.007 A 103 ARG HGy H 1 0.820 0.006 A 103 ARG HGx H 1 0.547 0.004 A 103 ARG CA C 13 53.365 0.064 A 103 ARG CB C 13 33.346 0.027 A 103 ARG CD C 13 42.659 0.016 A 103 ARG CG C 13 26.172 0.003 A 103 ARG N N 15 127.071 0.023 A 104 LYS H H 1 8.586 0.008 A 104 LYS HA H 1 5.395 0.003 A 104 LYS HBy H 1 1.852 0.002 A 104 LYS HBx H 1 1.574 0.007 A 104 LYS HD2 H 1 1.679 0.003 A 104 LYS HEy H 1 2.883 0.001 A 104 LYS HEx H 1 2.762 0.003 A 104 LYS HGy H 1 1.515 0.003 A 104 LYS HGx H 1 1.239 0.006 A 104 LYS CA C 13 55.435 0.054 A 104 LYS CB C 13 33.840 0.038 A 104 LYS CD C 13 29.896 0.012 A 104 LYS CE C 13 41.813 0.013 A 104 LYS CG C 13 25.750 0.041 A 104 LYS N N 15 122.786 0.011 A 105 VAL H H 1 8.922 0.003 A 105 VAL HA H 1 4.971 0.002 A 105 VAL HB H 1 2.205 0.003 A 105 VAL HGx% H 1 1.025 0.003 A 105 VAL HGy% H 1 0.893 0.004 A 105 VAL CA C 13 59.734 0.007 A 105 VAL CB C 13 35.820 0.05 A 105 VAL CGy C 13 23.930 0.018 A 105 VAL CGx C 13 20.278 0.02 A 105 VAL N N 15 116.834 0.021 A 106 THR H H 1 9.345 0.003 A 106 THR HA H 1 4.771 0.011 A 106 THR HB H 1 4.464 0.002 A 106 THR HG2% H 1 1.421 0.003 A 106 THR CA C 13 61.927 0.103 A 106 THR CB C 13 70.830 0.032 A 106 THR CG2 C 13 22.189 0.006 A 106 THR N N 15 113.919 0.022 A 107 SER H H 1 7.722 0.003 A 107 SER HA H 1 5.182 0.001 A 107 SER HBy H 1 4.243 0.002 A 107 SER HBx H 1 3.952 0.004 A 107 SER CA C 13 55.786 0.065 A 107 SER CB C 13 64.763 0.028 A 107 SER N N 15 114.842 0.015 A 108 PRO HA H 1 4.143 0.003 A 108 PRO HBy H 1 2.164 0.008 A 108 PRO HBx H 1 2.134 0.007 A 108 PRO HD2 H 1 3.995 0.004 A 108 PRO HGy H 1 2.230 0.005 A 108 PRO HGx H 1 1.792 0.003 A 108 PRO CA C 13 65.209 0.035 A 108 PRO CB C 13 31.929 0.047 A 108 PRO CD C 13 50.998 0.027 A 108 PRO CG C 13 27.888 0.06 A 109 ASP H H 1 8.107 0.018 A 109 ASP HA H 1 4.250 0.013 A 109 ASP HB2 H 1 2.546 0.006 A 109 ASP CA C 13 57.924 0.009 A 109 ASP CB C 13 40.550 0.036 A 109 ASP N N 15 115.611 0.158 A 110 GLU H H 1 7.609 0.002 A 110 GLU HA H 1 3.649 0.002 A 110 GLU HBy H 1 2.126 0.007 A 110 GLU HBx H 1 1.854 0.003 A 110 GLU HGy H 1 2.180 0.004 A 110 GLU HGx H 1 2.013 0.004 A 110 GLU CA C 13 58.932 0.065 A 110 GLU CB C 13 30.380 0.053 A 110 GLU CG C 13 37.142 0.002 A 110 GLU N N 15 119.856 0.012 A 111 ALA H H 1 7.341 0.005 A 111 ALA HA H 1 3.959 0.002 A 111 ALA HB% H 1 1.402 0.005 A 111 ALA CA C 13 55.817 0.018 A 111 ALA CB C 13 17.612 0.022 A 111 ALA N N 15 118.406 0.068 A 112 LYS H H 1 8.096 0.004 A 112 LYS HA H 1 3.720 0.004 A 112 LYS HBy H 1 1.911 0.001 A 112 LYS HBx H 1 1.874 0.009 A 112 LYS HDy H 1 1.789 0.001 A 112 LYS HDx H 1 1.742 0.003 A 112 LYS HEy H 1 2.981 0.003 A 112 LYS HEx H 1 2.858 0.003 A 112 LYS HGy H 1 1.630 0.005 A 112 LYS HGx H 1 1.319 0.002 A 112 LYS CA C 13 60.748 0.04 A 112 LYS CB C 13 32.411 0.018 A 112 LYS CD C 13 29.752 0.003 A 112 LYS CE C 13 42.006 0.001 A 112 LYS CG C 13 25.610 0.023 A 112 LYS N N 15 114.802 0.016 A 113 ARG H H 1 7.483 0.003 A 113 ARG HA H 1 3.951 0.005 A 113 ARG HBx H 1 1.533 0.007 A 113 ARG HBy H 1 1.710 0.004 A 113 ARG HDx H 1 2.594 0.004 A 113 ARG HDy H 1 2.752 0.004 A 113 ARG HGx H 1 1.194 0.009 A 113 ARG HGy H 1 1.535 0.001 A 113 ARG CA C 13 59.584 0.025 A 113 ARG CB C 13 29.641 0.043 A 113 ARG CD C 13 43.512 0.045 A 113 ARG CG C 13 27.204 0.048 A 113 ARG N N 15 119.355 0.01 A 114 TRP H H 1 8.174 0.008 A 114 TRP HA H 1 4.895 0.003 A 114 TRP HBx H 1 3.198 0.004 A 114 TRP HBy H 1 3.269 0.005 A 114 TRP HD1 H 1 6.834 0.003 A 114 TRP HE1 H 1 10.329 0.004 A 114 TRP HE3 H 1 7.305 . A 114 TRP HZ2 H 1 7.564 . A 114 TRP CA C 13 58.862 0.002 A 114 TRP CB C 13 30.315 0.068 A 114 TRP N N 15 118.256 0.027 A 114 TRP NE1 N 15 128.131 0.024 A 115 ILE H H 1 8.327 0.005 A 115 ILE HA H 1 3.586 0.005 A 115 ILE HB H 1 1.860 0.003 A 115 ILE HD1% H 1 0.821 0.005 A 115 ILE HG1y H 1 2.098 0.003 A 115 ILE HG1x H 1 0.780 0.003 A 115 ILE HG2% H 1 0.809 0.003 A 115 ILE CA C 13 66.466 0.042 A 115 ILE CB C 13 38.016 0.053 A 115 ILE CD1 C 13 14.443 0.035 A 115 ILE CG1 C 13 30.989 0.055 A 115 ILE CG2 C 13 17.529 0.043 A 115 ILE N N 15 120.514 0.031 A 116 LYS H H 1 8.298 0.004 A 116 LYS HA H 1 3.894 0.005 A 116 LYS HBy H 1 2.075 0.001 A 116 LYS HBx H 1 1.965 0.004 A 116 LYS HDx H 1 1.651 0.006 A 116 LYS HDy H 1 1.679 0.001 A 116 LYS HE2 H 1 3.003 0.009 A 116 LYS HGy H 1 1.441 0.005 A 116 LYS HGx H 1 1.394 0.007 A 116 LYS CA C 13 60.190 0.049 A 116 LYS CB C 13 32.489 0.074 A 116 LYS CD C 13 29.606 0.002 A 116 LYS CE C 13 42.268 0.001 A 116 LYS CG C 13 24.895 0.002 A 116 LYS N N 15 121.435 0.02 A 117 GLU H H 1 8.442 0.005 A 117 GLU HA H 1 4.091 0.007 A 117 GLU HBy H 1 2.287 0.007 A 117 GLU HBx H 1 2.219 0.005 A 117 GLU HGy H 1 2.613 0.003 A 117 GLU HGx H 1 2.330 0.005 A 117 GLU CA C 13 59.834 0.063 A 117 GLU CB C 13 30.098 0.064 A 117 GLU CG C 13 36.889 0.028 A 117 GLU N N 15 118.240 0.013 A 118 PHE H H 1 8.137 0.002 A 118 PHE HA H 1 4.569 0.003 A 118 PHE HBy H 1 3.529 0.006 A 118 PHE HBx H 1 3.185 0.003 A 118 PHE HD1 H 1 7.157 0.011 A 118 PHE HD2 H 1 7.157 0.011 A 118 PHE HE1 H 1 7.443 . A 118 PHE HE2 H 1 7.443 . A 118 PHE CA C 13 59.774 0.023 A 118 PHE CB C 13 41.030 0.01 A 118 PHE N N 15 120.060 0.006 A 119 SER H H 1 8.120 0.004 A 119 SER HA H 1 3.987 0.006 A 119 SER HBy H 1 4.116 0.003 A 119 SER HBx H 1 4.009 0.004 A 119 SER CA C 13 60.417 0.037 A 119 SER CB C 13 63.982 0.033 A 119 SER N N 15 111.171 0.011 A 120 GLU H H 1 7.419 0.005 A 120 GLU HA H 1 4.394 0.002 A 120 GLU HBy H 1 2.205 0.006 A 120 GLU HBx H 1 1.980 0.004 A 120 GLU HGy H 1 2.518 0.004 A 120 GLU HGx H 1 2.261 0.008 A 120 GLU CA C 13 56.346 0.056 A 120 GLU CB C 13 30.569 0.063 A 120 GLU CG C 13 36.573 0.015 A 120 GLU N N 15 120.458 0.012 A 121 GLU H H 1 7.379 0.004 A 121 GLU HA H 1 4.022 0.001 A 121 GLU HB2 H 1 2.035 0.013 A 121 GLU HGx H 1 2.326 0.002 A 121 GLU HGy H 1 2.450 0.003 A 121 GLU CA C 13 59.025 0.02 A 121 GLU CB C 13 30.099 0.002 A 121 GLU CG C 13 37.052 0.009 A 121 GLU N N 15 126.071 0.019 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 15 VAL HGx% A 15 VAL HGy% 1.0 1.720 2.759 2 2 A 15 VAL HGx% A 15 VAL HGy% 1.0 1.720 2.699 3 3 A 41 MET HA A 41 MET HGx 1.0 2.466 5.756 4 4 A 23 LEU HBx A 23 LEU HA 1.0 2.513 5.863 5 5 A 23 LEU HA A 23 LEU HBy 1.0 2.669 6.227 6 6 A 23 LEU HDy% A 71 LYS HBy 1.0 2.543 5.933 7 7 A 23 LEU HBy A 23 LEU HDy% 1.0 2.749 6.413 8 8 A 23 LEU HDy% A 23 LEU HDx% 1.0 2.007 4.683 9 9 A 23 LEU HDx% A 47 LEU HDy% 1.0 2.030 4.736 10 10 A 49 LEU HBx A 49 LEU HDx% 1.0 2.258 5.268 11 11 A 49 LEU HDx% A 49 LEU HG 1.0 2.100 4.900 12 12 A 23 LEU HBy A 23 LEU HDx% 1.0 2.286 5.334 13 13 A 49 LEU HDx% A 39 ARG HBy 1.0 2.556 5.962 14 14 A 49 LEU HDx% A 39 ARG HA 1.0 2.417 5.641 15 15 A 49 LEU HDx% A 50 LEU HA 1.0 2.767 6.455 16 16 A 49 LEU HDx% A 49 LEU HA 1.0 2.836 6.616 17 17 A 25 VAL H A 24 LEU HA 1.0 2.134 4.978 18 18 A 24 LEU HA A 24 LEU HBy 1.0 2.477 5.779 19 19 A 24 LEU HA A 24 LEU HBx 1.0 2.247 5.243 20 20 A 24 LEU HA A 24 LEU HDy% 1.0 2.220 5.182 21 21 A 24 LEU HA A 25 VAL HGy% 1.0 2.574 6.004 22 22 A 24 LEU HBx A 72 ILE HG1x 1.0 2.376 5.544 23 23 A 24 LEU HBx A 66 LEU HDx% 1.0 2.369 5.529 24 24 A 24 LEU HA A 24 LEU HBx 1.0 2.702 6.304 25 25 A 24 LEU HBy A 72 ILE HG1x 1.0 2.503 5.841 26 26 A 24 LEU HBy A 72 ILE HG2% 1.0 2.777 6.479 27 27 A 66 LEU HDy% A 70 VAL HGx% 1.0 2.431 5.673 28 28 A 63 LEU HBx A 98 LEU HDy% 1.0 2.506 5.846 29 29 A 98 LEU HDy% A 99 PRO HDy 1.0 2.589 6.041 30 30 A 75 LEU HDx% A 111 ALA HB% 1.0 2.490 5.812 31 31 A 34 LEU HA A 34 LEU HG 1.0 2.752 6.422 32 32 A 25 VAL H A 25 VAL HA 1.0 2.748 6.410 33 33 A 25 VAL HA A 26 LEU H 1.0 2.204 5.142 34 34 A 25 VAL HA A 24 LEU HDx% 1.0 2.359 5.505 35 35 A 25 VAL HA A 25 VAL HGx% 1.0 2.263 5.279 36 36 A 25 VAL HB A 49 LEU HDy% 1.0 2.479 5.785 37 37 A 25 VAL HGy% A 73 LEU HB2 1.0 2.204 5.144 38 38 A 25 VAL HA A 25 VAL HGx% 1.0 2.443 5.699 39 39 A 25 VAL HGx% A 118 PHE HD% 1.0 2.642 6.164 40 40 A 25 VAL HGx% A 47 LEU HDx% 1.0 2.037 4.753 41 41 A 25 VAL HGx% A 49 LEU HDy% 1.0 2.492 5.816 42 42 A 26 LEU HA A 26 LEU HDy% 1.0 2.191 5.113 43 43 A 26 LEU HA A 26 LEU HG 1.0 2.449 5.715 44 44 A 26 LEU HA A 26 LEU HBx 1.0 2.543 5.935 45 45 A 26 LEU HA A 27 ILE H 1.0 2.241 5.229 46 46 A 26 LEU HBx A 26 LEU HDx% 1.0 2.375 5.541 47 47 A 26 LEU HDx% A 26 LEU HBy 1.0 2.314 5.398 48 48 A 26 LEU HDx% A 26 LEU HBy 1.0 2.167 5.055 49 49 A 26 LEU HG A 26 LEU HDx% 1.0 2.019 4.713 50 50 A 26 LEU HBx A 26 LEU HDx% 1.0 2.389 5.575 51 51 A 28 TRP HBx A 76 LEU HDy% 1.0 2.555 5.961 52 52 A 76 LEU HDy% A 28 TRP HBy 1.0 2.711 6.327 53 53 A 76 LEU HDy% A 76 LEU HA 1.0 2.575 6.007 54 54 A 26 LEU HDy% A 50 LEU HB2 1.0 1.948 4.546 55 55 A 47 LEU HDy% A 23 LEU HG 1.0 2.177 5.079 56 56 A 26 LEU HA A 26 LEU HDy% 1.0 2.361 5.509 57 57 A 47 LEU HDy% A 47 LEU HA 1.0 2.529 5.901 58 58 A 23 LEU HDx% A 47 LEU HDy% 1.0 2.036 4.750 59 59 A 27 ILE HB A 27 ILE HA 1.0 2.436 5.684 60 60 A 27 ILE HA A 27 ILE HG2% 1.0 2.500 5.832 61 61 A 27 ILE HA A 27 ILE HD1% 1.0 2.688 6.272 62 62 A 49 LEU HG A 27 ILE HD1% 1.0 2.665 6.219 63 63 A 72 ILE HG1x A 72 ILE HG2% 1.0 2.216 5.170 64 64 A 35 ILE HD1% A 27 ILE HG1y 1.0 2.516 5.870 65 65 A 27 ILE HG2% A 35 ILE HD1% 1.0 2.302 5.370 66 66 A 49 LEU HDy% A 27 ILE HG2% 1.0 2.184 5.096 67 67 A 28 TRP HA A 35 ILE HG1y 1.0 2.520 5.880 68 68 A 27 ILE HB A 28 TRP HA 1.0 2.674 6.240 69 69 A 28 TRP HBx A 28 TRP HA 1.0 2.691 6.277 70 70 A 28 TRP HA A 28 TRP H 1.0 2.611 6.091 71 71 A 29 SER HA A 77 GLU HB2 1.0 2.445 5.705 72 72 A 65 SER HA A 65 SER HBx 1.0 2.243 5.233 73 73 A 35 ILE HD1% A 29 SER HB2 1.0 2.513 5.865 74 74 A 30 ASN HA A 30 ASN HBx 1.0 2.400 5.600 75 75 A 30 ASN HBx A 30 ASN HBy 1.0 1.741 4.061 76 76 A 30 ASN HBx A 30 ASN HBy 1.0 1.755 4.097 77 77 A 30 ASN HA A 30 ASN HBy 1.0 2.337 5.453 78 78 A 30 ASN HA A 31 ASP HA 1.0 2.587 6.035 79 79 A 31 ASP HA A 31 ASP HBx 1.0 2.379 5.551 80 80 A 31 ASP HA A 31 ASP HBx 1.0 2.713 6.331 81 81 A 32 LYS H A 32 LYS HA 1.0 2.790 6.510 82 82 A 32 LYS HA A 33 LYS H 1.0 2.719 6.343 83 83 A 32 LYS HA A 35 ILE H 1.0 2.699 6.299 84 84 A 32 LYS HA A 32 LYS HBx 1.0 1.982 4.624 85 85 A 32 LYS HA A 35 ILE HB 1.0 2.145 5.005 86 86 A 32 LYS HA A 32 LYS HGy 1.0 2.345 5.473 87 87 A 64 LYS HB2 A 64 LYS HGx 1.0 1.904 4.442 88 88 A 84 LYS HBy A 88 GLU HGy 1.0 1.885 4.399 89 89 A 80 LYS HA A 80 LYS HBy 1.0 2.167 5.057 90 90 A 40 LYS HA A 40 LYS HBx 1.0 2.066 4.820 91 91 A 33 LYS H A 33 LYS HA 1.0 2.225 5.193 92 92 A 94 ARG H A 94 ARG HA 1.0 2.231 5.205 93 93 A 33 LYS H A 33 LYS HB2 1.0 2.310 5.390 94 94 A 33 LYS HA A 33 LYS HB2 1.0 2.225 5.191 95 95 A 34 LEU HA A 108 PRO HGy 1.0 2.608 6.086 96 96 A 34 LEU HA A 108 PRO HBy 1.0 2.548 5.944 97 97 A 34 LEU HA A 37 GLU HBy 1.0 2.416 5.638 98 98 A 34 LEU HA A 34 LEU HBx 1.0 2.311 5.393 99 99 A 34 LEU HA A 34 LEU HBy 1.0 2.227 5.197 100 100 A 34 LEU HA A 34 LEU HG 1.0 2.377 5.545 101 101 A 34 LEU HA A 34 LEU HD1% 1.0 2.163 5.045 102 102 A 34 LEU HA A 37 GLU H 1.0 2.738 6.388 103 103 A 34 LEU HA A 34 LEU H 1.0 2.433 5.677 104 104 A 34 LEU HG A 34 LEU HBy 1.0 2.513 5.863 105 105 A 34 LEU HBy A 34 LEU HD1% 1.0 2.402 5.604 106 106 A 34 LEU HG A 34 LEU HBx 1.0 2.514 5.866 107 107 A 34 LEU HBy A 34 LEU HD1% 1.0 2.206 5.146 108 108 A 111 ALA HB% A 34 LEU HD1% 1.0 2.005 4.677 109 109 A 34 LEU HD1% A 38 ALA HB% 1.0 2.577 6.013 110 110 A 34 LEU HD1% A 105 VAL HB 1.0 2.598 6.062 111 111 A 34 LEU HD1% A 108 PRO HA 1.0 2.456 5.730 112 112 A 34 LEU HA A 34 LEU HD1% 1.0 2.460 5.740 113 113 A 34 LEU HG A 34 LEU HBy 1.0 2.298 5.362 114 114 A 34 LEU HG A 34 LEU HBx 1.0 2.530 5.904 115 115 A 35 ILE HA A 35 ILE HG2% 1.0 1.990 4.644 116 116 A 38 ALA HB% A 35 ILE HA 1.0 2.295 5.355 117 117 A 35 ILE HB A 35 ILE HA 1.0 2.529 5.903 118 118 A 35 ILE HG1y A 35 ILE HA 1.0 2.402 5.606 119 119 A 35 ILE HA A 38 ALA H 1.0 2.754 6.428 120 120 A 35 ILE H A 35 ILE HA 1.0 2.529 5.901 121 121 A 35 ILE HB A 35 ILE HG2% 1.0 2.132 4.974 122 122 A 32 LYS HA A 35 ILE HB 1.0 2.532 5.906 123 123 A 35 ILE HD1% A 32 LYS HA 1.0 2.591 6.047 124 124 A 35 ILE HD1% A 35 ILE HA 1.0 2.816 6.572 125 125 A 35 ILE HD1% A 32 LYS HE2 1.0 2.801 6.537 126 126 A 35 ILE HD1% A 35 ILE HG1y 1.0 2.002 4.672 127 127 A 35 ILE HG2% A 51 THR HG1 1.0 2.423 5.655 128 128 A 35 ILE HG2% A 36 GLU HA 1.0 2.474 5.772 129 129 A 36 GLU HA A 36 GLU H 1.0 2.208 5.152 130 130 A 36 GLU HA A 39 ARG H 1.0 2.574 6.004 131 131 A 43 GLU H A 43 GLU HBy 1.0 2.537 5.919 132 132 A 43 GLU HBy A 43 GLU HA 1.0 2.431 5.673 133 133 A 43 GLU HBy A 43 GLU HGy 1.0 1.960 4.574 134 134 A 43 GLU HA A 43 GLU HBx 1.0 2.537 5.919 135 135 A 38 ALA H A 38 ALA HA 1.0 2.387 5.571 136 136 A 38 ALA HA A 41 MET H 1.0 2.809 6.553 137 137 A 38 ALA HB% A 38 ALA HA 1.0 1.943 4.533 138 138 A 111 ALA HB% A 38 ALA HA 1.0 2.598 6.060 139 139 A 38 ALA HA A 115 ILE HG1y 1.0 2.459 5.739 140 140 A 38 ALA HA A 115 ILE HD1% 1.0 2.175 5.075 141 141 A 27 ILE HD1% A 38 ALA HA 1.0 2.703 6.307 142 142 A 38 ALA HB% A 35 ILE HA 1.0 2.639 6.159 143 143 A 38 ALA HB% A 115 ILE HD1% 1.0 2.065 4.819 144 144 A 49 LEU HDy% A 38 ALA HB% 1.0 2.110 4.922 145 145 A 39 ARG HA A 39 ARG H 1.0 2.376 5.546 146 146 A 39 ARG HA A 39 ARG HGy 1.0 2.351 5.487 147 147 A 39 ARG HA A 39 ARG HGx 1.0 2.324 5.422 148 148 A 39 ARG HA A 39 ARG HBx 1.0 2.081 4.855 149 149 A 49 LEU HDx% A 39 ARG HA 1.0 2.075 4.841 150 150 A 94 ARG H A 94 ARG HBy 1.0 2.636 6.152 151 151 A 94 ARG HA A 94 ARG HBy 1.0 2.590 6.044 152 152 A 117 GLU H A 117 GLU HA 1.0 2.164 5.048 153 153 A 40 LYS HA A 40 LYS H 1.0 2.261 5.277 154 154 A 40 LYS HA A 41 MET H 1.0 2.532 5.908 155 155 A 117 GLU HA A 117 GLU HBy 1.0 1.959 4.571 156 156 A 117 GLU HA A 117 GLU HBx 1.0 1.932 4.508 157 157 A 41 MET HA A 41 MET H 1.0 2.302 5.372 158 158 A 41 MET HA A 42 ALA H 1.0 2.779 6.485 159 159 A 77 GLU H A 77 GLU HA 1.0 2.580 6.020 160 160 A 77 GLU HA A 105 VAL HGy% 1.0 2.421 5.649 161 161 A 41 MET HA A 41 MET HGy 1.0 2.587 6.037 162 162 A 77 GLU HA A 77 GLU HGx 1.0 2.511 5.857 163 163 A 77 GLU HA A 77 GLU HGy 1.0 2.364 5.516 164 164 A 41 MET HA A 44 LYS HB2 1.0 1.937 4.521 165 165 A 41 MET HA A 44 LYS HD2 1.0 2.604 6.076 166 166 A 41 MET HGy A 41 MET HBy 1.0 2.611 6.093 167 167 A 115 ILE HD1% A 41 MET HGy 1.0 2.816 6.572 168 168 A 41 MET HGy A 112 LYS HBy 1.0 2.445 5.705 169 169 A 41 MET HGx A 112 LYS HBy 1.0 2.732 6.374 170 170 A 42 ALA HA A 47 LEU HG 1.0 2.582 6.026 171 171 A 42 ALA HA A 47 LEU HBx 1.0 2.259 5.269 172 172 A 42 ALA HA A 42 ALA HB% 1.0 1.791 4.177 173 173 A 42 ALA HA A 115 ILE HG2% 1.0 2.116 4.938 174 174 A 42 ALA H A 42 ALA HA 1.0 2.290 5.342 175 175 A 42 ALA HA A 47 LEU H 1.0 2.571 5.999 176 176 A 42 ALA HA A 45 ALA H 1.0 2.734 6.380 177 177 A 49 LEU HBx A 42 ALA HB% 1.0 2.589 6.043 178 178 A 47 LEU HDx% A 42 ALA HB% 1.0 2.593 6.051 179 179 A 42 ALA HB% A 115 ILE HG2% 1.0 2.201 5.137 180 180 A 100 VAL HG1% A 93 ALA HB% 1.0 2.126 4.962 181 181 A 42 ALA HA A 42 ALA HB% 1.0 1.996 4.658 182 182 A 42 ALA H A 42 ALA HB% 1.0 2.114 4.934 183 183 A 43 GLU H A 42 ALA HB% 1.0 2.476 5.776 184 184 A 43 GLU HA A 43 GLU HGy 1.0 2.216 5.170 185 185 A 43 GLU HA A 43 GLU HBx 1.0 2.070 4.830 186 186 A 43 GLU HBy A 43 GLU HA 1.0 2.053 4.791 187 187 A 43 GLU HA A 43 GLU HGx 1.0 2.476 5.778 188 188 A 43 GLU H A 43 GLU HA 1.0 2.120 4.948 189 189 A 43 GLU HA A 44 LYS H 1.0 2.536 5.916 190 190 A 44 LYS H A 44 LYS HA 1.0 2.136 4.986 191 191 A 41 MET HA A 41 MET HBx 1.0 2.412 5.630 192 192 A 46 ASN H A 45 ALA HA 1.0 2.526 5.894 193 193 A 45 ALA H A 45 ALA HA 1.0 2.370 5.530 194 194 A 45 ALA HA A 45 ALA HB% 1.0 1.836 4.284 195 195 A 42 ALA HA A 45 ALA HB% 1.0 2.621 6.117 196 196 A 47 LEU HDx% A 45 ALA HB% 1.0 2.410 5.622 197 197 A 115 ILE HG2% A 45 ALA HB% 1.0 2.583 6.029 198 198 A 46 ASN H A 46 ASN HA 1.0 1.956 4.564 199 199 A 47 LEU H A 46 ASN HA 1.0 2.222 5.186 200 200 A 46 ASN HA A 46 ASN HBy 1.0 2.144 5.002 201 201 A 46 ASN HA A 46 ASN HBx 1.0 2.249 5.249 202 202 A 46 ASN HA A 46 ASN HBy 1.0 2.329 5.433 203 203 A 46 ASN HBy A 46 ASN HBx 1.0 1.720 3.987 204 204 A 47 LEU HDy% A 47 LEU HBy 1.0 2.377 5.547 205 205 A 47 LEU HDx% A 47 LEU HBx 1.0 2.416 5.638 206 206 A 23 LEU HBy A 47 LEU HDy% 1.0 2.352 5.488 207 207 A 47 LEU HDy% A 119 SER HA 1.0 2.692 6.280 208 208 A 48 TYR HA A 48 TYR HE% 1.0 2.453 5.723 209 209 A 48 TYR HA A 48 TYR HBx 1.0 2.473 5.771 210 210 A 48 TYR HA A 48 TYR HBy 1.0 2.440 5.692 211 211 A 48 TYR HA A 48 TYR HBy 1.0 2.619 6.111 212 212 A 49 LEU HA A 25 VAL H 1.0 2.777 6.479 213 213 A 49 LEU HA A 25 VAL HB 1.0 2.602 6.070 214 214 A 49 LEU HA A 26 LEU HG 1.0 2.534 5.914 215 215 A 49 LEU HG A 49 LEU HA 1.0 2.537 5.919 216 216 A 49 LEU HBx A 49 LEU HA 1.0 2.516 5.872 217 217 A 49 LEU HA A 26 LEU HDy% 1.0 2.661 6.207 218 218 A 49 LEU HA A 49 LEU HDy% 1.0 2.514 5.866 219 219 A 49 LEU HBx A 49 LEU HG 1.0 2.632 6.140 220 220 A 49 LEU HDy% A 49 LEU HBy 1.0 2.409 5.623 221 221 A 49 LEU HG A 49 LEU HBy 1.0 2.489 5.807 222 222 A 49 LEU HDy% A 38 ALA HB% 1.0 2.427 5.665 223 223 A 49 LEU HDy% A 42 ALA HB% 1.0 2.194 5.118 224 224 A 25 VAL HB A 49 LEU HDy% 1.0 2.670 6.230 225 225 A 50 LEU HA A 50 LEU HB2 1.0 2.579 6.019 226 226 A 50 LEU HB2 A 50 LEU HDy% 1.0 2.543 5.935 227 227 A 50 LEU HB2 A 50 LEU HDx% 1.0 2.147 5.011 228 228 A 50 LEU HB2 A 50 LEU HDy% 1.0 2.306 5.380 229 229 A 51 THR HB A 51 THR HA 1.0 2.380 5.554 230 230 A 50 LEU HA A 51 THR HB 1.0 2.540 5.926 231 231 A 51 THR HB A 52 LEU H 1.0 2.586 6.034 232 232 A 51 THR HB A 51 THR H 1.0 2.767 6.455 233 233 A 51 THR HG1 A 51 THR HB 1.0 2.062 4.810 234 234 A 27 ILE HG2% A 51 THR HB 1.0 2.735 6.381 235 235 A 51 THR HG1 A 51 THR HA 1.0 2.680 6.254 236 236 A 66 LEU HDy% A 66 LEU HA 1.0 2.004 4.678 237 237 A 66 LEU HA A 66 LEU HBy 1.0 2.458 5.734 238 238 A 66 LEU HA A 66 LEU HG 1.0 2.630 6.138 239 239 A 66 LEU HA A 66 LEU HBx 1.0 2.563 5.979 240 240 A 66 LEU HA A 67 GLY H 1.0 2.312 5.394 241 241 A 66 LEU HA A 66 LEU H 1.0 2.696 6.290 242 242 A 52 LEU HBx A 52 LEU HDy% 1.0 2.483 5.795 243 243 A 50 LEU HDx% A 59 ILE HG1y 1.0 2.387 5.569 244 244 A 53 GLU HA A 53 GLU HG2 1.0 2.546 5.940 245 245 A 53 GLU HA A 53 GLU HG2 1.0 2.508 5.852 246 246 A 121 GLU HGx A 121 GLU HGy 1.0 1.720 3.734 247 247 A 117 GLU H A 117 GLU HGy 1.0 2.588 6.040 248 248 A 50 LEU HB2 A 51 THR H 1.0 3.039 7.091 249 249 A 50 LEU HDx% A 51 THR H 1.0 3.273 7.639 250 250 A 50 LEU HDy% A 51 THR H 1.0 3.131 7.307 251 251 A 52 LEU H A 52 LEU HBy 1.0 3.013 7.029 252 252 A 28 TRP HA A 52 LEU HBy 1.0 3.396 7.924 253 253 A 76 LEU HA A 76 LEU HB2 1.0 2.618 6.108 254 254 A 52 LEU HDx% A 85 VAL HGy% 1.0 3.018 7.042 255 255 A 52 LEU HDx% A 52 LEU HA 1.0 2.978 6.950 256 256 A 76 LEU HDy% A 76 LEU H 1.0 2.956 6.898 257 257 A 52 LEU H A 52 LEU HDx% 1.0 3.173 7.403 258 258 A 53 GLU HA A 54 THR H 1.0 3.059 7.137 259 259 A 68 PRO HD2 A 68 PRO HBx 1.0 2.783 6.495 260 260 A 54 THR H A 54 THR HB 1.0 3.009 7.021 261 261 A 77 GLU HGy A 78 ASP HA 1.0 2.592 6.048 262 262 A 56 ASP H A 56 ASP HBy 1.0 2.805 6.545 263 263 A 56 ASP HBy A 56 ASP HA 1.0 2.350 5.484 264 264 A 55 ASP HBx A 55 ASP HA 1.0 2.709 6.323 265 265 A 56 ASP HA A 59 ILE HD1% 1.0 2.465 5.751 266 266 A 56 ASP HBy A 56 ASP HA 1.0 2.167 5.055 267 267 A 56 ASP H A 56 ASP HA 1.0 2.605 6.079 268 268 A 57 LYS HA A 57 LYS HGy 1.0 2.318 5.410 269 269 A 57 LYS HA A 57 LYS HD2 1.0 2.376 5.546 270 270 A 57 LYS HA A 57 LYS HBy 1.0 1.981 4.623 271 271 A 57 LYS HA A 60 GLU HB2 1.0 2.451 5.719 272 272 A 57 LYS HA A 57 LYS H 1.0 2.729 6.367 273 273 A 112 LYS HBy A 112 LYS HA 1.0 2.688 6.274 274 274 A 64 LYS HB2 A 65 SER H 1.0 2.081 4.857 275 275 A 58 LYS H A 58 LYS HA 1.0 2.692 6.282 276 276 A 62 ILE H A 59 ILE HA 1.0 2.919 6.813 277 277 A 59 ILE HA A 59 ILE H 1.0 2.739 6.389 278 278 A 59 ILE HA A 59 ILE HB 1.0 2.266 5.288 279 279 A 59 ILE HG1y A 59 ILE HA 1.0 2.462 5.744 280 280 A 59 ILE HA A 59 ILE HG1x 1.0 2.542 5.932 281 281 A 59 ILE HD1% A 59 ILE HA 1.0 2.014 4.698 282 282 A 59 ILE HA A 59 ILE HB 1.0 2.501 5.835 283 283 A 59 ILE HB A 59 ILE HG1x 1.0 2.760 6.440 284 284 A 59 ILE HD1% A 59 ILE HB 1.0 1.936 4.516 285 285 A 90 GLU HBx A 87 LYS HA 1.0 2.658 6.204 286 286 A 39 ARG HBy A 39 ARG HA 1.0 2.482 5.792 287 287 A 90 GLU HBx A 90 GLU H 1.0 2.955 6.897 288 288 A 39 ARG HBy A 40 LYS H 1.0 3.006 7.014 289 289 A 90 GLU HBx A 91 LYS H 1.0 3.033 7.077 290 290 A 90 GLU HBx A 102 ILE HD1% 1.0 2.869 6.695 291 291 A 49 LEU HDx% A 39 ARG HBy 1.0 2.934 6.846 292 292 A 59 ILE HD1% A 59 ILE HA 1.0 2.923 6.821 293 293 A 113 ARG HBy A 113 ARG HA 1.0 2.479 5.785 294 294 A 113 ARG HBy A 113 ARG HDx 1.0 2.793 6.517 295 295 A 115 ILE HG2% A 116 LYS H 1.0 2.663 6.213 296 296 A 89 ILE HA A 89 ILE HG2% 1.0 2.316 5.404 297 297 A 89 ILE HG2% A 92 LYS HE2 1.0 2.725 6.359 298 298 A 41 MET HGy A 115 ILE HG2% 1.0 2.705 6.313 299 299 A 59 ILE HG2% A 60 GLU HG2 1.0 3.047 7.109 300 300 A 115 ILE HG1y A 115 ILE HG2% 1.0 2.428 5.666 301 301 A 93 ALA HB% A 89 ILE HG2% 1.0 2.350 5.484 302 302 A 115 ILE HG2% A 45 ALA HB% 1.0 2.421 5.647 303 303 A 59 ILE HG1x A 59 ILE HG2% 1.0 2.243 5.235 304 304 A 60 GLU HG2 A 60 GLU HA 1.0 2.235 5.215 305 305 A 60 GLU HB2 A 60 GLU HA 1.0 1.956 4.562 306 306 A 60 GLU HA A 63 LEU HBy 1.0 2.784 6.496 307 307 A 60 GLU HB2 A 60 GLU HA 1.0 2.604 6.076 308 308 A 63 LEU H A 62 ILE HA 1.0 2.828 6.600 309 309 A 62 ILE H A 62 ILE HA 1.0 2.473 5.771 310 310 A 62 ILE HA A 61 ASP HBy 1.0 3.358 7.836 311 311 A 62 ILE HA A 61 ASP HBx 1.0 3.277 7.647 312 312 A 62 ILE HA A 62 ILE HB 1.0 2.332 5.440 313 313 A 62 ILE HA A 62 ILE HG1y 1.0 2.391 5.579 314 314 A 62 ILE HA A 62 ILE HG1x 1.0 2.312 5.394 315 315 A 62 ILE HA A 62 ILE HG2% 1.0 2.045 4.773 316 316 A 62 ILE HA A 62 ILE HB 1.0 2.682 6.258 317 317 A 62 ILE HB A 62 ILE HG1x 1.0 2.756 6.432 318 318 A 62 ILE HA A 62 ILE HD1% 1.0 3.156 7.364 319 319 A 62 ILE H A 62 ILE HG1x 1.0 3.212 7.496 320 320 A 62 ILE HB A 62 ILE HG1x 1.0 2.777 6.479 321 321 A 62 ILE H A 62 ILE HG2% 1.0 3.121 7.283 322 322 A 63 LEU H A 63 LEU HA 1.0 2.661 6.209 323 323 A 66 LEU HBx A 63 LEU HA 1.0 2.369 5.529 324 324 A 66 LEU HG A 63 LEU HA 1.0 2.576 6.010 325 325 A 63 LEU HBy A 63 LEU HA 1.0 2.392 5.580 326 326 A 63 LEU HA A 63 LEU HDx% 1.0 2.586 6.032 327 327 A 63 LEU HA A 63 LEU HDy% 1.0 2.167 5.055 328 328 A 63 LEU HBy A 63 LEU H 1.0 3.022 7.050 329 329 A 66 LEU HDy% A 63 LEU HBy 1.0 2.942 6.864 330 330 A 63 LEU HBy A 63 LEU HDx% 1.0 2.631 6.137 331 331 A 63 LEU HBx A 63 LEU HA 1.0 2.870 6.696 332 332 A 63 LEU H A 63 LEU HDy% 1.0 3.074 7.172 333 333 A 63 LEU HDy% A 98 LEU HBx 1.0 3.000 7.000 334 334 A 63 LEU HDy% A 70 VAL HGy% 1.0 2.086 4.868 335 335 A 63 LEU HA A 63 LEU HDx% 1.0 2.848 6.644 336 336 A 87 LYS HA A 88 GLU H 1.0 2.075 4.841 337 337 A 87 LYS HA A 87 LYS HGx 1.0 2.099 4.897 338 338 A 87 LYS HA A 86 LYS HGx 1.0 2.651 6.187 339 339 A 65 SER HA A 66 LEU H 1.0 2.806 6.546 340 340 A 65 SER HA A 65 SER HBy 1.0 1.956 4.564 341 341 A 65 SER HBx A 65 SER H 1.0 2.940 6.860 342 342 A 65 SER HA A 65 SER HBy 1.0 2.303 5.373 343 343 A 66 LEU HDx% A 66 LEU HBy 1.0 2.346 5.474 344 344 A 66 LEU HA A 66 LEU HBy 1.0 2.905 6.777 345 345 A 66 LEU HBy A 71 LYS H 1.0 3.286 7.666 346 346 A 66 LEU HBx A 63 LEU HDx% 1.0 3.235 7.549 347 347 A 66 LEU HBx A 66 LEU H 1.0 2.950 6.884 348 348 A 66 LEU HDx% A 67 GLY H 1.0 3.079 7.185 349 349 A 66 LEU HDx% A 66 LEU HBx 1.0 2.633 6.145 350 350 A 66 LEU HG A 66 LEU H 1.0 2.975 6.943 351 351 A 66 LEU HA A 67 GLY HAy 1.0 3.184 7.428 352 352 A 68 PRO HD2 A 67 GLY HAy 1.0 2.281 5.321 353 353 A 67 GLY HAy A 68 PRO HG2 1.0 3.149 7.347 354 354 A 67 GLY H A 67 GLY HAx 1.0 2.870 6.696 355 355 A 68 PRO HG2 A 67 GLY HAx 1.0 3.209 7.489 356 356 A 68 PRO HBx A 70 VAL HGy% 1.0 2.804 6.544 357 357 A 68 PRO HG2 A 68 PRO HBy 1.0 2.332 5.442 358 358 A 68 PRO HD2 A 68 PRO HBy 1.0 2.943 6.867 359 359 A 68 PRO HBy A 68 PRO HA 1.0 2.303 5.375 360 360 A 68 PRO HBy A 70 VAL H 1.0 3.408 7.954 361 361 A 68 PRO HD2 A 68 PRO HBx 1.0 2.625 6.125 362 362 A 68 PRO HD2 A 68 PRO HG2 1.0 2.071 4.831 363 363 A 68 PRO HD2 A 68 PRO HBy 1.0 2.790 6.512 364 364 A 68 PRO HD2 A 67 GLY HAy 1.0 2.237 5.221 365 365 A 68 PRO HD2 A 68 PRO HA 1.0 2.931 6.839 366 366 A 67 GLY H A 68 PRO HD2 1.0 3.360 7.840 367 367 A 68 PRO HG2 A 68 PRO HBy 1.0 2.555 5.963 368 368 A 68 PRO HBx A 68 PRO HG2 1.0 2.183 5.093 369 369 A 68 PRO HD2 A 68 PRO HG2 1.0 2.296 5.358 370 370 A 69 PRO HBx A 69 PRO HA 1.0 2.641 6.163 371 371 A 69 PRO HBx A 69 PRO HG2 1.0 2.440 5.692 372 372 A 69 PRO HD2 A 69 PRO HBy 1.0 3.091 7.213 373 373 A 69 PRO HA A 69 PRO HD2 1.0 3.067 7.157 374 374 A 69 PRO HD2 A 69 PRO HBy 1.0 2.877 6.713 375 375 A 69 PRO HBx A 69 PRO HD2 1.0 2.715 6.333 376 376 A 68 PRO HG2 A 69 PRO HD2 1.0 2.983 6.961 377 377 A 69 PRO HG2 A 69 PRO HD2 1.0 2.097 4.893 378 378 A 69 PRO HG2 A 69 PRO HD2 1.0 2.472 5.768 379 379 A 69 PRO HBx A 69 PRO HG2 1.0 2.714 6.334 380 380 A 22 GLY HAx A 70 VAL HA 1.0 2.751 6.419 381 381 A 70 VAL HGx% A 70 VAL HA 1.0 2.409 5.621 382 382 A 71 LYS H A 70 VAL HA 1.0 2.115 4.935 383 383 A 70 VAL H A 70 VAL HA 1.0 2.707 6.317 384 384 A 70 VAL HA A 70 VAL HB 1.0 2.625 6.125 385 385 A 71 LYS H A 70 VAL HB 1.0 3.033 7.077 386 386 A 70 VAL HGy% A 68 PRO HA 1.0 2.847 6.643 387 387 A 70 VAL HGy% A 71 LYS H 1.0 2.888 6.738 388 388 A 63 LEU HA A 70 VAL HGy% 1.0 3.241 7.563 389 389 A 70 VAL HGx% A 68 PRO HBx 1.0 3.090 7.210 390 390 A 23 LEU HDy% A 70 VAL HGx% 1.0 2.641 6.163 391 391 A 70 VAL HGx% A 72 ILE HD1% 1.0 2.531 5.905 392 392 A 70 VAL HGx% A 70 VAL HGy% 1.0 2.065 4.819 393 393 A 70 VAL HGx% A 63 LEU HA 1.0 3.242 7.564 394 394 A 70 VAL HGx% A 68 PRO HA 1.0 3.227 7.531 395 395 A 70 VAL HGx% A 70 VAL H 1.0 2.913 6.797 396 396 A 71 LYS HBy A 72 ILE H 1.0 3.203 7.475 397 397 A 71 LYS HBy A 71 LYS H 1.0 3.087 7.203 398 398 A 71 LYS HBy A 71 LYS HD2 1.0 2.686 6.268 399 399 A 71 LYS HBy A 71 LYS HGy 1.0 2.845 6.637 400 400 A 23 LEU HDy% A 71 LYS HBy 1.0 2.756 6.430 401 401 A 71 LYS HA A 71 LYS HBx 1.0 2.884 6.728 402 402 A 72 ILE H A 71 LYS HBx 1.0 3.355 7.829 403 403 A 72 ILE H A 72 ILE HA 1.0 2.939 6.857 404 404 A 24 LEU HA A 72 ILE HA 1.0 3.166 7.388 405 405 A 72 ILE HA A 72 ILE HB 1.0 2.835 6.613 406 406 A 24 LEU HBy A 72 ILE HA 1.0 2.783 6.495 407 407 A 72 ILE HG1x A 72 ILE HA 1.0 2.595 6.057 408 408 A 72 ILE HG2% A 72 ILE HA 1.0 2.278 5.316 409 409 A 72 ILE HD1% A 72 ILE H 1.0 3.100 7.234 410 410 A 72 ILE HD1% A 100 VAL HA 1.0 3.493 8.000 411 411 A 72 ILE HD1% A 98 LEU HBy 1.0 2.910 6.790 412 412 A 24 LEU HBy A 72 ILE HD1% 1.0 2.679 6.251 413 413 A 72 ILE H A 72 ILE HG1y 1.0 3.133 7.311 414 414 A 72 ILE HG2% A 72 ILE H 1.0 3.149 7.349 415 415 A 72 ILE HG2% A 73 LEU H 1.0 2.607 6.083 416 416 A 72 ILE HG2% A 24 LEU H 1.0 3.274 7.640 417 417 A 72 ILE HG2% A 26 LEU H 1.0 3.105 7.245 418 418 A 103 ARG H A 102 ILE HG2% 1.0 2.581 6.023 419 419 A 72 ILE HG2% A 100 VAL HA 1.0 3.178 7.414 420 420 A 102 ILE HG2% A 102 ILE HA 1.0 2.408 5.620 421 421 A 72 ILE HG2% A 25 VAL HA 1.0 3.140 7.328 422 422 A 102 ILE HG2% A 74 VAL HB 1.0 2.511 5.857 423 423 A 102 ILE HG2% A 102 ILE HB 1.0 2.045 4.771 424 424 A 102 ILE HG2% A 104 LYS HGy 1.0 2.203 5.139 425 425 A 25 VAL HA A 73 LEU HB2 1.0 3.602 8.000 426 426 A 73 LEU HB2 A 73 LEU HDx% 1.0 2.718 6.344 427 427 A 73 LEU HA A 73 LEU HDy% 1.0 2.457 5.733 428 428 A 102 ILE HA A 73 LEU HDy% 1.0 3.229 7.533 429 429 A 73 LEU HDy% A 118 PHE HA 1.0 3.229 7.535 430 430 A 73 LEU HDy% A 74 VAL H 1.0 2.634 6.146 431 431 A 103 ARG H A 73 LEU HDy% 1.0 3.151 7.353 432 432 A 73 LEU HDy% A 101 ARG H 1.0 3.398 7.928 433 433 A 118 PHE HD% A 73 LEU HDy% 1.0 3.180 7.420 434 434 A 73 LEU HDy% A 118 PHE HBy 1.0 3.221 7.515 435 435 A 73 LEU HDy% A 103 ARG HDx 1.0 3.305 7.713 436 436 A 73 LEU HDy% A 101 ARG HBy 1.0 2.761 6.441 437 437 A 73 LEU HDy% A 101 ARG HBx 1.0 2.750 6.416 438 438 A 73 LEU HDy% A 101 ARG HGy 1.0 2.958 6.902 439 439 A 115 ILE HG2% A 73 LEU HDy% 1.0 2.579 6.017 440 440 A 73 LEU HDx% A 115 ILE H 1.0 3.242 7.566 441 441 A 73 LEU HDx% A 118 PHE H 1.0 3.351 7.817 442 442 A 118 PHE HD% A 73 LEU HDx% 1.0 2.974 6.938 443 443 A 73 LEU HDx% A 114 TRP HBx 1.0 2.918 6.808 444 444 A 73 LEU HDx% A 114 TRP HBy 1.0 2.732 6.376 445 445 A 73 LEU HDx% A 115 ILE HA 1.0 2.641 6.161 446 446 A 115 ILE HG1y A 73 LEU HDx% 1.0 2.940 6.860 447 447 A 73 LEU HDx% A 75 LEU HDy% 1.0 2.395 5.587 448 448 A 74 VAL HA A 74 VAL HGx% 1.0 2.049 4.779 449 449 A 26 LEU HBy A 74 VAL HA 1.0 2.495 5.823 450 450 A 74 VAL H A 74 VAL HA 1.0 2.539 5.923 451 451 A 74 VAL HB A 74 VAL HGx% 1.0 2.088 4.870 452 452 A 74 VAL H A 74 VAL HGx% 1.0 2.859 6.671 453 453 A 74 VAL HA A 74 VAL HGx% 1.0 2.430 5.670 454 454 A 89 ILE HA A 74 VAL HGx% 1.0 3.128 7.300 455 455 A 74 VAL HGx% A 102 ILE HG1y 1.0 2.042 4.766 456 456 A 75 LEU HDy% A 75 LEU HA 1.0 2.161 5.043 457 457 A 75 LEU HA A 74 VAL HGy% 1.0 2.722 6.352 458 458 A 75 LEU HA A 75 LEU HBy 1.0 2.735 6.381 459 459 A 76 LEU HB2 A 75 LEU HA 1.0 2.887 6.735 460 460 A 75 LEU HA A 75 LEU HG 1.0 2.638 6.156 461 461 A 75 LEU HA A 75 LEU H 1.0 2.640 6.160 462 462 A 105 VAL HGy% A 75 LEU HBx 1.0 2.430 5.670 463 463 A 27 ILE HD1% A 75 LEU HBx 1.0 3.208 7.484 464 464 A 27 ILE HB A 75 LEU HBx 1.0 2.647 6.177 465 465 A 75 LEU H A 75 LEU HBx 1.0 3.238 7.554 466 466 A 105 VAL HGy% A 75 LEU HBy 1.0 2.515 5.867 467 467 A 75 LEU HDx% A 38 ALA HB% 1.0 3.134 7.314 468 468 A 75 LEU HDx% A 27 ILE HD1% 1.0 2.277 5.313 469 469 A 75 LEU HDx% A 75 LEU HBy 1.0 2.582 6.026 470 470 A 75 LEU HDx% A 115 ILE HG1y 1.0 3.062 7.144 471 471 A 114 TRP HBx A 75 LEU HDy% 1.0 2.859 6.671 472 472 A 114 TRP HBy A 75 LEU HDy% 1.0 2.852 6.656 473 473 A 75 LEU HDy% A 74 VAL HA 1.0 3.225 7.527 474 474 A 75 LEU HDy% A 75 LEU HA 1.0 2.455 5.729 475 475 A 75 LEU HDy% A 114 TRP HD1 1.0 2.856 6.664 476 476 A 75 LEU HDy% A 113 ARG H 1.0 3.186 7.434 477 477 A 76 LEU H A 75 LEU HDy% 1.0 3.063 7.147 478 478 A 75 LEU HDy% A 75 LEU H 1.0 3.057 7.133 479 479 A 73 LEU HDx% A 75 LEU HG 1.0 2.965 6.917 480 480 A 75 LEU H A 76 LEU HG 1.0 3.353 7.825 481 481 A 76 LEU HDy% A 76 LEU HA 1.0 2.350 5.484 482 482 A 76 LEU HA A 76 LEU HG 1.0 2.892 6.748 483 483 A 76 LEU HA A 76 LEU HB2 1.0 2.472 5.766 484 484 A 28 TRP HBy A 76 LEU HA 1.0 3.191 7.447 485 485 A 76 LEU HA A 76 LEU H 1.0 2.301 5.369 486 486 A 76 LEU HB2 A 76 LEU HDx% 1.0 2.353 5.491 487 487 A 76 LEU HB2 A 76 LEU HG 1.0 2.297 5.361 488 488 A 76 LEU HB2 A 76 LEU HDx% 1.0 2.379 5.551 489 489 A 76 LEU HDx% A 86 LYS HA 1.0 3.039 7.091 490 490 A 76 LEU HDx% A 87 LYS H 1.0 3.344 7.802 491 491 A 76 LEU HDx% A 86 LYS H 1.0 3.290 7.678 492 492 A 76 LEU H A 76 LEU HDx% 1.0 3.324 7.758 493 493 A 76 LEU HDy% A 87 LYS H 1.0 2.958 6.902 494 494 A 76 LEU HDy% A 28 TRP H 1.0 3.010 7.022 495 495 A 34 LEU HD1% A 77 GLU HA 1.0 2.786 6.502 496 496 A 41 MET HA A 45 ALA HB% 1.0 3.105 7.247 497 497 A 41 MET HA A 112 LYS HGx 1.0 2.884 6.730 498 498 A 77 GLU HA A 104 LYS HA 1.0 3.050 7.118 499 499 A 77 GLU HA A 105 VAL H 1.0 2.745 6.407 500 500 A 77 GLU HB2 A 79 THR HG1 1.0 3.003 7.007 501 501 A 76 LEU HA A 77 GLU HB2 1.0 3.376 7.878 502 502 A 77 GLU HB2 A 78 ASP H 1.0 3.145 7.339 503 503 A 77 GLU HB2 A 77 GLU H 1.0 2.708 6.320 504 504 A 77 GLU HA A 77 GLU HGy 1.0 2.773 6.471 505 505 A 77 GLU H A 77 GLU HGy 1.0 3.224 7.524 506 506 A 77 GLU HGx A 79 THR HG1 1.0 2.875 6.707 507 507 A 34 LEU HD1% A 77 GLU HGx 1.0 2.835 6.615 508 508 A 29 SER HA A 77 GLU HGx 1.0 2.728 6.364 509 509 A 36 GLU HA A 36 GLU HGy 1.0 2.588 6.038 510 510 A 36 GLU H A 36 GLU HGy 1.0 2.533 5.909 511 511 A 77 GLU H A 77 GLU HGx 1.0 3.355 7.829 512 512 A 78 ASP HA A 78 ASP HBx 1.0 3.016 7.038 513 513 A 78 ASP HBx A 106 THR HG1 1.0 3.105 7.243 514 514 A 24 LEU HBx A 48 TYR HBx 1.0 3.396 7.926 515 515 A 79 THR HA A 79 THR HB 1.0 2.057 4.801 516 516 A 79 THR HG1 A 79 THR HB 1.0 2.054 4.792 517 517 A 80 LYS HA A 80 LYS HG2 1.0 2.254 5.258 518 518 A 80 LYS HA A 81 ASP HA 1.0 2.337 5.453 519 519 A 80 LYS HA A 81 ASP H 1.0 3.076 7.176 520 520 A 82 ALA H A 82 ALA HA 1.0 2.443 5.701 521 521 A 86 LYS H A 82 ALA HA 1.0 2.792 6.514 522 522 A 82 ALA HA A 84 LYS H 1.0 2.938 6.856 523 523 A 82 ALA HA A 85 VAL H 1.0 2.507 5.849 524 524 A 82 ALA HA A 28 TRP HE3 1.0 3.019 7.045 525 525 A 82 ALA HA A 82 ALA HB% 1.0 2.031 4.739 526 526 A 82 ALA HA A 85 VAL HB 1.0 2.444 5.702 527 527 A 76 LEU HDx% A 82 ALA HA 1.0 2.660 6.208 528 528 A 82 ALA HA A 85 VAL HGx% 1.0 2.563 5.981 529 529 A 76 LEU HDx% A 82 ALA HB% 1.0 2.998 6.996 530 530 A 82 ALA HB% A 104 LYS HGx 1.0 3.152 7.354 531 531 A 79 THR HA A 82 ALA HB% 1.0 3.370 7.862 532 532 A 76 LEU HDx% A 83 ASP HA 1.0 2.900 6.768 533 533 A 86 LYS HGx A 83 ASP HA 1.0 2.819 6.579 534 534 A 83 ASP HA A 86 LYS HBx 1.0 2.034 4.744 535 535 A 83 ASP HA A 83 ASP HBy 1.0 2.121 4.947 536 536 A 82 ALA HA A 83 ASP HA 1.0 3.242 7.564 537 537 A 86 LYS HA A 83 ASP HA 1.0 3.182 7.424 538 538 A 85 VAL H A 83 ASP HA 1.0 3.184 7.430 539 539 A 84 LYS H A 83 ASP HA 1.0 2.585 6.033 540 540 A 86 LYS H A 83 ASP HA 1.0 2.302 5.370 541 541 A 83 ASP HA A 83 ASP HBy 1.0 2.405 5.611 542 542 A 84 LYS H A 83 ASP HBy 1.0 2.806 6.548 543 543 A 84 LYS H A 83 ASP HBx 1.0 2.924 6.822 544 544 A 83 ASP HBx A 83 ASP H 1.0 2.718 6.344 545 545 A 85 VAL H A 84 LYS HA 1.0 2.869 6.695 546 546 A 84 LYS H A 84 LYS HA 1.0 2.187 5.103 547 547 A 84 LYS HBy A 84 LYS HA 1.0 1.735 4.049 548 548 A 84 LYS HBy A 85 VAL H 1.0 2.696 6.292 549 549 A 84 LYS HBy A 85 VAL HGx% 1.0 3.188 7.438 550 550 A 85 VAL H A 85 VAL HA 1.0 2.467 5.757 551 551 A 88 GLU H A 85 VAL HA 1.0 2.609 6.089 552 552 A 86 LYS H A 85 VAL HA 1.0 2.867 6.691 553 553 A 85 VAL HA A 88 GLU HGx 1.0 2.830 6.602 554 554 A 84 LYS HBy A 85 VAL HA 1.0 2.831 6.605 555 555 A 85 VAL HGx% A 85 VAL HA 1.0 2.075 4.841 556 556 A 86 LYS H A 85 VAL HB 1.0 2.831 6.607 557 557 A 82 ALA HA A 85 VAL HB 1.0 2.887 6.737 558 558 A 76 LEU HDy% A 85 VAL HB 1.0 3.148 7.346 559 559 A 85 VAL HGy% A 89 ILE HG1x 1.0 3.242 7.564 560 560 A 85 VAL HGy% A 85 VAL HA 1.0 2.915 6.801 561 561 A 85 VAL HGy% A 89 ILE HD1% 1.0 2.763 6.445 562 562 A 82 ALA HA A 85 VAL HGx% 1.0 3.200 7.466 563 563 A 84 LYS H A 85 VAL HGx% 1.0 3.504 8.000 564 564 A 85 VAL H A 85 VAL HGx% 1.0 2.777 6.479 565 565 A 86 LYS H A 85 VAL HGx% 1.0 3.540 8.000 566 566 A 85 VAL HGy% A 86 LYS HA 1.0 3.089 7.209 567 567 A 102 ILE HG2% A 86 LYS HA 1.0 2.268 5.292 568 568 A 86 LYS HA A 86 LYS HGy 1.0 2.340 5.462 569 569 A 86 LYS HA A 86 LYS HDy 1.0 2.766 6.454 570 570 A 86 LYS HA A 86 LYS HBy 1.0 2.246 5.240 571 571 A 86 LYS HA A 89 ILE HB 1.0 2.664 6.216 572 572 A 88 GLU H A 86 LYS HA 1.0 2.802 6.538 573 573 A 86 LYS HA A 89 ILE H 1.0 2.972 6.936 574 574 A 86 LYS HA A 86 LYS H 1.0 2.437 5.685 575 575 A 76 LEU HDx% A 86 LYS HBy 1.0 2.689 6.273 576 576 A 86 LYS HA A 86 LYS HBy 1.0 2.803 6.539 577 577 A 88 GLU H A 86 LYS HBy 1.0 3.034 7.078 578 578 A 104 LYS HGx A 86 LYS HBx 1.0 2.840 6.628 579 579 A 86 LYS HDy A 86 LYS HEy 1.0 2.813 6.565 580 580 A 31 ASP HA A 32 LYS HBy 1.0 3.101 7.235 581 581 A 89 ILE HA A 92 LYS H 1.0 2.962 6.912 582 582 A 89 ILE HA A 89 ILE H 1.0 2.608 6.084 583 583 A 89 ILE HA A 93 ALA H 1.0 3.252 7.586 584 584 A 89 ILE HA A 89 ILE HB 1.0 2.385 5.563 585 585 A 89 ILE HA A 92 LYS HGx 1.0 2.397 5.593 586 586 A 93 ALA HB% A 89 ILE HA 1.0 2.948 6.878 587 587 A 89 ILE HA A 89 ILE HG1y 1.0 2.555 5.963 588 588 A 89 ILE HA A 89 ILE HG2% 1.0 2.200 5.134 589 589 A 89 ILE HB A 89 ILE H 1.0 2.467 5.757 590 590 A 89 ILE HA A 89 ILE HB 1.0 2.669 6.227 591 591 A 89 ILE HD1% A 89 ILE HB 1.0 2.555 5.963 592 592 A 89 ILE HD1% A 89 ILE HB 1.0 2.869 6.695 593 593 A 85 VAL HGy% A 89 ILE HD1% 1.0 2.848 6.646 594 594 A 89 ILE HG1x A 89 ILE H 1.0 2.776 6.478 595 595 A 90 GLU H A 89 ILE HG2% 1.0 2.786 6.502 596 596 A 89 ILE HG2% A 89 ILE H 1.0 2.687 6.269 597 597 A 89 ILE HG2% A 93 ALA H 1.0 3.201 7.469 598 598 A 89 ILE HG2% A 90 GLU HA 1.0 2.728 6.364 599 599 A 89 ILE HG2% A 89 ILE HB 1.0 2.101 4.903 600 600 A 85 VAL HGy% A 89 ILE HG2% 1.0 3.187 7.435 601 601 A 91 LYS H A 90 GLU HA 1.0 2.814 6.566 602 602 A 90 GLU H A 90 GLU HA 1.0 2.410 5.622 603 603 A 90 GLU HA A 90 GLU HGx 1.0 2.184 5.096 604 604 A 90 GLU HA A 90 GLU HBy 1.0 2.939 6.857 605 605 A 91 LYS H A 91 LYS HA 1.0 2.193 5.117 606 606 A 91 LYS HA A 94 ARG HD2 1.0 2.825 6.593 607 607 A 91 LYS HA A 91 LYS HBy 1.0 1.799 4.197 608 608 A 92 LYS H A 92 LYS HA 1.0 2.323 5.419 609 609 A 121 GLU H A 121 GLU HA 1.0 2.126 4.960 610 610 A 121 GLU HGy A 121 GLU HA 1.0 2.498 5.828 611 611 A 121 GLU HGx A 121 GLU HA 1.0 2.176 5.078 612 612 A 92 LYS HA A 92 LYS HBx 1.0 1.929 4.501 613 613 A 92 LYS HA A 92 LYS HGy 1.0 2.055 4.797 614 614 A 92 LYS H A 92 LYS HBy 1.0 3.118 7.274 615 615 A 93 ALA H A 92 LYS HBy 1.0 3.383 7.893 616 616 A 92 LYS HA A 92 LYS HBx 1.0 2.821 6.583 617 617 A 98 LEU HBy A 93 ALA HA 1.0 2.822 6.586 618 618 A 41 MET H A 42 ALA HB% 1.0 3.018 7.042 619 619 A 49 LEU HA A 42 ALA HB% 1.0 3.280 7.654 620 620 A 94 ARG HA A 93 ALA HB% 1.0 3.031 7.071 621 621 A 42 ALA HB% A 43 GLU HGx 1.0 3.171 7.397 622 622 A 93 ALA HB% A 90 GLU HGy 1.0 3.301 7.701 623 623 A 94 ARG HA A 94 ARG HD2 1.0 2.675 6.243 624 624 A 94 ARG HA A 94 ARG HBx 1.0 2.513 5.863 625 625 A 94 ARG HD2 A 94 ARG HBx 1.0 2.902 6.770 626 626 A 96 LYS HA A 96 LYS HBx 1.0 2.115 4.935 627 627 A 96 LYS HA A 96 LYS HG2 1.0 2.121 4.951 628 628 A 96 LYS HA A 96 LYS HBy 1.0 2.153 5.023 629 629 A 96 LYS HA A 96 LYS H 1.0 2.617 6.107 630 630 A 96 LYS HA A 96 LYS HBy 1.0 2.437 5.685 631 631 A 96 LYS HBy A 96 LYS H 1.0 3.221 7.515 632 632 A 96 LYS HA A 96 LYS HBx 1.0 2.829 6.601 633 633 A 98 LEU HDy% A 96 LYS HBx 1.0 2.755 6.427 634 634 A 97 ASN H A 97 ASN HA 1.0 2.060 4.808 635 635 A 97 ASN HA A 97 ASN HBx 1.0 2.183 5.095 636 636 A 97 ASN HA A 97 ASN HBy 1.0 2.274 5.308 637 637 A 98 LEU HBx A 97 ASN HA 1.0 2.914 6.800 638 638 A 46 ASN H A 46 ASN HBy 1.0 2.807 6.551 639 639 A 97 ASN H A 97 ASN HBy 1.0 3.057 7.133 640 640 A 97 ASN HA A 97 ASN HBy 1.0 2.441 5.697 641 641 A 98 LEU HDy% A 98 LEU HBx 1.0 2.479 5.783 642 642 A 98 LEU HBx A 93 ALA HA 1.0 3.002 7.004 643 643 A 98 LEU HBx A 98 LEU H 1.0 2.857 6.665 644 644 A 98 LEU HBy A 98 LEU HA 1.0 2.827 6.597 645 645 A 98 LEU HBy A 93 ALA HA 1.0 2.970 6.930 646 646 A 98 LEU HDy% A 98 LEU HBy 1.0 2.406 5.614 647 647 A 98 LEU HA A 98 LEU HDx% 1.0 2.389 5.575 648 648 A 98 LEU HDx% A 99 PRO HDx 1.0 2.902 6.770 649 649 A 99 PRO HDy A 98 LEU HDx% 1.0 2.785 6.499 650 650 A 70 VAL HB A 98 LEU HDx% 1.0 3.030 7.070 651 651 A 63 LEU HBx A 98 LEU HDx% 1.0 2.941 6.861 652 652 A 70 VAL HGx% A 98 LEU HDx% 1.0 3.069 7.159 653 653 A 98 LEU H A 98 LEU HG 1.0 3.098 7.230 654 654 A 100 VAL H A 99 PRO HA 1.0 1.962 4.578 655 655 A 99 PRO HA A 99 PRO HBy 1.0 2.199 5.133 656 656 A 99 PRO HA A 99 PRO HBx 1.0 2.380 5.552 657 657 A 99 PRO HA A 100 VAL HB 1.0 3.203 7.473 658 658 A 100 VAL HG1% A 99 PRO HA 1.0 2.695 6.289 659 659 A 93 ALA HB% A 99 PRO HA 1.0 2.907 6.785 660 660 A 100 VAL H A 99 PRO HBx 1.0 3.137 7.321 661 661 A 99 PRO HA A 99 PRO HBx 1.0 2.736 6.382 662 662 A 99 PRO HDy A 99 PRO HBx 1.0 3.154 7.360 663 663 A 100 VAL H A 99 PRO HBy 1.0 3.090 7.210 664 664 A 99 PRO HDx A 99 PRO HBy 1.0 3.490 8.000 665 665 A 99 PRO HDy A 99 PRO HBy 1.0 3.438 8.000 666 666 A 99 PRO HDx A 99 PRO HA 1.0 3.456 8.000 667 667 A 98 LEU HA A 99 PRO HDx 1.0 2.344 5.468 668 668 A 99 PRO HDx A 99 PRO HGy 1.0 2.713 6.331 669 669 A 98 LEU HDx% A 99 PRO HDx 1.0 2.817 6.573 670 670 A 99 PRO HDy A 98 LEU HDx% 1.0 2.793 6.517 671 671 A 98 LEU HBy A 99 PRO HDx 1.0 3.254 7.592 672 672 A 99 PRO HDy A 98 LEU HBy 1.0 3.364 7.850 673 673 A 98 LEU HBx A 99 PRO HDx 1.0 3.300 7.700 674 674 A 99 PRO HDy A 98 LEU HBx 1.0 3.064 7.148 675 675 A 99 PRO HDy A 99 PRO HGx 1.0 2.641 6.163 676 676 A 99 PRO HA A 99 PRO HGx 1.0 3.100 7.232 677 677 A 98 LEU HA A 99 PRO HGx 1.0 3.180 7.422 678 678 A 71 LYS HA A 99 PRO HGy 1.0 3.098 7.228 679 679 A 99 PRO HDx A 99 PRO HGy 1.0 2.802 6.536 680 680 A 100 VAL HA A 100 VAL H 1.0 2.644 6.168 681 681 A 100 VAL HA A 101 ARG H 1.0 2.178 5.082 682 682 A 100 VAL HG1% A 100 VAL HA 1.0 2.309 5.387 683 683 A 101 ARG H A 100 VAL HB 1.0 2.992 6.980 684 684 A 100 VAL H A 100 VAL HB 1.0 2.796 6.522 685 685 A 93 ALA HB% A 100 VAL HB 1.0 2.575 6.009 686 686 A 100 VAL HG1% A 100 VAL HB 1.0 2.021 4.717 687 687 A 100 VAL HG1% A 101 ARG H 1.0 2.888 6.738 688 688 A 74 VAL HGx% A 90 GLU HA 1.0 2.980 6.952 689 689 A 76 LEU HB2 A 74 VAL HGx% 1.0 2.110 4.924 690 690 A 102 ILE H A 101 ARG HA 1.0 2.129 4.969 691 691 A 101 ARG HBy A 101 ARG HA 1.0 2.293 5.349 692 692 A 101 ARG HBx A 101 ARG HA 1.0 2.327 5.431 693 693 A 100 VAL HG1% A 101 ARG HA 1.0 2.781 6.491 694 694 A 101 ARG HBx A 101 ARG HA 1.0 2.909 6.787 695 695 A 73 LEU HA A 101 ARG HBy 1.0 3.166 7.388 696 696 A 101 ARG HBx A 101 ARG HD2 1.0 3.027 7.063 697 697 A 101 ARG HBx A 101 ARG HGx 1.0 2.403 5.607 698 698 A 101 ARG HBy A 101 ARG HGy 1.0 2.807 6.549 699 699 A 73 LEU HDy% A 101 ARG HBy 1.0 3.005 7.011 700 700 A 73 LEU HDy% A 101 ARG HBx 1.0 2.948 6.878 701 701 A 118 PHE HD% A 101 ARG HD2 1.0 3.043 7.101 702 702 A 101 ARG HA A 101 ARG HD2 1.0 2.888 6.740 703 703 A 101 ARG HBx A 101 ARG HD2 1.0 2.484 5.794 704 704 A 101 ARG HD2 A 101 ARG HGx 1.0 2.239 5.225 705 705 A 101 ARG HGy A 101 ARG HD2 1.0 2.200 5.132 706 706 A 101 ARG HGy A 101 ARG HD2 1.0 2.592 6.048 707 707 A 102 ILE HD1% A 102 ILE HB 1.0 2.427 5.663 708 708 A 102 ILE HB A 86 LYS HGy 1.0 3.168 7.392 709 709 A 102 ILE HA A 102 ILE HB 1.0 2.951 6.885 710 710 A 76 LEU HDy% A 102 ILE HB 1.0 2.511 5.857 711 711 A 102 ILE HD1% A 86 LYS HGy 1.0 2.654 6.192 712 712 A 102 ILE HD1% A 102 ILE HB 1.0 2.449 5.715 713 713 A 102 ILE HD1% A 74 VAL HB 1.0 2.787 6.503 714 714 A 102 ILE HD1% A 102 ILE HA 1.0 3.238 7.556 715 715 A 102 ILE HD1% A 76 LEU HDx% 1.0 2.022 4.718 716 716 A 90 GLU HA A 102 ILE HG1x 1.0 3.681 8.000 717 717 A 102 ILE HB A 102 ILE HG1x 1.0 2.867 6.689 718 718 A 74 VAL HB A 102 ILE HG1y 1.0 2.733 6.377 719 719 A 102 ILE HA A 102 ILE HG1y 1.0 2.976 6.944 720 720 A 102 ILE HG2% A 104 LYS HGx 1.0 2.393 5.583 721 721 A 102 ILE HG2% A 86 LYS HEy 1.0 3.022 7.052 722 722 A 102 ILE HG2% A 102 ILE H 1.0 2.990 6.976 723 723 A 103 ARG HA A 103 ARG HBy 1.0 2.743 6.401 724 724 A 103 ARG HA A 104 LYS H 1.0 2.134 4.980 725 725 A 103 ARG HA A 103 ARG HBx 1.0 2.338 5.456 726 726 A 103 ARG HBx A 103 ARG HGy 1.0 3.004 7.010 727 727 A 103 ARG HGy A 103 ARG HDy 1.0 2.703 6.307 728 728 A 103 ARG HBy A 103 ARG HDy 1.0 3.259 7.603 729 729 A 103 ARG HDx A 103 ARG HBx 1.0 2.887 6.737 730 730 A 103 ARG HDx A 103 ARG HGx 1.0 2.803 6.539 731 731 A 103 ARG HDx A 103 ARG HBy 1.0 3.013 7.029 732 732 A 103 ARG HA A 103 ARG HDy 1.0 2.883 6.727 733 733 A 104 LYS HA A 104 LYS H 1.0 2.878 6.714 734 734 A 104 LYS HA A 78 ASP HBx 1.0 3.158 7.370 735 735 A 104 LYS HA A 104 LYS HBy 1.0 2.620 6.112 736 736 A 76 LEU HB2 A 104 LYS HA 1.0 2.421 5.649 737 737 A 104 LYS HA A 104 LYS HGx 1.0 2.599 6.065 738 738 A 104 LYS HA A 105 VAL HGx% 1.0 3.131 7.307 739 739 A 105 VAL HGy% A 104 LYS HA 1.0 2.835 6.615 740 740 A 76 LEU HDx% A 104 LYS HA 1.0 3.071 7.165 741 741 A 105 VAL H A 104 LYS HBy 1.0 3.334 7.778 742 742 A 105 VAL H A 104 LYS HBx 1.0 3.235 7.547 743 743 A 104 LYS H A 104 LYS HBx 1.0 3.193 7.451 744 744 A 76 LEU HB2 A 104 LYS HBy 1.0 2.540 5.926 745 745 A 104 LYS HGx A 104 LYS HBy 1.0 2.775 6.475 746 746 A 104 LYS HBx A 104 LYS HD2 1.0 2.541 5.929 747 747 A 104 LYS HGx A 104 LYS HD2 1.0 2.416 5.636 748 748 A 31 ASP H A 31 ASP HBy 1.0 2.763 6.447 749 749 A 104 LYS HD2 A 104 LYS HEy 1.0 2.254 5.260 750 750 A 104 LYS HGx A 104 LYS H 1.0 3.295 7.689 751 751 A 34 LEU HD1% A 105 VAL HB 1.0 2.830 6.604 752 752 A 111 ALA HB% A 105 VAL HB 1.0 2.906 6.780 753 753 A 105 VAL HB A 110 GLU HBy 1.0 3.062 7.144 754 754 A 105 VAL HB A 105 VAL HA 1.0 2.488 5.806 755 755 A 105 VAL HB A 106 THR HA 1.0 3.108 7.254 756 756 A 105 VAL HB A 111 ALA H 1.0 3.256 7.598 757 757 A 105 VAL HB A 105 VAL H 1.0 2.993 6.983 758 758 A 105 VAL HB A 106 THR H 1.0 3.015 7.035 759 759 A 111 ALA HB% A 105 VAL HGy% 1.0 2.455 5.729 760 760 A 105 VAL HGy% A 75 LEU HBy 1.0 3.067 7.155 761 761 A 77 GLU HA A 105 VAL HGy% 1.0 2.698 6.296 762 762 A 105 VAL HGy% A 104 LYS HA 1.0 3.052 7.122 763 763 A 105 VAL HGy% A 105 VAL H 1.0 2.522 5.886 764 764 A 105 VAL HGy% A 76 LEU H 1.0 3.022 7.050 765 765 A 105 VAL HGy% A 78 ASP H 1.0 3.177 7.413 766 766 A 105 VAL HGx% A 110 GLU HGy 1.0 3.035 7.081 767 767 A 105 VAL HGx% A 110 GLU HBy 1.0 2.735 6.383 768 768 A 105 VAL HGx% A 111 ALA HA 1.0 2.543 5.935 769 769 A 105 VAL HGx% A 105 VAL HA 1.0 2.504 5.842 770 770 A 104 LYS HA A 105 VAL HGx% 1.0 3.355 7.829 771 771 A 114 TRP HD1 A 105 VAL HGx% 1.0 2.484 5.796 772 772 A 105 VAL HGx% A 111 ALA H 1.0 3.150 7.350 773 773 A 105 VAL HGx% A 107 SER H 1.0 3.224 7.524 774 774 A 107 SER H A 106 THR HB 1.0 3.017 7.041 775 775 A 106 THR HA A 106 THR HB 1.0 1.891 4.413 776 776 A 106 THR HG1 A 106 THR HB 1.0 1.820 4.246 777 777 A 107 SER HA A 108 PRO HD2 1.0 1.880 4.388 778 778 A 107 SER HA A 107 SER HBy 1.0 2.213 5.163 779 779 A 108 PRO HGy A 107 SER HA 1.0 2.770 6.464 780 780 A 34 LEU HD1% A 107 SER HA 1.0 2.767 6.457 781 781 A 107 SER H A 107 SER HBy 1.0 3.245 7.571 782 782 A 107 SER HA A 107 SER HBy 1.0 2.275 5.309 783 783 A 106 THR HA A 107 SER HBy 1.0 2.682 6.258 784 784 A 107 SER H A 107 SER HBx 1.0 2.934 6.846 785 785 A 107 SER HA A 107 SER HBx 1.0 2.284 5.330 786 786 A 107 SER HBx A 109 ASP HB2 1.0 3.327 7.763 787 787 A 27 ILE HD1% A 29 SER HB2 1.0 3.093 7.217 788 788 A 108 PRO HA A 111 ALA H 1.0 2.687 6.269 789 789 A 108 PRO HA A 108 PRO HD2 1.0 2.469 5.759 790 790 A 34 LEU HA A 108 PRO HA 1.0 2.639 6.159 791 791 A 108 PRO HBy A 108 PRO HA 1.0 2.043 4.767 792 792 A 108 PRO HA A 112 LYS HDx 1.0 2.476 5.776 793 793 A 111 ALA HB% A 108 PRO HA 1.0 2.067 4.823 794 794 A 34 LEU HD1% A 108 PRO HA 1.0 2.191 5.111 795 795 A 108 PRO HD2 A 108 PRO HBx 1.0 2.881 6.721 796 796 A 108 PRO HD2 A 107 SER HBy 1.0 2.357 5.499 797 797 A 107 SER HA A 108 PRO HD2 1.0 2.131 4.973 798 798 A 108 PRO HD2 A 108 PRO HGx 1.0 2.417 5.641 799 799 A 108 PRO HD2 A 108 PRO HBx 1.0 2.581 6.021 800 800 A 34 LEU HD1% A 108 PRO HD2 1.0 2.734 6.380 801 801 A 108 PRO HD2 A 108 PRO HGx 1.0 2.496 5.824 802 802 A 34 LEU HA A 108 PRO HGy 1.0 3.079 7.185 803 803 A 108 PRO HGy A 108 PRO HA 1.0 2.988 6.970 804 804 A 108 PRO HGy A 107 SER HA 1.0 3.221 7.517 805 805 A 34 LEU HG A 108 PRO HGy 1.0 3.167 7.391 806 806 A 108 PRO HGy A 34 LEU HD1% 1.0 3.346 7.808 807 807 A 112 LYS HBy A 109 ASP HB2 1.0 3.106 7.248 808 808 A 109 ASP HB2 A 110 GLU H 1.0 2.582 6.024 809 809 A 109 ASP HB2 A 112 LYS H 1.0 2.790 6.512 810 810 A 109 ASP HB2 A 109 ASP HA 1.0 2.150 5.018 811 811 A 109 ASP HB2 A 110 GLU HA 1.0 2.932 6.842 812 812 A 110 GLU HA A 110 GLU HBx 1.0 2.266 5.288 813 813 A 110 GLU HGy A 110 GLU HA 1.0 2.236 5.218 814 814 A 110 GLU HBy A 110 GLU HA 1.0 2.202 5.140 815 815 A 110 GLU HA A 113 ARG HBx 1.0 2.302 5.372 816 816 A 111 ALA HB% A 110 GLU HA 1.0 2.973 6.937 817 817 A 110 GLU H A 110 GLU HA 1.0 2.461 5.743 818 818 A 113 ARG H A 110 GLU HA 1.0 2.577 6.013 819 819 A 111 ALA H A 110 GLU HA 1.0 2.767 6.455 820 820 A 110 GLU HA A 114 TRP H 1.0 3.090 7.210 821 821 A 107 SER H A 110 GLU HBx 1.0 3.279 7.649 822 822 A 110 GLU H A 110 GLU HBx 1.0 2.898 6.764 823 823 A 110 GLU HBy A 110 GLU HA 1.0 2.766 6.454 824 824 A 110 GLU HBy A 107 SER H 1.0 3.310 7.722 825 825 A 105 VAL HGx% A 110 GLU HBx 1.0 3.014 7.034 826 826 A 105 VAL HGx% A 110 GLU HBy 1.0 2.993 6.983 827 827 A 114 TRP HD1 A 111 ALA HA 1.0 2.716 6.338 828 828 A 111 ALA H A 111 ALA HA 1.0 2.439 5.693 829 829 A 113 ARG H A 111 ALA HA 1.0 3.028 7.066 830 830 A 111 ALA HA A 114 TRP H 1.0 2.932 6.842 831 831 A 111 ALA HA A 112 LYS H 1.0 2.831 6.607 832 832 A 114 TRP HBy A 111 ALA HA 1.0 2.862 6.676 833 833 A 105 VAL HGx% A 111 ALA HA 1.0 2.231 5.205 834 834 A 105 VAL HGy% A 111 ALA HA 1.0 2.122 4.952 835 835 A 111 ALA HB% A 111 ALA HA 1.0 1.953 4.555 836 836 A 111 ALA HB% A 108 PRO HBy 1.0 2.695 6.287 837 837 A 111 ALA HB% A 34 LEU HBy 1.0 2.847 6.643 838 838 A 111 ALA HB% A 75 LEU HG 1.0 2.858 6.670 839 839 A 75 LEU HDx% A 111 ALA HB% 1.0 2.137 4.985 840 840 A 111 ALA HB% A 34 LEU HD1% 1.0 2.254 5.258 841 841 A 111 ALA HB% A 49 LEU HDy% 1.0 2.901 6.769 842 842 A 112 LYS HA A 113 ARG H 1.0 2.939 6.857 843 843 A 112 LYS HA A 112 LYS H 1.0 2.413 5.629 844 844 A 112 LYS HA A 115 ILE H 1.0 2.663 6.215 845 845 A 41 MET HGy A 112 LYS HA 1.0 2.758 6.434 846 846 A 41 MET HBy A 112 LYS HA 1.0 2.501 5.835 847 847 A 112 LYS HBy A 112 LYS HA 1.0 2.053 4.789 848 848 A 112 LYS HA A 112 LYS HGx 1.0 2.448 5.712 849 849 A 112 LYS HA A 112 LYS HDy 1.0 2.681 6.257 850 850 A 112 LYS HA A 112 LYS HGy 1.0 2.373 5.537 851 851 A 115 ILE HD1% A 112 LYS HA 1.0 2.305 5.379 852 852 A 113 ARG HA A 116 LYS H 1.0 2.590 6.042 853 853 A 113 ARG HA A 114 TRP H 1.0 2.711 6.325 854 854 A 117 GLU H A 113 ARG HA 1.0 2.788 6.504 855 855 A 113 ARG HA A 113 ARG H 1.0 2.308 5.386 856 856 A 113 ARG HA A 116 LYS HBy 1.0 2.257 5.265 857 857 A 113 ARG HBy A 113 ARG HA 1.0 2.032 4.742 858 858 A 113 ARG HA A 113 ARG HGy 1.0 2.021 4.717 859 859 A 113 ARG HA A 113 ARG HGx 1.0 2.482 5.792 860 860 A 113 ARG HBx A 114 TRP H 1.0 3.091 7.213 861 861 A 110 GLU HA A 113 ARG HBx 1.0 2.948 6.878 862 862 A 113 ARG HBx A 113 ARG HGx 1.0 2.490 5.812 863 863 A 113 ARG H A 113 ARG HDy 1.0 3.298 7.696 864 864 A 113 ARG HDx A 113 ARG H 1.0 3.266 7.620 865 865 A 113 ARG HA A 113 ARG HDx 1.0 3.325 7.759 866 866 A 113 ARG HA A 113 ARG HDy 1.0 3.369 7.861 867 867 A 110 GLU HA A 113 ARG HDy 1.0 3.293 7.685 868 868 A 113 ARG HDx A 110 GLU HA 1.0 3.402 7.938 869 869 A 113 ARG HDx A 113 ARG HDy 1.0 1.720 3.895 870 870 A 113 ARG HDx A 113 ARG HDy 1.0 1.720 3.836 871 871 A 113 ARG HBy A 113 ARG HDx 1.0 2.829 6.601 872 872 A 113 ARG HGy A 113 ARG HDy 1.0 2.336 5.452 873 873 A 113 ARG HDx A 113 ARG HBx 1.0 2.362 5.512 874 874 A 113 ARG HGx A 113 ARG HDy 1.0 2.475 5.777 875 875 A 113 ARG HDx A 113 ARG HGx 1.0 2.441 5.695 876 876 A 114 TRP HBy A 114 TRP H 1.0 3.113 7.265 877 877 A 114 TRP HBx A 103 ARG HGy 1.0 3.055 7.129 878 878 A 114 TRP HBy A 103 ARG HGy 1.0 3.119 7.277 879 879 A 114 TRP HBx A 75 LEU HDy% 1.0 3.049 7.113 880 880 A 114 TRP HBy A 75 LEU HDy% 1.0 2.939 6.859 881 881 A 115 ILE H A 115 ILE HA 1.0 2.445 5.707 882 882 A 118 PHE H A 115 ILE HA 1.0 2.683 6.259 883 883 A 118 PHE HD% A 115 ILE HA 1.0 2.982 6.958 884 884 A 115 ILE HA A 118 PHE HBx 1.0 2.537 5.921 885 885 A 115 ILE HG1y A 115 ILE HA 1.0 2.398 5.594 886 886 A 115 ILE HA A 115 ILE HB 1.0 2.565 5.985 887 887 A 115 ILE HA A 73 LEU HG 1.0 2.740 6.392 888 888 A 47 LEU HDx% A 115 ILE HA 1.0 2.625 6.127 889 889 A 115 ILE HG2% A 115 ILE HA 1.0 1.991 4.645 890 890 A 73 LEU HDx% A 115 ILE HA 1.0 2.294 5.352 891 891 A 115 ILE HA A 115 ILE HB 1.0 2.828 6.598 892 892 A 41 MET HGy A 115 ILE HB 1.0 2.990 6.976 893 893 A 115 ILE HG1y A 115 ILE HB 1.0 2.567 5.991 894 894 A 115 ILE HD1% A 115 ILE H 1.0 3.025 7.057 895 895 A 115 ILE HD1% A 42 ALA HA 1.0 3.225 7.523 896 896 A 115 ILE HD1% A 115 ILE HA 1.0 3.049 7.113 897 897 A 111 ALA HB% A 115 ILE HD1% 1.0 2.825 6.593 898 898 A 25 VAL HGx% A 115 ILE HD1% 1.0 2.759 6.437 899 899 A 115 ILE HG1y A 115 ILE HG2% 1.0 2.164 5.048 900 900 A 115 ILE HG1y A 115 ILE H 1.0 2.908 6.784 901 901 A 42 ALA HA A 115 ILE HG2% 1.0 2.424 5.656 902 902 A 41 MET HA A 115 ILE HG2% 1.0 3.385 7.899 903 903 A 116 LYS H A 116 LYS HA 1.0 2.278 5.316 904 904 A 117 GLU H A 116 LYS HA 1.0 2.620 6.114 905 905 A 116 LYS HA A 116 LYS HBx 1.0 2.100 4.900 906 906 A 45 ALA HB% A 116 LYS HA 1.0 2.164 5.048 907 907 A 117 GLU HA A 117 GLU HGx 1.0 2.416 5.638 908 908 A 40 LYS HA A 43 GLU HGx 1.0 2.620 6.112 909 909 A 117 GLU HA A 120 GLU H 1.0 2.713 6.329 910 910 A 117 GLU H A 117 GLU HBy 1.0 2.713 6.331 911 911 A 117 GLU HBy A 118 PHE H 1.0 3.072 7.168 912 912 A 117 GLU HBy A 117 GLU HGx 1.0 2.842 6.632 913 913 A 117 GLU HA A 117 GLU HBx 1.0 2.498 5.830 914 914 A 118 PHE HA A 118 PHE HBy 1.0 2.323 5.421 915 915 A 118 PHE HA A 118 PHE HBx 1.0 2.461 5.743 916 916 A 121 GLU HGy A 118 PHE HA 1.0 2.670 6.228 917 917 A 73 LEU HDx% A 118 PHE HA 1.0 2.832 6.606 918 918 A 47 LEU HDy% A 118 PHE HA 1.0 2.954 6.894 919 919 A 118 PHE HD% A 118 PHE HA 1.0 2.244 5.236 920 920 A 118 PHE HA A 121 GLU H 1.0 2.858 6.670 921 921 A 118 PHE HA A 118 PHE H 1.0 2.322 5.418 922 922 A 118 PHE HA A 118 PHE HBx 1.0 2.885 6.733 923 923 A 118 PHE HBy A 118 PHE H 1.0 2.496 5.824 924 924 A 73 LEU HDx% A 118 PHE HBy 1.0 2.742 6.398 925 925 A 73 LEU HDx% A 118 PHE HBx 1.0 2.920 6.814 926 926 A 119 SER HA A 119 SER H 1.0 2.368 5.526 927 927 A 119 SER HA A 120 GLU H 1.0 2.668 6.224 928 928 A 118 PHE HD% A 119 SER HA 1.0 3.337 7.785 929 929 A 119 SER HA A 119 SER HBy 1.0 1.991 4.645 930 930 A 23 LEU HDy% A 119 SER HA 1.0 2.751 6.419 931 931 A 47 LEU HDy% A 119 SER HA 1.0 2.333 5.445 932 932 A 119 SER H A 119 SER HBy 1.0 2.664 6.216 933 933 A 119 SER H A 119 SER HBx 1.0 2.525 5.893 934 934 A 120 GLU H A 119 SER HBx 1.0 3.319 7.745 935 935 A 120 GLU H A 119 SER HBy 1.0 3.318 7.742 936 936 A 47 LEU HDx% A 119 SER HBy 1.0 2.631 6.139 937 937 A 120 GLU H A 120 GLU HA 1.0 2.194 5.120 938 938 A 120 GLU HA A 120 GLU HGx 1.0 2.334 5.444 939 939 A 120 GLU HA A 120 GLU HGy 1.0 2.006 4.682 940 940 A 120 GLU HA A 120 GLU HBy 1.0 2.233 5.211 941 941 A 120 GLU HA A 120 GLU HBx 1.0 2.634 6.144 942 942 A 72 ILE HG2% A 59 ILE HD1% 1.0 2.332 5.442 943 943 A 59 ILE HG1y A 59 ILE HG2% 1.0 2.345 5.473 944 944 A 24 LEU HBy A 59 ILE HG2% 1.0 2.340 5.460 945 945 A 59 ILE HA A 59 ILE HG2% 1.0 2.512 5.860 946 946 A 59 ILE H A 59 ILE HG2% 1.0 2.950 6.884 947 947 A 59 ILE HG2% A 60 GLU HA 1.0 2.550 5.950 948 948 A 59 ILE HB A 59 ILE HG1x 1.0 2.961 6.907 949 949 A 50 LEU HB2 A 59 ILE HG1x 1.0 2.991 6.979 950 950 A 59 ILE HA A 61 ASP H 1.0 3.390 7.912 951 951 A 59 ILE HA A 62 ILE HG1x 1.0 3.365 7.853 952 952 A 59 ILE HD1% A 59 ILE H 1.0 3.171 7.399 953 953 A 56 ASP HBy A 59 ILE HD1% 1.0 3.309 7.721 954 954 A 50 LEU HA A 59 ILE HG1y 1.0 2.784 6.496 955 955 A 113 ARG HBy A 113 ARG HGx 1.0 2.345 5.473 956 956 A 62 ILE HB A 62 ILE HG2% 1.0 2.021 4.717 957 957 A 62 ILE HD1% A 58 LYS HGx 1.0 3.043 7.099 958 958 A 62 ILE HA A 62 ILE HG1y 1.0 2.702 6.304 959 959 A 59 ILE HA A 62 ILE HG1y 1.0 3.022 7.050 960 960 A 58 LYS HA A 62 ILE HG1y 1.0 2.957 6.899 961 961 A 63 LEU H A 62 ILE HG1y 1.0 3.232 7.540 962 962 A 63 LEU H A 62 ILE HG2% 1.0 2.888 6.738 963 963 A 62 ILE HG2% A 63 LEU HA 1.0 2.603 6.073 964 964 A 59 ILE HA A 62 ILE HG2% 1.0 2.951 6.885 965 965 A 62 ILE HG1y A 62 ILE HG2% 1.0 2.484 5.796 966 966 A 62 ILE HG2% A 24 LEU HG 1.0 2.663 6.215 967 967 A 62 ILE HG2% A 63 LEU HDy% 1.0 2.314 5.400 968 968 A 63 LEU HDx% A 98 LEU HBx 1.0 2.464 5.750 969 969 A 63 LEU HBy A 63 LEU HDx% 1.0 2.542 5.932 970 970 A 24 LEU HBy A 63 LEU HDx% 1.0 2.557 5.965 971 971 A 60 GLU HA A 63 LEU HDx% 1.0 2.934 6.844 972 972 A 59 ILE HG2% A 63 LEU HG 1.0 2.752 6.420 973 973 A 66 LEU HDx% A 70 VAL HGx% 1.0 2.407 5.617 974 974 A 24 LEU HBy A 66 LEU HDx% 1.0 3.206 7.480 975 975 A 52 LEU HBx A 52 LEU HA 1.0 2.691 6.279 976 976 A 52 LEU HDx% A 89 ILE HD1% 1.0 1.976 4.610 977 977 A 26 LEU HBx A 52 LEU HDx% 1.0 2.503 5.841 978 978 A 52 LEU HBy A 52 LEU HDx% 1.0 2.186 5.102 979 979 A 24 LEU HDx% A 50 LEU HB2 1.0 2.591 6.047 980 980 A 50 LEU HDy% A 50 LEU HDx% 1.0 1.900 4.432 981 981 A 48 TYR HA A 48 TYR H 1.0 2.821 6.583 982 982 A 48 TYR HE% A 48 TYR HBx 1.0 2.822 6.584 983 983 A 24 LEU HDy% A 48 TYR HBx 1.0 2.862 6.676 984 984 A 48 TYR HBy A 62 ILE HD1% 1.0 2.819 6.579 985 985 A 113 ARG HGy A 113 ARG HDy 1.0 2.923 6.821 986 986 A 113 ARG HDx A 113 ARG HGx 1.0 2.819 6.577 987 987 A 113 ARG HBx A 113 ARG HGx 1.0 2.047 4.777 988 988 A 63 LEU HBy A 98 LEU HDx% 1.0 2.841 6.629 989 989 A 98 LEU HDy% A 63 LEU HDy% 1.0 2.183 5.093 990 990 A 92 LYS HA A 92 LYS HGy 1.0 2.912 6.796 991 991 A 96 LYS HBy A 98 LEU HG 1.0 3.190 7.444 992 992 A 89 ILE HA A 89 ILE HG1x 1.0 2.862 6.678 993 993 A 88 GLU H A 89 ILE HG1x 1.0 3.016 7.036 994 994 A 89 ILE HG2% A 92 LYS HBx 1.0 2.319 5.411 995 995 A 53 GLU HA A 53 GLU HBy 1.0 2.821 6.581 996 996 A 53 GLU H A 53 GLU HBx 1.0 3.425 7.991 997 997 A 117 GLU HGy A 113 ARG HGx 1.0 3.210 7.492 998 998 A 43 GLU HA A 43 GLU HGy 1.0 2.520 5.882 999 999 A 59 ILE HD1% A 56 ASP HBx 1.0 2.716 6.336 1000 1000 A 58 LYS HA A 58 LYS HGy 1.0 2.342 5.466 1001 1001 A 58 LYS HA A 62 ILE HD1% 1.0 3.454 8.000 1002 1002 A 58 LYS HA A 58 LYS HB2 1.0 2.081 4.855 1003 1003 A 58 LYS HA A 61 ASP HBy 1.0 2.529 5.901 1004 1004 A 58 LYS HA A 59 ILE H 1.0 2.744 6.402 1005 1005 A 91 LYS HBx A 91 LYS HGx 1.0 1.948 4.544 1006 1006 A 40 LYS HBy A 40 LYS HGy 1.0 1.891 4.411 1007 1007 A 116 LYS HBx A 116 LYS HGx 1.0 2.217 5.171 1008 1008 A 91 LYS HA A 91 LYS HBx 1.0 2.140 4.992 1009 1009 A 58 LYS HA A 58 LYS HB2 1.0 2.422 5.650 1010 1010 A 91 LYS H A 91 LYS HBx 1.0 2.279 5.319 1011 1011 A 92 LYS H A 91 LYS HBx 1.0 2.345 5.471 1012 1012 A 58 LYS H A 58 LYS HB2 1.0 2.589 6.041 1013 1013 A 117 GLU H A 116 LYS HBx 1.0 2.819 6.579 1014 1014 A 60 GLU HB2 A 60 GLU HG2 1.0 1.720 3.916 1015 1015 A 60 GLU HG2 A 60 GLU HA 1.0 2.494 5.820 1016 1016 A 60 GLU HG2 A 96 LYS HE2 1.0 2.579 6.019 1017 1017 A 89 ILE HA A 88 GLU HB2 1.0 2.955 6.895 1018 1018 A 76 LEU HB2 A 85 VAL HGx% 1.0 3.369 7.861 1019 1019 A 84 LYS HBy A 85 VAL HGx% 1.0 3.423 7.987 1020 1020 A 22 GLY H A 21 MET HA 1.0 2.638 6.156 1021 1021 A 21 MET HA A 21 MET HGx 1.0 2.575 6.007 1022 1022 A 21 MET HA A 21 MET HGy 1.0 2.540 5.926 1023 1023 A 21 MET HA A 21 MET HBx 1.0 2.201 5.135 1024 1024 A 21 MET HA A 21 MET HBy 1.0 2.233 5.211 1025 1025 A 21 MET HGx A 21 MET HGy 1.0 1.975 4.609 1026 1026 A 33 LYS H A 33 LYS HDx 1.0 2.406 5.614 1027 1027 A 113 ARG H A 109 ASP HA 1.0 2.520 5.880 1028 1028 A 26 LEU H A 26 LEU HBy 1.0 2.084 4.862 1029 1029 A 73 LEU H A 73 LEU HA 1.0 2.420 5.646 1030 1030 A 28 TRP H A 75 LEU H 1.0 2.564 5.982 1031 1031 A 62 ILE H A 62 ILE HD1% 1.0 2.571 6.001 1032 1032 A 118 PHE HA A 118 PHE H 1.0 2.047 4.775 1033 1033 A 101 ARG H A 101 ARG HA 1.0 2.231 5.207 1034 1034 A 28 TRP HA A 29 SER H 1.0 1.743 4.069 1035 1035 A 74 VAL HB A 74 VAL H 1.0 1.979 4.619 1036 1036 A 102 ILE H A 101 ARG HD2 1.0 2.754 6.426 1037 1037 A 80 LYS HA A 83 ASP H 1.0 2.824 6.590 1038 1038 A 101 ARG H A 101 ARG HGx 1.0 2.420 5.646 1039 1039 A 117 GLU HBy A 118 PHE H 1.0 2.155 5.027 1040 1040 A 113 ARG H A 112 LYS HEx 1.0 2.764 6.450 1041 1041 A 110 GLU HGy A 110 GLU H 1.0 2.130 4.970 1042 1042 A 67 GLY H A 66 LEU H 1.0 2.651 6.185 1043 1043 A 101 ARG H A 101 ARG HD2 1.0 2.869 6.695 1044 1044 A 53 GLU HG2 A 53 GLU H 1.0 2.462 5.744 1045 1045 A 26 LEU H A 26 LEU HBx 1.0 2.251 5.251 1046 1046 A 72 ILE H A 100 VAL HA 1.0 2.194 5.120 1047 1047 A 81 ASP HA A 81 ASP H 1.0 2.085 4.865 1048 1048 A 117 GLU H A 115 ILE HA 1.0 2.575 6.007 1049 1049 A 74 VAL H A 74 VAL HA 1.0 1.948 4.544 1050 1050 A 60 GLU HA A 61 ASP H 1.0 2.421 5.651 1051 1051 A 109 ASP HB2 A 110 GLU H 1.0 1.982 4.624 1052 1052 A 41 MET H A 115 ILE HG2% 1.0 2.259 5.271 1053 1053 A 51 THR H A 50 LEU HG 1.0 2.594 6.052 1054 1054 A 26 LEU H A 26 LEU HG 1.0 2.063 4.815 1055 1055 A 71 LYS H A 24 LEU H 1.0 2.395 5.589 1056 1056 A 37 GLU H A 38 ALA HB% 1.0 2.281 5.321 1057 1057 A 110 GLU HBy A 114 TRP HE1 1.0 2.381 5.557 1058 1058 A 34 LEU HA A 37 GLU H 1.0 2.217 5.173 1059 1059 A 45 ALA H A 44 LYS HA 1.0 2.019 4.711 1060 1060 A 40 LYS H A 42 ALA H 1.0 2.498 5.830 1061 1061 A 85 VAL HA A 89 ILE H 1.0 2.524 5.890 1062 1062 A 102 ILE HA A 102 ILE H 1.0 2.276 5.310 1063 1063 A 38 ALA H A 40 LYS H 1.0 2.319 5.411 1064 1064 A 84 LYS H A 84 LYS HA 1.0 1.834 4.280 1065 1065 A 74 VAL H A 74 VAL HGx% 1.0 1.761 4.111 1066 1066 A 59 ILE HA A 63 LEU H 1.0 2.805 6.547 1067 1067 A 49 LEU HA A 49 LEU H 1.0 2.172 5.068 1068 1068 A 41 MET HA A 42 ALA H 1.0 2.254 5.258 1069 1069 A 24 LEU HDx% A 24 LEU H 1.0 2.141 4.995 1070 1070 A 112 LYS HA A 115 ILE H 1.0 2.281 5.323 1071 1071 A 26 LEU H A 26 LEU HDx% 1.0 1.758 4.102 1072 1072 A 47 LEU H A 46 ASN HBx 1.0 2.434 5.680 1073 1073 A 113 ARG HA A 113 ARG H 1.0 1.815 4.233 1074 1074 A 120 GLU H A 120 GLU HBy 1.0 1.752 4.088 1075 1075 A 41 MET HA A 41 MET H 1.0 1.904 4.442 1076 1076 A 102 ILE HB A 102 ILE H 1.0 1.865 4.351 1077 1077 A 111 ALA HB% A 105 VAL H 1.0 2.746 6.406 1078 1078 A 114 TRP HE1 A 110 GLU HGx 1.0 2.536 5.918 1079 1079 A 103 ARG H A 74 VAL HB 1.0 2.259 5.271 1080 1080 A 93 ALA H A 92 LYS HBx 1.0 2.154 5.024 1081 1081 A 76 LEU HA A 76 LEU H 1.0 2.028 4.732 1082 1082 A 48 TYR HA A 48 TYR H 1.0 2.831 6.607 1083 1083 A 74 VAL H A 74 VAL HGy% 1.0 1.786 4.168 1084 1084 A 84 LYS H A 83 ASP HA 1.0 2.269 5.293 1085 1085 A 105 VAL HA A 114 TRP HE1 1.0 2.722 6.352 1086 1086 A 97 ASN H A 98 LEU HDx% 1.0 2.802 6.540 1087 1087 A 117 GLU H A 118 PHE H 1.0 2.074 4.840 1088 1088 A 89 ILE H A 88 GLU HB2 1.0 2.072 4.834 1089 1089 A 26 LEU H A 26 LEU HDy% 1.0 2.132 4.974 1090 1090 A 93 ALA H A 91 LYS HA 1.0 2.293 5.349 1091 1091 A 79 THR H A 78 ASP HBy 1.0 2.780 6.488 1092 1092 A 75 LEU HBy A 75 LEU H 1.0 2.128 4.966 1093 1093 A 41 MET H A 40 LYS H 1.0 1.874 4.374 1094 1094 A 111 ALA HA A 114 TRP HE1 1.0 2.895 6.755 1095 1095 A 71 LYS H A 72 ILE H 1.0 2.575 6.007 1096 1096 A 96 LYS HBx A 97 ASN H 1.0 2.388 5.572 1097 1097 A 32 LYS HE2 A 31 ASP H 1.0 2.432 5.674 1098 1098 A 35 ILE H A 38 ALA H 1.0 3.056 7.132 1099 1099 A 110 GLU HA A 114 TRP HE1 1.0 3.011 7.025 1100 1100 A 100 VAL HG1% A 101 ARG H 1.0 1.925 4.491 1101 1101 A 55 ASP HBx A 55 ASP H 1.0 2.762 6.444 1102 1102 A 41 MET HGx A 42 ALA H 1.0 2.685 6.265 1103 1103 A 48 TYR H A 48 TYR HD% 1.0 2.352 5.488 1104 1104 A 66 LEU HA A 67 GLY H 1.0 1.755 4.095 1105 1105 A 96 LYS HG2 A 96 LYS H 1.0 2.100 4.900 1106 1106 A 116 LYS H A 116 LYS HDy 1.0 2.398 5.596 1107 1107 A 43 GLU H A 43 GLU HA 1.0 1.766 4.120 1108 1108 A 71 LYS H A 22 GLY HAx 1.0 2.645 6.171 1109 1109 A 27 ILE H A 27 ILE HA 1.0 2.177 5.079 1110 1110 A 30 ASN HBy A 29 SER H 1.0 3.017 7.041 1111 1111 A 96 LYS HBy A 96 LYS H 1.0 2.349 5.481 1112 1112 A 34 LEU HBy A 31 ASP H 1.0 2.539 5.925 1113 1113 A 76 LEU H A 76 LEU HG 1.0 2.117 4.939 1114 1114 A 114 TRP HE1 A 114 TRP HE3 1.0 2.737 6.387 1115 1115 A 114 TRP HBy A 114 TRP HE1 1.0 2.905 6.779 1116 1116 A 34 LEU HA A 35 ILE H 1.0 2.609 6.087 1117 1117 A 25 VAL HA A 73 LEU H 1.0 2.202 5.138 1118 1118 A 102 ILE HG2% A 102 ILE H 1.0 2.176 5.076 1119 1119 A 26 LEU H A 27 ILE H 1.0 2.828 6.600 1120 1120 A 117 GLU H A 116 LYS HGy 1.0 2.283 5.329 1121 1121 A 91 LYS H A 90 GLU HA 1.0 2.219 5.179 1122 1122 A 101 ARG H A 101 ARG HBy 1.0 2.020 4.712 1123 1123 A 43 GLU H A 43 GLU HBy 1.0 1.771 4.133 1124 1124 A 76 LEU H A 75 LEU HBx 1.0 2.446 5.706 1125 1125 A 27 ILE H A 27 ILE HG2% 1.0 1.785 4.165 1126 1126 A 51 THR HG1 A 52 LEU H 1.0 2.513 5.865 1127 1127 A 28 TRP H A 29 SER H 1.0 2.901 6.771 1128 1128 A 76 LEU H A 76 LEU HDx% 1.0 2.239 5.225 1129 1129 A 43 GLU HA A 46 ASN H 1.0 2.062 4.810 1130 1130 A 86 LYS H A 84 LYS HA 1.0 2.753 6.423 1131 1131 A 78 ASP H A 82 ALA HB% 1.0 2.531 5.907 1132 1132 A 35 ILE HG2% A 36 GLU H 1.0 1.920 4.480 1133 1133 A 73 LEU H A 74 VAL H 1.0 2.491 5.813 1134 1134 A 102 ILE HD1% A 102 ILE H 1.0 2.183 5.093 1135 1135 A 53 GLU HA A 54 THR H 1.0 2.755 6.429 1136 1136 A 119 SER H A 119 SER HBy 1.0 1.951 4.553 1137 1137 A 76 LEU HB2 A 78 ASP H 1.0 2.705 6.313 1138 1138 A 38 ALA HB% A 115 ILE H 1.0 2.946 6.874 1139 1139 A 77 GLU HB2 A 29 SER H 1.0 2.842 6.632 1140 1140 A 27 ILE H A 27 ILE HD1% 1.0 2.136 4.984 1141 1141 A 111 ALA HB% A 113 ARG H 1.0 2.340 5.460 1142 1142 A 110 GLU H A 110 GLU HBx 1.0 1.856 4.332 1143 1143 A 43 GLU H A 43 GLU HBx 1.0 1.720 4.003 1144 1144 A 28 TRP HBx A 28 TRP HE1 1.0 3.039 7.091 1145 1145 A 90 GLU H A 89 ILE HA 1.0 2.324 5.422 1146 1146 A 28 TRP HE3 A 28 TRP HE1 1.0 2.595 6.055 1147 1147 A 73 LEU HB2 A 118 PHE H 1.0 2.991 6.977 1148 1148 A 73 LEU HB2 A 73 LEU H 1.0 2.015 4.703 1149 1149 A 103 ARG H A 103 ARG HA 1.0 2.227 5.197 1150 1150 A 23 LEU HDy% A 72 ILE H 1.0 2.666 6.222 1151 1151 A 35 ILE HA A 36 GLU H 1.0 2.315 5.401 1152 1152 A 43 GLU H A 43 GLU HGy 1.0 2.025 4.725 1153 1153 A 94 ARG H A 93 ALA HA 1.0 2.217 5.173 1154 1154 A 29 SER HB2 A 29 SER H 1.0 2.462 5.746 1155 1155 A 31 ASP HA A 32 LYS H 1.0 2.078 4.850 1156 1156 A 28 TRP HBy A 28 TRP H 1.0 2.268 5.292 1157 1157 A 110 GLU HBy A 111 ALA H 1.0 2.086 4.868 1158 1158 A 113 ARG H A 112 LYS H 1.0 1.945 4.539 1159 1159 A 95 LYS H A 95 LYS HD2 1.0 2.172 5.068 1160 1160 A 96 LYS H A 98 LEU H 1.0 2.759 6.439 1161 1161 A 15 VAL H A 14 LEU HA 1.0 1.720 3.756 1162 1162 A 103 ARG H A 103 ARG HBy 1.0 2.185 5.097 1163 1163 A 79 THR HG1 A 79 THR H 1.0 2.031 4.741 1164 1164 A 114 TRP HBy A 114 TRP H 1.0 1.922 4.484 1165 1165 A 32 LYS HA A 34 LEU H 1.0 2.454 5.728 1166 1166 A 75 LEU HDy% A 75 LEU H 1.0 2.240 5.228 1167 1167 A 29 SER HA A 77 GLU H 1.0 2.609 6.089 1168 1168 A 111 ALA HB% A 112 LYS H 1.0 1.767 4.123 1169 1169 A 43 GLU H A 43 GLU HGx 1.0 1.934 4.514 1170 1170 A 101 ARG HBy A 102 ILE H 1.0 2.377 5.545 1171 1171 A 34 LEU HD1% A 34 LEU H 1.0 2.016 4.704 1172 1172 A 78 ASP HA A 78 ASP H 1.0 2.122 4.952 1173 1173 A 33 LYS H A 35 ILE H 1.0 2.477 5.779 1174 1174 A 52 LEU H A 51 THR H 1.0 2.930 6.838 1175 1175 A 36 GLU H A 36 GLU HBy 1.0 1.731 4.039 1176 1176 A 113 ARG H A 110 GLU HA 1.0 2.094 4.886 1177 1177 A 33 LYS H A 33 LYS HB2 1.0 1.720 3.775 1178 1178 A 111 ALA HB% A 38 ALA H 1.0 2.311 5.393 1179 1179 A 76 LEU HB2 A 76 LEU H 1.0 2.019 4.711 1180 1180 A 33 LYS H A 35 ILE H 1.0 2.880 6.720 1181 1181 A 28 TRP HA A 28 TRP H 1.0 2.408 5.620 1182 1182 A 24 LEU HDy% A 24 LEU H 1.0 2.186 5.100 1183 1183 A 108 PRO HA A 111 ALA H 1.0 2.203 5.141 1184 1184 A 73 LEU H A 24 LEU HG 1.0 2.752 6.420 1185 1185 A 110 GLU H A 109 ASP HA 1.0 2.264 5.284 1186 1186 A 102 ILE H A 102 ILE HG1x 1.0 2.065 4.819 1187 1187 A 91 LYS H A 91 LYS HD2 1.0 2.107 4.917 1188 1188 A 91 LYS H A 88 GLU HA 1.0 2.049 4.783 1189 1189 A 51 THR HA A 52 LEU H 1.0 2.029 4.733 1190 1190 A 110 GLU HBy A 107 SER H 1.0 2.255 5.261 1191 1191 A 116 LYS H A 117 GLU HGx 1.0 2.749 6.413 1192 1192 A 94 ARG H A 93 ALA H 1.0 1.957 4.565 1193 1193 A 116 LYS H A 115 ILE HB 1.0 1.912 4.462 1194 1194 A 72 ILE HD1% A 24 LEU H 1.0 2.346 5.472 1195 1195 A 107 SER HBx A 110 GLU H 1.0 2.417 5.639 1196 1196 A 59 ILE HA A 59 ILE H 1.0 2.699 6.299 1197 1197 A 57 LYS HA A 58 LYS H 1.0 2.649 6.181 1198 1198 A 117 GLU H A 118 PHE HBx 1.0 2.640 6.162 1199 1199 A 90 GLU H A 91 LYS H 1.0 1.886 4.402 1200 1200 A 34 LEU HD1% A 107 SER H 1.0 2.399 5.599 1201 1201 A 91 LYS H A 91 LYS HE2 1.0 2.613 6.097 1202 1202 A 43 GLU HGy A 44 LYS H 1.0 2.325 5.425 1203 1203 A 105 VAL H A 106 THR H 1.0 2.833 6.611 1204 1204 A 47 LEU HDx% A 23 LEU H 1.0 2.374 5.540 1205 1205 A 50 LEU HDy% A 51 THR H 1.0 2.324 5.422 1206 1206 A 30 ASN HBy A 30 ASN H 1.0 2.150 5.016 1207 1207 A 74 VAL H A 101 ARG HBy 1.0 2.528 5.898 1208 1208 A 118 PHE HBy A 119 SER H 1.0 2.152 5.022 1209 1209 A 81 ASP HA A 82 ALA H 1.0 1.872 4.368 1210 1210 A 104 LYS H A 103 ARG HBx 1.0 2.210 5.158 1211 1211 A 28 TRP HBy A 28 TRP HE1 1.0 2.883 6.727 1212 1212 A 117 GLU H A 115 ILE H 1.0 2.289 5.341 1213 1213 A 27 ILE H A 28 TRP H 1.0 2.889 6.739 1214 1214 A 94 ARG H A 93 ALA H 1.0 1.993 4.651 1215 1215 A 60 GLU HA A 60 GLU H 1.0 2.544 5.936 1216 1216 A 38 ALA HA A 41 MET H 1.0 2.104 4.910 1217 1217 A 87 LYS H A 89 ILE H 1.0 2.596 6.058 1218 1218 A 28 TRP H A 29 SER H 1.0 2.701 6.303 1219 1219 A 96 LYS HBx A 96 LYS H 1.0 2.091 4.879 1220 1220 A 96 LYS H A 96 LYS HD2 1.0 2.328 5.432 1221 1221 A 27 ILE HD1% A 38 ALA H 1.0 2.294 5.354 1222 1222 A 77 GLU H A 76 LEU HB2 1.0 2.241 5.229 1223 1223 A 38 ALA HB% A 42 ALA H 1.0 2.642 6.164 1224 1224 A 112 LYS H A 109 ASP HA 1.0 2.198 5.130 1225 1225 A 92 LYS H A 95 LYS H 1.0 2.812 6.562 1226 1226 A 31 ASP HA A 31 ASP H 1.0 2.213 5.163 1227 1227 A 40 LYS H A 40 LYS HGy 1.0 1.720 3.759 1228 1228 A 45 ALA H A 44 LYS H 1.0 1.720 3.955 1229 1229 A 23 LEU HDx% A 121 GLU H 1.0 2.749 6.413 1230 1230 A 40 LYS HA A 40 LYS H 1.0 1.720 3.945 1231 1231 A 63 LEU H A 63 LEU HDy% 1.0 2.187 5.103 1232 1232 A 96 LYS H A 95 LYS HB2 1.0 2.232 5.208 1233 1233 A 39 ARG H A 39 ARG HD2 1.0 2.576 6.010 1234 1234 A 73 LEU H A 73 LEU HDx% 1.0 2.398 5.594 1235 1235 A 62 ILE H A 61 ASP H 1.0 2.469 5.761 1236 1236 A 45 ALA HB% A 120 GLU H 1.0 2.674 6.240 1237 1237 A 113 ARG H A 111 ALA H 1.0 2.338 5.456 1238 1238 A 93 ALA HB% A 100 VAL H 1.0 2.457 5.735 1239 1239 A 32 LYS HA A 35 ILE H 1.0 2.390 5.578 1240 1240 A 119 SER HA A 119 SER H 1.0 1.722 4.018 1241 1241 A 31 ASP H A 29 SER H 1.0 2.691 6.279 1242 1242 A 31 ASP H A 31 ASP HBy 1.0 1.923 4.485 1243 1243 A 111 ALA H A 112 LYS HDy 1.0 2.768 6.458 1244 1244 A 35 ILE H A 34 LEU H 1.0 2.051 4.787 1245 1245 A 35 ILE H A 34 LEU H 1.0 1.821 4.247 1246 1246 A 59 ILE H A 59 ILE HG2% 1.0 2.271 5.301 1247 1247 A 35 ILE HD1% A 29 SER H 1.0 2.212 5.162 1248 1248 A 72 ILE H A 73 LEU H 1.0 2.701 6.303 1249 1249 A 114 TRP HE1 A 114 TRP HZ2 1.0 1.993 4.651 1250 1250 A 62 ILE H A 61 ASP H 1.0 1.817 4.239 1251 1251 A 112 LYS H A 112 LYS HGy 1.0 2.081 4.855 1252 1252 A 72 ILE H A 71 LYS HA 1.0 1.726 4.026 1253 1253 A 38 ALA HB% A 41 MET H 1.0 2.415 5.635 1254 1254 A 82 ALA H A 85 VAL HB 1.0 2.747 6.409 1255 1255 A 63 LEU HBx A 62 ILE H 1.0 2.657 6.201 1256 1256 A 94 ARG H A 95 LYS H 1.0 2.021 4.715 1257 1257 A 31 ASP HBx A 31 ASP H 1.0 1.957 4.567 1258 1258 A 59 ILE H A 59 ILE HG1x 1.0 2.875 6.707 1259 1259 A 73 LEU HDx% A 115 ILE H 1.0 2.310 5.392 1260 1260 A 81 ASP H A 81 ASP HBy 1.0 2.882 6.726 1261 1261 A 38 ALA H A 41 MET H 1.0 2.859 6.671 1262 1262 A 94 ARG H A 95 LYS H 1.0 2.110 4.922 1263 1263 A 113 ARG HBy A 114 TRP H 1.0 2.056 4.796 1264 1264 A 87 LYS HA A 86 LYS H 1.0 2.917 6.805 1265 1265 A 34 LEU HA A 34 LEU H 1.0 1.932 4.506 1266 1266 A 47 LEU HDy% A 46 ASN H 1.0 2.586 6.034 1267 1267 A 47 LEU HDy% A 119 SER H 1.0 2.203 5.141 1268 1268 A 80 LYS HA A 82 ALA H 1.0 2.524 5.890 1269 1269 A 110 GLU H A 109 ASP H 1.0 2.659 6.205 1270 1270 A 77 GLU HA A 78 ASP H 1.0 1.723 4.021 1271 1271 A 115 ILE H A 114 TRP HBy 1.0 2.154 5.026 1272 1272 A 112 LYS H A 113 ARG HBx 1.0 2.395 5.589 1273 1273 A 121 GLU H A 119 SER HBy 1.0 2.457 5.733 1274 1274 A 89 ILE HA A 93 ALA H 1.0 2.743 6.399 1275 1275 A 84 LYS H A 84 LYS HE2 1.0 2.606 6.082 1276 1276 A 15 VAL H A 14 LEU HBy 1.0 1.946 4.540 1277 1277 A 112 LYS H A 112 LYS HDy 1.0 2.190 5.112 1278 1278 A 34 LEU HBy A 34 LEU H 1.0 1.756 4.096 1279 1279 A 74 VAL H A 101 ARG H 1.0 2.514 5.864 1280 1280 A 119 SER HA A 118 PHE H 1.0 2.664 6.218 1281 1281 A 62 ILE H A 62 ILE HB 1.0 2.227 5.197 1282 1282 A 25 VAL HGy% A 73 LEU H 1.0 2.221 5.183 1283 1283 A 44 LYS HD2 A 44 LYS H 1.0 2.275 5.307 1284 1284 A 25 VAL H A 26 LEU H 1.0 2.609 6.089 1285 1285 A 32 LYS HA A 36 GLU H 1.0 2.290 5.344 1286 1286 A 62 ILE H A 63 LEU H 1.0 2.324 5.422 1287 1287 A 62 ILE H A 63 LEU H 1.0 2.046 4.774 1288 1288 A 35 ILE HD1% A 31 ASP H 1.0 2.250 5.250 1289 1289 A 28 TRP H A 27 ILE HG1x 1.0 2.141 4.997 1290 1290 A 63 LEU HBy A 63 LEU H 1.0 2.143 5.001 1291 1291 A 105 VAL HGx% A 111 ALA H 1.0 2.173 5.069 1292 1292 A 110 GLU H A 109 ASP H 1.0 2.667 6.223 1293 1293 A 93 ALA H A 90 GLU HA 1.0 2.441 5.697 1294 1294 A 113 ARG HA A 115 ILE H 1.0 2.393 5.585 1295 1295 A 84 LYS H A 84 LYS HD2 1.0 2.333 5.445 1296 1296 A 42 ALA HA A 45 ALA H 1.0 2.213 5.165 1297 1297 A 112 LYS HDx A 112 LYS H 1.0 2.117 4.941 1298 1298 A 105 VAL HB A 106 THR H 1.0 2.170 5.062 1299 1299 A 111 ALA H A 110 GLU H 1.0 1.869 4.361 1300 1300 A 62 ILE H A 62 ILE HA 1.0 2.516 5.872 1301 1301 A 113 ARG H A 112 LYS H 1.0 1.868 4.358 1302 1302 A 39 ARG H A 41 MET H 1.0 2.714 6.334 1303 1303 A 90 GLU H A 89 ILE HD1% 1.0 2.476 5.776 1304 1304 A 112 LYS H A 112 LYS HEy 1.0 2.708 6.320 1305 1305 A 102 ILE HD1% A 101 ARG H 1.0 2.725 6.357 1306 1306 A 38 ALA H A 37 GLU HGy 1.0 2.411 5.627 1307 1307 A 121 GLU H A 120 GLU HA 1.0 1.946 4.540 1308 1308 A 34 LEU HG A 34 LEU H 1.0 2.114 4.932 1309 1309 A 113 ARG H A 111 ALA H 1.0 2.334 5.446 1310 1310 A 96 LYS H A 95 LYS HA 1.0 2.514 5.866 1311 1311 A 38 ALA HA A 112 LYS H 1.0 2.890 6.742 1312 1312 A 76 LEU HA A 28 TRP H 1.0 2.324 5.422 1313 1313 A 71 LYS H A 22 GLY HAy 1.0 2.688 6.272 1314 1314 A 111 ALA H A 110 GLU H 1.0 2.244 5.236 1315 1315 A 34 LEU HBx A 31 ASP H 1.0 2.656 6.198 1316 1316 A 87 LYS H A 87 LYS HDy 1.0 2.015 4.701 1317 1317 A 38 ALA H A 36 GLU H 1.0 2.395 5.589 1318 1318 A 24 LEU HBy A 73 LEU H 1.0 2.510 5.856 1319 1319 A 78 ASP HA A 79 THR H 1.0 1.867 4.355 1320 1320 A 115 ILE H A 118 PHE H 1.0 2.673 6.237 1321 1321 A 103 ARG H A 103 ARG HBx 1.0 2.292 5.348 1322 1322 A 45 ALA H A 46 ASN H 1.0 1.720 3.997 1323 1323 A 76 LEU H A 105 VAL HGx% 1.0 2.556 5.964 1324 1324 A 91 LYS H A 93 ALA H 1.0 2.620 6.114 1325 1325 A 115 ILE H A 114 TRP HD1 1.0 2.849 6.649 1326 1326 A 112 LYS HGx A 112 LYS H 1.0 1.894 4.420 1327 1327 A 60 GLU HB2 A 61 ASP H 1.0 2.087 4.869 1328 1328 A 78 ASP H A 78 ASP HBy 1.0 1.908 4.452 1329 1329 A 86 LYS H A 85 VAL HB 1.0 2.002 4.670 1330 1330 A 42 ALA HA A 46 ASN H 1.0 2.692 6.282 1331 1331 A 28 TRP H A 77 GLU H 1.0 2.623 6.119 1332 1332 A 116 LYS H A 116 LYS HA 1.0 1.877 4.381 1333 1333 A 22 GLY H A 22 GLY HAy 1.0 2.540 5.926 1334 1334 A 49 LEU HDy% A 40 LYS H 1.0 2.325 5.427 1335 1335 A 36 GLU HA A 36 GLU H 1.0 1.825 4.257 1336 1336 A 49 LEU HBy A 49 LEU H 1.0 1.920 4.480 1337 1337 A 93 ALA HB% A 93 ALA H 1.0 1.720 4.004 1338 1338 A 121 GLU HGx A 121 GLU H 1.0 1.978 4.616 1339 1339 A 105 VAL HGy% A 107 SER H 1.0 2.216 5.172 1340 1340 A 44 LYS H A 46 ASN H 1.0 2.414 5.632 1341 1341 A 103 ARG HDy A 114 TRP HE1 1.0 2.808 6.550 1342 1342 A 47 LEU HG A 47 LEU H 1.0 1.893 4.415 1343 1343 A 117 GLU H A 117 GLU HGx 1.0 1.858 4.334 1344 1344 A 90 GLU H A 89 ILE HB 1.0 1.999 4.665 1345 1345 A 72 ILE HA A 74 VAL H 1.0 2.900 6.766 1346 1346 A 116 LYS H A 116 LYS HBy 1.0 1.729 4.035 1347 1347 A 73 LEU HDx% A 118 PHE H 1.0 2.376 5.544 1348 1348 A 38 ALA H A 37 GLU HGx 1.0 2.362 5.512 1349 1349 A 112 LYS H A 112 LYS HBx 1.0 1.749 4.081 1350 1350 A 103 ARG H A 103 ARG HGx 1.0 2.140 4.992 1351 1351 A 103 ARG HDx A 104 LYS H 1.0 2.556 5.964 1352 1352 A 36 GLU H A 36 GLU HBx 1.0 1.781 4.155 1353 1353 A 66 LEU HBy A 67 GLY H 1.0 2.120 4.946 1354 1354 A 93 ALA H A 93 ALA HA 1.0 2.069 4.829 1355 1355 A 103 ARG H A 103 ARG HDy 1.0 2.710 6.322 1356 1356 A 97 ASN HBy A 98 LEU H 1.0 2.637 6.153 1357 1357 A 32 LYS H A 32 LYS HBx 1.0 2.055 4.797 1358 1358 A 43 GLU H A 44 LYS H 1.0 1.839 4.291 1359 1359 A 87 LYS H A 87 LYS HDx 1.0 2.379 5.551 1360 1360 A 111 ALA H A 109 ASP HB2 1.0 2.684 6.262 1361 1361 A 93 ALA H A 96 LYS HBx 1.0 2.466 5.756 1362 1362 A 76 LEU H A 103 ARG H 1.0 2.539 5.925 1363 1363 A 116 LYS H A 116 LYS HBx 1.0 1.733 4.045 1364 1364 A 77 GLU HGy A 79 THR H 1.0 2.543 5.933 1365 1365 A 86 LYS HA A 86 LYS H 1.0 2.029 4.735 1366 1366 A 42 ALA H A 41 MET HGy 1.0 2.520 5.878 1367 1367 A 113 ARG H A 113 ARG HBx 1.0 1.720 3.892 1368 1368 A 96 LYS H A 97 ASN HA 1.0 2.739 6.389 1369 1369 A 82 ALA H A 82 ALA HA 1.0 1.927 4.497 1370 1370 A 91 LYS H A 90 GLU HGx 1.0 2.097 4.893 1371 1371 A 87 LYS HGx A 87 LYS H 1.0 1.814 4.232 1372 1372 A 101 ARG HGy A 102 ILE H 1.0 2.529 5.901 1373 1373 A 116 LYS H A 116 LYS HGy 1.0 2.235 5.213 1374 1374 A 33 LYS HB2 A 34 LEU H 1.0 1.781 4.157 1375 1375 A 103 ARG H A 103 ARG HDx 1.0 2.922 6.818 1376 1376 A 80 LYS HG2 A 82 ALA H 1.0 2.692 6.282 1377 1377 A 51 THR H A 50 LEU H 1.0 2.832 6.608 1378 1378 A 32 LYS H A 32 LYS HA 1.0 2.370 5.530 1379 1379 A 115 ILE HD1% A 112 LYS H 1.0 2.458 5.736 1380 1380 A 27 ILE H A 28 TRP H 1.0 2.716 6.336 1381 1381 A 74 VAL H A 73 LEU HG 1.0 2.161 5.041 1382 1382 A 71 LYS H A 72 ILE HD1% 1.0 2.654 6.194 1383 1383 A 104 LYS HA A 104 LYS H 1.0 2.213 5.163 1384 1384 A 83 ASP HA A 83 ASP H 1.0 2.039 4.759 1385 1385 A 34 LEU HBx A 34 LEU H 1.0 1.768 4.126 1386 1386 A 113 ARG HBy A 113 ARG H 1.0 1.735 4.047 1387 1387 A 105 VAL H A 104 LYS HGx 1.0 2.416 5.636 1388 1388 A 73 LEU H A 101 ARG HBy 1.0 2.698 6.294 1389 1389 A 39 ARG HA A 40 LYS H 1.0 2.105 4.911 1390 1390 A 15 VAL H A 14 LEU HDx% 1.0 1.720 4.011 1391 1391 A 32 LYS H A 32 LYS HGy 1.0 2.577 6.013 1392 1392 A 34 LEU H A 36 GLU H 1.0 2.540 5.928 1393 1393 A 40 LYS HBx A 42 ALA H 1.0 2.485 5.799 1394 1394 A 113 ARG H A 113 ARG HGx 1.0 2.302 5.370 1395 1395 A 23 LEU HDy% A 24 LEU H 1.0 2.294 5.352 1396 1396 A 104 LYS H A 104 LYS HBy 1.0 1.918 4.476 1397 1397 A 47 LEU HDy% A 120 GLU H 1.0 2.783 6.495 1398 1398 A 70 VAL HGy% A 71 LYS H 1.0 2.092 4.882 1399 1399 A 83 ASP HBy A 83 ASP H 1.0 1.969 4.593 1400 1400 A 82 ALA HA A 83 ASP H 1.0 2.459 5.737 1401 1401 A 27 ILE HA A 75 LEU H 1.0 2.186 5.100 1402 1402 A 41 MET H A 40 LYS HGx 1.0 2.170 5.064 1403 1403 A 113 ARG HBx A 114 TRP H 1.0 1.823 4.253 1404 1404 A 57 LYS HD2 A 58 LYS H 1.0 2.717 6.339 1405 1405 A 63 LEU HBx A 63 LEU H 1.0 1.841 4.295 1406 1406 A 82 ALA H A 83 ASP HBx 1.0 2.905 6.777 1407 1407 A 74 VAL HA A 75 LEU H 1.0 1.766 4.122 1408 1408 A 85 VAL H A 83 ASP HBy 1.0 3.039 7.091 1409 1409 A 43 GLU HBx A 44 LYS H 1.0 1.928 4.498 1410 1410 A 114 TRP HBx A 114 TRP HE1 1.0 2.868 6.692 1411 1411 A 32 LYS H A 32 LYS HGx 1.0 2.443 5.701 1412 1412 A 110 GLU HGy A 107 SER H 1.0 2.504 5.844 1413 1413 A 114 TRP H A 113 ARG HDy 1.0 2.811 6.559 1414 1414 A 113 ARG HDx A 113 ARG H 1.0 2.591 6.047 1415 1415 A 87 LYS HA A 87 LYS H 1.0 1.883 4.395 1416 1416 A 118 PHE HBx A 119 SER H 1.0 2.055 4.797 1417 1417 A 104 LYS H A 104 LYS HBx 1.0 2.024 4.722 1418 1418 A 82 ALA H A 84 LYS H 1.0 2.580 6.020 1419 1419 A 83 ASP HBx A 83 ASP H 1.0 1.864 4.350 1420 1420 A 25 VAL H A 24 LEU H 1.0 2.683 6.261 1421 1421 A 93 ALA H A 95 LYS H 1.0 2.841 6.629 1422 1422 A 104 LYS HGy A 104 LYS H 1.0 2.022 4.718 1423 1423 A 37 GLU H A 37 GLU HGx 1.0 1.917 4.473 1424 1424 A 85 VAL H A 85 VAL HA 1.0 2.108 4.920 1425 1425 A 25 VAL HA A 26 LEU H 1.0 1.725 4.025 1426 1426 A 39 ARG H A 39 ARG HGy 1.0 2.053 4.791 1427 1427 A 47 LEU HDx% A 47 LEU H 1.0 1.989 4.641 1428 1428 A 74 VAL HGy% A 75 LEU H 1.0 1.848 4.312 1429 1429 A 111 ALA H A 110 GLU HGy 1.0 2.386 5.568 1430 1430 A 39 ARG HA A 39 ARG H 1.0 1.850 4.316 1431 1431 A 113 ARG H A 113 ARG HDy 1.0 2.662 6.212 1432 1432 A 27 ILE H A 27 ILE HB 1.0 2.063 4.813 1433 1433 A 44 LYS HB2 A 44 LYS H 1.0 1.720 3.550 1434 1434 A 42 ALA H A 115 ILE HG2% 1.0 2.024 4.722 1435 1435 A 116 LYS H A 115 ILE HA 1.0 2.339 5.459 1436 1436 A 73 LEU HDx% A 75 LEU H 1.0 2.728 6.366 1437 1437 A 85 VAL HGy% A 88 GLU H 1.0 2.824 6.590 1438 1438 A 115 ILE H A 114 TRP H 1.0 1.969 4.593 1439 1439 A 105 VAL HGy% A 111 ALA H 1.0 2.168 5.058 1440 1440 A 85 VAL H A 85 VAL HB 1.0 1.875 4.377 1441 1441 A 103 ARG H A 73 LEU HA 1.0 2.871 6.697 1442 1442 A 94 ARG HA A 98 LEU H 1.0 2.336 5.450 1443 1443 A 104 LYS HGx A 104 LYS H 1.0 2.243 5.233 1444 1444 A 42 ALA HA A 47 LEU H 1.0 2.097 4.891 1445 1445 A 36 GLU H A 36 GLU HGy 1.0 1.975 4.609 1446 1446 A 76 LEU H A 75 LEU HA 1.0 1.811 4.227 1447 1447 A 41 MET H A 112 LYS HGx 1.0 2.622 6.116 1448 1448 A 86 LYS H A 86 LYS HGy 1.0 2.361 5.509 1449 1449 A 33 LYS H A 33 LYS HGy 1.0 2.084 4.862 1450 1450 A 34 LEU H A 31 ASP HBy 1.0 2.306 5.382 1451 1451 A 35 ILE HA A 38 ALA H 1.0 2.265 5.285 1452 1452 A 104 LYS H A 104 LYS HD2 1.0 2.216 5.170 1453 1453 A 76 LEU HDy% A 76 LEU H 1.0 2.243 5.233 1454 1454 A 73 LEU HA A 101 ARG H 1.0 2.259 5.271 1455 1455 A 44 LYS H A 44 LYS HA 1.0 1.728 4.030 1456 1456 A 49 LEU HBx A 49 LEU H 1.0 2.066 4.822 1457 1457 A 85 VAL H A 85 VAL HGx% 1.0 1.834 4.280 1458 1458 A 37 GLU HBy A 38 ALA H 1.0 1.902 4.438 1459 1459 A 110 GLU H A 112 LYS H 1.0 2.552 5.956 1460 1460 A 117 GLU H A 116 LYS H 1.0 1.900 4.434 1461 1461 A 29 SER HA A 29 SER H 1.0 2.273 5.305 1462 1462 A 27 ILE HG2% A 29 SER H 1.0 2.291 5.345 1463 1463 A 121 GLU HGy A 121 GLU H 1.0 1.915 4.469 1464 1464 A 29 SER HA A 31 ASP H 1.0 2.439 5.693 1465 1465 A 52 LEU H A 51 THR H 1.0 2.703 6.309 1466 1466 A 43 GLU HA A 42 ALA H 1.0 2.693 6.283 1467 1467 A 108 PRO HD2 A 109 ASP H 1.0 2.529 5.901 1468 1468 A 115 ILE H A 113 ARG HGy 1.0 2.610 6.090 1469 1469 A 105 VAL H A 105 VAL HA 1.0 2.284 5.328 1470 1470 A 104 LYS H A 103 ARG HGx 1.0 2.470 5.764 1471 1471 A 37 GLU H A 37 GLU HA 1.0 1.849 4.313 1472 1472 A 37 GLU H A 37 GLU HGy 1.0 1.834 4.278 1473 1473 A 85 VAL HB A 83 ASP H 1.0 2.874 6.706 1474 1474 A 62 ILE H A 61 ASP HBy 1.0 2.378 5.548 1475 1475 A 105 VAL H A 78 ASP H 1.0 2.397 5.593 1476 1476 A 100 VAL HG1% A 93 ALA H 1.0 2.372 5.536 1477 1477 A 32 LYS HA A 33 LYS H 1.0 2.288 5.340 1478 1478 A 111 ALA H A 110 GLU HBx 1.0 1.959 4.571 1479 1479 A 76 LEU HB2 A 105 VAL H 1.0 2.316 5.404 1480 1480 A 84 LYS H A 83 ASP H 1.0 1.980 4.620 1481 1481 A 77 GLU H A 82 ALA HB% 1.0 2.699 6.297 1482 1482 A 111 ALA HB% A 114 TRP H 1.0 2.425 5.659 1483 1483 A 112 LYS HA A 114 TRP H 1.0 2.766 6.456 1484 1484 A 96 LYS HBy A 97 ASN H 1.0 2.494 5.818 1485 1485 A 62 ILE H A 61 ASP HA 1.0 2.503 5.841 1486 1486 A 117 GLU H A 114 TRP HA 1.0 2.275 5.309 1487 1487 A 115 ILE HG2% A 119 SER H 1.0 2.426 5.660 1488 1488 A 66 LEU HG A 67 GLY H 1.0 2.596 6.056 1489 1489 A 104 LYS HA A 78 ASP H 1.0 2.728 6.364 1490 1490 A 41 MET HGx A 115 ILE H 1.0 2.688 6.272 1491 1491 A 93 ALA HA A 96 LYS H 1.0 2.717 6.341 1492 1492 A 103 ARG HGy A 114 TRP HE1 1.0 2.844 6.636 1493 1493 A 84 LYS H A 83 ASP H 1.0 2.033 4.743 1494 1494 A 114 TRP H A 113 ARG HGx 1.0 2.386 5.568 1495 1495 A 106 THR HG1 A 106 THR H 1.0 2.131 4.973 1496 1496 A 35 ILE H A 35 ILE HA 1.0 2.121 4.951 1497 1497 A 41 MET HGx A 41 MET H 1.0 2.232 5.208 1498 1498 A 117 GLU H A 117 GLU HGy 1.0 1.882 4.392 1499 1499 A 62 ILE H A 59 ILE HA 1.0 2.588 6.038 1500 1500 A 81 ASP HA A 84 LYS H 1.0 1.955 4.561 1501 1501 A 41 MET H A 41 MET HBy 1.0 1.815 4.235 1502 1502 A 120 GLU H A 119 SER H 1.0 1.883 4.393 1503 1503 A 105 VAL HGy% A 113 ARG H 1.0 2.957 6.901 1504 1504 A 67 GLY H A 70 VAL HB 1.0 2.732 6.374 1505 1505 A 90 GLU H A 91 LYS H 1.0 2.026 4.728 1506 1506 A 70 VAL HGx% A 70 VAL H 1.0 2.002 4.670 1507 1507 A 30 ASN HA A 30 ASN H 1.0 1.870 4.364 1508 1508 A 48 TYR HBy A 63 LEU H 1.0 2.971 6.933 1509 1509 A 88 GLU H A 89 ILE H 1.0 1.907 4.449 1510 1510 A 35 ILE H A 35 ILE HB 1.0 1.862 4.344 1511 1511 A 96 LYS HA A 95 LYS H 1.0 2.915 6.801 1512 1512 A 43 GLU H A 42 ALA H 1.0 1.902 4.440 1513 1513 A 37 GLU H A 38 ALA H 1.0 1.782 4.158 1514 1514 A 115 ILE HD1% A 113 ARG H 1.0 2.794 6.520 1515 1515 A 23 LEU HDx% A 120 GLU H 1.0 2.972 6.936 1516 1516 A 47 LEU H A 46 ASN H 1.0 1.845 4.305 1517 1517 A 37 GLU HBy A 37 GLU H 1.0 1.752 4.090 1518 1518 A 112 LYS HBy A 113 ARG H 1.0 1.824 4.256 1519 1519 A 103 ARG H A 74 VAL H 1.0 2.495 5.821 1520 1520 A 92 LYS H A 92 LYS HA 1.0 1.821 4.249 1521 1521 A 24 LEU H A 23 LEU H 1.0 2.840 6.626 1522 1522 A 33 LYS H A 34 LEU HBy 1.0 2.377 5.547 1523 1523 A 37 GLU H A 39 ARG H 1.0 2.645 6.171 1524 1524 A 120 GLU H A 119 SER H 1.0 1.927 4.495 1525 1525 A 74 VAL H A 102 ILE H 1.0 2.980 6.954 1526 1526 A 75 LEU H A 75 LEU HBx 1.0 2.240 5.228 1527 1527 A 35 ILE HG1y A 35 ILE H 1.0 1.897 4.425 1528 1528 A 120 GLU H A 120 GLU HGy 1.0 1.945 4.539 1529 1529 A 23 LEU HA A 24 LEU H 1.0 1.757 4.101 1530 1530 A 109 ASP HB2 A 112 LYS H 1.0 2.660 6.206 1531 1531 A 86 LYS H A 85 VAL H 1.0 1.993 4.649 1532 1532 A 71 LYS H A 70 VAL HB 1.0 2.272 5.302 1533 1533 A 37 GLU H A 35 ILE HA 1.0 2.737 6.387 1534 1534 A 92 LYS H A 92 LYS HGy 1.0 1.841 4.295 1535 1535 A 105 VAL HGy% A 110 GLU H 1.0 2.817 6.573 1536 1536 A 63 LEU HBx A 64 LYS H 1.0 2.120 4.946 1537 1537 A 77 GLU HB2 A 31 ASP H 1.0 2.893 6.749 1538 1538 A 37 GLU H A 37 GLU HBx 1.0 1.732 4.042 1539 1539 A 114 TRP HD1 A 114 TRP HE1 1.0 1.770 4.128 1540 1540 A 34 LEU H A 36 GLU HA 1.0 3.060 7.138 1541 1541 A 63 LEU H A 63 LEU HDx% 1.0 2.247 5.245 1542 1542 A 24 LEU HDy% A 73 LEU H 1.0 2.480 5.788 1543 1543 A 86 LYS H A 82 ALA HB% 1.0 2.392 5.582 1544 1544 A 89 ILE HB A 89 ILE H 1.0 1.796 4.192 1545 1545 A 88 GLU H A 88 GLU HA 1.0 1.790 4.176 1546 1546 A 51 THR HB A 52 LEU H 1.0 2.467 5.757 1547 1547 A 86 LYS H A 85 VAL H 1.0 1.986 4.632 1548 1548 A 105 VAL HGy% A 76 LEU H 1.0 2.103 4.907 1549 1549 A 97 ASN HA A 98 LEU H 1.0 1.935 4.517 1550 1550 A 104 LYS HA A 105 VAL H 1.0 1.744 4.068 1551 1551 A 117 GLU H A 116 LYS H 1.0 1.901 4.435 1552 1552 A 47 LEU H A 45 ALA H 1.0 2.163 5.047 1553 1553 A 76 LEU HDx% A 86 LYS H 1.0 2.068 4.826 1554 1554 A 46 ASN H A 45 ALA HB% 1.0 2.002 4.672 1555 1555 A 35 ILE HD1% A 35 ILE H 1.0 1.888 4.406 1556 1556 A 82 ALA H A 85 VAL HGx% 1.0 2.782 6.492 1557 1557 A 106 THR H A 107 SER H 1.0 2.030 4.736 1558 1558 A 70 VAL H A 69 PRO HBy 1.0 2.387 5.571 1559 1559 A 76 LEU H A 105 VAL H 1.0 2.473 5.771 1560 1560 A 94 ARG H A 100 VAL HG1% 1.0 2.431 5.673 1561 1561 A 88 GLU HGy A 88 GLU H 1.0 2.044 4.770 1562 1562 A 44 LYS H A 44 LYS HE2 1.0 2.706 6.314 1563 1563 A 59 ILE HG2% A 63 LEU H 1.0 1.967 4.591 1564 1564 A 92 LYS H A 92 LYS HBy 1.0 1.781 4.155 1565 1565 A 79 THR HG1 A 78 ASP H 1.0 2.552 5.956 1566 1566 A 94 ARG H A 90 GLU HA 1.0 2.499 5.831 1567 1567 A 85 VAL H A 84 LYS HD2 1.0 2.707 6.315 1568 1568 A 42 ALA H A 44 LYS H 1.0 2.657 6.201 1569 1569 A 35 ILE HD1% A 33 LYS H 1.0 2.470 5.764 1570 1570 A 100 VAL HA A 74 VAL H 1.0 2.768 6.458 1571 1571 A 115 ILE H A 114 TRP H 1.0 1.905 4.445 1572 1572 A 117 GLU H A 119 SER H 1.0 2.566 5.986 1573 1573 A 75 LEU HA A 75 LEU H 1.0 2.257 5.267 1574 1574 A 80 LYS HA A 81 ASP H 1.0 2.720 6.346 1575 1575 A 119 SER H A 120 GLU HGx 1.0 2.781 6.489 1576 1576 A 75 LEU HDy% A 114 TRP H 1.0 2.342 5.464 1577 1577 A 86 LYS HGx A 86 LYS H 1.0 2.336 5.452 1578 1578 A 116 LYS H A 119 SER H 1.0 2.694 6.284 1579 1579 A 41 MET H A 42 ALA H 1.0 1.832 4.274 1580 1580 A 86 LYS H A 87 LYS HB2 1.0 2.219 5.179 1581 1581 A 105 VAL HB A 105 VAL H 1.0 2.196 5.124 1582 1582 A 113 ARG H A 114 TRP H 1.0 1.877 4.379 1583 1583 A 117 GLU HBx A 118 PHE H 1.0 2.123 4.953 1584 1584 A 92 LYS HE2 A 92 LYS H 1.0 2.543 5.933 1585 1585 A 43 GLU H A 44 LYS H 1.0 1.821 4.249 1586 1586 A 38 ALA HB% A 38 ALA H 1.0 1.720 3.699 1587 1587 A 71 LYS H A 70 VAL H 1.0 2.562 5.978 1588 1588 A 29 SER HB2 A 34 LEU H 1.0 2.762 6.444 1589 1589 A 32 LYS H A 32 LYS HD2 1.0 2.832 6.608 1590 1590 A 90 GLU H A 90 GLU HA 1.0 2.042 4.766 1591 1591 A 40 LYS H A 40 LYS HGx 1.0 1.840 4.294 1592 1592 A 22 GLY H A 23 LEU H 1.0 2.679 6.251 1593 1593 A 41 MET H A 42 ALA H 1.0 1.828 4.264 1594 1594 A 112 LYS HA A 116 LYS H 1.0 2.452 5.722 1595 1595 A 103 ARG H A 102 ILE H 1.0 2.579 6.017 1596 1596 A 62 ILE H A 62 ILE HG1x 1.0 2.686 6.266 1597 1597 A 34 LEU HD1% A 106 THR H 1.0 3.154 7.360 1598 1598 A 87 LYS H A 86 LYS HBx 1.0 1.898 4.428 1599 1599 A 47 LEU HDx% A 118 PHE H 1.0 2.766 6.456 1600 1600 A 66 LEU HBy A 66 LEU H 1.0 2.087 4.871 1601 1601 A 103 ARG H A 104 LYS H 1.0 2.689 6.273 1602 1602 A 101 ARG H A 100 VAL H 1.0 2.486 5.800 1603 1603 A 90 GLU H A 90 GLU HGy 1.0 1.989 4.641 1604 1604 A 116 LYS H A 113 ARG H 1.0 2.451 5.719 1605 1605 A 62 ILE H A 64 LYS H 1.0 2.554 5.960 1606 1606 A 71 LYS H A 70 VAL HA 1.0 1.720 3.936 1607 1607 A 97 ASN H A 95 LYS H 1.0 2.806 6.546 1608 1608 A 94 ARG H A 96 LYS HBx 1.0 2.578 6.016 1609 1609 A 34 LEU H A 35 ILE HG1x 1.0 2.541 5.931 1610 1610 A 34 LEU HD1% A 105 VAL H 1.0 2.569 5.995 1611 1611 A 118 PHE HD% A 73 LEU H 1.0 2.575 6.007 1612 1612 A 112 LYS HGx A 111 ALA H 1.0 2.757 6.433 1613 1613 A 42 ALA H A 42 ALA HB% 1.0 1.720 3.797 1614 1614 A 42 ALA H A 47 LEU HG 1.0 2.588 6.040 1615 1615 A 47 LEU H A 46 ASN HBy 1.0 2.365 5.517 1616 1616 A 105 VAL H A 104 LYS H 1.0 2.684 6.264 1617 1617 A 28 TRP HBy A 29 SER H 1.0 2.565 5.985 1618 1618 A 47 LEU HBx A 47 LEU H 1.0 1.844 4.302 1619 1619 A 89 ILE HG2% A 93 ALA H 1.0 2.414 5.634 1620 1620 A 86 LYS H A 86 LYS HDy 1.0 2.184 5.094 1621 1621 A 105 VAL HB A 107 SER H 1.0 1.981 4.621 1622 1622 A 37 GLU H A 38 ALA H 1.0 1.828 4.266 1623 1623 A 103 ARG H A 104 LYS HGy 1.0 2.343 5.467 1624 1624 A 67 GLY H A 70 VAL HGy% 1.0 1.949 4.547 1625 1625 A 71 LYS H A 72 ILE H 1.0 2.502 5.838 1626 1626 A 82 ALA HB% A 83 ASP H 1.0 2.028 4.734 1627 1627 A 90 GLU H A 90 GLU HGx 1.0 2.143 4.999 1628 1628 A 77 GLU H A 28 TRP HZ3 1.0 2.791 6.513 1629 1629 A 45 ALA H A 45 ALA HA 1.0 1.845 4.305 1630 1630 A 33 LYS HA A 34 LEU H 1.0 2.159 5.037 1631 1631 A 90 GLU H A 89 ILE HG2% 1.0 2.015 4.701 1632 1632 A 70 VAL HGx% A 67 GLY H 1.0 2.715 6.333 1633 1633 A 79 THR HG1 A 82 ALA H 1.0 2.426 5.662 1634 1634 A 43 GLU HBy A 44 LYS H 1.0 1.888 4.404 1635 1635 A 113 ARG HDx A 114 TRP H 1.0 2.620 6.112 1636 1636 A 111 ALA H A 110 GLU HA 1.0 2.296 5.358 1637 1637 A 74 VAL H A 102 ILE H 1.0 3.109 7.255 1638 1638 A 34 LEU H A 33 LYS HGy 1.0 2.353 5.491 1639 1639 A 82 ALA H A 28 TRP HZ3 1.0 2.509 5.853 1640 1640 A 35 ILE H A 36 GLU HBy 1.0 2.765 6.453 1641 1641 A 120 GLU H A 120 GLU HA 1.0 1.835 4.283 1642 1642 A 33 LYS H A 34 LEU H 1.0 1.744 4.070 1643 1643 A 97 ASN HBx A 98 LEU H 1.0 2.584 6.028 1644 1644 A 29 SER H A 30 ASN H 1.0 2.559 5.971 1645 1645 A 44 LYS H A 44 LYS HGy 1.0 2.206 5.146 1646 1646 A 25 VAL H A 50 LEU H 1.0 2.482 5.790 1647 1647 A 61 ASP HA A 64 LYS H 1.0 2.306 5.380 1648 1648 A 88 GLU H A 85 VAL HA 1.0 2.259 5.271 1649 1649 A 90 GLU HBx A 90 GLU H 1.0 1.996 4.658 1650 1650 A 28 TRP HBy A 77 GLU H 1.0 2.763 6.447 1651 1651 A 29 SER H A 30 ASN H 1.0 2.711 6.327 1652 1652 A 117 GLU H A 116 LYS HBy 1.0 1.868 4.360 1653 1653 A 33 LYS H A 33 LYS HA 1.0 1.912 4.460 1654 1654 A 77 GLU H A 77 GLU HGx 1.0 2.525 5.893 1655 1655 A 70 VAL H A 22 GLY HAy 1.0 2.814 6.566 1656 1656 A 75 LEU HG A 75 LEU H 1.0 2.028 4.732 1657 1657 A 113 ARG H A 105 VAL HGx% 1.0 2.863 6.681 1658 1658 A 117 GLU H A 118 PHE H 1.0 1.957 4.567 1659 1659 A 49 LEU HDy% A 42 ALA H 1.0 2.368 5.524 1660 1660 A 108 PRO HGy A 34 LEU H 1.0 2.571 5.999 1661 1661 A 27 ILE H A 51 THR HG1 1.0 2.631 6.137 1662 1662 A 35 ILE H A 33 LYS HA 1.0 2.711 6.327 1663 1663 A 37 GLU H A 39 ARG H 1.0 2.543 5.935 1664 1664 A 117 GLU HA A 120 GLU H 1.0 2.065 4.819 1665 1665 A 63 LEU H A 63 LEU HA 1.0 2.091 4.881 1666 1666 A 47 LEU H A 45 ALA HA 1.0 2.413 5.629 1667 1667 A 112 LYS H A 112 LYS HEx 1.0 2.597 6.061 1668 1668 A 33 LYS H A 33 LYS HGx 1.0 2.195 5.121 1669 1669 A 87 LYS H A 87 LYS HB2 1.0 1.720 3.765 1670 1670 A 41 MET H A 40 LYS HGy 1.0 2.167 5.055 1671 1671 A 39 ARG HBy A 39 ARG H 1.0 1.748 4.078 1672 1672 A 111 ALA HA A 112 LYS H 1.0 2.230 5.204 1673 1673 A 57 LYS H A 57 LYS HGx 1.0 2.606 6.082 1674 1674 A 87 LYS H A 87 LYS HGy 1.0 2.132 4.974 1675 1675 A 79 THR HA A 79 THR H 1.0 1.902 4.438 1676 1676 A 74 VAL H A 101 ARG H 1.0 2.543 5.933 1677 1677 A 77 GLU H A 77 GLU HGy 1.0 2.371 5.533 1678 1678 A 68 PRO HBy A 70 VAL H 1.0 2.347 5.475 1679 1679 A 87 LYS H A 87 LYS HE2 1.0 2.674 6.240 1680 1680 A 105 VAL HGy% A 105 VAL H 1.0 1.842 4.298 1681 1681 A 103 ARG H A 102 ILE HB 1.0 2.335 5.447 1682 1682 A 51 THR H A 50 LEU H 1.0 2.848 6.646 1683 1683 A 115 ILE H A 112 LYS H 1.0 2.862 6.680 1684 1684 A 84 LYS HBy A 85 VAL H 1.0 1.934 4.514 1685 1685 A 49 LEU HDx% A 51 THR H 1.0 2.701 6.301 1686 1686 A 77 GLU H A 77 GLU HA 1.0 2.240 5.228 1687 1687 A 72 ILE HG1x A 71 LYS H 1.0 2.912 6.794 1688 1688 A 51 THR HG1 A 29 SER H 1.0 2.905 6.779 1689 1689 A 106 THR HA A 106 THR H 1.0 1.881 4.391 1690 1690 A 105 VAL HGx% A 110 GLU H 1.0 2.694 6.284 1691 1691 A 101 ARG H A 100 VAL H 1.0 2.542 5.932 1692 1692 A 72 ILE H A 73 LEU H 1.0 3.104 7.244 1693 1693 A 52 LEU HDx% A 53 GLU H 1.0 2.491 5.813 1694 1694 A 57 LYS HA A 57 LYS H 1.0 2.457 5.735 1695 1695 A 102 ILE HG2% A 104 LYS H 1.0 2.635 6.147 1696 1696 A 63 LEU HA A 64 LYS H 1.0 2.494 5.818 1697 1697 A 36 GLU H A 39 ARG H 1.0 2.718 6.344 1698 1698 A 62 ILE H A 61 ASP HBx 1.0 2.473 5.769 1699 1699 A 24 LEU H A 23 LEU H 1.0 2.543 5.933 1700 1700 A 103 ARG H A 103 ARG HGy 1.0 2.219 5.177 1701 1701 A 39 ARG H A 39 ARG HGx 1.0 2.290 5.344 1702 1702 A 106 THR H A 110 GLU HGy 1.0 2.911 6.791 1703 1703 A 106 THR H A 106 THR HB 1.0 2.394 5.586 1704 1704 A 65 SER HA A 65 SER H 1.0 2.369 5.527 1705 1705 A 86 LYS H A 82 ALA HA 1.0 2.570 5.996 1706 1706 A 106 THR H A 107 SER H 1.0 1.926 4.494 1707 1707 A 105 VAL HGx% A 114 TRP H 1.0 2.591 6.045 1708 1708 A 57 LYS HBy A 57 LYS H 1.0 2.081 4.857 1709 1709 A 103 ARG H A 102 ILE HA 1.0 1.720 4.001 1710 1710 A 25 VAL H A 49 LEU HBy 1.0 2.494 5.818 1711 1711 A 40 LYS H A 39 ARG HD2 1.0 2.604 6.076 1712 1712 A 63 LEU H A 63 LEU HG 1.0 1.821 4.249 1713 1713 A 41 MET HA A 44 LYS H 1.0 2.065 4.819 1714 1714 A 25 VAL H A 24 LEU H 1.0 2.467 5.755 1715 1715 A 39 ARG H A 42 ALA HB% 1.0 2.480 5.788 1716 1716 A 77 GLU HGx A 78 ASP H 1.0 2.280 5.318 1717 1717 A 41 MET H A 41 MET HGy 1.0 2.174 5.074 1718 1718 A 83 ASP H A 86 LYS HBy 1.0 2.671 6.231 1719 1719 A 94 ARG H A 95 LYS HA 1.0 2.518 5.874 1720 1720 A 22 GLY HAx A 22 GLY H 1.0 2.582 6.024 1721 1721 A 31 ASP HA A 34 LEU H 1.0 2.863 6.679 1722 1722 A 25 VAL H A 72 ILE HG2% 1.0 2.387 5.569 1723 1723 A 48 TYR H A 49 LEU H 1.0 2.550 5.950 1724 1724 A 47 LEU HG A 46 ASN H 1.0 2.495 5.821 1725 1725 A 117 GLU HBx A 119 SER H 1.0 2.544 5.936 1726 1726 A 38 ALA H A 112 LYS HGx 1.0 2.579 6.017 1727 1727 A 44 LYS HB2 A 46 ASN H 1.0 2.456 5.730 1728 1728 A 23 LEU HBy A 23 LEU H 1.0 2.000 4.668 1729 1729 A 48 TYR H A 49 LEU H 1.0 2.615 6.101 1730 1730 A 70 VAL HA A 21 MET H 1.0 2.630 6.136 1731 1731 A 107 SER H A 107 SER HA 1.0 2.152 5.022 1732 1732 A 66 LEU H A 65 SER H 1.0 2.268 5.292 1733 1733 A 88 GLU H A 89 ILE H 1.0 1.904 4.442 1734 1734 A 28 TRP HE1 A 28 TRP HZ2 1.0 1.782 4.158 1735 1735 A 93 ALA H A 91 LYS HBy 1.0 2.456 5.732 1736 1736 A 38 ALA H A 37 GLU HA 1.0 2.157 5.033 1737 1737 A 121 GLU H A 119 SER H 1.0 2.450 5.716 1738 1738 A 87 LYS H A 86 LYS H 1.0 2.012 4.696 1739 1739 A 48 TYR HA A 49 LEU H 1.0 1.720 3.870 1740 1740 A 40 LYS H A 40 LYS HBy 1.0 1.720 3.648 1741 1741 A 91 LYS H A 92 LYS H 1.0 1.865 4.353 1742 1742 A 40 LYS HA A 42 ALA H 1.0 2.564 5.982 1743 1743 A 34 LEU H A 37 GLU HBx 1.0 2.584 6.030 1744 1744 A 23 LEU HBx A 23 LEU H 1.0 2.140 4.994 1745 1745 A 36 GLU HA A 39 ARG H 1.0 2.198 5.130 1746 1746 A 97 ASN H A 95 LYS HB2 1.0 2.373 5.539 1747 1747 A 107 SER H A 107 SER HBy 1.0 2.374 5.540 1748 1748 A 75 LEU HDx% A 75 LEU H 1.0 2.098 4.894 1749 1749 A 105 VAL HGx% A 106 THR H 1.0 2.353 5.491 1750 1750 A 33 LYS H A 34 LEU H 1.0 1.794 4.186 1751 1751 A 83 ASP H A 84 LYS HD2 1.0 2.789 6.507 1752 1752 A 23 LEU HA A 23 LEU H 1.0 2.130 4.970 1753 1753 A 94 ARG H A 94 ARG HGx 1.0 2.206 5.148 1754 1754 A 108 PRO HBx A 112 LYS H 1.0 2.296 5.358 1755 1755 A 57 LYS HD2 A 57 LYS H 1.0 2.860 6.674 1756 1756 A 27 ILE HG2% A 52 LEU H 1.0 2.578 6.014 1757 1757 A 78 ASP H A 79 THR H 1.0 2.189 5.107 1758 1758 A 45 ALA H A 46 ASN H 1.0 1.821 4.247 1759 1759 A 40 LYS HBx A 40 LYS H 1.0 1.720 3.699 1760 1760 A 34 LEU H A 36 GLU H 1.0 2.339 5.459 1761 1761 A 89 ILE HG2% A 89 ILE H 1.0 1.840 4.292 1762 1762 A 105 VAL H A 104 LYS HBy 1.0 2.356 5.498 1763 1763 A 105 VAL H A 104 LYS H 1.0 2.590 6.044 1764 1764 A 92 LYS HA A 95 LYS H 1.0 2.206 5.148 1765 1765 A 32 LYS H A 34 LEU H 1.0 2.753 6.423 1766 1766 A 25 VAL H A 26 LEU H 1.0 2.761 6.441 1767 1767 A 111 ALA H A 107 SER H 1.0 2.645 6.171 1768 1768 A 86 LYS H A 86 LYS HEy 1.0 3.128 7.300 1769 1769 A 109 ASP HB2 A 109 ASP H 1.0 2.195 5.121 1770 1770 A 86 LYS H A 85 VAL HGx% 1.0 2.265 5.287 1771 1771 A 27 ILE HD1% A 35 ILE H 1.0 2.611 6.093 1772 1772 A 85 VAL H A 83 ASP H 1.0 2.653 6.191 1773 1773 A 73 LEU H A 74 VAL H 1.0 2.647 6.177 1774 1774 A 84 LYS H A 85 VAL H 1.0 1.839 4.291 1775 1775 A 43 GLU H A 41 MET H 1.0 2.354 5.494 1776 1776 A 76 LEU H A 75 LEU HBy 1.0 2.465 5.751 1777 1777 A 23 LEU HDx% A 23 LEU H 1.0 2.315 5.401 1778 1778 A 71 LYS H A 71 LYS HD2 1.0 2.366 5.520 1779 1779 A 94 ARG H A 94 ARG HBy 1.0 1.795 4.187 1780 1780 A 78 ASP H A 105 VAL HGx% 1.0 2.875 6.707 1781 1781 A 116 LYS H A 114 TRP H 1.0 2.272 5.300 1782 1782 A 85 VAL H A 86 LYS HBy 1.0 2.669 6.227 1783 1783 A 32 LYS H A 33 LYS H 1.0 2.439 5.693 1784 1784 A 73 LEU HDy% A 74 VAL H 1.0 1.881 4.391 1785 1785 A 66 LEU HDx% A 23 LEU H 1.0 2.701 6.303 1786 1786 A 22 GLY H A 21 MET HA 1.0 2.440 5.694 1787 1787 A 73 LEU HA A 74 VAL H 1.0 1.760 4.106 1788 1788 A 111 ALA H A 111 ALA HA 1.0 1.917 4.473 1789 1789 A 110 GLU HBy A 110 GLU H 1.0 2.052 4.786 1790 1790 A 107 SER H A 107 SER HBx 1.0 2.193 5.119 1791 1791 A 86 LYS H A 83 ASP HA 1.0 2.198 5.130 1792 1792 A 108 PRO HA A 112 LYS H 1.0 2.554 5.960 1793 1793 A 85 VAL H A 83 ASP HBx 1.0 3.045 7.105 1794 1794 A 83 ASP H A 84 LYS HA 1.0 2.945 6.871 1795 1795 A 88 GLU H A 87 LYS HB2 1.0 1.789 4.175 1796 1796 A 28 TRP H A 75 LEU H 1.0 2.497 5.825 1797 1797 A 36 GLU H A 36 GLU HGx 1.0 1.981 4.623 1798 1798 A 87 LYS H A 86 LYS HGy 1.0 2.316 5.404 1799 1799 A 49 LEU HBx A 39 ARG H 1.0 3.124 7.290 1800 1800 A 23 LEU HDy% A 23 LEU H 1.0 2.346 5.472 1801 1801 A 77 GLU H A 76 LEU HG 1.0 2.686 6.266 1802 1802 A 29 SER HA A 30 ASN H 1.0 1.909 4.455 1803 1803 A 121 GLU H A 120 GLU HBx 1.0 2.188 5.104 1804 1804 A 100 VAL H A 99 PRO HBx 1.0 2.347 5.477 1805 1805 A 24 LEU HA A 24 LEU H 1.0 2.138 4.988 1806 1806 A 29 SER HB2 A 30 ASN H 1.0 2.461 5.743 1807 1807 A 74 VAL H A 75 LEU H 1.0 2.328 5.432 1808 1808 A 101 ARG H A 102 ILE H 1.0 2.767 6.457 1809 1809 A 66 LEU HBx A 66 LEU H 1.0 1.932 4.510 1810 1810 A 78 ASP H A 78 ASP HBx 1.0 1.842 4.298 1811 1811 A 89 ILE HA A 89 ILE H 1.0 1.983 4.627 1812 1812 A 45 ALA HB% A 119 SER H 1.0 2.425 5.659 1813 1813 A 47 LEU HBx A 46 ASN H 1.0 2.565 5.985 1814 1814 A 77 GLU HB2 A 30 ASN H 1.0 2.463 5.747 1815 1815 A 84 LYS H A 85 VAL H 1.0 1.912 4.460 1816 1816 A 66 LEU HA A 66 LEU H 1.0 1.981 4.623 1817 1817 A 24 LEU HBy A 24 LEU H 1.0 2.043 4.769 1818 1818 A 34 LEU H A 31 ASP H 1.0 3.002 7.004 1819 1819 A 67 GLY H A 68 PRO HD2 1.0 2.481 5.787 1820 1820 A 62 ILE H A 62 ILE HG2% 1.0 2.445 5.705 1821 1821 A 84 LYS HBy A 83 ASP H 1.0 2.487 5.803 1822 1822 A 102 ILE H A 101 ARG HA 1.0 1.722 4.018 1823 1823 A 76 LEU H A 75 LEU H 1.0 2.757 6.433 1824 1824 A 38 ALA HB% A 40 LYS H 1.0 2.362 5.510 1825 1825 A 46 ASN H A 46 ASN HBy 1.0 2.102 4.904 1826 1826 A 76 LEU HDx% A 105 VAL H 1.0 2.733 6.379 1827 1827 A 30 ASN HA A 31 ASP H 1.0 2.031 4.741 1828 1828 A 23 LEU H A 22 GLY HAy 1.0 2.106 4.914 1829 1829 A 66 LEU HG A 66 LEU H 1.0 1.867 4.357 1830 1830 A 70 VAL HGx% A 71 LYS H 1.0 1.915 4.469 1831 1831 A 102 ILE HG1y A 102 ILE H 1.0 1.980 4.620 1832 1832 A 106 THR HG1 A 107 SER H 1.0 2.235 5.215 1833 1833 A 53 GLU HA A 53 GLU H 1.0 2.137 4.985 1834 1834 A 103 ARG H A 102 ILE HG2% 1.0 1.855 4.329 1835 1835 A 24 LEU HBx A 24 LEU H 1.0 1.897 4.427 1836 1836 A 39 ARG H A 115 ILE HD1% 1.0 2.288 5.340 1837 1837 A 117 GLU H A 116 LYS HA 1.0 2.223 5.187 1838 1838 A 59 ILE HG2% A 61 ASP H 1.0 2.566 5.986 1839 1839 A 90 GLU H A 90 GLU HBy 1.0 1.923 4.487 1840 1840 A 29 SER HB2 A 31 ASP H 1.0 2.625 6.125 1841 1841 A 43 GLU H A 44 LYS HB2 1.0 2.225 5.193 1842 1842 A 57 LYS HGy A 57 LYS H 1.0 2.565 5.987 1843 1843 A 46 ASN H A 46 ASN HBx 1.0 2.074 4.838 1844 1844 A 76 LEU HDx% A 82 ALA H 1.0 2.825 6.593 1845 1845 A 82 ALA HA A 85 VAL H 1.0 2.395 5.589 1846 1846 A 44 LYS H A 45 ALA HB% 1.0 2.295 5.353 1847 1847 A 28 TRP HBx A 29 SER H 1.0 2.650 6.182 1848 1848 A 89 ILE HA A 92 LYS H 1.0 2.327 5.431 1849 1849 A 118 PHE H A 114 TRP HA 1.0 2.822 6.584 1850 1850 A 47 LEU HA A 47 LEU H 1.0 2.100 4.900 1851 1851 A 82 ALA H A 82 ALA HB% 1.0 1.720 3.864 1852 1852 A 91 LYS H A 89 ILE HB 1.0 2.243 5.235 1853 1853 A 121 GLU H A 121 GLU HB2 1.0 1.720 3.723 1854 1854 A 82 ALA H A 28 TRP HE3 1.0 2.641 6.161 1855 1855 A 30 ASN HA A 29 SER H 1.0 2.516 5.872 1856 1856 A 85 VAL HGx% A 28 TRP HE1 1.0 2.216 5.170 1857 1857 A 67 GLY H A 66 LEU H 1.0 2.575 6.007 1858 1858 A 89 ILE HD1% A 89 ILE H 1.0 2.032 4.740 1859 1859 A 86 LYS HA A 85 VAL H 1.0 2.731 6.373 1860 1860 A 49 LEU HA A 25 VAL H 1.0 2.207 5.149 1861 1861 A 38 ALA H A 38 ALA HA 1.0 1.850 4.316 1862 1862 A 84 LYS H A 82 ALA HB% 1.0 2.367 5.523 1863 1863 A 67 GLY H A 67 GLY HAy 1.0 2.004 4.676 1864 1864 A 23 LEU HDy% A 121 GLU H 1.0 2.758 6.434 1865 1865 A 50 LEU HDx% A 51 THR H 1.0 2.383 5.561 1866 1866 A 47 LEU H A 47 LEU HBy 1.0 1.720 3.924 1867 1867 A 53 GLU H A 53 GLU HBx 1.0 2.786 6.502 1868 1868 A 91 LYS H A 93 ALA H 1.0 2.637 6.153 1869 1869 A 92 LYS H A 92 LYS HGx 1.0 1.720 3.810 1870 1870 A 116 LYS H A 118 PHE HBx 1.0 2.716 6.336 1871 1871 A 59 ILE HG1y A 59 ILE H 1.0 2.140 4.992 1872 1872 A 25 VAL H A 25 VAL HA 1.0 1.720 3.947 1873 1873 A 79 THR HB A 79 THR H 1.0 2.572 6.002 1874 1874 A 97 ASN H A 97 ASN HBx 1.0 2.407 5.617 1875 1875 A 66 LEU H A 65 SER H 1.0 2.368 5.524 1876 1876 A 35 ILE H A 33 LYS HB2 1.0 2.530 5.904 1877 1877 A 77 GLU HB2 A 77 GLU H 1.0 1.915 4.467 1878 1878 A 85 VAL HGy% A 89 ILE H 1.0 2.578 6.014 1879 1879 A 118 PHE HD% A 118 PHE H 1.0 2.339 5.457 1880 1880 A 93 ALA H A 95 LYS H 1.0 3.058 7.136 1881 1881 A 119 SER HA A 120 GLU H 1.0 2.005 4.677 1882 1882 A 47 LEU H A 46 ASN HA 1.0 1.789 4.175 1883 1883 A 35 ILE H A 35 ILE HG1x 1.0 1.892 4.414 1884 1884 A 118 PHE HA A 120 GLU H 1.0 2.531 5.905 1885 1885 A 67 GLY H A 67 GLY HAx 1.0 2.081 4.857 1886 1886 A 65 SER H A 65 SER HBy 1.0 2.325 5.425 1887 1887 A 25 VAL H A 25 VAL HB 1.0 2.044 4.768 1888 1888 A 34 LEU HG A 35 ILE H 1.0 2.552 5.954 1889 1889 A 38 ALA H A 40 LYS H 1.0 2.566 5.986 1890 1890 A 70 VAL H A 70 VAL HA 1.0 2.101 4.903 1891 1891 A 110 GLU H A 110 GLU HGx 1.0 1.886 4.400 1892 1892 A 97 ASN H A 97 ASN HA 1.0 1.799 4.199 1893 1893 A 96 LYS HA A 96 LYS H 1.0 2.309 5.389 1894 1894 A 121 GLU H A 121 GLU HA 1.0 1.720 3.968 1895 1895 A 50 LEU HA A 50 LEU H 1.0 2.270 5.296 1896 1896 A 27 ILE H A 52 LEU H 1.0 2.722 6.352 1897 1897 A 93 ALA HB% A 91 LYS H 1.0 2.357 5.499 1898 1898 A 23 LEU HA A 71 LYS H 1.0 2.157 5.033 1899 1899 A 25 VAL H A 25 VAL HGx% 1.0 2.011 4.691 1900 1900 A 65 SER HBx A 65 SER H 1.0 2.414 5.632 1901 1901 A 104 LYS H A 114 TRP HE1 1.0 2.969 6.929 1902 1902 A 40 LYS H A 40 LYS HE2 1.0 2.465 5.751 1903 1903 A 70 VAL H A 70 VAL HB 1.0 1.877 4.381 1904 1904 A 104 LYS H A 103 ARG HGy 1.0 2.740 6.392 1905 1905 A 66 LEU HDx% A 65 SER H 1.0 2.771 6.465 1906 1906 A 97 ASN H A 97 ASN HBy 1.0 2.311 5.393 1907 1907 A 117 GLU H A 115 ILE HB 1.0 2.508 5.854 1908 1908 A 39 ARG H A 39 ARG HBx 1.0 1.763 4.115 1909 1909 A 74 VAL H A 101 ARG HBx 1.0 2.363 5.515 1910 1910 A 86 LYS H A 86 LYS HBy 1.0 1.850 4.316 1911 1911 A 110 GLU HBy A 106 THR H 1.0 2.679 6.251 1912 1912 A 98 LEU H A 98 LEU HA 1.0 2.052 4.788 1913 1913 A 35 ILE H A 37 GLU H 1.0 2.707 6.315 1914 1914 A 100 VAL HA A 101 ARG H 1.0 1.720 4.004 1915 1915 A 86 LYS H A 85 VAL HA 1.0 2.435 5.683 1916 1916 A 47 LEU HDx% A 45 ALA H 1.0 2.435 5.681 1917 1917 A 25 VAL H A 25 VAL HGy% 1.0 2.080 4.854 1918 1918 A 88 GLU H A 88 GLU HGx 1.0 1.974 4.604 1919 1919 A 48 TYR HE% A 48 TYR H 1.0 2.342 5.464 1920 1920 A 91 LYS H A 91 LYS HGx 1.0 1.997 4.659 1921 1921 A 49 LEU HDx% A 39 ARG H 1.0 2.089 4.875 1922 1922 A 26 LEU H A 26 LEU HA 1.0 2.217 5.173 1923 1923 A 98 LEU HBx A 98 LEU H 1.0 1.720 3.976 1924 1924 A 89 ILE H A 92 LYS H 1.0 2.818 6.576 1925 1925 A 86 LYS H A 86 LYS HBx 1.0 1.905 4.445 1926 1926 A 25 VAL H A 24 LEU HDy% 1.0 1.904 4.442 1927 1927 A 90 GLU H A 92 LYS H 1.0 2.692 6.280 1928 1928 A 98 LEU H A 99 PRO HA 1.0 2.928 6.834 1929 1929 A 117 GLU HBy A 116 LYS H 1.0 2.648 6.178 1930 1930 A 82 ALA HA A 84 LYS H 1.0 2.602 6.072 1931 1931 A 56 ASP HA A 59 ILE H 1.0 2.476 5.776 1932 1932 A 28 TRP H A 76 LEU H 1.0 2.567 5.991 1933 1933 A 56 ASP H A 56 ASP HBy 1.0 2.665 6.217 1934 1934 A 74 VAL H A 75 LEU H 1.0 2.521 5.883 1935 1935 A 70 VAL HGy% A 70 VAL H 1.0 1.925 4.491 1936 1936 A 94 ARG H A 91 LYS H 1.0 2.528 5.900 1937 1937 A 58 LYS H A 58 LYS HGx 1.0 2.499 5.831 1938 1938 A 28 TRP HBx A 28 TRP H 1.0 2.190 5.108 1939 1939 A 86 LYS HA A 87 LYS H 1.0 2.334 5.446 1940 1940 A 76 LEU H A 75 LEU H 1.0 2.510 5.858 1941 1941 A 40 LYS HBx A 41 MET H 1.0 1.967 4.591 1942 1942 A 26 LEU H A 25 VAL HGx% 1.0 2.095 4.889 1943 1943 A 105 VAL HA A 107 SER H 1.0 2.261 5.275 1944 1944 A 118 PHE HA A 121 GLU H 1.0 2.356 5.496 1945 1945 A 66 LEU H A 65 SER HBy 1.0 2.415 5.635 1946 1946 A 98 LEU HBy A 98 LEU H 1.0 2.107 4.917 1947 1947 A 42 ALA H A 41 MET HBy 1.0 1.959 4.571 1948 1948 A 26 LEU H A 24 LEU HG 1.0 2.526 5.894 1949 1949 A 66 LEU HBx A 67 GLY H 1.0 2.324 5.422 1950 1950 A 39 ARG HA A 42 ALA H 1.0 2.089 4.875 1951 1951 A 113 ARG H A 112 LYS HGy 1.0 2.499 5.831 1952 1952 A 111 ALA HB% A 111 ALA H 1.0 1.720 3.790 1953 1953 A 35 ILE HA A 39 ARG H 1.0 2.601 6.069 1954 1954 A 91 LYS H A 90 GLU HGy 1.0 2.509 5.853 1955 1955 A 52 LEU H A 52 LEU HDx% 1.0 2.374 5.540 1956 1956 A 58 LYS H A 58 LYS HB2 1.0 2.151 5.019 1957 1957 A 48 TYR HBx A 48 TYR H 1.0 2.609 6.089 1958 1958 A 25 VAL H A 48 TYR HBx 1.0 2.718 6.342 1959 1959 A 52 LEU HBx A 53 GLU H 1.0 3.039 7.091 1960 1960 A 26 LEU H A 73 LEU HDx% 1.0 2.469 5.761 1961 1961 A 89 ILE H A 88 GLU HA 1.0 2.237 5.221 1962 1962 A 57 LYS H A 59 ILE H 1.0 2.973 6.935 1963 1963 A 115 ILE H A 115 ILE HB 1.0 1.762 4.110 1964 1964 A 91 LYS H A 90 GLU HBy 1.0 1.929 4.501 1965 1965 A 98 LEU H A 98 LEU HDx% 1.0 2.038 4.754 1966 1966 A 88 GLU H A 88 GLU HB2 1.0 1.722 4.018 1967 1967 A 111 ALA H A 107 SER H 1.0 2.574 6.006 1968 1968 A 27 ILE H A 50 LEU H 1.0 2.660 6.206 1969 1969 A 72 ILE HG2% A 73 LEU H 1.0 1.971 4.599 1970 1970 A 108 PRO HGy A 109 ASP H 1.0 2.759 6.437 1971 1971 A 27 ILE H A 50 LEU H 1.0 2.614 6.100 1972 1972 A 58 LYS H A 58 LYS HA 1.0 2.444 5.704 1973 1973 A 110 GLU HGy A 114 TRP HE1 1.0 2.534 5.912 1974 1974 A 31 ASP H A 30 ASN H 1.0 1.997 4.659 1975 1975 A 105 VAL HGx% A 112 LYS H 1.0 2.845 6.637 1976 1976 A 27 ILE H A 51 THR HA 1.0 2.246 5.242 1977 1977 A 107 SER H A 106 THR HB 1.0 2.330 5.438 1978 1978 A 100 VAL HA A 100 VAL H 1.0 2.170 5.064 1979 1979 A 115 ILE H A 115 ILE HA 1.0 2.019 4.711 1980 1980 A 118 PHE HBx A 120 GLU H 1.0 2.852 6.654 1981 1981 A 87 LYS H A 83 ASP HA 1.0 2.350 5.484 1982 1982 A 56 ASP HA A 57 LYS H 1.0 2.412 5.628 1983 1983 A 81 ASP HA A 83 ASP H 1.0 1.826 4.260 1984 1984 A 26 LEU HA A 27 ILE H 1.0 1.804 4.210 1985 1985 A 40 LYS HA A 41 MET H 1.0 2.100 4.900 1986 1986 A 76 LEU H A 104 LYS HGx 1.0 2.752 6.420 1987 1987 A 98 LEU HDy% A 98 LEU H 1.0 2.083 4.861 1988 1988 A 66 LEU H A 63 LEU HA 1.0 2.334 5.446 1989 1989 A 118 PHE H A 117 GLU HGx 1.0 2.729 6.367 1990 1990 A 57 LYS H A 58 LYS H 1.0 2.567 5.989 1991 1991 A 42 ALA HA A 44 LYS H 1.0 2.651 6.185 1992 1992 A 76 LEU H A 105 VAL H 1.0 2.414 5.634 1993 1993 A 114 TRP HD1 A 114 TRP H 1.0 2.276 5.310 1994 1994 A 115 ILE HG1y A 115 ILE H 1.0 1.839 4.289 1995 1995 A 21 MET HA A 23 LEU H 1.0 2.648 6.178 1996 1996 A 26 LEU H A 74 VAL HA 1.0 2.101 4.903 1997 1997 A 38 ALA HB% A 39 ARG H 1.0 1.832 4.274 1998 1998 A 31 ASP H A 30 ASN H 1.0 1.913 4.463 1999 1999 A 45 ALA H A 45 ALA HB% 1.0 1.720 3.727 2000 2000 A 26 LEU HBx A 27 ILE H 1.0 2.385 5.567 2001 2001 A 73 LEU HDx% A 114 TRP H 1.0 2.601 6.071 2002 2002 A 112 LYS HBy A 112 LYS H 1.0 1.753 4.089 2003 2003 A 94 ARG H A 93 ALA HB% 1.0 1.862 4.344 2004 2004 A 77 GLU H A 78 ASP H 1.0 2.504 5.844 2005 2005 A 105 VAL H A 105 VAL HGx% 1.0 2.174 5.072 2006 2006 A 102 ILE HD1% A 87 LYS H 1.0 2.691 6.279 2007 2007 A 41 MET H A 40 LYS H 1.0 1.846 4.308 2008 2008 A 84 LYS H A 85 VAL HA 1.0 2.709 6.319 2009 2009 A 100 VAL H A 100 VAL HB 1.0 2.108 4.918 2010 2010 A 50 LEU HG A 50 LEU H 1.0 2.153 5.023 2011 2011 A 25 VAL HB A 50 LEU H 1.0 2.454 5.728 2012 2012 A 115 ILE HG2% A 115 ILE H 1.0 1.720 4.003 2013 2013 A 25 VAL HGy% A 49 LEU H 1.0 2.698 6.294 2014 2014 A 54 THR H A 53 GLU HBx 1.0 2.991 6.979 2015 2015 A 22 GLY H A 23 LEU H 1.0 2.576 6.012 2016 2016 A 101 ARG H A 102 ILE H 1.0 2.734 6.380 2017 2017 A 49 LEU HBx A 25 VAL H 1.0 2.755 6.429 2018 2018 A 66 LEU HDx% A 66 LEU H 1.0 1.867 4.357 2019 2019 A 91 LYS H A 89 ILE HG2% 1.0 2.443 5.699 2020 2020 A 100 VAL HG1% A 100 VAL H 1.0 1.831 4.271 2021 2021 A 74 VAL HB A 102 ILE H 1.0 2.678 6.250 2022 2022 A 50 LEU HDx% A 50 LEU H 1.0 2.036 4.752 2023 2023 A 33 LYS HA A 36 GLU H 1.0 2.023 4.721 2024 2024 A 114 TRP H A 114 TRP HA 1.0 2.055 4.797 2025 2025 A 63 LEU H A 61 ASP H 1.0 2.391 5.579 2026 2026 A 64 LYS H A 64 LYS HA 1.0 1.991 4.645 2027 2027 A 42 ALA H A 42 ALA HA 1.0 1.921 4.481 2028 2028 A 77 GLU H A 78 ASP H 1.0 2.710 6.322 2029 2029 A 94 ARG HA A 97 ASN H 1.0 2.296 5.358 2030 2030 A 27 ILE HA A 28 TRP H 1.0 1.854 4.326 2031 2031 A 105 VAL H A 78 ASP H 1.0 2.521 5.883 2032 2032 A 82 ALA H A 81 ASP HBx 1.0 2.544 5.936 2033 2033 A 105 VAL HA A 106 THR H 1.0 1.860 4.338 2034 2034 A 115 ILE H A 113 ARG H 1.0 2.527 5.897 2035 2035 A 49 LEU H A 50 LEU H 1.0 2.827 6.597 2036 2036 A 50 LEU HB2 A 51 THR H 1.0 2.103 4.907 2037 2037 A 39 ARG H A 40 LYS H 1.0 1.815 4.235 2038 2038 A 114 TRP HBx A 114 TRP H 1.0 2.024 4.722 2039 2039 A 115 ILE HG2% A 47 LEU H 1.0 2.404 5.608 2040 2040 A 50 LEU HDy% A 50 LEU H 1.0 2.506 5.848 2041 2041 A 70 VAL H A 69 PRO HD2 1.0 2.600 6.066 2042 2042 A 26 LEU H A 73 LEU H 1.0 2.450 5.718 2043 2043 A 105 VAL HGx% A 107 SER H 1.0 2.222 5.186 2044 2044 A 103 ARG HA A 104 LYS H 1.0 1.720 3.971 2045 2045 A 27 ILE HG1y A 28 TRP H 1.0 2.102 4.904 2046 2046 A 50 LEU HB2 A 50 LEU H 1.0 1.930 4.504 2047 2047 A 58 LYS H A 58 LYS HGy 1.0 2.532 5.908 2048 2048 A 53 GLU HBy A 53 GLU H 1.0 2.474 5.772 2049 2049 A 61 ASP H A 61 ASP HA 1.0 2.086 4.868 2050 2050 A 63 LEU HDx% A 61 ASP H 1.0 2.875 6.707 2051 2051 A 49 LEU H A 50 LEU H 1.0 2.598 6.060 2052 2052 A 49 LEU HBx A 50 LEU H 1.0 2.365 5.519 2053 2053 A 60 GLU HG2 A 61 ASP H 1.0 2.392 5.582 2054 2054 A 25 VAL HB A 49 LEU H 1.0 2.732 6.374 2055 2055 A 84 LYS HBy A 84 LYS H 1.0 1.720 3.739 2056 2056 A 80 LYS HG2 A 83 ASP H 1.0 2.856 6.666 2057 2057 A 85 VAL H A 84 LYS HA 1.0 2.374 5.540 2058 2058 A 43 GLU H A 45 ALA H 1.0 2.145 5.005 2059 2059 A 105 VAL H A 106 THR H 1.0 2.837 6.619 2060 2060 A 100 VAL H A 99 PRO HBy 1.0 2.179 5.085 2061 2061 A 24 LEU HDy% A 49 LEU H 1.0 2.453 5.725 2062 2062 A 116 LYS H A 116 LYS HGx 1.0 2.255 5.261 2063 2063 A 61 ASP HBy A 61 ASP H 1.0 1.973 4.603 2064 2064 A 82 ALA H A 81 ASP HBy 1.0 2.553 5.959 2065 2065 A 118 PHE HBy A 118 PHE H 1.0 1.940 4.526 2066 2066 A 120 GLU H A 120 GLU HBx 1.0 1.856 4.332 2067 2067 A 115 ILE H A 114 TRP HA 1.0 2.544 5.934 2068 2068 A 25 VAL HGx% A 49 LEU H 1.0 2.788 6.504 2069 2069 A 94 ARG HD2 A 95 LYS H 1.0 3.086 7.202 2070 2070 A 111 ALA H A 110 GLU H 1.0 2.006 4.682 2071 2071 A 101 ARG H A 101 ARG HBx 1.0 2.049 4.781 2072 2072 A 35 ILE H A 36 GLU H 1.0 1.956 4.562 2073 2073 A 89 ILE HG2% A 88 GLU H 1.0 2.499 5.833 2074 2074 A 65 SER H A 64 LYS H 1.0 2.410 5.624 2075 2075 A 82 ALA HA A 79 THR H 1.0 2.877 6.713 2076 2076 A 84 LYS H A 84 LYS HBx 1.0 1.720 3.773 2077 2077 A 101 ARG H A 101 ARG HGy 1.0 2.746 6.406 2078 2078 A 88 GLU H A 86 LYS HA 1.0 2.594 6.054 2079 2079 A 93 ALA H A 92 LYS HBy 1.0 2.168 5.058 2080 2080 A 28 TRP H A 75 LEU HBy 1.0 2.740 6.392 2081 2081 A 46 ASN H A 46 ASN HA 1.0 1.720 3.602 2082 2082 A 115 ILE HG2% A 116 LYS H 1.0 1.960 4.572 2083 2083 A 61 ASP HBx A 61 ASP H 1.0 2.122 4.950 2084 2084 A 49 LEU HDx% A 43 GLU H 1.0 2.633 6.143 2085 2085 A 118 PHE H A 118 PHE HBx 1.0 1.953 4.555 2086 2086 A 113 ARG H A 114 TRP H 1.0 1.867 4.355 2087 2087 A 92 LYS H A 93 ALA H 1.0 1.981 4.621 2088 2088 A 38 ALA H A 39 ARG H 1.0 1.858 4.336 2089 2089 A 64 LYS HB2 A 64 LYS H 1.0 1.922 4.484 2090 2090 A 31 ASP HBx A 34 LEU H 1.0 2.466 5.754 2091 2091 A 32 LYS H A 33 LYS H 1.0 2.485 5.797 2092 2092 A 71 LYS H A 71 LYS HA 1.0 2.167 5.057 2093 2093 A 65 SER H A 64 LYS H 1.0 2.480 5.788 2094 2094 A 27 ILE H A 75 LEU H 1.0 2.936 6.850 2095 2095 A 94 ARG H A 94 ARG HBx 1.0 1.767 4.121 2096 2096 A 84 LYS H A 84 LYS HG2 1.0 2.184 5.096 2097 2097 A 48 TYR HBy A 49 LEU H 1.0 2.319 5.411 2098 2098 A 96 LYS H A 95 LYS H 1.0 2.209 5.153 2099 2099 A 116 LYS H A 116 LYS HE2 1.0 2.534 5.914 2100 2100 A 26 LEU H A 75 LEU H 1.0 2.468 5.758 2101 2101 A 94 ARG H A 94 ARG HA 1.0 1.907 4.449 2102 2102 A 71 LYS HBy A 71 LYS H 1.0 2.156 5.030 2103 2103 A 77 GLU HB2 A 78 ASP H 1.0 2.230 5.204 2104 2104 A 30 ASN HBx A 31 ASP H 1.0 2.419 5.645 2105 2105 A 38 ALA H A 39 ARG H 1.0 1.909 4.453 2106 2106 A 114 TRP H A 114 TRP HE1 1.0 2.940 6.860 2107 2107 A 41 MET H A 41 MET HBx 1.0 1.765 4.119 2108 2108 A 85 VAL H A 81 ASP HBy 1.0 2.906 6.780 2109 2109 A 110 GLU H A 113 ARG HBx 1.0 2.824 6.590 2110 2110 A 103 ARG H A 104 LYS H 1.0 2.619 6.113 2111 2111 A 72 ILE HA A 73 LEU H 1.0 1.797 4.193 2112 2112 A 49 LEU HG A 49 LEU H 1.0 2.434 5.678 2113 2113 A 117 GLU H A 116 LYS HDx 1.0 2.424 5.658 2114 2114 A 76 LEU HDx% A 85 VAL H 1.0 2.668 6.226 2115 2115 A 96 LYS H A 95 LYS H 1.0 2.393 5.583 2116 2116 A 77 GLU HA A 105 VAL H 1.0 2.367 5.523 2117 2117 A 94 ARG H A 94 ARG HD2 1.0 2.599 6.065 2118 2118 A 71 LYS H A 23 LEU H 1.0 2.884 6.728 2119 2119 A 105 VAL HGy% A 106 THR H 1.0 2.417 5.639 2120 2120 A 33 LYS H A 33 LYS HDy 1.0 2.398 5.596 2121 2121 A 111 ALA H A 112 LYS H 1.0 1.894 4.418 2122 2122 A 46 ASN H A 45 ALA HA 1.0 1.964 4.584 2123 2123 A 28 TRP HE1 A 28 TRP HD1 1.0 1.927 4.495 2124 2124 A 116 LYS H A 113 ARG H 1.0 2.905 6.779 2125 2125 A 71 LYS H A 71 LYS HBx 1.0 2.281 5.321 2126 2126 A 95 LYS H A 95 LYS HB2 1.0 1.720 3.844 2127 2127 A 49 LEU HDx% A 49 LEU H 1.0 2.227 5.195 2128 2128 A 31 ASP HBx A 32 LYS H 1.0 2.787 6.501 2129 2129 A 47 LEU H A 46 ASN H 1.0 1.799 4.199 2130 2130 A 72 ILE H A 101 ARG H 1.0 2.667 6.223 2131 2131 A 71 LYS H A 71 LYS HGy 1.0 2.137 4.987 2132 2132 A 111 ALA HB% A 115 ILE H 1.0 2.561 5.975 2133 2133 A 40 LYS HBx A 43 GLU H 1.0 2.584 6.030 2134 2134 A 94 ARG H A 94 ARG HGy 1.0 1.978 4.616 2135 2135 A 111 ALA HB% A 110 GLU H 1.0 2.305 5.379 2136 2136 A 49 LEU HDy% A 50 LEU H 1.0 2.057 4.801 2137 2137 A 110 GLU HA A 114 TRP H 1.0 2.415 5.637 2138 2138 A 87 LYS HA A 90 GLU H 1.0 2.257 5.267 2139 2139 A 25 VAL H A 24 LEU HBy 1.0 2.436 5.684 2140 2140 A 55 ASP H A 55 ASP HBy 1.0 2.671 6.231 2141 2141 A 103 ARG H A 102 ILE H 1.0 2.276 5.312 2142 2142 A 111 ALA H A 112 LYS H 1.0 1.871 4.367 2143 2143 A 94 ARG H A 91 LYS HA 1.0 2.203 5.141 2144 2144 A 49 LEU HA A 50 LEU H 1.0 1.728 4.032 2145 2145 A 117 GLU H A 116 LYS HBx 1.0 2.007 4.683 2146 2146 A 87 LYS H A 85 VAL HA 1.0 2.789 6.509 2147 2147 A 76 LEU HDx% A 83 ASP H 1.0 2.962 6.910 2148 2148 A 71 LYS H A 71 LYS HGx 1.0 2.251 5.253 2149 2149 A 108 PRO HA A 110 GLU H 1.0 2.693 6.285 2150 2150 A 51 THR HB A 51 THR H 1.0 2.404 5.608 2151 2151 A 72 ILE HG1x A 72 ILE H 1.0 2.291 5.347 2152 2152 A 48 TYR HBx A 49 LEU H 1.0 2.290 5.344 2153 2153 A 96 LYS H A 97 ASN H 1.0 2.186 5.100 2154 2154 A 42 ALA H A 112 LYS HA 1.0 2.930 6.838 2155 2155 A 34 LEU H A 35 ILE HA 1.0 2.944 6.868 2156 2156 A 95 LYS H A 95 LYS HA 1.0 1.856 4.330 2157 2157 A 70 VAL HGx% A 72 ILE H 1.0 2.716 6.338 2158 2158 A 35 ILE H A 32 LYS HE2 1.0 2.777 6.479 2159 2159 A 44 LYS H A 44 LYS HGx 1.0 2.036 4.752 2160 2160 A 89 ILE HG1x A 89 ILE H 1.0 1.852 4.320 2161 2161 A 111 ALA H A 109 ASP HA 1.0 2.575 6.007 2162 2162 A 26 LEU H A 27 ILE H 1.0 2.713 6.331 2163 2163 A 51 THR HA A 51 THR H 1.0 2.240 5.228 2164 2164 A 113 ARG HBy A 110 GLU H 1.0 2.788 6.506 2165 2165 A 84 LYS H A 83 ASP HBx 1.0 2.071 4.831 2166 2166 A 86 LYS H A 86 LYS HEx 1.0 3.023 7.053 2167 2167 A 53 GLU H A 52 LEU HG 1.0 2.773 6.471 2168 2168 A 87 LYS H A 86 LYS H 1.0 2.009 4.687 2169 2169 A 120 GLU H A 120 GLU HGx 1.0 1.919 4.477 2170 2170 A 63 LEU HDx% A 64 LYS H 1.0 2.720 6.346 2171 2171 A 72 ILE H A 72 ILE HA 1.0 2.242 5.230 2172 2172 A 91 LYS H A 91 LYS HA 1.0 1.787 4.169 2173 2173 A 88 GLU H A 89 ILE HD1% 1.0 2.897 6.761 2174 2174 A 50 LEU HA A 51 THR H 1.0 1.786 4.166 2175 2175 A 105 VAL H A 104 LYS HBx 1.0 2.200 5.132 2176 2176 A 82 ALA H A 83 ASP H 1.0 2.197 5.127 2177 2177 A 63 LEU HBy A 64 LYS H 1.0 2.462 5.744 2178 2178 A 108 PRO HBx A 109 ASP H 1.0 2.534 5.912 2179 2179 A 85 VAL HGy% A 87 LYS H 1.0 2.968 6.924 2180 2180 A 51 THR HG1 A 51 THR H 1.0 2.183 5.095 2181 2181 A 110 GLU H A 110 GLU HA 1.0 2.049 4.781 2182 2182 A 87 LYS H A 85 VAL H 1.0 2.730 6.370 2183 2183 A 21 MET HA A 21 MET H 1.0 2.809 6.555 2184 2184 A 28 TRP HBx A 77 GLU H 1.0 2.491 5.813 2185 2185 A 106 THR HA A 107 SER H 1.0 1.824 4.256 2186 2186 A 72 ILE H A 72 ILE HB 1.0 1.925 4.491 2187 2187 A 87 LYS H A 84 LYS HA 1.0 2.210 5.158 2188 2188 A 23 LEU HDy% A 71 LYS H 1.0 2.302 5.370 2189 2189 A 91 LYS H A 91 LYS HBy 1.0 1.720 3.707 2190 2190 A 103 ARG H A 104 LYS HA 1.0 2.899 6.765 2191 2191 A 112 LYS HA A 112 LYS H 1.0 1.961 4.575 2192 2192 A 95 LYS H A 95 LYS HGx 1.0 2.124 4.956 2193 2193 A 52 LEU H A 52 LEU HBy 1.0 2.127 4.963 2194 2194 A 56 ASP HBy A 57 LYS H 1.0 2.537 5.919 2195 2195 A 72 ILE HG2% A 72 ILE H 1.0 2.023 4.721 2196 2196 A 117 GLU H A 117 GLU HA 1.0 1.866 4.354 2197 2197 A 34 LEU HD1% A 78 ASP H 1.0 2.650 6.184 2198 2198 A 82 ALA H A 83 ASP H 1.0 2.205 5.145 2199 2199 A 43 GLU HGx A 44 LYS H 1.0 2.498 5.830 2200 2200 A 113 ARG HA A 114 TRP H 1.0 2.025 4.725 2201 2201 A 72 ILE H A 72 ILE HG1y 1.0 2.000 4.666 2202 2202 A 39 ARG H A 40 LYS H 1.0 1.937 4.521 2203 2203 A 72 ILE HG2% A 74 VAL H 1.0 2.090 4.878 2204 2204 A 45 ALA H A 44 LYS H 1.0 1.720 3.987 2205 2205 A 118 PHE HA A 119 SER H 1.0 2.292 5.348 2206 2206 A 43 GLU H A 42 ALA H 1.0 1.874 4.374 2207 2207 A 26 LEU HG A 73 LEU H 1.0 2.604 6.078 2208 2208 A 111 ALA HB% A 39 ARG H 1.0 2.685 6.263 2209 2209 A 91 LYS H A 91 LYS HBx 1.0 1.720 3.759 2210 2210 A 103 ARG HBy A 114 TRP HE1 1.0 2.602 6.072 2211 2211 A 26 LEU H A 74 VAL HB 1.0 2.417 5.641 2212 2212 A 117 GLU H A 117 GLU HBy 1.0 1.807 4.217 2213 2213 A 52 LEU H A 52 LEU HBx 1.0 2.275 5.309 2214 2214 A 41 MET HGy A 116 LYS H 1.0 2.698 6.296 2215 2215 A 91 LYS H A 91 LYS HGy 1.0 2.290 5.344 2216 2216 A 118 PHE HD% A 119 SER H 1.0 2.357 5.499 2217 2217 A 71 LYS H A 70 VAL H 1.0 2.401 5.603 2218 2218 A 44 LYS HB2 A 45 ALA H 1.0 1.790 4.176 2219 2219 A 52 LEU H A 52 LEU HA 1.0 2.424 5.654 2220 2220 A 25 VAL H A 50 LEU H 1.0 2.604 6.078 2221 2221 A 26 LEU H A 72 ILE HA 1.0 2.831 6.607 2222 2222 A 14 LEU HBy A 14 LEU H 1.0 1.995 4.657 2223 2223 A 42 ALA H A 45 ALA HB% 1.0 2.470 5.764 2224 2224 A 100 VAL H A 99 PRO HA 1.0 1.720 3.737 2225 2225 A 115 ILE H A 116 LYS HBx 1.0 2.319 5.411 2226 2226 A 35 ILE H A 36 GLU H 1.0 2.035 4.749 2227 2227 A 117 GLU HA A 116 LYS H 1.0 2.677 6.245 2228 2228 A 91 LYS H A 89 ILE HD1% 1.0 2.881 6.721 2229 2229 A 117 GLU H A 117 GLU HBx 1.0 1.753 4.089 2230 2230 A 35 ILE HB A 36 GLU H 1.0 1.824 4.256 2231 2231 A 95 LYS H A 95 LYS HE2 1.0 2.775 6.477 2232 2232 A 22 GLY HAx A 22 GLY HAy 1.0 2.712 4.068 2233 2233 A 15 VAL HGx% A 15 VAL HGy% 1.0 1.720 2.365 2234 2234 A 15 VAL HGx% A 15 VAL HGy% 1.0 1.720 2.314 2235 2235 A 41 MET HA A 41 MET HGy 1.0 3.289 4.933 2236 2236 A 22 GLY HAx A 22 GLY HAy 1.0 2.708 4.062 2237 2237 A 23 LEU HA A 24 LEU H 1.0 2.993 4.489 2238 2238 A 23 LEU HA A 23 LEU HDx% 1.0 3.158 4.738 2239 2239 A 23 LEU HA A 23 LEU HBy 1.0 3.350 5.026 2240 2240 A 23 LEU HBx A 23 LEU HA 1.0 3.558 5.338 2241 2241 A 23 LEU HBx A 23 LEU HBy 1.0 3.198 4.796 2242 2242 A 23 LEU HBx A 23 LEU HBy 1.0 2.994 4.492 2243 2243 A 23 LEU HDx% A 23 LEU HG 1.0 3.012 4.518 2244 2244 A 23 LEU HDx% A 71 LYS HD2 1.0 3.477 5.215 2245 2245 A 71 LYS HBy A 23 LEU HDx% 1.0 3.525 5.287 2246 2246 A 23 LEU HDx% A 71 LYS HBx 1.0 3.390 5.086 2247 2247 A 23 LEU HBx A 23 LEU HDx% 1.0 3.665 5.497 2248 2248 A 23 LEU HA A 23 LEU HDx% 1.0 3.285 4.927 2249 2249 A 23 LEU HDy% A 23 LEU HDx% 1.0 2.676 4.014 2250 2250 A 23 LEU HDy% A 47 LEU HDx% 1.0 2.706 4.060 2251 2251 A 49 LEU HDx% A 49 LEU HBy 1.0 3.010 4.516 2252 2252 A 49 LEU HDx% A 38 ALA HB% 1.0 3.355 5.033 2253 2253 A 49 LEU HDx% A 49 LEU HG 1.0 2.800 4.200 2254 2254 A 49 LEU HBx A 49 LEU HDx% 1.0 2.915 4.373 2255 2255 A 23 LEU HBx A 23 LEU HDy% 1.0 3.048 4.572 2256 2256 A 49 LEU HDx% A 39 ARG HBx 1.0 3.407 5.111 2257 2257 A 23 LEU HDy% A 119 SER HA 1.0 3.456 5.184 2258 2258 A 49 LEU HDx% A 39 ARG HA 1.0 3.223 4.835 2259 2259 A 49 LEU HDx% A 50 LEU HA 1.0 3.689 5.533 2260 2260 A 49 LEU HDx% A 49 LEU HA 1.0 3.781 5.671 2261 2261 A 23 LEU HDx% A 23 LEU HG 1.0 3.455 5.183 2262 2262 A 24 LEU HDy% A 24 LEU HG 1.0 3.039 4.559 2263 2263 A 25 VAL H A 24 LEU HA 1.0 2.845 4.267 2264 2264 A 24 LEU HA A 48 TYR H 1.0 3.524 5.286 2265 2265 A 24 LEU HA A 24 LEU HBx 1.0 3.302 4.954 2266 2266 A 24 LEU HA A 24 LEU HBy 1.0 2.996 4.494 2267 2267 A 24 LEU HA A 24 LEU HDy% 1.0 2.961 4.441 2268 2268 A 24 LEU HA A 25 VAL HGx% 1.0 3.431 5.147 2269 2269 A 24 LEU HBy A 72 ILE HG1y 1.0 3.168 4.752 2270 2270 A 24 LEU HBy A 66 LEU HDx% 1.0 3.159 4.739 2271 2271 A 24 LEU HBy A 24 LEU HBx 1.0 2.800 4.200 2272 2272 A 24 LEU HA A 24 LEU HBy 1.0 3.602 5.404 2273 2273 A 24 LEU HBx A 72 ILE HG1y 1.0 3.338 5.006 2274 2274 A 24 LEU HBx A 24 LEU HDx% 1.0 3.224 4.836 2275 2275 A 24 LEU HBx A 72 ILE HG2% 1.0 3.702 5.554 2276 2276 A 24 LEU HBy A 24 LEU HBx 1.0 2.696 4.044 2277 2277 A 66 LEU HDy% A 70 VAL HGx% 1.0 3.242 4.862 2278 2278 A 63 LEU HBy A 98 LEU HDx% 1.0 3.436 5.154 2279 2279 A 63 LEU HBx A 98 LEU HDx% 1.0 3.341 5.011 2280 2280 A 24 LEU HBx A 24 LEU HDx% 1.0 3.257 4.885 2281 2281 A 99 PRO HDy A 98 LEU HDx% 1.0 3.452 5.178 2282 2282 A 75 LEU HDx% A 111 ALA HB% 1.0 3.321 4.981 2283 2283 A 75 LEU HDx% A 75 LEU HG 1.0 2.922 4.382 2284 2284 A 34 LEU HA A 34 LEU HG 1.0 3.670 5.504 2285 2285 A 25 VAL H A 25 VAL HA 1.0 3.663 5.495 2286 2286 A 25 VAL HA A 73 LEU H 1.0 3.679 5.519 2287 2287 A 25 VAL HA A 26 LEU H 1.0 2.938 4.408 2288 2288 A 25 VAL HA A 24 LEU HDx% 1.0 3.146 4.718 2289 2289 A 25 VAL HA A 49 LEU HDy% 1.0 3.644 5.466 2290 2290 A 25 VAL HGy% A 25 VAL HA 1.0 3.017 4.525 2291 2291 A 25 VAL HGy% A 25 VAL HB 1.0 3.194 4.790 2292 2292 A 25 VAL HB A 49 LEU HDy% 1.0 3.306 4.958 2293 2293 A 25 VAL HGx% A 73 LEU HB2 1.0 2.939 4.409 2294 2294 A 25 VAL HGx% A 25 VAL HB 1.0 3.118 4.678 2295 2295 A 25 VAL HA A 25 VAL HGx% 1.0 3.566 5.348 2296 2296 A 25 VAL HGy% A 25 VAL HA 1.0 3.257 4.885 2297 2297 A 25 VAL HGy% A 118 PHE HD% 1.0 3.522 5.284 2298 2298 A 25 VAL H A 25 VAL HGy% 1.0 3.546 5.318 2299 2299 A 25 VAL HGy% A 25 VAL HB 1.0 3.064 4.596 2300 2300 A 25 VAL HGy% A 47 LEU HBy 1.0 3.638 5.458 2301 2301 A 25 VAL HGy% A 47 LEU HBx 1.0 3.298 4.946 2302 2302 A 47 LEU HDy% A 25 VAL HGy% 1.0 2.716 4.074 2303 2303 A 25 VAL HGy% A 115 ILE HG1y 1.0 2.678 4.018 2304 2304 A 25 VAL HGy% A 49 LEU HDy% 1.0 3.323 4.985 2305 2305 A 25 VAL HGy% A 73 LEU HDx% 1.0 3.250 4.874 2306 2306 A 26 LEU HA A 26 LEU HDy% 1.0 2.922 4.382 2307 2307 A 24 LEU HDx% A 26 LEU HA 1.0 3.292 4.938 2308 2308 A 26 LEU HA A 26 LEU HBx 1.0 3.526 5.288 2309 2309 A 26 LEU HA A 26 LEU HG 1.0 3.266 4.898 2310 2310 A 26 LEU HA A 26 LEU HBy 1.0 3.391 5.087 2311 2311 A 26 LEU HA A 50 LEU H 1.0 3.539 5.309 2312 2312 A 26 LEU HA A 27 ILE H 1.0 2.988 4.482 2313 2313 A 26 LEU HDy% A 26 LEU HBy 1.0 3.510 5.266 2314 2314 A 26 LEU HDx% A 26 LEU HBy 1.0 3.166 4.750 2315 2315 A 26 LEU HBx A 26 LEU HBy 1.0 3.030 4.544 2316 2316 A 26 LEU HG A 26 LEU HBy 1.0 3.340 5.010 2317 2317 A 26 LEU HBx A 26 LEU HDx% 1.0 3.085 4.627 2318 2318 A 26 LEU HDy% A 26 LEU HBx 1.0 3.624 5.436 2319 2319 A 26 LEU HBx A 26 LEU HBy 1.0 3.064 4.596 2320 2320 A 26 LEU HBx A 26 LEU HDx% 1.0 2.889 4.333 2321 2321 A 26 LEU HG A 26 LEU HDx% 1.0 2.693 4.039 2322 2322 A 26 LEU HDx% A 26 LEU HBy 1.0 3.186 4.778 2323 2323 A 76 LEU HDx% A 85 VAL HGx% 1.0 3.397 5.095 2324 2324 A 28 TRP HBx A 76 LEU HDx% 1.0 3.406 5.110 2325 2325 A 28 TRP HBy A 76 LEU HDx% 1.0 3.615 5.423 2326 2326 A 76 LEU HA A 76 LEU HDx% 1.0 3.433 5.149 2327 2327 A 26 LEU HDy% A 50 LEU HB2 1.0 2.598 3.896 2328 2328 A 47 LEU HDx% A 23 LEU HG 1.0 2.902 4.354 2329 2329 A 26 LEU HDy% A 26 LEU HBy 1.0 3.328 4.992 2330 2330 A 26 LEU HA A 26 LEU HDy% 1.0 3.148 4.722 2331 2331 A 47 LEU HDx% A 47 LEU HA 1.0 3.372 5.058 2332 2332 A 23 LEU HDy% A 47 LEU HDx% 1.0 2.714 4.072 2333 2333 A 27 ILE HB A 27 ILE HA 1.0 3.248 4.872 2334 2334 A 27 ILE HA A 27 ILE HG2% 1.0 3.333 4.999 2335 2335 A 27 ILE HA A 27 ILE HD1% 1.0 3.584 5.376 2336 2336 A 27 ILE HA A 28 TRP H 1.0 3.078 4.618 2337 2337 A 27 ILE HB A 27 ILE HG2% 1.0 3.122 4.684 2338 2338 A 27 ILE HB A 27 ILE HD1% 1.0 3.357 5.035 2339 2339 A 49 LEU HG A 27 ILE HD1% 1.0 3.554 5.330 2340 2340 A 27 ILE HD1% A 38 ALA HB% 1.0 3.161 4.741 2341 2341 A 27 ILE HD1% A 35 ILE HA 1.0 3.718 5.576 2342 2342 A 27 ILE HG1y A 27 ILE HG1x 1.0 3.043 4.565 2343 2343 A 72 ILE HG2% A 72 ILE HG1y 1.0 2.954 4.432 2344 2344 A 27 ILE HG1y A 27 ILE HG1x 1.0 2.864 4.296 2345 2345 A 35 ILE HD1% A 27 ILE HG1x 1.0 3.354 5.032 2346 2346 A 27 ILE HD1% A 27 ILE HG1x 1.0 3.033 4.549 2347 2347 A 27 ILE HG2% A 35 ILE HD1% 1.0 3.069 4.603 2348 2348 A 49 LEU HDy% A 27 ILE HG2% 1.0 2.912 4.368 2349 2349 A 27 ILE HB A 27 ILE HG2% 1.0 3.261 4.891 2350 2350 A 27 ILE HG2% A 51 THR HG1 1.0 3.549 5.323 2351 2351 A 27 ILE H A 27 ILE HG2% 1.0 3.641 5.461 2352 2352 A 28 TRP HA A 35 ILE HG1x 1.0 3.360 5.040 2353 2353 A 27 ILE HB A 28 TRP HA 1.0 3.566 5.348 2354 2354 A 28 TRP HBy A 28 TRP HA 1.0 3.307 4.961 2355 2355 A 28 TRP HBx A 28 TRP HA 1.0 3.587 5.381 2356 2356 A 28 TRP HA A 29 SER H 1.0 3.029 4.543 2357 2357 A 28 TRP HA A 28 TRP H 1.0 3.481 5.221 2358 2358 A 28 TRP HBx A 28 TRP HBy 1.0 3.254 4.882 2359 2359 A 28 TRP HBx A 28 TRP HBy 1.0 3.296 4.944 2360 2360 A 29 SER HA A 30 ASN H 1.0 3.294 4.942 2361 2361 A 29 SER HA A 29 SER HB2 1.0 3.423 5.135 2362 2362 A 29 SER HA A 32 LYS HE2 1.0 3.626 5.438 2363 2363 A 29 SER HA A 77 GLU HB2 1.0 3.260 4.890 2364 2364 A 106 THR HA A 107 SER HBy 1.0 3.218 4.826 2365 2365 A 65 SER HA A 65 SER HBy 1.0 2.990 4.486 2366 2366 A 29 SER HB2 A 32 LYS HE2 1.0 2.890 4.336 2367 2367 A 35 ILE HD1% A 29 SER HB2 1.0 3.351 5.027 2368 2368 A 30 ASN HA A 30 ASN HBy 1.0 3.200 4.800 2369 2369 A 30 ASN HBx A 30 ASN HBy 1.0 2.321 3.481 2370 2370 A 30 ASN HBx A 30 ASN HBy 1.0 2.341 3.511 2371 2371 A 30 ASN HA A 30 ASN HBx 1.0 3.116 4.674 2372 2372 A 31 ASP HA A 32 LYS H 1.0 3.033 4.549 2373 2373 A 30 ASN HA A 31 ASP HA 1.0 3.449 5.173 2374 2374 A 31 ASP HA A 31 ASP HBx 1.0 3.390 5.086 2375 2375 A 31 ASP HA A 31 ASP HBy 1.0 3.172 4.758 2376 2376 A 31 ASP H A 31 ASP HBy 1.0 3.589 5.383 2377 2377 A 31 ASP HA A 31 ASP HBy 1.0 3.618 5.426 2378 2378 A 31 ASP HBx A 31 ASP HBy 1.0 2.842 4.264 2379 2379 A 31 ASP HBx A 31 ASP HBy 1.0 2.946 4.420 2380 2380 A 32 LYS H A 32 LYS HA 1.0 3.720 5.580 2381 2381 A 32 LYS HA A 33 LYS H 1.0 3.625 5.437 2382 2382 A 32 LYS HA A 35 ILE H 1.0 3.599 5.399 2383 2383 A 32 LYS HA A 32 LYS HBx 1.0 2.642 3.964 2384 2384 A 32 LYS HA A 35 ILE HB 1.0 2.860 4.290 2385 2385 A 32 LYS HA A 32 LYS HGy 1.0 3.127 4.691 2386 2386 A 64 LYS HB2 A 64 LYS HGx 1.0 2.538 3.808 2387 2387 A 112 LYS HBy A 113 ARG HBx 1.0 2.489 3.733 2388 2388 A 84 LYS HBy A 88 GLU HGy 1.0 2.514 3.770 2389 2389 A 112 LYS HBy A 112 LYS HEy 1.0 3.261 4.891 2390 2390 A 64 LYS HB2 A 67 GLY HAy 1.0 3.117 4.675 2391 2391 A 80 LYS HA A 80 LYS HBy 1.0 2.890 4.334 2392 2392 A 40 LYS HA A 40 LYS HBy 1.0 2.754 4.132 2393 2393 A 64 LYS HB2 A 65 SER HBy 1.0 2.844 4.266 2394 2394 A 33 LYS H A 33 LYS HA 1.0 2.967 4.451 2395 2395 A 94 ARG H A 94 ARG HA 1.0 2.974 4.462 2396 2396 A 33 LYS H A 33 LYS HB2 1.0 3.080 4.620 2397 2397 A 33 LYS HB2 A 34 LEU H 1.0 3.394 5.092 2398 2398 A 33 LYS HA A 33 LYS HB2 1.0 2.966 4.450 2399 2399 A 34 LEU HA A 108 PRO HGy 1.0 3.478 5.216 2400 2400 A 34 LEU HA A 108 PRO HBy 1.0 3.397 5.095 2401 2401 A 34 LEU HA A 37 GLU HBy 1.0 3.222 4.832 2402 2402 A 34 LEU HA A 34 LEU HBy 1.0 3.082 4.622 2403 2403 A 34 LEU HA A 34 LEU HBx 1.0 2.970 4.454 2404 2404 A 34 LEU HA A 34 LEU HG 1.0 3.169 4.753 2405 2405 A 34 LEU HA A 34 LEU HD1% 1.0 2.883 4.325 2406 2406 A 34 LEU HA A 37 GLU H 1.0 3.650 5.476 2407 2407 A 34 LEU HA A 34 LEU H 1.0 3.244 4.866 2408 2408 A 34 LEU HG A 34 LEU HBx 1.0 3.350 5.026 2409 2409 A 34 LEU HBx A 34 LEU HD1% 1.0 3.202 4.804 2410 2410 A 34 LEU HBx A 34 LEU HBy 1.0 2.893 4.339 2411 2411 A 34 LEU HA A 34 LEU HBx 1.0 3.492 5.238 2412 2412 A 34 LEU HBx A 34 LEU H 1.0 3.467 5.201 2413 2413 A 34 LEU HBx A 34 LEU HBy 1.0 2.900 4.350 2414 2414 A 34 LEU HG A 34 LEU HBy 1.0 3.352 5.028 2415 2415 A 34 LEU HBy A 34 LEU HD1% 1.0 3.190 4.784 2416 2416 A 34 LEU HBy A 34 LEU H 1.0 3.506 5.258 2417 2417 A 34 LEU HD1% A 105 VAL HGx% 1.0 3.556 5.334 2418 2418 A 34 LEU HBy A 34 LEU HD1% 1.0 3.146 4.718 2419 2419 A 34 LEU HBx A 34 LEU HD1% 1.0 2.941 4.411 2420 2420 A 111 ALA HB% A 34 LEU HD1% 1.0 2.673 4.009 2421 2421 A 34 LEU HD1% A 38 ALA HB% 1.0 3.436 5.154 2422 2422 A 34 LEU HD1% A 105 VAL HB 1.0 3.464 5.196 2423 2423 A 34 LEU HD1% A 108 PRO HA 1.0 3.274 4.912 2424 2424 A 29 SER HB2 A 34 LEU HD1% 1.0 3.416 5.124 2425 2425 A 34 LEU HA A 34 LEU HD1% 1.0 3.280 4.920 2426 2426 A 34 LEU HG A 34 LEU HBx 1.0 3.064 4.596 2427 2427 A 34 LEU HG A 34 LEU HBy 1.0 3.374 5.060 2428 2428 A 34 LEU HG A 34 LEU HD1% 1.0 2.891 4.337 2429 2429 A 35 ILE HA A 35 ILE HG2% 1.0 2.654 3.980 2430 2430 A 27 ILE HD1% A 35 ILE HA 1.0 3.032 4.548 2431 2431 A 38 ALA HB% A 35 ILE HA 1.0 3.060 4.590 2432 2432 A 35 ILE HB A 35 ILE HA 1.0 3.373 5.059 2433 2433 A 35 ILE HA A 35 ILE HG1x 1.0 3.203 4.805 2434 2434 A 35 ILE HA A 38 ALA H 1.0 3.673 5.509 2435 2435 A 35 ILE H A 35 ILE HA 1.0 3.372 5.058 2436 2436 A 35 ILE HB A 35 ILE HG2% 1.0 2.842 4.264 2437 2437 A 32 LYS HA A 35 ILE HB 1.0 3.375 5.063 2438 2438 A 35 ILE HB A 36 GLU H 1.0 3.497 5.245 2439 2439 A 35 ILE H A 35 ILE HB 1.0 3.406 5.110 2440 2440 A 35 ILE HD1% A 51 THR HG1 1.0 3.458 5.186 2441 2441 A 35 ILE HD1% A 35 ILE HB 1.0 3.218 4.826 2442 2442 A 35 ILE HD1% A 35 ILE HG1x 1.0 2.881 4.321 2443 2443 A 35 ILE HD1% A 32 LYS HA 1.0 3.455 5.183 2444 2444 A 35 ILE HD1% A 35 ILE HA 1.0 3.755 5.633 2445 2445 A 35 ILE HD1% A 32 LYS HE2 1.0 3.735 5.603 2446 2446 A 35 ILE HD1% A 35 ILE HG1x 1.0 2.670 4.004 2447 2447 A 89 ILE HG1x A 89 ILE HD1% 1.0 3.384 5.076 2448 2448 A 89 ILE HG1x A 89 ILE HG1y 1.0 3.066 4.600 2449 2449 A 35 ILE HG2% A 51 THR HG1 1.0 3.231 4.847 2450 2450 A 35 ILE HB A 35 ILE HG2% 1.0 2.966 4.450 2451 2451 A 35 ILE HA A 35 ILE HG2% 1.0 3.336 5.004 2452 2452 A 35 ILE HG2% A 36 GLU HA 1.0 3.298 4.948 2453 2453 A 36 GLU HA A 36 GLU H 1.0 2.944 4.416 2454 2454 A 36 GLU HA A 39 ARG H 1.0 3.431 5.147 2455 2455 A 36 GLU H A 36 GLU HBy 1.0 3.510 5.264 2456 2456 A 43 GLU H A 43 GLU HBy 1.0 3.382 5.074 2457 2457 A 43 GLU HBy A 43 GLU HA 1.0 3.242 4.862 2458 2458 A 43 GLU HBy A 43 GLU HGy 1.0 2.614 3.920 2459 2459 A 43 GLU H A 43 GLU HBx 1.0 3.563 5.345 2460 2460 A 43 GLU HA A 43 GLU HBx 1.0 3.382 5.074 2461 2461 A 38 ALA H A 38 ALA HA 1.0 3.183 4.775 2462 2462 A 38 ALA HA A 41 MET H 1.0 3.745 5.617 2463 2463 A 38 ALA HB% A 38 ALA HA 1.0 2.590 3.886 2464 2464 A 111 ALA HB% A 38 ALA HA 1.0 3.463 5.195 2465 2465 A 38 ALA HA A 115 ILE HG1x 1.0 3.279 4.919 2466 2466 A 38 ALA HA A 115 ILE HD1% 1.0 2.900 4.350 2467 2467 A 27 ILE HD1% A 38 ALA HA 1.0 3.604 5.406 2468 2468 A 38 ALA HB% A 39 ARG H 1.0 3.478 5.218 2469 2469 A 38 ALA HB% A 38 ALA H 1.0 3.036 4.554 2470 2470 A 38 ALA HB% A 38 ALA HA 1.0 2.924 4.386 2471 2471 A 38 ALA HB% A 35 ILE HA 1.0 3.519 5.279 2472 2472 A 38 ALA HB% A 115 ILE HD1% 1.0 2.754 4.130 2473 2473 A 49 LEU HDy% A 38 ALA HB% 1.0 2.813 4.219 2474 2474 A 39 ARG HA A 39 ARG H 1.0 3.169 4.753 2475 2475 A 39 ARG HA A 39 ARG HGx 1.0 3.135 4.703 2476 2476 A 39 ARG HA A 39 ARG HGy 1.0 3.098 4.648 2477 2477 A 39 ARG HA A 42 ALA HB% 1.0 2.856 4.284 2478 2478 A 39 ARG HBy A 39 ARG HA 1.0 2.774 4.162 2479 2479 A 49 LEU HDx% A 39 ARG HA 1.0 2.766 4.150 2480 2480 A 39 ARG H A 39 ARG HBx 1.0 3.605 5.407 2481 2481 A 90 GLU HBx A 90 GLU HBy 1.0 2.762 4.144 2482 2482 A 94 ARG H A 94 ARG HBy 1.0 3.515 5.273 2483 2483 A 39 ARG HBy A 39 ARG H 1.0 3.580 5.370 2484 2484 A 94 ARG HA A 94 ARG HBy 1.0 3.454 5.180 2485 2485 A 39 ARG HBy A 39 ARG HD2 1.0 3.504 5.256 2486 2486 A 117 GLU H A 117 GLU HA 1.0 2.885 4.327 2487 2487 A 40 LYS HA A 40 LYS H 1.0 3.015 4.523 2488 2488 A 40 LYS HA A 41 MET H 1.0 3.376 5.064 2489 2489 A 117 GLU HA A 117 GLU HBy 1.0 2.612 3.918 2490 2490 A 117 GLU HA A 117 GLU HBx 1.0 2.576 3.864 2491 2491 A 77 GLU HA A 78 ASP H 1.0 2.869 4.303 2492 2492 A 41 MET HA A 41 MET H 1.0 3.070 4.604 2493 2493 A 41 MET HA A 42 ALA H 1.0 3.706 5.558 2494 2494 A 77 GLU H A 77 GLU HA 1.0 3.440 5.160 2495 2495 A 77 GLU HA A 105 VAL HGy% 1.0 3.228 4.842 2496 2496 A 41 MET HA A 41 MET HGx 1.0 3.450 5.174 2497 2497 A 77 GLU HA A 77 GLU HGx 1.0 3.347 5.021 2498 2498 A 77 GLU HA A 77 GLU HGy 1.0 3.152 4.728 2499 2499 A 41 MET HA A 44 LYS HB2 1.0 2.583 3.875 2500 2500 A 41 MET HA A 44 LYS HD2 1.0 3.472 5.208 2501 2501 A 41 MET HGx A 41 MET HBy 1.0 3.370 5.054 2502 2502 A 41 MET HGy A 41 MET HBy 1.0 3.414 5.122 2503 2503 A 41 MET HGx A 41 MET HGy 1.0 2.950 4.426 2504 2504 A 41 MET HGx A 41 MET HBx 1.0 3.482 5.222 2505 2505 A 41 MET HGx A 115 ILE HD1% 1.0 3.755 5.633 2506 2506 A 41 MET HGx A 112 LYS HBx 1.0 3.260 4.890 2507 2507 A 41 MET HGx A 41 MET HGy 1.0 2.989 4.483 2508 2508 A 41 MET HGy A 41 MET HBx 1.0 3.583 5.375 2509 2509 A 41 MET HGy A 112 LYS HBx 1.0 3.642 5.464 2510 2510 A 41 MET HGy A 115 ILE HG2% 1.0 3.697 5.545 2511 2511 A 42 ALA HA A 47 LEU HG 1.0 3.443 5.165 2512 2512 A 42 ALA HA A 47 LEU HBy 1.0 3.011 4.517 2513 2513 A 42 ALA HA A 42 ALA HB% 1.0 2.387 3.581 2514 2514 A 42 ALA HA A 115 ILE HG2% 1.0 2.822 4.232 2515 2515 A 42 ALA H A 42 ALA HA 1.0 3.053 4.579 2516 2516 A 42 ALA HA A 47 LEU H 1.0 3.428 5.142 2517 2517 A 42 ALA HA A 45 ALA H 1.0 3.646 5.468 2518 2518 A 42 ALA HB% A 49 LEU HBy 1.0 3.453 5.179 2519 2519 A 47 LEU HDy% A 42 ALA HB% 1.0 3.458 5.186 2520 2520 A 42 ALA HB% A 115 ILE HG2% 1.0 2.935 4.403 2521 2521 A 100 VAL HG1% A 93 ALA HB% 1.0 2.835 4.253 2522 2522 A 42 ALA HA A 42 ALA HB% 1.0 2.662 3.992 2523 2523 A 39 ARG HA A 42 ALA HB% 1.0 3.142 4.714 2524 2524 A 42 ALA H A 42 ALA HB% 1.0 2.819 4.229 2525 2525 A 43 GLU H A 42 ALA HB% 1.0 3.301 4.951 2526 2526 A 94 ARG H A 93 ALA HB% 1.0 3.434 5.152 2527 2527 A 43 GLU HA A 43 GLU HGy 1.0 2.954 4.432 2528 2528 A 43 GLU HA A 43 GLU HBx 1.0 2.760 4.140 2529 2529 A 43 GLU HBy A 43 GLU HA 1.0 2.738 4.106 2530 2530 A 43 GLU HA A 43 GLU HGx 1.0 3.302 4.952 2531 2531 A 43 GLU H A 43 GLU HA 1.0 2.827 4.241 2532 2532 A 43 GLU HA A 44 LYS H 1.0 3.381 5.071 2533 2533 A 44 LYS H A 44 LYS HA 1.0 2.849 4.273 2534 2534 A 41 MET HBy A 44 LYS H 1.0 2.978 4.468 2535 2535 A 41 MET HA A 41 MET HBy 1.0 3.217 4.825 2536 2536 A 46 ASN H A 45 ALA HA 1.0 3.368 5.052 2537 2537 A 45 ALA H A 45 ALA HA 1.0 3.160 4.740 2538 2538 A 45 ALA HA A 45 ALA HB% 1.0 2.448 3.672 2539 2539 A 45 ALA H A 45 ALA HB% 1.0 3.154 4.730 2540 2540 A 45 ALA HA A 45 ALA HB% 1.0 2.910 4.366 2541 2541 A 42 ALA HA A 45 ALA HB% 1.0 3.495 5.243 2542 2542 A 47 LEU HG A 45 ALA HB% 1.0 3.365 5.047 2543 2543 A 47 LEU HDy% A 45 ALA HB% 1.0 3.213 4.819 2544 2544 A 115 ILE HG2% A 45 ALA HB% 1.0 3.445 5.167 2545 2545 A 46 ASN H A 46 ASN HA 1.0 2.608 3.912 2546 2546 A 47 LEU H A 46 ASN HA 1.0 2.963 4.445 2547 2547 A 46 ASN HA A 46 ASN HBy 1.0 2.858 4.288 2548 2548 A 46 ASN HA A 46 ASN HBx 1.0 2.999 4.499 2549 2549 A 46 ASN HA A 46 ASN HBy 1.0 3.105 4.657 2550 2550 A 46 ASN HBy A 46 ASN HBx 1.0 2.278 3.418 2551 2551 A 47 LEU HDx% A 47 LEU HBx 1.0 3.170 4.754 2552 2552 A 47 LEU HBx A 47 LEU HBy 1.0 2.767 4.151 2553 2553 A 47 LEU HDy% A 47 LEU HBy 1.0 3.222 4.832 2554 2554 A 47 LEU HBx A 47 LEU HBy 1.0 2.694 4.042 2555 2555 A 23 LEU HBx A 47 LEU HDx% 1.0 3.136 4.704 2556 2556 A 47 LEU HDx% A 119 SER HA 1.0 3.589 5.383 2557 2557 A 48 TYR HA A 48 TYR HE% 1.0 3.270 4.906 2558 2558 A 48 TYR HA A 49 LEU H 1.0 2.880 4.320 2559 2559 A 48 TYR HA A 48 TYR HBy 1.0 3.298 4.946 2560 2560 A 48 TYR HA A 48 TYR HBx 1.0 3.253 4.879 2561 2561 A 48 TYR HA A 48 TYR HBx 1.0 3.492 5.238 2562 2562 A 49 LEU HA A 50 LEU H 1.0 3.004 4.506 2563 2563 A 49 LEU HA A 25 VAL H 1.0 3.702 5.554 2564 2564 A 49 LEU HA A 25 VAL HB 1.0 3.469 5.203 2565 2565 A 49 LEU HA A 26 LEU HG 1.0 3.379 5.069 2566 2566 A 49 LEU HG A 49 LEU HA 1.0 3.382 5.074 2567 2567 A 49 LEU HA A 49 LEU HBy 1.0 3.355 5.033 2568 2568 A 49 LEU HA A 26 LEU HDy% 1.0 3.547 5.321 2569 2569 A 49 LEU HA A 49 LEU HDy% 1.0 3.352 5.028 2570 2570 A 49 LEU HBx A 49 LEU HBy 1.0 2.930 4.394 2571 2571 A 49 LEU HG A 49 LEU HBy 1.0 3.509 5.263 2572 2572 A 49 LEU HDy% A 49 LEU HBy 1.0 3.334 5.002 2573 2573 A 49 LEU HBx A 49 LEU HDy% 1.0 3.213 4.819 2574 2574 A 49 LEU HBx A 49 LEU HBy 1.0 3.021 4.531 2575 2575 A 49 LEU HBx A 49 LEU HG 1.0 3.318 4.978 2576 2576 A 49 LEU HDy% A 27 ILE HG2% 1.0 3.252 4.878 2577 2577 A 49 LEU HDy% A 38 ALA HB% 1.0 3.237 4.855 2578 2578 A 49 LEU HDy% A 49 LEU HBy 1.0 3.434 5.150 2579 2579 A 49 LEU HDy% A 42 ALA HB% 1.0 2.925 4.387 2580 2580 A 25 VAL HB A 49 LEU HDy% 1.0 3.560 5.340 2581 2581 A 39 ARG HA A 49 LEU HDy% 1.0 3.586 5.380 2582 2582 A 50 LEU HA A 50 LEU HB2 1.0 3.439 5.159 2583 2583 A 50 LEU HB2 A 50 LEU HDx% 1.0 3.391 5.087 2584 2584 A 50 LEU HB2 A 50 LEU HDy% 1.0 2.863 4.295 2585 2585 A 50 LEU HB2 A 50 LEU HDx% 1.0 3.074 4.612 2586 2586 A 50 LEU HDx% A 50 LEU HG 1.0 3.154 4.732 2587 2587 A 51 THR HB A 51 THR HA 1.0 3.174 4.760 2588 2588 A 50 LEU HA A 51 THR HB 1.0 3.386 5.080 2589 2589 A 51 THR HB A 52 LEU H 1.0 3.448 5.172 2590 2590 A 51 THR HB A 51 THR H 1.0 3.689 5.533 2591 2591 A 51 THR HG1 A 51 THR HB 1.0 2.749 4.123 2592 2592 A 27 ILE HG2% A 51 THR HB 1.0 3.646 5.470 2593 2593 A 51 THR HB A 52 LEU HDx% 1.0 3.582 5.374 2594 2594 A 51 THR HG1 A 51 THR HB 1.0 3.137 4.705 2595 2595 A 51 THR HG1 A 51 THR HA 1.0 3.574 5.360 2596 2596 A 66 LEU HDy% A 66 LEU HA 1.0 2.673 4.009 2597 2597 A 66 LEU HA A 66 LEU HBy 1.0 3.277 4.915 2598 2598 A 66 LEU HA A 66 LEU HG 1.0 3.507 5.261 2599 2599 A 66 LEU HA A 66 LEU HBx 1.0 3.417 5.125 2600 2600 A 66 LEU HA A 67 GLY H 1.0 3.082 4.624 2601 2601 A 66 LEU HA A 66 LEU H 1.0 3.594 5.392 2602 2602 A 52 LEU HDy% A 52 LEU HBy 1.0 3.403 5.105 2603 2603 A 52 LEU HBx A 52 LEU HDy% 1.0 3.311 4.967 2604 2604 A 50 LEU HDy% A 50 LEU HG 1.0 2.998 4.496 2605 2605 A 50 LEU HDy% A 59 ILE HG1y 1.0 3.182 4.774 2606 2606 A 50 LEU HA A 50 LEU HDx% 1.0 3.173 4.759 2607 2607 A 53 GLU HA A 53 GLU HG2 1.0 3.394 5.092 2608 2608 A 53 GLU HA A 53 GLU HBy 1.0 3.473 5.209 2609 2609 A 68 PRO HBy A 68 PRO HA 1.0 3.202 4.804 2610 2610 A 120 GLU HA A 120 GLU HBy 1.0 3.570 5.354 2611 2611 A 53 GLU HA A 53 GLU HG2 1.0 3.344 5.016 2612 2612 A 120 GLU HA A 120 GLU HGy 1.0 3.251 4.877 2613 2613 A 117 GLU HA A 117 GLU HGy 1.0 3.351 5.027 2614 2614 A 121 GLU HGx A 121 GLU HGy 1.0 2.134 3.200 2615 2615 A 117 GLU H A 117 GLU HGy 1.0 3.451 5.177 2616 2616 A 121 GLU HGx A 121 GLU H 1.0 3.741 5.611 2617 2617 A 50 LEU HA A 54 THR HB 1.0 3.454 5.180 2618 2618 A 78 ASP HA A 79 THR H 1.0 3.159 4.739 2619 2619 A 50 LEU HB2 A 50 LEU H 1.0 3.821 5.731 2620 2620 A 50 LEU HB2 A 51 THR H 1.0 4.052 6.078 2621 2621 A 49 LEU HBx A 49 LEU HA 1.0 3.675 5.513 2622 2622 A 50 LEU HDy% A 51 THR H 1.0 4.365 6.547 2623 2623 A 50 LEU HDx% A 51 THR H 1.0 4.175 6.263 2624 2624 A 50 LEU HDx% A 50 LEU H 1.0 4.585 6.877 2625 2625 A 50 LEU HDx% A 50 LEU HG 1.0 3.822 5.732 2626 2626 A 52 LEU H A 52 LEU HBy 1.0 4.017 6.025 2627 2627 A 28 TRP HA A 52 LEU HBy 1.0 4.528 6.792 2628 2628 A 52 LEU HBy A 52 LEU HA 1.0 4.079 6.119 2629 2629 A 52 LEU HBx A 52 LEU HA 1.0 4.171 6.257 2630 2630 A 76 LEU HA A 76 LEU HB2 1.0 3.490 5.236 2631 2631 A 52 LEU HDy% A 52 LEU HA 1.0 3.771 5.657 2632 2632 A 52 LEU HDx% A 85 VAL HGx% 1.0 4.024 6.036 2633 2633 A 28 TRP HBy A 52 LEU HDx% 1.0 4.046 6.068 2634 2634 A 52 LEU HDx% A 52 LEU HA 1.0 3.971 5.957 2635 2635 A 76 LEU H A 76 LEU HDx% 1.0 3.942 5.912 2636 2636 A 52 LEU H A 52 LEU HDx% 1.0 4.230 6.346 2637 2637 A 52 LEU H A 52 LEU HG 1.0 4.248 6.372 2638 2638 A 53 GLU HA A 53 GLU H 1.0 3.963 5.945 2639 2639 A 53 GLU HA A 54 THR H 1.0 4.078 6.118 2640 2640 A 68 PRO HD2 A 68 PRO HBy 1.0 3.711 5.567 2641 2641 A 53 GLU HA A 53 GLU HBy 1.0 3.896 5.844 2642 2642 A 54 THR H A 54 THR HB 1.0 4.012 6.018 2643 2643 A 77 GLU HGy A 78 ASP HA 1.0 3.456 5.184 2644 2644 A 56 ASP H A 56 ASP HBy 1.0 3.740 5.610 2645 2645 A 56 ASP HBy A 56 ASP HA 1.0 3.134 4.700 2646 2646 A 55 ASP HA A 55 ASP HBy 1.0 3.613 5.419 2647 2647 A 55 ASP HBx A 55 ASP HA 1.0 3.597 5.395 2648 2648 A 56 ASP HA A 59 ILE HD1% 1.0 3.286 4.930 2649 2649 A 56 ASP HBy A 56 ASP HA 1.0 2.889 4.333 2650 2650 A 56 ASP H A 56 ASP HA 1.0 3.474 5.210 2651 2651 A 57 LYS HA A 57 LYS HGy 1.0 3.091 4.637 2652 2652 A 57 LYS HA A 57 LYS HD2 1.0 3.169 4.753 2653 2653 A 57 LYS HA A 57 LYS HBy 1.0 2.642 3.962 2654 2654 A 57 LYS HA A 60 GLU HB2 1.0 3.268 4.902 2655 2655 A 57 LYS HA A 57 LYS H 1.0 3.638 5.458 2656 2656 A 112 LYS HA A 112 LYS HBx 1.0 3.585 5.377 2657 2657 A 64 LYS HB2 A 65 SER H 1.0 2.775 4.163 2658 2658 A 58 LYS H A 58 LYS HA 1.0 3.590 5.384 2659 2659 A 62 ILE H A 59 ILE HA 1.0 3.893 5.839 2660 2660 A 59 ILE HA A 59 ILE H 1.0 3.651 5.477 2661 2661 A 59 ILE HA A 59 ILE HB 1.0 3.022 4.532 2662 2662 A 59 ILE HG1y A 59 ILE HA 1.0 3.282 4.924 2663 2663 A 59 ILE HA A 59 ILE HG1x 1.0 3.390 5.084 2664 2664 A 59 ILE HD1% A 59 ILE HA 1.0 2.685 4.027 2665 2665 A 56 ASP HA A 59 ILE HB 1.0 3.931 5.897 2666 2666 A 59 ILE HA A 59 ILE HB 1.0 3.334 5.002 2667 2667 A 59 ILE HB A 59 ILE HG1x 1.0 3.680 5.520 2668 2668 A 59 ILE HD1% A 59 ILE HB 1.0 2.581 3.871 2669 2669 A 87 LYS HA A 90 GLU HBy 1.0 3.545 5.317 2670 2670 A 39 ARG HA A 39 ARG HBx 1.0 3.310 4.964 2671 2671 A 90 GLU H A 90 GLU HBy 1.0 3.941 5.911 2672 2672 A 39 ARG HBx A 40 LYS H 1.0 4.008 6.012 2673 2673 A 91 LYS H A 90 GLU HBy 1.0 4.044 6.066 2674 2674 A 102 ILE HD1% A 90 GLU HBy 1.0 3.826 5.738 2675 2675 A 49 LEU HDx% A 39 ARG HBx 1.0 3.912 5.868 2676 2676 A 59 ILE HD1% A 59 ILE HA 1.0 3.898 5.846 2677 2677 A 56 ASP HA A 59 ILE HD1% 1.0 4.275 6.413 2678 2678 A 59 ILE HA A 59 ILE HG1x 1.0 4.110 6.164 2679 2679 A 59 ILE HG1x A 59 ILE HG2% 1.0 3.139 4.709 2680 2680 A 113 ARG H A 113 ARG HBx 1.0 3.602 5.402 2681 2681 A 59 ILE HG1y A 59 ILE H 1.0 3.984 5.976 2682 2682 A 59 ILE HG1y A 59 ILE HA 1.0 3.617 5.425 2683 2683 A 113 ARG HA A 113 ARG HBx 1.0 3.306 4.958 2684 2684 A 113 ARG HDx A 113 ARG HBx 1.0 3.724 5.586 2685 2685 A 59 ILE HG1y A 59 ILE HG1x 1.0 3.252 4.878 2686 2686 A 115 ILE HG2% A 116 LYS H 1.0 3.550 5.326 2687 2687 A 89 ILE HA A 89 ILE HG2% 1.0 3.088 4.632 2688 2688 A 89 ILE HG2% A 92 LYS HE2 1.0 3.634 5.450 2689 2689 A 41 MET HGx A 115 ILE HG2% 1.0 3.607 5.411 2690 2690 A 59 ILE HG2% A 60 GLU HG2 1.0 4.062 6.094 2691 2691 A 115 ILE HG2% A 115 ILE HG1x 1.0 3.238 4.856 2692 2692 A 59 ILE HB A 59 ILE HG2% 1.0 2.871 4.307 2693 2693 A 93 ALA HB% A 89 ILE HG2% 1.0 3.134 4.700 2694 2694 A 115 ILE HG2% A 45 ALA HB% 1.0 3.227 4.841 2695 2695 A 59 ILE HG1x A 59 ILE HG2% 1.0 2.991 4.487 2696 2696 A 60 GLU HG2 A 60 GLU HA 1.0 2.980 4.470 2697 2697 A 60 GLU HB2 A 60 GLU HA 1.0 2.607 3.911 2698 2698 A 60 GLU HA A 63 LEU HBy 1.0 3.712 5.568 2699 2699 A 100 VAL HG1% A 90 GLU HA 1.0 3.147 4.721 2700 2700 A 60 GLU HB2 A 61 ASP H 1.0 4.256 6.384 2701 2701 A 60 GLU HB2 A 60 GLU HA 1.0 3.472 5.208 2702 2702 A 63 LEU H A 62 ILE HA 1.0 3.771 5.657 2703 2703 A 62 ILE H A 62 ILE HA 1.0 3.298 4.946 2704 2704 A 62 ILE HA A 61 ASP HBy 1.0 4.478 6.716 2705 2705 A 62 ILE HA A 61 ASP HBx 1.0 4.370 6.554 2706 2706 A 62 ILE HA A 62 ILE HB 1.0 3.109 4.663 2707 2707 A 62 ILE HA A 62 ILE HG1y 1.0 3.188 4.782 2708 2708 A 62 ILE HA A 62 ILE HG1x 1.0 3.082 4.624 2709 2709 A 62 ILE HA A 62 ILE HG2% 1.0 2.727 4.091 2710 2710 A 62 ILE H A 62 ILE HB 1.0 3.315 4.973 2711 2711 A 63 LEU H A 62 ILE HB 1.0 3.381 5.071 2712 2712 A 62 ILE HA A 62 ILE HB 1.0 3.576 5.364 2713 2713 A 62 ILE HB A 62 ILE HG1x 1.0 3.675 5.513 2714 2714 A 62 ILE HA A 62 ILE HD1% 1.0 4.208 6.312 2715 2715 A 62 ILE HB A 62 ILE HD1% 1.0 3.503 5.255 2716 2716 A 62 ILE HG1x A 62 ILE HD1% 1.0 3.560 5.340 2717 2717 A 62 ILE HA A 62 ILE HG1x 1.0 3.729 5.593 2718 2718 A 62 ILE H A 62 ILE HG1x 1.0 4.283 6.425 2719 2719 A 62 ILE HB A 62 ILE HG1x 1.0 3.702 5.554 2720 2720 A 62 ILE HG1x A 62 ILE HD1% 1.0 3.137 4.705 2721 2721 A 62 ILE HG1y A 62 ILE HG1x 1.0 2.894 4.340 2722 2722 A 62 ILE H A 62 ILE HG2% 1.0 4.162 6.242 2723 2723 A 62 ILE HA A 62 ILE HG2% 1.0 3.349 5.023 2724 2724 A 62 ILE HB A 62 ILE HG2% 1.0 3.054 4.580 2725 2725 A 66 LEU H A 63 LEU HA 1.0 4.427 6.641 2726 2726 A 63 LEU H A 63 LEU HA 1.0 3.548 5.322 2727 2727 A 66 LEU HBx A 63 LEU HA 1.0 3.159 4.739 2728 2728 A 66 LEU HG A 63 LEU HA 1.0 3.434 5.152 2729 2729 A 63 LEU HBy A 63 LEU HA 1.0 3.189 4.783 2730 2730 A 66 LEU HDx% A 63 LEU HA 1.0 2.942 4.412 2731 2731 A 63 LEU HA A 63 LEU HDx% 1.0 3.447 5.171 2732 2732 A 63 LEU HA A 63 LEU HDy% 1.0 2.889 4.333 2733 2733 A 63 LEU HBy A 63 LEU H 1.0 4.029 6.043 2734 2734 A 63 LEU HBy A 63 LEU HA 1.0 3.730 5.594 2735 2735 A 63 LEU HBx A 63 LEU HBy 1.0 2.956 4.434 2736 2736 A 66 LEU HDy% A 63 LEU HBy 1.0 3.922 5.884 2737 2737 A 63 LEU HBy A 63 LEU HDx% 1.0 3.507 5.261 2738 2738 A 63 LEU HBx A 63 LEU HA 1.0 3.826 5.740 2739 2739 A 63 LEU HBx A 63 LEU HBy 1.0 3.073 4.609 2740 2740 A 63 LEU HA A 63 LEU HDy% 1.0 3.179 4.769 2741 2741 A 63 LEU H A 63 LEU HDy% 1.0 4.098 6.148 2742 2742 A 63 LEU HDy% A 63 LEU HG 1.0 3.254 4.882 2743 2743 A 24 LEU HBx A 63 LEU HDy% 1.0 4.168 6.252 2744 2744 A 63 LEU HDy% A 98 LEU HBx 1.0 4.000 6.000 2745 2745 A 63 LEU HBy A 63 LEU HDy% 1.0 3.586 5.380 2746 2746 A 63 LEU HDy% A 70 VAL HGy% 1.0 2.782 4.172 2747 2747 A 63 LEU HA A 63 LEU HDx% 1.0 3.797 5.695 2748 2748 A 63 LEU H A 63 LEU HG 1.0 3.782 5.672 2749 2749 A 63 LEU HBy A 63 LEU HG 1.0 4.299 6.449 2750 2750 A 63 LEU HDy% A 63 LEU HG 1.0 3.722 5.582 2751 2751 A 87 LYS HA A 88 GLU H 1.0 2.766 4.150 2752 2752 A 87 LYS HA A 87 LYS HGy 1.0 2.798 4.198 2753 2753 A 87 LYS HA A 86 LYS HGy 1.0 3.535 5.303 2754 2754 A 112 LYS HBy A 109 ASP H 1.0 3.310 4.964 2755 2755 A 65 SER HA A 65 SER H 1.0 3.986 5.980 2756 2756 A 65 SER HA A 66 LEU H 1.0 3.741 5.611 2757 2757 A 65 SER HA A 65 SER HBx 1.0 2.608 3.912 2758 2758 A 65 SER HBx A 65 SER H 1.0 4.015 6.023 2759 2759 A 65 SER H A 65 SER HBy 1.0 3.920 5.880 2760 2760 A 65 SER HA A 65 SER HBx 1.0 3.070 4.606 2761 2761 A 66 LEU HDx% A 66 LEU HBy 1.0 3.128 4.692 2762 2762 A 66 LEU HBy A 66 LEU HBx 1.0 3.088 4.632 2763 2763 A 66 LEU HBy A 66 LEU HG 1.0 3.937 5.905 2764 2764 A 66 LEU HA A 66 LEU HBy 1.0 3.873 5.809 2765 2765 A 66 LEU HBy A 66 LEU H 1.0 4.236 6.354 2766 2766 A 66 LEU HBy A 71 LYS H 1.0 4.381 6.571 2767 2767 A 66 LEU HBx A 70 VAL HGy% 1.0 3.172 4.758 2768 2768 A 66 LEU HBx A 63 LEU HDx% 1.0 4.314 6.470 2769 2769 A 66 LEU HBy A 66 LEU HBx 1.0 2.990 4.484 2770 2770 A 66 LEU HG A 66 LEU HBx 1.0 3.792 5.688 2771 2771 A 66 LEU HA A 66 LEU HBx 1.0 3.915 5.873 2772 2772 A 66 LEU HBx A 66 LEU H 1.0 3.934 5.900 2773 2773 A 66 LEU HDx% A 67 GLY H 1.0 4.106 6.158 2774 2774 A 66 LEU HDx% A 66 LEU H 1.0 4.040 6.060 2775 2775 A 66 LEU HDx% A 66 LEU HA 1.0 3.066 4.598 2776 2776 A 66 LEU HDx% A 65 SER HBx 1.0 4.341 6.511 2777 2777 A 66 LEU HDx% A 63 LEU HA 1.0 4.268 6.402 2778 2778 A 66 LEU HDx% A 66 LEU HG 1.0 3.078 4.616 2779 2779 A 66 LEU HDx% A 66 LEU HBx 1.0 3.511 5.267 2780 2780 A 66 LEU HDx% A 66 LEU HBy 1.0 3.495 5.243 2781 2781 A 66 LEU HG A 66 LEU H 1.0 3.967 5.951 2782 2782 A 66 LEU HG A 63 LEU HA 1.0 4.266 6.398 2783 2783 A 66 LEU HDx% A 66 LEU HG 1.0 3.390 5.084 2784 2784 A 67 GLY H A 67 GLY HAy 1.0 3.682 5.524 2785 2785 A 66 LEU HA A 67 GLY HAy 1.0 4.245 6.367 2786 2786 A 67 GLY HAy A 67 GLY HAx 1.0 2.644 3.966 2787 2787 A 68 PRO HD2 A 67 GLY HAy 1.0 3.041 4.561 2788 2788 A 67 GLY HAy A 68 PRO HG2 1.0 4.198 6.298 2789 2789 A 67 GLY H A 67 GLY HAx 1.0 3.826 5.740 2790 2790 A 67 GLY HAy A 67 GLY HAx 1.0 2.653 3.979 2791 2791 A 68 PRO HD2 A 67 GLY HAx 1.0 3.049 4.573 2792 2792 A 68 PRO HG2 A 67 GLY HAx 1.0 4.279 6.419 2793 2793 A 70 VAL HGy% A 68 PRO HBy 1.0 3.739 5.609 2794 2794 A 68 PRO HBx A 68 PRO HBy 1.0 2.678 4.016 2795 2795 A 68 PRO HBx A 68 PRO HBy 1.0 2.741 4.111 2796 2796 A 68 PRO HBx A 68 PRO HG2 1.0 3.110 4.664 2797 2797 A 68 PRO HD2 A 68 PRO HBx 1.0 3.924 5.886 2798 2798 A 68 PRO HBx A 68 PRO HA 1.0 3.071 4.607 2799 2799 A 68 PRO HBx A 70 VAL H 1.0 4.545 6.817 2800 2800 A 68 PRO HD2 A 68 PRO HBy 1.0 3.500 5.250 2801 2801 A 68 PRO HD2 A 68 PRO HG2 1.0 2.761 4.141 2802 2802 A 68 PRO HD2 A 68 PRO HBx 1.0 3.721 5.581 2803 2803 A 68 PRO HD2 A 67 GLY HAy 1.0 2.983 4.475 2804 2804 A 68 PRO HD2 A 64 LYS HA 1.0 3.950 5.924 2805 2805 A 68 PRO HD2 A 67 GLY HAx 1.0 2.954 4.432 2806 2806 A 68 PRO HD2 A 68 PRO HA 1.0 3.908 5.862 2807 2807 A 67 GLY H A 68 PRO HD2 1.0 4.480 6.720 2808 2808 A 68 PRO HBx A 68 PRO HG2 1.0 3.407 5.111 2809 2809 A 68 PRO HG2 A 68 PRO HBy 1.0 2.910 4.366 2810 2810 A 68 PRO HD2 A 68 PRO HG2 1.0 3.062 4.592 2811 2811 A 68 PRO HG2 A 68 PRO HA 1.0 3.984 5.976 2812 2812 A 69 PRO HA A 69 PRO HBy 1.0 3.522 5.282 2813 2813 A 69 PRO HD2 A 69 PRO HBy 1.0 4.166 6.248 2814 2814 A 69 PRO HBx A 69 PRO HBy 1.0 2.898 4.346 2815 2815 A 69 PRO HG2 A 69 PRO HBy 1.0 3.253 4.879 2816 2816 A 69 PRO HBx A 69 PRO HA 1.0 3.541 5.311 2817 2817 A 69 PRO HBx A 69 PRO HD2 1.0 4.122 6.182 2818 2818 A 69 PRO HBx A 69 PRO HBy 1.0 2.795 4.193 2819 2819 A 69 PRO HBx A 69 PRO HG2 1.0 3.242 4.862 2820 2820 A 69 PRO HA A 69 PRO HD2 1.0 4.090 6.134 2821 2821 A 69 PRO HBx A 69 PRO HD2 1.0 3.836 5.754 2822 2822 A 69 PRO HD2 A 69 PRO HBy 1.0 3.619 5.429 2823 2823 A 68 PRO HG2 A 69 PRO HD2 1.0 3.978 5.966 2824 2824 A 69 PRO HG2 A 69 PRO HD2 1.0 2.796 4.194 2825 2825 A 69 PRO HG2 A 69 PRO HD2 1.0 3.296 4.944 2826 2826 A 69 PRO HBx A 69 PRO HG2 1.0 3.771 5.657 2827 2827 A 69 PRO HG2 A 69 PRO HBy 1.0 3.619 5.429 2828 2828 A 70 VAL HA A 22 GLY HAy 1.0 3.782 5.672 2829 2829 A 22 GLY HAx A 70 VAL HA 1.0 3.668 5.502 2830 2830 A 70 VAL HGx% A 70 VAL HA 1.0 3.212 4.818 2831 2831 A 70 VAL HGy% A 70 VAL HA 1.0 3.538 5.308 2832 2832 A 71 LYS H A 70 VAL HA 1.0 2.820 4.230 2833 2833 A 70 VAL H A 70 VAL HA 1.0 3.610 5.414 2834 2834 A 70 VAL HA A 70 VAL HB 1.0 3.500 5.250 2835 2835 A 70 VAL H A 70 VAL HB 1.0 3.537 5.305 2836 2836 A 71 LYS H A 70 VAL HB 1.0 4.044 6.066 2837 2837 A 70 VAL HGy% A 70 VAL HB 1.0 3.093 4.639 2838 2838 A 70 VAL HGx% A 70 VAL HB 1.0 3.251 4.877 2839 2839 A 70 VAL HGy% A 70 VAL HA 1.0 3.862 5.794 2840 2840 A 70 VAL HGy% A 68 PRO HA 1.0 3.796 5.694 2841 2841 A 70 VAL HGy% A 70 VAL H 1.0 3.845 5.767 2842 2842 A 70 VAL HGy% A 71 LYS H 1.0 3.850 5.776 2843 2843 A 63 LEU HA A 70 VAL HGy% 1.0 4.322 6.482 2844 2844 A 70 VAL HGy% A 70 VAL HB 1.0 3.334 5.000 2845 2845 A 24 LEU HBx A 70 VAL HGx% 1.0 4.429 6.643 2846 2846 A 70 VAL HGx% A 66 LEU HBx 1.0 4.449 6.673 2847 2847 A 70 VAL HGx% A 68 PRO HBy 1.0 4.120 6.180 2848 2848 A 70 VAL HGx% A 70 VAL HB 1.0 3.325 4.987 2849 2849 A 23 LEU HDx% A 70 VAL HGx% 1.0 3.522 5.282 2850 2850 A 70 VAL HGx% A 72 ILE HD1% 1.0 3.374 5.062 2851 2851 A 70 VAL HGx% A 70 VAL HGy% 1.0 2.754 4.130 2852 2852 A 70 VAL HGx% A 63 LEU HA 1.0 4.322 6.484 2853 2853 A 70 VAL HGx% A 22 GLY HAx 1.0 4.445 6.667 2854 2854 A 70 VAL HGx% A 70 VAL HA 1.0 3.370 5.056 2855 2855 A 70 VAL HGx% A 68 PRO HA 1.0 4.303 6.455 2856 2856 A 23 LEU HA A 70 VAL HGx% 1.0 4.506 6.758 2857 2857 A 70 VAL HGx% A 71 LYS H 1.0 3.508 5.262 2858 2858 A 70 VAL HGx% A 70 VAL H 1.0 3.884 5.826 2859 2859 A 70 VAL HGx% A 24 LEU H 1.0 4.522 6.784 2860 2860 A 71 LYS HA A 71 LYS HBx 1.0 3.994 5.992 2861 2861 A 72 ILE H A 71 LYS HBx 1.0 4.271 6.407 2862 2862 A 71 LYS H A 71 LYS HBx 1.0 4.116 6.174 2863 2863 A 71 LYS HBy A 71 LYS HBx 1.0 2.730 4.096 2864 2864 A 71 LYS HD2 A 71 LYS HBx 1.0 3.582 5.372 2865 2865 A 71 LYS HGy A 71 LYS HBx 1.0 3.793 5.689 2866 2866 A 23 LEU HDx% A 71 LYS HBx 1.0 3.674 5.512 2867 2867 A 71 LYS HBy A 71 LYS HA 1.0 3.845 5.767 2868 2868 A 71 LYS HBy A 72 ILE H 1.0 4.474 6.710 2869 2869 A 71 LYS HBy A 71 LYS H 1.0 4.246 6.368 2870 2870 A 71 LYS HBy A 71 LYS HBx 1.0 2.742 4.114 2871 2871 A 71 LYS HBy A 71 LYS HD2 1.0 3.674 5.512 2872 2872 A 71 LYS HBy A 71 LYS HGy 1.0 3.835 5.753 2873 2873 A 71 LYS HBy A 23 LEU HDx% 1.0 3.818 5.726 2874 2874 A 72 ILE HA A 73 LEU H 1.0 2.922 4.382 2875 2875 A 72 ILE HA A 24 LEU H 1.0 3.629 5.443 2876 2876 A 72 ILE H A 72 ILE HA 1.0 3.918 5.878 2877 2877 A 24 LEU HA A 72 ILE HA 1.0 4.222 6.332 2878 2878 A 72 ILE HA A 72 ILE HB 1.0 3.779 5.669 2879 2879 A 24 LEU HBx A 72 ILE HA 1.0 3.711 5.567 2880 2880 A 72 ILE HG1x A 72 ILE HA 1.0 3.867 5.801 2881 2881 A 24 LEU HBy A 72 ILE HA 1.0 4.058 6.088 2882 2882 A 72 ILE HA A 72 ILE HG1y 1.0 3.461 5.191 2883 2883 A 72 ILE HG2% A 72 ILE HA 1.0 3.038 4.556 2884 2884 A 72 ILE H A 72 ILE HB 1.0 3.406 5.108 2885 2885 A 72 ILE HB A 100 VAL HA 1.0 3.666 5.498 2886 2886 A 72 ILE HA A 72 ILE HB 1.0 4.402 6.602 2887 2887 A 72 ILE HG2% A 72 ILE HB 1.0 2.878 4.316 2888 2888 A 72 ILE HD1% A 72 ILE H 1.0 4.134 6.200 2889 2889 A 72 ILE HD1% A 100 VAL HA 1.0 4.658 6.986 2890 2890 A 72 ILE HD1% A 98 LEU HBy 1.0 3.880 5.820 2891 2891 A 24 LEU HBx A 72 ILE HD1% 1.0 3.572 5.358 2892 2892 A 72 ILE HD1% A 72 ILE HB 1.0 3.383 5.075 2893 2893 A 72 ILE H A 72 ILE HG1y 1.0 4.734 7.100 2894 2894 A 72 ILE HA A 72 ILE HG1y 1.0 4.172 6.258 2895 2895 A 72 ILE HG1x A 72 ILE H 1.0 4.178 6.266 2896 2896 A 72 ILE HG1x A 72 ILE HA 1.0 4.222 6.334 2897 2897 A 72 ILE HG2% A 72 ILE H 1.0 4.199 6.299 2898 2898 A 72 ILE HG2% A 73 LEU H 1.0 3.476 5.214 2899 2899 A 72 ILE HG2% A 24 LEU H 1.0 4.366 6.548 2900 2900 A 72 ILE HG2% A 26 LEU H 1.0 4.140 6.210 2901 2901 A 103 ARG H A 102 ILE HG2% 1.0 3.442 5.162 2902 2902 A 72 ILE HG2% A 72 ILE HA 1.0 3.305 4.957 2903 2903 A 72 ILE HG2% A 100 VAL HA 1.0 4.237 6.355 2904 2904 A 102 ILE HG2% A 102 ILE HA 1.0 3.211 4.817 2905 2905 A 72 ILE HG2% A 25 VAL HA 1.0 4.187 6.281 2906 2906 A 102 ILE HG2% A 74 VAL HB 1.0 3.347 5.021 2907 2907 A 72 ILE HG2% A 72 ILE HB 1.0 3.112 4.668 2908 2908 A 102 ILE HG2% A 102 ILE HB 1.0 2.726 4.090 2909 2909 A 102 ILE HG2% A 104 LYS HGy 1.0 2.937 4.405 2910 2910 A 73 LEU HB2 A 73 LEU HA 1.0 4.269 6.403 2911 2911 A 25 VAL HA A 73 LEU HB2 1.0 4.802 7.204 2912 2912 A 73 LEU HB2 A 73 LEU H 1.0 4.214 6.322 2913 2913 A 73 LEU HB2 A 73 LEU HDx% 1.0 3.625 5.437 2914 2914 A 25 VAL HGx% A 73 LEU HB2 1.0 4.410 6.614 2915 2915 A 73 LEU HA A 73 LEU HDy% 1.0 3.276 4.914 2916 2916 A 102 ILE HA A 73 LEU HDy% 1.0 4.305 6.457 2917 2917 A 73 LEU HDy% A 118 PHE HA 1.0 4.306 6.458 2918 2918 A 73 LEU HDy% A 74 VAL H 1.0 3.512 5.268 2919 2919 A 103 ARG H A 73 LEU HDy% 1.0 4.202 6.302 2920 2920 A 73 LEU HDy% A 101 ARG H 1.0 4.530 6.796 2921 2921 A 118 PHE HD% A 73 LEU HDy% 1.0 4.240 6.360 2922 2922 A 73 LEU HDy% A 118 PHE HBy 1.0 4.294 6.442 2923 2923 A 73 LEU HDy% A 114 TRP HBx 1.0 4.174 6.262 2924 2924 A 73 LEU HDy% A 114 TRP HBy 1.0 3.993 5.989 2925 2925 A 73 LEU HDy% A 101 ARG HD2 1.0 3.662 5.492 2926 2926 A 73 LEU HDy% A 103 ARG HDy 1.0 4.407 6.611 2927 2927 A 73 LEU HDy% A 101 ARG HBy 1.0 3.681 5.521 2928 2928 A 73 LEU HDy% A 101 ARG HBx 1.0 3.666 5.500 2929 2929 A 73 LEU HDy% A 75 LEU HG 1.0 3.700 5.550 2930 2930 A 73 LEU HDy% A 101 ARG HGy 1.0 3.944 5.916 2931 2931 A 115 ILE HG2% A 73 LEU HDy% 1.0 3.438 5.158 2932 2932 A 73 LEU HDx% A 73 LEU HA 1.0 4.450 6.676 2933 2933 A 73 LEU HDx% A 115 ILE H 1.0 4.323 6.485 2934 2934 A 73 LEU HDx% A 118 PHE H 1.0 4.467 6.701 2935 2935 A 118 PHE HD% A 73 LEU HDx% 1.0 3.965 5.947 2936 2936 A 73 LEU HDx% A 114 TRP HBx 1.0 3.890 5.836 2937 2937 A 73 LEU HDx% A 114 TRP HBy 1.0 3.643 5.465 2938 2938 A 73 LEU HDx% A 115 ILE HA 1.0 3.521 5.281 2939 2939 A 73 LEU HDx% A 115 ILE HG1x 1.0 3.920 5.880 2940 2940 A 73 LEU HDx% A 73 LEU HG 1.0 2.983 4.475 2941 2941 A 73 LEU HDx% A 75 LEU HDy% 1.0 3.193 4.789 2942 2942 A 115 ILE HG2% A 73 LEU HDx% 1.0 2.805 4.207 2943 2943 A 73 LEU HDy% A 73 LEU HG 1.0 3.704 5.556 2944 2944 A 74 VAL HA A 74 VAL HGx% 1.0 2.731 4.097 2945 2945 A 102 ILE HA A 74 VAL HB 1.0 3.385 5.077 2946 2946 A 26 LEU HBx A 74 VAL HA 1.0 3.327 4.991 2947 2947 A 74 VAL HA A 75 LEU H 1.0 2.852 4.278 2948 2948 A 74 VAL H A 74 VAL HA 1.0 3.385 5.077 2949 2949 A 74 VAL HB A 74 VAL HGx% 1.0 2.783 4.175 2950 2950 A 102 ILE HA A 74 VAL HB 1.0 3.474 5.212 2951 2951 A 74 VAL HB A 74 VAL H 1.0 3.795 5.693 2952 2952 A 74 VAL HGx% A 75 LEU H 1.0 3.553 5.329 2953 2953 A 74 VAL H A 74 VAL HGx% 1.0 3.812 5.718 2954 2954 A 76 LEU H A 74 VAL HGx% 1.0 4.522 6.784 2955 2955 A 74 VAL HA A 74 VAL HGx% 1.0 3.240 4.860 2956 2956 A 89 ILE HA A 74 VAL HGx% 1.0 4.171 6.257 2957 2957 A 74 VAL HGx% A 102 ILE HG1y 1.0 2.723 4.085 2958 2958 A 75 LEU HDy% A 75 LEU HA 1.0 2.882 4.322 2959 2959 A 75 LEU HA A 74 VAL HGy% 1.0 3.630 5.444 2960 2960 A 75 LEU HA A 75 LEU HBy 1.0 3.416 5.124 2961 2961 A 75 LEU HA A 75 LEU HBx 1.0 3.646 5.470 2962 2962 A 76 LEU HB2 A 75 LEU HA 1.0 3.849 5.773 2963 2963 A 75 LEU HA A 75 LEU HG 1.0 3.518 5.276 2964 2964 A 76 LEU H A 75 LEU HA 1.0 2.886 4.330 2965 2965 A 75 LEU HA A 75 LEU H 1.0 3.520 5.280 2966 2966 A 105 VAL HGy% A 75 LEU HBy 1.0 3.240 4.860 2967 2967 A 27 ILE HD1% A 75 LEU HBy 1.0 4.277 6.415 2968 2968 A 27 ILE HB A 75 LEU HBy 1.0 3.530 5.294 2969 2969 A 75 LEU HBy A 75 LEU HBx 1.0 3.197 4.795 2970 2970 A 75 LEU HA A 75 LEU HBy 1.0 4.036 6.054 2971 2971 A 75 LEU HBy A 75 LEU H 1.0 4.317 6.475 2972 2972 A 75 LEU HBy A 75 LEU HBx 1.0 3.211 4.817 2973 2973 A 105 VAL HGy% A 75 LEU HBx 1.0 3.353 5.029 2974 2974 A 27 ILE HD1% A 75 LEU HBx 1.0 4.179 6.269 2975 2975 A 75 LEU HG A 75 LEU HBx 1.0 3.653 5.479 2976 2976 A 27 ILE HA A 75 LEU HBx 1.0 4.180 6.270 2977 2977 A 75 LEU HA A 75 LEU HBx 1.0 4.186 6.278 2978 2978 A 75 LEU H A 75 LEU HBx 1.0 4.374 6.560 2979 2979 A 75 LEU HDx% A 38 ALA HB% 1.0 4.179 6.269 2980 2980 A 75 LEU HDx% A 27 ILE HD1% 1.0 3.036 4.554 2981 2981 A 75 LEU HDx% A 75 LEU HBx 1.0 3.443 5.165 2982 2982 A 75 LEU HDx% A 115 ILE HG1x 1.0 4.082 6.124 2983 2983 A 75 LEU HDx% A 111 ALA HA 1.0 3.934 5.902 2984 2984 A 75 LEU HDx% A 75 LEU HA 1.0 4.543 6.815 2985 2985 A 75 LEU HDy% A 75 LEU HG 1.0 3.070 4.604 2986 2986 A 75 LEU HDy% A 75 LEU HBx 1.0 3.839 5.759 2987 2987 A 114 TRP HBx A 75 LEU HDy% 1.0 3.812 5.718 2988 2988 A 114 TRP HBy A 75 LEU HDy% 1.0 3.803 5.705 2989 2989 A 75 LEU HDy% A 111 ALA HA 1.0 4.107 6.161 2990 2990 A 75 LEU HDy% A 74 VAL HA 1.0 4.301 6.451 2991 2991 A 75 LEU HDy% A 75 LEU HA 1.0 3.274 4.910 2992 2992 A 75 LEU HDy% A 114 TRP HD1 1.0 3.808 5.712 2993 2993 A 75 LEU HDy% A 113 ARG H 1.0 4.248 6.372 2994 2994 A 76 LEU H A 75 LEU HDy% 1.0 4.084 6.126 2995 2995 A 75 LEU HDy% A 75 LEU H 1.0 4.076 6.114 2996 2996 A 73 LEU HDx% A 75 LEU HG 1.0 3.953 5.929 2997 2997 A 75 LEU HDx% A 76 LEU HG 1.0 3.000 4.500 2998 2998 A 75 LEU H A 76 LEU HG 1.0 4.471 6.707 2999 2999 A 76 LEU HA A 76 LEU HDx% 1.0 3.134 4.700 3000 3000 A 76 LEU HA A 76 LEU HG 1.0 3.856 5.784 3001 3001 A 76 LEU HA A 76 LEU HB2 1.0 3.295 4.943 3002 3002 A 28 TRP HBy A 76 LEU HA 1.0 4.255 6.383 3003 3003 A 28 TRP HBx A 76 LEU HA 1.0 3.686 5.530 3004 3004 A 76 LEU HA A 76 LEU H 1.0 3.068 4.602 3005 3005 A 76 LEU HA A 28 TRP H 1.0 3.935 5.903 3006 3006 A 76 LEU HDy% A 76 LEU HB2 1.0 3.138 4.706 3007 3007 A 76 LEU HB2 A 76 LEU HG 1.0 3.063 4.595 3008 3008 A 76 LEU HB2 A 76 LEU H 1.0 3.658 5.488 3009 3009 A 76 LEU HDy% A 85 VAL HGx% 1.0 4.259 6.389 3010 3010 A 76 LEU HDy% A 76 LEU HB2 1.0 3.172 4.758 3011 3011 A 76 LEU HDy% A 86 LYS HA 1.0 4.052 6.078 3012 3012 A 76 LEU HDy% A 76 LEU HA 1.0 4.306 6.460 3013 3013 A 76 LEU HDy% A 87 LYS H 1.0 4.458 6.688 3014 3014 A 76 LEU HDy% A 86 LYS H 1.0 4.387 6.581 3015 3015 A 76 LEU HDy% A 76 LEU H 1.0 4.433 6.649 3016 3016 A 76 LEU HDx% A 87 LYS H 1.0 3.944 5.916 3017 3017 A 28 TRP H A 76 LEU HDx% 1.0 4.013 6.019 3018 3018 A 34 LEU HD1% A 77 GLU HA 1.0 3.715 5.573 3019 3019 A 77 GLU HA A 105 VAL HGx% 1.0 4.476 6.714 3020 3020 A 41 MET HA A 45 ALA HB% 1.0 4.141 6.211 3021 3021 A 41 MET HA A 112 LYS HGy 1.0 3.846 5.768 3022 3022 A 77 GLU HA A 104 LYS HA 1.0 4.067 6.101 3023 3023 A 77 GLU HA A 105 VAL H 1.0 3.661 5.491 3024 3024 A 77 GLU HB2 A 79 THR HG1 1.0 4.004 6.006 3025 3025 A 29 SER HA A 77 GLU HB2 1.0 3.880 5.820 3026 3026 A 77 GLU HB2 A 77 GLU HA 1.0 3.773 5.659 3027 3027 A 76 LEU HA A 77 GLU HB2 1.0 4.502 6.752 3028 3028 A 77 GLU HB2 A 78 ASP H 1.0 4.194 6.290 3029 3029 A 77 GLU HB2 A 77 GLU H 1.0 3.611 5.417 3030 3030 A 77 GLU HGy A 79 THR HG1 1.0 4.023 6.035 3031 3031 A 77 GLU HA A 77 GLU HGy 1.0 3.698 5.546 3032 3032 A 77 GLU H A 77 GLU HGy 1.0 4.299 6.449 3033 3033 A 77 GLU HGx A 79 THR HG1 1.0 3.833 5.749 3034 3034 A 34 LEU HD1% A 77 GLU HGx 1.0 3.780 5.670 3035 3035 A 29 SER HA A 77 GLU HGx 1.0 3.637 5.455 3036 3036 A 36 GLU HA A 36 GLU HGx 1.0 3.450 5.176 3037 3037 A 77 GLU HA A 77 GLU HGx 1.0 3.679 5.519 3038 3038 A 36 GLU H A 36 GLU HGx 1.0 3.377 5.065 3039 3039 A 77 GLU H A 77 GLU HGx 1.0 4.474 6.710 3040 3040 A 78 ASP H A 78 ASP HBy 1.0 3.836 5.754 3041 3041 A 78 ASP HA A 78 ASP HBy 1.0 4.022 6.032 3042 3042 A 78 ASP HBx A 78 ASP HBy 1.0 2.984 4.476 3043 3043 A 106 THR HG1 A 78 ASP HBy 1.0 4.139 6.209 3044 3044 A 24 LEU HBy A 48 TYR HBy 1.0 4.529 6.793 3045 3045 A 78 ASP HBx A 78 ASP HBy 1.0 3.006 4.510 3046 3046 A 78 ASP H A 78 ASP HBx 1.0 3.627 5.441 3047 3047 A 79 THR HB A 79 THR H 1.0 4.021 6.031 3048 3048 A 79 THR HA A 79 THR HB 1.0 2.743 4.115 3049 3049 A 79 THR HG1 A 79 THR HB 1.0 2.738 4.108 3050 3050 A 80 LYS HA A 80 LYS HG2 1.0 3.005 4.507 3051 3051 A 80 LYS HA A 81 ASP HA 1.0 3.116 4.674 3052 3052 A 80 LYS HA A 81 ASP H 1.0 4.101 6.151 3053 3053 A 82 ALA H A 82 ALA HA 1.0 3.258 4.886 3054 3054 A 86 LYS H A 82 ALA HA 1.0 3.722 5.584 3055 3055 A 82 ALA HA A 84 LYS H 1.0 3.918 5.876 3056 3056 A 82 ALA HA A 85 VAL H 1.0 3.342 5.014 3057 3057 A 82 ALA HA A 28 TRP HE3 1.0 4.026 6.038 3058 3058 A 82 ALA HA A 82 ALA HB% 1.0 2.708 4.062 3059 3059 A 82 ALA HA A 85 VAL HB 1.0 3.258 4.888 3060 3060 A 76 LEU HDy% A 82 ALA HA 1.0 3.547 5.321 3061 3061 A 85 VAL HGy% A 82 ALA HA 1.0 3.418 5.126 3062 3062 A 76 LEU HDy% A 82 ALA HB% 1.0 3.998 5.996 3063 3063 A 82 ALA HB% A 104 LYS HGx 1.0 4.202 6.304 3064 3064 A 82 ALA HB% A 104 LYS HEy 1.0 4.301 6.451 3065 3065 A 82 ALA HA A 82 ALA HB% 1.0 3.512 5.268 3066 3066 A 79 THR HA A 82 ALA HB% 1.0 4.493 6.739 3067 3067 A 78 ASP HA A 82 ALA HB% 1.0 4.439 6.659 3068 3068 A 82 ALA HB% A 28 TRP HZ3 1.0 4.185 6.277 3069 3069 A 82 ALA H A 82 ALA HB% 1.0 3.408 5.112 3070 3070 A 76 LEU HDy% A 83 ASP HA 1.0 3.867 5.801 3071 3071 A 83 ASP HA A 86 LYS HGy 1.0 3.759 5.639 3072 3072 A 83 ASP HA A 86 LYS HBy 1.0 2.941 4.411 3073 3073 A 83 ASP HA A 86 LYS HBx 1.0 2.711 4.067 3074 3074 A 83 ASP HA A 83 ASP HBy 1.0 2.827 4.241 3075 3075 A 82 ALA HA A 83 ASP HA 1.0 4.322 6.484 3076 3076 A 86 LYS HA A 83 ASP HA 1.0 4.242 6.364 3077 3077 A 85 VAL H A 83 ASP HA 1.0 4.246 6.368 3078 3078 A 84 LYS H A 83 ASP HA 1.0 3.447 5.171 3079 3079 A 86 LYS H A 83 ASP HA 1.0 3.069 4.603 3080 3080 A 83 ASP HA A 83 ASP HBy 1.0 3.206 4.810 3081 3081 A 84 LYS H A 83 ASP HBy 1.0 3.742 5.612 3082 3082 A 83 ASP HBy A 83 ASP H 1.0 3.517 5.275 3083 3083 A 84 LYS H A 83 ASP HBx 1.0 3.898 5.848 3084 3084 A 83 ASP HBx A 83 ASP H 1.0 3.625 5.437 3085 3085 A 85 VAL H A 84 LYS HA 1.0 3.826 5.738 3086 3086 A 84 LYS H A 84 LYS HA 1.0 2.916 4.374 3087 3087 A 84 LYS HBy A 84 LYS HA 1.0 2.314 3.470 3088 3088 A 84 LYS HBy A 85 VAL H 1.0 3.595 5.393 3089 3089 A 84 LYS HBy A 85 VAL HGy% 1.0 4.250 6.376 3090 3090 A 85 VAL H A 85 VAL HA 1.0 3.290 4.934 3091 3091 A 88 GLU H A 85 VAL HA 1.0 3.479 5.219 3092 3092 A 86 LYS H A 85 VAL HA 1.0 3.823 5.735 3093 3093 A 85 VAL HA A 88 GLU HGx 1.0 3.773 5.659 3094 3094 A 85 VAL HA A 88 GLU HB2 1.0 3.426 5.140 3095 3095 A 84 LYS HBy A 85 VAL HA 1.0 3.774 5.662 3096 3096 A 85 VAL HB A 85 VAL HA 1.0 3.344 5.016 3097 3097 A 85 VAL HGy% A 85 VAL HA 1.0 2.766 4.150 3098 3098 A 86 LYS H A 85 VAL HB 1.0 3.775 5.663 3099 3099 A 85 VAL H A 85 VAL HB 1.0 3.476 5.214 3100 3100 A 82 ALA HA A 85 VAL HB 1.0 3.850 5.774 3101 3101 A 85 VAL HB A 85 VAL HA 1.0 4.056 6.084 3102 3102 A 76 LEU HDx% A 85 VAL HB 1.0 4.198 6.296 3103 3103 A 85 VAL HGy% A 85 VAL HB 1.0 3.248 4.872 3104 3104 A 85 VAL HB A 85 VAL HGx% 1.0 3.296 4.944 3105 3105 A 85 VAL HGx% A 89 ILE HG1x 1.0 4.322 6.484 3106 3106 A 85 VAL HB A 85 VAL HGx% 1.0 3.701 5.551 3107 3107 A 85 VAL H A 85 VAL HGx% 1.0 4.706 7.060 3108 3108 A 86 LYS HA A 85 VAL HGx% 1.0 4.672 7.008 3109 3109 A 85 VAL HGx% A 85 VAL HA 1.0 3.886 5.830 3110 3110 A 76 LEU HDx% A 85 VAL HGx% 1.0 3.359 5.039 3111 3111 A 85 VAL HGx% A 89 ILE HD1% 1.0 3.683 5.525 3112 3112 A 85 VAL HGy% A 85 VAL HB 1.0 3.530 5.296 3113 3113 A 85 VAL HGy% A 82 ALA HA 1.0 4.266 6.400 3114 3114 A 85 VAL HGy% A 85 VAL HA 1.0 3.616 5.424 3115 3115 A 85 VAL HGy% A 84 LYS H 1.0 4.672 7.008 3116 3116 A 85 VAL HGy% A 28 TRP HD1 1.0 4.657 6.985 3117 3117 A 85 VAL HGy% A 85 VAL H 1.0 3.702 5.554 3118 3118 A 85 VAL HGy% A 86 LYS H 1.0 4.721 7.081 3119 3119 A 86 LYS HA A 85 VAL HGx% 1.0 4.119 6.179 3120 3120 A 102 ILE HD1% A 86 LYS HA 1.0 3.169 4.753 3121 3121 A 102 ILE HG2% A 86 LYS HA 1.0 3.024 4.536 3122 3122 A 86 LYS HGx A 86 LYS HA 1.0 3.121 4.681 3123 3123 A 86 LYS HA A 86 LYS HDy 1.0 3.688 5.532 3124 3124 A 86 LYS HA A 86 LYS HBy 1.0 2.994 4.492 3125 3125 A 86 LYS HA A 89 ILE HB 1.0 3.552 5.328 3126 3126 A 86 LYS HA A 86 LYS HBx 1.0 3.271 4.907 3127 3127 A 88 GLU H A 86 LYS HA 1.0 3.736 5.604 3128 3128 A 86 LYS HA A 89 ILE H 1.0 3.963 5.945 3129 3129 A 86 LYS HA A 86 LYS H 1.0 3.249 4.873 3130 3130 A 76 LEU HDy% A 86 LYS HBy 1.0 3.585 5.377 3131 3131 A 86 LYS HGx A 86 LYS HBy 1.0 3.640 5.460 3132 3132 A 86 LYS HA A 86 LYS HBy 1.0 3.737 5.605 3133 3133 A 88 GLU H A 86 LYS HBy 1.0 4.045 6.067 3134 3134 A 86 LYS H A 86 LYS HBy 1.0 3.614 5.420 3135 3135 A 104 LYS HGx A 86 LYS HBx 1.0 3.787 5.681 3136 3136 A 102 ILE HG2% A 86 LYS HDy 1.0 3.887 5.831 3137 3137 A 86 LYS HGy A 86 LYS HDy 1.0 3.297 4.945 3138 3138 A 86 LYS HBx A 86 LYS HDy 1.0 3.629 5.443 3139 3139 A 86 LYS HDy A 86 LYS HEy 1.0 3.714 5.572 3140 3140 A 86 LYS HDy A 86 LYS HEx 1.0 3.751 5.627 3141 3141 A 31 ASP HA A 32 LYS HBy 1.0 4.134 6.202 3142 3142 A 32 LYS H A 32 LYS HBy 1.0 3.834 5.752 3143 3143 A 89 ILE HA A 92 LYS H 1.0 3.950 5.924 3144 3144 A 89 ILE HA A 89 ILE H 1.0 3.477 5.215 3145 3145 A 89 ILE HA A 93 ALA H 1.0 4.335 6.503 3146 3146 A 89 ILE HA A 89 ILE HB 1.0 3.179 4.769 3147 3147 A 89 ILE HA A 92 LYS HGy 1.0 3.196 4.794 3148 3148 A 93 ALA HB% A 89 ILE HA 1.0 3.930 5.896 3149 3149 A 89 ILE HA A 89 ILE HG1y 1.0 3.407 5.111 3150 3150 A 89 ILE HA A 89 ILE HG2% 1.0 2.934 4.400 3151 3151 A 89 ILE HA A 89 ILE HD1% 1.0 3.370 5.054 3152 3152 A 89 ILE HB A 89 ILE H 1.0 3.290 4.934 3153 3153 A 89 ILE HA A 89 ILE HB 1.0 3.558 5.338 3154 3154 A 89 ILE HG1x A 89 ILE HB 1.0 3.584 5.376 3155 3155 A 89 ILE HB A 89 ILE HG1y 1.0 3.802 5.702 3156 3156 A 89 ILE HG2% A 89 ILE HB 1.0 2.931 4.397 3157 3157 A 89 ILE HD1% A 89 ILE HB 1.0 3.407 5.111 3158 3158 A 89 ILE HD1% A 89 ILE H 1.0 4.497 6.745 3159 3159 A 89 ILE HA A 89 ILE HD1% 1.0 4.111 6.167 3160 3160 A 89 ILE HD1% A 89 ILE HB 1.0 3.826 5.738 3161 3161 A 85 VAL HGx% A 89 ILE HD1% 1.0 3.798 5.696 3162 3162 A 89 ILE H A 89 ILE HG1y 1.0 4.425 6.637 3163 3163 A 89 ILE HA A 89 ILE HG1y 1.0 4.420 6.630 3164 3164 A 89 ILE HD1% A 89 ILE HG1y 1.0 3.769 5.653 3165 3165 A 89 ILE HG1x A 89 ILE H 1.0 3.702 5.552 3166 3166 A 90 GLU H A 89 ILE HG2% 1.0 3.715 5.573 3167 3167 A 89 ILE HG2% A 89 ILE H 1.0 3.582 5.374 3168 3168 A 89 ILE HG2% A 93 ALA H 1.0 4.268 6.402 3169 3169 A 89 ILE HG2% A 90 GLU HA 1.0 3.637 5.455 3170 3170 A 89 ILE HG2% A 89 ILE HB 1.0 2.802 4.202 3171 3171 A 89 ILE HG2% A 85 VAL HGx% 1.0 4.249 6.373 3172 3172 A 91 LYS H A 90 GLU HA 1.0 3.752 5.628 3173 3173 A 90 GLU H A 90 GLU HA 1.0 3.213 4.819 3174 3174 A 90 GLU HA A 90 GLU HGy 1.0 3.397 5.095 3175 3175 A 90 GLU HA A 90 GLU HGx 1.0 2.912 4.368 3176 3176 A 90 GLU HBy A 90 GLU HGy 1.0 3.704 5.556 3177 3177 A 90 GLU HBx A 91 LYS H 1.0 4.238 6.356 3178 3178 A 90 GLU HBx A 90 GLU H 1.0 3.841 5.761 3179 3179 A 90 GLU HBx A 90 GLU HA 1.0 3.918 5.878 3180 3180 A 90 GLU HBx A 90 GLU HBy 1.0 2.910 4.364 3181 3181 A 91 LYS H A 91 LYS HA 1.0 2.924 4.386 3182 3182 A 91 LYS HA A 94 ARG HD2 1.0 3.767 5.651 3183 3183 A 91 LYS HA A 91 LYS HBy 1.0 2.398 3.598 3184 3184 A 92 LYS H A 92 LYS HA 1.0 3.097 4.645 3185 3185 A 121 GLU H A 121 GLU HA 1.0 2.834 4.252 3186 3186 A 121 GLU HGy A 121 GLU HA 1.0 3.330 4.996 3187 3187 A 121 GLU HGx A 121 GLU HA 1.0 2.902 4.352 3188 3188 A 92 LYS HA A 92 LYS HBy 1.0 2.572 3.858 3189 3189 A 92 LYS HGx A 92 LYS HA 1.0 2.741 4.111 3190 3190 A 92 LYS H A 92 LYS HBx 1.0 4.157 6.235 3191 3191 A 93 ALA H A 92 LYS HBx 1.0 4.510 6.766 3192 3192 A 93 ALA H A 92 LYS HBy 1.0 4.617 6.925 3193 3193 A 92 LYS H A 92 LYS HBy 1.0 4.176 6.264 3194 3194 A 92 LYS HA A 92 LYS HBx 1.0 4.085 6.127 3195 3195 A 92 LYS HA A 92 LYS HBy 1.0 3.762 5.642 3196 3196 A 98 LEU HBy A 93 ALA HA 1.0 3.763 5.645 3197 3197 A 41 MET H A 42 ALA HB% 1.0 4.024 6.036 3198 3198 A 49 LEU HA A 42 ALA HB% 1.0 4.374 6.560 3199 3199 A 94 ARG HA A 93 ALA HB% 1.0 4.041 6.061 3200 3200 A 42 ALA HB% A 43 GLU HGx 1.0 4.227 6.341 3201 3201 A 93 ALA HB% A 90 GLU HGy 1.0 4.401 6.601 3202 3202 A 94 ARG HA A 94 ARG HD2 1.0 3.567 5.351 3203 3203 A 94 ARG HA A 94 ARG HBx 1.0 3.350 5.026 3204 3204 A 94 ARG HD2 A 94 ARG HBx 1.0 3.869 5.803 3205 3205 A 94 ARG HBx A 94 ARG HGy 1.0 3.255 4.883 3206 3206 A 96 LYS HA A 96 LYS HBy 1.0 2.820 4.230 3207 3207 A 96 LYS HA A 96 LYS HG2 1.0 2.829 4.243 3208 3208 A 96 LYS HA A 96 LYS HBx 1.0 2.870 4.306 3209 3209 A 96 LYS HA A 96 LYS H 1.0 3.490 5.234 3210 3210 A 96 LYS HBx A 96 LYS HBy 1.0 2.749 4.123 3211 3211 A 96 LYS HA A 96 LYS HBx 1.0 3.249 4.873 3212 3212 A 96 LYS HBx A 96 LYS H 1.0 4.294 6.442 3213 3213 A 96 LYS HBx A 96 LYS HBy 1.0 2.834 4.250 3214 3214 A 96 LYS HBy A 96 LYS H 1.0 4.230 6.344 3215 3215 A 96 LYS HA A 96 LYS HBy 1.0 3.772 5.658 3216 3216 A 96 LYS HBy A 98 LEU HDx% 1.0 3.673 5.509 3217 3217 A 97 ASN H A 97 ASN HA 1.0 2.747 4.121 3218 3218 A 97 ASN HA A 97 ASN HBx 1.0 2.911 4.367 3219 3219 A 97 ASN HA A 97 ASN HBy 1.0 3.033 4.549 3220 3220 A 98 LEU HBx A 97 ASN HA 1.0 3.886 5.828 3221 3221 A 46 ASN H A 46 ASN HBy 1.0 3.743 5.615 3222 3222 A 97 ASN H A 97 ASN HBy 1.0 4.076 6.114 3223 3223 A 97 ASN HBy A 95 LYS H 1.0 4.190 6.286 3224 3224 A 97 ASN HA A 97 ASN HBy 1.0 3.255 4.883 3225 3225 A 98 LEU HBx A 98 LEU HDx% 1.0 3.305 4.957 3226 3226 A 98 LEU HBx A 98 LEU HBy 1.0 2.994 4.492 3227 3227 A 98 LEU HBx A 93 ALA HA 1.0 4.002 6.004 3228 3228 A 98 LEU HBx A 98 LEU HA 1.0 3.808 5.712 3229 3229 A 98 LEU HBx A 98 LEU H 1.0 3.809 5.713 3230 3230 A 98 LEU HBy A 98 LEU H 1.0 3.915 5.873 3231 3231 A 98 LEU HBy A 98 LEU HA 1.0 3.770 5.654 3232 3232 A 98 LEU HBy A 93 ALA HA 1.0 3.960 5.940 3233 3233 A 98 LEU HBx A 98 LEU HBy 1.0 2.800 4.200 3234 3234 A 98 LEU HBy A 98 LEU HDx% 1.0 3.208 4.812 3235 3235 A 98 LEU HDy% A 98 LEU H 1.0 4.073 6.109 3236 3236 A 98 LEU HDy% A 98 LEU HA 1.0 3.186 4.778 3237 3237 A 98 LEU HDy% A 99 PRO HDx 1.0 3.869 5.803 3238 3238 A 98 LEU HDy% A 99 PRO HDy 1.0 3.714 5.570 3239 3239 A 98 LEU HDy% A 70 VAL HB 1.0 4.040 6.060 3240 3240 A 98 LEU HDy% A 99 PRO HBy 1.0 3.935 5.903 3241 3241 A 63 LEU HBx A 98 LEU HDy% 1.0 3.921 5.881 3242 3242 A 98 LEU HDy% A 98 LEU HG 1.0 2.941 4.411 3243 3243 A 98 LEU HDy% A 98 LEU HBy 1.0 3.343 5.015 3244 3244 A 70 VAL HGx% A 98 LEU HDy% 1.0 4.091 6.137 3245 3245 A 98 LEU H A 98 LEU HG 1.0 4.131 6.197 3246 3246 A 100 VAL H A 99 PRO HA 1.0 2.616 3.924 3247 3247 A 99 PRO HA A 99 PRO HBx 1.0 2.933 4.399 3248 3248 A 99 PRO HA A 99 PRO HBy 1.0 3.173 4.759 3249 3249 A 99 PRO HA A 100 VAL HB 1.0 4.270 6.406 3250 3250 A 100 VAL HG1% A 99 PRO HA 1.0 3.594 5.390 3251 3251 A 93 ALA HB% A 99 PRO HA 1.0 3.877 5.815 3252 3252 A 100 VAL H A 99 PRO HBy 1.0 4.183 6.275 3253 3253 A 99 PRO HA A 99 PRO HBy 1.0 3.647 5.471 3254 3254 A 99 PRO HDy A 99 PRO HBy 1.0 4.206 6.308 3255 3255 A 99 PRO HBy A 99 PRO HBx 1.0 2.719 4.079 3256 3256 A 100 VAL H A 99 PRO HBx 1.0 4.120 6.180 3257 3257 A 99 PRO HA A 99 PRO HBx 1.0 3.370 5.056 3258 3258 A 99 PRO HDx A 99 PRO HBx 1.0 4.654 6.980 3259 3259 A 99 PRO HDy A 99 PRO HBx 1.0 4.583 6.875 3260 3260 A 99 PRO HBy A 99 PRO HBx 1.0 2.938 4.408 3261 3261 A 99 PRO HDx A 99 PRO HA 1.0 4.608 6.912 3262 3262 A 98 LEU HA A 99 PRO HDx 1.0 3.125 4.687 3263 3263 A 99 PRO HDy A 99 PRO HDx 1.0 2.817 4.225 3264 3264 A 99 PRO HDx A 99 PRO HGy 1.0 3.618 5.426 3265 3265 A 99 PRO HDx A 99 PRO HGx 1.0 3.495 5.243 3266 3266 A 98 LEU HDy% A 99 PRO HDx 1.0 3.756 5.634 3267 3267 A 98 LEU HDy% A 99 PRO HDy 1.0 3.724 5.586 3268 3268 A 98 LEU HBy A 99 PRO HDx 1.0 4.338 6.508 3269 3269 A 99 PRO HDy A 98 LEU HBy 1.0 4.486 6.728 3270 3270 A 98 LEU HBx A 99 PRO HDx 1.0 4.400 6.600 3271 3271 A 99 PRO HDy A 98 LEU HBx 1.0 4.085 6.127 3272 3272 A 99 PRO HDy A 99 PRO HGx 1.0 3.522 5.282 3273 3273 A 99 PRO HDy A 99 PRO HGy 1.0 3.578 5.366 3274 3274 A 99 PRO HDy A 99 PRO HDx 1.0 2.814 4.220 3275 3275 A 99 PRO HDy A 98 LEU HA 1.0 3.209 4.813 3276 3276 A 99 PRO HA A 99 PRO HGx 1.0 4.133 6.199 3277 3277 A 98 LEU HA A 99 PRO HGx 1.0 4.241 6.361 3278 3278 A 71 LYS HA A 99 PRO HGy 1.0 4.130 6.196 3279 3279 A 99 PRO HA A 99 PRO HGy 1.0 4.640 6.960 3280 3280 A 99 PRO HDy A 99 PRO HGx 1.0 3.800 5.700 3281 3281 A 99 PRO HDx A 99 PRO HGx 1.0 3.630 5.444 3282 3282 A 99 PRO HDx A 99 PRO HGy 1.0 3.735 5.603 3283 3283 A 99 PRO HDy A 99 PRO HGy 1.0 3.615 5.423 3284 3284 A 99 PRO HGy A 99 PRO HGx 1.0 2.943 4.415 3285 3285 A 99 PRO HGy A 99 PRO HGx 1.0 2.884 4.326 3286 3286 A 100 VAL HA A 100 VAL H 1.0 3.525 5.287 3287 3287 A 100 VAL HA A 101 ARG H 1.0 2.904 4.356 3288 3288 A 72 ILE HB A 100 VAL HA 1.0 3.434 5.150 3289 3289 A 100 VAL HA A 100 VAL HB 1.0 3.444 5.166 3290 3290 A 100 VAL HG1% A 100 VAL HA 1.0 3.078 4.618 3291 3291 A 101 ARG H A 100 VAL HB 1.0 3.989 5.983 3292 3292 A 100 VAL H A 100 VAL HB 1.0 3.727 5.591 3293 3293 A 100 VAL HA A 100 VAL HB 1.0 3.554 5.330 3294 3294 A 93 ALA HB% A 100 VAL HB 1.0 3.434 5.150 3295 3295 A 100 VAL HG1% A 100 VAL HB 1.0 2.695 4.043 3296 3296 A 100 VAL HG1% A 100 VAL H 1.0 3.401 5.101 3297 3297 A 100 VAL HG1% A 101 ARG H 1.0 3.850 5.776 3298 3298 A 100 VAL HA A 74 VAL HGx% 1.0 3.537 5.305 3299 3299 A 74 VAL HGx% A 90 GLU HA 1.0 3.973 5.959 3300 3300 A 74 VAL HB A 74 VAL HGx% 1.0 3.068 4.602 3301 3301 A 76 LEU HB2 A 74 VAL HGx% 1.0 2.814 4.220 3302 3302 A 102 ILE H A 101 ARG HA 1.0 2.839 4.259 3303 3303 A 101 ARG HBy A 101 ARG HA 1.0 3.057 4.585 3304 3304 A 101 ARG HBx A 101 ARG HA 1.0 3.103 4.655 3305 3305 A 101 ARG HA A 101 ARG HGx 1.0 3.306 4.958 3306 3306 A 100 VAL HG1% A 101 ARG HA 1.0 3.709 5.563 3307 3307 A 101 ARG H A 101 ARG HBy 1.0 3.984 5.976 3308 3308 A 101 ARG HBy A 101 ARG HA 1.0 3.641 5.461 3309 3309 A 101 ARG HBx A 101 ARG HA 1.0 3.878 5.818 3310 3310 A 73 LEU HA A 101 ARG HBy 1.0 4.222 6.332 3311 3311 A 73 LEU HA A 101 ARG HBx 1.0 4.423 6.635 3312 3312 A 101 ARG HBy A 101 ARG HD2 1.0 4.091 6.137 3313 3313 A 101 ARG HBx A 101 ARG HD2 1.0 4.036 6.054 3314 3314 A 101 ARG HBy A 101 ARG HBx 1.0 2.881 4.321 3315 3315 A 101 ARG HBy A 101 ARG HBx 1.0 2.929 4.393 3316 3316 A 101 ARG HBy A 101 ARG HGx 1.0 3.455 5.183 3317 3317 A 101 ARG HBx A 101 ARG HGx 1.0 3.204 4.806 3318 3318 A 101 ARG HBy A 101 ARG HGy 1.0 3.742 5.614 3319 3319 A 101 ARG HBx A 101 ARG HGy 1.0 3.829 5.743 3320 3320 A 73 LEU HDy% A 101 ARG HBy 1.0 4.006 6.010 3321 3321 A 73 LEU HDy% A 101 ARG HBx 1.0 3.930 5.896 3322 3322 A 118 PHE HD% A 101 ARG HD2 1.0 4.058 6.086 3323 3323 A 101 ARG HA A 101 ARG HD2 1.0 3.851 5.777 3324 3324 A 101 ARG HBy A 101 ARG HD2 1.0 3.293 4.939 3325 3325 A 101 ARG HBx A 101 ARG HD2 1.0 3.311 4.967 3326 3326 A 101 ARG HD2 A 101 ARG HGx 1.0 2.986 4.478 3327 3327 A 101 ARG HGy A 101 ARG HD2 1.0 2.933 4.399 3328 3328 A 101 ARG HD2 A 101 ARG HGx 1.0 3.589 5.383 3329 3329 A 101 ARG HGy A 101 ARG HD2 1.0 3.456 5.184 3330 3330 A 101 ARG HGy A 101 ARG HA 1.0 4.214 6.320 3331 3331 A 101 ARG HA A 101 ARG HGx 1.0 4.216 6.324 3332 3332 A 101 ARG HGy A 101 ARG HGx 1.0 2.774 4.160 3333 3333 A 101 ARG HGy A 101 ARG HGx 1.0 2.650 3.976 3334 3334 A 102 ILE HB A 102 ILE HG1y 1.0 3.227 4.841 3335 3335 A 102 ILE HD1% A 102 ILE HB 1.0 3.236 4.854 3336 3336 A 102 ILE HG2% A 102 ILE HB 1.0 3.013 4.519 3337 3337 A 86 LYS HGx A 102 ILE HB 1.0 4.224 6.336 3338 3338 A 102 ILE HA A 102 ILE HB 1.0 3.934 5.902 3339 3339 A 102 ILE HB A 102 ILE H 1.0 3.522 5.284 3340 3340 A 102 ILE HB A 76 LEU HDx% 1.0 3.347 5.021 3341 3341 A 102 ILE HD1% A 86 LYS HGx 1.0 3.538 5.308 3342 3342 A 102 ILE HD1% A 102 ILE HG1y 1.0 3.111 4.667 3343 3343 A 102 ILE HD1% A 102 ILE HB 1.0 3.266 4.898 3344 3344 A 102 ILE HD1% A 74 VAL HB 1.0 3.716 5.574 3345 3345 A 90 GLU H A 102 ILE HD1% 1.0 4.285 6.427 3346 3346 A 102 ILE HD1% A 102 ILE HA 1.0 4.318 6.476 3347 3347 A 102 ILE HD1% A 86 LYS HA 1.0 3.916 5.874 3348 3348 A 102 ILE HD1% A 90 GLU HGy 1.0 3.646 5.470 3349 3349 A 76 LEU HDy% A 102 ILE HD1% 1.0 2.696 4.044 3350 3350 A 102 ILE HA A 102 ILE HG1x 1.0 4.166 6.248 3351 3351 A 90 GLU HA A 102 ILE HG1x 1.0 4.908 7.362 3352 3352 A 74 VAL HB A 102 ILE HG1x 1.0 3.783 5.675 3353 3353 A 102 ILE HB A 102 ILE HG1x 1.0 3.822 5.734 3354 3354 A 102 ILE HG1y A 102 ILE HG1x 1.0 3.064 4.596 3355 3355 A 102 ILE HG1y A 76 LEU HDx% 1.0 2.734 4.102 3356 3356 A 74 VAL HB A 102 ILE HG1y 1.0 3.644 5.466 3357 3357 A 102 ILE HA A 102 ILE HG1y 1.0 3.968 5.952 3358 3358 A 102 ILE HG1y A 102 ILE H 1.0 4.063 6.095 3359 3359 A 102 ILE HG2% A 104 LYS HGx 1.0 3.190 4.786 3360 3360 A 102 ILE HG2% A 86 LYS HEy 1.0 4.075 6.113 3361 3361 A 102 ILE HG2% A 86 LYS HEx 1.0 4.030 6.044 3362 3362 A 102 ILE HG2% A 86 LYS HA 1.0 3.902 5.852 3363 3363 A 102 ILE HG2% A 102 ILE H 1.0 3.986 5.980 3364 3364 A 103 ARG HA A 103 ARG HBy 1.0 3.658 5.486 3365 3365 A 103 ARG HA A 104 LYS H 1.0 2.846 4.268 3366 3366 A 103 ARG HA A 103 ARG HBx 1.0 3.118 4.676 3367 3367 A 103 ARG HBy A 103 ARG HBx 1.0 3.213 4.819 3368 3368 A 103 ARG HBy A 103 ARG HGy 1.0 3.754 5.632 3369 3369 A 103 ARG HBy A 103 ARG HGx 1.0 3.830 5.744 3370 3370 A 103 ARG HBx A 103 ARG HGx 1.0 4.006 6.008 3371 3371 A 103 ARG HBx A 103 ARG HGy 1.0 3.752 5.628 3372 3372 A 103 ARG HBy A 103 ARG HBx 1.0 3.413 5.119 3373 3373 A 103 ARG HA A 103 ARG HBy 1.0 4.152 6.228 3374 3374 A 103 ARG HA A 103 ARG HBx 1.0 4.201 6.301 3375 3375 A 103 ARG HDx A 103 ARG HGx 1.0 3.604 5.406 3376 3376 A 103 ARG HDx A 103 ARG HGy 1.0 3.617 5.425 3377 3377 A 103 ARG HDx A 103 ARG HBy 1.0 4.345 6.517 3378 3378 A 103 ARG HBx A 103 ARG HDy 1.0 3.850 5.774 3379 3379 A 103 ARG HDx A 103 ARG HBx 1.0 3.914 5.872 3380 3380 A 103 ARG HGy A 103 ARG HDy 1.0 3.737 5.605 3381 3381 A 103 ARG HDy A 103 ARG HGx 1.0 3.670 5.506 3382 3382 A 103 ARG HBy A 103 ARG HDy 1.0 4.017 6.025 3383 3383 A 103 ARG HDx A 103 ARG HDy 1.0 2.797 4.195 3384 3384 A 103 ARG HDx A 103 ARG HDy 1.0 2.866 4.300 3385 3385 A 103 ARG HA A 103 ARG HDy 1.0 3.653 5.479 3386 3386 A 103 ARG HDx A 103 ARG HA 1.0 3.844 5.766 3387 3387 A 104 LYS HA A 105 VAL H 1.0 2.897 4.345 3388 3388 A 76 LEU H A 104 LYS HA 1.0 3.604 5.406 3389 3389 A 104 LYS HA A 104 LYS H 1.0 3.837 5.755 3390 3390 A 104 LYS HA A 78 ASP HBy 1.0 4.211 6.317 3391 3391 A 104 LYS HA A 104 LYS HBy 1.0 3.493 5.239 3392 3392 A 76 LEU HB2 A 104 LYS HA 1.0 3.228 4.842 3393 3393 A 104 LYS HA A 104 LYS HBx 1.0 3.234 4.850 3394 3394 A 104 LYS HA A 104 LYS HGx 1.0 3.466 5.198 3395 3395 A 104 LYS HA A 105 VAL HGx% 1.0 4.175 6.263 3396 3396 A 105 VAL HGy% A 104 LYS HA 1.0 3.780 5.670 3397 3397 A 76 LEU HDy% A 104 LYS HA 1.0 4.094 6.142 3398 3398 A 105 VAL H A 104 LYS HBy 1.0 4.445 6.667 3399 3399 A 104 LYS H A 104 LYS HBy 1.0 3.673 5.509 3400 3400 A 105 VAL H A 104 LYS HBx 1.0 4.313 6.469 3401 3401 A 104 LYS H A 104 LYS HBx 1.0 4.258 6.386 3402 3402 A 104 LYS HA A 104 LYS HBy 1.0 4.078 6.118 3403 3403 A 104 LYS HA A 104 LYS HBx 1.0 4.015 6.023 3404 3404 A 104 LYS HBy A 104 LYS HBx 1.0 3.058 4.586 3405 3405 A 104 LYS HBy A 104 LYS HBx 1.0 2.932 4.398 3406 3406 A 76 LEU HB2 A 104 LYS HBy 1.0 3.386 5.080 3407 3407 A 104 LYS HGx A 104 LYS HBy 1.0 3.700 5.550 3408 3408 A 104 LYS HGx A 104 LYS HBx 1.0 3.791 5.687 3409 3409 A 104 LYS HBx A 104 LYS HD2 1.0 3.388 5.082 3410 3410 A 104 LYS HGx A 104 LYS HD2 1.0 3.221 4.831 3411 3411 A 31 ASP HBx A 31 ASP H 1.0 3.684 5.526 3412 3412 A 104 LYS HGx A 104 LYS HEy 1.0 3.703 5.555 3413 3413 A 104 LYS HD2 A 104 LYS HEy 1.0 3.006 4.508 3414 3414 A 104 LYS HGy A 104 LYS HA 1.0 4.092 6.138 3415 3415 A 104 LYS HA A 104 LYS HGx 1.0 3.831 5.747 3416 3416 A 104 LYS HGy A 104 LYS H 1.0 4.239 6.359 3417 3417 A 104 LYS HGx A 104 LYS H 1.0 4.394 6.590 3418 3418 A 105 VAL HB A 105 VAL HGx% 1.0 2.983 4.475 3419 3419 A 105 VAL HB A 105 VAL HGy% 1.0 2.966 4.448 3420 3420 A 34 LEU HD1% A 105 VAL HB 1.0 3.774 5.660 3421 3421 A 111 ALA HB% A 105 VAL HB 1.0 3.874 5.812 3422 3422 A 105 VAL HB A 110 GLU HBy 1.0 4.082 6.124 3423 3423 A 105 VAL HB A 105 VAL HA 1.0 3.318 4.976 3424 3424 A 105 VAL HB A 106 THR HA 1.0 4.145 6.217 3425 3425 A 105 VAL HB A 111 ALA H 1.0 4.342 6.512 3426 3426 A 105 VAL HB A 107 SER H 1.0 3.956 5.934 3427 3427 A 105 VAL HB A 105 VAL H 1.0 3.990 5.986 3428 3428 A 105 VAL HB A 106 THR H 1.0 4.020 6.030 3429 3429 A 111 ALA HB% A 105 VAL HGy% 1.0 3.274 4.910 3430 3430 A 105 VAL HB A 105 VAL HGy% 1.0 3.094 4.640 3431 3431 A 105 VAL HGy% A 75 LEU HBx 1.0 4.089 6.133 3432 3432 A 105 VAL HGy% A 111 ALA HA 1.0 3.955 5.933 3433 3433 A 77 GLU HA A 105 VAL HGy% 1.0 3.598 5.396 3434 3434 A 105 VAL HGy% A 105 VAL HA 1.0 3.874 5.810 3435 3435 A 105 VAL HGy% A 104 LYS HA 1.0 4.070 6.104 3436 3436 A 105 VAL HGy% A 105 VAL H 1.0 3.363 5.045 3437 3437 A 105 VAL HGy% A 76 LEU H 1.0 4.029 6.043 3438 3438 A 105 VAL HGy% A 78 ASP H 1.0 4.236 6.354 3439 3439 A 105 VAL HB A 105 VAL HGx% 1.0 3.037 4.555 3440 3440 A 105 VAL HGx% A 110 GLU HGy 1.0 4.046 6.070 3441 3441 A 105 VAL HGx% A 110 GLU HBy 1.0 3.647 5.471 3442 3442 A 111 ALA HB% A 105 VAL HGx% 1.0 3.230 4.844 3443 3443 A 105 VAL HGx% A 111 ALA HA 1.0 3.391 5.087 3444 3444 A 77 GLU HA A 105 VAL HGx% 1.0 4.430 6.646 3445 3445 A 105 VAL HGx% A 105 VAL HA 1.0 3.338 5.008 3446 3446 A 104 LYS HA A 105 VAL HGx% 1.0 4.474 6.710 3447 3447 A 75 LEU HA A 105 VAL HGx% 1.0 4.394 6.592 3448 3448 A 114 TRP HD1 A 105 VAL HGx% 1.0 3.312 4.968 3449 3449 A 105 VAL HGx% A 111 ALA H 1.0 4.200 6.300 3450 3450 A 105 VAL HGx% A 107 SER H 1.0 4.299 6.449 3451 3451 A 105 VAL H A 105 VAL HGx% 1.0 3.891 5.837 3452 3452 A 106 THR H A 106 THR HB 1.0 3.814 5.720 3453 3453 A 107 SER H A 106 THR HB 1.0 4.023 6.035 3454 3454 A 106 THR HA A 106 THR HB 1.0 2.522 3.782 3455 3455 A 106 THR HG1 A 106 THR HB 1.0 2.426 3.640 3456 3456 A 107 SER H A 107 SER HA 1.0 3.770 5.656 3457 3457 A 107 SER HA A 108 PRO HD2 1.0 2.507 3.761 3458 3458 A 107 SER HA A 107 SER HBx 1.0 2.950 4.426 3459 3459 A 108 PRO HGy A 107 SER HA 1.0 3.694 5.540 3460 3460 A 34 LEU HD1% A 107 SER HA 1.0 3.690 5.534 3461 3461 A 107 SER H A 107 SER HBx 1.0 4.326 6.490 3462 3462 A 107 SER HA A 107 SER HBx 1.0 3.034 4.550 3463 3463 A 106 THR HA A 107 SER HBx 1.0 3.576 5.364 3464 3464 A 107 SER HBy A 107 SER HBx 1.0 2.439 3.659 3465 3465 A 107 SER HBx A 108 PRO HBx 1.0 4.022 6.034 3466 3466 A 107 SER H A 107 SER HBy 1.0 3.912 5.868 3467 3467 A 107 SER HA A 107 SER HBy 1.0 3.046 4.568 3468 3468 A 107 SER HBy A 107 SER HBx 1.0 2.469 3.703 3469 3469 A 107 SER HBy A 109 ASP HB2 1.0 4.436 6.654 3470 3470 A 27 ILE HD1% A 29 SER HB2 1.0 4.124 6.186 3471 3471 A 108 PRO HA A 111 ALA H 1.0 3.582 5.374 3472 3472 A 108 PRO HA A 108 PRO HD2 1.0 3.291 4.937 3473 3473 A 34 LEU HA A 108 PRO HA 1.0 3.519 5.279 3474 3474 A 108 PRO HBy A 108 PRO HA 1.0 2.724 4.086 3475 3475 A 108 PRO HA A 112 LYS HDy 1.0 3.301 4.951 3476 3476 A 111 ALA HB% A 108 PRO HA 1.0 2.756 4.134 3477 3477 A 34 LEU HD1% A 108 PRO HA 1.0 2.921 4.381 3478 3478 A 108 PRO HA A 108 PRO HBx 1.0 3.412 5.118 3479 3479 A 108 PRO HD2 A 108 PRO HBx 1.0 3.841 5.761 3480 3480 A 108 PRO HD2 A 107 SER HBx 1.0 3.142 4.714 3481 3481 A 107 SER HA A 108 PRO HD2 1.0 2.842 4.262 3482 3482 A 108 PRO HGy A 108 PRO HD2 1.0 3.057 4.585 3483 3483 A 108 PRO HD2 A 108 PRO HGx 1.0 3.223 4.835 3484 3484 A 108 PRO HD2 A 108 PRO HBx 1.0 3.441 5.161 3485 3485 A 34 LEU HD1% A 108 PRO HD2 1.0 3.646 5.468 3486 3486 A 108 PRO HA A 108 PRO HGx 1.0 3.773 5.659 3487 3487 A 108 PRO HD2 A 108 PRO HGx 1.0 3.328 4.992 3488 3488 A 34 LEU HA A 108 PRO HGx 1.0 3.702 5.554 3489 3489 A 108 PRO HGy A 108 PRO HGx 1.0 2.784 4.176 3490 3490 A 39 ARG HGy A 39 ARG HGx 1.0 2.789 4.183 3491 3491 A 108 PRO HGy A 108 PRO HD2 1.0 3.204 4.806 3492 3492 A 34 LEU HA A 108 PRO HGy 1.0 4.106 6.158 3493 3493 A 108 PRO HGy A 108 PRO HA 1.0 3.983 5.975 3494 3494 A 108 PRO HGy A 107 SER HA 1.0 4.295 6.443 3495 3495 A 108 PRO HGy A 108 PRO HGx 1.0 2.754 4.130 3496 3496 A 34 LEU HG A 108 PRO HGy 1.0 4.223 6.335 3497 3497 A 108 PRO HGy A 34 LEU HD1% 1.0 4.462 6.692 3498 3498 A 109 ASP HB2 A 112 LYS HBx 1.0 4.142 6.212 3499 3499 A 109 ASP HB2 A 110 GLU H 1.0 3.442 5.164 3500 3500 A 109 ASP HB2 A 112 LYS H 1.0 3.721 5.581 3501 3501 A 109 ASP HB2 A 109 ASP HA 1.0 2.867 4.301 3502 3502 A 109 ASP HB2 A 110 GLU HA 1.0 3.910 5.864 3503 3503 A 110 GLU HA A 110 GLU HBx 1.0 3.022 4.532 3504 3504 A 110 GLU HGy A 110 GLU HA 1.0 2.982 4.472 3505 3505 A 110 GLU HBy A 110 GLU HA 1.0 2.937 4.405 3506 3506 A 110 GLU HA A 113 ARG HBx 1.0 3.325 4.987 3507 3507 A 113 ARG HBy A 110 GLU HA 1.0 3.070 4.604 3508 3508 A 111 ALA HB% A 110 GLU HA 1.0 3.964 5.946 3509 3509 A 110 GLU H A 110 GLU HA 1.0 3.282 4.922 3510 3510 A 113 ARG H A 110 GLU HA 1.0 3.436 5.154 3511 3511 A 111 ALA H A 110 GLU HA 1.0 3.689 5.533 3512 3512 A 110 GLU HA A 114 TRP H 1.0 4.120 6.180 3513 3513 A 107 SER H A 110 GLU HBx 1.0 4.371 6.557 3514 3514 A 110 GLU H A 110 GLU HBx 1.0 3.865 5.797 3515 3515 A 110 GLU HA A 110 GLU HBx 1.0 3.898 5.848 3516 3516 A 110 GLU HBy A 110 GLU HA 1.0 3.688 5.532 3517 3517 A 110 GLU HBy A 107 SER H 1.0 4.413 6.619 3518 3518 A 110 GLU HBy A 110 GLU H 1.0 3.998 5.996 3519 3519 A 110 GLU HBy A 111 ALA H 1.0 4.082 6.122 3520 3520 A 111 ALA H A 110 GLU HBx 1.0 4.283 6.425 3521 3521 A 105 VAL HGx% A 110 GLU HBx 1.0 4.019 6.029 3522 3522 A 105 VAL HGx% A 110 GLU HBy 1.0 3.990 5.986 3523 3523 A 110 GLU HBy A 110 GLU HBx 1.0 2.975 4.463 3524 3524 A 110 GLU HBy A 110 GLU HBx 1.0 2.922 4.384 3525 3525 A 114 TRP HD1 A 111 ALA HA 1.0 3.622 5.432 3526 3526 A 111 ALA H A 111 ALA HA 1.0 3.253 4.879 3527 3527 A 113 ARG H A 111 ALA HA 1.0 4.038 6.056 3528 3528 A 111 ALA HA A 114 TRP H 1.0 3.910 5.864 3529 3529 A 111 ALA HA A 112 LYS H 1.0 3.775 5.663 3530 3530 A 114 TRP HBy A 111 ALA HA 1.0 3.815 5.723 3531 3531 A 105 VAL HGx% A 111 ALA HA 1.0 2.974 4.462 3532 3532 A 105 VAL HGy% A 111 ALA HA 1.0 2.830 4.244 3533 3533 A 111 ALA HB% A 111 ALA HA 1.0 2.603 3.905 3534 3534 A 111 ALA HB% A 111 ALA H 1.0 3.041 4.561 3535 3535 A 111 ALA HB% A 112 LYS H 1.0 3.346 5.020 3536 3536 A 111 ALA HB% A 108 PRO HA 1.0 3.387 5.081 3537 3537 A 111 ALA HB% A 111 ALA HA 1.0 2.951 4.427 3538 3538 A 111 ALA HB% A 108 PRO HBy 1.0 3.593 5.389 3539 3539 A 111 ALA HB% A 34 LEU HBx 1.0 3.796 5.694 3540 3540 A 111 ALA HB% A 75 LEU HG 1.0 3.811 5.717 3541 3541 A 75 LEU HDx% A 111 ALA HB% 1.0 2.849 4.273 3542 3542 A 111 ALA HB% A 34 LEU HD1% 1.0 3.005 4.507 3543 3543 A 111 ALA HB% A 49 LEU HDy% 1.0 3.868 5.802 3544 3544 A 111 ALA HB% A 105 VAL HGx% 1.0 3.331 4.997 3545 3545 A 112 LYS HA A 113 ARG H 1.0 3.918 5.878 3546 3546 A 112 LYS HA A 112 LYS H 1.0 3.217 4.825 3547 3547 A 112 LYS HA A 115 ILE H 1.0 3.551 5.327 3548 3548 A 41 MET HGy A 112 LYS HA 1.0 3.391 5.087 3549 3549 A 41 MET HGx A 112 LYS HA 1.0 3.677 5.515 3550 3550 A 41 MET HBx A 112 LYS HA 1.0 3.334 5.002 3551 3551 A 112 LYS HA A 112 LYS HBx 1.0 2.737 4.105 3552 3552 A 112 LYS HA A 112 LYS HGy 1.0 3.264 4.896 3553 3553 A 112 LYS HA A 112 LYS HDx 1.0 3.575 5.363 3554 3554 A 112 LYS HA A 112 LYS HGx 1.0 3.164 4.746 3555 3555 A 115 ILE HD1% A 112 LYS HA 1.0 3.074 4.610 3556 3556 A 113 ARG HA A 116 LYS H 1.0 3.453 5.179 3557 3557 A 113 ARG HA A 114 TRP H 1.0 3.614 5.422 3558 3558 A 117 GLU H A 113 ARG HA 1.0 3.717 5.575 3559 3559 A 113 ARG HA A 113 ARG H 1.0 3.078 4.616 3560 3560 A 113 ARG HA A 116 LYS HBy 1.0 3.009 4.513 3561 3561 A 113 ARG HA A 113 ARG HBx 1.0 2.710 4.064 3562 3562 A 113 ARG HA A 113 ARG HGx 1.0 2.695 4.043 3563 3563 A 113 ARG HA A 113 ARG HGy 1.0 3.310 4.964 3564 3564 A 113 ARG HBy A 114 TRP H 1.0 4.122 6.182 3565 3565 A 113 ARG HBy A 113 ARG H 1.0 3.641 5.461 3566 3566 A 113 ARG HBy A 113 ARG HA 1.0 3.651 5.477 3567 3567 A 113 ARG HBy A 110 GLU HA 1.0 3.930 5.896 3568 3568 A 113 ARG HBy A 113 ARG HGy 1.0 3.321 4.981 3569 3569 A 113 ARG H A 113 ARG HDy 1.0 4.398 6.596 3570 3570 A 113 ARG HDx A 113 ARG H 1.0 4.354 6.532 3571 3571 A 113 ARG HA A 113 ARG HDx 1.0 4.434 6.650 3572 3572 A 113 ARG HA A 113 ARG HDy 1.0 4.492 6.738 3573 3573 A 110 GLU HA A 113 ARG HDy 1.0 4.391 6.587 3574 3574 A 113 ARG HDx A 110 GLU HA 1.0 4.536 6.804 3575 3575 A 113 ARG HDx A 113 ARG HDy 1.0 2.226 3.338 3576 3576 A 113 ARG HDx A 113 ARG HDy 1.0 2.192 3.288 3577 3577 A 113 ARG HBx A 113 ARG HDy 1.0 3.695 5.543 3578 3578 A 113 ARG HDx A 113 ARG HBx 1.0 3.772 5.658 3579 3579 A 113 ARG HGx A 113 ARG HDy 1.0 3.115 4.673 3580 3580 A 113 ARG HBy A 113 ARG HDx 1.0 3.150 4.724 3581 3581 A 113 ARG HGy A 113 ARG HDy 1.0 3.301 4.951 3582 3582 A 113 ARG HDx A 113 ARG HGy 1.0 3.254 4.882 3583 3583 A 114 TRP HBx A 114 TRP H 1.0 4.226 6.340 3584 3584 A 114 TRP HBy A 114 TRP H 1.0 4.151 6.227 3585 3585 A 114 TRP HBx A 114 TRP HA 1.0 4.110 6.166 3586 3586 A 114 TRP HBy A 114 TRP HA 1.0 4.091 6.137 3587 3587 A 114 TRP HBx A 103 ARG HGx 1.0 4.074 6.110 3588 3588 A 114 TRP HBy A 103 ARG HGx 1.0 4.158 6.238 3589 3589 A 114 TRP HBx A 75 LEU HDy% 1.0 4.065 6.097 3590 3590 A 114 TRP HBy A 75 LEU HDy% 1.0 3.919 5.879 3591 3591 A 115 ILE H A 115 ILE HA 1.0 3.261 4.891 3592 3592 A 118 PHE H A 115 ILE HA 1.0 3.577 5.365 3593 3593 A 118 PHE HD% A 115 ILE HA 1.0 3.976 5.964 3594 3594 A 115 ILE HA A 118 PHE HBx 1.0 3.383 5.075 3595 3595 A 115 ILE HA A 115 ILE HG1x 1.0 3.197 4.795 3596 3596 A 115 ILE HA A 115 ILE HB 1.0 3.420 5.130 3597 3597 A 115 ILE HA A 73 LEU HG 1.0 3.653 5.479 3598 3598 A 47 LEU HDy% A 115 ILE HA 1.0 3.501 5.251 3599 3599 A 115 ILE HG2% A 115 ILE HA 1.0 2.654 3.982 3600 3600 A 73 LEU HDx% A 115 ILE HA 1.0 3.058 4.588 3601 3601 A 115 ILE H A 115 ILE HB 1.0 3.216 4.824 3602 3602 A 115 ILE HA A 115 ILE HB 1.0 3.770 5.656 3603 3603 A 41 MET HGy A 115 ILE HB 1.0 4.162 6.242 3604 3604 A 41 MET HGx A 115 ILE HB 1.0 3.986 5.980 3605 3605 A 115 ILE HB A 115 ILE HG1x 1.0 3.423 5.135 3606 3606 A 115 ILE HD1% A 115 ILE H 1.0 4.033 6.049 3607 3607 A 115 ILE HD1% A 42 ALA HA 1.0 4.299 6.449 3608 3608 A 38 ALA HA A 115 ILE HD1% 1.0 3.675 5.513 3609 3609 A 115 ILE HD1% A 112 LYS HA 1.0 4.158 6.238 3610 3610 A 115 ILE HD1% A 115 ILE HA 1.0 4.065 6.097 3611 3611 A 115 ILE HD1% A 115 ILE HG1x 1.0 3.184 4.776 3612 3612 A 115 ILE HD1% A 115 ILE HB 1.0 3.500 5.250 3613 3613 A 111 ALA HB% A 115 ILE HD1% 1.0 3.767 5.651 3614 3614 A 38 ALA HB% A 115 ILE HD1% 1.0 3.351 5.027 3615 3615 A 25 VAL HGy% A 115 ILE HD1% 1.0 3.678 5.518 3616 3616 A 115 ILE HG2% A 115 ILE HG1x 1.0 2.885 4.327 3617 3617 A 115 ILE HA A 115 ILE HG1x 1.0 3.912 5.868 3618 3618 A 115 ILE H A 115 ILE HG1x 1.0 3.877 5.815 3619 3619 A 42 ALA HA A 115 ILE HG2% 1.0 3.232 4.848 3620 3620 A 41 MET HA A 115 ILE HG2% 1.0 4.514 6.770 3621 3621 A 116 LYS H A 116 LYS HA 1.0 3.038 4.556 3622 3622 A 117 GLU H A 116 LYS HA 1.0 3.494 5.240 3623 3623 A 116 LYS HA A 116 LYS HBx 1.0 2.800 4.200 3624 3624 A 45 ALA HB% A 116 LYS HA 1.0 2.885 4.327 3625 3625 A 116 LYS H A 116 LYS HBy 1.0 3.593 5.389 3626 3626 A 116 LYS H A 116 LYS HBx 1.0 3.399 5.099 3627 3627 A 117 GLU HA A 117 GLU HGx 1.0 3.222 4.832 3628 3628 A 40 LYS HA A 43 GLU HGx 1.0 3.493 5.239 3629 3629 A 117 GLU HA A 120 GLU H 1.0 3.617 5.425 3630 3630 A 117 GLU H A 117 GLU HBy 1.0 3.618 5.426 3631 3631 A 117 GLU HBy A 118 PHE H 1.0 4.096 6.144 3632 3632 A 117 GLU HA A 117 GLU HBy 1.0 3.459 5.189 3633 3633 A 117 GLU HBy A 117 GLU HGx 1.0 3.790 5.684 3634 3634 A 117 GLU HA A 117 GLU HBx 1.0 3.331 4.997 3635 3635 A 117 GLU HBx A 114 TRP HA 1.0 4.247 6.371 3636 3636 A 117 GLU HBx A 117 GLU HGx 1.0 3.645 5.467 3637 3637 A 118 PHE HA A 118 PHE HBy 1.0 3.098 4.646 3638 3638 A 118 PHE HA A 118 PHE HBx 1.0 3.282 4.922 3639 3639 A 121 GLU HGy A 118 PHE HA 1.0 3.559 5.339 3640 3640 A 121 GLU HGx A 118 PHE HA 1.0 3.542 5.312 3641 3641 A 73 LEU HDx% A 118 PHE HA 1.0 3.775 5.663 3642 3642 A 47 LEU HDx% A 118 PHE HA 1.0 3.939 5.909 3643 3643 A 118 PHE HD% A 118 PHE HA 1.0 2.992 4.488 3644 3644 A 118 PHE HA A 121 GLU H 1.0 3.811 5.717 3645 3645 A 118 PHE HA A 118 PHE H 1.0 3.096 4.644 3646 3646 A 118 PHE HBy A 118 PHE HBx 1.0 3.159 4.739 3647 3647 A 118 PHE HBy A 118 PHE HBx 1.0 3.082 4.622 3648 3648 A 118 PHE HA A 118 PHE HBy 1.0 3.618 5.428 3649 3649 A 118 PHE HA A 118 PHE HBx 1.0 3.847 5.771 3650 3650 A 118 PHE HD% A 118 PHE HBx 1.0 3.669 5.503 3651 3651 A 118 PHE HD% A 118 PHE HBy 1.0 3.546 5.318 3652 3652 A 118 PHE HBy A 118 PHE H 1.0 3.328 4.992 3653 3653 A 118 PHE H A 118 PHE HBx 1.0 3.412 5.118 3654 3654 A 73 LEU HDx% A 118 PHE HBy 1.0 3.656 5.484 3655 3655 A 73 LEU HDx% A 118 PHE HBx 1.0 3.894 5.840 3656 3656 A 119 SER HA A 119 SER H 1.0 3.158 4.736 3657 3657 A 119 SER HA A 120 GLU H 1.0 3.557 5.335 3658 3658 A 118 PHE HD% A 119 SER HA 1.0 4.449 6.673 3659 3659 A 119 SER HA A 119 SER HBy 1.0 2.654 3.982 3660 3660 A 23 LEU HDy% A 119 SER HA 1.0 3.164 4.746 3661 3661 A 23 LEU HDx% A 119 SER HA 1.0 3.668 5.502 3662 3662 A 47 LEU HDx% A 119 SER HA 1.0 3.111 4.667 3663 3663 A 119 SER H A 119 SER HBy 1.0 3.552 5.328 3664 3664 A 119 SER H A 119 SER HBx 1.0 3.367 5.051 3665 3665 A 120 GLU H A 119 SER HBx 1.0 4.426 6.638 3666 3666 A 120 GLU H A 119 SER HBy 1.0 4.424 6.636 3667 3667 A 119 SER HBy A 119 SER HBx 1.0 2.413 3.619 3668 3668 A 119 SER HBy A 119 SER HBx 1.0 2.413 3.619 3669 3669 A 45 ALA HB% A 119 SER HBy 1.0 3.398 5.096 3670 3670 A 45 ALA HB% A 119 SER HBx 1.0 3.418 5.126 3671 3671 A 47 LEU HDy% A 119 SER HBx 1.0 3.254 4.882 3672 3672 A 47 LEU HDy% A 119 SER HBy 1.0 3.508 5.262 3673 3673 A 23 LEU HDy% A 119 SER HBy 1.0 4.562 6.844 3674 3674 A 120 GLU H A 120 GLU HA 1.0 2.926 4.388 3675 3675 A 120 GLU HA A 120 GLU HGx 1.0 3.111 4.667 3676 3676 A 120 GLU HA A 120 GLU HGy 1.0 2.675 4.013 3677 3677 A 120 GLU HA A 120 GLU HBy 1.0 2.978 4.466 3678 3678 A 120 GLU H A 120 GLU HBx 1.0 3.770 5.656 3679 3679 A 120 GLU HA A 120 GLU HBx 1.0 3.511 5.267 3680 3680 A 120 GLU HGx A 120 GLU HBx 1.0 3.610 5.414 3681 3681 A 120 GLU HBy A 120 GLU HBx 1.0 2.637 3.955 3682 3682 A 59 ILE HD1% A 59 ILE HB 1.0 3.388 5.082 3683 3683 A 59 ILE HD1% A 59 ILE HG1x 1.0 3.202 4.804 3684 3684 A 72 ILE HG2% A 59 ILE HD1% 1.0 3.110 4.664 3685 3685 A 59 ILE HG1y A 59 ILE HG2% 1.0 3.127 4.691 3686 3686 A 24 LEU HBx A 59 ILE HG2% 1.0 3.120 4.680 3687 3687 A 59 ILE HA A 59 ILE HG2% 1.0 3.349 5.023 3688 3688 A 59 ILE H A 59 ILE HG2% 1.0 3.934 5.900 3689 3689 A 59 ILE HG2% A 60 GLU HA 1.0 3.400 5.100 3690 3690 A 59 ILE HG1y A 59 ILE HG1x 1.0 2.680 4.020 3691 3691 A 59 ILE HB A 59 ILE HG1x 1.0 3.947 5.921 3692 3692 A 50 LEU HB2 A 59 ILE HG1x 1.0 3.988 5.982 3693 3693 A 59 ILE HA A 61 ASP H 1.0 4.521 6.781 3694 3694 A 59 ILE HA A 62 ILE HG1x 1.0 4.487 6.731 3695 3695 A 60 GLU HB2 A 59 ILE HB 1.0 3.288 4.932 3696 3696 A 59 ILE H A 59 ILE HB 1.0 3.774 5.662 3697 3697 A 59 ILE HD1% A 59 ILE H 1.0 4.228 6.342 3698 3698 A 56 ASP HBy A 59 ILE HD1% 1.0 4.412 6.618 3699 3699 A 50 LEU HA A 59 ILE HG1y 1.0 3.712 5.568 3700 3700 A 113 ARG HBx A 113 ARG HGy 1.0 3.127 4.691 3701 3701 A 59 ILE HA A 62 ILE HB 1.0 3.482 5.222 3702 3702 A 62 ILE HB A 62 ILE HG1y 1.0 3.281 4.921 3703 3703 A 62 ILE HB A 62 ILE HG2% 1.0 2.695 4.043 3704 3704 A 62 ILE HG1y A 62 ILE HD1% 1.0 3.228 4.842 3705 3705 A 62 ILE HD1% A 58 LYS HGx 1.0 4.057 6.085 3706 3706 A 59 ILE HA A 62 ILE HD1% 1.0 4.057 6.085 3707 3707 A 62 ILE HG1y A 62 ILE HD1% 1.0 3.010 4.516 3708 3708 A 62 ILE HA A 62 ILE HG1y 1.0 3.602 5.404 3709 3709 A 59 ILE HA A 62 ILE HG1y 1.0 4.029 6.043 3710 3710 A 58 LYS HA A 62 ILE HG1y 1.0 3.942 5.914 3711 3711 A 62 ILE H A 62 ILE HG1y 1.0 3.913 5.869 3712 3712 A 63 LEU H A 62 ILE HG1y 1.0 4.309 6.463 3713 3713 A 63 LEU H A 62 ILE HG2% 1.0 3.850 5.776 3714 3714 A 62 ILE HG2% A 63 LEU HA 1.0 3.470 5.206 3715 3715 A 59 ILE HA A 62 ILE HG2% 1.0 3.934 5.902 3716 3716 A 62 ILE HG1y A 62 ILE HG2% 1.0 3.312 4.968 3717 3717 A 62 ILE HG2% A 24 LEU HG 1.0 3.551 5.327 3718 3718 A 62 ILE HG1x A 62 ILE HG2% 1.0 3.438 5.156 3719 3719 A 62 ILE HG2% A 63 LEU HDy% 1.0 3.086 4.628 3720 3720 A 63 LEU HBy A 63 LEU HDy% 1.0 3.694 5.540 3721 3721 A 63 LEU HDx% A 98 LEU HBx 1.0 3.286 4.928 3722 3722 A 63 LEU HBy A 63 LEU HDx% 1.0 3.390 5.084 3723 3723 A 24 LEU HBx A 63 LEU HDx% 1.0 3.409 5.113 3724 3724 A 63 LEU HBx A 63 LEU HDx% 1.0 3.280 4.920 3725 3725 A 60 GLU HA A 63 LEU HDx% 1.0 3.911 5.867 3726 3726 A 59 ILE HG2% A 63 LEU HG 1.0 3.669 5.503 3727 3727 A 66 LEU HDx% A 70 VAL HGx% 1.0 3.210 4.814 3728 3728 A 24 LEU HBx A 66 LEU HDx% 1.0 4.274 6.412 3729 3729 A 52 LEU HA A 53 GLU H 1.0 3.474 5.210 3730 3730 A 52 LEU HBx A 52 LEU HA 1.0 3.588 5.382 3731 3731 A 52 LEU HBy A 52 LEU HA 1.0 3.558 5.336 3732 3732 A 52 LEU HBx A 52 LEU HBy 1.0 2.780 4.170 3733 3733 A 52 LEU HBx A 52 LEU HBy 1.0 2.775 4.163 3734 3734 A 52 LEU HDx% A 89 ILE HD1% 1.0 2.634 3.952 3735 3735 A 26 LEU HBy A 52 LEU HDx% 1.0 3.338 5.006 3736 3736 A 52 LEU HDx% A 89 ILE HG1x 1.0 3.058 4.588 3737 3737 A 52 LEU HBy A 52 LEU HDx% 1.0 2.915 4.373 3738 3738 A 66 LEU HG A 66 LEU HBx 1.0 3.521 5.281 3739 3739 A 24 LEU HDx% A 50 LEU HB2 1.0 3.455 5.183 3740 3740 A 50 LEU HDy% A 50 LEU HDx% 1.0 2.533 3.799 3741 3741 A 50 LEU HDy% A 59 ILE HG1x 1.0 3.482 5.224 3742 3742 A 48 TYR HA A 48 TYR H 1.0 3.762 5.642 3743 3743 A 48 TYR HE% A 48 TYR HBy 1.0 3.762 5.644 3744 3744 A 48 TYR HA A 48 TYR HBy 1.0 3.683 5.525 3745 3745 A 24 LEU HDy% A 48 TYR HBy 1.0 3.815 5.723 3746 3746 A 48 TYR HBx A 62 ILE HD1% 1.0 3.759 5.639 3747 3747 A 48 TYR HBy A 24 LEU H 1.0 3.807 5.711 3748 3748 A 113 ARG HDx A 113 ARG HGx 1.0 3.879 5.819 3749 3749 A 113 ARG HGx A 113 ARG HDy 1.0 3.898 5.846 3750 3750 A 113 ARG HGy A 113 ARG HDy 1.0 3.879 5.819 3751 3751 A 113 ARG HDx A 113 ARG HGy 1.0 3.758 5.638 3752 3752 A 113 ARG HBx A 113 ARG HGy 1.0 3.446 5.170 3753 3753 A 113 ARG HBy A 113 ARG HGy 1.0 2.730 4.094 3754 3754 A 98 LEU HDy% A 63 LEU HBy 1.0 3.788 5.682 3755 3755 A 63 LEU HDy% A 98 LEU HDx% 1.0 2.910 4.366 3756 3756 A 92 LYS HA A 92 LYS HGy 1.0 4.052 6.078 3757 3757 A 92 LYS HGx A 92 LYS HA 1.0 3.883 5.825 3758 3758 A 96 LYS HBx A 98 LEU HG 1.0 4.254 6.380 3759 3759 A 90 GLU H A 89 ILE HB 1.0 3.534 5.300 3760 3760 A 89 ILE HG1x A 89 ILE HD1% 1.0 3.558 5.338 3761 3761 A 52 LEU HDx% A 89 ILE HG1x 1.0 2.705 4.057 3762 3762 A 89 ILE HA A 89 ILE HG1x 1.0 3.816 5.724 3763 3763 A 88 GLU H A 89 ILE HG1x 1.0 4.021 6.031 3764 3764 A 89 ILE HG2% A 102 ILE HG2% 1.0 2.543 3.815 3765 3765 A 89 ILE HG2% A 92 LYS HBy 1.0 3.092 4.638 3766 3766 A 53 GLU HA A 53 GLU HBx 1.0 3.761 5.641 3767 3767 A 54 THR H A 53 GLU HBy 1.0 4.561 6.841 3768 3768 A 53 GLU HBy A 53 GLU H 1.0 4.566 6.850 3769 3769 A 53 GLU HBy A 53 GLU HBx 1.0 2.538 3.806 3770 3770 A 117 GLU HGy A 113 ARG HGy 1.0 4.281 6.421 3771 3771 A 43 GLU HGy A 39 ARG HGy 1.0 3.831 5.747 3772 3772 A 43 GLU HA A 43 GLU HGy 1.0 3.361 5.041 3773 3773 A 59 ILE HD1% A 56 ASP HBx 1.0 3.621 5.431 3774 3774 A 58 LYS HA A 58 LYS HGy 1.0 3.123 4.685 3775 3775 A 58 LYS HA A 62 ILE HD1% 1.0 4.606 6.908 3776 3776 A 58 LYS HA A 58 LYS HB2 1.0 2.774 4.162 3777 3777 A 58 LYS HA A 61 ASP HBy 1.0 3.372 5.058 3778 3778 A 58 LYS HA A 59 ILE H 1.0 3.658 5.488 3779 3779 A 91 LYS HBx A 91 LYS HGy 1.0 2.597 3.895 3780 3780 A 40 LYS HBx A 40 LYS HGx 1.0 2.521 3.781 3781 3781 A 116 LYS HBx A 116 LYS HGy 1.0 2.955 4.433 3782 3782 A 116 LYS HBx A 116 LYS HE2 1.0 3.318 4.976 3783 3783 A 91 LYS HA A 91 LYS HBx 1.0 2.853 4.279 3784 3784 A 58 LYS HA A 58 LYS HB2 1.0 3.229 4.843 3785 3785 A 91 LYS H A 91 LYS HBx 1.0 3.039 4.559 3786 3786 A 92 LYS H A 91 LYS HBx 1.0 3.126 4.690 3787 3787 A 58 LYS H A 58 LYS HB2 1.0 3.452 5.178 3788 3788 A 117 GLU H A 116 LYS HBx 1.0 3.759 5.639 3789 3789 A 60 GLU HB2 A 60 GLU HG2 1.0 2.238 3.356 3790 3790 A 60 GLU HG2 A 60 GLU HA 1.0 3.326 4.988 3791 3791 A 60 GLU HG2 A 96 LYS HE2 1.0 3.439 5.159 3792 3792 A 89 ILE HA A 88 GLU HB2 1.0 3.940 5.910 3793 3793 A 89 ILE HG2% A 89 ILE HD1% 1.0 2.774 4.162 3794 3794 A 89 ILE HD1% A 89 ILE HG1y 1.0 3.414 5.120 3795 3795 A 89 ILE HG1x A 89 ILE HD1% 1.0 3.558 5.338 3796 3796 A 76 LEU HB2 A 85 VAL HGy% 1.0 4.492 6.738 3797 3797 A 84 LYS HBy A 85 VAL HGy% 1.0 4.564 6.846 3798 3798 A 22 GLY H A 21 MET HA 1.0 3.518 5.276 3799 3799 A 21 MET HA A 21 MET HGx 1.0 3.433 5.149 3800 3800 A 21 MET HA A 21 MET HGy 1.0 3.386 5.080 3801 3801 A 21 MET HA A 21 MET HBx 1.0 2.934 4.402 3802 3802 A 21 MET HA A 21 MET HBy 1.0 2.978 4.466 3803 3803 A 21 MET HGx A 21 MET HGy 1.0 2.634 3.950 3804 3804 A 74 VAL H A 75 LEU H 1.0 3.104 4.656 3805 3805 A 73 LEU H A 74 VAL H 1.0 3.530 5.294 3806 3806 A 74 VAL H A 101 ARG H 1.0 3.351 5.027 3807 3807 A 74 VAL H A 102 ILE H 1.0 4.146 6.218 3808 3808 A 73 LEU H A 74 VAL H 1.0 3.322 4.982 3809 3809 A 52 LEU H A 51 THR H 1.0 3.907 5.861 3810 3810 A 51 THR H A 50 LEU H 1.0 3.798 5.696 3811 3811 A 51 THR H A 50 LEU H 1.0 3.776 5.664 3812 3812 A 106 THR H A 107 SER H 1.0 2.568 3.852 3813 3813 A 106 THR H A 107 SER H 1.0 2.706 4.060 3814 3814 A 45 ALA H A 46 ASN H 1.0 2.284 3.426 3815 3815 A 45 ALA H A 46 ASN H 1.0 2.427 3.641 3816 3816 A 105 VAL H A 104 LYS H 1.0 3.454 5.180 3817 3817 A 105 VAL H A 104 LYS H 1.0 3.579 5.369 3818 3818 A 38 ALA H A 39 ARG H 1.0 2.478 3.716 3819 3819 A 38 ALA H A 39 ARG H 1.0 2.545 3.817 3820 3820 A 47 LEU H A 46 ASN H 1.0 2.460 3.690 3821 3821 A 47 LEU H A 46 ASN H 1.0 2.399 3.599 3822 3822 A 96 LYS H A 97 ASN H 1.0 3.050 4.574 3823 3823 A 96 LYS H A 97 ASN H 1.0 2.914 4.372 3824 3824 A 26 LEU H A 27 ILE H 1.0 3.618 5.426 3825 3825 A 26 LEU H A 27 ILE H 1.0 3.771 5.657 3826 3826 A 35 ILE H A 36 GLU H 1.0 2.607 3.911 3827 3827 A 35 ILE H A 36 GLU H 1.0 2.714 4.070 3828 3828 A 76 LEU H A 75 LEU H 1.0 3.347 5.021 3829 3829 A 76 LEU H A 75 LEU H 1.0 3.676 5.514 3830 3830 A 31 ASP H A 30 ASN H 1.0 2.662 3.994 3831 3831 A 31 ASP H A 30 ASN H 1.0 2.550 3.826 3832 3832 A 77 GLU H A 78 ASP H 1.0 3.339 5.009 3833 3833 A 77 GLU H A 78 ASP H 1.0 3.613 5.419 3834 3834 A 49 LEU H A 50 LEU H 1.0 3.770 5.654 3835 3835 A 49 LEU H A 50 LEU H 1.0 3.463 5.195 3836 3836 A 105 VAL H A 106 THR H 1.0 3.782 5.674 3837 3837 A 105 VAL H A 106 THR H 1.0 3.778 5.666 3838 3838 A 65 SER H A 64 LYS H 1.0 3.214 4.820 3839 3839 A 65 SER H A 64 LYS H 1.0 3.307 4.961 3840 3840 A 96 LYS H A 95 LYS H 1.0 2.945 4.417 3841 3841 A 96 LYS H A 95 LYS H 1.0 3.190 4.786 3842 3842 A 111 ALA H A 112 LYS H 1.0 2.525 3.787 3843 3843 A 111 ALA H A 112 LYS H 1.0 2.495 3.743 3844 3844 A 87 LYS H A 86 LYS H 1.0 2.683 4.025 3845 3845 A 87 LYS H A 86 LYS H 1.0 2.678 4.018 3846 3846 A 82 ALA H A 83 ASP H 1.0 2.930 4.394 3847 3847 A 82 ALA H A 83 ASP H 1.0 2.940 4.410 3848 3848 A 43 GLU H A 42 ALA H 1.0 2.499 3.749 3849 3849 A 43 GLU H A 42 ALA H 1.0 2.537 3.805 3850 3850 A 78 ASP H A 79 THR H 1.0 2.918 4.378 3851 3851 A 94 ARG H A 93 ALA H 1.0 2.609 3.913 3852 3852 A 94 ARG H A 93 ALA H 1.0 2.658 3.986 3853 3853 A 28 TRP H A 29 SER H 1.0 3.602 5.402 3854 3854 A 28 TRP H A 29 SER H 1.0 3.869 5.803 3855 3855 A 35 ILE H A 34 LEU H 1.0 2.735 4.103 3856 3856 A 35 ILE H A 34 LEU H 1.0 2.427 3.641 3857 3857 A 62 ILE H A 63 LEU H 1.0 2.728 4.092 3858 3858 A 62 ILE H A 63 LEU H 1.0 3.098 4.648 3859 3859 A 117 GLU H A 116 LYS H 1.0 2.534 3.800 3860 3860 A 117 GLU H A 116 LYS H 1.0 2.534 3.802 3861 3861 A 39 ARG H A 40 LYS H 1.0 2.583 3.875 3862 3862 A 39 ARG H A 40 LYS H 1.0 2.420 3.630 3863 3863 A 90 GLU H A 91 LYS H 1.0 2.515 3.773 3864 3864 A 90 GLU H A 91 LYS H 1.0 2.702 4.052 3865 3865 A 45 ALA H A 44 LYS H 1.0 2.278 3.418 3866 3866 A 45 ALA H A 44 LYS H 1.0 2.260 3.390 3867 3867 A 62 ILE H A 61 ASP H 1.0 3.292 4.938 3868 3868 A 62 ILE H A 61 ASP H 1.0 2.422 3.634 3869 3869 A 94 ARG H A 95 LYS H 1.0 2.694 4.042 3870 3870 A 94 ARG H A 95 LYS H 1.0 2.813 4.219 3871 3871 A 110 GLU H A 109 ASP H 1.0 3.546 5.318 3872 3872 A 110 GLU H A 109 ASP H 1.0 3.556 5.334 3873 3873 A 111 ALA H A 110 GLU H 1.0 2.492 3.738 3874 3874 A 111 ALA H A 110 GLU H 1.0 2.675 4.013 3875 3875 A 111 ALA H A 110 GLU H 1.0 2.992 4.488 3876 3876 A 84 LYS H A 83 ASP H 1.0 2.640 3.960 3877 3877 A 84 LYS H A 83 ASP H 1.0 2.710 4.066 3878 3878 A 120 GLU H A 119 SER H 1.0 2.510 3.766 3879 3879 A 120 GLU H A 119 SER H 1.0 2.569 3.853 3880 3880 A 86 LYS H A 85 VAL H 1.0 2.657 3.985 3881 3881 A 86 LYS H A 85 VAL H 1.0 2.647 3.971 3882 3882 A 115 ILE H A 114 TRP H 1.0 2.625 3.937 3883 3883 A 115 ILE H A 114 TRP H 1.0 2.540 3.810 3884 3884 A 41 MET H A 42 ALA H 1.0 2.442 3.664 3885 3885 A 41 MET H A 42 ALA H 1.0 2.437 3.655 3886 3886 A 103 ARG H A 104 LYS H 1.0 3.585 5.377 3887 3887 A 103 ARG H A 104 LYS H 1.0 3.493 5.239 3888 3888 A 37 GLU H A 38 ALA H 1.0 2.438 3.656 3889 3889 A 37 GLU H A 38 ALA H 1.0 2.376 3.564 3890 3890 A 29 SER H A 30 ASN H 1.0 3.412 5.118 3891 3891 A 29 SER H A 30 ASN H 1.0 3.615 5.423 3892 3892 A 81 ASP H A 82 ALA H 1.0 3.595 5.393 3893 3893 A 81 ASP H A 82 ALA H 1.0 3.987 5.981 3894 3894 A 71 LYS H A 70 VAL H 1.0 3.416 5.124 3895 3895 A 71 LYS H A 70 VAL H 1.0 3.202 4.802 3896 3896 A 52 LEU H A 51 THR H 1.0 3.605 5.407 3897 3897 A 48 TYR H A 49 LEU H 1.0 3.400 5.100 3898 3898 A 48 TYR H A 49 LEU H 1.0 3.486 5.230 3899 3899 A 101 ARG H A 100 VAL H 1.0 3.314 4.972 3900 3900 A 101 ARG H A 100 VAL H 1.0 3.390 5.084 3901 3901 A 25 VAL H A 26 LEU H 1.0 3.479 5.219 3902 3902 A 25 VAL H A 26 LEU H 1.0 3.681 5.521 3903 3903 A 74 VAL H A 75 LEU H 1.0 3.362 5.042 3904 3904 A 103 ARG H A 102 ILE H 1.0 3.035 4.553 3905 3905 A 103 ARG H A 102 ILE H 1.0 3.438 5.158 3906 3906 A 101 ARG H A 102 ILE H 1.0 3.690 5.534 3907 3907 A 101 ARG H A 102 ILE H 1.0 3.646 5.468 3908 3908 A 27 ILE H A 28 TRP H 1.0 3.621 5.431 3909 3909 A 27 ILE H A 28 TRP H 1.0 3.851 5.777 3910 3910 A 72 ILE H A 73 LEU H 1.0 3.602 5.402 3911 3911 A 72 ILE H A 73 LEU H 1.0 4.139 6.209 3912 3912 A 113 ARG H A 114 TRP H 1.0 2.489 3.733 3913 3913 A 113 ARG H A 114 TRP H 1.0 2.502 3.754 3914 3914 A 88 GLU H A 89 ILE H 1.0 2.542 3.814 3915 3915 A 88 GLU H A 89 ILE H 1.0 2.538 3.808 3916 3916 A 91 LYS H A 92 LYS H 1.0 2.487 3.731 3917 3917 A 43 GLU H A 44 LYS H 1.0 2.452 3.678 3918 3918 A 43 GLU H A 44 LYS H 1.0 2.428 3.642 3919 3919 A 84 LYS H A 85 VAL H 1.0 2.549 3.823 3920 3920 A 84 LYS H A 85 VAL H 1.0 2.452 3.678 3921 3921 A 32 LYS H A 33 LYS H 1.0 3.253 4.879 3922 3922 A 32 LYS H A 33 LYS H 1.0 3.313 4.969 3923 3923 A 71 LYS H A 72 ILE H 1.0 3.433 5.149 3924 3924 A 71 LYS H A 72 ILE H 1.0 3.336 5.004 3925 3925 A 24 LEU H A 23 LEU H 1.0 3.786 5.680 3926 3926 A 24 LEU H A 23 LEU H 1.0 3.390 5.086 3927 3927 A 25 VAL H A 24 LEU H 1.0 3.578 5.366 3928 3928 A 25 VAL H A 24 LEU H 1.0 3.289 4.933 3929 3929 A 22 GLY H A 23 LEU H 1.0 3.572 5.358 3930 3930 A 22 GLY H A 23 LEU H 1.0 3.435 5.153 3931 3931 A 33 LYS H A 34 LEU H 1.0 2.326 3.488 3932 3932 A 33 LYS H A 34 LEU H 1.0 2.392 3.588 3933 3933 A 66 LEU H A 65 SER H 1.0 3.024 4.536 3934 3934 A 66 LEU H A 65 SER H 1.0 3.157 4.735 3935 3935 A 67 GLY H A 66 LEU H 1.0 3.433 5.149 3936 3936 A 67 GLY H A 66 LEU H 1.0 3.534 5.302 3937 3937 A 117 GLU H A 118 PHE H 1.0 2.766 4.148 3938 3938 A 117 GLU H A 118 PHE H 1.0 2.610 3.914 3939 3939 A 57 LYS H A 58 LYS H 1.0 3.422 5.134 3940 3940 A 22 GLY H A 22 GLY HAy 1.0 3.386 5.080 3941 3941 A 22 GLY HAx A 22 GLY H 1.0 3.442 5.164 3942 3942 A 23 LEU HBx A 23 LEU H 1.0 2.667 4.001 3943 3943 A 23 LEU HBy A 23 LEU H 1.0 2.854 4.280 3944 3944 A 23 LEU HA A 23 LEU H 1.0 2.840 4.260 3945 3945 A 23 LEU HG A 23 LEU H 1.0 2.688 4.032 3946 3946 A 23 LEU HDy% A 23 LEU H 1.0 3.086 4.630 3947 3947 A 23 LEU HDx% A 23 LEU H 1.0 3.127 4.691 3948 3948 A 24 LEU HA A 24 LEU H 1.0 2.850 4.276 3949 3949 A 24 LEU HBx A 24 LEU H 1.0 2.725 4.087 3950 3950 A 24 LEU HBy A 24 LEU H 1.0 2.530 3.794 3951 3951 A 24 LEU HDx% A 24 LEU H 1.0 2.854 4.282 3952 3952 A 24 LEU HDy% A 24 LEU H 1.0 2.914 4.372 3953 3953 A 25 VAL H A 25 VAL HA 1.0 2.255 3.383 3954 3954 A 25 VAL H A 25 VAL HB 1.0 2.725 4.087 3955 3955 A 25 VAL H A 25 VAL HGy% 1.0 2.681 4.021 3956 3956 A 25 VAL H A 25 VAL HGx% 1.0 2.774 4.160 3957 3957 A 26 LEU H A 26 LEU HA 1.0 2.956 4.434 3958 3958 A 26 LEU H A 26 LEU HBx 1.0 2.778 4.168 3959 3959 A 26 LEU H A 26 LEU HBy 1.0 3.001 4.501 3960 3960 A 26 LEU H A 26 LEU HG 1.0 2.751 4.127 3961 3961 A 26 LEU H A 26 LEU HDx% 1.0 2.344 3.516 3962 3962 A 26 LEU H A 26 LEU HDy% 1.0 2.842 4.264 3963 3963 A 27 ILE H A 27 ILE HB 1.0 2.750 4.126 3964 3964 A 27 ILE H A 27 ILE HA 1.0 2.902 4.354 3965 3965 A 27 ILE H A 27 ILE HG2% 1.0 2.380 3.570 3966 3966 A 27 ILE H A 27 ILE HD1% 1.0 2.848 4.272 3967 3967 A 28 TRP HBy A 28 TRP H 1.0 3.024 4.536 3968 3968 A 28 TRP HBx A 28 TRP H 1.0 2.919 4.379 3969 3969 A 28 TRP HA A 28 TRP H 1.0 3.211 4.817 3970 3970 A 30 ASN HA A 30 ASN H 1.0 2.494 3.740 3971 3971 A 30 ASN HBx A 30 ASN H 1.0 2.866 4.300 3972 3972 A 30 ASN HBy A 24 LEU H 1.0 2.719 4.079 3973 3973 A 31 ASP HA A 31 ASP H 1.0 2.950 4.426 3974 3974 A 31 ASP HBx A 31 ASP H 1.0 2.563 3.845 3975 3975 A 31 ASP H A 31 ASP HBy 1.0 2.610 3.914 3976 3976 A 34 LEU HA A 34 LEU H 1.0 2.575 3.863 3977 3977 A 34 LEU HBy A 34 LEU H 1.0 2.358 3.536 3978 3978 A 34 LEU HBx A 34 LEU H 1.0 2.341 3.511 3979 3979 A 34 LEU HG A 34 LEU H 1.0 2.818 4.228 3980 3980 A 34 LEU HD1% A 34 LEU H 1.0 2.688 4.032 3981 3981 A 35 ILE H A 35 ILE HA 1.0 2.829 4.243 3982 3982 A 35 ILE H A 35 ILE HB 1.0 2.482 3.724 3983 3983 A 35 ILE H A 35 ILE HG1x 1.0 2.529 3.793 3984 3984 A 35 ILE HG1y A 35 ILE H 1.0 2.522 3.784 3985 3985 A 35 ILE HD1% A 35 ILE H 1.0 2.518 3.776 3986 3986 A 38 ALA H A 38 ALA HA 1.0 2.466 3.700 3987 3987 A 38 ALA HB% A 38 ALA H 1.0 2.114 3.170 3988 3988 A 42 ALA H A 42 ALA HA 1.0 2.561 3.841 3989 3989 A 42 ALA H A 42 ALA HB% 1.0 2.170 3.254 3990 3990 A 45 ALA H A 45 ALA HA 1.0 2.460 3.690 3991 3991 A 45 ALA H A 45 ALA HB% 1.0 2.130 3.194 3992 3992 A 46 ASN H A 46 ASN HA 1.0 2.058 3.088 3993 3993 A 46 ASN H A 46 ASN HBy 1.0 2.802 4.204 3994 3994 A 46 ASN H A 46 ASN HBx 1.0 2.765 4.147 3995 3995 A 47 LEU HA A 47 LEU H 1.0 2.800 4.200 3996 3996 A 47 LEU HBx A 47 LEU H 1.0 2.242 3.364 3997 3997 A 47 LEU H A 47 LEU HBy 1.0 2.458 3.688 3998 3998 A 47 LEU HG A 47 LEU H 1.0 2.523 3.785 3999 3999 A 47 LEU HDy% A 47 LEU H 1.0 2.652 3.978 4000 4000 A 49 LEU HA A 49 LEU H 1.0 2.896 4.344 4001 4001 A 49 LEU HBx A 49 LEU H 1.0 2.560 3.840 4002 4002 A 49 LEU HBy A 49 LEU H 1.0 2.755 4.133 4003 4003 A 49 LEU HG A 49 LEU H 1.0 3.245 4.867 4004 4004 A 49 LEU HDx% A 49 LEU H 1.0 2.969 4.453 4005 4005 A 49 LEU HA A 50 LEU H 1.0 2.304 3.456 4006 4006 A 51 THR HB A 51 THR H 1.0 3.205 4.807 4007 4007 A 51 THR HA A 51 THR H 1.0 2.987 4.481 4008 4008 A 51 THR HG1 A 51 THR H 1.0 2.911 4.367 4009 4009 A 52 LEU H A 52 LEU HBy 1.0 2.836 4.254 4010 4010 A 52 LEU H A 52 LEU HBx 1.0 3.034 4.550 4011 4011 A 52 LEU H A 52 LEU HA 1.0 3.231 4.847 4012 4012 A 52 LEU H A 52 LEU HDx% 1.0 3.166 4.748 4013 4013 A 59 ILE HA A 59 ILE H 1.0 3.599 5.399 4014 4014 A 59 ILE H A 59 ILE HB 1.0 3.046 4.568 4015 4015 A 59 ILE HG1y A 59 ILE H 1.0 2.853 4.279 4016 4016 A 59 ILE H A 59 ILE HG2% 1.0 3.029 4.543 4017 4017 A 59 ILE H A 59 ILE HG1x 1.0 3.833 5.749 4018 4018 A 62 ILE H A 62 ILE HA 1.0 3.355 5.033 4019 4019 A 62 ILE H A 62 ILE HB 1.0 2.970 4.454 4020 4020 A 62 ILE H A 62 ILE HG1y 1.0 3.283 4.925 4021 4021 A 62 ILE H A 62 ILE HG1x 1.0 3.581 5.371 4022 4022 A 62 ILE H A 62 ILE HG2% 1.0 3.260 4.890 4023 4023 A 62 ILE H A 62 ILE HD1% 1.0 3.429 5.143 4024 4024 A 63 LEU H A 63 LEU HA 1.0 2.789 4.183 4025 4025 A 63 LEU HBy A 63 LEU H 1.0 2.858 4.286 4026 4026 A 63 LEU HBx A 63 LEU H 1.0 2.454 3.682 4027 4027 A 63 LEU H A 63 LEU HG 1.0 2.428 3.642 4028 4028 A 63 LEU H A 63 LEU HDx% 1.0 2.997 4.495 4029 4029 A 63 LEU H A 63 LEU HDy% 1.0 2.916 4.374 4030 4030 A 65 SER HA A 65 SER H 1.0 3.158 4.738 4031 4031 A 65 SER HBx A 65 SER H 1.0 3.100 4.650 4032 4032 A 65 SER H A 65 SER HBy 1.0 3.218 4.828 4033 4033 A 66 LEU HBy A 66 LEU H 1.0 2.783 4.175 4034 4034 A 66 LEU HBx A 66 LEU H 1.0 2.577 3.865 4035 4035 A 66 LEU HA A 66 LEU H 1.0 2.642 3.962 4036 4036 A 66 LEU HG A 66 LEU H 1.0 2.490 3.734 4037 4037 A 66 LEU HDx% A 66 LEU H 1.0 2.490 3.734 4038 4038 A 67 GLY H A 67 GLY HAy 1.0 2.672 4.008 4039 4039 A 67 GLY H A 67 GLY HAx 1.0 2.775 4.163 4040 4040 A 70 VAL H A 70 VAL HA 1.0 2.802 4.202 4041 4041 A 70 VAL H A 70 VAL HB 1.0 2.503 3.755 4042 4042 A 70 VAL HGx% A 70 VAL H 1.0 2.669 4.003 4043 4043 A 70 VAL HGy% A 70 VAL H 1.0 2.566 3.850 4044 4044 A 71 LYS H A 71 LYS HA 1.0 2.890 4.334 4045 4045 A 71 LYS H A 71 LYS HBx 1.0 2.874 4.312 4046 4046 A 71 LYS HBy A 71 LYS H 1.0 3.041 4.561 4047 4047 A 71 LYS H A 71 LYS HGy 1.0 2.850 4.274 4048 4048 A 71 LYS H A 71 LYS HGx 1.0 3.002 4.502 4049 4049 A 71 LYS H A 71 LYS HD2 1.0 3.154 4.732 4050 4050 A 72 ILE H A 72 ILE HA 1.0 2.989 4.483 4051 4051 A 72 ILE H A 72 ILE HB 1.0 2.566 3.850 4052 4052 A 72 ILE HG1x A 72 ILE H 1.0 2.666 4.000 4053 4053 A 72 ILE H A 72 ILE HG1y 1.0 3.055 4.583 4054 4054 A 72 ILE HG2% A 72 ILE H 1.0 2.698 4.046 4055 4055 A 74 VAL HB A 74 VAL H 1.0 2.639 3.959 4056 4056 A 74 VAL H A 74 VAL HA 1.0 2.597 3.895 4057 4057 A 74 VAL H A 74 VAL HGx% 1.0 2.349 3.523 4058 4058 A 74 VAL H A 74 VAL HGy% 1.0 2.382 3.572 4059 4059 A 75 LEU H A 75 LEU HBx 1.0 2.838 4.256 4060 4060 A 75 LEU HBy A 75 LEU H 1.0 2.987 4.481 4061 4061 A 75 LEU HA A 75 LEU H 1.0 3.010 4.514 4062 4062 A 75 LEU HG A 75 LEU H 1.0 2.704 4.056 4063 4063 A 75 LEU HDx% A 75 LEU H 1.0 2.797 4.195 4064 4064 A 75 LEU HDy% A 75 LEU H 1.0 2.987 4.481 4065 4065 A 78 ASP HA A 78 ASP H 1.0 2.830 4.244 4066 4066 A 78 ASP H A 78 ASP HBx 1.0 2.544 3.816 4067 4067 A 78 ASP H A 78 ASP HBy 1.0 2.456 3.684 4068 4068 A 82 ALA H A 82 ALA HB% 1.0 2.208 3.312 4069 4069 A 82 ALA H A 82 ALA HA 1.0 2.570 3.854 4070 4070 A 83 ASP HA A 83 ASP H 1.0 2.719 4.079 4071 4071 A 83 ASP HBy A 83 ASP H 1.0 2.625 3.937 4072 4072 A 83 ASP HBx A 83 ASP H 1.0 2.486 3.728 4073 4073 A 85 VAL H A 85 VAL HA 1.0 2.811 4.217 4074 4074 A 85 VAL H A 85 VAL HB 1.0 2.501 3.751 4075 4075 A 85 VAL HGy% A 85 VAL H 1.0 2.446 3.668 4076 4076 A 85 VAL H A 85 VAL HGx% 1.0 3.019 4.529 4077 4077 A 89 ILE HB A 89 ILE H 1.0 2.395 3.593 4078 4078 A 89 ILE HA A 89 ILE H 1.0 2.644 3.966 4079 4079 A 89 ILE HG1x A 89 ILE H 1.0 2.469 3.703 4080 4080 A 89 ILE HG2% A 89 ILE H 1.0 2.453 3.679 4081 4081 A 89 ILE HD1% A 89 ILE H 1.0 2.709 4.063 4082 4082 A 97 ASN H A 97 ASN HBx 1.0 3.210 4.814 4083 4083 A 97 ASN H A 97 ASN HA 1.0 2.399 3.599 4084 4084 A 97 ASN H A 97 ASN HBy 1.0 3.082 4.622 4085 4085 A 98 LEU H A 98 LEU HA 1.0 2.736 4.104 4086 4086 A 98 LEU HBx A 98 LEU H 1.0 2.272 3.408 4087 4087 A 98 LEU HBy A 98 LEU H 1.0 2.810 4.214 4088 4088 A 98 LEU H A 98 LEU HG 1.0 2.382 3.572 4089 4089 A 98 LEU HDy% A 98 LEU H 1.0 2.717 4.075 4090 4090 A 98 LEU H A 98 LEU HDx% 1.0 2.778 4.166 4091 4091 A 100 VAL HA A 100 VAL H 1.0 2.894 4.340 4092 4092 A 100 VAL H A 100 VAL HB 1.0 2.810 4.216 4093 4093 A 100 VAL HG1% A 100 VAL H 1.0 2.441 3.661 4094 4094 A 101 ARG H A 101 ARG HA 1.0 2.975 4.463 4095 4095 A 101 ARG H A 101 ARG HBy 1.0 2.693 4.039 4096 4096 A 101 ARG H A 101 ARG HBx 1.0 2.732 4.098 4097 4097 A 101 ARG H A 101 ARG HGy 1.0 3.661 5.491 4098 4098 A 101 ARG H A 101 ARG HGx 1.0 3.226 4.840 4099 4099 A 101 ARG H A 101 ARG HD2 1.0 3.826 5.738 4100 4100 A 102 ILE HA A 102 ILE H 1.0 3.034 4.552 4101 4101 A 102 ILE HB A 102 ILE H 1.0 2.486 3.730 4102 4102 A 102 ILE HG1y A 102 ILE H 1.0 2.640 3.960 4103 4103 A 102 ILE H A 102 ILE HG1x 1.0 2.754 4.130 4104 4104 A 102 ILE HG2% A 102 ILE H 1.0 2.901 4.351 4105 4105 A 102 ILE HD1% A 102 ILE H 1.0 2.910 4.366 4106 4106 A 103 ARG H A 103 ARG HA 1.0 2.970 4.454 4107 4107 A 103 ARG H A 103 ARG HBy 1.0 2.913 4.369 4108 4108 A 103 ARG H A 103 ARG HBx 1.0 3.056 4.584 4109 4109 A 103 ARG H A 103 ARG HGx 1.0 2.958 4.438 4110 4110 A 103 ARG H A 103 ARG HGy 1.0 2.853 4.279 4111 4111 A 103 ARG H A 103 ARG HDx 1.0 3.613 5.419 4112 4112 A 103 ARG H A 103 ARG HDy 1.0 3.896 5.844 4113 4113 A 104 LYS HA A 104 LYS H 1.0 2.950 4.426 4114 4114 A 104 LYS H A 104 LYS HBy 1.0 2.558 3.836 4115 4115 A 104 LYS H A 104 LYS HBx 1.0 2.698 4.048 4116 4116 A 104 LYS HGy A 104 LYS H 1.0 2.696 4.044 4117 4117 A 104 LYS HGx A 104 LYS H 1.0 2.990 4.486 4118 4118 A 104 LYS H A 104 LYS HD2 1.0 2.954 4.432 4119 4119 A 105 VAL H A 105 VAL HA 1.0 3.045 4.567 4120 4120 A 105 VAL HB A 105 VAL H 1.0 2.928 4.392 4121 4121 A 105 VAL H A 105 VAL HGx% 1.0 2.898 4.348 4122 4122 A 105 VAL HGy% A 105 VAL H 1.0 2.456 3.684 4123 4123 A 106 THR HA A 106 THR H 1.0 2.509 3.763 4124 4124 A 106 THR H A 106 THR HB 1.0 3.192 4.788 4125 4125 A 106 THR HG1 A 106 THR H 1.0 2.842 4.262 4126 4126 A 107 SER H A 107 SER HA 1.0 2.870 4.304 4127 4127 A 107 SER H A 107 SER HBx 1.0 3.166 4.748 4128 4128 A 107 SER H A 107 SER HBy 1.0 2.925 4.387 4129 4129 A 109 ASP HB2 A 109 ASP H 1.0 2.926 4.390 4130 4130 A 111 ALA H A 111 ALA HA 1.0 2.556 3.834 4131 4131 A 111 ALA HB% A 111 ALA H 1.0 2.166 3.248 4132 4132 A 115 ILE H A 115 ILE HB 1.0 2.349 3.523 4133 4133 A 115 ILE H A 115 ILE HA 1.0 2.692 4.038 4134 4134 A 115 ILE H A 115 ILE HG1x 1.0 2.451 3.677 4135 4135 A 115 ILE HG2% A 115 ILE H 1.0 2.287 3.431 4136 4136 A 114 TRP H A 114 TRP HA 1.0 2.741 4.111 4137 4137 A 114 TRP HBx A 114 TRP H 1.0 2.698 4.048 4138 4138 A 114 TRP HBy A 114 TRP H 1.0 2.562 3.844 4139 4139 A 118 PHE HBy A 118 PHE H 1.0 2.586 3.880 4140 4140 A 118 PHE H A 118 PHE HBx 1.0 2.603 3.905 4141 4141 A 118 PHE HA A 118 PHE H 1.0 2.729 4.093 4142 4142 A 15 VAL H A 14 LEU HA 1.0 2.146 3.220 4143 4143 A 15 VAL H A 14 LEU HBy 1.0 2.594 3.892 4144 4144 A 15 VAL H A 14 LEU HDy% 1.0 2.292 3.438 4145 4145 A 43 GLU H A 43 GLU HA 1.0 2.354 3.532 4146 4146 A 43 GLU H A 43 GLU HBy 1.0 2.362 3.542 4147 4147 A 43 GLU H A 43 GLU HBx 1.0 2.287 3.431 4148 4148 A 43 GLU H A 43 GLU HGy 1.0 2.700 4.050 4149 4149 A 43 GLU H A 43 GLU HGx 1.0 2.579 3.869 4150 4150 A 36 GLU H A 36 GLU HBx 1.0 2.308 3.462 4151 4151 A 36 GLU HA A 36 GLU H 1.0 2.433 3.649 4152 4152 A 36 GLU H A 36 GLU HBy 1.0 2.374 3.562 4153 4153 A 32 LYS H A 32 LYS HBx 1.0 2.741 4.111 4154 4154 A 32 LYS H A 32 LYS HA 1.0 3.160 4.740 4155 4155 A 32 LYS H A 32 LYS HGy 1.0 3.436 5.154 4156 4156 A 32 LYS H A 32 LYS HGx 1.0 3.258 4.886 4157 4157 A 32 LYS H A 32 LYS HD2 1.0 3.776 5.664 4158 4158 A 44 LYS HB2 A 44 LYS H 1.0 2.029 3.043 4159 4159 A 44 LYS H A 44 LYS HA 1.0 2.303 3.455 4160 4160 A 44 LYS HD2 A 44 LYS H 1.0 3.033 4.549 4161 4161 A 44 LYS H A 44 LYS HGy 1.0 2.941 4.411 4162 4162 A 44 LYS H A 44 LYS HGx 1.0 2.715 4.073 4163 4163 A 44 LYS H A 44 LYS HE2 1.0 3.608 5.412 4164 4164 A 57 LYS HA A 57 LYS H 1.0 3.277 4.915 4165 4165 A 57 LYS HBy A 57 LYS H 1.0 2.775 4.163 4166 4166 A 57 LYS HGy A 57 LYS H 1.0 3.421 5.131 4167 4167 A 57 LYS H A 57 LYS HGx 1.0 3.475 5.213 4168 4168 A 57 LYS HD2 A 57 LYS H 1.0 3.814 5.720 4169 4169 A 86 LYS H A 86 LYS HBy 1.0 2.466 3.700 4170 4170 A 86 LYS H A 86 LYS HBx 1.0 2.540 3.810 4171 4171 A 86 LYS HA A 86 LYS H 1.0 2.706 4.058 4172 4172 A 86 LYS HGx A 86 LYS H 1.0 3.148 4.722 4173 4173 A 86 LYS H A 86 LYS HGy 1.0 3.115 4.673 4174 4174 A 86 LYS H A 86 LYS HDy 1.0 2.911 4.367 4175 4175 A 86 LYS H A 86 LYS HEx 1.0 4.171 6.257 4176 4176 A 86 LYS H A 86 LYS HEy 1.0 4.030 6.046 4177 4177 A 91 LYS H A 91 LYS HA 1.0 2.382 3.574 4178 4178 A 91 LYS H A 91 LYS HBy 1.0 2.118 3.178 4179 4179 A 91 LYS H A 91 LYS HBx 1.0 2.148 3.222 4180 4180 A 91 LYS H A 91 LYS HGx 1.0 3.054 4.580 4181 4181 A 91 LYS H A 91 LYS HGy 1.0 2.662 3.994 4182 4182 A 91 LYS H A 91 LYS HD2 1.0 2.810 4.214 4183 4183 A 91 LYS H A 91 LYS HE2 1.0 3.484 5.226 4184 4184 A 112 LYS HA A 112 LYS H 1.0 2.614 3.922 4185 4185 A 112 LYS H A 112 LYS HBx 1.0 2.337 3.505 4186 4186 A 112 LYS HBy A 112 LYS H 1.0 2.332 3.498 4187 4187 A 112 LYS HGx A 112 LYS H 1.0 2.774 4.162 4188 4188 A 112 LYS H A 112 LYS HGy 1.0 2.526 3.788 4189 4189 A 112 LYS HDx A 112 LYS H 1.0 2.921 4.381 4190 4190 A 112 LYS H A 112 LYS HDy 1.0 2.823 4.235 4191 4191 A 112 LYS H A 112 LYS HEx 1.0 3.611 5.417 4192 4192 A 112 LYS H A 112 LYS HEy 1.0 3.463 5.195 4193 4193 A 116 LYS H A 116 LYS HA 1.0 2.503 3.755 4194 4194 A 116 LYS H A 116 LYS HBy 1.0 2.306 3.458 4195 4195 A 116 LYS H A 116 LYS HBx 1.0 2.311 3.467 4196 4196 A 116 LYS H A 116 LYS HGx 1.0 2.979 4.469 4197 4197 A 116 LYS H A 116 LYS HGy 1.0 3.006 4.510 4198 4198 A 116 LYS H A 116 LYS HE2 1.0 3.379 5.069 4199 4199 A 116 LYS H A 116 LYS HDx 1.0 3.156 4.734 4200 4200 A 116 LYS H A 116 LYS HDy 1.0 3.198 4.796 4201 4201 A 29 SER HB2 A 29 SER H 1.0 3.283 4.925 4202 4202 A 29 SER HA A 29 SER H 1.0 3.031 4.547 4203 4203 A 39 ARG HA A 39 ARG H 1.0 2.466 3.700 4204 4204 A 39 ARG HBy A 39 ARG H 1.0 2.351 3.527 4205 4205 A 39 ARG H A 39 ARG HBx 1.0 2.330 3.496 4206 4206 A 39 ARG H A 39 ARG HGx 1.0 2.738 4.106 4207 4207 A 39 ARG H A 39 ARG HGy 1.0 3.054 4.580 4208 4208 A 39 ARG H A 39 ARG HD2 1.0 3.434 5.152 4209 4209 A 41 MET H A 41 MET HBx 1.0 2.420 3.630 4210 4210 A 41 MET H A 41 MET HBy 1.0 2.354 3.530 4211 4211 A 41 MET HA A 41 MET H 1.0 2.538 3.808 4212 4212 A 41 MET H A 41 MET HGy 1.0 2.976 4.464 4213 4213 A 41 MET HGx A 41 MET H 1.0 2.899 4.349 4214 4214 A 48 TYR HBx A 48 TYR H 1.0 3.366 5.050 4215 4215 A 48 TYR HBy A 48 TYR H 1.0 3.479 5.219 4216 4216 A 48 TYR HA A 48 TYR H 1.0 3.775 5.663 4217 4217 A 50 LEU HA A 50 LEU H 1.0 3.026 4.540 4218 4218 A 50 LEU HB2 A 50 LEU H 1.0 2.574 3.860 4219 4219 A 50 LEU HG A 50 LEU H 1.0 2.870 4.306 4220 4220 A 50 LEU HDy% A 50 LEU H 1.0 2.715 4.073 4221 4221 A 50 LEU HDx% A 50 LEU H 1.0 3.342 5.012 4222 4222 A 61 ASP H A 61 ASP HA 1.0 2.782 4.172 4223 4223 A 61 ASP HBy A 61 ASP H 1.0 2.630 3.946 4224 4224 A 61 ASP HBx A 61 ASP H 1.0 2.829 4.243 4225 4225 A 73 LEU H A 73 LEU HA 1.0 3.226 4.840 4226 4226 A 73 LEU HB2 A 73 LEU H 1.0 2.687 4.031 4227 4227 A 73 LEU H A 73 LEU HDx% 1.0 3.197 4.795 4228 4228 A 76 LEU HA A 76 LEU H 1.0 2.704 4.056 4229 4229 A 76 LEU HB2 A 76 LEU H 1.0 2.692 4.038 4230 4230 A 76 LEU H A 76 LEU HG 1.0 2.822 4.234 4231 4231 A 76 LEU HDy% A 76 LEU H 1.0 2.986 4.478 4232 4232 A 76 LEU H A 76 LEU HDx% 1.0 2.990 4.486 4233 4233 A 79 THR HA A 79 THR H 1.0 2.536 3.804 4234 4234 A 79 THR HB A 79 THR H 1.0 3.430 5.144 4235 4235 A 79 THR HG1 A 79 THR H 1.0 2.709 4.063 4236 4236 A 93 ALA HB% A 93 ALA H 1.0 2.288 3.432 4237 4237 A 93 ALA H A 93 ALA HA 1.0 2.759 4.139 4238 4238 A 113 ARG HBy A 113 ARG H 1.0 2.224 3.336 4239 4239 A 113 ARG H A 113 ARG HBx 1.0 2.313 3.469 4240 4240 A 113 ARG H A 113 ARG HGy 1.0 3.069 4.603 4241 4241 A 113 ARG HDx A 113 ARG H 1.0 3.455 5.183 4242 4242 A 113 ARG H A 113 ARG HDy 1.0 3.550 5.324 4243 4243 A 119 SER H A 119 SER HBy 1.0 2.602 3.902 4244 4244 A 119 SER HA A 119 SER H 1.0 2.296 3.444 4245 4245 A 33 LYS H A 33 LYS HB2 1.0 2.157 3.235 4246 4246 A 33 LYS H A 33 LYS HA 1.0 2.549 3.823 4247 4247 A 33 LYS H A 33 LYS HGx 1.0 2.926 4.390 4248 4248 A 33 LYS H A 33 LYS HGy 1.0 2.778 4.168 4249 4249 A 33 LYS H A 33 LYS HDy 1.0 3.198 4.796 4250 4250 A 33 LYS H A 33 LYS HDx 1.0 3.208 4.812 4251 4251 A 40 LYS HA A 40 LYS H 1.0 2.254 3.382 4252 4252 A 40 LYS HBx A 40 LYS H 1.0 2.085 3.127 4253 4253 A 40 LYS H A 40 LYS HBy 1.0 2.114 3.170 4254 4254 A 40 LYS H A 40 LYS HGx 1.0 2.148 3.222 4255 4255 A 40 LYS H A 40 LYS HGy 1.0 2.454 3.680 4256 4256 A 40 LYS H A 40 LYS HE2 1.0 3.286 4.930 4257 4257 A 58 LYS H A 58 LYS HB2 1.0 2.868 4.302 4258 4258 A 58 LYS H A 58 LYS HA 1.0 3.259 4.889 4259 4259 A 58 LYS H A 58 LYS HGx 1.0 3.332 4.998 4260 4260 A 58 LYS H A 58 LYS HGy 1.0 3.376 5.064 4261 4261 A 64 LYS HB2 A 64 LYS H 1.0 2.562 3.844 4262 4262 A 64 LYS H A 64 LYS HA 1.0 2.654 3.982 4263 4263 A 84 LYS H A 84 LYS HA 1.0 2.446 3.668 4264 4264 A 84 LYS HBy A 84 LYS H 1.0 2.137 3.205 4265 4265 A 84 LYS H A 84 LYS HBx 1.0 2.156 3.234 4266 4266 A 84 LYS H A 84 LYS HD2 1.0 3.111 4.667 4267 4267 A 84 LYS H A 84 LYS HG2 1.0 2.912 4.368 4268 4268 A 84 LYS H A 84 LYS HE2 1.0 3.475 5.213 4269 4269 A 110 GLU HBy A 110 GLU H 1.0 2.735 4.103 4270 4270 A 110 GLU H A 110 GLU HBx 1.0 2.475 3.713 4271 4271 A 110 GLU HGy A 110 GLU H 1.0 2.840 4.260 4272 4272 A 110 GLU H A 110 GLU HGx 1.0 2.514 3.772 4273 4273 A 110 GLU H A 110 GLU HA 1.0 2.732 4.098 4274 4274 A 117 GLU H A 117 GLU HA 1.0 2.488 3.732 4275 4275 A 117 GLU H A 117 GLU HBy 1.0 2.410 3.614 4276 4276 A 117 GLU H A 117 GLU HBx 1.0 2.337 3.505 4277 4277 A 117 GLU H A 117 GLU HGy 1.0 2.510 3.764 4278 4278 A 117 GLU H A 117 GLU HGx 1.0 2.477 3.715 4279 4279 A 120 GLU H A 120 GLU HBy 1.0 2.336 3.504 4280 4280 A 120 GLU H A 120 GLU HA 1.0 2.447 3.671 4281 4281 A 120 GLU H A 120 GLU HBx 1.0 2.475 3.713 4282 4282 A 120 GLU H A 120 GLU HGy 1.0 2.594 3.890 4283 4283 A 120 GLU H A 120 GLU HGx 1.0 2.558 3.838 4284 4284 A 121 GLU H A 121 GLU HB2 1.0 2.127 3.191 4285 4285 A 121 GLU HGx A 121 GLU H 1.0 2.638 3.956 4286 4286 A 121 GLU HGy A 121 GLU H 1.0 2.554 3.830 4287 4287 A 37 GLU H A 37 GLU HGx 1.0 2.445 3.667 4288 4288 A 37 GLU H A 37 GLU HGy 1.0 2.556 3.834 4289 4289 A 37 GLU H A 37 GLU HA 1.0 2.465 3.697 4290 4290 A 37 GLU HBy A 37 GLU H 1.0 2.337 3.505 4291 4291 A 37 GLU H A 37 GLU HBx 1.0 2.310 3.464 4292 4292 A 88 GLU H A 88 GLU HA 1.0 2.386 3.580 4293 4293 A 88 GLU HGy A 88 GLU H 1.0 2.726 4.088 4294 4294 A 88 GLU H A 88 GLU HGx 1.0 2.631 3.947 4295 4295 A 90 GLU H A 90 GLU HA 1.0 2.723 4.085 4296 4296 A 90 GLU H A 90 GLU HGy 1.0 2.652 3.978 4297 4297 A 90 GLU H A 90 GLU HGx 1.0 2.857 4.285 4298 4298 A 90 GLU HBx A 90 GLU H 1.0 2.564 3.846 4299 4299 A 90 GLU H A 90 GLU HBy 1.0 2.662 3.992 4300 4300 A 77 GLU H A 77 GLU HGx 1.0 3.367 5.051 4301 4301 A 77 GLU H A 77 GLU HGy 1.0 3.162 4.742 4302 4302 A 77 GLU H A 77 GLU HA 1.0 2.987 4.481 4303 4303 A 77 GLU HB2 A 77 GLU H 1.0 2.553 3.829 4304 4304 A 53 GLU H A 53 GLU HBx 1.0 3.298 4.948 4305 4305 A 53 GLU HBy A 53 GLU H 1.0 3.715 5.573 4306 4306 A 53 GLU HA A 53 GLU H 1.0 2.849 4.273 4307 4307 A 53 GLU HG2 A 53 GLU H 1.0 3.282 4.924 4308 4308 A 94 ARG H A 94 ARG HBy 1.0 2.393 3.589 4309 4309 A 94 ARG H A 94 ARG HBx 1.0 2.355 3.533 4310 4310 A 94 ARG H A 94 ARG HA 1.0 2.542 3.814 4311 4311 A 94 ARG H A 94 ARG HD2 1.0 3.466 5.198 4312 4312 A 94 ARG H A 94 ARG HGy 1.0 2.638 3.956 4313 4313 A 94 ARG H A 94 ARG HGx 1.0 2.942 4.412 4314 4314 A 95 LYS H A 95 LYS HA 1.0 2.474 3.712 4315 4315 A 95 LYS H A 95 LYS HGy 1.0 2.766 4.150 4316 4316 A 95 LYS H A 95 LYS HGx 1.0 2.832 4.248 4317 4317 A 95 LYS H A 95 LYS HD2 1.0 2.896 4.344 4318 4318 A 95 LYS H A 95 LYS HB2 1.0 2.197 3.295 4319 4319 A 95 LYS H A 95 LYS HE2 1.0 3.701 5.551 4320 4320 A 96 LYS HA A 96 LYS H 1.0 3.079 4.619 4321 4321 A 96 LYS HG2 A 96 LYS H 1.0 2.800 4.200 4322 4322 A 96 LYS H A 96 LYS HD2 1.0 3.104 4.656 4323 4323 A 96 LYS HBx A 96 LYS H 1.0 3.132 4.698 4324 4324 A 96 LYS HBy A 96 LYS H 1.0 2.788 4.182 4325 4325 A 87 LYS HGx A 87 LYS H 1.0 2.842 4.264 4326 4326 A 87 LYS H A 87 LYS HGy 1.0 2.418 3.628 4327 4327 A 87 LYS HA A 87 LYS H 1.0 2.511 3.767 4328 4328 A 87 LYS H A 87 LYS HB2 1.0 2.151 3.227 4329 4329 A 87 LYS H A 87 LYS HDy 1.0 2.686 4.030 4330 4330 A 87 LYS H A 87 LYS HDx 1.0 3.172 4.758 4331 4331 A 87 LYS H A 87 LYS HE2 1.0 3.566 5.348 4332 4332 A 92 LYS H A 92 LYS HA 1.0 2.428 3.642 4333 4333 A 92 LYS H A 92 LYS HGx 1.0 2.454 3.682 4334 4334 A 92 LYS H A 92 LYS HGy 1.0 2.177 3.265 4335 4335 A 92 LYS H A 92 LYS HBx 1.0 2.374 3.562 4336 4336 A 92 LYS HE2 A 92 LYS H 1.0 3.390 5.086 4337 4337 A 56 ASP H A 56 ASP HBy 1.0 3.553 5.329 4338 4338 A 55 ASP HBx A 55 ASP H 1.0 3.561 5.341 4339 4339 A 55 ASP H A 55 ASP HBy 1.0 3.682 5.524 4340 4340 A 60 GLU HA A 60 GLU H 1.0 3.392 5.088 4341 4341 A 81 ASP H A 81 ASP HBy 1.0 3.843 5.765 4342 4342 A 81 ASP HA A 81 ASP H 1.0 2.780 4.170 4343 4343 A 88 GLU H A 88 GLU HB2 1.0 2.296 3.444 4344 4344 A 70 VAL HA A 21 MET H 1.0 3.506 5.260 4345 4345 A 21 MET HA A 21 MET H 1.0 3.746 5.618 4346 4346 A 22 GLY H A 21 MET HA 1.0 3.254 4.880 4347 4347 A 21 MET HA A 23 LEU H 1.0 3.530 5.296 4348 4348 A 23 LEU H A 22 GLY HAy 1.0 2.808 4.212 4349 4349 A 47 LEU HDy% A 23 LEU H 1.0 3.166 4.748 4350 4350 A 66 LEU HDx% A 23 LEU H 1.0 3.602 5.402 4351 4351 A 48 TYR HBy A 23 LEU H 1.0 3.781 5.671 4352 4352 A 23 LEU HDx% A 24 LEU H 1.0 3.058 4.588 4353 4353 A 72 ILE HD1% A 24 LEU H 1.0 3.127 4.691 4354 4354 A 23 LEU HA A 24 LEU H 1.0 2.343 3.515 4355 4355 A 25 VAL H A 50 LEU H 1.0 3.309 4.963 4356 4356 A 49 LEU HA A 25 VAL H 1.0 2.942 4.414 4357 4357 A 25 VAL H A 24 LEU HBx 1.0 3.248 4.872 4358 4358 A 49 LEU HBx A 25 VAL H 1.0 3.325 4.987 4359 4359 A 25 VAL H A 24 LEU HG 1.0 2.776 4.164 4360 4360 A 25 VAL H A 72 ILE HG2% 1.0 3.182 4.774 4361 4361 A 25 VAL H A 24 LEU HDy% 1.0 2.538 3.808 4362 4362 A 25 VAL H A 49 LEU HBy 1.0 3.674 5.510 4363 4363 A 25 VAL H A 48 TYR HBy 1.0 3.624 5.436 4364 4364 A 26 LEU H A 75 LEU H 1.0 3.290 4.936 4365 4365 A 26 LEU H A 73 LEU H 1.0 3.267 4.901 4366 4366 A 25 VAL HA A 26 LEU H 1.0 2.300 3.450 4367 4367 A 26 LEU H A 74 VAL HA 1.0 2.802 4.202 4368 4368 A 26 LEU H A 72 ILE HA 1.0 3.775 5.663 4369 4369 A 26 LEU H A 74 VAL HB 1.0 3.223 4.835 4370 4370 A 25 VAL HGy% A 26 LEU H 1.0 2.794 4.190 4371 4371 A 26 LEU H A 24 LEU HG 1.0 3.368 5.052 4372 4372 A 26 LEU H A 27 ILE HD1% 1.0 2.746 4.120 4373 4373 A 26 LEU H A 73 LEU HDx% 1.0 3.292 4.938 4374 4374 A 27 ILE H A 50 LEU H 1.0 3.546 5.320 4375 4375 A 27 ILE H A 51 THR HA 1.0 2.995 4.493 4376 4376 A 26 LEU HA A 27 ILE H 1.0 2.406 3.608 4377 4377 A 89 ILE H A 88 GLU HA 1.0 2.983 4.475 4378 4378 A 27 ILE H A 26 LEU HBy 1.0 3.181 4.771 4379 4379 A 27 ILE H A 51 THR HG1 1.0 3.507 5.261 4380 4380 A 85 VAL HGx% A 89 ILE H 1.0 3.437 5.155 4381 4381 A 27 ILE H A 50 LEU HG 1.0 3.330 4.996 4382 4382 A 89 ILE H A 88 GLU HB2 1.0 2.762 4.144 4383 4383 A 27 ILE HA A 28 TRP H 1.0 2.472 3.708 4384 4384 A 76 LEU HA A 28 TRP H 1.0 3.098 4.648 4385 4385 A 28 TRP H A 27 ILE HG1x 1.0 2.802 4.204 4386 4386 A 28 TRP H A 76 LEU HDx% 1.0 2.885 4.327 4387 4387 A 27 ILE HG1y A 28 TRP H 1.0 2.855 4.283 4388 4388 A 28 TRP H A 75 LEU HBx 1.0 3.653 5.479 4389 4389 A 35 ILE HD1% A 29 SER H 1.0 2.950 4.424 4390 4390 A 27 ILE HG2% A 29 SER H 1.0 3.054 4.582 4391 4391 A 51 THR HG1 A 29 SER H 1.0 3.874 5.810 4392 4392 A 77 GLU HB2 A 29 SER H 1.0 3.790 5.684 4393 4393 A 28 TRP HBy A 29 SER H 1.0 3.420 5.130 4394 4394 A 30 ASN HBx A 29 SER H 1.0 4.023 6.035 4395 4395 A 32 LYS HE2 A 29 SER H 1.0 3.131 4.697 4396 4396 A 28 TRP HBx A 29 SER H 1.0 3.533 5.299 4397 4397 A 30 ASN HA A 29 SER H 1.0 3.355 5.033 4398 4398 A 28 TRP HA A 29 SER H 1.0 2.325 3.487 4399 4399 A 31 ASP H A 29 SER H 1.0 3.588 5.382 4400 4400 A 118 PHE HD% A 118 PHE H 1.0 3.118 4.678 4401 4401 A 118 PHE H A 118 PHE HE% 1.0 3.462 5.194 4402 4402 A 48 TYR H A 48 TYR HD% 1.0 3.136 4.704 4403 4403 A 48 TYR HE% A 48 TYR H 1.0 3.122 4.684 4404 4404 A 28 TRP H A 76 LEU H 1.0 3.423 5.135 4405 4405 A 28 TRP H A 75 LEU H 1.0 3.329 4.993 4406 4406 A 29 SER HA A 30 ASN H 1.0 2.546 3.818 4407 4407 A 29 SER HB2 A 30 ASN H 1.0 3.282 4.922 4408 4408 A 77 GLU HB2 A 30 ASN H 1.0 3.284 4.926 4409 4409 A 34 LEU H A 31 ASP H 1.0 4.002 6.004 4410 4410 A 30 ASN HA A 31 ASP H 1.0 2.709 4.063 4411 4411 A 29 SER HA A 31 ASP H 1.0 3.253 4.879 4412 4412 A 29 SER HB2 A 31 ASP H 1.0 3.500 5.250 4413 4413 A 32 LYS HE2 A 31 ASP H 1.0 3.242 4.864 4414 4414 A 30 ASN HBy A 31 ASP H 1.0 3.226 4.838 4415 4415 A 34 LEU HBx A 31 ASP H 1.0 3.386 5.078 4416 4416 A 34 LEU HBy A 31 ASP H 1.0 3.542 5.312 4417 4417 A 77 GLU HB2 A 31 ASP H 1.0 3.857 5.785 4418 4418 A 35 ILE HD1% A 31 ASP H 1.0 3.000 4.500 4419 4419 A 31 ASP HA A 32 LYS H 1.0 2.771 4.157 4420 4420 A 32 LYS H A 31 ASP HBy 1.0 3.715 5.573 4421 4421 A 33 LYS H A 35 ILE H 1.0 3.840 5.760 4422 4422 A 32 LYS HA A 33 LYS H 1.0 3.051 4.577 4423 4423 A 33 LYS H A 34 LEU HBx 1.0 3.170 4.754 4424 4424 A 35 ILE HD1% A 33 LYS H 1.0 3.294 4.940 4425 4425 A 35 ILE HG1y A 34 LEU H 1.0 3.389 5.083 4426 4426 A 34 LEU H A 33 LYS HGy 1.0 3.138 4.706 4427 4427 A 33 LYS HB2 A 34 LEU H 1.0 2.375 3.563 4428 4428 A 34 LEU H A 31 ASP HBy 1.0 3.288 4.932 4429 4429 A 108 PRO HGy A 34 LEU H 1.0 3.428 5.142 4430 4430 A 108 PRO HBy A 34 LEU H 1.0 3.538 5.306 4431 4431 A 34 LEU H A 37 GLU HBx 1.0 3.446 5.168 4432 4432 A 31 ASP HBx A 34 LEU H 1.0 3.075 4.613 4433 4433 A 34 LEU H A 35 ILE HA 1.0 3.925 5.887 4434 4434 A 32 LYS HA A 34 LEU H 1.0 3.273 4.909 4435 4435 A 29 SER HB2 A 34 LEU H 1.0 3.682 5.524 4436 4436 A 33 LYS HA A 34 LEU H 1.0 2.878 4.318 4437 4437 A 34 LEU H A 36 GLU HA 1.0 4.079 6.119 4438 4438 A 31 ASP HA A 34 LEU H 1.0 3.817 5.725 4439 4439 A 34 LEU H A 36 GLU H 1.0 3.119 4.679 4440 4440 A 32 LYS H A 34 LEU H 1.0 3.670 5.506 4441 4441 A 27 ILE HD1% A 35 ILE H 1.0 3.482 5.222 4442 4442 A 34 LEU HG A 35 ILE H 1.0 3.402 5.104 4443 4443 A 35 ILE H A 33 LYS HB2 1.0 3.374 5.060 4444 4444 A 35 ILE H A 36 GLU HBx 1.0 3.687 5.531 4445 4445 A 34 LEU HA A 35 ILE H 1.0 3.478 5.218 4446 4446 A 32 LYS HA A 35 ILE H 1.0 3.187 4.781 4447 4447 A 35 ILE H A 33 LYS HA 1.0 3.615 5.423 4448 4448 A 35 ILE H A 32 LYS HE2 1.0 3.702 5.554 4449 4449 A 33 LYS H A 35 ILE H 1.0 3.302 4.954 4450 4450 A 38 ALA H A 36 GLU H 1.0 3.194 4.790 4451 4451 A 36 GLU H A 39 ARG H 1.0 3.625 5.437 4452 4452 A 34 LEU H A 36 GLU H 1.0 3.387 5.081 4453 4453 A 33 LYS HA A 36 GLU H 1.0 2.698 4.046 4454 4454 A 32 LYS HA A 36 GLU H 1.0 3.054 4.580 4455 4455 A 35 ILE HA A 36 GLU H 1.0 3.086 4.630 4456 4456 A 36 GLU H A 36 GLU HGx 1.0 2.634 3.950 4457 4457 A 36 GLU H A 36 GLU HGy 1.0 2.642 3.962 4458 4458 A 35 ILE HB A 36 GLU H 1.0 2.432 3.648 4459 4459 A 35 ILE HG2% A 36 GLU H 1.0 2.560 3.840 4460 4460 A 37 GLU H A 39 ARG H 1.0 3.391 5.087 4461 4461 A 35 ILE H A 37 GLU H 1.0 3.609 5.413 4462 4462 A 34 LEU HA A 37 GLU H 1.0 2.956 4.434 4463 4463 A 37 GLU H A 35 ILE HA 1.0 3.650 5.474 4464 4464 A 37 GLU H A 38 ALA HB% 1.0 3.041 4.561 4465 4465 A 34 LEU HD1% A 38 ALA H 1.0 2.936 4.404 4466 4466 A 27 ILE HD1% A 38 ALA H 1.0 3.059 4.589 4467 4467 A 111 ALA HB% A 38 ALA H 1.0 3.082 4.622 4468 4468 A 38 ALA H A 37 GLU HGx 1.0 3.215 4.823 4469 4469 A 38 ALA H A 37 GLU HGy 1.0 3.150 4.724 4470 4470 A 108 PRO HBy A 38 ALA H 1.0 3.150 4.726 4471 4471 A 37 GLU HBy A 38 ALA H 1.0 2.536 3.804 4472 4472 A 35 ILE HB A 38 ALA H 1.0 3.158 4.738 4473 4473 A 38 ALA H A 112 LYS HGy 1.0 3.438 5.158 4474 4474 A 35 ILE HA A 38 ALA H 1.0 3.020 4.530 4475 4475 A 38 ALA H A 37 GLU HA 1.0 2.876 4.314 4476 4476 A 38 ALA H A 40 LYS H 1.0 3.421 5.131 4477 4477 A 38 ALA H A 41 MET H 1.0 3.812 5.718 4478 4478 A 35 ILE H A 38 ALA H 1.0 4.075 6.113 4479 4479 A 39 ARG H A 41 MET H 1.0 3.619 5.429 4480 4480 A 37 GLU H A 39 ARG H 1.0 3.526 5.290 4481 4481 A 36 GLU HA A 39 ARG H 1.0 2.931 4.397 4482 4482 A 35 ILE HA A 39 ARG H 1.0 3.468 5.202 4483 4483 A 38 ALA HB% A 39 ARG H 1.0 2.442 3.664 4484 4484 A 39 ARG H A 42 ALA HB% 1.0 3.307 4.961 4485 4485 A 111 ALA HB% A 39 ARG H 1.0 3.579 5.369 4486 4486 A 39 ARG H A 49 LEU HBy 1.0 4.166 6.248 4487 4487 A 39 ARG H A 115 ILE HD1% 1.0 3.051 4.577 4488 4488 A 49 LEU HDx% A 39 ARG H 1.0 2.786 4.178 4489 4489 A 38 ALA H A 40 LYS H 1.0 3.092 4.638 4490 4490 A 41 MET H A 40 LYS H 1.0 2.462 3.692 4491 4491 A 39 ARG HA A 40 LYS H 1.0 2.806 4.210 4492 4492 A 40 LYS H A 39 ARG HD2 1.0 3.472 5.208 4493 4493 A 41 MET HGx A 40 LYS H 1.0 3.643 5.465 4494 4494 A 40 LYS H A 36 GLU HGy 1.0 3.476 5.214 4495 4495 A 38 ALA HB% A 40 LYS H 1.0 3.149 4.723 4496 4496 A 49 LEU HDy% A 40 LYS H 1.0 3.101 4.651 4497 4497 A 41 MET H A 40 LYS H 1.0 2.499 3.749 4498 4498 A 43 GLU H A 41 MET H 1.0 3.139 4.709 4499 4499 A 40 LYS HA A 41 MET H 1.0 2.800 4.200 4500 4500 A 38 ALA HA A 41 MET H 1.0 2.806 4.208 4501 4501 A 38 ALA HB% A 41 MET H 1.0 3.220 4.830 4502 4502 A 41 MET H A 40 LYS HGy 1.0 2.894 4.340 4503 4503 A 41 MET H A 112 LYS HGy 1.0 3.495 5.243 4504 4504 A 41 MET H A 40 LYS HGx 1.0 2.889 4.333 4505 4505 A 41 MET H A 40 LYS HBy 1.0 2.623 3.935 4506 4506 A 41 MET H A 115 ILE HG2% 1.0 3.012 4.518 4507 4507 A 40 LYS H A 42 ALA H 1.0 3.331 4.997 4508 4508 A 41 MET HA A 42 ALA H 1.0 3.005 4.507 4509 4509 A 43 GLU HA A 42 ALA H 1.0 3.590 5.386 4510 4510 A 40 LYS HA A 42 ALA H 1.0 3.418 5.128 4511 4511 A 39 ARG HA A 42 ALA H 1.0 2.786 4.178 4512 4512 A 42 ALA H A 112 LYS HA 1.0 3.907 5.861 4513 4513 A 42 ALA H A 41 MET HGy 1.0 3.580 5.370 4514 4514 A 41 MET HGx A 42 ALA H 1.0 3.359 5.039 4515 4515 A 42 ALA H A 41 MET HBx 1.0 2.612 3.918 4516 4516 A 42 ALA H A 47 LEU HG 1.0 3.451 5.177 4517 4517 A 42 ALA H A 40 LYS HBy 1.0 3.314 4.970 4518 4518 A 42 ALA H A 45 ALA HB% 1.0 3.294 4.940 4519 4519 A 38 ALA HB% A 42 ALA H 1.0 3.522 5.284 4520 4520 A 42 ALA H A 115 ILE HG2% 1.0 2.698 4.048 4521 4521 A 49 LEU HDy% A 42 ALA H 1.0 3.157 4.735 4522 4522 A 47 LEU HDy% A 42 ALA H 1.0 3.506 5.258 4523 4523 A 49 LEU HDx% A 43 GLU H 1.0 3.510 5.266 4524 4524 A 43 GLU H A 40 LYS HBy 1.0 3.446 5.168 4525 4525 A 43 GLU H A 44 LYS HB2 1.0 2.967 4.451 4526 4526 A 44 LYS H A 46 ASN H 1.0 3.218 4.828 4527 4527 A 42 ALA H A 44 LYS H 1.0 3.543 5.315 4528 4528 A 41 MET HA A 44 LYS H 1.0 2.754 4.130 4529 4529 A 42 ALA HA A 44 LYS H 1.0 3.534 5.302 4530 4530 A 43 GLU HGx A 44 LYS H 1.0 3.331 4.997 4531 4531 A 43 GLU HGy A 44 LYS H 1.0 3.100 4.650 4532 4532 A 43 GLU HBx A 44 LYS H 1.0 2.570 3.856 4533 4533 A 43 GLU HBy A 44 LYS H 1.0 2.517 3.775 4534 4534 A 44 LYS H A 45 ALA HB% 1.0 3.059 4.589 4535 4535 A 43 GLU H A 45 ALA H 1.0 2.860 4.290 4536 4536 A 45 ALA H A 44 LYS HA 1.0 2.692 4.038 4537 4537 A 42 ALA HA A 45 ALA H 1.0 2.951 4.427 4538 4538 A 43 GLU HBy A 45 ALA H 1.0 3.167 4.751 4539 4539 A 44 LYS HB2 A 45 ALA H 1.0 2.386 3.580 4540 4540 A 47 LEU HDy% A 45 ALA H 1.0 3.246 4.870 4541 4541 A 46 ASN H A 45 ALA HA 1.0 2.619 3.929 4542 4542 A 43 GLU HA A 46 ASN H 1.0 2.749 4.123 4543 4543 A 42 ALA HA A 46 ASN H 1.0 3.590 5.384 4544 4544 A 46 ASN H A 45 ALA HB% 1.0 2.670 4.004 4545 4545 A 47 LEU HG A 46 ASN H 1.0 3.326 4.990 4546 4546 A 46 ASN H A 47 LEU HBy 1.0 3.420 5.130 4547 4547 A 44 LYS HB2 A 46 ASN H 1.0 3.274 4.912 4548 4548 A 47 LEU HDx% A 46 ASN H 1.0 3.448 5.172 4549 4549 A 47 LEU H A 45 ALA H 1.0 2.884 4.326 4550 4550 A 42 ALA HA A 47 LEU H 1.0 2.795 4.193 4551 4551 A 47 LEU H A 45 ALA HA 1.0 3.217 4.825 4552 4552 A 47 LEU H A 46 ASN HA 1.0 2.386 3.578 4553 4553 A 47 LEU H A 46 ASN HBx 1.0 3.246 4.868 4554 4554 A 47 LEU H A 46 ASN HBy 1.0 3.153 4.729 4555 4555 A 115 ILE HG2% A 47 LEU H 1.0 3.205 4.807 4556 4556 A 47 LEU HA A 48 TYR H 1.0 3.072 4.608 4557 4557 A 48 TYR HA A 49 LEU H 1.0 2.211 3.317 4558 4558 A 48 TYR HE% A 49 LEU H 1.0 2.943 4.415 4559 4559 A 48 TYR HBy A 49 LEU H 1.0 3.054 4.580 4560 4560 A 48 TYR HBx A 49 LEU H 1.0 3.092 4.638 4561 4561 A 25 VAL HB A 49 LEU H 1.0 3.642 5.464 4562 4562 A 24 LEU HDy% A 49 LEU H 1.0 3.271 4.907 4563 4563 A 25 VAL HGy% A 49 LEU H 1.0 3.717 5.575 4564 4564 A 25 VAL HGx% A 49 LEU H 1.0 3.597 5.395 4565 4565 A 25 VAL H A 50 LEU H 1.0 3.473 5.209 4566 4566 A 27 ILE H A 50 LEU H 1.0 3.486 5.228 4567 4567 A 25 VAL HB A 50 LEU H 1.0 3.273 4.909 4568 4568 A 49 LEU HBy A 50 LEU H 1.0 3.154 4.730 4569 4569 A 26 LEU HDx% A 50 LEU H 1.0 3.049 4.573 4570 4570 A 49 LEU HDy% A 50 LEU H 1.0 2.743 4.115 4571 4571 A 50 LEU HA A 51 THR H 1.0 2.381 3.571 4572 4572 A 50 LEU HB2 A 51 THR H 1.0 2.804 4.206 4573 4573 A 51 THR H A 50 LEU HG 1.0 3.458 5.188 4574 4574 A 50 LEU HDx% A 51 THR H 1.0 3.098 4.648 4575 4575 A 50 LEU HDy% A 51 THR H 1.0 3.178 4.766 4576 4576 A 49 LEU HDx% A 51 THR H 1.0 3.601 5.401 4577 4577 A 27 ILE H A 52 LEU H 1.0 3.630 5.444 4578 4578 A 28 TRP HA A 52 LEU H 1.0 3.583 5.375 4579 4579 A 51 THR HA A 52 LEU H 1.0 2.705 4.057 4580 4580 A 51 THR HB A 52 LEU H 1.0 3.290 4.934 4581 4581 A 51 THR HG1 A 52 LEU H 1.0 3.351 5.027 4582 4582 A 27 ILE HG2% A 52 LEU H 1.0 3.437 5.155 4583 4583 A 52 LEU HBx A 53 GLU H 1.0 4.052 6.078 4584 4584 A 53 GLU H A 52 LEU HG 1.0 3.698 5.546 4585 4585 A 52 LEU HDx% A 53 GLU H 1.0 3.322 4.982 4586 4586 A 53 GLU HA A 54 THR H 1.0 3.674 5.510 4587 4587 A 54 THR H A 53 GLU HBy 1.0 3.988 5.982 4588 4588 A 56 ASP HA A 57 LYS H 1.0 3.216 4.824 4589 4589 A 56 ASP HBy A 57 LYS H 1.0 3.382 5.074 4590 4590 A 57 LYS HA A 58 LYS H 1.0 3.532 5.298 4591 4591 A 57 LYS HD2 A 58 LYS H 1.0 3.622 5.434 4592 4592 A 57 LYS H A 59 ILE H 1.0 3.963 5.945 4593 4593 A 56 ASP HA A 59 ILE H 1.0 3.301 4.951 4594 4594 A 60 GLU HG2 A 61 ASP H 1.0 3.190 4.784 4595 4595 A 60 GLU HB2 A 61 ASP H 1.0 2.782 4.174 4596 4596 A 59 ILE HG2% A 61 ASP H 1.0 3.421 5.131 4597 4597 A 63 LEU HDx% A 61 ASP H 1.0 3.833 5.749 4598 4598 A 60 GLU HA A 61 ASP H 1.0 3.229 4.843 4599 4599 A 63 LEU HBx A 62 ILE H 1.0 3.543 5.315 4600 4600 A 62 ILE H A 61 ASP HBy 1.0 3.170 4.756 4601 4601 A 62 ILE H A 61 ASP HBx 1.0 3.297 4.945 4602 4602 A 62 ILE H A 59 ILE HA 1.0 3.450 5.176 4603 4603 A 62 ILE H A 61 ASP HA 1.0 3.338 5.006 4604 4604 A 63 LEU H A 61 ASP H 1.0 3.188 4.782 4605 4605 A 59 ILE HA A 63 LEU H 1.0 3.741 5.611 4606 4606 A 48 TYR HBx A 63 LEU H 1.0 3.962 5.942 4607 4607 A 59 ILE HG2% A 63 LEU H 1.0 2.623 3.935 4608 4608 A 62 ILE H A 64 LYS H 1.0 3.406 5.108 4609 4609 A 61 ASP HA A 64 LYS H 1.0 3.074 4.612 4610 4610 A 63 LEU HA A 64 LYS H 1.0 3.325 4.987 4611 4611 A 63 LEU HBx A 64 LYS H 1.0 2.826 4.240 4612 4612 A 63 LEU HBy A 64 LYS H 1.0 3.282 4.924 4613 4613 A 66 LEU HDy% A 64 LYS H 1.0 3.367 5.051 4614 4614 A 63 LEU HDx% A 64 LYS H 1.0 3.626 5.440 4615 4615 A 66 LEU HDx% A 65 SER H 1.0 3.694 5.542 4616 4616 A 65 SER HBx A 66 LEU H 1.0 3.220 4.830 4617 4617 A 66 LEU H A 63 LEU HA 1.0 3.112 4.668 4618 4618 A 67 GLY H A 68 PRO HD2 1.0 3.307 4.961 4619 4619 A 66 LEU HA A 67 GLY H 1.0 2.340 3.510 4620 4620 A 67 GLY H A 70 VAL HGy% 1.0 2.598 3.898 4621 4621 A 70 VAL HGx% A 67 GLY H 1.0 3.619 5.429 4622 4622 A 66 LEU HBy A 67 GLY H 1.0 2.826 4.240 4623 4623 A 66 LEU HG A 67 GLY H 1.0 3.461 5.191 4624 4624 A 66 LEU HBx A 67 GLY H 1.0 3.098 4.648 4625 4625 A 67 GLY H A 70 VAL HB 1.0 3.642 5.464 4626 4626 A 70 VAL H A 22 GLY HAy 1.0 3.752 5.628 4627 4627 A 70 VAL H A 69 PRO HD2 1.0 3.466 5.200 4628 4628 A 68 PRO HBx A 70 VAL H 1.0 3.129 4.693 4629 4629 A 70 VAL H A 69 PRO HBx 1.0 3.183 4.775 4630 4630 A 68 PRO HBy A 70 VAL H 1.0 3.033 4.549 4631 4631 A 71 LYS H A 24 LEU H 1.0 3.194 4.790 4632 4632 A 71 LYS H A 23 LEU H 1.0 3.845 5.767 4633 4633 A 23 LEU HA A 71 LYS H 1.0 2.876 4.314 4634 4634 A 71 LYS H A 70 VAL HA 1.0 2.249 3.373 4635 4635 A 71 LYS H A 22 GLY HAx 1.0 3.526 5.290 4636 4636 A 71 LYS H A 22 GLY HAy 1.0 3.584 5.376 4637 4637 A 71 LYS H A 70 VAL HB 1.0 3.030 4.544 4638 4638 A 23 LEU HDx% A 71 LYS H 1.0 3.069 4.603 4639 4639 A 71 LYS H A 72 ILE HD1% 1.0 3.539 5.309 4640 4640 A 70 VAL HGy% A 71 LYS H 1.0 2.790 4.184 4641 4641 A 70 VAL HGx% A 71 LYS H 1.0 2.554 3.830 4642 4642 A 71 LYS H A 72 ILE HG1y 1.0 3.882 5.824 4643 4643 A 72 ILE H A 101 ARG H 1.0 3.556 5.334 4644 4644 A 72 ILE H A 100 VAL HA 1.0 2.926 4.388 4645 4645 A 72 ILE H A 71 LYS HA 1.0 2.301 3.451 4646 4646 A 24 LEU HBx A 72 ILE H 1.0 3.375 5.063 4647 4647 A 70 VAL HGx% A 72 ILE H 1.0 3.622 5.432 4648 4648 A 23 LEU HDx% A 72 ILE H 1.0 3.555 5.333 4649 4649 A 72 ILE HA A 73 LEU H 1.0 2.396 3.594 4650 4650 A 25 VAL HA A 73 LEU H 1.0 2.936 4.404 4651 4651 A 24 LEU HBx A 73 LEU H 1.0 3.346 5.020 4652 4652 A 24 LEU HDy% A 73 LEU H 1.0 3.307 4.961 4653 4653 A 25 VAL HGx% A 73 LEU H 1.0 2.962 4.442 4654 4654 A 72 ILE HG2% A 73 LEU H 1.0 2.628 3.942 4655 4655 A 26 LEU HG A 73 LEU H 1.0 3.473 5.209 4656 4656 A 73 LEU H A 24 LEU HG 1.0 3.669 5.503 4657 4657 A 73 LEU H A 101 ARG HBy 1.0 3.597 5.395 4658 4658 A 118 PHE HD% A 73 LEU H 1.0 3.433 5.149 4659 4659 A 72 ILE HA A 74 VAL H 1.0 3.866 5.800 4660 4660 A 100 VAL HA A 74 VAL H 1.0 3.690 5.536 4661 4661 A 73 LEU HA A 74 VAL H 1.0 2.346 3.520 4662 4662 A 73 LEU HDy% A 74 VAL H 1.0 2.509 3.763 4663 4663 A 72 ILE HG2% A 74 VAL H 1.0 2.787 4.181 4664 4664 A 74 VAL H A 101 ARG HBy 1.0 3.370 5.056 4665 4665 A 74 VAL H A 101 ARG HBx 1.0 3.151 4.727 4666 4666 A 74 VAL H A 76 LEU HG 1.0 3.279 4.919 4667 4667 A 74 VAL H A 73 LEU HG 1.0 2.881 4.321 4668 4668 A 74 VAL H A 75 LEU HDy% 1.0 3.338 5.008 4669 4669 A 27 ILE HA A 75 LEU H 1.0 2.914 4.372 4670 4670 A 74 VAL HA A 75 LEU H 1.0 2.355 3.533 4671 4671 A 28 TRP H A 75 LEU H 1.0 3.418 5.128 4672 4672 A 27 ILE H A 75 LEU H 1.0 3.914 5.872 4673 4673 A 74 VAL HGy% A 75 LEU H 1.0 2.464 3.696 4674 4674 A 73 LEU HDx% A 75 LEU H 1.0 3.638 5.456 4675 4675 A 76 LEU H A 75 LEU HA 1.0 2.415 3.623 4676 4676 A 76 LEU H A 105 VAL H 1.0 3.298 4.946 4677 4677 A 76 LEU H A 75 LEU HBx 1.0 3.286 4.930 4678 4678 A 76 LEU H A 104 LYS HGx 1.0 3.669 5.503 4679 4679 A 76 LEU H A 75 LEU HBy 1.0 3.261 4.891 4680 4680 A 76 LEU H A 105 VAL HGx% 1.0 3.408 5.112 4681 4681 A 105 VAL HGy% A 76 LEU H 1.0 2.804 4.206 4682 4682 A 28 TRP H A 77 GLU H 1.0 3.497 5.245 4683 4683 A 29 SER HA A 77 GLU H 1.0 3.479 5.219 4684 4684 A 28 TRP HBx A 77 GLU H 1.0 3.322 4.982 4685 4685 A 77 GLU H A 82 ALA HB% 1.0 3.598 5.398 4686 4686 A 77 GLU H A 76 LEU HB2 1.0 2.988 4.482 4687 4687 A 77 GLU H A 76 LEU HG 1.0 3.581 5.371 4688 4688 A 28 TRP HBy A 77 GLU H 1.0 3.684 5.526 4689 4689 A 77 GLU H A 105 VAL HGy% 1.0 3.340 5.010 4690 4690 A 77 GLU H A 76 LEU HDx% 1.0 2.944 4.416 4691 4691 A 114 TRP HE1 A 114 TRP HZ2 1.0 2.658 3.986 4692 4692 A 104 LYS H A 114 TRP HE1 1.0 3.959 5.939 4693 4693 A 114 TRP H A 114 TRP HE1 1.0 3.920 5.880 4694 4694 A 114 TRP HE1 A 114 TRP HE3 1.0 3.650 5.474 4695 4695 A 114 TRP HD1 A 114 TRP HE1 1.0 2.359 3.539 4696 4696 A 103 ARG HGx A 114 TRP HE1 1.0 3.792 5.688 4697 4697 A 105 VAL HGx% A 114 TRP HE1 1.0 2.657 3.985 4698 4698 A 75 LEU HDy% A 114 TRP HE1 1.0 3.042 4.562 4699 4699 A 110 GLU HGy A 114 TRP HE1 1.0 3.378 5.068 4700 4700 A 110 GLU HBy A 114 TRP HE1 1.0 3.175 4.763 4701 4701 A 103 ARG HDx A 114 TRP HE1 1.0 3.743 5.615 4702 4702 A 113 ARG HBy A 114 TRP HE1 1.0 3.781 5.671 4703 4703 A 114 TRP HE1 A 110 GLU HGx 1.0 3.382 5.072 4704 4704 A 105 VAL HA A 114 TRP HE1 1.0 3.630 5.444 4705 4705 A 111 ALA HA A 114 TRP HE1 1.0 3.860 5.790 4706 4706 A 110 GLU HA A 114 TRP HE1 1.0 4.014 6.022 4707 4707 A 114 TRP HBx A 114 TRP HE1 1.0 3.824 5.736 4708 4708 A 114 TRP HBy A 114 TRP HE1 1.0 3.874 5.810 4709 4709 A 28 TRP HE1 A 28 TRP HZ2 1.0 2.376 3.564 4710 4710 A 28 TRP HE3 A 28 TRP HE1 1.0 3.460 5.190 4711 4711 A 28 TRP HE1 A 28 TRP HZ3 1.0 3.184 4.776 4712 4712 A 28 TRP HE1 A 28 TRP HD1 1.0 2.569 3.853 4713 4713 A 29 SER HA A 28 TRP HE1 1.0 3.597 5.395 4714 4714 A 82 ALA HA A 28 TRP HE1 1.0 3.450 5.174 4715 4715 A 28 TRP HBx A 28 TRP HE1 1.0 4.052 6.078 4716 4716 A 28 TRP HBy A 28 TRP HE1 1.0 3.844 5.766 4717 4717 A 35 ILE HD1% A 28 TRP HE1 1.0 3.295 4.943 4718 4718 A 76 LEU HDx% A 28 TRP HE1 1.0 3.607 5.411 4719 4719 A 85 VAL HGy% A 28 TRP HE1 1.0 2.954 4.432 4720 4720 A 77 GLU H A 28 TRP HZ3 1.0 3.722 5.582 4721 4721 A 105 VAL H A 78 ASP H 1.0 3.196 4.794 4722 4722 A 77 GLU HA A 78 ASP H 1.0 2.298 3.446 4723 4723 A 104 LYS HA A 78 ASP H 1.0 3.637 5.455 4724 4724 A 77 GLU HGx A 78 ASP H 1.0 3.039 4.559 4725 4725 A 77 GLU HB2 A 78 ASP H 1.0 2.974 4.460 4726 4726 A 78 ASP H A 82 ALA HB% 1.0 3.375 5.063 4727 4727 A 76 LEU HB2 A 78 ASP H 1.0 3.607 5.411 4728 4728 A 78 ASP H A 106 THR HG1 1.0 3.207 4.811 4729 4729 A 79 THR HG1 A 78 ASP H 1.0 3.403 5.105 4730 4730 A 78 ASP H A 105 VAL HGx% 1.0 3.833 5.749 4731 4731 A 105 VAL HGy% A 78 ASP H 1.0 3.076 4.614 4732 4732 A 34 LEU HD1% A 78 ASP H 1.0 3.534 5.300 4733 4733 A 79 THR H A 28 TRP HZ3 1.0 3.818 5.728 4734 4734 A 78 ASP HA A 79 THR H 1.0 2.489 3.733 4735 4735 A 82 ALA HA A 79 THR H 1.0 3.836 5.754 4736 4736 A 78 ASP HBx A 79 THR H 1.0 3.707 5.561 4737 4737 A 77 GLU HGy A 79 THR H 1.0 3.390 5.086 4738 4738 A 81 ASP HA A 84 LYS H 1.0 2.606 3.910 4739 4739 A 84 LYS H A 83 ASP HA 1.0 3.025 4.537 4740 4740 A 82 ALA HA A 84 LYS H 1.0 3.470 5.204 4741 4741 A 84 LYS H A 85 VAL HA 1.0 3.611 5.417 4742 4742 A 84 LYS H A 82 ALA HB% 1.0 3.156 4.734 4743 4743 A 85 VAL HGy% A 84 LYS H 1.0 3.147 4.721 4744 4744 A 80 LYS HA A 81 ASP H 1.0 3.626 5.440 4745 4745 A 80 LYS HA A 82 ALA H 1.0 3.366 5.048 4746 4746 A 79 THR HB A 82 ALA H 1.0 3.610 5.416 4747 4747 A 81 ASP HA A 82 ALA H 1.0 2.496 3.744 4748 4748 A 82 ALA H A 84 LYS H 1.0 3.440 5.160 4749 4749 A 82 ALA H A 28 TRP HZ3 1.0 3.345 5.017 4750 4750 A 82 ALA H A 28 TRP HE3 1.0 3.521 5.281 4751 4751 A 82 ALA H A 81 ASP HBy 1.0 3.405 5.107 4752 4752 A 82 ALA H A 81 ASP HBx 1.0 3.392 5.088 4753 4753 A 82 ALA H A 83 ASP HBx 1.0 3.873 5.809 4754 4754 A 79 THR HG1 A 82 ALA H 1.0 3.235 4.853 4755 4755 A 76 LEU HDy% A 82 ALA H 1.0 3.767 5.651 4756 4756 A 82 ALA H A 85 VAL HB 1.0 3.662 5.494 4757 4757 A 80 LYS HG2 A 82 ALA H 1.0 3.590 5.384 4758 4758 A 85 VAL HGy% A 82 ALA H 1.0 3.710 5.564 4759 4759 A 85 VAL H A 83 ASP H 1.0 3.538 5.306 4760 4760 A 81 ASP HA A 83 ASP H 1.0 2.434 3.652 4761 4761 A 80 LYS HA A 83 ASP H 1.0 3.766 5.648 4762 4762 A 83 ASP H A 84 LYS HA 1.0 3.926 5.890 4763 4763 A 82 ALA HA A 83 ASP H 1.0 3.278 4.918 4764 4764 A 82 ALA HB% A 83 ASP H 1.0 2.705 4.057 4765 4765 A 84 LYS HBy A 83 ASP H 1.0 3.316 4.974 4766 4766 A 83 ASP H A 84 LYS HD2 1.0 3.718 5.578 4767 4767 A 83 ASP H A 86 LYS HBy 1.0 3.561 5.341 4768 4768 A 80 LYS HG2 A 83 ASP H 1.0 3.809 5.713 4769 4769 A 85 VAL HB A 83 ASP H 1.0 3.832 5.748 4770 4770 A 76 LEU HDy% A 83 ASP H 1.0 3.949 5.923 4771 4771 A 84 LYS H A 83 ASP HBx 1.0 2.761 4.141 4772 4772 A 76 LEU HDy% A 85 VAL H 1.0 3.558 5.336 4773 4773 A 85 VAL H A 84 LYS HD2 1.0 3.609 5.413 4774 4774 A 85 VAL H A 86 LYS HBy 1.0 3.558 5.338 4775 4775 A 84 LYS HBy A 85 VAL H 1.0 2.579 3.869 4776 4776 A 85 VAL H A 81 ASP HBy 1.0 3.874 5.812 4777 4777 A 85 VAL H A 83 ASP HBx 1.0 4.060 6.090 4778 4778 A 85 VAL H A 83 ASP HBy 1.0 4.052 6.078 4779 4779 A 86 LYS HA A 85 VAL H 1.0 3.642 5.462 4780 4780 A 82 ALA HA A 85 VAL H 1.0 3.194 4.790 4781 4781 A 85 VAL H A 84 LYS HA 1.0 3.166 4.748 4782 4782 A 86 LYS H A 83 ASP HA 1.0 2.931 4.397 4783 4783 A 87 LYS HA A 86 LYS H 1.0 3.889 5.833 4784 4784 A 86 LYS H A 84 LYS HA 1.0 3.670 5.506 4785 4785 A 86 LYS H A 82 ALA HA 1.0 3.426 5.140 4786 4786 A 86 LYS H A 85 VAL HA 1.0 3.247 4.871 4787 4787 A 86 LYS H A 87 LYS HB2 1.0 2.959 4.439 4788 4788 A 86 LYS H A 82 ALA HB% 1.0 3.190 4.784 4789 4789 A 86 LYS H A 85 VAL HB 1.0 2.669 4.003 4790 4790 A 76 LEU HDy% A 86 LYS H 1.0 2.758 4.136 4791 4791 A 85 VAL HGy% A 86 LYS H 1.0 3.021 4.531 4792 4792 A 87 LYS H A 83 ASP HA 1.0 3.134 4.700 4793 4793 A 87 LYS H A 84 LYS HA 1.0 2.947 4.421 4794 4794 A 86 LYS HA A 87 LYS H 1.0 3.112 4.668 4795 4795 A 87 LYS H A 85 VAL HA 1.0 3.719 5.579 4796 4796 A 87 LYS H A 89 ILE H 1.0 3.462 5.192 4797 4797 A 87 LYS H A 85 VAL H 1.0 3.640 5.460 4798 4798 A 87 LYS H A 86 LYS HBx 1.0 2.530 3.796 4799 4799 A 86 LYS HGx A 87 LYS H 1.0 3.088 4.632 4800 4800 A 102 ILE HD1% A 87 LYS H 1.0 3.588 5.382 4801 4801 A 76 LEU HDy% A 87 LYS H 1.0 3.445 5.167 4802 4802 A 87 LYS H A 85 VAL HGx% 1.0 3.957 5.935 4803 4803 A 88 GLU H A 86 LYS HA 1.0 3.459 5.189 4804 4804 A 88 GLU H A 85 VAL HA 1.0 3.012 4.518 4805 4805 A 88 GLU H A 87 LYS HB2 1.0 2.386 3.578 4806 4806 A 89 ILE HG2% A 88 GLU H 1.0 3.333 4.999 4807 4807 A 88 GLU H A 89 ILE HD1% 1.0 3.863 5.795 4808 4808 A 88 GLU H A 85 VAL HGx% 1.0 3.766 5.648 4809 4809 A 89 ILE H A 92 LYS H 1.0 3.758 5.636 4810 4810 A 85 VAL HA A 89 ILE H 1.0 3.366 5.048 4811 4811 A 90 GLU H A 92 LYS H 1.0 3.589 5.383 4812 4812 A 87 LYS HA A 90 GLU H 1.0 3.010 4.514 4813 4813 A 90 GLU H A 89 ILE HA 1.0 3.098 4.648 4814 4814 A 90 GLU H A 89 ILE HB 1.0 2.666 3.998 4815 4815 A 90 GLU H A 89 ILE HG2% 1.0 2.686 4.030 4816 4816 A 90 GLU H A 89 ILE HD1% 1.0 3.301 4.951 4817 4817 A 91 LYS H A 93 ALA H 1.0 3.494 5.240 4818 4818 A 91 LYS H A 88 GLU HA 1.0 2.733 4.099 4819 4819 A 91 LYS H A 90 GLU HA 1.0 2.959 4.439 4820 4820 A 91 LYS H A 90 GLU HGy 1.0 3.345 5.017 4821 4821 A 90 GLU HBx A 91 LYS H 1.0 2.572 3.858 4822 4822 A 91 LYS H A 90 GLU HGx 1.0 2.796 4.194 4823 4823 A 91 LYS H A 89 ILE HB 1.0 2.991 4.487 4824 4824 A 93 ALA HB% A 91 LYS H 1.0 3.142 4.714 4825 4825 A 91 LYS H A 89 ILE HG2% 1.0 3.257 4.885 4826 4826 A 91 LYS H A 89 ILE HD1% 1.0 3.841 5.761 4827 4827 A 92 LYS H A 95 LYS H 1.0 3.750 5.624 4828 4828 A 89 ILE HA A 92 LYS H 1.0 3.103 4.655 4829 4829 A 93 ALA H A 95 LYS H 1.0 4.078 6.116 4830 4830 A 91 LYS H A 93 ALA H 1.0 3.516 5.274 4831 4831 A 92 LYS H A 93 ALA H 1.0 2.641 3.961 4832 4832 A 93 ALA H A 91 LYS HA 1.0 3.057 4.585 4833 4833 A 93 ALA H A 90 GLU HA 1.0 3.255 4.883 4834 4834 A 89 ILE HA A 93 ALA H 1.0 3.657 5.485 4835 4835 A 93 ALA H A 91 LYS HBy 1.0 3.275 4.913 4836 4836 A 93 ALA H A 92 LYS HBx 1.0 2.890 4.336 4837 4837 A 93 ALA H A 92 LYS HBy 1.0 2.871 4.307 4838 4838 A 93 ALA H A 96 LYS HBy 1.0 3.289 4.933 4839 4839 A 89 ILE HG2% A 93 ALA H 1.0 3.219 4.829 4840 4840 A 100 VAL HG1% A 93 ALA H 1.0 3.163 4.745 4841 4841 A 94 ARG H A 91 LYS H 1.0 3.371 5.057 4842 4842 A 94 ARG H A 91 LYS HA 1.0 2.938 4.406 4843 4843 A 94 ARG H A 93 ALA HA 1.0 2.956 4.434 4844 4844 A 94 ARG H A 95 LYS HA 1.0 3.357 5.035 4845 4845 A 94 ARG H A 90 GLU HA 1.0 3.332 4.998 4846 4846 A 94 ARG H A 96 LYS HBy 1.0 3.438 5.156 4847 4847 A 94 ARG H A 93 ALA HB% 1.0 2.482 3.724 4848 4848 A 94 ARG H A 91 LYS HGx 1.0 3.727 5.591 4849 4849 A 94 ARG H A 100 VAL HG1% 1.0 3.242 4.862 4850 4850 A 93 ALA H A 95 LYS H 1.0 3.788 5.682 4851 4851 A 96 LYS HA A 95 LYS H 1.0 3.886 5.830 4852 4852 A 92 LYS HA A 95 LYS H 1.0 2.942 4.412 4853 4853 A 94 ARG HD2 A 95 LYS H 1.0 4.115 6.173 4854 4854 A 96 LYS H A 97 ASN HA 1.0 3.651 5.477 4855 4855 A 96 LYS H A 95 LYS HA 1.0 3.352 5.028 4856 4856 A 93 ALA HA A 96 LYS H 1.0 3.623 5.435 4857 4857 A 96 LYS H A 95 LYS HB2 1.0 2.976 4.464 4858 4858 A 97 ASN H A 95 LYS H 1.0 3.741 5.611 4859 4859 A 94 ARG HA A 97 ASN H 1.0 3.062 4.592 4860 4860 A 96 LYS HBx A 97 ASN H 1.0 3.325 4.987 4861 4861 A 97 ASN H A 95 LYS HB2 1.0 3.165 4.747 4862 4862 A 96 LYS HBy A 97 ASN H 1.0 3.184 4.776 4863 4863 A 96 LYS HG2 A 97 ASN H 1.0 3.089 4.633 4864 4864 A 98 LEU HDy% A 97 ASN H 1.0 3.737 5.605 4865 4865 A 96 LYS H A 98 LEU H 1.0 3.679 5.519 4866 4866 A 97 ASN HA A 98 LEU H 1.0 2.581 3.871 4867 4867 A 94 ARG HA A 98 LEU H 1.0 3.114 4.672 4868 4868 A 98 LEU H A 99 PRO HA 1.0 3.905 5.857 4869 4869 A 97 ASN HBx A 98 LEU H 1.0 3.445 5.167 4870 4870 A 97 ASN HBy A 98 LEU H 1.0 3.516 5.274 4871 4871 A 98 LEU HA A 100 VAL H 1.0 3.505 5.257 4872 4872 A 100 VAL H A 99 PRO HA 1.0 2.135 3.203 4873 4873 A 100 VAL H A 99 PRO HBx 1.0 2.906 4.358 4874 4874 A 100 VAL H A 99 PRO HBy 1.0 3.130 4.694 4875 4875 A 93 ALA HB% A 100 VAL H 1.0 3.277 4.915 4876 4876 A 73 LEU HA A 101 ARG H 1.0 3.012 4.518 4877 4877 A 74 VAL H A 101 ARG H 1.0 3.390 5.086 4878 4878 A 100 VAL HA A 101 ARG H 1.0 2.288 3.432 4879 4879 A 73 LEU HDy% A 101 ARG H 1.0 3.370 5.054 4880 4880 A 100 VAL HG1% A 101 ARG H 1.0 2.566 3.850 4881 4881 A 102 ILE HD1% A 101 ARG H 1.0 3.633 5.449 4882 4882 A 74 VAL H A 102 ILE H 1.0 3.974 5.960 4883 4883 A 102 ILE H A 101 ARG HA 1.0 2.296 3.444 4884 4884 A 102 ILE H A 101 ARG HD2 1.0 3.672 5.508 4885 4885 A 74 VAL HB A 102 ILE H 1.0 3.571 5.357 4886 4886 A 101 ARG HBy A 102 ILE H 1.0 3.169 4.753 4887 4887 A 101 ARG HGy A 102 ILE H 1.0 3.372 5.058 4888 4888 A 73 LEU HDy% A 102 ILE H 1.0 3.702 5.552 4889 4889 A 103 ARG H A 74 VAL H 1.0 3.326 4.990 4890 4890 A 76 LEU H A 103 ARG H 1.0 3.386 5.078 4891 4891 A 103 ARG H A 104 LYS HA 1.0 3.866 5.798 4892 4892 A 103 ARG H A 102 ILE HA 1.0 2.286 3.430 4893 4893 A 103 ARG H A 73 LEU HA 1.0 3.827 5.741 4894 4894 A 103 ARG H A 74 VAL HB 1.0 3.012 4.518 4895 4895 A 103 ARG H A 102 ILE HB 1.0 3.113 4.669 4896 4896 A 103 ARG H A 104 LYS HGy 1.0 3.124 4.686 4897 4897 A 103 ARG H A 102 ILE HG2% 1.0 2.474 3.710 4898 4898 A 103 ARG HA A 104 LYS H 1.0 2.269 3.403 4899 4899 A 104 LYS H A 103 ARG HDy 1.0 3.408 5.112 4900 4900 A 104 LYS H A 103 ARG HBx 1.0 2.947 4.421 4901 4901 A 104 LYS H A 103 ARG HGy 1.0 3.294 4.940 4902 4902 A 102 ILE HG2% A 104 LYS H 1.0 3.513 5.269 4903 4903 A 104 LYS H A 103 ARG HGx 1.0 3.653 5.479 4904 4904 A 76 LEU H A 105 VAL H 1.0 3.219 4.829 4905 4905 A 105 VAL H A 78 ASP H 1.0 3.362 5.042 4906 4906 A 104 LYS HA A 105 VAL H 1.0 2.325 3.487 4907 4907 A 77 GLU HA A 105 VAL H 1.0 3.156 4.734 4908 4908 A 105 VAL H A 104 LYS HBy 1.0 3.142 4.712 4909 4909 A 76 LEU HB2 A 105 VAL H 1.0 3.088 4.632 4910 4910 A 105 VAL H A 104 LYS HBx 1.0 2.933 4.399 4911 4911 A 111 ALA HB% A 105 VAL H 1.0 3.661 5.491 4912 4912 A 105 VAL H A 104 LYS HGx 1.0 3.221 4.831 4913 4913 A 34 LEU HD1% A 105 VAL H 1.0 3.426 5.138 4914 4914 A 76 LEU HDy% A 105 VAL H 1.0 3.645 5.467 4915 4915 A 105 VAL HA A 106 THR H 1.0 2.479 3.719 4916 4916 A 105 VAL HB A 106 THR H 1.0 2.893 4.339 4917 4917 A 106 THR H A 110 GLU HGy 1.0 3.881 5.821 4918 4918 A 110 GLU HBy A 106 THR H 1.0 3.572 5.358 4919 4919 A 105 VAL HGy% A 106 THR H 1.0 3.222 4.834 4920 4920 A 105 VAL HGx% A 106 THR H 1.0 3.138 4.706 4921 4921 A 34 LEU HD1% A 106 THR H 1.0 4.206 6.308 4922 4922 A 105 VAL HA A 107 SER H 1.0 3.014 4.522 4923 4923 A 111 ALA H A 107 SER H 1.0 3.526 5.290 4924 4924 A 107 SER H A 106 THR HB 1.0 3.107 4.661 4925 4925 A 106 THR HA A 107 SER H 1.0 2.432 3.648 4926 4926 A 110 GLU HBy A 107 SER H 1.0 3.006 4.510 4927 4927 A 110 GLU HGy A 107 SER H 1.0 3.339 5.009 4928 4928 A 105 VAL HB A 107 SER H 1.0 2.641 3.961 4929 4929 A 106 THR HG1 A 107 SER H 1.0 2.980 4.470 4930 4930 A 105 VAL HGx% A 107 SER H 1.0 2.963 4.445 4931 4931 A 105 VAL HGy% A 107 SER H 1.0 2.955 4.433 4932 4932 A 34 LEU HD1% A 107 SER H 1.0 3.199 4.799 4933 4933 A 108 PRO HD2 A 109 ASP H 1.0 3.372 5.058 4934 4934 A 108 PRO HGy A 109 ASP H 1.0 3.678 5.518 4935 4935 A 108 PRO HBx A 109 ASP H 1.0 3.378 5.068 4936 4936 A 110 GLU H A 109 ASP HA 1.0 3.019 4.529 4937 4937 A 108 PRO HA A 110 GLU H 1.0 3.591 5.387 4938 4938 A 107 SER HBy A 110 GLU H 1.0 3.222 4.834 4939 4939 A 109 ASP HB2 A 110 GLU H 1.0 2.642 3.964 4940 4940 A 110 GLU H A 113 ARG HBx 1.0 3.718 5.576 4941 4941 A 111 ALA HB% A 110 GLU H 1.0 3.074 4.610 4942 4942 A 113 ARG HBy A 110 GLU H 1.0 3.766 5.648 4943 4943 A 105 VAL HGx% A 110 GLU H 1.0 3.591 5.387 4944 4944 A 105 VAL HGy% A 110 GLU H 1.0 3.756 5.634 4945 4945 A 34 LEU HD1% A 110 GLU H 1.0 3.896 5.844 4946 4946 A 113 ARG H A 111 ALA H 1.0 3.118 4.676 4947 4947 A 111 ALA H A 107 SER H 1.0 3.432 5.148 4948 4948 A 111 ALA H A 109 ASP HA 1.0 3.433 5.149 4949 4949 A 108 PRO HA A 111 ALA H 1.0 2.938 4.406 4950 4950 A 111 ALA H A 110 GLU HA 1.0 3.062 4.592 4951 4951 A 111 ALA H A 109 ASP HB2 1.0 3.578 5.368 4952 4952 A 111 ALA H A 110 GLU HBx 1.0 2.612 3.918 4953 4953 A 111 ALA H A 110 GLU HGy 1.0 3.182 4.772 4954 4954 A 110 GLU HBy A 111 ALA H 1.0 2.782 4.172 4955 4955 A 111 ALA H A 112 LYS HDx 1.0 3.690 5.536 4956 4956 A 111 ALA H A 112 LYS HGy 1.0 3.676 5.514 4957 4957 A 34 LEU HD1% A 111 ALA H 1.0 3.065 4.597 4958 4958 A 105 VAL HGy% A 111 ALA H 1.0 2.890 4.336 4959 4959 A 105 VAL HGx% A 111 ALA H 1.0 2.897 4.345 4960 4960 A 113 ARG H A 112 LYS H 1.0 2.594 3.890 4961 4961 A 110 GLU H A 112 LYS H 1.0 3.403 5.105 4962 4962 A 115 ILE H A 112 LYS H 1.0 3.817 5.725 4963 4963 A 112 LYS H A 109 ASP HA 1.0 2.931 4.397 4964 4964 A 108 PRO HA A 112 LYS H 1.0 3.406 5.108 4965 4965 A 111 ALA HA A 112 LYS H 1.0 2.974 4.460 4966 4966 A 38 ALA HA A 112 LYS H 1.0 3.853 5.779 4967 4967 A 109 ASP HB2 A 112 LYS H 1.0 3.546 5.320 4968 4968 A 108 PRO HBx A 112 LYS H 1.0 3.062 4.592 4969 4969 A 111 ALA HB% A 112 LYS H 1.0 2.356 3.534 4970 4970 A 113 ARG HBy A 112 LYS H 1.0 3.194 4.790 4971 4971 A 105 VAL HGx% A 112 LYS H 1.0 3.793 5.689 4972 4972 A 115 ILE HD1% A 112 LYS H 1.0 3.278 4.916 4973 4973 A 116 LYS H A 113 ARG H 1.0 3.268 4.902 4974 4974 A 113 ARG H A 112 LYS H 1.0 2.490 3.736 4975 4975 A 113 ARG H A 111 ALA H 1.0 3.112 4.668 4976 4976 A 113 ARG H A 109 ASP HA 1.0 3.360 5.040 4977 4977 A 113 ARG HA A 113 ARG H 1.0 2.419 3.629 4978 4978 A 113 ARG H A 110 GLU HA 1.0 2.792 4.188 4979 4979 A 113 ARG H A 112 LYS HEy 1.0 3.686 5.528 4980 4980 A 113 ARG H A 112 LYS HBx 1.0 2.432 3.648 4981 4981 A 113 ARG H A 112 LYS HGx 1.0 3.332 4.998 4982 4982 A 111 ALA HB% A 113 ARG H 1.0 3.120 4.680 4983 4983 A 113 ARG H A 105 VAL HGx% 1.0 3.818 5.726 4984 4984 A 105 VAL HGy% A 113 ARG H 1.0 3.943 5.915 4985 4985 A 115 ILE HD1% A 113 ARG H 1.0 3.726 5.588 4986 4986 A 114 TRP HD1 A 114 TRP H 1.0 3.034 4.552 4987 4987 A 113 ARG HA A 114 TRP H 1.0 2.700 4.050 4988 4988 A 110 GLU HA A 114 TRP H 1.0 3.221 4.831 4989 4989 A 112 LYS HA A 114 TRP H 1.0 3.689 5.533 4990 4990 A 113 ARG HDx A 114 TRP H 1.0 3.493 5.239 4991 4991 A 114 TRP H A 113 ARG HDy 1.0 3.748 5.622 4992 4992 A 110 GLU HBy A 114 TRP H 1.0 2.940 4.410 4993 4993 A 113 ARG HBy A 114 TRP H 1.0 2.430 3.646 4994 4994 A 113 ARG HBx A 114 TRP H 1.0 2.741 4.111 4995 4995 A 111 ALA HB% A 114 TRP H 1.0 3.234 4.850 4996 4996 A 112 LYS HGx A 114 TRP H 1.0 3.722 5.582 4997 4997 A 114 TRP H A 113 ARG HGy 1.0 3.182 4.772 4998 4998 A 105 VAL HGx% A 114 TRP H 1.0 3.454 5.182 4999 4999 A 75 LEU HDy% A 114 TRP H 1.0 3.122 4.684 5000 5000 A 115 ILE HD1% A 114 TRP H 1.0 3.019 4.529 5001 5001 A 73 LEU HDx% A 114 TRP H 1.0 3.469 5.203 5002 5002 A 103 ARG HBy A 114 TRP HE1 1.0 3.470 5.204 5003 5003 A 117 GLU H A 115 ILE H 1.0 3.052 4.578 5004 5004 A 115 ILE H A 113 ARG H 1.0 3.370 5.054 5005 5005 A 115 ILE H A 114 TRP HD1 1.0 3.799 5.699 5006 5006 A 113 ARG HA A 115 ILE H 1.0 3.191 4.787 5007 5007 A 115 ILE H A 114 TRP HA 1.0 3.391 5.087 5008 5008 A 112 LYS HA A 115 ILE H 1.0 3.042 4.562 5009 5009 A 115 ILE H A 114 TRP HBy 1.0 2.872 4.308 5010 5010 A 41 MET HGy A 115 ILE H 1.0 3.584 5.376 5011 5011 A 115 ILE H A 116 LYS HBx 1.0 3.092 4.638 5012 5012 A 115 ILE H A 113 ARG HGx 1.0 3.480 5.220 5013 5013 A 111 ALA HB% A 115 ILE H 1.0 3.414 5.122 5014 5014 A 38 ALA HB% A 115 ILE H 1.0 3.928 5.892 5015 5015 A 25 VAL HGy% A 115 ILE H 1.0 3.372 5.058 5016 5016 A 73 LEU HDx% A 115 ILE H 1.0 3.081 4.621 5017 5017 A 116 LYS H A 114 TRP H 1.0 3.029 4.543 5018 5018 A 116 LYS H A 113 ARG H 1.0 3.874 5.810 5019 5019 A 117 GLU HA A 116 LYS H 1.0 3.569 5.353 5020 5020 A 112 LYS HA A 116 LYS H 1.0 3.270 4.904 5021 5021 A 116 LYS H A 115 ILE HA 1.0 3.119 4.679 5022 5022 A 116 LYS H A 118 PHE HBx 1.0 3.621 5.431 5023 5023 A 116 LYS H A 117 GLU HGx 1.0 3.665 5.497 5024 5024 A 41 MET HGx A 116 LYS H 1.0 3.598 5.396 5025 5025 A 116 LYS H A 115 ILE HB 1.0 2.550 3.824 5026 5026 A 117 GLU HBy A 116 LYS H 1.0 3.530 5.296 5027 5027 A 115 ILE HG2% A 116 LYS H 1.0 2.613 3.919 5028 5028 A 117 GLU H A 116 LYS HA 1.0 2.964 4.446 5029 5029 A 117 GLU H A 114 TRP HA 1.0 3.034 4.550 5030 5030 A 117 GLU H A 115 ILE HA 1.0 3.433 5.149 5031 5031 A 117 GLU H A 118 PHE HBx 1.0 3.521 5.281 5032 5032 A 117 GLU H A 116 LYS HBx 1.0 2.676 4.014 5033 5033 A 117 GLU H A 116 LYS HBy 1.0 2.491 3.737 5034 5034 A 117 GLU H A 115 ILE HB 1.0 3.345 5.017 5035 5035 A 117 GLU H A 116 LYS HDx 1.0 3.233 4.849 5036 5036 A 117 GLU H A 116 LYS HGx 1.0 3.045 4.567 5037 5037 A 115 ILE H A 118 PHE H 1.0 3.564 5.346 5038 5038 A 118 PHE H A 114 TRP HA 1.0 3.762 5.644 5039 5039 A 119 SER HA A 118 PHE H 1.0 3.553 5.329 5040 5040 A 118 PHE H A 117 GLU HGx 1.0 3.638 5.458 5041 5041 A 117 GLU HBy A 118 PHE H 1.0 2.873 4.309 5042 5042 A 117 GLU HBx A 118 PHE H 1.0 2.830 4.246 5043 5043 A 47 LEU HDy% A 118 PHE H 1.0 3.689 5.533 5044 5044 A 73 LEU HB2 A 118 PHE H 1.0 3.987 5.981 5045 5045 A 73 LEU HDx% A 118 PHE H 1.0 3.168 4.752 5046 5046 A 117 GLU H A 119 SER H 1.0 3.421 5.131 5047 5047 A 116 LYS H A 119 SER H 1.0 3.591 5.387 5048 5048 A 118 PHE HD% A 119 SER H 1.0 3.142 4.714 5049 5049 A 118 PHE HA A 119 SER H 1.0 3.056 4.584 5050 5050 A 118 PHE HBy A 119 SER H 1.0 2.870 4.304 5051 5051 A 118 PHE HBx A 119 SER H 1.0 2.741 4.111 5052 5052 A 119 SER H A 120 GLU HGx 1.0 3.708 5.562 5053 5053 A 117 GLU HBx A 119 SER H 1.0 3.392 5.088 5054 5054 A 119 SER H A 120 GLU HBy 1.0 3.445 5.167 5055 5055 A 45 ALA HB% A 119 SER H 1.0 3.234 4.850 5056 5056 A 47 LEU HDx% A 119 SER H 1.0 2.938 4.406 5057 5057 A 115 ILE HG2% A 119 SER H 1.0 3.234 4.852 5058 5058 A 73 LEU HDx% A 119 SER H 1.0 3.377 5.065 5059 5059 A 118 PHE HA A 120 GLU H 1.0 3.374 5.062 5060 5060 A 117 GLU HA A 120 GLU H 1.0 2.754 4.130 5061 5061 A 119 SER HA A 120 GLU H 1.0 2.673 4.009 5062 5062 A 118 PHE HBx A 120 GLU H 1.0 3.802 5.704 5063 5063 A 45 ALA HB% A 120 GLU H 1.0 3.566 5.348 5064 5064 A 47 LEU HDx% A 120 GLU H 1.0 3.711 5.567 5065 5065 A 23 LEU HDy% A 120 GLU H 1.0 3.963 5.945 5066 5066 A 121 GLU H A 119 SER H 1.0 3.266 4.900 5067 5067 A 118 PHE HA A 121 GLU H 1.0 3.141 4.711 5068 5068 A 121 GLU H A 120 GLU HA 1.0 2.594 3.892 5069 5069 A 121 GLU H A 121 GLU HA 1.0 2.267 3.401 5070 5070 A 121 GLU H A 119 SER HBy 1.0 3.276 4.914 5071 5071 A 121 GLU H A 120 GLU HBx 1.0 2.917 4.375 5072 5072 A 23 LEU HDy% A 121 GLU H 1.0 3.665 5.497 5073 5073 A 23 LEU HDx% A 121 GLU H 1.0 3.677 5.515 5074 5074 A 14 LEU HBy A 14 LEU H 1.0 2.661 3.991 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 36 GLU H A 32 LYS O 1.0 1.730 2.700 2 2 A 37 GLU H A 33 LYS O 1.0 1.730 2.700 3 3 A 38 ALA H A 34 LEU O 1.0 1.730 2.700 4 4 A 39 ARG H A 35 ILE O 1.0 1.730 2.700 5 5 A 40 LYS H A 36 GLU O 1.0 1.730 2.700 6 6 A 41 MET H A 37 GLU O 1.0 1.730 2.700 7 7 A 42 ALA H A 38 ALA O 1.0 1.730 2.700 8 8 A 43 GLU H A 39 ARG O 1.0 1.730 2.700 9 9 A 44 LYS H A 40 LYS O 1.0 1.730 2.700 10 10 A 59 ILE H A 55 ASP O 1.0 1.730 2.700 11 11 A 60 GLU H A 56 ASP O 1.0 1.730 2.700 12 12 A 61 ASP H A 57 LYS O 1.0 1.730 2.700 13 13 A 62 ILE H A 58 LYS O 1.0 1.730 2.700 14 14 A 63 LEU H A 59 ILE O 1.0 1.730 2.700 15 15 A 64 LYS H A 60 GLU O 1.0 1.730 2.700 16 16 A 65 SER H A 61 ASP O 1.0 1.730 2.700 17 17 A 85 VAL H A 81 ASP O 1.0 1.730 2.700 18 18 A 86 LYS H A 82 ALA O 1.0 1.730 2.700 19 19 A 87 LYS H A 83 ASP O 1.0 1.730 2.700 20 20 A 88 GLU H A 84 LYS O 1.0 1.730 2.700 21 21 A 89 ILE H A 85 VAL O 1.0 1.730 2.700 22 22 A 90 GLU H A 86 LYS O 1.0 1.730 2.700 23 23 A 91 LYS H A 87 LYS O 1.0 1.730 2.700 24 24 A 92 LYS H A 88 GLU O 1.0 1.730 2.700 25 25 A 93 ALA H A 89 ILE O 1.0 1.730 2.700 26 26 A 94 ARG H A 90 GLU O 1.0 1.730 2.700 27 27 A 95 LYS H A 91 LYS O 1.0 1.730 2.700 28 28 A 112 LYS H A 108 PRO O 1.0 1.730 2.700 29 29 A 113 ARG H A 109 ASP O 1.0 1.730 2.700 30 30 A 114 TRP H A 110 GLU O 1.0 1.730 2.700 31 31 A 115 ILE H A 111 ALA O 1.0 1.730 2.700 32 32 A 116 LYS H A 112 LYS O 1.0 1.730 2.700 33 33 A 117 GLU H A 113 ARG O 1.0 1.730 2.700 34 34 A 118 PHE H A 114 TRP O 1.0 1.730 2.700 35 35 A 119 SER H A 115 ILE O 1.0 1.730 2.700 36 36 A 25 VAL H A 48 TYR O 1.0 1.730 2.700 37 37 A 50 LEU H A 25 VAL O 1.0 1.730 2.700 38 38 A 27 ILE H A 50 LEU O 1.0 1.730 2.700 39 39 A 77 GLU H A 28 TRP O 1.0 1.730 2.700 40 40 A 28 TRP H A 75 LEU O 1.0 1.730 2.700 41 41 A 75 LEU H A 26 LEU O 1.0 1.730 2.700 42 42 A 26 LEU H A 73 LEU O 1.0 1.730 2.700 43 43 A 73 LEU H A 24 LEU O 1.0 1.730 2.700 44 44 A 24 LEU H A 71 LYS O 1.0 1.730 2.700 45 45 A 101 ARG H A 72 ILE O 1.0 1.730 2.700 46 46 A 74 VAL H A 101 ARG O 1.0 1.730 2.700 47 47 A 103 ARG H A 74 VAL O 1.0 1.730 2.700 48 48 A 76 LEU H A 103 ARG O 1.0 1.730 2.700 49 49 A 89 ILE O A 93 ALA N 1.0 2.516 3.927 50 50 A 48 TYR O A 25 VAL N 1.0 2.516 3.927 51 51 A 114 TRP O A 118 PHE N 1.0 2.516 3.927 52 52 A 32 LYS O A 36 GLU N 1.0 2.516 3.927 53 53 A 109 ASP O A 113 ARG N 1.0 2.516 3.927 54 54 A 34 LEU O A 38 ALA N 1.0 2.516 3.927 55 55 A 36 GLU O A 40 LYS N 1.0 2.516 3.927 56 56 A 33 LYS O A 37 GLU N 1.0 2.516 3.927 57 57 A 39 ARG O A 43 GLU N 1.0 2.516 3.927 58 58 A 57 LYS O A 61 ASP N 1.0 2.516 3.927 59 59 A 72 ILE O A 101 ARG N 1.0 2.516 3.927 60 60 A 115 ILE O A 119 SER N 1.0 2.516 3.927 61 61 A 38 ALA O A 42 ALA N 1.0 2.516 3.927 62 62 A 111 ALA O A 115 ILE N 1.0 2.516 3.927 63 63 A 82 ALA O A 86 LYS N 1.0 2.516 3.927 64 64 A 113 ARG O A 117 GLU N 1.0 2.516 3.927 65 65 A 24 LEU O A 73 LEU N 1.0 2.516 3.927 66 66 A 83 ASP O A 87 LYS N 1.0 2.516 3.927 67 67 A 58 LYS O A 62 ILE N 1.0 2.516 3.927 68 68 A 26 LEU O A 75 LEU N 1.0 2.516 3.927 69 69 A 110 GLU O A 114 TRP N 1.0 2.516 3.927 70 70 A 28 TRP O A 77 GLU N 1.0 2.516 3.927 71 71 A 103 ARG O A 76 LEU N 1.0 2.516 3.927 72 72 A 91 LYS O A 95 LYS N 1.0 2.516 3.927 73 73 A 55 ASP O A 59 ILE N 1.0 2.516 3.927 74 74 A 35 ILE O A 39 ARG N 1.0 2.516 3.927 75 75 A 87 LYS O A 91 LYS N 1.0 2.516 3.927 76 76 A 88 GLU O A 92 LYS N 1.0 2.516 3.927 77 77 A 85 VAL O A 89 ILE N 1.0 2.516 3.927 78 78 A 101 ARG O A 74 VAL N 1.0 2.516 3.927 79 79 A 60 GLU O A 64 LYS N 1.0 2.516 3.927 80 80 A 56 ASP O A 60 GLU N 1.0 2.516 3.927 81 81 A 50 LEU O A 27 ILE N 1.0 2.516 3.927 82 82 A 81 ASP O A 85 VAL N 1.0 2.516 3.927 83 83 A 37 GLU O A 41 MET N 1.0 2.516 3.927 84 84 A 71 LYS O A 24 LEU N 1.0 2.516 3.927 85 85 A 59 ILE O A 63 LEU N 1.0 2.516 3.927 86 86 A 73 LEU O A 26 LEU N 1.0 2.516 3.927 87 87 A 108 PRO O A 112 LYS N 1.0 2.516 3.927 88 88 A 25 VAL O A 50 LEU N 1.0 2.516 3.927 89 89 A 40 LYS O A 44 LYS N 1.0 2.516 3.927 90 90 A 90 GLU O A 94 ARG N 1.0 2.516 3.927 91 91 A 112 LYS O A 116 LYS N 1.0 2.516 3.927 92 92 A 74 VAL O A 103 ARG N 1.0 2.516 3.927 93 93 A 61 ASP O A 65 SER N 1.0 2.516 3.927 94 94 A 86 LYS O A 90 GLU N 1.0 2.516 3.927 95 95 A 75 LEU O A 28 TRP N 1.0 2.516 3.927 96 96 A 84 LYS O A 88 GLU N 1.0 2.516 3.927 stop_ save_