data_nef_c27503_6rk3 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ILE middle . . 3 A 3 SER middle . . 4 A 4 VAL middle . . 5 A 5 ASN middle . . 6 A 6 ASP middle . . 7 A 7 PHE middle . . 8 A 8 LYS middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 LEU middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 SER middle . . 15 A 15 VAL middle . . 16 A 16 ASP middle . . 17 A 17 ASN middle . . 18 A 18 ALA middle . . 19 A 19 ILE middle . . 20 A 20 TRP middle . . 21 A 21 LYS middle . . 22 A 22 VAL middle . . 23 A 23 ILE middle . . 24 A 24 ASP middle . . 25 A 25 PHE middle . . 26 A 26 GLN middle . . 27 A 27 HIS middle . . 28 A 28 VAL middle . . 29 A 29 LYS middle . . 30 A 30 PRO middle . false 31 A 31 GLY middle . false 32 A 32 LYS middle . . 33 A 33 GLY middle . false 34 A 34 SER middle . . 35 A 35 ALA middle . . 36 A 36 PHE middle . . 37 A 37 VAL middle . . 38 A 38 ARG middle . . 39 A 39 SER middle . . 40 A 40 LYS middle . . 41 A 41 LEU middle . . 42 A 42 ARG middle . . 43 A 43 ASN middle . . 44 A 44 LEU middle . . 45 A 45 ARG middle . . 46 A 46 THR middle . . 47 A 47 GLY middle . false 48 A 48 ALA middle . . 49 A 49 ILE middle . . 50 A 50 GLN middle . . 51 A 51 GLU middle . . 52 A 52 LYS middle . . 53 A 53 THR middle . . 54 A 54 PHE middle . . 55 A 55 ARG middle . . 56 A 56 ALA middle . . 57 A 57 GLY middle . false 58 A 58 GLU middle . . 59 A 59 LYS middle . . 60 A 60 VAL middle . . 61 A 61 GLU middle . . 62 A 62 PRO middle . false 63 A 63 ALA middle . . 64 A 64 MET middle . . 65 A 65 ILE middle . . 66 A 66 GLU middle . . 67 A 67 ASN middle . . 68 A 68 ARG middle . . 69 A 69 ARG middle . . 70 A 70 MET middle . . 71 A 71 GLN middle . . 72 A 72 TYR middle . . 73 A 73 LEU middle . . 74 A 74 TYR middle . . 75 A 75 ALA middle . . 76 A 76 ASP middle . . 77 A 77 GLY middle . false 78 A 78 ASP middle . . 79 A 79 ASN middle . . 80 A 80 HIS middle . . 81 A 81 VAL middle . . 82 A 82 PHE middle . . 83 A 83 MET middle . . 84 A 84 ASP middle . . 85 A 85 ASN middle . . 86 A 86 GLU middle . . 87 A 87 SER middle . . 88 A 88 PHE middle . . 89 A 89 GLU middle . . 90 A 90 GLN middle . . 91 A 91 THR middle . . 92 A 92 GLU middle . . 93 A 93 LEU middle . . 94 A 94 SER middle . . 95 A 95 SER middle . . 96 A 96 ASP middle . . 97 A 97 TYR middle . . 98 A 98 LEU middle . . 99 A 99 LYS middle . . 100 A 100 GLU middle . . 101 A 101 GLU middle . . 102 A 102 LEU middle . . 103 A 103 ASN middle . . 104 A 104 TYR middle . . 105 A 105 LEU middle . . 106 A 106 LYS middle . . 107 A 107 GLU middle . . 108 A 108 GLY middle . false 109 A 109 MET middle . . 110 A 110 GLU middle . . 111 A 111 VAL middle . . 112 A 112 GLN middle . . 113 A 113 ILE middle . . 114 A 114 GLN middle . . 115 A 115 THR middle . . 116 A 116 TYR middle . . 117 A 117 GLU middle . . 118 A 118 GLY middle . false 119 A 119 GLU middle . . 120 A 120 THR middle . . 121 A 121 ILE middle . . 122 A 122 GLY middle . false 123 A 123 VAL middle . . 124 A 124 GLU middle . . 125 A 125 LEU middle . . 126 A 126 PRO middle . false 127 A 127 LYS middle . . 128 A 128 THR middle . . 129 A 129 VAL middle . . 130 A 130 GLU middle . . 131 A 131 LEU middle . . 132 A 132 THR middle . . 133 A 133 VAL middle . . 134 A 134 THR middle . . 135 A 135 GLU middle . . 136 A 136 THR middle . . 137 A 137 GLU middle . . 138 A 138 PRO middle . false 139 A 139 GLY middle . false 140 A 140 ILE middle . . 141 A 141 LYS middle . . 142 A 142 GLY middle . false 143 A 143 ASP middle . . 144 A 144 THR middle . . 145 A 145 ALA middle . . 146 A 146 THR middle . . 147 A 147 GLY middle . false 148 A 148 ALA middle . . 149 A 149 THR middle . . 150 A 150 LYS middle . . 151 A 151 SER middle . . 152 A 152 ALA middle . . 153 A 153 THR middle . . 154 A 154 VAL middle . . 155 A 155 GLU middle . . 156 A 156 THR middle . . 157 A 157 GLY middle . false 158 A 158 TYR middle . . 159 A 159 THR middle . . 160 A 160 LEU middle . . 161 A 161 ASN middle . . 162 A 162 VAL middle . . 163 A 163 PRO middle . false 164 A 164 LEU middle . . 165 A 165 PHE middle . . 166 A 166 VAL middle . . 167 A 167 ASN middle . . 168 A 168 GLU middle . . 169 A 169 GLY middle . false 170 A 170 ASP middle . . 171 A 171 VAL middle . . 172 A 172 LEU middle . . 173 A 173 ILE middle . . 174 A 174 ILE middle . . 175 A 175 ASN middle . . 176 A 176 THR middle . . 177 A 177 GLY middle . false 178 A 178 ASP middle . . 179 A 179 GLY middle . false 180 A 180 SER middle . . 181 A 181 TYR middle . . 182 A 182 ILE middle . . 183 A 183 SER middle . . 184 A 184 ARG middle . . 185 A 185 GLY end . false 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 2 ILE H H 1 9.003 0.003 A 2 ILE HA H 1 4.333 0.011 A 2 ILE HB H 1 1.732 0.008 A 2 ILE C C 13 175.434 . A 2 ILE CA C 13 57.197 0.085 A 2 ILE CB C 13 37.667 0.029 A 2 ILE CD1 C 13 11.407 . A 2 ILE CG1 C 13 24.487 . A 2 ILE CG2 C 13 14.644 . A 2 ILE N N 15 120.012 0.026 A 3 SER H H 1 8.957 0.008 A 3 SER C C 13 177.126 0.009 A 3 SER CA C 13 54.663 0.079 A 3 SER CB C 13 61.698 0.11 A 3 SER N N 15 119.885 0.019 A 4 VAL H H 1 8.341 0.003 A 4 VAL HA H 1 4.450 0.003 A 4 VAL HB H 1 1.908 0.005 A 4 VAL HGx% H 1 0.699 0.01 A 4 VAL HGy% H 1 0.225 0.004 A 4 VAL C C 13 176.602 0.007 A 4 VAL CA C 13 61.162 0.064 A 4 VAL CB C 13 27.584 0.041 A 4 VAL CGx C 13 16.548 0.036 A 4 VAL CGy C 13 18.637 0.032 A 4 VAL N N 15 120.982 0.049 A 5 ASN H H 1 7.857 0.008 A 5 ASN HA H 1 4.261 0.02 A 5 ASN HB2 H 1 2.478 0.003 A 5 ASN C C 13 176.102 . A 5 ASN CA C 13 52.426 0.047 A 5 ASN CB C 13 34.950 0.028 A 5 ASN N N 15 117.099 0.059 A 6 ASP H H 1 7.929 0.004 A 6 ASP HA H 1 4.755 0.019 A 6 ASP HB2 H 1 2.895 0.015 A 6 ASP C C 13 175.508 0.025 A 6 ASP CA C 13 51.249 0.04 A 6 ASP CB C 13 38.541 0.035 A 6 ASP N N 15 118.472 0.028 A 7 PHE H H 1 7.061 0.005 A 7 PHE HA H 1 3.789 0.015 A 7 PHE HBx H 1 2.315 0.008 A 7 PHE HBy H 1 2.424 0.007 A 7 PHE HD1 H 1 6.733 0.022 A 7 PHE HD2 H 1 6.733 0.022 A 7 PHE HE1 H 1 6.575 0.023 A 7 PHE HE2 H 1 6.575 0.023 A 7 PHE C C 13 173.768 0.031 A 7 PHE CA C 13 55.500 0.038 A 7 PHE CB C 13 34.859 0.017 A 7 PHE N N 15 119.413 0.021 A 8 LYS H H 1 6.123 0.007 A 8 LYS HA H 1 4.675 0.016 A 8 LYS C C 13 175.532 0.039 A 8 LYS CA C 13 51.640 0.032 A 8 LYS CB C 13 33.315 0.062 A 8 LYS CG C 13 21.488 . A 8 LYS N N 15 113.926 0.017 A 9 THR H H 1 8.915 0.005 A 9 THR HA H 1 3.767 0.046 A 9 THR HB H 1 4.179 0.002 A 9 THR HG2% H 1 0.815 0.021 A 9 THR C C 13 175.774 . A 9 THR CA C 13 62.241 0.031 A 9 THR CB C 13 65.873 0.043 A 9 THR CG2 C 13 20.248 0.019 A 9 THR N N 15 116.944 0.02 A 10 GLY H H 1 9.187 0.004 A 10 GLY HAx H 1 3.813 0.003 A 10 GLY HAy H 1 4.426 0.01 A 10 GLY C C 13 173.649 0.007 A 10 GLY CA C 13 42.515 0.026 A 10 GLY N N 15 113.301 0.089 A 11 LEU H H 1 7.150 0.012 A 11 LEU HA H 1 4.228 0.011 A 11 LEU HB2 H 1 1.383 0.012 A 11 LEU C C 13 175.801 0.048 A 11 LEU CA C 13 52.931 0.022 A 11 LEU CB C 13 41.228 0.023 A 11 LEU CDy C 13 23.389 . A 11 LEU CDx C 13 21.760 . A 11 LEU N N 15 121.085 0.064 A 12 THR H H 1 7.975 0.008 A 12 THR HA H 1 5.640 0.011 A 12 THR HB H 1 3.971 0.012 A 12 THR C C 13 175.488 0.009 A 12 THR CA C 13 56.550 0.038 A 12 THR CB C 13 66.826 0.028 A 12 THR CG2 C 13 20.445 . A 12 THR N N 15 115.194 0.047 A 13 ILE H H 1 9.090 0.01 A 13 ILE HA H 1 5.036 0.01 A 13 ILE HB H 1 1.761 0.013 A 13 ILE HD1% H 1 0.467 0.011 A 13 ILE C C 13 173.667 0.012 A 13 ILE CA C 13 56.837 0.064 A 13 ILE CB C 13 40.264 0.029 A 13 ILE CD1 C 13 15.367 0.016 A 13 ILE N N 15 118.092 0.023 A 14 SER H H 1 8.830 0.007 A 14 SER HA H 1 5.600 0.01 A 14 SER HBy H 1 3.696 0.005 A 14 SER HBx H 1 3.487 0.003 A 14 SER C C 13 174.694 0.021 A 14 SER CA C 13 53.128 0.098 A 14 SER CB C 13 61.354 0.045 A 14 SER N N 15 117.317 0.025 A 15 VAL H H 1 8.630 0.007 A 15 VAL HA H 1 4.504 0.003 A 15 VAL HB H 1 2.098 0.006 A 15 VAL C C 13 175.145 . A 15 VAL CA C 13 59.129 0.025 A 15 VAL CB C 13 32.226 0.002 A 15 VAL N N 15 123.582 0.015 A 16 ASP HA H 1 4.535 0.004 A 16 ASP HB2 H 1 2.863 0.001 A 16 ASP C C 13 175.043 . A 16 ASP CA C 13 53.420 0.051 A 16 ASP CB C 13 36.479 0.01 A 17 ASN H H 1 8.879 0.013 A 17 ASN HA H 1 4.284 0.012 A 17 ASN HBx H 1 2.899 0.01 A 17 ASN HBy H 1 3.112 0.006 A 17 ASN C C 13 173.493 0.026 A 17 ASN CA C 13 51.852 0.037 A 17 ASN CB C 13 34.875 0.051 A 17 ASN N N 15 110.901 0.088 A 18 ALA H H 1 7.866 0.012 A 18 ALA HA H 1 4.479 0.007 A 18 ALA HB% H 1 1.121 0.015 A 18 ALA C C 13 174.626 0.005 A 18 ALA CA C 13 48.241 0.092 A 18 ALA CB C 13 19.673 0.042 A 18 ALA N N 15 121.576 0.016 A 19 ILE H H 1 7.541 0.004 A 19 ILE HA H 1 5.088 0.016 A 19 ILE HB H 1 1.770 0.008 A 19 ILE HD1% H 1 0.716 0.004 A 19 ILE C C 13 175.371 0.031 A 19 ILE CA C 13 56.697 0.036 A 19 ILE CB C 13 37.348 0.044 A 19 ILE CD1 C 13 15.434 0.008 A 19 ILE N N 15 114.003 0.008 A 20 TRP H H 1 8.956 0.006 A 20 TRP HA H 1 5.539 0.014 A 20 TRP HB2 H 1 2.606 0.002 A 20 TRP HD1 H 1 7.107 0.008 A 20 TRP HE1 H 1 10.150 0.009 A 20 TRP C C 13 175.027 0.019 A 20 TRP CA C 13 52.317 0.045 A 20 TRP CB C 13 31.937 0.04 A 20 TRP N N 15 122.578 0.125 A 20 TRP NE1 N 15 131.254 0.039 A 21 LYS H H 1 9.274 0.006 A 21 LYS HA H 1 5.224 0.015 A 21 LYS HBx H 1 1.563 0.002 A 21 LYS HBy H 1 1.676 0.003 A 21 LYS C C 13 176.368 0.019 A 21 LYS CA C 13 51.343 0.027 A 21 LYS CB C 13 34.184 0.078 A 21 LYS CD C 13 31.052 . A 21 LYS N N 15 120.971 0.026 A 22 VAL H H 1 8.916 0.006 A 22 VAL HA H 1 3.993 0.027 A 22 VAL HB H 1 2.163 0.004 A 22 VAL HGx% H 1 0.701 0.005 A 22 VAL HGy% H 1 0.331 0.006 A 22 VAL C C 13 176.058 0.0 A 22 VAL CA C 13 61.103 0.034 A 22 VAL CB C 13 28.994 0.028 A 22 VAL CGy C 13 19.490 0.039 A 22 VAL CGx C 13 18.129 0.027 A 22 VAL N N 15 125.901 0.028 A 23 ILE H H 1 9.090 0.008 A 23 ILE HA H 1 4.391 0.011 A 23 ILE HB H 1 1.916 0.005 A 23 ILE HG1y H 1 1.365 0.01 A 23 ILE HG1x H 1 1.258 0.003 A 23 ILE HG2% H 1 0.722 0.01 A 23 ILE C C 13 175.762 0.014 A 23 ILE CA C 13 59.242 0.084 A 23 ILE CB C 13 35.435 0.037 A 23 ILE CG1 C 13 24.474 0.006 A 23 ILE CG2 C 13 15.119 0.006 A 23 ILE N N 15 128.940 0.065 A 24 ASP H H 1 7.997 0.008 A 24 ASP HA H 1 4.779 0.015 A 24 ASP HB2 H 1 2.795 0.003 A 24 ASP C C 13 174.036 0.006 A 24 ASP CA C 13 50.925 0.063 A 24 ASP CB C 13 41.503 0.026 A 24 ASP N N 15 116.684 0.023 A 25 PHE H H 1 8.152 0.01 A 25 PHE HA H 1 5.449 0.01 A 25 PHE HBy H 1 3.182 0.003 A 25 PHE HBx H 1 2.708 0.005 A 25 PHE C C 13 172.465 0.005 A 25 PHE CA C 13 54.595 0.021 A 25 PHE CB C 13 37.613 0.037 A 25 PHE N N 15 117.080 0.112 A 26 GLN H H 1 8.717 0.007 A 26 GLN HA H 1 5.206 0.012 A 26 GLN HB2 H 1 1.855 0.014 A 26 GLN C C 13 174.140 0.015 A 26 GLN CA C 13 52.210 0.027 A 26 GLN CB C 13 29.713 0.007 A 26 GLN N N 15 118.170 0.035 A 27 HIS H H 1 8.921 0.004 A 27 HIS HA H 1 4.816 0.014 A 27 HIS HB2 H 1 2.964 0.006 A 27 HIS C C 13 175.144 0.018 A 27 HIS CA C 13 54.037 0.087 A 27 HIS CB C 13 28.961 0.049 A 27 HIS N N 15 125.877 0.049 A 28 VAL H H 1 8.838 0.01 A 28 VAL HA H 1 3.943 0.015 A 28 VAL HB H 1 2.081 0.001 A 28 VAL HG1% H 1 0.581 0.014 A 28 VAL C C 13 173.963 0.002 A 28 VAL CA C 13 59.344 0.04 A 28 VAL CB C 13 30.238 0.094 A 28 VAL CG1 C 13 18.199 0.002 A 28 VAL N N 15 127.299 0.051 A 29 LYS H H 1 8.448 0.015 A 29 LYS C C 13 173.861 . A 29 LYS CA C 13 50.304 . A 29 LYS N N 15 126.584 0.072 A 34 SER HB2 H 1 3.855 0.007 A 34 SER C C 13 173.744 . A 34 SER CA C 13 55.898 0.01 A 34 SER CB C 13 61.805 0.04 A 35 ALA H H 1 8.327 0.007 A 35 ALA HA H 1 4.714 0.013 A 35 ALA HB% H 1 1.440 0.027 A 35 ALA C C 13 176.879 0.013 A 35 ALA CA C 13 49.662 0.029 A 35 ALA CB C 13 17.647 0.036 A 35 ALA N N 15 124.290 0.063 A 36 PHE H H 1 8.633 0.004 A 36 PHE HA H 1 5.175 0.006 A 36 PHE HB2 H 1 3.020 0.014 A 36 PHE HD1 H 1 7.065 0.01 A 36 PHE HD2 H 1 7.065 0.01 A 36 PHE C C 13 173.028 0.024 A 36 PHE CA C 13 53.486 0.035 A 36 PHE CB C 13 38.881 0.042 A 36 PHE N N 15 116.240 0.041 A 37 VAL H H 1 9.300 0.01 A 37 VAL HA H 1 4.833 0.01 A 37 VAL HB H 1 1.668 0.004 A 37 VAL HG1% H 1 0.569 0.013 A 37 VAL C C 13 175.238 0.015 A 37 VAL CA C 13 58.176 0.036 A 37 VAL CB C 13 32.237 0.025 A 37 VAL CG1 C 13 18.713 0.011 A 37 VAL N N 15 120.166 0.051 A 38 ARG H H 1 8.880 0.005 A 38 ARG HA H 1 4.906 0.017 A 38 ARG HBy H 1 1.897 0.011 A 38 ARG HBx H 1 1.694 0.005 A 38 ARG C C 13 175.483 0.035 A 38 ARG CA C 13 52.659 0.04 A 38 ARG CB C 13 29.460 0.027 A 38 ARG CD C 13 41.005 . A 38 ARG CG C 13 24.704 . A 38 ARG N N 15 127.934 0.026 A 39 SER H H 1 8.985 0.012 A 39 SER HA H 1 5.385 0.008 A 39 SER HB2 H 1 3.920 0.021 A 39 SER C C 13 172.218 0.007 A 39 SER CA C 13 54.905 0.044 A 39 SER CB C 13 65.701 0.032 A 39 SER N N 15 120.529 0.027 A 40 LYS H H 1 8.599 0.008 A 40 LYS HA H 1 4.746 0.017 A 40 LYS HB2 H 1 1.594 0.005 A 40 LYS C C 13 174.290 0.017 A 40 LYS CA C 13 53.410 0.059 A 40 LYS CB C 13 31.862 0.076 A 40 LYS CG C 13 22.901 . A 40 LYS N N 15 123.935 0.027 A 41 LEU H H 1 9.013 0.007 A 41 LEU HA H 1 5.328 0.003 A 41 LEU HB2 H 1 1.585 0.004 A 41 LEU HD1% H 1 0.791 0.024 A 41 LEU C C 13 175.104 0.014 A 41 LEU CA C 13 50.233 0.043 A 41 LEU CB C 13 43.839 0.019 A 41 LEU N N 15 125.301 0.042 A 42 ARG H H 1 9.348 0.009 A 42 ARG HA H 1 5.347 0.014 A 42 ARG HB2 H 1 1.809 0.013 A 42 ARG C C 13 175.980 0.016 A 42 ARG CA C 13 51.334 0.056 A 42 ARG CB C 13 30.850 0.003 A 42 ARG CG C 13 24.752 . A 42 ARG N N 15 121.250 0.034 A 43 ASN H H 1 9.726 0.007 A 43 ASN HA H 1 3.925 0.016 A 43 ASN HB2 H 1 2.905 0.006 A 43 ASN C C 13 177.300 0.009 A 43 ASN CA C 13 51.194 0.09 A 43 ASN CB C 13 36.186 0.037 A 43 ASN N N 15 129.848 0.036 A 44 LEU H H 1 8.364 0.011 A 44 LEU HA H 1 3.995 0.021 A 44 LEU HB2 H 1 1.475 0.017 A 44 LEU HD1% H 1 0.787 0.011 A 44 LEU C C 13 177.226 0.017 A 44 LEU CA C 13 54.402 0.029 A 44 LEU CB C 13 38.873 0.017 A 44 LEU N N 15 127.941 0.033 A 45 ARG H H 1 8.207 0.006 A 45 ARG HA H 1 4.455 0.02 A 45 ARG HB2 H 1 1.798 0.01 A 45 ARG C C 13 178.002 0.002 A 45 ARG CA C 13 55.577 0.065 A 45 ARG CB C 13 28.339 0.032 A 45 ARG N N 15 114.272 0.061 A 46 THR H H 1 7.297 0.015 A 46 THR HA H 1 4.438 0.013 A 46 THR HB H 1 4.393 0.004 A 46 THR HG2% H 1 1.063 0.009 A 46 THR C C 13 176.459 0.002 A 46 THR CA C 13 58.777 0.04 A 46 THR CB C 13 68.295 0.041 A 46 THR CG2 C 13 18.486 0.004 A 46 THR N N 15 105.590 0.037 A 47 GLY H H 1 8.317 0.007 A 47 GLY HAy H 1 4.267 0.01 A 47 GLY HAx H 1 3.636 0.014 A 47 GLY C C 13 173.205 0.001 A 47 GLY CA C 13 42.878 0.056 A 47 GLY N N 15 111.564 0.042 A 48 ALA H H 1 7.522 0.004 A 48 ALA HA H 1 4.265 0.004 A 48 ALA HB% H 1 1.400 0.006 A 48 ALA C C 13 176.343 0.007 A 48 ALA CA C 13 50.210 0.011 A 48 ALA CB C 13 17.259 0.059 A 48 ALA N N 15 122.776 0.034 A 49 ILE H H 1 8.424 0.004 A 49 ILE HA H 1 5.410 0.005 A 49 ILE HB H 1 1.797 0.017 A 49 ILE HD1% H 1 0.836 0.01 A 49 ILE C C 13 177.001 0.014 A 49 ILE CA C 13 56.496 0.037 A 49 ILE CB C 13 36.354 0.037 A 49 ILE CD1 C 13 15.039 0.019 A 49 ILE N N 15 121.021 0.025 A 50 GLN H H 1 9.286 0.011 A 50 GLN HA H 1 4.767 0.013 A 50 GLN HB2 H 1 1.860 0.002 A 50 GLN C C 13 173.863 0.016 A 50 GLN CA C 13 51.515 0.049 A 50 GLN CB C 13 31.098 0.151 A 50 GLN N N 15 126.367 0.082 A 51 GLU H H 1 8.603 0.012 A 51 GLU HA H 1 5.184 0.014 A 51 GLU HBy H 1 1.892 0.002 A 51 GLU HBx H 1 1.735 0.011 A 51 GLU C C 13 175.896 0.001 A 51 GLU CA C 13 52.591 0.1 A 51 GLU CB C 13 28.502 0.01 A 51 GLU CG C 13 34.718 . A 51 GLU N N 15 123.917 0.038 A 52 LYS H H 1 8.554 0.006 A 52 LYS HA H 1 4.405 0.002 A 52 LYS HB2 H 1 1.917 0.003 A 52 LYS HD2 H 1 1.571 0.005 A 52 LYS C C 13 174.929 . A 52 LYS CA C 13 52.511 0.035 A 52 LYS CB C 13 33.940 0.005 A 52 LYS N N 15 125.337 0.073 A 53 THR HA H 1 5.188 0.012 A 53 THR HB H 1 4.536 0.001 A 53 THR C C 13 173.115 0.035 A 53 THR CA C 13 58.521 0.02 A 53 THR CB C 13 67.378 0.039 A 53 THR CG2 C 13 19.811 . A 54 PHE H H 1 9.052 0.013 A 54 PHE HA H 1 4.789 0.016 A 54 PHE HB2 H 1 2.983 0.005 A 54 PHE HD1 H 1 7.039 0.007 A 54 PHE HD2 H 1 7.039 0.007 A 54 PHE HE1 H 1 7.170 0.006 A 54 PHE HE2 H 1 7.170 0.006 A 54 PHE C C 13 175.331 0.03 A 54 PHE CA C 13 53.536 0.046 A 54 PHE CB C 13 40.420 0.058 A 54 PHE N N 15 123.611 0.041 A 55 ARG H H 1 9.313 0.003 A 55 ARG HA H 1 4.396 0.011 A 55 ARG HB2 H 1 1.849 0.004 A 55 ARG C C 13 176.170 0.002 A 55 ARG CA C 13 53.477 0.033 A 55 ARG CB C 13 28.521 0.045 A 55 ARG N N 15 123.253 0.039 A 56 ALA H H 1 7.984 0.005 A 56 ALA HA H 1 4.701 0.011 A 56 ALA HB% H 1 1.297 0.003 A 56 ALA C C 13 178.706 . A 56 ALA CA C 13 51.479 0.012 A 56 ALA CB C 13 15.575 0.011 A 56 ALA N N 15 123.236 0.024 A 62 PRO HA H 1 4.603 0.014 A 62 PRO HBy H 1 2.217 0.015 A 62 PRO HBx H 1 1.937 0.002 A 62 PRO C C 13 175.628 . A 62 PRO CA C 13 59.780 0.016 A 62 PRO CB C 13 29.751 0.023 A 63 ALA H H 1 7.837 0.008 A 63 ALA HA H 1 4.602 0.003 A 63 ALA HB% H 1 0.849 0.013 A 63 ALA C C 13 175.528 . A 63 ALA CA C 13 47.883 0.022 A 63 ALA CB C 13 17.603 0.017 A 63 ALA N N 15 123.392 0.038 A 66 GLU H H 1 8.781 . A 66 GLU HA H 1 4.669 . A 67 ASN HA H 1 5.342 0.018 A 67 ASN HB2 H 1 2.558 0.011 A 67 ASN C C 13 174.936 . A 67 ASN CA C 13 49.742 0.028 A 67 ASN CB C 13 38.334 0.031 A 68 ARG H H 1 8.788 0.006 A 68 ARG HA H 1 4.622 0.01 A 68 ARG HB2 H 1 1.801 0.001 A 68 ARG HG2 H 1 1.608 0.001 A 68 ARG C C 13 175.060 0.028 A 68 ARG CA C 13 51.595 0.027 A 68 ARG CB C 13 30.131 0.023 A 68 ARG CG C 13 23.945 0.007 A 68 ARG N N 15 122.505 0.039 A 69 ARG H H 1 8.693 0.005 A 69 ARG HA H 1 4.693 0.02 A 69 ARG HB2 H 1 1.748 0.005 A 69 ARG C C 13 176.212 0.007 A 69 ARG CA C 13 53.832 0.08 A 69 ARG CB C 13 27.735 0.047 A 69 ARG N N 15 125.822 0.069 A 70 MET H H 1 8.919 0.007 A 70 MET HA H 1 5.177 0.023 A 70 MET HBy H 1 1.798 0.003 A 70 MET HBx H 1 1.613 0.014 A 70 MET C C 13 173.707 0.011 A 70 MET CA C 13 51.951 0.012 A 70 MET CB C 13 35.358 0.113 A 70 MET CG C 13 30.844 . A 70 MET N N 15 123.585 0.036 A 71 GLN H H 1 9.081 0.004 A 71 GLN HA H 1 5.210 0.012 A 71 GLN HBx H 1 1.813 0.002 A 71 GLN HBy H 1 2.000 0.006 A 71 GLN HG2 H 1 2.212 0.002 A 71 GLN C C 13 176.316 0.003 A 71 GLN CA C 13 51.448 0.052 A 71 GLN CB C 13 29.361 0.06 A 71 GLN CG C 13 31.681 0.007 A 71 GLN N N 15 119.630 0.023 A 72 TYR H H 1 9.126 0.007 A 72 TYR HA H 1 4.113 0.012 A 72 TYR HB2 H 1 2.723 0.019 A 72 TYR C C 13 174.262 0.001 A 72 TYR CA C 13 54.150 0.041 A 72 TYR CB C 13 34.975 0.046 A 72 TYR N N 15 126.023 0.113 A 73 LEU H H 1 8.786 0.007 A 73 LEU HA H 1 4.226 0.006 A 73 LEU HB2 H 1 1.700 0.004 A 73 LEU HDx% H 1 1.125 0.013 A 73 LEU HDy% H 1 0.951 0.001 A 73 LEU C C 13 175.197 . A 73 LEU CA C 13 53.613 0.054 A 73 LEU CB C 13 40.692 0.021 A 73 LEU CD1 C 13 23.111 0.029 A 73 LEU N N 15 130.983 0.034 A 74 TYR H H 1 6.317 0.012 A 74 TYR HA H 1 4.187 0.015 A 74 TYR HBy H 1 3.335 0.004 A 74 TYR HBx H 1 2.841 0.013 A 74 TYR HE1 H 1 6.601 0.004 A 74 TYR HE2 H 1 6.601 0.004 A 74 TYR C C 13 172.449 0.006 A 74 TYR CA C 13 53.394 0.047 A 74 TYR CB C 13 35.971 0.097 A 74 TYR N N 15 109.008 0.015 A 75 ALA H H 1 8.417 0.004 A 75 ALA HA H 1 4.719 0.018 A 75 ALA HB% H 1 1.269 0.006 A 75 ALA C C 13 177.053 0.008 A 75 ALA CA C 13 48.153 0.065 A 75 ALA CB C 13 18.001 0.081 A 75 ALA N N 15 121.387 0.04 A 76 ASP H H 1 8.821 0.008 A 76 ASP HA H 1 4.715 0.0 A 76 ASP HBy H 1 2.707 0.0 A 76 ASP HBx H 1 2.373 0.006 A 76 ASP C C 13 176.288 0.009 A 76 ASP CA C 13 50.002 0.072 A 76 ASP CB C 13 39.379 0.043 A 76 ASP N N 15 123.926 0.053 A 77 GLY H H 1 8.604 0.002 A 77 GLY HAy H 1 3.940 0.001 A 77 GLY HAx H 1 3.562 0.003 A 77 GLY CA C 13 44.553 0.016 A 77 GLY N N 15 114.880 0.024 A 78 ASP HA H 1 4.730 0.023 A 78 ASP HBx H 1 2.541 0.001 A 78 ASP HBy H 1 2.917 0.003 A 78 ASP C C 13 174.296 . A 78 ASP CA C 13 51.978 0.023 A 78 ASP CB C 13 38.912 0.022 A 79 ASN H H 1 7.734 0.012 A 79 ASN HA H 1 5.189 0.016 A 79 ASN HBy H 1 2.816 0.016 A 79 ASN HBx H 1 2.440 0.006 A 79 ASN C C 13 172.987 0.012 A 79 ASN CA C 13 49.582 0.017 A 79 ASN CB C 13 38.862 0.003 A 79 ASN N N 15 117.193 0.025 A 80 HIS H H 1 9.035 0.01 A 80 HIS HA H 1 4.540 0.02 A 80 HIS HBx H 1 2.886 0.002 A 80 HIS HBy H 1 2.947 0.004 A 80 HIS C C 13 173.706 0.013 A 80 HIS CA C 13 54.235 0.015 A 80 HIS CB C 13 30.318 0.027 A 80 HIS N N 15 122.617 0.119 A 81 VAL H H 1 8.485 0.009 A 81 VAL HA H 1 4.438 0.013 A 81 VAL HB H 1 2.042 0.001 A 81 VAL HG1% H 1 0.715 0.005 A 81 VAL C C 13 174.049 . A 81 VAL CA C 13 60.360 0.03 A 81 VAL CB C 13 29.529 0.002 A 81 VAL CG1 C 13 19.031 0.002 A 81 VAL N N 15 124.631 0.075 A 82 PHE H H 1 9.063 0.016 A 82 PHE HA H 1 5.345 0.012 A 82 PHE HBy H 1 2.970 0.003 A 82 PHE HBx H 1 2.911 . A 82 PHE HD1 H 1 6.996 0.023 A 82 PHE HD2 H 1 6.996 0.023 A 82 PHE C C 13 174.480 . A 82 PHE CA C 13 52.982 0.121 A 82 PHE CB C 13 40.968 0.117 A 82 PHE N N 15 125.203 0.052 A 83 MET H H 1 9.324 0.005 A 83 MET HA H 1 5.167 0.015 A 83 MET HB2 H 1 2.002 0.006 A 83 MET C C 13 174.466 0.005 A 83 MET CA C 13 51.364 0.031 A 83 MET CB C 13 35.239 0.022 A 83 MET CG C 13 28.991 . A 83 MET N N 15 119.949 0.029 A 84 ASP H H 1 8.681 0.005 A 84 ASP HA H 1 4.664 0.02 A 84 ASP HB2 H 1 2.518 0.008 A 84 ASP C C 13 176.803 0.028 A 84 ASP CA C 13 51.658 0.04 A 84 ASP CB C 13 40.513 0.055 A 84 ASP N N 15 128.410 0.059 A 85 ASN H H 1 8.691 0.008 A 85 ASN HA H 1 4.324 0.002 A 85 ASN HBx H 1 2.636 0.004 A 85 ASN HBy H 1 2.792 0.02 A 85 ASN C C 13 174.781 0.039 A 85 ASN CA C 13 52.720 0.053 A 85 ASN CB C 13 36.310 0.055 A 85 ASN N N 15 125.583 0.068 A 86 GLU H H 1 8.718 0.004 A 86 GLU HA H 1 4.203 0.021 A 86 GLU HB2 H 1 1.965 0.012 A 86 GLU C C 13 176.619 0.034 A 86 GLU CA C 13 54.836 0.049 A 86 GLU CB C 13 28.264 0.072 A 86 GLU CG C 13 33.954 . A 86 GLU N N 15 117.185 0.036 A 87 SER H H 1 8.074 0.01 A 87 SER HA H 1 4.315 0.004 A 87 SER HB2 H 1 3.673 0.003 A 87 SER C C 13 175.510 0.008 A 87 SER CA C 13 55.412 0.056 A 87 SER CB C 13 62.913 0.034 A 87 SER N N 15 112.509 0.027 A 88 PHE H H 1 7.933 0.006 A 88 PHE HA H 1 4.424 0.01 A 88 PHE HBx H 1 3.349 0.008 A 88 PHE HBy H 1 3.460 0.002 A 88 PHE HD1 H 1 7.179 0.036 A 88 PHE HD2 H 1 7.179 0.036 A 88 PHE C C 13 174.698 0.008 A 88 PHE CA C 13 56.901 0.035 A 88 PHE CB C 13 33.122 0.034 A 88 PHE CD1 C 13 131.359 . A 88 PHE CD2 C 13 131.359 . A 88 PHE N N 15 117.275 0.022 A 89 GLU H H 1 7.661 0.007 A 89 GLU HA H 1 4.348 0.008 A 89 GLU HBx H 1 1.808 0.017 A 89 GLU HBy H 1 2.000 0.012 A 89 GLU HG2 H 1 2.256 0.018 A 89 GLU C C 13 176.127 0.002 A 89 GLU CA C 13 54.040 0.035 A 89 GLU CB C 13 28.692 0.042 A 89 GLU CG C 13 34.142 . A 89 GLU N N 15 119.236 0.044 A 90 GLN H H 1 8.724 0.003 A 90 GLN HA H 1 5.440 0.016 A 90 GLN HB2 H 1 1.952 0.009 A 90 GLN C C 13 176.103 0.009 A 90 GLN CA C 13 52.042 0.043 A 90 GLN CB C 13 28.734 0.035 A 90 GLN CG C 13 31.900 . A 90 GLN N N 15 121.852 0.027 A 91 THR H H 1 8.930 0.004 A 91 THR HA H 1 4.568 0.008 A 91 THR HB H 1 3.759 0.008 A 91 THR HG2% H 1 0.967 0.004 A 91 THR C C 13 171.643 0.018 A 91 THR CA C 13 59.140 0.055 A 91 THR CB C 13 69.132 0.032 A 91 THR CG2 C 13 17.790 0.002 A 91 THR N N 15 118.838 0.044 A 92 GLU H H 1 8.254 0.003 A 92 GLU HA H 1 5.591 0.01 A 92 GLU HB2 H 1 1.900 0.017 A 92 GLU HG2 H 1 2.150 0.004 A 92 GLU C C 13 175.441 0.006 A 92 GLU CA C 13 51.910 0.009 A 92 GLU CB C 13 29.851 0.052 A 92 GLU CG C 13 34.037 0.012 A 92 GLU N N 15 124.113 0.021 A 93 LEU H H 1 9.249 0.013 A 93 LEU HA H 1 4.849 0.005 A 93 LEU HBx H 1 1.554 0.016 A 93 LEU HBy H 1 1.679 0.007 A 93 LEU HD1% H 1 0.550 0.007 A 93 LEU C C 13 175.902 . A 93 LEU CA C 13 50.749 0.055 A 93 LEU CB C 13 44.158 0.051 A 93 LEU N N 15 123.668 0.05 A 94 SER H H 1 8.491 0.005 A 94 SER HA H 1 5.254 0.019 A 94 SER HB2 H 1 4.046 0.019 A 94 SER C C 13 176.535 . A 94 SER CA C 13 55.319 0.053 A 94 SER CB C 13 62.574 0.062 A 94 SER N N 15 117.415 0.013 A 95 SER H H 1 8.759 0.005 A 95 SER HA H 1 4.615 0.009 A 95 SER HB2 H 1 4.039 0.008 A 95 SER C C 13 175.984 . A 95 SER CA C 13 59.596 0.065 A 95 SER CB C 13 60.640 0.081 A 95 SER N N 15 117.601 0.057 A 96 ASP H H 1 8.354 0.002 A 96 ASP HA H 1 4.286 0.012 A 96 ASP HB2 H 1 2.466 0.017 A 96 ASP C C 13 177.843 0.013 A 96 ASP CA C 13 54.411 0.033 A 96 ASP CB C 13 37.989 0.069 A 96 ASP N N 15 119.684 0.03 A 97 TYR H H 1 7.873 0.003 A 97 TYR HA H 1 4.273 0.013 A 97 TYR HB2 H 1 3.109 0.028 A 97 TYR C C 13 176.264 0.0 A 97 TYR CA C 13 57.659 0.032 A 97 TYR CB C 13 36.678 0.067 A 97 TYR N N 15 119.076 0.015 A 98 LEU H H 1 7.425 0.007 A 98 LEU HA H 1 4.832 0.009 A 98 LEU HB2 H 1 1.601 0.025 A 98 LEU HD1% H 1 0.667 0.005 A 98 LEU C C 13 176.159 . A 98 LEU CA C 13 50.858 0.052 A 98 LEU CB C 13 40.827 0.028 A 98 LEU CDx C 13 21.283 0.005 A 98 LEU CDy C 13 24.133 . A 98 LEU N N 15 117.739 0.098 A 99 LYS H H 1 7.224 0.007 A 99 LYS HA H 1 3.848 0.008 A 99 LYS HB2 H 1 1.789 0.018 A 99 LYS HG2 H 1 1.419 0.017 A 99 LYS C C 13 178.437 0.018 A 99 LYS CA C 13 57.698 0.039 A 99 LYS CB C 13 30.002 0.025 A 99 LYS CG C 13 21.829 0.006 A 99 LYS N N 15 119.490 0.024 A 100 GLU H H 1 8.551 0.014 A 100 GLU HA H 1 3.995 0.007 A 100 GLU HB2 H 1 1.911 0.014 A 100 GLU C C 13 178.018 0.008 A 100 GLU CA C 13 55.679 0.05 A 100 GLU CB C 13 26.729 0.003 A 100 GLU CG C 13 33.925 . A 100 GLU N N 15 117.527 0.067 A 101 GLU H H 1 8.907 0.007 A 101 GLU HA H 1 3.963 0.019 A 101 GLU HBx H 1 2.066 0.001 A 101 GLU HBy H 1 2.245 0.008 A 101 GLU C C 13 178.754 0.008 A 101 GLU CA C 13 57.955 0.046 A 101 GLU CB C 13 25.805 0.107 A 101 GLU N N 15 119.438 0.045 A 102 LEU H H 1 7.926 0.005 A 102 LEU HA H 1 3.812 0.01 A 102 LEU HB2 H 1 1.521 0.028 A 102 LEU HD1% H 1 0.692 0.012 A 102 LEU C C 13 177.830 0.01 A 102 LEU CA C 13 54.534 0.056 A 102 LEU CB C 13 38.440 0.092 A 102 LEU N N 15 118.031 0.046 A 103 ASN H H 1 7.318 0.008 A 103 ASN HA H 1 4.013 0.008 A 103 ASN HB2 H 1 2.889 0.007 A 103 ASN C C 13 175.145 0.003 A 103 ASN CA C 13 52.519 0.045 A 103 ASN CB C 13 34.834 0.016 A 103 ASN N N 15 115.125 0.019 A 104 TYR H H 1 7.325 0.013 A 104 TYR HA H 1 4.713 0.018 A 104 TYR HB2 H 1 3.162 0.016 A 104 TYR C C 13 173.047 0.004 A 104 TYR CA C 13 52.966 0.057 A 104 TYR CB C 13 38.305 0.06 A 104 TYR N N 15 115.895 0.03 A 105 LEU H H 1 6.714 0.009 A 105 LEU HA H 1 4.259 0.024 A 105 LEU HB2 H 1 1.218 0.017 A 105 LEU HD1% H 1 0.399 0.012 A 105 LEU C C 13 174.991 0.003 A 105 LEU CA C 13 53.039 0.062 A 105 LEU CB C 13 41.085 0.034 A 105 LEU CD1 C 13 21.806 0.0 A 105 LEU N N 15 114.970 0.04 A 106 LYS H H 1 7.126 0.007 A 106 LYS HA H 1 4.641 0.01 A 106 LYS HB2 H 1 1.706 0.017 A 106 LYS C C 13 175.029 0.022 A 106 LYS CA C 13 51.575 0.035 A 106 LYS CB C 13 33.341 0.049 A 106 LYS CG C 13 21.474 . A 106 LYS N N 15 119.806 0.034 A 107 GLU H H 1 9.085 0.011 A 107 GLU HA H 1 3.542 0.006 A 107 GLU HB2 H 1 1.890 0.014 A 107 GLU C C 13 177.261 0.002 A 107 GLU CA C 13 56.458 0.033 A 107 GLU CB C 13 26.560 0.036 A 107 GLU CG C 13 33.794 . A 107 GLU N N 15 123.733 0.066 A 108 GLY H H 1 9.107 0.007 A 108 GLY HAx H 1 3.751 0.007 A 108 GLY HAy H 1 4.412 0.009 A 108 GLY C C 13 174.671 . A 108 GLY CA C 13 42.361 0.074 A 108 GLY N N 15 113.391 0.073 A 109 MET H H 1 8.114 0.006 A 109 MET HA H 1 4.294 0.009 A 109 MET HBx H 1 2.118 0.01 A 109 MET HBy H 1 2.342 0.044 A 109 MET HG2 H 1 2.648 0.006 A 109 MET C C 13 174.815 0.002 A 109 MET CA C 13 54.445 0.043 A 109 MET CB C 13 32.883 0.027 A 109 MET CG C 13 29.217 0.0 A 109 MET N N 15 121.308 0.05 A 110 GLU H H 1 8.529 0.006 A 110 GLU HA H 1 5.090 0.013 A 110 GLU HB2 H 1 1.999 0.018 A 110 GLU C C 13 176.079 0.014 A 110 GLU CA C 13 53.349 0.036 A 110 GLU CB C 13 28.492 0.061 A 110 GLU CG C 13 35.148 . A 110 GLU N N 15 124.629 0.028 A 111 VAL H H 1 9.068 0.011 A 111 VAL HA H 1 4.761 0.007 A 111 VAL HB H 1 2.034 0.003 A 111 VAL C C 13 174.284 0.023 A 111 VAL CA C 13 56.085 0.026 A 111 VAL CB C 13 32.487 0.026 A 111 VAL CG1 C 13 19.955 . A 111 VAL N N 15 117.133 0.028 A 112 GLN H H 1 8.056 0.007 A 112 GLN HA H 1 5.079 0.009 A 112 GLN HB2 H 1 2.017 0.001 A 112 GLN C C 13 175.294 0.002 A 112 GLN CA C 13 51.756 0.025 A 112 GLN CB C 13 27.933 0.046 A 112 GLN N N 15 117.682 0.033 A 113 ILE H H 1 9.075 0.009 A 113 ILE HA H 1 4.429 0.02 A 113 ILE HB H 1 1.658 0.005 A 113 ILE C C 13 175.473 0.024 A 113 ILE CA C 13 57.247 0.056 A 113 ILE CB C 13 36.161 0.07 A 113 ILE CG2 C 13 15.065 . A 113 ILE N N 15 125.254 0.04 A 114 GLN H H 1 8.493 0.012 A 114 GLN HA H 1 5.224 0.01 A 114 GLN HB2 H 1 2.223 0.013 A 114 GLN C C 13 176.204 0.01 A 114 GLN CA C 13 52.145 0.037 A 114 GLN CB C 13 27.816 0.067 A 114 GLN CG C 13 31.347 . A 114 GLN N N 15 126.816 0.082 A 115 THR H H 1 8.942 0.011 A 115 THR HA H 1 5.338 0.009 A 115 THR HB H 1 3.701 0.005 A 115 THR HG2% H 1 0.906 0.003 A 115 THR C C 13 172.688 0.02 A 115 THR CA C 13 56.946 0.048 A 115 THR CB C 13 69.646 0.025 A 115 THR CG2 C 13 18.881 0.0 A 115 THR N N 15 115.567 0.061 A 116 TYR H H 1 8.854 0.006 A 116 TYR HA H 1 4.896 0.007 A 116 TYR HB2 H 1 2.896 0.008 A 116 TYR C C 13 174.816 0.015 A 116 TYR CA C 13 54.408 0.022 A 116 TYR CB C 13 38.939 0.039 A 116 TYR N N 15 121.228 0.065 A 117 GLU H H 1 9.150 0.002 A 117 GLU HA H 1 3.550 0.005 A 117 GLU HB2 H 1 1.896 0.002 A 117 GLU C C 13 176.399 0.019 A 117 GLU CA C 13 54.250 0.06 A 117 GLU CB C 13 24.542 0.113 A 117 GLU CG C 13 33.046 . A 117 GLU N N 15 127.881 0.027 A 118 GLY H H 1 8.478 0.015 A 118 GLY HAx H 1 3.508 0.011 A 118 GLY HAy H 1 4.134 0.004 A 118 GLY C C 13 173.718 0.005 A 118 GLY CA C 13 42.611 0.067 A 118 GLY N N 15 103.453 0.081 A 119 GLU H H 1 7.954 0.004 A 119 GLU HA H 1 4.560 0.006 A 119 GLU HBx H 1 1.974 0.002 A 119 GLU HBy H 1 2.129 0.002 A 119 GLU C C 13 176.003 0.005 A 119 GLU CA C 13 51.923 0.05 A 119 GLU CB C 13 29.215 0.051 A 119 GLU CG C 13 33.363 . A 119 GLU N N 15 122.276 0.088 A 120 THR H H 1 8.739 0.005 A 120 THR HA H 1 4.158 0.008 A 120 THR C C 13 174.782 . A 120 THR CA C 13 61.846 0.017 A 120 THR CB C 13 65.611 0.039 A 120 THR CG2 C 13 19.842 . A 120 THR N N 15 122.782 0.018 A 121 ILE H H 1 8.978 0.009 A 121 ILE HA H 1 4.576 0.02 A 121 ILE HB H 1 1.917 0.019 A 121 ILE HG2% H 1 0.944 0.01 A 121 ILE C C 13 175.320 0.006 A 121 ILE CA C 13 57.659 0.033 A 121 ILE CB C 13 37.143 0.073 A 121 ILE CD1 C 13 15.612 0.016 A 121 ILE N N 15 121.803 0.031 A 122 GLY H H 1 7.412 0.003 A 122 GLY HAx H 1 4.095 0.004 A 122 GLY HAy H 1 4.168 0.002 A 122 GLY C C 13 170.618 0.025 A 122 GLY CA C 13 43.238 0.017 A 122 GLY N N 15 107.706 0.031 A 123 VAL H H 1 8.327 0.011 A 123 VAL HA H 1 4.687 0.013 A 123 VAL HG1% H 1 0.552 0.009 A 123 VAL C C 13 173.780 0.002 A 123 VAL CA C 13 57.666 0.031 A 123 VAL CB C 13 32.252 0.058 A 123 VAL CG1 C 13 18.357 0.002 A 123 VAL N N 15 118.100 0.097 A 124 GLU H H 1 9.196 0.012 A 124 GLU HA H 1 4.602 0.019 A 124 GLU HBx H 1 1.792 0.011 A 124 GLU HBy H 1 2.012 0.008 A 124 GLU C C 13 175.865 0.009 A 124 GLU CA C 13 52.325 0.036 A 124 GLU CB C 13 29.664 0.03 A 124 GLU CG C 13 33.637 . A 124 GLU N N 15 125.813 0.127 A 125 LEU H H 1 8.810 0.006 A 125 LEU HA H 1 4.503 0.004 A 125 LEU HB2 H 1 1.586 0.004 A 125 LEU C C 13 174.680 . A 125 LEU CA C 13 50.735 0.031 A 125 LEU CB C 13 39.018 0.001 A 125 LEU N N 15 128.344 0.018 A 126 PRO HA H 1 4.519 0.013 A 126 PRO HB2 H 1 2.154 0.018 A 126 PRO C C 13 175.920 0.048 A 126 PRO CA C 13 60.020 0.049 A 126 PRO CB C 13 29.213 0.013 A 127 LYS H H 1 8.587 0.01 A 127 LYS HA H 1 3.767 0.008 A 127 LYS HB2 H 1 1.844 0.009 A 127 LYS C C 13 177.120 0.003 A 127 LYS CA C 13 56.439 0.03 A 127 LYS CB C 13 30.075 0.165 A 127 LYS CD C 13 26.351 . A 127 LYS CG C 13 22.727 . A 127 LYS N N 15 120.288 0.027 A 128 THR H H 1 7.418 0.01 A 128 THR HA H 1 5.429 0.015 A 128 THR HB H 1 3.955 0.014 A 128 THR HG2% H 1 0.963 0.009 A 128 THR C C 13 172.965 0.005 A 128 THR CA C 13 55.944 0.015 A 128 THR CB C 13 69.373 0.026 A 128 THR CG2 C 13 19.635 0.007 A 128 THR N N 15 105.201 0.073 A 129 VAL H H 1 8.527 0.007 A 129 VAL HA H 1 4.628 0.013 A 129 VAL HB H 1 1.996 0.015 A 129 VAL HGx% H 1 0.902 0.018 A 129 VAL HGy% H 1 0.699 0.007 A 129 VAL C C 13 173.028 0.007 A 129 VAL CA C 13 56.618 0.028 A 129 VAL CB C 13 33.538 0.061 A 129 VAL CGx C 13 16.736 0.008 A 129 VAL CGy C 13 19.416 0.002 A 129 VAL N N 15 113.590 0.02 A 130 GLU H H 1 8.032 0.007 A 130 GLU HA H 1 5.476 0.024 A 130 GLU HBy H 1 2.027 0.001 A 130 GLU HBx H 1 1.884 0.001 A 130 GLU HG2 H 1 2.231 . A 130 GLU C C 13 176.452 0.009 A 130 GLU CA C 13 51.728 0.03 A 130 GLU CB C 13 27.816 0.075 A 130 GLU N N 15 122.044 0.027 A 131 LEU H H 1 8.947 0.006 A 131 LEU HA H 1 5.149 0.013 A 131 LEU HB2 H 1 1.758 0.01 A 131 LEU HD1% H 1 0.797 . A 131 LEU C C 13 175.839 . A 131 LEU CA C 13 50.458 0.036 A 131 LEU CB C 13 45.056 0.056 A 131 LEU N N 15 122.763 0.025 A 132 THR H H 1 9.746 0.012 A 132 THR HA H 1 4.791 0.009 A 132 THR HB H 1 4.281 0.007 A 132 THR HG2% H 1 1.084 0.01 A 132 THR C C 13 175.216 0.025 A 132 THR CA C 13 60.760 0.047 A 132 THR CB C 13 67.142 0.061 A 132 THR CG2 C 13 19.159 0.007 A 132 THR N N 15 120.507 0.067 A 133 VAL H H 1 9.198 0.011 A 133 VAL HA H 1 4.031 0.038 A 133 VAL HB H 1 1.899 0.002 A 133 VAL HGx% H 1 0.966 0.012 A 133 VAL HGy% H 1 0.778 0.014 A 133 VAL C C 13 176.539 0.016 A 133 VAL CA C 13 61.202 0.04 A 133 VAL CG1 C 13 20.303 0.001 A 133 VAL N N 15 125.922 0.127 A 134 THR H H 1 9.420 0.009 A 134 THR HA H 1 4.428 0.008 A 134 THR HB H 1 4.145 0.006 A 134 THR HG2% H 1 0.785 0.011 A 134 THR C C 13 175.026 . A 134 THR CA C 13 59.703 0.024 A 134 THR CB C 13 65.841 0.014 A 134 THR CG2 C 13 20.211 . A 134 THR N N 15 123.284 0.051 A 135 GLU H H 1 7.590 0.005 A 135 GLU HA H 1 4.930 0.013 A 135 GLU HB2 H 1 1.890 0.007 A 135 GLU C C 13 174.703 0.009 A 135 GLU CA C 13 53.694 0.05 A 135 GLU CB C 13 30.735 0.052 A 135 GLU CG C 13 33.713 . A 135 GLU N N 15 121.111 0.056 A 136 THR H H 1 8.712 0.014 A 136 THR HA H 1 4.298 0.02 A 136 THR HB H 1 4.314 0.006 A 136 THR C C 13 172.370 0.054 A 136 THR CA C 13 59.200 0.041 A 136 THR CB C 13 66.285 0.07 A 136 THR CG2 C 13 17.031 . A 136 THR N N 15 118.157 0.048 A 137 GLU H H 1 8.172 0.003 A 137 GLU HA H 1 4.612 0.0 A 137 GLU HBy H 1 2.079 0.001 A 137 GLU HBx H 1 1.906 0.009 A 137 GLU HG2 H 1 2.314 . A 137 GLU C C 13 174.177 . A 137 GLU CA C 13 52.166 0.017 A 137 GLU CB C 13 27.395 0.01 A 137 GLU N N 15 125.049 0.069 A 138 PRO C C 13 177.811 0.009 A 138 PRO CA C 13 61.250 0.039 A 138 PRO CB C 13 29.532 0.039 A 139 GLY H H 1 8.478 0.002 A 139 GLY C C 13 173.700 . A 139 GLY CA C 13 42.929 0.019 A 139 GLY N N 15 109.584 0.017 A 148 ALA HA H 1 4.399 0.012 A 148 ALA HB% H 1 1.398 0.027 A 148 ALA C C 13 177.136 0.008 A 148 ALA CA C 13 49.885 0.036 A 148 ALA CB C 13 17.346 0.07 A 149 THR H H 1 7.879 0.003 A 149 THR HA H 1 4.775 0.024 A 149 THR HB H 1 3.928 0.007 A 149 THR HG2% H 1 0.829 0.004 A 149 THR C C 13 172.901 0.002 A 149 THR CA C 13 56.680 0.105 A 149 THR CB C 13 70.568 0.029 A 149 THR CG2 C 13 18.500 0.007 A 149 THR N N 15 109.542 0.015 A 150 LYS H H 1 9.080 0.008 A 150 LYS HA H 1 4.727 0.018 A 150 LYS HB2 H 1 1.691 0.001 A 150 LYS C C 13 174.160 0.021 A 150 LYS CA C 13 51.117 0.028 A 150 LYS CB C 13 33.327 0.09 A 150 LYS N N 15 117.176 0.044 A 151 SER H H 1 8.533 0.007 A 151 SER HA H 1 4.692 0.004 A 151 SER HB2 H 1 3.604 0.005 A 151 SER C C 13 174.591 0.044 A 151 SER CA C 13 56.194 0.011 A 151 SER CB C 13 61.428 0.022 A 151 SER N N 15 114.858 0.051 A 152 ALA H H 1 9.189 0.008 A 152 ALA HA H 1 4.924 0.008 A 152 ALA HB% H 1 1.221 0.006 A 152 ALA C C 13 174.541 . A 152 ALA CA C 13 48.588 0.035 A 152 ALA CB C 13 20.215 0.004 A 152 ALA N N 15 126.587 0.036 A 153 THR H H 1 9.103 0.011 A 153 THR HA H 1 5.112 0.002 A 153 THR HB H 1 3.774 0.005 A 153 THR C C 13 175.149 . A 153 THR CA C 13 58.736 0.076 A 153 THR CB C 13 68.027 0.008 A 153 THR CG2 C 13 19.050 . A 153 THR N N 15 118.109 0.027 A 154 VAL H H 1 8.751 0.018 A 154 VAL HA H 1 4.256 0.008 A 154 VAL HB H 1 1.957 0.004 A 154 VAL HG1% H 1 1.190 0.001 A 154 VAL C C 13 179.784 . A 154 VAL CA C 13 56.859 0.024 A 154 VAL CB C 13 31.956 0.023 A 154 VAL N N 15 117.061 0.063 A 155 GLU H H 1 8.381 0.007 A 155 GLU HA H 1 4.271 0.004 A 155 GLU HB2 H 1 2.035 0.004 A 155 GLU HGy H 1 2.445 0.009 A 155 GLU HGx H 1 2.312 0.001 A 155 GLU C C 13 175.189 . A 155 GLU CA C 13 56.296 0.079 A 155 GLU CB C 13 27.997 0.005 A 155 GLU N N 15 115.930 0.036 A 156 THR H H 1 6.720 0.008 A 156 THR HA H 1 4.475 0.006 A 156 THR HB H 1 3.813 . A 156 THR HG2% H 1 1.167 0.017 A 156 THR C C 13 175.850 . A 156 THR CA C 13 59.124 0.07 A 156 THR CB C 13 67.338 0.054 A 156 THR CG2 C 13 21.098 0.0 A 156 THR N N 15 108.231 0.031 A 157 GLY H H 1 8.893 0.008 A 157 GLY HAy H 1 4.475 0.005 A 157 GLY HAx H 1 3.490 0.003 A 157 GLY C C 13 173.087 . A 157 GLY CA C 13 41.944 0.038 A 157 GLY N N 15 110.982 0.06 A 158 TYR H H 1 7.050 0.004 A 158 TYR HA H 1 4.475 0.026 A 158 TYR HB2 H 1 3.063 0.004 A 158 TYR HD1 H 1 6.842 0.004 A 158 TYR HD2 H 1 6.842 0.004 A 158 TYR C C 13 173.093 0.015 A 158 TYR CA C 13 54.780 0.033 A 158 TYR CB C 13 37.060 0.06 A 158 TYR CD1 C 13 131.957 . A 158 TYR CD2 C 13 131.957 . A 158 TYR N N 15 121.835 0.017 A 159 THR H H 1 7.255 0.003 A 159 THR HA H 1 5.218 0.006 A 159 THR HB H 1 3.648 0.009 A 159 THR C C 13 171.560 0.018 A 159 THR CA C 13 58.054 0.079 A 159 THR CB C 13 68.089 0.024 A 159 THR CG2 C 13 18.908 . A 159 THR N N 15 123.651 0.035 A 160 LEU H H 1 8.884 0.006 A 160 LEU HA H 1 4.577 0.003 A 160 LEU HB2 H 1 1.564 0.0 A 160 LEU HD1% H 1 0.717 0.01 A 160 LEU C C 13 173.578 . A 160 LEU CA C 13 51.873 0.093 A 160 LEU CB C 13 40.259 0.057 A 160 LEU CD1 C 13 24.431 . A 160 LEU N N 15 124.909 0.093 A 161 ASN H H 1 8.103 0.007 A 161 ASN HA H 1 5.302 0.021 A 161 ASN HB2 H 1 2.635 0.012 A 161 ASN C C 13 175.779 0.018 A 161 ASN CA C 13 49.698 0.083 A 161 ASN CB C 13 36.474 0.079 A 161 ASN N N 15 117.474 0.034 A 162 VAL H H 1 9.288 0.012 A 162 VAL HA H 1 4.437 0.012 A 162 VAL HB H 1 2.258 0.009 A 162 VAL HG1% H 1 0.546 0.005 A 162 VAL C C 13 172.013 . A 162 VAL CA C 13 54.810 0.005 A 162 VAL CB C 13 30.920 0.011 A 162 VAL CG1 C 13 21.200 0.0 A 162 VAL N N 15 115.342 0.06 A 163 PRO HA H 1 4.281 0.004 A 163 PRO HB2 H 1 2.012 0.003 A 163 PRO C C 13 176.833 0.001 A 163 PRO CA C 13 59.476 0.027 A 163 PRO CB C 13 30.004 0.036 A 164 LEU H H 1 7.794 0.011 A 164 LEU HA H 1 3.519 0.012 A 164 LEU HB2 H 1 1.656 0.002 A 164 LEU HDx% H 1 0.834 0.007 A 164 LEU HDy% H 1 0.631 0.004 A 164 LEU C C 13 177.730 0.011 A 164 LEU CA C 13 54.908 0.052 A 164 LEU CB C 13 38.566 0.065 A 164 LEU CDy C 13 24.244 . A 164 LEU CDx C 13 24.013 . A 164 LEU N N 15 114.827 0.033 A 165 PHE H H 1 6.453 0.011 A 165 PHE HA H 1 4.496 0.014 A 165 PHE HB2 H 1 3.466 0.013 A 165 PHE HD1 H 1 7.106 0.009 A 165 PHE HD2 H 1 7.106 0.009 A 165 PHE C C 13 175.440 0.021 A 165 PHE CA C 13 53.557 0.026 A 165 PHE CB C 13 35.199 0.049 A 165 PHE N N 15 109.997 0.034 A 166 VAL H H 1 6.730 0.004 A 166 VAL HA H 1 3.817 0.01 A 166 VAL HB H 1 1.719 0.011 A 166 VAL HG1% H 1 0.680 0.01 A 166 VAL C C 13 173.702 0.019 A 166 VAL CA C 13 61.491 0.035 A 166 VAL CB C 13 29.350 0.031 A 166 VAL CG1 C 13 21.069 0.015 A 166 VAL N N 15 122.854 0.018 A 167 ASN H H 1 9.124 0.006 A 167 ASN HA H 1 5.046 0.014 A 167 ASN HBy H 1 2.685 0.011 A 167 ASN HBx H 1 2.610 0.004 A 167 ASN C C 13 175.207 0.006 A 167 ASN CA C 13 48.949 0.013 A 167 ASN CB C 13 40.698 0.045 A 167 ASN N N 15 126.199 0.06 A 168 GLU H H 1 8.787 0.002 A 168 GLU HB2 H 1 1.873 0.005 A 168 GLU HG2 H 1 2.292 0.009 A 168 GLU C C 13 176.906 0.005 A 168 GLU CA C 13 56.163 0.027 A 168 GLU CB C 13 26.372 0.004 A 168 GLU CG C 13 34.537 0.004 A 168 GLU N N 15 119.915 0.014 A 169 GLY H H 1 8.789 0.006 A 169 GLY HAy H 1 4.395 0.008 A 169 GLY HAx H 1 3.480 0.009 A 169 GLY C C 13 174.194 . A 169 GLY CA C 13 42.416 0.062 A 169 GLY N N 15 113.475 0.021 A 170 ASP H H 1 7.847 0.003 A 170 ASP HA H 1 4.629 0.047 A 170 ASP HB2 H 1 2.978 0.015 A 170 ASP C C 13 174.912 0.015 A 170 ASP CA C 13 52.589 0.025 A 170 ASP CB C 13 39.052 0.058 A 170 ASP N N 15 120.895 0.016 A 171 VAL H H 1 8.654 0.003 A 171 VAL HA H 1 4.295 0.055 A 171 VAL HB H 1 1.888 0.001 A 171 VAL C C 13 175.862 0.006 A 171 VAL CA C 13 59.542 0.104 A 171 VAL CB C 13 30.245 0.055 A 171 VAL CG1 C 13 19.183 . A 171 VAL N N 15 120.743 0.013 A 172 LEU H H 1 9.305 0.009 A 172 LEU HA H 1 4.976 0.007 A 172 LEU HB2 H 1 1.945 0.022 A 172 LEU C C 13 174.816 0.009 A 172 LEU CA C 13 50.235 0.036 A 172 LEU CB C 13 40.951 0.048 A 172 LEU N N 15 126.386 0.072 A 173 ILE H H 1 8.791 0.004 A 173 ILE HA H 1 4.705 0.029 A 173 ILE HB H 1 1.896 0.008 A 173 ILE C C 13 175.182 0.025 A 173 ILE CA C 13 58.272 0.046 A 173 ILE CB C 13 33.588 0.036 A 173 ILE N N 15 121.672 0.018 A 174 ILE H H 1 8.981 0.011 A 174 ILE HA H 1 4.608 0.002 A 174 ILE HB H 1 1.539 0.005 A 174 ILE HG2% H 1 0.714 0.021 A 174 ILE C C 13 174.655 . A 174 ILE CA C 13 56.128 0.037 A 174 ILE CB C 13 40.066 0.061 A 174 ILE CD1 C 13 17.673 . A 174 ILE CG2 C 13 18.875 . A 174 ILE N N 15 128.684 0.062 A 175 ASN H H 1 8.880 0.006 A 175 ASN HA H 1 4.810 0.018 A 175 ASN HBx H 1 2.719 . A 175 ASN HBy H 1 3.158 0.011 A 175 ASN C C 13 176.225 0.019 A 175 ASN CA C 13 49.972 0.026 A 175 ASN CB C 13 37.505 0.029 A 175 ASN N N 15 125.266 0.049 A 176 THR H H 1 8.272 0.015 A 176 THR HA H 1 2.876 0.018 A 176 THR HB H 1 3.760 0.007 A 176 THR C C 13 175.377 . A 176 THR CA C 13 60.492 0.079 A 176 THR CB C 13 65.596 0.044 A 176 THR CG2 C 13 20.083 . A 176 THR N N 15 117.610 0.035 A 177 GLY H H 1 8.844 0.011 A 177 GLY HAy H 1 3.915 0.008 A 177 GLY HAx H 1 3.740 0.009 A 177 GLY C C 13 175.192 0.031 A 177 GLY CA C 13 44.060 0.03 A 177 GLY N N 15 110.848 0.075 A 178 ASP H H 1 7.079 0.006 A 178 ASP HA H 1 4.742 0.009 A 178 ASP HBy H 1 3.071 0.004 A 178 ASP HBx H 1 2.440 0.029 A 178 ASP C C 13 177.069 0.021 A 178 ASP CA C 13 49.779 0.033 A 178 ASP CB C 13 38.781 0.039 A 178 ASP N N 15 115.522 0.021 A 179 GLY H H 1 8.147 0.01 A 179 GLY HAy H 1 4.360 0.007 A 179 GLY HAx H 1 3.921 0.004 A 179 GLY C C 13 176.100 . A 179 GLY CA C 13 43.972 0.042 A 179 GLY N N 15 111.383 0.042 A 180 SER H H 1 8.103 0.004 A 180 SER HA H 1 4.598 0.01 A 180 SER HB2 H 1 3.839 0.012 A 180 SER C C 13 173.714 . A 180 SER CA C 13 55.773 0.045 A 180 SER CB C 13 62.721 0.031 A 180 SER N N 15 114.812 0.018 A 181 TYR H H 1 8.622 0.005 A 181 TYR HA H 1 4.623 0.001 A 181 TYR HBx H 1 2.987 0.0 A 181 TYR HBy H 1 3.094 0.011 A 181 TYR C C 13 175.091 . A 181 TYR CA C 13 56.759 0.099 A 181 TYR CB C 13 36.597 0.002 A 181 TYR N N 15 121.259 0.019 A 182 ILE H H 1 8.468 0.01 A 182 ILE HA H 1 3.996 0.022 A 182 ILE HB H 1 1.795 0.01 A 182 ILE HD1% H 1 1.003 0.004 A 182 ILE C C 13 175.077 0.082 A 182 ILE CA C 13 59.754 0.017 A 182 ILE CB C 13 36.606 0.042 A 182 ILE CD1 C 13 12.419 . A 182 ILE N N 15 127.608 0.054 A 183 SER H H 1 7.823 0.002 A 183 SER CA C 13 54.170 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 LEU HB2 A 12 THR H 1.0 1.723 5.169 2 2 A 11 LEU HB2 A 11 LEU H 1.0 1.720 4.415 3 3 A 11 LEU HB2 A 8 LYS H 1.0 1.883 5.647 4 4 A 11 LEU HB2 A 11 LEU HA 1.0 1.720 4.632 5 5 A 14 SER HBy A 14 SER HBx 1.0 1.720 4.164 6 6 A 14 SER HBy A 13 ILE HA 1.0 1.892 5.676 7 7 A 14 SER HBy A 14 SER HA 1.0 1.720 4.995 8 8 A 14 SER HBy A 14 SER H 1.0 1.752 5.258 9 9 A 14 SER HBx A 14 SER H 1.0 1.720 4.959 10 10 A 14 SER HBx A 14 SER HA 1.0 1.785 5.357 11 11 A 14 SER HBx A 13 ILE HA 1.0 1.920 5.760 12 12 A 14 SER HBy A 14 SER HBx 1.0 1.720 4.005 13 13 A 14 SER HBy A 14 SER HA 1.0 2.010 6.030 14 14 A 14 SER HBx A 14 SER HA 1.0 1.745 5.235 15 15 A 14 SER HA A 19 ILE HA 1.0 1.720 4.987 16 16 A 14 SER HA A 20 TRP HD1 1.0 1.819 5.455 17 17 A 14 SER HA A 15 VAL H 1.0 1.720 4.673 18 18 A 13 ILE HA A 13 ILE HD1% 1.0 1.720 4.517 19 19 A 13 ILE HA A 13 ILE HD1% 1.0 1.720 4.198 20 20 A 13 ILE HA A 63 ALA H 1.0 1.720 5.046 21 21 A 13 ILE HD1% A 12 THR H 1.0 2.058 6.172 22 22 A 13 ILE HA A 14 SER H 1.0 1.720 4.680 23 23 A 13 ILE HD1% A 14 SER H 1.0 1.720 4.571 24 24 A 13 ILE H A 12 THR HA 1.0 1.720 4.631 25 25 A 13 ILE H A 12 THR HB 1.0 1.720 4.969 26 26 A 12 THR HA A 20 TRP H 1.0 1.736 5.206 27 27 A 12 THR HA A 12 THR H 1.0 1.897 5.691 28 28 A 12 THR HA A 12 THR HB 1.0 1.720 4.710 29 29 A 12 THR HA A 12 THR HB 1.0 1.720 4.859 30 30 A 12 THR HA A 21 LYS HA 1.0 1.720 5.082 31 31 A 13 ILE HD1% A 12 THR HA 1.0 1.906 5.718 32 32 A 11 LEU HA A 12 THR H 1.0 1.720 4.295 33 33 A 11 LEU H A 11 LEU HA 1.0 1.720 4.144 34 34 A 11 LEU HB2 A 22 VAL HB 1.0 1.740 5.220 35 35 A 10 GLY HAx A 10 GLY HAy 1.0 1.762 5.286 36 36 A 7 PHE HA A 7 PHE H 1.0 1.765 5.293 37 37 A 7 PHE HBx A 7 PHE H 1.0 1.720 4.980 38 38 A 7 PHE HA A 6 ASP H 1.0 1.745 5.235 39 39 A 7 PHE HA A 7 PHE HE% 1.0 1.720 4.676 40 40 A 7 PHE HA A 8 LYS H 1.0 1.720 4.332 41 41 A 5 ASN HA A 5 ASN HB2 1.0 1.720 4.914 42 42 A 15 VAL HA A 15 VAL H 1.0 1.720 4.875 43 43 A 15 VAL HA A 17 ASN H 1.0 1.985 5.957 44 44 A 17 ASN HBx A 17 ASN HBy 1.0 1.720 3.332 45 45 A 17 ASN HBx A 17 ASN HBy 1.0 1.720 3.320 46 46 A 17 ASN H A 17 ASN HBy 1.0 1.958 5.876 47 47 A 17 ASN HBy A 18 ALA H 1.0 1.855 5.563 48 48 A 17 ASN HBy A 17 ASN HA 1.0 1.720 4.386 49 49 A 17 ASN HBx A 17 ASN HA 1.0 1.720 4.208 50 50 A 18 ALA HA A 18 ALA HB% 1.0 1.720 3.969 51 51 A 18 ALA HA A 19 ILE H 1.0 1.720 4.318 52 52 A 18 ALA H A 18 ALA HA 1.0 1.720 5.078 53 53 A 19 ILE HA A 20 TRP H 1.0 1.720 4.772 54 54 A 19 ILE HA A 20 TRP HD1 1.0 1.847 5.539 55 55 A 14 SER HA A 19 ILE HA 1.0 1.720 4.931 56 56 A 19 ILE HA A 18 ALA HB% 1.0 1.720 4.778 57 57 A 20 TRP HA A 21 LYS HBx 1.0 1.731 5.191 58 58 A 20 TRP HA A 43 ASN HA 1.0 1.767 5.299 59 59 A 20 TRP HA A 44 LEU H 1.0 1.845 5.537 60 60 A 13 ILE H A 21 LYS HA 1.0 1.720 3.876 61 61 A 21 LYS HBy A 22 VAL H 1.0 1.771 5.311 62 62 A 22 VAL HB A 22 VAL HGy% 1.0 1.720 5.070 63 63 A 11 LEU HB2 A 22 VAL HB 1.0 1.785 5.357 64 64 A 22 VAL HB A 22 VAL HGy% 1.0 1.720 4.084 65 65 A 22 VAL HGy% A 22 VAL H 1.0 1.720 4.146 66 66 A 22 VAL HGy% A 23 ILE H 1.0 1.720 4.747 67 67 A 23 ILE HB A 23 ILE H 1.0 1.720 4.917 68 68 A 23 ILE HB A 24 ASP H 1.0 1.720 4.719 69 69 A 23 ILE HB A 23 ILE HA 1.0 1.720 4.816 70 70 A 24 ASP H A 23 ILE HG1y 1.0 1.720 5.035 71 71 A 23 ILE HG1y A 23 ILE H 1.0 1.720 5.073 72 72 A 23 ILE HG1x A 23 ILE H 1.0 1.720 5.042 73 73 A 23 ILE HG1x A 42 ARG HA 1.0 1.820 5.458 74 74 A 24 ASP H A 24 ASP HA 1.0 1.720 4.644 75 75 A 25 PHE HA A 26 GLN H 1.0 1.720 4.542 76 76 A 26 GLN HA A 26 GLN HB2 1.0 1.720 4.131 77 77 A 27 HIS HA A 27 HIS HB2 1.0 1.720 4.397 78 78 A 28 VAL HA A 28 VAL HG1% 1.0 1.720 4.285 79 79 A 36 PHE HA A 37 VAL H 1.0 1.720 4.548 80 80 A 36 PHE HA A 56 ALA H 1.0 1.858 5.574 81 81 A 36 PHE HA A 36 PHE HD% 1.0 1.775 5.325 82 82 A 36 PHE HA A 36 PHE HB2 1.0 1.720 4.521 83 83 A 36 PHE HA A 36 PHE HB2 1.0 1.818 5.456 84 84 A 36 PHE HD% A 36 PHE HB2 1.0 1.720 4.799 85 85 A 37 VAL HA A 38 ARG H 1.0 1.720 4.440 86 86 A 37 VAL HA A 37 VAL HG1% 1.0 1.720 4.254 87 87 A 38 ARG HA A 39 SER H 1.0 1.720 4.311 88 88 A 38 ARG HA A 53 THR HA 1.0 1.816 5.448 89 89 A 38 ARG HA A 38 ARG HBy 1.0 1.720 4.606 90 90 A 38 ARG HA A 38 ARG HBx 1.0 1.720 5.003 91 91 A 28 VAL HG1% A 38 ARG HA 1.0 1.720 4.953 92 92 A 40 LYS H A 39 SER HA 1.0 1.720 4.605 93 93 A 39 SER HA A 39 SER HB2 1.0 1.720 4.725 94 94 A 39 SER HA A 39 SER HB2 1.0 1.720 4.828 95 95 A 39 SER HB2 A 54 PHE HE% 1.0 1.958 5.874 96 96 A 40 LYS H A 39 SER HB2 1.0 1.721 5.163 97 97 A 40 LYS H A 40 LYS HB2 1.0 1.720 5.057 98 98 A 41 LEU HA A 23 ILE H 1.0 1.720 4.980 99 99 A 41 LEU HA A 42 ARG H 1.0 1.720 4.455 100 100 A 42 ARG HA A 49 ILE HD1% 1.0 1.720 4.827 101 101 A 23 ILE HG1x A 42 ARG HA 1.0 1.720 4.965 102 102 A 42 ARG HA A 42 ARG H 1.0 1.720 4.658 103 103 A 42 ARG HA A 43 ASN H 1.0 1.724 5.174 104 104 A 20 TRP HA A 43 ASN HA 1.0 1.865 5.597 105 105 A 20 TRP HD1 A 43 ASN HA 1.0 1.905 5.715 106 106 A 43 ASN HA A 21 LYS H 1.0 1.973 5.919 107 107 A 44 LEU HA A 44 LEU HD1% 1.0 1.720 4.058 108 108 A 44 LEU HA A 44 LEU H 1.0 1.720 5.148 109 109 A 45 ARG HA A 45 ARG H 1.0 1.720 5.104 110 110 A 46 THR HG2% A 46 THR HB 1.0 1.720 4.134 111 111 A 46 THR HB A 48 ALA HB% 1.0 1.735 5.205 112 112 A 47 GLY HAy A 47 GLY H 1.0 1.720 5.013 113 113 A 47 GLY HAx A 47 GLY H 1.0 1.720 4.933 114 114 A 47 GLY HAy A 47 GLY HAx 1.0 1.720 4.186 115 115 A 47 GLY HAy A 47 GLY HAx 1.0 1.720 4.207 116 116 A 49 ILE HD1% A 48 ALA HA 1.0 1.788 5.362 117 117 A 48 ALA HB% A 48 ALA HA 1.0 1.720 3.969 118 118 A 48 ALA HA A 48 ALA H 1.0 1.720 5.130 119 119 A 48 ALA HA A 49 ILE H 1.0 1.720 3.944 120 120 A 49 ILE HD1% A 49 ILE HA 1.0 1.720 4.172 121 121 A 49 ILE HA A 42 ARG HB2 1.0 1.720 5.097 122 122 A 49 ILE HA A 50 GLN H 1.0 1.720 4.432 123 123 A 51 GLU HA A 52 LYS H 1.0 1.720 4.230 124 124 A 53 THR HA A 54 PHE H 1.0 1.720 4.247 125 125 A 38 ARG HA A 53 THR HA 1.0 1.720 4.711 126 126 A 53 THR HA A 53 THR HB 1.0 1.720 4.807 127 127 A 54 PHE HD% A 54 PHE HA 1.0 1.739 5.219 128 128 A 54 PHE HA A 54 PHE H 1.0 1.786 5.360 129 129 A 56 ALA HB% A 56 ALA H 1.0 1.720 4.175 130 130 A 56 ALA HB% A 56 ALA HA 1.0 1.720 3.807 131 131 A 56 ALA HB% A 34 SER HB2 1.0 1.720 4.289 132 132 A 62 PRO HBy A 62 PRO HA 1.0 1.720 4.526 133 133 A 62 PRO HA A 62 PRO HBx 1.0 1.720 4.773 134 134 A 13 ILE HA A 62 PRO HA 1.0 1.720 5.148 135 135 A 62 PRO HA A 63 ALA H 1.0 1.720 4.563 136 136 A 63 ALA HA A 63 ALA HB% 1.0 1.720 4.351 137 137 A 67 ASN HA A 67 ASN HB2 1.0 1.720 4.782 138 138 A 67 ASN HB2 A 68 ARG H 1.0 1.742 5.226 139 139 A 68 ARG HA A 68 ARG H 1.0 1.720 4.469 140 140 A 71 GLN HBx A 71 GLN H 1.0 1.720 4.287 141 141 A 82 PHE HD% A 72 TYR HB2 1.0 2.033 6.101 142 142 A 74 TYR HA A 75 ALA H 1.0 1.720 4.402 143 143 A 74 TYR HA A 74 TYR H 1.0 1.720 5.062 144 144 A 74 TYR HA A 74 TYR HBy 1.0 1.720 4.566 145 145 A 74 TYR HA A 74 TYR HBx 1.0 1.720 4.578 146 146 A 74 TYR HBx A 74 TYR HE% 1.0 1.720 5.070 147 147 A 74 TYR HBx A 75 ALA H 1.0 1.720 5.077 148 148 A 74 TYR HBy A 75 ALA H 1.0 1.720 5.013 149 149 A 74 TYR HBy A 74 TYR HE% 1.0 1.720 4.878 150 150 A 74 TYR HA A 74 TYR HBy 1.0 1.720 4.788 151 151 A 74 TYR HA A 74 TYR HBx 1.0 1.720 4.906 152 152 A 74 TYR HBy A 74 TYR HBx 1.0 1.720 4.596 153 153 A 74 TYR HBy A 74 TYR HBx 1.0 1.720 4.369 154 154 A 76 ASP HBy A 76 ASP H 1.0 1.840 5.520 155 155 A 74 TYR HE% A 76 ASP HBy 1.0 1.720 5.154 156 156 A 79 ASN HA A 79 ASN HBx 1.0 1.728 5.184 157 157 A 79 ASN HA A 79 ASN H 1.0 1.996 5.986 158 158 A 79 ASN HA A 80 HIS H 1.0 1.720 4.405 159 159 A 79 ASN HA A 79 ASN HBy 1.0 2.014 6.040 160 160 A 79 ASN HBy A 79 ASN H 1.0 1.720 4.795 161 161 A 82 PHE H A 81 VAL HA 1.0 1.720 4.805 162 162 A 82 PHE HA A 83 MET H 1.0 1.720 4.958 163 163 A 83 MET HA A 84 ASP H 1.0 1.720 5.101 164 164 A 83 MET HA A 90 GLN HA 1.0 1.720 4.971 165 165 A 84 ASP HB2 A 84 ASP H 1.0 1.720 4.843 166 166 A 84 ASP HB2 A 89 GLU HBy 1.0 1.720 5.021 167 167 A 85 ASN HBx A 86 GLU H 1.0 2.084 6.252 168 168 A 85 ASN HBx A 87 SER H 1.0 1.817 5.453 169 169 A 85 ASN HBx A 85 ASN HBy 1.0 1.720 3.703 170 170 A 85 ASN HBx A 85 ASN HBy 1.0 1.720 3.581 171 171 A 85 ASN HBy A 86 GLU HA 1.0 1.720 4.596 172 172 A 87 SER HB2 A 87 SER H 1.0 1.938 5.812 173 173 A 88 PHE HBx A 88 PHE HBy 1.0 1.720 3.931 174 174 A 88 PHE HBx A 88 PHE HA 1.0 1.720 5.088 175 175 A 88 PHE HBy A 88 PHE HA 1.0 1.737 5.211 176 176 A 88 PHE HBx A 88 PHE HD% 1.0 1.760 5.280 177 177 A 88 PHE HBy A 88 PHE HD% 1.0 1.792 5.378 178 178 A 90 GLN HA A 91 THR H 1.0 1.720 4.947 179 179 A 91 THR HA A 92 GLU H 1.0 1.720 4.584 180 180 A 91 THR HA A 91 THR H 1.0 1.720 4.651 181 181 A 91 THR HA A 91 THR HB 1.0 1.720 4.800 182 182 A 91 THR HA A 91 THR HG2% 1.0 1.720 4.437 183 183 A 91 THR HB A 91 THR HG2% 1.0 1.720 3.904 184 184 A 91 THR HA A 91 THR HB 1.0 1.720 4.359 185 185 A 90 GLN HA A 91 THR HB 1.0 1.949 5.847 186 186 A 91 THR HB A 91 THR H 1.0 1.720 4.460 187 187 A 92 GLU HA A 93 LEU H 1.0 1.720 4.518 188 188 A 82 PHE HD% A 92 GLU HA 1.0 1.976 5.926 189 189 A 92 GLU HA A 92 GLU HG2 1.0 1.720 5.146 190 190 A 92 GLU HA A 81 VAL HG1% 1.0 1.720 4.775 191 191 A 93 LEU HA A 94 SER H 1.0 1.720 4.951 192 192 A 98 LEU HA A 98 LEU H 1.0 1.795 5.385 193 193 A 93 LEU HA A 93 LEU HBx 1.0 1.720 4.487 194 194 A 93 LEU HA A 93 LEU HD1% 1.0 1.720 4.454 195 195 A 93 LEU HBx A 93 LEU HD1% 1.0 1.720 4.716 196 196 A 93 LEU HD1% A 93 LEU HBy 1.0 1.720 4.647 197 197 A 93 LEU HBx A 93 LEU HBy 1.0 1.720 4.120 198 198 A 94 SER HB2 A 94 SER HA 1.0 1.720 4.810 199 199 A 94 SER HA A 95 SER H 1.0 1.720 5.055 200 200 A 94 SER HB2 A 94 SER H 1.0 1.720 5.053 201 201 A 94 SER HB2 A 95 SER H 1.0 1.720 4.920 202 202 A 94 SER HB2 A 94 SER HA 1.0 1.720 4.553 203 203 A 96 ASP HA A 96 ASP HB2 1.0 1.720 4.266 204 204 A 96 ASP HB2 A 97 TYR H 1.0 1.815 5.443 205 205 A 97 TYR HA A 97 TYR H 1.0 1.720 4.810 206 206 A 97 TYR HA A 98 LEU H 1.0 2.077 6.229 207 207 A 97 TYR HA A 97 TYR HB2 1.0 1.720 4.586 208 208 A 99 LYS HA A 99 LYS H 1.0 1.720 4.478 209 209 A 99 LYS HA A 99 LYS HG2 1.0 1.720 4.434 210 210 A 99 LYS HA A 102 LEU HD1% 1.0 1.720 4.593 211 211 A 99 LYS HA A 99 LYS HB2 1.0 1.720 4.389 212 212 A 99 LYS HB2 A 99 LYS H 1.0 1.720 4.645 213 213 A 101 GLU H A 100 GLU HA 1.0 1.871 5.611 214 214 A 100 GLU HA A 100 GLU HB2 1.0 1.720 4.272 215 215 A 101 GLU H A 101 GLU HA 1.0 1.759 5.279 216 216 A 105 LEU HD1% A 102 LEU HA 1.0 1.720 4.227 217 217 A 102 LEU HD1% A 102 LEU HA 1.0 1.720 4.941 218 218 A 102 LEU HA A 105 LEU HB2 1.0 1.807 5.421 219 219 A 102 LEU HA A 102 LEU H 1.0 1.774 5.320 220 220 A 103 ASN HA A 103 ASN H 1.0 1.720 5.104 221 221 A 105 LEU HB2 A 105 LEU H 1.0 1.720 4.835 222 222 A 105 LEU HB2 A 106 LYS H 1.0 1.901 5.701 223 223 A 105 LEU HB2 A 103 ASN H 1.0 1.870 5.612 224 224 A 105 LEU HB2 A 105 LEU HA 1.0 1.754 5.260 225 225 A 102 LEU HA A 105 LEU HB2 1.0 1.856 5.568 226 226 A 105 LEU HD1% A 105 LEU HB2 1.0 1.720 4.194 227 227 A 105 LEU HD1% A 105 LEU H 1.0 1.720 4.388 228 228 A 105 LEU HD1% A 105 LEU HA 1.0 1.720 4.018 229 229 A 106 LYS HA A 107 GLU H 1.0 1.720 4.610 230 230 A 107 GLU HA A 107 GLU HB2 1.0 1.720 4.361 231 231 A 107 GLU HA A 109 MET H 1.0 1.947 5.843 232 232 A 107 GLU HA A 108 GLY H 1.0 1.720 4.501 233 233 A 108 GLY HAx A 109 MET H 1.0 1.805 5.413 234 234 A 108 GLY HAx A 108 GLY H 1.0 1.720 4.938 235 235 A 108 GLY HAx A 108 GLY H 1.0 1.742 5.224 236 236 A 109 MET HG2 A 110 GLU H 1.0 1.720 4.533 237 237 A 109 MET HG2 A 109 MET H 1.0 1.720 4.840 238 238 A 109 MET HG2 A 109 MET HA 1.0 1.720 4.313 239 239 A 110 GLU HA A 111 VAL H 1.0 1.720 4.247 240 240 A 110 GLU HA A 110 GLU HB2 1.0 1.720 4.147 241 241 A 111 VAL HA A 112 GLN H 1.0 1.720 4.741 242 242 A 110 GLU HB2 A 111 VAL HA 1.0 1.720 4.479 243 243 A 111 VAL HB A 112 GLN H 1.0 1.720 4.201 244 244 A 111 VAL HB A 124 GLU H 1.0 1.746 5.238 245 245 A 111 VAL HB A 111 VAL H 1.0 1.720 4.890 246 246 A 112 GLN HA A 113 ILE H 1.0 1.720 4.634 247 247 A 113 ILE HA A 114 GLN H 1.0 1.737 5.211 248 248 A 114 GLN HA A 115 THR H 1.0 1.720 4.105 249 249 A 115 THR HA A 116 TYR H 1.0 1.720 4.534 250 250 A 115 THR HA A 120 THR HA 1.0 1.720 5.056 251 251 A 115 THR HA A 115 THR HB 1.0 1.720 4.927 252 252 A 115 THR HA A 115 THR HG2% 1.0 1.720 4.472 253 253 A 120 THR HA A 115 THR HB 1.0 1.933 5.797 254 254 A 115 THR HA A 115 THR HB 1.0 1.720 4.639 255 255 A 115 THR HB A 116 TYR H 1.0 1.720 4.589 256 256 A 116 TYR HA A 116 TYR H 1.0 1.720 4.772 257 257 A 119 GLU HA A 120 THR H 1.0 1.803 5.411 258 258 A 119 GLU HA A 119 GLU H 1.0 1.720 4.782 259 259 A 119 GLU HBy A 119 GLU H 1.0 1.720 4.859 260 260 A 119 GLU HBx A 119 GLU H 1.0 1.720 4.680 261 261 A 120 THR HA A 121 ILE HG2% 1.0 1.720 4.257 262 262 A 115 THR HA A 120 THR HA 1.0 1.720 5.005 263 263 A 120 THR HA A 122 GLY H 1.0 1.795 5.385 264 264 A 120 THR HA A 121 ILE H 1.0 1.720 4.686 265 265 A 121 ILE HB A 121 ILE HA 1.0 1.720 4.225 266 266 A 121 ILE H A 121 ILE HB 1.0 1.730 5.190 267 267 A 122 GLY HAy A 123 VAL H 1.0 1.720 4.789 268 268 A 122 GLY HAx A 123 VAL H 1.0 1.720 4.882 269 269 A 122 GLY HAx A 122 GLY H 1.0 1.772 5.314 270 270 A 122 GLY HAy A 122 GLY H 1.0 1.886 5.660 271 271 A 124 GLU HA A 125 LEU H 1.0 1.720 4.981 272 272 A 125 LEU HB2 A 125 LEU H 1.0 1.810 5.432 273 273 A 127 LYS H A 126 PRO HA 1.0 1.720 4.778 274 274 A 127 LYS HA A 127 LYS HB2 1.0 1.720 4.204 275 275 A 127 LYS HA A 128 THR H 1.0 1.811 5.433 276 276 A 128 THR HA A 176 THR H 1.0 1.916 5.748 277 277 A 128 THR HA A 129 VAL H 1.0 1.720 4.582 278 278 A 128 THR HA A 128 THR HB 1.0 1.720 4.791 279 279 A 128 THR HA A 128 THR HG2% 1.0 1.720 4.497 280 280 A 128 THR HB A 128 THR HG2% 1.0 1.720 4.423 281 281 A 128 THR HA A 128 THR HB 1.0 1.720 4.857 282 282 A 128 THR HB A 129 VAL H 1.0 1.737 5.209 283 283 A 129 VAL HA A 130 GLU H 1.0 1.720 4.355 284 284 A 129 VAL HA A 129 VAL HB 1.0 1.720 4.163 285 285 A 129 VAL HA A 129 VAL HGx% 1.0 1.720 4.278 286 286 A 129 VAL HB A 130 GLU H 1.0 1.720 4.721 287 287 A 131 LEU HA A 131 LEU HB2 1.0 1.720 5.043 288 288 A 131 LEU HA A 132 THR H 1.0 1.823 5.471 289 289 A 132 THR HA A 133 VAL H 1.0 1.720 4.858 290 290 A 132 THR HA A 172 LEU H 1.0 1.720 5.105 291 291 A 132 THR HA A 132 THR HG2% 1.0 1.720 4.491 292 292 A 136 THR HB A 153 THR H 1.0 1.940 5.820 293 293 A 136 THR HB A 152 ALA HA 1.0 1.774 5.322 294 294 A 148 ALA HA A 149 THR H 1.0 1.720 4.526 295 295 A 148 ALA HA A 148 ALA HB% 1.0 1.720 3.401 296 296 A 148 ALA HB% A 149 THR H 1.0 1.720 4.710 297 297 A 150 LYS H A 149 THR HA 1.0 1.720 4.823 298 298 A 149 THR HA A 149 THR HG2% 1.0 1.720 3.938 299 299 A 149 THR HA A 164 LEU HDx% 1.0 1.720 4.449 300 300 A 149 THR HG2% A 149 THR HB 1.0 1.720 4.269 301 301 A 150 LYS H A 149 THR HB 1.0 1.720 4.911 302 302 A 149 THR HB A 162 VAL H 1.0 1.919 5.757 303 303 A 152 ALA H A 151 SER HB2 1.0 1.720 4.472 304 304 A 151 SER HB2 A 151 SER H 1.0 1.720 4.296 305 305 A 152 ALA HA A 152 ALA HB% 1.0 1.720 4.904 306 306 A 152 ALA HA A 153 THR H 1.0 1.720 5.150 307 307 A 152 ALA HB% A 160 LEU HD1% 1.0 1.720 3.627 308 308 A 152 ALA HB% A 162 VAL HG1% 1.0 1.720 4.335 309 309 A 153 THR HA A 154 VAL H 1.0 1.720 5.127 310 310 A 154 VAL HA A 155 GLU H 1.0 1.720 5.006 311 311 A 155 GLU HGy A 155 GLU HA 1.0 1.720 4.325 312 312 A 156 THR HA A 156 THR H 1.0 1.720 5.091 313 313 A 159 THR HA A 159 THR HB 1.0 1.771 5.313 314 314 A 159 THR HB A 159 THR H 1.0 1.720 4.605 315 315 A 161 ASN HA A 162 VAL H 1.0 1.720 4.482 316 316 A 161 ASN HA A 151 SER HA 1.0 1.720 4.569 317 317 A 163 PRO HA A 164 LEU H 1.0 1.720 4.803 318 318 A 164 LEU HA A 164 LEU HDy% 1.0 1.720 4.851 319 319 A 164 LEU HDx% A 164 LEU HA 1.0 1.720 4.857 320 320 A 165 PHE HA A 165 PHE HB2 1.0 1.720 4.902 321 321 A 165 PHE HB2 A 165 PHE HD% 1.0 1.720 5.138 322 322 A 166 VAL HA A 167 ASN H 1.0 1.720 4.416 323 323 A 166 VAL HA A 166 VAL HG1% 1.0 1.720 4.353 324 324 A 167 ASN HA A 168 GLU H 1.0 1.720 4.602 325 325 A 167 ASN HA A 167 ASN H 1.0 1.880 5.640 326 326 A 167 ASN HA A 167 ASN HBy 1.0 1.720 4.809 327 327 A 167 ASN HA A 167 ASN HBx 1.0 1.854 5.560 328 328 A 167 ASN HBx A 168 GLU H 1.0 1.760 5.280 329 329 A 167 ASN HBy A 168 GLU H 1.0 1.720 5.025 330 330 A 167 ASN HA A 167 ASN HBy 1.0 1.793 5.379 331 331 A 169 GLY HAx A 169 GLY H 1.0 1.750 5.250 332 332 A 169 GLY HAy A 169 GLY H 1.0 1.906 5.718 333 333 A 169 GLY HAx A 169 GLY HAy 1.0 1.720 4.407 334 334 A 132 THR HG2% A 169 GLY HAy 1.0 1.720 5.120 335 335 A 132 THR HG2% A 169 GLY HAx 1.0 1.855 5.565 336 336 A 170 ASP HA A 171 VAL H 1.0 1.720 4.932 337 337 A 171 VAL HA A 172 LEU H 1.0 1.720 5.082 338 338 A 172 LEU HA A 173 ILE H 1.0 1.720 5.101 339 339 A 174 ILE HA A 182 ILE H 1.0 1.720 4.026 340 340 A 175 ASN HA A 176 THR H 1.0 1.720 4.936 341 341 A 175 ASN HA A 175 ASN H 1.0 1.896 5.688 342 342 A 128 THR HB A 175 ASN HA 1.0 1.720 4.575 343 343 A 176 THR HA A 176 THR HB 1.0 1.720 4.503 344 344 A 176 THR HA A 176 THR HB 1.0 1.720 4.631 345 345 A 180 SER HB2 A 180 SER HA 1.0 1.720 4.460 346 346 A 180 SER HA A 180 SER H 1.0 1.811 5.433 347 347 A 181 TYR HA A 182 ILE H 1.0 1.720 4.054 348 348 A 182 ILE HA A 182 ILE HD1% 1.0 1.720 4.783 349 349 A 48 ALA HB% A 43 ASN HB2 1.0 1.720 5.094 350 350 A 68 ARG HB2 A 113 ILE HB 1.0 1.720 3.934 351 351 A 85 ASN HBx A 69 ARG HB2 1.0 1.870 5.612 352 352 A 129 VAL HGx% A 104 TYR HB2 1.0 1.923 5.769 353 353 A 129 VAL HGx% A 104 TYR HB2 1.0 1.787 5.361 354 354 A 166 VAL HB A 162 VAL HB 1.0 1.720 4.583 355 355 A 166 VAL HB A 162 VAL HB 1.0 1.720 4.680 356 356 A 166 VAL HG1% A 162 VAL HB 1.0 1.720 4.185 357 357 A 166 VAL HG1% A 162 VAL HB 1.0 1.720 4.509 358 358 A 152 ALA HB% A 166 VAL HG1% 1.0 1.720 3.911 359 359 A 152 ALA HB% A 133 VAL HGx% 1.0 1.720 3.604 360 360 A 152 ALA HB% A 133 VAL HGx% 1.0 1.720 4.335 361 361 A 22 VAL HGy% A 22 VAL HGx% 1.0 1.720 4.094 362 362 A 7 PHE HBx A 22 VAL HGx% 1.0 1.902 5.706 363 363 A 7 PHE HE% A 22 VAL HGx% 1.0 1.720 4.206 364 364 A 7 PHE HE% A 22 VAL HGy% 1.0 1.831 5.491 365 365 A 22 VAL HGy% A 7 PHE HD% 1.0 1.720 5.150 366 366 A 7 PHE HD% A 54 PHE HB2 1.0 3.738 8.000 367 367 A 39 SER HB2 A 7 PHE HD% 1.0 1.828 5.484 368 368 A 37 VAL HG1% A 7 PHE HD% 1.0 1.720 4.398 369 369 A 7 PHE HE% A 37 VAL HG1% 1.0 1.720 5.131 370 370 A 7 PHE HE% A 37 VAL HB 1.0 2.027 6.079 371 371 A 54 PHE HB2 A 4 VAL HB 1.0 1.720 4.948 372 372 A 54 PHE HB2 A 4 VAL HB 1.0 1.971 5.913 373 373 A 54 PHE HB2 A 37 VAL HB 1.0 1.720 4.938 374 374 A 54 PHE HD% A 37 VAL HB 1.0 1.720 5.157 375 375 A 25 PHE HA A 25 PHE HBy 1.0 1.808 5.422 376 376 A 25 PHE HA A 25 PHE HBx 1.0 1.819 5.457 377 377 A 25 PHE HBy A 7 PHE HBy 1.0 2.001 6.003 378 378 A 22 VAL HGx% A 25 PHE HBy 1.0 1.720 4.620 379 379 A 22 VAL HGx% A 25 PHE HBy 1.0 1.754 5.264 380 380 A 28 VAL HA A 28 VAL HB 1.0 1.745 5.237 381 381 A 22 VAL HGy% A 54 PHE HE% 1.0 1.750 5.252 382 382 A 22 VAL HGy% A 54 PHE HD% 1.0 2.700 8.000 383 383 A 11 LEU HB2 A 22 VAL HGy% 1.0 1.720 3.922 384 384 A 13 ILE HD1% A 7 PHE HE% 1.0 2.181 6.543 385 385 A 39 SER HB2 A 41 LEU HB2 1.0 2.027 6.081 386 386 A 2 ILE HB A 2 ILE HA 1.0 1.720 4.830 387 387 A 7 PHE HE% A 2 ILE HB 1.0 2.351 7.051 388 388 A 54 PHE HE% A 15 VAL HB 1.0 1.735 5.205 389 389 A 14 SER HBy A 63 ALA HB% 1.0 1.837 5.511 390 390 A 14 SER HBy A 63 ALA HB% 1.0 1.744 5.234 391 391 A 12 THR HB A 63 ALA HB% 1.0 1.720 4.581 392 392 A 12 THR HB A 63 ALA HB% 1.0 1.720 4.361 393 393 A 63 ALA HB% A 19 ILE HB 1.0 1.720 3.675 394 394 A 19 ILE HB A 44 LEU HB2 1.0 1.720 4.572 395 395 A 18 ALA HB% A 43 ASN HB2 1.0 1.830 5.492 396 396 A 16 ASP HA A 16 ASP HB2 1.0 1.720 3.996 397 397 A 43 ASN HB2 A 45 ARG HB2 1.0 2.450 7.352 398 398 A 26 GLN HB2 A 38 ARG HBx 1.0 1.720 3.197 399 399 A 28 VAL HG1% A 38 ARG HBx 1.0 1.720 3.494 400 400 A 40 LYS HB2 A 24 ASP HB2 1.0 1.887 5.661 401 401 A 23 ILE HB A 24 ASP HB2 1.0 1.885 5.655 402 402 A 23 ILE HB A 40 LYS HB2 1.0 1.720 4.152 403 403 A 23 ILE HB A 40 LYS HB2 1.0 1.720 4.348 404 404 A 23 ILE HG1x A 42 ARG HB2 1.0 1.720 3.665 405 405 A 27 HIS HB2 A 37 VAL HG1% 1.0 2.002 6.008 406 406 A 116 TYR HA A 116 TYR HB2 1.0 1.966 5.898 407 407 A 121 ILE HG2% A 116 TYR HB2 1.0 1.720 4.793 408 408 A 121 ILE HG2% A 116 TYR HB2 1.0 1.720 4.626 409 409 A 114 GLN HA A 114 GLN HB2 1.0 1.720 4.500 410 410 A 112 GLN HA A 112 GLN HB2 1.0 1.720 4.965 411 411 A 119 GLU HBx A 116 TYR HB2 1.0 1.854 5.562 412 412 A 70 MET HBy A 82 PHE HBy 1.0 1.720 3.639 413 413 A 101 GLU HA A 101 GLU HBx 1.0 1.720 4.700 414 414 A 101 GLU HA A 101 GLU HBy 1.0 1.737 5.211 415 415 A 101 GLU HA A 101 GLU HBx 1.0 1.720 4.956 416 416 A 111 VAL HB A 123 VAL HG1% 1.0 1.720 4.289 417 417 A 93 LEU HBy A 98 LEU HD1% 1.0 1.720 5.022 418 418 A 82 PHE HD% A 93 LEU HBy 1.0 1.869 5.605 419 419 A 70 MET HBx A 83 MET H 1.0 1.720 5.109 420 420 A 72 TYR HB2 A 109 MET HBy 1.0 2.389 7.167 421 421 A 72 TYR HB2 A 109 MET HBy 1.0 1.791 5.371 422 422 A 72 TYR HB2 A 105 LEU HD1% 1.0 2.493 7.479 423 423 A 105 LEU HA A 129 VAL HGx% 1.0 1.720 4.694 424 424 A 105 LEU HD1% A 98 LEU HD1% 1.0 1.720 4.019 425 425 A 80 HIS HA A 80 HIS HBx 1.0 1.720 3.933 426 426 A 80 HIS HA A 80 HIS HBy 1.0 1.720 3.764 427 427 A 93 LEU HBy A 80 HIS HBy 1.0 1.775 5.327 428 428 A 82 PHE HD% A 80 HIS HBy 1.0 1.850 5.550 429 429 A 82 PHE HD% A 72 TYR HA 1.0 1.888 5.666 430 430 A 112 GLN HA A 69 ARG HB2 1.0 1.955 5.865 431 431 A 112 GLN HA A 69 ARG HB2 1.0 1.805 5.415 432 432 A 71 GLN HBy A 83 MET HB2 1.0 1.720 3.204 433 433 A 71 GLN HBy A 83 MET HB2 1.0 1.720 3.483 434 434 A 81 VAL HB A 73 LEU HB2 1.0 1.720 4.396 435 435 A 76 ASP HBy A 79 ASN HBy 1.0 1.733 5.199 436 436 A 81 VAL HG1% A 92 GLU HB2 1.0 1.720 4.111 437 437 A 81 VAL HG1% A 92 GLU HB2 1.0 1.720 4.255 438 438 A 81 VAL HG1% A 73 LEU HB2 1.0 1.720 5.151 439 439 A 81 VAL HG1% A 73 LEU HB2 1.0 1.720 4.577 440 440 A 129 VAL HGx% A 106 LYS HB2 1.0 1.720 4.990 441 441 A 109 MET HG2 A 129 VAL HGx% 1.0 1.720 5.162 442 442 A 154 VAL HA A 154 VAL HB 1.0 1.720 5.106 443 443 A 131 LEU HB2 A 154 VAL HB 1.0 1.720 4.852 444 444 A 131 LEU HB2 A 154 VAL HB 1.0 1.720 3.862 445 445 A 156 THR HG2% A 104 TYR HA 1.0 1.918 5.756 446 446 A 156 THR HG2% A 104 TYR HA 1.0 1.720 4.010 447 447 A 158 TYR HB2 A 103 ASN HB2 1.0 1.720 4.452 448 448 A 158 TYR HB2 A 103 ASN HB2 1.0 1.720 3.915 449 449 A 103 ASN HA A 158 TYR HB2 1.0 2.494 7.484 450 450 A 127 LYS HB2 A 128 THR HG2% 1.0 1.720 3.747 451 451 A 128 THR HG2% A 175 ASN HBx 1.0 2.053 6.159 452 452 A 128 THR HB A 182 ILE HD1% 1.0 1.720 4.694 453 453 A 173 ILE HA A 173 ILE HB 1.0 1.720 4.017 454 454 A 155 GLU HA A 155 GLU HB2 1.0 1.720 4.462 455 455 A 155 GLU HB2 A 132 THR HB 1.0 1.720 4.238 456 456 A 152 ALA HB% A 133 VAL HB 1.0 1.924 5.772 457 457 A 149 THR HB A 161 ASN HB2 1.0 2.016 6.048 458 458 A 162 VAL HG1% A 133 VAL HB 1.0 2.169 6.507 459 459 A 160 LEU HD1% A 162 VAL HG1% 1.0 1.720 4.215 460 460 A 162 VAL HG1% A 181 TYR HBx 1.0 2.145 6.435 461 461 A 162 VAL HG1% A 166 VAL HG1% 1.0 1.720 2.994 462 462 A 162 VAL HG1% A 166 VAL HG1% 1.0 1.720 3.182 463 463 A 166 VAL HG1% A 133 VAL HGx% 1.0 1.720 3.207 464 464 A 167 ASN HBx A 170 ASP HB2 1.0 2.850 8.000 465 465 A 167 ASN HBy A 170 ASP HB2 1.0 2.059 6.177 466 466 A 166 VAL HG1% A 170 ASP HB2 1.0 1.768 5.302 467 467 A 166 VAL HG1% A 170 ASP HB2 1.0 1.720 4.097 468 468 A 173 ILE HB A 182 ILE HB 1.0 1.720 3.452 469 469 A 174 ILE HB A 129 VAL HGy% 1.0 1.720 4.457 470 470 A 174 ILE HB A 129 VAL HGy% 1.0 1.720 4.089 471 471 A 182 ILE HD1% A 175 ASN HBx 1.0 1.971 5.913 472 472 A 180 SER HB2 A 175 ASN HBx 1.0 2.191 6.575 473 473 A 128 THR HA A 175 ASN HBx 1.0 1.902 5.708 474 474 A 180 SER HB2 A 182 ILE HD1% 1.0 4.000 8.000 475 475 A 2 ILE HA A 2 ILE H 1.0 1.927 5.783 476 476 A 2 ILE HA A 3 SER H 1.0 1.881 5.643 477 477 A 2 ILE HB A 2 ILE HA 1.0 1.720 4.812 478 478 A 2 ILE HA A 6 ASP HB2 1.0 2.522 7.566 479 479 A 13 ILE HD1% A 2 ILE HB 1.0 1.834 5.504 480 480 A 2 ILE HB A 3 SER H 1.0 1.988 5.966 481 481 A 2 ILE HB A 2 ILE H 1.0 2.055 6.165 482 482 A 4 VAL HA A 4 VAL H 1.0 2.123 6.369 483 483 A 4 VAL HA A 6 ASP H 1.0 2.120 6.358 484 484 A 4 VAL HA A 5 ASN H 1.0 2.198 6.596 485 485 A 7 PHE HD% A 4 VAL HA 1.0 2.081 6.243 486 486 A 5 ASN HA A 4 VAL HA 1.0 1.720 4.656 487 487 A 4 VAL HB A 4 VAL HA 1.0 1.720 4.185 488 488 A 4 VAL HA A 4 VAL HGx% 1.0 1.720 4.399 489 489 A 37 VAL HG1% A 4 VAL HA 1.0 2.550 7.650 490 490 A 4 VAL HB A 4 VAL HGy% 1.0 2.027 6.083 491 491 A 4 VAL HB A 4 VAL HGx% 1.0 1.720 4.974 492 492 A 4 VAL HGy% A 55 ARG H 1.0 2.008 6.024 493 493 A 4 VAL HGy% A 54 PHE H 1.0 2.172 6.514 494 494 A 4 VAL HGy% A 4 VAL H 1.0 1.796 5.390 495 495 A 4 VAL HGy% A 56 ALA H 1.0 2.256 6.768 496 496 A 4 VAL HGy% A 6 ASP H 1.0 2.279 6.835 497 497 A 56 ALA HA A 4 VAL HGy% 1.0 1.720 4.039 498 498 A 4 VAL HGy% A 55 ARG HA 1.0 3.696 8.000 499 499 A 5 ASN HA A 4 VAL HGy% 1.0 2.580 7.738 500 500 A 5 ASN HB2 A 4 VAL HGy% 1.0 1.829 5.487 501 501 A 37 VAL HB A 4 VAL HGy% 1.0 1.720 5.139 502 502 A 56 ALA HB% A 4 VAL HGy% 1.0 1.720 3.726 503 503 A 4 VAL HGx% A 4 VAL HGy% 1.0 1.720 3.619 504 504 A 37 VAL HB A 4 VAL HGx% 1.0 1.720 3.691 505 505 A 54 PHE HB2 A 4 VAL HGx% 1.0 1.930 5.790 506 506 A 4 VAL HGx% A 55 ARG HA 1.0 1.720 4.404 507 507 A 4 VAL HA A 4 VAL HGx% 1.0 1.720 4.356 508 508 A 54 PHE HA A 4 VAL HGx% 1.0 1.720 4.470 509 509 A 7 PHE HE% A 4 VAL HGx% 1.0 1.942 5.824 510 510 A 7 PHE HD% A 4 VAL HGx% 1.0 2.211 6.635 511 511 A 54 PHE HD% A 4 VAL HGx% 1.0 1.720 5.125 512 512 A 54 PHE HE% A 4 VAL HGx% 1.0 2.403 7.207 513 513 A 5 ASN H A 4 VAL HGx% 1.0 2.181 6.541 514 514 A 4 VAL HGx% A 56 ALA H 1.0 2.702 8.000 515 515 A 4 VAL HGx% A 4 VAL H 1.0 1.762 5.288 516 516 A 4 VAL HGx% A 54 PHE H 1.0 1.720 4.581 517 517 A 5 ASN HA A 6 ASP H 1.0 1.720 4.931 518 518 A 5 ASN HA A 5 ASN H 1.0 2.115 6.343 519 519 A 5 ASN HA A 6 ASP HA 1.0 1.720 4.635 520 520 A 5 ASN HA A 4 VAL HA 1.0 1.720 4.588 521 521 A 5 ASN HA A 5 ASN HB2 1.0 1.720 4.924 522 522 A 5 ASN HB2 A 4 VAL HGy% 1.0 2.775 8.000 523 523 A 5 ASN HB2 A 4 VAL HGx% 1.0 2.074 6.224 524 524 A 5 ASN HB2 A 6 ASP HB2 1.0 2.372 7.116 525 525 A 5 ASN HB2 A 6 ASP H 1.0 1.987 5.963 526 526 A 5 ASN HB2 A 4 VAL H 1.0 2.162 6.486 527 527 A 6 ASP HA A 6 ASP H 1.0 1.826 5.478 528 528 A 6 ASP HA A 7 PHE H 1.0 2.562 7.684 529 529 A 7 PHE HD% A 6 ASP HA 1.0 2.488 7.464 530 530 A 6 ASP HB2 A 6 ASP HA 1.0 1.720 4.648 531 531 A 5 ASN HB2 A 6 ASP HA 1.0 1.769 5.309 532 532 A 7 PHE HBy A 6 ASP HA 1.0 1.820 5.460 533 533 A 7 PHE HA A 6 ASP HB2 1.0 2.103 6.309 534 534 A 2 ILE HA A 6 ASP HB2 1.0 2.654 7.964 535 535 A 6 ASP HB2 A 6 ASP HA 1.0 1.720 3.808 536 536 A 6 ASP HB2 A 7 PHE H 1.0 1.854 5.562 537 537 A 6 ASP HB2 A 5 ASN H 1.0 2.258 6.774 538 538 A 6 ASP HB2 A 6 ASP H 1.0 2.098 6.294 539 539 A 7 PHE HA A 7 PHE HD% 1.0 1.855 5.565 540 540 A 7 PHE HA A 6 ASP HA 1.0 1.720 5.089 541 541 A 7 PHE HA A 8 LYS HA 1.0 1.720 4.854 542 542 A 7 PHE HA A 6 ASP HB2 1.0 2.246 6.740 543 543 A 7 PHE HA A 7 PHE HBx 1.0 1.804 5.414 544 544 A 7 PHE HA A 7 PHE HBy 1.0 2.727 8.000 545 545 A 22 VAL HB A 7 PHE HA 1.0 2.179 6.535 546 546 A 11 LEU HB2 A 7 PHE HA 1.0 1.720 4.899 547 547 A 7 PHE HA A 22 VAL HGy% 1.0 1.799 5.397 548 548 A 37 VAL HG1% A 7 PHE HBy 1.0 2.088 6.262 549 549 A 22 VAL HGx% A 7 PHE HBy 1.0 3.124 8.000 550 550 A 7 PHE HA A 7 PHE HBy 1.0 1.804 5.414 551 551 A 7 PHE HA A 7 PHE HBx 1.0 1.986 5.956 552 552 A 7 PHE HBx A 25 PHE HBx 1.0 1.766 5.296 553 553 A 11 LEU HB2 A 7 PHE HBx 1.0 2.159 6.477 554 554 A 7 PHE HBx A 37 VAL HG1% 1.0 1.846 5.536 555 555 A 7 PHE HBx A 8 LYS HA 1.0 1.720 4.802 556 556 A 7 PHE HBx A 25 PHE HA 1.0 2.410 7.228 557 557 A 7 PHE HBx A 8 LYS H 1.0 1.933 5.801 558 558 A 7 PHE HBx A 7 PHE HD% 1.0 2.175 6.527 559 559 A 11 LEU H A 8 LYS HA 1.0 1.956 5.868 560 560 A 8 LYS HA A 7 PHE H 1.0 1.873 5.619 561 561 A 7 PHE HBx A 8 LYS HA 1.0 1.720 5.022 562 562 A 22 VAL HGx% A 8 LYS HA 1.0 2.241 6.723 563 563 A 22 VAL HGy% A 8 LYS HA 1.0 4.000 8.000 564 564 A 10 GLY HAx A 10 GLY H 1.0 1.767 5.301 565 565 A 11 LEU H A 10 GLY HAy 1.0 2.540 7.622 566 566 A 11 LEU H A 10 GLY HAx 1.0 1.949 5.845 567 567 A 10 GLY HAy A 23 ILE HA 1.0 1.839 5.517 568 568 A 11 LEU HA A 10 GLY HAy 1.0 1.929 5.787 569 569 A 11 LEU HB2 A 11 LEU HA 1.0 1.720 4.192 570 570 A 11 LEU HA A 10 GLY HAy 1.0 2.404 7.212 571 571 A 11 LEU HA A 12 THR HA 1.0 2.530 7.590 572 572 A 11 LEU HA A 8 LYS H 1.0 2.738 8.000 573 573 A 11 LEU HB2 A 10 GLY H 1.0 2.066 6.198 574 574 A 11 LEU HB2 A 22 VAL H 1.0 1.867 5.601 575 575 A 11 LEU HB2 A 7 PHE HD% 1.0 2.112 6.336 576 576 A 11 LEU HB2 A 7 PHE HA 1.0 1.975 5.925 577 577 A 11 LEU HB2 A 7 PHE HBx 1.0 2.172 6.518 578 578 A 11 LEU HB2 A 7 PHE HBy 1.0 2.503 7.507 579 579 A 11 LEU HB2 A 22 VAL HGx% 1.0 1.720 4.197 580 580 A 11 LEU HB2 A 22 VAL HGy% 1.0 1.720 4.776 581 581 A 12 THR HA A 22 VAL HGy% 1.0 2.499 7.497 582 582 A 12 THR HA A 63 ALA HB% 1.0 1.720 5.022 583 583 A 11 LEU HB2 A 12 THR HA 1.0 2.006 6.018 584 584 A 12 THR HA A 21 LYS HBx 1.0 2.167 6.503 585 585 A 12 THR HA A 21 LYS HBy 1.0 2.147 6.439 586 586 A 12 THR HA A 13 ILE HB 1.0 2.153 6.457 587 587 A 11 LEU HA A 12 THR HA 1.0 2.035 6.103 588 588 A 13 ILE HA A 12 THR HA 1.0 2.132 6.396 589 589 A 12 THR HA A 22 VAL H 1.0 1.755 5.263 590 590 A 12 THR HA A 21 LYS H 1.0 2.171 6.515 591 591 A 12 THR HB A 12 THR H 1.0 1.923 5.769 592 592 A 12 THR HB A 63 ALA H 1.0 2.564 7.692 593 593 A 12 THR HB A 21 LYS HA 1.0 2.023 6.067 594 594 A 13 ILE HA A 63 ALA HB% 1.0 1.720 4.942 595 595 A 13 ILE HA A 13 ILE HB 1.0 1.720 4.870 596 596 A 13 ILE HA A 62 PRO HBy 1.0 1.830 5.490 597 597 A 13 ILE HA A 62 PRO HBx 1.0 2.208 6.626 598 598 A 14 SER HBx A 13 ILE HA 1.0 1.797 5.391 599 599 A 13 ILE HA A 12 THR HB 1.0 1.998 5.996 600 600 A 13 ILE HA A 12 THR HA 1.0 1.913 5.739 601 601 A 13 ILE HA A 14 SER HA 1.0 1.868 5.604 602 602 A 13 ILE HA A 20 TRP H 1.0 2.191 6.575 603 603 A 13 ILE HA A 13 ILE H 1.0 1.942 5.828 604 604 A 13 ILE H A 13 ILE HB 1.0 2.107 6.319 605 605 A 13 ILE HB A 20 TRP H 1.0 2.926 8.000 606 606 A 13 ILE HB A 14 SER H 1.0 1.720 5.001 607 607 A 7 PHE HE% A 13 ILE HB 1.0 2.560 7.680 608 608 A 12 THR HA A 13 ILE HB 1.0 2.683 8.000 609 609 A 13 ILE HA A 13 ILE HB 1.0 1.732 5.198 610 610 A 62 PRO HA A 13 ILE HB 1.0 1.836 5.508 611 611 A 13 ILE HB A 20 TRP HB2 1.0 2.618 7.854 612 612 A 13 ILE HD1% A 13 ILE HB 1.0 1.720 4.348 613 613 A 13 ILE HD1% A 22 VAL HGy% 1.0 1.720 4.424 614 614 A 13 ILE HD1% A 7 PHE HA 1.0 2.792 8.000 615 615 A 13 ILE HD1% A 4 VAL HA 1.0 2.719 8.000 616 616 A 13 ILE HD1% A 12 THR HA 1.0 1.790 5.368 617 617 A 13 ILE HD1% A 7 PHE HD% 1.0 1.720 5.125 618 618 A 13 ILE HD1% A 13 ILE H 1.0 1.720 4.764 619 619 A 14 SER HA A 13 ILE H 1.0 1.959 5.875 620 620 A 14 SER HA A 20 TRP H 1.0 1.738 5.214 621 621 A 13 ILE HA A 14 SER HA 1.0 1.756 5.266 622 622 A 14 SER HA A 15 VAL HB 1.0 1.788 5.364 623 623 A 14 SER HA A 63 ALA HB% 1.0 1.772 5.316 624 624 A 14 SER HBy A 19 ILE HD1% 1.0 2.152 6.458 625 625 A 14 SER HBy A 63 ALA HA 1.0 2.057 6.173 626 626 A 14 SER HBy A 19 ILE HA 1.0 1.975 5.925 627 627 A 14 SER HBy A 15 VAL H 1.0 1.937 5.811 628 628 A 14 SER HBx A 15 VAL H 1.0 2.702 8.000 629 629 A 14 SER HBx A 63 ALA H 1.0 2.558 7.674 630 630 A 14 SER HBx A 19 ILE HA 1.0 2.202 6.606 631 631 A 14 SER HBx A 63 ALA HA 1.0 1.768 5.302 632 632 A 14 SER HBx A 63 ALA HB% 1.0 1.945 5.837 633 633 A 15 VAL HA A 15 VAL HB 1.0 1.720 4.251 634 634 A 14 SER HBx A 15 VAL HA 1.0 2.214 6.642 635 635 A 14 SER HA A 15 VAL HA 1.0 2.203 6.611 636 636 A 15 VAL HA A 18 ALA H 1.0 2.374 7.122 637 637 A 15 VAL HB A 20 TRP HE1 1.0 1.720 4.838 638 638 A 15 VAL HB A 15 VAL H 1.0 1.720 4.874 639 639 A 20 TRP HD1 A 15 VAL HB 1.0 1.720 4.893 640 640 A 14 SER HA A 15 VAL HB 1.0 1.994 5.984 641 641 A 15 VAL HA A 15 VAL HB 1.0 1.720 4.358 642 642 A 17 ASN HBx A 16 ASP HA 1.0 2.631 7.893 643 643 A 18 ALA H A 16 ASP HA 1.0 2.033 6.099 644 644 A 17 ASN H A 16 ASP HA 1.0 1.894 5.680 645 645 A 16 ASP HB2 A 20 TRP HE1 1.0 2.599 7.795 646 646 A 18 ALA H A 16 ASP HB2 1.0 2.243 6.729 647 647 A 16 ASP HA A 16 ASP HB2 1.0 2.773 8.000 648 648 A 15 VAL HA A 16 ASP HB2 1.0 2.671 8.000 649 649 A 15 VAL HB A 16 ASP HB2 1.0 2.585 7.757 650 650 A 18 ALA HB% A 16 ASP HB2 1.0 2.079 6.237 651 651 A 17 ASN HBy A 16 ASP HA 1.0 1.933 5.797 652 652 A 17 ASN HBy A 18 ALA HA 1.0 1.730 5.190 653 653 A 17 ASN HBy A 18 ALA HB% 1.0 2.177 6.531 654 654 A 17 ASN HBx A 18 ALA HB% 1.0 2.288 6.862 655 655 A 17 ASN HBx A 18 ALA HA 1.0 2.018 6.054 656 656 A 17 ASN HBx A 16 ASP HA 1.0 2.019 6.055 657 657 A 17 ASN HBx A 18 ALA H 1.0 1.881 5.645 658 658 A 17 ASN H A 17 ASN HBx 1.0 2.620 7.860 659 659 A 18 ALA HA A 15 VAL H 1.0 2.151 6.451 660 660 A 18 ALA HA A 45 ARG H 1.0 2.264 6.792 661 661 A 20 TRP HD1 A 18 ALA HA 1.0 2.422 7.266 662 662 A 19 ILE HA A 18 ALA HA 1.0 2.187 6.561 663 663 A 17 ASN HA A 18 ALA HA 1.0 1.809 5.427 664 664 A 17 ASN HBy A 18 ALA HA 1.0 1.942 5.826 665 665 A 18 ALA HA A 19 ILE HD1% 1.0 1.866 5.596 666 666 A 18 ALA HB% A 19 ILE HB 1.0 1.991 5.973 667 667 A 18 ALA HB% A 45 ARG HB2 1.0 2.773 8.000 668 668 A 18 ALA HB% A 16 ASP HB2 1.0 2.957 8.000 669 669 A 17 ASN HBy A 18 ALA HB% 1.0 4.000 8.000 670 670 A 17 ASN HBx A 18 ALA HB% 1.0 2.125 6.375 671 671 A 18 ALA HB% A 43 ASN HA 1.0 2.328 6.986 672 672 A 17 ASN HA A 18 ALA HB% 1.0 1.720 4.986 673 673 A 19 ILE HA A 18 ALA HB% 1.0 1.813 5.439 674 674 A 18 ALA HB% A 20 TRP HA 1.0 2.942 8.000 675 675 A 20 TRP HD1 A 18 ALA HB% 1.0 1.720 4.864 676 676 A 18 ALA HB% A 46 THR H 1.0 3.198 8.000 677 677 A 18 ALA HB% A 19 ILE H 1.0 1.720 3.816 678 678 A 18 ALA H A 18 ALA HB% 1.0 1.720 4.051 679 679 A 18 ALA HB% A 44 LEU H 1.0 2.141 6.423 680 680 A 18 ALA HB% A 15 VAL H 1.0 1.874 5.624 681 681 A 17 ASN H A 18 ALA HB% 1.0 1.965 5.897 682 682 A 18 ALA HB% A 20 TRP H 1.0 2.025 6.073 683 683 A 18 ALA HB% A 20 TRP HE1 1.0 1.720 4.036 684 684 A 19 ILE HA A 13 ILE H 1.0 1.947 5.839 685 685 A 19 ILE HA A 14 SER H 1.0 1.862 5.588 686 686 A 19 ILE HA A 15 VAL H 1.0 1.857 5.571 687 687 A 19 ILE HA A 19 ILE H 1.0 1.983 5.947 688 688 A 19 ILE HA A 20 TRP HA 1.0 1.756 5.270 689 689 A 19 ILE HA A 18 ALA HA 1.0 1.720 4.786 690 690 A 14 SER HBx A 19 ILE HA 1.0 1.858 5.572 691 691 A 14 SER HBy A 19 ILE HA 1.0 3.280 8.000 692 692 A 19 ILE HA A 20 TRP HB2 1.0 3.347 8.000 693 693 A 19 ILE HA A 19 ILE HB 1.0 2.024 6.072 694 694 A 19 ILE HA A 44 LEU HB2 1.0 2.815 8.000 695 695 A 19 ILE HA A 63 ALA HB% 1.0 1.875 5.627 696 696 A 19 ILE HA A 44 LEU HD1% 1.0 1.874 5.620 697 697 A 19 ILE HA A 19 ILE HD1% 1.0 1.968 5.904 698 698 A 44 LEU HD1% A 19 ILE HB 1.0 1.720 3.966 699 699 A 12 THR HB A 19 ILE HB 1.0 2.107 6.321 700 700 A 18 ALA HA A 19 ILE HB 1.0 2.089 6.269 701 701 A 19 ILE HB A 44 LEU H 1.0 2.658 7.974 702 702 A 19 ILE HB A 20 TRP H 1.0 2.071 6.215 703 703 A 19 ILE HD1% A 20 TRP H 1.0 1.720 4.795 704 704 A 19 ILE HA A 19 ILE HD1% 1.0 2.169 6.507 705 705 A 14 SER HBx A 19 ILE HD1% 1.0 2.585 7.753 706 706 A 20 TRP HA A 41 LEU HD1% 1.0 1.720 5.143 707 707 A 18 ALA HB% A 20 TRP HA 1.0 2.177 6.531 708 708 A 20 TRP HA A 44 LEU HB2 1.0 1.906 5.716 709 709 A 20 TRP HA A 41 LEU HB2 1.0 1.720 5.116 710 710 A 20 TRP HA A 21 LYS HBy 1.0 1.855 5.565 711 711 A 20 TRP HA A 20 TRP HB2 1.0 2.247 6.739 712 712 A 19 ILE HA A 20 TRP HA 1.0 2.099 6.297 713 713 A 21 LYS HA A 20 TRP HA 1.0 1.720 5.157 714 714 A 20 TRP HD1 A 20 TRP HA 1.0 2.139 6.415 715 715 A 13 ILE H A 20 TRP HA 1.0 1.927 5.781 716 716 A 20 TRP HA A 21 LYS H 1.0 1.720 4.867 717 717 A 20 TRP HA A 42 ARG H 1.0 1.963 5.889 718 718 A 20 TRP HA A 43 ASN H 1.0 2.645 7.937 719 719 A 20 TRP HB2 A 42 ARG H 1.0 2.692 8.000 720 720 A 20 TRP HB2 A 21 LYS H 1.0 2.312 6.936 721 721 A 13 ILE H A 20 TRP HB2 1.0 2.224 6.672 722 722 A 20 TRP HB2 A 20 TRP H 1.0 2.000 5.998 723 723 A 20 TRP HB2 A 22 VAL H 1.0 2.089 6.267 724 724 A 20 TRP HB2 A 15 VAL H 1.0 2.509 7.529 725 725 A 20 TRP HD1 A 20 TRP HB2 1.0 1.907 5.723 726 726 A 12 THR HA A 20 TRP HB2 1.0 2.188 6.564 727 727 A 20 TRP HA A 20 TRP HB2 1.0 1.854 5.562 728 728 A 21 LYS HA A 20 TRP HB2 1.0 3.885 8.000 729 729 A 19 ILE HA A 20 TRP HB2 1.0 2.859 8.000 730 730 A 13 ILE HA A 20 TRP HB2 1.0 3.222 8.000 731 731 A 13 ILE HB A 20 TRP HB2 1.0 2.238 6.714 732 732 A 41 LEU HB2 A 20 TRP HB2 1.0 1.847 5.539 733 733 A 20 TRP HB2 A 41 LEU HD1% 1.0 1.830 5.488 734 734 A 21 LYS HA A 21 LYS HBx 1.0 1.720 4.749 735 735 A 21 LYS HA A 21 LYS HBy 1.0 1.720 4.929 736 736 A 12 THR HB A 21 LYS HA 1.0 2.135 6.405 737 737 A 21 LYS HA A 22 VAL HA 1.0 2.176 6.528 738 738 A 21 LYS HA A 20 TRP HA 1.0 2.052 6.156 739 739 A 12 THR HA A 21 LYS HA 1.0 1.743 5.231 740 740 A 21 LYS HA A 22 VAL H 1.0 1.720 4.138 741 741 A 13 ILE H A 21 LYS HA 1.0 1.720 3.933 742 742 A 21 LYS HA A 21 LYS H 1.0 1.828 5.482 743 743 A 21 LYS HA A 42 ARG H 1.0 1.976 5.926 744 744 A 21 LYS HBy A 42 ARG H 1.0 1.793 5.381 745 745 A 21 LYS HBx A 21 LYS H 1.0 1.913 5.737 746 746 A 21 LYS HBy A 21 LYS H 1.0 1.720 4.932 747 747 A 21 LYS HBx A 22 VAL H 1.0 2.021 6.061 748 748 A 20 TRP HA A 21 LYS HBy 1.0 2.645 7.933 749 749 A 12 THR HA A 21 LYS HBx 1.0 2.598 7.792 750 750 A 21 LYS HA A 21 LYS HBy 1.0 1.813 5.439 751 751 A 21 LYS HA A 21 LYS HBx 1.0 1.864 5.594 752 752 A 21 LYS HBx A 44 LEU HD1% 1.0 1.720 4.479 753 753 A 22 VAL HGy% A 22 VAL HA 1.0 1.720 5.128 754 754 A 22 VAL HGx% A 22 VAL HA 1.0 1.720 3.879 755 755 A 41 LEU HD1% A 22 VAL HA 1.0 1.720 4.377 756 756 A 23 ILE HG1y A 22 VAL HA 1.0 2.203 6.607 757 757 A 23 ILE HG1x A 22 VAL HA 1.0 2.022 6.068 758 758 A 41 LEU HB2 A 22 VAL HA 1.0 2.174 6.522 759 759 A 23 ILE HB A 22 VAL HA 1.0 2.040 6.120 760 760 A 22 VAL HB A 22 VAL HA 1.0 2.219 6.657 761 761 A 21 LYS HA A 22 VAL HA 1.0 2.058 6.174 762 762 A 41 LEU HA A 22 VAL HA 1.0 1.968 5.904 763 763 A 24 ASP H A 22 VAL HA 1.0 1.883 5.649 764 764 A 22 VAL HA A 22 VAL H 1.0 1.869 5.607 765 765 A 22 VAL HA A 41 LEU H 1.0 1.863 5.589 766 766 A 22 VAL HA A 23 ILE H 1.0 1.720 4.858 767 767 A 22 VAL HA A 10 GLY H 1.0 1.975 5.923 768 768 A 22 VAL HA A 21 LYS H 1.0 3.310 8.000 769 769 A 22 VAL HA A 42 ARG H 1.0 2.232 6.696 770 770 A 22 VAL HB A 10 GLY H 1.0 2.369 7.109 771 771 A 22 VAL HB A 23 ILE H 1.0 2.135 6.403 772 772 A 11 LEU H A 22 VAL HB 1.0 1.824 5.474 773 773 A 21 LYS HA A 22 VAL HB 1.0 1.930 5.792 774 774 A 22 VAL HB A 23 ILE HA 1.0 1.951 5.853 775 775 A 22 VAL HB A 22 VAL HA 1.0 2.253 6.759 776 776 A 22 VAL HB A 7 PHE HA 1.0 2.323 6.969 777 777 A 22 VAL HB A 22 VAL HGx% 1.0 1.720 4.365 778 778 A 22 VAL HGy% A 13 ILE HB 1.0 1.835 5.505 779 779 A 22 VAL HGy% A 7 PHE HBy 1.0 2.525 7.573 780 780 A 22 VAL HGy% A 20 TRP HB2 1.0 2.305 6.915 781 781 A 22 VAL HGy% A 25 PHE HBx 1.0 2.034 6.102 782 782 A 7 PHE HA A 22 VAL HGy% 1.0 1.871 5.611 783 783 A 22 VAL HGy% A 39 SER HB2 1.0 1.720 4.746 784 784 A 22 VAL HGy% A 22 VAL HA 1.0 1.720 4.400 785 785 A 22 VAL HGy% A 23 ILE HA 1.0 2.030 6.092 786 786 A 21 LYS HA A 22 VAL HGy% 1.0 1.720 5.048 787 787 A 22 VAL HGy% A 41 LEU HA 1.0 1.919 5.757 788 788 A 22 VAL HGy% A 39 SER HA 1.0 2.883 8.000 789 789 A 12 THR HA A 22 VAL HGy% 1.0 3.265 8.000 790 790 A 22 VAL HGy% A 8 LYS H 1.0 1.892 5.676 791 791 A 11 LEU H A 22 VAL HGy% 1.0 1.720 5.119 792 792 A 22 VAL HGy% A 24 ASP H 1.0 1.900 5.700 793 793 A 22 VAL HGy% A 25 PHE H 1.0 2.746 8.000 794 794 A 22 VAL HGy% A 40 LYS H 1.0 2.316 6.948 795 795 A 22 VAL HGy% A 10 GLY H 1.0 1.802 5.406 796 796 A 22 VAL HGy% A 21 LYS H 1.0 2.189 6.565 797 797 A 22 VAL HGy% A 42 ARG H 1.0 2.413 7.239 798 798 A 24 ASP H A 22 VAL HGx% 1.0 2.092 6.274 799 799 A 23 ILE HA A 22 VAL HGx% 1.0 1.720 4.764 800 800 A 23 ILE HA A 23 ILE HG2% 1.0 1.720 4.587 801 801 A 23 ILE HA A 23 ILE HG1y 1.0 1.720 4.908 802 802 A 23 ILE HA A 23 ILE HG1x 1.0 1.720 4.750 803 803 A 23 ILE HB A 23 ILE HA 1.0 1.720 4.841 804 804 A 23 ILE HA A 22 VAL HA 1.0 1.953 5.859 805 805 A 23 ILE HA A 24 ASP HA 1.0 1.720 4.945 806 806 A 23 ILE HA A 41 LEU HA 1.0 2.202 6.608 807 807 A 24 ASP H A 23 ILE HA 1.0 1.805 5.413 808 808 A 23 ILE HA A 23 ILE H 1.0 1.720 5.050 809 809 A 23 ILE HA A 10 GLY H 1.0 1.838 5.514 810 810 A 23 ILE HB A 42 ARG H 1.0 2.125 6.377 811 811 A 23 ILE HB A 41 LEU HA 1.0 2.147 6.441 812 812 A 23 ILE HB A 24 ASP HA 1.0 1.720 5.040 813 813 A 23 ILE HB A 22 VAL HA 1.0 1.786 5.360 814 814 A 23 ILE HB A 24 ASP HB2 1.0 2.974 8.000 815 815 A 23 ILE HB A 23 ILE HG1y 1.0 1.720 4.304 816 816 A 22 VAL HGy% A 23 ILE HB 1.0 2.329 6.987 817 817 A 24 ASP HA A 25 PHE HBx 1.0 1.720 4.935 818 818 A 24 ASP HA A 24 ASP HB2 1.0 1.720 5.079 819 819 A 24 ASP HA A 25 PHE H 1.0 2.039 6.117 820 820 A 40 LYS H A 24 ASP HB2 1.0 2.298 6.894 821 821 A 24 ASP HB2 A 25 PHE H 1.0 2.464 7.390 822 822 A 24 ASP H A 24 ASP HB2 1.0 1.944 5.832 823 823 A 24 ASP HA A 24 ASP HB2 1.0 1.720 4.807 824 824 A 25 PHE HA A 37 VAL HG1% 1.0 1.748 5.244 825 825 A 25 PHE HA A 22 VAL HGx% 1.0 1.720 4.893 826 826 A 25 PHE HA A 26 GLN HB2 1.0 1.823 5.467 827 827 A 25 PHE HA A 39 SER HB2 1.0 1.751 5.253 828 828 A 24 ASP HA A 25 PHE HA 1.0 1.720 5.115 829 829 A 25 PHE HA A 26 GLN HA 1.0 1.775 5.323 830 830 A 25 PHE HA A 39 SER HA 1.0 1.720 4.149 831 831 A 25 PHE HA A 7 PHE HD% 1.0 1.930 5.790 832 832 A 24 ASP H A 25 PHE HA 1.0 2.223 6.669 833 833 A 25 PHE HA A 40 LYS H 1.0 1.720 4.915 834 834 A 25 PHE HA A 39 SER H 1.0 1.760 5.282 835 835 A 40 LYS H A 25 PHE HBx 1.0 2.345 7.033 836 836 A 25 PHE HBx A 26 GLN H 1.0 2.239 6.717 837 837 A 25 PHE HBy A 26 GLN H 1.0 1.858 5.572 838 838 A 7 PHE HD% A 25 PHE HBx 1.0 2.645 7.935 839 839 A 7 PHE HD% A 25 PHE HBy 1.0 1.829 5.489 840 840 A 39 SER HA A 25 PHE HBx 1.0 1.918 5.756 841 841 A 39 SER HA A 25 PHE HBy 1.0 2.201 6.605 842 842 A 24 ASP HA A 25 PHE HBy 1.0 1.882 5.646 843 843 A 24 ASP HA A 25 PHE HBx 1.0 1.720 4.657 844 844 A 39 SER HB2 A 25 PHE HBx 1.0 2.344 7.032 845 845 A 22 VAL HGx% A 25 PHE HBx 1.0 1.744 5.230 846 846 A 37 VAL HG1% A 25 PHE HBx 1.0 1.901 5.703 847 847 A 37 VAL HG1% A 25 PHE HBy 1.0 1.720 4.987 848 848 A 25 PHE HA A 26 GLN HA 1.0 1.783 5.349 849 849 A 26 GLN HA A 27 HIS H 1.0 1.720 4.263 850 850 A 26 GLN HB2 A 38 ARG H 1.0 1.963 5.889 851 851 A 26 GLN HB2 A 26 GLN H 1.0 1.720 4.929 852 852 A 25 PHE HA A 26 GLN HB2 1.0 1.994 5.982 853 853 A 26 GLN HB2 A 39 SER HA 1.0 2.568 7.704 854 854 A 26 GLN HA A 26 GLN HB2 1.0 1.720 4.743 855 855 A 27 HIS HA A 37 VAL HG1% 1.0 1.720 4.791 856 856 A 27 HIS HA A 28 VAL HG1% 1.0 1.720 4.866 857 857 A 27 HIS HA A 35 ALA HB% 1.0 1.982 5.946 858 858 A 27 HIS HA A 28 VAL HB 1.0 1.755 5.265 859 859 A 27 HIS HA A 28 VAL HA 1.0 1.802 5.404 860 860 A 27 HIS HA A 37 VAL HA 1.0 1.720 3.613 861 861 A 26 GLN HA A 27 HIS HA 1.0 2.099 6.299 862 862 A 27 HIS HA A 26 GLN H 1.0 2.884 8.000 863 863 A 27 HIS HA A 28 VAL H 1.0 1.720 4.713 864 864 A 27 HIS HA A 38 ARG H 1.0 1.720 4.908 865 865 A 27 HIS HA A 27 HIS H 1.0 2.006 6.018 866 866 A 27 HIS HB2 A 27 HIS H 1.0 2.056 6.166 867 867 A 27 HIS HB2 A 28 VAL H 1.0 3.318 8.000 868 868 A 27 HIS HA A 27 HIS HB2 1.0 1.897 5.693 869 869 A 28 VAL HA A 35 ALA HB% 1.0 2.959 8.000 870 870 A 27 HIS HB2 A 28 VAL HA 1.0 2.627 7.879 871 871 A 27 HIS HA A 28 VAL HA 1.0 1.754 5.264 872 872 A 28 VAL HA A 36 PHE H 1.0 3.443 8.000 873 873 A 28 VAL HA A 28 VAL H 1.0 1.870 5.608 874 874 A 28 VAL HB A 38 ARG H 1.0 2.868 8.000 875 875 A 28 VAL HB A 28 VAL H 1.0 2.197 6.591 876 876 A 28 VAL HB A 29 LYS H 1.0 2.092 6.274 877 877 A 27 HIS HA A 28 VAL HB 1.0 1.901 5.703 878 878 A 28 VAL HA A 28 VAL HB 1.0 1.848 5.544 879 879 A 36 PHE HB2 A 28 VAL HB 1.0 1.873 5.617 880 880 A 28 VAL HG1% A 28 VAL HB 1.0 1.720 5.109 881 881 A 28 VAL HG1% A 28 VAL HB 1.0 1.995 5.985 882 882 A 28 VAL HA A 28 VAL HG1% 1.0 1.720 4.390 883 883 A 28 VAL HG1% A 37 VAL HA 1.0 1.720 3.881 884 884 A 28 VAL HG1% A 37 VAL HA 1.0 1.720 3.933 885 885 A 28 VAL HG1% A 36 PHE HD% 1.0 1.720 4.118 886 886 A 28 VAL HG1% A 36 PHE H 1.0 1.740 5.220 887 887 A 28 VAL HG1% A 28 VAL H 1.0 1.720 4.268 888 888 A 28 VAL HG1% A 38 ARG H 1.0 1.720 4.080 889 889 A 28 VAL HG1% A 37 VAL H 1.0 2.115 6.347 890 890 A 34 SER HB2 A 35 ALA HB% 1.0 2.052 6.156 891 891 A 56 ALA HB% A 34 SER HB2 1.0 2.564 7.692 892 892 A 28 VAL HG1% A 35 ALA HA 1.0 2.341 7.021 893 893 A 56 ALA HB% A 35 ALA HA 1.0 1.918 5.752 894 894 A 35 ALA HB% A 35 ALA HA 1.0 1.720 4.752 895 895 A 36 PHE HB2 A 35 ALA HA 1.0 1.925 5.773 896 896 A 34 SER HB2 A 35 ALA HA 1.0 1.991 5.973 897 897 A 36 PHE HD% A 35 ALA HA 1.0 1.720 5.160 898 898 A 35 ALA HA A 36 PHE H 1.0 1.786 5.358 899 899 A 35 ALA HB% A 28 VAL H 1.0 2.908 8.000 900 900 A 35 ALA HB% A 36 PHE H 1.0 1.720 4.158 901 901 A 35 ALA HB% A 29 LYS H 1.0 2.502 7.506 902 902 A 35 ALA HB% A 35 ALA H 1.0 1.827 5.479 903 903 A 36 PHE HD% A 35 ALA HB% 1.0 1.912 5.734 904 904 A 36 PHE HA A 35 ALA HB% 1.0 2.280 6.838 905 905 A 35 ALA HB% A 35 ALA HA 1.0 1.720 3.180 906 906 A 28 VAL HA A 35 ALA HB% 1.0 3.051 8.000 907 907 A 34 SER HB2 A 35 ALA HB% 1.0 2.633 7.899 908 908 A 36 PHE HB2 A 35 ALA HB% 1.0 2.157 6.471 909 909 A 27 HIS HB2 A 35 ALA HB% 1.0 2.077 6.231 910 910 A 116 TYR HB2 A 19 ILE HD1% 1.0 2.064 6.192 911 911 A 36 PHE HA A 56 ALA HB% 1.0 2.426 7.276 912 912 A 36 PHE HA A 35 ALA HB% 1.0 2.087 6.261 913 913 A 36 PHE HA A 37 VAL HB 1.0 1.720 5.075 914 914 A 36 PHE HA A 55 ARG HA 1.0 1.720 4.114 915 915 A 36 PHE HA A 37 VAL HA 1.0 1.720 5.036 916 916 A 36 PHE HA A 36 PHE H 1.0 1.720 4.637 917 917 A 36 PHE HA A 28 VAL H 1.0 2.009 6.025 918 918 A 36 PHE HB2 A 37 VAL H 1.0 1.869 5.607 919 919 A 36 PHE HB2 A 54 PHE H 1.0 2.542 7.628 920 920 A 36 PHE HB2 A 38 ARG H 1.0 3.096 8.000 921 921 A 36 PHE HB2 A 28 VAL H 1.0 3.045 8.000 922 922 A 36 PHE HB2 A 36 PHE H 1.0 1.969 5.907 923 923 A 36 PHE HB2 A 37 VAL HA 1.0 1.942 5.826 924 924 A 36 PHE HB2 A 55 ARG HA 1.0 2.044 6.132 925 925 A 28 VAL HG1% A 36 PHE HB2 1.0 2.128 6.384 926 926 A 28 VAL HG1% A 36 PHE HB2 1.0 2.128 6.384 927 927 A 28 VAL HG1% A 37 VAL HA 1.0 1.720 4.300 928 928 A 37 VAL HA A 35 ALA HB% 1.0 2.140 6.420 929 929 A 37 VAL HA A 37 VAL HB 1.0 1.745 5.235 930 930 A 37 VAL HA A 37 VAL HB 1.0 1.732 5.194 931 931 A 27 HIS HB2 A 37 VAL HA 1.0 1.909 5.725 932 932 A 36 PHE HB2 A 37 VAL HA 1.0 1.921 5.761 933 933 A 37 VAL HA A 26 GLN H 1.0 1.972 5.916 934 934 A 37 VAL HA A 28 VAL H 1.0 1.720 4.682 935 935 A 37 VAL HA A 54 PHE H 1.0 2.169 6.509 936 936 A 37 VAL HA A 37 VAL H 1.0 1.995 5.983 937 937 A 37 VAL HB A 54 PHE H 1.0 2.028 6.082 938 938 A 37 VAL HB A 38 ARG H 1.0 1.900 5.702 939 939 A 7 PHE HD% A 37 VAL HB 1.0 3.558 8.000 940 940 A 36 PHE HA A 37 VAL HB 1.0 1.841 5.525 941 941 A 38 ARG HA A 37 VAL HB 1.0 1.759 5.279 942 942 A 37 VAL HA A 37 VAL HB 1.0 1.720 4.867 943 943 A 37 VAL HG1% A 37 VAL HB 1.0 1.720 3.423 944 944 A 37 VAL HB A 4 VAL HGy% 1.0 2.778 8.000 945 945 A 38 ARG HA A 54 PHE HD% 1.0 1.966 5.898 946 946 A 38 ARG HA A 38 ARG H 1.0 1.720 5.124 947 947 A 38 ARG HA A 54 PHE H 1.0 1.720 4.559 948 948 A 38 ARG HA A 37 VAL H 1.0 2.486 7.458 949 949 A 38 ARG HA A 38 ARG HBx 1.0 1.720 4.959 950 950 A 28 VAL HG1% A 38 ARG HBx 1.0 1.720 5.001 951 951 A 37 VAL HA A 38 ARG HBx 1.0 1.840 5.520 952 952 A 38 ARG HA A 38 ARG HBx 1.0 1.785 5.355 953 953 A 38 ARG HA A 38 ARG HBy 1.0 1.720 4.577 954 954 A 53 THR HA A 38 ARG HBx 1.0 2.006 6.018 955 955 A 53 THR HA A 38 ARG HBx 1.0 2.189 6.567 956 956 A 38 ARG HBx A 38 ARG H 1.0 1.839 5.515 957 957 A 38 ARG HBx A 38 ARG H 1.0 1.740 5.220 958 958 A 38 ARG HBx A 39 SER H 1.0 1.987 5.961 959 959 A 39 SER HA A 39 SER H 1.0 1.799 5.397 960 960 A 39 SER HA A 26 GLN H 1.0 1.819 5.459 961 961 A 39 SER HA A 25 PHE H 1.0 2.908 8.000 962 962 A 24 ASP H A 39 SER HA 1.0 2.139 6.417 963 963 A 25 PHE HA A 39 SER HA 1.0 1.720 4.443 964 964 A 38 ARG HA A 39 SER HA 1.0 2.218 6.652 965 965 A 39 SER HA A 40 LYS HA 1.0 1.720 4.983 966 966 A 39 SER HA A 25 PHE HBy 1.0 2.152 6.456 967 967 A 38 ARG HBy A 39 SER HA 1.0 2.055 6.163 968 968 A 39 SER HA A 40 LYS HB2 1.0 2.001 6.003 969 969 A 39 SER HA A 22 VAL HGx% 1.0 1.773 5.321 970 970 A 37 VAL HG1% A 39 SER HA 1.0 2.154 6.462 971 971 A 37 VAL HG1% A 39 SER HB2 1.0 1.720 5.088 972 972 A 39 SER HB2 A 22 VAL HGx% 1.0 1.720 4.859 973 973 A 39 SER HB2 A 41 LEU HD1% 1.0 1.917 5.751 974 974 A 39 SER HB2 A 25 PHE HBy 1.0 1.843 5.529 975 975 A 25 PHE HA A 39 SER HB2 1.0 1.736 5.206 976 976 A 7 PHE HE% A 39 SER HB2 1.0 2.001 6.005 977 977 A 39 SER HB2 A 54 PHE HD% 1.0 2.475 7.425 978 978 A 40 LYS HA A 41 LEU H 1.0 1.915 5.745 979 979 A 40 LYS HA A 51 GLU H 1.0 1.852 5.556 980 980 A 40 LYS HA A 52 LYS H 1.0 1.758 5.272 981 981 A 40 LYS H A 40 LYS HA 1.0 1.796 5.390 982 982 A 24 ASP H A 40 LYS HA 1.0 2.382 7.148 983 983 A 41 LEU HA A 40 LYS HA 1.0 1.991 5.971 984 984 A 51 GLU HA A 40 LYS HA 1.0 1.868 5.602 985 985 A 40 LYS HA A 51 GLU HBx 1.0 1.824 5.470 986 986 A 40 LYS HA A 51 GLU HBy 1.0 1.720 4.873 987 987 A 40 LYS HB2 A 40 LYS HA 1.0 2.006 6.020 988 988 A 41 LEU HD1% A 40 LYS HA 1.0 1.793 5.379 989 989 A 40 LYS HB2 A 24 ASP HB2 1.0 2.427 7.281 990 990 A 40 LYS HB2 A 40 LYS HA 1.0 1.720 4.364 991 991 A 40 LYS HB2 A 51 GLU HA 1.0 2.041 6.123 992 992 A 39 SER HA A 40 LYS HB2 1.0 1.840 5.518 993 993 A 24 ASP H A 40 LYS HB2 1.0 1.920 5.760 994 994 A 40 LYS HB2 A 41 LEU H 1.0 1.855 5.565 995 995 A 40 LYS HB2 A 23 ILE H 1.0 1.809 5.429 996 996 A 41 LEU HA A 41 LEU H 1.0 1.757 5.269 997 997 A 40 LYS H A 41 LEU HA 1.0 4.000 8.000 998 998 A 24 ASP H A 41 LEU HA 1.0 2.402 7.204 999 999 A 41 LEU HA A 40 LYS HA 1.0 1.720 5.097 1000 1000 A 41 LEU HA A 22 VAL HA 1.0 1.933 5.799 1001 1001 A 23 ILE HB A 41 LEU HA 1.0 3.450 8.000 1002 1002 A 41 LEU HA A 42 ARG HB2 1.0 2.073 6.221 1003 1003 A 41 LEU HA A 41 LEU HB2 1.0 1.720 4.994 1004 1004 A 23 ILE HG1x A 41 LEU HA 1.0 1.812 5.436 1005 1005 A 23 ILE HG1y A 41 LEU HA 1.0 1.906 5.718 1006 1006 A 41 LEU HA A 41 LEU HD1% 1.0 1.720 5.130 1007 1007 A 41 LEU HA A 41 LEU HD1% 1.0 1.720 4.787 1008 1008 A 41 LEU HA A 22 VAL HGx% 1.0 1.720 4.646 1009 1009 A 22 VAL HGy% A 41 LEU HB2 1.0 2.186 6.560 1010 1010 A 41 LEU HB2 A 41 LEU HD1% 1.0 1.823 5.469 1011 1011 A 22 VAL HB A 41 LEU HB2 1.0 2.920 8.000 1012 1012 A 21 LYS HA A 41 LEU HB2 1.0 2.169 6.509 1013 1013 A 41 LEU HA A 41 LEU HB2 1.0 2.020 6.062 1014 1014 A 20 TRP HA A 41 LEU HB2 1.0 2.319 6.957 1015 1015 A 41 LEU HB2 A 22 VAL H 1.0 2.009 6.027 1016 1016 A 41 LEU HB2 A 41 LEU H 1.0 1.929 5.785 1017 1017 A 41 LEU HB2 A 23 ILE H 1.0 2.374 7.124 1018 1018 A 41 LEU HB2 A 21 LYS H 1.0 2.150 6.450 1019 1019 A 41 LEU HB2 A 42 ARG H 1.0 2.409 7.229 1020 1020 A 42 ARG HA A 50 GLN H 1.0 1.720 4.827 1021 1021 A 42 ARG HA A 41 LEU H 1.0 1.720 5.126 1022 1022 A 43 ASN HA A 42 ARG HA 1.0 2.338 7.014 1023 1023 A 42 ARG HA A 42 ARG HB2 1.0 1.723 5.169 1024 1024 A 42 ARG HA A 41 LEU HB2 1.0 1.720 4.935 1025 1025 A 23 ILE HG1y A 42 ARG HA 1.0 1.730 5.192 1026 1026 A 49 ILE HD1% A 42 ARG HB2 1.0 1.720 4.572 1027 1027 A 23 ILE HG1y A 42 ARG HB2 1.0 1.720 4.117 1028 1028 A 42 ARG HA A 42 ARG HB2 1.0 2.192 6.576 1029 1029 A 49 ILE HA A 42 ARG HB2 1.0 2.587 7.759 1030 1030 A 42 ARG HB2 A 21 LYS H 1.0 2.491 7.473 1031 1031 A 42 ARG HB2 A 42 ARG H 1.0 2.257 6.773 1032 1032 A 43 ASN HA A 43 ASN H 1.0 1.928 5.786 1033 1033 A 43 ASN HA A 44 LEU H 1.0 1.720 4.883 1034 1034 A 43 ASN HA A 47 GLY H 1.0 1.748 5.244 1035 1035 A 43 ASN HA A 45 ARG H 1.0 2.254 6.762 1036 1036 A 43 ASN HA A 42 ARG HA 1.0 2.096 6.288 1037 1037 A 43 ASN HA A 43 ASN HB2 1.0 2.053 6.159 1038 1038 A 43 ASN HA A 44 LEU HB2 1.0 1.801 5.403 1039 1039 A 18 ALA HB% A 43 ASN HA 1.0 2.265 6.797 1040 1040 A 46 THR HG2% A 43 ASN HB2 1.0 2.109 6.327 1041 1041 A 18 ALA HB% A 43 ASN HB2 1.0 2.206 6.618 1042 1042 A 48 ALA HB% A 43 ASN HB2 1.0 1.798 5.394 1043 1043 A 43 ASN HA A 43 ASN HB2 1.0 2.060 6.182 1044 1044 A 43 ASN HB2 A 46 THR H 1.0 3.189 8.000 1045 1045 A 43 ASN HB2 A 48 ALA H 1.0 2.553 7.659 1046 1046 A 43 ASN HB2 A 47 GLY H 1.0 3.128 8.000 1047 1047 A 43 ASN HB2 A 44 LEU H 1.0 2.027 6.081 1048 1048 A 44 LEU HA A 47 GLY H 1.0 1.868 5.604 1049 1049 A 44 LEU HA A 45 ARG H 1.0 2.320 6.960 1050 1050 A 44 LEU HA A 44 LEU HB2 1.0 1.720 4.823 1051 1051 A 44 LEU HB2 A 19 ILE HD1% 1.0 1.720 4.420 1052 1052 A 44 LEU HD1% A 44 LEU HB2 1.0 1.720 4.386 1053 1053 A 19 ILE HB A 44 LEU HB2 1.0 1.720 4.732 1054 1054 A 44 LEU HA A 44 LEU HB2 1.0 1.948 5.844 1055 1055 A 44 LEU HB2 A 19 ILE H 1.0 2.463 7.389 1056 1056 A 44 LEU HB2 A 45 ARG H 1.0 4.000 8.000 1057 1057 A 44 LEU HB2 A 44 LEU H 1.0 2.011 6.033 1058 1058 A 45 ARG HA A 46 THR H 1.0 1.841 5.521 1059 1059 A 45 ARG HA A 45 ARG HB2 1.0 1.720 4.520 1060 1060 A 46 THR HG2% A 45 ARG HB2 1.0 2.022 6.068 1061 1061 A 18 ALA HB% A 45 ARG HB2 1.0 2.229 6.687 1062 1062 A 45 ARG HA A 45 ARG HB2 1.0 1.720 4.604 1063 1063 A 45 ARG HB2 A 46 THR H 1.0 2.056 6.168 1064 1064 A 45 ARG HB2 A 19 ILE H 1.0 2.215 6.645 1065 1065 A 46 THR HA A 47 GLY H 1.0 2.399 7.195 1066 1066 A 46 THR HA A 46 THR H 1.0 2.103 6.307 1067 1067 A 46 THR HG2% A 46 THR HA 1.0 1.720 3.974 1068 1068 A 46 THR HB A 46 THR H 1.0 2.019 6.059 1069 1069 A 46 THR HG2% A 43 ASN H 1.0 2.170 6.508 1070 1070 A 46 THR HG2% A 47 GLY H 1.0 1.911 5.735 1071 1071 A 46 THR HG2% A 45 ARG H 1.0 1.753 5.259 1072 1072 A 46 THR HG2% A 48 ALA H 1.0 1.729 5.185 1073 1073 A 46 THR HG2% A 46 THR H 1.0 1.720 4.245 1074 1074 A 46 THR HG2% A 46 THR HB 1.0 1.720 3.313 1075 1075 A 46 THR HG2% A 43 ASN HB2 1.0 2.062 6.186 1076 1076 A 46 THR HG2% A 45 ARG HB2 1.0 1.720 4.254 1077 1077 A 46 THR HG2% A 47 GLY HAy 1.0 2.172 6.518 1078 1078 A 46 THR HG2% A 47 GLY HAx 1.0 2.251 6.753 1079 1079 A 47 GLY HAx A 48 ALA H 1.0 2.117 6.351 1080 1080 A 47 GLY HAy A 48 ALA H 1.0 2.067 6.201 1081 1081 A 46 THR HG2% A 48 ALA HB% 1.0 1.720 4.467 1082 1082 A 48 ALA HB% A 48 ALA HA 1.0 1.720 3.473 1083 1083 A 48 ALA HB% A 48 ALA H 1.0 1.720 3.760 1084 1084 A 48 ALA HB% A 49 ILE H 1.0 1.720 4.015 1085 1085 A 49 ILE HA A 43 ASN H 1.0 2.543 7.629 1086 1086 A 49 ILE HA A 49 ILE H 1.0 1.924 5.772 1087 1087 A 49 ILE HD1% A 49 ILE HB 1.0 1.720 3.428 1088 1088 A 49 ILE HA A 49 ILE HB 1.0 1.720 5.120 1089 1089 A 49 ILE HB A 49 ILE H 1.0 1.720 4.527 1090 1090 A 49 ILE HD1% A 49 ILE H 1.0 1.728 5.184 1091 1091 A 50 GLN HA A 50 GLN HB2 1.0 1.720 4.207 1092 1092 A 50 GLN HA A 51 GLU H 1.0 1.720 5.017 1093 1093 A 50 GLN HA A 50 GLN H 1.0 2.045 6.137 1094 1094 A 51 GLU HA A 51 GLU HBy 1.0 1.720 4.634 1095 1095 A 51 GLU HA A 51 GLU HBx 1.0 1.720 4.223 1096 1096 A 51 GLU HA A 40 LYS HA 1.0 1.720 4.017 1097 1097 A 51 GLU HA A 51 GLU H 1.0 1.720 4.323 1098 1098 A 51 GLU HA A 41 LEU H 1.0 1.720 4.200 1099 1099 A 51 GLU HBy A 51 GLU H 1.0 1.912 5.736 1100 1100 A 51 GLU HBx A 52 LYS H 1.0 1.977 5.929 1101 1101 A 51 GLU HBy A 52 LYS H 1.0 2.141 6.423 1102 1102 A 51 GLU HBx A 51 GLU H 1.0 2.024 6.072 1103 1103 A 51 GLU HA A 51 GLU HBy 1.0 1.861 5.581 1104 1104 A 52 LYS HA A 52 LYS HB2 1.0 1.720 4.370 1105 1105 A 52 LYS HA A 52 LYS H 1.0 1.811 5.435 1106 1106 A 52 LYS HB2 A 52 LYS H 1.0 2.019 6.057 1107 1107 A 54 PHE HE% A 52 LYS HB2 1.0 2.356 7.068 1108 1108 A 52 LYS HA A 52 LYS HB2 1.0 1.836 5.508 1109 1109 A 41 LEU HD1% A 52 LYS HB2 1.0 1.720 4.443 1110 1110 A 53 THR HA A 54 PHE HD% 1.0 1.934 5.802 1111 1111 A 53 THR HA A 39 SER H 1.0 1.720 4.337 1112 1112 A 54 PHE HA A 4 VAL HGx% 1.0 1.823 5.469 1113 1113 A 54 PHE HA A 54 PHE HB2 1.0 1.720 4.448 1114 1114 A 54 PHE HA A 55 ARG H 1.0 1.720 4.661 1115 1115 A 54 PHE HB2 A 55 ARG H 1.0 1.743 5.231 1116 1116 A 54 PHE HD% A 54 PHE HB2 1.0 1.720 4.883 1117 1117 A 7 PHE HE% A 54 PHE HB2 1.0 2.171 6.513 1118 1118 A 54 PHE HB2 A 37 VAL HB 1.0 1.720 2.954 1119 1119 A 54 PHE HB2 A 4 VAL HGx% 1.0 1.799 5.395 1120 1120 A 37 VAL HG1% A 54 PHE HB2 1.0 1.720 4.899 1121 1121 A 54 PHE HB2 A 4 VAL HGy% 1.0 3.828 8.000 1122 1122 A 55 ARG HA A 55 ARG HB2 1.0 1.720 4.200 1123 1123 A 36 PHE HB2 A 55 ARG HA 1.0 1.720 4.980 1124 1124 A 36 PHE HA A 55 ARG HA 1.0 1.720 4.734 1125 1125 A 36 PHE HD% A 55 ARG HA 1.0 1.955 5.865 1126 1126 A 55 ARG HA A 56 ALA H 1.0 1.720 5.160 1127 1127 A 55 ARG HA A 37 VAL H 1.0 1.720 5.136 1128 1128 A 55 ARG HA A 55 ARG H 1.0 1.720 5.150 1129 1129 A 55 ARG HB2 A 56 ALA H 1.0 2.080 6.238 1130 1130 A 36 PHE HD% A 55 ARG HB2 1.0 2.145 6.435 1131 1131 A 55 ARG HA A 55 ARG HB2 1.0 1.720 4.760 1132 1132 A 56 ALA HA A 4 VAL HGy% 1.0 2.043 6.131 1133 1133 A 56 ALA HB% A 37 VAL H 1.0 2.036 6.108 1134 1134 A 56 ALA HB% A 35 ALA H 1.0 2.321 6.965 1135 1135 A 36 PHE HA A 56 ALA HB% 1.0 1.720 5.139 1136 1136 A 5 ASN HA A 56 ALA HB% 1.0 2.922 8.000 1137 1137 A 56 ALA HB% A 4 VAL HGx% 1.0 1.745 5.233 1138 1138 A 56 ALA HB% A 4 VAL HGy% 1.0 1.972 5.916 1139 1139 A 62 PRO HBy A 63 ALA H 1.0 2.041 6.123 1140 1140 A 62 PRO HBx A 63 ALA H 1.0 1.761 5.283 1141 1141 A 62 PRO HA A 62 PRO HBx 1.0 1.720 4.363 1142 1142 A 14 SER HBy A 63 ALA HA 1.0 2.222 6.666 1143 1143 A 14 SER HBx A 63 ALA HA 1.0 2.227 6.681 1144 1144 A 63 ALA HA A 63 ALA H 1.0 1.735 5.207 1145 1145 A 63 ALA HB% A 14 SER H 1.0 1.741 5.223 1146 1146 A 13 ILE H A 63 ALA HB% 1.0 1.821 5.463 1147 1147 A 63 ALA HB% A 63 ALA H 1.0 1.720 4.221 1148 1148 A 14 SER HA A 63 ALA HB% 1.0 2.176 6.528 1149 1149 A 13 ILE HA A 63 ALA HB% 1.0 1.720 4.566 1150 1150 A 63 ALA HA A 63 ALA HB% 1.0 1.720 3.673 1151 1151 A 14 SER HBx A 63 ALA HB% 1.0 1.948 5.844 1152 1152 A 67 ASN HB2 A 112 GLN HB2 1.0 1.972 5.916 1153 1153 A 68 ARG HA A 68 ARG HG2 1.0 1.720 4.527 1154 1154 A 68 ARG HA A 68 ARG HB2 1.0 1.720 4.242 1155 1155 A 68 ARG HA A 69 ARG H 1.0 1.720 4.980 1156 1156 A 68 ARG HB2 A 113 ILE H 1.0 1.962 5.888 1157 1157 A 68 ARG HB2 A 68 ARG H 1.0 1.742 5.228 1158 1158 A 68 ARG HB2 A 69 ARG H 1.0 1.793 5.379 1159 1159 A 70 MET HA A 71 GLN H 1.0 1.720 4.246 1160 1160 A 70 MET HA A 70 MET H 1.0 1.720 4.779 1161 1161 A 70 MET HA A 85 ASN H 1.0 1.720 4.664 1162 1162 A 84 ASP HB2 A 70 MET HA 1.0 2.729 8.000 1163 1163 A 70 MET HBx A 70 MET HA 1.0 1.720 4.165 1164 1164 A 70 MET HBy A 70 MET HA 1.0 1.720 5.025 1165 1165 A 70 MET HBy A 82 PHE HBy 1.0 2.164 6.490 1166 1166 A 70 MET HBy A 82 PHE HBx 1.0 2.137 6.413 1167 1167 A 70 MET HBx A 70 MET HA 1.0 1.720 5.075 1168 1168 A 70 MET HBy A 70 MET HA 1.0 1.991 5.973 1169 1169 A 82 PHE HA A 70 MET HBy 1.0 4.000 8.000 1170 1170 A 82 PHE HA A 70 MET HBx 1.0 1.736 5.206 1171 1171 A 82 PHE HD% A 70 MET HBy 1.0 2.089 6.265 1172 1172 A 82 PHE HD% A 70 MET HBx 1.0 2.560 7.682 1173 1173 A 70 MET HBx A 70 MET H 1.0 2.116 6.346 1174 1174 A 70 MET HBy A 70 MET H 1.0 2.049 6.147 1175 1175 A 70 MET HBy A 71 GLN H 1.0 1.840 5.522 1176 1176 A 70 MET HBx A 71 GLN H 1.0 1.867 5.599 1177 1177 A 70 MET HBy A 83 MET H 1.0 2.419 7.259 1178 1178 A 72 TYR H A 71 GLN HA 1.0 1.720 4.112 1179 1179 A 71 GLN HA A 71 GLN H 1.0 1.720 3.875 1180 1180 A 71 GLN HA A 111 VAL H 1.0 1.720 3.894 1181 1181 A 71 GLN HA A 71 GLN HG2 1.0 1.720 4.501 1182 1182 A 71 GLN HBx A 71 GLN HA 1.0 1.720 4.073 1183 1183 A 71 GLN HBy A 71 GLN HA 1.0 1.720 4.356 1184 1184 A 108 GLY HAx A 71 GLN HG2 1.0 2.155 6.463 1185 1185 A 109 MET HA A 71 GLN HG2 1.0 2.434 7.300 1186 1186 A 108 GLY HAx A 71 GLN HG2 1.0 1.720 4.887 1187 1187 A 110 GLU HA A 71 GLN HG2 1.0 1.938 5.814 1188 1188 A 71 GLN HA A 71 GLN HG2 1.0 1.720 4.755 1189 1189 A 71 GLN HG2 A 110 GLU H 1.0 2.400 7.200 1190 1190 A 71 GLN HG2 A 108 GLY H 1.0 1.720 5.009 1191 1191 A 72 TYR H A 71 GLN HG2 1.0 1.727 5.181 1192 1192 A 72 TYR HA A 83 MET H 1.0 2.234 6.702 1193 1193 A 72 TYR HA A 72 TYR H 1.0 2.195 6.585 1194 1194 A 72 TYR HA A 73 LEU H 1.0 2.138 6.416 1195 1195 A 82 PHE HA A 72 TYR HA 1.0 1.926 5.776 1196 1196 A 72 TYR HB2 A 72 TYR HA 1.0 2.162 6.486 1197 1197 A 72 TYR HB2 A 105 LEU HD1% 1.0 3.171 8.000 1198 1198 A 72 TYR HB2 A 109 MET HBx 1.0 1.772 5.314 1199 1199 A 72 TYR HB2 A 107 GLU HA 1.0 2.605 7.813 1200 1200 A 72 TYR HB2 A 72 TYR HA 1.0 2.363 7.087 1201 1201 A 72 TYR HB2 A 109 MET H 1.0 2.163 6.491 1202 1202 A 72 TYR HB2 A 73 LEU H 1.0 2.230 6.692 1203 1203 A 72 TYR HB2 A 108 GLY H 1.0 2.052 6.154 1204 1204 A 72 TYR HB2 A 72 TYR H 1.0 2.036 6.108 1205 1205 A 73 LEU HA A 108 GLY H 1.0 2.321 6.963 1206 1206 A 73 LEU HA A 73 LEU H 1.0 2.038 6.114 1207 1207 A 73 LEU HA A 74 TYR H 1.0 1.907 5.721 1208 1208 A 73 LEU HB2 A 73 LEU HA 1.0 2.693 8.000 1209 1209 A 73 LEU HA A 73 LEU HDx% 1.0 1.949 5.847 1210 1210 A 73 LEU HA A 73 LEU HDy% 1.0 1.815 5.445 1211 1211 A 73 LEU HB2 A 73 LEU HDy% 1.0 2.056 6.168 1212 1212 A 73 LEU HB2 A 73 LEU HDx% 1.0 2.000 6.000 1213 1213 A 73 LEU HB2 A 73 LEU H 1.0 2.067 6.201 1214 1214 A 74 TYR HBx A 73 LEU HDx% 1.0 1.987 5.961 1215 1215 A 81 VAL HB A 73 LEU HDx% 1.0 2.208 6.626 1216 1216 A 83 MET HB2 A 73 LEU HDx% 1.0 2.011 6.033 1217 1217 A 74 TYR HA A 75 ALA HB% 1.0 1.847 5.541 1218 1218 A 74 TYR HBx A 74 TYR H 1.0 1.869 5.605 1219 1219 A 74 TYR HBy A 74 TYR H 1.0 2.069 6.207 1220 1220 A 74 TYR HBx A 73 LEU HDy% 1.0 2.569 7.707 1221 1221 A 74 TYR HBx A 73 LEU HDx% 1.0 3.351 8.000 1222 1222 A 80 HIS HBx A 75 ALA HA 1.0 2.274 6.820 1223 1223 A 80 HIS HBy A 75 ALA HA 1.0 1.936 5.808 1224 1224 A 80 HIS HA A 75 ALA HA 1.0 1.720 4.812 1225 1225 A 75 ALA HA A 75 ALA H 1.0 1.898 5.696 1226 1226 A 75 ALA HA A 81 VAL H 1.0 2.087 6.261 1227 1227 A 75 ALA HA A 77 GLY H 1.0 1.908 5.724 1228 1228 A 75 ALA HA A 76 ASP H 1.0 2.322 6.968 1229 1229 A 75 ALA HB% A 76 ASP H 1.0 1.720 4.169 1230 1230 A 75 ALA HB% A 77 GLY H 1.0 2.373 7.121 1231 1231 A 75 ALA HB% A 75 ALA H 1.0 1.720 3.849 1232 1232 A 75 ALA HB% A 75 ALA HA 1.0 1.720 3.435 1233 1233 A 74 TYR HA A 75 ALA HB% 1.0 1.720 4.821 1234 1234 A 107 GLU HB2 A 75 ALA HB% 1.0 2.599 7.797 1235 1235 A 74 TYR HE% A 76 ASP HA 1.0 2.290 6.870 1236 1236 A 77 GLY H A 76 ASP HA 1.0 2.020 6.058 1237 1237 A 76 ASP HBx A 76 ASP H 1.0 1.730 5.188 1238 1238 A 76 ASP HBy A 79 ASN H 1.0 2.945 8.000 1239 1239 A 76 ASP HBx A 79 ASN H 1.0 2.140 6.422 1240 1240 A 74 TYR HE% A 76 ASP HBx 1.0 1.756 5.270 1241 1241 A 76 ASP HBy A 76 ASP HA 1.0 1.720 4.580 1242 1242 A 76 ASP HA A 76 ASP HBx 1.0 1.720 4.160 1243 1243 A 76 ASP HBy A 81 VAL HG1% 1.0 1.720 5.133 1244 1244 A 81 VAL HG1% A 76 ASP HBx 1.0 1.720 5.071 1245 1245 A 77 GLY H A 77 GLY HAx 1.0 2.357 7.073 1246 1246 A 78 ASP HA A 79 ASN H 1.0 2.039 6.119 1247 1247 A 78 ASP HA A 95 SER HB2 1.0 1.892 5.678 1248 1248 A 78 ASP HA A 78 ASP HBx 1.0 1.720 4.671 1249 1249 A 78 ASP HA A 78 ASP HBy 1.0 1.740 5.218 1250 1250 A 78 ASP HBx A 78 ASP HBy 1.0 1.720 3.870 1251 1251 A 78 ASP HBx A 78 ASP HBy 1.0 1.720 3.593 1252 1252 A 95 SER HB2 A 78 ASP HBy 1.0 2.922 8.000 1253 1253 A 78 ASP HA A 78 ASP HBy 1.0 1.720 3.676 1254 1254 A 78 ASP HA A 78 ASP HBx 1.0 1.720 3.269 1255 1255 A 78 ASP HBx A 79 ASN H 1.0 2.039 6.115 1256 1256 A 78 ASP HBy A 79 ASN H 1.0 2.093 6.281 1257 1257 A 79 ASN HA A 93 LEU H 1.0 1.945 5.833 1258 1258 A 79 ASN HBx A 79 ASN HBy 1.0 1.720 3.870 1259 1259 A 79 ASN HA A 79 ASN HBy 1.0 1.720 4.974 1260 1260 A 80 HIS HA A 76 ASP H 1.0 2.001 6.003 1261 1261 A 81 VAL HG1% A 80 HIS HA 1.0 1.912 5.736 1262 1262 A 98 LEU HD1% A 80 HIS HA 1.0 2.055 6.165 1263 1263 A 98 LEU HD1% A 80 HIS HBx 1.0 2.101 6.301 1264 1264 A 98 LEU HD1% A 80 HIS HBy 1.0 1.954 5.864 1265 1265 A 93 LEU HBx A 80 HIS HBx 1.0 1.988 5.964 1266 1266 A 93 LEU HBy A 80 HIS HBx 1.0 2.232 6.696 1267 1267 A 93 LEU HBy A 80 HIS HBy 1.0 2.256 6.766 1268 1268 A 80 HIS HA A 80 HIS HBy 1.0 1.720 4.451 1269 1269 A 80 HIS HA A 80 HIS HBx 1.0 1.720 4.267 1270 1270 A 80 HIS HBx A 75 ALA HA 1.0 1.720 4.326 1271 1271 A 82 PHE HD% A 80 HIS HBx 1.0 2.036 6.108 1272 1272 A 80 HIS HBx A 81 VAL H 1.0 2.878 8.000 1273 1273 A 80 HIS HBx A 80 HIS H 1.0 1.927 5.781 1274 1274 A 81 VAL HA A 91 THR H 1.0 2.173 6.517 1275 1275 A 81 VAL HA A 81 VAL H 1.0 2.145 6.433 1276 1276 A 82 PHE HD% A 81 VAL HA 1.0 2.247 6.743 1277 1277 A 81 VAL HA A 92 GLU HA 1.0 1.988 5.964 1278 1278 A 81 VAL HA A 81 VAL HB 1.0 1.748 5.242 1279 1279 A 81 VAL HA A 81 VAL HG1% 1.0 1.720 4.282 1280 1280 A 81 VAL HG1% A 81 VAL HB 1.0 1.720 4.496 1281 1281 A 81 VAL HB A 73 LEU HDy% 1.0 2.016 6.046 1282 1282 A 81 VAL HA A 81 VAL HB 1.0 1.720 4.840 1283 1283 A 81 VAL HB A 74 TYR H 1.0 1.767 5.301 1284 1284 A 81 VAL HB A 81 VAL H 1.0 1.720 4.605 1285 1285 A 82 PHE H A 81 VAL HG1% 1.0 1.720 4.247 1286 1286 A 81 VAL HG1% A 81 VAL H 1.0 1.720 4.125 1287 1287 A 74 TYR HE% A 81 VAL HG1% 1.0 1.720 3.812 1288 1288 A 81 VAL HG1% A 74 TYR H 1.0 1.720 5.018 1289 1289 A 92 GLU HA A 81 VAL HG1% 1.0 1.734 5.200 1290 1290 A 90 GLN HA A 81 VAL HG1% 1.0 4.000 8.000 1291 1291 A 81 VAL HG1% A 80 HIS HA 1.0 1.720 4.493 1292 1292 A 81 VAL HA A 81 VAL HG1% 1.0 1.720 3.850 1293 1293 A 81 VAL HG1% A 76 ASP HBx 1.0 1.909 5.729 1294 1294 A 76 ASP HBy A 81 VAL HG1% 1.0 1.720 5.043 1295 1295 A 82 PHE HA A 70 MET HBy 1.0 2.099 6.295 1296 1296 A 82 PHE HA A 70 MET HBx 1.0 1.887 5.659 1297 1297 A 82 PHE HA A 82 PHE HBy 1.0 2.102 6.306 1298 1298 A 82 PHE HA A 82 PHE HBx 1.0 2.343 7.029 1299 1299 A 82 PHE HA A 72 TYR HA 1.0 1.931 5.791 1300 1300 A 82 PHE HD% A 82 PHE HA 1.0 1.927 5.781 1301 1301 A 82 PHE HA A 73 LEU H 1.0 1.720 5.139 1302 1302 A 82 PHE H A 82 PHE HA 1.0 1.859 5.577 1303 1303 A 82 PHE HBy A 83 MET H 1.0 2.182 6.548 1304 1304 A 82 PHE HBx A 83 MET H 1.0 2.198 6.596 1305 1305 A 82 PHE H A 82 PHE HBx 1.0 2.362 7.088 1306 1306 A 82 PHE HBx A 91 THR H 1.0 2.529 7.589 1307 1307 A 82 PHE HD% A 82 PHE HBx 1.0 1.720 5.068 1308 1308 A 82 PHE HA A 82 PHE HBy 1.0 1.997 5.989 1309 1309 A 82 PHE HA A 82 PHE HBx 1.0 1.826 5.478 1310 1310 A 70 MET HBx A 82 PHE HBx 1.0 1.720 4.707 1311 1311 A 91 THR HG2% A 82 PHE HBy 1.0 1.984 5.950 1312 1312 A 83 MET HA A 83 MET HB2 1.0 1.720 4.537 1313 1313 A 83 MET HA A 91 THR H 1.0 1.720 5.052 1314 1314 A 83 MET HA A 83 MET H 1.0 2.134 6.402 1315 1315 A 83 MET HB2 A 83 MET H 1.0 2.089 6.265 1316 1316 A 83 MET HB2 A 71 GLN H 1.0 1.798 5.396 1317 1317 A 83 MET HA A 83 MET HB2 1.0 1.720 4.602 1318 1318 A 83 MET HB2 A 73 LEU HDx% 1.0 1.997 5.989 1319 1319 A 83 MET HB2 A 73 LEU HDy% 1.0 1.720 4.191 1320 1320 A 84 ASP HB2 A 87 SER H 1.0 2.167 6.503 1321 1321 A 84 ASP HB2 A 88 PHE H 1.0 1.990 5.968 1322 1322 A 84 ASP HB2 A 89 GLU H 1.0 2.026 6.078 1323 1323 A 84 ASP HB2 A 88 PHE HD% 1.0 2.689 8.000 1324 1324 A 84 ASP HB2 A 70 MET HA 1.0 1.960 5.880 1325 1325 A 84 ASP HB2 A 84 ASP HA 1.0 1.720 4.131 1326 1326 A 84 ASP HB2 A 88 PHE HA 1.0 2.202 6.606 1327 1327 A 84 ASP HB2 A 89 GLU HA 1.0 1.835 5.505 1328 1328 A 84 ASP HB2 A 88 PHE HBy 1.0 2.657 7.971 1329 1329 A 84 ASP HB2 A 70 MET HBy 1.0 2.578 7.734 1330 1330 A 85 ASN HBx A 85 ASN HA 1.0 2.251 6.751 1331 1331 A 85 ASN HBy A 85 ASN HA 1.0 1.720 5.036 1332 1332 A 85 ASN H A 85 ASN HA 1.0 1.838 5.516 1333 1333 A 85 ASN HA A 86 GLU H 1.0 1.773 5.319 1334 1334 A 85 ASN HBx A 85 ASN H 1.0 2.060 6.180 1335 1335 A 85 ASN HBx A 85 ASN HA 1.0 1.720 4.920 1336 1336 A 85 ASN HBy A 85 ASN HA 1.0 1.720 4.331 1337 1337 A 85 ASN HBy A 85 ASN H 1.0 1.999 5.995 1338 1338 A 85 ASN HBy A 86 GLU H 1.0 1.992 5.974 1339 1339 A 86 GLU HA A 86 GLU H 1.0 2.187 6.561 1340 1340 A 86 GLU HA A 87 SER H 1.0 2.397 7.191 1341 1341 A 86 GLU HA A 86 GLU HB2 1.0 1.720 5.102 1342 1342 A 86 GLU HA A 86 GLU HB2 1.0 1.720 4.441 1343 1343 A 86 GLU HB2 A 88 PHE H 1.0 1.720 5.081 1344 1344 A 86 GLU HB2 A 87 SER H 1.0 1.721 5.165 1345 1345 A 86 GLU HB2 A 86 GLU H 1.0 1.720 4.662 1346 1346 A 87 SER HA A 87 SER H 1.0 1.720 5.034 1347 1347 A 87 SER HA A 88 PHE H 1.0 2.167 6.501 1348 1348 A 87 SER HB2 A 87 SER HA 1.0 1.720 4.688 1349 1349 A 87 SER HB2 A 87 SER HA 1.0 1.720 4.386 1350 1350 A 87 SER HB2 A 88 PHE H 1.0 2.111 6.331 1351 1351 A 88 PHE HA A 90 GLN H 1.0 2.263 6.787 1352 1352 A 88 PHE HA A 88 PHE H 1.0 1.720 5.155 1353 1353 A 88 PHE HA A 89 GLU H 1.0 2.739 8.000 1354 1354 A 88 PHE HA A 88 PHE HD% 1.0 1.751 5.253 1355 1355 A 88 PHE HBx A 88 PHE HA 1.0 1.874 5.622 1356 1356 A 88 PHE HBy A 88 PHE HA 1.0 1.729 5.185 1357 1357 A 88 PHE HBx A 88 PHE HBy 1.0 1.720 4.030 1358 1358 A 88 PHE HBy A 88 PHE H 1.0 2.188 6.564 1359 1359 A 88 PHE HBx A 88 PHE H 1.0 2.165 6.497 1360 1360 A 89 GLU HA A 90 GLN H 1.0 1.720 4.821 1361 1361 A 89 GLU HA A 84 ASP H 1.0 1.720 4.946 1362 1362 A 89 GLU HA A 89 GLU H 1.0 1.720 5.098 1363 1363 A 83 MET HA A 89 GLU HA 1.0 2.064 6.192 1364 1364 A 84 ASP HB2 A 89 GLU HA 1.0 2.416 7.250 1365 1365 A 89 GLU HA A 89 GLU HG2 1.0 1.720 5.055 1366 1366 A 89 GLU HA A 89 GLU HBx 1.0 1.720 4.353 1367 1367 A 89 GLU HA A 89 GLU HBx 1.0 1.720 4.353 1368 1368 A 89 GLU HBy A 89 GLU HA 1.0 1.720 3.977 1369 1369 A 89 GLU HBy A 89 GLU HA 1.0 1.720 4.547 1370 1370 A 89 GLU HA A 89 GLU HBx 1.0 1.720 4.482 1371 1371 A 89 GLU HBy A 89 GLU H 1.0 1.720 4.943 1372 1372 A 89 GLU HBx A 89 GLU H 1.0 2.077 6.231 1373 1373 A 89 GLU HBy A 90 GLN H 1.0 1.720 5.046 1374 1374 A 90 GLN H A 89 GLU HBx 1.0 1.720 4.680 1375 1375 A 90 GLN HA A 90 GLN H 1.0 1.781 5.341 1376 1376 A 83 MET HA A 90 GLN HA 1.0 1.720 4.578 1377 1377 A 90 GLN HA A 90 GLN HB2 1.0 1.720 4.533 1378 1378 A 90 GLN HA A 90 GLN HB2 1.0 1.842 5.524 1379 1379 A 90 GLN H A 90 GLN HB2 1.0 1.720 4.560 1380 1380 A 90 GLN HB2 A 91 THR H 1.0 1.720 4.922 1381 1381 A 91 THR HB A 82 PHE HBy 1.0 2.245 6.735 1382 1382 A 82 PHE H A 91 THR HB 1.0 1.720 5.006 1383 1383 A 82 PHE H A 92 GLU HA 1.0 1.752 5.256 1384 1384 A 92 GLU HA A 92 GLU H 1.0 2.209 6.629 1385 1385 A 81 VAL HA A 92 GLU HA 1.0 1.720 4.682 1386 1386 A 92 GLU HA A 92 GLU HB2 1.0 1.743 5.227 1387 1387 A 92 GLU HA A 93 LEU HBy 1.0 2.132 6.396 1388 1388 A 92 GLU HA A 93 LEU HBx 1.0 1.967 5.899 1389 1389 A 91 THR HG2% A 92 GLU HA 1.0 1.936 5.808 1390 1390 A 92 GLU HA A 92 GLU HB2 1.0 2.230 6.692 1391 1391 A 92 GLU HB2 A 92 GLU H 1.0 2.201 6.603 1392 1392 A 92 GLU HB2 A 93 LEU H 1.0 1.875 5.625 1393 1393 A 91 THR HG2% A 92 GLU HG2 1.0 1.773 5.319 1394 1394 A 92 GLU HA A 92 GLU HG2 1.0 1.817 5.451 1395 1395 A 92 GLU HG2 A 92 GLU H 1.0 2.537 7.613 1396 1396 A 93 LEU HA A 93 LEU H 1.0 2.303 6.909 1397 1397 A 93 LEU HA A 93 LEU HBy 1.0 1.720 4.918 1398 1398 A 93 LEU HBx A 98 LEU HD1% 1.0 1.720 4.899 1399 1399 A 93 LEU HBy A 80 HIS HBx 1.0 2.262 6.788 1400 1400 A 93 LEU HBx A 80 HIS HBx 1.0 2.380 7.140 1401 1401 A 93 LEU HBx A 80 HIS HBy 1.0 2.323 6.969 1402 1402 A 93 LEU HA A 93 LEU HBx 1.0 1.910 5.730 1403 1403 A 93 LEU HA A 93 LEU HBy 1.0 1.985 5.953 1404 1404 A 92 GLU HA A 93 LEU HBx 1.0 2.560 7.682 1405 1405 A 92 GLU HA A 93 LEU HBy 1.0 2.118 6.354 1406 1406 A 82 PHE HD% A 93 LEU HBx 1.0 2.005 6.013 1407 1407 A 82 PHE HD% A 93 LEU HBy 1.0 2.090 6.270 1408 1408 A 93 LEU HBx A 94 SER H 1.0 2.214 6.640 1409 1409 A 93 LEU HBy A 94 SER H 1.0 2.254 6.760 1410 1410 A 93 LEU HBy A 80 HIS H 1.0 2.252 6.754 1411 1411 A 93 LEU HBx A 80 HIS H 1.0 2.056 6.170 1412 1412 A 93 LEU HBy A 93 LEU H 1.0 2.153 6.461 1413 1413 A 93 LEU HBx A 93 LEU H 1.0 1.904 5.712 1414 1414 A 94 SER HA A 94 SER H 1.0 2.002 6.008 1415 1415 A 93 LEU HD1% A 94 SER HA 1.0 2.639 7.917 1416 1416 A 93 LEU HD1% A 94 SER HB2 1.0 2.088 6.266 1417 1417 A 94 SER HB2 A 96 ASP HB2 1.0 2.032 6.096 1418 1418 A 94 SER HB2 A 97 TYR H 1.0 2.096 6.288 1419 1419 A 94 SER HB2 A 96 ASP H 1.0 2.356 7.068 1420 1420 A 95 SER HA A 95 SER H 1.0 2.257 6.769 1421 1421 A 96 ASP H A 95 SER HA 1.0 2.801 8.000 1422 1422 A 95 SER HA A 99 LYS H 1.0 2.048 6.146 1423 1423 A 95 SER HB2 A 95 SER HA 1.0 1.984 5.950 1424 1424 A 98 LEU HD1% A 95 SER HA 1.0 1.860 5.578 1425 1425 A 95 SER HB2 A 78 ASP HBy 1.0 4.000 8.000 1426 1426 A 95 SER HB2 A 95 SER HA 1.0 1.720 4.452 1427 1427 A 95 SER HB2 A 96 ASP H 1.0 2.133 6.399 1428 1428 A 95 SER HB2 A 95 SER H 1.0 1.720 4.996 1429 1429 A 96 ASP HA A 97 TYR H 1.0 1.981 5.943 1430 1430 A 96 ASP HA A 95 SER HB2 1.0 1.720 4.813 1431 1431 A 96 ASP HA A 96 ASP HB2 1.0 1.720 4.274 1432 1432 A 96 ASP HB2 A 97 TYR HA 1.0 1.720 4.304 1433 1433 A 97 TYR HA A 100 GLU H 1.0 3.688 8.000 1434 1434 A 96 ASP HB2 A 97 TYR HA 1.0 1.720 5.118 1435 1435 A 93 LEU HD1% A 97 TYR HB2 1.0 2.211 6.633 1436 1436 A 97 TYR HA A 97 TYR HB2 1.0 1.720 4.718 1437 1437 A 97 TYR HB2 A 98 LEU H 1.0 1.916 5.750 1438 1438 A 97 TYR HB2 A 97 TYR H 1.0 1.947 5.841 1439 1439 A 98 LEU HA A 101 GLU H 1.0 1.907 5.721 1440 1440 A 98 LEU HA A 99 LYS H 1.0 1.849 5.547 1441 1441 A 98 LEU HA A 101 GLU HBx 1.0 1.720 5.044 1442 1442 A 98 LEU HA A 101 GLU HBy 1.0 1.720 4.836 1443 1443 A 98 LEU HA A 98 LEU HB2 1.0 1.720 4.935 1444 1444 A 98 LEU HA A 98 LEU HD1% 1.0 1.720 4.333 1445 1445 A 98 LEU HD1% A 98 LEU HB2 1.0 1.749 5.247 1446 1446 A 93 LEU HD1% A 98 LEU HB2 1.0 2.647 7.941 1447 1447 A 95 SER HA A 98 LEU HB2 1.0 2.104 6.310 1448 1448 A 98 LEU HA A 98 LEU HB2 1.0 2.222 6.664 1449 1449 A 98 LEU HB2 A 99 LYS H 1.0 2.406 7.218 1450 1450 A 98 LEU HB2 A 98 LEU H 1.0 2.241 6.721 1451 1451 A 99 LYS HA A 100 GLU H 1.0 2.751 8.000 1452 1452 A 99 LYS HA A 102 LEU H 1.0 1.993 5.979 1453 1453 A 99 LYS HA A 99 LYS HB2 1.0 1.720 4.371 1454 1454 A 99 LYS HB2 A 100 GLU H 1.0 2.203 6.609 1455 1455 A 99 LYS HG2 A 99 LYS H 1.0 1.811 5.433 1456 1456 A 99 LYS HG2 A 95 SER HB2 1.0 3.830 8.000 1457 1457 A 99 LYS HA A 99 LYS HG2 1.0 1.720 5.036 1458 1458 A 100 GLU HA A 100 GLU H 1.0 2.182 6.544 1459 1459 A 101 GLU H A 100 GLU HB2 1.0 1.757 5.271 1460 1460 A 100 GLU HB2 A 100 GLU H 1.0 2.028 6.082 1461 1461 A 100 GLU HA A 100 GLU HB2 1.0 1.827 5.481 1462 1462 A 101 GLU HA A 103 ASN H 1.0 2.199 6.597 1463 1463 A 101 GLU H A 101 GLU HBy 1.0 2.016 6.050 1464 1464 A 101 GLU HBy A 102 LEU H 1.0 2.639 7.915 1465 1465 A 98 LEU HA A 101 GLU HBy 1.0 1.951 5.855 1466 1466 A 101 GLU HA A 101 GLU HBy 1.0 1.720 4.879 1467 1467 A 98 LEU HA A 101 GLU HBx 1.0 2.323 6.969 1468 1468 A 101 GLU HBx A 98 LEU HD1% 1.0 2.555 7.665 1469 1469 A 101 GLU HBy A 98 LEU HD1% 1.0 1.797 5.389 1470 1470 A 102 LEU HA A 98 LEU HD1% 1.0 1.720 4.917 1471 1471 A 102 LEU HA A 102 LEU HB2 1.0 1.720 4.843 1472 1472 A 102 LEU HA A 105 LEU H 1.0 1.792 5.374 1473 1473 A 102 LEU HA A 103 ASN H 1.0 1.900 5.702 1474 1474 A 105 LEU HB2 A 102 LEU HB2 1.0 1.888 5.664 1475 1475 A 102 LEU HD1% A 102 LEU HB2 1.0 1.720 4.668 1476 1476 A 105 LEU HD1% A 102 LEU HB2 1.0 2.312 6.936 1477 1477 A 103 ASN HA A 156 THR HG2% 1.0 1.720 4.674 1478 1478 A 103 ASN HA A 103 ASN HB2 1.0 2.055 6.165 1479 1479 A 103 ASN HA A 105 LEU H 1.0 2.093 6.281 1480 1480 A 103 ASN HA A 104 TYR H 1.0 1.720 5.099 1481 1481 A 103 ASN HB2 A 158 TYR HD% 1.0 2.630 7.890 1482 1482 A 101 GLU HA A 103 ASN HB2 1.0 3.038 8.000 1483 1483 A 104 TYR HA A 129 VAL HGy% 1.0 2.140 6.420 1484 1484 A 129 VAL HGx% A 104 TYR HA 1.0 2.070 6.208 1485 1485 A 104 TYR HA A 156 THR HB 1.0 1.935 5.805 1486 1486 A 104 TYR HA A 105 LEU H 1.0 2.617 7.849 1487 1487 A 104 TYR HA A 104 TYR H 1.0 1.896 5.688 1488 1488 A 104 TYR HB2 A 104 TYR H 1.0 1.947 5.839 1489 1489 A 104 TYR HB2 A 104 TYR HA 1.0 1.720 4.543 1490 1490 A 104 TYR HB2 A 154 VAL HG1% 1.0 2.642 7.926 1491 1491 A 104 TYR HB2 A 156 THR HG2% 1.0 3.027 8.000 1492 1492 A 104 TYR HB2 A 131 LEU HD1% 1.0 2.001 6.005 1493 1493 A 104 TYR HB2 A 129 VAL HGy% 1.0 1.720 5.108 1494 1494 A 105 LEU HD1% A 105 LEU HA 1.0 1.720 4.542 1495 1495 A 105 LEU HB2 A 105 LEU HA 1.0 1.807 5.423 1496 1496 A 105 LEU HA A 105 LEU H 1.0 2.174 6.520 1497 1497 A 105 LEU HA A 106 LYS H 1.0 1.720 4.309 1498 1498 A 105 LEU HB2 A 102 LEU HB2 1.0 1.720 4.749 1499 1499 A 105 LEU HD1% A 105 LEU HB2 1.0 1.720 3.884 1500 1500 A 105 LEU HD1% A 102 LEU HA 1.0 1.720 4.130 1501 1501 A 106 LYS HA A 106 LYS HB2 1.0 1.720 4.135 1502 1502 A 106 LYS HB2 A 106 LYS H 1.0 1.720 4.945 1503 1503 A 106 LYS HB2 A 107 GLU H 1.0 1.756 5.268 1504 1504 A 107 GLU HA A 107 GLU H 1.0 1.720 4.533 1505 1505 A 72 TYR HB2 A 107 GLU HA 1.0 2.260 6.780 1506 1506 A 105 LEU HD1% A 107 GLU HA 1.0 2.313 6.937 1507 1507 A 105 LEU HD1% A 107 GLU HB2 1.0 3.610 8.000 1508 1508 A 107 GLU HB2 A 75 ALA HB% 1.0 2.121 6.365 1509 1509 A 107 GLU HA A 107 GLU HB2 1.0 1.720 4.272 1510 1510 A 107 GLU HB2 A 107 GLU H 1.0 1.720 4.959 1511 1511 A 107 GLU HB2 A 108 GLY H 1.0 1.720 4.922 1512 1512 A 108 GLY HAx A 109 MET H 1.0 2.025 6.075 1513 1513 A 108 GLY HAx A 71 GLN HG2 1.0 1.862 5.586 1514 1514 A 108 GLY HAx A 71 GLN HG2 1.0 2.285 6.855 1515 1515 A 109 MET HA A 109 MET HBy 1.0 1.720 4.747 1516 1516 A 109 MET HA A 71 GLN HG2 1.0 1.720 5.078 1517 1517 A 109 MET HA A 109 MET HBx 1.0 1.720 4.611 1518 1518 A 109 MET HG2 A 109 MET HA 1.0 1.720 4.880 1519 1519 A 109 MET HA A 109 MET H 1.0 2.036 6.110 1520 1520 A 109 MET HA A 110 GLU H 1.0 1.720 4.565 1521 1521 A 109 MET HBy A 110 GLU H 1.0 1.973 5.917 1522 1522 A 109 MET HBx A 110 GLU H 1.0 1.865 5.595 1523 1523 A 109 MET HBy A 109 MET H 1.0 1.720 4.973 1524 1524 A 109 MET HBx A 109 MET H 1.0 2.056 6.170 1525 1525 A 109 MET HA A 109 MET HBy 1.0 1.720 4.466 1526 1526 A 109 MET HA A 109 MET HBx 1.0 2.376 7.130 1527 1527 A 72 TYR HB2 A 109 MET HBx 1.0 1.928 5.784 1528 1528 A 109 MET HG2 A 109 MET HBx 1.0 1.720 5.010 1529 1529 A 109 MET HG2 A 109 MET HBy 1.0 1.720 4.512 1530 1530 A 109 MET HBy A 109 MET HBx 1.0 1.720 3.456 1531 1531 A 109 MET HBy A 109 MET HBx 1.0 1.720 3.837 1532 1532 A 109 MET HG2 A 109 MET HBy 1.0 1.720 4.041 1533 1533 A 109 MET HG2 A 109 MET HBx 1.0 1.720 4.022 1534 1534 A 110 GLU HA A 72 TYR H 1.0 1.720 4.620 1535 1535 A 110 GLU HA A 110 GLU H 1.0 2.070 6.208 1536 1536 A 110 GLU HA A 71 GLN HA 1.0 1.746 5.238 1537 1537 A 110 GLU HA A 71 GLN HG2 1.0 1.892 5.678 1538 1538 A 71 GLN HBx A 110 GLU HA 1.0 1.720 4.266 1539 1539 A 110 GLU HB2 A 71 GLN HA 1.0 1.720 4.755 1540 1540 A 110 GLU HB2 A 110 GLU H 1.0 1.720 4.732 1541 1541 A 110 GLU HB2 A 111 VAL H 1.0 1.720 4.500 1542 1542 A 111 VAL HA A 111 VAL H 1.0 1.774 5.320 1543 1543 A 111 VAL HA A 111 VAL HB 1.0 1.720 4.621 1544 1544 A 111 VAL HB A 125 LEU HA 1.0 1.720 4.987 1545 1545 A 111 VAL HA A 111 VAL HB 1.0 1.720 4.143 1546 1546 A 112 GLN HA A 70 MET H 1.0 1.925 5.773 1547 1547 A 112 GLN HA A 112 GLN H 1.0 1.935 5.803 1548 1548 A 112 GLN HA A 69 ARG HA 1.0 1.720 4.382 1549 1549 A 112 GLN HA A 112 GLN HB2 1.0 1.720 4.749 1550 1550 A 112 GLN HB2 A 112 GLN H 1.0 1.803 5.409 1551 1551 A 112 GLN HB2 A 113 ILE H 1.0 1.720 4.550 1552 1552 A 124 GLU H A 112 GLN HB2 1.0 2.355 7.067 1553 1553 A 124 GLU H A 113 ILE HA 1.0 2.100 6.300 1554 1554 A 113 ILE HA A 113 ILE H 1.0 1.916 5.748 1555 1555 A 113 ILE HA A 123 VAL HA 1.0 1.720 3.894 1556 1556 A 113 ILE HA A 113 ILE HB 1.0 1.916 5.748 1557 1557 A 113 ILE HA A 123 VAL HG1% 1.0 2.130 6.388 1558 1558 A 115 THR HG2% A 113 ILE HB 1.0 1.720 4.658 1559 1559 A 113 ILE HA A 113 ILE HB 1.0 1.885 5.655 1560 1560 A 113 ILE HB A 68 ARG H 1.0 2.306 6.920 1561 1561 A 113 ILE HB A 113 ILE H 1.0 1.720 4.848 1562 1562 A 114 GLN HA A 114 GLN H 1.0 1.749 5.245 1563 1563 A 67 ASN HA A 114 GLN HA 1.0 1.720 4.385 1564 1564 A 121 ILE HG2% A 114 GLN HB2 1.0 2.083 6.249 1565 1565 A 122 GLY HAy A 114 GLN HB2 1.0 2.460 7.380 1566 1566 A 122 GLY HAx A 114 GLN HB2 1.0 2.178 6.534 1567 1567 A 114 GLN HA A 114 GLN HB2 1.0 2.101 6.305 1568 1568 A 114 GLN HB2 A 114 GLN H 1.0 1.720 4.941 1569 1569 A 121 ILE H A 114 GLN HB2 1.0 3.833 8.000 1570 1570 A 115 THR HA A 121 ILE H 1.0 1.720 4.863 1571 1571 A 115 THR HA A 115 THR H 1.0 1.720 4.734 1572 1572 A 115 THR HA A 121 ILE HG2% 1.0 1.720 4.658 1573 1573 A 115 THR HB A 115 THR H 1.0 1.720 4.848 1574 1574 A 115 THR HG2% A 115 THR H 1.0 1.720 4.010 1575 1575 A 115 THR HG2% A 116 TYR H 1.0 1.720 4.115 1576 1576 A 115 THR HG2% A 120 THR H 1.0 1.720 4.536 1577 1577 A 115 THR HA A 115 THR HG2% 1.0 1.720 3.999 1578 1578 A 120 THR HA A 115 THR HG2% 1.0 1.720 4.280 1579 1579 A 115 THR HG2% A 113 ILE HB 1.0 1.720 4.893 1580 1580 A 116 TYR HA A 121 ILE HG2% 1.0 1.839 5.519 1581 1581 A 116 TYR HA A 66 GLU H 1.0 1.720 4.974 1582 1582 A 116 TYR HA A 116 TYR HB2 1.0 1.831 5.491 1583 1583 A 119 GLU HBy A 116 TYR HB2 1.0 2.221 6.663 1584 1584 A 119 GLU HA A 120 THR H 1.0 1.893 5.679 1585 1585 A 119 GLU HA A 119 GLU HBy 1.0 1.720 4.323 1586 1586 A 119 GLU HA A 119 GLU HBx 1.0 1.720 4.308 1587 1587 A 115 THR HG2% A 119 GLU HA 1.0 2.123 6.371 1588 1588 A 120 THR H A 119 GLU HBx 1.0 1.720 4.655 1589 1589 A 120 THR H A 119 GLU HBy 1.0 2.427 7.281 1590 1590 A 120 THR HA A 116 TYR H 1.0 1.805 5.415 1591 1591 A 120 THR HA A 120 THR H 1.0 2.126 6.376 1592 1592 A 120 THR HA A 115 THR HG2% 1.0 1.720 4.329 1593 1593 A 121 ILE HG2% A 121 ILE HA 1.0 1.720 4.665 1594 1594 A 121 ILE HB A 121 ILE HA 1.0 1.720 4.274 1595 1595 A 121 ILE HA A 122 GLY H 1.0 2.276 6.828 1596 1596 A 121 ILE H A 121 ILE HA 1.0 1.720 4.924 1597 1597 A 121 ILE HB A 116 TYR H 1.0 2.374 7.122 1598 1598 A 121 ILE HG2% A 121 ILE HB 1.0 1.720 4.083 1599 1599 A 121 ILE HG2% A 121 ILE HB 1.0 1.720 3.614 1600 1600 A 121 ILE HG2% A 114 GLN HB2 1.0 3.076 8.000 1601 1601 A 121 ILE HG2% A 122 GLY HAy 1.0 2.069 6.209 1602 1602 A 121 ILE HG2% A 122 GLY HAx 1.0 1.980 5.942 1603 1603 A 116 TYR HA A 121 ILE HG2% 1.0 2.550 7.648 1604 1604 A 115 THR HA A 121 ILE HG2% 1.0 1.987 5.961 1605 1605 A 121 ILE HG2% A 122 GLY H 1.0 2.294 6.882 1606 1606 A 121 ILE HG2% A 121 ILE H 1.0 2.127 6.379 1607 1607 A 122 GLY HAx A 114 GLN HB2 1.0 2.617 7.851 1608 1608 A 122 GLY HAy A 114 GLN HB2 1.0 2.727 8.000 1609 1609 A 121 ILE HG2% A 122 GLY HAy 1.0 2.055 6.165 1610 1610 A 122 GLY HAy A 123 VAL HG1% 1.0 2.166 6.496 1611 1611 A 122 GLY HAx A 123 VAL HG1% 1.0 2.084 6.252 1612 1612 A 123 VAL HG1% A 123 VAL HA 1.0 1.809 5.427 1613 1613 A 114 GLN HB2 A 123 VAL HA 1.0 1.875 5.627 1614 1614 A 123 VAL HA A 123 VAL H 1.0 2.303 6.909 1615 1615 A 124 GLU H A 123 VAL HG1% 1.0 1.856 5.568 1616 1616 A 123 VAL HG1% A 125 LEU H 1.0 1.720 4.517 1617 1617 A 123 VAL HG1% A 114 GLN H 1.0 1.987 5.961 1618 1618 A 123 VAL HG1% A 123 VAL H 1.0 2.075 6.225 1619 1619 A 123 VAL HG1% A 123 VAL HA 1.0 1.720 3.744 1620 1620 A 113 ILE HA A 123 VAL HG1% 1.0 1.878 5.636 1621 1621 A 122 GLY HAx A 123 VAL HG1% 1.0 3.676 8.000 1622 1622 A 122 GLY HAy A 123 VAL HG1% 1.0 2.148 6.442 1623 1623 A 124 GLU HA A 124 GLU HBy 1.0 1.720 4.581 1624 1624 A 124 GLU HA A 124 GLU HBx 1.0 1.720 4.037 1625 1625 A 124 GLU H A 124 GLU HA 1.0 2.158 6.474 1626 1626 A 124 GLU H A 124 GLU HBx 1.0 2.089 6.269 1627 1627 A 124 GLU H A 124 GLU HBy 1.0 2.629 7.889 1628 1628 A 124 GLU HBy A 125 LEU H 1.0 2.138 6.414 1629 1629 A 124 GLU HBx A 125 LEU H 1.0 2.159 6.477 1630 1630 A 124 GLU HBx A 112 GLN H 1.0 1.770 5.308 1631 1631 A 124 GLU HA A 124 GLU HBx 1.0 1.720 4.747 1632 1632 A 124 GLU HA A 124 GLU HBy 1.0 1.720 4.202 1633 1633 A 125 LEU HB2 A 125 LEU HA 1.0 1.877 5.629 1634 1634 A 111 VAL HB A 125 LEU HA 1.0 1.875 5.625 1635 1635 A 125 LEU HA A 125 LEU H 1.0 1.939 5.819 1636 1636 A 125 LEU HB2 A 125 LEU HA 1.0 1.776 5.326 1637 1637 A 125 LEU HB2 A 123 VAL HG1% 1.0 2.038 6.114 1638 1638 A 126 PRO HA A 126 PRO HB2 1.0 1.720 4.097 1639 1639 A 127 LYS H A 126 PRO HB2 1.0 2.629 7.885 1640 1640 A 126 PRO HB2 A 128 THR H 1.0 2.514 7.542 1641 1641 A 127 LYS H A 127 LYS HA 1.0 2.483 7.449 1642 1642 A 127 LYS HA A 177 GLY H 1.0 2.248 6.746 1643 1643 A 127 LYS HB2 A 177 GLY H 1.0 2.497 7.491 1644 1644 A 127 LYS H A 127 LYS HB2 1.0 1.720 5.037 1645 1645 A 127 LYS HB2 A 128 THR H 1.0 1.770 5.310 1646 1646 A 127 LYS HA A 127 LYS HB2 1.0 1.720 4.292 1647 1647 A 128 THR HA A 129 VAL HGy% 1.0 1.720 4.810 1648 1648 A 128 THR HA A 175 ASN HA 1.0 1.724 5.172 1649 1649 A 128 THR HA A 128 THR H 1.0 1.877 5.633 1650 1650 A 128 THR HB A 128 THR H 1.0 2.007 6.019 1651 1651 A 129 VAL HA A 129 VAL HGy% 1.0 1.720 4.887 1652 1652 A 129 VAL HA A 130 GLU HG2 1.0 1.830 5.490 1653 1653 A 129 VAL HA A 129 VAL H 1.0 1.720 4.431 1654 1654 A 129 VAL HB A 129 VAL H 1.0 1.720 5.118 1655 1655 A 129 VAL HA A 129 VAL HB 1.0 1.720 4.566 1656 1656 A 129 VAL HB A 129 VAL HGx% 1.0 1.720 4.104 1657 1657 A 129 VAL HB A 129 VAL HGy% 1.0 1.720 4.407 1658 1658 A 130 GLU HA A 174 ILE H 1.0 1.720 4.563 1659 1659 A 130 GLU HA A 131 LEU H 1.0 1.720 4.441 1660 1660 A 130 GLU HA A 130 GLU H 1.0 2.044 6.130 1661 1661 A 173 ILE HA A 130 GLU HA 1.0 1.720 4.599 1662 1662 A 130 GLU HG2 A 130 GLU HA 1.0 1.783 5.347 1663 1663 A 130 GLU HA A 130 GLU HBy 1.0 1.720 4.668 1664 1664 A 130 GLU HA A 130 GLU HBx 1.0 1.720 4.898 1665 1665 A 129 VAL HGx% A 130 GLU HA 1.0 1.954 5.860 1666 1666 A 129 VAL HGy% A 130 GLU HA 1.0 1.722 5.166 1667 1667 A 130 GLU HBx A 130 GLU H 1.0 2.092 6.274 1668 1668 A 130 GLU HBy A 130 GLU H 1.0 2.146 6.436 1669 1669 A 130 GLU HBx A 131 LEU H 1.0 1.720 4.900 1670 1670 A 130 GLU HBy A 131 LEU H 1.0 2.054 6.162 1671 1671 A 131 LEU HA A 131 LEU H 1.0 1.936 5.808 1672 1672 A 131 LEU HA A 155 GLU HGy 1.0 1.923 5.771 1673 1673 A 131 LEU HA A 155 GLU HGx 1.0 1.975 5.925 1674 1674 A 131 LEU HA A 131 LEU HD1% 1.0 1.977 5.931 1675 1675 A 131 LEU HB2 A 131 LEU HD1% 1.0 1.846 5.536 1676 1676 A 131 LEU HB2 A 156 THR HG2% 1.0 1.760 5.278 1677 1677 A 131 LEU HB2 A 154 VAL HG1% 1.0 1.767 5.301 1678 1678 A 131 LEU HB2 A 155 GLU HGx 1.0 1.866 5.598 1679 1679 A 131 LEU HB2 A 155 GLU HGy 1.0 2.254 6.764 1680 1680 A 131 LEU HA A 131 LEU HB2 1.0 2.087 6.261 1681 1681 A 131 LEU HB2 A 156 THR H 1.0 2.202 6.606 1682 1682 A 131 LEU HB2 A 155 GLU H 1.0 2.162 6.484 1683 1683 A 131 LEU HB2 A 131 LEU H 1.0 2.004 6.014 1684 1684 A 132 THR HA A 132 THR H 1.0 2.260 6.782 1685 1685 A 132 THR HA A 171 VAL HA 1.0 1.720 3.944 1686 1686 A 132 THR HA A 132 THR HB 1.0 1.720 4.198 1687 1687 A 132 THR HA A 133 VAL HGy% 1.0 1.720 4.654 1688 1688 A 155 GLU HB2 A 132 THR HB 1.0 2.290 6.868 1689 1689 A 132 THR HB A 155 GLU HGx 1.0 4.000 8.000 1690 1690 A 155 GLU HGy A 132 THR HB 1.0 2.085 6.253 1691 1691 A 132 THR HA A 132 THR HB 1.0 1.720 4.984 1692 1692 A 132 THR HG2% A 132 THR H 1.0 1.771 5.313 1693 1693 A 132 THR HG2% A 133 VAL H 1.0 1.720 4.388 1694 1694 A 132 THR HG2% A 171 VAL H 1.0 2.024 6.074 1695 1695 A 132 THR HG2% A 170 ASP H 1.0 2.092 6.278 1696 1696 A 132 THR HA A 132 THR HG2% 1.0 1.720 4.053 1697 1697 A 132 THR HG2% A 169 GLY HAy 1.0 1.720 3.829 1698 1698 A 132 THR HG2% A 171 VAL HA 1.0 1.720 4.155 1699 1699 A 132 THR HG2% A 169 GLY HAx 1.0 1.720 5.085 1700 1700 A 132 THR HG2% A 155 GLU HB2 1.0 1.720 4.788 1701 1701 A 154 VAL HG1% A 133 VAL HA 1.0 2.025 6.073 1702 1702 A 154 VAL HB A 133 VAL HA 1.0 2.075 6.225 1703 1703 A 154 VAL HA A 133 VAL HA 1.0 1.937 5.813 1704 1704 A 133 VAL HA A 155 GLU H 1.0 2.162 6.486 1705 1705 A 133 VAL HA A 133 VAL H 1.0 2.390 7.170 1706 1706 A 133 VAL HA A 134 THR H 1.0 2.035 6.105 1707 1707 A 133 VAL HGx% A 133 VAL H 1.0 1.720 4.698 1708 1708 A 133 VAL HGx% A 153 THR H 1.0 1.720 4.153 1709 1709 A 133 VAL HGx% A 169 GLY H 1.0 1.720 4.988 1710 1710 A 133 VAL HGx% A 170 ASP H 1.0 1.907 5.719 1711 1711 A 154 VAL HA A 133 VAL HGx% 1.0 1.969 5.909 1712 1712 A 169 GLY HAx A 134 THR HA 1.0 2.709 8.000 1713 1713 A 134 THR HA A 134 THR HB 1.0 1.720 4.553 1714 1714 A 134 THR HA A 169 GLY H 1.0 2.036 6.106 1715 1715 A 134 THR HA A 134 THR H 1.0 1.901 5.701 1716 1716 A 134 THR HB A 134 THR H 1.0 2.001 6.001 1717 1717 A 136 THR HA A 137 GLU H 1.0 2.174 6.522 1718 1718 A 136 THR HB A 136 THR H 1.0 3.084 8.000 1719 1719 A 136 THR HB A 137 GLU H 1.0 2.033 6.101 1720 1720 A 137 GLU HBx A 137 GLU HA 1.0 1.720 4.084 1721 1721 A 137 GLU HA A 137 GLU HBy 1.0 1.720 3.977 1722 1722 A 137 GLU HA A 137 GLU HG2 1.0 1.720 4.608 1723 1723 A 137 GLU HA A 137 GLU H 1.0 1.861 5.585 1724 1724 A 137 GLU HBx A 137 GLU H 1.0 1.738 5.212 1725 1725 A 137 GLU HBy A 137 GLU H 1.0 2.060 6.180 1726 1726 A 137 GLU HBx A 137 GLU HA 1.0 1.720 4.125 1727 1727 A 137 GLU HA A 137 GLU HBy 1.0 1.720 4.087 1728 1728 A 148 ALA HB% A 164 LEU HDy% 1.0 1.720 3.517 1729 1729 A 148 ALA HB% A 164 LEU HDx% 1.0 1.720 4.487 1730 1730 A 149 THR HA A 149 THR HB 1.0 1.720 4.665 1731 1731 A 149 THR HA A 163 PRO HA 1.0 1.720 4.048 1732 1732 A 149 THR HA A 164 LEU H 1.0 3.643 8.000 1733 1733 A 149 THR HA A 149 THR H 1.0 2.702 8.000 1734 1734 A 149 THR HB A 149 THR H 1.0 2.195 6.583 1735 1735 A 149 THR HB A 161 ASN HA 1.0 1.929 5.785 1736 1736 A 149 THR HA A 149 THR HB 1.0 1.720 4.390 1737 1737 A 164 LEU HDy% A 150 LYS HA 1.0 2.171 6.511 1738 1738 A 164 LEU HDx% A 150 LYS HB2 1.0 1.720 4.177 1739 1739 A 164 LEU HDx% A 150 LYS HB2 1.0 1.720 4.188 1740 1740 A 164 LEU HA A 150 LYS HB2 1.0 3.797 8.000 1741 1741 A 150 LYS HA A 150 LYS HB2 1.0 1.720 4.062 1742 1742 A 151 SER HA A 162 VAL H 1.0 2.197 6.593 1743 1743 A 152 ALA HB% A 151 SER HA 1.0 2.043 6.127 1744 1744 A 151 SER HB2 A 151 SER HA 1.0 1.720 3.646 1745 1745 A 152 ALA HA A 136 THR HA 1.0 1.720 5.147 1746 1746 A 136 THR HB A 152 ALA HA 1.0 1.720 4.977 1747 1747 A 152 ALA HA A 152 ALA H 1.0 1.944 5.834 1748 1748 A 152 ALA H A 152 ALA HB% 1.0 1.720 4.247 1749 1749 A 152 ALA HB% A 162 VAL H 1.0 1.728 5.186 1750 1750 A 152 ALA HB% A 153 THR H 1.0 1.720 4.303 1751 1751 A 152 ALA HB% A 160 LEU H 1.0 1.799 5.397 1752 1752 A 152 ALA HB% A 137 GLU H 1.0 2.002 6.006 1753 1753 A 152 ALA HA A 152 ALA HB% 1.0 1.720 4.371 1754 1754 A 152 ALA HB% A 133 VAL HGy% 1.0 1.720 3.738 1755 1755 A 153 THR HA A 154 VAL HG1% 1.0 1.720 4.770 1756 1756 A 153 THR HA A 153 THR HB 1.0 2.149 6.447 1757 1757 A 153 THR HA A 159 THR HA 1.0 1.795 5.385 1758 1758 A 153 THR HA A 158 TYR H 1.0 2.232 6.696 1759 1759 A 153 THR HA A 160 LEU H 1.0 1.803 5.407 1760 1760 A 153 THR HA A 153 THR H 1.0 1.954 5.862 1761 1761 A 153 THR HB A 153 THR H 1.0 1.762 5.284 1762 1762 A 153 THR HA A 153 THR HB 1.0 1.977 5.933 1763 1763 A 154 VAL HA A 133 VAL HGy% 1.0 1.735 5.205 1764 1764 A 154 VAL HA A 134 THR HG2% 1.0 1.727 5.183 1765 1765 A 154 VAL HA A 133 VAL HGx% 1.0 1.808 5.422 1766 1766 A 154 VAL HA A 154 VAL HG1% 1.0 2.025 6.075 1767 1767 A 154 VAL HA A 133 VAL HA 1.0 1.720 5.063 1768 1768 A 154 VAL HA A 154 VAL H 1.0 2.630 7.890 1769 1769 A 154 VAL HB A 154 VAL H 1.0 1.970 5.910 1770 1770 A 154 VAL HB A 155 GLU H 1.0 1.888 5.666 1771 1771 A 154 VAL HB A 156 THR H 1.0 2.643 7.931 1772 1772 A 154 VAL HA A 154 VAL HB 1.0 1.997 5.991 1773 1773 A 155 GLU HGy A 154 VAL HB 1.0 1.720 5.074 1774 1774 A 154 VAL HB A 131 LEU HD1% 1.0 1.720 4.623 1775 1775 A 155 GLU HA A 155 GLU HGx 1.0 1.720 4.758 1776 1776 A 155 GLU HA A 156 THR H 1.0 1.754 5.264 1777 1777 A 155 GLU HA A 155 GLU H 1.0 1.720 4.782 1778 1778 A 155 GLU HB2 A 156 THR H 1.0 2.435 7.305 1779 1779 A 155 GLU HA A 155 GLU HB2 1.0 1.720 4.248 1780 1780 A 155 GLU HGy A 155 GLU HB2 1.0 1.720 4.086 1781 1781 A 132 THR HG2% A 155 GLU HB2 1.0 1.916 5.750 1782 1782 A 156 THR HA A 155 GLU HGx 1.0 1.900 5.702 1783 1783 A 155 GLU HGy A 156 THR HA 1.0 2.011 6.033 1784 1784 A 156 THR HB A 104 TYR H 1.0 3.246 8.000 1785 1785 A 156 THR HA A 156 THR HB 1.0 2.237 6.711 1786 1786 A 156 THR HG2% A 156 THR HB 1.0 1.720 4.667 1787 1787 A 158 TYR HB2 A 158 TYR HA 1.0 1.720 5.157 1788 1788 A 158 TYR HD% A 158 TYR HA 1.0 1.720 4.719 1789 1789 A 158 TYR HA A 158 TYR H 1.0 1.780 5.338 1790 1790 A 158 TYR HA A 159 THR H 1.0 1.720 5.040 1791 1791 A 158 TYR HB2 A 154 VAL H 1.0 2.153 6.457 1792 1792 A 158 TYR HB2 A 158 TYR H 1.0 1.720 4.981 1793 1793 A 158 TYR HB2 A 158 TYR HD% 1.0 1.887 5.663 1794 1794 A 158 TYR HB2 A 158 TYR HA 1.0 1.934 5.802 1795 1795 A 158 TYR HB2 A 154 VAL HG1% 1.0 1.965 5.897 1796 1796 A 158 TYR HB2 A 131 LEU HD1% 1.0 2.521 7.561 1797 1797 A 160 LEU HD1% A 158 TYR HB2 1.0 1.912 5.736 1798 1798 A 160 LEU HD1% A 160 LEU HA 1.0 1.720 5.010 1799 1799 A 160 LEU HA A 160 LEU HB2 1.0 2.344 7.034 1800 1800 A 160 LEU HA A 161 ASN H 1.0 1.720 4.010 1801 1801 A 160 LEU H A 160 LEU HA 1.0 1.720 5.154 1802 1802 A 160 LEU H A 160 LEU HB2 1.0 1.892 5.674 1803 1803 A 160 LEU HB2 A 161 ASN H 1.0 2.681 8.000 1804 1804 A 160 LEU HA A 160 LEU HB2 1.0 1.947 5.839 1805 1805 A 160 LEU HD1% A 160 LEU HB2 1.0 1.720 4.271 1806 1806 A 160 LEU HD1% A 154 VAL HG1% 1.0 1.720 3.797 1807 1807 A 152 ALA HB% A 160 LEU HD1% 1.0 1.720 3.882 1808 1808 A 160 LEU HD1% A 160 LEU HB2 1.0 1.720 3.504 1809 1809 A 160 LEU HD1% A 158 TYR HB2 1.0 1.938 5.812 1810 1810 A 160 LEU HD1% A 160 LEU HA 1.0 1.789 5.367 1811 1811 A 160 LEU HD1% A 161 ASN HA 1.0 1.720 4.752 1812 1812 A 160 LEU HD1% A 158 TYR HD% 1.0 1.823 5.469 1813 1813 A 160 LEU HD1% A 161 ASN H 1.0 2.075 6.225 1814 1814 A 160 LEU HD1% A 160 LEU H 1.0 1.720 4.718 1815 1815 A 152 ALA H A 160 LEU HD1% 1.0 3.204 8.000 1816 1816 A 152 ALA H A 161 ASN HA 1.0 1.726 5.180 1817 1817 A 161 ASN HA A 161 ASN H 1.0 2.003 6.011 1818 1818 A 149 THR HB A 161 ASN HA 1.0 1.917 5.751 1819 1819 A 161 ASN HA A 161 ASN HB2 1.0 2.019 6.055 1820 1820 A 160 LEU HD1% A 161 ASN HA 1.0 1.720 4.803 1821 1821 A 162 VAL HG1% A 161 ASN HA 1.0 1.966 5.900 1822 1822 A 149 THR HG2% A 161 ASN HB2 1.0 1.925 5.775 1823 1823 A 149 THR HB A 161 ASN HB2 1.0 2.058 6.176 1824 1824 A 161 ASN HA A 161 ASN HB2 1.0 1.794 5.382 1825 1825 A 161 ASN HB2 A 161 ASN H 1.0 1.826 5.478 1826 1826 A 150 LYS H A 161 ASN HB2 1.0 3.622 8.000 1827 1827 A 161 ASN HB2 A 162 VAL H 1.0 2.131 6.395 1828 1828 A 162 VAL HA A 162 VAL H 1.0 1.767 5.301 1829 1829 A 181 TYR HBx A 162 VAL HA 1.0 1.936 5.806 1830 1830 A 162 VAL HA A 181 TYR HBy 1.0 1.961 5.885 1831 1831 A 162 VAL HB A 162 VAL HA 1.0 2.141 6.423 1832 1832 A 149 THR HG2% A 162 VAL HA 1.0 1.972 5.918 1833 1833 A 162 VAL HG1% A 162 VAL HA 1.0 2.262 6.786 1834 1834 A 162 VAL HG1% A 162 VAL HB 1.0 1.831 5.493 1835 1835 A 162 VAL HB A 162 VAL HA 1.0 1.720 4.488 1836 1836 A 162 VAL HB A 162 VAL H 1.0 2.099 6.295 1837 1837 A 162 VAL HG1% A 162 VAL H 1.0 1.720 4.968 1838 1838 A 152 ALA H A 162 VAL HG1% 1.0 2.145 6.437 1839 1839 A 150 LYS H A 162 VAL HG1% 1.0 2.110 6.332 1840 1840 A 162 VAL HG1% A 161 ASN HA 1.0 3.164 8.000 1841 1841 A 162 VAL HG1% A 181 TYR HBy 1.0 2.212 6.634 1842 1842 A 162 VAL HG1% A 162 VAL HB 1.0 1.975 5.923 1843 1843 A 152 ALA HB% A 162 VAL HG1% 1.0 1.720 4.891 1844 1844 A 149 THR HG2% A 163 PRO HA 1.0 1.720 4.671 1845 1845 A 163 PRO HA A 163 PRO HB2 1.0 1.892 5.676 1846 1846 A 149 THR HA A 163 PRO HA 1.0 1.720 4.404 1847 1847 A 150 LYS H A 163 PRO HA 1.0 2.117 6.353 1848 1848 A 163 PRO HB2 A 164 LEU H 1.0 2.316 6.948 1849 1849 A 163 PRO HB2 A 165 PHE H 1.0 2.346 7.040 1850 1850 A 163 PRO HA A 163 PRO HB2 1.0 1.720 4.341 1851 1851 A 166 VAL HA A 163 PRO HB2 1.0 2.389 7.169 1852 1852 A 164 LEU HA A 164 LEU HB2 1.0 1.774 5.322 1853 1853 A 164 LEU HA A 150 LYS HB2 1.0 1.845 5.535 1854 1854 A 164 LEU HA A 165 PHE H 1.0 2.264 6.790 1855 1855 A 164 LEU HA A 166 VAL H 1.0 3.386 8.000 1856 1856 A 164 LEU HA A 164 LEU H 1.0 1.908 5.724 1857 1857 A 164 LEU HB2 A 164 LEU H 1.0 1.772 5.318 1858 1858 A 164 LEU HB2 A 165 PHE H 1.0 2.326 6.976 1859 1859 A 164 LEU HA A 164 LEU HB2 1.0 2.307 6.921 1860 1860 A 165 PHE HB2 A 164 LEU HB2 1.0 1.976 5.930 1861 1861 A 164 LEU HDy% A 164 LEU HB2 1.0 1.720 4.401 1862 1862 A 164 LEU HDx% A 164 LEU HB2 1.0 1.720 4.578 1863 1863 A 164 LEU HDx% A 150 LYS HB2 1.0 1.720 4.117 1864 1864 A 164 LEU HDx% A 150 LYS HA 1.0 1.720 4.587 1865 1865 A 149 THR HA A 164 LEU HDx% 1.0 1.720 4.820 1866 1866 A 164 LEU HDx% A 164 LEU H 1.0 1.995 5.985 1867 1867 A 150 LYS H A 164 LEU HDx% 1.0 1.801 5.403 1868 1868 A 164 LEU HDy% A 164 LEU H 1.0 1.764 5.292 1869 1869 A 164 LEU HA A 164 LEU HDy% 1.0 1.946 5.838 1870 1870 A 164 LEU HDy% A 164 LEU HB2 1.0 1.720 3.526 1871 1871 A 165 PHE HA A 166 VAL HG1% 1.0 2.061 6.183 1872 1872 A 165 PHE HA A 165 PHE HB2 1.0 1.770 5.312 1873 1873 A 165 PHE HA A 166 VAL H 1.0 1.802 5.406 1874 1874 A 165 PHE HA A 165 PHE HD% 1.0 1.908 5.724 1875 1875 A 165 PHE HB2 A 165 PHE H 1.0 2.566 7.698 1876 1876 A 165 PHE HB2 A 164 LEU HB2 1.0 2.198 6.594 1877 1877 A 166 VAL HA A 166 VAL HB 1.0 1.931 5.791 1878 1878 A 166 VAL HA A 163 PRO HB2 1.0 3.207 8.000 1879 1879 A 166 VAL HA A 166 VAL H 1.0 1.822 5.466 1880 1880 A 166 VAL HB A 166 VAL H 1.0 1.864 5.590 1881 1881 A 162 VAL HG1% A 166 VAL HB 1.0 1.720 4.731 1882 1882 A 166 VAL HG1% A 133 VAL HB 1.0 1.720 4.128 1883 1883 A 166 VAL HA A 166 VAL HG1% 1.0 1.720 3.904 1884 1884 A 166 VAL HG1% A 167 ASN HA 1.0 1.720 4.636 1885 1885 A 166 VAL HG1% A 166 VAL H 1.0 1.720 3.984 1886 1886 A 166 VAL HG1% A 167 ASN H 1.0 1.720 3.989 1887 1887 A 167 ASN HA A 167 ASN HBx 1.0 1.720 4.959 1888 1888 A 167 ASN HA A 168 GLU HG2 1.0 2.059 6.179 1889 1889 A 166 VAL HG1% A 167 ASN HA 1.0 1.998 5.996 1890 1890 A 166 VAL HG1% A 167 ASN HBx 1.0 2.013 6.039 1891 1891 A 166 VAL HG1% A 167 ASN HBy 1.0 1.743 5.229 1892 1892 A 167 ASN HBx A 167 ASN H 1.0 1.841 5.525 1893 1893 A 167 ASN HBy A 167 ASN H 1.0 1.834 5.502 1894 1894 A 168 GLU HB2 A 169 GLY H 1.0 1.842 5.526 1895 1895 A 168 GLU HB2 A 168 GLU H 1.0 1.842 5.526 1896 1896 A 166 VAL HG1% A 168 GLU HG2 1.0 1.881 5.641 1897 1897 A 167 ASN HA A 168 GLU HG2 1.0 2.412 7.236 1898 1898 A 168 GLU HG2 A 168 GLU H 1.0 1.720 4.882 1899 1899 A 169 GLY HAy A 170 ASP H 1.0 2.098 6.292 1900 1900 A 169 GLY HAx A 170 ASP H 1.0 2.458 7.374 1901 1901 A 171 VAL HA A 133 VAL H 1.0 1.932 5.798 1902 1902 A 171 VAL HA A 171 VAL H 1.0 2.821 8.000 1903 1903 A 132 THR HA A 171 VAL HA 1.0 1.720 4.452 1904 1904 A 171 VAL HA A 171 VAL HB 1.0 2.080 6.240 1905 1905 A 132 THR HG2% A 171 VAL HA 1.0 2.107 6.319 1906 1906 A 171 VAL HA A 133 VAL HGy% 1.0 1.725 5.177 1907 1907 A 173 ILE HA A 174 ILE H 1.0 1.963 5.891 1908 1908 A 173 ILE HA A 131 LEU H 1.0 1.756 5.268 1909 1909 A 173 ILE HA A 173 ILE H 1.0 1.804 5.414 1910 1910 A 173 ILE HA A 130 GLU HA 1.0 2.067 6.203 1911 1911 A 173 ILE HA A 130 GLU HBy 1.0 1.765 5.295 1912 1912 A 173 ILE HA A 130 GLU HBx 1.0 2.022 6.066 1913 1913 A 182 ILE HD1% A 173 ILE HB 1.0 1.791 5.373 1914 1914 A 173 ILE HB A 182 ILE H 1.0 2.130 6.390 1915 1915 A 173 ILE HB A 173 ILE H 1.0 2.034 6.100 1916 1916 A 174 ILE HA A 174 ILE H 1.0 1.870 5.610 1917 1917 A 174 ILE HA A 175 ASN H 1.0 1.823 5.471 1918 1918 A 174 ILE HA A 181 TYR HBx 1.0 3.196 8.000 1919 1919 A 174 ILE HA A 181 TYR HBy 1.0 2.357 7.071 1920 1920 A 174 ILE HA A 174 ILE HB 1.0 1.976 5.928 1921 1921 A 174 ILE HA A 182 ILE HD1% 1.0 1.800 5.402 1922 1922 A 174 ILE HA A 174 ILE HG2% 1.0 1.720 4.897 1923 1923 A 174 ILE HB A 131 LEU HD1% 1.0 1.720 4.056 1924 1924 A 174 ILE HA A 174 ILE HB 1.0 1.730 5.188 1925 1925 A 174 ILE HB A 129 VAL H 1.0 1.992 5.976 1926 1926 A 174 ILE HB A 174 ILE H 1.0 1.811 5.433 1927 1927 A 175 ASN HA A 129 VAL H 1.0 1.933 5.797 1928 1928 A 128 THR HA A 175 ASN HA 1.0 1.945 5.833 1929 1929 A 175 ASN HA A 175 ASN HBy 1.0 1.764 5.292 1930 1930 A 175 ASN HA A 182 ILE HD1% 1.0 2.250 6.750 1931 1931 A 128 THR HG2% A 175 ASN HA 1.0 1.763 5.289 1932 1932 A 175 ASN HA A 174 ILE HG2% 1.0 1.720 4.391 1933 1933 A 182 ILE HD1% A 175 ASN HBy 1.0 2.346 7.038 1934 1934 A 175 ASN HA A 175 ASN HBy 1.0 2.063 6.187 1935 1935 A 175 ASN HBx A 180 SER H 1.0 2.586 7.756 1936 1936 A 175 ASN HBy A 180 SER H 1.0 2.351 7.053 1937 1937 A 175 ASN H A 175 ASN HBy 1.0 2.049 6.149 1938 1938 A 176 THR HA A 176 THR H 1.0 1.899 5.699 1939 1939 A 176 THR HA A 179 GLY H 1.0 2.071 6.215 1940 1940 A 176 THR HA A 178 ASP H 1.0 2.179 6.537 1941 1941 A 176 THR HA A 179 GLY HAx 1.0 2.053 6.159 1942 1942 A 176 THR HA A 174 ILE HG2% 1.0 1.720 4.548 1943 1943 A 176 THR HB A 176 THR H 1.0 2.015 6.043 1944 1944 A 178 ASP HBx A 178 ASP HA 1.0 2.048 6.142 1945 1945 A 178 ASP HA A 178 ASP H 1.0 1.720 5.134 1946 1946 A 178 ASP HA A 179 GLY H 1.0 2.060 6.180 1947 1947 A 178 ASP HBx A 179 GLY H 1.0 2.310 6.928 1948 1948 A 178 ASP HBy A 178 ASP H 1.0 1.720 5.142 1949 1949 A 178 ASP HBx A 178 ASP H 1.0 1.720 4.730 1950 1950 A 178 ASP HBx A 178 ASP HA 1.0 1.720 3.891 1951 1951 A 178 ASP HA A 178 ASP HBy 1.0 1.720 4.266 1952 1952 A 175 ASN HBx A 178 ASP HBy 1.0 2.331 6.995 1953 1953 A 178 ASP HBx A 178 ASP HBy 1.0 1.720 5.077 1954 1954 A 174 ILE HG2% A 179 GLY HAx 1.0 1.749 5.245 1955 1955 A 176 THR HA A 179 GLY HAx 1.0 3.685 8.000 1956 1956 A 179 GLY HAx A 179 GLY HAy 1.0 1.720 4.668 1957 1957 A 179 GLY HAx A 180 SER H 1.0 1.942 5.824 1958 1958 A 179 GLY HAx A 179 GLY H 1.0 1.805 5.415 1959 1959 A 180 SER HA A 181 TYR H 1.0 1.720 4.602 1960 1960 A 180 SER HB2 A 180 SER HA 1.0 1.720 4.524 1961 1961 A 180 SER HB2 A 180 SER H 1.0 1.947 5.841 1962 1962 A 180 SER HB2 A 181 TYR H 1.0 2.009 6.027 1963 1963 A 175 ASN H A 181 TYR HA 1.0 1.925 5.775 1964 1964 A 181 TYR HA A 181 TYR H 1.0 1.738 5.212 1965 1965 A 181 TYR HA A 174 ILE HG2% 1.0 1.720 4.860 1966 1966 A 181 TYR HA A 182 ILE HD1% 1.0 1.827 5.481 1967 1967 A 162 VAL HG1% A 181 TYR HBy 1.0 4.000 8.000 1968 1968 A 181 TYR HBy A 174 ILE HG2% 1.0 1.874 5.624 1969 1969 A 174 ILE HA A 181 TYR HBy 1.0 2.115 6.345 1970 1970 A 181 TYR HA A 181 TYR HBy 1.0 2.004 6.012 1971 1971 A 181 TYR HBy A 183 SER H 1.0 1.979 5.937 1972 1972 A 181 TYR HBy A 182 ILE H 1.0 2.148 6.446 1973 1973 A 181 TYR HBy A 181 TYR H 1.0 1.990 5.972 1974 1974 A 181 TYR HBx A 181 TYR H 1.0 1.823 5.471 1975 1975 A 181 TYR HBx A 182 ILE H 1.0 2.150 6.452 1976 1976 A 181 TYR HBx A 183 SER H 1.0 2.023 6.069 1977 1977 A 181 TYR HA A 181 TYR HBx 1.0 1.720 5.107 1978 1978 A 181 TYR HBx A 162 VAL HA 1.0 1.765 5.295 1979 1979 A 162 VAL HG1% A 181 TYR HBx 1.0 2.853 8.000 1980 1980 A 182 ILE HA A 182 ILE H 1.0 1.916 5.750 1981 1981 A 182 ILE HB A 182 ILE H 1.0 1.720 4.939 1982 1982 A 182 ILE HA A 182 ILE HB 1.0 2.291 6.873 1983 1983 A 182 ILE HD1% A 182 ILE HB 1.0 1.864 5.594 1984 1984 A 175 ASN H A 182 ILE HD1% 1.0 1.720 4.908 1985 1985 A 10 GLY HAx A 10 GLY H 1.0 1.720 4.899 1986 1986 A 10 GLY HAy A 10 GLY H 1.0 1.720 4.586 1987 1987 A 118 GLY HAx A 118 GLY H 1.0 1.788 5.362 1988 1988 A 118 GLY HAy A 118 GLY H 1.0 1.735 5.203 1989 1989 A 157 GLY HAy A 157 GLY H 1.0 1.720 3.958 1990 1990 A 157 GLY HAx A 157 GLY H 1.0 1.720 4.333 1991 1991 A 179 GLY HAy A 180 SER H 1.0 1.784 5.352 1992 1992 A 179 GLY HAx A 180 SER H 1.0 1.720 4.615 1993 1993 A 179 GLY HAx A 179 GLY H 1.0 1.720 4.678 1994 1994 A 179 GLY HAy A 179 GLY H 1.0 1.720 4.816 1995 1995 A 175 ASN H A 180 SER H 1.0 1.860 5.580 1996 1996 A 180 SER HB2 A 180 SER H 1.0 1.720 4.848 1997 1997 A 178 ASP HBy A 180 SER H 1.0 1.839 5.519 1998 1998 A 174 ILE HG2% A 180 SER H 1.0 1.720 5.089 1999 1999 A 174 ILE HG2% A 179 GLY H 1.0 1.858 5.576 2000 2000 A 178 ASP H A 179 GLY H 1.0 1.884 5.650 2001 2001 A 175 ASN H A 182 ILE H 1.0 2.081 6.243 2002 2002 A 182 ILE HA A 182 ILE H 1.0 1.822 5.468 2003 2003 A 182 ILE HD1% A 182 ILE H 1.0 1.720 4.742 2004 2004 A 181 TYR HA A 181 TYR H 1.0 1.720 4.584 2005 2005 A 181 TYR HBx A 181 TYR H 1.0 1.720 5.085 2006 2006 A 181 TYR HBy A 181 TYR H 1.0 1.720 4.923 2007 2007 A 178 ASP H A 179 GLY H 1.0 1.901 5.701 2008 2008 A 176 THR H A 177 GLY H 1.0 1.756 5.268 2009 2009 A 177 GLY HAy A 177 GLY H 1.0 1.720 4.450 2010 2010 A 177 GLY HAx A 177 GLY H 1.0 1.720 4.631 2011 2011 A 175 ASN H A 176 THR H 1.0 1.748 5.242 2012 2012 A 128 THR HA A 176 THR H 1.0 1.773 5.319 2013 2013 A 176 THR HA A 176 THR H 1.0 1.767 5.303 2014 2014 A 176 THR HB A 176 THR H 1.0 1.720 4.906 2015 2015 A 175 ASN H A 182 ILE HD1% 1.0 1.720 4.289 2016 2016 A 175 ASN H A 174 ILE HG2% 1.0 1.720 4.017 2017 2017 A 129 VAL H A 174 ILE H 1.0 1.857 5.573 2018 2018 A 174 ILE HB A 174 ILE H 1.0 1.720 4.739 2019 2019 A 174 ILE HG2% A 174 ILE H 1.0 1.720 4.534 2020 2020 A 128 THR HG2% A 174 ILE H 1.0 1.720 4.718 2021 2021 A 172 LEU HA A 173 ILE H 1.0 1.720 4.512 2022 2022 A 172 LEU HB2 A 173 ILE H 1.0 1.720 4.973 2023 2023 A 171 VAL HA A 172 LEU H 1.0 1.720 4.491 2024 2024 A 172 LEU HB2 A 172 LEU H 1.0 1.720 4.329 2025 2025 A 133 VAL HGx% A 172 LEU H 1.0 1.720 4.269 2026 2026 A 170 ASP HA A 171 VAL H 1.0 1.720 4.146 2027 2027 A 170 ASP HB2 A 171 VAL H 1.0 1.720 5.001 2028 2028 A 171 VAL HB A 171 VAL H 1.0 1.720 4.344 2029 2029 A 133 VAL H A 170 ASP H 1.0 1.930 5.792 2030 2030 A 169 GLY H A 170 ASP H 1.0 1.720 4.598 2031 2031 A 169 GLY HAy A 170 ASP H 1.0 1.720 4.697 2032 2032 A 169 GLY HAx A 170 ASP H 1.0 1.720 4.626 2033 2033 A 170 ASP HB2 A 170 ASP H 1.0 1.720 4.182 2034 2034 A 133 VAL HGx% A 170 ASP H 1.0 1.720 4.205 2035 2035 A 133 VAL HGy% A 170 ASP H 1.0 1.720 4.821 2036 2036 A 169 GLY H A 170 ASP H 1.0 1.720 5.137 2037 2037 A 169 GLY HAy A 169 GLY H 1.0 1.720 4.707 2038 2038 A 169 GLY HAx A 169 GLY H 1.0 1.720 4.161 2039 2039 A 168 GLU HG2 A 169 GLY H 1.0 1.720 5.001 2040 2040 A 133 VAL HGy% A 169 GLY H 1.0 1.720 5.026 2041 2041 A 133 VAL HGx% A 169 GLY H 1.0 1.720 5.085 2042 2042 A 132 THR HG2% A 169 GLY H 1.0 1.722 5.168 2043 2043 A 167 ASN HA A 168 GLU H 1.0 1.720 4.377 2044 2044 A 167 ASN HBy A 168 GLU H 1.0 1.720 4.623 2045 2045 A 168 GLU HG2 A 168 GLU H 1.0 1.720 4.894 2046 2046 A 168 GLU HB2 A 168 GLU H 1.0 1.720 4.215 2047 2047 A 168 GLU HB2 A 169 GLY H 1.0 1.720 5.094 2048 2048 A 72 TYR H A 71 GLN HA 1.0 1.720 4.305 2049 2049 A 166 VAL HA A 167 ASN H 1.0 1.720 4.265 2050 2050 A 167 ASN HA A 167 ASN H 1.0 1.720 4.933 2051 2051 A 167 ASN HBy A 167 ASN H 1.0 1.720 4.426 2052 2052 A 167 ASN HBx A 167 ASN H 1.0 1.720 4.517 2053 2053 A 166 VAL HG1% A 167 ASN H 1.0 1.720 4.694 2054 2054 A 165 PHE HA A 166 VAL H 1.0 1.864 5.592 2055 2055 A 166 VAL HA A 166 VAL H 1.0 1.799 5.395 2056 2056 A 166 VAL HB A 166 VAL H 1.0 1.720 4.179 2057 2057 A 166 VAL HG1% A 166 VAL H 1.0 1.720 4.111 2058 2058 A 164 LEU HA A 165 PHE H 1.0 1.966 5.898 2059 2059 A 163 PRO HA A 164 LEU H 1.0 1.720 4.351 2060 2060 A 164 LEU HA A 164 LEU H 1.0 1.731 5.195 2061 2061 A 164 LEU HB2 A 164 LEU H 1.0 1.720 4.085 2062 2062 A 164 LEU HDx% A 164 LEU H 1.0 1.726 5.178 2063 2063 A 164 LEU HDy% A 164 LEU H 1.0 1.720 4.660 2064 2064 A 163 PRO HB2 A 164 LEU H 1.0 1.940 5.820 2065 2065 A 150 LYS H A 162 VAL H 1.0 1.793 5.377 2066 2066 A 161 ASN HA A 162 VAL H 1.0 1.720 4.350 2067 2067 A 149 THR HA A 162 VAL H 1.0 1.720 4.865 2068 2068 A 162 VAL HB A 162 VAL H 1.0 1.832 5.496 2069 2069 A 162 VAL HG1% A 162 VAL H 1.0 1.720 4.918 2070 2070 A 161 ASN HA A 161 ASN H 1.0 1.776 5.328 2071 2071 A 160 LEU HA A 161 ASN H 1.0 1.720 4.138 2072 2072 A 161 ASN HB2 A 161 ASN H 1.0 1.720 4.719 2073 2073 A 160 LEU HD1% A 161 ASN H 1.0 1.720 4.859 2074 2074 A 152 ALA H A 160 LEU H 1.0 1.847 5.541 2075 2075 A 159 THR HA A 160 LEU H 1.0 1.720 4.191 2076 2076 A 160 LEU HD1% A 160 LEU H 1.0 1.720 3.904 2077 2077 A 158 TYR HD% A 159 THR H 1.0 1.720 3.984 2078 2078 A 160 LEU H A 159 THR H 1.0 1.971 5.913 2079 2079 A 159 THR HA A 159 THR H 1.0 1.720 4.914 2080 2080 A 158 TYR HA A 159 THR H 1.0 1.720 3.786 2081 2081 A 159 THR HB A 159 THR H 1.0 1.720 4.289 2082 2082 A 158 TYR HB2 A 159 THR H 1.0 1.830 5.488 2083 2083 A 157 GLY H A 158 TYR H 1.0 1.720 4.643 2084 2084 A 158 TYR HD% A 158 TYR H 1.0 1.720 4.804 2085 2085 A 158 TYR HA A 158 TYR H 1.0 1.720 4.329 2086 2086 A 157 GLY HAx A 158 TYR H 1.0 1.733 5.199 2087 2087 A 158 TYR HB2 A 158 TYR H 1.0 1.720 4.734 2088 2088 A 156 THR HG2% A 158 TYR H 1.0 1.720 4.467 2089 2089 A 157 GLY H A 158 TYR H 1.0 1.720 4.675 2090 2090 A 156 THR H A 157 GLY H 1.0 1.720 4.508 2091 2091 A 156 THR HG2% A 157 GLY H 1.0 1.720 4.346 2092 2092 A 156 THR HG2% A 156 THR H 1.0 1.720 3.987 2093 2093 A 156 THR HA A 156 THR H 1.0 1.720 4.293 2094 2094 A 156 THR H A 157 GLY H 1.0 1.720 4.511 2095 2095 A 155 GLU HGy A 156 THR H 1.0 1.720 4.657 2096 2096 A 155 GLU HGx A 156 THR H 1.0 1.720 4.633 2097 2097 A 155 GLU HGx A 155 GLU H 1.0 1.720 4.687 2098 2098 A 155 GLU HGy A 155 GLU H 1.0 1.720 4.633 2099 2099 A 132 THR HG2% A 155 GLU H 1.0 1.720 4.732 2100 2100 A 154 VAL HG1% A 154 VAL H 1.0 1.720 4.121 2101 2101 A 154 VAL HA A 154 VAL H 1.0 1.720 4.425 2102 2102 A 154 VAL HA A 155 GLU H 1.0 1.831 5.495 2103 2103 A 152 ALA HA A 153 THR H 1.0 1.720 4.447 2104 2104 A 153 THR HB A 153 THR H 1.0 1.720 4.828 2105 2105 A 152 ALA HB% A 153 THR H 1.0 1.720 4.569 2106 2106 A 152 ALA H A 151 SER HB2 1.0 1.765 5.297 2107 2107 A 152 ALA HA A 152 ALA H 1.0 2.139 6.419 2108 2108 A 152 ALA H A 161 ASN HA 1.0 2.022 6.068 2109 2109 A 152 ALA H A 160 LEU HD1% 1.0 1.720 4.561 2110 2110 A 151 SER H A 150 LYS HA 1.0 1.720 3.669 2111 2111 A 151 SER HB2 A 151 SER H 1.0 1.720 4.333 2112 2112 A 150 LYS H A 150 LYS HA 1.0 1.720 4.113 2113 2113 A 150 LYS H A 149 THR HB 1.0 1.720 4.701 2114 2114 A 150 LYS H A 149 THR HG2% 1.0 1.720 4.276 2115 2115 A 148 ALA HA A 149 THR H 1.0 1.720 4.203 2116 2116 A 148 ALA HB% A 149 THR H 1.0 1.720 4.759 2117 2117 A 149 THR HG2% A 149 THR H 1.0 1.720 5.104 2118 2118 A 136 THR HA A 137 GLU H 1.0 1.948 5.844 2119 2119 A 137 GLU HG2 A 137 GLU H 1.0 1.720 4.644 2120 2120 A 137 GLU HBy A 137 GLU H 1.0 1.720 4.752 2121 2121 A 137 GLU HBx A 137 GLU H 1.0 1.720 4.542 2122 2122 A 134 THR HA A 134 THR H 1.0 1.883 5.649 2123 2123 A 133 VAL HA A 134 THR H 1.0 1.720 5.031 2124 2124 A 134 THR HG2% A 134 THR H 1.0 1.720 5.094 2125 2125 A 133 VAL H A 169 GLY H 1.0 1.937 5.809 2126 2126 A 133 VAL HB A 133 VAL H 1.0 1.720 4.249 2127 2127 A 133 VAL HGx% A 133 VAL H 1.0 1.720 3.971 2128 2128 A 133 VAL HGy% A 133 VAL H 1.0 1.720 4.377 2129 2129 A 131 LEU HA A 132 THR H 1.0 1.720 4.698 2130 2130 A 132 THR HG2% A 132 THR H 1.0 1.720 4.371 2131 2131 A 130 GLU HA A 131 LEU H 1.0 1.720 4.149 2132 2132 A 131 LEU HA A 131 LEU H 1.0 1.720 4.551 2133 2133 A 131 LEU HB2 A 131 LEU H 1.0 1.720 4.750 2134 2134 A 130 GLU HA A 130 GLU H 1.0 1.755 5.263 2135 2135 A 130 GLU HBy A 130 GLU H 1.0 1.720 4.072 2136 2136 A 130 GLU HBx A 130 GLU H 1.0 1.720 4.416 2137 2137 A 130 GLU HG2 A 130 GLU H 1.0 1.720 4.779 2138 2138 A 129 VAL HGx% A 130 GLU H 1.0 1.720 4.212 2139 2139 A 129 VAL HGx% A 129 VAL H 1.0 1.720 4.047 2140 2140 A 129 VAL HGy% A 129 VAL H 1.0 1.720 4.515 2141 2141 A 128 THR HB A 129 VAL H 1.0 1.720 4.782 2142 2142 A 128 THR HA A 129 VAL H 1.0 1.720 4.297 2143 2143 A 129 VAL HA A 129 VAL H 1.0 1.720 5.042 2144 2144 A 129 VAL HB A 129 VAL H 1.0 2.095 6.285 2145 2145 A 127 LYS H A 128 THR H 1.0 1.928 5.782 2146 2146 A 129 VAL H A 174 ILE H 1.0 1.772 5.318 2147 2147 A 128 THR HA A 128 THR H 1.0 1.720 4.726 2148 2148 A 126 PRO HA A 128 THR H 1.0 1.737 5.211 2149 2149 A 127 LYS HA A 128 THR H 1.0 1.720 4.923 2150 2150 A 126 PRO HB2 A 128 THR H 1.0 1.720 4.281 2151 2151 A 127 LYS HB2 A 128 THR H 1.0 1.720 4.162 2152 2152 A 128 THR HG2% A 128 THR H 1.0 1.720 4.325 2153 2153 A 124 GLU HBy A 125 LEU H 1.0 1.720 4.476 2154 2154 A 125 LEU HB2 A 125 LEU H 1.0 1.720 4.534 2155 2155 A 122 GLY HAx A 123 VAL H 1.0 1.720 3.781 2156 2156 A 122 GLY HAy A 123 VAL H 1.0 1.720 3.735 2157 2157 A 123 VAL HG1% A 123 VAL H 1.0 1.720 4.314 2158 2158 A 121 ILE H A 122 GLY H 1.0 1.720 4.353 2159 2159 A 114 GLN H A 122 GLY H 1.0 1.856 5.570 2160 2160 A 115 THR HA A 122 GLY H 1.0 2.026 6.078 2161 2161 A 122 GLY HAx A 122 GLY H 1.0 1.720 4.120 2162 2162 A 122 GLY HAy A 122 GLY H 1.0 1.720 4.199 2163 2163 A 121 ILE HB A 122 GLY H 1.0 1.720 4.784 2164 2164 A 121 ILE H A 122 GLY H 1.0 1.720 5.077 2165 2165 A 121 ILE H A 121 ILE HA 1.0 1.755 5.267 2166 2166 A 121 ILE H A 121 ILE HB 1.0 1.819 5.457 2167 2167 A 121 ILE HG2% A 121 ILE H 1.0 1.720 4.383 2168 2168 A 116 TYR H A 119 GLU H 1.0 1.720 4.662 2169 2169 A 119 GLU HA A 119 GLU H 1.0 1.720 4.306 2170 2170 A 118 GLY HAx A 119 GLU H 1.0 1.720 4.991 2171 2171 A 115 THR HA A 119 GLU H 1.0 2.066 6.198 2172 2172 A 118 GLY HAy A 119 GLU H 1.0 1.780 5.340 2173 2173 A 119 GLU HBx A 119 GLU H 1.0 1.720 4.073 2174 2174 A 115 THR HA A 116 TYR H 1.0 1.720 4.287 2175 2175 A 120 THR HA A 116 TYR H 1.0 1.792 5.376 2176 2176 A 115 THR HB A 116 TYR H 1.0 1.720 4.987 2177 2177 A 115 THR HG2% A 116 TYR H 1.0 1.720 4.462 2178 2178 A 115 THR HG2% A 115 THR H 1.0 1.720 4.857 2179 2179 A 66 GLU H A 115 THR H 1.0 1.720 4.788 2180 2180 A 115 THR HA A 115 THR H 1.0 1.720 4.521 2181 2181 A 114 GLN HA A 115 THR H 1.0 1.720 4.001 2182 2182 A 66 GLU HA A 115 THR H 1.0 1.720 4.956 2183 2183 A 113 ILE HA A 114 GLN H 1.0 1.720 4.275 2184 2184 A 114 GLN HA A 114 GLN H 1.0 1.873 5.619 2185 2185 A 123 VAL HA A 114 GLN H 1.0 1.720 4.910 2186 2186 A 68 ARG H A 113 ILE H 1.0 1.731 5.193 2187 2187 A 112 GLN HA A 113 ILE H 1.0 1.720 4.152 2188 2188 A 113 ILE HA A 113 ILE H 1.0 1.720 4.719 2189 2189 A 124 GLU H A 112 GLN H 1.0 1.720 5.088 2190 2190 A 112 GLN HA A 112 GLN H 1.0 1.872 5.616 2191 2191 A 111 VAL HA A 112 GLN H 1.0 1.720 3.962 2192 2192 A 124 GLU HBy A 112 GLN H 1.0 1.720 4.476 2193 2193 A 111 VAL HB A 111 VAL H 1.0 1.720 4.339 2194 2194 A 70 MET H A 111 VAL H 1.0 1.720 4.377 2195 2195 A 110 GLU HA A 111 VAL H 1.0 1.720 3.881 2196 2196 A 111 VAL HA A 111 VAL H 1.0 1.720 4.473 2197 2197 A 110 GLU HA A 110 GLU H 1.0 1.720 4.844 2198 2198 A 109 MET HA A 110 GLU H 1.0 1.720 3.742 2199 2199 A 109 MET HG2 A 110 GLU H 1.0 1.720 4.629 2200 2200 A 110 GLU HB2 A 110 GLU H 1.0 1.720 3.792 2201 2201 A 109 MET HBx A 110 GLU H 1.0 1.720 4.944 2202 2202 A 108 GLY H A 109 MET H 1.0 1.720 4.162 2203 2203 A 109 MET HA A 109 MET H 1.0 1.720 4.160 2204 2204 A 108 GLY HAx A 109 MET H 1.0 1.720 4.923 2205 2205 A 107 GLU HA A 109 MET H 1.0 1.740 5.220 2206 2206 A 109 MET HG2 A 109 MET H 1.0 1.720 4.488 2207 2207 A 109 MET HBx A 109 MET H 1.0 1.720 3.935 2208 2208 A 109 MET HBy A 109 MET H 1.0 1.720 3.984 2209 2209 A 109 MET H A 110 GLU H 1.0 2.200 6.598 2210 2210 A 108 GLY H A 109 MET H 1.0 1.720 4.791 2211 2211 A 107 GLU HA A 108 GLY H 1.0 1.720 4.226 2212 2212 A 108 GLY HAx A 108 GLY H 1.0 1.720 4.470 2213 2213 A 109 MET HBy A 108 GLY H 1.0 1.720 5.136 2214 2214 A 107 GLU HB2 A 108 GLY H 1.0 1.720 4.796 2215 2215 A 107 GLU HA A 107 GLU H 1.0 2.051 6.153 2216 2216 A 107 GLU HB2 A 107 GLU H 1.0 1.720 4.665 2217 2217 A 106 LYS HA A 106 LYS H 1.0 1.720 4.787 2218 2218 A 105 LEU HA A 106 LYS H 1.0 1.720 3.859 2219 2219 A 109 MET HBx A 106 LYS H 1.0 1.720 4.761 2220 2220 A 106 LYS HB2 A 106 LYS H 1.0 1.720 4.482 2221 2221 A 105 LEU HD1% A 105 LEU H 1.0 1.720 4.604 2222 2222 A 105 LEU HB2 A 105 LEU H 1.0 1.720 4.348 2223 2223 A 102 LEU HA A 105 LEU H 1.0 1.720 5.075 2224 2224 A 105 LEU HA A 105 LEU H 1.0 1.720 5.036 2225 2225 A 104 TYR H A 105 LEU H 1.0 1.720 4.127 2226 2226 A 104 TYR H A 105 LEU H 1.0 1.720 4.335 2227 2227 A 104 TYR HA A 104 TYR H 1.0 1.720 4.500 2228 2228 A 101 GLU HA A 104 TYR H 1.0 1.720 4.856 2229 2229 A 105 LEU HB2 A 104 TYR H 1.0 1.720 4.429 2230 2230 A 102 LEU H A 103 ASN H 1.0 1.746 5.236 2231 2231 A 103 ASN HA A 103 ASN H 1.0 1.720 4.481 2232 2232 A 103 ASN H A 105 LEU H 1.0 1.720 4.813 2233 2233 A 101 GLU H A 102 LEU H 1.0 1.720 5.009 2234 2234 A 102 LEU H A 103 ASN H 1.0 1.779 5.337 2235 2235 A 102 LEU HA A 102 LEU H 1.0 1.720 4.560 2236 2236 A 102 LEU HB2 A 102 LEU H 1.0 1.720 3.886 2237 2237 A 102 LEU HD1% A 102 LEU H 1.0 1.720 4.604 2238 2238 A 105 LEU HD1% A 102 LEU H 1.0 1.720 4.934 2239 2239 A 101 GLU H A 102 LEU H 1.0 1.720 4.917 2240 2240 A 101 GLU H A 100 GLU HA 1.0 1.720 4.419 2241 2241 A 98 LEU H A 99 LYS H 1.0 1.720 4.084 2242 2242 A 98 LEU HA A 99 LYS H 1.0 1.720 4.675 2243 2243 A 99 LYS HA A 99 LYS H 1.0 1.720 3.735 2244 2244 A 99 LYS HB2 A 99 LYS H 1.0 1.720 3.950 2245 2245 A 99 LYS HG2 A 99 LYS H 1.0 1.720 4.105 2246 2246 A 98 LEU HA A 98 LEU H 1.0 1.720 4.918 2247 2247 A 97 TYR H A 98 LEU H 1.0 1.720 4.420 2248 2248 A 98 LEU H A 99 LYS H 1.0 1.720 4.575 2249 2249 A 96 ASP HA A 98 LEU H 1.0 1.720 4.856 2250 2250 A 97 TYR HB2 A 98 LEU H 1.0 1.720 4.754 2251 2251 A 98 LEU HB2 A 98 LEU H 1.0 1.720 4.151 2252 2252 A 98 LEU HD1% A 98 LEU H 1.0 1.720 4.443 2253 2253 A 97 TYR H A 98 LEU H 1.0 1.720 4.403 2254 2254 A 97 TYR HA A 97 TYR H 1.0 1.720 4.169 2255 2255 A 97 TYR HB2 A 97 TYR H 1.0 1.720 4.216 2256 2256 A 98 LEU HB2 A 97 TYR H 1.0 1.720 5.061 2257 2257 A 94 SER HA A 95 SER H 1.0 1.720 4.431 2258 2258 A 95 SER HA A 95 SER H 1.0 1.720 4.571 2259 2259 A 94 SER HB2 A 95 SER H 1.0 1.720 4.475 2260 2260 A 94 SER HA A 94 SER H 1.0 1.720 5.114 2261 2261 A 93 LEU HA A 94 SER H 1.0 1.720 3.961 2262 2262 A 94 SER HB2 A 94 SER H 1.0 1.720 4.735 2263 2263 A 93 LEU HBx A 94 SER H 1.0 1.720 4.746 2264 2264 A 93 LEU HD1% A 94 SER H 1.0 1.720 4.758 2265 2265 A 93 LEU HD1% A 93 LEU H 1.0 1.720 5.095 2266 2266 A 93 LEU HBx A 93 LEU H 1.0 1.720 5.031 2267 2267 A 93 LEU HBy A 93 LEU H 1.0 1.720 5.127 2268 2268 A 92 GLU HG2 A 93 LEU H 1.0 1.831 5.491 2269 2269 A 93 LEU HA A 93 LEU H 1.0 1.720 5.071 2270 2270 A 92 GLU HA A 93 LEU H 1.0 1.720 4.152 2271 2271 A 82 PHE HD% A 93 LEU H 1.0 1.826 5.476 2272 2272 A 80 HIS H A 93 LEU H 1.0 1.720 5.076 2273 2273 A 92 GLU HA A 92 GLU H 1.0 1.813 5.439 2274 2274 A 91 THR HA A 92 GLU H 1.0 1.720 3.912 2275 2275 A 92 GLU HG2 A 92 GLU H 1.0 1.720 4.839 2276 2276 A 92 GLU HB2 A 92 GLU H 1.0 1.720 4.395 2277 2277 A 91 THR HG2% A 92 GLU H 1.0 1.720 5.013 2278 2278 A 91 THR HG2% A 91 THR H 1.0 1.720 5.025 2279 2279 A 81 VAL HG1% A 91 THR H 1.0 1.720 4.692 2280 2280 A 90 GLN HB2 A 91 THR H 1.0 1.720 4.147 2281 2281 A 91 THR HB A 91 THR H 1.0 1.720 4.833 2282 2282 A 91 THR HA A 91 THR H 1.0 1.720 4.867 2283 2283 A 83 MET HA A 91 THR H 1.0 1.741 5.221 2284 2284 A 90 GLN HA A 91 THR H 1.0 1.720 4.047 2285 2285 A 84 ASP H A 89 GLU H 1.0 1.940 5.820 2286 2286 A 88 PHE H A 89 GLU H 1.0 1.785 5.355 2287 2287 A 89 GLU HA A 89 GLU H 1.0 1.720 4.297 2288 2288 A 89 GLU HBx A 89 GLU H 1.0 1.720 4.261 2289 2289 A 89 GLU HBy A 89 GLU H 1.0 1.720 4.047 2290 2290 A 89 GLU HG2 A 89 GLU H 1.0 1.720 4.313 2291 2291 A 84 ASP HB2 A 89 GLU H 1.0 1.731 5.191 2292 2292 A 88 PHE H A 89 GLU H 1.0 1.903 5.709 2293 2293 A 88 PHE HA A 88 PHE H 1.0 1.720 4.359 2294 2294 A 86 GLU H A 87 SER H 1.0 1.720 4.526 2295 2295 A 87 SER H A 88 PHE H 1.0 1.720 4.613 2296 2296 A 87 SER HB2 A 87 SER H 1.0 1.777 5.331 2297 2297 A 86 GLU HB2 A 87 SER H 1.0 1.720 4.581 2298 2298 A 86 GLU H A 87 SER H 1.0 1.720 4.510 2299 2299 A 86 GLU HB2 A 86 GLU H 1.0 1.720 4.090 2300 2300 A 90 GLN HA A 84 ASP H 1.0 1.746 5.240 2301 2301 A 83 MET HA A 84 ASP H 1.0 1.720 4.297 2302 2302 A 84 ASP HB2 A 84 ASP H 1.0 1.720 4.582 2303 2303 A 89 GLU HBx A 84 ASP H 1.0 1.720 4.818 2304 2304 A 71 GLN H A 83 MET H 1.0 1.720 4.945 2305 2305 A 82 PHE HD% A 83 MET H 1.0 1.769 5.305 2306 2306 A 83 MET HA A 83 MET H 1.0 1.720 4.217 2307 2307 A 82 PHE HA A 83 MET H 1.0 1.720 4.571 2308 2308 A 71 GLN HBx A 83 MET H 1.0 1.720 4.597 2309 2309 A 70 MET HBx A 83 MET H 1.0 1.720 4.586 2310 2310 A 81 VAL HG1% A 83 MET H 1.0 1.720 4.983 2311 2311 A 82 PHE HD% A 82 PHE H 1.0 1.720 4.859 2312 2312 A 82 PHE H A 81 VAL HA 1.0 1.720 4.403 2313 2313 A 82 PHE H A 81 VAL HG1% 1.0 1.720 4.269 2314 2314 A 81 VAL HG1% A 73 LEU H 1.0 1.720 4.969 2315 2315 A 81 VAL HG1% A 81 VAL H 1.0 1.720 4.179 2316 2316 A 80 HIS HA A 81 VAL H 1.0 1.720 3.885 2317 2317 A 74 TYR H A 81 VAL H 1.0 1.727 5.181 2318 2318 A 80 HIS H A 93 LEU H 1.0 1.720 5.091 2319 2319 A 79 ASN HA A 80 HIS H 1.0 1.720 4.010 2320 2320 A 80 HIS HA A 80 HIS H 1.0 1.720 5.160 2321 2321 A 79 ASN HBy A 80 HIS H 1.0 1.720 4.989 2322 2322 A 79 ASN HBx A 80 HIS H 1.0 1.720 4.903 2323 2323 A 76 ASP H A 79 ASN H 1.0 1.770 5.310 2324 2324 A 79 ASN HA A 79 ASN H 1.0 1.720 4.460 2325 2325 A 79 ASN HBy A 79 ASN H 1.0 1.720 4.086 2326 2326 A 79 ASN HBx A 79 ASN H 1.0 1.720 4.342 2327 2327 A 76 ASP H A 81 VAL H 1.0 1.798 5.394 2328 2328 A 80 HIS HA A 76 ASP H 1.0 1.720 4.805 2329 2329 A 76 ASP HBy A 76 ASP H 1.0 1.720 4.867 2330 2330 A 75 ALA HB% A 76 ASP H 1.0 1.720 4.400 2331 2331 A 76 ASP HBx A 76 ASP H 1.0 1.720 4.723 2332 2332 A 74 TYR HE% A 74 TYR H 1.0 1.720 5.157 2333 2333 A 75 ALA HA A 75 ALA H 1.0 1.720 3.815 2334 2334 A 74 TYR HA A 74 TYR H 1.0 1.720 4.121 2335 2335 A 74 TYR HA A 75 ALA H 1.0 1.720 3.542 2336 2336 A 74 TYR HBy A 75 ALA H 1.0 1.720 4.545 2337 2337 A 74 TYR HBx A 75 ALA H 1.0 1.720 4.329 2338 2338 A 74 TYR HBy A 74 TYR H 1.0 1.898 5.694 2339 2339 A 74 TYR HBx A 74 TYR H 1.0 1.853 5.559 2340 2340 A 75 ALA HB% A 75 ALA H 1.0 1.720 4.056 2341 2341 A 73 LEU H A 74 TYR H 1.0 1.720 4.535 2342 2342 A 74 TYR H A 81 VAL H 1.0 1.729 5.187 2343 2343 A 81 VAL HB A 81 VAL H 1.0 1.720 4.329 2344 2344 A 73 LEU HDy% A 73 LEU H 1.0 1.826 5.476 2345 2345 A 73 LEU HDx% A 73 LEU H 1.0 1.759 5.277 2346 2346 A 74 TYR HA A 73 LEU H 1.0 1.720 4.684 2347 2347 A 82 PHE HA A 73 LEU H 1.0 1.725 5.175 2348 2348 A 73 LEU H A 74 TYR H 1.0 1.720 5.100 2349 2349 A 72 TYR HB2 A 72 TYR H 1.0 1.720 4.373 2350 2350 A 71 GLN H A 83 MET H 1.0 1.720 5.046 2351 2351 A 71 GLN HA A 71 GLN H 1.0 1.720 4.364 2352 2352 A 71 GLN HBx A 71 GLN H 1.0 1.720 4.137 2353 2353 A 71 GLN HBy A 71 GLN H 1.0 1.720 4.503 2354 2354 A 70 MET HBy A 71 GLN H 1.0 1.720 5.110 2355 2355 A 71 GLN HG2 A 71 GLN H 1.0 1.720 5.054 2356 2356 A 70 MET H A 111 VAL H 1.0 1.720 4.404 2357 2357 A 70 MET H A 113 ILE H 1.0 1.720 4.695 2358 2358 A 70 MET HA A 70 MET H 1.0 1.720 4.590 2359 2359 A 69 ARG HA A 70 MET H 1.0 1.720 3.879 2360 2360 A 70 MET HBx A 70 MET H 1.0 1.720 4.401 2361 2361 A 70 MET HBy A 70 MET H 1.0 1.720 4.550 2362 2362 A 68 ARG HA A 69 ARG H 1.0 1.720 4.097 2363 2363 A 68 ARG H A 113 ILE H 1.0 1.720 5.055 2364 2364 A 67 ASN HA A 68 ARG H 1.0 1.720 3.966 2365 2365 A 68 ARG HB2 A 68 ARG H 1.0 1.720 4.627 2366 2366 A 68 ARG HG2 A 68 ARG H 1.0 1.720 4.370 2367 2367 A 67 ASN HB2 A 68 ARG H 1.0 1.788 5.364 2368 2368 A 37 VAL H A 56 ALA H 1.0 2.131 6.393 2369 2369 A 36 PHE HA A 56 ALA H 1.0 1.720 5.004 2370 2370 A 55 ARG HA A 56 ALA H 1.0 1.720 4.319 2371 2371 A 36 PHE HB2 A 56 ALA H 1.0 1.923 5.769 2372 2372 A 56 ALA HB% A 56 ALA H 1.0 1.720 4.329 2373 2373 A 56 ALA HA A 56 ALA H 1.0 1.720 3.870 2374 2374 A 54 PHE HD% A 55 ARG H 1.0 1.855 5.567 2375 2375 A 55 ARG HA A 55 ARG H 1.0 1.886 5.656 2376 2376 A 54 PHE HA A 55 ARG H 1.0 1.720 3.935 2377 2377 A 54 PHE HB2 A 55 ARG H 1.0 1.802 5.406 2378 2378 A 54 PHE HD% A 54 PHE H 1.0 1.720 4.379 2379 2379 A 54 PHE HE% A 54 PHE H 1.0 2.274 6.824 2380 2380 A 53 THR HA A 54 PHE H 1.0 1.720 3.799 2381 2381 A 54 PHE HA A 54 PHE H 1.0 1.720 4.689 2382 2382 A 54 PHE HB2 A 54 PHE H 1.0 1.720 4.743 2383 2383 A 37 VAL HG1% A 54 PHE H 1.0 1.720 4.922 2384 2384 A 51 GLU HA A 52 LYS H 1.0 1.720 3.678 2385 2385 A 40 LYS HA A 52 LYS H 1.0 1.720 4.283 2386 2386 A 52 LYS HA A 52 LYS H 1.0 1.720 4.816 2387 2387 A 52 LYS HD2 A 52 LYS H 1.0 1.727 5.183 2388 2388 A 52 LYS HB2 A 52 LYS H 1.0 1.720 4.361 2389 2389 A 40 LYS H A 39 SER HA 1.0 1.720 3.901 2390 2390 A 50 GLN HA A 51 GLU H 1.0 1.720 4.461 2391 2391 A 51 GLU HBy A 51 GLU H 1.0 1.720 4.730 2392 2392 A 41 LEU H A 50 GLN H 1.0 1.724 5.172 2393 2393 A 49 ILE HA A 50 GLN H 1.0 1.720 3.717 2394 2394 A 50 GLN HA A 50 GLN H 1.0 1.720 4.446 2395 2395 A 50 GLN HB2 A 50 GLN H 1.0 1.720 4.259 2396 2396 A 49 ILE HD1% A 49 ILE H 1.0 1.720 4.449 2397 2397 A 48 ALA HB% A 49 ILE H 1.0 1.720 4.088 2398 2398 A 49 ILE HB A 49 ILE H 1.0 1.720 4.067 2399 2399 A 48 ALA HA A 49 ILE H 1.0 1.720 3.471 2400 2400 A 49 ILE HA A 49 ILE H 1.0 1.775 5.325 2401 2401 A 47 GLY H A 48 ALA H 1.0 1.720 4.767 2402 2402 A 48 ALA HA A 48 ALA H 1.0 1.720 4.103 2403 2403 A 47 GLY HAy A 48 ALA H 1.0 1.765 5.295 2404 2404 A 43 ASN HB2 A 48 ALA H 1.0 1.720 4.901 2405 2405 A 48 ALA HB% A 48 ALA H 1.0 1.720 3.698 2406 2406 A 47 GLY H A 48 ALA H 1.0 1.720 4.836 2407 2407 A 46 THR H A 47 GLY H 1.0 1.720 4.670 2408 2408 A 47 GLY HAy A 47 GLY H 1.0 1.720 4.387 2409 2409 A 47 GLY HAx A 47 GLY H 1.0 1.720 4.264 2410 2410 A 43 ASN HB2 A 47 GLY H 1.0 1.935 5.807 2411 2411 A 45 ARG H A 46 THR H 1.0 1.720 4.368 2412 2412 A 46 THR H A 47 GLY H 1.0 1.720 4.362 2413 2413 A 46 THR H A 48 ALA H 1.0 2.015 6.043 2414 2414 A 46 THR HA A 46 THR H 1.0 1.720 4.405 2415 2415 A 45 ARG HB2 A 46 THR H 1.0 1.720 4.812 2416 2416 A 46 THR HG2% A 46 THR H 1.0 1.720 4.444 2417 2417 A 46 THR HB A 46 THR H 1.0 1.720 4.428 2418 2418 A 45 ARG H A 47 GLY H 1.0 1.720 4.595 2419 2419 A 45 ARG H A 46 THR H 1.0 1.720 4.455 2420 2420 A 45 ARG HA A 45 ARG H 1.0 1.720 4.340 2421 2421 A 44 LEU HA A 45 ARG H 1.0 1.751 5.253 2422 2422 A 45 ARG HB2 A 45 ARG H 1.0 1.720 4.368 2423 2423 A 44 LEU HB2 A 45 ARG H 1.0 1.720 4.659 2424 2424 A 46 THR HG2% A 45 ARG H 1.0 1.720 5.091 2425 2425 A 44 LEU H A 45 ARG H 1.0 1.763 5.287 2426 2426 A 20 TRP HA A 44 LEU H 1.0 1.720 5.118 2427 2427 A 44 LEU HA A 44 LEU H 1.0 1.720 4.187 2428 2428 A 44 LEU HB2 A 44 LEU H 1.0 1.720 4.456 2429 2429 A 44 LEU HD1% A 44 LEU H 1.0 1.720 4.972 2430 2430 A 42 ARG HA A 43 ASN H 1.0 1.720 4.403 2431 2431 A 43 ASN HA A 43 ASN H 1.0 1.830 5.492 2432 2432 A 43 ASN HB2 A 43 ASN H 1.0 1.720 4.941 2433 2433 A 48 ALA HB% A 43 ASN H 1.0 1.720 4.773 2434 2434 A 41 LEU HA A 42 ARG H 1.0 1.720 4.270 2435 2435 A 22 VAL HA A 42 ARG H 1.0 1.910 5.730 2436 2436 A 41 LEU HB2 A 42 ARG H 1.0 1.720 4.385 2437 2437 A 23 ILE HG1x A 42 ARG H 1.0 1.720 4.774 2438 2438 A 42 ARG HB2 A 42 ARG H 1.0 1.720 4.884 2439 2439 A 41 LEU HD1% A 42 ARG H 1.0 1.720 4.650 2440 2440 A 41 LEU H A 50 GLN H 1.0 1.790 5.372 2441 2441 A 41 LEU H A 52 LYS H 1.0 1.769 5.309 2442 2442 A 41 LEU HA A 41 LEU H 1.0 1.720 4.975 2443 2443 A 51 GLU HA A 41 LEU H 1.0 1.720 5.050 2444 2444 A 40 LYS HA A 41 LEU H 1.0 1.720 3.960 2445 2445 A 41 LEU HB2 A 41 LEU H 1.0 1.720 4.136 2446 2446 A 41 LEU HD1% A 41 LEU H 1.0 1.720 4.715 2447 2447 A 24 ASP H A 40 LYS H 1.0 1.773 5.321 2448 2448 A 40 LYS H A 40 LYS HA 1.0 1.720 4.269 2449 2449 A 39 SER H A 52 LYS H 1.0 1.720 5.105 2450 2450 A 38 ARG HA A 39 SER H 1.0 1.720 3.915 2451 2451 A 53 THR HA A 39 SER H 1.0 1.720 4.689 2452 2452 A 39 SER HA A 39 SER H 1.0 1.867 5.601 2453 2453 A 39 SER HB2 A 39 SER H 1.0 1.720 4.897 2454 2454 A 37 VAL HA A 38 ARG H 1.0 1.720 3.690 2455 2455 A 38 ARG HA A 38 ARG H 1.0 1.720 3.738 2456 2456 A 38 ARG HBy A 38 ARG H 1.0 1.720 4.701 2457 2457 A 38 ARG HBx A 38 ARG H 1.0 1.720 4.633 2458 2458 A 37 VAL HG1% A 38 ARG H 1.0 1.720 4.022 2459 2459 A 37 VAL HG1% A 37 VAL H 1.0 1.720 4.715 2460 2460 A 37 VAL H A 54 PHE H 1.0 1.772 5.314 2461 2461 A 36 PHE HD% A 37 VAL H 1.0 1.720 5.118 2462 2462 A 36 PHE HA A 37 VAL H 1.0 1.720 4.238 2463 2463 A 37 VAL HA A 37 VAL H 1.0 1.869 5.609 2464 2464 A 36 PHE HB2 A 37 VAL H 1.0 1.720 4.425 2465 2465 A 37 VAL HG1% A 36 PHE H 1.0 1.720 5.134 2466 2466 A 35 ALA HB% A 36 PHE H 1.0 1.720 4.074 2467 2467 A 36 PHE HB2 A 36 PHE H 1.0 1.804 5.412 2468 2468 A 35 ALA HA A 35 ALA H 1.0 1.720 5.130 2469 2469 A 27 HIS HA A 28 VAL H 1.0 1.720 3.730 2470 2470 A 28 VAL HA A 28 VAL H 1.0 1.817 5.451 2471 2471 A 28 VAL HG1% A 28 VAL H 1.0 1.720 4.020 2472 2472 A 26 GLN H A 38 ARG H 1.0 1.720 4.821 2473 2473 A 25 PHE HA A 26 GLN H 1.0 1.720 4.194 2474 2474 A 26 GLN HB2 A 26 GLN H 1.0 1.720 4.049 2475 2475 A 24 ASP H A 23 ILE H 1.0 1.720 4.075 2476 2476 A 24 ASP H A 40 LYS H 1.0 1.720 4.974 2477 2477 A 24 ASP H A 24 ASP HA 1.0 1.720 4.116 2478 2478 A 24 ASP H A 23 ILE HA 1.0 1.720 4.907 2479 2479 A 24 ASP H A 22 VAL HA 1.0 1.720 4.676 2480 2480 A 23 ILE HB A 24 ASP H 1.0 1.720 4.336 2481 2481 A 24 ASP H A 40 LYS HB2 1.0 1.720 4.607 2482 2482 A 24 ASP H A 23 ILE H 1.0 1.720 4.779 2483 2483 A 23 ILE HA A 23 ILE H 1.0 1.737 5.211 2484 2484 A 22 VAL HA A 23 ILE H 1.0 1.720 4.479 2485 2485 A 23 ILE HB A 23 ILE H 1.0 1.720 5.016 2486 2486 A 23 ILE HG1y A 23 ILE H 1.0 1.720 4.873 2487 2487 A 23 ILE HG1x A 23 ILE H 1.0 1.720 4.866 2488 2488 A 23 ILE HG2% A 23 ILE H 1.0 1.720 4.449 2489 2489 A 11 LEU H A 22 VAL H 1.0 2.536 7.608 2490 2490 A 21 LYS HA A 22 VAL H 1.0 1.720 4.253 2491 2491 A 22 VAL HA A 22 VAL H 1.0 1.727 5.183 2492 2492 A 22 VAL HB A 22 VAL H 1.0 1.720 4.635 2493 2493 A 22 VAL HGx% A 22 VAL H 1.0 1.720 4.336 2494 2494 A 22 VAL HGy% A 22 VAL H 1.0 1.720 4.265 2495 2495 A 20 TRP HA A 21 LYS H 1.0 1.720 4.431 2496 2496 A 21 LYS HA A 21 LYS H 1.0 1.720 5.085 2497 2497 A 21 LYS HBx A 21 LYS H 1.0 1.720 4.311 2498 2498 A 21 LYS HBy A 21 LYS H 1.0 1.720 4.533 2499 2499 A 20 TRP HD1 A 20 TRP H 1.0 1.720 4.984 2500 2500 A 19 ILE HA A 20 TRP H 1.0 1.720 4.157 2501 2501 A 19 ILE HA A 19 ILE H 1.0 1.754 5.262 2502 2502 A 18 ALA HA A 19 ILE H 1.0 1.720 3.882 2503 2503 A 18 ALA HB% A 19 ILE H 1.0 1.720 3.647 2504 2504 A 19 ILE HD1% A 19 ILE H 1.0 1.720 4.358 2505 2505 A 18 ALA H A 20 TRP HE1 1.0 1.720 5.067 2506 2506 A 18 ALA H A 15 VAL H 1.0 1.720 4.756 2507 2507 A 18 ALA H A 19 ILE H 1.0 1.984 5.952 2508 2508 A 18 ALA H A 18 ALA HA 1.0 1.720 3.934 2509 2509 A 18 ALA H A 17 ASN HA 1.0 1.720 4.410 2510 2510 A 17 ASN HBx A 18 ALA H 1.0 1.752 5.258 2511 2511 A 18 ALA H A 18 ALA HB% 1.0 1.720 3.825 2512 2512 A 20 TRP HE1 A 15 VAL H 1.0 1.898 5.694 2513 2513 A 18 ALA H A 15 VAL H 1.0 1.919 5.757 2514 2514 A 20 TRP HD1 A 15 VAL H 1.0 1.720 4.573 2515 2515 A 14 SER HA A 15 VAL H 1.0 1.720 3.903 2516 2516 A 19 ILE HA A 15 VAL H 1.0 1.720 4.954 2517 2517 A 15 VAL HA A 15 VAL H 1.0 1.720 4.659 2518 2518 A 15 VAL HB A 15 VAL H 1.0 1.826 5.476 2519 2519 A 18 ALA HB% A 15 VAL H 1.0 1.895 5.687 2520 2520 A 14 SER HBy A 15 VAL H 1.0 1.935 5.805 2521 2521 A 13 ILE HA A 14 SER H 1.0 1.720 4.158 2522 2522 A 14 SER HBx A 14 SER H 1.0 1.720 4.680 2523 2523 A 14 SER HBy A 14 SER H 1.0 1.720 4.957 2524 2524 A 13 ILE HD1% A 14 SER H 1.0 1.720 4.580 2525 2525 A 12 THR HA A 12 THR H 1.0 1.755 5.267 2526 2526 A 11 LEU HA A 12 THR H 1.0 1.720 3.622 2527 2527 A 12 THR HB A 12 THR H 1.0 1.852 5.556 2528 2528 A 11 LEU HB2 A 12 THR H 1.0 1.720 4.125 2529 2529 A 11 LEU H A 10 GLY H 1.0 1.826 5.478 2530 2530 A 11 LEU H A 10 GLY HAx 1.0 1.720 4.947 2531 2531 A 11 LEU H A 11 LEU HA 1.0 1.720 4.437 2532 2532 A 11 LEU H A 10 GLY HAy 1.0 1.770 5.312 2533 2533 A 11 LEU H A 22 VAL HB 1.0 1.720 4.587 2534 2534 A 11 LEU HB2 A 11 LEU H 1.0 1.720 3.600 2535 2535 A 11 LEU H A 22 VAL HGy% 1.0 1.720 4.881 2536 2536 A 11 LEU H A 22 VAL HGx% 1.0 1.720 4.734 2537 2537 A 22 VAL HGx% A 10 GLY H 1.0 1.772 5.316 2538 2538 A 11 LEU HB2 A 10 GLY H 1.0 1.765 5.293 2539 2539 A 11 LEU H A 10 GLY H 1.0 1.858 5.574 2540 2540 A 7 PHE H A 8 LYS H 1.0 1.927 5.781 2541 2541 A 8 LYS HA A 8 LYS H 1.0 1.720 4.881 2542 2542 A 7 PHE HA A 8 LYS H 1.0 1.720 3.775 2543 2543 A 7 PHE HBx A 8 LYS H 1.0 1.720 5.159 2544 2544 A 11 LEU HB2 A 8 LYS H 1.0 1.720 4.203 2545 2545 A 6 ASP H A 7 PHE H 1.0 1.720 4.547 2546 2546 A 7 PHE HE% A 7 PHE H 1.0 1.720 4.891 2547 2547 A 7 PHE H A 8 LYS H 1.0 1.848 5.546 2548 2548 A 6 ASP HA A 7 PHE H 1.0 1.720 4.287 2549 2549 A 7 PHE HA A 7 PHE H 1.0 1.720 4.362 2550 2550 A 7 PHE HBx A 7 PHE H 1.0 1.720 3.972 2551 2551 A 37 VAL HG1% A 7 PHE H 1.0 1.720 5.106 2552 2552 A 3 SER H A 6 ASP H 1.0 1.778 5.332 2553 2553 A 6 ASP H A 7 PHE H 1.0 1.720 4.870 2554 2554 A 4 VAL HGx% A 4 VAL H 1.0 1.905 5.717 2555 2555 A 4 VAL HGy% A 4 VAL H 1.0 1.824 5.472 2556 2556 A 63 ALA HA A 63 ALA H 1.0 1.720 3.670 2557 2557 A 13 ILE HA A 63 ALA H 1.0 1.720 4.251 2558 2558 A 62 PRO HBy A 63 ALA H 1.0 1.720 4.833 2559 2559 A 62 PRO HBx A 63 ALA H 1.0 1.720 4.902 2560 2560 A 87 SER HA A 87 SER H 1.0 1.720 4.742 2561 2561 A 6 ASP HB2 A 6 ASP H 1.0 1.720 4.871 2562 2562 A 22 VAL HB A 10 GLY H 1.0 1.960 5.880 2563 2563 A 14 SER H A 63 ALA H 1.0 1.985 5.955 2564 2564 A 14 SER HA A 14 SER H 1.0 1.814 5.440 2565 2565 A 15 VAL H A 20 TRP H 1.0 1.750 5.248 2566 2566 A 14 SER HA A 18 ALA H 1.0 2.401 7.203 2567 2567 A 20 TRP HD1 A 18 ALA H 1.0 2.814 8.000 2568 2568 A 20 TRP HE1 A 15 VAL H 1.0 1.720 4.800 2569 2569 A 18 ALA H A 20 TRP HE1 1.0 1.986 5.958 2570 2570 A 20 TRP HD1 A 20 TRP HE1 1.0 1.720 4.044 2571 2571 A 18 ALA HB% A 20 TRP HE1 1.0 1.720 4.223 2572 2572 A 12 THR HA A 22 VAL H 1.0 2.023 6.071 2573 2573 A 41 LEU HB2 A 23 ILE H 1.0 1.798 5.394 2574 2574 A 24 ASP H A 24 ASP HB2 1.0 1.744 5.230 2575 2575 A 28 VAL H A 36 PHE H 1.0 1.743 5.229 2576 2576 A 36 PHE HD% A 36 PHE H 1.0 1.720 4.942 2577 2577 A 36 PHE HA A 36 PHE H 1.0 1.720 5.059 2578 2578 A 35 ALA HA A 36 PHE H 1.0 1.720 3.543 2579 2579 A 46 THR HA A 47 GLY H 1.0 1.728 5.186 2580 2580 A 48 ALA HB% A 47 GLY H 1.0 1.821 5.461 2581 2581 A 46 THR H A 48 ALA H 1.0 1.811 5.435 2582 2582 A 14 SER H A 63 ALA H 1.0 1.959 5.875 2583 2583 A 110 GLU HA A 72 TYR H 1.0 1.720 4.641 2584 2584 A 86 GLU H A 88 PHE H 1.0 2.093 6.277 2585 2585 A 98 LEU HD1% A 97 TYR H 1.0 1.852 5.556 2586 2586 A 96 ASP HB2 A 97 TYR H 1.0 1.720 5.018 2587 2587 A 94 SER HB2 A 97 TYR H 1.0 1.762 5.286 2588 2588 A 102 LEU H A 104 TYR H 1.0 3.193 8.000 2589 2589 A 106 LYS HB2 A 107 GLU H 1.0 1.720 4.954 2590 2590 A 108 GLY HAx A 109 MET H 1.0 1.720 4.584 2591 2591 A 116 TYR H A 119 GLU H 1.0 1.884 5.654 2592 2592 A 116 TYR HA A 116 TYR H 1.0 1.792 5.376 2593 2593 A 115 THR HB A 119 GLU H 1.0 1.977 5.929 2594 2594 A 124 GLU H A 123 VAL HG1% 1.0 1.720 4.378 2595 2595 A 124 GLU H A 123 VAL HA 1.0 1.720 3.532 2596 2596 A 124 GLU HA A 125 LEU H 1.0 1.720 3.995 2597 2597 A 128 THR HB A 128 THR H 1.0 2.104 6.312 2598 2598 A 129 VAL H A 176 THR H 1.0 1.924 5.772 2599 2599 A 152 ALA H A 160 LEU H 1.0 1.788 5.362 2600 2600 A 152 ALA H A 162 VAL HG1% 1.0 1.720 4.616 2601 2601 A 155 GLU H A 156 THR H 1.0 1.980 5.942 2602 2602 A 156 THR H A 158 TYR H 1.0 2.049 6.145 2603 2603 A 155 GLU HA A 156 THR H 1.0 1.871 5.615 2604 2604 A 149 THR HB A 162 VAL H 1.0 1.981 5.945 2605 2605 A 164 LEU H A 166 VAL H 1.0 2.425 7.275 2606 2606 A 165 PHE H A 166 VAL H 1.0 2.113 6.339 2607 2607 A 128 THR HA A 174 ILE H 1.0 1.793 5.379 2608 2608 A 129 VAL H A 176 THR H 1.0 1.859 5.575 2609 2609 A 175 ASN HA A 176 THR H 1.0 1.720 4.068 2610 2610 A 128 THR HG2% A 176 THR H 1.0 1.720 4.884 2611 2611 A 113 ILE HB A 113 ILE H 1.0 1.720 4.361 2612 2612 A 37 VAL HB A 37 VAL H 1.0 1.720 4.579 2613 2613 A 13 ILE H A 12 THR HA 1.0 1.720 4.333 2614 2614 A 13 ILE H A 13 ILE HB 1.0 1.983 5.949 2615 2615 A 13 ILE HD1% A 13 ILE H 1.0 1.720 4.684 2616 2616 A 20 TRP HB2 A 20 TRP H 1.0 2.038 6.114 2617 2617 A 2 ILE HA A 3 SER H 1.0 2.094 6.282 2618 2618 A 5 ASN HA A 4 VAL H 1.0 1.974 5.920 2619 2619 A 4 VAL HGx% A 6 ASP H 1.0 1.720 4.701 2620 2620 A 8 LYS HA A 9 THR H 1.0 1.877 5.629 2621 2621 A 11 LEU H A 22 VAL H 1.0 2.361 7.081 2622 2622 A 11 LEU H A 12 THR H 1.0 2.575 7.727 2623 2623 A 11 LEU H A 8 LYS H 1.0 2.320 6.960 2624 2624 A 11 LEU H A 12 THR H 1.0 2.581 7.743 2625 2625 A 13 ILE H A 21 LYS HA 1.0 1.720 5.114 2626 2626 A 19 ILE HA A 13 ILE H 1.0 1.720 4.661 2627 2627 A 13 ILE H A 12 THR HB 1.0 1.720 4.960 2628 2628 A 63 ALA HB% A 14 SER H 1.0 1.720 4.947 2629 2629 A 13 ILE HB A 14 SER H 1.0 1.720 4.338 2630 2630 A 14 SER HBx A 15 VAL H 1.0 2.364 7.094 2631 2631 A 62 PRO HBy A 2 ILE H 1.0 2.026 6.078 2632 2632 A 2 ILE HB A 2 ILE H 1.0 2.119 6.357 2633 2633 A 2 ILE HB A 3 SER H 1.0 2.008 6.024 2634 2634 A 2 ILE H A 3 SER H 1.0 1.720 4.614 2635 2635 A 3 SER H A 6 ASP H 1.0 3.168 8.000 2636 2636 A 3 SER H A 6 ASP HB2 1.0 2.372 7.114 2637 2637 A 4 VAL HA A 4 VAL H 1.0 2.223 6.671 2638 2638 A 5 ASN H A 4 VAL H 1.0 2.463 7.391 2639 2639 A 56 ALA HB% A 5 ASN H 1.0 2.406 7.216 2640 2640 A 37 VAL HG1% A 6 ASP H 1.0 2.192 6.576 2641 2641 A 6 ASP HA A 6 ASP H 1.0 1.720 3.905 2642 2642 A 5 ASN H A 6 ASP H 1.0 1.720 4.253 2643 2643 A 6 ASP HB2 A 7 PHE H 1.0 2.540 7.620 2644 2644 A 7 PHE HBy A 7 PHE H 1.0 1.796 5.386 2645 2645 A 22 VAL HGy% A 8 LYS H 1.0 3.265 8.000 2646 2646 A 22 VAL HGx% A 8 LYS H 1.0 1.785 5.355 2647 2647 A 11 LEU H A 8 LYS H 1.0 2.005 6.015 2648 2648 A 22 VAL HGx% A 9 THR H 1.0 2.502 7.506 2649 2649 A 22 VAL HGy% A 10 GLY H 1.0 2.104 6.312 2650 2650 A 9 THR HG2% A 10 GLY H 1.0 1.976 5.928 2651 2651 A 9 THR HA A 10 GLY H 1.0 1.720 4.843 2652 2652 A 9 THR HB A 10 GLY H 1.0 1.962 5.884 2653 2653 A 11 LEU HA A 10 GLY H 1.0 2.001 6.003 2654 2654 A 23 ILE HA A 10 GLY H 1.0 1.825 5.475 2655 2655 A 9 THR H A 10 GLY H 1.0 3.217 8.000 2656 2656 A 10 GLY H A 22 VAL H 1.0 3.217 8.000 2657 2657 A 10 GLY H A 23 ILE H 1.0 1.900 5.700 2658 2658 A 11 LEU H A 9 THR H 1.0 2.361 7.081 2659 2659 A 11 LEU H A 9 THR HA 1.0 1.976 5.928 2660 2660 A 11 LEU H A 9 THR HG2% 1.0 1.720 5.017 2661 2661 A 21 LYS HA A 12 THR H 1.0 2.401 7.201 2662 2662 A 12 THR H A 63 ALA H 1.0 1.875 5.625 2663 2663 A 13 ILE H A 12 THR H 1.0 2.350 7.050 2664 2664 A 13 ILE H A 21 LYS H 1.0 2.032 6.096 2665 2665 A 13 ILE H A 20 TRP H 1.0 1.720 4.770 2666 2666 A 13 ILE H A 22 VAL H 1.0 2.131 6.395 2667 2667 A 13 ILE H A 14 SER H 1.0 2.082 6.246 2668 2668 A 14 SER HA A 13 ILE H 1.0 1.720 4.932 2669 2669 A 13 ILE H A 20 TRP HA 1.0 2.300 6.902 2670 2670 A 13 ILE HA A 13 ILE H 1.0 1.720 4.971 2671 2671 A 13 ILE H A 63 ALA HB% 1.0 1.720 4.254 2672 2672 A 13 ILE H A 22 VAL HGy% 1.0 2.475 7.427 2673 2673 A 62 PRO HA A 14 SER H 1.0 1.720 4.722 2674 2674 A 14 SER H A 15 VAL H 1.0 1.955 5.867 2675 2675 A 14 SER H A 20 TRP H 1.0 1.831 5.495 2676 2676 A 17 ASN H A 15 VAL H 1.0 2.031 6.091 2677 2677 A 14 SER H A 15 VAL H 1.0 2.087 6.261 2678 2678 A 17 ASN HBy A 18 ALA H 1.0 2.131 6.393 2679 2679 A 18 ALA H A 19 ILE H 1.0 2.399 7.197 2680 2680 A 19 ILE H A 44 LEU H 1.0 2.586 7.760 2681 2681 A 19 ILE H A 20 TRP H 1.0 2.966 8.000 2682 2682 A 20 TRP H A 21 LYS H 1.0 1.798 5.396 2683 2683 A 13 ILE H A 20 TRP H 1.0 1.720 5.088 2684 2684 A 14 SER H A 20 TRP H 1.0 1.731 5.195 2685 2685 A 12 THR HA A 20 TRP H 1.0 1.768 5.306 2686 2686 A 14 SER HA A 20 TRP H 1.0 1.720 4.624 2687 2687 A 20 TRP HA A 20 TRP H 1.0 1.720 4.272 2688 2688 A 21 LYS HA A 20 TRP H 1.0 1.773 5.321 2689 2689 A 19 ILE HB A 20 TRP H 1.0 1.759 5.277 2690 2690 A 63 ALA HB% A 20 TRP H 1.0 1.720 4.362 2691 2691 A 15 VAL HB A 20 TRP HE1 1.0 1.720 5.052 2692 2692 A 21 LYS H A 42 ARG H 1.0 1.720 3.881 2693 2693 A 20 TRP H A 21 LYS H 1.0 2.175 6.525 2694 2694 A 21 LYS H A 22 VAL H 1.0 2.513 7.541 2695 2695 A 13 ILE H A 21 LYS H 1.0 2.283 6.847 2696 2696 A 21 LYS H A 44 LEU H 1.0 2.525 7.577 2697 2697 A 12 THR HA A 21 LYS H 1.0 1.859 5.575 2698 2698 A 42 ARG HA A 21 LYS H 1.0 1.869 5.609 2699 2699 A 41 LEU HA A 21 LYS H 1.0 1.788 5.364 2700 2700 A 22 VAL HA A 21 LYS H 1.0 2.461 7.383 2701 2701 A 43 ASN HA A 21 LYS H 1.0 2.154 6.464 2702 2702 A 20 TRP HB2 A 21 LYS H 1.0 2.322 6.966 2703 2703 A 42 ARG HB2 A 21 LYS H 1.0 1.794 5.382 2704 2704 A 41 LEU HB2 A 21 LYS H 1.0 1.720 4.252 2705 2705 A 44 LEU HB2 A 21 LYS H 1.0 1.720 5.035 2706 2706 A 41 LEU HD1% A 21 LYS H 1.0 1.720 4.668 2707 2707 A 41 LEU HD1% A 22 VAL H 1.0 1.720 5.003 2708 2708 A 11 LEU HB2 A 22 VAL H 1.0 1.743 5.227 2709 2709 A 21 LYS HBx A 22 VAL H 1.0 1.720 4.915 2710 2710 A 21 LYS HBy A 22 VAL H 1.0 1.872 5.616 2711 2711 A 22 VAL H A 23 ILE H 1.0 1.812 5.436 2712 2712 A 13 ILE H A 22 VAL H 1.0 1.812 5.436 2713 2713 A 10 GLY H A 23 ILE H 1.0 1.751 5.253 2714 2714 A 23 ILE H A 41 LEU H 1.0 1.720 4.869 2715 2715 A 22 VAL H A 23 ILE H 1.0 3.334 8.000 2716 2716 A 40 LYS H A 23 ILE H 1.0 2.522 7.564 2717 2717 A 41 LEU HA A 23 ILE H 1.0 1.981 5.943 2718 2718 A 24 ASP HA A 23 ILE H 1.0 2.003 6.007 2719 2719 A 22 VAL HB A 23 ILE H 1.0 2.162 6.486 2720 2720 A 22 VAL HGx% A 23 ILE H 1.0 1.720 4.449 2721 2721 A 22 VAL HGy% A 23 ILE H 1.0 2.034 6.102 2722 2722 A 22 VAL HGy% A 24 ASP H 1.0 2.369 7.109 2723 2723 A 24 ASP H A 22 VAL HGx% 1.0 1.720 4.256 2724 2724 A 24 ASP H A 23 ILE HG2% 1.0 1.720 4.256 2725 2725 A 24 ASP H A 23 ILE HG1y 1.0 1.720 4.815 2726 2726 A 24 ASP H A 23 ILE HG1x 1.0 1.720 4.728 2727 2727 A 24 ASP H A 41 LEU HA 1.0 2.197 6.593 2728 2728 A 24 ASP H A 39 SER HA 1.0 1.839 5.517 2729 2729 A 24 ASP H A 25 PHE HA 1.0 2.178 6.532 2730 2730 A 24 ASP H A 25 PHE H 1.0 1.720 4.956 2731 2731 A 24 ASP H A 25 PHE H 1.0 2.033 6.099 2732 2732 A 39 SER HA A 25 PHE H 1.0 3.001 8.000 2733 2733 A 26 GLN HA A 25 PHE H 1.0 2.145 6.435 2734 2734 A 24 ASP HA A 25 PHE H 1.0 1.720 4.697 2735 2735 A 25 PHE HBx A 25 PHE H 1.0 2.242 6.726 2736 2736 A 26 GLN HB2 A 25 PHE H 1.0 2.041 6.123 2737 2737 A 22 VAL HGx% A 25 PHE H 1.0 2.168 6.506 2738 2738 A 22 VAL HGy% A 25 PHE H 1.0 2.443 7.329 2739 2739 A 38 ARG HBx A 26 GLN H 1.0 1.957 5.873 2740 2740 A 25 PHE HBx A 26 GLN H 1.0 1.776 5.328 2741 2741 A 25 PHE HBy A 26 GLN H 1.0 1.886 5.658 2742 2742 A 39 SER HB2 A 26 GLN H 1.0 2.093 6.279 2743 2743 A 39 SER HA A 26 GLN H 1.0 1.720 4.322 2744 2744 A 27 HIS H A 26 GLN H 1.0 1.763 5.289 2745 2745 A 26 GLN H A 39 SER H 1.0 2.341 7.023 2746 2746 A 27 HIS H A 28 VAL H 1.0 1.720 4.914 2747 2747 A 26 GLN HA A 27 HIS H 1.0 1.720 4.457 2748 2748 A 37 VAL HG1% A 27 HIS H 1.0 2.019 6.057 2749 2749 A 37 VAL HG1% A 28 VAL H 1.0 1.720 4.226 2750 2750 A 38 ARG HBx A 28 VAL H 1.0 2.037 6.113 2751 2751 A 27 HIS HB2 A 28 VAL H 1.0 1.754 5.262 2752 2752 A 37 VAL HA A 28 VAL H 1.0 1.720 3.851 2753 2753 A 28 VAL H A 36 PHE H 1.0 1.980 5.938 2754 2754 A 35 ALA HB% A 29 LYS H 1.0 2.333 6.999 2755 2755 A 28 VAL HG1% A 29 LYS H 1.0 2.058 6.174 2756 2756 A 34 SER HB2 A 35 ALA H 1.0 2.227 6.679 2757 2757 A 56 ALA HB% A 35 ALA H 1.0 2.117 6.351 2758 2758 A 28 VAL HG1% A 36 PHE H 1.0 1.723 5.171 2759 2759 A 56 ALA HB% A 36 PHE H 1.0 2.064 6.194 2760 2760 A 36 PHE H A 37 VAL H 1.0 2.289 6.865 2761 2761 A 37 VAL H A 38 ARG H 1.0 2.018 6.054 2762 2762 A 28 VAL H A 37 VAL H 1.0 2.517 7.553 2763 2763 A 36 PHE H A 37 VAL H 1.0 3.555 8.000 2764 2764 A 54 PHE HD% A 37 VAL H 1.0 1.720 4.957 2765 2765 A 38 ARG HA A 37 VAL H 1.0 1.926 5.778 2766 2766 A 54 PHE HA A 37 VAL H 1.0 1.886 5.660 2767 2767 A 55 ARG HA A 37 VAL H 1.0 2.916 8.000 2768 2768 A 54 PHE HB2 A 37 VAL H 1.0 1.720 4.803 2769 2769 A 28 VAL HG1% A 38 ARG H 1.0 1.720 4.026 2770 2770 A 37 VAL HB A 38 ARG H 1.0 1.720 4.857 2771 2771 A 26 GLN HB2 A 38 ARG H 1.0 1.720 4.911 2772 2772 A 36 PHE HB2 A 38 ARG H 1.0 2.006 6.016 2773 2773 A 53 THR HA A 38 ARG H 1.0 2.291 6.873 2774 2774 A 26 GLN H A 38 ARG H 1.0 1.720 4.784 2775 2775 A 38 ARG H A 54 PHE H 1.0 1.783 5.349 2776 2776 A 37 VAL H A 38 ARG H 1.0 4.000 8.000 2777 2777 A 38 ARG H A 39 SER H 1.0 1.781 5.341 2778 2778 A 26 GLN H A 39 SER H 1.0 3.064 8.000 2779 2779 A 40 LYS H A 39 SER H 1.0 1.906 5.720 2780 2780 A 54 PHE HE% A 39 SER H 1.0 2.129 6.387 2781 2781 A 54 PHE HD% A 39 SER H 1.0 2.375 7.125 2782 2782 A 25 PHE HA A 39 SER H 1.0 2.064 6.192 2783 2783 A 51 GLU HA A 39 SER H 1.0 1.720 4.913 2784 2784 A 54 PHE HB2 A 39 SER H 1.0 3.177 8.000 2785 2785 A 52 LYS HB2 A 39 SER H 1.0 1.887 5.659 2786 2786 A 38 ARG HBy A 39 SER H 1.0 1.880 5.640 2787 2787 A 38 ARG HBx A 39 SER H 1.0 1.907 5.723 2788 2788 A 37 VAL HB A 39 SER H 1.0 1.887 5.661 2789 2789 A 40 LYS H A 22 VAL HGx% 1.0 1.901 5.701 2790 2790 A 40 LYS H A 40 LYS HB2 1.0 1.720 4.833 2791 2791 A 40 LYS H A 25 PHE HBx 1.0 2.114 6.342 2792 2792 A 40 LYS H A 24 ASP HB2 1.0 2.133 6.397 2793 2793 A 40 LYS H A 25 PHE HBy 1.0 2.794 8.000 2794 2794 A 40 LYS H A 39 SER HB2 1.0 1.720 4.916 2795 2795 A 40 LYS H A 51 GLU HA 1.0 2.314 6.942 2796 2796 A 25 PHE HA A 40 LYS H 1.0 1.720 4.246 2797 2797 A 40 LYS H A 39 SER H 1.0 1.825 5.475 2798 2798 A 40 LYS H A 41 LEU H 1.0 1.746 5.238 2799 2799 A 40 LYS H A 23 ILE H 1.0 2.419 7.257 2800 2800 A 41 LEU H A 42 ARG H 1.0 1.906 5.716 2801 2801 A 41 LEU H A 51 GLU H 1.0 1.758 5.276 2802 2802 A 40 LYS H A 41 LEU H 1.0 1.758 5.276 2803 2803 A 49 ILE HA A 41 LEU H 1.0 1.745 5.235 2804 2804 A 22 VAL HA A 41 LEU H 1.0 2.412 7.236 2805 2805 A 51 GLU HBx A 41 LEU H 1.0 1.881 5.645 2806 2806 A 50 GLN HB2 A 41 LEU H 1.0 1.777 5.331 2807 2807 A 23 ILE HG1y A 42 ARG H 1.0 1.720 5.090 2808 2808 A 21 LYS HBy A 42 ARG H 1.0 1.720 4.743 2809 2809 A 23 ILE HB A 42 ARG H 1.0 2.129 6.387 2810 2810 A 20 TRP HB2 A 42 ARG H 1.0 2.469 7.405 2811 2811 A 21 LYS HA A 42 ARG H 1.0 1.727 5.181 2812 2812 A 42 ARG HA A 42 ARG H 1.0 1.720 4.241 2813 2813 A 20 TRP HA A 42 ARG H 1.0 2.201 6.601 2814 2814 A 41 LEU H A 42 ARG H 1.0 2.118 6.354 2815 2815 A 23 ILE H A 42 ARG H 1.0 2.017 6.049 2816 2816 A 21 LYS H A 42 ARG H 1.0 1.720 4.081 2817 2817 A 42 ARG H A 43 ASN H 1.0 2.939 8.000 2818 2818 A 42 ARG H A 43 ASN H 1.0 2.060 6.180 2819 2819 A 43 ASN H A 50 GLN H 1.0 2.069 6.207 2820 2820 A 21 LYS H A 43 ASN H 1.0 2.060 6.178 2821 2821 A 43 ASN H A 44 LEU H 1.0 2.323 6.969 2822 2822 A 43 ASN H A 47 GLY H 1.0 2.351 7.055 2823 2823 A 43 ASN H A 48 ALA H 1.0 1.924 5.772 2824 2824 A 20 TRP HA A 43 ASN H 1.0 2.724 8.000 2825 2825 A 49 ILE HA A 43 ASN H 1.0 1.720 4.467 2826 2826 A 47 GLY HAx A 43 ASN H 1.0 2.160 6.480 2827 2827 A 48 ALA HA A 43 ASN H 1.0 2.160 6.480 2828 2828 A 47 GLY HAy A 43 ASN H 1.0 2.626 7.880 2829 2829 A 50 GLN HB2 A 43 ASN H 1.0 2.118 6.356 2830 2830 A 42 ARG HB2 A 43 ASN H 1.0 2.101 6.301 2831 2831 A 46 THR HG2% A 44 LEU H 1.0 2.140 6.420 2832 2832 A 18 ALA HB% A 44 LEU H 1.0 1.721 5.161 2833 2833 A 21 LYS HBy A 44 LEU H 1.0 2.193 6.577 2834 2834 A 19 ILE HB A 44 LEU H 1.0 2.291 6.873 2835 2835 A 43 ASN HB2 A 44 LEU H 1.0 2.318 6.954 2836 2836 A 43 ASN HA A 44 LEU H 1.0 1.720 4.187 2837 2837 A 20 TRP HD1 A 44 LEU H 1.0 2.358 7.076 2838 2838 A 19 ILE H A 44 LEU H 1.0 4.000 8.000 2839 2839 A 20 TRP H A 44 LEU H 1.0 2.697 8.000 2840 2840 A 21 LYS H A 44 LEU H 1.0 2.573 7.717 2841 2841 A 43 ASN H A 44 LEU H 1.0 2.618 7.854 2842 2842 A 45 ARG H A 47 GLY H 1.0 1.720 4.050 2843 2843 A 19 ILE H A 45 ARG H 1.0 2.324 6.972 2844 2844 A 43 ASN HA A 45 ARG H 1.0 1.885 5.655 2845 2845 A 43 ASN HB2 A 45 ARG H 1.0 2.552 7.656 2846 2846 A 18 ALA HB% A 45 ARG H 1.0 1.765 5.295 2847 2847 A 44 LEU HD1% A 45 ARG H 1.0 1.847 5.541 2848 2848 A 48 ALA HB% A 46 THR H 1.0 2.093 6.281 2849 2849 A 43 ASN HB2 A 46 THR H 1.0 2.124 6.370 2850 2850 A 47 GLY HAy A 46 THR H 1.0 2.580 7.742 2851 2851 A 47 GLY HAx A 46 THR H 1.0 1.884 5.652 2852 2852 A 45 ARG HA A 46 THR H 1.0 1.720 4.620 2853 2853 A 44 LEU H A 46 THR H 1.0 1.720 4.514 2854 2854 A 43 ASN H A 47 GLY H 1.0 2.413 7.239 2855 2855 A 45 ARG H A 47 GLY H 1.0 1.720 4.506 2856 2856 A 45 ARG HA A 47 GLY H 1.0 1.729 5.185 2857 2857 A 46 THR HB A 47 GLY H 1.0 1.720 4.813 2858 2858 A 44 LEU HA A 47 GLY H 1.0 2.457 7.371 2859 2859 A 43 ASN HA A 47 GLY H 1.0 2.782 8.000 2860 2860 A 45 ARG HB2 A 47 GLY H 1.0 2.223 6.669 2861 2861 A 46 THR HG2% A 47 GLY H 1.0 2.341 7.025 2862 2862 A 49 ILE HD1% A 48 ALA H 1.0 2.154 6.460 2863 2863 A 46 THR HG2% A 48 ALA H 1.0 2.022 6.066 2864 2864 A 43 ASN HA A 48 ALA H 1.0 1.991 5.973 2865 2865 A 47 GLY HAx A 48 ALA H 1.0 1.720 4.029 2866 2866 A 42 ARG HA A 48 ALA H 1.0 2.562 7.686 2867 2867 A 48 ALA H A 49 ILE H 1.0 1.720 4.986 2868 2868 A 43 ASN H A 48 ALA H 1.0 2.160 6.480 2869 2869 A 49 ILE H A 50 GLN H 1.0 2.015 6.043 2870 2870 A 48 ALA H A 49 ILE H 1.0 4.000 8.000 2871 2871 A 42 ARG HA A 49 ILE H 1.0 2.037 6.111 2872 2872 A 48 ALA HB% A 50 GLN H 1.0 1.769 5.309 2873 2873 A 49 ILE HB A 50 GLN H 1.0 1.720 4.390 2874 2874 A 51 GLU HA A 50 GLN H 1.0 2.713 8.000 2875 2875 A 43 ASN H A 50 GLN H 1.0 2.217 6.651 2876 2876 A 41 LEU H A 51 GLU H 1.0 1.729 5.187 2877 2877 A 50 GLN HA A 51 GLU H 1.0 1.720 4.314 2878 2878 A 50 GLN HB2 A 51 GLU H 1.0 1.750 5.250 2879 2879 A 41 LEU HD1% A 52 LYS H 1.0 2.764 8.000 2880 2880 A 51 GLU HBx A 52 LYS H 1.0 1.720 4.527 2881 2881 A 39 SER HB2 A 52 LYS H 1.0 2.518 7.554 2882 2882 A 38 ARG HA A 52 LYS H 1.0 2.531 7.593 2883 2883 A 39 SER H A 52 LYS H 1.0 1.720 4.758 2884 2884 A 41 LEU H A 52 LYS H 1.0 1.720 4.542 2885 2885 A 37 VAL H A 54 PHE H 1.0 1.720 5.067 2886 2886 A 54 PHE H A 55 ARG H 1.0 1.720 5.067 2887 2887 A 38 ARG HA A 54 PHE H 1.0 1.720 5.019 2888 2888 A 37 VAL HA A 54 PHE H 1.0 1.720 4.837 2889 2889 A 36 PHE HB2 A 54 PHE H 1.0 1.720 4.799 2890 2890 A 37 VAL HB A 54 PHE H 1.0 1.896 5.686 2891 2891 A 4 VAL HGy% A 54 PHE H 1.0 2.311 6.933 2892 2892 A 4 VAL HGy% A 55 ARG H 1.0 2.162 6.488 2893 2893 A 4 VAL HGx% A 55 ARG H 1.0 2.395 7.185 2894 2894 A 55 ARG HB2 A 55 ARG H 1.0 1.720 4.941 2895 2895 A 54 PHE H A 55 ARG H 1.0 2.274 6.820 2896 2896 A 55 ARG H A 56 ALA H 1.0 2.074 6.222 2897 2897 A 36 PHE H A 56 ALA H 1.0 2.209 6.627 2898 2898 A 36 PHE HD% A 56 ALA H 1.0 2.325 6.977 2899 2899 A 34 SER HB2 A 56 ALA H 1.0 2.039 6.117 2900 2900 A 55 ARG HB2 A 56 ALA H 1.0 1.968 5.904 2901 2901 A 35 ALA HB% A 56 ALA H 1.0 2.114 6.342 2902 2902 A 4 VAL HGx% A 56 ALA H 1.0 2.544 7.632 2903 2903 A 37 VAL HG1% A 56 ALA H 1.0 2.375 7.123 2904 2904 A 4 VAL HGy% A 56 ALA H 1.0 2.107 6.319 2905 2905 A 63 ALA HB% A 63 ALA H 1.0 1.720 4.383 2906 2906 A 14 SER HBx A 63 ALA H 1.0 4.000 8.000 2907 2907 A 12 THR HB A 63 ALA H 1.0 2.294 6.880 2908 2908 A 62 PRO HA A 63 ALA H 1.0 1.720 3.762 2909 2909 A 12 THR HA A 63 ALA H 1.0 2.749 8.000 2910 2910 A 12 THR H A 63 ALA H 1.0 3.182 8.000 2911 2911 A 69 ARG H A 68 ARG H 1.0 1.720 4.757 2912 2912 A 114 GLN HA A 68 ARG H 1.0 1.842 5.526 2913 2913 A 112 GLN HA A 68 ARG H 1.0 1.930 5.790 2914 2914 A 68 ARG HA A 68 ARG H 1.0 1.720 4.824 2915 2915 A 113 ILE HA A 68 ARG H 1.0 3.013 8.000 2916 2916 A 112 GLN HB2 A 68 ARG H 1.0 2.035 6.107 2917 2917 A 113 ILE HB A 68 ARG H 1.0 1.720 4.439 2918 2918 A 115 THR HG2% A 68 ARG H 1.0 2.016 6.046 2919 2919 A 68 ARG HG2 A 69 ARG H 1.0 1.809 5.427 2920 2920 A 69 ARG HB2 A 69 ARG H 1.0 1.733 5.199 2921 2921 A 68 ARG HB2 A 69 ARG H 1.0 1.720 5.037 2922 2922 A 69 ARG H A 69 ARG HA 1.0 1.720 3.894 2923 2923 A 69 ARG H A 70 MET HA 1.0 2.574 7.724 2924 2924 A 69 ARG H A 85 ASN H 1.0 2.074 6.222 2925 2925 A 69 ARG H A 86 GLU H 1.0 1.935 5.805 2926 2926 A 69 ARG H A 68 ARG H 1.0 1.918 5.752 2927 2927 A 69 ARG H A 70 MET H 1.0 2.070 6.210 2928 2928 A 69 ARG H A 113 ILE H 1.0 2.138 6.412 2929 2929 A 69 ARG H A 70 MET H 1.0 2.329 6.987 2930 2930 A 110 GLU HA A 70 MET H 1.0 1.720 4.796 2931 2931 A 112 GLN HA A 70 MET H 1.0 1.720 4.796 2932 2932 A 69 ARG HB2 A 70 MET H 1.0 1.720 4.498 2933 2933 A 72 TYR H A 83 MET H 1.0 2.098 6.292 2934 2934 A 72 TYR H A 73 LEU H 1.0 1.984 5.950 2935 2935 A 72 TYR HA A 72 TYR H 1.0 2.301 6.903 2936 2936 A 170 ASP HB2 A 167 ASN H 1.0 1.796 5.386 2937 2937 A 72 TYR H A 71 GLN HG2 1.0 1.732 5.196 2938 2938 A 71 GLN HBx A 72 TYR H 1.0 1.720 4.631 2939 2939 A 71 GLN HBy A 72 TYR H 1.0 2.039 6.115 2940 2940 A 166 VAL HB A 167 ASN H 1.0 2.343 7.029 2941 2941 A 133 VAL HGy% A 167 ASN H 1.0 1.720 5.103 2942 2942 A 71 GLN HG2 A 73 LEU H 1.0 2.218 6.656 2943 2943 A 81 VAL HB A 73 LEU H 1.0 2.497 7.491 2944 2944 A 83 MET HB2 A 73 LEU H 1.0 2.542 7.624 2945 2945 A 71 GLN HBx A 73 LEU H 1.0 2.532 7.598 2946 2946 A 71 GLN HBy A 73 LEU H 1.0 2.765 8.000 2947 2947 A 72 TYR HB2 A 73 LEU H 1.0 1.985 5.955 2948 2948 A 72 TYR HA A 73 LEU H 1.0 1.720 4.789 2949 2949 A 73 LEU HA A 73 LEU H 1.0 1.720 4.787 2950 2950 A 82 PHE HD% A 73 LEU H 1.0 1.948 5.844 2951 2951 A 82 PHE H A 73 LEU H 1.0 2.088 6.264 2952 2952 A 73 LEU H A 108 GLY H 1.0 2.115 6.345 2953 2953 A 72 TYR H A 73 LEU H 1.0 2.281 6.843 2954 2954 A 73 LEU H A 83 MET H 1.0 2.183 6.551 2955 2955 A 74 TYR H A 75 ALA H 1.0 2.145 6.433 2956 2956 A 73 LEU HA A 74 TYR H 1.0 1.720 4.192 2957 2957 A 74 TYR H A 75 ALA H 1.0 2.208 6.624 2958 2958 A 76 ASP H A 80 HIS H 1.0 2.336 7.008 2959 2959 A 75 ALA H A 76 ASP H 1.0 1.973 5.921 2960 2960 A 76 ASP H A 79 ASN H 1.0 2.246 6.738 2961 2961 A 74 TYR HE% A 76 ASP H 1.0 2.274 6.822 2962 2962 A 76 ASP HA A 76 ASP H 1.0 1.720 3.747 2963 2963 A 75 ALA HA A 76 ASP H 1.0 1.720 3.813 2964 2964 A 77 GLY HAy A 76 ASP H 1.0 2.669 8.000 2965 2965 A 80 HIS HBx A 76 ASP H 1.0 2.046 6.136 2966 2966 A 79 ASN HBy A 76 ASP H 1.0 1.893 5.679 2967 2967 A 79 ASN HBx A 76 ASP H 1.0 1.887 5.663 2968 2968 A 77 GLY H A 77 GLY HAx 1.0 2.010 6.030 2969 2969 A 77 GLY H A 77 GLY HAy 1.0 2.275 6.825 2970 2970 A 77 GLY H A 76 ASP HA 1.0 2.103 6.309 2971 2971 A 75 ALA HA A 77 GLY H 1.0 2.103 6.309 2972 2972 A 77 GLY H A 79 ASN H 1.0 2.436 7.310 2973 2973 A 77 GLY H A 76 ASP H 1.0 2.644 7.934 2974 2974 A 79 ASN H A 80 HIS H 1.0 2.407 7.221 2975 2975 A 78 ASP HA A 79 ASN H 1.0 1.720 3.800 2976 2976 A 80 HIS HA A 79 ASN H 1.0 2.119 6.357 2977 2977 A 77 GLY HAy A 79 ASN H 1.0 2.263 6.791 2978 2978 A 78 ASP HBx A 79 ASN H 1.0 1.720 4.989 2979 2979 A 76 ASP HBx A 79 ASN H 1.0 1.720 4.737 2980 2980 A 78 ASP HBy A 79 ASN H 1.0 1.769 5.309 2981 2981 A 76 ASP HBy A 79 ASN H 1.0 1.800 5.400 2982 2982 A 98 LEU HD1% A 80 HIS H 1.0 1.737 5.211 2983 2983 A 93 LEU HBx A 80 HIS H 1.0 2.182 6.546 2984 2984 A 93 LEU HBy A 80 HIS H 1.0 2.203 6.609 2985 2985 A 92 GLU HB2 A 80 HIS H 1.0 2.903 8.000 2986 2986 A 80 HIS HBx A 80 HIS H 1.0 1.720 5.062 2987 2987 A 80 HIS HBy A 80 HIS H 1.0 1.720 4.909 2988 2988 A 81 VAL HA A 80 HIS H 1.0 2.611 7.833 2989 2989 A 93 LEU HA A 80 HIS H 1.0 1.861 5.585 2990 2990 A 92 GLU HA A 80 HIS H 1.0 2.215 6.643 2991 2991 A 82 PHE HD% A 80 HIS H 1.0 1.790 5.370 2992 2992 A 79 ASN H A 80 HIS H 1.0 3.566 8.000 2993 2993 A 80 HIS H A 81 VAL H 1.0 4.000 8.000 2994 2994 A 76 ASP H A 80 HIS H 1.0 2.771 8.000 2995 2995 A 82 PHE H A 81 VAL H 1.0 2.597 7.793 2996 2996 A 80 HIS H A 81 VAL H 1.0 2.597 7.793 2997 2997 A 76 ASP H A 81 VAL H 1.0 2.028 6.084 2998 2998 A 73 LEU H A 81 VAL H 1.0 2.162 6.488 2999 2999 A 82 PHE HD% A 81 VAL H 1.0 2.234 6.700 3000 3000 A 92 GLU HA A 81 VAL H 1.0 1.892 5.674 3001 3001 A 75 ALA HA A 81 VAL H 1.0 1.720 4.140 3002 3002 A 81 VAL HA A 81 VAL H 1.0 1.750 5.250 3003 3003 A 74 TYR HA A 81 VAL H 1.0 2.173 6.517 3004 3004 A 80 HIS HBy A 81 VAL H 1.0 2.619 7.855 3005 3005 A 80 HIS HBx A 81 VAL H 1.0 2.247 6.741 3006 3006 A 74 TYR HBx A 81 VAL H 1.0 2.171 6.513 3007 3007 A 75 ALA HB% A 81 VAL H 1.0 2.126 6.378 3008 3008 A 82 PHE H A 91 THR HG2% 1.0 1.827 5.481 3009 3009 A 82 PHE H A 81 VAL HB 1.0 1.746 5.240 3010 3010 A 82 PHE H A 91 THR HA 1.0 1.944 5.832 3011 3011 A 82 PHE H A 83 MET HA 1.0 1.722 5.166 3012 3012 A 82 PHE H A 82 PHE HA 1.0 1.804 5.412 3013 3013 A 82 PHE H A 90 GLN HA 1.0 2.069 6.205 3014 3014 A 82 PHE H A 92 GLU HA 1.0 2.017 6.053 3015 3015 A 82 PHE H A 81 VAL H 1.0 2.657 7.973 3016 3016 A 82 PHE H A 73 LEU H 1.0 2.216 6.648 3017 3017 A 82 PHE H A 91 THR H 1.0 1.720 5.000 3018 3018 A 82 PHE H A 93 LEU H 1.0 2.038 6.114 3019 3019 A 82 PHE H A 83 MET H 1.0 2.527 7.581 3020 3020 A 82 PHE H A 83 MET H 1.0 1.720 4.945 3021 3021 A 83 MET H A 91 THR H 1.0 2.650 7.952 3022 3022 A 73 LEU H A 83 MET H 1.0 2.131 6.393 3023 3023 A 83 MET H A 84 ASP H 1.0 1.877 5.629 3024 3024 A 72 TYR HA A 83 MET H 1.0 3.011 8.000 3025 3025 A 82 PHE HBx A 83 MET H 1.0 1.720 4.977 3026 3026 A 82 PHE HBy A 83 MET H 1.0 1.974 5.922 3027 3027 A 71 GLN HG2 A 83 MET H 1.0 3.900 8.000 3028 3028 A 70 MET HBy A 83 MET H 1.0 1.760 5.282 3029 3029 A 73 LEU HDy% A 83 MET H 1.0 1.952 5.856 3030 3030 A 83 MET HB2 A 84 ASP H 1.0 1.720 4.988 3031 3031 A 89 GLU HA A 84 ASP H 1.0 2.101 6.301 3032 3032 A 88 PHE HA A 84 ASP H 1.0 2.028 6.084 3033 3033 A 84 ASP HA A 84 ASP H 1.0 1.720 4.881 3034 3034 A 84 ASP H A 89 GLU H 1.0 2.194 6.582 3035 3035 A 84 ASP H A 88 PHE H 1.0 2.984 8.000 3036 3036 A 84 ASP H A 91 THR H 1.0 1.926 5.780 3037 3037 A 71 GLN H A 84 ASP H 1.0 2.762 8.000 3038 3038 A 85 ASN H A 71 GLN H 1.0 2.072 6.218 3039 3039 A 85 ASN H A 86 GLU H 1.0 2.123 6.369 3040 3040 A 69 ARG H A 85 ASN H 1.0 2.155 6.463 3041 3041 A 85 ASN H A 84 ASP H 1.0 2.155 6.463 3042 3042 A 85 ASN H A 87 SER H 1.0 2.828 8.000 3043 3043 A 70 MET HA A 85 ASN H 1.0 2.166 6.496 3044 3044 A 85 ASN H A 84 ASP HA 1.0 1.720 4.160 3045 3045 A 85 ASN H A 85 ASN HA 1.0 2.536 7.608 3046 3046 A 84 ASP HB2 A 85 ASN H 1.0 2.223 6.669 3047 3047 A 69 ARG HB2 A 85 ASN H 1.0 1.800 5.398 3048 3048 A 69 ARG HB2 A 86 GLU H 1.0 2.147 6.441 3049 3049 A 84 ASP HB2 A 86 GLU H 1.0 3.019 8.000 3050 3050 A 85 ASN HBx A 86 GLU H 1.0 2.445 7.335 3051 3051 A 85 ASN HBy A 86 GLU H 1.0 2.346 7.036 3052 3052 A 86 GLU HA A 86 GLU H 1.0 1.720 5.076 3053 3053 A 85 ASN HA A 86 GLU H 1.0 1.720 4.609 3054 3054 A 86 GLU H A 88 PHE H 1.0 2.686 8.000 3055 3055 A 85 ASN H A 86 GLU H 1.0 1.720 3.521 3056 3056 A 85 ASN H A 87 SER H 1.0 1.720 4.638 3057 3057 A 87 SER H A 89 GLU H 1.0 2.215 6.645 3058 3058 A 88 PHE HD% A 87 SER H 1.0 2.390 7.170 3059 3059 A 88 PHE HA A 87 SER H 1.0 1.720 5.082 3060 3060 A 86 GLU HA A 87 SER H 1.0 2.149 6.449 3061 3061 A 84 ASP HB2 A 87 SER H 1.0 1.919 5.759 3062 3062 A 86 GLU HB2 A 88 PHE H 1.0 1.807 5.423 3063 3063 A 84 ASP HB2 A 88 PHE H 1.0 2.154 6.462 3064 3064 A 88 PHE HBy A 88 PHE H 1.0 2.115 6.345 3065 3065 A 88 PHE HBx A 88 PHE H 1.0 1.941 5.823 3066 3066 A 87 SER HB2 A 88 PHE H 1.0 2.378 7.134 3067 3067 A 87 SER HA A 88 PHE H 1.0 1.726 5.180 3068 3068 A 88 PHE HD% A 88 PHE H 1.0 1.988 5.966 3069 3069 A 87 SER H A 88 PHE H 1.0 1.720 5.013 3070 3070 A 84 ASP H A 88 PHE H 1.0 2.100 6.302 3071 3071 A 90 GLN H A 89 GLU H 1.0 2.186 6.556 3072 3072 A 87 SER H A 89 GLU H 1.0 2.340 7.020 3073 3073 A 88 PHE HD% A 89 GLU H 1.0 2.346 7.038 3074 3074 A 83 MET HA A 89 GLU H 1.0 2.552 7.656 3075 3075 A 88 PHE HA A 89 GLU H 1.0 1.720 4.488 3076 3076 A 87 SER HA A 89 GLU H 1.0 1.720 4.383 3077 3077 A 88 PHE HBx A 89 GLU H 1.0 2.246 6.738 3078 3078 A 88 PHE HBy A 89 GLU H 1.0 2.306 6.920 3079 3079 A 81 VAL HG1% A 90 GLN H 1.0 1.950 5.850 3080 3080 A 89 GLU HBy A 90 GLN H 1.0 2.226 6.680 3081 3081 A 90 GLN H A 90 GLN HB2 1.0 1.866 5.598 3082 3082 A 90 GLN H A 89 GLU HBx 1.0 1.856 5.570 3083 3083 A 90 GLN H A 89 GLU HG2 1.0 2.346 7.038 3084 3084 A 84 ASP HB2 A 90 GLN H 1.0 2.244 6.734 3085 3085 A 88 PHE HBy A 90 GLN H 1.0 2.340 7.018 3086 3086 A 88 PHE HBx A 90 GLN H 1.0 3.738 8.000 3087 3087 A 89 GLU HA A 90 GLN H 1.0 1.964 5.892 3088 3088 A 91 THR HA A 90 GLN H 1.0 1.985 5.957 3089 3089 A 90 GLN HA A 90 GLN H 1.0 2.196 6.588 3090 3090 A 90 GLN H A 84 ASP H 1.0 1.988 5.964 3091 3091 A 90 GLN H A 91 THR H 1.0 2.256 6.768 3092 3092 A 83 MET H A 91 THR H 1.0 3.405 8.000 3093 3093 A 82 PHE H A 91 THR H 1.0 1.720 4.593 3094 3094 A 90 GLN H A 91 THR H 1.0 3.687 8.000 3095 3095 A 84 ASP H A 91 THR H 1.0 2.413 7.239 3096 3096 A 91 THR H A 92 GLU H 1.0 1.982 5.946 3097 3097 A 92 GLU HA A 91 THR H 1.0 2.786 8.000 3098 3098 A 82 PHE HA A 91 THR H 1.0 1.822 5.464 3099 3099 A 81 VAL HA A 91 THR H 1.0 4.000 8.000 3100 3100 A 89 GLU HA A 91 THR H 1.0 2.114 6.342 3101 3101 A 81 VAL HG1% A 92 GLU H 1.0 2.204 6.614 3102 3102 A 91 THR HB A 92 GLU H 1.0 2.199 6.599 3103 3103 A 81 VAL HA A 92 GLU H 1.0 2.097 6.291 3104 3104 A 91 THR H A 92 GLU H 1.0 2.430 7.290 3105 3105 A 82 PHE H A 92 GLU H 1.0 3.392 8.000 3106 3106 A 92 GLU H A 93 LEU H 1.0 2.131 6.393 3107 3107 A 82 PHE H A 93 LEU H 1.0 2.023 6.069 3108 3108 A 93 LEU H A 94 SER H 1.0 2.555 7.663 3109 3109 A 94 SER HA A 93 LEU H 1.0 2.253 6.761 3110 3110 A 79 ASN HA A 93 LEU H 1.0 2.103 6.307 3111 3111 A 80 HIS HA A 93 LEU H 1.0 2.362 7.086 3112 3112 A 81 VAL HA A 93 LEU H 1.0 2.095 6.285 3113 3113 A 80 HIS HBy A 93 LEU H 1.0 2.453 7.359 3114 3114 A 80 HIS HBx A 93 LEU H 1.0 2.291 6.873 3115 3115 A 79 ASN HBy A 93 LEU H 1.0 2.297 6.893 3116 3116 A 79 ASN HBx A 93 LEU H 1.0 4.000 8.000 3117 3117 A 92 GLU HB2 A 93 LEU H 1.0 1.724 5.172 3118 3118 A 91 THR HG2% A 93 LEU H 1.0 2.445 7.333 3119 3119 A 98 LEU HD1% A 93 LEU H 1.0 1.725 5.173 3120 3120 A 93 LEU HBy A 94 SER H 1.0 1.799 5.397 3121 3121 A 94 SER H A 95 SER H 1.0 2.067 6.201 3122 3122 A 93 LEU H A 94 SER H 1.0 2.214 6.642 3123 3123 A 94 SER H A 95 SER H 1.0 2.922 8.000 3124 3124 A 78 ASP HBx A 95 SER H 1.0 2.364 7.092 3125 3125 A 78 ASP HBy A 95 SER H 1.0 2.095 6.287 3126 3126 A 98 LEU HD1% A 95 SER H 1.0 1.874 5.622 3127 3127 A 96 ASP H A 98 LEU HB2 1.0 2.245 6.735 3128 3128 A 95 SER HB2 A 96 ASP H 1.0 2.200 6.600 3129 3129 A 94 SER HB2 A 96 ASP H 1.0 2.200 6.600 3130 3130 A 96 ASP H A 95 SER HA 1.0 1.862 5.586 3131 3131 A 96 ASP H A 97 TYR H 1.0 2.134 6.402 3132 3132 A 97 TYR H A 99 LYS H 1.0 2.382 7.148 3133 3133 A 95 SER HA A 97 TYR H 1.0 1.720 5.159 3134 3134 A 96 ASP HA A 97 TYR H 1.0 1.720 4.169 3135 3135 A 93 LEU HD1% A 97 TYR H 1.0 2.481 7.445 3136 3136 A 99 LYS HB2 A 98 LEU H 1.0 2.033 6.099 3137 3137 A 96 ASP HB2 A 98 LEU H 1.0 3.791 8.000 3138 3138 A 97 TYR HA A 98 LEU H 1.0 1.720 4.814 3139 3139 A 95 SER HA A 98 LEU H 1.0 2.137 6.413 3140 3140 A 101 GLU H A 99 LYS H 1.0 3.244 8.000 3141 3141 A 99 LYS H A 102 LEU H 1.0 2.329 6.987 3142 3142 A 97 TYR H A 99 LYS H 1.0 3.736 8.000 3143 3143 A 95 SER HA A 99 LYS H 1.0 1.733 5.199 3144 3144 A 96 ASP HA A 99 LYS H 1.0 1.735 5.205 3145 3145 A 97 TYR HA A 99 LYS H 1.0 1.735 5.205 3146 3146 A 95 SER HB2 A 99 LYS H 1.0 2.480 7.438 3147 3147 A 98 LEU HB2 A 99 LYS H 1.0 1.720 4.654 3148 3148 A 102 LEU HD1% A 99 LYS H 1.0 1.720 4.992 3149 3149 A 99 LYS HG2 A 100 GLU H 1.0 2.068 6.204 3150 3150 A 99 LYS HB2 A 100 GLU H 1.0 1.937 5.809 3151 3151 A 100 GLU HB2 A 100 GLU H 1.0 1.749 5.245 3152 3152 A 99 LYS HA A 100 GLU H 1.0 2.062 6.186 3153 3153 A 100 GLU HA A 100 GLU H 1.0 1.974 5.920 3154 3154 A 97 TYR HA A 100 GLU H 1.0 2.362 7.086 3155 3155 A 96 ASP HA A 100 GLU H 1.0 2.362 7.086 3156 3156 A 98 LEU HA A 100 GLU H 1.0 1.802 5.406 3157 3157 A 100 GLU H A 99 LYS H 1.0 2.289 6.869 3158 3158 A 100 GLU H A 98 LEU H 1.0 2.250 6.750 3159 3159 A 101 GLU H A 100 GLU H 1.0 2.225 6.675 3160 3160 A 101 GLU H A 100 GLU H 1.0 2.378 7.134 3161 3161 A 101 GLU H A 103 ASN H 1.0 2.368 7.106 3162 3162 A 101 GLU H A 99 LYS H 1.0 2.312 6.938 3163 3163 A 98 LEU HA A 101 GLU H 1.0 1.999 5.997 3164 3164 A 101 GLU H A 101 GLU HA 1.0 1.720 4.573 3165 3165 A 99 LYS HA A 101 GLU H 1.0 1.985 5.957 3166 3166 A 101 GLU H A 102 LEU HA 1.0 1.944 5.830 3167 3167 A 101 GLU H A 101 GLU HBx 1.0 1.720 4.462 3168 3168 A 101 GLU H A 101 GLU HBy 1.0 1.720 4.506 3169 3169 A 101 GLU H A 100 GLU HB2 1.0 1.720 4.398 3170 3170 A 99 LYS HB2 A 101 GLU H 1.0 1.727 5.183 3171 3171 A 101 GLU H A 98 LEU HD1% 1.0 1.795 5.385 3172 3172 A 98 LEU HD1% A 102 LEU H 1.0 1.720 4.778 3173 3173 A 100 GLU HB2 A 102 LEU H 1.0 2.510 7.530 3174 3174 A 101 GLU HBy A 102 LEU H 1.0 1.760 5.282 3175 3175 A 101 GLU HBx A 102 LEU H 1.0 2.492 7.476 3176 3176 A 103 ASN HB2 A 102 LEU H 1.0 2.003 6.007 3177 3177 A 99 LYS HA A 102 LEU H 1.0 1.720 4.596 3178 3178 A 101 GLU HA A 102 LEU H 1.0 1.764 5.294 3179 3179 A 100 GLU HA A 102 LEU H 1.0 1.804 5.412 3180 3180 A 98 LEU HA A 102 LEU H 1.0 1.745 5.237 3181 3181 A 99 LYS H A 102 LEU H 1.0 2.098 6.296 3182 3182 A 101 GLU H A 103 ASN H 1.0 4.000 8.000 3183 3183 A 103 ASN H A 104 TYR H 1.0 1.720 3.688 3184 3184 A 100 GLU HA A 103 ASN H 1.0 1.720 4.481 3185 3185 A 101 GLU HA A 103 ASN H 1.0 1.720 5.111 3186 3186 A 102 LEU HA A 103 ASN H 1.0 1.838 5.514 3187 3187 A 102 LEU HB2 A 103 ASN H 1.0 2.067 6.201 3188 3188 A 102 LEU HD1% A 103 ASN H 1.0 2.886 8.000 3189 3189 A 102 LEU HD1% A 104 TYR H 1.0 2.249 6.747 3190 3190 A 131 LEU HD1% A 104 TYR H 1.0 1.973 5.921 3191 3191 A 156 THR HG2% A 104 TYR H 1.0 1.720 4.452 3192 3192 A 158 TYR HB2 A 104 TYR H 1.0 3.726 8.000 3193 3193 A 104 TYR HB2 A 104 TYR H 1.0 2.034 6.100 3194 3194 A 156 THR HB A 104 TYR H 1.0 2.284 6.852 3195 3195 A 103 ASN HA A 104 TYR H 1.0 1.720 4.948 3196 3196 A 156 THR HA A 104 TYR H 1.0 2.797 8.000 3197 3197 A 103 ASN H A 104 TYR H 1.0 1.720 3.617 3198 3198 A 105 LEU H A 106 LYS H 1.0 2.167 6.501 3199 3199 A 104 TYR HA A 105 LEU H 1.0 2.072 6.218 3200 3200 A 103 ASN HA A 105 LEU H 1.0 2.066 6.198 3201 3201 A 104 TYR HB2 A 105 LEU H 1.0 1.925 5.775 3202 3202 A 102 LEU HB2 A 105 LEU H 1.0 2.343 7.029 3203 3203 A 156 THR HG2% A 105 LEU H 1.0 1.720 4.184 3204 3204 A 131 LEU HD1% A 105 LEU H 1.0 1.897 5.693 3205 3205 A 102 LEU HD1% A 105 LEU H 1.0 3.126 8.000 3206 3206 A 129 VAL HGy% A 106 LYS H 1.0 2.086 6.258 3207 3207 A 129 VAL HGx% A 106 LYS H 1.0 1.854 5.562 3208 3208 A 105 LEU HB2 A 106 LYS H 1.0 1.889 5.665 3209 3209 A 109 MET HBy A 106 LYS H 1.0 1.965 5.893 3210 3210 A 105 LEU H A 106 LYS H 1.0 2.130 6.388 3211 3211 A 106 LYS H A 107 GLU H 1.0 4.000 8.000 3212 3212 A 106 LYS H A 107 GLU H 1.0 3.097 8.000 3213 3213 A 106 LYS HA A 107 GLU H 1.0 1.720 3.880 3214 3214 A 71 GLN HG2 A 108 GLY H 1.0 1.781 5.341 3215 3215 A 109 MET HBx A 108 GLY H 1.0 2.295 6.885 3216 3216 A 72 TYR HB2 A 108 GLY H 1.0 2.132 6.394 3217 3217 A 73 LEU HA A 108 GLY H 1.0 1.936 5.808 3218 3218 A 108 GLY HAx A 108 GLY H 1.0 1.720 4.482 3219 3219 A 72 TYR H A 109 MET H 1.0 1.720 4.278 3220 3220 A 72 TYR HB2 A 109 MET H 1.0 1.720 4.871 3221 3221 A 107 GLU HB2 A 109 MET H 1.0 2.068 6.204 3222 3222 A 106 LYS HB2 A 109 MET H 1.0 2.434 7.302 3223 3223 A 71 GLN HG2 A 110 GLU H 1.0 1.720 4.891 3224 3224 A 71 GLN HA A 110 GLU H 1.0 1.766 5.298 3225 3225 A 109 MET H A 110 GLU H 1.0 2.237 6.711 3226 3226 A 110 GLU H A 111 VAL H 1.0 1.905 5.717 3227 3227 A 110 GLU H A 111 VAL H 1.0 3.777 8.000 3228 3228 A 71 GLN HA A 111 VAL H 1.0 1.720 4.354 3229 3229 A 109 MET HG2 A 111 VAL H 1.0 2.540 7.620 3230 3230 A 71 GLN HG2 A 111 VAL H 1.0 1.923 5.767 3231 3231 A 110 GLU HB2 A 111 VAL H 1.0 1.720 4.434 3232 3232 A 70 MET HBx A 111 VAL H 1.0 2.198 6.594 3233 3233 A 70 MET HBy A 111 VAL H 1.0 2.013 6.041 3234 3234 A 111 VAL HB A 112 GLN H 1.0 1.720 3.906 3235 3235 A 113 ILE HA A 112 GLN H 1.0 4.000 8.000 3236 3236 A 124 GLU HA A 112 GLN H 1.0 1.833 5.499 3237 3237 A 111 VAL H A 112 GLN H 1.0 1.897 5.691 3238 3238 A 112 GLN H A 113 ILE H 1.0 1.897 5.691 3239 3239 A 124 GLU H A 113 ILE H 1.0 1.720 4.956 3240 3240 A 70 MET H A 113 ILE H 1.0 1.720 5.055 3241 3241 A 69 ARG H A 113 ILE H 1.0 1.984 5.952 3242 3242 A 113 ILE H A 114 GLN H 1.0 2.427 7.281 3243 3243 A 112 GLN H A 113 ILE H 1.0 2.703 8.000 3244 3244 A 67 ASN HA A 113 ILE H 1.0 1.913 5.739 3245 3245 A 69 ARG HA A 113 ILE H 1.0 1.720 4.725 3246 3246 A 68 ARG HA A 113 ILE H 1.0 2.061 6.185 3247 3247 A 68 ARG HB2 A 113 ILE H 1.0 1.720 4.743 3248 3248 A 123 VAL HG1% A 114 GLN H 1.0 1.724 5.172 3249 3249 A 115 THR HG2% A 114 GLN H 1.0 1.776 5.328 3250 3250 A 113 ILE HB A 114 GLN H 1.0 1.763 5.287 3251 3251 A 114 GLN HB2 A 114 GLN H 1.0 1.976 5.926 3252 3252 A 122 GLY HAy A 114 GLN H 1.0 1.925 5.775 3253 3253 A 122 GLY HAx A 114 GLN H 1.0 2.007 6.019 3254 3254 A 115 THR HA A 114 GLN H 1.0 3.042 8.000 3255 3255 A 114 GLN H A 122 GLY H 1.0 2.632 7.898 3256 3256 A 114 GLN H A 123 VAL H 1.0 2.615 7.847 3257 3257 A 114 GLN H A 115 THR H 1.0 2.252 6.754 3258 3258 A 121 ILE H A 114 GLN H 1.0 2.169 6.505 3259 3259 A 113 ILE H A 114 GLN H 1.0 2.460 7.380 3260 3260 A 114 GLN H A 115 THR H 1.0 2.401 7.203 3261 3261 A 67 ASN HA A 115 THR H 1.0 1.720 4.523 3262 3262 A 120 THR HA A 115 THR H 1.0 2.942 8.000 3263 3263 A 115 THR HB A 115 THR H 1.0 2.549 7.647 3264 3264 A 114 GLN HB2 A 115 THR H 1.0 1.828 5.484 3265 3265 A 113 ILE HB A 115 THR H 1.0 2.633 7.901 3266 3266 A 68 ARG HG2 A 115 THR H 1.0 2.042 6.124 3267 3267 A 121 ILE HG2% A 116 TYR H 1.0 1.720 4.688 3268 3268 A 121 ILE HB A 116 TYR H 1.0 2.076 6.228 3269 3269 A 119 GLU HBx A 116 TYR H 1.0 2.355 7.065 3270 3270 A 119 GLU HBy A 116 TYR H 1.0 1.954 5.862 3271 3271 A 121 ILE HA A 116 TYR H 1.0 2.104 6.312 3272 3272 A 116 TYR H A 122 GLY H 1.0 4.000 8.000 3273 3273 A 120 THR H A 116 TYR H 1.0 1.720 5.162 3274 3274 A 115 THR H A 116 TYR H 1.0 1.720 4.509 3275 3275 A 121 ILE H A 116 TYR H 1.0 1.720 4.478 3276 3276 A 116 TYR HA A 118 GLY H 1.0 1.755 5.263 3277 3277 A 115 THR HA A 118 GLY H 1.0 2.080 6.242 3278 3278 A 118 GLY H A 119 GLU H 1.0 2.104 6.310 3279 3279 A 66 GLU H A 118 GLY H 1.0 2.418 7.254 3280 3280 A 116 TYR H A 118 GLY H 1.0 2.536 7.610 3281 3281 A 120 THR H A 119 GLU HBy 1.0 2.367 7.101 3282 3282 A 120 THR HA A 120 THR H 1.0 2.380 7.142 3283 3283 A 119 GLU HA A 120 THR H 1.0 2.020 6.058 3284 3284 A 115 THR HA A 120 THR H 1.0 1.802 5.406 3285 3285 A 120 THR H A 116 TYR H 1.0 1.917 5.749 3286 3286 A 120 THR H A 121 ILE H 1.0 1.975 5.927 3287 3287 A 121 ILE H A 116 TYR H 1.0 1.720 4.647 3288 3288 A 115 THR HA A 121 ILE H 1.0 1.783 5.351 3289 3289 A 120 THR HA A 121 ILE H 1.0 1.720 4.537 3290 3290 A 121 ILE H A 122 GLY HAy 1.0 1.720 4.963 3291 3291 A 121 ILE H A 116 TYR HB2 1.0 2.381 7.143 3292 3292 A 115 THR HG2% A 121 ILE H 1.0 1.720 4.422 3293 3293 A 123 VAL HG1% A 122 GLY H 1.0 1.720 5.043 3294 3294 A 115 THR HG2% A 122 GLY H 1.0 1.720 4.263 3295 3295 A 114 GLN HB2 A 122 GLY H 1.0 2.393 7.179 3296 3296 A 120 THR HA A 122 GLY H 1.0 1.720 4.037 3297 3297 A 121 ILE HA A 122 GLY H 1.0 1.751 5.255 3298 3298 A 123 VAL HA A 122 GLY H 1.0 1.921 5.763 3299 3299 A 122 GLY H A 123 VAL H 1.0 2.239 6.717 3300 3300 A 124 GLU H A 123 VAL H 1.0 2.698 8.000 3301 3301 A 114 GLN H A 123 VAL H 1.0 2.128 6.384 3302 3302 A 122 GLY H A 123 VAL H 1.0 2.155 6.465 3303 3303 A 123 VAL HA A 123 VAL H 1.0 1.720 3.949 3304 3304 A 124 GLU HA A 123 VAL H 1.0 1.720 4.691 3305 3305 A 124 GLU H A 124 GLU HBy 1.0 1.720 4.336 3306 3306 A 124 GLU H A 124 GLU HBx 1.0 1.720 4.695 3307 3307 A 124 GLU H A 112 GLN HB2 1.0 1.720 4.695 3308 3308 A 111 VAL HB A 124 GLU H 1.0 1.720 4.695 3309 3309 A 124 GLU H A 113 ILE HA 1.0 1.720 5.040 3310 3310 A 124 GLU H A 124 GLU HA 1.0 1.720 4.170 3311 3311 A 124 GLU H A 112 GLN H 1.0 2.102 6.306 3312 3312 A 124 GLU H A 114 GLN H 1.0 2.066 6.196 3313 3313 A 124 GLU H A 125 LEU H 1.0 1.929 5.787 3314 3314 A 124 GLU H A 125 LEU H 1.0 2.761 8.000 3315 3315 A 125 LEU HA A 125 LEU H 1.0 1.720 4.872 3316 3316 A 124 GLU HBx A 125 LEU H 1.0 2.007 6.021 3317 3317 A 127 LYS H A 127 LYS HB2 1.0 2.048 6.144 3318 3318 A 127 LYS H A 126 PRO HA 1.0 1.986 5.956 3319 3319 A 127 LYS H A 128 THR H 1.0 2.094 6.280 3320 3320 A 127 LYS H A 128 THR H 1.0 2.221 6.663 3321 3321 A 128 THR H A 129 VAL H 1.0 1.902 5.706 3322 3322 A 174 ILE HG2% A 129 VAL H 1.0 1.720 4.512 3323 3323 A 128 THR HG2% A 129 VAL H 1.0 1.720 4.125 3324 3324 A 174 ILE HB A 129 VAL H 1.0 1.847 5.543 3325 3325 A 173 ILE HA A 129 VAL H 1.0 1.720 4.383 3326 3326 A 175 ASN HA A 129 VAL H 1.0 1.720 4.767 3327 3327 A 128 THR H A 129 VAL H 1.0 4.000 8.000 3328 3328 A 129 VAL H A 130 GLU H 1.0 2.372 7.118 3329 3329 A 130 GLU H A 174 ILE H 1.0 2.252 6.756 3330 3330 A 130 GLU H A 131 LEU H 1.0 2.252 6.756 3331 3331 A 129 VAL H A 130 GLU H 1.0 3.498 8.000 3332 3332 A 129 VAL HA A 130 GLU H 1.0 1.720 3.840 3333 3333 A 129 VAL HB A 130 GLU H 1.0 1.720 4.134 3334 3334 A 129 VAL HGy% A 130 GLU H 1.0 1.895 5.687 3335 3335 A 129 VAL HGy% A 131 LEU H 1.0 1.720 4.643 3336 3336 A 129 VAL HGx% A 131 LEU H 1.0 1.720 4.516 3337 3337 A 130 GLU HBx A 131 LEU H 1.0 1.720 5.045 3338 3338 A 130 GLU HBy A 131 LEU H 1.0 1.784 5.350 3339 3339 A 171 VAL HA A 131 LEU H 1.0 2.213 6.639 3340 3340 A 173 ILE HA A 131 LEU H 1.0 1.720 4.980 3341 3341 A 132 THR HA A 131 LEU H 1.0 1.955 5.865 3342 3342 A 131 LEU H A 172 LEU H 1.0 1.884 5.652 3343 3343 A 132 THR H A 133 VAL H 1.0 2.369 7.109 3344 3344 A 131 LEU H A 132 THR H 1.0 2.545 7.633 3345 3345 A 132 THR H A 155 GLU H 1.0 2.793 8.000 3346 3346 A 132 THR HA A 132 THR H 1.0 1.847 5.541 3347 3347 A 155 GLU HGy A 132 THR H 1.0 1.793 5.377 3348 3348 A 155 GLU HGx A 132 THR H 1.0 1.952 5.856 3349 3349 A 155 GLU HB2 A 132 THR H 1.0 2.208 6.622 3350 3350 A 131 LEU HB2 A 132 THR H 1.0 1.885 5.655 3351 3351 A 154 VAL HG1% A 132 THR H 1.0 1.720 4.797 3352 3352 A 131 LEU HD1% A 132 THR H 1.0 1.991 5.973 3353 3353 A 132 THR HG2% A 133 VAL H 1.0 1.720 4.266 3354 3354 A 154 VAL HG1% A 133 VAL H 1.0 1.720 4.834 3355 3355 A 169 GLY HAx A 133 VAL H 1.0 2.487 7.461 3356 3356 A 132 THR HB A 133 VAL H 1.0 2.209 6.629 3357 3357 A 171 VAL HA A 133 VAL H 1.0 2.336 7.010 3358 3358 A 132 THR HA A 133 VAL H 1.0 1.720 3.861 3359 3359 A 133 VAL H A 169 GLY H 1.0 2.131 6.393 3360 3360 A 124 GLU H A 125 LEU H 1.0 1.929 5.787 3361 3361 A 133 VAL H A 134 THR H 1.0 2.232 6.696 3362 3362 A 134 THR H A 153 THR H 1.0 2.216 6.648 3363 3363 A 134 THR H A 169 GLY H 1.0 2.287 6.859 3364 3364 A 134 THR H A 155 GLU H 1.0 2.109 6.325 3365 3365 A 136 THR HB A 134 THR H 1.0 4.000 8.000 3366 3366 A 134 THR HB A 134 THR H 1.0 1.871 5.613 3367 3367 A 133 VAL HB A 134 THR H 1.0 2.502 7.506 3368 3368 A 136 THR HB A 136 THR H 1.0 1.720 5.081 3369 3369 A 136 THR HA A 136 THR H 1.0 1.779 5.337 3370 3370 A 136 THR H A 137 GLU HG2 1.0 1.970 5.910 3371 3371 A 136 THR H A 168 GLU HG2 1.0 1.970 5.910 3372 3372 A 152 ALA HB% A 136 THR H 1.0 3.106 8.000 3373 3373 A 133 VAL HGx% A 136 THR H 1.0 3.574 8.000 3374 3374 A 136 THR H A 134 THR HG2% 1.0 2.498 7.494 3375 3375 A 133 VAL HGy% A 136 THR H 1.0 2.094 6.280 3376 3376 A 152 ALA HB% A 137 GLU H 1.0 2.015 6.043 3377 3377 A 136 THR HB A 137 GLU H 1.0 1.910 5.728 3378 3378 A 137 GLU HA A 137 GLU H 1.0 1.720 3.872 3379 3379 A 152 ALA HA A 137 GLU H 1.0 1.915 5.745 3380 3380 A 137 GLU HBx A 139 GLY H 1.0 2.114 6.342 3381 3381 A 164 LEU HDx% A 149 THR H 1.0 1.995 5.987 3382 3382 A 164 LEU HDy% A 149 THR H 1.0 1.720 5.142 3383 3383 A 149 THR HB A 149 THR H 1.0 2.148 6.444 3384 3384 A 150 LYS H A 162 VAL H 1.0 1.826 5.476 3385 3385 A 150 LYS H A 151 SER H 1.0 2.511 7.531 3386 3386 A 150 LYS H A 149 THR H 1.0 2.592 7.774 3387 3387 A 150 LYS H A 161 ASN HA 1.0 2.066 6.198 3388 3388 A 150 LYS H A 149 THR HA 1.0 1.720 4.162 3389 3389 A 150 LYS H A 162 VAL HA 1.0 2.457 7.373 3390 3390 A 150 LYS H A 163 PRO HA 1.0 3.601 8.000 3391 3391 A 150 LYS H A 164 LEU HA 1.0 2.538 7.614 3392 3392 A 150 LYS H A 161 ASN HB2 1.0 2.153 6.459 3393 3393 A 150 LYS H A 150 LYS HB2 1.0 3.227 8.000 3394 3394 A 150 LYS H A 164 LEU HDy% 1.0 1.720 4.291 3395 3395 A 150 LYS H A 162 VAL HG1% 1.0 1.720 5.020 3396 3396 A 151 SER H A 152 ALA HB% 1.0 2.921 8.000 3397 3397 A 151 SER H A 150 LYS HB2 1.0 2.213 6.637 3398 3398 A 151 SER H A 151 SER HA 1.0 1.720 3.649 3399 3399 A 151 SER H A 161 ASN HA 1.0 2.372 7.114 3400 3400 A 150 LYS H A 151 SER H 1.0 2.256 6.766 3401 3401 A 152 ALA H A 151 SER H 1.0 2.335 7.007 3402 3402 A 151 SER H A 162 VAL H 1.0 4.000 8.000 3403 3403 A 152 ALA H A 151 SER H 1.0 2.018 6.052 3404 3404 A 152 ALA H A 161 ASN H 1.0 2.397 7.193 3405 3405 A 152 ALA H A 159 THR HA 1.0 2.086 6.258 3406 3406 A 152 ALA H A 153 THR HA 1.0 2.440 7.320 3407 3407 A 152 ALA H A 151 SER HA 1.0 1.720 3.508 3408 3408 A 152 ALA H A 160 LEU HA 1.0 1.720 5.064 3409 3409 A 133 VAL HGy% A 153 THR H 1.0 1.720 4.553 3410 3410 A 154 VAL HA A 153 THR H 1.0 2.052 6.158 3411 3411 A 136 THR HA A 153 THR H 1.0 2.052 6.158 3412 3412 A 136 THR HB A 153 THR H 1.0 1.956 5.870 3413 3413 A 153 THR HA A 153 THR H 1.0 1.720 5.039 3414 3414 A 159 THR HA A 153 THR H 1.0 1.906 5.716 3415 3415 A 153 THR H A 154 VAL H 1.0 2.509 7.529 3416 3416 A 152 ALA H A 153 THR H 1.0 1.720 4.395 3417 3417 A 134 THR H A 153 THR H 1.0 2.851 8.000 3418 3418 A 153 THR H A 154 VAL H 1.0 2.559 7.677 3419 3419 A 154 VAL H A 157 GLY H 1.0 1.862 5.586 3420 3420 A 154 VAL H A 156 THR H 1.0 2.054 6.162 3421 3421 A 159 THR HA A 154 VAL H 1.0 1.720 4.421 3422 3422 A 153 THR HA A 154 VAL H 1.0 1.720 4.415 3423 3423 A 158 TYR HA A 154 VAL H 1.0 1.832 5.498 3424 3424 A 133 VAL HA A 154 VAL H 1.0 1.720 5.031 3425 3425 A 153 THR HB A 154 VAL H 1.0 2.746 8.000 3426 3426 A 154 VAL HB A 154 VAL H 1.0 1.720 4.970 3427 3427 A 160 LEU HD1% A 154 VAL H 1.0 1.746 5.238 3428 3428 A 131 LEU HD1% A 155 GLU H 1.0 1.770 5.310 3429 3429 A 156 THR HG2% A 155 GLU H 1.0 1.777 5.329 3430 3430 A 154 VAL HG1% A 155 GLU H 1.0 1.813 5.437 3431 3431 A 131 LEU HB2 A 155 GLU H 1.0 1.999 5.997 3432 3432 A 154 VAL HB A 155 GLU H 1.0 1.909 5.725 3433 3433 A 155 GLU HB2 A 155 GLU H 1.0 1.806 5.420 3434 3434 A 133 VAL HA A 155 GLU H 1.0 1.954 5.864 3435 3435 A 132 THR HB A 155 GLU H 1.0 1.796 5.390 3436 3436 A 155 GLU H A 156 THR H 1.0 2.698 8.000 3437 3437 A 154 VAL H A 155 GLU H 1.0 3.033 8.000 3438 3438 A 155 GLU H A 157 GLY H 1.0 2.369 7.105 3439 3439 A 134 THR H A 155 GLU H 1.0 2.554 7.662 3440 3440 A 132 THR H A 155 GLU H 1.0 2.456 7.366 3441 3441 A 132 THR H A 156 THR H 1.0 3.237 8.000 3442 3442 A 154 VAL H A 156 THR H 1.0 2.069 6.209 3443 3443 A 104 TYR HA A 156 THR H 1.0 2.036 6.110 3444 3444 A 154 VAL HA A 156 THR H 1.0 1.917 5.751 3445 3445 A 158 TYR HB2 A 156 THR H 1.0 2.531 7.593 3446 3446 A 155 GLU HB2 A 156 THR H 1.0 2.059 6.179 3447 3447 A 131 LEU HB2 A 156 THR H 1.0 3.097 8.000 3448 3448 A 131 LEU HD1% A 156 THR H 1.0 1.972 5.916 3449 3449 A 155 GLU HGx A 157 GLY H 1.0 2.083 6.249 3450 3450 A 155 GLU HGy A 157 GLY H 1.0 1.972 5.918 3451 3451 A 158 TYR HB2 A 157 GLY H 1.0 2.461 7.385 3452 3452 A 156 THR HB A 157 GLY H 1.0 2.467 7.399 3453 3453 A 154 VAL HA A 157 GLY H 1.0 1.985 5.955 3454 3454 A 155 GLU HA A 157 GLY H 1.0 1.985 5.955 3455 3455 A 156 THR HA A 157 GLY H 1.0 1.720 3.973 3456 3456 A 154 VAL H A 157 GLY H 1.0 2.174 6.520 3457 3457 A 154 VAL H A 158 TYR H 1.0 2.512 7.536 3458 3458 A 158 TYR H A 159 THR H 1.0 2.009 6.025 3459 3459 A 156 THR H A 158 TYR H 1.0 1.813 5.439 3460 3460 A 158 TYR HA A 158 TYR H 1.0 1.720 4.329 3461 3461 A 131 LEU HD1% A 158 TYR H 1.0 2.312 6.934 3462 3462 A 153 THR HA A 159 THR H 1.0 1.910 5.730 3463 3463 A 158 TYR H A 159 THR H 1.0 1.933 5.799 3464 3464 A 160 LEU H A 153 THR H 1.0 1.935 5.805 3465 3465 A 160 LEU H A 161 ASN H 1.0 2.822 8.000 3466 3466 A 160 LEU H A 159 THR H 1.0 2.388 7.164 3467 3467 A 158 TYR HD% A 160 LEU H 1.0 2.317 6.951 3468 3468 A 161 ASN HA A 160 LEU H 1.0 1.720 4.972 3469 3469 A 153 THR HA A 160 LEU H 1.0 1.720 4.704 3470 3470 A 152 ALA HA A 160 LEU H 1.0 2.008 6.024 3471 3471 A 160 LEU H A 160 LEU HA 1.0 1.720 4.910 3472 3472 A 159 THR HB A 160 LEU H 1.0 2.155 6.467 3473 3473 A 160 LEU H A 160 LEU HB2 1.0 1.805 5.417 3474 3474 A 152 ALA HB% A 160 LEU H 1.0 1.775 5.323 3475 3475 A 154 VAL HG1% A 160 LEU H 1.0 1.734 5.202 3476 3476 A 162 VAL HG1% A 161 ASN H 1.0 2.086 6.258 3477 3477 A 160 LEU HB2 A 161 ASN H 1.0 2.118 6.356 3478 3478 A 160 LEU H A 161 ASN H 1.0 2.496 7.488 3479 3479 A 152 ALA H A 161 ASN H 1.0 2.299 6.897 3480 3480 A 161 ASN H A 162 VAL H 1.0 2.334 7.002 3481 3481 A 152 ALA H A 162 VAL H 1.0 1.720 4.730 3482 3482 A 161 ASN H A 162 VAL H 1.0 2.171 6.515 3483 3483 A 151 SER HA A 162 VAL H 1.0 1.720 4.878 3484 3484 A 150 LYS HA A 162 VAL H 1.0 1.720 4.853 3485 3485 A 161 ASN HB2 A 162 VAL H 1.0 2.117 6.353 3486 3486 A 150 LYS HB2 A 162 VAL H 1.0 2.207 6.621 3487 3487 A 152 ALA HB% A 162 VAL H 1.0 2.207 6.623 3488 3488 A 149 THR HG2% A 162 VAL H 1.0 1.799 5.397 3489 3489 A 149 THR HG2% A 164 LEU H 1.0 1.720 4.714 3490 3490 A 149 THR HA A 164 LEU H 1.0 1.848 5.544 3491 3491 A 150 LYS H A 164 LEU H 1.0 3.063 8.000 3492 3492 A 165 PHE HD% A 165 PHE H 1.0 2.236 6.708 3493 3493 A 165 PHE H A 166 VAL H 1.0 2.388 7.164 3494 3494 A 165 PHE HA A 165 PHE H 1.0 1.720 5.154 3495 3495 A 163 PRO HA A 165 PHE H 1.0 3.166 8.000 3496 3496 A 165 PHE HB2 A 165 PHE H 1.0 2.181 6.541 3497 3497 A 163 PRO HB2 A 165 PHE H 1.0 2.119 6.359 3498 3498 A 164 LEU HB2 A 165 PHE H 1.0 1.919 5.757 3499 3499 A 164 LEU HDy% A 165 PHE H 1.0 2.191 6.573 3500 3500 A 166 VAL HG1% A 165 PHE H 1.0 2.107 6.321 3501 3501 A 164 LEU HDx% A 165 PHE H 1.0 2.235 6.703 3502 3502 A 163 PRO HB2 A 166 VAL H 1.0 2.925 8.000 3503 3503 A 165 PHE HB2 A 166 VAL H 1.0 2.166 6.500 3504 3504 A 164 LEU HA A 166 VAL H 1.0 2.272 6.818 3505 3505 A 165 PHE HD% A 166 VAL H 1.0 1.894 5.682 3506 3506 A 166 VAL H A 167 ASN H 1.0 2.643 7.927 3507 3507 A 167 ASN HA A 167 ASN H 1.0 1.732 5.198 3508 3508 A 133 VAL HGy% A 168 GLU H 1.0 1.856 5.566 3509 3509 A 167 ASN HBx A 168 GLU H 1.0 1.720 4.800 3510 3510 A 167 ASN H A 168 GLU H 1.0 2.056 6.168 3511 3511 A 133 VAL H A 169 GLY H 1.0 2.574 7.720 3512 3512 A 134 THR HA A 169 GLY H 1.0 1.720 4.730 3513 3513 A 170 ASP HB2 A 169 GLY H 1.0 2.275 6.823 3514 3514 A 166 VAL HG1% A 170 ASP H 1.0 3.009 8.000 3515 3515 A 132 THR HG2% A 170 ASP H 1.0 1.720 4.836 3516 3516 A 167 ASN HBx A 170 ASP H 1.0 1.720 5.082 3517 3517 A 171 VAL HA A 170 ASP H 1.0 2.041 6.123 3518 3518 A 170 ASP HA A 170 ASP H 1.0 1.720 4.281 3519 3519 A 132 THR HA A 170 ASP H 1.0 1.777 5.331 3520 3520 A 170 ASP H A 171 VAL H 1.0 1.887 5.661 3521 3521 A 170 ASP H A 171 VAL H 1.0 2.165 6.497 3522 3522 A 132 THR HA A 171 VAL H 1.0 1.720 5.118 3523 3523 A 171 VAL HA A 171 VAL H 1.0 1.834 5.504 3524 3524 A 133 VAL HGx% A 172 LEU H 1.0 1.720 4.275 3525 3525 A 154 VAL HG1% A 172 LEU H 1.0 1.939 5.815 3526 3526 A 131 LEU HB2 A 172 LEU H 1.0 1.764 5.290 3527 3527 A 171 VAL HB A 172 LEU H 1.0 1.720 4.312 3528 3528 A 130 GLU HBy A 172 LEU H 1.0 1.834 5.502 3529 3529 A 132 THR HA A 172 LEU H 1.0 1.720 4.692 3530 3530 A 172 LEU HA A 172 LEU H 1.0 2.065 6.195 3531 3531 A 130 GLU HA A 172 LEU H 1.0 1.720 4.725 3532 3532 A 172 LEU H A 173 ILE H 1.0 2.933 8.000 3533 3533 A 131 LEU H A 172 LEU H 1.0 2.068 6.206 3534 3534 A 129 VAL HGy% A 174 ILE H 1.0 1.720 4.534 3535 3535 A 182 ILE HD1% A 174 ILE H 1.0 1.720 4.786 3536 3536 A 130 GLU HBx A 174 ILE H 1.0 2.435 7.303 3537 3537 A 173 ILE HB A 174 ILE H 1.0 2.435 7.303 3538 3538 A 130 GLU HBy A 174 ILE H 1.0 2.524 7.570 3539 3539 A 174 ILE HA A 174 ILE H 1.0 1.720 5.049 3540 3540 A 173 ILE HA A 174 ILE H 1.0 1.720 4.245 3541 3541 A 175 ASN HA A 174 ILE H 1.0 1.738 5.214 3542 3542 A 130 GLU HA A 174 ILE H 1.0 1.913 5.739 3543 3543 A 130 GLU H A 174 ILE H 1.0 2.614 7.840 3544 3544 A 174 ILE H A 182 ILE H 1.0 1.955 5.867 3545 3545 A 173 ILE H A 174 ILE H 1.0 1.966 5.900 3546 3546 A 175 ASN H A 174 ILE H 1.0 1.720 5.154 3547 3547 A 175 ASN H A 181 TYR H 1.0 3.172 8.000 3548 3548 A 175 ASN H A 182 ILE H 1.0 2.225 6.677 3549 3549 A 175 ASN H A 179 GLY H 1.0 2.548 7.644 3550 3550 A 175 ASN HA A 175 ASN H 1.0 1.720 4.680 3551 3551 A 175 ASN H A 181 TYR HA 1.0 1.720 4.429 3552 3552 A 174 ILE HA A 175 ASN H 1.0 1.720 4.453 3553 3553 A 175 ASN H A 179 GLY HAx 1.0 2.754 8.000 3554 3554 A 175 ASN H A 174 ILE HB 1.0 1.720 5.033 3555 3555 A 128 THR HG2% A 175 ASN H 1.0 1.720 4.620 3556 3556 A 174 ILE HB A 176 THR H 1.0 2.197 6.591 3557 3557 A 127 LYS HA A 176 THR H 1.0 1.735 5.205 3558 3558 A 128 THR H A 176 THR H 1.0 2.050 6.150 3559 3559 A 176 THR H A 179 GLY H 1.0 1.720 5.137 3560 3560 A 176 THR H A 177 GLY H 1.0 1.813 5.437 3561 3561 A 177 GLY H A 179 GLY H 1.0 2.077 6.231 3562 3562 A 177 GLY H A 178 ASP H 1.0 2.051 6.153 3563 3563 A 128 THR HA A 177 GLY H 1.0 2.587 7.761 3564 3564 A 175 ASN HA A 177 GLY H 1.0 1.720 4.441 3565 3565 A 176 THR HB A 177 GLY H 1.0 1.720 4.476 3566 3566 A 176 THR HA A 177 GLY H 1.0 2.275 6.825 3567 3567 A 178 ASP HBy A 177 GLY H 1.0 2.388 7.166 3568 3568 A 127 LYS HB2 A 177 GLY H 1.0 2.359 7.079 3569 3569 A 174 ILE HG2% A 177 GLY H 1.0 2.229 6.687 3570 3570 A 178 ASP HBy A 178 ASP H 1.0 2.200 6.602 3571 3571 A 178 ASP HBx A 178 ASP H 1.0 2.002 6.006 3572 3572 A 175 ASN HBx A 178 ASP H 1.0 2.028 6.086 3573 3573 A 177 GLY HAy A 178 ASP H 1.0 2.044 6.130 3574 3574 A 177 GLY HAx A 178 ASP H 1.0 2.021 6.063 3575 3575 A 179 GLY HAx A 178 ASP H 1.0 2.021 6.063 3576 3576 A 179 GLY HAy A 178 ASP H 1.0 2.444 7.332 3577 3577 A 178 ASP HA A 178 ASP H 1.0 1.720 4.272 3578 3578 A 178 ASP H A 180 SER H 1.0 2.006 6.018 3579 3579 A 176 THR H A 178 ASP H 1.0 1.971 5.911 3580 3580 A 177 GLY H A 178 ASP H 1.0 2.075 6.223 3581 3581 A 177 GLY H A 179 GLY H 1.0 2.080 6.240 3582 3582 A 175 ASN H A 179 GLY H 1.0 2.040 6.118 3583 3583 A 176 THR H A 179 GLY H 1.0 1.818 5.454 3584 3584 A 179 GLY H A 180 SER H 1.0 1.720 4.214 3585 3585 A 178 ASP HA A 179 GLY H 1.0 1.720 4.110 3586 3586 A 177 GLY HAx A 179 GLY H 1.0 1.720 4.678 3587 3587 A 177 GLY HAy A 179 GLY H 1.0 1.877 5.631 3588 3588 A 176 THR HA A 179 GLY H 1.0 2.084 6.254 3589 3589 A 178 ASP HBy A 179 GLY H 1.0 2.223 6.667 3590 3590 A 182 ILE HD1% A 180 SER H 1.0 2.057 6.169 3591 3591 A 178 ASP HBx A 180 SER H 1.0 2.207 6.621 3592 3592 A 180 SER HA A 180 SER H 1.0 1.720 4.455 3593 3593 A 178 ASP H A 180 SER H 1.0 2.396 7.186 3594 3594 A 179 GLY H A 180 SER H 1.0 1.720 3.899 3595 3595 A 180 SER H A 181 TYR H 1.0 2.207 6.619 3596 3596 A 175 ASN H A 181 TYR H 1.0 2.174 6.520 3597 3597 A 181 TYR H A 182 ILE H 1.0 2.171 6.515 3598 3598 A 180 SER HA A 181 TYR H 1.0 1.720 4.485 3599 3599 A 180 SER HB2 A 181 TYR H 1.0 1.952 5.856 3600 3600 A 174 ILE HG2% A 181 TYR H 1.0 1.944 5.832 3601 3601 A 182 ILE HB A 182 ILE H 1.0 1.959 5.879 3602 3602 A 173 ILE HB A 182 ILE H 1.0 1.912 5.736 3603 3603 A 181 TYR HBy A 182 ILE H 1.0 2.540 7.620 3604 3604 A 181 TYR HBx A 182 ILE H 1.0 2.254 6.762 3605 3605 A 174 ILE HA A 182 ILE H 1.0 1.720 5.090 3606 3606 A 181 TYR HA A 182 ILE H 1.0 1.720 5.130 3607 3607 A 181 TYR H A 182 ILE H 1.0 2.092 6.274 3608 3608 A 173 ILE H A 182 ILE H 1.0 2.187 6.561 3609 3609 A 12 THR HA A 21 LYS HA 1.0 1.720 4.611 3610 3610 A 38 ARG HA A 53 THR HA 1.0 1.720 4.608 3611 3611 A 128 THR HA A 175 ASN HA 1.0 1.720 4.823 3612 3612 A 51 GLU HA A 40 LYS HA 1.0 1.720 4.294 3613 3613 A 173 ILE HA A 130 GLU HA 1.0 1.720 5.134 3614 3614 A 14 SER HA A 19 ILE HA 1.0 1.720 4.720 3615 3615 A 79 ASN HA A 94 SER HA 1.0 1.932 5.796 3616 3616 A 112 GLN HA A 69 ARG HA 1.0 1.729 5.185 3617 3617 A 81 VAL HA A 92 GLU HA 1.0 1.720 4.830 3618 3618 A 91 THR HB A 82 PHE HBx 1.0 1.720 4.816 3619 3619 A 129 VAL HGx% A 104 TYR HB2 1.0 1.812 5.436 3620 3620 A 166 VAL HB A 162 VAL HB 1.0 1.720 4.125 3621 3621 A 166 VAL HG1% A 162 VAL HB 1.0 1.790 5.370 3622 3622 A 11 LEU HB2 A 7 PHE HD% 1.0 1.768 5.304 3623 3623 A 7 PHE HD% A 4 VAL HA 1.0 2.171 6.513 3624 3624 A 7 PHE HD% A 8 LYS H 1.0 1.720 4.595 3625 3625 A 54 PHE HE% A 7 PHE HD% 1.0 1.839 5.515 3626 3626 A 7 PHE HE% A 54 PHE HE% 1.0 2.329 6.989 3627 3627 A 7 PHE HD% A 37 VAL HB 1.0 2.359 7.079 3628 3628 A 37 VAL HG1% A 7 PHE HBy 1.0 2.374 7.120 3629 3629 A 54 PHE HE% A 52 LYS HB2 1.0 1.840 5.520 3630 3630 A 18 ALA HB% A 16 ASP HB2 1.0 1.910 5.728 3631 3631 A 84 ASP HB2 A 89 GLU HBx 1.0 1.720 4.507 3632 3632 A 97 TYR HB2 A 123 VAL HG1% 1.0 1.965 5.895 3633 3633 A 97 TYR HB2 A 123 VAL HG1% 1.0 2.125 6.373 3634 3634 A 82 PHE HD% A 71 GLN HA 1.0 1.971 5.911 3635 3635 A 74 TYR HBx A 73 LEU HDx% 1.0 2.195 6.585 3636 3636 A 74 TYR HBx A 107 GLU HB2 1.0 2.090 6.272 3637 3637 A 105 LEU HB2 A 101 GLU HBx 1.0 1.762 5.286 3638 3638 A 121 ILE HG2% A 114 GLN HB2 1.0 1.932 5.798 3639 3639 A 122 GLY HAy A 114 GLN HB2 1.0 2.232 6.696 3640 3640 A 131 LEU HB2 A 154 VAL HB 1.0 1.720 2.829 3641 3641 A 104 TYR HB2 A 156 THR HG2% 1.0 2.130 6.392 3642 3642 A 103 ASN HA A 103 ASN HB2 1.0 2.125 6.373 3643 3643 A 128 THR HB A 182 ILE HB 1.0 2.140 6.418 3644 3644 A 155 GLU HB2 A 132 THR HB 1.0 1.720 5.123 3645 3645 A 154 VAL HB A 156 THR HG2% 1.0 2.237 6.713 3646 3646 A 149 THR HB A 161 ASN HB2 1.0 1.936 5.806 3647 3647 A 162 VAL HG1% A 181 TYR HBx 1.0 2.232 6.696 3648 3648 A 136 THR HB A 162 VAL HG1% 1.0 2.113 6.339 3649 3649 A 149 THR HG2% A 163 PRO HB2 1.0 1.826 5.478 3650 3650 A 150 LYS HA A 150 LYS HB2 1.0 1.720 4.902 3651 3651 A 136 THR HB A 166 VAL HG1% 1.0 1.791 5.373 3652 3652 A 104 TYR HB2 A 174 ILE HB 1.0 1.930 5.790 3653 3653 A 83 MET HA A 90 GLN HA 1.0 1.720 5.003 3654 3654 A 36 PHE HA A 55 ARG HA 1.0 1.720 4.860 3655 3655 A 115 THR HA A 120 THR HA 1.0 1.720 4.382 3656 3656 A 20 TRP HA A 43 ASN HA 1.0 1.795 5.385 3657 3657 A 41 LEU HA A 22 VAL HA 1.0 1.720 5.138 3658 3658 A 25 PHE HA A 39 SER HA 1.0 1.720 4.070 3659 3659 A 42 ARG HA A 49 ILE HA 1.0 1.720 4.584 3660 3660 A 14 SER HA A 19 ILE HA 1.0 1.945 5.833 3661 3661 A 79 ASN HA A 94 SER HA 1.0 1.720 3.770 3662 3662 A 161 ASN HA A 151 SER HA 1.0 1.890 5.670 3663 3663 A 81 VAL HA A 90 GLN HA 1.0 2.257 6.769 3664 3664 A 98 LEU H A 99 LYS H 1.0 1.720 4.060 3665 3665 A 7 PHE HE% A 54 PHE HD% 1.0 2.457 7.371 3666 3666 A 70 MET HA A 84 ASP HA 1.0 2.454 7.362 3667 3667 A 13 ILE HA A 62 PRO HA 1.0 2.165 6.495 3668 3668 A 174 ILE HA A 181 TYR HA 1.0 1.720 4.998 3669 3669 A 132 THR HA A 171 VAL HA 1.0 2.015 6.047 3670 3670 A 152 ALA HA A 136 THR HA 1.0 1.972 5.916 3671 3671 A 41 LEU HB2 A 22 VAL HA 1.0 2.201 6.605 3672 3672 A 99 LYS HA A 102 LEU HB2 1.0 2.570 7.710 3673 3673 A 102 LEU HA A 105 LEU HB2 1.0 1.720 4.887 3674 3674 A 132 THR HG2% A 169 GLY HAx 1.0 2.224 6.672 3675 3675 A 154 VAL HG1% A 133 VAL HA 1.0 1.720 4.773 3676 3676 A 132 THR HG2% A 169 GLY HAy 1.0 1.908 5.724 3677 3677 A 136 THR HB A 152 ALA HB% 1.0 1.720 4.815 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 3 SER O A 6 ASP H 1.0 1.730 2.700 2 2 A 22 VAL O A 10 GLY H 1.0 1.730 2.700 3 3 A 11 LEU H A 8 LYS O 1.0 1.730 2.700 4 4 A 13 ILE H A 20 TRP O 1.0 1.730 2.700 5 5 A 11 LEU O A 22 VAL H 1.0 1.730 2.700 6 6 A 13 ILE O A 20 TRP H 1.0 1.730 2.700 7 7 A 18 ALA O A 15 VAL H 1.0 1.730 2.700 8 8 A 18 ALA H A 15 VAL O 1.0 1.730 2.700 9 9 A 19 ILE O A 44 LEU H 1.0 1.730 2.700 10 10 A 42 ARG O A 21 LYS H 1.0 1.730 2.700 11 11 A 21 LYS O A 42 ARG H 1.0 1.730 2.700 12 12 A 40 LYS O A 23 ILE H 1.0 1.730 2.700 13 13 A 24 ASP H A 40 LYS O 1.0 1.730 2.700 14 14 A 40 LYS H A 24 ASP O 1.0 1.730 2.700 15 15 A 38 ARG O A 26 GLN H 1.0 1.730 2.700 16 16 A 26 GLN O A 38 ARG H 1.0 1.730 2.700 17 17 A 28 VAL O A 36 PHE H 1.0 1.730 2.700 18 18 A 36 PHE O A 28 VAL H 1.0 1.730 2.700 19 19 A 54 PHE O A 37 VAL H 1.0 1.730 2.700 20 20 A 37 VAL O A 54 PHE H 1.0 1.730 2.700 21 21 A 52 LYS O A 39 SER H 1.0 1.730 2.700 22 22 A 39 SER O A 52 LYS H 1.0 1.730 2.700 23 23 A 50 GLN O A 41 LEU H 1.0 1.730 2.700 24 24 A 41 LEU O A 50 GLN H 1.0 1.730 2.700 25 25 A 48 ALA O A 43 ASN H 1.0 1.730 2.700 26 26 A 43 ASN O A 48 ALA H 1.0 1.730 2.700 27 27 A 66 GLU O A 115 THR H 1.0 1.730 2.700 28 28 A 113 ILE O A 68 ARG H 1.0 1.730 2.700 29 29 A 68 ARG O A 113 ILE H 1.0 1.730 2.700 30 30 A 70 MET O A 111 VAL H 1.0 1.730 2.700 31 31 A 111 VAL O A 70 MET H 1.0 1.730 2.700 32 32 A 85 ASN H A 69 ARG O 1.0 1.730 2.700 33 33 A 83 MET O A 71 GLN H 1.0 1.730 2.700 34 34 A 72 TYR H A 109 MET O 1.0 1.730 2.700 35 35 A 71 GLN O A 83 MET H 1.0 1.730 2.700 36 36 A 72 TYR O A 108 GLY H 1.0 1.730 2.700 37 37 A 81 VAL O A 73 LEU H 1.0 1.730 2.700 38 38 A 79 ASN O A 76 ASP H 1.0 1.730 2.700 39 39 A 76 ASP O A 79 ASN H 1.0 1.730 2.700 40 40 A 93 LEU O A 80 HIS H 1.0 1.730 2.700 41 41 A 80 HIS O A 93 LEU H 1.0 1.730 2.700 42 42 A 82 PHE H A 91 THR O 1.0 1.730 2.700 43 43 A 82 PHE O A 91 THR H 1.0 1.730 2.700 44 44 A 89 GLU O A 84 ASP H 1.0 1.730 2.700 45 45 A 84 ASP O A 88 PHE H 1.0 1.730 2.700 46 46 A 124 GLU O A 112 GLN H 1.0 1.730 2.700 47 47 A 124 GLU H A 112 GLN O 1.0 1.730 2.700 48 48 A 122 GLY O A 114 GLN H 1.0 1.730 2.700 49 49 A 114 GLN O A 122 GLY H 1.0 1.730 2.700 50 50 A 121 ILE H A 114 GLN O 1.0 1.730 2.700 51 51 A 119 GLU O A 116 TYR H 1.0 1.730 2.700 52 52 A 116 TYR O A 119 GLU H 1.0 1.730 2.700 53 53 A 127 LYS O A 176 THR H 1.0 1.730 2.700 54 54 A 174 ILE O A 129 VAL H 1.0 1.730 2.700 55 55 A 129 VAL O A 174 ILE H 1.0 1.730 2.700 56 56 A 172 LEU O A 131 LEU H 1.0 1.730 2.700 57 57 A 131 LEU O A 172 LEU H 1.0 1.730 2.700 58 58 A 170 ASP O A 133 VAL H 1.0 1.730 2.700 59 59 A 133 VAL O A 169 GLY H 1.0 1.730 2.700 60 60 A 167 ASN O A 170 ASP H 1.0 1.730 2.700 61 61 A 163 PRO O A 166 VAL H 1.0 1.730 2.700 62 62 A 150 LYS O A 162 VAL H 1.0 1.730 2.700 63 63 A 150 LYS H A 162 VAL O 1.0 1.730 2.700 64 64 A 152 ALA H A 160 LEU O 1.0 1.730 2.700 65 65 A 160 LEU H A 152 ALA O 1.0 1.730 2.700 66 66 A 158 TYR O A 154 VAL H 1.0 1.730 2.700 67 67 A 154 VAL O A 157 GLY H 1.0 1.730 2.700 68 68 A 153 THR O A 134 THR H 1.0 1.730 2.700 69 69 A 153 THR O A 135 GLU H 1.0 1.730 2.700 70 70 A 135 GLU O A 153 THR H 1.0 1.730 2.700 71 71 A 183 SER O A 173 ILE H 1.0 1.730 2.700 72 72 A 173 ILE O A 182 ILE H 1.0 1.730 2.700 73 73 A 175 ASN H A 180 SER O 1.0 1.730 2.700 74 74 A 175 ASN O A 179 GLY H 1.0 1.730 2.700 75 75 A 79 ASN O A 76 ASP N 1.0 2.516 3.927 76 76 A 122 GLY O A 114 GLN N 1.0 2.516 3.927 77 77 A 15 VAL O A 18 ALA N 1.0 2.516 3.927 78 78 A 162 VAL O A 150 LYS N 1.0 2.516 3.927 79 79 A 114 GLN O A 121 ILE N 1.0 2.516 3.927 80 80 A 76 ASP O A 79 ASN N 1.0 2.516 3.927 81 81 A 42 ARG O A 21 LYS N 1.0 2.516 3.927 82 82 A 48 ALA O A 43 ASN N 1.0 2.516 3.927 83 83 A 171 VAL O A 185 GLY N 1.0 2.516 3.927 84 84 A 66 GLU O A 115 THR N 1.0 2.516 3.927 85 85 A 71 GLN O A 83 MET N 1.0 2.516 3.927 86 86 A 113 ILE O A 68 ARG N 1.0 2.516 3.927 87 87 A 40 LYS O A 24 ASP N 1.0 2.516 3.927 88 88 A 150 LYS O A 162 VAL N 1.0 2.516 3.927 89 89 A 111 VAL O A 70 MET N 1.0 2.516 3.927 90 90 A 8 LYS O A 11 LEU N 1.0 2.516 3.927 91 91 A 116 TYR O A 119 GLU N 1.0 2.516 3.927 92 92 A 173 ILE O A 182 ILE N 1.0 2.516 3.927 93 93 A 24 ASP O A 40 LYS N 1.0 2.516 3.927 94 94 A 18 ALA O A 15 VAL N 1.0 2.516 3.927 95 95 A 131 LEU O A 172 LEU N 1.0 2.516 3.927 96 96 A 41 LEU O A 50 GLN N 1.0 2.516 3.927 97 97 A 82 PHE O A 91 THR N 1.0 2.516 3.927 98 98 A 22 VAL O A 10 GLY N 1.0 2.516 3.927 99 99 A 26 GLN O A 38 ARG N 1.0 2.516 3.927 100 100 A 39 SER O A 52 LYS N 1.0 2.516 3.927 101 101 A 152 ALA O A 160 LEU N 1.0 2.516 3.927 102 102 A 172 LEU O A 131 LEU N 1.0 2.516 3.927 103 103 A 160 LEU O A 152 ALA N 1.0 2.516 3.927 104 104 A 37 VAL O A 54 PHE N 1.0 2.516 3.927 105 105 A 170 ASP O A 133 VAL N 1.0 2.516 3.927 106 106 A 174 ILE O A 129 VAL N 1.0 2.516 3.927 107 107 A 80 HIS O A 93 LEU N 1.0 2.516 3.927 108 108 A 153 THR O A 134 THR N 1.0 2.516 3.927 109 109 A 91 THR O A 82 PHE N 1.0 2.516 3.927 110 110 A 72 TYR O A 108 GLY N 1.0 2.516 3.927 111 111 A 52 LYS O A 39 SER N 1.0 2.516 3.927 112 112 A 129 VAL O A 174 ILE N 1.0 2.516 3.927 113 113 A 69 ARG O A 85 ASN N 1.0 2.516 3.927 114 114 A 114 GLN O A 122 GLY N 1.0 2.516 3.927 115 115 A 28 VAL O A 36 PHE N 1.0 2.516 3.927 116 116 A 127 LYS O A 176 THR N 1.0 2.516 3.927 117 117 A 109 MET O A 72 TYR N 1.0 2.516 3.927 118 118 A 36 PHE O A 28 VAL N 1.0 2.516 3.927 119 119 A 19 ILE O A 44 LEU N 1.0 2.516 3.927 120 120 A 70 MET O A 111 VAL N 1.0 2.516 3.927 121 121 A 68 ARG O A 113 ILE N 1.0 2.516 3.927 122 122 A 133 VAL O A 169 GLY N 1.0 2.516 3.927 123 123 A 93 LEU O A 80 HIS N 1.0 2.516 3.927 124 124 A 183 SER O A 173 ILE N 1.0 2.516 3.927 125 125 A 112 GLN O A 124 GLU N 1.0 2.516 3.927 126 126 A 3 SER O A 6 ASP N 1.0 2.516 3.927 127 127 A 180 SER O A 175 ASN N 1.0 2.516 3.927 128 128 A 66 GLU N A 115 THR O 1.0 2.516 3.927 129 129 A 89 GLU O A 84 ASP N 1.0 2.516 3.927 130 130 A 83 MET O A 71 GLN N 1.0 2.516 3.927 131 131 A 153 THR O A 135 GLU N 1.0 2.516 3.927 132 132 A 119 GLU O A 116 TYR N 1.0 2.516 3.927 133 133 A 124 GLU O A 112 GLN N 1.0 2.516 3.927 134 134 A 158 TYR O A 154 VAL N 1.0 2.516 3.927 135 135 A 154 VAL O A 157 GLY N 1.0 2.516 3.927 136 136 A 20 TRP O A 13 ILE N 1.0 2.516 3.927 137 137 A 40 LYS O A 23 ILE N 1.0 2.516 3.927 138 138 A 84 ASP O A 88 PHE N 1.0 2.516 3.927 139 139 A 81 VAL O A 73 LEU N 1.0 2.516 3.927 140 140 A 13 ILE O A 20 TRP N 1.0 2.516 3.927 141 141 A 38 ARG O A 26 GLN N 1.0 2.516 3.927 142 142 A 50 GLN O A 41 LEU N 1.0 2.516 3.927 143 143 A 175 ASN O A 179 GLY N 1.0 2.516 3.927 144 144 A 21 LYS O A 42 ARG N 1.0 2.516 3.927 145 145 A 163 PRO O A 166 VAL N 1.0 2.516 3.927 146 146 A 54 PHE O A 37 VAL N 1.0 2.516 3.927 147 147 A 11 LEU O A 22 VAL N 1.0 2.516 3.927 148 148 A 167 ASN O A 170 ASP N 1.0 2.516 3.927 149 149 A 135 GLU O A 153 THR N 1.0 2.516 3.927 150 150 A 94 SER O A 98 LEU H 1.0 1.730 2.700 151 151 A 95 SER O A 99 LYS H 1.0 1.730 2.700 152 152 A 98 LEU O A 102 LEU H 1.0 1.730 2.700 153 153 A 99 LYS O A 103 ASN H 1.0 1.730 2.700 154 154 A 98 LEU O A 102 LEU N 1.0 2.516 3.927 155 155 A 95 SER O A 99 LYS N 1.0 2.516 3.927 156 156 A 99 LYS O A 103 ASN N 1.0 2.516 3.927 157 157 A 94 SER O A 98 LEU N 1.0 2.516 3.927 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ILE C A 3 SER N A 3 SER CA A 3 SER C 1.0 -160.0 -11.52 PHI 2 2 A 4 VAL C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -120.0 -68.00 PHI 3 3 A 10 GLY C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -150.0 -68.02 PHI 4 4 A 12 THR C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -170.0 -81.18 PHI 5 5 A 15 VAL C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 40.0 70.00 PHI 6 6 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 ASN N 1.0 20.0 70.00 PSI 7 7 A 16 ASP C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 40.0 72.00 PHI 8 8 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 ALA N 1.0 20.0 52.00 PSI 9 9 A 17 ASN C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -170.0 -92.64 PHI 10 10 A 23 ILE C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -170.0 -89.38 PHI 11 11 A 26 GLN C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -140.0 -69.62 PHI 12 12 A 30 PRO C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 55.0 115.00 PHI 13 13 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 LYS N 1.0 -30.0 26.00 PSI 14 14 A 31 GLY C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -110.0 -60.00 PHI 15 15 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLY N 1.0 10.0 346.00 PSI 16 16 A 32 LYS C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 50.0 138.00 PHI 17 17 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 SER N 1.0 50.0 318.00 PSI 18 18 A 33 GLY C A 34 SER N A 34 SER CA A 34 SER C 1.0 -140.0 -70.00 PHI 19 19 A 34 SER N A 34 SER CA A 34 SER C A 35 ALA N 1.0 90.0 186.00 PSI 20 20 A 34 SER C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -160.0 -28.00 PHI 21 21 A 39 SER C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -150.0 -77.68 PHI 22 22 A 52 LYS C A 53 THR N A 53 THR CA A 53 THR C 1.0 -150.0 -75.68 PHI 23 23 A 56 ALA C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 50.0 109.04 PHI 24 24 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 GLU N 1.0 -30.0 41.54 PSI 25 25 A 57 GLY C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -180.0 25.92 PHI 26 26 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LYS N 1.0 100.0 181.62 PSI 27 27 A 58 GLU C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -160.0 -34.88 PHI 28 28 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 VAL N 1.0 100.0 180.10 PSI 29 29 A 60 VAL C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -180.0 -84.52 PHI 30 30 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 PRO N 1.0 90.0 197.28 PSI 31 31 A 61 GLU C A 62 PRO N A 62 PRO CA A 62 PRO C 1.0 -150.0 -21.44 PHI 32 32 A 63 ALA C A 64 MET N A 64 MET CA A 64 MET C 1.0 -110.0 -40.04 PHI 33 33 A 64 MET N A 64 MET CA A 64 MET C A 65 ILE N 1.0 110.0 217.18 PSI 34 34 A 64 MET C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -170.0 -3.02 PHI 35 35 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 GLU N 1.0 90.0 180.44 PSI 36 36 A 65 ILE C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -150.0 -96.42 PHI 37 37 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ASN N 1.0 100.0 158.78 PSI 38 38 A 66 GLU C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -150.0 -58.82 PHI 39 39 A 68 ARG C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -150.0 -53.78 PHI 40 40 A 71 GLN C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -160.0 -69.52 PHI 41 41 A 76 ASP C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 -150.0 -41.88 PHI 42 42 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 ASP N 1.0 80.0 172.16 PSI 43 43 A 77 GLY C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -120.0 -63.12 PHI 44 44 A 81 VAL C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -150.0 -81.36 PHI 45 45 A 84 ASP C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -40.0 268.00 PHI 46 46 A 89 GLU C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -160.0 -70.32 PHI 47 47 A 95 SER C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -90.0 -38.30 PHI 48 48 A 99 LYS C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -90.0 -37.64 PHI 49 49 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 GLU N 1.0 -70.0 13.10 PSI 50 50 A 100 GLU C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -90.0 -37.08 PHI 51 51 A 119 GLU C A 120 THR N A 120 THR CA A 120 THR C 1.0 -140.0 -28.04 PHI 52 52 A 120 THR N A 120 THR CA A 120 THR C A 121 ILE N 1.0 90.0 167.12 PSI 53 53 A 120 THR C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -140.0 -74.00 PHI 54 54 A 123 VAL C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -150.0 -75.00 PHI 55 55 A 125 LEU C A 126 PRO N A 126 PRO CA A 126 PRO C 1.0 -90.0 -40.22 PHI 56 56 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 LYS N 1.0 120.0 169.70 PSI 57 57 A 126 PRO C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -170.0 0.00 PHI 58 58 A 135 GLU C A 136 THR N A 136 THR CA A 136 THR C 1.0 -150.0 -79.06 PHI 59 59 A 137 GLU C A 138 PRO N A 138 PRO CA A 138 PRO C 1.0 -100.0 -30.96 PHI 60 60 A 138 PRO N A 138 PRO CA A 138 PRO C A 139 GLY N 1.0 110.0 179.86 PSI 61 61 A 138 PRO C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 50.0 118.94 PHI 62 62 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 ILE N 1.0 -40.0 31.34 PSI 63 63 A 139 GLY C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -140.0 -12.00 PHI 64 64 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 LYS N 1.0 100.0 176.00 PSI 65 65 A 141 LYS C A 142 GLY N A 142 GLY CA A 142 GLY C 1.0 50.0 119.50 PHI 66 66 A 142 GLY N A 142 GLY CA A 142 GLY C A 143 ASP N 1.0 -30.0 20.80 PSI 67 67 A 149 THR C A 150 LYS N A 150 LYS CA A 150 LYS C 1.0 -170.0 -93.28 PHI 68 68 A 150 LYS N A 150 LYS CA A 150 LYS C A 151 SER N 1.0 110.0 196.98 PSI 69 69 A 150 LYS C A 151 SER N A 151 SER CA A 151 SER C 1.0 -150.0 -73.82 PHI 70 70 A 151 SER N A 151 SER CA A 151 SER C A 152 ALA N 1.0 100.0 157.42 PSI 71 71 A 151 SER C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -170.0 -89.94 PHI 72 72 A 159 THR C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -170.0 -64.16 PHI 73 73 A 162 VAL C A 163 PRO N A 163 PRO CA A 163 PRO C 1.0 -90.0 -40.64 PHI 74 74 A 174 ILE C A 175 ASN N A 175 ASN CA A 175 ASN C 1.0 -140.0 -32.66 PHI 75 75 A 182 ILE C A 183 SER N A 183 SER CA A 183 SER C 1.0 -150.0 -80.82 PHI 76 76 A 183 SER N A 183 SER CA A 183 SER C A 184 ARG N 1.0 100.0 169.02 PSI 77 77 A 3 SER N A 3 SER CA A 3 SER C A 4 VAL N 1.0 90.0 187.28 PSI 78 78 A 3 SER C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -120.0 -40.00 PHI 79 79 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 ASN N 1.0 -30.0 2.00 PSI 80 80 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 ASP N 1.0 -50.0 20.00 PSI 81 81 A 5 ASN C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -160.0 -49.38 PHI 82 82 A 6 ASP C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -180.0 -120.00 PHI 83 83 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 PHE N 1.0 90.0 165.38 PSI 84 84 A 7 PHE C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -170.0 -96.14 PHI 85 85 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 THR N 1.0 120.0 175.10 PSI 86 86 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 LYS N 1.0 120.0 180.00 PSI 87 87 A 9 THR C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -170.0 -80.00 PHI 88 88 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 LEU N 1.0 120.0 182.00 PSI 89 89 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 THR N 1.0 100.0 150.34 PSI 90 90 A 11 LEU C A 12 THR N A 12 THR CA A 12 THR C 1.0 -160.0 -70.40 PHI 91 91 A 12 THR N A 12 THR CA A 12 THR C A 13 ILE N 1.0 100.0 171.18 PSI 92 92 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 SER N 1.0 110.0 199.60 PSI 93 93 A 13 ILE C A 14 SER N A 14 SER CA A 14 SER C 1.0 -160.0 -82.24 PHI 94 94 A 14 SER C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -180.0 -70.24 PHI 95 95 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ASP N 1.0 90.0 178.92 PSI 96 96 A 14 SER N A 14 SER CA A 14 SER C A 15 VAL N 1.0 100.0 176.48 PSI 97 97 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 ILE N 1.0 110.0 175.76 PSI 98 98 A 18 ALA C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -150.0 -97.32 PHI 99 99 A 19 ILE C A 20 TRP N A 20 TRP CA A 20 TRP C 1.0 -160.0 -101.62 PHI 100 100 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 TRP N 1.0 110.0 145.72 PSI 101 101 A 20 TRP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -150.0 -85.86 PHI 102 102 A 20 TRP N A 20 TRP CA A 20 TRP C A 21 LYS N 1.0 110.0 182.84 PSI 103 103 A 21 LYS C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -150.0 -36.92 PHI 104 104 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 VAL N 1.0 100.0 158.80 PSI 105 105 A 22 VAL C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -120.0 -72.00 PHI 106 106 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 ILE N 1.0 90.0 152.60 PSI 107 107 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ASP N 1.0 -50.0 36.00 PSI 108 108 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 PHE N 1.0 100.0 173.24 PSI 109 109 A 24 ASP C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -180.0 -90.42 PHI 110 110 A 25 PHE C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -160.0 -81.06 PHI 111 111 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 GLN N 1.0 120.0 190.40 PSI 112 112 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 HIS N 1.0 100.0 158.52 PSI 113 113 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 VAL N 1.0 90.0 143.48 PSI 114 114 A 27 HIS C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -150.0 -66.26 PHI 115 115 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 LYS N 1.0 100.0 142.56 PSI 116 116 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 PHE N 1.0 100.0 170.00 PSI 117 117 A 35 ALA C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -170.0 -90.90 PHI 118 118 A 36 PHE C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -150.0 -87.16 PHI 119 119 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 VAL N 1.0 100.0 191.78 PSI 120 120 A 37 VAL C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -140.0 -70.64 PHI 121 121 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 ARG N 1.0 100.0 167.42 PSI 122 122 A 38 ARG C A 39 SER N A 39 SER CA A 39 SER C 1.0 -160.0 -83.14 PHI 123 123 A 39 SER N A 39 SER CA A 39 SER C A 40 LYS N 1.0 100.0 160.12 PSI 124 124 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 SER N 1.0 100.0 149.92 PSI 125 125 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 LEU N 1.0 100.0 161.72 PSI 126 126 A 40 LYS C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -150.0 -86.24 PHI 127 127 A 41 LEU C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -160.0 -74.44 PHI 128 128 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ARG N 1.0 100.0 155.76 PSI 129 129 A 42 ARG C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -150.0 -56.78 PHI 130 130 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 ASN N 1.0 100.0 164.78 PSI 131 131 A 43 ASN C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -90.0 -40.00 PHI 132 132 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 LEU N 1.0 90.0 147.94 PSI 133 133 A 44 LEU C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -110.0 -28.82 PHI 134 134 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ARG N 1.0 -50.0 15.20 PSI 135 135 A 45 ARG C A 46 THR N A 46 THR CA A 46 THR C 1.0 -130.0 -60.90 PHI 136 136 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 THR N 1.0 -50.0 20.56 PSI 137 137 A 46 THR C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 70.0 100.00 PHI 138 138 A 46 THR N A 46 THR CA A 46 THR C A 47 GLY N 1.0 -30.0 29.58 PSI 139 139 A 47 GLY C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -160.0 -56.30 PHI 140 140 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 ALA N 1.0 -20.0 38.00 PSI 141 141 A 48 ALA C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -150.0 -88.34 PHI 142 142 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 ILE N 1.0 90.0 147.72 PSI 143 143 A 49 ILE C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -160.0 -82.26 PHI 144 144 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 GLN N 1.0 100.0 156.24 PSI 145 145 A 50 GLN C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -140.0 -72.04 PHI 146 146 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 GLU N 1.0 100.0 175.86 PSI 147 147 A 51 GLU C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -150.0 -97.22 PHI 148 148 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 THR N 1.0 100.0 171.18 PSI 149 149 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 LYS N 1.0 100.0 150.00 PSI 150 150 A 53 THR N A 53 THR CA A 53 THR C A 54 PHE N 1.0 100.0 150.20 PSI 151 151 A 53 THR C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -150.0 -85.80 PHI 152 152 A 54 PHE C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -160.0 -59.00 PHI 153 153 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 ARG N 1.0 100.0 165.38 PSI 154 154 A 55 ARG C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -100.0 -46.00 PHI 155 155 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 GLY N 1.0 110.0 222.00 PSI 156 156 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ALA N 1.0 90.0 193.74 PSI 157 157 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 ALA N 1.0 100.0 165.72 PSI 158 158 A 62 PRO C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -160.0 -90.82 PHI 159 159 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 MET N 1.0 110.0 183.72 PSI 160 160 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ARG N 1.0 100.0 152.42 PSI 161 161 A 67 ASN C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -150.0 -96.12 PHI 162 162 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ARG N 1.0 100.0 170.14 PSI 163 163 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 MET N 1.0 100.0 149.58 PSI 164 164 A 69 ARG C A 70 MET N A 70 MET CA A 70 MET C 1.0 -160.0 -91.22 PHI 165 165 A 70 MET C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -160.0 -71.40 PHI 166 166 A 70 MET N A 70 MET CA A 70 MET C A 71 GLN N 1.0 110.0 177.96 PSI 167 167 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 TYR N 1.0 100.0 165.00 PSI 168 168 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 LEU N 1.0 90.0 180.20 PSI 169 169 A 72 TYR C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -170.0 -74.50 PHI 170 170 A 73 LEU C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -160.0 -148.00 PHI 171 171 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 TYR N 1.0 100.0 182.22 PSI 172 172 A 74 TYR C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -150.0 -98.00 PHI 173 173 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 ALA N 1.0 130.0 198.00 PSI 174 174 A 75 ALA C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -160.0 -29.76 PHI 175 175 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 ASP N 1.0 100.0 210.00 PSI 176 176 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 GLY N 1.0 90.0 163.08 PSI 177 177 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 ASN N 1.0 -30.0 25.58 PSI 178 178 A 78 ASP C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -140.0 -76.90 PHI 179 179 A 79 ASN C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -140.0 -70.18 PHI 180 180 A 79 ASN N A 79 ASN CA A 79 ASN C A 80 HIS N 1.0 90.0 141.52 PSI 181 181 A 80 HIS C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -140.0 -77.78 PHI 182 182 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 PHE N 1.0 90.0 143.24 PSI 183 183 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 VAL N 1.0 100.0 148.08 PSI 184 184 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 MET N 1.0 110.0 158.74 PSI 185 185 A 82 PHE C A 83 MET N A 83 MET CA A 83 MET C 1.0 -160.0 -88.28 PHI 186 186 A 83 MET C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -150.0 -58.96 PHI 187 187 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 ASN N 1.0 100.0 150.44 PSI 188 188 A 83 MET N A 83 MET CA A 83 MET C A 84 ASP N 1.0 100.0 159.34 PSI 189 189 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 GLU N 1.0 -40.0 88.00 PSI 190 190 A 85 ASN C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -120.0 -14.26 PHI 191 191 A 86 GLU C A 87 SER N A 87 SER CA A 87 SER C 1.0 -170.0 -66.14 PHI 192 192 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 SER N 1.0 -50.0 9.46 PSI 193 193 A 87 SER C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 50.0 98.00 PHI 194 194 A 87 SER N A 87 SER CA A 87 SER C A 88 PHE N 1.0 100.0 175.06 PSI 195 195 A 88 PHE C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -170.0 -70.00 PHI 196 196 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 GLU N 1.0 0.0 28.00 PSI 197 197 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 GLN N 1.0 100.0 186.00 PSI 198 198 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 THR N 1.0 90.0 156.54 PSI 199 199 A 90 GLN C A 91 THR N A 91 THR CA A 91 THR C 1.0 -140.0 -74.10 PHI 200 200 A 91 THR C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -160.0 -84.38 PHI 201 201 A 91 THR N A 91 THR CA A 91 THR C A 92 GLU N 1.0 100.0 146.56 PSI 202 202 A 92 GLU C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -160.0 -75.82 PHI 203 203 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 LEU N 1.0 100.0 169.14 PSI 204 204 A 93 LEU C A 94 SER N A 94 SER CA A 94 SER C 1.0 -100.0 -70.00 PHI 205 205 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 SER N 1.0 100.0 168.48 PSI 206 206 A 94 SER C A 95 SER N A 95 SER CA A 95 SER C 1.0 -70.0 -40.00 PHI 207 207 A 95 SER N A 95 SER CA A 95 SER C A 96 ASP N 1.0 0.0 300.00 PSI 208 208 A 94 SER N A 94 SER CA A 94 SER C A 95 SER N 1.0 150.0 180.00 PSI 209 209 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 TYR N 1.0 -50.0 -0.22 PSI 210 210 A 96 ASP C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -120.0 -13.68 PHI 211 211 A 97 TYR C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -130.0 -60.06 PHI 212 212 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 LEU N 1.0 -40.0 -3.76 PSI 213 213 A 98 LEU C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -90.0 -25.10 PHI 214 214 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 LYS N 1.0 -30.0 40.02 PSI 215 215 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 GLU N 1.0 -70.0 14.64 PSI 216 216 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 LEU N 1.0 -70.0 6.52 PSI 217 217 A 101 GLU C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -120.0 -51.14 PHI 218 218 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ASN N 1.0 -40.0 38.46 PSI 219 219 A 103 ASN C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -170.0 -84.00 PHI 220 220 A 104 TYR C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -180.0 -39.88 PHI 221 221 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 LEU N 1.0 120.0 178.00 PSI 222 222 A 105 LEU C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -160.0 -89.42 PHI 223 223 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 LYS N 1.0 100.0 175.44 PSI 224 224 A 106 LYS C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -90.0 -20.60 PHI 225 225 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 GLU N 1.0 110.0 195.60 PSI 226 226 A 107 GLU C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 50.0 139.30 PHI 227 227 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 GLY N 1.0 110.0 160.10 PSI 228 228 A 108 GLY C A 109 MET N A 109 MET CA A 109 MET C 1.0 -120.0 -31.12 PHI 229 229 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 MET N 1.0 -30.0 0.70 PSI 230 230 A 109 MET C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -150.0 -70.42 PHI 231 231 A 109 MET N A 109 MET CA A 109 MET C A 110 GLU N 1.0 100.0 187.20 PSI 232 232 A 110 GLU C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -160.0 -100.90 PHI 233 233 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 VAL N 1.0 100.0 151.72 PSI 234 234 A 111 VAL C A 112 GLN N A 112 GLN CA A 112 GLN C 1.0 -150.0 -60.04 PHI 235 235 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 GLN N 1.0 130.0 181.84 PSI 236 236 A 112 GLN C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -140.0 -73.92 PHI 237 237 A 112 GLN N A 112 GLN CA A 112 GLN C A 113 ILE N 1.0 100.0 149.56 PSI 238 238 A 113 ILE C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -150.0 -63.18 PHI 239 239 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 GLN N 1.0 100.0 150.18 PSI 240 240 A 114 GLN C A 115 THR N A 115 THR CA A 115 THR C 1.0 -150.0 -85.08 PHI 241 241 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 THR N 1.0 90.0 161.16 PSI 242 242 A 115 THR C A 116 TYR N A 116 TYR CA A 116 TYR C 1.0 -150.0 -66.16 PHI 243 243 A 116 TYR N A 116 TYR CA A 116 TYR C A 117 GLU N 1.0 100.0 147.18 PSI 244 244 A 115 THR N A 115 THR CA A 115 THR C A 116 TYR N 1.0 100.0 166.90 PSI 245 245 A 118 GLY C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -160.0 -75.38 PHI 246 246 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 THR N 1.0 90.0 167.54 PSI 247 247 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 GLY N 1.0 -30.0 16.00 PSI 248 248 A 121 ILE C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 -170.0 -89.22 PHI 249 249 A 122 GLY C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -150.0 -93.44 PHI 250 250 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 GLU N 1.0 100.0 154.52 PSI 251 251 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 VAL N 1.0 100.0 192.10 PSI 252 252 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 LEU N 1.0 100.0 150.06 PSI 253 253 A 124 GLU C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -150.0 -78.90 PHI 254 254 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 PRO N 1.0 100.0 163.92 PSI 255 255 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 THR N 1.0 -40.0 -14.00 PSI 256 256 A 127 LYS C A 128 THR N A 128 THR CA A 128 THR C 1.0 -170.0 -94.92 PHI 257 257 A 128 THR C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -160.0 -91.84 PHI 258 258 A 128 THR N A 128 THR CA A 128 THR C A 129 VAL N 1.0 110.0 195.12 PSI 259 259 A 129 VAL C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -170.0 -76.70 PHI 260 260 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 GLU N 1.0 110.0 180.40 PSI 261 261 A 130 GLU C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -160.0 -87.84 PHI 262 262 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 LEU N 1.0 100.0 180.60 PSI 263 263 A 131 LEU C A 132 THR N A 132 THR CA A 132 THR C 1.0 -140.0 -69.42 PHI 264 264 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 THR N 1.0 100.0 182.86 PSI 265 265 A 132 THR C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -140.0 -76.70 PHI 266 266 A 132 THR N A 132 THR CA A 132 THR C A 133 VAL N 1.0 100.0 142.18 PSI 267 267 A 133 VAL C A 134 THR N A 134 THR CA A 134 THR C 1.0 -150.0 -68.98 PHI 268 268 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 THR N 1.0 100.0 149.88 PSI 269 269 A 134 THR N A 134 THR CA A 134 THR C A 135 GLU N 1.0 90.0 165.04 PSI 270 270 A 136 THR N A 136 THR CA A 136 THR C A 137 GLU N 1.0 100.0 152.70 PSI 271 271 A 136 THR C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -160.0 -84.66 PHI 272 272 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 PRO N 1.0 100.0 183.34 PSI 273 273 A 148 ALA C A 149 THR N A 149 THR CA A 149 THR C 1.0 -170.0 -91.70 PHI 274 274 A 149 THR N A 149 THR CA A 149 THR C A 150 LYS N 1.0 110.0 192.18 PSI 275 275 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 THR N 1.0 110.0 179.04 PSI 276 276 A 152 ALA C A 153 THR N A 153 THR CA A 153 THR C 1.0 -150.0 -46.02 PHI 277 277 A 153 THR C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -150.0 0.00 PHI 278 278 A 153 THR N A 153 THR CA A 153 THR C A 154 VAL N 1.0 90.0 163.52 PSI 279 279 A 154 VAL C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -120.0 -23.96 PHI 280 280 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 GLU N 1.0 110.0 204.00 PSI 281 281 A 155 GLU C A 156 THR N A 156 THR CA A 156 THR C 1.0 -120.0 -52.00 PHI 282 282 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 THR N 1.0 -40.0 19.34 PSI 283 283 A 156 THR N A 156 THR CA A 156 THR C A 157 GLY N 1.0 -20.0 8.00 PSI 284 284 A 157 GLY C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -160.0 -75.34 PHI 285 285 A 158 TYR C A 159 THR N A 159 THR CA A 159 THR C 1.0 -140.0 -90.08 PHI 286 286 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 THR N 1.0 100.0 173.88 PSI 287 287 A 159 THR N A 159 THR CA A 159 THR C A 160 LEU N 1.0 100.0 157.74 PSI 288 288 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 ASN N 1.0 100.0 164.30 PSI 289 289 A 160 LEU C A 161 ASN N A 161 ASN CA A 161 ASN C 1.0 -160.0 -85.98 PHI 290 290 A 161 ASN C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -180.0 -86.76 PHI 291 291 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 PRO N 1.0 100.0 201.50 PSI 292 292 A 161 ASN N A 161 ASN CA A 161 ASN C A 162 VAL N 1.0 100.0 159.28 PSI 293 293 A 163 PRO N A 163 PRO CA A 163 PRO C A 164 LEU N 1.0 120.0 171.10 PSI 294 294 A 164 LEU C A 165 PHE N A 165 PHE CA A 165 PHE C 1.0 -160.0 -72.00 PHI 295 295 A 165 PHE C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -150.0 -25.34 PHI 296 296 A 165 PHE N A 165 PHE CA A 165 PHE C A 166 VAL N 1.0 -20.0 302.00 PSI 297 297 A 166 VAL C A 167 ASN N A 167 ASN CA A 167 ASN C 1.0 -160.0 -90.30 PHI 298 298 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 ASN N 1.0 90.0 161.92 PSI 299 299 A 167 ASN C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -100.0 -36.40 PHI 300 300 A 167 ASN N A 167 ASN CA A 167 ASN C A 168 GLU N 1.0 100.0 184.66 PSI 301 301 A 168 GLU C A 169 GLY N A 169 GLY CA A 169 GLY C 1.0 60.0 110.00 PHI 302 302 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 GLY N 1.0 90.0 196.62 PSI 303 303 A 169 GLY C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 -100.0 -46.34 PHI 304 304 A 169 GLY N A 169 GLY CA A 169 GLY C A 170 ASP N 1.0 -30.0 6.00 PSI 305 305 A 170 ASP C A 171 VAL N A 171 VAL CA A 171 VAL C 1.0 -140.0 -69.08 PHI 306 306 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 VAL N 1.0 120.0 169.72 PSI 307 307 A 171 VAL C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -150.0 -64.30 PHI 308 308 A 171 VAL N A 171 VAL CA A 171 VAL C A 172 LEU N 1.0 100.0 146.34 PSI 309 309 A 172 LEU C A 173 ILE N A 173 ILE CA A 173 ILE C 1.0 -150.0 -91.72 PHI 310 310 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 ILE N 1.0 100.0 152.02 PSI 311 311 A 173 ILE C A 174 ILE N A 174 ILE CA A 174 ILE C 1.0 -160.0 -80.02 PHI 312 312 A 173 ILE N A 173 ILE CA A 173 ILE C A 174 ILE N 1.0 100.0 168.00 PSI 313 313 A 174 ILE N A 174 ILE CA A 174 ILE C A 175 ASN N 1.0 100.0 165.52 PSI 314 314 A 175 ASN N A 175 ASN CA A 175 ASN C A 176 THR N 1.0 90.0 170.76 PSI 315 315 A 175 ASN C A 176 THR N A 176 THR CA A 176 THR C 1.0 -150.0 -38.12 PHI 316 316 A 176 THR N A 176 THR CA A 176 THR C A 177 GLY N 1.0 90.0 169.02 PSI 317 317 A 177 GLY C A 178 ASP N A 178 ASP CA A 178 ASP C 1.0 -120.0 -80.00 PHI 318 318 A 178 ASP C A 179 GLY N A 179 GLY CA A 179 GLY C 1.0 50.0 110.00 PHI 319 319 A 178 ASP N A 178 ASP CA A 178 ASP C A 179 GLY N 1.0 -60.0 54.00 PSI 320 320 A 179 GLY C A 180 SER N A 180 SER CA A 180 SER C 1.0 -50.0 238.00 PHI 321 321 A 179 GLY N A 179 GLY CA A 179 GLY C A 180 SER N 1.0 -30.0 46.00 PSI 322 322 A 180 SER C A 181 TYR N A 181 TYR CA A 181 TYR C 1.0 -150.0 -44.46 PHI 323 323 A 180 SER N A 180 SER CA A 180 SER C A 181 TYR N 1.0 120.0 -68.00 PSI 324 324 A 181 TYR C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -140.0 -67.32 PHI 325 325 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 SER N 1.0 100.0 149.32 PSI 326 326 A 181 TYR N A 181 TYR CA A 181 TYR C A 182 ILE N 1.0 90.0 177.74 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 4 VAL N A 4 VAL H 1.0 . . . 2 2 A 6 ASP N A 6 ASP H 1.0 . . . 3 3 A 7 PHE N A 7 PHE H 1.0 . . . 4 4 A 8 LYS N A 8 LYS H 1.0 . . . 5 5 A 10 GLY N A 10 GLY H 1.0 . . . 6 6 A 12 THR N A 12 THR H 1.0 . . . 7 7 A 14 SER N A 14 SER H 1.0 . . . 8 8 A 15 VAL N A 15 VAL H 1.0 . . . 9 9 A 19 ILE N A 19 ILE H 1.0 . . . 10 10 A 20 TRP N A 20 TRP H 1.0 . . . 11 11 A 21 LYS N A 21 LYS H 1.0 . . . 12 12 A 22 VAL N A 22 VAL H 1.0 . . . 13 13 A 23 ILE N A 23 ILE H 1.0 . . . 14 14 A 25 PHE N A 25 PHE H 1.0 . . . 15 15 A 26 GLN N A 26 GLN H 1.0 . . . 16 16 A 28 VAL N A 28 VAL H 1.0 . . . 17 17 A 36 PHE N A 36 PHE H 1.0 . . . 18 18 A 37 VAL N A 37 VAL H 1.0 . . . 19 19 A 38 ARG N A 38 ARG H 1.0 . . . 20 20 A 39 SER N A 39 SER H 1.0 . . . 21 21 A 41 LEU N A 41 LEU H 1.0 . . . 22 22 A 42 ARG N A 42 ARG H 1.0 . . . 23 23 A 43 ASN N A 43 ASN H 1.0 . . . 24 24 A 44 LEU N A 44 LEU H 1.0 . . . 25 25 A 45 ARG N A 45 ARG H 1.0 . . . 26 26 A 46 THR N A 46 THR H 1.0 . . . 27 27 A 47 GLY N A 47 GLY H 1.0 . . . 28 28 A 48 ALA N A 48 ALA H 1.0 . . . 29 29 A 49 ILE N A 49 ILE H 1.0 . . . 30 30 A 50 GLN N A 50 GLN H 1.0 . . . 31 31 A 51 GLU N A 51 GLU H 1.0 . . . 32 32 A 52 LYS N A 52 LYS H 1.0 . . . 33 33 A 54 PHE N A 54 PHE H 1.0 . . . 34 34 A 55 ARG N A 55 ARG H 1.0 . . . 35 35 A 56 ALA N A 56 ALA H 1.0 . . . 36 36 A 63 ALA N A 63 ALA H 1.0 . . . 37 37 A 68 ARG N A 68 ARG H 1.0 . . . 38 38 A 70 MET N A 70 MET H 1.0 . . . 39 39 A 71 GLN N A 71 GLN H 1.0 . . . 40 40 A 73 LEU N A 73 LEU H 1.0 . . . 41 41 A 74 TYR N A 74 TYR H 1.0 . . . 42 42 A 75 ALA N A 75 ALA H 1.0 . . . 43 43 A 76 ASP N A 76 ASP H 1.0 . . . 44 44 A 79 ASN N A 79 ASN H 1.0 . . . 45 45 A 80 HIS N A 80 HIS H 1.0 . . . 46 46 A 81 VAL N A 81 VAL H 1.0 . . . 47 47 A 83 MET N A 83 MET H 1.0 . . . 48 48 A 84 ASP N A 84 ASP H 1.0 . . . 49 49 A 86 GLU N A 86 GLU H 1.0 . . . 50 50 A 87 SER N A 87 SER H 1.0 . . . 51 51 A 88 PHE N A 88 PHE H 1.0 . . . 52 52 A 89 GLU N A 89 GLU H 1.0 . . . 53 53 A 91 THR N A 91 THR H 1.0 . . . 54 54 A 92 GLU N A 92 GLU H 1.0 . . . 55 55 A 93 LEU N A 93 LEU H 1.0 . . . 56 56 A 94 SER N A 94 SER H 1.0 . . . 57 57 A 95 SER N A 95 SER H 1.0 . . . 58 58 A 97 TYR N A 97 TYR H 1.0 . . . 59 59 A 98 LEU N A 98 LEU H 1.0 . . . 60 60 A 99 LYS N A 99 LYS H 1.0 . . . 61 61 A 102 LEU N A 102 LEU H 1.0 . . . 62 62 A 103 ASN N A 103 ASN H 1.0 . . . 63 63 A 104 TYR N A 104 TYR H 1.0 . . . 64 64 A 105 LEU N A 105 LEU H 1.0 . . . 65 65 A 106 LYS N A 106 LYS H 1.0 . . . 66 66 A 107 GLU N A 107 GLU H 1.0 . . . 67 67 A 108 GLY N A 108 GLY H 1.0 . . . 68 68 A 109 MET N A 109 MET H 1.0 . . . 69 69 A 110 GLU N A 110 GLU H 1.0 . . . 70 70 A 111 VAL N A 111 VAL H 1.0 . . . 71 71 A 112 GLN N A 112 GLN H 1.0 . . . 72 72 A 113 ILE N A 113 ILE H 1.0 . . . 73 73 A 114 GLN N A 114 GLN H 1.0 . . . 74 74 A 115 THR N A 115 THR H 1.0 . . . 75 75 A 116 TYR N A 116 TYR H 1.0 . . . 76 76 A 118 GLY N A 118 GLY H 1.0 . . . 77 77 A 119 GLU N A 119 GLU H 1.0 . . . 78 78 A 122 GLY N A 122 GLY H 1.0 . . . 79 79 A 123 VAL N A 123 VAL H 1.0 . . . 80 80 A 125 LEU N A 125 LEU H 1.0 . . . 81 81 A 128 THR N A 128 THR H 1.0 . . . 82 82 A 129 VAL N A 129 VAL H 1.0 . . . 83 83 A 130 GLU N A 130 GLU H 1.0 . . . 84 84 A 131 LEU N A 131 LEU H 1.0 . . . 85 85 A 132 THR N A 132 THR H 1.0 . . . 86 86 A 133 VAL N A 133 VAL H 1.0 . . . 87 87 A 134 THR N A 134 THR H 1.0 . . . 88 88 A 135 GLU N A 135 GLU H 1.0 . . . 89 89 A 137 GLU N A 137 GLU H 1.0 . . . 90 90 A 149 THR N A 149 THR H 1.0 . . . 91 91 A 153 THR N A 153 THR H 1.0 . . . 92 92 A 154 VAL N A 154 VAL H 1.0 . . . 93 93 A 155 GLU N A 155 GLU H 1.0 . . . 94 94 A 156 THR N A 156 THR H 1.0 . . . 95 95 A 157 GLY N A 157 GLY H 1.0 . . . 96 96 A 158 TYR N A 158 TYR H 1.0 . . . 97 97 A 159 THR N A 159 THR H 1.0 . . . 98 98 A 161 ASN N A 161 ASN H 1.0 . . . 99 99 A 162 VAL N A 162 VAL H 1.0 . . . 100 100 A 164 LEU N A 164 LEU H 1.0 . . . 101 101 A 165 PHE N A 165 PHE H 1.0 . . . 102 102 A 166 VAL N A 166 VAL H 1.0 . . . 103 103 A 167 ASN N A 167 ASN H 1.0 . . . 104 104 A 168 GLU N A 168 GLU H 1.0 . . . 105 105 A 169 GLY N A 169 GLY H 1.0 . . . 106 106 A 170 ASP N A 170 ASP H 1.0 . . . 107 107 A 171 VAL N A 171 VAL H 1.0 . . . 108 108 A 172 LEU N A 172 LEU H 1.0 . . . 109 109 A 173 ILE N A 173 ILE H 1.0 . . . 110 110 A 174 ILE N A 174 ILE H 1.0 . . . 111 111 A 176 THR N A 176 THR H 1.0 . . . 112 112 A 177 GLY N A 177 GLY H 1.0 . . . 113 113 A 178 ASP N A 178 ASP H 1.0 . . . 114 114 A 179 GLY N A 179 GLY H 1.0 . . . 115 115 A 180 SER N A 180 SER H 1.0 . . . 116 116 A 181 TYR N A 181 TYR H 1.0 . . . 117 117 A 182 ILE N A 182 ILE H 1.0 . . . stop_ save_