data_nef_c26919_5o2y save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 90 LEU O 2 1 CA CA 1 93 ASP OD2 2 1 CA CA 1 95 VAL O 2 1 CA CA 1 98 SER OG 2 1 CA CA 1 101 ASP OD2 2 1 CA CA stop_ 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 25 MET start . . 2 A 26 GLY middle . false 3 A 27 ASN middle . . 4 A 28 LYS middle . . 5 A 29 GLU middle . . 6 A 30 LYS middle . . 7 A 31 ALA middle . . 8 A 32 ASP middle . . 9 A 33 ARG middle . . 10 A 34 GLN middle . . 11 A 35 LYS middle . . 12 A 36 VAL middle . . 13 A 37 VAL middle . . 14 A 38 SER middle . . 15 A 39 ASP middle . . 16 A 40 LEU middle . . 17 A 41 VAL middle . . 18 A 42 ALA middle . . 19 A 43 LEU middle . . 20 A 44 GLU middle . . 21 A 45 GLY middle . false 22 A 46 ALA middle . . 23 A 47 LEU middle . . 24 A 48 ASP middle . . 25 A 49 MET middle . . 26 A 50 TYR middle . . 27 A 51 LYS middle . . 28 A 52 LEU middle . . 29 A 53 ASP middle . . 30 A 54 ASN middle . . 31 A 55 SER middle . . 32 A 56 ARG middle . . 33 A 57 TYR middle . . 34 A 58 PRO middle . false 35 A 59 THR middle . . 36 A 60 THR middle . . 37 A 61 GLU middle . . 38 A 62 GLN middle . . 39 A 63 GLY middle . false 40 A 64 LEU middle . . 41 A 65 GLN middle . . 42 A 66 ALA middle . . 43 A 67 LEU middle . . 44 A 68 VAL middle . . 45 A 69 SER middle . . 46 A 70 ALA middle . . 47 A 71 PRO middle . false 48 A 72 SER middle . . 49 A 73 ALA middle . . 50 A 74 GLU middle . . 51 A 75 PRO middle . true 52 A 76 HIS middle . . 53 A 77 ALA middle . . 54 A 78 ARG middle . . 55 A 79 ASN middle . . 56 A 80 TYR middle . . 57 A 81 PRO middle . false 58 A 82 GLU middle . . 59 A 83 GLY middle . false 60 A 84 GLY middle . false 61 A 85 TYR middle . . 62 A 86 ILE middle . . 63 A 87 ARG middle . . 64 A 88 ARG middle . . 65 A 89 LEU middle . . 66 A 90 PRO middle . false 67 A 91 GLN middle . . 68 A 92 ASP middle . . 69 A 93 PRO middle . false 70 A 94 TRP middle . . 71 A 95 GLY middle . false 72 A 96 SER middle . . 73 A 97 ASP middle . . 74 A 98 TYR middle . . 75 A 99 GLN middle . . 76 A 100 LEU middle . . 77 A 101 LEU middle . . 78 A 102 SER middle . . 79 A 103 PRO middle . true 80 A 104 GLY middle . false 81 A 105 GLN middle . . 82 A 106 HIS middle . . 83 A 107 GLY middle . false 84 A 108 GLN middle . . 85 A 109 VAL middle . . 86 A 110 ASP middle . . 87 A 111 ILE middle . . 88 A 112 PHE middle . . 89 A 113 SER middle . . 90 A 114 LEU middle . . 91 A 115 GLY middle . false 92 A 116 PRO middle . false 93 A 117 ASP middle . . 94 A 118 GLY middle . false 95 A 119 VAL middle . . 96 A 120 PRO middle . false 97 A 121 GLU middle . . 98 A 122 SER middle . . 99 A 123 ASN middle . . 100 A 124 ASP middle . . 101 A 125 ASP middle . . 102 A 126 ILE middle . . 103 A 127 GLY middle . false 104 A 128 ASN middle . . 105 A 129 TRP middle . . 106 A 130 THR middle . . 107 A 131 ILE middle . . 108 A 132 GLY middle . false 109 A 133 PHE middle . . 110 A 134 HIS middle . . 111 A 135 HIS middle . . 112 A 136 HIS middle . . 113 A 137 HIS middle . . 114 A 138 HIS middle . . 115 A 139 HIS middle . . 116 A 140 LYS end . . 117 B 1 CA . . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 28 LYS C C 13 177.301 0.03 A 29 GLU H H 1 8.322 0.003 A 29 GLU HA H 1 4.218 0.006 A 29 GLU HB2 H 1 2.032 0.005 A 29 GLU HB3 H 1 2.032 0.005 A 29 GLU HG2 H 1 2.439 0.003 A 29 GLU HG3 H 1 2.439 0.003 A 29 GLU C C 13 179.505 0.03 A 29 GLU CA C 13 59.850 0.019 A 29 GLU CB C 13 29.221 0.035 A 29 GLU CG C 13 36.945 0.008 A 29 GLU N N 15 119.326 0.075 A 30 LYS H H 1 8.079 0.003 A 30 LYS HA H 1 4.051 0.005 A 30 LYS HB2 H 1 1.845 0.005 A 30 LYS HB3 H 1 1.845 0.005 A 30 LYS HG2 H 1 1.658 0.013 A 30 LYS HG3 H 1 1.658 0.013 A 30 LYS C C 13 178.720 0.016 A 30 LYS CA C 13 59.529 0.001 A 30 LYS CB C 13 32.716 0.038 A 30 LYS CD C 13 29.540 0.03 A 30 LYS CG C 13 25.343 0.047 A 30 LYS N N 15 119.537 0.04 A 31 ALA H H 1 7.995 0.002 A 31 ALA HA H 1 4.135 0.005 A 31 ALA HB% H 1 1.475 0.001 A 31 ALA C C 13 180.853 0.012 A 31 ALA CA C 13 54.983 0.005 A 31 ALA CB C 13 18.045 0.039 A 31 ALA N N 15 123.468 0.064 A 32 ASP H H 1 8.748 0.003 A 32 ASP HA H 1 4.225 0.002 A 32 ASP HBx H 1 2.256 0.002 A 32 ASP HBy H 1 2.868 0.005 A 32 ASP C C 13 178.044 0.02 A 32 ASP CA C 13 57.222 0.014 A 32 ASP CB C 13 39.917 0.065 A 32 ASP N N 15 121.273 0.027 A 33 ARG H H 1 7.994 0.004 A 33 ARG HA H 1 3.962 0.005 A 33 ARG HB2 H 1 1.976 0.0 A 33 ARG HB3 H 1 1.976 0.0 A 33 ARG HD2 H 1 3.202 0.0 A 33 ARG HD3 H 1 3.202 0.0 A 33 ARG HG2 H 1 1.761 0.005 A 33 ARG HG3 H 1 1.761 0.005 A 33 ARG C C 13 177.996 0.048 A 33 ARG CA C 13 59.911 0.001 A 33 ARG CB C 13 29.332 0.039 A 33 ARG CD C 13 43.013 0.041 A 33 ARG CG C 13 28.560 0.015 A 33 ARG N N 15 119.268 0.037 A 34 GLN H H 1 8.021 0.004 A 34 GLN HA H 1 3.982 0.005 A 34 GLN HBy H 1 2.199 0.005 A 34 GLN HBx H 1 2.098 0.005 A 34 GLN HGx H 1 2.390 0.001 A 34 GLN HGy H 1 2.482 0.005 A 34 GLN C C 13 178.552 0.03 A 34 GLN CA C 13 58.636 0.013 A 34 GLN CB C 13 28.173 0.054 A 34 GLN CG C 13 34.090 0.028 A 34 GLN N N 15 117.526 0.051 A 35 LYS H H 1 7.865 0.002 A 35 LYS HA H 1 4.073 0.034 A 35 LYS HBy H 1 1.980 0.008 A 35 LYS HBx H 1 1.890 0.003 A 35 LYS HG2 H 1 1.527 0.007 A 35 LYS HG3 H 1 1.527 0.007 A 35 LYS C C 13 177.525 0.03 A 35 LYS CA C 13 59.185 0.097 A 35 LYS CB C 13 31.784 0.09 A 35 LYS CG C 13 25.421 0.034 A 35 LYS N N 15 122.065 0.198 A 36 VAL H H 1 7.784 0.003 A 36 VAL HA H 1 4.242 0.008 A 36 VAL HB H 1 2.357 0.005 A 36 VAL HGx% H 1 1.188 0.006 A 36 VAL HGy% H 1 1.328 0.008 A 36 VAL C C 13 177.784 0.03 A 36 VAL CA C 13 65.681 0.023 A 36 VAL CB C 13 31.741 0.08 A 36 VAL CGx C 13 22.483 0.009 A 36 VAL CGy C 13 23.990 0.006 A 36 VAL N N 15 118.484 0.033 A 37 VAL H H 1 8.167 0.006 A 37 VAL HA H 1 3.353 0.005 A 37 VAL HB H 1 2.066 0.002 A 37 VAL HGx% H 1 0.830 0.017 A 37 VAL HGy% H 1 0.981 0.011 A 37 VAL C C 13 177.199 0.03 A 37 VAL CA C 13 67.802 0.032 A 37 VAL CB C 13 31.527 0.027 A 37 VAL CGy C 13 22.808 0.03 A 37 VAL CGx C 13 20.849 0.03 A 37 VAL N N 15 118.014 0.044 A 38 SER H H 1 7.974 0.002 A 38 SER HA H 1 4.037 0.004 A 38 SER HB2 H 1 3.988 0.0 A 38 SER HB3 H 1 3.988 0.0 A 38 SER C C 13 177.695 0.03 A 38 SER CA C 13 62.006 0.094 A 38 SER CB C 13 62.963 0.029 A 38 SER N N 15 113.169 0.061 A 39 ASP H H 1 8.690 0.002 A 39 ASP HA H 1 4.279 0.004 A 39 ASP HBy H 1 2.996 0.001 A 39 ASP HBx H 1 1.810 0.002 A 39 ASP C C 13 177.917 0.03 A 39 ASP CA C 13 57.235 0.031 A 39 ASP CB C 13 38.487 0.038 A 39 ASP N N 15 124.564 0.022 A 40 LEU H H 1 8.770 0.014 A 40 LEU HA H 1 3.632 0.003 A 40 LEU HB2 H 1 2.027 0.007 A 40 LEU HB3 H 1 2.027 0.007 A 40 LEU HD1% H 1 0.480 0.006 A 40 LEU HD2% H 1 0.480 0.006 A 40 LEU C C 13 179.626 0.019 A 40 LEU CA C 13 58.431 0.071 A 40 LEU CB C 13 41.912 0.026 A 40 LEU CD1 C 13 23.023 0.041 A 40 LEU CD2 C 13 23.023 0.041 A 40 LEU CG C 13 26.291 0.03 A 40 LEU N N 15 119.799 0.041 A 41 VAL H H 1 8.348 0.012 A 41 VAL HA H 1 3.630 0.023 A 41 VAL HB H 1 2.072 0.005 A 41 VAL HG1% H 1 0.914 0.005 A 41 VAL HG2% H 1 0.914 0.005 A 41 VAL C C 13 179.511 0.03 A 41 VAL CA C 13 66.727 0.06 A 41 VAL CB C 13 31.868 0.03 A 41 VAL CGx C 13 21.181 0.03 A 41 VAL CGy C 13 23.048 0.03 A 41 VAL N N 15 119.598 0.202 A 42 ALA H H 1 7.858 0.016 A 42 ALA HA H 1 4.159 0.005 A 42 ALA HB% H 1 1.527 0.0 A 42 ALA C C 13 181.784 0.017 A 42 ALA CA C 13 55.088 0.018 A 42 ALA CB C 13 17.856 0.045 A 42 ALA N N 15 124.242 0.152 A 43 LEU H H 1 8.622 0.005 A 43 LEU HA H 1 3.875 0.005 A 43 LEU HBx H 1 0.942 0.003 A 43 LEU HBy H 1 1.904 0.002 A 43 LEU HDx% H 1 0.679 0.005 A 43 LEU HDy% H 1 0.313 0.0 A 43 LEU C C 13 178.450 0.03 A 43 LEU CA C 13 57.961 0.003 A 43 LEU CB C 13 42.096 0.08 A 43 LEU CDx C 13 23.095 0.03 A 43 LEU CDy C 13 25.454 0.002 A 43 LEU N N 15 119.796 0.073 A 44 GLU H H 1 8.708 0.004 A 44 GLU HA H 1 3.731 0.003 A 44 GLU HB2 H 1 2.013 0.01 A 44 GLU HB3 H 1 2.013 0.01 A 44 GLU HGy H 1 2.296 0.005 A 44 GLU HGx H 1 2.145 0.01 A 44 GLU C C 13 178.771 0.03 A 44 GLU CA C 13 60.645 0.016 A 44 GLU CB C 13 29.802 0.022 A 44 GLU CG C 13 37.391 0.024 A 44 GLU N N 15 120.422 0.118 A 45 GLY H H 1 8.075 0.004 A 45 GLY HA2 H 1 3.906 0.015 A 45 GLY HA3 H 1 3.906 0.015 A 45 GLY C C 13 176.443 0.03 A 45 GLY CA C 13 47.217 0.06 A 45 GLY N N 15 105.195 0.034 A 46 ALA H H 1 7.747 0.011 A 46 ALA HA H 1 4.378 0.005 A 46 ALA HB% H 1 1.505 0.002 A 46 ALA C C 13 179.247 0.019 A 46 ALA CA C 13 54.981 0.005 A 46 ALA CB C 13 19.521 0.069 A 46 ALA N N 15 124.943 0.14 A 47 LEU H H 1 8.696 0.007 A 47 LEU HA H 1 3.831 0.004 A 47 LEU HB2 H 1 2.199 0.001 A 47 LEU HB3 H 1 2.199 0.001 A 47 LEU HD1% H 1 0.651 0.005 A 47 LEU HD2% H 1 0.651 0.005 A 47 LEU HG H 1 1.451 0.005 A 47 LEU C C 13 178.750 0.03 A 47 LEU CA C 13 58.238 0.053 A 47 LEU CB C 13 41.411 0.056 A 47 LEU CD1 C 13 25.010 0.03 A 47 LEU CD2 C 13 25.010 0.03 A 47 LEU CG C 13 26.841 0.03 A 47 LEU N N 15 119.867 0.051 A 48 ASP H H 1 8.497 0.009 A 48 ASP HA H 1 4.620 0.001 A 48 ASP HBy H 1 2.932 0.005 A 48 ASP HBx H 1 2.633 0.005 A 48 ASP C C 13 179.592 0.03 A 48 ASP CA C 13 57.732 0.042 A 48 ASP CB C 13 39.995 0.012 A 48 ASP N N 15 119.551 0.05 A 49 MET H H 1 7.716 0.003 A 49 MET HA H 1 4.249 0.002 A 49 MET HB2 H 1 2.413 0.003 A 49 MET HB3 H 1 2.413 0.003 A 49 MET HGy H 1 2.900 0.002 A 49 MET HGx H 1 2.776 0.002 A 49 MET C C 13 177.589 0.019 A 49 MET CA C 13 58.378 0.019 A 49 MET CB C 13 32.343 0.04 A 49 MET CG C 13 32.392 0.048 A 49 MET N N 15 121.739 0.112 A 50 TYR H H 1 7.870 0.01 A 50 TYR HA H 1 3.403 0.008 A 50 TYR HB2 H 1 1.960 0.004 A 50 TYR HB3 H 1 1.960 0.004 A 50 TYR HD1 H 1 7.128 0.007 A 50 TYR HD2 H 1 7.128 0.007 A 50 TYR HE1 H 1 6.537 0.012 A 50 TYR HE2 H 1 6.537 0.012 A 50 TYR C C 13 179.492 0.012 A 50 TYR CA C 13 61.207 0.028 A 50 TYR CB C 13 37.909 0.039 A 50 TYR CD1 C 13 133.644 0.071 A 50 TYR CD2 C 13 133.644 0.071 A 50 TYR CE1 C 13 118.719 0.117 A 50 TYR CE2 C 13 118.719 0.117 A 50 TYR N N 15 122.830 0.066 A 51 LYS H H 1 8.564 0.004 A 51 LYS HA H 1 3.922 0.005 A 51 LYS HBy H 1 1.610 0.005 A 51 LYS HBx H 1 1.589 0.004 A 51 LYS HDx H 1 0.601 0.001 A 51 LYS HDy H 1 0.792 0.004 A 51 LYS HE2 H 1 2.606 0.001 A 51 LYS HE3 H 1 2.606 0.001 A 51 LYS HGx H 1 0.405 0.002 A 51 LYS HGy H 1 0.895 0.005 A 51 LYS C C 13 178.952 0.017 A 51 LYS CA C 13 58.743 0.019 A 51 LYS CB C 13 32.068 0.028 A 51 LYS CD C 13 28.528 0.043 A 51 LYS CE C 13 42.158 0.029 A 51 LYS CG C 13 24.453 0.038 A 51 LYS N N 15 121.547 0.04 A 52 LEU H H 1 8.088 0.002 A 52 LEU HA H 1 3.974 0.005 A 52 LEU HB2 H 1 1.789 0.005 A 52 LEU HB3 H 1 1.789 0.005 A 52 LEU HD1% H 1 0.892 0.005 A 52 LEU HD2% H 1 0.892 0.005 A 52 LEU HG H 1 1.670 0.005 A 52 LEU C C 13 179.529 0.015 A 52 LEU CA C 13 58.275 0.006 A 52 LEU CB C 13 41.493 0.007 A 52 LEU CD1 C 13 24.447 0.03 A 52 LEU CD2 C 13 24.447 0.03 A 52 LEU CG C 13 26.981 0.03 A 52 LEU N N 15 123.373 0.04 A 53 ASP H H 1 7.370 0.002 A 53 ASP HA H 1 4.540 0.005 A 53 ASP HB2 H 1 2.638 0.005 A 53 ASP HB3 H 1 2.638 0.005 A 53 ASP C C 13 178.170 0.021 A 53 ASP CA C 13 56.745 0.002 A 53 ASP CB C 13 41.076 0.033 A 53 ASP N N 15 116.064 0.018 A 54 ASN H H 1 8.212 0.009 A 54 ASN HA H 1 4.817 0.003 A 54 ASN HBy H 1 2.652 0.005 A 54 ASN HBx H 1 2.578 0.005 A 54 ASN HD21 H 1 5.979 0.005 A 54 ASN HD22 H 1 7.547 0.005 A 54 ASN C C 13 175.411 0.019 A 54 ASN CA C 13 55.726 0.013 A 54 ASN CB C 13 41.166 0.016 A 54 ASN N N 15 114.629 0.163 A 54 ASN ND2 N 15 116.141 0.03 A 55 SER H H 1 8.869 0.003 A 55 SER HA H 1 4.133 0.005 A 55 SER HBx H 1 4.009 0.046 A 55 SER HBy H 1 4.203 0.011 A 55 SER C C 13 171.586 0.017 A 55 SER CA C 13 61.095 0.073 A 55 SER CB C 13 62.544 0.126 A 55 SER N N 15 115.724 0.04 A 56 ARG H H 1 7.230 0.001 A 56 ARG HA H 1 4.455 0.004 A 56 ARG HBx H 1 1.824 0.005 A 56 ARG HBy H 1 2.037 0.005 A 56 ARG HD2 H 1 3.162 0.005 A 56 ARG HD3 H 1 3.162 0.005 A 56 ARG HGy H 1 1.492 0.005 A 56 ARG HGx H 1 1.321 0.005 A 56 ARG C C 13 173.965 0.03 A 56 ARG CA C 13 53.841 0.022 A 56 ARG CB C 13 32.354 0.015 A 56 ARG CD C 13 43.554 0.03 A 56 ARG CG C 13 24.947 0.03 A 56 ARG N N 15 115.161 0.039 A 57 TYR H H 1 8.326 0.003 A 57 TYR HA H 1 4.602 0.005 A 57 TYR HBy H 1 2.871 0.005 A 57 TYR HBx H 1 2.357 0.005 A 57 TYR HD1 H 1 7.040 0.013 A 57 TYR HD2 H 1 7.040 0.013 A 57 TYR HE1 H 1 6.749 0.009 A 57 TYR HE2 H 1 6.749 0.009 A 57 TYR C C 13 174.769 0.03 A 57 TYR CA C 13 57.531 0.01 A 57 TYR CB C 13 37.117 0.074 A 57 TYR CD1 C 13 131.289 0.03 A 57 TYR CD2 C 13 131.289 0.03 A 57 TYR CE1 C 13 118.512 0.02 A 57 TYR CE2 C 13 118.512 0.02 A 57 TYR N N 15 116.718 0.047 A 58 PRO HA H 1 4.634 0.005 A 58 PRO HBx H 1 1.404 0.0 A 58 PRO HBy H 1 1.834 0.004 A 58 PRO HG2 H 1 1.176 0.005 A 58 PRO HG3 H 1 1.176 0.005 A 58 PRO C C 13 176.092 0.03 A 58 PRO CA C 13 62.897 0.001 A 58 PRO CB C 13 31.067 0.039 A 58 PRO CG C 13 26.907 0.004 A 59 THR H H 1 8.848 0.005 A 59 THR HA H 1 4.853 0.005 A 59 THR HB H 1 4.292 0.005 A 59 THR C C 13 176.165 0.03 A 59 THR CA C 13 60.858 0.05 A 59 THR CB C 13 71.639 0.033 A 59 THR N N 15 113.950 0.04 A 60 THR H H 1 8.430 0.001 A 60 THR HA H 1 4.161 0.005 A 60 THR HB H 1 3.592 0.005 A 60 THR HG2% H 1 1.777 0.005 A 60 THR C C 13 175.661 0.011 A 60 THR CA C 13 66.816 0.062 A 60 THR CB C 13 69.298 0.057 A 60 THR CG2 C 13 22.486 0.03 A 60 THR N N 15 116.701 0.059 A 61 GLU H H 1 8.505 0.004 A 61 GLU HA H 1 3.914 0.005 A 61 GLU HB2 H 1 2.021 0.004 A 61 GLU HB3 H 1 2.021 0.004 A 61 GLU HG2 H 1 2.176 0.005 A 61 GLU HG3 H 1 2.176 0.005 A 61 GLU C C 13 178.071 0.03 A 61 GLU CA C 13 59.123 0.041 A 61 GLU CB C 13 29.621 0.024 A 61 GLU CG C 13 35.935 0.03 A 61 GLU N N 15 119.646 0.054 A 62 GLN H H 1 7.544 0.003 A 62 GLN HA H 1 3.981 0.006 A 62 GLN HB2 H 1 2.285 0.005 A 62 GLN HB3 H 1 2.285 0.005 A 62 GLN HG2 H 1 2.544 0.005 A 62 GLN HG3 H 1 2.544 0.005 A 62 GLN C C 13 178.380 0.03 A 62 GLN CA C 13 58.214 0.018 A 62 GLN CB C 13 28.868 0.062 A 62 GLN CG C 13 34.850 0.03 A 62 GLN N N 15 119.526 0.02 A 63 GLY H H 1 8.414 0.003 A 63 GLY HAx H 1 3.820 0.005 A 63 GLY HAy H 1 4.263 0.005 A 63 GLY C C 13 172.709 0.013 A 63 GLY CA C 13 45.117 0.006 A 63 GLY N N 15 103.954 0.033 A 64 LEU H H 1 8.541 0.01 A 64 LEU HA H 1 3.843 0.002 A 64 LEU HB2 H 1 1.751 0.005 A 64 LEU HB3 H 1 1.751 0.005 A 64 LEU HD1% H 1 0.762 0.005 A 64 LEU HD2% H 1 0.762 0.005 A 64 LEU HG H 1 1.431 0.012 A 64 LEU C C 13 179.135 0.03 A 64 LEU CA C 13 56.531 0.02 A 64 LEU CB C 13 41.700 0.026 A 64 LEU CD1 C 13 24.201 0.03 A 64 LEU CD2 C 13 24.201 0.03 A 64 LEU CG C 13 26.100 0.03 A 64 LEU N N 15 116.439 0.059 A 65 GLN H H 1 8.732 0.003 A 65 GLN HA H 1 3.948 0.005 A 65 GLN HB2 H 1 2.151 0.031 A 65 GLN HB3 H 1 2.151 0.031 A 65 GLN HE21 H 1 7.446 0.016 A 65 GLN HE22 H 1 6.843 0.019 A 65 GLN HG2 H 1 2.585 0.025 A 65 GLN HG3 H 1 2.585 0.025 A 65 GLN C C 13 177.498 0.03 A 65 GLN CA C 13 59.032 0.031 A 65 GLN CB C 13 27.386 0.041 A 65 GLN CG C 13 33.791 0.022 A 65 GLN N N 15 118.019 0.022 A 65 GLN NE2 N 15 111.689 0.277 A 66 ALA H H 1 7.392 0.002 A 66 ALA HA H 1 4.704 0.002 A 66 ALA HB% H 1 1.385 0.003 A 66 ALA C C 13 178.248 0.03 A 66 ALA CA C 13 53.845 0.027 A 66 ALA CB C 13 18.569 0.057 A 66 ALA N N 15 120.922 0.029 A 67 LEU H H 1 8.327 0.008 A 67 LEU HA H 1 4.558 0.005 A 67 LEU HBy H 1 2.112 0.002 A 67 LEU HBx H 1 1.548 0.005 A 67 LEU HD1% H 1 0.864 0.005 A 67 LEU HD2% H 1 0.864 0.005 A 67 LEU C C 13 175.861 0.03 A 67 LEU CA C 13 55.620 0.017 A 67 LEU CB C 13 42.885 0.011 A 67 LEU CD1 C 13 21.471 0.03 A 67 LEU CD2 C 13 21.471 0.03 A 67 LEU CG C 13 26.141 0.03 A 67 LEU N N 15 114.745 0.041 A 68 VAL H H 1 7.929 0.003 A 68 VAL HA H 1 4.633 0.005 A 68 VAL HB H 1 2.223 0.005 A 68 VAL HGx% H 1 0.956 0.003 A 68 VAL HGy% H 1 0.866 0.005 A 68 VAL C C 13 175.487 0.03 A 68 VAL CA C 13 62.981 0.033 A 68 VAL CB C 13 33.849 0.037 A 68 VAL CGy C 13 21.602 0.028 A 68 VAL CGx C 13 21.173 0.03 A 68 VAL N N 15 118.202 0.1 A 69 SER H H 1 7.882 0.002 A 69 SER HA H 1 4.516 0.005 A 69 SER HB2 H 1 3.647 0.004 A 69 SER HB3 H 1 3.647 0.004 A 69 SER C C 13 172.767 0.03 A 69 SER CA C 13 56.979 0.035 A 69 SER CB C 13 65.543 0.037 A 69 SER N N 15 113.887 0.021 A 70 ALA H H 1 7.906 0.007 A 70 ALA HA H 1 3.282 0.005 A 70 ALA HB% H 1 0.694 0.005 A 70 ALA C C 13 176.544 0.03 A 70 ALA CA C 13 50.989 0.017 A 70 ALA CB C 13 16.543 0.059 A 70 ALA N N 15 127.545 0.085 A 71 PRO HA H 1 4.430 0.002 A 71 PRO HB2 H 1 2.305 0.005 A 71 PRO HB3 H 1 2.305 0.005 A 71 PRO C C 13 177.322 0.03 A 71 PRO CA C 13 62.965 0.02 A 71 PRO CB C 13 32.456 0.03 A 71 PRO CD C 13 51.119 0.03 A 71 PRO CG C 13 27.316 0.03 A 72 SER H H 1 8.432 0.003 A 72 SER HA H 1 4.300 0.005 A 72 SER HB2 H 1 3.846 0.017 A 72 SER HB3 H 1 3.846 0.017 A 72 SER C C 13 175.950 0.03 A 72 SER CA C 13 59.314 0.051 A 72 SER CB C 13 63.541 0.023 A 72 SER N N 15 117.413 0.067 A 73 ALA H H 1 8.448 0.006 A 73 ALA HA H 1 4.481 0.007 A 73 ALA HB% H 1 1.281 0.001 A 73 ALA C C 13 177.746 0.03 A 73 ALA CA C 13 51.472 0.048 A 73 ALA CB C 13 18.779 0.038 A 73 ALA N N 15 127.882 0.023 A 74 GLU H H 1 8.518 0.006 A 74 GLU C C 13 174.952 0.03 A 74 GLU CA C 13 55.240 0.03 A 74 GLU CB C 13 28.698 0.03 A 74 GLU N N 15 121.204 0.12 A 75 PRO HA H 1 4.681 0.014 A 75 PRO HBx H 1 2.020 0.005 A 75 PRO HBy H 1 2.288 0.005 A 75 PRO HDx H 1 3.419 0.0 A 75 PRO HDy H 1 3.511 0.001 A 75 PRO HGx H 1 1.862 0.005 A 75 PRO HGy H 1 2.227 0.004 A 75 PRO C C 13 176.809 0.03 A 75 PRO CA C 13 60.871 0.011 A 75 PRO CB C 13 33.371 0.03 A 75 PRO CD C 13 50.415 0.001 A 75 PRO CG C 13 24.920 0.05 A 76 HIS H H 1 8.759 0.003 A 76 HIS HA H 1 4.401 0.005 A 76 HIS HB2 H 1 2.926 0.005 A 76 HIS HB3 H 1 2.926 0.005 A 76 HIS HD1 H 1 6.858 0.003 A 76 HIS HD2 H 1 6.850 0.005 A 76 HIS HE1 H 1 7.787 0.001 A 76 HIS C C 13 175.516 0.03 A 76 HIS CA C 13 55.966 0.015 A 76 HIS CB C 13 31.041 0.086 A 76 HIS CD2 C 13 119.733 0.03 A 76 HIS CE1 C 13 138.207 0.03 A 76 HIS N N 15 126.697 0.076 A 77 ALA H H 1 9.321 0.003 A 77 ALA HA H 1 4.353 0.002 A 77 ALA HB% H 1 1.720 0.001 A 77 ALA C C 13 177.458 0.014 A 77 ALA CA C 13 51.868 0.036 A 77 ALA CB C 13 20.067 0.05 A 77 ALA N N 15 125.311 0.019 A 78 ARG H H 1 8.936 0.003 A 78 ARG HA H 1 4.488 0.016 A 78 ARG HB2 H 1 1.753 0.005 A 78 ARG HB3 H 1 1.753 0.005 A 78 ARG HD2 H 1 3.205 0.005 A 78 ARG HD3 H 1 3.205 0.005 A 78 ARG HG2 H 1 1.624 0.005 A 78 ARG HG3 H 1 1.624 0.005 A 78 ARG C C 13 175.462 0.016 A 78 ARG CA C 13 55.235 0.03 A 78 ARG CB C 13 32.065 0.002 A 78 ARG CD C 13 43.464 0.03 A 78 ARG CG C 13 26.813 0.03 A 78 ARG N N 15 122.024 0.016 A 79 ASN H H 1 8.807 0.002 A 79 ASN HA H 1 4.326 0.005 A 79 ASN HBy H 1 2.720 0.002 A 79 ASN HBx H 1 2.526 0.005 A 79 ASN HD21 H 1 6.758 0.005 A 79 ASN HD22 H 1 7.547 0.005 A 79 ASN C C 13 173.428 0.014 A 79 ASN CA C 13 52.873 0.03 A 79 ASN CB C 13 37.786 0.032 A 79 ASN N N 15 120.826 0.03 A 79 ASN ND2 N 15 112.886 0.032 A 80 TYR H H 1 8.236 0.021 A 80 TYR HA H 1 4.437 0.005 A 80 TYR HBy H 1 2.847 0.005 A 80 TYR HBx H 1 2.658 0.005 A 80 TYR HD1 H 1 7.105 0.008 A 80 TYR HD2 H 1 7.105 0.008 A 80 TYR C C 13 175.069 0.03 A 80 TYR CA C 13 57.492 0.005 A 80 TYR CB C 13 39.741 0.034 A 80 TYR CD1 C 13 132.053 0.03 A 80 TYR CD2 C 13 132.053 0.03 A 80 TYR N N 15 122.627 0.127 A 81 PRO HA H 1 4.209 0.005 A 81 PRO HBy H 1 1.746 0.005 A 81 PRO HBx H 1 1.351 0.005 A 81 PRO HD2 H 1 3.945 0.005 A 81 PRO HD3 H 1 3.945 0.005 A 81 PRO HGy H 1 0.591 0.005 A 81 PRO HGx H 1 0.465 0.005 A 81 PRO C C 13 177.392 0.03 A 81 PRO CA C 13 62.158 0.03 A 81 PRO CB C 13 31.299 0.016 A 81 PRO CD C 13 50.461 0.03 A 81 PRO CG C 13 25.987 0.03 A 82 GLU H H 1 8.532 0.001 A 82 GLU HA H 1 4.048 0.005 A 82 GLU HBx H 1 1.895 0.002 A 82 GLU HBy H 1 1.951 0.002 A 82 GLU HG2 H 1 2.243 0.003 A 82 GLU HG3 H 1 2.243 0.003 A 82 GLU C C 13 178.010 0.021 A 82 GLU CA C 13 58.357 0.017 A 82 GLU CB C 13 29.037 0.027 A 82 GLU CG C 13 36.004 0.017 A 82 GLU N N 15 123.726 0.032 A 83 GLY H H 1 8.763 0.003 A 83 GLY HAy H 1 4.028 0.019 A 83 GLY HAx H 1 3.851 0.005 A 83 GLY C C 13 175.167 0.03 A 83 GLY CA C 13 45.111 0.071 A 83 GLY N N 15 114.042 0.024 A 84 GLY H H 1 7.877 0.003 A 84 GLY HAy H 1 4.294 0.005 A 84 GLY HAx H 1 3.284 0.001 A 84 GLY C C 13 173.115 0.015 A 84 GLY CA C 13 45.106 0.009 A 84 GLY N N 15 106.960 0.017 A 85 TYR H H 1 8.635 0.009 A 85 TYR HA H 1 4.204 0.001 A 85 TYR HBy H 1 3.255 0.001 A 85 TYR HBx H 1 2.925 0.005 A 85 TYR HD1 H 1 7.096 0.007 A 85 TYR HD2 H 1 7.096 0.007 A 85 TYR HE1 H 1 6.607 0.008 A 85 TYR HE2 H 1 6.607 0.008 A 85 TYR C C 13 175.331 0.013 A 85 TYR CA C 13 60.599 0.029 A 85 TYR CB C 13 40.451 0.082 A 85 TYR CD1 C 13 132.218 0.03 A 85 TYR CD2 C 13 132.218 0.03 A 85 TYR N N 15 117.075 0.094 A 86 ILE H H 1 7.965 0.01 A 86 ILE HA H 1 4.370 0.013 A 86 ILE HB H 1 1.639 0.005 A 86 ILE HD1% H 1 0.784 0.001 A 86 ILE HG1y H 1 1.514 0.004 A 86 ILE HG1x H 1 1.112 0.002 A 86 ILE HG2% H 1 0.656 0.003 A 86 ILE C C 13 173.349 0.013 A 86 ILE CA C 13 60.011 0.013 A 86 ILE CB C 13 42.022 0.02 A 86 ILE CD1 C 13 13.950 0.029 A 86 ILE CG1 C 13 27.983 0.027 A 86 ILE CG2 C 13 17.188 0.017 A 86 ILE N N 15 118.709 0.157 A 87 ARG H H 1 8.288 0.002 A 87 ARG HA H 1 4.203 0.003 A 87 ARG HB2 H 1 1.822 0.002 A 87 ARG HB3 H 1 1.822 0.002 A 87 ARG HD2 H 1 3.217 0.003 A 87 ARG HD3 H 1 3.217 0.003 A 87 ARG HG2 H 1 1.680 0.001 A 87 ARG HG3 H 1 1.680 0.001 A 87 ARG C C 13 176.897 0.015 A 87 ARG CA C 13 58.292 0.025 A 87 ARG CB C 13 30.625 0.023 A 87 ARG CD C 13 42.931 0.01 A 87 ARG CG C 13 26.864 0.013 A 87 ARG N N 15 121.599 0.079 A 88 ARG H H 1 7.244 0.002 A 88 ARG HA H 1 4.346 0.002 A 88 ARG HB2 H 1 1.698 0.02 A 88 ARG HB3 H 1 1.698 0.02 A 88 ARG HD2 H 1 3.117 0.003 A 88 ARG HD3 H 1 3.117 0.003 A 88 ARG HG2 H 1 1.390 0.016 A 88 ARG HG3 H 1 1.390 0.016 A 88 ARG C C 13 174.357 0.013 A 88 ARG CA C 13 54.444 0.019 A 88 ARG CB C 13 32.545 0.045 A 88 ARG CD C 13 43.269 0.008 A 88 ARG CG C 13 26.064 0.018 A 88 ARG N N 15 113.272 0.023 A 89 LEU H H 1 8.978 0.004 A 89 LEU HA H 1 4.456 0.005 A 89 LEU HBy H 1 1.663 0.005 A 89 LEU HBx H 1 1.437 0.005 A 89 LEU HD1% H 1 0.775 0.005 A 89 LEU HD2% H 1 0.775 0.005 A 89 LEU C C 13 174.863 0.03 A 89 LEU CA C 13 52.505 0.028 A 89 LEU CB C 13 41.037 0.033 A 89 LEU N N 15 125.752 0.029 A 90 PRO HA H 1 4.617 0.003 A 90 PRO HBy H 1 2.195 0.001 A 90 PRO HBx H 1 2.043 0.001 A 90 PRO HD2 H 1 3.141 0.026 A 90 PRO HD3 H 1 3.141 0.026 A 90 PRO HG2 H 1 1.836 0.001 A 90 PRO HG3 H 1 1.836 0.001 A 90 PRO C C 13 175.161 0.008 A 90 PRO CA C 13 62.218 0.029 A 90 PRO CB C 13 32.186 0.033 A 90 PRO CD C 13 50.001 0.014 A 90 PRO CG C 13 25.966 0.026 A 91 GLN H H 1 8.146 0.004 A 91 GLN HA H 1 4.453 0.005 A 91 GLN HBx H 1 1.588 0.004 A 91 GLN HBy H 1 1.779 0.003 A 91 GLN HE21 H 1 7.543 0.005 A 91 GLN HE22 H 1 6.612 0.005 A 91 GLN HG2 H 1 2.184 0.008 A 91 GLN HG3 H 1 2.184 0.008 A 91 GLN C C 13 174.262 0.018 A 91 GLN CA C 13 54.790 0.04 A 91 GLN CB C 13 32.198 0.09 A 91 GLN CG C 13 35.141 0.016 A 91 GLN N N 15 117.051 0.027 A 91 GLN NE2 N 15 113.230 0.025 A 92 ASP H H 1 8.347 0.002 A 92 ASP HA H 1 4.583 0.005 A 92 ASP HB2 H 1 2.884 0.005 A 92 ASP HB3 H 1 2.884 0.005 A 92 ASP C C 13 175.713 0.03 A 92 ASP CA C 13 52.981 0.015 A 92 ASP CB C 13 39.624 0.036 A 92 ASP N N 15 121.740 0.037 A 93 PRO HA H 1 3.862 0.001 A 93 PRO HB2 H 1 1.674 0.01 A 93 PRO HB3 H 1 1.674 0.01 A 93 PRO HDx H 1 3.830 0.02 A 93 PRO HDy H 1 3.899 0.004 A 93 PRO HG2 H 1 1.193 0.003 A 93 PRO HG3 H 1 1.193 0.003 A 93 PRO C C 13 175.485 0.03 A 93 PRO CA C 13 64.343 0.01 A 93 PRO CB C 13 30.535 0.002 A 93 PRO CD C 13 51.151 0.034 A 93 PRO CG C 13 27.504 0.055 A 94 TRP H H 1 7.736 0.006 A 94 TRP HA H 1 4.476 0.005 A 94 TRP HB2 H 1 3.392 0.005 A 94 TRP HB3 H 1 3.392 0.005 A 94 TRP HD1 H 1 7.257 0.005 A 94 TRP HE1 H 1 10.095 0.005 A 94 TRP HH2 H 1 7.188 0.005 A 94 TRP HZ2 H 1 7.567 0.003 A 94 TRP HZ3 H 1 6.908 0.009 A 94 TRP C C 13 176.179 0.03 A 94 TRP CA C 13 58.612 0.049 A 94 TRP CB C 13 26.618 0.022 A 94 TRP CD1 C 13 126.187 0.03 A 94 TRP CZ2 C 13 114.907 0.03 A 94 TRP CZ3 C 13 123.052 0.042 A 94 TRP N N 15 117.266 0.067 A 94 TRP NE1 N 15 130.512 0.03 A 95 GLY H H 1 7.891 0.001 A 95 GLY HAy H 1 4.156 0.005 A 95 GLY HAx H 1 3.518 0.002 A 95 GLY C C 13 174.196 0.03 A 95 GLY CA C 13 45.437 0.039 A 95 GLY N N 15 108.326 0.036 A 96 SER H H 1 8.010 0.008 A 96 SER HA H 1 4.716 0.008 A 96 SER HB2 H 1 3.729 0.001 A 96 SER HB3 H 1 3.729 0.001 A 96 SER C C 13 173.424 0.03 A 96 SER CA C 13 57.491 0.043 A 96 SER CB C 13 64.480 0.046 A 96 SER N N 15 116.733 0.08 A 97 ASP H H 1 8.597 0.005 A 97 ASP HA H 1 4.650 0.002 A 97 ASP HBy H 1 2.847 0.003 A 97 ASP HBx H 1 2.308 0.001 A 97 ASP C C 13 179.316 0.03 A 97 ASP CA C 13 55.172 0.016 A 97 ASP CB C 13 40.883 0.022 A 97 ASP N N 15 123.772 0.026 A 98 TYR H H 1 9.181 0.003 A 98 TYR HA H 1 4.355 0.015 A 98 TYR HB2 H 1 2.486 0.003 A 98 TYR HB3 H 1 2.486 0.003 A 98 TYR HD1 H 1 6.887 0.009 A 98 TYR HD2 H 1 6.887 0.009 A 98 TYR HE1 H 1 6.505 0.011 A 98 TYR HE2 H 1 6.505 0.011 A 98 TYR C C 13 173.783 0.03 A 98 TYR CA C 13 60.508 0.037 A 98 TYR CB C 13 39.200 0.072 A 98 TYR CD1 C 13 132.704 0.026 A 98 TYR CD2 C 13 132.704 0.026 A 98 TYR CE1 C 13 118.989 0.055 A 98 TYR CE2 C 13 118.989 0.055 A 98 TYR N N 15 124.634 0.059 A 99 GLN H H 1 8.555 0.002 A 99 GLN HA H 1 4.286 0.003 A 99 GLN HB2 H 1 1.393 0.007 A 99 GLN HB3 H 1 1.393 0.007 A 99 GLN HE21 H 1 7.077 0.021 A 99 GLN HGx H 1 1.794 0.001 A 99 GLN HGy H 1 1.933 0.004 A 99 GLN C C 13 173.489 0.03 A 99 GLN CA C 13 53.445 0.015 A 99 GLN CB C 13 31.179 0.057 A 99 GLN CG C 13 33.649 0.031 A 99 GLN N N 15 117.289 0.053 A 99 GLN NE2 N 15 114.733 0.151 A 100 LEU H H 1 7.811 0.004 A 100 LEU HA H 1 5.372 0.0 A 100 LEU HBy H 1 1.756 0.001 A 100 LEU HBx H 1 1.175 0.007 A 100 LEU HDx% H 1 0.664 0.005 A 100 LEU HDy% H 1 0.502 0.005 A 100 LEU C C 13 175.906 0.03 A 100 LEU CA C 13 53.176 0.073 A 100 LEU CB C 13 46.364 0.017 A 100 LEU CDy C 13 25.881 0.03 A 100 LEU CDx C 13 25.232 0.03 A 100 LEU N N 15 120.221 0.035 A 101 LEU H H 1 9.323 0.002 A 101 LEU HA H 1 4.806 0.004 A 101 LEU HBy H 1 1.934 0.003 A 101 LEU HBx H 1 1.620 0.002 A 101 LEU HDx% H 1 1.061 0.002 A 101 LEU HDy% H 1 1.046 0.012 A 101 LEU HG H 1 1.726 0.007 A 101 LEU C C 13 174.671 0.03 A 101 LEU CA C 13 55.001 0.078 A 101 LEU CB C 13 45.522 0.064 A 101 LEU CDx C 13 24.678 0.038 A 101 LEU CDy C 13 25.328 0.007 A 101 LEU CG C 13 26.946 0.033 A 101 LEU N N 15 129.067 0.024 A 102 SER H H 1 8.642 0.004 A 102 SER N N 15 119.541 0.095 A 103 PRO HA H 1 4.969 0.002 A 103 PRO HB2 H 1 2.562 0.002 A 103 PRO HB3 H 1 2.562 0.002 A 103 PRO HG2 H 1 2.009 0.009 A 103 PRO HG3 H 1 2.009 0.009 A 103 PRO C C 13 176.356 0.03 A 103 PRO CA C 13 63.371 0.024 A 103 PRO CB C 13 34.659 0.003 A 103 PRO CD C 13 50.729 0.03 A 103 PRO CG C 13 25.712 0.029 A 104 GLY H H 1 7.554 0.003 A 104 GLY HAy H 1 3.845 0.005 A 104 GLY HAx H 1 3.721 0.001 A 104 GLY C C 13 173.665 0.016 A 104 GLY CA C 13 44.879 0.038 A 104 GLY N N 15 108.634 0.044 A 105 GLN H H 1 9.168 0.006 A 105 GLN HA H 1 4.211 0.001 A 105 GLN HB2 H 1 1.427 0.018 A 105 GLN HB3 H 1 1.427 0.018 A 105 GLN HG2 H 1 1.915 0.002 A 105 GLN HG3 H 1 1.915 0.002 A 105 GLN C C 13 177.143 0.011 A 105 GLN CA C 13 55.880 0.014 A 105 GLN CB C 13 29.895 0.01 A 105 GLN CG C 13 33.648 0.02 A 105 GLN N N 15 116.873 0.058 A 106 HIS H H 1 9.577 0.017 A 106 HIS HA H 1 4.261 0.003 A 106 HIS HBy H 1 2.694 0.005 A 106 HIS HBx H 1 2.502 0.005 A 106 HIS HD2 H 1 5.667 0.003 A 106 HIS C C 13 174.220 0.013 A 106 HIS CA C 13 55.884 0.033 A 106 HIS CB C 13 28.834 0.106 A 106 HIS CD2 C 13 119.571 0.03 A 106 HIS N N 15 120.464 0.063 A 107 GLY H H 1 7.729 0.009 A 107 GLY HA2 H 1 4.046 0.024 A 107 GLY HA3 H 1 4.046 0.024 A 107 GLY C C 13 172.387 0.018 A 107 GLY CA C 13 44.078 0.041 A 107 GLY N N 15 108.548 0.02 A 108 GLN H H 1 8.637 0.005 A 108 GLN HA H 1 4.028 0.001 A 108 GLN HB2 H 1 2.210 0.005 A 108 GLN HB3 H 1 2.210 0.005 A 108 GLN HE21 H 1 7.655 0.022 A 108 GLN HE22 H 1 6.931 0.021 A 108 GLN HGx H 1 2.482 0.001 A 108 GLN HGy H 1 2.619 0.0 A 108 GLN C C 13 178.499 0.03 A 108 GLN CA C 13 60.137 0.054 A 108 GLN CB C 13 29.124 0.008 A 108 GLN CG C 13 34.649 0.007 A 108 GLN N N 15 119.284 0.104 A 108 GLN NE2 N 15 112.208 0.235 A 109 VAL H H 1 7.783 0.003 A 109 VAL HA H 1 4.385 0.002 A 109 VAL HB H 1 1.450 0.005 A 109 VAL HGx% H 1 0.377 0.003 A 109 VAL HGy% H 1 0.267 0.005 A 109 VAL C C 13 173.067 0.013 A 109 VAL CA C 13 60.207 0.015 A 109 VAL CB C 13 34.594 0.046 A 109 VAL CGx C 13 19.900 0.026 A 109 VAL CGy C 13 21.384 0.008 A 109 VAL N N 15 112.192 0.034 A 110 ASP H H 1 8.803 0.004 A 110 ASP HA H 1 4.355 0.005 A 110 ASP HBy H 1 3.174 0.005 A 110 ASP HBx H 1 2.940 0.005 A 110 ASP C C 13 174.724 0.019 A 110 ASP CA C 13 52.709 0.021 A 110 ASP CB C 13 42.409 0.011 A 110 ASP N N 15 125.851 0.025 A 111 ILE H H 1 8.307 0.016 A 111 ILE HA H 1 5.508 0.005 A 111 ILE HD1% H 1 0.734 0.01 A 111 ILE HG12 H 1 1.456 0.005 A 111 ILE HG13 H 1 1.456 0.005 A 111 ILE HG2% H 1 0.839 0.005 A 111 ILE C C 13 175.281 0.016 A 111 ILE CA C 13 58.942 0.009 A 111 ILE CB C 13 41.934 0.037 A 111 ILE CD1 C 13 16.625 0.013 A 111 ILE CG1 C 13 26.724 0.03 A 111 ILE CG2 C 13 19.996 0.03 A 111 ILE N N 15 120.696 0.08 A 112 PHE H H 1 8.858 0.002 A 112 PHE HA H 1 5.649 0.001 A 112 PHE HBy H 1 3.396 0.001 A 112 PHE HBx H 1 2.748 0.001 A 112 PHE HD1 H 1 6.982 0.005 A 112 PHE HD2 H 1 6.982 0.005 A 112 PHE HE1 H 1 7.924 0.0 A 112 PHE HE2 H 1 7.924 0.0 A 112 PHE HZ H 1 6.910 0.0 A 112 PHE C C 13 174.054 0.013 A 112 PHE CA C 13 55.712 0.022 A 112 PHE CB C 13 41.358 0.072 A 112 PHE CD1 C 13 132.923 0.03 A 112 PHE CD2 C 13 132.923 0.03 A 112 PHE N N 15 118.658 0.078 A 113 SER H H 1 9.119 0.004 A 113 SER HA H 1 4.417 0.005 A 113 SER HB2 H 1 3.817 0.001 A 113 SER HB3 H 1 3.817 0.001 A 113 SER C C 13 176.216 0.042 A 113 SER CA C 13 54.510 0.02 A 113 SER CB C 13 65.392 0.091 A 113 SER N N 15 112.211 0.038 A 114 LEU H H 1 9.604 0.003 A 114 LEU HA H 1 3.995 0.002 A 114 LEU HB2 H 1 1.771 0.49 A 114 LEU HB3 H 1 1.771 0.49 A 114 LEU HDx% H 1 0.788 0.004 A 114 LEU HDy% H 1 1.077 0.002 A 114 LEU C C 13 178.162 0.02 A 114 LEU CA C 13 56.392 0.02 A 114 LEU CB C 13 41.992 0.023 A 114 LEU CDx C 13 23.786 0.018 A 114 LEU CDy C 13 24.693 0.076 A 114 LEU N N 15 126.992 0.028 A 115 GLY H H 1 8.894 0.005 A 115 GLY C C 13 170.787 0.03 A 115 GLY CA C 13 44.545 0.03 A 115 GLY N N 15 109.187 0.046 A 116 PRO HA H 1 2.526 0.005 A 116 PRO HBx H 1 1.367 0.007 A 116 PRO HBy H 1 1.414 0.014 A 116 PRO HD2 H 1 2.035 0.622 A 116 PRO HD3 H 1 2.035 0.622 A 116 PRO HGx H 1 1.183 0.002 A 116 PRO HGy H 1 1.720 0.001 A 116 PRO C C 13 177.937 0.03 A 116 PRO CA C 13 64.093 0.024 A 116 PRO CB C 13 30.724 0.007 A 116 PRO CD C 13 48.180 0.024 A 116 PRO CG C 13 25.842 0.052 A 117 ASP H H 1 9.414 0.004 A 117 ASP HA H 1 4.117 0.002 A 117 ASP HBy H 1 2.858 0.001 A 117 ASP HBx H 1 2.483 0.001 A 117 ASP C C 13 177.888 0.013 A 117 ASP CA C 13 53.898 0.033 A 117 ASP CB C 13 38.937 0.022 A 117 ASP N N 15 115.572 0.042 A 118 GLY H H 1 7.645 0.007 A 118 GLY HAy H 1 3.920 0.0 A 118 GLY HAx H 1 3.399 0.002 A 118 GLY C C 13 172.967 0.01 A 118 GLY CA C 13 46.624 0.035 A 118 GLY N N 15 107.364 0.046 A 119 VAL H H 1 8.338 0.004 A 119 VAL N N 15 119.522 0.097 A 120 PRO HA H 1 4.772 0.002 A 120 PRO HBx H 1 2.187 0.001 A 120 PRO HBy H 1 2.313 0.004 A 120 PRO HGx H 1 2.159 0.005 A 120 PRO HGy H 1 2.210 0.005 A 120 PRO C C 13 175.716 0.03 A 120 PRO CA C 13 63.498 0.021 A 120 PRO CB C 13 32.378 0.046 A 120 PRO CD C 13 51.407 0.03 A 120 PRO CG C 13 26.568 0.03 A 121 GLU H H 1 10.443 0.006 A 121 GLU HA H 1 3.635 0.003 A 121 GLU HB2 H 1 2.072 0.002 A 121 GLU HB3 H 1 2.072 0.002 A 121 GLU HGy H 1 2.093 0.012 A 121 GLU HGx H 1 2.060 0.004 A 121 GLU C C 13 175.737 0.025 A 121 GLU CA C 13 56.731 0.032 A 121 GLU CB C 13 26.458 0.063 A 121 GLU CG C 13 37.242 0.005 A 121 GLU N N 15 118.361 0.048 A 122 SER H H 1 7.734 0.003 A 122 SER C C 13 174.857 0.03 A 122 SER CA C 13 55.633 0.03 A 122 SER CB C 13 65.666 0.03 A 122 SER N N 15 113.555 0.015 A 123 ASN HA H 1 4.410 0.005 A 123 ASN HB2 H 1 2.816 0.005 A 123 ASN HB3 H 1 2.816 0.005 A 123 ASN C C 13 175.382 0.03 A 123 ASN CA C 13 55.595 0.03 A 123 ASN CB C 13 38.304 0.03 A 124 ASP H H 1 7.447 0.002 A 124 ASP HA H 1 4.450 0.005 A 124 ASP HBy H 1 2.820 0.005 A 124 ASP HBx H 1 2.318 0.005 A 124 ASP C C 13 176.684 0.021 A 124 ASP CA C 13 52.644 0.021 A 124 ASP CB C 13 41.126 0.005 A 124 ASP N N 15 117.983 0.029 A 125 ASP H H 1 7.191 0.002 A 125 ASP HA H 1 4.097 0.003 A 125 ASP HB2 H 1 2.638 0.016 A 125 ASP HB3 H 1 2.638 0.016 A 125 ASP C C 13 177.102 0.016 A 125 ASP CA C 13 55.525 0.012 A 125 ASP CB C 13 40.350 0.034 A 125 ASP N N 15 120.072 0.048 A 126 ILE H H 1 7.940 0.01 A 126 ILE HA H 1 4.132 0.006 A 126 ILE HB H 1 1.736 0.005 A 126 ILE HG2% H 1 0.688 0.002 A 126 ILE C C 13 174.430 0.018 A 126 ILE CA C 13 61.176 0.054 A 126 ILE CB C 13 41.334 0.017 A 126 ILE CG1 C 13 27.055 0.03 A 126 ILE CG2 C 13 18.343 0.003 A 126 ILE N N 15 119.525 0.134 A 127 GLY H H 1 7.722 0.013 A 127 GLY HAy H 1 4.784 0.008 A 127 GLY HAx H 1 1.288 0.009 A 127 GLY C C 13 174.156 0.03 A 127 GLY CA C 13 42.425 0.025 A 127 GLY N N 15 111.823 0.058 A 128 ASN H H 1 9.403 0.006 A 128 ASN HA H 1 3.965 0.006 A 128 ASN HBy H 1 3.239 0.001 A 128 ASN HBx H 1 2.523 0.004 A 128 ASN C C 13 174.921 0.03 A 128 ASN CA C 13 55.268 0.018 A 128 ASN CB C 13 35.885 0.062 A 128 ASN N N 15 120.304 0.072 A 129 TRP H H 1 7.251 0.014 A 129 TRP HA H 1 4.710 0.0 A 129 TRP HB2 H 1 3.339 0.024 A 129 TRP HB3 H 1 3.339 0.024 A 129 TRP HD1 H 1 6.826 0.015 A 129 TRP HE1 H 1 10.015 0.005 A 129 TRP HZ2 H 1 7.083 0.005 A 129 TRP C C 13 176.040 0.03 A 129 TRP CA C 13 59.006 0.01 A 129 TRP CB C 13 27.906 0.075 A 129 TRP CD1 C 13 127.927 0.03 A 129 TRP CZ2 C 13 114.907 0.03 A 129 TRP N N 15 117.182 0.096 A 129 TRP NE1 N 15 132.381 0.03 A 130 THR H H 1 6.961 0.002 A 130 THR HA H 1 4.216 0.002 A 130 THR HB H 1 4.191 0.0 A 130 THR C C 13 175.164 0.03 A 130 THR CA C 13 62.184 0.031 A 130 THR CB C 13 69.505 0.038 A 130 THR N N 15 113.225 0.045 A 131 ILE H H 1 7.269 0.016 A 131 ILE HA H 1 4.010 0.005 A 131 ILE HB H 1 1.884 0.0 A 131 ILE HG2% H 1 0.771 0.005 A 131 ILE C C 13 176.558 0.018 A 131 ILE CA C 13 62.363 0.001 A 131 ILE CB C 13 38.266 0.048 A 131 ILE CG1 C 13 26.886 0.03 A 131 ILE CG2 C 13 17.639 0.015 A 131 ILE N N 15 119.628 0.029 A 132 GLY H H 1 8.345 0.012 A 132 GLY HAx H 1 3.793 0.002 A 132 GLY HAy H 1 3.913 0.004 A 132 GLY C C 13 174.023 0.03 A 132 GLY CA C 13 45.290 0.042 A 132 GLY N N 15 111.301 0.026 A 133 PHE H H 1 8.001 0.009 A 133 PHE HB2 H 1 2.932 0.005 A 133 PHE HB3 H 1 2.932 0.005 A 133 PHE HD1 H 1 7.031 0.003 A 133 PHE HD2 H 1 7.031 0.003 A 133 PHE HE1 H 1 7.250 0.001 A 133 PHE HE2 H 1 7.250 0.001 A 133 PHE HZ H 1 7.183 0.002 A 133 PHE C C 13 175.565 0.03 A 133 PHE CA C 13 58.261 0.03 A 133 PHE CB C 13 39.461 0.069 A 133 PHE CD1 C 13 132.653 0.03 A 133 PHE CD2 C 13 132.653 0.03 A 133 PHE CE1 C 13 131.594 0.03 A 133 PHE CE2 C 13 131.594 0.03 A 133 PHE CZ C 13 129.685 0.03 A 133 PHE N N 15 120.139 0.062 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 121 GLU H A 120 PRO HBy 1.0 1.934 4.610 2 2 A 121 GLU H A 121 GLU HB3 1.0 1.994 5.550 3 3 A 114 LEU H A 114 LEU HA 1.0 1.918 4.456 4 4 A 114 LEU H A 114 LEU HB3 1.0 1.927 4.541 5 5 A 106 HIS H A 105 GLN HA 1.0 1.984 5.312 6 6 A 106 HIS H A 104 GLY HAx 1.0 1.991 5.477 7 7 A 106 HIS H A 105 GLN HB3 1.0 1.966 7.074 8 8 A 106 HIS H A 101 LEU HDx% 1.0 1.885 8.039 9 9 A 117 ASP H A 116 PRO HA 1.0 2.000 5.948 10 10 A 117 ASP H A 116 PRO HBy 1.0 1.948 7.354 11 11 A 128 ASN H A 112 PHE HA 1.0 1.998 6.236 12 12 A 101 LEU H A 111 ILE HG2% 1.0 1.965 7.103 13 13 A 101 LEU H A 111 ILE HA 1.0 1.998 5.748 14 14 A 77 ALA H A 76 HIS HA 1.0 1.734 3.350 15 15 A 101 LEU H A 100 LEU HDx% 1.0 1.939 4.665 16 16 A 101 LEU H A 100 LEU HDy% 1.0 1.655 3.025 17 17 A 77 ALA H A 77 ALA HA 1.0 1.894 4.258 18 18 A 101 LEU H A 101 LEU HDy% 1.0 1.983 6.753 19 19 A 105 GLN HA A 105 GLN H 1.0 1.890 4.230 20 20 A 98 TYR H A 97 ASP HA 1.0 1.736 3.358 21 21 A 105 GLN H A 104 GLY HAy 1.0 1.763 3.481 22 22 A 104 GLY HAx A 105 GLN H 1.0 1.924 4.514 23 23 A 105 GLN HB3 A 105 GLN H 1.0 1.855 3.995 24 24 A 101 LEU HDx% A 105 GLN H 1.0 1.810 3.720 25 25 A 98 TYR H A 43 LEU HDx% 1.0 1.871 8.157 26 26 A 89 LEU H A 89 LEU HA 1.0 1.893 4.259 27 27 A 89 LEU H A 89 LEU HBy 1.0 1.971 5.057 28 28 A 89 LEU H A 88 ARG HB3 1.0 1.880 4.160 29 29 A 89 LEU H A 88 ARG HG3 1.0 1.893 7.965 30 30 A 89 LEU H A 68 VAL HGy% 1.0 1.921 4.491 31 31 A 89 LEU H A 68 VAL HGx% 1.0 1.852 3.972 32 32 A 89 LEU H A 86 ILE HG2% 1.0 1.997 6.341 33 33 A 78 ARG H A 77 ALA HB% 1.0 1.869 4.085 34 34 A 78 ARG H A 78 ARG HB3 1.0 1.906 4.362 35 35 A 78 ARG H A 78 ARG HG3 1.0 1.847 3.943 36 36 A 78 ARG H A 70 ALA HB% 1.0 1.999 5.909 37 37 A 115 GLY H A 116 PRO HD3 1.0 1.722 9.264 38 38 A 55 SER H A 54 ASN HBy 1.0 1.926 7.612 39 39 A 112 PHE H A 111 ILE HG13 1.0 1.991 6.537 40 40 A 55 SER H A 55 SER HBx 1.0 1.996 5.668 41 41 A 55 SER H A 55 SER HBy 1.0 1.983 6.753 42 42 A 55 SER H A 51 LYS HA 1.0 1.985 5.327 43 43 A 112 PHE HA A 112 PHE H 1.0 1.925 4.521 44 44 A 59 THR H A 58 PRO HBy 1.0 1.992 6.530 45 45 A 111 ILE HG2% A 112 PHE H 1.0 1.897 4.287 46 46 A 79 ASN H A 78 ARG HA 1.0 1.798 3.662 47 47 A 110 ASP H A 109 VAL HA 1.0 1.611 2.861 48 48 A 110 ASP H A 110 ASP HA 1.0 1.858 4.014 49 49 A 110 ASP H A 109 VAL HGx% 1.0 1.993 5.531 50 50 A 110 ASP H A 109 VAL HGy% 1.0 1.943 4.711 51 51 A 83 GLY H A 82 GLU HA 1.0 1.872 4.104 52 52 A 83 GLY H A 83 GLY HAy 1.0 1.973 5.093 53 53 A 32 ASP H A 33 ARG HG3 1.0 1.994 6.456 54 54 A 40 LEU H A 36 VAL HGx% 1.0 1.971 5.063 55 55 A 65 GLN H A 66 ALA HB% 1.0 1.975 6.911 56 56 A 40 LEU H A 37 VAL HA 1.0 1.963 4.955 57 57 A 32 ASP H A 32 ASP HA 1.0 1.881 4.167 58 58 A 65 GLN H A 64 LEU HA 1.0 1.984 5.294 59 59 A 44 GLU H A 43 LEU HBy 1.0 1.801 3.675 60 60 A 39 ASP H A 36 VAL HA 1.0 1.948 4.768 61 61 A 32 ASP H A 29 GLU HA 1.0 1.939 4.669 62 62 A 44 GLU H A 44 GLU HGy 1.0 1.981 5.233 63 63 A 44 GLU H A 44 GLU HGx 1.0 1.955 7.257 64 64 A 65 GLN H A 65 GLN HB3 1.0 1.977 5.167 65 65 A 39 ASP H A 38 SER HA 1.0 1.991 5.501 66 66 A 47 LEU H A 46 ALA HA 1.0 1.954 4.840 67 67 A 102 SER H A 101 LEU HG 1.0 1.990 5.430 68 68 A 43 LEU H A 41 VAL HA 1.0 1.947 4.755 69 69 A 85 TYR H A 68 VAL HA 1.0 2.000 6.104 70 70 A 85 TYR H A 85 TYR HA 1.0 1.923 4.503 71 71 A 43 LEU H A 43 LEU HA 1.0 1.757 3.453 72 72 A 43 LEU H A 42 ALA HA 1.0 1.953 4.821 73 73 A 102 SER H A 101 LEU HBx 1.0 1.908 7.810 74 74 A 85 TYR H A 84 GLY HAx 1.0 1.892 4.250 75 75 A 43 LEU H A 43 LEU HBx 1.0 1.983 5.289 76 76 A 85 TYR H A 85 TYR HBy 1.0 1.885 4.193 77 77 A 101 LEU HDx% A 102 SER H 1.0 1.992 5.514 78 78 A 43 LEU HDx% A 43 LEU H 1.0 1.978 5.174 79 79 A 43 LEU H A 43 LEU HDy% 1.0 1.792 3.630 80 80 A 97 ASP HA A 97 ASP H 1.0 1.923 4.505 81 81 A 51 LYS H A 50 TYR HA 1.0 1.996 5.644 82 82 A 99 GLN H A 99 GLN HA 1.0 1.911 4.397 83 83 A 99 GLN H A 99 GLN HGy 1.0 1.974 6.940 84 84 A 82 GLU H A 82 GLU HBx 1.0 1.992 5.506 85 85 A 51 LYS H A 51 LYS HGx 1.0 1.992 6.508 86 86 A 61 GLU H A 61 GLU HA 1.0 1.801 3.677 87 87 A 48 ASP H A 47 LEU HA 1.0 1.963 4.957 88 88 A 48 ASP H A 48 ASP HA 1.0 1.869 4.079 89 89 A 48 ASP H A 47 LEU HB3 1.0 1.935 4.617 90 90 A 61 GLU H A 61 GLU HG3 1.0 1.977 6.889 91 91 A 48 ASP H A 44 GLU HA 1.0 1.988 6.636 92 92 A 48 ASP H A 45 GLY HA3 1.0 1.977 5.171 93 93 A 73 ALA H A 73 ALA HB% 1.0 1.551 2.659 94 94 A 72 SER H A 71 PRO HA 1.0 1.804 3.692 95 95 A 63 GLY H A 62 GLN HA 1.0 1.970 5.042 96 96 A 100 LEU HDx% A 63 GLY H 1.0 1.758 3.458 97 97 A 101 LEU HDy% A 60 THR H 1.0 2.000 6.134 98 98 A 132 GLY H A 132 GLY HAx 1.0 1.996 5.666 99 99 A 41 VAL H A 40 LEU HA 1.0 1.988 5.394 100 100 A 97 ASP HA A 92 ASP H 1.0 1.998 6.270 101 101 A 57 TYR H A 56 ARG HA 1.0 1.637 2.957 102 102 A 92 ASP H A 92 ASP HA 1.0 1.929 4.565 103 103 A 119 VAL H A 118 GLY HAx 1.0 1.999 5.799 104 104 A 67 LEU H A 67 LEU HBx 1.0 1.994 5.566 105 105 A 41 VAL H A 40 LEU HB3 1.0 2.000 6.016 106 106 A 43 LEU HBy A 41 VAL H 1.0 2.000 5.946 107 107 A 92 ASP H A 92 ASP HB3 1.0 1.991 6.561 108 108 A 67 LEU H A 68 VAL HB 1.0 1.956 7.228 109 109 A 119 VAL H A 114 LEU HDx% 1.0 1.981 5.233 110 110 A 41 VAL H A 37 VAL HGx% 1.0 1.866 4.064 111 111 A 87 ARG H A 86 ILE HD1% 1.0 1.985 6.721 112 112 A 111 ILE HA A 111 ILE H 1.0 1.909 4.387 113 113 A 42 ALA HA A 41 VAL H 1.0 1.917 7.715 114 114 A 57 TYR H A 51 LYS HE3 1.0 1.998 6.222 115 115 A 29 GLU H A 29 GLU HG3 1.0 1.987 6.665 116 116 A 29 GLU H A 29 GLU HB3 1.0 1.938 4.660 117 117 A 87 ARG H A 86 ILE HG1y 1.0 1.994 5.554 118 118 A 87 ARG H A 87 ARG HG3 1.0 1.983 5.277 119 119 A 111 ILE HG2% A 111 ILE H 1.0 1.991 5.477 120 120 A 111 ILE H A 111 ILE HD1% 1.0 1.971 6.995 121 121 A 87 ARG H A 87 ARG HA 1.0 1.913 4.417 122 122 A 87 ARG H A 86 ILE HB 1.0 1.928 7.584 123 123 A 77 ALA HB% A 80 TYR H 1.0 2.000 6.122 124 124 A 54 ASN H A 53 ASP HA 1.0 1.995 5.617 125 125 A 54 ASN H A 54 ASN HBx 1.0 1.942 4.700 126 126 A 91 GLN H A 91 GLN HG3 1.0 1.980 5.218 127 127 A 91 GLN H A 90 PRO HBy 1.0 1.997 5.687 128 128 A 37 VAL H A 36 VAL HGy% 1.0 1.999 5.923 129 129 A 37 VAL HGx% A 37 VAL H 1.0 1.836 3.876 130 130 A 37 VAL H A 37 VAL HGy% 1.0 1.683 3.133 131 131 A 91 GLN H A 91 GLN HA 1.0 1.918 4.466 132 132 A 52 LEU H A 52 LEU HG 1.0 1.998 6.212 133 133 A 44 GLU HA A 45 GLY H 1.0 1.989 5.425 134 134 A 45 GLY H A 41 VAL HG1% 1.0 1.935 7.501 135 135 A 45 GLY H A 42 ALA HB% 1.0 1.998 6.234 136 136 A 91 GLN HA A 96 SER H 1.0 1.992 6.488 137 137 A 29 GLU HG3 A 30 LYS H 1.0 1.998 5.776 138 138 A 133 PHE H A 129 TRP HB3 1.0 1.969 7.027 139 139 A 34 GLN H A 35 LYS HG3 1.0 1.960 7.170 140 140 A 38 SER H A 35 LYS HA 1.0 1.985 5.313 141 141 A 34 GLN H A 34 GLN HGy 1.0 1.925 4.527 142 142 A 34 GLN H A 34 GLN HBy 1.0 1.971 5.055 143 143 A 34 GLN H A 34 GLN HBx 1.0 1.759 3.461 144 144 A 86 ILE H A 46 ALA HB% 1.0 1.984 6.732 145 145 A 85 TYR HA A 86 ILE H 1.0 1.945 4.725 146 146 A 38 SER HA A 38 SER H 1.0 1.872 4.104 147 147 A 126 ILE H A 126 ILE HA 1.0 1.956 4.848 148 148 A 86 ILE HB A 86 ILE H 1.0 1.947 4.747 149 149 A 85 TYR HBy A 86 ILE H 1.0 2.000 6.120 150 150 A 86 ILE HG1y A 86 ILE H 1.0 1.987 6.643 151 151 A 86 ILE HG2% A 86 ILE H 1.0 1.651 3.005 152 152 A 68 VAL H A 67 LEU HA 1.0 1.848 3.944 153 153 A 68 VAL H A 67 LEU HBy 1.0 2.000 6.050 154 154 A 101 LEU HG A 112 PHE HE1 1.0 1.993 6.479 155 155 A 86 ILE HD1% A 86 ILE H 1.0 1.977 6.867 156 156 A 95 GLY H A 94 TRP HA 1.0 1.977 5.165 157 157 A 114 LEU HDx% A 112 PHE HE1 1.0 1.809 8.667 158 158 A 70 ALA HB% A 70 ALA H 1.0 1.551 2.661 159 159 A 50 TYR HA A 50 TYR H 1.0 1.914 4.422 160 160 A 42 ALA H A 39 ASP HA 1.0 1.919 4.469 161 161 A 83 GLY HAy A 84 GLY H 1.0 2.000 5.960 162 162 A 35 LYS H A 35 LYS HBx 1.0 1.882 4.170 163 163 A 35 LYS HG3 A 35 LYS H 1.0 1.977 6.875 164 164 A 84 GLY H A 83 GLY HAx 1.0 2.000 5.892 165 165 A 100 LEU HDx% A 100 LEU H 1.0 2.000 5.898 166 166 A 111 ILE HG2% A 100 LEU H 1.0 1.975 6.917 167 167 A 43 LEU HDy% A 46 ALA H 1.0 1.983 6.769 168 168 A 36 VAL HGx% A 36 VAL H 1.0 1.981 5.233 169 169 A 109 VAL HGx% A 109 VAL H 1.0 1.862 4.032 170 170 A 94 TRP H A 93 PRO HA 1.0 1.993 5.547 171 171 A 43 LEU HA A 46 ALA H 1.0 1.926 4.530 172 172 A 46 ALA HA A 46 ALA H 1.0 1.760 3.468 173 173 A 49 MET H A 49 MET HGx 1.0 1.995 5.621 174 174 A 49 MET H A 52 LEU HD1% 1.0 1.899 7.897 175 175 A 118 GLY H A 117 ASP HA 1.0 1.990 5.446 176 176 A 61 GLU HA A 62 GLN H 1.0 1.993 5.537 177 177 A 104 GLY HAy A 104 GLY H 1.0 1.926 4.538 178 178 A 54 ASN HBx A 54 ASN HD22 1.0 1.948 7.342 179 179 A 77 ALA HB% A 54 ASN HD22 1.0 1.977 5.169 180 180 A 124 ASP H A 123 ASN HA 1.0 1.989 5.401 181 181 A 124 ASP H A 124 ASP HA 1.0 1.929 4.567 182 182 A 124 ASP H A 124 ASP HBy 1.0 1.957 7.225 183 183 A 65 GLN HE22 A 65 GLN HG3 1.0 1.867 4.073 184 184 A 65 GLN HE22 A 65 GLN HG2 1.0 1.961 4.931 185 185 A 64 LEU HA A 66 ALA H 1.0 1.990 5.464 186 186 A 66 ALA H A 65 GLN HB2 1.0 1.961 4.913 187 187 A 65 GLN HB3 A 66 ALA H 1.0 1.994 5.554 188 188 A 66 ALA H A 64 LEU HD1% 1.0 1.997 6.313 189 189 A 68 VAL HGx% A 66 ALA H 1.0 1.970 7.014 190 190 A 53 ASP HA A 53 ASP H 1.0 1.877 4.137 191 191 A 131 ILE H A 128 ASN HBx 1.0 1.942 7.426 192 192 A 131 ILE H A 131 ILE HA 1.0 1.908 4.374 193 193 A 88 ARG H A 86 ILE HA 1.0 1.962 7.130 194 194 A 87 ARG HA A 88 ARG H 1.0 1.953 4.813 195 195 A 88 ARG HB3 A 88 ARG H 1.0 1.993 6.469 196 196 A 88 ARG H A 87 ARG HB3 1.0 1.826 3.818 197 197 A 86 ILE HG1y A 88 ARG H 1.0 1.982 6.760 198 198 A 87 ARG HG3 A 88 ARG H 1.0 1.994 6.446 199 199 A 88 ARG HG3 A 88 ARG H 1.0 1.987 5.379 200 200 A 68 VAL HGy% A 88 ARG H 1.0 1.970 5.046 201 201 A 86 ILE HD1% A 88 ARG H 1.0 1.999 5.859 202 202 A 94 TRP HH2 A 126 ILE HG2% 1.0 1.976 6.908 203 203 A 123 ASN HA A 125 ASP H 1.0 1.998 6.238 204 204 A 124 ASP HA A 125 ASP H 1.0 1.982 5.266 205 205 A 94 TRP HH2 A 94 TRP HB3 1.0 1.995 6.407 206 206 A 36 VAL HGx% A 94 TRP HH2 1.0 1.998 6.234 207 207 A 62 GLN HA A 50 TYR HD1 1.0 1.824 8.556 208 208 A 58 PRO HBy A 50 TYR HD1 1.0 1.999 5.853 209 209 A 36 VAL HGy% A 94 TRP HH2 1.0 1.765 3.491 210 210 A 50 TYR HA A 50 TYR HD1 1.0 1.997 5.723 211 211 A 50 TYR HD1 A 75 PRO HDy 1.0 1.859 8.271 212 212 A 50 TYR HD1 A 62 GLN HG3 1.0 1.904 7.842 213 213 A 50 TYR HD1 A 71 PRO HB3 1.0 1.962 7.136 214 214 A 50 TYR HD1 A 58 PRO HG3 1.0 1.924 7.634 215 215 A 66 ALA HB% A 50 TYR HD1 1.0 1.968 5.012 216 216 A 73 ALA HB% A 50 TYR HD1 1.0 1.961 7.151 217 217 A 80 TYR HD1 A 80 TYR HBx 1.0 1.907 4.373 218 218 A 80 TYR HD1 A 69 SER HA 1.0 1.997 6.325 219 219 A 80 TYR HD1 A 80 TYR HBy 1.0 1.955 4.849 220 220 A 70 ALA HB% A 80 TYR HD1 1.0 1.948 4.762 221 221 A 57 TYR HD1 A 57 TYR HA 1.0 1.882 4.176 222 222 A 47 LEU HB3 A 57 TYR HD1 1.0 1.783 8.855 223 223 A 99 GLN HE21 A 97 ASP HBx 1.0 1.943 4.711 224 224 A 57 TYR HD1 A 57 TYR HBx 1.0 1.935 4.625 225 225 A 99 GLN HE21 A 99 GLN HB3 1.0 1.921 7.675 226 226 A 57 TYR HD1 A 51 LYS HDy 1.0 1.999 6.049 227 227 A 109 VAL HGx% A 57 TYR HD1 1.0 1.992 5.514 228 228 A 109 VAL HGy% A 57 TYR HD1 1.0 1.947 4.747 229 229 A 51 LYS HE3 A 57 TYR HD1 1.0 1.995 6.417 230 230 A 99 GLN HGy A 112 PHE HD1 1.0 1.991 5.481 231 231 A 130 THR H A 130 THR HB 1.0 1.952 4.808 232 232 A 112 PHE HA A 112 PHE HD1 1.0 1.977 6.897 233 233 A 112 PHE HZ A 120 PRO HBx 1.0 1.902 7.868 234 234 A 94 TRP HZ3 A 32 ASP HBx 1.0 1.976 6.900 235 235 A 36 VAL HGy% A 94 TRP HZ3 1.0 1.686 3.144 236 236 A 111 ILE HG2% A 98 TYR HD1 1.0 1.997 5.705 237 237 A 98 TYR HD1 A 113 SER HB3 1.0 1.999 6.199 238 238 A 98 TYR HD1 A 98 TYR HA 1.0 1.981 5.249 239 239 A 41 VAL HG1% A 98 TYR HD1 1.0 1.831 8.493 240 240 A 65 GLN HG2 A 65 GLN HE21 1.0 1.955 7.249 241 241 A 65 GLN HG3 A 65 GLN HE21 1.0 1.928 7.590 242 242 A 68 VAL HGy% A 65 GLN HE21 1.0 1.994 5.558 243 243 A 51 LYS HE3 A 57 TYR HE1 1.0 2.000 5.920 244 244 A 57 TYR HE1 A 51 LYS HDx 1.0 1.942 7.416 245 245 A 47 LEU HB3 A 57 TYR HE1 1.0 1.793 8.781 246 246 A 57 TYR HE1 A 108 GLN HB3 1.0 1.999 6.125 247 247 A 90 PRO HBy A 98 TYR HE1 1.0 1.994 5.564 248 248 A 98 TYR HE1 A 90 PRO HG3 1.0 1.991 6.543 249 249 A 43 LEU HDx% A 98 TYR HE1 1.0 1.987 6.645 250 250 A 50 TYR HA A 54 ASN HD21 1.0 1.983 5.287 251 251 A 112 PHE HA A 113 SER HB3 1.0 1.941 7.433 252 252 A 112 PHE HA A 98 TYR HA 1.0 1.957 7.209 253 253 A 111 ILE HG2% A 111 ILE HA 1.0 1.513 2.539 254 254 A 111 ILE HA A 111 ILE HD1% 1.0 2.000 6.104 255 255 A 100 LEU HDx% A 100 LEU HA 1.0 1.976 5.142 256 256 A 100 LEU HDy% A 100 LEU HA 1.0 1.579 2.751 257 257 A 103 PRO HA A 103 PRO HG3 1.0 1.948 4.754 258 258 A 103 PRO HA A 108 GLN HA 1.0 1.995 5.581 259 259 A 59 THR HA A 58 PRO HA 1.0 1.994 6.446 260 260 A 59 THR HA A 61 GLU HB3 1.0 1.913 7.759 261 261 A 109 VAL HGx% A 59 THR HA 1.0 1.918 4.456 262 262 A 101 LEU HA A 101 LEU HBy 1.0 1.906 4.360 263 263 A 101 LEU HBx A 101 LEU HA 1.0 1.759 3.463 264 264 A 54 ASN HBy A 54 ASN HA 1.0 1.893 4.261 265 265 A 54 ASN HBx A 54 ASN HA 1.0 1.999 5.869 266 266 A 100 LEU HDx% A 101 LEU HA 1.0 1.891 4.241 267 267 A 101 LEU HDx% A 101 LEU HA 1.0 1.881 4.169 268 268 A 101 LEU HDy% A 101 LEU HA 1.0 1.563 2.697 269 269 A 112 PHE HA A 127 GLY HAy 1.0 2.000 5.854 270 270 A 104 GLY HAy A 101 LEU HA 1.0 1.998 6.216 271 271 A 127 GLY HAy A 127 GLY HAx 1.0 1.684 3.136 272 272 A 127 GLY HAy A 112 PHE HBy 1.0 1.987 5.367 273 273 A 127 GLY HAy A 112 PHE HBx 1.0 1.994 6.430 274 274 A 101 LEU HG A 101 LEU HA 1.0 1.967 5.009 275 275 A 127 GLY HAy A 40 LEU HD1% 1.0 1.920 7.676 276 276 A 129 TRP HA A 130 THR HA 1.0 1.995 5.595 277 277 A 114 LEU HA A 120 PRO HA 1.0 1.916 4.446 278 278 A 120 PRO HA A 121 GLU HA 1.0 1.955 7.249 279 279 A 96 SER HA A 95 GLY HAy 1.0 1.975 5.133 280 280 A 132 GLY HAx A 129 TRP HA 1.0 1.997 6.317 281 281 A 129 TRP HA A 132 GLY HAy 1.0 1.971 5.065 282 282 A 120 PRO HBx A 120 PRO HA 1.0 1.720 3.288 283 283 A 120 PRO HBy A 120 PRO HA 1.0 1.850 3.954 284 284 A 96 SER HA A 91 GLN HBx 1.0 1.920 7.684 285 285 A 120 PRO HA A 120 PRO HGy 1.0 1.999 6.215 286 286 A 114 LEU HDx% A 120 PRO HA 1.0 1.610 2.858 287 287 A 126 ILE HG2% A 127 GLY HAy 1.0 1.974 6.940 288 288 A 96 SER HA A 96 SER HB3 1.0 1.666 3.062 289 289 A 120 PRO HA A 114 LEU HB2 1.0 1.965 7.083 290 290 A 77 ALA HB% A 66 ALA HA 1.0 2.000 5.966 291 291 A 70 ALA HB% A 66 ALA HA 1.0 1.960 7.164 292 292 A 97 ASP HA A 91 GLN HA 1.0 1.827 3.817 293 293 A 75 PRO HA A 73 ALA HA 1.0 1.716 9.294 294 294 A 66 ALA HA A 70 ALA HA 1.0 1.998 5.746 295 295 A 129 TRP HB3 A 129 TRP HA 1.0 1.876 4.138 296 296 A 75 PRO HA A 75 PRO HGx 1.0 1.972 6.962 297 297 A 66 ALA HB% A 66 ALA HA 1.0 1.522 2.566 298 298 A 89 LEU HA A 68 VAL HA 1.0 1.997 6.297 299 299 A 97 ASP HA A 97 ASP HBx 1.0 1.974 5.102 300 300 A 75 PRO HA A 75 PRO HBy 1.0 1.879 4.151 301 301 A 97 ASP HA A 91 GLN HBx 1.0 1.941 7.427 302 302 A 75 PRO HA A 75 PRO HGy 1.0 1.977 6.887 303 303 A 68 VAL HA A 68 VAL HB 1.0 1.798 3.660 304 304 A 68 VAL HGy% A 68 VAL HA 1.0 1.587 2.777 305 305 A 68 VAL HA A 84 GLY HAx 1.0 1.938 7.472 306 306 A 90 PRO HA A 90 PRO HBx 1.0 1.787 3.601 307 307 A 90 PRO HG3 A 90 PRO HA 1.0 1.982 6.784 308 308 A 51 LYS HA A 57 TYR HA 1.0 1.988 5.388 309 309 A 53 ASP HA A 54 ASN HA 1.0 1.999 6.213 310 310 A 46 ALA HA A 67 LEU HA 1.0 1.993 5.507 311 311 A 46 ALA HB% A 67 LEU HA 1.0 1.992 5.506 312 312 A 92 ASP HA A 93 PRO HA 1.0 1.992 6.516 313 313 A 85 TYR HA A 67 LEU HA 1.0 1.894 7.942 314 314 A 85 TYR HBy A 67 LEU HA 1.0 2.000 5.904 315 315 A 53 ASP HA A 52 LEU HG 1.0 1.997 5.665 316 316 A 53 ASP HA A 52 LEU HD1% 1.0 2.000 6.152 317 317 A 69 SER HA A 70 ALA HA 1.0 2.000 6.088 318 318 A 83 GLY HAy A 69 SER HA 1.0 1.998 5.732 319 319 A 73 ALA HA A 72 SER HA 1.0 1.985 5.323 320 320 A 53 ASP HA A 52 LEU HA 1.0 1.997 6.279 321 321 A 94 TRP HA A 95 GLY HAy 1.0 1.990 6.576 322 322 A 56 ARG HA A 56 ARG HGy 1.0 1.982 6.786 323 323 A 56 ARG HA A 51 LYS HE3 1.0 1.771 3.523 324 324 A 91 GLN HA A 91 GLN HBy 1.0 1.828 3.826 325 325 A 78 ARG HG3 A 78 ARG HA 1.0 1.877 4.135 326 326 A 94 TRP HA A 94 TRP HB3 1.0 1.990 5.442 327 327 A 73 ALA HB% A 73 ALA HA 1.0 1.510 2.530 328 328 A 66 ALA HB% A 71 PRO HA 1.0 1.996 6.342 329 329 A 91 GLN HA A 93 PRO HDx 1.0 1.894 7.942 330 330 A 80 TYR HBy A 80 TYR HA 1.0 1.895 4.275 331 331 A 113 SER HB3 A 113 SER HA 1.0 1.835 3.871 332 332 A 55 SER HBy A 56 ARG HA 1.0 2.000 5.996 333 333 A 85 TYR HA A 86 ILE HA 1.0 1.986 5.358 334 334 A 87 ARG HA A 86 ILE HA 1.0 1.999 6.121 335 335 A 36 VAL HGx% A 113 SER HA 1.0 1.998 5.754 336 336 A 86 ILE HD1% A 86 ILE HA 1.0 1.983 5.279 337 337 A 109 VAL HA A 103 PRO HA 1.0 2.000 6.000 338 338 A 109 VAL HA A 108 GLN HA 1.0 1.984 5.304 339 339 A 109 VAL HA A 109 VAL HB 1.0 1.703 3.215 340 340 A 109 VAL HA A 109 VAL HGx% 1.0 1.673 3.093 341 341 A 46 ALA HA A 46 ALA HB% 1.0 1.511 2.533 342 342 A 86 ILE HG2% A 86 ILE HA 1.0 1.873 4.115 343 343 A 46 ALA HA A 45 GLY HA3 1.0 1.988 6.632 344 344 A 88 ARG HB3 A 88 ARG HA 1.0 1.740 3.378 345 345 A 88 ARG HG3 A 88 ARG HA 1.0 1.971 5.057 346 346 A 43 LEU HDx% A 98 TYR HA 1.0 1.986 6.676 347 347 A 68 VAL HGy% A 88 ARG HA 1.0 1.691 3.167 348 348 A 77 ALA HA A 77 ALA HB% 1.0 1.496 2.488 349 349 A 35 LYS HA A 39 ASP HA 1.0 1.982 6.770 350 350 A 68 VAL HA A 84 GLY HAy 1.0 1.856 4.000 351 351 A 99 GLN HA A 99 GLN HGy 1.0 2.000 6.128 352 352 A 132 GLY HAx A 130 THR HA 1.0 1.816 8.614 353 353 A 100 LEU HDx% A 63 GLY HAx 1.0 1.862 4.036 354 354 A 73 ALA HB% A 72 SER HA 1.0 1.947 7.353 355 355 A 64 LEU HA A 63 GLY HAx 1.0 1.997 5.675 356 356 A 55 SER HBx A 56 ARG HA 1.0 1.996 5.668 357 357 A 36 VAL HA A 36 VAL HGy% 1.0 1.599 2.821 358 358 A 29 GLU HA A 29 GLU HG3 1.0 1.815 3.755 359 359 A 32 ASP HA A 93 PRO HB3 1.0 1.998 6.242 360 360 A 105 GLN HA A 105 GLN HB3 1.0 1.804 3.692 361 361 A 87 ARG HG3 A 87 ARG HA 1.0 1.727 3.315 362 362 A 105 GLN HA A 101 LEU HDx% 1.0 1.987 5.377 363 363 A 101 LEU HDy% A 60 THR HA 1.0 2.000 6.136 364 364 A 51 LYS HE3 A 55 SER HA 1.0 1.997 5.689 365 365 A 126 ILE HA A 126 ILE HG2% 1.0 1.688 3.152 366 366 A 31 ALA HA A 31 ALA HB% 1.0 1.399 2.215 367 367 A 35 LYS HA A 93 PRO HA 1.0 1.859 8.267 368 368 A 124 ASP HA A 125 ASP HA 1.0 1.999 6.171 369 369 A 30 LYS HA A 30 LYS HB3 1.0 1.759 3.463 370 370 A 83 GLY HAy A 83 GLY HAx 1.0 1.521 2.563 371 371 A 35 LYS HA A 35 LYS HBx 1.0 1.734 3.348 372 372 A 82 GLU HA A 82 GLU HBy 1.0 1.928 4.550 373 373 A 106 HIS HA A 107 GLY HA3 1.0 1.997 6.333 374 374 A 38 SER HA A 41 VAL HG1% 1.0 1.760 3.472 375 375 A 32 ASP HA A 33 ARG HA 1.0 1.984 5.308 376 376 A 33 ARG HA A 33 ARG HD3 1.0 2.000 6.004 377 377 A 34 GLN HA A 37 VAL HB 1.0 1.702 3.210 378 378 A 111 ILE HG13 A 128 ASN HA 1.0 1.970 5.054 379 379 A 128 ASN HA A 131 ILE HG2% 1.0 1.675 3.101 380 380 A 29 GLU HA A 33 ARG HA 1.0 1.999 6.191 381 381 A 114 LEU HA A 114 LEU HB3 1.0 1.920 4.480 382 382 A 34 GLN HBx A 34 GLN HA 1.0 1.824 3.802 383 383 A 52 LEU HG A 52 LEU HA 1.0 1.861 4.025 384 384 A 51 LYS HA A 51 LYS HGx 1.0 1.571 2.723 385 385 A 36 VAL HGy% A 33 ARG HA 1.0 1.773 3.535 386 386 A 51 LYS HA A 56 ARG HA 1.0 1.965 7.087 387 387 A 51 LYS HA A 51 LYS HE3 1.0 1.927 7.609 388 388 A 65 GLN HG3 A 65 GLN HA 1.0 1.873 4.111 389 389 A 68 VAL HB A 65 GLN HA 1.0 1.949 4.765 390 390 A 51 LYS HA A 51 LYS HDy 1.0 1.893 7.965 391 391 A 65 GLN HB3 A 65 GLN HA 1.0 1.742 3.388 392 392 A 51 LYS HA A 53 ASP HA 1.0 1.956 7.218 393 393 A 61 GLU HA A 61 GLU HG3 1.0 1.888 4.216 394 394 A 43 LEU HA A 40 LEU HD1% 1.0 1.941 7.433 395 395 A 43 LEU HA A 42 ALA HB% 1.0 1.923 4.503 396 396 A 71 PRO HA A 72 SER HB3 1.0 1.925 7.631 397 397 A 43 LEU HBy A 43 LEU HA 1.0 1.882 4.170 398 398 A 45 GLY HA3 A 48 ASP HBx 1.0 1.983 6.757 399 399 A 43 LEU HA A 46 ALA HB% 1.0 1.628 2.922 400 400 A 72 SER HA A 72 SER HB3 1.0 1.629 2.925 401 401 A 47 LEU HA A 49 MET HA 1.0 1.990 6.578 402 402 A 64 LEU HA A 64 LEU HD1% 1.0 1.503 2.507 403 403 A 43 LEU HA A 43 LEU HDy% 1.0 1.416 2.262 404 404 A 50 TYR HA A 47 LEU HA 1.0 1.920 7.680 405 405 A 76 HIS HA A 72 SER HB3 1.0 1.986 6.702 406 406 A 105 GLN HA A 104 GLY HAy 1.0 1.992 6.494 407 407 A 104 GLY HAy A 101 LEU HBy 1.0 1.859 4.017 408 408 A 104 GLY HAy A 101 LEU HBx 1.0 1.970 6.998 409 409 A 63 GLY HAx A 63 GLY HAy 1.0 1.433 2.309 410 410 A 100 LEU HDx% A 63 GLY HAy 1.0 1.908 4.372 411 411 A 101 LEU HDx% A 104 GLY HAy 1.0 1.726 3.312 412 412 A 36 VAL HGx% A 113 SER HB3 1.0 1.839 3.889 413 413 A 131 ILE HA A 132 GLY HAy 1.0 1.966 7.080 414 414 A 104 GLY HAx A 109 VAL HA 1.0 1.908 4.374 415 415 A 44 GLU HGy A 44 GLU HA 1.0 1.814 3.748 416 416 A 44 GLU HGx A 44 GLU HA 1.0 1.964 4.962 417 417 A 44 GLU HA A 44 GLU HB3 1.0 1.789 3.613 418 418 A 44 GLU HA A 111 ILE HD1% 1.0 1.682 3.128 419 419 A 104 GLY HAx A 103 PRO HA 1.0 2.000 6.128 420 420 A 121 GLU HA A 125 ASP HA 1.0 1.972 6.974 421 421 A 69 SER HA A 69 SER HB3 1.0 1.765 3.495 422 422 A 43 LEU HBx A 40 LEU HA 1.0 2.000 6.136 423 423 A 101 LEU HDy% A 60 THR HB 1.0 1.917 4.459 424 424 A 41 VAL HA A 41 VAL HG1% 1.0 1.564 2.702 425 425 A 111 ILE HG2% A 40 LEU HA 1.0 1.968 5.022 426 426 A 40 LEU HA A 40 LEU HB3 1.0 1.866 4.062 427 427 A 41 VAL HA A 41 VAL HB 1.0 1.825 3.807 428 428 A 100 LEU HDx% A 60 THR HB 1.0 1.933 4.601 429 429 A 43 LEU HDx% A 40 LEU HA 1.0 1.686 3.142 430 430 A 40 LEU HA A 40 LEU HD1% 1.0 1.443 2.335 431 431 A 120 PRO HBy A 121 GLU HA 1.0 1.997 6.307 432 432 A 43 LEU HDy% A 40 LEU HA 1.0 1.904 4.344 433 433 A 95 GLY HAy A 95 GLY HAx 1.0 1.578 2.746 434 434 A 75 PRO HDy A 75 PRO HA 1.0 1.996 6.346 435 435 A 75 PRO HDy A 75 PRO HBy 1.0 1.994 6.452 436 436 A 75 PRO HDy A 75 PRO HGx 1.0 1.780 3.564 437 437 A 75 PRO HGy A 75 PRO HDx 1.0 1.740 3.372 438 438 A 112 PHE HA A 112 PHE HBy 1.0 1.861 4.025 439 439 A 118 GLY HAx A 118 GLY HAy 1.0 1.556 2.676 440 440 A 127 GLY HAx A 112 PHE HBy 1.0 1.989 5.415 441 441 A 114 LEU HB3 A 118 GLY HAx 1.0 1.999 5.787 442 442 A 112 PHE HBy A 112 PHE HBx 1.0 1.684 3.134 443 443 A 37 VAL HA A 41 VAL HA 1.0 1.990 6.568 444 444 A 37 VAL HA A 40 LEU HB3 1.0 1.954 4.824 445 445 A 37 VAL HA A 43 LEU HBy 1.0 1.911 7.777 446 446 A 37 VAL HA A 37 VAL HB 1.0 1.849 3.957 447 447 A 129 TRP HB3 A 106 HIS HBy 1.0 1.971 5.059 448 448 A 129 TRP HB3 A 106 HIS HBx 1.0 1.977 5.171 449 449 A 37 VAL HA A 41 VAL HG1% 1.0 1.975 5.127 450 450 A 36 VAL HGx% A 37 VAL HA 1.0 1.833 3.855 451 451 A 37 VAL HA A 37 VAL HGx% 1.0 1.516 2.548 452 452 A 37 VAL HA A 131 ILE HG2% 1.0 1.986 5.348 453 453 A 84 GLY HAx A 81 PRO HGx 1.0 1.621 2.897 454 454 A 85 TYR HA A 85 TYR HBy 1.0 1.897 4.293 455 455 A 84 GLY HAx A 84 GLY HAy 1.0 1.569 2.717 456 456 A 77 ALA HB% A 70 ALA HA 1.0 1.807 3.705 457 457 A 70 ALA HB% A 70 ALA HA 1.0 1.484 2.454 458 458 A 30 LYS HA A 33 ARG HD3 1.0 1.967 7.063 459 459 A 128 ASN HA A 128 ASN HBy 1.0 1.848 3.946 460 460 A 109 VAL HA A 110 ASP HBy 1.0 1.946 7.376 461 461 A 87 ARG HA A 87 ARG HD3 1.0 2.000 6.082 462 462 A 78 ARG HA A 78 ARG HD3 1.0 1.816 3.756 463 463 A 85 TYR HBy A 67 LEU HBy 1.0 1.999 5.863 464 464 A 78 ARG HB3 A 78 ARG HD3 1.0 1.986 5.348 465 465 A 78 ARG HD3 A 76 HIS HB3 1.0 1.994 5.574 466 466 A 85 TYR HBy A 81 PRO HBx 1.0 1.981 6.809 467 467 A 87 ARG HB3 A 87 ARG HD3 1.0 1.885 4.203 468 468 A 33 ARG HG3 A 33 ARG HD3 1.0 1.749 3.421 469 469 A 87 ARG HG3 A 87 ARG HD3 1.0 1.589 2.783 470 470 A 78 ARG HG3 A 78 ARG HD3 1.0 1.566 2.708 471 471 A 47 LEU HA A 56 ARG HD3 1.0 1.896 7.926 472 472 A 56 ARG HA A 56 ARG HD3 1.0 1.998 6.216 473 473 A 101 LEU HBy A 110 ASP HBy 1.0 1.737 3.361 474 474 A 101 LEU HBx A 110 ASP HBy 1.0 1.994 5.592 475 475 A 101 LEU HDx% A 110 ASP HBy 1.0 1.985 5.323 476 476 A 57 TYR HBx A 56 ARG HD3 1.0 1.982 5.258 477 477 A 58 PRO HBy A 56 ARG HD3 1.0 2.000 6.120 478 478 A 101 LEU HDy% A 110 ASP HBy 1.0 1.899 7.895 479 479 A 88 ARG HB3 A 88 ARG HD3 1.0 1.989 5.421 480 480 A 88 ARG HG3 A 88 ARG HD3 1.0 1.732 3.338 481 481 A 36 VAL HA A 39 ASP HBy 1.0 1.935 4.625 482 482 A 39 ASP HA A 39 ASP HBy 1.0 1.952 4.802 483 483 A 43 LEU HDx% A 39 ASP HBy 1.0 2.000 5.984 484 484 A 125 ASP HA A 116 PRO HD2 1.0 1.975 6.917 485 485 A 101 LEU HBy A 110 ASP HBx 1.0 1.998 6.202 486 486 A 101 LEU HBx A 110 ASP HBx 1.0 1.810 8.652 487 487 A 132 GLY HAy A 133 PHE HB3 1.0 1.945 7.379 488 488 A 110 ASP HBy A 110 ASP HBx 1.0 1.622 2.902 489 489 A 114 LEU HB2 A 116 PRO HD2 1.0 1.969 7.021 490 490 A 86 ILE HB A 85 TYR HBx 1.0 1.938 4.656 491 491 A 36 VAL HGx% A 116 PRO HD2 1.0 1.995 6.421 492 492 A 85 TYR HBx A 67 LEU HD1% 1.0 1.989 5.395 493 493 A 131 ILE HG2% A 133 PHE HB3 1.0 1.984 6.746 494 494 A 116 PRO HA A 116 PRO HD2 1.0 2.000 6.088 495 495 A 85 TYR HA A 85 TYR HBx 1.0 1.835 3.863 496 496 A 116 PRO HD3 A 116 PRO HD2 1.0 1.525 2.575 497 497 A 45 GLY HA3 A 48 ASP HBy 1.0 1.864 4.052 498 498 A 85 TYR HBy A 85 TYR HBx 1.0 1.592 2.796 499 499 A 48 ASP HBx A 48 ASP HBy 1.0 1.460 2.384 500 500 A 116 PRO HD2 A 116 PRO HGx 1.0 1.922 4.500 501 501 A 116 PRO HD2 A 116 PRO HGy 1.0 1.786 3.596 502 502 A 86 ILE HG2% A 85 TYR HBx 1.0 1.971 6.997 503 503 A 57 TYR HA A 57 TYR HBy 1.0 1.820 3.776 504 504 A 46 ALA HA A 49 MET HGy 1.0 1.867 4.073 505 505 A 116 PRO HBy A 116 PRO HD2 1.0 1.943 7.399 506 506 A 109 VAL HGx% A 57 TYR HBy 1.0 1.735 3.351 507 507 A 109 VAL HGy% A 57 TYR HBy 1.0 1.922 4.498 508 508 A 29 GLU HA A 32 ASP HBx 1.0 1.795 3.645 509 509 A 32 ASP HA A 32 ASP HBx 1.0 1.940 4.670 510 510 A 97 ASP HA A 97 ASP HBy 1.0 1.801 3.675 511 511 A 117 ASP HA A 117 ASP HBy 1.0 1.781 3.571 512 512 A 32 ASP HBx A 33 ARG HD3 1.0 1.999 6.135 513 513 A 32 ASP HBx A 32 ASP HBy 1.0 1.583 2.765 514 514 A 49 MET HGy A 49 MET HB3 1.0 1.831 3.843 515 515 A 32 ASP HBx A 93 PRO HG3 1.0 1.968 7.042 516 516 A 77 ALA HB% A 80 TYR HBy 1.0 1.913 4.419 517 517 A 32 ASP HBx A 31 ALA HB% 1.0 1.992 6.490 518 518 A 70 ALA HB% A 80 TYR HBy 1.0 1.879 4.155 519 519 A 123 ASN HA A 123 ASN HB3 1.0 1.630 2.930 520 520 A 124 ASP HA A 124 ASP HBy 1.0 1.754 3.444 521 521 A 51 LYS HE3 A 57 TYR HBy 1.0 0.756 13.556 522 522 A 49 MET HGx A 49 MET HA 1.0 1.918 4.464 523 523 A 112 PHE HA A 112 PHE HBx 1.0 1.884 4.194 524 524 A 80 TYR HBx A 78 ARG HD3 1.0 1.977 6.887 525 525 A 106 HIS HA A 106 HIS HBy 1.0 1.844 3.920 526 526 A 54 ASN HBy A 56 ARG HGy 1.0 1.916 4.442 527 527 A 80 TYR HBx A 80 TYR HA 1.0 1.853 3.975 528 528 A 80 TYR HBx A 80 TYR HBy 1.0 1.477 2.433 529 529 A 77 ALA HB% A 80 TYR HBx 1.0 1.672 3.088 530 530 A 48 ASP HA A 48 ASP HBx 1.0 1.831 3.843 531 531 A 53 ASP HA A 53 ASP HB3 1.0 1.762 3.480 532 532 A 124 ASP HBx A 125 ASP HB3 1.0 1.972 6.966 533 533 A 51 LYS HGx A 51 LYS HE3 1.0 1.758 3.460 534 534 A 103 PRO HA A 103 PRO HB3 1.0 1.651 3.009 535 535 A 103 PRO HG3 A 103 PRO HB3 1.0 1.687 3.151 536 536 A 109 VAL HGx% A 103 PRO HB3 1.0 1.931 7.551 537 537 A 68 VAL HGx% A 65 GLN HG3 1.0 1.971 6.995 538 538 A 78 ARG HA A 79 ASN HBx 1.0 1.993 6.477 539 539 A 78 ARG HB3 A 79 ASN HBx 1.0 1.996 6.380 540 540 A 116 PRO HA A 116 PRO HBx 1.0 1.954 4.836 541 541 A 116 PRO HA A 116 PRO HBy 1.0 1.806 3.698 542 542 A 73 ALA HB% A 62 GLN HG3 1.0 1.649 3.001 543 543 A 108 GLN HA A 108 GLN HGy 1.0 1.786 3.598 544 544 A 128 ASN HBx A 128 ASN HA 1.0 1.793 3.631 545 545 A 79 ASN HBx A 79 ASN HBy 1.0 1.406 2.234 546 546 A 128 ASN HBx A 128 ASN HBy 1.0 1.611 2.861 547 547 A 98 TYR HA A 98 TYR HB3 1.0 1.764 3.486 548 548 A 106 HIS HA A 106 HIS HBx 1.0 1.976 5.142 549 549 A 97 ASP HA A 98 TYR HB3 1.0 1.862 8.232 550 550 A 117 ASP HA A 117 ASP HBx 1.0 1.758 3.460 551 551 A 117 ASP HBy A 117 ASP HBx 1.0 1.601 2.827 552 552 A 106 HIS HBy A 106 HIS HBx 1.0 1.661 3.047 553 553 A 108 GLN HB3 A 108 GLN HGy 1.0 1.811 3.731 554 554 A 49 MET HA A 49 MET HB3 1.0 1.917 4.445 555 555 A 46 ALA HA A 49 MET HB3 1.0 1.803 3.689 556 556 A 29 GLU HG3 A 33 ARG HD3 1.0 1.896 4.280 557 557 A 49 MET HGx A 49 MET HB3 1.0 1.836 3.878 558 558 A 34 GLN HGy A 34 GLN HBy 1.0 1.870 4.092 559 559 A 46 ALA HB% A 49 MET HB3 1.0 2.000 6.032 560 560 A 34 GLN HGy A 31 ALA HB% 1.0 1.969 7.031 561 561 A 48 ASP HBy A 49 MET HB3 1.0 1.952 7.284 562 562 A 36 VAL HA A 36 VAL HB 1.0 1.851 3.963 563 563 A 71 PRO HA A 71 PRO HB3 1.0 1.820 3.780 564 564 A 33 ARG HA A 36 VAL HB 1.0 1.603 2.833 565 565 A 71 PRO HB3 A 72 SER HA 1.0 1.998 6.272 566 566 A 34 GLN HGy A 34 GLN HA 1.0 1.840 3.900 567 567 A 57 TYR HA A 57 TYR HBx 1.0 1.965 4.987 568 568 A 57 TYR HBx A 57 TYR HBy 1.0 1.572 2.728 569 569 A 33 ARG HG3 A 34 GLN HGy 1.0 1.999 6.177 570 570 A 100 LEU HDx% A 57 TYR HBx 1.0 1.980 6.818 571 571 A 36 VAL HGy% A 36 VAL HB 1.0 1.448 2.350 572 572 A 36 VAL HGx% A 36 VAL HB 1.0 1.407 2.235 573 573 A 76 HIS HA A 71 PRO HB3 1.0 1.928 4.556 574 574 A 124 ASP HA A 124 ASP HBx 1.0 1.908 4.376 575 575 A 71 PRO HB3 A 70 ALA HA 1.0 1.999 5.835 576 576 A 62 GLN HB3 A 58 PRO HBx 1.0 1.986 5.346 577 577 A 109 VAL HGx% A 57 TYR HBx 1.0 1.958 4.884 578 578 A 77 ALA HB% A 71 PRO HB3 1.0 1.820 3.780 579 579 A 70 ALA HB% A 71 PRO HB3 1.0 1.987 5.371 580 580 A 75 PRO HA A 75 PRO HBx 1.0 1.803 3.685 581 581 A 62 GLN HG3 A 62 GLN HB3 1.0 1.672 3.090 582 582 A 81 PRO HA A 82 GLU HG3 1.0 1.820 8.580 583 583 A 32 ASP HA A 32 ASP HBy 1.0 1.803 3.689 584 584 A 97 ASP HBx A 98 TYR HB3 1.0 1.912 7.766 585 585 A 75 PRO HBy A 75 PRO HBx 1.0 1.455 2.367 586 586 A 97 ASP HBx A 99 GLN HGx 1.0 1.999 6.123 587 587 A 99 GLN HGx A 120 PRO HGx 1.0 1.803 8.707 588 588 A 93 PRO HB3 A 32 ASP HBy 1.0 1.966 4.992 589 589 A 32 ASP HBy A 93 PRO HG3 1.0 1.980 5.232 590 590 A 82 GLU HA A 82 GLU HG3 1.0 1.763 3.485 591 591 A 68 VAL HB A 69 SER HA 1.0 1.984 6.730 592 592 A 97 ASP HA A 91 GLN HG3 1.0 1.833 3.853 593 593 A 82 GLU HBx A 82 GLU HG3 1.0 1.736 3.360 594 594 A 82 GLU HBy A 82 GLU HG3 1.0 1.890 4.232 595 595 A 75 PRO HGx A 75 PRO HGy 1.0 1.420 2.272 596 596 A 47 LEU HB3 A 44 GLU HA 1.0 1.486 2.460 597 597 A 47 LEU HA A 47 LEU HB3 1.0 1.881 4.163 598 598 A 46 ALA HA A 47 LEU HB3 1.0 2.000 5.916 599 599 A 47 LEU HB3 A 45 GLY HA3 1.0 2.000 5.930 600 600 A 47 LEU HB3 A 48 ASP HBy 1.0 1.982 6.768 601 601 A 68 VAL HGy% A 68 VAL HB 1.0 1.432 2.306 602 602 A 90 PRO HBy A 90 PRO HA 1.0 1.745 3.397 603 603 A 108 GLN HB3 A 108 GLN HA 1.0 1.765 3.493 604 604 A 91 GLN HG3 A 91 GLN HA 1.0 1.752 3.428 605 605 A 91 GLN HG3 A 91 GLN HBy 1.0 1.822 3.794 606 606 A 109 VAL HGx% A 108 GLN HB3 1.0 1.823 3.799 607 607 A 109 VAL HGy% A 108 GLN HB3 1.0 1.826 3.814 608 608 A 34 GLN HGy A 34 GLN HBx 1.0 1.638 2.958 609 609 A 99 GLN HGy A 120 PRO HGy 1.0 1.967 5.013 610 610 A 46 ALA HB% A 67 LEU HBy 1.0 1.730 3.328 611 611 A 114 LEU HA A 114 LEU HB2 1.0 1.776 3.546 612 612 A 67 LEU HA A 67 LEU HBy 1.0 1.874 4.118 613 613 A 34 GLN HBx A 31 ALA HA 1.0 1.695 3.179 614 614 A 114 LEU HB2 A 118 GLY HAy 1.0 1.933 7.529 615 615 A 118 GLY HAx A 114 LEU HB2 1.0 1.922 4.494 616 616 A 114 LEU HB3 A 114 LEU HB2 1.0 1.496 2.486 617 617 A 34 GLN HBx A 31 ALA HB% 1.0 1.988 5.380 618 618 A 86 ILE HG2% A 67 LEU HBy 1.0 1.954 4.824 619 619 A 29 GLU HA A 29 GLU HB3 1.0 1.845 3.925 620 620 A 51 LYS HE3 A 56 ARG HBx 1.0 1.998 5.716 621 621 A 35 LYS HA A 37 VAL HB 1.0 1.997 6.327 622 622 A 89 LEU HA A 90 PRO HBx 1.0 1.978 6.872 623 623 A 45 GLY HA3 A 41 VAL HB 1.0 1.985 6.695 624 624 A 29 GLU HG3 A 29 GLU HB3 1.0 1.572 2.726 625 625 A 41 VAL HG1% A 41 VAL HB 1.0 1.466 2.400 626 626 A 37 VAL HGx% A 37 VAL HB 1.0 1.401 2.219 627 627 A 37 VAL HGy% A 37 VAL HB 1.0 1.450 2.356 628 628 A 61 GLU HA A 61 GLU HB3 1.0 1.785 3.593 629 629 A 56 ARG HA A 56 ARG HBx 1.0 1.704 3.222 630 630 A 56 ARG HD3 A 56 ARG HBx 1.0 1.988 5.388 631 631 A 56 ARG HBx A 56 ARG HBy 1.0 1.427 2.289 632 632 A 75 PRO HBy A 76 HIS HB3 1.0 1.963 7.113 633 633 A 32 ASP HBx A 33 ARG HB3 1.0 1.998 6.268 634 634 A 36 VAL HGy% A 35 LYS HBy 1.0 1.863 4.047 635 635 A 33 ARG HA A 33 ARG HB3 1.0 1.582 2.762 636 636 A 32 ASP HA A 35 LYS HBy 1.0 1.810 3.726 637 637 A 33 ARG HD3 A 33 ARG HB3 1.0 1.582 2.758 638 638 A 33 ARG HG3 A 33 ARG HB3 1.0 1.636 2.952 639 639 A 126 ILE HG2% A 33 ARG HB3 1.0 1.991 5.487 640 640 A 50 TYR HA A 50 TYR HB3 1.0 1.845 3.927 641 641 A 47 LEU HA A 50 TYR HB3 1.0 1.954 4.834 642 642 A 43 LEU HBy A 43 LEU HBx 1.0 1.353 2.097 643 643 A 101 LEU HG A 101 LEU HBy 1.0 1.650 3.004 644 644 A 105 GLN HA A 105 GLN HG3 1.0 1.850 3.958 645 645 A 101 LEU HDx% A 101 LEU HBy 1.0 1.455 2.369 646 646 A 111 ILE HG2% A 43 LEU HBx 1.0 1.531 2.593 647 647 A 131 ILE HA A 131 ILE HB 1.0 1.751 3.429 648 648 A 43 LEU HA A 43 LEU HBx 1.0 1.679 3.113 649 649 A 105 GLN HB3 A 105 GLN HG3 1.0 1.885 4.201 650 650 A 43 LEU HDx% A 43 LEU HBx 1.0 1.415 2.257 651 651 A 131 ILE HG2% A 131 ILE HB 1.0 1.472 2.416 652 652 A 86 ILE HD1% A 90 PRO HG3 1.0 1.915 4.431 653 653 A 31 ALA HA A 30 LYS HB3 1.0 1.977 5.161 654 654 A 75 PRO HDy A 75 PRO HGy 1.0 1.948 4.762 655 655 A 34 GLN HGy A 30 LYS HB3 1.0 1.998 5.718 656 656 A 75 PRO HGy A 75 PRO HBx 1.0 1.780 3.570 657 657 A 90 PRO HBy A 90 PRO HG3 1.0 1.688 3.154 658 658 A 35 LYS HG3 A 35 LYS HBx 1.0 1.750 3.420 659 659 A 58 PRO HA A 58 PRO HBx 1.0 1.793 3.633 660 660 A 29 GLU HA A 30 LYS HB3 1.0 1.998 6.282 661 661 A 91 GLN HA A 91 GLN HBx 1.0 1.852 3.974 662 662 A 56 ARG HD3 A 56 ARG HBy 1.0 1.756 3.452 663 663 A 62 GLN HG3 A 58 PRO HBx 1.0 1.869 8.181 664 664 A 73 ALA HB% A 58 PRO HBx 1.0 1.988 6.644 665 665 A 36 VAL HA A 39 ASP HBx 1.0 1.955 7.251 666 666 A 87 ARG HA A 87 ARG HB3 1.0 1.764 3.486 667 667 A 52 LEU HA A 52 LEU HB3 1.0 1.688 3.152 668 668 A 39 ASP HA A 39 ASP HBx 1.0 1.756 3.450 669 669 A 56 ARG HA A 56 ARG HBy 1.0 1.682 3.128 670 670 A 51 LYS HE3 A 56 ARG HBy 1.0 1.994 6.442 671 671 A 33 ARG HG3 A 29 GLU HG3 1.0 1.826 3.812 672 672 A 91 GLN HG3 A 91 GLN HBx 1.0 1.754 3.438 673 673 A 49 MET HB3 A 52 LEU HB3 1.0 1.965 7.089 674 674 A 49 MET HA A 52 LEU HB3 1.0 1.599 2.821 675 675 A 80 TYR HA A 81 PRO HBy 1.0 1.959 4.895 676 676 A 91 GLN HBx A 91 GLN HBy 1.0 1.419 2.269 677 677 A 81 PRO HBy A 81 PRO HGy 1.0 1.717 3.271 678 678 A 111 ILE HG2% A 100 LEU HBy 1.0 1.572 2.728 679 679 A 113 SER HB3 A 126 ILE HB 1.0 1.900 4.316 680 680 A 81 PRO HA A 81 PRO HBy 1.0 1.704 3.218 681 681 A 126 ILE HA A 126 ILE HB 1.0 1.791 3.623 682 682 A 33 ARG HG3 A 33 ARG HA 1.0 1.901 4.317 683 683 A 64 LEU HA A 64 LEU HB3 1.0 1.751 3.427 684 684 A 125 ASP HA A 126 ILE HB 1.0 1.978 6.850 685 685 A 100 LEU HA A 100 LEU HBy 1.0 1.674 3.094 686 686 A 92 ASP HA A 92 ASP HB3 1.0 1.796 3.648 687 687 A 92 ASP HB3 A 93 PRO HDy 1.0 1.731 3.335 688 688 A 77 ALA HB% A 53 ASP HB3 1.0 1.989 5.433 689 689 A 65 GLN HG2 A 64 LEU HB3 1.0 1.933 7.537 690 690 A 81 PRO HBx A 81 PRO HBy 1.0 1.445 2.339 691 691 A 36 VAL HGx% A 126 ILE HB 1.0 1.445 2.343 692 692 A 126 ILE HG2% A 126 ILE HB 1.0 1.376 2.154 693 693 A 76 HIS HA A 77 ALA HB% 1.0 1.995 6.391 694 694 A 65 GLN HG3 A 64 LEU HB3 1.0 1.998 5.772 695 695 A 33 ARG HG3 A 34 GLN HBx 1.0 1.961 7.153 696 696 A 93 PRO HB3 A 93 PRO HG3 1.0 1.899 4.301 697 697 A 116 PRO HGx A 116 PRO HGy 1.0 1.458 2.378 698 698 A 101 LEU HDx% A 101 LEU HG 1.0 1.444 2.336 699 699 A 101 LEU HDy% A 101 LEU HG 1.0 1.456 2.372 700 700 A 92 ASP HB3 A 36 VAL HGy% 1.0 1.678 3.112 701 701 A 93 PRO HA A 93 PRO HB3 1.0 1.863 4.047 702 702 A 116 PRO HA A 116 PRO HGx 1.0 1.964 7.114 703 703 A 89 LEU HBy A 97 ASP HBx 1.0 1.979 6.839 704 704 A 89 LEU HBy A 97 ASP HBy 1.0 1.977 5.169 705 705 A 89 LEU HBy A 89 LEU HBx 1.0 1.364 2.126 706 706 A 86 ILE HB A 86 ILE HA 1.0 1.638 2.958 707 707 A 89 LEU HA A 89 LEU HBy 1.0 1.738 3.366 708 708 A 101 LEU HBx A 101 LEU HBy 1.0 1.381 2.167 709 709 A 30 LYS HB3 A 30 LYS HG3 1.0 1.593 2.797 710 710 A 68 VAL HA A 67 LEU HBx 1.0 1.980 5.220 711 711 A 97 ASP HA A 91 GLN HBy 1.0 1.998 6.242 712 712 A 91 GLN HBy A 95 GLY HAx 1.0 1.975 5.117 713 713 A 67 LEU HBx A 68 VAL HB 1.0 2.000 5.868 714 714 A 67 LEU HBx A 67 LEU HBy 1.0 1.479 2.439 715 715 A 42 ALA HB% A 39 ASP HA 1.0 1.679 3.115 716 716 A 67 LEU HBx A 67 LEU HA 1.0 1.778 3.556 717 717 A 86 ILE HG1y A 86 ILE HA 1.0 1.608 2.848 718 718 A 35 LYS HG3 A 35 LYS HA 1.0 1.726 3.314 719 719 A 56 ARG HGy A 56 ARG HD3 1.0 1.799 3.667 720 720 A 85 TYR HBy A 67 LEU HBx 1.0 1.739 3.369 721 721 A 56 ARG HGy A 56 ARG HBx 1.0 1.883 4.183 722 722 A 35 LYS HG3 A 35 LYS HBy 1.0 1.848 3.946 723 723 A 56 ARG HGy A 56 ARG HGx 1.0 1.405 2.233 724 724 A 41 VAL HG1% A 42 ALA HB% 1.0 1.845 8.379 725 725 A 86 ILE HD1% A 86 ILE HG1y 1.0 1.357 2.107 726 726 A 47 LEU HA A 47 LEU HG 1.0 1.755 3.443 727 727 A 111 ILE HG13 A 40 LEU HA 1.0 1.981 6.817 728 728 A 111 ILE HG13 A 111 ILE HD1% 1.0 1.349 2.087 729 729 A 29 GLU HA A 31 ALA HB% 1.0 1.991 5.465 730 730 A 111 ILE HA A 111 ILE HG13 1.0 1.892 4.244 731 731 A 89 LEU HA A 89 LEU HBx 1.0 1.826 3.818 732 732 A 47 LEU HB3 A 47 LEU HG 1.0 1.776 3.548 733 733 A 29 GLU HG3 A 31 ALA HB% 1.0 1.975 6.927 734 734 A 111 ILE HG13 A 128 ASN HBy 1.0 1.999 6.187 735 735 A 111 ILE HG13 A 128 ASN HBx 1.0 1.783 3.581 736 736 A 31 ALA HB% A 34 GLN HGx 1.0 1.781 8.867 737 737 A 34 GLN HBy A 31 ALA HB% 1.0 1.801 8.729 738 738 A 64 LEU HD1% A 64 LEU HG 1.0 1.414 2.254 739 739 A 111 ILE HG13 A 40 LEU HD1% 1.0 1.444 2.338 740 740 A 109 VAL HGx% A 109 VAL HB 1.0 1.340 2.064 741 741 A 64 LEU HA A 64 LEU HG 1.0 1.725 3.307 742 742 A 64 LEU HB3 A 64 LEU HG 1.0 1.762 3.480 743 743 A 88 ARG HB3 A 88 ARG HG3 1.0 1.868 4.078 744 744 A 58 PRO HBy A 58 PRO HA 1.0 1.693 3.173 745 745 A 99 GLN HA A 99 GLN HB3 1.0 1.768 3.508 746 746 A 66 ALA HB% A 70 ALA HA 1.0 1.986 6.680 747 747 A 105 GLN HB3 A 110 ASP HBx 1.0 1.961 4.921 748 748 A 99 GLN HGy A 99 GLN HB3 1.0 1.784 3.586 749 749 A 58 PRO HBy A 58 PRO HBx 1.0 1.356 2.104 750 750 A 66 ALA HB% A 65 GLN HB2 1.0 1.968 7.040 751 751 A 58 PRO HBy A 58 PRO HG3 1.0 1.596 2.810 752 752 A 81 PRO HGx A 81 PRO HBx 1.0 1.612 2.864 753 753 A 36 VAL HGy% A 33 ARG HB3 1.0 1.960 7.178 754 754 A 77 ALA HB% A 66 ALA HB% 1.0 1.997 5.709 755 755 A 81 PRO HBx A 81 PRO HA 1.0 1.870 4.092 756 756 A 56 ARG HA A 56 ARG HGx 1.0 1.951 7.305 757 757 A 92 ASP HA A 36 VAL HGy% 1.0 1.914 4.424 758 758 A 56 ARG HD3 A 56 ARG HGx 1.0 1.904 4.344 759 759 A 56 ARG HBx A 56 ARG HGx 1.0 1.842 3.908 760 760 A 81 PRO HBx A 81 PRO HGy 1.0 1.931 4.589 761 761 A 73 ALA HB% A 62 GLN HA 1.0 1.986 5.352 762 762 A 75 PRO HGy A 56 ARG HGx 1.0 1.977 5.173 763 763 A 112 PHE HA A 127 GLY HAx 1.0 1.857 4.007 764 764 A 127 GLY HAx A 112 PHE HBx 1.0 1.984 6.726 765 765 A 61 GLU HG3 A 73 ALA HB% 1.0 1.955 4.851 766 766 A 36 VAL HGx% A 36 VAL HA 1.0 1.721 3.295 767 767 A 93 PRO HA A 93 PRO HG3 1.0 1.995 5.599 768 768 A 116 PRO HA A 116 PRO HGy 1.0 1.992 5.522 769 769 A 36 VAL HGx% A 126 ILE HA 1.0 1.996 6.344 770 770 A 36 VAL HGx% A 33 ARG HA 1.0 1.914 4.430 771 771 A 32 ASP HA A 93 PRO HG3 1.0 1.830 3.842 772 772 A 116 PRO HD3 A 116 PRO HGy 1.0 1.959 4.891 773 773 A 93 PRO HG3 A 35 LYS HBy 1.0 1.737 3.363 774 774 A 35 LYS HBx A 93 PRO HG3 1.0 1.954 4.830 775 775 A 58 PRO HG3 A 58 PRO HBx 1.0 1.817 3.761 776 776 A 36 VAL HGx% A 33 ARG HB3 1.0 1.963 7.123 777 777 A 36 VAL HGx% A 40 LEU HD1% 1.0 1.822 3.794 778 778 A 36 VAL HGx% A 37 VAL HGy% 1.0 1.884 4.192 779 779 A 111 ILE HG2% A 100 LEU HBx 1.0 1.995 5.595 780 780 A 64 LEU HA A 100 LEU HBx 1.0 1.971 6.987 781 781 A 36 VAL HGx% A 125 ASP HA 1.0 1.843 8.393 782 782 A 99 GLN HA A 100 LEU HBx 1.0 1.943 7.407 783 783 A 100 LEU HA A 100 LEU HBx 1.0 1.807 3.707 784 784 A 100 LEU HBy A 100 LEU HBx 1.0 1.372 2.144 785 785 A 36 VAL HGx% A 40 LEU HB3 1.0 1.941 4.681 786 786 A 58 PRO HG3 A 47 LEU HD1% 1.0 1.435 2.313 787 787 A 64 LEU HD1% A 100 LEU HBx 1.0 1.628 2.922 788 788 A 114 LEU HDx% A 114 LEU HDy% 1.0 1.755 3.447 789 789 A 86 ILE HD1% A 86 ILE HG1x 1.0 1.412 2.252 790 790 A 86 ILE HA A 86 ILE HG1x 1.0 1.918 4.458 791 791 A 86 ILE HB A 86 ILE HG1x 1.0 1.889 4.233 792 792 A 86 ILE HG1y A 86 ILE HG1x 1.0 1.307 1.985 793 793 A 101 LEU HDy% A 109 VAL HGx% 1.0 2.000 5.884 794 794 A 87 ARG HG3 A 86 ILE HG1x 1.0 1.998 6.276 795 795 A 86 ILE HG2% A 86 ILE HG1x 1.0 1.592 2.794 796 796 A 104 GLY HAx A 101 LEU HDx% 1.0 1.955 7.245 797 797 A 101 LEU HDx% A 110 ASP HBx 1.0 1.893 7.957 798 798 A 99 GLN HGx A 114 LEU HDy% 1.0 1.859 4.015 799 799 A 105 GLN HB3 A 101 LEU HDx% 1.0 1.926 4.526 800 800 A 37 VAL HGx% A 36 VAL HB 1.0 1.973 6.971 801 801 A 43 LEU HBy A 111 ILE HD1% 1.0 1.517 2.551 802 802 A 51 LYS HGx A 55 SER HA 1.0 1.893 4.261 803 803 A 68 VAL HGy% A 87 ARG HA 1.0 1.913 4.419 804 804 A 43 LEU HBy A 40 LEU HA 1.0 1.567 2.709 805 805 A 68 VAL HGx% A 68 VAL HA 1.0 1.714 3.260 806 806 A 52 LEU HD1% A 49 MET HA 1.0 1.830 3.842 807 807 A 51 LYS HGx A 56 ARG HA 1.0 1.884 4.190 808 808 A 68 VAL HGx% A 68 VAL HB 1.0 1.448 2.350 809 809 A 49 MET HGx A 52 LEU HD1% 1.0 1.998 6.282 810 810 A 67 LEU HA A 67 LEU HD1% 1.0 1.998 5.770 811 811 A 42 ALA HA A 67 LEU HD1% 1.0 1.867 4.067 812 812 A 67 LEU HBx A 67 LEU HD1% 1.0 1.625 2.913 813 813 A 52 LEU HD1% A 52 LEU HB3 1.0 1.532 2.600 814 814 A 88 ARG HB3 A 68 VAL HGx% 1.0 1.991 6.545 815 815 A 52 LEU HG A 52 LEU HD1% 1.0 1.430 2.300 816 816 A 86 ILE HG2% A 67 LEU HD1% 1.0 1.358 2.108 817 817 A 118 GLY HAx A 114 LEU HDx% 1.0 1.954 4.832 818 818 A 51 LYS HE3 A 51 LYS HDx 1.0 1.777 3.551 819 819 A 114 LEU HDx% A 114 LEU HB2 1.0 1.566 2.710 820 820 A 88 ARG HG3 A 68 VAL HGx% 1.0 1.967 7.073 821 821 A 37 VAL HA A 37 VAL HGy% 1.0 1.523 2.569 822 822 A 97 ASP HA A 89 LEU HD1% 1.0 2.000 6.094 823 823 A 114 LEU HDx% A 118 GLY HAy 1.0 1.997 6.351 824 824 A 114 LEU HB3 A 114 LEU HDx% 1.0 1.913 4.423 825 825 A 89 LEU HBy A 89 LEU HD1% 1.0 1.524 2.574 826 826 A 37 VAL HGy% A 34 GLN HGx 1.0 1.992 6.504 827 827 A 114 LEU HDx% A 99 GLN HGx 1.0 1.899 4.305 828 828 A 51 LYS HDy A 51 LYS HDx 1.0 1.436 2.318 829 829 A 131 ILE HA A 131 ILE HG2% 1.0 1.828 3.824 830 830 A 114 LEU HA A 114 LEU HDx% 1.0 1.549 2.651 831 831 A 99 GLN HA A 64 LEU HD1% 1.0 1.934 4.614 832 832 A 89 LEU HA A 89 LEU HD1% 1.0 1.607 2.849 833 833 A 132 GLY HAx A 131 ILE HG2% 1.0 1.949 7.331 834 834 A 64 LEU HD1% A 64 LEU HB3 1.0 1.601 2.827 835 835 A 97 ASP HBy A 89 LEU HD1% 1.0 1.988 5.396 836 836 A 99 GLN HGy A 114 LEU HDx% 1.0 1.780 3.568 837 837 A 114 LEU HDx% A 120 PRO HGy 1.0 1.856 3.996 838 838 A 64 LEU HD1% A 63 GLY HAx 1.0 1.967 5.005 839 839 A 132 GLY HAy A 131 ILE HG2% 1.0 1.975 6.933 840 840 A 64 LEU HD1% A 98 TYR HB3 1.0 1.599 2.819 841 841 A 111 ILE HD1% A 44 GLU HB3 1.0 1.986 5.324 842 842 A 126 ILE HG2% A 113 SER HB3 1.0 1.946 7.374 843 843 A 100 LEU HDy% A 100 LEU HBx 1.0 1.885 4.193 844 844 A 126 ILE HG2% A 33 ARG HD3 1.0 1.991 5.483 845 845 A 44 GLU HGy A 111 ILE HD1% 1.0 1.711 3.247 846 846 A 44 GLU HGx A 111 ILE HD1% 1.0 1.988 5.398 847 847 A 126 ILE HG2% A 36 VAL HB 1.0 1.841 3.903 848 848 A 70 ALA HB% A 69 SER HA 1.0 1.999 5.805 849 849 A 86 ILE HG2% A 86 ILE HB 1.0 1.516 2.546 850 850 A 70 ALA HB% A 80 TYR HBx 1.0 1.909 4.379 851 851 A 47 LEU HG A 47 LEU HD1% 1.0 1.348 2.084 852 852 A 36 VAL HGx% A 126 ILE HG2% 1.0 1.276 1.912 853 853 A 77 ALA HB% A 70 ALA HB% 1.0 1.489 2.469 854 854 A 86 ILE HG2% A 68 VAL HA 1.0 1.852 3.972 855 855 A 44 GLU HA A 47 LEU HD1% 1.0 1.841 3.907 856 856 A 47 LEU HA A 47 LEU HD1% 1.0 1.469 2.409 857 857 A 47 LEU HB3 A 47 LEU HD1% 1.0 1.742 3.386 858 858 A 50 TYR HB3 A 47 LEU HD1% 1.0 1.974 5.110 859 859 A 100 LEU HDy% A 109 VAL HB 1.0 1.405 2.233 860 860 A 101 LEU HDx% A 100 LEU HDy% 1.0 1.992 5.498 861 861 A 51 LYS HGx A 51 LYS HDy 1.0 1.518 2.554 862 862 A 66 ALA HB% A 47 LEU HD1% 1.0 1.845 3.933 863 863 A 86 ILE HG2% A 67 LEU HA 1.0 1.942 4.690 864 864 A 86 ILE HG2% A 85 TYR HBy 1.0 1.966 4.996 865 865 A 80 TYR HA A 81 PRO HGy 1.0 1.897 7.915 866 866 A 56 ARG HA A 51 LYS HDy 1.0 1.997 5.693 867 867 A 51 LYS HE3 A 51 LYS HDy 1.0 1.623 2.901 868 868 A 81 PRO HA A 81 PRO HGy 1.0 1.973 6.959 869 869 A 101 LEU HDx% A 100 LEU HDx% 1.0 1.998 5.796 870 870 A 37 VAL HA A 40 LEU HD1% 1.0 1.960 4.900 871 871 A 111 ILE HA A 40 LEU HD1% 1.0 1.987 6.655 872 872 A 112 PHE HA A 40 LEU HD1% 1.0 1.757 3.451 873 873 A 40 LEU HD1% A 128 ASN HA 1.0 1.966 5.000 874 874 A 100 LEU HDx% A 100 LEU HBy 1.0 1.918 4.460 875 875 A 127 GLY HAx A 40 LEU HD1% 1.0 1.940 4.666 876 876 A 40 LEU HB3 A 40 LEU HD1% 1.0 1.671 3.083 877 877 A 43 LEU HBy A 40 LEU HD1% 1.0 1.760 3.470 878 878 A 40 LEU HD1% A 128 ASN HBy 1.0 1.936 7.502 879 879 A 100 LEU HDx% A 58 PRO HBx 1.0 1.919 4.479 880 880 A 36 VAL HGy% A 40 LEU HD1% 1.0 2.000 5.836 881 881 A 55 SER HA A 51 LYS HGy 1.0 1.928 4.554 882 882 A 51 LYS HDx A 51 LYS HGy 1.0 1.821 3.783 883 883 A 51 LYS HA A 51 LYS HGy 1.0 1.933 4.607 884 884 A 56 ARG HA A 51 LYS HGy 1.0 1.998 6.310 885 885 A 51 LYS HE3 A 51 LYS HGy 1.0 1.799 3.669 886 886 A 51 LYS HDy A 51 LYS HGy 1.0 1.919 4.469 887 887 A 101 LEU HDx% A 109 VAL HGy% 1.0 1.976 6.916 888 888 A 51 LYS HGx A 51 LYS HGy 1.0 1.384 2.176 889 889 A 109 VAL HGx% A 58 PRO HA 1.0 1.980 5.218 890 890 A 109 VAL HGx% A 47 LEU HA 1.0 1.997 6.319 891 891 A 43 LEU HDx% A 43 LEU HA 1.0 1.969 5.031 892 892 A 43 LEU HDx% A 43 LEU HBy 1.0 1.777 3.551 893 893 A 109 VAL HGx% A 58 PRO HBx 1.0 1.946 4.738 894 894 A 43 LEU HDx% A 90 PRO HG3 1.0 1.881 4.165 895 895 A 43 LEU HDx% A 46 ALA HB% 1.0 2.000 6.032 896 896 A 43 LEU HDx% A 42 ALA HB% 1.0 1.999 6.149 897 897 A 109 VAL HGx% A 103 PRO HA 1.0 1.996 6.364 898 898 A 86 ILE HD1% A 90 PRO HBx 1.0 1.612 2.866 899 899 A 42 ALA HB% A 67 LEU HD1% 1.0 1.393 2.201 900 900 A 101 LEU H A 100 LEU HBx 1.0 1.943 7.397 901 901 A 116 PRO HD3 A 124 ASP HBx 1.0 1.999 5.781 902 902 A 92 ASP H A 93 PRO HDy 1.0 1.806 8.686 903 903 A 75 PRO HA A 76 HIS HB3 1.0 1.481 10.593 904 904 A 116 PRO HA A 118 GLY H 1.0 1.992 6.494 905 905 A 37 VAL HA A 41 VAL H 1.0 1.994 6.442 906 906 A 37 VAL HA A 36 VAL HB 1.0 1.968 7.042 907 907 A 102 SER H A 101 LEU HBy 1.0 1.942 7.416 908 908 A 104 GLY HAx A 101 LEU HBy 1.0 1.970 7.004 909 909 A 100 LEU HA A 101 LEU HBy 1.0 1.930 7.570 910 910 A 43 LEU HA A 111 ILE HD1% 1.0 1.995 5.587 911 911 A 51 LYS H A 51 LYS HDy 1.0 1.702 9.382 912 912 A 51 LYS H A 51 LYS HDx 1.0 1.686 9.482 913 913 A 116 PRO HBx A 94 TRP HE1 1.0 1.575 10.115 914 914 A 40 LEU HB3 A 111 ILE HD1% 1.0 1.941 4.685 915 915 A 36 VAL HGy% A 126 ILE HG2% 1.0 1.900 4.314 916 916 A 111 ILE HD1% A 40 LEU HD1% 1.0 1.362 2.120 917 917 A 37 VAL HA A 126 ILE HG2% 1.0 1.992 5.478 918 918 A 68 VAL HGy% A 90 PRO HD3 1.0 1.968 7.042 919 919 A 89 LEU HBy A 90 PRO HD3 1.0 1.975 5.135 920 920 A 50 TYR HA A 54 ASN HD22 1.0 1.915 7.731 921 921 A 44 GLU HGy A 44 GLU HB3 1.0 1.861 4.033 922 922 A 111 ILE HG2% A 109 VAL HGx% 1.0 1.978 5.184 923 923 A 101 LEU H A 109 VAL HGy% 1.0 1.882 8.068 924 924 A 130 THR HB A 127 GLY HAy 1.0 1.958 4.880 925 925 A 130 THR HB A 127 GLY H 1.0 2.000 5.880 926 926 A 34 GLN HA A 34 GLN HGx 1.0 1.792 3.628 927 927 A 37 VAL HB A 131 ILE HB 1.0 2.000 6.044 928 928 A 42 ALA HB% A 39 ASP HBx 1.0 1.993 6.477 929 929 A 43 LEU HDx% A 39 ASP HBx 1.0 1.992 6.510 930 930 A 37 VAL HGy% A 131 ILE HB 1.0 1.887 4.215 931 931 A 114 LEU HDx% A 120 PRO HBx 1.0 1.433 2.309 932 932 A 114 LEU HDx% A 112 PHE HD1 1.0 1.984 5.296 933 933 A 109 VAL H A 108 GLN HA 1.0 1.937 4.643 934 934 A 54 ASN HD21 A 54 ASN HA 1.0 1.921 7.673 935 935 A 78 ARG HB3 A 79 ASN HD22 1.0 2.000 6.096 936 936 A 91 GLN HBy A 91 GLN HE22 1.0 1.794 8.774 937 937 A 117 ASP H A 117 ASP HBx 1.0 1.971 5.071 938 938 A 109 VAL HGx% A 57 TYR H 1.0 1.776 8.902 939 939 A 36 VAL HGx% A 98 TYR HE1 1.0 1.780 3.566 940 940 A 65 GLN H A 65 GLN HG2 1.0 1.987 6.643 941 941 A 98 TYR HE1 A 39 ASP HBx 1.0 1.902 7.864 942 942 A 36 VAL HGy% A 98 TYR HE1 1.0 2.000 5.894 943 943 A 65 GLN H A 65 GLN HG3 1.0 1.954 4.836 944 944 A 128 ASN HBx A 40 LEU HD1% 1.0 1.850 3.960 945 945 A 109 VAL HGy% A 57 TYR H 1.0 1.891 7.981 946 946 A 109 VAL HGy% A 57 TYR HE1 1.0 1.997 5.719 947 947 A 43 LEU HDx% A 98 TYR HB3 1.0 1.644 2.984 948 948 A 39 ASP HBy A 39 ASP HBx 1.0 1.645 2.985 949 949 A 111 ILE HD1% A 128 ASN HBx 1.0 1.851 3.963 950 950 A 121 GLU H A 114 LEU HDx% 1.0 1.994 6.468 951 951 A 116 PRO HA A 94 TRP HD1 1.0 1.998 5.718 952 952 A 116 PRO HBy A 94 TRP HD1 1.0 1.997 5.733 953 953 A 57 TYR HD1 A 57 TYR HBy 1.0 1.892 4.250 954 954 A 98 TYR H A 98 TYR HD1 1.0 1.941 4.687 955 955 A 48 ASP H A 57 TYR HE1 1.0 1.996 6.358 956 956 A 132 GLY H A 133 PHE HD1 1.0 1.967 5.003 957 957 A 94 TRP HH2 A 94 TRP HZ3 1.0 1.800 3.672 958 958 A 94 TRP HH2 A 94 TRP HZ2 1.0 1.964 4.966 959 959 A 80 TYR HD1 A 76 HIS HD2 1.0 1.999 6.209 960 960 A 50 TYR HD1 A 50 TYR HE1 1.0 1.838 3.884 961 961 A 85 TYR HD1 A 85 TYR HE1 1.0 1.945 4.727 962 962 A 57 TYR HD1 A 57 TYR HE1 1.0 1.828 3.822 963 963 A 133 PHE HD1 A 133 PHE HE1 1.0 1.879 4.151 964 964 A 94 TRP HZ3 A 94 TRP HZ2 1.0 1.961 4.921 965 965 A 129 TRP HZ2 A 129 TRP HD1 1.0 1.953 7.279 966 966 A 50 TYR HD1 A 57 TYR HE1 1.0 1.972 6.974 967 967 A 57 TYR HE1 A 50 TYR HE1 1.0 1.752 9.062 968 968 A 98 TYR HD1 A 98 TYR HE1 1.0 1.882 4.174 969 969 A 112 PHE HA A 98 TYR HD1 1.0 1.981 5.237 970 970 A 111 ILE HA A 112 PHE HD1 1.0 1.974 5.118 971 971 A 112 PHE HD1 A 120 PRO HA 1.0 1.993 6.489 972 972 A 129 TRP HA A 129 TRP HD1 1.0 1.999 5.825 973 973 A 97 ASP HA A 98 TYR HD1 1.0 1.999 5.853 974 974 A 50 TYR HD1 A 57 TYR HA 1.0 1.956 4.854 975 975 A 67 LEU HA A 85 TYR HD1 1.0 1.939 4.659 976 976 A 94 TRP HA A 94 TRP HD1 1.0 1.921 4.485 977 977 A 56 ARG HA A 57 TYR HD1 1.0 1.993 6.453 978 978 A 78 ARG HA A 76 HIS HD2 1.0 1.977 5.159 979 979 A 91 GLN HA A 98 TYR HE1 1.0 1.936 4.628 980 980 A 85 TYR HA A 85 TYR HD1 1.0 1.961 4.925 981 981 A 114 LEU HA A 112 PHE HD1 1.0 1.997 5.717 982 982 A 51 LYS HA A 50 TYR HD1 1.0 1.996 5.636 983 983 A 132 GLY HAy A 133 PHE HD1 1.0 1.980 6.822 984 984 A 47 LEU HA A 57 TYR HE1 1.0 1.989 6.613 985 985 A 112 PHE HD1 A 112 PHE HBy 1.0 1.932 4.592 986 986 A 129 TRP HB3 A 129 TRP HD1 1.0 1.879 4.153 987 987 A 50 TYR HD1 A 70 ALA HA 1.0 1.976 6.892 988 988 A 85 TYR HBy A 85 TYR HD1 1.0 1.877 4.143 989 989 A 70 ALA HA A 50 TYR HE1 1.0 1.925 7.623 990 990 A 50 TYR HD1 A 56 ARG HD3 1.0 1.994 5.542 991 991 A 112 PHE HD1 A 110 ASP HBy 1.0 1.998 5.752 992 992 A 57 TYR HE1 A 56 ARG HD3 1.0 1.914 7.750 993 993 A 76 HIS HB3 A 76 HIS HE1 1.0 1.988 6.622 994 994 A 112 PHE HD1 A 110 ASP HBx 1.0 1.999 5.809 995 995 A 76 HIS HB3 A 76 HIS HD2 1.0 1.724 3.304 996 996 A 98 TYR HE1 A 39 ASP HBy 1.0 1.987 5.375 997 997 A 85 TYR HBx A 85 TYR HD1 1.0 1.922 4.496 998 998 A 94 TRP HZ3 A 116 PRO HD2 1.0 1.988 5.388 999 999 A 57 TYR HE1 A 57 TYR HBy 1.0 1.872 8.150 1000 1000 A 32 ASP HBx A 94 TRP HZ2 1.0 1.930 4.574 1001 1001 A 112 PHE HD1 A 112 PHE HBx 1.0 1.911 4.405 1002 1002 A 54 ASN HBy A 50 TYR HE1 1.0 1.953 7.279 1003 1003 A 98 TYR HD1 A 98 TYR HB3 1.0 1.785 3.591 1004 1004 A 98 TYR HE1 A 98 TYR HB3 1.0 1.911 7.779 1005 1005 A 49 MET HB3 A 85 TYR HD1 1.0 1.994 5.582 1006 1006 A 80 TYR HD1 A 82 GLU HG3 1.0 1.997 5.703 1007 1007 A 62 GLN HB3 A 50 TYR HE1 1.0 1.942 4.696 1008 1008 A 32 ASP HBy A 94 TRP HZ2 1.0 1.982 5.262 1009 1009 A 41 VAL HB A 133 PHE HZ 1.0 1.998 5.748 1010 1010 A 50 TYR HD1 A 50 TYR HB3 1.0 1.966 4.986 1011 1011 A 98 TYR HD1 A 90 PRO HG3 1.0 1.910 4.392 1012 1012 A 77 ALA HB% A 50 TYR HD1 1.0 1.996 5.690 1013 1013 A 77 ALA HB% A 80 TYR HD1 1.0 1.983 6.753 1014 1014 A 116 PRO HD3 A 94 TRP HZ3 1.0 1.951 7.301 1015 1015 A 57 TYR HE1 A 47 LEU HG 1.0 1.988 5.388 1016 1016 A 98 TYR HD1 A 64 LEU HG 1.0 1.935 7.511 1017 1017 A 36 VAL HGx% A 98 TYR HD1 1.0 1.948 7.354 1018 1018 A 36 VAL HGx% A 94 TRP HZ3 1.0 1.886 4.208 1019 1019 A 116 PRO HGy A 94 TRP HZ2 1.0 1.894 4.270 1020 1020 A 37 VAL HGx% A 133 PHE HD1 1.0 1.998 5.750 1021 1021 A 41 VAL HG1% A 133 PHE HE1 1.0 1.992 5.486 1022 1022 A 41 VAL HG1% A 133 PHE HZ 1.0 1.871 4.095 1023 1023 A 51 LYS HDy A 57 TYR HE1 1.0 1.903 4.333 1024 1024 A 86 ILE HG2% A 85 TYR HD1 1.0 1.980 6.824 1025 1025 A 100 LEU HDx% A 50 TYR HE1 1.0 1.970 7.006 1026 1026 A 98 TYR HE1 A 40 LEU HD1% 1.0 1.921 4.487 1027 1027 A 98 TYR HD1 A 40 LEU HD1% 1.0 1.862 4.038 1028 1028 A 109 VAL HGx% A 50 TYR HD1 1.0 1.876 8.116 1029 1029 A 106 HIS HBy A 129 TRP HZ2 1.0 2.000 6.034 1030 1030 A 94 TRP HZ3 A 32 ASP HBy 1.0 1.997 6.335 1031 1031 A 116 PRO HGy A 94 TRP HD1 1.0 1.979 6.845 1032 1032 A 41 VAL HA A 133 PHE HZ 1.0 1.997 6.319 1033 1033 A 131 ILE HG2% A 133 PHE HZ 1.0 1.984 6.722 1034 1034 A 43 LEU HDx% A 98 TYR HD1 1.0 1.905 4.353 1035 1035 A 50 TYR HA A 50 TYR HE1 1.0 1.982 6.786 1036 1036 A 92 ASP HA A 98 TYR HE1 1.0 1.982 5.274 1037 1037 A 40 LEU HA A 98 TYR HD1 1.0 1.994 6.444 1038 1038 A 51 LYS HGx A 57 TYR HD1 1.0 1.996 6.378 1039 1039 A 51 LYS HGx A 57 TYR HE1 1.0 1.960 7.162 1040 1040 A 36 VAL HA A 98 TYR HE1 1.0 1.952 7.290 1041 1041 A 113 SER HB3 A 98 TYR HE1 1.0 1.984 5.306 1042 1042 A 109 VAL HGx% A 57 TYR HE1 1.0 1.998 6.218 1043 1043 A 121 GLU H A 122 SER H 1.0 1.729 3.323 1044 1044 A 114 LEU H A 118 GLY H 1.0 1.829 8.509 1045 1045 A 114 LEU H A 115 GLY H 1.0 1.926 4.532 1046 1046 A 106 HIS H A 104 GLY H 1.0 1.755 9.049 1047 1047 A 106 HIS H A 107 GLY H 1.0 1.719 3.283 1048 1048 A 128 ASN H A 111 ILE H 1.0 1.949 4.777 1049 1049 A 128 ASN H A 129 TRP H 1.0 1.929 4.559 1050 1050 A 128 ASN H A 113 SER H 1.0 1.759 9.021 1051 1051 A 128 ASN H A 127 GLY H 1.0 1.951 7.291 1052 1052 A 101 LEU H A 100 LEU H 1.0 1.973 6.967 1053 1053 A 101 LEU H A 102 SER H 1.0 1.986 6.668 1054 1054 A 101 LEU H A 112 PHE H 1.0 1.798 8.740 1055 1055 A 101 LEU H A 110 ASP H 1.0 1.871 4.099 1056 1056 A 106 HIS H A 105 GLN H 1.0 1.708 3.236 1057 1057 A 105 GLN H A 107 GLY H 1.0 1.986 5.356 1058 1058 A 105 GLN H A 104 GLY H 1.0 1.923 7.641 1059 1059 A 98 TYR H A 97 ASP H 1.0 1.971 6.999 1060 1060 A 98 TYR H A 99 GLN H 1.0 1.912 7.768 1061 1061 A 126 ILE H A 113 SER H 1.0 1.928 4.556 1062 1062 A 112 PHE H A 113 SER H 1.0 1.969 7.025 1063 1063 A 89 LEU H A 88 ARG H 1.0 1.991 6.565 1064 1064 A 77 ALA H A 78 ARG H 1.0 1.907 7.809 1065 1065 A 55 SER H A 53 ASP H 1.0 1.997 6.303 1066 1066 A 112 PHE H A 111 ILE H 1.0 1.999 6.151 1067 1067 A 55 SER H A 56 ARG H 1.0 1.848 3.944 1068 1068 A 55 SER H A 54 ASN H 1.0 1.803 3.687 1069 1069 A 59 THR H A 62 GLN H 1.0 1.974 5.118 1070 1070 A 112 PHE H A 99 GLN H 1.0 1.875 4.125 1071 1071 A 59 THR H A 60 THR H 1.0 1.947 7.353 1072 1072 A 110 ASP H A 109 VAL H 1.0 1.999 6.205 1073 1073 A 110 ASP H A 104 GLY H 1.0 1.977 6.891 1074 1074 A 77 ALA H A 76 HIS H 1.0 1.909 7.791 1075 1075 A 32 ASP H A 31 ALA H 1.0 1.847 3.935 1076 1076 A 40 LEU H A 41 VAL H 1.0 1.771 3.521 1077 1077 A 32 ASP H A 33 ARG H 1.0 1.863 4.041 1078 1078 A 32 ASP H A 34 GLN H 1.0 1.977 6.881 1079 1079 A 65 GLN H A 66 ALA H 1.0 1.761 3.475 1080 1080 A 47 LEU H A 46 ALA H 1.0 1.674 3.096 1081 1081 A 47 LEU H A 48 ASP H 1.0 1.740 3.374 1082 1082 A 39 ASP H A 38 SER H 1.0 1.772 3.528 1083 1083 A 85 TYR H A 86 ILE H 1.0 1.639 2.963 1084 1084 A 109 VAL H A 108 GLN H 1.0 1.995 5.619 1085 1085 A 85 TYR H A 84 GLY H 1.0 1.933 7.531 1086 1086 A 43 LEU H A 42 ALA H 1.0 1.694 3.178 1087 1087 A 51 LYS H A 53 ASP H 1.0 1.952 7.300 1088 1088 A 51 LYS H A 50 TYR H 1.0 1.821 3.785 1089 1089 A 99 GLN H A 111 ILE H 1.0 1.789 8.815 1090 1090 A 76 HIS H A 74 GLU H 1.0 1.814 8.622 1091 1091 A 66 ALA H A 64 LEU H 1.0 2.000 6.028 1092 1092 A 65 GLN H A 64 LEU H 1.0 1.752 3.434 1093 1093 A 63 GLY H A 62 GLN H 1.0 1.708 3.236 1094 1094 A 98 TYR H A 92 ASP H 1.0 1.898 7.902 1095 1095 A 43 LEU H A 41 VAL H 1.0 1.940 4.668 1096 1096 A 92 ASP H A 91 GLN H 1.0 1.969 7.037 1097 1097 A 39 ASP H A 41 VAL H 1.0 1.998 5.738 1098 1098 A 97 ASP H A 92 ASP H 1.0 1.999 6.217 1099 1099 A 29 GLU H A 31 ALA H 1.0 1.960 7.166 1100 1100 A 67 LEU H A 66 ALA H 1.0 1.787 3.603 1101 1101 A 44 GLU H A 41 VAL H 1.0 1.999 5.911 1102 1102 A 65 GLN H A 67 LEU H 1.0 1.985 6.725 1103 1103 A 92 ASP H A 96 SER H 1.0 1.921 4.489 1104 1104 A 117 ASP H A 119 VAL H 1.0 1.994 6.428 1105 1105 A 92 ASP H A 95 GLY H 1.0 1.996 6.362 1106 1106 A 110 ASP H A 111 ILE H 1.0 1.928 7.584 1107 1107 A 41 VAL H A 42 ALA H 1.0 1.677 3.107 1108 1108 A 51 LYS H A 57 TYR H 1.0 1.977 6.889 1109 1109 A 67 LEU H A 69 SER H 1.0 2.000 6.172 1110 1110 A 87 ARG H A 88 ARG H 1.0 1.878 4.148 1111 1111 A 54 ASN H A 50 TYR H 1.0 1.975 6.917 1112 1112 A 79 ASN H A 80 TYR H 1.0 1.972 5.086 1113 1113 A 39 ASP H A 37 VAL H 1.0 2.000 6.114 1114 1114 A 37 VAL H A 36 VAL H 1.0 1.733 3.345 1115 1115 A 52 LEU H A 50 TYR H 1.0 1.987 5.367 1116 1116 A 52 LEU H A 49 MET H 1.0 1.993 6.475 1117 1117 A 51 LYS H A 52 LEU H 1.0 1.822 3.790 1118 1118 A 45 GLY H A 46 ALA H 1.0 1.746 3.404 1119 1119 A 45 GLY H A 42 ALA H 1.0 1.968 5.012 1120 1120 A 43 LEU H A 45 GLY H 1.0 1.995 5.593 1121 1121 A 29 GLU H A 30 LYS H 1.0 1.845 3.925 1122 1122 A 128 ASN H A 133 PHE H 1.0 1.921 7.675 1123 1123 A 97 ASP H A 96 SER H 1.0 1.959 7.191 1124 1124 A 37 VAL H A 38 SER H 1.0 1.761 3.473 1125 1125 A 112 PHE HE1 A 122 SER H 1.0 1.840 8.422 1126 1126 A 126 ILE H A 127 GLY H 1.0 1.984 6.712 1127 1127 A 126 ILE H A 125 ASP H 1.0 1.926 7.610 1128 1128 A 67 LEU H A 68 VAL H 1.0 1.749 3.417 1129 1129 A 86 ILE H A 88 ARG H 1.0 1.950 7.310 1130 1130 A 91 GLN H A 95 GLY H 1.0 1.958 7.206 1131 1131 A 99 GLN H A 100 LEU H 1.0 1.966 7.074 1132 1132 A 109 VAL H A 104 GLY H 1.0 1.981 5.247 1133 1133 A 38 SER H A 36 VAL H 1.0 1.996 5.654 1134 1134 A 125 ASP H A 122 SER H 1.0 1.989 5.413 1135 1135 A 48 ASP H A 49 MET H 1.0 1.773 3.535 1136 1136 A 124 ASP H A 122 SER H 1.0 1.999 6.209 1137 1137 A 119 VAL H A 118 GLY H 1.0 1.867 4.075 1138 1138 A 117 ASP H A 118 GLY H 1.0 1.824 3.808 1139 1139 A 104 GLY H A 108 GLN HE21 1.0 1.860 4.024 1140 1140 A 97 ASP H A 91 GLN HE22 1.0 1.982 6.786 1141 1141 A 61 GLU H A 62 GLN H 1.0 1.814 3.746 1142 1142 A 104 GLY H A 107 GLY H 1.0 1.999 6.225 1143 1143 A 65 GLN HE22 A 65 GLN HE21 1.0 1.256 1.864 1144 1144 A 124 ASP H A 125 ASP H 1.0 1.714 3.258 1145 1145 A 68 VAL H A 66 ALA H 1.0 1.973 6.973 1146 1146 A 52 LEU H A 53 ASP H 1.0 1.834 3.862 1147 1147 A 54 ASN H A 53 ASP H 1.0 1.838 3.888 1148 1148 A 95 GLY H A 94 TRP HH2 1.0 1.779 8.885 1149 1149 A 62 GLN H A 50 TYR HD1 1.0 1.374 11.098 1150 1150 A 73 ALA H A 50 TYR HD1 1.0 1.552 10.236 1151 1151 A 51 LYS H A 50 TYR HD1 1.0 2.000 6.076 1152 1152 A 66 ALA H A 50 TYR HD1 1.0 1.871 8.159 1153 1153 A 53 ASP H A 50 TYR HD1 1.0 1.869 8.181 1154 1154 A 54 ASN HD22 A 50 TYR HD1 1.0 1.715 9.307 1155 1155 A 50 TYR H A 50 TYR HD1 1.0 1.924 7.634 1156 1156 A 85 TYR H A 85 TYR HD1 1.0 1.986 5.340 1157 1157 A 80 TYR H A 80 TYR HD1 1.0 1.956 4.854 1158 1158 A 84 GLY H A 80 TYR HD1 1.0 1.971 7.007 1159 1159 A 97 ASP H A 99 GLN HE21 1.0 1.997 6.289 1160 1160 A 100 LEU H A 99 GLN HE21 1.0 1.767 8.963 1161 1161 A 47 LEU H A 57 TYR HD1 1.0 1.327 11.317 1162 1162 A 48 ASP H A 57 TYR HD1 1.0 1.753 9.059 1163 1163 A 57 TYR H A 57 TYR HD1 1.0 1.972 5.090 1164 1164 A 112 PHE H A 112 PHE HD1 1.0 1.967 5.005 1165 1165 A 57 TYR HD1 A 56 ARG H 1.0 1.790 8.800 1166 1166 A 130 THR H A 127 GLY H 1.0 2.000 5.986 1167 1167 A 111 ILE H A 112 PHE HD1 1.0 1.994 5.584 1168 1168 A 128 ASN H A 130 THR H 1.0 1.997 6.291 1169 1169 A 125 ASP H A 112 PHE HD1 1.0 1.822 8.562 1170 1170 A 131 ILE H A 130 THR H 1.0 1.934 4.616 1171 1171 A 130 THR H A 129 TRP H 1.0 1.861 4.029 1172 1172 A 99 GLN H A 98 TYR HD1 1.0 1.999 5.897 1173 1173 A 108 GLN HE21 A 108 GLN HE22 1.0 1.463 2.391 1174 1174 A 112 PHE HD1 A 113 SER H 1.0 1.953 7.263 1175 1175 A 92 ASP H A 98 TYR HD1 1.0 1.942 7.410 1176 1176 A 115 GLY H A 94 TRP HZ3 1.0 1.882 4.176 1177 1177 A 79 ASN HD22 A 79 ASN HD21 1.0 1.312 1.998 1178 1178 A 51 LYS H A 57 TYR HE1 1.0 1.924 7.636 1179 1179 A 57 TYR H A 57 TYR HE1 1.0 1.670 9.578 1180 1180 A 91 GLN HE22 A 91 GLN HE21 1.0 1.271 1.899 1181 1181 A 91 GLN H A 98 TYR HE1 1.0 1.936 7.484 1182 1182 A 98 TYR H A 98 TYR HE1 1.0 1.604 9.956 1183 1183 A 92 ASP H A 98 TYR HE1 1.0 1.982 6.766 1184 1184 A 53 ASP H A 54 ASN HD21 1.0 1.929 7.583 1185 1185 A 54 ASN H A 54 ASN HD21 1.0 1.940 4.672 1186 1186 A 112 PHE HA A 126 ILE H 1.0 1.927 7.599 1187 1187 A 112 PHE HA A 113 SER H 1.0 1.749 3.417 1188 1188 A 112 PHE HA A 127 GLY H 1.0 1.892 7.964 1189 1189 A 112 PHE HA A 115 GLY H 1.0 1.912 7.768 1190 1190 A 111 ILE HA A 112 PHE H 1.0 1.622 2.902 1191 1191 A 100 LEU H A 100 LEU HA 1.0 1.849 3.955 1192 1192 A 104 GLY H A 103 PRO HA 1.0 1.608 2.850 1193 1193 A 61 GLU H A 59 THR HA 1.0 1.948 4.770 1194 1194 A 62 GLN H A 59 THR HA 1.0 1.996 5.642 1195 1195 A 60 THR H A 59 THR HA 1.0 1.666 3.064 1196 1196 A 102 SER H A 101 LEU HA 1.0 1.575 2.737 1197 1197 A 54 ASN H A 54 ASN HA 1.0 1.934 4.616 1198 1198 A 128 ASN H A 127 GLY HAy 1.0 1.944 4.722 1199 1199 A 125 ASP H A 120 PRO HA 1.0 1.957 7.223 1200 1200 A 53 ASP H A 54 ASN HA 1.0 1.825 8.541 1201 1201 A 55 SER H A 54 ASN HA 1.0 1.964 4.964 1202 1202 A 54 ASN HA A 56 ARG H 1.0 1.996 6.332 1203 1203 A 127 GLY HAy A 113 SER H 1.0 1.907 7.817 1204 1204 A 127 GLY HAy A 127 GLY H 1.0 1.874 4.116 1205 1205 A 121 GLU H A 120 PRO HA 1.0 1.685 3.139 1206 1206 A 94 TRP H A 96 SER HA 1.0 1.683 9.505 1207 1207 A 120 PRO HA A 122 SER H 1.0 1.921 4.489 1208 1208 A 77 ALA H A 66 ALA HA 1.0 1.974 6.940 1209 1209 A 133 PHE H A 129 TRP HA 1.0 1.945 4.731 1210 1210 A 131 ILE H A 129 TRP HA 1.0 1.994 5.566 1211 1211 A 129 TRP HA A 129 TRP H 1.0 1.940 4.674 1212 1212 A 96 SER H A 96 SER HA 1.0 1.831 3.841 1213 1213 A 99 GLN HE21 A 96 SER HA 1.0 1.798 8.742 1214 1214 A 130 THR H A 129 TRP HA 1.0 1.880 4.160 1215 1215 A 132 GLY H A 129 TRP HA 1.0 1.955 4.851 1216 1216 A 95 GLY H A 96 SER HA 1.0 1.743 9.121 1217 1217 A 118 GLY H A 96 SER HA 1.0 1.850 8.336 1218 1218 A 97 ASP H A 96 SER HA 1.0 1.605 2.841 1219 1219 A 75 PRO HA A 74 GLU H 1.0 1.933 7.533 1220 1220 A 66 ALA H A 66 ALA HA 1.0 1.780 3.568 1221 1221 A 65 GLN H A 66 ALA HA 1.0 1.871 8.163 1222 1222 A 75 PRO HA A 76 HIS H 1.0 1.729 3.329 1223 1223 A 68 VAL HA A 68 VAL H 1.0 1.843 3.919 1224 1224 A 59 THR H A 58 PRO HA 1.0 1.696 3.186 1225 1225 A 48 ASP HA A 49 MET H 1.0 2.000 5.874 1226 1226 A 91 GLN H A 90 PRO HA 1.0 1.633 2.937 1227 1227 A 85 TYR H A 67 LEU HA 1.0 1.923 4.501 1228 1228 A 48 ASP HA A 52 LEU H 1.0 2.000 5.992 1229 1229 A 48 ASP HA A 50 TYR H 1.0 1.955 7.247 1230 1230 A 67 LEU H A 67 LEU HA 1.0 1.886 4.200 1231 1231 A 69 SER HA A 69 SER H 1.0 1.831 3.845 1232 1232 A 55 SER H A 53 ASP HA 1.0 1.985 6.707 1233 1233 A 78 ARG HA A 79 ASN HD22 1.0 1.999 5.793 1234 1234 A 73 ALA HA A 74 GLU H 1.0 1.624 2.910 1235 1235 A 94 TRP HA A 94 TRP H 1.0 1.931 4.589 1236 1236 A 78 ARG HA A 79 ASN HD21 1.0 1.820 8.586 1237 1237 A 92 ASP H A 91 GLN HA 1.0 1.642 2.976 1238 1238 A 56 ARG HA A 56 ARG H 1.0 1.842 3.908 1239 1239 A 79 ASN H A 80 TYR HA 1.0 1.998 5.760 1240 1240 A 76 HIS HA A 76 HIS H 1.0 1.930 4.572 1241 1241 A 98 TYR H A 98 TYR HA 1.0 1.910 4.392 1242 1242 A 80 TYR H A 80 TYR HA 1.0 1.675 3.099 1243 1243 A 126 ILE H A 113 SER HA 1.0 1.964 7.096 1244 1244 A 113 SER HA A 113 SER H 1.0 1.956 4.860 1245 1245 A 115 GLY H A 113 SER HA 1.0 1.922 7.650 1246 1246 A 114 LEU H A 113 SER HA 1.0 1.975 5.131 1247 1247 A 77 ALA HA A 78 ARG H 1.0 1.667 3.071 1248 1248 A 87 ARG H A 86 ILE HA 1.0 1.725 3.309 1249 1249 A 109 VAL HA A 109 VAL H 1.0 1.821 3.785 1250 1250 A 109 VAL HA A 104 GLY H 1.0 1.849 3.951 1251 1251 A 89 LEU H A 88 ARG HA 1.0 1.581 2.757 1252 1252 A 112 PHE H A 98 TYR HA 1.0 1.824 8.554 1253 1253 A 86 ILE H A 86 ILE HA 1.0 1.784 3.584 1254 1254 A 99 GLN H A 98 TYR HA 1.0 1.739 3.371 1255 1255 A 88 ARG H A 88 ARG HA 1.0 1.804 3.694 1256 1256 A 109 VAL HA A 108 GLN HE21 1.0 1.993 6.481 1257 1257 A 99 GLN HA A 99 GLN HE21 1.0 1.999 5.867 1258 1258 A 99 GLN HA A 100 LEU H 1.0 1.616 2.880 1259 1259 A 85 TYR H A 84 GLY HAy 1.0 1.764 3.488 1260 1260 A 59 THR H A 59 THR HB 1.0 1.970 5.044 1261 1261 A 84 GLY H A 84 GLY HAy 1.0 1.919 4.467 1262 1262 A 39 ASP H A 39 ASP HA 1.0 1.787 3.601 1263 1263 A 50 TYR H A 49 MET HA 1.0 1.959 4.891 1264 1264 A 49 MET H A 49 MET HA 1.0 1.806 3.700 1265 1265 A 66 ALA H A 63 GLY HAx 1.0 1.987 6.643 1266 1266 A 62 GLN H A 63 GLY HAx 1.0 1.973 6.957 1267 1267 A 65 GLN H A 63 GLY HAx 1.0 1.977 5.177 1268 1268 A 36 VAL HA A 37 VAL H 1.0 1.974 5.114 1269 1269 A 60 THR H A 59 THR HB 1.0 1.587 2.777 1270 1270 A 63 GLY HAx A 64 LEU H 1.0 1.652 3.010 1271 1271 A 84 GLY HAy A 69 SER H 1.0 2.000 5.984 1272 1272 A 130 THR H A 130 THR HA 1.0 1.864 4.048 1273 1273 A 52 LEU H A 49 MET HA 1.0 1.936 4.638 1274 1274 A 36 VAL HA A 92 ASP H 1.0 1.887 8.023 1275 1275 A 51 LYS H A 49 MET HA 1.0 1.948 7.330 1276 1276 A 36 VAL HA A 36 VAL H 1.0 1.779 3.565 1277 1277 A 53 ASP H A 49 MET HA 1.0 1.976 6.906 1278 1278 A 106 HIS HA A 107 GLY H 1.0 1.938 4.658 1279 1279 A 82 GLU H A 81 PRO HA 1.0 1.678 3.112 1280 1280 A 42 ALA HA A 42 ALA H 1.0 1.735 3.353 1281 1281 A 29 GLU HA A 29 GLU H 1.0 1.839 3.895 1282 1282 A 94 TRP H A 95 GLY HAy 1.0 1.771 8.935 1283 1283 A 95 GLY H A 95 GLY HAy 1.0 1.910 4.392 1284 1284 A 42 ALA HA A 46 ALA H 1.0 1.987 5.389 1285 1285 A 44 GLU H A 42 ALA HA 1.0 1.973 6.971 1286 1286 A 96 SER H A 95 GLY HAy 1.0 1.997 5.697 1287 1287 A 55 SER H A 55 SER HA 1.0 1.662 3.050 1288 1288 A 55 SER HA A 56 ARG H 1.0 1.889 4.229 1289 1289 A 54 ASN H A 55 SER HA 1.0 1.912 7.764 1290 1290 A 126 ILE HA A 127 GLY H 1.0 1.687 3.147 1291 1291 A 31 ALA HA A 31 ALA H 1.0 1.726 3.316 1292 1292 A 126 ILE H A 125 ASP HA 1.0 1.687 3.149 1293 1293 A 117 ASP H A 117 ASP HA 1.0 1.864 4.050 1294 1294 A 125 ASP H A 125 ASP HA 1.0 1.834 3.864 1295 1295 A 124 ASP H A 125 ASP HA 1.0 1.861 8.253 1296 1296 A 30 LYS H A 30 LYS HA 1.0 1.852 3.974 1297 1297 A 35 LYS H A 34 GLN HA 1.0 1.799 3.663 1298 1298 A 107 GLY HA3 A 107 GLY H 1.0 1.807 3.709 1299 1299 A 39 ASP H A 38 SER HB3 1.0 1.690 3.160 1300 1300 A 38 SER HA A 41 VAL H 1.0 1.838 3.886 1301 1301 A 33 ARG HA A 33 ARG H 1.0 1.762 3.478 1302 1302 A 36 VAL H A 33 ARG HA 1.0 1.871 4.095 1303 1303 A 59 THR H A 62 GLN HA 1.0 1.784 8.842 1304 1304 A 38 SER H A 38 SER HB3 1.0 1.556 2.674 1305 1305 A 65 GLN HE21 A 65 GLN HA 1.0 1.960 7.178 1306 1306 A 114 LEU HA A 115 GLY H 1.0 1.987 5.371 1307 1307 A 128 ASN H A 128 ASN HA 1.0 1.921 4.489 1308 1308 A 62 GLN HA A 62 GLN H 1.0 1.836 3.878 1309 1309 A 130 THR H A 128 ASN HA 1.0 1.972 5.092 1310 1310 A 119 VAL H A 118 GLY HAy 1.0 1.904 4.340 1311 1311 A 68 VAL H A 65 GLN HA 1.0 1.962 4.940 1312 1312 A 65 GLN H A 65 GLN HA 1.0 1.790 3.614 1313 1313 A 128 ASN HA A 129 TRP H 1.0 2.000 6.028 1314 1314 A 51 LYS HA A 56 ARG H 1.0 1.760 3.472 1315 1315 A 51 LYS HA A 54 ASN H 1.0 1.930 4.576 1316 1316 A 65 GLN HA A 69 SER H 1.0 2.000 5.904 1317 1317 A 118 GLY H A 118 GLY HAy 1.0 1.928 4.554 1318 1318 A 51 LYS HA A 51 LYS H 1.0 1.843 3.917 1319 1319 A 64 LEU HA A 67 LEU H 1.0 1.932 4.592 1320 1320 A 47 LEU HA A 50 TYR H 1.0 1.903 4.333 1321 1321 A 72 SER H A 72 SER HB3 1.0 1.981 6.811 1322 1322 A 64 LEU HA A 64 LEU H 1.0 1.746 3.402 1323 1323 A 83 GLY H A 83 GLY HAx 1.0 1.939 7.455 1324 1324 A 106 HIS H A 104 GLY HAy 1.0 1.999 6.139 1325 1325 A 47 LEU H A 47 LEU HA 1.0 1.718 3.276 1326 1326 A 133 PHE H A 132 GLY HAy 1.0 2.000 6.070 1327 1327 A 126 ILE H A 113 SER HB3 1.0 1.993 5.523 1328 1328 A 113 SER HB3 A 113 SER H 1.0 1.959 4.893 1329 1329 A 95 GLY H A 93 PRO HDy 1.0 1.992 6.504 1330 1330 A 104 GLY HAx A 110 ASP H 1.0 1.942 4.700 1331 1331 A 92 ASP H A 96 SER HB3 1.0 1.948 7.340 1332 1332 A 104 GLY HAx A 107 GLY H 1.0 1.874 4.114 1333 1333 A 97 ASP H A 96 SER HB3 1.0 1.689 3.157 1334 1334 A 96 SER H A 96 SER HB3 1.0 1.929 4.567 1335 1335 A 104 GLY HAx A 109 VAL H 1.0 1.999 5.833 1336 1336 A 104 GLY HAx A 104 GLY H 1.0 1.663 3.053 1337 1337 A 44 GLU H A 44 GLU HA 1.0 1.706 3.226 1338 1338 A 117 ASP H A 96 SER HB3 1.0 1.927 7.607 1339 1339 A 65 GLN HE22 A 69 SER HB3 1.0 1.972 6.974 1340 1340 A 125 ASP H A 121 GLU HA 1.0 1.975 6.915 1341 1341 A 40 LEU H A 40 LEU HA 1.0 1.807 3.709 1342 1342 A 121 GLU H A 121 GLU HA 1.0 1.684 3.138 1343 1343 A 68 VAL H A 69 SER HB3 1.0 1.864 8.226 1344 1344 A 69 SER HB3 A 69 SER H 1.0 1.818 3.766 1345 1345 A 61 GLU H A 60 THR HB 1.0 1.970 5.052 1346 1346 A 62 GLN H A 60 THR HB 1.0 1.925 7.617 1347 1347 A 60 THR H A 60 THR HB 1.0 1.703 3.213 1348 1348 A 121 GLU HA A 122 SER H 1.0 1.798 3.658 1349 1349 A 96 SER H A 95 GLY HAx 1.0 1.977 5.167 1350 1350 A 95 GLY H A 95 GLY HAx 1.0 1.754 3.438 1351 1351 A 75 PRO HDx A 76 HIS H 1.0 1.751 9.069 1352 1352 A 50 TYR HA A 53 ASP H 1.0 1.997 5.685 1353 1353 A 117 ASP H A 118 GLY HAx 1.0 1.873 8.149 1354 1354 A 112 PHE HBy A 113 SER H 1.0 1.976 6.890 1355 1355 A 118 GLY HAx A 118 GLY H 1.0 1.768 3.508 1356 1356 A 111 ILE H A 112 PHE HBy 1.0 1.999 6.103 1357 1357 A 112 PHE H A 112 PHE HBy 1.0 1.999 6.163 1358 1358 A 50 TYR HA A 54 ASN H 1.0 1.988 6.634 1359 1359 A 37 VAL HA A 37 VAL H 1.0 1.775 3.543 1360 1360 A 129 TRP HB3 A 129 TRP H 1.0 1.926 4.536 1361 1361 A 37 VAL HA A 38 SER H 1.0 1.952 4.810 1362 1362 A 129 TRP HB3 A 130 THR H 1.0 1.961 7.157 1363 1363 A 106 HIS H A 129 TRP HB3 1.0 1.907 7.819 1364 1364 A 37 VAL HA A 36 VAL H 1.0 1.942 7.420 1365 1365 A 94 TRP H A 94 TRP HB3 1.0 1.849 3.955 1366 1366 A 84 GLY HAx A 84 GLY H 1.0 1.756 3.446 1367 1367 A 128 ASN H A 128 ASN HBy 1.0 1.995 5.613 1368 1368 A 80 TYR H A 78 ARG HD3 1.0 1.944 7.384 1369 1369 A 33 ARG HD3 A 33 ARG H 1.0 1.962 7.134 1370 1370 A 34 GLN H A 33 ARG HD3 1.0 1.690 9.458 1371 1371 A 78 ARG H A 78 ARG HD3 1.0 1.994 6.468 1372 1372 A 87 ARG H A 87 ARG HD3 1.0 1.782 8.862 1373 1373 A 111 ILE H A 110 ASP HBy 1.0 1.989 6.599 1374 1374 A 110 ASP H A 110 ASP HBy 1.0 1.843 3.917 1375 1375 A 57 TYR H A 56 ARG HD3 1.0 1.924 4.518 1376 1376 A 89 LEU H A 90 PRO HD3 1.0 1.795 8.763 1377 1377 A 39 ASP H A 39 ASP HBy 1.0 1.755 3.445 1378 1378 A 40 LEU H A 39 ASP HBy 1.0 1.871 4.101 1379 1379 A 38 SER H A 39 ASP HBy 1.0 1.906 7.830 1380 1380 A 115 GLY H A 116 PRO HD2 1.0 1.999 5.843 1381 1381 A 110 ASP H A 110 ASP HBx 1.0 1.995 5.583 1382 1382 A 111 ILE H A 110 ASP HBx 1.0 2.000 6.098 1383 1383 A 133 PHE H A 133 PHE HB3 1.0 1.992 5.512 1384 1384 A 48 ASP H A 48 ASP HBy 1.0 1.701 3.205 1385 1385 A 86 ILE H A 85 TYR HBx 1.0 1.998 5.756 1386 1386 A 94 TRP H A 116 PRO HD2 1.0 1.978 6.860 1387 1387 A 85 TYR H A 85 TYR HBx 1.0 1.997 5.691 1388 1388 A 76 HIS HB3 A 76 HIS H 1.0 1.920 4.478 1389 1389 A 77 ALA H A 76 HIS HB3 1.0 1.974 5.108 1390 1390 A 49 MET H A 49 MET HGy 1.0 1.759 3.465 1391 1391 A 34 GLN H A 32 ASP HBx 1.0 1.819 8.593 1392 1392 A 57 TYR H A 57 TYR HBy 1.0 1.996 5.620 1393 1393 A 117 ASP H A 117 ASP HBy 1.0 1.948 4.766 1394 1394 A 98 TYR H A 97 ASP HBy 1.0 1.897 4.291 1395 1395 A 97 ASP H A 97 ASP HBy 1.0 1.937 4.641 1396 1396 A 32 ASP HBx A 31 ALA H 1.0 1.946 7.376 1397 1397 A 80 TYR H A 80 TYR HBy 1.0 1.931 4.583 1398 1398 A 32 ASP H A 32 ASP HBx 1.0 1.772 3.530 1399 1399 A 30 LYS H A 32 ASP HBx 1.0 1.934 7.514 1400 1400 A 119 VAL H A 117 ASP HBy 1.0 1.991 5.463 1401 1401 A 32 ASP HBx A 33 ARG H 1.0 1.823 3.795 1402 1402 A 99 GLN HE21 A 97 ASP HBy 1.0 1.953 7.271 1403 1403 A 79 ASN H A 79 ASN HBy 1.0 1.866 8.202 1404 1404 A 112 PHE H A 112 PHE HBx 1.0 1.948 7.354 1405 1405 A 112 PHE HBx A 113 SER H 1.0 1.921 4.487 1406 1406 A 79 ASN HBy A 79 ASN HD22 1.0 1.992 5.494 1407 1407 A 79 ASN HBy A 79 ASN HD21 1.0 1.958 7.212 1408 1408 A 80 TYR H A 80 TYR HBx 1.0 1.608 2.850 1409 1409 A 106 HIS H A 106 HIS HBy 1.0 2.000 6.008 1410 1410 A 106 HIS HBy A 107 GLY H 1.0 1.987 6.653 1411 1411 A 125 ASP H A 125 ASP HB3 1.0 1.715 3.261 1412 1412 A 48 ASP H A 48 ASP HBx 1.0 1.958 4.886 1413 1413 A 126 ILE H A 125 ASP HB2 1.0 1.905 4.345 1414 1414 A 53 ASP H A 53 ASP HB3 1.0 1.807 3.707 1415 1415 A 54 ASN HBx A 56 ARG H 1.0 1.869 4.089 1416 1416 A 103 PRO HB3 A 108 GLN HE21 1.0 1.967 4.999 1417 1417 A 104 GLY H A 103 PRO HB3 1.0 1.959 4.897 1418 1418 A 79 ASN H A 79 ASN HBx 1.0 1.979 6.829 1419 1419 A 128 ASN H A 128 ASN HBx 1.0 1.882 4.172 1420 1420 A 62 GLN H A 62 GLN HG3 1.0 1.960 4.908 1421 1421 A 105 GLN H A 106 HIS HBx 1.0 1.836 8.454 1422 1422 A 79 ASN HBx A 79 ASN HD22 1.0 1.744 3.394 1423 1423 A 79 ASN HBx A 79 ASN HD21 1.0 1.998 6.212 1424 1424 A 98 TYR H A 98 TYR HB3 1.0 1.963 4.949 1425 1425 A 106 HIS H A 106 HIS HBx 1.0 1.889 4.225 1426 1426 A 111 ILE H A 128 ASN HBx 1.0 1.982 6.776 1427 1427 A 99 GLN H A 98 TYR HB3 1.0 1.738 3.366 1428 1428 A 109 VAL H A 108 GLN HGy 1.0 1.990 6.588 1429 1429 A 106 HIS HBx A 107 GLY H 1.0 1.988 5.388 1430 1430 A 34 GLN H A 34 GLN HGx 1.0 1.979 5.197 1431 1431 A 50 TYR H A 49 MET HB3 1.0 1.807 3.709 1432 1432 A 49 MET H A 49 MET HB3 1.0 1.720 3.288 1433 1433 A 37 VAL H A 36 VAL HB 1.0 1.662 3.048 1434 1434 A 38 SER H A 36 VAL HB 1.0 1.956 7.232 1435 1435 A 36 VAL H A 36 VAL HB 1.0 1.562 2.696 1436 1436 A 57 TYR H A 57 TYR HBx 1.0 1.712 3.256 1437 1437 A 73 ALA H A 71 PRO HB3 1.0 1.818 3.770 1438 1438 A 77 ALA H A 71 PRO HB3 1.0 1.844 3.922 1439 1439 A 125 ASP H A 124 ASP HBx 1.0 1.994 5.596 1440 1440 A 124 ASP H A 124 ASP HBx 1.0 1.871 4.101 1441 1441 A 72 SER H A 71 PRO HB3 1.0 1.969 7.029 1442 1442 A 75 PRO HBx A 76 HIS H 1.0 1.998 6.256 1443 1443 A 98 TYR H A 97 ASP HBx 1.0 1.974 5.120 1444 1444 A 97 ASP H A 97 ASP HBx 1.0 1.691 3.167 1445 1445 A 32 ASP H A 32 ASP HBy 1.0 1.979 5.211 1446 1446 A 82 GLU H A 82 GLU HG3 1.0 1.972 5.088 1447 1447 A 47 LEU HB3 A 49 MET H 1.0 1.881 8.067 1448 1448 A 32 ASP HBy A 33 ARG H 1.0 2.000 5.952 1449 1449 A 68 VAL HB A 68 VAL H 1.0 1.719 3.283 1450 1450 A 47 LEU HB3 A 46 ALA H 1.0 2.000 6.016 1451 1451 A 47 LEU H A 47 LEU HB3 1.0 1.501 2.503 1452 1452 A 92 ASP H A 91 GLN HG3 1.0 1.999 6.175 1453 1453 A 65 GLN H A 65 GLN HB2 1.0 1.668 3.070 1454 1454 A 91 GLN HG3 A 91 GLN HE22 1.0 1.713 3.253 1455 1455 A 91 GLN HG3 A 91 GLN HE21 1.0 1.999 5.795 1456 1456 A 109 VAL H A 108 GLN HB3 1.0 1.710 3.240 1457 1457 A 65 GLN HB2 A 65 GLN HE21 1.0 1.819 8.587 1458 1458 A 85 TYR H A 67 LEU HBy 1.0 1.925 7.625 1459 1459 A 115 GLY H A 114 LEU HB2 1.0 1.970 7.010 1460 1460 A 114 LEU H A 114 LEU HB2 1.0 1.998 5.748 1461 1461 A 34 GLN HBx A 35 LYS H 1.0 1.998 5.744 1462 1462 A 67 LEU H A 67 LEU HBy 1.0 1.744 3.396 1463 1463 A 121 GLU HB3 A 122 SER H 1.0 1.938 4.646 1464 1464 A 65 GLN HB3 A 65 GLN HE22 1.0 1.958 7.196 1465 1465 A 118 GLY H A 114 LEU HB2 1.0 1.996 5.656 1466 1466 A 29 GLU HB3 A 30 LYS H 1.0 1.856 3.996 1467 1467 A 75 PRO HBy A 76 HIS H 1.0 1.994 5.552 1468 1468 A 37 VAL H A 37 VAL HB 1.0 1.589 2.785 1469 1469 A 38 SER H A 37 VAL HB 1.0 1.663 3.053 1470 1470 A 49 MET H A 44 GLU HB3 1.0 1.899 7.901 1471 1471 A 44 GLU H A 44 GLU HB3 1.0 1.875 4.129 1472 1472 A 61 GLU H A 61 GLU HB3 1.0 1.585 2.771 1473 1473 A 62 GLN H A 61 GLU HB3 1.0 1.779 3.559 1474 1474 A 57 TYR H A 56 ARG HBx 1.0 1.999 5.899 1475 1475 A 56 ARG HBx A 56 ARG H 1.0 1.978 5.178 1476 1476 A 40 LEU H A 40 LEU HB3 1.0 1.611 2.859 1477 1477 A 126 ILE H A 33 ARG HB3 1.0 1.937 7.489 1478 1478 A 60 THR H A 61 GLU HB3 1.0 1.913 7.755 1479 1479 A 50 TYR H A 50 TYR HB3 1.0 1.748 3.412 1480 1480 A 35 LYS H A 35 LYS HBy 1.0 1.569 2.715 1481 1481 A 51 LYS H A 50 TYR HB3 1.0 1.999 6.133 1482 1482 A 33 ARG HB3 A 33 ARG H 1.0 1.618 2.884 1483 1483 A 36 VAL H A 35 LYS HBy 1.0 1.699 3.199 1484 1484 A 82 GLU H A 82 GLU HBy 1.0 1.681 3.123 1485 1485 A 97 ASP H A 99 GLN HGx 1.0 1.931 7.557 1486 1486 A 106 HIS H A 105 GLN HG3 1.0 2.000 6.080 1487 1487 A 99 GLN H A 99 GLN HGx 1.0 1.859 4.015 1488 1488 A 99 GLN HE21 A 99 GLN HGx 1.0 1.735 3.355 1489 1489 A 98 TYR H A 90 PRO HG3 1.0 2.000 5.992 1490 1490 A 131 ILE H A 131 ILE HB 1.0 1.962 4.932 1491 1491 A 30 LYS HB3 A 31 ALA H 1.0 1.659 3.041 1492 1492 A 30 LYS H A 30 LYS HB3 1.0 1.685 3.139 1493 1493 A 62 GLN H A 58 PRO HBx 1.0 1.876 4.128 1494 1494 A 59 THR H A 58 PRO HBx 1.0 1.821 3.789 1495 1495 A 38 SER H A 35 LYS HBx 1.0 1.936 7.502 1496 1496 A 39 ASP H A 39 ASP HBx 1.0 1.966 4.984 1497 1497 A 87 ARG H A 87 ARG HB3 1.0 1.677 3.109 1498 1498 A 60 THR H A 60 THR HG1 1.0 1.978 6.876 1499 1499 A 57 TYR H A 56 ARG HBy 1.0 1.752 3.434 1500 1500 A 56 ARG HBy A 56 ARG H 1.0 1.996 6.398 1501 1501 A 33 ARG HG3 A 31 ALA H 1.0 1.996 6.368 1502 1502 A 52 LEU H A 52 LEU HB3 1.0 1.506 2.520 1503 1503 A 49 MET H A 52 LEU HB3 1.0 1.955 7.249 1504 1504 A 91 GLN H A 91 GLN HBx 1.0 1.750 3.420 1505 1505 A 53 ASP H A 52 LEU HB3 1.0 1.662 3.050 1506 1506 A 91 GLN HBx A 91 GLN HE21 1.0 1.852 8.326 1507 1507 A 42 ALA H A 39 ASP HBx 1.0 1.995 6.381 1508 1508 A 66 ALA H A 64 LEU HB3 1.0 1.998 5.740 1509 1509 A 100 LEU H A 100 LEU HBy 1.0 1.807 3.703 1510 1510 A 65 GLN H A 64 LEU HB3 1.0 1.817 3.767 1511 1511 A 92 ASP HB3 A 96 SER H 1.0 1.985 6.713 1512 1512 A 64 LEU HB3 A 64 LEU H 1.0 1.498 2.494 1513 1513 A 55 SER H A 52 LEU HB3 1.0 1.894 7.954 1514 1514 A 84 GLY H A 81 PRO HBy 1.0 1.748 9.094 1515 1515 A 78 ARG HB3 A 79 ASN H 1.0 2.000 6.144 1516 1516 A 126 ILE H A 126 ILE HB 1.0 1.678 3.114 1517 1517 A 88 ARG H A 88 ARG HB2 1.0 1.716 3.268 1518 1518 A 126 ILE HB A 113 SER H 1.0 1.923 4.509 1519 1519 A 126 ILE HB A 127 GLY H 1.0 1.977 5.165 1520 1520 A 77 ALA H A 77 ALA HB% 1.0 1.620 2.894 1521 1521 A 94 TRP H A 93 PRO HB3 1.0 1.948 4.766 1522 1522 A 117 ASP H A 116 PRO HGx 1.0 1.996 5.652 1523 1523 A 110 ASP H A 101 LEU HBx 1.0 1.948 7.352 1524 1524 A 78 ARG HG3 A 79 ASN HD21 1.0 1.758 9.020 1525 1525 A 91 GLN HBy A 91 GLN HE21 1.0 1.904 7.850 1526 1526 A 95 GLY H A 91 GLN HBy 1.0 1.999 6.209 1527 1527 A 92 ASP H A 91 GLN HBy 1.0 1.774 3.540 1528 1528 A 91 GLN H A 91 GLN HBy 1.0 2.000 5.844 1529 1529 A 96 SER H A 91 GLN HBy 1.0 1.988 5.384 1530 1530 A 85 TYR H A 67 LEU HBx 1.0 1.899 4.301 1531 1531 A 55 SER H A 51 LYS HBx 1.0 1.793 8.783 1532 1532 A 42 ALA HB% A 42 ALA H 1.0 1.490 2.470 1533 1533 A 46 ALA HB% A 50 TYR H 1.0 1.986 5.340 1534 1534 A 40 LEU H A 42 ALA HB% 1.0 1.961 7.159 1535 1535 A 43 LEU H A 42 ALA HB% 1.0 1.630 2.928 1536 1536 A 46 ALA HB% A 46 ALA H 1.0 1.476 2.430 1537 1537 A 46 ALA HB% A 49 MET H 1.0 1.993 6.491 1538 1538 A 47 LEU H A 46 ALA HB% 1.0 1.607 2.847 1539 1539 A 30 LYS H A 31 ALA HB% 1.0 2.000 5.870 1540 1540 A 56 ARG HGy A 56 ARG H 1.0 1.760 3.470 1541 1541 A 31 ALA HB% A 31 ALA H 1.0 1.507 2.523 1542 1542 A 32 ASP H A 31 ALA HB% 1.0 1.659 3.037 1543 1543 A 111 ILE HG13 A 111 ILE H 1.0 1.762 3.476 1544 1544 A 34 GLN H A 31 ALA HB% 1.0 1.989 6.587 1545 1545 A 57 TYR H A 56 ARG HGy 1.0 1.956 7.230 1546 1546 A 89 LEU H A 89 LEU HBx 1.0 1.642 2.974 1547 1547 A 110 ASP H A 109 VAL HB 1.0 1.830 3.840 1548 1548 A 31 ALA HB% A 33 ARG H 1.0 1.975 6.919 1549 1549 A 109 VAL H A 109 VAL HB 1.0 1.941 4.681 1550 1550 A 106 HIS H A 105 GLN HB2 1.0 1.916 4.442 1551 1551 A 100 LEU H A 99 GLN HB3 1.0 1.876 4.132 1552 1552 A 117 ASP H A 116 PRO HBx 1.0 1.902 4.326 1553 1553 A 66 ALA HB% A 67 LEU H 1.0 1.820 3.780 1554 1554 A 66 ALA HB% A 69 SER H 1.0 1.917 7.711 1555 1555 A 66 ALA HB% A 66 ALA H 1.0 1.534 2.604 1556 1556 A 99 GLN H A 99 GLN HB3 1.0 1.999 5.847 1557 1557 A 82 GLU H A 81 PRO HBx 1.0 1.976 5.152 1558 1558 A 57 TYR H A 56 ARG HGx 1.0 1.880 8.088 1559 1559 A 84 GLY H A 81 PRO HBx 1.0 1.999 5.853 1560 1560 A 73 ALA HB% A 62 GLN H 1.0 1.999 6.155 1561 1561 A 36 VAL HGy% A 36 VAL H 1.0 1.577 2.743 1562 1562 A 36 VAL HGy% A 94 TRP H 1.0 1.969 7.025 1563 1563 A 73 ALA HB% A 74 GLU H 1.0 1.805 3.695 1564 1564 A 128 ASN H A 127 GLY HAx 1.0 1.844 3.926 1565 1565 A 127 GLY HAx A 129 TRP H 1.0 1.933 7.531 1566 1566 A 127 GLY HAx A 127 GLY H 1.0 1.863 4.039 1567 1567 A 36 VAL HGx% A 39 ASP H 1.0 1.985 6.703 1568 1568 A 32 ASP H A 93 PRO HG3 1.0 1.900 7.890 1569 1569 A 36 VAL HGx% A 37 VAL H 1.0 1.848 3.944 1570 1570 A 36 VAL HGx% A 113 SER H 1.0 1.997 5.699 1571 1571 A 100 LEU H A 100 LEU HBx 1.0 1.703 3.213 1572 1572 A 36 VAL HGx% A 126 ILE H 1.0 1.997 5.711 1573 1573 A 100 LEU HBx A 64 LEU H 1.0 1.918 4.466 1574 1574 A 117 ASP H A 116 PRO HGy 1.0 1.939 7.467 1575 1575 A 36 VAL HGx% A 38 SER H 1.0 1.938 7.468 1576 1576 A 115 GLY H A 36 VAL HGx% 1.0 1.953 7.269 1577 1577 A 87 ARG H A 86 ILE HG1x 1.0 1.979 5.213 1578 1578 A 86 ILE H A 86 ILE HG1x 1.0 1.998 5.710 1579 1579 A 88 ARG H A 86 ILE HG1x 1.0 1.716 3.266 1580 1580 A 101 LEU HDy% A 102 SER H 1.0 1.914 4.430 1581 1581 A 114 LEU HB3 A 118 GLY H 1.0 1.990 6.580 1582 1582 A 101 LEU HDx% A 104 GLY H 1.0 1.934 7.510 1583 1583 A 43 LEU HBy A 43 LEU H 1.0 1.637 2.953 1584 1584 A 37 VAL HGx% A 36 VAL H 1.0 1.945 7.379 1585 1585 A 37 VAL HGx% A 34 GLN H 1.0 1.806 8.686 1586 1586 A 55 SER H A 51 LYS HGx 1.0 1.997 6.311 1587 1587 A 51 LYS HGx A 56 ARG H 1.0 1.902 4.320 1588 1588 A 41 VAL HG1% A 42 ALA H 1.0 1.909 4.385 1589 1589 A 41 VAL H A 41 VAL HG1% 1.0 1.378 2.160 1590 1590 A 68 VAL HGx% A 68 VAL H 1.0 1.660 3.038 1591 1591 A 51 LYS HGx A 57 TYR H 1.0 1.988 6.616 1592 1592 A 52 LEU HD1% A 53 ASP H 1.0 2.000 6.070 1593 1593 A 68 VAL HGx% A 69 SER H 1.0 1.797 3.657 1594 1594 A 46 ALA H A 67 LEU HD1% 1.0 1.864 4.050 1595 1595 A 39 ASP H A 37 VAL HGy% 1.0 1.948 7.348 1596 1596 A 37 VAL HGy% A 38 SER H 1.0 1.969 5.041 1597 1597 A 68 VAL HGx% A 65 GLN HE21 1.0 1.846 3.930 1598 1598 A 114 LEU H A 114 LEU HDx% 1.0 1.969 5.037 1599 1599 A 97 ASP H A 114 LEU HDx% 1.0 1.964 7.120 1600 1600 A 114 LEU HDx% A 99 GLN HE21 1.0 1.868 4.074 1601 1601 A 68 VAL HGx% A 65 GLN HE22 1.0 1.956 4.864 1602 1602 A 115 GLY H A 114 LEU HDx% 1.0 1.902 7.862 1603 1603 A 114 LEU HDx% A 118 GLY H 1.0 1.996 6.366 1604 1604 A 99 GLN H A 64 LEU HD1% 1.0 1.950 4.790 1605 1605 A 117 ASP H A 114 LEU HDx% 1.0 1.959 7.193 1606 1606 A 114 LEU HDx% A 122 SER H 1.0 1.950 7.316 1607 1607 A 89 LEU HD1% A 91 GLN HE21 1.0 1.805 8.691 1608 1608 A 131 ILE H A 131 ILE HG2% 1.0 1.888 4.220 1609 1609 A 114 LEU HDx% A 124 ASP H 1.0 1.889 7.993 1610 1610 A 64 LEU HD1% A 64 LEU H 1.0 1.646 2.990 1611 1611 A 100 LEU H A 64 LEU HD1% 1.0 1.880 4.162 1612 1612 A 131 ILE HG2% A 129 TRP H 1.0 2.000 6.038 1613 1613 A 77 ALA H A 70 ALA HB% 1.0 1.982 5.256 1614 1614 A 44 GLU H A 111 ILE HD1% 1.0 1.743 3.389 1615 1615 A 126 ILE H A 126 ILE HG2% 1.0 1.999 5.843 1616 1616 A 36 VAL H A 126 ILE HG2% 1.0 1.941 7.441 1617 1617 A 126 ILE HG2% A 113 SER H 1.0 1.996 6.348 1618 1618 A 100 LEU HDy% A 109 VAL H 1.0 1.950 7.314 1619 1619 A 126 ILE HG2% A 127 GLY H 1.0 1.675 3.097 1620 1620 A 100 LEU HDy% A 110 ASP H 1.0 1.922 4.506 1621 1621 A 70 ALA HB% A 80 TYR H 1.0 1.943 7.405 1622 1622 A 47 LEU H A 47 LEU HD1% 1.0 1.575 2.735 1623 1623 A 86 ILE HG2% A 88 ARG H 1.0 1.855 3.987 1624 1624 A 50 TYR H A 47 LEU HD1% 1.0 1.995 5.605 1625 1625 A 49 MET H A 47 LEU HD1% 1.0 1.921 7.673 1626 1626 A 48 ASP H A 47 LEU HD1% 1.0 1.998 5.742 1627 1627 A 86 ILE HG2% A 85 TYR H 1.0 1.991 5.457 1628 1628 A 51 LYS HDy A 56 ARG H 1.0 1.848 8.350 1629 1629 A 82 GLU H A 81 PRO HGy 1.0 1.620 9.868 1630 1630 A 99 GLN H A 40 LEU HD1% 1.0 1.937 7.475 1631 1631 A 39 ASP H A 40 LEU HD1% 1.0 1.735 9.179 1632 1632 A 128 ASN H A 40 LEU HD1% 1.0 1.888 4.214 1633 1633 A 40 LEU H A 40 LEU HD1% 1.0 1.950 4.786 1634 1634 A 41 VAL H A 40 LEU HD1% 1.0 2.000 5.888 1635 1635 A 100 LEU HDx% A 60 THR H 1.0 2.000 5.924 1636 1636 A 100 LEU HDx% A 64 LEU H 1.0 1.918 4.460 1637 1637 A 40 LEU HD1% A 113 SER H 1.0 1.958 4.888 1638 1638 A 40 LEU HD1% A 127 GLY H 1.0 2.000 6.014 1639 1639 A 100 LEU HDx% A 62 GLN H 1.0 1.981 6.807 1640 1640 A 112 PHE H A 40 LEU HD1% 1.0 1.998 5.786 1641 1641 A 100 LEU HDx% A 65 GLN H 1.0 1.916 7.726 1642 1642 A 84 GLY H A 81 PRO HGx 1.0 1.985 5.325 1643 1643 A 52 LEU H A 51 LYS HGy 1.0 1.990 6.566 1644 1644 A 111 ILE H A 40 LEU HD1% 1.0 1.952 7.282 1645 1645 A 51 LYS H A 51 LYS HGy 1.0 1.934 7.524 1646 1646 A 55 SER H A 51 LYS HGy 1.0 1.993 6.509 1647 1647 A 51 LYS HGy A 56 ARG H 1.0 1.998 5.776 1648 1648 A 109 VAL HGy% A 109 VAL H 1.0 1.666 3.066 1649 1649 A 43 LEU HDx% A 44 GLU H 1.0 1.956 7.232 1650 1650 A 109 VAL HGx% A 104 GLY H 1.0 1.988 6.652 1651 1651 A 94 TRP HE1 A 94 TRP HZ2 1.0 1.874 4.114 1652 1652 A 94 TRP HE1 A 94 TRP HD1 1.0 1.798 3.664 1653 1653 A 94 TRP HZ3 A 94 TRP HE1 1.0 1.912 7.768 1654 1654 A 94 TRP HA A 94 TRP HE1 1.0 1.783 8.857 1655 1655 A 32 ASP HBy A 94 TRP HE1 1.0 1.984 6.712 1656 1656 A 116 PRO HBy A 94 TRP HE1 1.0 1.981 5.243 1657 1657 A 116 PRO HA A 94 TRP HE1 1.0 1.995 6.409 1658 1658 A 116 PRO HGy A 94 TRP HE1 1.0 1.946 4.730 1659 1659 A 129 TRP HZ2 A 129 TRP HE1 1.0 1.920 4.482 1660 1660 A 129 TRP HD1 A 129 TRP HE1 1.0 1.843 3.913 1661 1661 A 129 TRP HA A 129 TRP HE1 1.0 1.982 5.266 1662 1662 A 106 HIS HA A 129 TRP HE1 1.0 1.837 8.449 1663 1663 A 129 TRP HB3 A 129 TRP HE1 1.0 1.854 8.306 1664 1664 A 106 HIS H A 101 LEU H 1.0 1.699 9.405 1665 1665 A 101 LEU H A 100 LEU HA 1.0 1.587 2.779 1666 1666 A 101 LEU H A 101 LEU HA 1.0 1.871 4.095 1667 1667 A 101 LEU H A 110 ASP HBy 1.0 1.972 5.076 1668 1668 A 101 LEU H A 110 ASP HBx 1.0 1.924 7.634 1669 1669 A 101 LEU H A 101 LEU HBy 1.0 1.845 3.925 1670 1670 A 101 LEU H A 101 LEU HBx 1.0 1.857 4.005 1671 1671 A 46 ALA HA A 45 GLY H 1.0 1.818 8.596 1672 1672 A 42 ALA HA A 45 GLY H 1.0 1.928 4.550 1673 1673 A 45 GLY HA3 A 45 GLY H 1.0 1.737 3.361 1674 1674 A 44 GLU H A 45 GLY H 1.0 1.775 3.541 1675 1675 A 41 VAL H A 45 GLY H 1.0 1.963 7.127 1676 1676 A 45 GLY H A 44 GLU HB3 1.0 1.919 4.469 1677 1677 A 45 GLY H A 67 LEU HD1% 1.0 1.999 5.827 1678 1678 A 70 ALA H A 80 TYR HD1 1.0 1.994 6.468 1679 1679 A 104 GLY H A 108 GLN HA 1.0 1.906 4.356 1680 1680 A 101 LEU HDx% A 107 GLY H 1.0 1.717 9.295 1681 1681 A 95 GLY H A 94 TRP H 1.0 1.730 3.332 1682 1682 A 63 GLY H A 58 PRO HBx 1.0 1.782 3.578 1683 1683 A 63 GLY H A 61 GLU HB3 1.0 1.979 6.849 1684 1684 A 63 GLY H A 63 GLY HAy 1.0 1.808 3.714 1685 1685 A 63 GLY H A 60 THR HB 1.0 1.980 6.808 1686 1686 A 63 GLY H A 63 GLY HAx 1.0 1.689 3.157 1687 1687 A 59 THR H A 63 GLY H 1.0 1.975 6.929 1688 1688 A 121 GLU H A 120 PRO HBx 1.0 1.986 5.332 1689 1689 A 54 ASN H A 54 ASN HD22 1.0 1.982 6.758 1690 1690 A 54 ASN H A 56 ARG H 1.0 1.978 5.184 1691 1691 A 62 GLN H A 58 PRO HA 1.0 1.812 8.646 1692 1692 A 102 SER H A 60 THR H 1.0 1.832 3.850 1693 1693 A 94 TRP H A 93 PRO HG3 1.0 1.930 7.572 1694 1694 A 80 TYR H A 70 ALA H 1.0 1.719 9.279 1695 1695 A 68 VAL HGy% A 70 ALA H 1.0 1.880 8.078 1696 1696 A 104 GLY HAy A 110 ASP H 1.0 1.941 4.691 1697 1697 A 128 ASN H A 111 ILE HG13 1.0 1.876 4.132 1698 1698 A 57 TYR H A 57 TYR HA 1.0 1.917 4.457 1699 1699 A 82 GLU H A 81 PRO HBy 1.0 2.000 6.000 1700 1700 A 82 GLU HA A 82 GLU H 1.0 1.851 3.969 1701 1701 A 70 ALA H A 70 ALA HA 1.0 1.828 3.824 1702 1702 A 70 ALA H A 69 SER HB3 1.0 1.923 4.507 1703 1703 A 70 ALA H A 69 SER HA 1.0 1.617 2.881 1704 1704 A 57 TYR H A 56 ARG H 1.0 1.971 6.999 1705 1705 A 54 ASN HD22 A 54 ASN HD21 1.0 1.616 2.878 1706 1706 A 77 ALA HB% A 54 ASN HD21 1.0 1.994 6.410 1707 1707 A 54 ASN HBx A 54 ASN HD21 1.0 1.837 3.881 1708 1708 A 50 TYR HD1 A 54 ASN HD21 1.0 1.968 7.050 1709 1709 A 57 TYR H A 51 LYS HDy 1.0 1.986 5.344 1710 1710 A 110 ASP H A 101 LEU HBy 1.0 1.962 4.926 1711 1711 A 121 GLU H A 121 GLU HGy 1.0 1.984 5.294 1712 1712 A 106 HIS H A 105 GLN HG3 1.0 1.992 6.508 1713 1713 A 98 TYR H A 113 SER HA 1.0 1.988 6.636 1714 1714 A 98 TYR H A 99 GLN HGx 1.0 1.987 6.679 1715 1715 A 89 LEU H A 88 ARG HB3 1.0 1.872 4.102 1716 1716 A 59 THR H A 62 GLN HA 1.0 1.974 6.928 1717 1717 A 112 PHE H A 100 LEU HA 1.0 1.992 6.498 1718 1718 A 83 GLY H A 83 GLY HAx 1.0 1.976 5.144 1719 1719 A 100 LEU HDx% A 110 ASP H 1.0 1.982 5.268 1720 1720 A 32 ASP H A 31 ALA HA 1.0 1.990 5.440 1721 1721 A 40 LEU H A 37 VAL HGx% 1.0 1.976 6.888 1722 1722 A 44 GLU H A 41 VAL HB 1.0 1.988 6.656 1723 1723 A 39 ASP H A 41 VAL HG1% 1.0 1.998 6.282 1724 1724 A 47 LEU H A 44 GLU HA 1.0 1.799 3.665 1725 1725 A 44 GLU H A 45 GLY HA3 1.0 1.992 6.496 1726 1726 A 85 TYR H A 67 LEU HD1% 1.0 1.980 5.228 1727 1727 A 101 LEU HDy% A 102 SER H 1.0 1.873 4.113 1728 1728 A 111 ILE HG2% A 99 GLN H 1.0 1.987 5.373 1729 1729 A 82 GLU H A 81 PRO HBx 1.0 2.000 5.936 1730 1730 A 72 SER H A 72 SER HB3 1.0 2.000 5.966 1731 1731 A 73 ALA H A 72 SER HA 1.0 1.862 4.038 1732 1732 A 63 GLY H A 62 GLN HG3 1.0 1.992 6.526 1733 1733 A 38 SER HA A 41 VAL H 1.0 1.969 5.045 1734 1734 A 51 LYS HA A 57 TYR H 1.0 1.989 5.433 1735 1735 A 100 LEU HDy% A 111 ILE H 1.0 1.986 5.342 1736 1736 A 111 ILE H A 40 LEU HD1% 1.0 1.965 7.093 1737 1737 A 86 ILE HG2% A 67 LEU H 1.0 1.999 5.767 1738 1738 A 54 ASN H A 53 ASP HB3 1.0 2.000 6.116 1739 1739 A 52 LEU H A 51 LYS HBx 1.0 1.969 5.039 1740 1740 A 52 LEU H A 52 LEU HA 1.0 1.750 3.418 1741 1741 A 45 GLY H A 44 GLU HB3 1.0 1.975 5.133 1742 1742 A 29 GLU HB3 A 30 LYS H 1.0 1.932 4.592 1743 1743 A 29 GLU HA A 31 ALA H 1.0 1.949 4.773 1744 1744 A 38 SER H A 35 LYS HA 1.0 1.850 3.962 1745 1745 A 31 ALA HA A 31 ALA H 1.0 1.781 3.575 1746 1746 A 34 GLN H A 33 ARG HA 1.0 1.778 3.558 1747 1747 A 34 GLN H A 33 ARG HD3 1.0 1.970 7.012 1748 1748 A 33 ARG HG3 A 34 GLN H 1.0 1.911 4.403 1749 1749 A 68 VAL HA A 69 SER H 1.0 1.807 3.705 1750 1750 A 70 ALA H A 69 SER HA 1.0 1.612 2.866 1751 1751 A 68 VAL HB A 68 VAL H 1.0 1.675 3.101 1752 1752 A 68 VAL HGy% A 68 VAL H 1.0 1.916 4.446 1753 1753 A 68 VAL HGx% A 68 VAL H 1.0 1.593 2.801 1754 1754 A 66 ALA HB% A 69 SER H 1.0 2.000 5.950 1755 1755 A 100 LEU HDy% A 109 VAL H 1.0 1.995 6.383 1756 1756 A 45 GLY HA3 A 46 ALA H 1.0 1.939 4.661 1757 1757 A 103 PRO HB3 A 107 GLY H 1.0 1.840 8.422 1758 1758 A 49 MET H A 48 ASP HBx 1.0 2.000 6.006 1759 1759 A 53 ASP HA A 54 ASN HD22 1.0 1.955 7.245 1760 1760 A 104 GLY H A 103 PRO HB3 1.0 1.953 4.817 1761 1761 A 66 ALA H A 65 GLN HA 1.0 1.947 4.755 1762 1762 A 53 ASP H A 52 LEU HA 1.0 1.971 5.063 1763 1763 A 130 THR HB A 129 TRP H 1.0 1.993 6.481 1764 1764 A 128 ASN HA A 129 TRP H 1.0 1.985 5.327 1765 1765 A 131 ILE HG2% A 133 PHE HE1 1.0 1.919 4.471 1766 1766 A 68 VAL HGx% A 88 ARG H 1.0 2.000 5.842 1767 1767 A 41 VAL HG1% A 133 PHE HZ 1.0 1.926 4.540 1768 1768 A 37 VAL HGx% A 133 PHE HZ 1.0 1.988 5.388 1769 1769 A 37 VAL HGy% A 133 PHE HE1 1.0 2.000 5.956 1770 1770 A 116 PRO HD3 A 125 ASP H 1.0 1.861 8.245 1771 1771 A 62 GLN HA A 50 TYR HD1 1.0 1.874 8.132 1772 1772 A 50 TYR HD1 A 70 ALA HA 1.0 1.959 7.181 1773 1773 A 80 TYR HD1 A 84 GLY HAy 1.0 1.741 9.135 1774 1774 A 77 ALA HB% A 50 TYR HD1 1.0 1.909 4.381 1775 1775 A 46 ALA HB% A 50 TYR HD1 1.0 1.996 6.390 1776 1776 A 84 GLY HAx A 80 TYR HD1 1.0 1.951 7.297 1777 1777 A 57 TYR HD1 A 47 LEU HD1% 1.0 1.999 5.881 1778 1778 A 112 PHE HD1 A 127 GLY HAx 1.0 1.940 7.454 1779 1779 A 126 ILE HG2% A 94 TRP HZ3 1.0 1.974 6.932 1780 1780 A 91 GLN HA A 98 TYR HD1 1.0 2.000 6.064 1781 1781 A 92 ASP HA A 98 TYR HD1 1.0 1.886 8.026 1782 1782 A 36 VAL HGx% A 94 TRP HZ3 1.0 1.947 4.757 1783 1783 A 57 TYR HE1 A 51 LYS HBx 1.0 1.966 7.072 1784 1784 A 57 TYR HE1 A 47 LEU HD1% 1.0 1.792 8.788 1785 1785 A 56 ARG HBx A 50 TYR HE1 1.0 1.801 8.723 1786 1786 A 54 ASN HD21 A 53 ASP HB3 1.0 1.992 6.512 1787 1787 A 100 LEU HDy% A 101 LEU HA 1.0 1.978 5.172 1788 1788 A 126 ILE HA A 127 GLY HAy 1.0 1.990 6.590 1789 1789 A 131 ILE HA A 127 GLY HAy 1.0 1.999 6.109 1790 1790 A 114 LEU HB3 A 96 SER HA 1.0 1.906 7.824 1791 1791 A 127 GLY HAy A 131 ILE HG2% 1.0 1.994 5.560 1792 1792 A 73 ALA HB% A 66 ALA HA 1.0 1.981 6.813 1793 1793 A 51 LYS HA A 48 ASP HA 1.0 1.999 6.175 1794 1794 A 57 TYR HA A 51 LYS HBx 1.0 1.928 4.552 1795 1795 A 48 ASP HA A 51 LYS HDx 1.0 1.985 6.703 1796 1796 A 58 PRO HG3 A 58 PRO HA 1.0 1.994 6.456 1797 1797 A 67 LEU HA A 47 LEU HD1% 1.0 1.983 6.753 1798 1798 A 55 SER HBx A 57 TYR HA 1.0 1.969 7.023 1799 1799 A 70 ALA HB% A 69 SER HA 1.0 1.996 5.660 1800 1800 A 56 ARG HA A 56 ARG HBy 1.0 1.804 3.692 1801 1801 A 55 SER HBx A 56 ARG HA 1.0 1.991 5.469 1802 1802 A 89 LEU HA A 65 GLN HA 1.0 1.997 6.321 1803 1803 A 113 SER HA A 125 ASP HA 1.0 1.979 6.851 1804 1804 A 80 TYR HA A 78 ARG HD3 1.0 1.982 6.780 1805 1805 A 89 LEU HA A 90 PRO HG3 1.0 1.973 6.955 1806 1806 A 64 LEU HD1% A 113 SER HA 1.0 1.890 4.236 1807 1807 A 89 LEU HA A 43 LEU HDy% 1.0 1.996 6.376 1808 1808 A 46 ALA HA A 57 TYR HA 1.0 1.917 7.703 1809 1809 A 113 SER HA A 126 ILE HB 1.0 1.978 6.866 1810 1810 A 71 PRO HA A 71 PRO HB3 1.0 1.943 4.707 1811 1811 A 100 LEU HDx% A 109 VAL HA 1.0 1.838 8.440 1812 1812 A 85 TYR HBy A 86 ILE HA 1.0 1.999 6.223 1813 1813 A 110 ASP HA A 109 VAL HGy% 1.0 1.871 4.099 1814 1814 A 126 ILE HG2% A 98 TYR HA 1.0 1.894 7.946 1815 1815 A 100 LEU HDy% A 99 GLN HA 1.0 2.000 5.958 1816 1816 A 111 ILE HG2% A 110 ASP HA 1.0 1.972 6.976 1817 1817 A 99 GLN HA A 100 LEU HBy 1.0 1.999 6.147 1818 1818 A 29 GLU HA A 30 LYS HA 1.0 1.970 5.038 1819 1819 A 104 GLY HAx A 106 HIS HA 1.0 1.981 6.797 1820 1820 A 39 ASP HA A 39 ASP HBy 1.0 1.961 4.923 1821 1821 A 36 VAL HA A 93 PRO HA 1.0 1.842 8.400 1822 1822 A 36 VAL HA A 35 LYS HG3 1.0 1.997 6.329 1823 1823 A 32 ASP HA A 34 GLN HA 1.0 1.975 5.133 1824 1824 A 29 GLU HA A 32 ASP HBx 1.0 1.890 4.234 1825 1825 A 81 PRO HA A 81 PRO HGy 1.0 1.992 6.506 1826 1826 A 87 ARG HA A 86 ILE HA 1.0 1.989 5.405 1827 1827 A 87 ARG HA A 69 SER HA 1.0 1.964 7.110 1828 1828 A 42 ALA HA A 42 ALA HB% 1.0 1.453 2.363 1829 1829 A 61 GLU HA A 60 THR HA 1.0 1.940 4.672 1830 1830 A 39 ASP HA A 38 SER HB3 1.0 1.992 5.506 1831 1831 A 35 LYS HBy A 38 SER HB3 1.0 1.997 5.707 1832 1832 A 37 VAL HA A 38 SER HB3 1.0 1.979 6.837 1833 1833 A 36 VAL HA A 33 ARG HA 1.0 1.969 7.027 1834 1834 A 52 LEU HA A 49 MET HA 1.0 1.996 6.390 1835 1835 A 108 GLN HA A 108 GLN HGx 1.0 1.975 5.119 1836 1836 A 34 GLN HA A 34 GLN HGx 1.0 1.767 3.501 1837 1837 A 37 VAL HGy% A 33 ARG HA 1.0 1.819 3.773 1838 1838 A 62 GLN HA A 65 GLN HB2 1.0 1.741 3.377 1839 1839 A 37 VAL HGx% A 34 GLN HA 1.0 1.882 4.174 1840 1840 A 132 GLY HAx A 130 THR HB 1.0 1.978 6.852 1841 1841 A 49 MET HB3 A 81 PRO HD3 1.0 1.999 5.879 1842 1842 A 51 LYS HDx A 52 LEU HA 1.0 1.839 8.437 1843 1843 A 48 ASP HA A 45 GLY HA3 1.0 1.997 6.287 1844 1844 A 42 ALA HA A 45 GLY HA3 1.0 1.996 5.636 1845 1845 A 83 GLY HAx A 69 SER HA 1.0 1.961 7.155 1846 1846 A 104 GLY HAy A 101 LEU HG 1.0 1.886 4.208 1847 1847 A 111 ILE HG2% A 64 LEU HA 1.0 1.996 5.668 1848 1848 A 46 ALA HA A 43 LEU HA 1.0 1.988 5.410 1849 1849 A 93 PRO HA A 93 PRO HB3 1.0 1.917 4.451 1850 1850 A 58 PRO HG3 A 63 GLY HAy 1.0 1.923 4.509 1851 1851 A 43 LEU HDx% A 43 LEU HA 1.0 1.898 4.294 1852 1852 A 63 GLY HAy A 100 LEU HBy 1.0 1.957 7.215 1853 1853 A 47 LEU HA A 47 LEU HD1% 1.0 1.531 2.595 1854 1854 A 41 VAL HA A 43 LEU HA 1.0 1.906 7.826 1855 1855 A 41 VAL HA A 42 ALA HB% 1.0 2.000 6.026 1856 1856 A 121 GLU HA A 121 GLU HGy 1.0 1.871 4.099 1857 1857 A 64 LEU HD1% A 60 THR HB 1.0 1.996 5.658 1858 1858 A 112 PHE HBy A 40 LEU HD1% 1.0 1.998 6.276 1859 1859 A 68 VAL HA A 84 GLY HAx 1.0 1.990 6.568 1860 1860 A 69 SER HA A 70 ALA HA 1.0 1.974 5.116 1861 1861 A 66 ALA HB% A 70 ALA HA 1.0 1.999 6.177 1862 1862 A 55 SER HBx A 56 ARG HD3 1.0 1.950 7.310 1863 1863 A 109 VAL HA A 110 ASP HBy 1.0 1.949 7.337 1864 1864 A 88 ARG HD3 A 88 ARG HB2 1.0 1.971 5.071 1865 1865 A 88 ARG HA A 88 ARG HD3 1.0 1.924 7.638 1866 1866 A 42 ALA HB% A 39 ASP HBy 1.0 1.959 7.185 1867 1867 A 48 ASP HA A 48 ASP HBy 1.0 1.870 4.090 1868 1868 A 52 LEU HD1% A 49 MET HGy 1.0 1.977 6.897 1869 1869 A 36 VAL HGy% A 32 ASP HBx 1.0 1.933 4.601 1870 1870 A 46 ALA HB% A 85 TYR HBx 1.0 1.986 5.352 1871 1871 A 117 ASP HBy A 116 PRO HBx 1.0 1.951 7.301 1872 1872 A 100 LEU HDy% A 57 TYR HBy 1.0 2.000 5.850 1873 1873 A 80 TYR HBy A 78 ARG HD3 1.0 1.985 6.695 1874 1874 A 97 ASP HBx A 97 ASP HBy 1.0 1.464 2.394 1875 1875 A 78 ARG HG3 A 80 TYR HBx 1.0 1.938 7.468 1876 1876 A 50 TYR HA A 53 ASP HB3 1.0 2.000 6.106 1877 1877 A 126 ILE HA A 125 ASP HB3 1.0 1.999 5.807 1878 1878 A 125 ASP HA A 125 ASP HB2 1.0 1.815 3.753 1879 1879 A 77 ALA HA A 53 ASP HB3 1.0 1.990 6.582 1880 1880 A 65 GLN HG2 A 64 LEU HB3 1.0 1.994 6.412 1881 1881 A 68 VAL HB A 65 GLN HG2 1.0 1.977 6.863 1882 1882 A 54 ASN HBx A 56 ARG HBy 1.0 1.966 7.084 1883 1883 A 51 LYS HE3 A 51 LYS HBx 1.0 1.939 7.453 1884 1884 A 65 GLN HG3 A 65 GLN HA 1.0 1.869 4.087 1885 1885 A 65 GLN HG2 A 65 GLN HB2 1.0 1.729 3.327 1886 1886 A 65 GLN HB3 A 65 GLN HG3 1.0 1.794 3.640 1887 1887 A 78 ARG HG3 A 54 ASN HBx 1.0 1.953 7.273 1888 1888 A 116 PRO HA A 116 PRO HGx 1.0 1.942 7.410 1889 1889 A 108 GLN HGy A 56 ARG HBy 1.0 1.994 6.450 1890 1890 A 57 TYR HBx A 56 ARG HBy 1.0 2.000 6.080 1891 1891 A 58 PRO HBy A 57 TYR HBx 1.0 1.978 6.864 1892 1892 A 37 VAL HGx% A 36 VAL HB 1.0 1.999 5.853 1893 1893 A 73 ALA HB% A 62 GLN HB3 1.0 1.864 4.048 1894 1894 A 75 PRO HGx A 75 PRO HDx 1.0 1.954 4.842 1895 1895 A 108 GLN HB3 A 56 ARG HD3 1.0 1.998 5.738 1896 1896 A 80 TYR HBx A 75 PRO HBx 1.0 1.949 7.319 1897 1897 A 68 VAL HB A 89 LEU HBx 1.0 1.873 4.111 1898 1898 A 65 GLN HB2 A 65 GLN HA 1.0 1.672 3.088 1899 1899 A 61 GLU HG3 A 64 LEU HB3 1.0 1.995 6.385 1900 1900 A 65 GLN HB3 A 65 GLN HG2 1.0 1.660 3.044 1901 1901 A 114 LEU HDx% A 120 PRO HGy 1.0 1.561 2.691 1902 1902 A 64 LEU HA A 65 GLN HB3 1.0 1.997 6.275 1903 1903 A 34 GLN HA A 37 VAL HB 1.0 1.597 2.811 1904 1904 A 121 GLU HA A 121 GLU HGy 1.0 1.718 3.280 1905 1905 A 55 SER HBy A 56 ARG HBx 1.0 2.000 5.972 1906 1906 A 38 SER HA A 37 VAL HB 1.0 1.864 4.048 1907 1907 A 37 VAL HGy% A 37 VAL HB 1.0 1.449 2.353 1908 1908 A 37 VAL HA A 40 LEU HB3 1.0 1.744 3.396 1909 1909 A 42 ALA HB% A 90 PRO HBx 1.0 1.951 4.803 1910 1910 A 33 ARG HB3 A 126 ILE HB 1.0 2.000 5.960 1911 1911 A 43 LEU HBy A 40 LEU HB3 1.0 1.909 4.389 1912 1912 A 36 VAL HB A 35 LYS HBy 1.0 1.999 6.233 1913 1913 A 36 VAL HGx% A 33 ARG HB3 1.0 1.942 4.688 1914 1914 A 82 GLU HBy A 82 GLU HG3 1.0 1.758 3.458 1915 1915 A 99 GLN HGx A 114 LEU HDy% 1.0 1.814 3.748 1916 1916 A 105 GLN HB3 A 105 GLN HG3 1.0 1.817 3.767 1917 1917 A 111 ILE HG13 A 43 LEU HBx 1.0 1.939 4.657 1918 1918 A 43 LEU HBx A 43 LEU HDy% 1.0 1.585 2.773 1919 1919 A 42 ALA HB% A 90 PRO HG3 1.0 1.924 4.510 1920 1920 A 35 LYS HA A 35 LYS HBx 1.0 1.576 2.740 1921 1921 A 86 ILE HB A 90 PRO HG3 1.0 1.922 7.654 1922 1922 A 30 LYS HB3 A 34 GLN HGx 1.0 1.982 6.784 1923 1923 A 34 GLN HBy A 30 LYS HB3 1.0 1.972 6.972 1924 1924 A 34 GLN HBx A 35 LYS HBx 1.0 1.997 6.311 1925 1925 A 98 TYR HE1 A 39 ASP HBx 1.0 1.938 7.462 1926 1926 A 97 ASP HA A 92 ASP HB3 1.0 1.876 8.116 1927 1927 A 99 GLN HA A 99 GLN HGy 1.0 1.981 5.235 1928 1928 A 63 GLY HAx A 64 LEU HB3 1.0 1.979 5.207 1929 1929 A 49 MET HGx A 81 PRO HBy 1.0 1.941 7.439 1930 1930 A 100 LEU HDx% A 100 LEU HBy 1.0 1.739 3.371 1931 1931 A 109 VAL HGy% A 100 LEU HBy 1.0 1.996 6.388 1932 1932 A 91 GLN HA A 91 GLN HBx 1.0 1.739 3.369 1933 1933 A 63 GLY HAy A 64 LEU HB3 1.0 1.979 5.205 1934 1934 A 77 ALA HB% A 53 ASP HB3 1.0 1.999 5.831 1935 1935 A 77 ALA HB% A 53 ASP HB3 1.0 1.999 5.829 1936 1936 A 116 PRO HGx A 117 ASP HBx 1.0 2.000 5.972 1937 1937 A 36 VAL HB A 126 ILE HB 1.0 1.998 5.734 1938 1938 A 64 LEU HD1% A 64 LEU HB3 1.0 1.335 2.053 1939 1939 A 109 VAL HGx% A 100 LEU HBy 1.0 1.980 6.802 1940 1940 A 92 ASP HB3 A 93 PRO HDx 1.0 1.996 6.366 1941 1941 A 33 ARG HG3 A 33 ARG HD3 1.0 1.482 2.448 1942 1942 A 29 GLU HA A 30 LYS HG3 1.0 1.988 6.618 1943 1943 A 88 ARG HB3 A 88 ARG HA 1.0 1.628 2.924 1944 1944 A 52 LEU HG A 79 ASN HBx 1.0 1.995 6.385 1945 1945 A 51 LYS HA A 51 LYS HBx 1.0 1.878 4.150 1946 1946 A 48 ASP HA A 51 LYS HBy 1.0 1.881 4.171 1947 1947 A 51 LYS HE3 A 51 LYS HBx 1.0 1.999 6.111 1948 1948 A 51 LYS HDx A 51 LYS HBx 1.0 1.951 4.801 1949 1949 A 51 LYS HDy A 51 LYS HBy 1.0 1.969 5.039 1950 1950 A 51 LYS HGy A 51 LYS HBy 1.0 1.901 4.319 1951 1951 A 55 SER HBy A 56 ARG HGy 1.0 1.999 6.155 1952 1952 A 85 TYR HA A 46 ALA HB% 1.0 1.998 5.790 1953 1953 A 45 GLY HA3 A 42 ALA HB% 1.0 1.914 7.744 1954 1954 A 43 LEU HBx A 46 ALA HB% 1.0 2.000 5.848 1955 1955 A 111 ILE HG13 A 43 LEU HBx 1.0 1.998 6.246 1956 1956 A 44 GLU HA A 47 LEU HG 1.0 1.984 5.304 1957 1957 A 111 ILE HG13 A 43 LEU HBy 1.0 2.000 5.974 1958 1958 A 44 GLU HGy A 47 LEU HG 1.0 1.999 6.183 1959 1959 A 47 LEU HG A 47 LEU HD1% 1.0 1.359 2.113 1960 1960 A 111 ILE HG2% A 109 VAL HB 1.0 1.674 3.094 1961 1961 A 105 GLN HA A 105 GLN HB2 1.0 1.708 3.232 1962 1962 A 111 ILE HG13 A 100 LEU HA 1.0 2.000 6.106 1963 1963 A 104 GLY HAx A 109 VAL HB 1.0 1.883 8.049 1964 1964 A 65 GLN HG2 A 64 LEU HG 1.0 1.828 8.520 1965 1965 A 99 GLN HB3 A 99 GLN HGx 1.0 1.770 3.516 1966 1966 A 88 ARG HB3 A 88 ARG HG3 1.0 1.807 3.705 1967 1967 A 116 PRO HGx A 116 PRO HBx 1.0 1.782 3.580 1968 1968 A 116 PRO HA A 116 PRO HBx 1.0 1.746 3.406 1969 1969 A 66 ALA HB% A 65 GLN HA 1.0 1.999 5.791 1970 1970 A 116 PRO HD3 A 116 PRO HBx 1.0 1.998 6.288 1971 1971 A 66 ALA HB% A 100 LEU HBy 1.0 1.952 7.280 1972 1972 A 105 GLN HB3 A 101 LEU HBy 1.0 1.999 6.207 1973 1973 A 101 LEU HBx A 99 GLN HB3 1.0 1.988 5.402 1974 1974 A 66 ALA HB% A 63 GLY HAx 1.0 1.912 7.770 1975 1975 A 66 ALA HB% A 63 GLY HAy 1.0 1.980 5.210 1976 1976 A 80 TYR HBy A 81 PRO HBx 1.0 1.968 7.034 1977 1977 A 66 ALA HB% A 65 GLN HA 1.0 1.985 5.335 1978 1978 A 88 ARG HG3 A 87 ARG HD3 1.0 1.986 6.688 1979 1979 A 66 ALA HB% A 71 PRO HB3 1.0 2.000 6.156 1980 1980 A 73 ALA HB% A 75 PRO HDx 1.0 1.923 4.511 1981 1981 A 75 PRO HDy A 56 ARG HGx 1.0 1.894 4.264 1982 1982 A 36 VAL HGy% A 33 ARG HB3 1.0 1.996 5.674 1983 1983 A 73 ALA HB% A 75 PRO HGx 1.0 1.999 5.903 1984 1984 A 37 VAL HGx% A 36 VAL HGy% 1.0 1.796 8.756 1985 1985 A 36 VAL HGx% A 35 LYS HA 1.0 1.994 6.414 1986 1986 A 32 ASP HBx A 93 PRO HG3 1.0 1.913 7.761 1987 1987 A 58 PRO HBy A 58 PRO HG3 1.0 1.850 3.956 1988 1988 A 36 VAL HGx% A 41 VAL HG1% 1.0 1.994 5.582 1989 1989 A 114 LEU HA A 114 LEU HDy% 1.0 1.868 4.078 1990 1990 A 118 GLY HAy A 114 LEU HDy% 1.0 1.808 8.674 1991 1991 A 118 GLY HAx A 114 LEU HDy% 1.0 1.987 5.365 1992 1992 A 101 LEU HDx% A 101 LEU HBx 1.0 1.720 3.288 1993 1993 A 101 LEU HDy% A 101 LEU HG 1.0 1.458 2.378 1994 1994 A 101 LEU HDx% A 105 GLN HB2 1.0 1.950 4.782 1995 1995 A 37 VAL HGx% A 36 VAL HGy% 1.0 1.999 6.111 1996 1996 A 53 ASP HA A 52 LEU HD1% 1.0 1.994 5.582 1997 1997 A 40 LEU HB3 A 41 VAL HG1% 1.0 1.913 4.421 1998 1998 A 37 VAL HGy% A 34 GLN HA 1.0 1.518 2.552 1999 1999 A 43 LEU HBy A 43 LEU HA 1.0 1.685 3.141 2000 2000 A 58 PRO HG3 A 67 LEU HD1% 1.0 2.000 6.078 2001 2001 A 37 VAL HGy% A 131 ILE HA 1.0 1.943 4.699 2002 2002 A 32 ASP HA A 37 VAL HGy% 1.0 1.996 6.386 2003 2003 A 45 GLY HA3 A 52 LEU HD1% 1.0 1.945 7.381 2004 2004 A 85 TYR HBx A 67 LEU HD1% 1.0 1.998 5.748 2005 2005 A 41 VAL HG1% A 41 VAL HB 1.0 1.376 2.154 2006 2006 A 37 VAL HGy% A 34 GLN HA 1.0 1.560 2.686 2007 2007 A 112 PHE HA A 131 ILE HG2% 1.0 1.997 6.299 2008 2008 A 120 PRO HBy A 114 LEU HDx% 1.0 1.987 5.371 2009 2009 A 64 LEU HD1% A 63 GLY HAy 1.0 1.973 6.953 2010 2010 A 127 GLY HAx A 131 ILE HG2% 1.0 1.999 6.109 2011 2011 A 131 ILE HG2% A 128 ASN HBy 1.0 1.998 5.774 2012 2012 A 43 LEU HBx A 43 LEU HDy% 1.0 1.710 3.244 2013 2013 A 90 PRO HG3 A 89 LEU HD1% 1.0 1.946 4.734 2014 2014 A 126 ILE HG2% A 114 LEU HDy% 1.0 1.990 5.454 2015 2015 A 41 VAL HA A 126 ILE HG2% 1.0 1.970 7.022 2016 2016 A 100 LEU HDy% A 109 VAL HA 1.0 1.882 4.174 2017 2017 A 43 LEU HA A 43 LEU HDy% 1.0 1.453 2.365 2018 2018 A 70 ALA HB% A 66 ALA HA 1.0 1.914 7.744 2019 2019 A 100 LEU HDy% A 57 TYR HBx 1.0 1.868 8.194 2020 2020 A 58 PRO HBy A 47 LEU HD1% 1.0 1.995 6.371 2021 2021 A 57 TYR HA A 47 LEU HD1% 1.0 1.984 6.738 2022 2022 A 46 ALA HA A 47 LEU HD1% 1.0 1.998 5.736 2023 2023 A 86 ILE HG2% A 67 LEU HBy 1.0 1.934 4.620 2024 2024 A 100 LEU HDy% A 58 PRO HBx 1.0 1.998 6.242 2025 2025 A 50 TYR HA A 47 LEU HD1% 1.0 1.957 7.213 2026 2026 A 85 TYR HA A 81 PRO HGy 1.0 2.000 5.994 2027 2027 A 100 LEU HDx% A 64 LEU HB3 1.0 2.000 6.032 2028 2028 A 109 VAL HGy% A 44 GLU HA 1.0 1.972 6.980 2029 2029 A 109 VAL HGy% A 57 TYR HA 1.0 1.993 6.485 2030 2030 A 109 VAL HGy% A 44 GLU HGy 1.0 1.999 6.123 2031 2031 A 43 LEU HDx% A 37 VAL HGx% 1.0 1.981 6.809 2032 2032 A 63 GLY HAy A 100 LEU HBx 1.0 1.894 7.944 2033 2033 A 63 GLY HAx A 100 LEU HBx 1.0 1.976 6.916 2034 2034 A 99 GLN H A 100 LEU HBy 1.0 1.999 6.135 2035 2035 A 116 PRO HA A 116 PRO HD3 1.0 1.979 6.843 2036 2036 A 95 GLY H A 93 PRO HDy 1.0 1.919 7.697 2037 2037 A 116 PRO HA A 124 ASP HBx 1.0 1.887 8.011 2038 2038 A 37 VAL HA A 41 VAL HA 1.0 1.907 7.819 2039 2039 A 111 ILE HD1% A 39 ASP HBx 1.0 1.985 5.309 2040 2040 A 132 GLY HAx A 126 ILE HG2% 1.0 1.989 6.599 2041 2041 A 86 ILE HG2% A 90 PRO HD3 1.0 1.977 5.173 2042 2042 A 122 SER H A 121 GLU HGy 1.0 1.847 8.369 2043 2043 A 120 PRO HA A 121 GLU HGx 1.0 1.851 8.337 2044 2044 A 114 LEU HDx% A 121 GLU HGx 1.0 1.732 9.200 2045 2045 A 65 GLN HG2 A 65 GLN HA 1.0 1.988 5.390 2046 2046 A 129 TRP HA A 131 ILE HB 1.0 1.955 7.239 2047 2047 A 65 GLN HG2 A 69 SER H 1.0 1.844 8.390 2048 2048 A 68 VAL H A 65 GLN HG3 1.0 1.860 8.258 2049 2049 A 41 VAL H A 37 VAL HGy% 1.0 1.999 6.137 2050 2050 A 37 VAL HGy% A 98 TYR HD1 1.0 1.903 7.867 2051 2051 A 91 GLN HA A 91 GLN HE22 1.0 1.843 8.401 2052 2052 A 73 ALA H A 76 HIS HE1 1.0 1.999 6.061 2053 2053 A 84 GLY H A 80 TYR HD1 1.0 1.997 5.725 2054 2054 A 56 ARG HA A 50 TYR HE1 1.0 1.853 8.321 2055 2055 A 48 ASP HA A 57 TYR HE1 1.0 1.944 4.714 2056 2056 A 98 TYR HD1 A 113 SER HA 1.0 1.928 4.548 2057 2057 A 106 HIS HA A 129 TRP HD1 1.0 1.986 6.682 2058 2058 A 57 TYR HBy A 50 TYR HE1 1.0 1.986 6.688 2059 2059 A 50 TYR HD1 A 53 ASP HB3 1.0 1.832 8.492 2060 2060 A 51 LYS HE3 A 57 TYR HE1 1.0 1.984 5.300 2061 2061 A 57 TYR HE1 A 108 GLN HB3 1.0 1.965 4.971 2062 2062 A 98 TYR HE1 A 39 ASP HBx 1.0 1.973 5.101 2063 2063 A 112 PHE HD1 A 126 ILE HB 1.0 1.944 7.388 2064 2064 A 94 TRP HZ3 A 126 ILE HB 1.0 1.994 5.582 2065 2065 A 93 PRO HB3 A 94 TRP HZ2 1.0 1.953 7.267 2066 2066 A 46 ALA HB% A 85 TYR HD1 1.0 1.999 5.875 2067 2067 A 50 TYR HD1 A 56 ARG HGy 1.0 1.943 7.401 2068 2068 A 111 ILE HG13 A 112 PHE HD1 1.0 1.922 7.658 2069 2069 A 36 VAL HGy% A 94 TRP HZ2 1.0 1.996 6.396 2070 2070 A 112 PHE HD1 A 114 LEU HDy% 1.0 1.964 7.104 2071 2071 A 64 LEU HD1% A 98 TYR HD1 1.0 1.998 5.806 2072 2072 A 50 TYR HD1 A 51 LYS HDy 1.0 1.994 6.446 2073 2073 A 29 GLU HA A 94 TRP HZ2 1.0 1.989 6.585 2074 2074 A 95 GLY HAy A 94 TRP HD1 1.0 1.926 7.616 2075 2075 A 98 TYR HD1 A 120 PRO HGy 1.0 1.932 7.552 2076 2076 A 115 GLY H A 113 SER H 1.0 1.965 7.085 2077 2077 A 32 ASP H A 35 LYS H 1.0 1.968 7.034 2078 2078 A 65 GLN H A 69 SER H 1.0 1.902 7.870 2079 2079 A 98 TYR H A 99 GLN H 1.0 1.975 6.919 2080 2080 A 99 GLN H A 100 LEU H 1.0 2.000 6.144 2081 2081 A 59 THR H A 63 GLY H 1.0 1.999 5.843 2082 2082 A 99 GLN H A 111 ILE H 1.0 1.865 8.207 2083 2083 A 48 ASP H A 52 LEU H 1.0 2.000 6.106 2084 2084 A 32 ASP H A 33 ARG H 1.0 1.738 3.366 2085 2085 A 66 ALA H A 69 SER H 1.0 1.994 5.592 2086 2086 A 95 GLY H A 118 GLY H 1.0 1.904 7.854 2087 2087 A 68 VAL H A 49 MET H 1.0 1.887 8.015 2088 2088 A 131 ILE H A 130 THR H 1.0 1.775 3.541 2089 2089 A 126 ILE H A 125 ASP H 1.0 1.927 7.601 2090 2090 A 115 GLY H A 125 ASP H 1.0 1.998 6.232 2091 2091 A 77 ALA H A 80 TYR HD1 1.0 1.808 8.672 2092 2092 A 49 MET H A 50 TYR HD1 1.0 1.671 9.571 2093 2093 A 86 ILE H A 85 TYR HD1 1.0 1.822 8.566 2094 2094 A 67 LEU H A 85 TYR HD1 1.0 1.717 9.293 2095 2095 A 126 ILE H A 112 PHE HD1 1.0 1.981 6.805 2096 2096 A 114 LEU H A 98 TYR HD1 1.0 1.978 6.866 2097 2097 A 47 LEU H A 98 TYR HD1 1.0 1.691 9.453 2098 2098 A 106 HIS H A 101 LEU HA 1.0 1.877 8.107 2099 2099 A 126 ILE H A 120 PRO HA 1.0 2.000 6.012 2100 2100 A 115 GLY H A 96 SER HA 1.0 1.934 7.520 2101 2101 A 114 LEU H A 96 SER HA 1.0 1.975 6.909 2102 2102 A 51 LYS H A 48 ASP HA 1.0 1.934 4.618 2103 2103 A 68 VAL HA A 68 VAL H 1.0 1.879 4.149 2104 2104 A 89 LEU HA A 66 ALA H 1.0 1.957 7.219 2105 2105 A 91 GLN HA A 96 SER H 1.0 1.941 7.431 2106 2106 A 73 ALA H A 73 ALA HA 1.0 1.845 3.929 2107 2107 A 89 LEU HA A 91 GLN HE21 1.0 1.418 10.898 2108 2108 A 123 ASN HA A 125 ASP H 1.0 1.924 4.516 2109 2109 A 124 ASP H A 123 ASN HA 1.0 1.865 4.053 2110 2110 A 77 ALA H A 77 ALA HA 1.0 1.680 3.120 2111 2111 A 85 TYR H A 84 GLY HAy 1.0 1.998 5.738 2112 2112 A 40 LEU H A 36 VAL HA 1.0 1.965 4.983 2113 2113 A 36 VAL HA A 38 SER H 1.0 1.998 5.742 2114 2114 A 106 HIS H A 105 GLN HA 1.0 1.924 4.518 2115 2115 A 32 ASP H A 29 GLU HA 1.0 1.768 3.510 2116 2116 A 29 GLU HA A 33 ARG H 1.0 1.939 4.655 2117 2117 A 102 SER H A 60 THR HA 1.0 1.916 4.446 2118 2118 A 107 GLY HA3 A 108 GLN H 1.0 1.998 6.270 2119 2119 A 83 GLY H A 82 GLU HA 1.0 1.953 4.823 2120 2120 A 83 GLY HAy A 84 GLY H 1.0 1.962 4.928 2121 2121 A 40 LEU H A 38 SER HA 1.0 1.976 6.906 2122 2122 A 37 VAL H A 34 GLN HA 1.0 1.915 4.441 2123 2123 A 34 GLN H A 33 ARG HA 1.0 1.749 3.419 2124 2124 A 51 LYS HA A 52 LEU H 1.0 1.778 3.556 2125 2125 A 51 LYS HA A 53 ASP H 1.0 1.959 4.905 2126 2126 A 48 ASP H A 45 GLY HA3 1.0 1.767 3.503 2127 2127 A 45 GLY HA3 A 46 ALA H 1.0 1.765 3.489 2128 2128 A 45 GLY HA3 A 49 MET H 1.0 1.988 5.398 2129 2129 A 94 TRP H A 93 PRO HDy 1.0 1.979 5.209 2130 2130 A 104 GLY HAy A 100 LEU H 1.0 1.732 9.200 2131 2131 A 40 LEU HA A 42 ALA H 1.0 1.925 4.527 2132 2132 A 41 VAL H A 40 LEU HA 1.0 1.723 3.301 2133 2133 A 102 SER H A 60 THR HB 1.0 1.829 3.831 2134 2134 A 50 TYR HA A 54 ASN HD22 1.0 1.914 7.746 2135 2135 A 119 VAL H A 118 GLY HAx 1.0 1.958 4.884 2136 2136 A 37 VAL HA A 127 GLY H 1.0 1.920 7.680 2137 2137 A 84 GLY HAx A 69 SER H 1.0 1.979 6.837 2138 2138 A 84 GLY HAx A 86 ILE H 1.0 1.973 5.103 2139 2139 A 85 TYR H A 85 TYR HBy 1.0 1.741 3.383 2140 2140 A 88 ARG H A 88 ARG HD3 1.0 1.899 7.899 2141 2141 A 47 LEU H A 49 MET HGy 1.0 1.888 8.008 2142 2142 A 46 ALA H A 49 MET HGy 1.0 1.975 6.931 2143 2143 A 50 TYR H A 48 ASP HBy 1.0 1.990 6.570 2144 2144 A 124 ASP H A 123 ASN HB3 1.0 1.977 5.171 2145 2145 A 52 LEU H A 48 ASP HBx 1.0 1.972 6.968 2146 2146 A 78 ARG H A 80 TYR HBx 1.0 1.996 5.642 2147 2147 A 122 SER H A 125 ASP HB2 1.0 1.999 6.193 2148 2148 A 51 LYS H A 51 LYS HE3 1.0 1.876 8.114 2149 2149 A 57 TYR H A 51 LYS HE3 1.0 1.997 6.285 2150 2150 A 54 ASN HBy A 54 ASN HD22 1.0 1.997 6.303 2151 2151 A 55 SER H A 54 ASN HBx 1.0 1.996 5.652 2152 2152 A 54 ASN HBy A 54 ASN H 1.0 1.827 3.823 2153 2153 A 65 GLN HG3 A 66 ALA H 1.0 1.974 6.932 2154 2154 A 65 GLN HG2 A 64 LEU H 1.0 1.771 8.933 2155 2155 A 65 GLN HG2 A 69 SER H 1.0 1.842 8.404 2156 2156 A 103 PRO HB3 A 108 GLN HE22 1.0 1.999 5.913 2157 2157 A 65 GLN HE22 A 65 GLN HG2 1.0 1.787 3.605 2158 2158 A 65 GLN HG2 A 65 GLN HE21 1.0 1.999 5.815 2159 2159 A 118 GLY H A 117 ASP HBx 1.0 1.946 7.362 2160 2160 A 106 HIS HBx A 129 TRP H 1.0 1.971 6.995 2161 2161 A 117 ASP H A 116 PRO HA 1.0 1.821 3.785 2162 2162 A 29 GLU H A 29 GLU HG3 1.0 1.999 5.861 2163 2163 A 35 LYS H A 36 VAL HB 1.0 2.000 5.940 2164 2164 A 75 PRO HBx A 74 GLU H 1.0 1.762 9.002 2165 2165 A 126 ILE H A 120 PRO HBx 1.0 1.915 7.743 2166 2166 A 89 LEU H A 91 GLN HG3 1.0 1.965 7.101 2167 2167 A 91 GLN H A 91 GLN HG3 1.0 1.862 4.036 2168 2168 A 68 VAL HB A 65 GLN HE22 1.0 1.965 7.095 2169 2169 A 65 GLN HB3 A 66 ALA H 1.0 1.884 4.190 2170 2170 A 65 GLN HB2 A 64 LEU H 1.0 1.928 7.590 2171 2171 A 121 GLU H A 121 GLU HGy 1.0 1.860 4.028 2172 2172 A 34 GLN HBx A 31 ALA H 1.0 1.989 6.601 2173 2173 A 29 GLU H A 29 GLU HB3 1.0 1.647 2.991 2174 2174 A 39 ASP H A 40 LEU HB3 1.0 1.999 6.185 2175 2175 A 32 ASP H A 33 ARG HB3 1.0 1.997 6.267 2176 2176 A 102 SER H A 101 LEU HBy 1.0 1.901 4.315 2177 2177 A 105 GLN H A 105 GLN HG3 1.0 1.971 5.079 2178 2178 A 101 LEU HBy A 107 GLY H 1.0 1.841 8.413 2179 2179 A 112 PHE H A 43 LEU HBx 1.0 1.846 8.368 2180 2180 A 112 PHE H A 99 GLN HGy 1.0 1.899 7.895 2181 2181 A 92 ASP H A 92 ASP HB3 1.0 1.935 4.623 2182 2182 A 33 ARG HG3 A 33 ARG H 1.0 1.741 3.379 2183 2183 A 33 ARG HG3 A 37 VAL H 1.0 1.865 8.209 2184 2184 A 54 ASN H A 52 LEU HB3 1.0 1.991 6.561 2185 2185 A 78 ARG HB3 A 80 TYR H 1.0 1.990 5.424 2186 2186 A 78 ARG H A 77 ALA HB% 1.0 1.685 3.141 2187 2187 A 88 ARG HB3 A 68 VAL H 1.0 1.988 6.634 2188 2188 A 89 LEU H A 89 LEU HBy 1.0 1.676 3.104 2189 2189 A 78 ARG HG3 A 79 ASN HD22 1.0 1.981 5.241 2190 2190 A 51 LYS H A 51 LYS HBy 1.0 1.783 3.579 2191 2191 A 67 LEU HBx A 68 VAL H 1.0 1.822 3.792 2192 2192 A 46 ALA HB% A 68 VAL H 1.0 1.987 5.359 2193 2193 A 39 ASP H A 35 LYS HG3 1.0 2.000 6.056 2194 2194 A 35 LYS H A 31 ALA HB% 1.0 1.989 5.437 2195 2195 A 29 GLU H A 31 ALA HB% 1.0 1.994 5.570 2196 2196 A 35 LYS HG3 A 38 SER H 1.0 1.935 7.507 2197 2197 A 40 LEU H A 46 ALA HB% 1.0 1.873 8.147 2198 2198 A 105 GLN HB3 A 104 GLY H 1.0 1.856 8.284 2199 2199 A 112 PHE H A 99 GLN HB3 1.0 2.000 5.940 2200 2200 A 65 GLN H A 64 LEU HG 1.0 1.999 5.835 2201 2201 A 105 GLN HB3 A 105 GLN H 1.0 1.767 3.501 2202 2202 A 66 ALA HB% A 64 LEU H 1.0 1.963 4.957 2203 2203 A 130 THR H A 105 GLN HB2 1.0 1.981 6.799 2204 2204 A 107 GLY H A 105 GLN HB2 1.0 1.888 7.998 2205 2205 A 35 LYS H A 93 PRO HG3 1.0 1.999 5.867 2206 2206 A 36 VAL HGx% A 126 ILE H 1.0 1.931 7.551 2207 2207 A 66 ALA H A 100 LEU HBx 1.0 1.972 6.980 2208 2208 A 114 LEU H A 114 LEU HB3 1.0 1.898 4.294 2209 2209 A 101 LEU HDy% A 61 GLU H 1.0 1.950 7.316 2210 2210 A 101 LEU HDx% A 110 ASP H 1.0 1.948 7.344 2211 2211 A 40 LEU H A 43 LEU HBy 1.0 1.940 4.674 2212 2212 A 51 LYS HGx A 52 LEU H 1.0 1.988 5.406 2213 2213 A 51 LYS HGx A 50 TYR H 1.0 1.916 7.726 2214 2214 A 49 MET H A 67 LEU HD1% 1.0 1.880 8.082 2215 2215 A 44 GLU H A 67 LEU HD1% 1.0 1.945 4.729 2216 2216 A 111 ILE HG2% A 48 ASP H 1.0 1.953 7.283 2217 2217 A 85 TYR H A 67 LEU HD1% 1.0 1.981 6.799 2218 2218 A 54 ASN H A 52 LEU HD1% 1.0 1.855 8.299 2219 2219 A 67 LEU H A 67 LEU HD1% 1.0 1.916 4.450 2220 2220 A 65 GLN H A 64 LEU HD1% 1.0 1.969 5.033 2221 2221 A 98 TYR H A 89 LEU HD1% 1.0 1.956 4.852 2222 2222 A 128 ASN H A 111 ILE HD1% 1.0 1.996 6.366 2223 2223 A 111 ILE H A 111 ILE HD1% 1.0 1.979 5.193 2224 2224 A 43 LEU HDy% A 46 ALA H 1.0 1.971 5.059 2225 2225 A 86 ILE HG2% A 67 LEU H 1.0 1.933 4.607 2226 2226 A 51 LYS H A 47 LEU HD1% 1.0 1.985 6.695 2227 2227 A 57 TYR H A 51 LYS HGy 1.0 1.862 8.244 2228 2228 A 43 LEU HDx% A 43 LEU H 1.0 1.967 5.011 2229 2229 A 73 ALA H A 61 GLU HB3 1.0 1.985 6.709 2230 2230 A 32 ASP HBx A 94 TRP HE1 1.0 1.988 6.634 2231 2231 A 93 PRO HB3 A 94 TRP HE1 1.0 1.988 6.632 2232 2232 A 101 LEU H A 110 ASP HA 1.0 1.876 8.112 2233 2233 A 101 LEU H A 99 GLN HB3 1.0 1.998 5.754 2234 2234 A 45 GLY H A 42 ALA HB% 1.0 2.000 6.016 2235 2235 A 43 LEU HDy% A 45 GLY H 1.0 1.987 6.647 2236 2236 A 70 ALA HB% A 73 ALA H 1.0 1.956 7.230 2237 2237 A 58 PRO HBy A 63 GLY H 1.0 2.000 6.024 2238 2238 A 54 ASN HD21 A 79 ASN HD21 1.0 1.649 9.701 2239 2239 A 55 SER H A 54 ASN HD21 1.0 1.693 9.439 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 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 37 VAL H A 33 ARG O 1.0 1.55 2.25 2 2 A 33 ARG O A 37 VAL N 1.0 2.80 3.30 3 3 A 38 SER H A 34 GLN O 1.0 1.55 2.25 4 4 A 34 GLN O A 38 SER N 1.0 2.80 3.30 5 5 A 39 ASP H A 35 LYS O 1.0 1.55 2.25 6 6 A 35 LYS O A 39 ASP N 1.0 2.80 3.30 7 7 A 40 LEU H A 36 VAL O 1.0 1.55 2.25 8 8 A 36 VAL O A 40 LEU N 1.0 2.80 3.30 9 9 A 41 VAL H A 37 VAL O 1.0 1.55 2.25 10 10 A 37 VAL O A 41 VAL N 1.0 2.80 3.30 11 11 A 42 ALA H A 38 SER O 1.0 1.55 2.25 12 12 A 38 SER O A 42 ALA N 1.0 2.80 3.30 13 13 A 43 LEU H A 39 ASP O 1.0 1.55 2.25 14 14 A 39 ASP O A 43 LEU N 1.0 2.80 3.30 15 15 A 44 GLU H A 40 LEU O 1.0 1.55 2.25 16 16 A 40 LEU O A 44 GLU N 1.0 2.80 3.30 17 17 A 45 GLY H A 41 VAL O 1.0 1.55 2.25 18 18 A 41 VAL O A 45 GLY N 1.0 2.80 3.30 19 19 A 46 ALA H A 42 ALA O 1.0 1.55 2.25 20 20 A 42 ALA O A 46 ALA N 1.0 2.80 3.30 21 21 A 47 LEU H A 43 LEU O 1.0 1.55 2.25 22 22 A 43 LEU O A 47 LEU N 1.0 2.80 3.30 23 23 A 48 ASP H A 44 GLU O 1.0 1.55 2.25 24 24 A 44 GLU O A 48 ASP N 1.0 2.80 3.30 25 25 A 49 MET H A 45 GLY O 1.0 1.55 2.25 26 26 A 45 GLY O A 49 MET N 1.0 2.80 3.30 27 27 A 50 TYR H A 46 ALA O 1.0 1.55 2.25 28 28 A 46 ALA O A 50 TYR N 1.0 2.80 3.30 29 29 A 51 LYS H A 47 LEU O 1.0 1.55 2.25 30 30 A 47 LEU O A 51 LYS N 1.0 2.80 3.30 31 31 A 52 LEU H A 48 ASP O 1.0 1.55 2.25 32 32 A 48 ASP O A 52 LEU N 1.0 2.80 3.30 33 33 A 53 ASP H A 49 MET O 1.0 1.55 2.25 34 34 A 49 MET O A 53 ASP N 1.0 2.80 3.30 35 35 A 54 ASN H A 50 TYR O 1.0 1.55 2.25 36 36 A 50 TYR O A 54 ASN N 1.0 2.80 3.30 37 37 A 99 GLN H A 112 PHE O 1.0 1.55 2.25 38 38 A 112 PHE O A 99 GLN N 1.0 2.80 3.30 39 39 A 112 PHE H A 99 GLN O 1.0 1.55 2.25 40 40 A 99 GLN O A 112 PHE N 1.0 2.80 3.30 41 41 A 101 LEU H A 110 ASP O 1.0 1.55 2.25 42 42 A 110 ASP O A 101 LEU N 1.0 2.80 3.30 43 43 A 110 ASP H A 101 LEU O 1.0 1.55 2.25 44 44 A 101 LEU O A 110 ASP N 1.0 2.80 3.30 stop_ save_