data_nef_c18811_2m0m save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 17 VAL start . . 2 A 18 GLY middle . false 3 A 19 THR middle . . 4 A 20 THR middle . . 5 A 21 VAL middle . . 6 A 22 ALA middle . . 7 A 23 SER middle . . 8 A 24 THR middle . . 9 A 25 THR middle . . 10 A 26 SER middle . . 11 A 27 ARG middle . . 12 A 28 LEU middle . . 13 A 29 SER middle . . 14 A 30 THR middle . . 15 A 31 ALA middle . . 16 A 32 GLU middle . . 17 A 33 ALA middle . . 18 A 34 SER middle . . 19 A 35 SER middle . . 20 A 36 ARG middle . . 21 A 37 ILE middle . . 22 A 38 SER middle . . 23 A 39 THR middle . . 24 A 40 ALA middle . . 25 A 41 ALA middle . . 26 A 42 SER middle . . 27 A 43 THR middle . . 28 A 44 LEU middle . . 29 A 45 VAL middle . . 30 A 46 SER middle . . 31 A 47 GLY middle . false 32 A 48 GLY middle . false 33 A 49 TYR middle . . 34 A 50 LEU middle . . 35 A 51 ASN middle . . 36 A 52 THR middle . . 37 A 53 ALA middle . . 38 A 54 ALA middle . . 39 A 55 LEU middle . . 40 A 56 PRO middle . false 41 A 57 SER middle . . 42 A 58 VAL middle . . 43 A 59 ILE middle . . 44 A 60 ALA middle . . 45 A 61 ASP middle . . 46 A 62 LEU middle . . 47 A 63 PHE middle . . 48 A 64 ALA middle . . 49 A 65 GLN middle . . 50 A 66 VAL middle . . 51 A 67 GLY middle . false 52 A 68 ALA middle . . 53 A 69 SER middle . . 54 A 70 SER middle . . 55 A 71 PRO middle . false 56 A 72 GLY middle . false 57 A 73 VAL middle . . 58 A 74 SER middle . . 59 A 75 ASP middle . . 60 A 76 SER middle . . 61 A 77 GLU middle . . 62 A 78 VAL middle . . 63 A 79 LEU middle . . 64 A 80 ILE middle . . 65 A 81 GLN middle . . 66 A 82 VAL middle . . 67 A 83 LEU middle . . 68 A 84 LEU middle . . 69 A 85 GLU middle . . 70 A 86 ILE middle . . 71 A 87 VAL middle . . 72 A 88 SER middle . . 73 A 89 SER middle . . 74 A 90 LEU middle . . 75 A 91 ILE middle . . 76 A 92 HIS middle . . 77 A 93 ILE middle . . 78 A 94 LEU middle . . 79 A 95 SER middle . . 80 A 96 SER middle . . 81 A 97 SER middle . . 82 A 98 SER middle . . 83 A 99 VAL middle . . 84 A 100 GLY middle . false 85 A 101 GLN middle . . 86 A 102 VAL middle . . 87 A 103 ASP middle . . 88 A 104 PHE middle . . 89 A 105 SER middle . . 90 A 106 SER middle . . 91 A 107 VAL middle . . 92 A 108 GLY middle . false 93 A 109 SER middle . . 94 A 110 SER middle . . 95 A 111 ALA middle . . 96 A 112 ALA middle . . 97 A 113 ALA middle . . 98 A 114 VAL middle . . 99 A 115 GLY middle . false 100 A 116 GLN middle . . 101 A 117 SER middle . . 102 A 118 MET middle . . 103 A 119 GLN middle . . 104 A 120 VAL middle . . 105 A 121 VAL middle . . 106 A 122 MET middle . . 107 A 123 GLY end . false 108 B 17 VAL start . . 109 B 18 GLY middle . false 110 B 19 THR middle . . 111 B 20 THR middle . . 112 B 21 VAL middle . . 113 B 22 ALA middle . . 114 B 23 SER middle . . 115 B 24 THR middle . . 116 B 25 THR middle . . 117 B 26 SER middle . . 118 B 27 ARG middle . . 119 B 28 LEU middle . . 120 B 29 SER middle . . 121 B 30 THR middle . . 122 B 31 ALA middle . . 123 B 32 GLU middle . . 124 B 33 ALA middle . . 125 B 34 SER middle . . 126 B 35 SER middle . . 127 B 36 ARG middle . . 128 B 37 ILE middle . . 129 B 38 SER middle . . 130 B 39 THR middle . . 131 B 40 ALA middle . . 132 B 41 ALA middle . . 133 B 42 SER middle . . 134 B 43 THR middle . . 135 B 44 LEU middle . . 136 B 45 VAL middle . . 137 B 46 SER middle . . 138 B 47 GLY middle . false 139 B 48 GLY middle . false 140 B 49 TYR middle . . 141 B 50 LEU middle . . 142 B 51 ASN middle . . 143 B 52 THR middle . . 144 B 53 ALA middle . . 145 B 54 ALA middle . . 146 B 55 LEU middle . . 147 B 56 PRO middle . false 148 B 57 SER middle . . 149 B 58 VAL middle . . 150 B 59 ILE middle . . 151 B 60 ALA middle . . 152 B 61 ASP middle . . 153 B 62 LEU middle . . 154 B 63 PHE middle . . 155 B 64 ALA middle . . 156 B 65 GLN middle . . 157 B 66 VAL middle . . 158 B 67 GLY middle . false 159 B 68 ALA middle . . 160 B 69 SER middle . . 161 B 70 SER middle . . 162 B 71 PRO middle . false 163 B 72 GLY middle . false 164 B 73 VAL middle . . 165 B 74 SER middle . . 166 B 75 ASP middle . . 167 B 76 SER middle . . 168 B 77 GLU middle . . 169 B 78 VAL middle . . 170 B 79 LEU middle . . 171 B 80 ILE middle . . 172 B 81 GLN middle . . 173 B 82 VAL middle . . 174 B 83 LEU middle . . 175 B 84 LEU middle . . 176 B 85 GLU middle . . 177 B 86 ILE middle . . 178 B 87 VAL middle . . 179 B 88 SER middle . . 180 B 89 SER middle . . 181 B 90 LEU middle . . 182 B 91 ILE middle . . 183 B 92 HIS middle . . 184 B 93 ILE middle . . 185 B 94 LEU middle . . 186 B 95 SER middle . . 187 B 96 SER middle . . 188 B 97 SER middle . . 189 B 98 SER middle . . 190 B 99 VAL middle . . 191 B 100 GLY middle . false 192 B 101 GLN middle . . 193 B 102 VAL middle . . 194 B 103 ASP middle . . 195 B 104 PHE middle . . 196 B 105 SER middle . . 197 B 106 SER middle . . 198 B 107 VAL middle . . 199 B 108 GLY middle . false 200 B 109 SER middle . . 201 B 110 SER middle . . 202 B 111 ALA middle . . 203 B 112 ALA middle . . 204 B 113 ALA middle . . 205 B 114 VAL middle . . 206 B 115 GLY middle . false 207 B 116 GLN middle . . 208 B 117 SER middle . . 209 B 118 MET middle . . 210 B 119 GLN middle . . 211 B 120 VAL middle . . 212 B 121 VAL middle . . 213 B 122 MET middle . . 214 B 123 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 17 VAL H1 H 1 8.547 0.03 A 17 VAL HA H 1 4.05791 0.03 A 17 VAL HB H 1 2.147487 0.03 A 17 VAL HG1% H 1 0.973685 0.03 A 17 VAL HG2% H 1 0.877864 0.03 A 17 VAL CA C 13 64.431531 0.3 A 17 VAL CB C 13 32.233229 0.3 A 17 VAL CG1 C 13 22.602371 0.3 A 17 VAL CG2 C 13 21.237772 0.3 A 17 VAL N N 15 121.456692 0.3 A 18 GLY H H 1 8.462713 0.03 A 18 GLY HA2 H 1 3.740505 0.03 A 18 GLY HA3 H 1 4.027967 0.03 A 18 GLY CA C 13 47.610751 0.3 A 18 GLY N N 15 109.816 0.3 A 19 THR H H 1 8.029 0.03 A 19 THR HA H 1 4.063899 0.03 A 19 THR HB H 1 4.279496 0.03 A 19 THR HG2% H 1 1.261147 0.03 A 19 THR CA C 13 65.907527 0.3 A 19 THR CB C 13 68.469633 0.3 A 19 THR CG2 C 13 22.323882 0.3 A 19 THR N N 15 116.547 0.3 A 20 THR H H 1 7.786 0.03 A 20 THR HA H 1 4.045933 0.03 A 20 THR HB H 1 4.153731 0.03 A 20 THR HG2% H 1 1.09945 0.03 A 20 THR CA C 13 66.353111 0.3 A 20 THR CB C 13 68.386086 0.3 A 20 THR CG2 C 13 22.825163 0.3 A 20 THR N N 15 120.442 0.3 A 21 VAL H H 1 8.731 0.03 A 21 VAL HA H 1 3.41711 0.03 A 21 VAL HB H 1 2.129521 0.03 A 21 VAL HG1% H 1 0.823965 0.03 A 21 VAL HG2% H 1 0.734133 0.03 A 21 VAL CA C 13 67.272127 0.3 A 21 VAL CB C 13 31.458345 0.3 A 21 VAL CG1 C 13 23.966971 0.3 A 21 VAL CG2 C 13 22.184637 0.3 A 21 VAL N N 15 123.898 0.3 A 22 ALA H H 1 8.386 0.03 A 22 ALA HA H 1 4.045933 0.03 A 22 ALA HB% H 1 1.470754 0.03 A 22 ALA CA C 13 55.965443 0.3 A 22 ALA CB C 13 18.174384 0.3 A 22 ALA N N 15 125.683 0.3 A 23 SER H H 1 8.043886 0.03 A 23 SER HA H 1 4.189664 0.03 A 23 SER HB2 H 1 3.980056 0.03 A 23 SER HB3 H 1 3.980056 0.03 A 23 SER CA C 13 61.522 0.3 A 23 SER CB C 13 62.983385 0.3 A 23 SER N N 15 112.71304 0.3 A 24 THR H H 1 8.269 0.03 A 24 THR HA H 1 4.471137 0.03 A 24 THR HB H 1 3.806381 0.03 A 24 THR HG2% H 1 1.321035 0.03 A 24 THR CA C 13 64.542927 0.3 A 24 THR CB C 13 69.332951 0.3 A 24 THR CG2 C 13 23.688481 0.3 A 24 THR N N 15 112.668 0.3 A 25 THR H H 1 8.317 0.03 A 25 THR HA H 1 3.950112 0.03 A 25 THR HB H 1 4.117798 0.03 A 25 THR HG2% H 1 1.267136 0.03 A 25 THR CA C 13 66.575902 0.3 A 25 THR CB C 13 68.413935 0.3 A 25 THR CG2 C 13 23.215049 0.3 A 25 THR N N 15 114.255 0.3 A 26 SER H H 1 7.622 0.03 A 26 SER HA H 1 4.321417 0.03 A 26 SER HB2 H 1 3.992034 0.03 A 26 SER HB3 H 1 3.992034 0.03 A 26 SER CA C 13 61.925124 0.3 A 26 SER CB C 13 62.816291 0.3 A 26 SER N N 15 118.135 0.3 A 27 ARG H H 1 7.822 0.03 A 27 ARG HA H 1 4.081866 0.03 A 27 ARG HB2 H 1 2.081611 0.03 A 27 ARG HB3 H 1 1.877992 0.03 A 27 ARG HD2 H 1 3.261402 0.03 A 27 ARG HD3 H 1 2.782299 0.03 A 27 ARG HG3 H 1 1.368945 0.03 A 27 ARG CA C 13 59.474414 0.3 A 27 ARG CB C 13 29.007636 0.3 A 27 ARG CD C 13 42.542237 0.3 A 27 ARG CG C 13 29.508917 0.3 A 27 ARG N N 15 123.397 0.3 A 28 LEU H H 1 8.098 0.03 A 28 LEU HA H 1 3.818359 0.03 A 28 LEU HB2 H 1 1.74025 0.03 A 28 LEU HB3 H 1 1.74025 0.03 A 28 LEU HD1% H 1 0.817977 0.03 A 28 LEU HG H 1 1.794149 0.03 A 28 LEU CA C 13 56.57812 0.3 A 28 LEU CB C 13 43.377707 0.3 A 28 LEU CD1 C 13 25.053081 0.3 A 28 LEU CG C 13 26.668322 0.3 A 28 LEU N N 15 119.406 0.3 A 29 SER H H 1 7.121 0.03 A 29 SER HA H 1 4.50707 0.03 A 29 SER HB2 H 1 3.992034 0.03 A 29 SER HB3 H 1 3.992034 0.03 A 29 SER CA C 13 58.611096 0.3 A 29 SER CB C 13 64.320135 0.3 A 29 SER N N 15 109.586 0.3 A 30 THR H H 1 7.399 0.03 A 30 THR HA H 1 4.465148 0.03 A 30 THR HB H 1 4.770576 0.03 A 30 THR HG2% H 1 1.452788 0.03 A 30 THR CA C 13 61.312446 0.3 A 30 THR CB C 13 73.14826 0.3 A 30 THR CG2 C 13 22.42586 0.3 A 30 THR N N 15 111.114 0.3 A 31 ALA H H 1 9.066076 0.03 A 31 ALA HA H 1 4.117798 0.03 A 31 ALA HB% H 1 1.416855 0.03 A 31 ALA CA C 13 55.129974 0.3 A 31 ALA CB C 13 18.230082 0.3 A 31 ALA N N 15 125.939902 0.3 A 32 GLU H H 1 9.041 0.03 A 32 GLU HA H 1 3.986045 0.03 A 32 GLU HB2 H 1 2.081611 0.03 A 32 GLU HB3 H 1 1.883981 0.03 A 32 GLU HG2 H 1 2.476871 0.03 A 32 GLU HG3 H 1 2.261274 0.03 A 32 GLU CA C 13 60.659 0.3 A 32 GLU CB C 13 28.673448 0.3 A 32 GLU CG C 13 37.390177 0.3 A 32 GLU N N 15 118.148 0.3 A 33 ALA H H 1 7.392898 0.03 A 33 ALA HA H 1 3.992 0.03 A 33 ALA HB% H 1 1.38425 0.03 A 33 ALA CA C 13 55.547708 0.3 A 33 ALA CB C 13 19.538984 0.3 A 33 ALA N N 15 122.626225 0.3 A 34 SER H H 1 7.924 0.03 A 34 SER HA H 1 3.986 0.03 A 34 SER CA C 13 63.23 0.3 A 34 SER N N 15 113.076 0.3 A 35 SER H H 1 7.862 0.03 A 35 SER HA H 1 4.196 0.03 A 35 SER HB2 H 1 3.96209 0.03 A 35 SER HB3 H 1 3.96209 0.03 A 35 SER CA C 13 62.008671 0.3 A 35 SER CB C 13 62.927687 0.3 A 35 SER N N 15 116.04 0.3 A 36 ARG H H 1 7.672 0.03 A 36 ARG HA H 1 3.974 0.03 A 36 ARG HB2 H 1 2.261274 0.03 A 36 ARG HB3 H 1 1.614485 0.03 A 36 ARG HD2 H 1 3.125108 0.03 A 36 ARG HD3 H 1 2.830209 0.03 A 36 ARG HE H 1 11.666801 0.03 A 36 ARG HG2 H 1 1.83607 0.03 A 36 ARG HG3 H 1 1.315046 0.03 A 36 ARG CA C 13 60.922561 0.3 A 36 ARG CB C 13 31.152007 0.3 A 36 ARG CD C 13 44.036435 0.3 A 36 ARG CG C 13 29.810111 0.3 A 36 ARG N N 15 122.686 0.3 A 36 ARG NE N 15 89.01127 0.3 A 37 ILE H H 1 8.765 0.03 A 37 ILE HA H 1 3.507 0.03 A 37 ILE HB H 1 1.734261 0.03 A 37 ILE HD1% H 1 0.80001 0.03 A 37 ILE HG12 H 1 1.93788 0.03 A 37 ILE HG13 H 1 1.165326 0.03 A 37 ILE HG2% H 1 0.7521 0.03 A 37 ILE CA C 13 65.350547 0.3 A 37 ILE CB C 13 39.005418 0.3 A 37 ILE CD1 C 13 15.083148 0.3 A 37 ILE CG1 C 13 29.063334 0.3 A 37 ILE CG2 C 13 16.809785 0.3 A 37 ILE N N 15 120.723 0.3 A 38 SER H H 1 8.497 0.03 A 38 SER HA H 1 4.046 0.03 A 38 SER CA C 13 62.824 0.3 A 38 SER N N 15 115.092 0.3 A 39 THR H H 1 7.993689 0.03 A 39 THR HA H 1 3.83 0.03 A 39 THR HB H 1 4.249552 0.03 A 39 THR HG2% H 1 1.153349 0.03 A 39 THR CA C 13 66.826543 0.3 A 39 THR CB C 13 68.608878 0.3 A 39 THR CG2 C 13 22.045392 0.3 A 39 THR N N 15 117.669633 0.3 A 40 ALA H H 1 8.582 0.03 A 40 ALA HA H 1 3.974067 0.03 A 40 ALA HB% H 1 1.416855 0.03 A 40 ALA CA C 13 55.965443 0.3 A 40 ALA CB C 13 18.174384 0.3 A 40 ALA N N 15 126.493 0.3 A 41 ALA H H 1 8.569 0.03 A 41 ALA HA H 1 3.992034 0.03 A 41 ALA HB% H 1 1.644429 0.03 A 41 ALA CA C 13 55.659104 0.3 A 41 ALA CB C 13 18.090838 0.3 A 41 ALA N N 15 117.43 0.3 A 42 SER H H 1 7.819 0.03 A 42 SER HA H 1 3.530897 0.03 A 42 SER HB2 H 1 3.339256 0.03 A 42 SER HB3 H 1 3.153604 0.03 A 42 SER CA C 13 61.061805 0.3 A 42 SER CB C 13 62.509952 0.3 A 42 SER N N 15 109.526 0.3 A 43 THR H H 1 7.928 0.03 A 43 THR HA H 1 3.920168 0.03 A 43 THR HB H 1 4.15972 0.03 A 43 THR HG2% H 1 1.117416 0.03 A 43 THR CA C 13 66.38096 0.3 A 43 THR CB C 13 68.692424 0.3 A 43 THR CG2 C 13 22.10109 0.3 A 43 THR N N 15 117.562 0.3 A 44 LEU H H 1 7.859 0.03 A 44 LEU HA H 1 4.01 0.03 A 44 LEU HB2 H 1 1.93788 0.03 A 44 LEU HB3 H 1 1.285102 0.03 A 44 LEU HD1% H 1 0.656279 0.03 A 44 LEU HD2% H 1 0.680469 0.03 A 44 LEU HG H 1 1.919913 0.03 A 44 LEU CA C 13 57.775626 0.3 A 44 LEU CB C 13 42.848576 0.3 A 44 LEU CD1 C 13 25.136628 0.3 A 44 LEU CD2 C 13 22.843001 0.3 A 44 LEU CG C 13 26.835416 0.3 A 44 LEU N N 15 119.551 0.3 A 45 VAL H H 1 7.091 0.03 A 45 VAL HA H 1 5.052049 0.03 A 45 VAL HB H 1 2.285229 0.03 A 45 VAL HG1% H 1 0.817977 0.03 A 45 VAL HG2% H 1 1.039562 0.03 A 45 VAL CA C 13 60.003544 0.3 A 45 VAL CB C 13 32.238117 0.3 A 45 VAL CG1 C 13 22.073241 0.3 A 45 VAL CG2 C 13 19.761776 0.3 A 45 VAL N N 15 108.675366 0.3 A 46 SER H H 1 7.683 0.03 A 46 SER HA H 1 4.399271 0.03 A 46 SER HB2 H 1 3.938135 0.03 A 46 SER HB3 H 1 3.938135 0.03 A 46 SER CA C 13 60.087091 0.3 A 46 SER CB C 13 63.568213 0.3 A 46 SER N N 15 119.6467 0.3 A 47 GLY H H 1 9.021 0.03 A 47 GLY HA2 H 1 3.884236 0.03 A 47 GLY HA3 H 1 4.087854 0.03 A 47 GLY CA C 13 45.967661 0.3 A 47 GLY N N 15 113.261 0.3 A 48 GLY H H 1 8.377 0.03 A 48 GLY HA2 H 1 3.734516 0.03 A 48 GLY HA3 H 1 4.243563 0.03 A 48 GLY CA C 13 45.18789 0.3 A 48 GLY N N 15 106.767 0.3 A 49 TYR H H 1 7.172 0.03 A 49 TYR HA H 1 4.782554 0.03 A 49 TYR HB2 H 1 3.153604 0.03 A 49 TYR HB3 H 1 2.884108 0.03 A 49 TYR HD1 H 1 7.046315 0.03 A 49 TYR HE1 H 1 6.812753 0.03 A 49 TYR CA C 13 55.49201 0.3 A 49 TYR CB C 13 40.982695 0.3 A 49 TYR CD1 C 13 134.248911 0.3 A 49 TYR CE1 C 13 117.901563 0.3 A 49 TYR N N 15 115.928 0.3 A 50 LEU H H 1 8.778011 0.03 A 50 LEU HA H 1 4.411249 0.03 A 50 LEU HB2 H 1 1.895958 0.03 A 50 LEU HB3 H 1 1.138044 0.03 A 50 LEU HD1% H 1 0.788033 0.03 A 50 LEU HD2% H 1 0.793765 0.03 A 50 LEU HG H 1 0.883853 0.03 A 50 LEU CA C 13 55.408464 0.3 A 50 LEU CB C 13 41.92683 0.3 A 50 LEU CD1 C 13 23.688481 0.3 A 50 LEU CD2 C 13 23.647601 0.3 A 50 LEU CG C 13 27.225301 0.3 A 50 LEU N N 15 121.178232 0.3 A 51 ASN H H 1 8.889 0.03 A 51 ASN HA H 1 5.111937 0.03 A 51 ASN HB2 H 1 3.093716 0.03 A 51 ASN HB3 H 1 2.548736 0.03 A 51 ASN HD21 H 1 7.522761 0.03 A 51 ASN HD22 H 1 7.036482 0.03 A 51 ASN CA C 13 50.729836 0.3 A 51 ASN CB C 13 37.891459 0.3 A 51 ASN N N 15 127.387896 0.3 A 51 ASN ND2 N 15 110.397499 0.3 A 52 THR H H 1 8.487 0.03 A 52 THR HA H 1 3.596462 0.03 A 52 THR HB H 1 4.177686 0.03 A 52 THR HG2% H 1 1.189281 0.03 A 52 THR CA C 13 66.088385 0.3 A 52 THR CB C 13 67.968351 0.3 A 52 THR CG2 C 13 23.1872 0.3 A 52 THR N N 15 116.91 0.3 A 53 ALA H H 1 8.196 0.03 A 53 ALA HA H 1 4.219608 0.03 A 53 ALA HB% H 1 1.476743 0.03 A 53 ALA CA C 13 54.071713 0.3 A 53 ALA CB C 13 18.090838 0.3 A 53 ALA N N 15 123.549 0.3 A 54 ALA H H 1 7.453 0.03 A 54 ALA HA H 1 4.429215 0.03 A 54 ALA HB% H 1 1.428833 0.03 A 54 ALA CA C 13 52.345076 0.3 A 54 ALA CB C 13 19.511135 0.3 A 54 ALA N N 15 117.819 0.3 A 55 LEU H H 1 7.541919 0.03 A 55 LEU HA H 1 4.075877 0.03 A 55 LEU HB2 H 1 2.063644 0.03 A 55 LEU HB3 H 1 1.494709 0.03 A 55 LEU HD1% H 1 0.811988 0.03 A 55 LEU HD2% H 1 0.868554 0.03 A 55 LEU HG H 1 1.668384 0.03 A 55 LEU CA C 13 60.142789 0.3 A 55 LEU CB C 13 40.147225 0.3 A 55 LEU CD1 C 13 25.025232 0.3 A 55 LEU CD2 C 13 23.713507 0.3 A 55 LEU CG C 13 27.141754 0.3 A 55 LEU N N 15 118.839166 0.3 A 56 PRO HA H 1 4.226 0.03 A 56 PRO HB2 H 1 2.369072 0.03 A 56 PRO HB3 H 1 1.98579 0.03 A 56 PRO HD2 H 1 3.752482 0.03 A 56 PRO HD3 H 1 3.752482 0.03 A 56 PRO HG2 H 1 2.195398 0.03 A 56 PRO HG3 H 1 1.98579 0.03 A 56 PRO CA C 13 67.18858 0.3 A 56 PRO CB C 13 30.455782 0.3 A 56 PRO CD C 13 49.309538 0.3 A 56 PRO CG C 13 28.422807 0.3 A 57 SER H H 1 7.464 0.03 A 57 SER HA H 1 4.177686 0.03 A 57 SER HB2 H 1 3.968079 0.03 A 57 SER HB3 H 1 3.968079 0.03 A 57 SER CA C 13 61.813728 0.3 A 57 SER CB C 13 62.899838 0.3 A 57 SER N N 15 111.792 0.3 A 58 VAL H H 1 7.947 0.03 A 58 VAL HA H 1 3.800393 0.03 A 58 VAL HB H 1 2.201386 0.03 A 58 VAL HG1% H 1 1.033573 0.03 A 58 VAL HG2% H 1 0.913797 0.03 A 58 VAL CA C 13 66.575902 0.3 A 58 VAL CB C 13 32.15457 0.3 A 58 VAL CG1 C 13 23.688481 0.3 A 58 VAL CG2 C 13 22.045392 0.3 A 58 VAL N N 15 123.061 0.3 A 59 ILE H H 1 8.373 0.03 A 59 ILE HA H 1 3.429088 0.03 A 59 ILE HB H 1 1.848048 0.03 A 59 ILE HD1% H 1 0.644302 0.03 A 59 ILE HG12 H 1 1.722283 0.03 A 59 ILE HG13 H 1 0.80001 0.03 A 59 ILE HG2% H 1 0.7521 0.03 A 59 ILE CA C 13 66.130319 0.3 A 59 ILE CB C 13 37.640818 0.3 A 59 ILE CD1 C 13 13.523606 0.3 A 59 ILE CG1 C 13 29.676011 0.3 A 59 ILE CG2 C 13 17.617405 0.3 A 59 ILE N N 15 119.546 0.3 A 60 ALA H H 1 8.329 0.03 A 60 ALA HA H 1 3.908191 0.03 A 60 ALA HB% H 1 1.470754 0.03 A 60 ALA CA C 13 55.826198 0.3 A 60 ALA CB C 13 18.536421 0.3 A 60 ALA N N 15 120.585 0.3 A 61 ASP H H 1 8.292 0.03 A 61 ASP HA H 1 4.525036 0.03 A 61 ASP HB2 H 1 2.848175 0.03 A 61 ASP HB3 H 1 2.644557 0.03 A 61 ASP CA C 13 57.441439 0.3 A 61 ASP CB C 13 40.982695 0.3 A 61 ASP N N 15 119.393 0.3 A 62 LEU H H 1 8.48 0.03 A 62 LEU HA H 1 3.980056 0.03 A 62 LEU HB2 H 1 2.051667 0.03 A 62 LEU HB3 H 1 1.386911 0.03 A 62 LEU HD1% H 1 0.829954 0.03 A 62 LEU HD2% H 1 0.925775 0.03 A 62 LEU HG H 1 1.895958 0.03 A 62 LEU CA C 13 58.973132 0.3 A 62 LEU CB C 13 43.238462 0.3 A 62 LEU CD1 C 13 26.222738 0.3 A 62 LEU CD2 C 13 24.774591 0.3 A 62 LEU CG C 13 28.116468 0.3 A 62 LEU N N 15 120.124 0.3 A 63 PHE H H 1 8.862 0.03 A 63 PHE HA H 1 3.746494 0.03 A 63 PHE HB2 H 1 3.045805 0.03 A 63 PHE HB3 H 1 3.045805 0.03 A 63 PHE HD2 H 1 7.088237 0.03 A 63 PHE CA C 13 62.342858 0.3 A 63 PHE CB C 13 39.896585 0.3 A 63 PHE CD2 C 13 132.048842 0.3 A 63 PHE N N 15 119.683 0.3 A 64 ALA H H 1 7.99212 0.03 A 64 ALA HA H 1 4.094 0.03 A 64 ALA HB% H 1 1.596519 0.03 A 64 ALA CA C 13 55.146 0.3 A 64 ALA CB C 13 18.536421 0.3 A 64 ALA N N 15 121.094694 0.3 A 65 GLN H H 1 8.427 0.03 A 65 GLN HA H 1 4.039944 0.03 A 65 GLN HB2 H 1 2.177431 0.03 A 65 GLN HB3 H 1 1.961835 0.03 A 65 GLN HE21 H 1 6.707066 0.03 A 65 GLN HE22 H 1 7.416428 0.03 A 65 GLN HG2 H 1 2.686478 0.03 A 65 GLN HG3 H 1 2.303196 0.03 A 65 GLN CA C 13 59.363018 0.3 A 65 GLN CB C 13 30.121595 0.3 A 65 GLN CG C 13 34.772373 0.3 A 65 GLN N N 15 117.555 0.3 A 65 GLN NE2 N 15 110.954419 0.3 A 66 VAL H H 1 9.233 0.03 A 66 VAL HA H 1 3.261402 0.03 A 66 VAL HB H 1 1.782171 0.03 A 66 VAL HG1% H 1 0.82786 0.03 A 66 VAL HG2% H 1 0.709945 0.03 A 66 VAL CA C 13 67.216429 0.3 A 66 VAL CB C 13 30.845668 0.3 A 66 VAL CG1 C 13 22.959554 0.3 A 66 VAL CG2 C 13 22.609683 0.3 A 66 VAL N N 15 121.105 0.3 A 67 GLY H H 1 7.921 0.03 A 67 GLY HA2 H 1 3.453043 0.03 A 67 GLY HA3 H 1 3.860281 0.03 A 67 GLY CA C 13 47.36011 0.3 A 67 GLY N N 15 106.747 0.3 A 68 ALA H H 1 7.681 0.03 A 68 ALA HA H 1 4.129776 0.03 A 68 ALA HB% H 1 1.434822 0.03 A 68 ALA CA C 13 54.322354 0.3 A 68 ALA CB C 13 18.759213 0.3 A 68 ALA N N 15 121.263 0.3 A 69 SER H H 1 7.444 0.03 A 69 SER HA H 1 4.489103 0.03 A 69 SER HB2 H 1 3.974067 0.03 A 69 SER HB3 H 1 3.974067 0.03 A 69 SER CA C 13 59.223773 0.3 A 69 SER CB C 13 64.626474 0.3 A 69 SER N N 15 110.165 0.3 A 70 SER H H 1 7.258 0.03 A 70 SER HA H 1 4.944251 0.03 A 70 SER HB2 H 1 3.632707 0.03 A 70 SER HB3 H 1 3.632707 0.03 A 70 SER CA C 13 55.016 0.3 A 70 SER CB C 13 63.596062 0.3 A 70 SER N N 15 116.277331 0.3 A 71 PRO HA H 1 4.399271 0.03 A 71 PRO HB2 H 1 2.189409 0.03 A 71 PRO HB3 H 1 1.889969 0.03 A 71 PRO HD2 H 1 3.572819 0.03 A 71 PRO HD3 H 1 3.352968 0.03 A 71 PRO HG2 H 1 1.955846 0.03 A 71 PRO HG3 H 1 1.955846 0.03 A 71 PRO CA C 13 63.846703 0.3 A 71 PRO CB C 13 31.486194 0.3 A 71 PRO CD C 13 50.190512 0.3 A 71 PRO CG C 13 27.53164 0.3 A 72 GLY H H 1 8.754 0.03 A 72 GLY HA2 H 1 3.752482 0.03 A 72 GLY HA3 H 1 3.986045 0.03 A 72 GLY CA C 13 45.967661 0.3 A 72 GLY N N 15 110.119 0.3 A 73 VAL H H 1 7.162 0.03 A 73 VAL HA H 1 4.177686 0.03 A 73 VAL HB H 1 1.98579 0.03 A 73 VAL HG1% H 1 0.788033 0.03 A 73 VAL HG2% H 1 0.87188 0.03 A 73 VAL CA C 13 61.702332 0.3 A 73 VAL CB C 13 32.321664 0.3 A 73 VAL CG1 C 13 21.404866 0.3 A 73 VAL CG2 C 13 21.73905 0.3 A 73 VAL N N 15 118.846 0.3 A 74 SER H H 1 8.819 0.03 A 74 SER HA H 1 4.345372 0.03 A 74 SER HB2 H 1 4.30944 0.03 A 74 SER HB3 H 1 4.075877 0.03 A 74 SER CA C 13 58.555398 0.3 A 74 SER CB C 13 65.127756 0.3 A 74 SER N N 15 122.172 0.3 A 75 ASP H H 1 8.863 0.03 A 75 ASP HA H 1 4.32766 0.03 A 75 ASP HB2 H 1 2.740377 0.03 A 75 ASP HB3 H 1 2.740377 0.03 A 75 ASP CA C 13 57.623223 0.3 A 75 ASP CB C 13 40.481413 0.3 A 75 ASP N N 15 121.814369 0.3 A 76 SER H H 1 8.258 0.03 A 76 SER HA H 1 4.045933 0.03 A 76 SER HB2 H 1 3.800393 0.03 A 76 SER HB3 H 1 3.800393 0.03 A 76 SER CA C 13 62.426405 0.3 A 76 SER CB C 13 62.677046 0.3 A 76 SER N N 15 113.63 0.3 A 77 GLU H H 1 7.58 0.03 A 77 GLU HA H 1 3.746494 0.03 A 77 GLU HB2 H 1 2.021723 0.03 A 77 GLU HB3 H 1 2.021723 0.03 A 77 GLU HG2 H 1 2.13551 0.03 A 77 GLU HG3 H 1 1.931891 0.03 A 77 GLU CA C 13 60.421279 0.3 A 77 GLU CB C 13 28.088619 0.3 A 77 GLU CG C 13 37.445875 0.3 A 77 GLU N N 15 122.877 0.3 A 78 VAL H H 1 8.16 0.03 A 78 VAL HA H 1 3.273379 0.03 A 78 VAL HB H 1 2.069633 0.03 A 78 VAL HG1% H 1 0.770066 0.03 A 78 VAL HG2% H 1 0.320907 0.03 A 78 VAL CA C 13 67.46707 0.3 A 78 VAL CB C 13 31.040611 0.3 A 78 VAL CG1 C 13 23.493539 0.3 A 78 VAL CG2 C 13 21.739053 0.3 A 78 VAL N N 15 119.972 0.3 A 79 LEU H H 1 7.971728 0.03 A 79 LEU HA H 1 3.998023 0.03 A 79 LEU HB2 H 1 1.901947 0.03 A 79 LEU HB3 H 1 1.716295 0.03 A 79 LEU HD1% H 1 0.801304 0.03 A 79 LEU HD2% H 1 0.88385 0.03 A 79 LEU HG H 1 1.662396 0.03 A 79 LEU CA C 13 58.4997 0.3 A 79 LEU CB C 13 42.180201 0.3 A 79 LEU CD1 C 13 25.791913 0.3 A 79 LEU CD2 C 13 24.068357 0.3 A 79 LEU CG C 13 27.280999 0.3 A 79 LEU N N 15 118.031631 0.3 A 80 ILE H H 1 8.087 0.03 A 80 ILE HA H 1 3.363211 0.03 A 80 ILE HB H 1 1.818104 0.03 A 80 ILE HD1% H 1 0.770066 0.03 A 80 ILE HG12 H 1 1.854037 0.03 A 80 ILE HG13 H 1 0.692212 0.03 A 80 ILE HG2% H 1 0.740122 0.03 A 80 ILE CA C 13 66.770845 0.3 A 80 ILE CB C 13 37.891459 0.3 A 80 ILE CD1 C 13 13.857793 0.3 A 80 ILE CG1 C 13 31.848231 0.3 A 80 ILE CG2 C 13 17.283217 0.3 A 80 ILE N N 15 118.839 0.3 A 81 GLN H H 1 8.539577 0.03 A 81 GLN HA H 1 3.572819 0.03 A 81 GLN HB2 H 1 2.285229 0.03 A 81 GLN HB3 H 1 2.285229 0.03 A 81 GLN HE21 H 1 9.712118 0.03 A 81 GLN HE22 H 1 5.640388 0.03 A 81 GLN HG2 H 1 2.375061 0.03 A 81 GLN HG3 H 1 1.949857 0.03 A 81 GLN CA C 13 59.836451 0.3 A 81 GLN CB C 13 28.450656 0.3 A 81 GLN CG C 13 33.24068 0.3 A 81 GLN N N 15 120.370697 0.3 A 81 GLN NE2 N 15 111.382031 0.3 A 82 VAL H H 1 8.54238 0.03 A 82 VAL HA H 1 3.327278 0.03 A 82 VAL HB H 1 2.434949 0.03 A 82 VAL HG1% H 1 0.92577 0.03 A 82 VAL HG2% H 1 0.92577 0.03 A 82 VAL CA C 13 67.105033 0.3 A 82 VAL CB C 13 31.681137 0.3 A 82 VAL CG1 C 13 23.96697 0.3 A 82 VAL CG2 C 13 21.265621 0.3 A 82 VAL N N 15 117.586095 0.3 A 83 LEU H H 1 8.29 0.03 A 83 LEU HA H 1 3.980056 0.03 A 83 LEU HB2 H 1 2.081611 0.03 A 83 LEU HB3 H 1 1.159337 0.03 A 83 LEU HD1% H 1 0.764077 0.03 A 83 LEU HG H 1 0.84792 0.03 A 83 LEU CA C 13 58.360455 0.3 A 83 LEU CB C 13 42.625784 0.3 A 83 LEU CD1 C 13 22.546674 0.3 A 83 LEU CG C 13 27.169603 0.3 A 83 LEU N N 15 117.549 0.3 A 84 LEU H H 1 8.842325 0.03 A 84 LEU HA H 1 3.91418 0.03 A 84 LEU HB2 H 1 2.105566 0.03 A 84 LEU HB3 H 1 1.249169 0.03 A 84 LEU HD1% H 1 0.698201 0.03 A 84 LEU HG H 1 1.877992 0.03 A 84 LEU CA C 13 58.444002 0.3 A 84 LEU CB C 13 42.792878 0.3 A 84 LEU CD1 C 13 23.966971 0.3 A 84 LEU CG C 13 26.16704 0.3 A 84 LEU N N 15 119.869469 0.3 A 85 GLU H H 1 8.559 0.03 A 85 GLU HA H 1 3.752482 0.03 A 85 GLU HB2 H 1 2.099577 0.03 A 85 GLU HB3 H 1 1.883981 0.03 A 85 GLU HG2 H 1 2.620602 0.03 A 85 GLU HG3 H 1 1.824093 0.03 A 85 GLU CA C 13 61.590936 0.3 A 85 GLU CB C 13 28.61775 0.3 A 85 GLU CG C 13 39.20036 0.3 A 85 GLU N N 15 124.649 0.3 A 86 ILE H H 1 8.721 0.03 A 86 ILE HA H 1 3.740505 0.03 A 86 ILE HB H 1 2.009745 0.03 A 86 ILE HD1% H 1 0.674246 0.03 A 86 ILE HG12 H 1 1.668384 0.03 A 86 ILE HG13 H 1 0.985663 0.03 A 86 ILE HG2% H 1 0.817977 0.03 A 86 ILE CA C 13 65.099907 0.3 A 86 ILE CB C 13 36.805349 0.3 A 86 ILE CD1 C 13 13.6907 0.3 A 86 ILE CG1 C 13 29.091183 0.3 A 86 ILE CG2 C 13 18.090838 0.3 A 86 ILE N N 15 122.1 0.3 A 87 VAL H H 1 9.057 0.03 A 87 VAL HA H 1 3.333267 0.03 A 87 VAL HB H 1 2.255285 0.03 A 87 VAL HG1% H 1 1.039562 0.03 A 87 VAL HG2% H 1 0.80001 0.03 A 87 VAL CA C 13 68.497482 0.3 A 87 VAL CB C 13 31.486194 0.3 A 87 VAL CG1 C 13 25.860701 0.3 A 87 VAL CG2 C 13 22.351731 0.3 A 87 VAL N N 15 121.777 0.3 A 88 SER H H 1 8.231 0.03 A 88 SER HA H 1 3.992034 0.03 A 88 SER CA C 13 63.985948 0.3 A 88 SER N N 15 114.46 0.3 A 89 SER H H 1 8.345065 0.03 A 89 SER HA H 1 4.05791 0.03 A 89 SER HB2 H 1 3.866269 0.03 A 89 SER HB3 H 1 3.866269 0.03 A 89 SER CA C 13 63.735307 0.3 A 89 SER CB C 13 63.735307 0.3 A 89 SER N N 15 119.006242 0.3 A 90 LEU H H 1 8.107 0.03 A 90 LEU HA H 1 4.004011 0.03 A 90 LEU HB2 H 1 2.051667 0.03 A 90 LEU HB3 H 1 1.165326 0.03 A 90 LEU HD1% H 1 1.93788 0.03 A 90 LEU HD2% H 1 0.674246 0.03 A 90 LEU HG H 1 0.865887 0.03 A 90 LEU CA C 13 57.998418 0.3 A 90 LEU CB C 13 43.043519 0.3 A 90 LEU CD1 C 13 26.72402 0.3 A 90 LEU CD2 C 13 23.437841 0.3 A 90 LEU CG C 13 28.450656 0.3 A 90 LEU N N 15 120.763 0.3 A 91 ILE H H 1 8.848 0.03 A 91 ILE HA H 1 3.692594 0.03 A 91 ILE HB H 1 2.165454 0.03 A 91 ILE HD1% H 1 0.716167 0.03 A 91 ILE HG12 H 1 1.54262 0.03 A 91 ILE HG13 H 1 1.410866 0.03 A 91 ILE HG2% H 1 0.865887 0.03 A 91 ILE CA C 13 63.484666 0.3 A 91 ILE CB C 13 36.387614 0.3 A 91 ILE CD1 C 13 11.936214 0.3 A 91 ILE CG1 C 13 28.088619 0.3 A 91 ILE CG2 C 13 16.39205 0.3 A 91 ILE N N 15 119.966 0.3 A 92 HIS H H 1 8.449 0.03 A 92 HIS HA H 1 4.177686 0.03 A 92 HIS HB2 H 1 3.12366 0.03 A 92 HIS HB3 H 1 3.12366 0.03 A 92 HIS HD2 H 1 6.165964 0.03 A 92 HIS HE1 H 1 7.76497 0.03 A 92 HIS CA C 13 61.618785 0.3 A 92 HIS CB C 13 31.179856 0.3 A 92 HIS CD2 C 13 115.116665 0.3 A 92 HIS CE1 C 13 140.904816 0.3 A 92 HIS N N 15 122.35 0.3 A 93 ILE H H 1 8.027 0.03 A 93 ILE HA H 1 3.435077 0.03 A 93 ILE HB H 1 1.746239 0.03 A 93 ILE HD1% H 1 0.967696 0.03 A 93 ILE HG12 H 1 2.087599 0.03 A 93 ILE HG13 H 1 0.919786 0.03 A 93 ILE HG2% H 1 0.805999 0.03 A 93 ILE CA C 13 65.434094 0.3 A 93 ILE CB C 13 39.47885 0.3 A 93 ILE CD1 C 13 14.916054 0.3 A 93 ILE CG1 C 13 28.979787 0.3 A 93 ILE CG2 C 13 20.318756 0.3 A 93 ILE N N 15 116.982 0.3 A 94 LEU H H 1 8.730952 0.03 A 94 LEU HA H 1 3.908191 0.03 A 94 LEU HB2 H 1 1.806126 0.03 A 94 LEU HB3 H 1 1.578553 0.03 A 94 LEU HD1% H 1 0.782044 0.03 A 94 LEU HD2% H 1 0.865887 0.03 A 94 LEU HG H 1 1.59053 0.03 A 94 LEU CA C 13 58.109814 0.3 A 94 LEU CB C 13 42.73718 0.3 A 94 LEU CD1 C 13 26.250587 0.3 A 94 LEU CD2 C 13 25.08093 0.3 A 94 LEU CG C 13 28.06077 0.3 A 94 LEU N N 15 121.957921 0.3 A 95 SER H H 1 8.324 0.03 A 95 SER HA H 1 4.351361 0.03 A 95 SER HB2 H 1 3.920168 0.03 A 95 SER HB3 H 1 3.920168 0.03 A 95 SER CA C 13 62.147915 0.3 A 95 SER CB C 13 63.484666 0.3 A 95 SER N N 15 116.1 0.3 A 96 SER H H 1 7.14819 0.03 A 96 SER HA H 1 4.776565 0.03 A 96 SER HB2 H 1 3.950112 0.03 A 96 SER HB3 H 1 3.459032 0.03 A 96 SER CA C 13 57.41359 0.3 A 96 SER CB C 13 64.431531 0.3 A 96 SER N N 15 115.636873 0.3 A 97 SER H H 1 7.22 0.03 A 97 SER HA H 1 5.016116 0.03 A 97 SER HB2 H 1 3.626718 0.03 A 97 SER HB3 H 1 3.626718 0.03 A 97 SER CA C 13 58.555398 0.3 A 97 SER CB C 13 65.517641 0.3 A 97 SER N N 15 114.673 0.3 A 98 SER H H 1 8.509 0.03 A 98 SER HA H 1 4.812498 0.03 A 98 SER HB2 H 1 3.788415 0.03 A 98 SER HB3 H 1 3.788415 0.03 A 98 SER CA C 13 56.605969 0.3 A 98 SER CB C 13 63.985948 0.3 A 98 SER N N 15 117.029174 0.3 A 99 VAL H H 1 8.816 0.03 A 99 VAL HA H 1 4.027967 0.03 A 99 VAL HB H 1 1.782171 0.03 A 99 VAL HG1% H 1 0.88385 0.03 A 99 VAL HG2% H 1 0.758089 0.03 A 99 VAL CA C 13 63.484666 0.3 A 99 VAL CB C 13 32.043174 0.3 A 99 VAL CG1 C 13 21.7112 0.3 A 99 VAL CG2 C 13 21.265621 0.3 A 99 VAL N N 15 129.587732 0.3 A 100 GLY H H 1 7.721 0.03 A 100 GLY HA2 H 1 3.686606 0.03 A 100 GLY HA3 H 1 4.399271 0.03 A 100 GLY CA C 13 44.575212 0.3 A 100 GLY N N 15 117.022 0.3 A 101 GLN H H 1 8.307 0.03 A 101 GLN HA H 1 4.243563 0.03 A 101 GLN HB2 H 1 1.907936 0.03 A 101 GLN HB3 H 1 1.907936 0.03 A 101 GLN HE21 H 1 7.538448 0.03 A 101 GLN HG2 H 1 2.255285 0.03 A 101 GLN HG3 H 1 2.255285 0.03 A 101 GLN CA C 13 55.436313 0.3 A 101 GLN CB C 13 27.949375 0.3 A 101 GLN CG C 13 33.936904 0.3 A 101 GLN N N 15 121.79 0.3 A 101 GLN NE2 N 15 112.625181 0.3 A 102 VAL H H 1 7.934 0.03 A 102 VAL HA H 1 3.512931 0.03 A 102 VAL HB H 1 1.327023 0.03 A 102 VAL HG1% H 1 0.674246 0.03 A 102 VAL HG2% H 1 0.087344 0.03 A 102 VAL CA C 13 62.120066 0.3 A 102 VAL CB C 13 32.767247 0.3 A 102 VAL CG1 C 13 22.212486 0.3 A 102 VAL CG2 C 13 22.518825 0.3 A 102 VAL N N 15 126.466 0.3 A 103 ASP H H 1 8.504 0.03 A 103 ASP HA H 1 4.7047 0.03 A 103 ASP HB2 H 1 2.991906 0.03 A 103 ASP HB3 H 1 2.512803 0.03 A 103 ASP CA C 13 52.094436 0.3 A 103 ASP CB C 13 40.425715 0.3 A 103 ASP N N 15 125.676 0.3 A 104 PHE H H 1 8.586 0.03 A 104 PHE HA H 1 4.195653 0.03 A 104 PHE HB2 H 1 3.405133 0.03 A 104 PHE HB3 H 1 2.878119 0.03 A 104 PHE HD1 H 1 7.243945 0.03 A 104 PHE HE1 H 1 7.21999 0.03 A 104 PHE HZ H 1 7.034338 0.03 A 104 PHE CA C 13 60.894712 0.3 A 104 PHE CB C 13 38.225646 0.3 A 104 PHE CD1 C 13 131.631107 0.3 A 104 PHE CE1 C 13 129.820924 0.3 A 104 PHE CZ C 13 132.605821 0.3 A 104 PHE N N 15 125.083 0.3 A 105 SER H H 1 8.697 0.03 A 105 SER HA H 1 4.483114 0.03 A 105 SER HB2 H 1 4.027967 0.03 A 105 SER HB3 H 1 4.027967 0.03 A 105 SER CA C 13 60.616222 0.3 A 105 SER CB C 13 63.958099 0.3 A 105 SER N N 15 115.34 0.3 A 106 SER H H 1 7.251 0.03 A 106 SER HA H 1 4.868706 0.03 A 106 SER HB2 H 1 4.171697 0.03 A 106 SER HB3 H 1 3.794404 0.03 A 106 SER CA C 13 57.298271 0.3 A 106 SER CB C 13 63.540364 0.3 A 106 SER N N 15 114.94 0.3 A 107 VAL H H 1 7.046 0.03 A 107 VAL HA H 1 3.153604 0.03 A 107 VAL HB H 1 1.860026 0.03 A 107 VAL HG1% H 1 0.560459 0.03 A 107 VAL HG2% H 1 0.835943 0.03 A 107 VAL CA C 13 63.512515 0.3 A 107 VAL CB C 13 31.681137 0.3 A 107 VAL CG1 C 13 20.875735 0.3 A 107 VAL CG2 C 13 19.399739 0.3 A 107 VAL N N 15 115.164 0.3 A 108 GLY H H 1 8.902 0.03 A 108 GLY HA2 H 1 3.818359 0.03 A 108 GLY HA3 H 1 3.932146 0.03 A 108 GLY CA C 13 46.942375 0.3 A 108 GLY N N 15 109.872745 0.3 A 109 SER H H 1 8.272 0.03 A 109 SER HA H 1 4.381305 0.03 A 109 SER HB2 H 1 4.051922 0.03 A 109 SER HB3 H 1 4.051922 0.03 A 109 SER CA C 13 61.590936 0.3 A 109 SER CB C 13 62.677046 0.3 A 109 SER N N 15 117.265 0.3 A 110 SER H H 1 7.388192 0.03 A 110 SER HA H 1 4.345372 0.03 A 110 SER HB2 H 1 4.105821 0.03 A 110 SER HB3 H 1 4.105821 0.03 A 110 SER CA C 13 62.983385 0.3 A 110 SER CB C 13 62.147915 0.3 A 110 SER N N 15 122.459149 0.3 A 111 ALA H H 1 7.955 0.03 A 111 ALA HA H 1 4.30944 0.03 A 111 ALA HB% H 1 1.339001 0.03 A 111 ALA CA C 13 54.656541 0.3 A 111 ALA CB C 13 18.397176 0.3 A 111 ALA N N 15 124.155 0.3 A 112 ALA H H 1 8.086 0.03 A 112 ALA HA H 1 4.099832 0.03 A 112 ALA HB% H 1 1.434822 0.03 A 112 ALA CA C 13 54.879333 0.3 A 112 ALA CB C 13 18.090838 0.3 A 112 ALA N N 15 118.477167 0.3 A 113 ALA H H 1 7.465 0.03 A 113 ALA HA H 1 4.177686 0.03 A 113 ALA HB% H 1 1.524653 0.03 A 113 ALA CA C 13 55.129974 0.3 A 113 ALA CB C 13 17.561707 0.3 A 113 ALA N N 15 120.688 0.3 A 114 VAL H H 1 7.985 0.03 A 114 VAL HA H 1 3.339256 0.03 A 114 VAL HB H 1 2.267263 0.03 A 114 VAL HG1% H 1 0.961707 0.03 A 114 VAL HG2% H 1 0.722156 0.03 A 114 VAL CA C 13 67.689861 0.3 A 114 VAL CB C 13 31.207705 0.3 A 114 VAL CG1 C 13 24.663196 0.3 A 114 VAL CG2 C 13 21.571959 0.3 A 114 VAL N N 15 121.278 0.3 A 115 GLY H H 1 8.85 0.03 A 115 GLY HA2 H 1 3.423099 0.03 A 115 GLY HA3 H 1 4.11181 0.03 A 115 GLY CA C 13 47.722147 0.3 A 115 GLY N N 15 107.544 0.3 A 116 GLN H H 1 8.502 0.03 A 116 GLN HA H 1 4.069888 0.03 A 116 GLN HB2 H 1 2.123532 0.03 A 116 GLN HB3 H 1 2.123532 0.03 A 116 GLN HE21 H 1 6.769812 0.03 A 116 GLN HE22 H 1 7.396035 0.03 A 116 GLN HG2 H 1 2.416983 0.03 A 116 GLN HG3 H 1 2.416983 0.03 A 116 GLN CA C 13 58.666794 0.3 A 116 GLN CB C 13 28.450656 0.3 A 116 GLN CG C 13 34.187545 0.3 A 116 GLN N N 15 119.287 0.3 A 116 GLN NE2 N 15 111.23288 0.3 A 117 SER H H 1 7.851 0.03 A 117 SER HA H 1 4.129306 0.03 A 117 SER HB2 H 1 3.93215 0.03 A 117 SER HB3 H 1 3.93215 0.03 A 117 SER CA C 13 63.106612 0.3 A 117 SER CB C 13 63.20618 0.3 A 117 SER N N 15 116.633 0.3 A 118 MET H H 1 7.535645 0.03 A 118 MET HA H 1 4.363339 0.03 A 118 MET HB2 H 1 2.572691 0.03 A 118 MET HB3 H 1 2.405005 0.03 A 118 MET HE% H 1 1.782171 0.03 A 118 MET HG2 H 1 2.105566 0.03 A 118 MET HG3 H 1 1.83607 0.03 A 118 MET CA C 13 55.102125 0.3 A 118 MET CB C 13 32.321664 0.3 A 118 MET CE C 13 16.419899 0.3 A 118 MET CG C 13 30.957064 0.3 A 118 MET N N 15 115.943179 0.3 A 119 GLN H H 1 7.535 0.03 A 119 GLN HA H 1 3.824348 0.03 A 119 GLN HB2 H 1 2.081611 0.03 A 119 GLN HB3 H 1 2.081611 0.03 A 119 GLN HE21 H 1 7.318837 0.03 A 119 GLN HE22 H 1 6.47177 0.03 A 119 GLN HG2 H 1 2.512803 0.03 A 119 GLN HG3 H 1 2.512803 0.03 A 119 GLN CA C 13 58.081965 0.3 A 119 GLN CB C 13 27.893677 0.3 A 119 GLN CG C 13 33.936904 0.3 A 119 GLN N N 15 115.309 0.3 A 119 GLN NE2 N 15 110.954419 0.3 A 120 VAL H H 1 7.434 0.03 A 120 VAL HA H 1 4.004011 0.03 A 120 VAL HB H 1 2.255285 0.03 A 120 VAL HG1% H 1 1.027584 0.03 A 120 VAL HG2% H 1 1.039562 0.03 A 120 VAL CA C 13 64.347984 0.3 A 120 VAL CB C 13 31.820382 0.3 A 120 VAL CG1 C 13 21.209923 0.3 A 120 VAL CG2 C 13 20.290907 0.3 A 120 VAL N N 15 114.558 0.3 A 121 VAL H H 1 7.097 0.03 A 121 VAL HA H 1 3.920168 0.03 A 121 VAL HB H 1 1.722283 0.03 A 121 VAL HG1% H 1 0.440683 0.03 A 121 VAL HG2% H 1 0.692212 0.03 A 121 VAL CA C 13 62.760593 0.3 A 121 VAL CB C 13 31.207705 0.3 A 121 VAL CG1 C 13 21.989694 0.3 A 121 VAL CG2 C 13 20.569396 0.3 A 121 VAL N N 15 114.479 0.3 A 122 MET H H 1 7.422 0.03 A 122 MET HA H 1 4.333395 0.03 A 122 MET HB2 H 1 2.410994 0.03 A 122 MET HB3 H 1 2.410994 0.03 A 122 MET HE% H 1 1.883981 0.03 A 122 MET HG2 H 1 2.015734 0.03 A 122 MET HG3 H 1 2.015734 0.03 A 122 MET CA C 13 55.686953 0.3 A 122 MET CB C 13 32.405211 0.3 A 122 MET CE C 13 17.032577 0.3 A 122 MET CG C 13 33.157133 0.3 A 122 MET N N 15 117.852 0.3 A 123 GLY H H 1 7.622 0.03 A 123 GLY HA3 H 1 3.722538 0.03 A 123 GLY CA C 13 46.246151 0.3 A 123 GLY N N 15 113.882573 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 100 GLY H A 100 GLY HA2 1.0 . 3.4 2 2 A 100 GLY H A 100 GLY HA3 1.0 . 3.4 3 3 A 100 GLY H A 102 VAL HG1% 1.0 . 5.5 4 4 A 100 GLY H A 99 VAL HB 1.0 . 5.0 5 5 A 100 GLY H A 99 VAL HG1% 1.0 . 3.4 6 6 A 100 GLY H A 99 VAL HG2% 1.0 . 5.0 7 7 A 100 GLY HA2 A 101 GLN H 1.0 . 3.4 8 8 A 100 GLY HA3 A 101 GLN H 1.0 . 3.4 9 9 A 101 GLN H A 101 GLN HA 1.0 . 3.4 10 10 A 101 GLN H A 101 GLN HB2 1.0 . 2.8 11 10 A 101 GLN H A 101 GLN HB3 1.0 . 2.8 12 11 A 101 GLN H A 101 GLN HG2 1.0 . 5.0 13 11 A 101 GLN H A 101 GLN HG3 1.0 . 5.0 14 12 A 102 VAL HG1% A 101 GLN H 1.0 . 5.0 15 13 A 99 VAL HG1% A 101 GLN H 1.0 . 5.0 16 14 A 101 GLN HA A 101 GLN HE21 1.0 . 5.0 17 15 A 101 GLN HE21 A 101 GLN HB2 1.0 . 5.0 18 15 A 101 GLN HB3 A 101 GLN HE21 1.0 . 5.0 19 16 A 101 GLN HE21 A 101 GLN HG2 1.0 . 3.4 20 16 A 101 GLN HG3 A 101 GLN HE21 1.0 . 3.4 21 17 A 101 GLN HA A 102 VAL H 1.0 . 2.8 22 18 A 102 VAL H A 101 GLN HB2 1.0 . 5.0 23 18 A 101 GLN HB3 A 102 VAL H 1.0 . 5.0 24 19 A 102 VAL H A 101 GLN HG2 1.0 . 3.4 25 19 A 101 GLN HG3 A 102 VAL H 1.0 . 3.4 26 20 A 102 VAL H A 102 VAL HA 1.0 . 3.4 27 21 A 102 VAL HG1% A 102 VAL H 1.0 . 3.4 28 22 A 102 VAL H A 102 VAL HG2% 1.0 . 5.0 29 23 A 99 VAL HG1% A 102 VAL H 1.0 . 5.0 30 24 A 102 VAL HA A 103 ASP H 1.0 . 2.8 31 25 A 103 ASP H A 102 VAL HB 1.0 . 5.0 32 26 A 102 VAL HG1% A 103 ASP H 1.0 . 5.0 33 27 A 102 VAL HG2% A 103 ASP H 1.0 . 5.0 34 28 A 103 ASP H A 103 ASP HA 1.0 . 5.0 35 29 A 103 ASP H A 103 ASP HB2 1.0 . 3.4 36 30 A 103 ASP H A 103 ASP HB3 1.0 . 3.4 37 31 A 103 ASP HA A 104 PHE H 1.0 . 3.4 38 32 A 103 ASP HB2 A 104 PHE H 1.0 . 5.0 39 33 A 103 ASP HB3 A 104 PHE H 1.0 . 5.0 40 34 A 104 PHE H A 104 PHE HA 1.0 . 5.0 41 35 A 104 PHE H A 104 PHE HB2 1.0 . 5.0 42 36 A 104 PHE H A 104 PHE HB3 1.0 . 5.0 43 37 A 104 PHE H A 104 PHE HD1 1.0 . 5.0 44 38 A 103 ASP HA A 105 SER H 1.0 . 5.0 45 39 A 103 ASP HB3 A 105 SER H 1.0 . 5.0 46 40 A 104 PHE HA A 105 SER H 1.0 . 5.0 47 41 A 104 PHE HB2 A 105 SER H 1.0 . 5.0 48 42 A 104 PHE HB3 A 105 SER H 1.0 . 5.0 49 43 A 105 SER H A 105 SER HA 1.0 . 3.4 50 44 A 105 SER H A 105 SER HB2 1.0 . 3.4 51 44 A 105 SER H A 105 SER HB3 1.0 . 3.4 52 45 A 105 SER H A 106 SER HB3 1.0 . 5.0 53 46 A 105 SER H A 107 VAL HG1% 1.0 . 5.0 54 47 A 103 ASP HB2 A 106 SER H 1.0 . 5.0 55 48 A 104 PHE HA A 106 SER H 1.0 . 5.0 56 49 A 105 SER HA A 106 SER H 1.0 . 3.4 57 50 A 106 SER H A 105 SER HB2 1.0 . 5.0 58 50 A 105 SER HB3 A 106 SER H 1.0 . 5.0 59 51 A 106 SER H A 106 SER HA 1.0 . 3.4 60 52 A 106 SER H A 106 SER HB2 1.0 . 3.4 61 53 A 106 SER HB3 A 106 SER H 1.0 . 3.4 62 54 A 106 SER H A 107 VAL HA 1.0 . 5.0 63 55 A 107 VAL HG1% A 106 SER H 1.0 . 5.0 64 56 A 106 SER H A 107 VAL HG2% 1.0 . 5.0 65 57 A 104 PHE HA A 107 VAL H 1.0 . 5.0 66 58 A 105 SER HA A 107 VAL H 1.0 . 5.0 67 59 A 106 SER HA A 107 VAL H 1.0 . 3.4 68 60 A 106 SER HB2 A 107 VAL H 1.0 . 5.0 69 61 A 106 SER HB3 A 107 VAL H 1.0 . 5.0 70 62 A 107 VAL HA A 107 VAL H 1.0 . 3.4 71 63 A 107 VAL HG1% A 107 VAL H 1.0 . 3.4 72 64 A 107 VAL HG2% A 107 VAL H 1.0 . 3.4 73 65 A 107 VAL H A 108 GLY HA2 1.0 . 5.5 74 66 A 106 SER HA A 108 GLY H 1.0 . 5.0 75 67 A 107 VAL HA A 108 GLY H 1.0 . 5.0 76 68 A 108 GLY H A 107 VAL HB 1.0 . 5.0 77 69 A 107 VAL HG1% A 108 GLY H 1.0 . 5.0 78 70 A 107 VAL HG2% A 108 GLY H 1.0 . 5.0 79 71 A 108 GLY HA2 A 108 GLY H 1.0 . 3.4 80 72 A 108 GLY H A 109 SER HB2 1.0 . 5.0 81 72 A 108 GLY H A 109 SER HB3 1.0 . 5.0 82 73 A 108 GLY H A 111 ALA HB% 1.0 . 5.0 83 74 A 109 SER H A 109 SER HA 1.0 . 5.0 84 75 A 109 SER H A 109 SER HB2 1.0 . 5.0 85 75 A 109 SER HB3 A 109 SER H 1.0 . 5.0 86 76 A 107 VAL HA A 110 SER H 1.0 . 3.4 87 77 A 107 VAL HB A 110 SER H 1.0 . 5.0 88 78 A 107 VAL HG1% A 110 SER H 1.0 . 5.0 89 79 A 107 VAL HG2% A 110 SER H 1.0 . 5.0 90 80 A 109 SER HA A 110 SER H 1.0 . 3.4 91 81 A 110 SER H A 109 SER HB2 1.0 . 3.4 92 81 A 109 SER HB3 A 110 SER H 1.0 . 3.4 93 82 A 110 SER H A 110 SER HA 1.0 . 3.4 94 83 A 110 SER H A 110 SER HB2 1.0 . 3.4 95 83 A 110 SER H A 110 SER HB3 1.0 . 3.4 96 84 A 110 SER H A 111 ALA HA 1.0 . 5.5 97 85 A 111 ALA HB% A 110 SER H 1.0 . 5.0 98 86 A 107 VAL HA A 111 ALA H 1.0 . 5.0 99 87 A 107 VAL HB A 111 ALA H 1.0 . 5.0 100 88 A 107 VAL HG1% A 111 ALA H 1.0 . 5.5 101 89 A 107 VAL HG2% A 111 ALA H 1.0 . 5.0 102 90 A 111 ALA H A 108 GLY HA3 1.0 . 5.0 103 91 A 109 SER HA A 111 ALA H 1.0 . 5.0 104 92 A 110 SER HA A 111 ALA H 1.0 . 5.0 105 93 A 111 ALA H A 110 SER HB2 1.0 . 3.4 106 93 A 110 SER HB3 A 111 ALA H 1.0 . 3.4 107 94 A 111 ALA HA A 111 ALA H 1.0 . 3.4 108 95 A 111 ALA HB% A 111 ALA H 1.0 . 3.4 109 96 A 111 ALA H A 112 ALA HA 1.0 . 5.5 110 97 A 109 SER HA A 112 ALA H 1.0 . 3.4 111 98 A 112 ALA H A 109 SER HB2 1.0 . 5.0 112 98 A 109 SER HB3 A 112 ALA H 1.0 . 5.0 113 99 A 110 SER HA A 112 ALA H 1.0 . 5.0 114 100 A 111 ALA HA A 112 ALA H 1.0 . 3.4 115 101 A 111 ALA HB% A 112 ALA H 1.0 . 3.4 116 102 A 112 ALA HA A 112 ALA H 1.0 . 2.8 117 103 A 112 ALA H A 112 ALA HB% 1.0 . 2.8 118 104 A 109 SER HA A 113 ALA H 1.0 . 5.0 119 105 A 113 ALA H A 109 SER HB2 1.0 . 5.5 120 105 A 109 SER HB3 A 113 ALA H 1.0 . 5.5 121 106 A 112 ALA HA A 113 ALA H 1.0 . 5.0 122 107 A 112 ALA HB% A 113 ALA H 1.0 . 3.4 123 108 A 113 ALA H A 113 ALA HA 1.0 . 2.8 124 109 A 113 ALA H A 113 ALA HB% 1.0 . 2.8 125 110 A 113 ALA H A 114 VAL HA 1.0 . 5.5 126 111 A 113 ALA H A 114 VAL HG1% 1.0 . 5.0 127 112 A 113 ALA H A 116 GLN HB2 1.0 . 5.5 128 112 A 113 ALA H A 116 GLN HB3 1.0 . 5.5 129 113 A 113 ALA H A 116 GLN HG2 1.0 . 5.0 130 113 A 113 ALA H A 116 GLN HG3 1.0 . 5.0 131 114 A 110 SER HA A 114 VAL H 1.0 . 5.5 132 115 A 113 ALA HA A 114 VAL H 1.0 . 3.4 133 116 A 113 ALA HB% A 114 VAL H 1.0 . 3.4 134 117 A 114 VAL HA A 114 VAL H 1.0 . 3.4 135 118 A 114 VAL H A 114 VAL HB 1.0 . 5.0 136 119 A 114 VAL HG1% A 114 VAL H 1.0 . 3.4 137 120 A 114 VAL H A 114 VAL HG2% 1.0 . 5.0 138 121 A 114 VAL H A 115 GLY HA2 1.0 . 5.5 139 122 A 114 VAL H A 115 GLY HA3 1.0 . 5.0 140 123 A 114 VAL H A 116 GLN HB2 1.0 . 5.5 141 123 A 116 GLN HB3 A 114 VAL H 1.0 . 5.5 142 124 A 111 ALA HA A 115 GLY H 1.0 . 5.0 143 125 A 112 ALA HA A 115 GLY H 1.0 . 3.4 144 126 A 113 ALA HB% A 115 GLY H 1.0 . 5.0 145 127 A 114 VAL HA A 115 GLY H 1.0 . 5.0 146 128 A 114 VAL HB A 115 GLY H 1.0 . 5.0 147 129 A 114 VAL HG1% A 115 GLY H 1.0 . 5.0 148 130 A 114 VAL HG2% A 115 GLY H 1.0 . 5.0 149 131 A 115 GLY HA2 A 115 GLY H 1.0 . 3.4 150 132 A 115 GLY HA3 A 115 GLY H 1.0 . 3.4 151 133 A 115 GLY H A 116 GLN HA 1.0 . 5.5 152 134 A 115 GLY H A 116 GLN HB2 1.0 . 5.0 153 134 A 116 GLN HB3 A 115 GLY H 1.0 . 5.0 154 135 A 113 ALA HA A 116 GLN H 1.0 . 5.0 155 136 A 114 VAL HA A 116 GLN H 1.0 . 5.0 156 137 A 114 VAL HB A 116 GLN H 1.0 . 5.5 157 138 A 114 VAL HG2% A 116 GLN H 1.0 . 5.0 158 139 A 115 GLY HA3 A 116 GLN H 1.0 . 3.4 159 140 A 116 GLN HA A 116 GLN H 1.0 . 3.4 160 141 A 116 GLN H A 116 GLN HB2 1.0 . 2.8 161 141 A 116 GLN HB3 A 116 GLN H 1.0 . 2.8 162 142 A 116 GLN H A 117 SER HA 1.0 . 5.0 163 143 A 116 GLN H A 52 THR HG2% 1.0 . 5.8 164 144 A 116 GLN HE21 A 116 GLN HB2 1.0 . 5.0 165 144 A 116 GLN HB3 A 116 GLN HE21 1.0 . 5.0 166 145 A 116 GLN HE21 A 116 GLN HG2 1.0 . 3.4 167 145 A 116 GLN HG3 A 116 GLN HE21 1.0 . 3.4 168 146 A 116 GLN HE22 A 116 GLN HB2 1.0 . 5.0 169 146 A 116 GLN HB3 A 116 GLN HE22 1.0 . 5.0 170 147 A 116 GLN HE22 A 116 GLN HG2 1.0 . 3.4 171 147 A 116 GLN HG3 A 116 GLN HE22 1.0 . 3.4 172 148 A 113 ALA HA A 117 SER H 1.0 . 5.0 173 149 A 113 ALA HB% A 117 SER H 1.0 . 5.0 174 150 A 114 VAL HA A 117 SER H 1.0 . 3.4 175 151 A 114 VAL HG1% A 117 SER H 1.0 . 5.5 176 152 A 114 VAL HG2% A 117 SER H 1.0 . 5.0 177 153 A 115 GLY HA2 A 117 SER H 1.0 . 5.0 178 154 A 115 GLY HA3 A 117 SER H 1.0 . 5.0 179 155 A 116 GLN HA A 117 SER H 1.0 . 3.4 180 156 A 117 SER H A 116 GLN HB2 1.0 . 3.4 181 156 A 116 GLN HB3 A 117 SER H 1.0 . 3.4 182 157 A 117 SER H A 116 GLN HG2 1.0 . 5.0 183 157 A 116 GLN HG3 A 117 SER H 1.0 . 5.0 184 158 A 117 SER HA A 117 SER H 1.0 . 3.4 185 159 A 117 SER H A 117 SER HB2 1.0 . 3.4 186 159 A 117 SER H A 117 SER HB3 1.0 . 3.4 187 160 A 117 SER H A 118 MET HA 1.0 . 5.5 188 161 A 117 SER H A 118 MET HB2 1.0 . 5.0 189 162 A 117 SER H A 118 MET HG2 1.0 . 5.0 190 163 A 117 SER H A 59 ILE HD1% 1.0 . 5.0 191 164 A 114 VAL HA A 118 MET H 1.0 . 5.0 192 165 A 115 GLY HA2 A 118 MET H 1.0 . 5.0 193 166 A 115 GLY HA3 A 118 MET H 1.0 . 5.0 194 167 A 117 SER HA A 118 MET H 1.0 . 5.0 195 168 A 118 MET H A 117 SER HB2 1.0 . 5.0 196 168 A 117 SER HB3 A 118 MET H 1.0 . 5.0 197 169 A 118 MET HA A 118 MET H 1.0 . 3.4 198 170 A 118 MET HB2 A 118 MET H 1.0 . 3.4 199 171 A 118 MET H A 118 MET HB3 1.0 . 5.0 200 172 A 118 MET HG2 A 118 MET H 1.0 . 3.4 201 173 A 118 MET H A 118 MET HG3 1.0 . 5.0 202 174 A 118 MET H A 118 MET HE% 1.0 . 5.0 203 175 A 118 MET H A 55 LEU HD1% 1.0 . 5.5 204 176 A 59 ILE HD1% A 118 MET H 1.0 . 5.0 205 177 A 118 MET H A 59 ILE HG2% 1.0 . 5.0 206 178 A 116 GLN HA A 119 GLN H 1.0 . 5.0 207 179 A 116 GLN HA A 119 GLN H 1.0 . 5.0 208 180 A 119 GLN H A 119 GLN HA 1.0 . 3.4 209 181 A 119 GLN H A 119 GLN HA 1.0 . 5.0 210 182 A 119 GLN H A 119 GLN HB2 1.0 . 3.4 211 182 A 119 GLN H A 119 GLN HB3 1.0 . 3.4 212 183 A 119 GLN H A 119 GLN HG2 1.0 . 3.4 213 183 A 119 GLN H A 119 GLN HG3 1.0 . 3.4 214 184 A 119 GLN H A 120 VAL HG1% 1.0 . 5.0 215 185 A 119 GLN H A 120 VAL HG2% 1.0 . 5.0 216 186 A 119 GLN H A 121 VAL HG2% 1.0 . 5.0 217 187 A 119 GLN H A 122 MET HE% 1.0 . 5.0 218 188 A 119 GLN HE21 A 119 GLN HG2 1.0 . 3.4 219 188 A 119 GLN HG3 A 119 GLN HE21 1.0 . 3.4 220 189 A 116 GLN HA A 119 GLN HE22 1.0 . 5.5 221 190 A 119 GLN HA A 119 GLN HE22 1.0 . 5.0 222 191 A 119 GLN HE22 A 119 GLN HG2 1.0 . 3.4 223 191 A 119 GLN HG3 A 119 GLN HE22 1.0 . 3.4 224 192 A 122 MET HE% A 119 GLN HE22 1.0 . 5.0 225 193 A 116 GLN HA A 120 VAL H 1.0 . 5.5 226 194 A 117 SER HA A 120 VAL H 1.0 . 5.0 227 195 A 118 MET HA A 120 VAL H 1.0 . 5.0 228 196 A 119 GLN HA A 120 VAL H 1.0 . 3.4 229 197 A 120 VAL H A 119 GLN HB2 1.0 . 3.4 230 197 A 119 GLN HB3 A 120 VAL H 1.0 . 3.4 231 198 A 120 VAL H A 119 GLN HG2 1.0 . 5.0 232 198 A 119 GLN HG3 A 120 VAL H 1.0 . 5.0 233 199 A 120 VAL H A 120 VAL HA 1.0 . 3.4 234 200 A 120 VAL H A 120 VAL HB 1.0 . 5.0 235 201 A 120 VAL HG1% A 120 VAL H 1.0 . 3.4 236 202 A 120 VAL HG2% A 120 VAL H 1.0 . 3.4 237 203 A 120 VAL H A 121 VAL HA 1.0 . 5.0 238 204 A 120 VAL H A 121 VAL HB 1.0 . 5.0 239 205 A 120 VAL H A 121 VAL HG1% 1.0 . 5.5 240 206 A 121 VAL HG2% A 120 VAL H 1.0 . 5.0 241 207 A 120 VAL H A 56 PRO HB2 1.0 . 5.5 242 208 A 59 ILE HG2% A 120 VAL H 1.0 . 5.5 243 209 A 120 VAL H A 60 ALA HB% 1.0 . 5.5 244 210 A 118 MET HE% A 121 VAL H 1.0 . 5.5 245 211 A 119 GLN HA A 121 VAL H 1.0 . 5.0 246 212 A 121 VAL H A 119 GLN HB2 1.0 . 5.0 247 212 A 119 GLN HB3 A 121 VAL H 1.0 . 5.0 248 213 A 121 VAL H A 120 VAL CB 1.0 . 3.4 249 214 A 120 VAL HA A 121 VAL H 1.0 . 3.4 250 215 A 120 VAL HG1% A 121 VAL H 1.0 . 5.0 251 216 A 120 VAL HG2% A 121 VAL H 1.0 . 3.4 252 217 A 121 VAL HA A 121 VAL H 1.0 . 3.4 253 218 A 121 VAL HB A 121 VAL H 1.0 . 3.4 254 219 A 121 VAL HG1% A 121 VAL H 1.0 . 5.0 255 220 A 121 VAL HG2% A 121 VAL H 1.0 . 3.4 256 221 A 121 VAL H A 122 MET HG2 1.0 . 5.0 257 221 A 121 VAL H A 122 MET HG3 1.0 . 5.0 258 222 A 59 ILE HG2% A 121 VAL H 1.0 . 5.0 259 223 A 60 ALA HB% A 121 VAL H 1.0 . 5.0 260 224 A 119 GLN HA A 122 MET H 1.0 . 5.0 261 225 A 122 MET H A 119 GLN HB2 1.0 . 5.5 262 225 A 119 GLN HB3 A 122 MET H 1.0 . 5.5 263 226 A 120 VAL HG1% A 122 MET H 1.0 . 5.0 264 227 A 121 VAL HA A 122 MET H 1.0 . 3.4 265 228 A 121 VAL HB A 122 MET H 1.0 . 3.4 266 229 A 121 VAL HG1% A 122 MET H 1.0 . 5.0 267 230 A 121 VAL HG2% A 122 MET H 1.0 . 5.0 268 231 A 122 MET H A 122 MET HA 1.0 . 3.4 269 232 A 122 MET H A 122 MET HB2 1.0 . 5.0 270 232 A 122 MET H A 122 MET HB3 1.0 . 5.0 271 233 A 122 MET HE% A 122 MET H 1.0 . 5.0 272 234 A 122 MET H A 122 MET HG2 1.0 . 3.4 273 234 A 122 MET HG3 A 122 MET H 1.0 . 3.4 274 235 A 119 GLN HA A 123 GLY H 1.0 . 5.0 275 236 A 120 VAL HA A 123 GLY H 1.0 . 5.0 276 237 A 120 VAL HG2% A 123 GLY H 1.0 . 5.0 277 238 A 121 VAL HA A 123 GLY H 1.0 . 5.0 278 239 A 121 VAL HB A 123 GLY H 1.0 . 5.0 279 240 A 121 VAL HG1% A 123 GLY H 1.0 . 5.0 280 241 A 121 VAL HG2% A 123 GLY H 1.0 . 5.0 281 242 A 123 GLY H A 122 MET HB2 1.0 . 5.0 282 242 A 122 MET HB3 A 123 GLY H 1.0 . 5.0 283 243 A 122 MET HE% A 123 GLY H 1.0 . 5.0 284 244 A 123 GLY H A 122 MET HG2 1.0 . 5.0 285 244 A 122 MET HG3 A 123 GLY H 1.0 . 5.0 286 245 A 123 GLY H A 123 GLY HAx 1.0 . 2.8 287 246 A 17 VAL H1 A 17 VAL HA 1.0 . 3.4 288 247 A 17 VAL H1 A 17 VAL HG1% 1.0 . 5.0 289 248 A 17 VAL H1 A 17 VAL HG2% 1.0 . 5.0 290 249 A 17 VAL HA A 18 GLY H 1.0 . 3.4 291 250 A 18 GLY H A 17 VAL HB 1.0 . 5.0 292 251 A 17 VAL HG1% A 18 GLY H 1.0 . 5.0 293 252 A 17 VAL HG2% A 18 GLY H 1.0 . 5.0 294 253 A 18 GLY H A 18 GLY HA2 1.0 . 3.4 295 254 A 18 GLY H A 18 GLY HA3 1.0 . 3.4 296 255 A 18 GLY HA3 A 19 THR H 1.0 . 5.0 297 256 A 19 THR H A 19 THR HA 1.0 . 5.0 298 257 A 19 THR H A 19 THR HB 1.0 . 5.0 299 258 A 19 THR H A 19 THR HG2% 1.0 . 5.0 300 259 A 17 VAL HA A 20 THR H 1.0 . 5.0 301 260 A 17 VAL HG2% A 20 THR H 1.0 . 5.0 302 261 A 18 GLY HA3 A 20 THR H 1.0 . 5.0 303 262 A 19 THR HA A 20 THR H 1.0 . 5.0 304 263 A 19 THR HB A 20 THR H 1.0 . 3.4 305 264 A 19 THR HG2% A 20 THR H 1.0 . 5.0 306 265 A 20 THR H A 20 THR HA 1.0 . 3.4 307 266 A 20 THR H A 20 THR HB 1.0 . 3.4 308 267 A 20 THR H A 20 THR HG2% 1.0 . 5.0 309 268 A 20 THR H A 21 VAL HB 1.0 . 5.0 310 269 A 20 THR H A 21 VAL HG1% 1.0 . 5.5 311 270 A 20 THR H A 22 ALA HB% 1.0 . 5.0 312 271 A 17 VAL HA A 21 VAL H 1.0 . 5.0 313 272 A 18 GLY HA2 A 21 VAL H 1.0 . 5.0 314 273 A 18 GLY HA3 A 21 VAL H 1.0 . 5.0 315 274 A 19 THR HG2% A 21 VAL H 1.0 . 5.0 316 275 A 20 THR HA A 21 VAL H 1.0 . 3.4 317 276 A 20 THR HB A 21 VAL H 1.0 . 3.4 318 277 A 20 THR HG2% A 21 VAL H 1.0 . 5.0 319 278 A 21 VAL H A 21 VAL HA 1.0 . 3.4 320 279 A 21 VAL HB A 21 VAL H 1.0 . 2.8 321 280 A 21 VAL HG1% A 21 VAL H 1.0 . 3.4 322 281 A 21 VAL H A 21 VAL HG2% 1.0 . 5.0 323 282 A 21 VAL H A 22 ALA HA 1.0 . 5.5 324 283 A 22 ALA HB% A 21 VAL H 1.0 . 5.0 325 284 A 17 VAL HG2% A 21 VAL H 1.0 . 5.0 326 285 A 18 GLY HA2 A 22 ALA H 1.0 . 5.0 327 286 A 18 GLY HA3 A 22 ALA H 1.0 . 5.5 328 287 A 19 THR HA A 22 ALA H 1.0 . 3.4 329 288 A 19 THR HG2% A 22 ALA H 1.0 . 5.0 330 289 A 20 THR HB A 22 ALA H 1.0 . 5.5 331 290 A 20 THR HG2% A 22 ALA H 1.0 . 5.0 332 291 A 21 VAL HA A 22 ALA H 1.0 . 3.4 333 292 A 21 VAL HB A 22 ALA H 1.0 . 3.4 334 293 A 21 VAL HG1% A 22 ALA H 1.0 . 5.0 335 294 A 21 VAL HG2% A 22 ALA H 1.0 . 5.0 336 295 A 22 ALA HA A 22 ALA H 1.0 . 3.4 337 296 A 22 ALA HB% A 22 ALA H 1.0 . 3.4 338 297 A 22 ALA H A 23 SER HA 1.0 . 5.0 339 298 A 22 ALA H A 23 SER HB2 1.0 . 5.0 340 298 A 22 ALA H A 23 SER HB3 1.0 . 5.0 341 299 A 22 ALA H A 25 THR HG2% 1.0 . 5.0 342 300 A 19 THR HG2% A 23 SER H 1.0 . 5.0 343 301 A 20 THR HA A 23 SER H 1.0 . 5.0 344 302 A 20 THR HB A 23 SER H 1.0 . 5.5 345 303 A 20 THR HG2% A 23 SER H 1.0 . 5.0 346 304 A 21 VAL HA A 23 SER H 1.0 . 5.0 347 305 A 21 VAL HB A 23 SER H 1.0 . 5.0 348 306 A 21 VAL HG1% A 23 SER H 1.0 . 5.0 349 307 A 21 VAL HG2% A 23 SER H 1.0 . 5.0 350 308 A 22 ALA HA A 23 SER H 1.0 . 3.4 351 309 A 22 ALA HB% A 23 SER H 1.0 . 3.4 352 310 A 23 SER HA A 23 SER H 1.0 . 3.4 353 311 A 23 SER H A 23 SER HB2 1.0 . 2.8 354 311 A 23 SER HB3 A 23 SER H 1.0 . 2.8 355 312 A 23 SER H A 24 THR HA 1.0 . 5.0 356 313 A 25 THR HG2% A 23 SER H 1.0 . 5.0 357 314 A 20 THR HA A 24 THR H 1.0 . 5.0 358 315 A 20 THR HG2% A 24 THR H 1.0 . 5.0 359 316 A 21 VAL HA A 24 THR H 1.0 . 5.0 360 317 A 21 VAL HG1% A 24 THR H 1.0 . 5.0 361 318 A 21 VAL HG2% A 24 THR H 1.0 . 5.0 362 319 A 22 ALA HA A 24 THR H 1.0 . 5.0 363 320 A 22 ALA HB% A 24 THR H 1.0 . 5.0 364 321 A 23 SER HA A 24 THR H 1.0 . 3.4 365 322 A 24 THR H A 23 SER HB2 1.0 . 3.4 366 322 A 23 SER HB3 A 24 THR H 1.0 . 3.4 367 323 A 24 THR HA A 24 THR H 1.0 . 3.4 368 324 A 24 THR H A 24 THR HG2% 1.0 . 3.4 369 325 A 24 THR H A 80 ILE HG2% 1.0 . 5.0 370 326 A 21 VAL HA A 25 THR H 1.0 . 5.0 371 327 A 21 VAL HG2% A 25 THR H 1.0 . 5.0 372 328 A 22 ALA HA A 25 THR H 1.0 . 5.0 373 329 A 22 ALA HB% A 25 THR H 1.0 . 5.0 374 330 A 23 SER HA A 25 THR H 1.0 . 5.0 375 331 A 25 THR H A 23 SER HB2 1.0 . 5.0 376 331 A 23 SER HB3 A 25 THR H 1.0 . 5.0 377 332 A 24 THR HA A 25 THR H 1.0 . 5.0 378 333 A 25 THR H A 24 THR HB 1.0 . 5.0 379 334 A 24 THR HG2% A 25 THR H 1.0 . 5.0 380 335 A 25 THR H A 25 THR HA 1.0 . 3.4 381 336 A 25 THR HG2% A 25 THR H 1.0 . 3.4 382 337 A 25 THR H A 28 LEU HB2 1.0 . 5.0 383 337 A 25 THR H A 28 LEU HB3 1.0 . 5.0 384 338 A 22 ALA HA A 26 SER H 1.0 . 5.0 385 339 A 22 ALA HB% A 26 SER H 1.0 . 5.0 386 340 A 24 THR HA A 26 SER H 1.0 . 5.0 387 341 A 25 THR HA A 26 SER H 1.0 . 3.4 388 342 A 25 THR HG2% A 26 SER H 1.0 . 5.0 389 343 A 26 SER H A 26 SER HA 1.0 . 3.4 390 344 A 26 SER H A 26 SER HB2 1.0 . 2.8 391 344 A 26 SER H A 26 SER HB3 1.0 . 2.8 392 345 A 26 SER H A 27 ARG HA 1.0 . 5.5 393 346 A 26 SER H A 28 LEU HB2 1.0 . 5.0 394 346 A 28 LEU HB3 A 26 SER H 1.0 . 5.0 395 347 A 24 THR HA A 27 ARG H 1.0 . 5.0 396 348 A 24 THR HG2% A 27 ARG H 1.0 . 5.0 397 349 A 25 THR HA A 27 ARG H 1.0 . 5.0 398 350 A 26 SER HA A 27 ARG H 1.0 . 3.4 399 351 A 27 ARG H A 26 SER HB2 1.0 . 3.4 400 351 A 26 SER HB3 A 27 ARG H 1.0 . 3.4 401 352 A 27 ARG HA A 27 ARG H 1.0 . 3.4 402 353 A 27 ARG H A 27 ARG HB2 1.0 . 5.0 403 354 A 27 ARG H A 27 ARG HB3 1.0 . 3.4 404 355 A 27 ARG H A 27 ARG HD2 1.0 . 5.0 405 356 A 27 ARG H A 27 ARG HD3 1.0 . 5.0 406 357 A 27 ARG H A 27 ARG HG3 1.0 . 5.0 407 358 A 27 ARG H A 28 LEU HA 1.0 . 5.0 408 359 A 27 ARG H A 28 LEU HB2 1.0 . 5.0 409 359 A 28 LEU HB3 A 27 ARG H 1.0 . 5.0 410 360 A 27 ARG H A 28 LEU HD21 1.0 . 5.0 411 360 A 27 ARG H A 28 LEU HD1% 1.0 . 5.0 412 361 A 27 ARG H A 30 THR HG2% 1.0 . 5.0 413 362 A 24 THR HA A 28 LEU H 1.0 . 5.0 414 363 A 25 THR HA A 28 LEU H 1.0 . 3.4 415 364 A 28 LEU H A 25 THR HB 1.0 . 5.5 416 365 A 26 SER HA A 28 LEU H 1.0 . 5.0 417 366 A 28 LEU H A 26 SER HB2 1.0 . 5.0 418 366 A 26 SER HB3 A 28 LEU H 1.0 . 5.0 419 367 A 27 ARG HA A 28 LEU H 1.0 . 5.0 420 368 A 27 ARG HB2 A 28 LEU H 1.0 . 5.0 421 369 A 27 ARG HB3 A 28 LEU H 1.0 . 5.0 422 370 A 27 ARG HD2 A 28 LEU H 1.0 . 5.0 423 371 A 27 ARG HD3 A 28 LEU H 1.0 . 5.0 424 372 A 27 ARG HG3 A 28 LEU H 1.0 . 5.0 425 373 A 28 LEU HA A 28 LEU H 1.0 . 3.4 426 374 A 28 LEU H A 28 LEU HG 1.0 . 5.0 427 375 A 28 LEU H A 28 LEU HB2 1.0 . 3.4 428 375 A 28 LEU HB3 A 28 LEU H 1.0 . 3.4 429 376 A 28 LEU HD1% A 28 LEU H 1.0 . 5.0 430 377 A 28 LEU H A 29 SER HA 1.0 . 5.0 431 378 A 28 LEU H A 29 SER HB2 1.0 . 5.0 432 378 A 28 LEU H A 29 SER HB3 1.0 . 5.0 433 379 A 30 THR HG2% A 28 LEU H 1.0 . 5.0 434 380 A 28 LEU H A 33 ALA HB% 1.0 . 5.0 435 381 A 25 THR HA A 29 SER H 1.0 . 5.0 436 382 A 26 SER HA A 29 SER H 1.0 . 5.0 437 383 A 29 SER H A 26 SER HB2 1.0 . 5.0 438 383 A 26 SER HB3 A 29 SER H 1.0 . 5.0 439 384 A 28 LEU HA A 29 SER H 1.0 . 3.4 440 385 A 28 LEU HG A 29 SER H 1.0 . 5.0 441 386 A 29 SER H A 28 LEU HB2 1.0 . 5.0 442 386 A 28 LEU HB3 A 29 SER H 1.0 . 5.0 443 387 A 29 SER H A 28 LEU HD21 1.0 . 5.0 444 387 A 28 LEU HD1% A 29 SER H 1.0 . 5.0 445 388 A 29 SER HA A 29 SER H 1.0 . 3.4 446 389 A 29 SER H A 29 SER HB2 1.0 . 2.8 447 389 A 29 SER HB3 A 29 SER H 1.0 . 2.8 448 390 A 30 THR HG2% A 29 SER H 1.0 . 5.0 449 391 A 33 ALA HB% A 29 SER H 1.0 . 5.0 450 392 A 27 ARG HA A 30 THR H 1.0 . 5.0 451 393 A 28 LEU HA A 30 THR H 1.0 . 5.0 452 394 A 29 SER HA A 30 THR H 1.0 . 3.4 453 395 A 30 THR H A 29 SER HB2 1.0 . 3.4 454 395 A 29 SER HB3 A 30 THR H 1.0 . 3.4 455 396 A 30 THR H A 30 THR HA 1.0 . 3.4 456 397 A 30 THR HG2% A 30 THR H 1.0 . 3.4 457 398 A 30 THR H A 31 ALA HA 1.0 . 5.5 458 399 A 33 ALA HB% A 30 THR H 1.0 . 3.4 459 400 A 30 THR HA A 31 ALA H 1.0 . 5.0 460 401 A 31 ALA H A 30 THR HB 1.0 . 5.0 461 402 A 30 THR HG2% A 31 ALA H 1.0 . 5.0 462 403 A 31 ALA HA A 31 ALA H 1.0 . 5.0 463 404 A 31 ALA H A 31 ALA HB% 1.0 . 5.0 464 405 A 30 THR HB A 32 GLU H 1.0 . 3.4 465 406 A 30 THR HG2% A 32 GLU H 1.0 . 5.0 466 407 A 31 ALA HA A 32 GLU H 1.0 . 3.4 467 408 A 31 ALA HB% A 32 GLU H 1.0 . 3.4 468 409 A 32 GLU H A 32 GLU HA 1.0 . 3.4 469 410 A 32 GLU H A 32 GLU HB2 1.0 . 3.4 470 411 A 32 GLU H A 32 GLU HB3 1.0 . 3.4 471 412 A 32 GLU H A 32 GLU HG2 1.0 . 3.4 472 413 A 32 GLU H A 32 GLU HG3 1.0 . 3.4 473 414 A 33 ALA HB% A 32 GLU H 1.0 . 5.0 474 415 A 30 THR HB A 33 ALA H 1.0 . 5.0 475 416 A 30 THR HG2% A 33 ALA H 1.0 . 5.0 476 417 A 32 GLU HA A 33 ALA H 1.0 . 3.4 477 418 A 32 GLU HB2 A 33 ALA H 1.0 . 3.4 478 419 A 32 GLU HB3 A 33 ALA H 1.0 . 3.4 479 420 A 32 GLU HG2 A 33 ALA H 1.0 . 5.0 480 421 A 32 GLU HG3 A 33 ALA H 1.0 . 5.0 481 422 A 33 ALA H A 33 ALA HA 1.0 . 3.4 482 423 A 33 ALA HB% A 33 ALA H 1.0 . 3.4 483 424 A 33 ALA H A 37 ILE HD1% 1.0 . 5.0 484 425 A 28 LEU HA A 34 SER H 1.0 . 5.5 485 426 A 31 ALA HB% A 34 SER H 1.0 . 5.0 486 427 A 32 GLU HA A 34 SER H 1.0 . 5.0 487 428 A 32 GLU HB2 A 34 SER H 1.0 . 5.0 488 429 A 32 GLU HB3 A 34 SER H 1.0 . 5.0 489 430 A 33 ALA HA A 34 SER H 1.0 . 3.4 490 431 A 33 ALA HA A 34 SER H 1.0 . 5.0 491 432 A 33 ALA HB% A 34 SER H 1.0 . 3.4 492 433 A 34 SER H A 34 SER HA 1.0 . 2.8 493 434 A 34 SER H A 35 SER HA 1.0 . 5.5 494 435 A 34 SER H A 37 ILE HB 1.0 . 5.5 495 436 A 37 ILE HD1% A 34 SER H 1.0 . 5.0 496 437 A 32 GLU HA A 35 SER H 1.0 . 5.0 497 438 A 33 ALA HB% A 35 SER H 1.0 . 5.0 498 439 A 35 SER HA A 35 SER H 1.0 . 3.4 499 440 A 35 SER H A 35 SER HB2 1.0 . 2.8 500 440 A 35 SER H A 35 SER HB3 1.0 . 2.8 501 441 A 37 ILE HD1% A 35 SER H 1.0 . 5.0 502 442 A 33 ALA HB% A 36 ARG H 1.0 . 5.0 503 443 A 35 SER HA A 36 ARG H 1.0 . 5.0 504 444 A 36 ARG H A 35 SER HB2 1.0 . 3.4 505 444 A 35 SER HB3 A 36 ARG H 1.0 . 3.4 506 445 A 36 ARG H A 36 ARG HA 1.0 . 3.4 507 446 A 36 ARG H A 36 ARG HB2 1.0 . 3.4 508 447 A 36 ARG H A 36 ARG HB3 1.0 . 3.4 509 448 A 36 ARG H A 36 ARG HD2 1.0 . 5.0 510 449 A 36 ARG H A 36 ARG HD3 1.0 . 5.0 511 450 A 36 ARG H A 36 ARG HG2 1.0 . 5.0 512 451 A 36 ARG H A 36 ARG HG3 1.0 . 3.4 513 452 A 36 ARG H A 37 ILE HA 1.0 . 5.5 514 453 A 37 ILE HB A 36 ARG H 1.0 . 5.0 515 454 A 37 ILE HD1% A 36 ARG H 1.0 . 5.0 516 455 A 36 ARG H A 39 THR HB 1.0 . 5.5 517 456 A 33 ALA HB% A 36 ARG HE 1.0 . 5.0 518 457 A 36 ARG HB2 A 36 ARG HE 1.0 . 5.0 519 458 A 36 ARG HB3 A 36 ARG HE 1.0 . 5.0 520 459 A 36 ARG HD2 A 36 ARG HE 1.0 . 5.0 521 460 A 36 ARG HD3 A 36 ARG HE 1.0 . 5.0 522 461 A 36 ARG HE A 66 VAL HG1% 1.0 . 5.0 523 462 A 33 ALA HA A 37 ILE H 1.0 . 5.0 524 463 A 33 ALA HB% A 37 ILE H 1.0 . 5.0 525 464 A 36 ARG HA A 37 ILE H 1.0 . 5.0 526 465 A 36 ARG HB2 A 37 ILE H 1.0 . 5.0 527 466 A 36 ARG HB3 A 37 ILE H 1.0 . 5.0 528 467 A 36 ARG HG3 A 37 ILE H 1.0 . 5.0 529 468 A 37 ILE HA A 37 ILE H 1.0 . 3.4 530 469 A 37 ILE HB A 37 ILE H 1.0 . 3.4 531 470 A 37 ILE H A 37 ILE HG13 1.0 . 5.0 532 471 A 37 ILE HD1% A 37 ILE H 1.0 . 5.0 533 472 A 37 ILE H A 37 ILE HG2% 1.0 . 5.0 534 473 A 37 ILE H A 40 ALA HB% 1.0 . 5.0 535 474 A 37 ILE H A 85 GLU HA 1.0 . 5.5 536 475 A 35 SER HA A 38 SER H 1.0 . 5.0 537 476 A 36 ARG HA A 38 SER H 1.0 . 5.0 538 477 A 37 ILE HA A 38 SER H 1.0 . 5.0 539 478 A 37 ILE HB A 38 SER H 1.0 . 3.4 540 479 A 38 SER H A 37 ILE HG12 1.0 . 5.0 541 480 A 37 ILE HD1% A 38 SER H 1.0 . 5.0 542 481 A 37 ILE HG2% A 38 SER H 1.0 . 5.0 543 482 A 38 SER H A 38 SER HA 1.0 . 2.8 544 483 A 38 SER H A 39 THR HA 1.0 . 5.5 545 484 A 39 THR HB A 38 SER H 1.0 . 5.0 546 485 A 38 SER H A 39 THR HG2% 1.0 . 5.0 547 486 A 40 ALA HB% A 38 SER H 1.0 . 5.0 548 487 A 35 SER HA A 39 THR H 1.0 . 5.0 549 488 A 36 ARG HA A 39 THR H 1.0 . 3.4 550 489 A 37 ILE HG2% A 39 THR H 1.0 . 5.0 551 490 A 39 THR HA A 39 THR H 1.0 . 3.4 552 491 A 39 THR HB A 39 THR H 1.0 . 2.8 553 492 A 39 THR HG2% A 39 THR H 1.0 . 3.4 554 493 A 39 THR H A 40 ALA HA 1.0 . 5.0 555 494 A 40 ALA HB% A 39 THR H 1.0 . 5.0 556 495 A 39 THR H A 42 SER HB3 1.0 . 5.0 557 496 A 36 ARG HA A 40 ALA H 1.0 . 5.0 558 497 A 37 ILE HA A 40 ALA H 1.0 . 3.4 559 498 A 37 ILE HG2% A 40 ALA H 1.0 . 5.0 560 499 A 39 THR HA A 40 ALA H 1.0 . 3.4 561 500 A 39 THR HB A 40 ALA H 1.0 . 3.4 562 501 A 39 THR HG2% A 40 ALA H 1.0 . 5.0 563 502 A 40 ALA HA A 40 ALA H 1.0 . 3.4 564 503 A 40 ALA HB% A 40 ALA H 1.0 . 3.4 565 504 A 40 ALA H A 41 ALA HB% 1.0 . 5.0 566 505 A 40 ALA H A 62 LEU HD1% 1.0 . 5.5 567 506 A 40 ALA H A 62 LEU HD2% 1.0 . 5.0 568 507 A 37 ILE HA A 41 ALA H 1.0 . 5.0 569 508 A 37 ILE HG2% A 41 ALA H 1.0 . 5.0 570 509 A 39 THR HA A 41 ALA H 1.0 . 5.0 571 510 A 39 THR HB A 41 ALA H 1.0 . 5.5 572 511 A 39 THR HG2% A 41 ALA H 1.0 . 5.0 573 512 A 40 ALA HA A 41 ALA H 1.0 . 3.4 574 513 A 40 ALA HB% A 41 ALA H 1.0 . 3.4 575 514 A 41 ALA H A 41 ALA HA 1.0 . 3.4 576 515 A 41 ALA HB% A 41 ALA H 1.0 . 3.4 577 516 A 41 ALA H A 42 SER HA 1.0 . 5.0 578 517 A 41 ALA H A 42 SER HB2 1.0 . 5.0 579 518 A 42 SER HB3 A 41 ALA H 1.0 . 5.0 580 519 A 41 ALA H A 44 LEU HD1% 1.0 . 5.0 581 520 A 41 ALA H A 93 ILE HD1% 1.0 . 5.0 582 521 A 39 THR HA A 42 SER H 1.0 . 3.4 583 522 A 40 ALA HB% A 42 SER H 1.0 . 5.0 584 523 A 41 ALA HA A 42 SER H 1.0 . 3.4 585 524 A 41 ALA HB% A 42 SER H 1.0 . 3.4 586 525 A 42 SER HA A 42 SER H 1.0 . 3.4 587 526 A 42 SER HB2 A 42 SER H 1.0 . 3.4 588 527 A 42 SER HB3 A 42 SER H 1.0 . 3.4 589 528 A 42 SER H A 43 THR HB 1.0 . 5.0 590 529 A 42 SER H A 43 THR HG2% 1.0 . 5.0 591 530 A 42 SER H A 45 VAL HG2% 1.0 . 5.0 592 531 A 93 ILE HD1% A 42 SER H 1.0 . 5.5 593 532 A 40 ALA HA A 43 THR H 1.0 . 5.0 594 533 A 40 ALA HB% A 43 THR H 1.0 . 5.0 595 534 A 41 ALA HB% A 43 THR H 1.0 . 5.0 596 535 A 42 SER HA A 43 THR H 1.0 . 5.0 597 536 A 42 SER HB2 A 43 THR H 1.0 . 5.0 598 537 A 42 SER HB3 A 43 THR H 1.0 . 3.4 599 538 A 43 THR H A 43 THR HA 1.0 . 3.4 600 539 A 43 THR HB A 43 THR H 1.0 . 2.8 601 540 A 43 THR HG2% A 43 THR H 1.0 . 5.0 602 541 A 43 THR H A 44 LEU HG 1.0 . 5.0 603 542 A 44 LEU HD1% A 43 THR H 1.0 . 5.0 604 543 A 45 VAL HG2% A 43 THR H 1.0 . 5.0 605 544 A 43 THR H A 58 VAL HG1% 1.0 . 5.0 606 545 A 40 ALA HB% A 44 LEU H 1.0 . 5.0 607 546 A 41 ALA HA A 44 LEU H 1.0 . 3.4 608 547 A 41 ALA HB% A 44 LEU H 1.0 . 5.0 609 548 A 42 SER HA A 44 LEU H 1.0 . 5.0 610 549 A 43 THR HA A 44 LEU H 1.0 . 3.4 611 550 A 43 THR HB A 44 LEU H 1.0 . 3.4 612 551 A 43 THR HG2% A 44 LEU H 1.0 . 5.0 613 552 A 44 LEU H A 44 LEU HA 1.0 . 3.4 614 553 A 44 LEU H A 44 LEU HB2 1.0 . 3.4 615 554 A 44 LEU H A 44 LEU HB3 1.0 . 3.4 616 555 A 44 LEU HG A 44 LEU H 1.0 . 3.4 617 556 A 44 LEU HD1% A 44 LEU H 1.0 . 5.0 618 557 A 44 LEU H A 44 LEU HD2% 1.0 . 5.0 619 558 A 44 LEU H A 45 VAL HA 1.0 . 5.5 620 559 A 45 VAL HG2% A 44 LEU H 1.0 . 5.0 621 560 A 44 LEU H A 54 ALA HB% 1.0 . 5.0 622 561 A 58 VAL HG1% A 44 LEU H 1.0 . 5.0 623 562 A 93 ILE HD1% A 44 LEU H 1.0 . 5.0 624 563 A 41 ALA HA A 45 VAL H 1.0 . 5.0 625 564 A 41 ALA HB% A 45 VAL H 1.0 . 5.0 626 565 A 42 SER HA A 45 VAL H 1.0 . 5.0 627 566 A 43 THR HA A 45 VAL H 1.0 . 5.0 628 567 A 43 THR HB A 45 VAL H 1.0 . 5.5 629 568 A 43 THR HG2% A 45 VAL H 1.0 . 5.0 630 569 A 44 LEU HA A 45 VAL H 1.0 . 3.4 631 570 A 44 LEU HB2 A 45 VAL H 1.0 . 3.4 632 571 A 44 LEU HB3 A 45 VAL H 1.0 . 5.0 633 572 A 44 LEU HG A 45 VAL H 1.0 . 5.0 634 573 A 44 LEU HD1% A 45 VAL H 1.0 . 5.0 635 574 A 44 LEU HD2% A 45 VAL H 1.0 . 5.0 636 575 A 45 VAL HA A 45 VAL H 1.0 . 3.4 637 576 A 45 VAL H A 45 VAL HB 1.0 . 5.0 638 577 A 45 VAL HG2% A 45 VAL H 1.0 . 3.4 639 578 A 45 VAL H A 46 SER HA 1.0 . 5.0 640 579 A 45 VAL H A 46 SER HB2 1.0 . 5.0 641 579 A 45 VAL H A 46 SER HB3 1.0 . 5.0 642 580 A 93 ILE HD1% A 45 VAL H 1.0 . 5.0 643 581 A 45 VAL H A 93 ILE HG2% 1.0 . 5.5 644 582 A 42 SER HA A 46 SER H 1.0 . 5.0 645 583 A 43 THR HA A 46 SER H 1.0 . 3.4 646 584 A 43 THR HG2% A 46 SER H 1.0 . 5.0 647 585 A 44 LEU HA A 46 SER H 1.0 . 5.0 648 586 A 45 VAL HB A 46 SER H 1.0 . 5.0 649 587 A 46 SER H A 45 VAL HG1% 1.0 . 5.0 650 588 A 45 VAL HG2% A 46 SER H 1.0 . 5.0 651 589 A 46 SER HA A 46 SER H 1.0 . 2.8 652 590 A 46 SER H A 46 SER HB2 1.0 . 3.4 653 590 A 46 SER HB3 A 46 SER H 1.0 . 3.4 654 591 A 46 SER H A 50 LEU HA 1.0 . 5.8 655 592 A 46 SER HA A 47 GLY H 1.0 . 5.0 656 593 A 47 GLY H A 46 SER HB2 1.0 . 5.0 657 593 A 46 SER HB3 A 47 GLY H 1.0 . 5.0 658 594 A 47 GLY H A 47 GLY HA2 1.0 . 5.0 659 595 A 47 GLY H A 47 GLY HA3 1.0 . 5.0 660 596 A 45 VAL HA A 48 GLY H 1.0 . 5.0 661 597 A 45 VAL HB A 48 GLY H 1.0 . 5.0 662 598 A 45 VAL HG1% A 48 GLY H 1.0 . 5.0 663 599 A 45 VAL HG2% A 48 GLY H 1.0 . 5.0 664 600 A 46 SER HA A 48 GLY H 1.0 . 5.0 665 601 A 47 GLY HA3 A 48 GLY H 1.0 . 3.4 666 602 A 48 GLY H A 48 GLY HA2 1.0 . 3.4 667 603 A 48 GLY H A 48 GLY HA3 1.0 . 3.4 668 604 A 45 VAL HA A 49 TYR H 1.0 . 3.4 669 605 A 45 VAL HB A 49 TYR H 1.0 . 5.0 670 606 A 45 VAL HG1% A 49 TYR H 1.0 . 5.0 671 607 A 45 VAL HG2% A 49 TYR H 1.0 . 5.0 672 608 A 48 GLY HA3 A 49 TYR H 1.0 . 3.4 673 609 A 49 TYR H A 49 TYR HA 1.0 . 3.4 674 610 A 49 TYR H A 49 TYR HB3 1.0 . 5.0 675 611 A 49 TYR H A 49 TYR HD1 1.0 . 3.4 676 612 A 49 TYR H A 49 TYR HE1 1.0 . 5.0 677 613 A 50 LEU HA A 49 TYR H 1.0 . 5.0 678 614 A 45 VAL HA A 50 LEU H 1.0 . 5.0 679 615 A 49 TYR HA A 50 LEU H 1.0 . 2.8 680 616 A 50 LEU H A 49 TYR HB2 1.0 . 3.4 681 617 A 49 TYR HB3 A 50 LEU H 1.0 . 3.4 682 618 A 49 TYR HD1 A 50 LEU H 1.0 . 5.0 683 619 A 49 TYR HE1 A 50 LEU H 1.0 . 5.5 684 620 A 50 LEU HA A 50 LEU H 1.0 . 3.4 685 621 A 50 LEU H A 50 LEU HB2 1.0 . 3.4 686 622 A 50 LEU H A 50 LEU HB3 1.0 . 3.4 687 623 A 50 LEU H A 50 LEU HD1% 1.0 . 5.0 688 624 A 50 LEU HA A 51 ASN H 1.0 . 2.8 689 625 A 50 LEU HB2 A 51 ASN H 1.0 . 5.0 690 626 A 50 LEU HB3 A 51 ASN H 1.0 . 5.0 691 627 A 50 LEU HD1% A 51 ASN H 1.0 . 3.4 692 628 A 51 ASN H A 51 ASN HA 1.0 . 3.4 693 629 A 51 ASN H A 51 ASN HB2 1.0 . 5.0 694 630 A 51 ASN H A 51 ASN HB3 1.0 . 3.4 695 631 A 54 ALA HB% A 51 ASN H 1.0 . 5.0 696 632 A 43 THR HG2% A 51 ASN HD21 1.0 . 5.0 697 633 A 51 ASN HA A 51 ASN HD21 1.0 . 5.0 698 634 A 51 ASN HB3 A 51 ASN HD21 1.0 . 5.0 699 635 A 51 ASN HD21 A 53 ALA HB% 1.0 . 5.0 700 636 A 51 ASN HD21 A 54 ALA HA 1.0 . 5.0 701 637 A 54 ALA HB% A 51 ASN HD21 1.0 . 5.0 702 638 A 51 ASN HA A 51 ASN HD22 1.0 . 5.5 703 639 A 51 ASN HB2 A 51 ASN HD22 1.0 . 5.0 704 640 A 51 ASN HB3 A 51 ASN HD22 1.0 . 3.4 705 641 A 53 ALA HB% A 51 ASN HD22 1.0 . 5.0 706 642 A 54 ALA HA A 51 ASN HD22 1.0 . 5.0 707 643 A 54 ALA HB% A 51 ASN HD22 1.0 . 5.0 708 644 A 49 TYR HE1 A 52 THR H 1.0 . 5.0 709 645 A 52 THR H A 50 LEU HG 1.0 . 5.0 710 646 A 50 LEU HD1% A 52 THR H 1.0 . 5.0 711 647 A 51 ASN HA A 52 THR H 1.0 . 2.8 712 648 A 51 ASN HB2 A 52 THR H 1.0 . 5.0 713 649 A 51 ASN HB3 A 52 THR H 1.0 . 5.0 714 650 A 52 THR H A 52 THR HA 1.0 . 3.4 715 651 A 52 THR H A 52 THR HB 1.0 . 3.4 716 652 A 52 THR HG2% A 52 THR H 1.0 . 3.4 717 653 A 52 THR H A 53 ALA HA 1.0 . 5.5 718 654 A 53 ALA HB% A 52 THR H 1.0 . 5.0 719 655 A 50 LEU HD1% A 53 ALA H 1.0 . 5.0 720 656 A 51 ASN HA A 53 ALA H 1.0 . 3.4 721 657 A 52 THR HA A 53 ALA H 1.0 . 3.4 722 658 A 52 THR HB A 53 ALA H 1.0 . 3.4 723 659 A 52 THR HG2% A 53 ALA H 1.0 . 5.0 724 660 A 53 ALA HA A 53 ALA H 1.0 . 2.8 725 661 A 53 ALA HB% A 53 ALA H 1.0 . 2.8 726 662 A 54 ALA HA A 53 ALA H 1.0 . 5.5 727 663 A 54 ALA HB% A 53 ALA H 1.0 . 5.0 728 664 A 44 LEU HD2% A 54 ALA H 1.0 . 5.0 729 665 A 51 ASN HA A 54 ALA H 1.0 . 5.0 730 666 A 52 THR HA A 54 ALA H 1.0 . 3.4 731 667 A 52 THR HG2% A 54 ALA H 1.0 . 5.0 732 668 A 53 ALA HA A 54 ALA H 1.0 . 3.4 733 669 A 53 ALA HB% A 54 ALA H 1.0 . 3.4 734 670 A 54 ALA HA A 54 ALA H 1.0 . 3.4 735 671 A 54 ALA HB% A 54 ALA H 1.0 . 3.4 736 672 A 54 ALA H A 55 LEU HA 1.0 . 5.0 737 673 A 54 ALA H A 55 LEU HB2 1.0 . 5.0 738 674 A 54 ALA H A 56 PRO HD2 1.0 . 5.0 739 674 A 54 ALA H A 56 PRO HD3 1.0 . 5.0 740 675 A 52 THR HA A 55 LEU H 1.0 . 3.4 741 676 A 52 THR HG2% A 55 LEU H 1.0 . 5.0 742 677 A 54 ALA HA A 55 LEU H 1.0 . 3.4 743 678 A 54 ALA HB% A 55 LEU H 1.0 . 5.0 744 679 A 55 LEU HA A 55 LEU H 1.0 . 3.4 745 680 A 55 LEU HB2 A 55 LEU H 1.0 . 3.4 746 681 A 55 LEU H A 55 LEU HB3 1.0 . 3.4 747 682 A 55 LEU H A 55 LEU HG 1.0 . 5.0 748 683 A 55 LEU HD1% A 55 LEU H 1.0 . 5.0 749 684 A 55 LEU H A 55 LEU HD2% 1.0 . 5.0 750 685 A 55 LEU H A 56 PRO HG2 1.0 . 5.0 751 686 A 55 LEU H A 56 PRO HG3 1.0 . 5.0 752 687 A 55 LEU H A 56 PRO HD2 1.0 . 3.4 753 687 A 56 PRO HD3 A 55 LEU H 1.0 . 3.4 754 688 A 59 ILE HD1% A 55 LEU H 1.0 . 5.5 755 689 A 120 VAL HG1% A 57 SER H 1.0 . 5.0 756 690 A 54 ALA HA A 57 SER H 1.0 . 3.4 757 691 A 54 ALA HB% A 57 SER H 1.0 . 5.0 758 692 A 55 LEU HA A 57 SER H 1.0 . 5.0 759 693 A 55 LEU HB2 A 57 SER H 1.0 . 5.0 760 694 A 57 SER H A 56 PRO HA 1.0 . 3.4 761 695 A 56 PRO HG2 A 57 SER H 1.0 . 3.4 762 696 A 56 PRO HG3 A 57 SER H 1.0 . 5.0 763 697 A 57 SER H A 56 PRO HD2 1.0 . 3.4 764 697 A 56 PRO HD3 A 57 SER H 1.0 . 3.4 765 698 A 57 SER H A 57 SER HA 1.0 . 3.4 766 699 A 57 SER H A 57 SER HB2 1.0 . 2.8 767 699 A 57 SER H A 57 SER HB3 1.0 . 2.8 768 700 A 57 SER H A 58 VAL HA 1.0 . 5.0 769 701 A 58 VAL HG1% A 57 SER H 1.0 . 5.0 770 702 A 57 SER H A 58 VAL HG2% 1.0 . 5.0 771 703 A 59 ILE HD1% A 57 SER H 1.0 . 5.0 772 704 A 60 ALA HB% A 57 SER H 1.0 . 5.0 773 705 A 54 ALA HA A 58 VAL H 1.0 . 5.0 774 706 A 54 ALA HB% A 58 VAL H 1.0 . 5.0 775 707 A 55 LEU HA A 58 VAL H 1.0 . 5.0 776 708 A 55 LEU HD1% A 58 VAL H 1.0 . 5.0 777 709 A 56 PRO HA A 58 VAL H 1.0 . 5.0 778 710 A 57 SER HA A 58 VAL H 1.0 . 3.4 779 711 A 58 VAL H A 57 SER HB2 1.0 . 3.4 780 711 A 57 SER HB3 A 58 VAL H 1.0 . 3.4 781 712 A 58 VAL HA A 58 VAL H 1.0 . 3.4 782 713 A 58 VAL H A 58 VAL HB 1.0 . 5.0 783 714 A 58 VAL HG1% A 58 VAL H 1.0 . 3.4 784 715 A 58 VAL HG2% A 58 VAL H 1.0 . 5.0 785 716 A 58 VAL H A 59 ILE HA 1.0 . 5.5 786 717 A 58 VAL H A 59 ILE HB 1.0 . 5.0 787 718 A 59 ILE HD1% A 58 VAL H 1.0 . 5.0 788 719 A 121 VAL HG2% A 59 ILE H 1.0 . 5.0 789 720 A 55 LEU HA A 59 ILE H 1.0 . 5.0 790 721 A 56 PRO HA A 59 ILE H 1.0 . 5.0 791 722 A 57 SER HA A 59 ILE H 1.0 . 5.0 792 723 A 58 VAL HA A 59 ILE H 1.0 . 5.0 793 724 A 58 VAL HB A 59 ILE H 1.0 . 5.0 794 725 A 58 VAL HG1% A 59 ILE H 1.0 . 5.0 795 726 A 58 VAL HG2% A 59 ILE H 1.0 . 5.0 796 727 A 59 ILE HA A 59 ILE H 1.0 . 3.4 797 728 A 59 ILE HB A 59 ILE H 1.0 . 3.4 798 729 A 59 ILE H A 59 ILE HG12 1.0 . 3.4 799 730 A 59 ILE H A 59 ILE HG13 1.0 . 3.4 800 731 A 59 ILE HD1% A 59 ILE H 1.0 . 5.0 801 732 A 59 ILE HG2% A 59 ILE H 1.0 . 5.0 802 733 A 59 ILE H A 60 ALA HA 1.0 . 5.5 803 734 A 60 ALA HB% A 59 ILE H 1.0 . 5.0 804 735 A 59 ILE H A 61 ASP HB3 1.0 . 5.5 805 736 A 62 LEU HD1% A 59 ILE H 1.0 . 5.0 806 737 A 120 VAL HG1% A 60 ALA H 1.0 . 5.5 807 738 A 120 VAL HG2% A 60 ALA H 1.0 . 5.0 808 739 A 121 VAL HG1% A 60 ALA H 1.0 . 5.0 809 740 A 121 VAL HG2% A 60 ALA H 1.0 . 5.0 810 741 A 56 PRO HA A 60 ALA H 1.0 . 5.0 811 742 A 57 SER HA A 60 ALA H 1.0 . 5.0 812 743 A 60 ALA H A 57 SER HB2 1.0 . 5.0 813 743 A 57 SER HB3 A 60 ALA H 1.0 . 5.0 814 744 A 58 VAL HA A 60 ALA H 1.0 . 5.0 815 745 A 58 VAL HB A 60 ALA H 1.0 . 5.5 816 746 A 58 VAL HG1% A 60 ALA H 1.0 . 5.5 817 747 A 59 ILE HA A 60 ALA H 1.0 . 5.0 818 748 A 59 ILE HB A 60 ALA H 1.0 . 3.4 819 749 A 59 ILE HG12 A 60 ALA H 1.0 . 5.0 820 750 A 59 ILE HG13 A 60 ALA H 1.0 . 5.0 821 751 A 59 ILE HD1% A 60 ALA H 1.0 . 5.0 822 752 A 59 ILE HG2% A 60 ALA H 1.0 . 5.0 823 753 A 60 ALA HA A 60 ALA H 1.0 . 3.4 824 754 A 60 ALA HB% A 60 ALA H 1.0 . 3.4 825 755 A 60 ALA H A 61 ASP HA 1.0 . 5.0 826 756 A 60 ALA H A 61 ASP HB2 1.0 . 5.0 827 757 A 61 ASP HB3 A 60 ALA H 1.0 . 5.0 828 758 A 120 VAL HG2% A 61 ASP H 1.0 . 5.0 829 759 A 57 SER HA A 61 ASP H 1.0 . 5.0 830 760 A 58 VAL HA A 61 ASP H 1.0 . 3.4 831 761 A 58 VAL HB A 61 ASP H 1.0 . 5.5 832 762 A 58 VAL HG1% A 61 ASP H 1.0 . 5.0 833 763 A 58 VAL HG2% A 61 ASP H 1.0 . 5.0 834 764 A 59 ILE HA A 61 ASP H 1.0 . 5.0 835 765 A 59 ILE HB A 61 ASP H 1.0 . 5.0 836 766 A 59 ILE HG2% A 61 ASP H 1.0 . 5.0 837 767 A 60 ALA HA A 61 ASP H 1.0 . 3.4 838 768 A 60 ALA HB% A 61 ASP H 1.0 . 3.4 839 769 A 61 ASP HA A 61 ASP H 1.0 . 3.4 840 770 A 61 ASP HB2 A 61 ASP H 1.0 . 2.8 841 771 A 61 ASP HB3 A 61 ASP H 1.0 . 2.8 842 772 A 61 ASP H A 62 LEU HA 1.0 . 5.5 843 773 A 61 ASP H A 62 LEU HB2 1.0 . 5.0 844 774 A 61 ASP H A 62 LEU HG 1.0 . 5.0 845 775 A 62 LEU HD1% A 61 ASP H 1.0 . 5.5 846 776 A 62 LEU HD2% A 61 ASP H 1.0 . 5.0 847 777 A 58 VAL HA A 62 LEU H 1.0 . 5.0 848 778 A 59 ILE HA A 62 LEU H 1.0 . 5.0 849 779 A 59 ILE HG2% A 62 LEU H 1.0 . 5.0 850 780 A 60 ALA HA A 62 LEU H 1.0 . 5.0 851 781 A 60 ALA HB% A 62 LEU H 1.0 . 5.0 852 782 A 61 ASP HA A 62 LEU H 1.0 . 3.4 853 783 A 61 ASP HB2 A 62 LEU H 1.0 . 3.4 854 784 A 61 ASP HB3 A 62 LEU H 1.0 . 3.4 855 785 A 62 LEU HA A 62 LEU H 1.0 . 3.4 856 786 A 62 LEU HB2 A 62 LEU H 1.0 . 3.4 857 787 A 62 LEU H A 62 LEU HB3 1.0 . 3.4 858 788 A 62 LEU HG A 62 LEU H 1.0 . 3.4 859 789 A 62 LEU HD1% A 62 LEU H 1.0 . 5.0 860 790 A 62 LEU HD2% A 62 LEU H 1.0 . 5.0 861 791 A 62 LEU H A 63 PHE HA 1.0 . 5.5 862 792 A 62 LEU H A 63 PHE HB2 1.0 . 5.0 863 792 A 62 LEU H A 63 PHE HB3 1.0 . 5.0 864 793 A 121 VAL HG1% A 63 PHE H 1.0 . 5.0 865 794 A 59 ILE HA A 63 PHE H 1.0 . 5.0 866 795 A 60 ALA HA A 63 PHE H 1.0 . 5.0 867 796 A 60 ALA HB% A 63 PHE H 1.0 . 5.0 868 797 A 61 ASP HA A 63 PHE H 1.0 . 5.0 869 798 A 61 ASP HB3 A 63 PHE H 1.0 . 5.0 870 799 A 62 LEU HA A 63 PHE H 1.0 . 5.0 871 800 A 62 LEU HB3 A 63 PHE H 1.0 . 5.0 872 801 A 62 LEU HG A 63 PHE H 1.0 . 5.0 873 802 A 62 LEU HD1% A 63 PHE H 1.0 . 5.0 874 803 A 62 LEU HD2% A 63 PHE H 1.0 . 5.0 875 804 A 63 PHE HA A 63 PHE H 1.0 . 3.4 876 805 A 63 PHE H A 63 PHE HDx 1.0 . 5.0 877 806 A 63 PHE H A 63 PHE HB2 1.0 . 3.4 878 806 A 63 PHE HB3 A 63 PHE H 1.0 . 3.4 879 807 A 63 PHE H A 64 ALA HA 1.0 . 5.5 880 808 A 121 VAL HG1% A 64 ALA H 1.0 . 5.5 881 809 A 61 ASP HA A 64 ALA H 1.0 . 3.4 882 810 A 61 ASP HB2 A 64 ALA H 1.0 . 5.5 883 811 A 62 LEU HA A 64 ALA H 1.0 . 5.0 884 812 A 62 LEU HB2 A 64 ALA H 1.0 . 5.0 885 813 A 63 PHE HA A 64 ALA H 1.0 . 5.0 886 814 A 63 PHE HDx A 64 ALA H 1.0 . 5.5 887 815 A 64 ALA H A 63 PHE HB2 1.0 . 3.4 888 815 A 63 PHE HB3 A 64 ALA H 1.0 . 3.4 889 816 A 64 ALA HA A 64 ALA H 1.0 . 3.4 890 817 A 64 ALA H A 64 ALA HB% 1.0 . 3.4 891 818 A 61 ASP HA A 65 GLN H 1.0 . 5.0 892 819 A 62 LEU HD2% A 65 GLN H 1.0 . 5.5 893 820 A 63 PHE HA A 65 GLN H 1.0 . 5.0 894 821 A 64 ALA HA A 65 GLN H 1.0 . 3.4 895 822 A 64 ALA HB% A 65 GLN H 1.0 . 3.4 896 823 A 65 GLN H A 65 GLN HA 1.0 . 3.4 897 824 A 65 GLN H A 65 GLN HB2 1.0 . 5.0 898 825 A 65 GLN H A 65 GLN HB3 1.0 . 3.4 899 826 A 65 GLN H A 65 GLN HG2 1.0 . 5.0 900 827 A 65 GLN H A 65 GLN HG3 1.0 . 3.4 901 828 A 65 GLN H A 66 VAL HA 1.0 . 5.5 902 829 A 66 VAL HG1% A 65 GLN H 1.0 . 5.0 903 830 A 36 ARG HA A 65 GLN HE21 1.0 . 5.5 904 831 A 36 ARG HG3 A 65 GLN HE21 1.0 . 5.5 905 832 A 39 THR HG2% A 65 GLN HE21 1.0 . 5.0 906 833 A 61 ASP HA A 65 GLN HE21 1.0 . 5.0 907 834 A 61 ASP HB2 A 65 GLN HE21 1.0 . 5.5 908 835 A 61 ASP HB3 A 65 GLN HE21 1.0 . 5.0 909 836 A 62 LEU HA A 65 GLN HE21 1.0 . 5.0 910 837 A 62 LEU HD2% A 65 GLN HE21 1.0 . 5.0 911 838 A 64 ALA HB% A 65 GLN HE21 1.0 . 5.0 912 839 A 65 GLN HG2 A 65 GLN HE21 1.0 . 3.4 913 840 A 65 GLN HG3 A 65 GLN HE21 1.0 . 3.4 914 841 A 36 ARG HA A 65 GLN HE22 1.0 . 5.5 915 842 A 61 ASP HA A 65 GLN HE22 1.0 . 5.5 916 843 A 61 ASP HB2 A 65 GLN HE22 1.0 . 5.0 917 844 A 61 ASP HB3 A 65 GLN HE22 1.0 . 3.4 918 845 A 62 LEU HD2% A 65 GLN HE22 1.0 . 5.0 919 846 A 65 GLN HB2 A 65 GLN HE22 1.0 . 5.0 920 847 A 65 GLN HB3 A 65 GLN HE22 1.0 . 5.0 921 848 A 65 GLN HG3 A 65 GLN HE22 1.0 . 5.0 922 849 A 36 ARG HD2 A 66 VAL H 1.0 . 5.0 923 850 A 36 ARG HD3 A 66 VAL H 1.0 . 5.0 924 851 A 62 LEU HA A 66 VAL H 1.0 . 5.0 925 852 A 62 LEU HB3 A 66 VAL H 1.0 . 5.5 926 853 A 62 LEU HD2% A 66 VAL H 1.0 . 5.5 927 854 A 63 PHE HA A 66 VAL H 1.0 . 5.0 928 855 A 64 ALA HA A 66 VAL H 1.0 . 5.0 929 856 A 64 ALA HB% A 66 VAL H 1.0 . 5.0 930 857 A 65 GLN HA A 66 VAL H 1.0 . 3.4 931 858 A 65 GLN HB2 A 66 VAL H 1.0 . 5.0 932 859 A 65 GLN HG2 A 66 VAL H 1.0 . 5.0 933 860 A 65 GLN HG3 A 66 VAL H 1.0 . 5.0 934 861 A 66 VAL HA A 66 VAL H 1.0 . 3.4 935 862 A 66 VAL H A 66 VAL HB 1.0 . 5.0 936 863 A 66 VAL HG1% A 66 VAL H 1.0 . 3.4 937 864 A 66 VAL H A 66 VAL HG2% 1.0 . 5.0 938 865 A 66 VAL H A 67 GLY HA2 1.0 . 5.5 939 866 A 66 VAL H A 67 GLY HA3 1.0 . 5.0 940 867 A 66 VAL H A 78 VAL HG2% 1.0 . 5.0 941 868 A 63 PHE HA A 67 GLY H 1.0 . 5.0 942 869 A 64 ALA HA A 67 GLY H 1.0 . 5.0 943 870 A 65 GLN HA A 67 GLY H 1.0 . 5.0 944 871 A 66 VAL HA A 67 GLY H 1.0 . 5.0 945 872 A 66 VAL HB A 67 GLY H 1.0 . 5.0 946 873 A 66 VAL HG1% A 67 GLY H 1.0 . 5.0 947 874 A 66 VAL HG2% A 67 GLY H 1.0 . 5.0 948 875 A 67 GLY HA2 A 67 GLY H 1.0 . 3.4 949 876 A 67 GLY HA3 A 67 GLY H 1.0 . 3.4 950 877 A 67 GLY H A 68 ALA HB% 1.0 . 5.0 951 878 A 78 VAL HG2% A 67 GLY H 1.0 . 5.0 952 879 A 65 GLN HA A 68 ALA H 1.0 . 5.0 953 880 A 66 VAL HA A 68 ALA H 1.0 . 5.0 954 881 A 66 VAL HB A 68 ALA H 1.0 . 5.5 955 882 A 67 GLY HA3 A 68 ALA H 1.0 . 3.4 956 883 A 68 ALA H A 68 ALA HA 1.0 . 2.8 957 884 A 68 ALA HB% A 68 ALA H 1.0 . 2.8 958 885 A 68 ALA H A 69 SER HA 1.0 . 5.0 959 886 A 68 ALA H A 69 SER HB2 1.0 . 5.0 960 886 A 68 ALA H A 69 SER HB3 1.0 . 5.0 961 887 A 65 GLN HA A 69 SER H 1.0 . 5.0 962 888 A 66 VAL HA A 69 SER H 1.0 . 3.4 963 889 A 67 GLY HA2 A 69 SER H 1.0 . 5.0 964 890 A 67 GLY HA3 A 69 SER H 1.0 . 5.0 965 891 A 68 ALA HA A 69 SER H 1.0 . 3.4 966 892 A 68 ALA HB% A 69 SER H 1.0 . 3.4 967 893 A 69 SER HA A 69 SER H 1.0 . 3.4 968 894 A 69 SER H A 69 SER HB2 1.0 . 2.8 969 894 A 69 SER HB3 A 69 SER H 1.0 . 2.8 970 895 A 69 SER H A 70 SER HA 1.0 . 5.0 971 896 A 69 SER H A 70 SER HB2 1.0 . 5.0 972 896 A 69 SER H A 70 SER HB3 1.0 . 5.0 973 897 A 69 SER H A 71 PRO HD3 1.0 . 5.0 974 897 A 69 SER H A 71 PRO HD2 1.0 . 5.0 975 898 A 66 VAL HA A 70 SER H 1.0 . 5.0 976 899 A 66 VAL HG2% A 70 SER H 1.0 . 5.0 977 900 A 67 GLY HA2 A 70 SER H 1.0 . 5.0 978 901 A 67 GLY HA3 A 70 SER H 1.0 . 5.0 979 902 A 68 ALA HA A 70 SER H 1.0 . 5.0 980 903 A 68 ALA HB% A 70 SER H 1.0 . 5.0 981 904 A 69 SER HA A 70 SER H 1.0 . 3.4 982 905 A 70 SER H A 69 SER HB2 1.0 . 3.4 983 905 A 69 SER HB3 A 70 SER H 1.0 . 3.4 984 906 A 70 SER HA A 70 SER H 1.0 . 3.4 985 907 A 70 SER H A 70 SER HB2 1.0 . 2.8 986 907 A 70 SER HB3 A 70 SER H 1.0 . 2.8 987 908 A 70 SER H A 71 PRO HA 1.0 . 5.0 988 909 A 71 PRO HD2 A 70 SER H 1.0 . 5.0 989 910 A 70 SER H A 71 PRO HD3 1.0 . 3.4 990 911 A 70 SER H A 71 PRO HG2 1.0 . 5.0 991 911 A 70 SER H A 71 PRO HG3 1.0 . 5.0 992 912 A 70 SER H A 73 VAL HB 1.0 . 5.0 993 913 A 70 SER H A 73 VAL HG1% 1.0 . 5.0 994 914 A 71 PRO HA A 72 GLY H 1.0 . 3.4 995 915 A 72 GLY H A 71 PRO HB2 1.0 . 5.0 996 916 A 72 GLY H A 71 PRO HB3 1.0 . 5.0 997 917 A 72 GLY H A 71 PRO HD3 1.0 . 5.5 998 918 A 72 GLY H A 71 PRO HG2 1.0 . 5.0 999 918 A 71 PRO HG3 A 72 GLY H 1.0 . 5.0 1000 919 A 72 GLY H A 72 GLY HA2 1.0 . 5.0 1001 920 A 72 GLY H A 72 GLY HA3 1.0 . 5.0 1002 921 A 70 SER HA A 73 VAL H 1.0 . 5.0 1003 922 A 73 VAL H A 70 SER HB2 1.0 . 3.4 1004 922 A 70 SER HB3 A 73 VAL H 1.0 . 3.4 1005 923 A 71 PRO HB2 A 73 VAL H 1.0 . 5.0 1006 924 A 73 VAL H A 71 PRO HG2 1.0 . 5.0 1007 924 A 71 PRO HG3 A 73 VAL H 1.0 . 5.0 1008 925 A 72 GLY HA3 A 73 VAL H 1.0 . 3.4 1009 926 A 73 VAL H A 73 VAL HA 1.0 . 2.8 1010 927 A 73 VAL HB A 73 VAL H 1.0 . 2.8 1011 928 A 73 VAL HG1% A 73 VAL H 1.0 . 3.4 1012 929 A 73 VAL H A 73 VAL HG2% 1.0 . 5.0 1013 930 A 73 VAL H A 74 SER HA 1.0 . 5.5 1014 931 A 74 SER H A 70 SER HB2 1.0 . 5.5 1015 931 A 70 SER HB3 A 74 SER H 1.0 . 5.5 1016 932 A 73 VAL HA A 74 SER H 1.0 . 2.8 1017 933 A 73 VAL HB A 74 SER H 1.0 . 5.0 1018 934 A 73 VAL HG1% A 74 SER H 1.0 . 5.0 1019 935 A 73 VAL HG2% A 74 SER H 1.0 . 3.4 1020 936 A 74 SER HA A 74 SER H 1.0 . 3.4 1021 937 A 74 SER H A 74 SER HB2 1.0 . 3.4 1022 938 A 74 SER H A 74 SER HB3 1.0 . 3.4 1023 939 A 74 SER H A 77 GLU HB2 1.0 . 5.0 1024 939 A 74 SER H A 77 GLU HB3 1.0 . 5.0 1025 940 A 74 SER H A 78 VAL HG1% 1.0 . 5.0 1026 941 A 74 SER HA A 75 ASP H 1.0 . 2.8 1027 942 A 74 SER HB2 A 75 ASP H 1.0 . 3.4 1028 943 A 74 SER HB3 A 75 ASP H 1.0 . 3.4 1029 944 A 75 ASP H A 75 ASP HA 1.0 . 3.4 1030 945 A 75 ASP H A 75 ASP HB2 1.0 . 3.4 1031 945 A 75 ASP H A 75 ASP HB3 1.0 . 3.4 1032 946 A 75 ASP H A 76 SER HB2 1.0 . 5.0 1033 946 A 75 ASP H A 76 SER HB3 1.0 . 5.0 1034 947 A 75 ASP H A 78 VAL HB 1.0 . 5.5 1035 948 A 74 SER HB2 A 76 SER H 1.0 . 3.4 1036 949 A 74 SER HB3 A 76 SER H 1.0 . 5.0 1037 950 A 75 ASP HA A 76 SER H 1.0 . 3.4 1038 951 A 76 SER H A 75 ASP HB2 1.0 . 3.4 1039 951 A 75 ASP HB3 A 76 SER H 1.0 . 3.4 1040 952 A 76 SER H A 76 SER HA 1.0 . 3.4 1041 953 A 76 SER H A 76 SER HB2 1.0 . 3.4 1042 953 A 76 SER HB3 A 76 SER H 1.0 . 3.4 1043 954 A 76 SER H A 77 GLU HA 1.0 . 5.5 1044 955 A 76 SER H A 77 GLU HB2 1.0 . 5.0 1045 955 A 77 GLU HB3 A 76 SER H 1.0 . 5.0 1046 956 A 24 THR HG2% A 77 GLU H 1.0 . 5.0 1047 957 A 73 VAL HG2% A 77 GLU H 1.0 . 5.0 1048 958 A 74 SER HB2 A 77 GLU H 1.0 . 5.0 1049 959 A 74 SER HB3 A 77 GLU H 1.0 . 5.0 1050 960 A 75 ASP HA A 77 GLU H 1.0 . 5.0 1051 961 A 76 SER HA A 77 GLU H 1.0 . 5.0 1052 962 A 77 GLU H A 76 SER HB2 1.0 . 3.4 1053 962 A 76 SER HB3 A 77 GLU H 1.0 . 3.4 1054 963 A 77 GLU HA A 77 GLU H 1.0 . 3.4 1055 964 A 77 GLU H A 77 GLU HG2 1.0 . 5.0 1056 965 A 77 GLU H A 77 GLU HG3 1.0 . 5.0 1057 966 A 77 GLU H A 77 GLU HB2 1.0 . 3.4 1058 966 A 77 GLU HB3 A 77 GLU H 1.0 . 3.4 1059 967 A 77 GLU H A 78 VAL HA 1.0 . 5.5 1060 968 A 78 VAL HB A 77 GLU H 1.0 . 5.5 1061 969 A 78 VAL HG1% A 77 GLU H 1.0 . 5.0 1062 970 A 77 GLU H A 80 ILE HD1% 1.0 . 5.0 1063 971 A 73 VAL HG2% A 78 VAL H 1.0 . 5.0 1064 972 A 75 ASP HA A 78 VAL H 1.0 . 5.0 1065 973 A 78 VAL H A 75 ASP HB2 1.0 . 5.5 1066 973 A 75 ASP HB3 A 78 VAL H 1.0 . 5.5 1067 974 A 76 SER HA A 78 VAL H 1.0 . 5.0 1068 975 A 78 VAL H A 76 SER HB2 1.0 . 5.0 1069 975 A 76 SER HB3 A 78 VAL H 1.0 . 5.0 1070 976 A 77 GLU HA A 78 VAL H 1.0 . 5.0 1071 977 A 77 GLU HG2 A 78 VAL H 1.0 . 5.0 1072 978 A 77 GLU HG3 A 78 VAL H 1.0 . 5.0 1073 979 A 78 VAL H A 77 GLU HB2 1.0 . 3.4 1074 979 A 77 GLU HB3 A 78 VAL H 1.0 . 3.4 1075 980 A 78 VAL HA A 78 VAL H 1.0 . 3.4 1076 981 A 78 VAL HB A 78 VAL H 1.0 . 3.4 1077 982 A 78 VAL HG1% A 78 VAL H 1.0 . 3.4 1078 983 A 78 VAL HG2% A 78 VAL H 1.0 . 5.0 1079 984 A 75 ASP HA A 79 LEU H 1.0 . 5.0 1080 985 A 79 LEU H A 76 SER HB2 1.0 . 5.5 1081 985 A 76 SER HB3 A 79 LEU H 1.0 . 5.5 1082 986 A 77 GLU HA A 79 LEU H 1.0 . 5.0 1083 987 A 78 VAL HA A 79 LEU H 1.0 . 5.0 1084 988 A 78 VAL HB A 79 LEU H 1.0 . 5.0 1085 989 A 78 VAL HG1% A 79 LEU H 1.0 . 5.0 1086 990 A 78 VAL HG2% A 79 LEU H 1.0 . 5.0 1087 991 A 79 LEU H A 79 LEU HA 1.0 . 3.4 1088 992 A 79 LEU H A 79 LEU HB2 1.0 . 3.4 1089 993 A 79 LEU H A 79 LEU HB3 1.0 . 3.4 1090 994 A 79 LEU H A 79 LEU HD1% 1.0 . 5.0 1091 995 A 79 LEU H A 79 LEU HD2% 1.0 . 5.0 1092 996 A 79 LEU H A 80 ILE HB 1.0 . 5.0 1093 997 A 79 LEU H A 80 ILE HG12 1.0 . 5.0 1094 998 A 80 ILE HD1% A 79 LEU H 1.0 . 5.0 1095 999 A 20 THR HG2% A 80 ILE H 1.0 . 5.0 1096 1000 A 24 THR HG2% A 80 ILE H 1.0 . 5.0 1097 1001 A 77 GLU HA A 80 ILE H 1.0 . 3.4 1098 1002 A 80 ILE H A 77 GLU HB2 1.0 . 5.0 1099 1002 A 77 GLU HB3 A 80 ILE H 1.0 . 5.0 1100 1003 A 79 LEU HA A 80 ILE H 1.0 . 5.0 1101 1004 A 79 LEU HB3 A 80 ILE H 1.0 . 5.0 1102 1005 A 80 ILE H A 79 LEU HG 1.0 . 5.0 1103 1006 A 79 LEU HD1% A 80 ILE H 1.0 . 5.0 1104 1007 A 79 LEU HD2% A 80 ILE H 1.0 . 5.0 1105 1008 A 80 ILE H A 80 ILE HA 1.0 . 3.4 1106 1009 A 80 ILE HB A 80 ILE H 1.0 . 3.4 1107 1010 A 80 ILE HG12 A 80 ILE H 1.0 . 3.4 1108 1011 A 80 ILE H A 80 ILE HG13 1.0 . 3.4 1109 1012 A 80 ILE HD1% A 80 ILE H 1.0 . 5.0 1110 1013 A 80 ILE HG2% A 80 ILE H 1.0 . 5.0 1111 1014 A 80 ILE H A 81 GLN HA 1.0 . 5.5 1112 1015 A 80 ILE H A 81 GLN HB2 1.0 . 5.0 1113 1015 A 80 ILE H A 81 GLN HB3 1.0 . 5.0 1114 1016 A 80 ILE H A 83 LEU HG 1.0 . 5.5 1115 1017 A 24 THR HB A 81 GLN H 1.0 . 5.0 1116 1018 A 66 VAL HG2% A 81 GLN H 1.0 . 5.0 1117 1019 A 77 GLU HA A 81 GLN H 1.0 . 5.0 1118 1020 A 78 VAL HA A 81 GLN H 1.0 . 5.0 1119 1021 A 78 VAL HG2% A 81 GLN H 1.0 . 5.0 1120 1022 A 79 LEU HA A 81 GLN H 1.0 . 5.0 1121 1023 A 80 ILE HA A 81 GLN H 1.0 . 5.0 1122 1024 A 80 ILE HB A 81 GLN H 1.0 . 3.4 1123 1025 A 80 ILE HG12 A 81 GLN H 1.0 . 5.0 1124 1026 A 80 ILE HG13 A 81 GLN H 1.0 . 5.5 1125 1027 A 80 ILE HD1% A 81 GLN H 1.0 . 5.0 1126 1028 A 80 ILE HG2% A 81 GLN H 1.0 . 5.0 1127 1029 A 81 GLN HA A 81 GLN H 1.0 . 3.4 1128 1030 A 81 GLN H A 81 GLN HG2 1.0 . 5.0 1129 1031 A 81 GLN H A 81 GLN HG3 1.0 . 5.0 1130 1032 A 81 GLN H A 81 GLN HB2 1.0 . 3.4 1131 1032 A 81 GLN HB3 A 81 GLN H 1.0 . 3.4 1132 1033 A 81 GLN H A 82 VAL HB 1.0 . 5.0 1133 1034 A 27 ARG HG3 A 81 GLN HE21 1.0 . 5.0 1134 1035 A 28 LEU HA A 81 GLN HE21 1.0 . 5.0 1135 1036 A 81 GLN HE21 A 28 LEU HB2 1.0 . 5.0 1136 1036 A 28 LEU HB3 A 81 GLN HE21 1.0 . 5.0 1137 1037 A 33 ALA HB% A 81 GLN HE21 1.0 . 5.0 1138 1038 A 81 GLN HA A 81 GLN HE21 1.0 . 5.0 1139 1039 A 81 GLN HG2 A 81 GLN HE21 1.0 . 5.0 1140 1040 A 81 GLN HG3 A 81 GLN HE21 1.0 . 5.0 1141 1041 A 81 GLN HE21 A 85 GLU HG2 1.0 . 5.0 1142 1042 A 81 GLN HE21 A 85 GLU HG3 1.0 . 5.0 1143 1043 A 24 THR HA A 81 GLN HE22 1.0 . 5.0 1144 1044 A 24 THR HG2% A 81 GLN HE22 1.0 . 5.0 1145 1045 A 27 ARG HB2 A 81 GLN HE22 1.0 . 5.0 1146 1046 A 27 ARG HB3 A 81 GLN HE22 1.0 . 5.0 1147 1047 A 27 ARG HG3 A 81 GLN HE22 1.0 . 5.0 1148 1048 A 28 LEU HA A 81 GLN HE22 1.0 . 5.0 1149 1049 A 28 LEU HG A 81 GLN HE22 1.0 . 5.0 1150 1050 A 81 GLN HE22 A 28 LEU HB2 1.0 . 5.0 1151 1050 A 28 LEU HB3 A 81 GLN HE22 1.0 . 5.0 1152 1051 A 33 ALA HB% A 81 GLN HE22 1.0 . 5.0 1153 1052 A 81 GLN HA A 81 GLN HE22 1.0 . 5.0 1154 1053 A 81 GLN HG2 A 81 GLN HE22 1.0 . 5.0 1155 1054 A 81 GLN HG3 A 81 GLN HE22 1.0 . 5.0 1156 1055 A 85 GLU HG2 A 81 GLN HE22 1.0 . 5.0 1157 1056 A 63 PHE HA A 82 VAL H 1.0 . 5.0 1158 1057 A 78 VAL HG2% A 82 VAL H 1.0 . 5.0 1159 1058 A 79 LEU HA A 82 VAL H 1.0 . 3.4 1160 1059 A 81 GLN HA A 82 VAL H 1.0 . 5.0 1161 1060 A 81 GLN HG2 A 82 VAL H 1.0 . 5.0 1162 1061 A 81 GLN HG3 A 82 VAL H 1.0 . 5.0 1163 1062 A 82 VAL H A 81 GLN HB2 1.0 . 3.4 1164 1062 A 81 GLN HB3 A 82 VAL H 1.0 . 3.4 1165 1063 A 82 VAL H A 82 VAL HA 1.0 . 3.4 1166 1064 A 82 VAL HB A 82 VAL H 1.0 . 3.4 1167 1065 A 82 VAL H A 82 VAL HG1% 1.0 . 3.4 1168 1066 A 82 VAL H A 82 VAL HG2% 1.0 . 5.0 1169 1067 A 82 VAL H A 83 LEU HD1% 1.0 . 5.0 1170 1068 A 79 LEU HG A 83 LEU H 1.0 . 5.0 1171 1069 A 80 ILE HG2% A 83 LEU H 1.0 . 5.0 1172 1070 A 81 GLN HA A 83 LEU H 1.0 . 5.0 1173 1071 A 82 VAL HA A 83 LEU H 1.0 . 3.4 1174 1072 A 82 VAL HG1% A 83 LEU H 1.0 . 5.0 1175 1073 A 82 VAL HG2% A 83 LEU H 1.0 . 5.0 1176 1074 A 83 LEU H A 83 LEU HA 1.0 . 3.4 1177 1075 A 83 LEU H A 83 LEU HB2 1.0 . 5.0 1178 1076 A 83 LEU H A 83 LEU HB3 1.0 . 3.4 1179 1077 A 83 LEU HG A 83 LEU H 1.0 . 3.4 1180 1078 A 83 LEU HD1% A 83 LEU H 1.0 . 5.0 1181 1079 A 83 LEU H A 86 ILE HB 1.0 . 5.5 1182 1080 A 83 LEU H A 86 ILE HD1% 1.0 . 5.0 1183 1081 A 83 LEU H A 87 VAL HG1% 1.0 . 5.5 1184 1082 A 80 ILE HG2% A 84 LEU H 1.0 . 5.0 1185 1083 A 81 GLN HA A 84 LEU H 1.0 . 3.4 1186 1084 A 82 VAL HA A 84 LEU H 1.0 . 5.0 1187 1085 A 82 VAL HB A 84 LEU H 1.0 . 5.5 1188 1086 A 83 LEU HA A 84 LEU H 1.0 . 3.4 1189 1087 A 83 LEU HG A 84 LEU H 1.0 . 3.4 1190 1088 A 83 LEU HD1% A 84 LEU H 1.0 . 5.0 1191 1089 A 84 LEU H A 84 LEU HA 1.0 . 3.4 1192 1090 A 84 LEU H A 84 LEU HB2 1.0 . 3.4 1193 1091 A 84 LEU H A 84 LEU HB3 1.0 . 3.4 1194 1092 A 84 LEU H A 84 LEU HD1% 1.0 . 5.0 1195 1093 A 37 ILE HD1% A 85 GLU H 1.0 . 5.0 1196 1094 A 81 GLN HA A 85 GLU H 1.0 . 5.0 1197 1095 A 82 VAL HG2% A 85 GLU H 1.0 . 5.0 1198 1096 A 84 LEU HA A 85 GLU H 1.0 . 5.0 1199 1097 A 84 LEU HB2 A 85 GLU H 1.0 . 3.4 1200 1098 A 84 LEU HB3 A 85 GLU H 1.0 . 5.0 1201 1099 A 85 GLU H A 84 LEU HG 1.0 . 5.0 1202 1100 A 84 LEU HD1% A 85 GLU H 1.0 . 5.0 1203 1101 A 85 GLU HA A 85 GLU H 1.0 . 3.4 1204 1102 A 85 GLU H A 85 GLU HB2 1.0 . 3.4 1205 1103 A 85 GLU H A 85 GLU HB3 1.0 . 5.0 1206 1104 A 85 GLU HG2 A 85 GLU H 1.0 . 3.4 1207 1105 A 85 GLU HG3 A 85 GLU H 1.0 . 5.0 1208 1106 A 86 ILE HB A 85 GLU H 1.0 . 5.0 1209 1107 A 86 ILE HD1% A 85 GLU H 1.0 . 5.0 1210 1108 A 87 VAL HG1% A 85 GLU H 1.0 . 5.0 1211 1109 A 82 VAL HA A 86 ILE H 1.0 . 5.0 1212 1110 A 82 VAL HG2% A 86 ILE H 1.0 . 5.0 1213 1111 A 83 LEU HB2 A 86 ILE H 1.0 . 5.5 1214 1112 A 83 LEU HD1% A 86 ILE H 1.0 . 5.0 1215 1113 A 85 GLU HA A 86 ILE H 1.0 . 5.0 1216 1114 A 85 GLU HB2 A 86 ILE H 1.0 . 5.0 1217 1115 A 85 GLU HB3 A 86 ILE H 1.0 . 5.0 1218 1116 A 85 GLU HG2 A 86 ILE H 1.0 . 5.0 1219 1117 A 86 ILE H A 86 ILE HA 1.0 . 3.4 1220 1118 A 86 ILE HB A 86 ILE H 1.0 . 2.8 1221 1119 A 86 ILE H A 86 ILE HG12 1.0 . 5.0 1222 1120 A 86 ILE H A 86 ILE HG13 1.0 . 3.4 1223 1121 A 86 ILE HD1% A 86 ILE H 1.0 . 5.0 1224 1122 A 86 ILE H A 86 ILE HG2% 1.0 . 5.0 1225 1123 A 87 VAL HG1% A 86 ILE H 1.0 . 5.0 1226 1124 A 84 LEU HA A 87 VAL H 1.0 . 5.0 1227 1125 A 86 ILE HA A 87 VAL H 1.0 . 5.0 1228 1126 A 86 ILE HB A 87 VAL H 1.0 . 3.4 1229 1127 A 86 ILE HG12 A 87 VAL H 1.0 . 5.0 1230 1128 A 86 ILE HD1% A 87 VAL H 1.0 . 5.0 1231 1129 A 86 ILE HG2% A 87 VAL H 1.0 . 5.0 1232 1130 A 87 VAL H A 87 VAL HA 1.0 . 3.4 1233 1131 A 87 VAL H A 87 VAL HB 1.0 . 3.4 1234 1132 A 87 VAL HG1% A 87 VAL H 1.0 . 3.4 1235 1133 A 87 VAL H A 87 VAL HG2% 1.0 . 5.0 1236 1134 A 87 VAL H A 90 LEU HG 1.0 . 5.0 1237 1135 A 37 ILE HD1% A 88 SER H 1.0 . 5.0 1238 1136 A 37 ILE HG2% A 88 SER H 1.0 . 5.0 1239 1137 A 84 LEU HA A 88 SER H 1.0 . 5.0 1240 1138 A 84 LEU HD1% A 88 SER H 1.0 . 5.0 1241 1139 A 85 GLU HA A 88 SER H 1.0 . 5.0 1242 1140 A 86 ILE HA A 88 SER H 1.0 . 5.0 1243 1141 A 86 ILE HG2% A 88 SER H 1.0 . 5.0 1244 1142 A 87 VAL HA A 88 SER H 1.0 . 5.0 1245 1143 A 87 VAL HG1% A 88 SER H 1.0 . 5.0 1246 1144 A 87 VAL HG2% A 88 SER H 1.0 . 5.0 1247 1145 A 88 SER H A 88 SER HA 1.0 . 3.4 1248 1146 A 90 LEU HG A 88 SER H 1.0 . 5.0 1249 1147 A 37 ILE HG13 A 89 SER H 1.0 . 5.0 1250 1148 A 37 ILE HD1% A 89 SER H 1.0 . 5.0 1251 1149 A 37 ILE HG2% A 89 SER H 1.0 . 5.0 1252 1150 A 41 ALA HB% A 89 SER H 1.0 . 5.0 1253 1151 A 87 VAL HA A 89 SER H 1.0 . 5.0 1254 1152 A 87 VAL HG1% A 89 SER H 1.0 . 5.0 1255 1153 A 89 SER H A 89 SER HA 1.0 . 3.4 1256 1154 A 89 SER H A 89 SER HB2 1.0 . 3.4 1257 1154 A 89 SER H A 89 SER HB3 1.0 . 3.4 1258 1155 A 89 SER H A 90 LEU HA 1.0 . 5.5 1259 1156 A 90 LEU HG A 89 SER H 1.0 . 5.0 1260 1157 A 89 SER H A 90 LEU HD1% 1.0 . 5.5 1261 1158 A 40 ALA HB% A 90 LEU H 1.0 . 5.0 1262 1159 A 86 ILE HA A 90 LEU H 1.0 . 5.0 1263 1160 A 86 ILE HG2% A 90 LEU H 1.0 . 5.0 1264 1161 A 87 VAL HA A 90 LEU H 1.0 . 5.0 1265 1162 A 87 VAL HG1% A 90 LEU H 1.0 . 5.5 1266 1163 A 87 VAL HG2% A 90 LEU H 1.0 . 5.0 1267 1164 A 89 SER HA A 90 LEU H 1.0 . 3.4 1268 1165 A 90 LEU H A 89 SER HB2 1.0 . 5.0 1269 1165 A 89 SER HB3 A 90 LEU H 1.0 . 5.0 1270 1166 A 90 LEU HA A 90 LEU H 1.0 . 3.4 1271 1167 A 90 LEU H A 90 LEU HB2 1.0 . 3.4 1272 1168 A 90 LEU H A 90 LEU HB3 1.0 . 3.4 1273 1169 A 90 LEU HG A 90 LEU H 1.0 . 3.4 1274 1170 A 90 LEU H A 90 LEU HD2% 1.0 . 5.0 1275 1171 A 90 LEU H A 91 ILE HB 1.0 . 5.0 1276 1172 A 90 LEU H A 91 ILE HG12 1.0 . 5.0 1277 1173 A 93 ILE HD1% A 90 LEU H 1.0 . 5.0 1278 1174 A 87 VAL HB A 91 ILE H 1.0 . 5.5 1279 1175 A 87 VAL HG1% A 91 ILE H 1.0 . 5.0 1280 1176 A 88 SER HA A 91 ILE H 1.0 . 5.0 1281 1177 A 90 LEU HA A 91 ILE H 1.0 . 5.0 1282 1178 A 90 LEU HG A 91 ILE H 1.0 . 3.4 1283 1179 A 90 LEU HD2% A 91 ILE H 1.0 . 5.0 1284 1180 A 91 ILE H A 91 ILE HA 1.0 . 3.4 1285 1181 A 91 ILE HB A 91 ILE H 1.0 . 3.4 1286 1182 A 91 ILE HG12 A 91 ILE H 1.0 . 3.4 1287 1183 A 91 ILE H A 91 ILE HG13 1.0 . 5.0 1288 1184 A 91 ILE H A 91 ILE HD1% 1.0 . 5.0 1289 1185 A 91 ILE H A 91 ILE HG2% 1.0 . 5.0 1290 1186 A 91 ILE H A 92 HIS HA 1.0 . 5.5 1291 1187 A 91 ILE H A 92 HIS HB2 1.0 . 5.0 1292 1187 A 91 ILE H A 92 HIS HB3 1.0 . 5.0 1293 1188 A 41 ALA HB% A 92 HIS H 1.0 . 5.0 1294 1189 A 90 LEU HA A 92 HIS H 1.0 . 5.0 1295 1190 A 90 LEU HG A 92 HIS H 1.0 . 5.0 1296 1191 A 91 ILE HA A 92 HIS H 1.0 . 5.0 1297 1192 A 91 ILE HB A 92 HIS H 1.0 . 3.4 1298 1193 A 91 ILE HG13 A 92 HIS H 1.0 . 5.0 1299 1194 A 91 ILE HD1% A 92 HIS H 1.0 . 5.0 1300 1195 A 91 ILE HG2% A 92 HIS H 1.0 . 5.0 1301 1196 A 92 HIS HA A 92 HIS H 1.0 . 3.4 1302 1197 A 92 HIS H A 92 HIS HD2 1.0 . 5.5 1303 1198 A 92 HIS H A 92 HIS HB2 1.0 . 3.4 1304 1198 A 92 HIS HB3 A 92 HIS H 1.0 . 3.4 1305 1199 A 92 HIS H A 93 ILE HA 1.0 . 5.5 1306 1200 A 92 HIS H A 93 ILE HB 1.0 . 5.0 1307 1201 A 41 ALA HB% A 93 ILE H 1.0 . 5.0 1308 1202 A 90 LEU HA A 93 ILE H 1.0 . 5.0 1309 1203 A 91 ILE HA A 93 ILE H 1.0 . 5.0 1310 1204 A 91 ILE HB A 93 ILE H 1.0 . 5.0 1311 1205 A 91 ILE HG2% A 93 ILE H 1.0 . 5.0 1312 1206 A 92 HIS HA A 93 ILE H 1.0 . 5.0 1313 1207 A 92 HIS HD2 A 93 ILE H 1.0 . 5.5 1314 1208 A 93 ILE H A 92 HIS HB2 1.0 . 5.0 1315 1208 A 92 HIS HB3 A 93 ILE H 1.0 . 5.0 1316 1209 A 93 ILE HA A 93 ILE H 1.0 . 3.4 1317 1210 A 93 ILE HB A 93 ILE H 1.0 . 3.4 1318 1211 A 93 ILE H A 93 ILE HG12 1.0 . 5.0 1319 1212 A 93 ILE H A 93 ILE HG13 1.0 . 3.4 1320 1213 A 93 ILE HD1% A 93 ILE H 1.0 . 5.0 1321 1214 A 93 ILE HG2% A 93 ILE H 1.0 . 5.0 1322 1215 A 93 ILE H A 94 LEU HB2 1.0 . 5.0 1323 1216 A 93 ILE H A 94 LEU HD1% 1.0 . 5.5 1324 1217 A 93 ILE H A 94 LEU HD2% 1.0 . 5.0 1325 1218 A 93 ILE H A 95 SER HB2 1.0 . 5.0 1326 1218 A 93 ILE H A 95 SER HB3 1.0 . 5.0 1327 1219 A 91 ILE HA A 94 LEU H 1.0 . 5.0 1328 1220 A 91 ILE HD1% A 94 LEU H 1.0 . 5.0 1329 1221 A 91 ILE HG2% A 94 LEU H 1.0 . 5.0 1330 1222 A 93 ILE HA A 94 LEU H 1.0 . 5.0 1331 1223 A 93 ILE HB A 94 LEU H 1.0 . 3.4 1332 1224 A 93 ILE HG12 A 94 LEU H 1.0 . 5.0 1333 1225 A 93 ILE HG13 A 94 LEU H 1.0 . 5.0 1334 1226 A 93 ILE HD1% A 94 LEU H 1.0 . 5.0 1335 1227 A 93 ILE HG2% A 94 LEU H 1.0 . 5.0 1336 1228 A 94 LEU H A 94 LEU HA 1.0 . 3.4 1337 1229 A 94 LEU HB2 A 94 LEU H 1.0 . 3.4 1338 1230 A 94 LEU H A 94 LEU HB3 1.0 . 3.4 1339 1231 A 94 LEU HD1% A 94 LEU H 1.0 . 5.0 1340 1232 A 94 LEU HD2% A 94 LEU H 1.0 . 5.0 1341 1233 A 94 LEU H A 95 SER HB2 1.0 . 5.0 1342 1233 A 95 SER HB3 A 94 LEU H 1.0 . 5.0 1343 1234 A 91 ILE HA A 95 SER H 1.0 . 5.0 1344 1235 A 91 ILE HD1% A 95 SER H 1.0 . 5.0 1345 1236 A 91 ILE HG2% A 95 SER H 1.0 . 5.0 1346 1237 A 92 HIS HA A 95 SER H 1.0 . 5.0 1347 1238 A 93 ILE HA A 95 SER H 1.0 . 5.0 1348 1239 A 93 ILE HB A 95 SER H 1.0 . 5.0 1349 1240 A 93 ILE HG2% A 95 SER H 1.0 . 5.0 1350 1241 A 94 LEU HA A 95 SER H 1.0 . 5.0 1351 1242 A 94 LEU HB2 A 95 SER H 1.0 . 3.4 1352 1243 A 94 LEU HB3 A 95 SER H 1.0 . 5.0 1353 1244 A 95 SER H A 94 LEU HG 1.0 . 5.5 1354 1245 A 94 LEU HD1% A 95 SER H 1.0 . 5.0 1355 1246 A 94 LEU HD2% A 95 SER H 1.0 . 5.0 1356 1247 A 95 SER H A 95 SER HA 1.0 . 3.4 1357 1248 A 95 SER H A 95 SER HB2 1.0 . 2.8 1358 1248 A 95 SER HB3 A 95 SER H 1.0 . 2.8 1359 1249 A 95 SER H A 96 SER HA 1.0 . 5.5 1360 1250 A 95 SER H A 96 SER HB3 1.0 . 5.0 1361 1251 A 92 HIS HA A 96 SER H 1.0 . 5.5 1362 1252 A 93 ILE HG2% A 96 SER H 1.0 . 5.0 1363 1253 A 94 LEU HA A 96 SER H 1.0 . 5.0 1364 1254 A 94 LEU HD2% A 96 SER H 1.0 . 5.5 1365 1255 A 95 SER HA A 96 SER H 1.0 . 3.4 1366 1256 A 96 SER H A 95 SER HB2 1.0 . 3.4 1367 1256 A 95 SER HB3 A 96 SER H 1.0 . 3.4 1368 1257 A 96 SER HA A 96 SER H 1.0 . 3.4 1369 1258 A 96 SER H A 96 SER HB2 1.0 . 3.4 1370 1259 A 96 SER HB3 A 96 SER H 1.0 . 3.4 1371 1260 A 96 SER H A 97 SER HA 1.0 . 5.0 1372 1261 A 96 SER H A 97 SER HB2 1.0 . 5.0 1373 1261 A 96 SER H A 97 SER HB3 1.0 . 5.0 1374 1262 A 94 LEU HA A 97 SER H 1.0 . 3.4 1375 1263 A 94 LEU HD2% A 97 SER H 1.0 . 5.5 1376 1264 A 95 SER HA A 97 SER H 1.0 . 5.0 1377 1265 A 96 SER HA A 97 SER H 1.0 . 3.4 1378 1266 A 96 SER HB2 A 97 SER H 1.0 . 5.0 1379 1267 A 96 SER HB3 A 97 SER H 1.0 . 5.0 1380 1268 A 97 SER HA A 97 SER H 1.0 . 3.4 1381 1269 A 97 SER H A 97 SER HB2 1.0 . 3.4 1382 1269 A 97 SER HB3 A 97 SER H 1.0 . 3.4 1383 1270 A 94 LEU HA A 98 SER H 1.0 . 5.5 1384 1271 A 97 SER HA A 98 SER H 1.0 . 3.4 1385 1272 A 98 SER H A 97 SER HB2 1.0 . 5.0 1386 1272 A 97 SER HB3 A 98 SER H 1.0 . 5.0 1387 1273 A 98 SER H A 98 SER HA 1.0 . 3.4 1388 1274 A 98 SER H A 98 SER HB2 1.0 . 3.4 1389 1274 A 98 SER H A 98 SER HB3 1.0 . 3.4 1390 1275 A 99 VAL HG2% A 98 SER H 1.0 . 5.5 1391 1276 A 99 VAL H A 98 SER HB2 1.0 . 3.4 1392 1276 A 98 SER HB3 A 99 VAL H 1.0 . 3.4 1393 1277 A 99 VAL H A 99 VAL HA 1.0 . 3.4 1394 1278 A 99 VAL HB A 99 VAL H 1.0 . 3.4 1395 1279 A 99 VAL HG1% A 99 VAL H 1.0 . 5.0 1396 1280 B 17 VAL H1 B 17 VAL HA 1.0 . 3.4 1397 1281 B 17 VAL H1 B 17 VAL HB 1.0 . 3.4 1398 1282 B 17 VAL H1 B 17 VAL HG11 1.0 . 5.0 1399 1283 B 17 VAL H1 B 17 VAL HG21 1.0 . 5.0 1400 1284 B 17 VAL HA B 18 GLY H 1.0 . 3.4 1401 1285 B 17 VAL HB B 18 GLY H 1.0 . 5.0 1402 1286 B 17 VAL HG11 B 18 GLY H 1.0 . 5.0 1403 1287 B 17 VAL HG21 B 18 GLY H 1.0 . 5.0 1404 1288 B 18 GLY H B 18 GLY HAx 1.0 . 3.4 1405 1289 B 18 GLY H B 18 GLY HAy 1.0 . 3.4 1406 1290 B 18 GLY HAy B 19 THR H 1.0 . 5.0 1407 1291 B 19 THR H B 19 THR HA 1.0 . 5.0 1408 1292 B 19 THR H B 19 THR HB 1.0 . 5.0 1409 1293 B 19 THR H B 19 THR HG21 1.0 . 5.0 1410 1294 B 17 VAL HA B 20 THR H 1.0 . 5.0 1411 1295 B 17 VAL HG21 B 20 THR H 1.0 . 5.0 1412 1296 B 18 GLY HAy B 20 THR H 1.0 . 5.0 1413 1297 B 19 THR HA B 20 THR H 1.0 . 5.0 1414 1298 B 19 THR HB B 20 THR H 1.0 . 3.4 1415 1299 B 19 THR HG21 B 20 THR H 1.0 . 5.0 1416 1300 B 20 THR H B 20 THR HA 1.0 . 3.4 1417 1301 B 20 THR H B 20 THR HB 1.0 . 3.4 1418 1302 B 20 THR H B 20 THR HG21 1.0 . 5.0 1419 1303 B 20 THR H B 21 VAL HB 1.0 . 5.0 1420 1304 B 20 THR H B 21 VAL HG11 1.0 . 5.5 1421 1305 B 20 THR H B 22 ALA HB1 1.0 . 5.0 1422 1306 B 17 VAL HA B 21 VAL H 1.0 . 5.0 1423 1307 B 17 VAL HG21 B 21 VAL H 1.0 . 5.0 1424 1308 B 18 GLY HAx B 21 VAL H 1.0 . 5.0 1425 1309 B 18 GLY HAy B 21 VAL H 1.0 . 5.0 1426 1310 B 19 THR HG21 B 21 VAL H 1.0 . 5.0 1427 1311 B 20 THR HA B 21 VAL H 1.0 . 3.4 1428 1312 B 20 THR HB B 21 VAL H 1.0 . 3.4 1429 1313 B 20 THR HG21 B 21 VAL H 1.0 . 5.0 1430 1314 B 21 VAL H B 21 VAL HA 1.0 . 3.4 1431 1315 B 21 VAL HB B 21 VAL H 1.0 . 2.8 1432 1316 B 21 VAL HG11 B 21 VAL H 1.0 . 3.4 1433 1317 B 21 VAL H B 21 VAL HG21 1.0 . 5.0 1434 1318 B 21 VAL H B 22 ALA HA 1.0 . 5.5 1435 1319 B 22 ALA HB1 B 21 VAL H 1.0 . 5.0 1436 1320 B 18 GLY HAx B 22 ALA H 1.0 . 5.0 1437 1321 B 18 GLY HAy B 22 ALA H 1.0 . 5.5 1438 1322 B 19 THR HA B 22 ALA H 1.0 . 3.4 1439 1323 B 19 THR HG21 B 22 ALA H 1.0 . 5.0 1440 1324 B 20 THR HB B 22 ALA H 1.0 . 5.5 1441 1325 B 20 THR HG21 B 22 ALA H 1.0 . 5.0 1442 1326 B 21 VAL HA B 22 ALA H 1.0 . 3.4 1443 1327 B 21 VAL HB B 22 ALA H 1.0 . 3.4 1444 1328 B 21 VAL HG11 B 22 ALA H 1.0 . 5.0 1445 1329 B 21 VAL HG21 B 22 ALA H 1.0 . 5.0 1446 1330 B 22 ALA HA B 22 ALA H 1.0 . 3.4 1447 1331 B 22 ALA HB1 B 22 ALA H 1.0 . 3.4 1448 1332 B 22 ALA H B 23 SER HA 1.0 . 5.0 1449 1333 B 22 ALA H B 23 SER HBx 1.0 . 5.0 1450 1333 B 22 ALA H B 23 SER HBy 1.0 . 5.0 1451 1334 B 22 ALA H B 25 THR HG21 1.0 . 5.0 1452 1335 B 19 THR HG21 B 23 SER H 1.0 . 5.0 1453 1336 B 20 THR HA B 23 SER H 1.0 . 3.4 1454 1337 B 20 THR HB B 23 SER H 1.0 . 5.5 1455 1338 B 20 THR HG21 B 23 SER H 1.0 . 5.0 1456 1339 B 21 VAL HA B 23 SER H 1.0 . 5.0 1457 1340 B 21 VAL HB B 23 SER H 1.0 . 5.0 1458 1341 B 21 VAL HG11 B 23 SER H 1.0 . 5.0 1459 1342 B 21 VAL HG21 B 23 SER H 1.0 . 5.0 1460 1343 B 22 ALA HA B 23 SER H 1.0 . 3.4 1461 1344 B 22 ALA HB1 B 23 SER H 1.0 . 3.4 1462 1345 B 23 SER HA B 23 SER H 1.0 . 3.4 1463 1346 B 23 SER H B 23 SER HBx 1.0 . 2.8 1464 1346 B 23 SER HBy B 23 SER H 1.0 . 2.8 1465 1347 B 23 SER H B 24 THR HA 1.0 . 5.0 1466 1348 B 25 THR HG21 B 23 SER H 1.0 . 5.0 1467 1349 B 20 THR HA B 24 THR H 1.0 . 5.0 1468 1350 B 20 THR HG21 B 24 THR H 1.0 . 5.0 1469 1351 B 21 VAL HA B 24 THR H 1.0 . 5.0 1470 1352 B 21 VAL HG11 B 24 THR H 1.0 . 5.0 1471 1353 B 21 VAL HG21 B 24 THR H 1.0 . 5.0 1472 1354 B 22 ALA HA B 24 THR H 1.0 . 5.0 1473 1355 B 22 ALA HB1 B 24 THR H 1.0 . 5.0 1474 1356 B 23 SER HA B 24 THR H 1.0 . 3.4 1475 1357 B 24 THR H B 23 SER HBx 1.0 . 3.4 1476 1357 B 23 SER HBy B 24 THR H 1.0 . 3.4 1477 1358 B 24 THR HA B 24 THR H 1.0 . 3.4 1478 1359 B 24 THR H B 24 THR HB 1.0 . 3.4 1479 1360 B 24 THR H B 24 THR HG21 1.0 . 3.4 1480 1361 B 24 THR H B 80 ILE HG21 1.0 . 5.0 1481 1362 B 21 VAL HA B 25 THR H 1.0 . 5.0 1482 1363 B 21 VAL HG21 B 25 THR H 1.0 . 5.0 1483 1364 B 22 ALA HA B 25 THR H 1.0 . 5.0 1484 1365 B 22 ALA HB1 B 25 THR H 1.0 . 5.0 1485 1366 B 23 SER HA B 25 THR H 1.0 . 5.0 1486 1367 B 25 THR H B 23 SER HBx 1.0 . 5.0 1487 1367 B 23 SER HBy B 25 THR H 1.0 . 5.0 1488 1368 B 24 THR HA B 25 THR H 1.0 . 5.0 1489 1369 B 24 THR HB B 25 THR H 1.0 . 5.0 1490 1370 B 24 THR HG21 B 25 THR H 1.0 . 5.0 1491 1371 B 25 THR H B 25 THR HA 1.0 . 3.4 1492 1372 B 25 THR H B 25 THR HB 1.0 . 3.4 1493 1373 B 25 THR HG21 B 25 THR H 1.0 . 3.4 1494 1374 B 25 THR H B 28 LEU HBx 1.0 . 5.0 1495 1374 B 25 THR H B 28 LEU HBy 1.0 . 5.0 1496 1375 B 22 ALA HA B 26 SER H 1.0 . 5.0 1497 1376 B 22 ALA HB1 B 26 SER H 1.0 . 5.0 1498 1377 B 24 THR HA B 26 SER H 1.0 . 5.0 1499 1378 B 25 THR HA B 26 SER H 1.0 . 3.4 1500 1379 B 25 THR HG21 B 26 SER H 1.0 . 5.0 1501 1380 B 26 SER H B 26 SER HA 1.0 . 3.4 1502 1381 B 26 SER H B 26 SER HBx 1.0 . 2.8 1503 1381 B 26 SER H B 26 SER HBy 1.0 . 2.8 1504 1382 B 26 SER H B 27 ARG HA 1.0 . 5.5 1505 1383 B 26 SER H B 28 LEU HBx 1.0 . 5.0 1506 1383 B 28 LEU HBy B 26 SER H 1.0 . 5.0 1507 1384 B 24 THR HA B 27 ARG H 1.0 . 5.0 1508 1385 B 24 THR HG21 B 27 ARG H 1.0 . 5.0 1509 1386 B 25 THR HA B 27 ARG H 1.0 . 5.0 1510 1387 B 26 SER HA B 27 ARG H 1.0 . 3.4 1511 1388 B 27 ARG H B 26 SER HBx 1.0 . 3.4 1512 1388 B 26 SER HBy B 27 ARG H 1.0 . 3.4 1513 1389 B 27 ARG HA B 27 ARG H 1.0 . 3.4 1514 1390 B 27 ARG H B 27 ARG HBx 1.0 . 5.0 1515 1391 B 27 ARG H B 27 ARG HBy 1.0 . 3.4 1516 1392 B 27 ARG H B 27 ARG HDx 1.0 . 5.0 1517 1393 B 27 ARG H B 27 ARG HDy 1.0 . 5.0 1518 1394 B 27 ARG H B 27 ARG HGy 1.0 . 5.0 1519 1395 B 27 ARG H B 28 LEU HA 1.0 . 5.0 1520 1396 B 27 ARG H B 28 LEU HBx 1.0 . 5.0 1521 1396 B 28 LEU HBy B 27 ARG H 1.0 . 5.0 1522 1397 B 27 ARG H B 28 LEU HD21 1.0 . 5.0 1523 1397 B 27 ARG H B 28 LEU HD11 1.0 . 5.0 1524 1398 B 27 ARG H B 30 THR HG21 1.0 . 5.0 1525 1399 B 24 THR HA B 28 LEU H 1.0 . 5.0 1526 1400 B 25 THR HA B 28 LEU H 1.0 . 3.4 1527 1401 B 25 THR HB B 28 LEU H 1.0 . 5.5 1528 1402 B 26 SER HA B 28 LEU H 1.0 . 5.0 1529 1403 B 28 LEU H B 26 SER HBx 1.0 . 5.0 1530 1403 B 26 SER HBy B 28 LEU H 1.0 . 5.0 1531 1404 B 27 ARG HA B 28 LEU H 1.0 . 5.0 1532 1405 B 27 ARG HBx B 28 LEU H 1.0 . 5.0 1533 1406 B 27 ARG HBy B 28 LEU H 1.0 . 5.0 1534 1407 B 27 ARG HDx B 28 LEU H 1.0 . 5.0 1535 1408 B 27 ARG HDy B 28 LEU H 1.0 . 5.0 1536 1409 B 27 ARG HGy B 28 LEU H 1.0 . 5.0 1537 1410 B 28 LEU HA B 28 LEU H 1.0 . 3.4 1538 1411 B 28 LEU H B 28 LEU HG 1.0 . 5.0 1539 1412 B 28 LEU H B 28 LEU HBx 1.0 . 3.4 1540 1412 B 28 LEU HBy B 28 LEU H 1.0 . 3.4 1541 1413 B 28 LEU HD11 B 28 LEU H 1.0 . 5.0 1542 1414 B 28 LEU H B 29 SER HA 1.0 . 5.0 1543 1415 B 28 LEU H B 29 SER HBx 1.0 . 5.0 1544 1415 B 28 LEU H B 29 SER HBy 1.0 . 5.0 1545 1416 B 30 THR HG21 B 28 LEU H 1.0 . 5.0 1546 1417 B 28 LEU H B 33 ALA HB1 1.0 . 5.0 1547 1418 B 25 THR HA B 29 SER H 1.0 . 5.0 1548 1419 B 26 SER HA B 29 SER H 1.0 . 5.0 1549 1420 B 29 SER H B 26 SER HBx 1.0 . 5.0 1550 1420 B 26 SER HBy B 29 SER H 1.0 . 5.0 1551 1421 B 28 LEU HA B 29 SER H 1.0 . 3.4 1552 1422 B 28 LEU HG B 29 SER H 1.0 . 5.0 1553 1423 B 29 SER H B 28 LEU HBx 1.0 . 5.0 1554 1423 B 28 LEU HBy B 29 SER H 1.0 . 5.0 1555 1424 B 29 SER H B 28 LEU HD21 1.0 . 5.0 1556 1424 B 28 LEU HD11 B 29 SER H 1.0 . 5.0 1557 1425 B 29 SER HA B 29 SER H 1.0 . 3.4 1558 1426 B 29 SER H B 29 SER HBx 1.0 . 2.8 1559 1426 B 29 SER HBy B 29 SER H 1.0 . 2.8 1560 1427 B 30 THR HG21 B 29 SER H 1.0 . 5.0 1561 1428 B 33 ALA HB1 B 29 SER H 1.0 . 5.0 1562 1429 B 27 ARG HA B 30 THR H 1.0 . 5.0 1563 1430 B 28 LEU HA B 30 THR H 1.0 . 5.0 1564 1431 B 29 SER HA B 30 THR H 1.0 . 3.4 1565 1432 B 30 THR H B 29 SER HBx 1.0 . 3.4 1566 1432 B 29 SER HBy B 30 THR H 1.0 . 3.4 1567 1433 B 30 THR H B 30 THR HA 1.0 . 3.4 1568 1434 B 30 THR HG21 B 30 THR H 1.0 . 3.4 1569 1435 B 30 THR H B 31 ALA HA 1.0 . 5.5 1570 1436 B 33 ALA HB1 B 30 THR H 1.0 . 3.4 1571 1437 B 30 THR HA B 31 ALA H 1.0 . 5.0 1572 1438 B 31 ALA H B 30 THR HB 1.0 . 5.0 1573 1439 B 30 THR HG21 B 31 ALA H 1.0 . 5.0 1574 1440 B 31 ALA HA B 31 ALA H 1.0 . 5.0 1575 1441 B 31 ALA H B 31 ALA HB1 1.0 . 5.0 1576 1442 B 30 THR HB B 32 GLU H 1.0 . 3.4 1577 1443 B 30 THR HG21 B 32 GLU H 1.0 . 5.0 1578 1444 B 31 ALA HA B 32 GLU H 1.0 . 3.4 1579 1445 B 31 ALA HB1 B 32 GLU H 1.0 . 3.4 1580 1446 B 32 GLU H B 32 GLU HA 1.0 . 3.4 1581 1447 B 32 GLU H B 32 GLU HBx 1.0 . 3.4 1582 1448 B 32 GLU H B 32 GLU HBy 1.0 . 3.4 1583 1449 B 32 GLU H B 32 GLU HGx 1.0 . 3.4 1584 1450 B 32 GLU H B 32 GLU HGy 1.0 . 3.4 1585 1451 B 33 ALA HB1 B 32 GLU H 1.0 . 5.0 1586 1452 B 30 THR HB B 33 ALA H 1.0 . 5.0 1587 1453 B 30 THR HG21 B 33 ALA H 1.0 . 5.0 1588 1454 B 32 GLU HA B 33 ALA H 1.0 . 3.4 1589 1455 B 32 GLU HBx B 33 ALA H 1.0 . 3.4 1590 1456 B 32 GLU HBy B 33 ALA H 1.0 . 3.4 1591 1457 B 32 GLU HGx B 33 ALA H 1.0 . 5.0 1592 1458 B 32 GLU HGy B 33 ALA H 1.0 . 5.0 1593 1459 B 33 ALA H B 33 ALA HA 1.0 . 3.4 1594 1460 B 33 ALA HB1 B 33 ALA H 1.0 . 3.4 1595 1461 B 33 ALA H B 37 ILE HD11 1.0 . 5.0 1596 1462 B 28 LEU HA B 34 SER H 1.0 . 5.5 1597 1463 B 31 ALA HB1 B 34 SER H 1.0 . 5.0 1598 1464 B 32 GLU HA B 34 SER H 1.0 . 5.0 1599 1465 B 32 GLU HBx B 34 SER H 1.0 . 5.0 1600 1466 B 32 GLU HBy B 34 SER H 1.0 . 5.0 1601 1467 B 33 ALA HA B 34 SER H 1.0 . 3.4 1602 1468 B 33 ALA HA B 34 SER H 1.0 . 5.0 1603 1469 B 33 ALA HB1 B 34 SER H 1.0 . 3.4 1604 1470 B 34 SER H B 34 SER HA 1.0 . 2.8 1605 1471 B 34 SER H B 35 SER HA 1.0 . 5.5 1606 1472 B 34 SER H B 37 ILE HB 1.0 . 5.5 1607 1473 B 37 ILE HD11 B 34 SER H 1.0 . 5.0 1608 1474 B 32 GLU HA B 35 SER H 1.0 . 5.0 1609 1475 B 33 ALA HB1 B 35 SER H 1.0 . 5.0 1610 1476 B 35 SER HA B 35 SER H 1.0 . 3.4 1611 1477 B 35 SER H B 35 SER HBx 1.0 . 2.8 1612 1477 B 35 SER H B 35 SER HBy 1.0 . 2.8 1613 1478 B 37 ILE HD11 B 35 SER H 1.0 . 5.0 1614 1479 B 33 ALA HB1 B 36 ARG H 1.0 . 5.0 1615 1480 B 35 SER HA B 36 ARG H 1.0 . 5.0 1616 1481 B 36 ARG H B 35 SER HBx 1.0 . 3.4 1617 1481 B 35 SER HBy B 36 ARG H 1.0 . 3.4 1618 1482 B 36 ARG H B 36 ARG HA 1.0 . 3.4 1619 1483 B 36 ARG H B 36 ARG HBx 1.0 . 3.4 1620 1484 B 36 ARG H B 36 ARG HBy 1.0 . 3.4 1621 1485 B 36 ARG H B 36 ARG HDx 1.0 . 5.0 1622 1486 B 36 ARG H B 36 ARG HDy 1.0 . 5.0 1623 1487 B 36 ARG H B 36 ARG HGx 1.0 . 5.0 1624 1488 B 36 ARG H B 36 ARG HGy 1.0 . 3.4 1625 1489 B 36 ARG H B 37 ILE HA 1.0 . 5.5 1626 1490 B 37 ILE HB B 36 ARG H 1.0 . 5.0 1627 1491 B 37 ILE HD11 B 36 ARG H 1.0 . 5.0 1628 1492 B 36 ARG H B 39 THR HB 1.0 . 5.0 1629 1493 B 33 ALA HB1 B 36 ARG HE 1.0 . 5.0 1630 1494 B 36 ARG HBx B 36 ARG HE 1.0 . 5.0 1631 1495 B 36 ARG HBy B 36 ARG HE 1.0 . 5.0 1632 1496 B 36 ARG HDx B 36 ARG HE 1.0 . 5.0 1633 1497 B 36 ARG HDy B 36 ARG HE 1.0 . 5.0 1634 1498 B 36 ARG HE B 66 VAL HG11 1.0 . 5.0 1635 1499 B 33 ALA HA B 37 ILE H 1.0 . 5.0 1636 1500 B 33 ALA HB1 B 37 ILE H 1.0 . 5.0 1637 1501 B 36 ARG HA B 37 ILE H 1.0 . 5.0 1638 1502 B 36 ARG HBx B 37 ILE H 1.0 . 5.0 1639 1503 B 36 ARG HBy B 37 ILE H 1.0 . 5.0 1640 1504 B 36 ARG HGy B 37 ILE H 1.0 . 5.0 1641 1505 B 37 ILE HA B 37 ILE H 1.0 . 3.4 1642 1506 B 37 ILE HB B 37 ILE H 1.0 . 3.4 1643 1507 B 37 ILE H B 37 ILE HG1y 1.0 . 5.0 1644 1508 B 37 ILE HD11 B 37 ILE H 1.0 . 5.0 1645 1509 B 37 ILE H B 37 ILE HG21 1.0 . 5.0 1646 1510 B 37 ILE H B 40 ALA HB1 1.0 . 5.0 1647 1511 B 37 ILE H B 85 GLU HA 1.0 . 5.5 1648 1512 B 35 SER HA B 38 SER H 1.0 . 5.0 1649 1513 B 36 ARG HA B 38 SER H 1.0 . 5.0 1650 1514 B 37 ILE HA B 38 SER H 1.0 . 5.0 1651 1515 B 37 ILE HB B 38 SER H 1.0 . 3.4 1652 1516 B 38 SER H B 37 ILE HG1x 1.0 . 5.0 1653 1517 B 37 ILE HD11 B 38 SER H 1.0 . 5.0 1654 1518 B 37 ILE HG21 B 38 SER H 1.0 . 5.0 1655 1519 B 38 SER H B 38 SER HA 1.0 . 2.8 1656 1520 B 38 SER H B 39 THR HA 1.0 . 5.5 1657 1521 B 39 THR HB B 38 SER H 1.0 . 5.0 1658 1522 B 38 SER H B 39 THR HG21 1.0 . 5.0 1659 1523 B 40 ALA HB1 B 38 SER H 1.0 . 5.0 1660 1524 B 35 SER HA B 39 THR H 1.0 . 5.0 1661 1525 B 36 ARG HA B 39 THR H 1.0 . 3.4 1662 1526 B 37 ILE HG21 B 39 THR H 1.0 . 5.0 1663 1527 B 39 THR HA B 39 THR H 1.0 . 3.4 1664 1528 B 39 THR HB B 39 THR H 1.0 . 2.8 1665 1529 B 39 THR HG21 B 39 THR H 1.0 . 3.4 1666 1530 B 39 THR H B 40 ALA HA 1.0 . 5.0 1667 1531 B 40 ALA HB1 B 39 THR H 1.0 . 5.0 1668 1532 B 39 THR H B 42 SER HBy 1.0 . 5.0 1669 1533 B 36 ARG HA B 40 ALA H 1.0 . 5.0 1670 1534 B 37 ILE HA B 40 ALA H 1.0 . 3.4 1671 1535 B 37 ILE HG21 B 40 ALA H 1.0 . 5.0 1672 1536 B 39 THR HA B 40 ALA H 1.0 . 3.4 1673 1537 B 39 THR HB B 40 ALA H 1.0 . 3.4 1674 1538 B 39 THR HG21 B 40 ALA H 1.0 . 5.0 1675 1539 B 40 ALA HA B 40 ALA H 1.0 . 3.4 1676 1540 B 40 ALA HB1 B 40 ALA H 1.0 . 3.4 1677 1541 B 40 ALA H B 41 ALA HB1 1.0 . 5.0 1678 1542 B 40 ALA H B 62 LEU HD11 1.0 . 5.5 1679 1543 B 40 ALA H B 62 LEU HD21 1.0 . 5.0 1680 1544 B 37 ILE HA B 41 ALA H 1.0 . 5.0 1681 1545 B 37 ILE HG21 B 41 ALA H 1.0 . 5.0 1682 1546 B 39 THR HA B 41 ALA H 1.0 . 5.0 1683 1547 B 39 THR HB B 41 ALA H 1.0 . 5.5 1684 1548 B 39 THR HG21 B 41 ALA H 1.0 . 5.0 1685 1549 B 40 ALA HA B 41 ALA H 1.0 . 3.4 1686 1550 B 40 ALA HB1 B 41 ALA H 1.0 . 3.4 1687 1551 B 41 ALA H B 41 ALA HA 1.0 . 3.4 1688 1552 B 41 ALA HB1 B 41 ALA H 1.0 . 3.4 1689 1553 B 41 ALA H B 42 SER HA 1.0 . 5.0 1690 1554 B 41 ALA H B 42 SER HBx 1.0 . 5.0 1691 1555 B 42 SER HBy B 41 ALA H 1.0 . 5.0 1692 1556 B 41 ALA H B 44 LEU HD11 1.0 . 5.0 1693 1557 B 41 ALA H B 93 ILE HD11 1.0 . 5.0 1694 1558 B 39 THR HA B 42 SER H 1.0 . 3.4 1695 1559 B 40 ALA HB1 B 42 SER H 1.0 . 5.0 1696 1560 B 41 ALA HA B 42 SER H 1.0 . 3.4 1697 1561 B 41 ALA HB1 B 42 SER H 1.0 . 3.4 1698 1562 B 42 SER HA B 42 SER H 1.0 . 3.4 1699 1563 B 42 SER HBx B 42 SER H 1.0 . 3.4 1700 1564 B 42 SER HBy B 42 SER H 1.0 . 3.4 1701 1565 B 42 SER H B 43 THR HB 1.0 . 5.0 1702 1566 B 42 SER H B 43 THR HG21 1.0 . 5.0 1703 1567 B 42 SER H B 45 VAL HG21 1.0 . 5.0 1704 1568 B 93 ILE HD11 B 42 SER H 1.0 . 5.5 1705 1569 B 40 ALA HA B 43 THR H 1.0 . 5.0 1706 1570 B 40 ALA HB1 B 43 THR H 1.0 . 5.0 1707 1571 B 41 ALA HB1 B 43 THR H 1.0 . 5.0 1708 1572 B 42 SER HA B 43 THR H 1.0 . 5.0 1709 1573 B 42 SER HBx B 43 THR H 1.0 . 5.0 1710 1574 B 42 SER HBy B 43 THR H 1.0 . 3.4 1711 1575 B 43 THR H B 43 THR HA 1.0 . 3.4 1712 1576 B 43 THR HB B 43 THR H 1.0 . 2.8 1713 1577 B 43 THR HG21 B 43 THR H 1.0 . 5.0 1714 1578 B 43 THR H B 44 LEU HG 1.0 . 5.0 1715 1579 B 44 LEU HD11 B 43 THR H 1.0 . 5.0 1716 1580 B 45 VAL HG21 B 43 THR H 1.0 . 5.0 1717 1581 B 43 THR H B 58 VAL HG11 1.0 . 5.0 1718 1582 B 40 ALA HB1 B 44 LEU H 1.0 . 5.0 1719 1583 B 41 ALA HA B 44 LEU H 1.0 . 3.4 1720 1584 B 41 ALA HB1 B 44 LEU H 1.0 . 5.0 1721 1585 B 42 SER HA B 44 LEU H 1.0 . 5.0 1722 1586 B 43 THR HA B 44 LEU H 1.0 . 3.4 1723 1587 B 43 THR HB B 44 LEU H 1.0 . 3.4 1724 1588 B 43 THR HG21 B 44 LEU H 1.0 . 5.0 1725 1589 B 44 LEU H B 44 LEU HA 1.0 . 3.4 1726 1590 B 44 LEU H B 44 LEU HBx 1.0 . 3.4 1727 1591 B 44 LEU H B 44 LEU HBy 1.0 . 3.4 1728 1592 B 44 LEU HG B 44 LEU H 1.0 . 3.4 1729 1593 B 44 LEU HD11 B 44 LEU H 1.0 . 5.0 1730 1594 B 44 LEU H B 44 LEU HD21 1.0 . 5.0 1731 1595 B 44 LEU H B 45 VAL HA 1.0 . 5.5 1732 1596 B 45 VAL HG21 B 44 LEU H 1.0 . 5.0 1733 1597 B 44 LEU H B 54 ALA HB1 1.0 . 5.0 1734 1598 B 58 VAL HG11 B 44 LEU H 1.0 . 5.0 1735 1599 B 93 ILE HD11 B 44 LEU H 1.0 . 5.0 1736 1600 B 41 ALA HA B 45 VAL H 1.0 . 5.0 1737 1601 B 41 ALA HB1 B 45 VAL H 1.0 . 5.0 1738 1602 B 42 SER HA B 45 VAL H 1.0 . 5.0 1739 1603 B 43 THR HA B 45 VAL H 1.0 . 5.0 1740 1604 B 43 THR HB B 45 VAL H 1.0 . 5.5 1741 1605 B 43 THR HG21 B 45 VAL H 1.0 . 5.0 1742 1606 B 44 LEU HA B 45 VAL H 1.0 . 3.4 1743 1607 B 44 LEU HBx B 45 VAL H 1.0 . 3.4 1744 1608 B 44 LEU HBy B 45 VAL H 1.0 . 5.0 1745 1609 B 44 LEU HG B 45 VAL H 1.0 . 5.0 1746 1610 B 44 LEU HD11 B 45 VAL H 1.0 . 5.0 1747 1611 B 44 LEU HD21 B 45 VAL H 1.0 . 5.0 1748 1612 B 45 VAL HA B 45 VAL H 1.0 . 3.4 1749 1613 B 45 VAL H B 45 VAL HB 1.0 . 5.0 1750 1614 B 45 VAL HG21 B 45 VAL H 1.0 . 3.4 1751 1615 B 45 VAL H B 46 SER HA 1.0 . 5.0 1752 1616 B 45 VAL H B 46 SER HBx 1.0 . 5.0 1753 1616 B 45 VAL H B 46 SER HBy 1.0 . 5.0 1754 1617 B 93 ILE HD11 B 45 VAL H 1.0 . 5.0 1755 1618 B 45 VAL H B 93 ILE HG21 1.0 . 5.5 1756 1619 B 42 SER HA B 46 SER H 1.0 . 5.0 1757 1620 B 43 THR HA B 46 SER H 1.0 . 3.4 1758 1621 B 43 THR HG21 B 46 SER H 1.0 . 5.0 1759 1622 B 44 LEU HA B 46 SER H 1.0 . 5.0 1760 1623 B 45 VAL HB B 46 SER H 1.0 . 5.0 1761 1624 B 46 SER H B 45 VAL HG11 1.0 . 5.0 1762 1625 B 45 VAL HG21 B 46 SER H 1.0 . 5.0 1763 1626 B 46 SER HA B 46 SER H 1.0 . 2.8 1764 1627 B 46 SER H B 46 SER HBx 1.0 . 3.4 1765 1627 B 46 SER HBy B 46 SER H 1.0 . 3.4 1766 1628 B 46 SER H B 50 LEU HA 1.0 . 5.8 1767 1629 B 46 SER HA B 47 GLY H 1.0 . 5.0 1768 1630 B 47 GLY H B 46 SER HBx 1.0 . 5.0 1769 1630 B 46 SER HBy B 47 GLY H 1.0 . 5.0 1770 1631 B 47 GLY H B 47 GLY HAx 1.0 . 5.0 1771 1632 B 47 GLY H B 47 GLY HAy 1.0 . 5.0 1772 1633 B 45 VAL HA B 48 GLY H 1.0 . 5.0 1773 1634 B 45 VAL HB B 48 GLY H 1.0 . 5.0 1774 1635 B 45 VAL HG11 B 48 GLY H 1.0 . 5.0 1775 1636 B 45 VAL HG21 B 48 GLY H 1.0 . 5.0 1776 1637 B 46 SER HA B 48 GLY H 1.0 . 5.0 1777 1638 B 47 GLY HAy B 48 GLY H 1.0 . 3.4 1778 1639 B 48 GLY H B 48 GLY HAx 1.0 . 3.4 1779 1640 B 48 GLY H B 48 GLY HAy 1.0 . 3.4 1780 1641 B 48 GLY H B 49 TYR HDx 1.0 . 5.5 1781 1642 B 45 VAL HA B 49 TYR H 1.0 . 3.4 1782 1643 B 45 VAL HB B 49 TYR H 1.0 . 5.0 1783 1644 B 45 VAL HG11 B 49 TYR H 1.0 . 5.0 1784 1645 B 45 VAL HG21 B 49 TYR H 1.0 . 5.0 1785 1646 B 48 GLY HAy B 49 TYR H 1.0 . 3.4 1786 1647 B 49 TYR H B 49 TYR HA 1.0 . 3.4 1787 1648 B 49 TYR H B 49 TYR HBy 1.0 . 5.0 1788 1649 B 49 TYR HDx B 49 TYR H 1.0 . 3.4 1789 1650 B 49 TYR H B 49 TYR HEx 1.0 . 5.0 1790 1651 B 50 LEU HA B 49 TYR H 1.0 . 5.0 1791 1652 B 45 VAL HA B 50 LEU H 1.0 . 5.0 1792 1653 B 49 TYR HA B 50 LEU H 1.0 . 2.8 1793 1654 B 50 LEU H B 49 TYR HBx 1.0 . 3.4 1794 1655 B 49 TYR HBy B 50 LEU H 1.0 . 3.4 1795 1656 B 49 TYR HDx B 50 LEU H 1.0 . 5.0 1796 1657 B 49 TYR HEx B 50 LEU H 1.0 . 5.5 1797 1658 B 50 LEU HA B 50 LEU H 1.0 . 3.4 1798 1659 B 50 LEU H B 50 LEU HBx 1.0 . 3.4 1799 1660 B 50 LEU H B 50 LEU HBy 1.0 . 3.4 1800 1661 B 50 LEU H B 50 LEU HD11 1.0 . 5.0 1801 1662 B 50 LEU HA B 51 ASN H 1.0 . 2.8 1802 1663 B 50 LEU HBx B 51 ASN H 1.0 . 5.0 1803 1664 B 50 LEU HBy B 51 ASN H 1.0 . 5.0 1804 1665 B 50 LEU HD11 B 51 ASN H 1.0 . 3.4 1805 1666 B 51 ASN H B 51 ASN HA 1.0 . 3.4 1806 1667 B 51 ASN H B 51 ASN HBx 1.0 . 5.0 1807 1668 B 51 ASN H B 51 ASN HBy 1.0 . 3.4 1808 1669 B 54 ALA HB1 B 51 ASN H 1.0 . 5.0 1809 1670 B 43 THR HG21 B 51 ASN HD2x 1.0 . 5.0 1810 1671 B 51 ASN HA B 51 ASN HD2x 1.0 . 5.0 1811 1672 B 51 ASN HBy B 51 ASN HD2x 1.0 . 5.0 1812 1673 B 51 ASN HD2x B 53 ALA HB1 1.0 . 5.0 1813 1674 B 51 ASN HD2x B 54 ALA HA 1.0 . 5.0 1814 1675 B 54 ALA HB1 B 51 ASN HD2x 1.0 . 5.0 1815 1676 B 51 ASN HA B 51 ASN HD2y 1.0 . 5.5 1816 1677 B 51 ASN HBx B 51 ASN HD2y 1.0 . 5.0 1817 1678 B 51 ASN HBy B 51 ASN HD2y 1.0 . 3.4 1818 1679 B 53 ALA HB1 B 51 ASN HD2y 1.0 . 5.0 1819 1680 B 54 ALA HA B 51 ASN HD2y 1.0 . 5.0 1820 1681 B 54 ALA HB1 B 51 ASN HD2y 1.0 . 5.0 1821 1682 B 49 TYR HEx B 52 THR H 1.0 . 5.0 1822 1683 B 52 THR H B 50 LEU HG 1.0 . 5.0 1823 1684 B 50 LEU HD11 B 52 THR H 1.0 . 5.0 1824 1685 B 51 ASN HA B 52 THR H 1.0 . 2.8 1825 1686 B 51 ASN HBx B 52 THR H 1.0 . 5.0 1826 1687 B 51 ASN HBy B 52 THR H 1.0 . 5.0 1827 1688 B 52 THR H B 52 THR HA 1.0 . 3.4 1828 1689 B 52 THR H B 52 THR HB 1.0 . 3.4 1829 1690 B 52 THR H B 52 THR HG21 1.0 . 3.4 1830 1691 B 52 THR H B 53 ALA HA 1.0 . 5.5 1831 1692 B 53 ALA HB1 B 52 THR H 1.0 . 5.0 1832 1693 B 50 LEU HD11 B 53 ALA H 1.0 . 5.0 1833 1694 B 51 ASN HA B 53 ALA H 1.0 . 3.4 1834 1695 B 52 THR HA B 53 ALA H 1.0 . 3.4 1835 1696 B 52 THR HB B 53 ALA H 1.0 . 3.4 1836 1697 B 52 THR HG21 B 53 ALA H 1.0 . 5.0 1837 1698 B 53 ALA HA B 53 ALA H 1.0 . 2.8 1838 1699 B 53 ALA HB1 B 53 ALA H 1.0 . 2.8 1839 1700 B 54 ALA HA B 53 ALA H 1.0 . 5.5 1840 1701 B 54 ALA HB1 B 53 ALA H 1.0 . 5.0 1841 1702 B 44 LEU HD21 B 54 ALA H 1.0 . 5.0 1842 1703 B 51 ASN HA B 54 ALA H 1.0 . 5.0 1843 1704 B 52 THR HA B 54 ALA H 1.0 . 3.4 1844 1705 B 52 THR HG21 B 54 ALA H 1.0 . 5.0 1845 1706 B 53 ALA HA B 54 ALA H 1.0 . 3.4 1846 1707 B 53 ALA HB1 B 54 ALA H 1.0 . 3.4 1847 1708 B 54 ALA HA B 54 ALA H 1.0 . 3.4 1848 1709 B 54 ALA HB1 B 54 ALA H 1.0 . 3.4 1849 1710 B 54 ALA H B 55 LEU HA 1.0 . 5.0 1850 1711 B 54 ALA H B 55 LEU HBx 1.0 . 5.0 1851 1712 B 54 ALA H B 56 PRO HDx 1.0 . 5.0 1852 1712 B 54 ALA H B 56 PRO HDy 1.0 . 5.0 1853 1713 B 52 THR HA B 55 LEU H 1.0 . 3.4 1854 1714 B 52 THR HG21 B 55 LEU H 1.0 . 5.0 1855 1715 B 54 ALA HA B 55 LEU H 1.0 . 3.4 1856 1716 B 54 ALA HB1 B 55 LEU H 1.0 . 5.0 1857 1717 B 55 LEU HA B 55 LEU H 1.0 . 3.4 1858 1718 B 55 LEU HBx B 55 LEU H 1.0 . 3.4 1859 1719 B 55 LEU H B 55 LEU HBy 1.0 . 3.4 1860 1720 B 55 LEU H B 55 LEU HG 1.0 . 5.0 1861 1721 B 55 LEU H B 55 LEU HD11 1.0 . 5.0 1862 1722 B 55 LEU H B 55 LEU HD21 1.0 . 5.0 1863 1723 B 55 LEU H B 56 PRO HGx 1.0 . 5.0 1864 1724 B 55 LEU H B 56 PRO HGy 1.0 . 5.0 1865 1725 B 55 LEU H B 56 PRO HDx 1.0 . 3.4 1866 1725 B 56 PRO HDy B 55 LEU H 1.0 . 3.4 1867 1726 B 55 LEU H B 59 ILE HD11 1.0 . 5.5 1868 1727 B 54 ALA HA B 57 SER H 1.0 . 3.4 1869 1728 B 54 ALA HB1 B 57 SER H 1.0 . 5.0 1870 1729 B 55 LEU HA B 57 SER H 1.0 . 5.0 1871 1730 B 55 LEU HBx B 57 SER H 1.0 . 5.0 1872 1731 B 57 SER H B 56 PRO HA 1.0 . 3.4 1873 1732 B 56 PRO HGx B 57 SER H 1.0 . 3.4 1874 1733 B 56 PRO HGy B 57 SER H 1.0 . 5.0 1875 1734 B 57 SER H B 56 PRO HDx 1.0 . 3.4 1876 1734 B 56 PRO HDy B 57 SER H 1.0 . 3.4 1877 1735 B 57 SER H B 57 SER HA 1.0 . 3.4 1878 1736 B 57 SER H B 57 SER HBx 1.0 . 2.8 1879 1736 B 57 SER H B 57 SER HBy 1.0 . 2.8 1880 1737 B 57 SER H B 58 VAL HA 1.0 . 5.0 1881 1738 B 58 VAL HG11 B 57 SER H 1.0 . 5.0 1882 1739 B 57 SER H B 58 VAL HG21 1.0 . 5.0 1883 1740 B 59 ILE HD11 B 57 SER H 1.0 . 5.0 1884 1741 B 57 SER H B 60 ALA HB1 1.0 . 5.0 1885 1742 B 57 SER H B 120 VAL HG11 1.0 . 5.0 1886 1743 B 54 ALA HA B 58 VAL H 1.0 . 5.0 1887 1744 B 54 ALA HB1 B 58 VAL H 1.0 . 5.0 1888 1745 B 55 LEU HA B 58 VAL H 1.0 . 5.0 1889 1746 B 55 LEU HD11 B 58 VAL H 1.0 . 5.0 1890 1747 B 56 PRO HA B 58 VAL H 1.0 . 5.0 1891 1748 B 57 SER HA B 58 VAL H 1.0 . 3.4 1892 1749 B 58 VAL H B 57 SER HBx 1.0 . 3.4 1893 1749 B 57 SER HBy B 58 VAL H 1.0 . 3.4 1894 1750 B 58 VAL HA B 58 VAL H 1.0 . 3.4 1895 1751 B 58 VAL H B 58 VAL HB 1.0 . 5.0 1896 1752 B 58 VAL HG11 B 58 VAL H 1.0 . 3.4 1897 1753 B 58 VAL HG21 B 58 VAL H 1.0 . 5.0 1898 1754 B 58 VAL H B 59 ILE HA 1.0 . 5.5 1899 1755 B 58 VAL H B 59 ILE HB 1.0 . 5.0 1900 1756 B 59 ILE HD11 B 58 VAL H 1.0 . 5.0 1901 1757 B 55 LEU HA B 59 ILE H 1.0 . 5.0 1902 1758 B 56 PRO HA B 59 ILE H 1.0 . 5.0 1903 1759 B 57 SER HA B 59 ILE H 1.0 . 5.0 1904 1760 B 58 VAL HA B 59 ILE H 1.0 . 5.0 1905 1761 B 58 VAL HB B 59 ILE H 1.0 . 5.0 1906 1762 B 58 VAL HG11 B 59 ILE H 1.0 . 5.0 1907 1763 B 58 VAL HG21 B 59 ILE H 1.0 . 5.0 1908 1764 B 59 ILE HA B 59 ILE H 1.0 . 3.4 1909 1765 B 59 ILE HB B 59 ILE H 1.0 . 3.4 1910 1766 B 59 ILE H B 59 ILE HG1x 1.0 . 3.4 1911 1767 B 59 ILE H B 59 ILE HG1y 1.0 . 3.4 1912 1768 B 59 ILE HD11 B 59 ILE H 1.0 . 5.0 1913 1769 B 59 ILE H B 59 ILE HG21 1.0 . 5.0 1914 1770 B 59 ILE H B 60 ALA HA 1.0 . 5.5 1915 1771 B 60 ALA HB1 B 59 ILE H 1.0 . 5.0 1916 1772 B 59 ILE H B 61 ASP HBy 1.0 . 5.5 1917 1773 B 62 LEU HD11 B 59 ILE H 1.0 . 5.0 1918 1774 B 59 ILE H B 121 VAL HG21 1.0 . 5.0 1919 1775 B 56 PRO HA B 60 ALA H 1.0 . 5.0 1920 1776 B 57 SER HA B 60 ALA H 1.0 . 5.0 1921 1777 B 60 ALA H B 57 SER HBx 1.0 . 5.0 1922 1777 B 57 SER HBy B 60 ALA H 1.0 . 5.0 1923 1778 B 58 VAL HA B 60 ALA H 1.0 . 5.0 1924 1779 B 58 VAL HB B 60 ALA H 1.0 . 5.5 1925 1780 B 58 VAL HG11 B 60 ALA H 1.0 . 5.5 1926 1781 B 59 ILE HA B 60 ALA H 1.0 . 5.0 1927 1782 B 59 ILE HB B 60 ALA H 1.0 . 3.4 1928 1783 B 59 ILE HG1x B 60 ALA H 1.0 . 5.0 1929 1784 B 59 ILE HG1y B 60 ALA H 1.0 . 5.0 1930 1785 B 59 ILE HD11 B 60 ALA H 1.0 . 5.0 1931 1786 B 59 ILE HG21 B 60 ALA H 1.0 . 5.0 1932 1787 B 60 ALA HA B 60 ALA H 1.0 . 3.4 1933 1788 B 60 ALA HB1 B 60 ALA H 1.0 . 3.4 1934 1789 B 60 ALA H B 61 ASP HA 1.0 . 5.0 1935 1790 B 60 ALA H B 61 ASP HBx 1.0 . 5.0 1936 1791 B 61 ASP HBy B 60 ALA H 1.0 . 5.0 1937 1792 B 120 VAL HG11 B 60 ALA H 1.0 . 5.5 1938 1793 B 60 ALA H B 120 VAL HG21 1.0 . 5.0 1939 1794 B 60 ALA H B 121 VAL HG11 1.0 . 5.0 1940 1795 B 121 VAL HG21 B 60 ALA H 1.0 . 5.0 1941 1796 B 57 SER HA B 61 ASP H 1.0 . 5.0 1942 1797 B 58 VAL HA B 61 ASP H 1.0 . 3.4 1943 1798 B 58 VAL HB B 61 ASP H 1.0 . 5.5 1944 1799 B 58 VAL HG11 B 61 ASP H 1.0 . 5.0 1945 1800 B 58 VAL HG21 B 61 ASP H 1.0 . 5.0 1946 1801 B 59 ILE HA B 61 ASP H 1.0 . 5.0 1947 1802 B 59 ILE HB B 61 ASP H 1.0 . 5.0 1948 1803 B 59 ILE HG21 B 61 ASP H 1.0 . 5.0 1949 1804 B 60 ALA HA B 61 ASP H 1.0 . 3.4 1950 1805 B 60 ALA HB1 B 61 ASP H 1.0 . 3.4 1951 1806 B 61 ASP HA B 61 ASP H 1.0 . 3.4 1952 1807 B 61 ASP HBx B 61 ASP H 1.0 . 2.8 1953 1808 B 61 ASP HBy B 61 ASP H 1.0 . 2.8 1954 1809 B 61 ASP H B 62 LEU HA 1.0 . 5.5 1955 1810 B 61 ASP H B 62 LEU HBx 1.0 . 5.0 1956 1811 B 61 ASP H B 62 LEU HG 1.0 . 5.0 1957 1812 B 62 LEU HD11 B 61 ASP H 1.0 . 5.5 1958 1813 B 62 LEU HD21 B 61 ASP H 1.0 . 5.0 1959 1814 B 120 VAL HG21 B 61 ASP H 1.0 . 5.0 1960 1815 B 58 VAL HA B 62 LEU H 1.0 . 5.0 1961 1816 B 59 ILE HA B 62 LEU H 1.0 . 5.0 1962 1817 B 59 ILE HG21 B 62 LEU H 1.0 . 5.0 1963 1818 B 60 ALA HA B 62 LEU H 1.0 . 5.0 1964 1819 B 60 ALA HB1 B 62 LEU H 1.0 . 5.0 1965 1820 B 61 ASP HA B 62 LEU H 1.0 . 3.4 1966 1821 B 61 ASP HBx B 62 LEU H 1.0 . 3.4 1967 1822 B 61 ASP HBy B 62 LEU H 1.0 . 3.4 1968 1823 B 62 LEU HA B 62 LEU H 1.0 . 3.4 1969 1824 B 62 LEU HBx B 62 LEU H 1.0 . 3.4 1970 1825 B 62 LEU H B 62 LEU HBy 1.0 . 3.4 1971 1826 B 62 LEU HG B 62 LEU H 1.0 . 3.4 1972 1827 B 62 LEU HD11 B 62 LEU H 1.0 . 5.0 1973 1828 B 62 LEU HD21 B 62 LEU H 1.0 . 5.0 1974 1829 B 62 LEU H B 63 PHE HA 1.0 . 5.5 1975 1830 B 62 LEU H B 63 PHE HBx 1.0 . 5.0 1976 1830 B 62 LEU H B 63 PHE HBy 1.0 . 5.0 1977 1831 B 59 ILE HA B 63 PHE H 1.0 . 5.0 1978 1832 B 60 ALA HA B 63 PHE H 1.0 . 5.0 1979 1833 B 60 ALA HB1 B 63 PHE H 1.0 . 5.0 1980 1834 B 61 ASP HA B 63 PHE H 1.0 . 5.0 1981 1835 B 61 ASP HBy B 63 PHE H 1.0 . 5.0 1982 1836 B 62 LEU HA B 63 PHE H 1.0 . 5.0 1983 1837 B 62 LEU HBy B 63 PHE H 1.0 . 5.0 1984 1838 B 62 LEU HG B 63 PHE H 1.0 . 5.0 1985 1839 B 62 LEU HD11 B 63 PHE H 1.0 . 5.0 1986 1840 B 62 LEU HD21 B 63 PHE H 1.0 . 5.0 1987 1841 B 63 PHE HA B 63 PHE H 1.0 . 3.4 1988 1842 B 63 PHE H B 63 PHE HDx 1.0 . 5.0 1989 1843 B 63 PHE H B 63 PHE HBx 1.0 . 3.4 1990 1843 B 63 PHE HBy B 63 PHE H 1.0 . 3.4 1991 1844 B 63 PHE H B 64 ALA HA 1.0 . 5.5 1992 1845 B 121 VAL HG11 B 63 PHE H 1.0 . 5.0 1993 1846 B 61 ASP HA B 64 ALA H 1.0 . 3.4 1994 1847 B 61 ASP HBx B 64 ALA H 1.0 . 5.5 1995 1848 B 62 LEU HA B 64 ALA H 1.0 . 5.0 1996 1849 B 62 LEU HBx B 64 ALA H 1.0 . 5.0 1997 1850 B 63 PHE HA B 64 ALA H 1.0 . 5.0 1998 1851 B 63 PHE HDx B 64 ALA H 1.0 . 5.5 1999 1852 B 64 ALA H B 63 PHE HBx 1.0 . 3.4 2000 1852 B 63 PHE HBy B 64 ALA H 1.0 . 3.4 2001 1853 B 64 ALA HA B 64 ALA H 1.0 . 3.4 2002 1854 B 64 ALA H B 64 ALA HB1 1.0 . 3.4 2003 1855 B 121 VAL HG11 B 64 ALA H 1.0 . 5.5 2004 1856 B 61 ASP HA B 65 GLN H 1.0 . 5.0 2005 1857 B 62 LEU HD21 B 65 GLN H 1.0 . 5.5 2006 1858 B 63 PHE HA B 65 GLN H 1.0 . 5.0 2007 1859 B 64 ALA HA B 65 GLN H 1.0 . 3.4 2008 1860 B 64 ALA HB1 B 65 GLN H 1.0 . 3.4 2009 1861 B 65 GLN H B 65 GLN HA 1.0 . 3.4 2010 1862 B 65 GLN H B 65 GLN HBx 1.0 . 5.0 2011 1863 B 65 GLN H B 65 GLN HBy 1.0 . 3.4 2012 1864 B 65 GLN H B 65 GLN HGx 1.0 . 5.0 2013 1865 B 65 GLN H B 65 GLN HGy 1.0 . 3.4 2014 1866 B 65 GLN H B 66 VAL HA 1.0 . 5.5 2015 1867 B 66 VAL HG11 B 65 GLN H 1.0 . 5.0 2016 1868 B 36 ARG HA B 65 GLN HE2x 1.0 . 5.5 2017 1869 B 36 ARG HGy B 65 GLN HE2x 1.0 . 5.5 2018 1870 B 39 THR HG21 B 65 GLN HE2x 1.0 . 5.0 2019 1871 B 61 ASP HA B 65 GLN HE2x 1.0 . 5.0 2020 1872 B 61 ASP HBx B 65 GLN HE2x 1.0 . 5.5 2021 1873 B 61 ASP HBy B 65 GLN HE2x 1.0 . 5.0 2022 1874 B 62 LEU HA B 65 GLN HE2x 1.0 . 5.0 2023 1875 B 62 LEU HD21 B 65 GLN HE2x 1.0 . 5.0 2024 1876 B 64 ALA HB1 B 65 GLN HE2x 1.0 . 5.0 2025 1877 B 65 GLN HGx B 65 GLN HE2x 1.0 . 3.4 2026 1878 B 65 GLN HGy B 65 GLN HE2x 1.0 . 3.4 2027 1879 B 36 ARG HA B 65 GLN HE2y 1.0 . 5.5 2028 1880 B 61 ASP HA B 65 GLN HE2y 1.0 . 5.5 2029 1881 B 61 ASP HBx B 65 GLN HE2y 1.0 . 5.0 2030 1882 B 61 ASP HBy B 65 GLN HE2y 1.0 . 3.4 2031 1883 B 62 LEU HD21 B 65 GLN HE2y 1.0 . 5.0 2032 1884 B 65 GLN HBx B 65 GLN HE2y 1.0 . 5.0 2033 1885 B 65 GLN HBy B 65 GLN HE2y 1.0 . 5.0 2034 1886 B 65 GLN HGx B 65 GLN HE2y 1.0 . 3.4 2035 1887 B 65 GLN HGy B 65 GLN HE2y 1.0 . 5.0 2036 1888 B 36 ARG HDx B 66 VAL H 1.0 . 5.0 2037 1889 B 36 ARG HDy B 66 VAL H 1.0 . 5.0 2038 1890 B 62 LEU HA B 66 VAL H 1.0 . 5.0 2039 1891 B 62 LEU HBy B 66 VAL H 1.0 . 5.5 2040 1892 B 62 LEU HD21 B 66 VAL H 1.0 . 5.5 2041 1893 B 63 PHE HA B 66 VAL H 1.0 . 5.0 2042 1894 B 64 ALA HA B 66 VAL H 1.0 . 5.0 2043 1895 B 64 ALA HB1 B 66 VAL H 1.0 . 5.0 2044 1896 B 65 GLN HA B 66 VAL H 1.0 . 3.4 2045 1897 B 65 GLN HBx B 66 VAL H 1.0 . 5.0 2046 1898 B 65 GLN HGx B 66 VAL H 1.0 . 5.0 2047 1899 B 65 GLN HGy B 66 VAL H 1.0 . 5.0 2048 1900 B 66 VAL HA B 66 VAL H 1.0 . 3.4 2049 1901 B 66 VAL H B 66 VAL HB 1.0 . 5.0 2050 1902 B 66 VAL HG11 B 66 VAL H 1.0 . 3.4 2051 1903 B 66 VAL H B 66 VAL HG21 1.0 . 5.0 2052 1904 B 66 VAL H B 67 GLY HAx 1.0 . 5.5 2053 1905 B 66 VAL H B 67 GLY HAy 1.0 . 5.0 2054 1906 B 66 VAL H B 78 VAL HG21 1.0 . 5.0 2055 1907 B 63 PHE HA B 67 GLY H 1.0 . 5.0 2056 1908 B 64 ALA HA B 67 GLY H 1.0 . 5.0 2057 1909 B 65 GLN HA B 67 GLY H 1.0 . 5.0 2058 1910 B 66 VAL HA B 67 GLY H 1.0 . 5.0 2059 1911 B 66 VAL HB B 67 GLY H 1.0 . 5.0 2060 1912 B 66 VAL HG11 B 67 GLY H 1.0 . 5.0 2061 1913 B 66 VAL HG21 B 67 GLY H 1.0 . 5.0 2062 1914 B 67 GLY HAx B 67 GLY H 1.0 . 3.4 2063 1915 B 67 GLY HAy B 67 GLY H 1.0 . 3.4 2064 1916 B 67 GLY H B 68 ALA HB1 1.0 . 5.0 2065 1917 B 78 VAL HG21 B 67 GLY H 1.0 . 5.0 2066 1918 B 65 GLN HA B 68 ALA H 1.0 . 5.0 2067 1919 B 66 VAL HA B 68 ALA H 1.0 . 5.0 2068 1920 B 66 VAL HB B 68 ALA H 1.0 . 5.5 2069 1921 B 67 GLY HAy B 68 ALA H 1.0 . 3.4 2070 1922 B 68 ALA H B 68 ALA HA 1.0 . 2.8 2071 1923 B 68 ALA HB1 B 68 ALA H 1.0 . 2.8 2072 1924 B 68 ALA H B 69 SER HA 1.0 . 5.0 2073 1925 B 68 ALA H B 69 SER HBx 1.0 . 5.0 2074 1925 B 68 ALA H B 69 SER HBy 1.0 . 5.0 2075 1926 B 65 GLN HA B 69 SER H 1.0 . 5.0 2076 1927 B 66 VAL HA B 69 SER H 1.0 . 3.4 2077 1928 B 67 GLY HAx B 69 SER H 1.0 . 5.0 2078 1929 B 67 GLY HAy B 69 SER H 1.0 . 5.0 2079 1930 B 68 ALA HA B 69 SER H 1.0 . 3.4 2080 1931 B 68 ALA HB1 B 69 SER H 1.0 . 3.4 2081 1932 B 69 SER HA B 69 SER H 1.0 . 3.4 2082 1933 B 69 SER H B 69 SER HBx 1.0 . 2.8 2083 1933 B 69 SER HBy B 69 SER H 1.0 . 2.8 2084 1934 B 69 SER H B 70 SER HA 1.0 . 5.0 2085 1935 B 69 SER H B 70 SER HBx 1.0 . 5.0 2086 1935 B 69 SER H B 70 SER HBy 1.0 . 5.0 2087 1936 B 69 SER H B 71 PRO HDy 1.0 . 5.0 2088 1936 B 69 SER H B 71 PRO HDx 1.0 . 5.0 2089 1937 B 66 VAL HA B 70 SER H 1.0 . 5.0 2090 1938 B 66 VAL HG21 B 70 SER H 1.0 . 5.0 2091 1939 B 67 GLY HAx B 70 SER H 1.0 . 5.0 2092 1940 B 67 GLY HAy B 70 SER H 1.0 . 5.0 2093 1941 B 68 ALA HA B 70 SER H 1.0 . 5.0 2094 1942 B 68 ALA HB1 B 70 SER H 1.0 . 5.0 2095 1943 B 69 SER HA B 70 SER H 1.0 . 3.4 2096 1944 B 70 SER H B 69 SER HBx 1.0 . 3.4 2097 1944 B 69 SER HBy B 70 SER H 1.0 . 3.4 2098 1945 B 70 SER HA B 70 SER H 1.0 . 3.4 2099 1946 B 70 SER H B 70 SER HBx 1.0 . 2.8 2100 1946 B 70 SER HBy B 70 SER H 1.0 . 2.8 2101 1947 B 70 SER H B 71 PRO HA 1.0 . 5.0 2102 1948 B 71 PRO HDx B 70 SER H 1.0 . 5.0 2103 1949 B 70 SER H B 71 PRO HDy 1.0 . 3.4 2104 1950 B 70 SER H B 71 PRO HGx 1.0 . 5.0 2105 1950 B 70 SER H B 71 PRO HGy 1.0 . 5.0 2106 1951 B 70 SER H B 73 VAL HB 1.0 . 5.0 2107 1952 B 70 SER H B 73 VAL HG11 1.0 . 5.0 2108 1953 B 71 PRO HA B 72 GLY H 1.0 . 3.4 2109 1954 B 72 GLY H B 71 PRO HBx 1.0 . 5.0 2110 1955 B 72 GLY H B 71 PRO HBy 1.0 . 5.0 2111 1956 B 72 GLY H B 71 PRO HDy 1.0 . 5.5 2112 1957 B 72 GLY H B 71 PRO HGx 1.0 . 5.0 2113 1957 B 71 PRO HGy B 72 GLY H 1.0 . 5.0 2114 1958 B 72 GLY H B 72 GLY HAx 1.0 . 5.0 2115 1959 B 72 GLY H B 72 GLY HAy 1.0 . 5.0 2116 1960 B 70 SER HA B 73 VAL H 1.0 . 5.0 2117 1961 B 73 VAL H B 70 SER HBx 1.0 . 3.4 2118 1961 B 70 SER HBy B 73 VAL H 1.0 . 3.4 2119 1962 B 71 PRO HBx B 73 VAL H 1.0 . 5.0 2120 1963 B 73 VAL H B 71 PRO HGx 1.0 . 5.0 2121 1963 B 71 PRO HGy B 73 VAL H 1.0 . 5.0 2122 1964 B 72 GLY HAy B 73 VAL H 1.0 . 3.4 2123 1965 B 73 VAL H B 73 VAL HA 1.0 . 2.8 2124 1966 B 73 VAL HB B 73 VAL H 1.0 . 2.8 2125 1967 B 73 VAL HG11 B 73 VAL H 1.0 . 3.4 2126 1968 B 73 VAL H B 73 VAL HG21 1.0 . 5.0 2127 1969 B 73 VAL H B 74 SER HA 1.0 . 5.5 2128 1970 B 74 SER H B 70 SER HBx 1.0 . 5.5 2129 1970 B 70 SER HBy B 74 SER H 1.0 . 5.5 2130 1971 B 73 VAL HA B 74 SER H 1.0 . 2.8 2131 1972 B 73 VAL HB B 74 SER H 1.0 . 5.0 2132 1973 B 73 VAL HG11 B 74 SER H 1.0 . 5.0 2133 1974 B 73 VAL HG21 B 74 SER H 1.0 . 3.4 2134 1975 B 74 SER HA B 74 SER H 1.0 . 3.4 2135 1976 B 74 SER H B 74 SER HBx 1.0 . 3.4 2136 1977 B 74 SER H B 74 SER HBy 1.0 . 3.4 2137 1978 B 74 SER H B 77 GLU HBx 1.0 . 5.0 2138 1978 B 74 SER H B 77 GLU HBy 1.0 . 5.0 2139 1979 B 74 SER H B 78 VAL HG11 1.0 . 5.0 2140 1980 B 74 SER HA B 75 ASP H 1.0 . 2.8 2141 1981 B 74 SER HBx B 75 ASP H 1.0 . 3.4 2142 1982 B 74 SER HBy B 75 ASP H 1.0 . 3.4 2143 1983 B 75 ASP H B 75 ASP HA 1.0 . 3.4 2144 1984 B 75 ASP H B 75 ASP HBx 1.0 . 3.4 2145 1984 B 75 ASP H B 75 ASP HBy 1.0 . 3.4 2146 1985 B 75 ASP H B 76 SER HBx 1.0 . 5.0 2147 1985 B 75 ASP H B 76 SER HBy 1.0 . 5.0 2148 1986 B 75 ASP H B 78 VAL HB 1.0 . 5.5 2149 1987 B 74 SER HBx B 76 SER H 1.0 . 3.4 2150 1988 B 74 SER HBy B 76 SER H 1.0 . 5.0 2151 1989 B 75 ASP HA B 76 SER H 1.0 . 3.4 2152 1990 B 76 SER H B 75 ASP HBx 1.0 . 3.4 2153 1990 B 75 ASP HBy B 76 SER H 1.0 . 3.4 2154 1991 B 76 SER H B 76 SER HA 1.0 . 3.4 2155 1992 B 76 SER H B 76 SER HBx 1.0 . 3.4 2156 1992 B 76 SER HBy B 76 SER H 1.0 . 3.4 2157 1993 B 76 SER H B 77 GLU HA 1.0 . 5.5 2158 1994 B 76 SER H B 77 GLU HBx 1.0 . 5.0 2159 1994 B 77 GLU HBy B 76 SER H 1.0 . 5.0 2160 1995 B 24 THR HG21 B 77 GLU H 1.0 . 5.0 2161 1996 B 73 VAL HG21 B 77 GLU H 1.0 . 5.0 2162 1997 B 74 SER HBx B 77 GLU H 1.0 . 5.0 2163 1998 B 74 SER HBy B 77 GLU H 1.0 . 5.0 2164 1999 B 75 ASP HA B 77 GLU H 1.0 . 5.0 2165 2000 B 76 SER HA B 77 GLU H 1.0 . 5.0 2166 2001 B 77 GLU H B 76 SER HBx 1.0 . 3.4 2167 2001 B 76 SER HBy B 77 GLU H 1.0 . 3.4 2168 2002 B 77 GLU HA B 77 GLU H 1.0 . 3.4 2169 2003 B 77 GLU H B 77 GLU HGx 1.0 . 5.0 2170 2004 B 77 GLU H B 77 GLU HGy 1.0 . 5.0 2171 2005 B 77 GLU H B 77 GLU HBx 1.0 . 3.4 2172 2005 B 77 GLU HBy B 77 GLU H 1.0 . 3.4 2173 2006 B 77 GLU H B 78 VAL HA 1.0 . 5.5 2174 2007 B 78 VAL HB B 77 GLU H 1.0 . 5.5 2175 2008 B 78 VAL HG11 B 77 GLU H 1.0 . 5.0 2176 2009 B 77 GLU H B 80 ILE HD11 1.0 . 5.0 2177 2010 B 73 VAL HG21 B 78 VAL H 1.0 . 5.0 2178 2011 B 75 ASP HA B 78 VAL H 1.0 . 5.0 2179 2012 B 78 VAL H B 75 ASP HBx 1.0 . 5.5 2180 2012 B 75 ASP HBy B 78 VAL H 1.0 . 5.5 2181 2013 B 76 SER HA B 78 VAL H 1.0 . 5.0 2182 2014 B 78 VAL H B 76 SER HBx 1.0 . 5.0 2183 2014 B 76 SER HBy B 78 VAL H 1.0 . 5.0 2184 2015 B 77 GLU HA B 78 VAL H 1.0 . 5.0 2185 2016 B 77 GLU HGx B 78 VAL H 1.0 . 5.0 2186 2017 B 77 GLU HGy B 78 VAL H 1.0 . 5.0 2187 2018 B 78 VAL H B 77 GLU HBx 1.0 . 3.4 2188 2018 B 77 GLU HBy B 78 VAL H 1.0 . 3.4 2189 2019 B 78 VAL HA B 78 VAL H 1.0 . 3.4 2190 2020 B 78 VAL HB B 78 VAL H 1.0 . 3.4 2191 2021 B 78 VAL HG11 B 78 VAL H 1.0 . 3.4 2192 2022 B 78 VAL HG21 B 78 VAL H 1.0 . 5.0 2193 2023 B 75 ASP HA B 79 LEU H 1.0 . 5.0 2194 2024 B 79 LEU H B 76 SER HBx 1.0 . 5.5 2195 2024 B 76 SER HBy B 79 LEU H 1.0 . 5.5 2196 2025 B 77 GLU HA B 79 LEU H 1.0 . 5.0 2197 2026 B 78 VAL HA B 79 LEU H 1.0 . 5.0 2198 2027 B 78 VAL HB B 79 LEU H 1.0 . 5.0 2199 2028 B 78 VAL HG11 B 79 LEU H 1.0 . 5.0 2200 2029 B 78 VAL HG21 B 79 LEU H 1.0 . 5.0 2201 2030 B 79 LEU H B 79 LEU HA 1.0 . 3.4 2202 2031 B 79 LEU H B 79 LEU HBx 1.0 . 3.4 2203 2032 B 79 LEU H B 79 LEU HBy 1.0 . 3.4 2204 2033 B 79 LEU H B 79 LEU HD11 1.0 . 5.0 2205 2034 B 79 LEU H B 79 LEU HD21 1.0 . 5.0 2206 2035 B 79 LEU H B 80 ILE HB 1.0 . 5.0 2207 2036 B 79 LEU H B 80 ILE HG1x 1.0 . 5.0 2208 2037 B 80 ILE HD11 B 79 LEU H 1.0 . 5.0 2209 2038 B 20 THR HG21 B 80 ILE H 1.0 . 5.0 2210 2039 B 24 THR HG21 B 80 ILE H 1.0 . 5.0 2211 2040 B 77 GLU HA B 80 ILE H 1.0 . 3.4 2212 2041 B 80 ILE H B 77 GLU HBx 1.0 . 5.0 2213 2041 B 77 GLU HBy B 80 ILE H 1.0 . 5.0 2214 2042 B 79 LEU HA B 80 ILE H 1.0 . 5.0 2215 2043 B 79 LEU HBy B 80 ILE H 1.0 . 5.0 2216 2044 B 80 ILE H B 79 LEU HG 1.0 . 5.0 2217 2045 B 79 LEU HD11 B 80 ILE H 1.0 . 5.0 2218 2046 B 79 LEU HD21 B 80 ILE H 1.0 . 5.0 2219 2047 B 80 ILE H B 80 ILE HA 1.0 . 3.4 2220 2048 B 80 ILE HB B 80 ILE H 1.0 . 3.4 2221 2049 B 80 ILE HG1x B 80 ILE H 1.0 . 3.4 2222 2050 B 80 ILE H B 80 ILE HG1y 1.0 . 3.4 2223 2051 B 80 ILE HD11 B 80 ILE H 1.0 . 5.0 2224 2052 B 80 ILE HG21 B 80 ILE H 1.0 . 5.0 2225 2053 B 80 ILE H B 81 GLN HA 1.0 . 5.5 2226 2054 B 80 ILE H B 81 GLN HBx 1.0 . 5.0 2227 2054 B 80 ILE H B 81 GLN HBy 1.0 . 5.0 2228 2055 B 80 ILE H B 83 LEU HG 1.0 . 5.5 2229 2056 B 24 THR HB B 81 GLN H 1.0 . 5.0 2230 2057 B 66 VAL HG21 B 81 GLN H 1.0 . 5.0 2231 2058 B 77 GLU HA B 81 GLN H 1.0 . 5.0 2232 2059 B 78 VAL HA B 81 GLN H 1.0 . 5.0 2233 2060 B 78 VAL HG21 B 81 GLN H 1.0 . 5.0 2234 2061 B 79 LEU HA B 81 GLN H 1.0 . 5.0 2235 2062 B 80 ILE HA B 81 GLN H 1.0 . 5.0 2236 2063 B 80 ILE HB B 81 GLN H 1.0 . 3.4 2237 2064 B 80 ILE HG1x B 81 GLN H 1.0 . 5.0 2238 2065 B 80 ILE HG1y B 81 GLN H 1.0 . 5.5 2239 2066 B 80 ILE HD11 B 81 GLN H 1.0 . 5.0 2240 2067 B 80 ILE HG21 B 81 GLN H 1.0 . 5.0 2241 2068 B 81 GLN HA B 81 GLN H 1.0 . 3.4 2242 2069 B 81 GLN H B 81 GLN HGx 1.0 . 5.0 2243 2070 B 81 GLN H B 81 GLN HGy 1.0 . 5.0 2244 2071 B 81 GLN H B 81 GLN HBx 1.0 . 3.4 2245 2071 B 81 GLN HBy B 81 GLN H 1.0 . 3.4 2246 2072 B 81 GLN H B 82 VAL HB 1.0 . 5.0 2247 2073 B 27 ARG HGy B 81 GLN HE2x 1.0 . 5.0 2248 2074 B 28 LEU HA B 81 GLN HE2x 1.0 . 5.0 2249 2075 B 81 GLN HE2x B 28 LEU HBx 1.0 . 5.0 2250 2075 B 28 LEU HBy B 81 GLN HE2x 1.0 . 5.0 2251 2076 B 33 ALA HB1 B 81 GLN HE2x 1.0 . 5.0 2252 2077 B 81 GLN HA B 81 GLN HE2x 1.0 . 5.0 2253 2078 B 81 GLN HGx B 81 GLN HE2x 1.0 . 5.0 2254 2079 B 81 GLN HGy B 81 GLN HE2x 1.0 . 5.0 2255 2080 B 81 GLN HE2x B 85 GLU HGx 1.0 . 5.0 2256 2081 B 81 GLN HE2x B 85 GLU HGy 1.0 . 5.0 2257 2082 B 24 THR HA B 81 GLN HE2y 1.0 . 5.0 2258 2083 B 24 THR HG21 B 81 GLN HE2y 1.0 . 5.0 2259 2084 B 27 ARG HBx B 81 GLN HE2y 1.0 . 5.0 2260 2085 B 27 ARG HBy B 81 GLN HE2y 1.0 . 5.0 2261 2086 B 27 ARG HGy B 81 GLN HE2y 1.0 . 5.0 2262 2087 B 28 LEU HA B 81 GLN HE2y 1.0 . 5.0 2263 2088 B 28 LEU HG B 81 GLN HE2y 1.0 . 5.0 2264 2089 B 81 GLN HE2y B 28 LEU HBx 1.0 . 5.0 2265 2089 B 28 LEU HBy B 81 GLN HE2y 1.0 . 5.0 2266 2090 B 33 ALA HB1 B 81 GLN HE2y 1.0 . 5.0 2267 2091 B 81 GLN HA B 81 GLN HE2y 1.0 . 5.0 2268 2092 B 81 GLN HGx B 81 GLN HE2y 1.0 . 5.0 2269 2093 B 81 GLN HGy B 81 GLN HE2y 1.0 . 5.0 2270 2094 B 85 GLU HGx B 81 GLN HE2y 1.0 . 5.0 2271 2095 B 63 PHE HA B 82 VAL H 1.0 . 5.0 2272 2096 B 78 VAL HG21 B 82 VAL H 1.0 . 5.0 2273 2097 B 79 LEU HA B 82 VAL H 1.0 . 3.4 2274 2098 B 81 GLN HA B 82 VAL H 1.0 . 5.0 2275 2099 B 81 GLN HGx B 82 VAL H 1.0 . 5.0 2276 2100 B 81 GLN HGy B 82 VAL H 1.0 . 5.0 2277 2101 B 82 VAL H B 81 GLN HBx 1.0 . 3.4 2278 2101 B 81 GLN HBy B 82 VAL H 1.0 . 3.4 2279 2102 B 82 VAL H B 82 VAL HA 1.0 . 3.4 2280 2103 B 82 VAL HB B 82 VAL H 1.0 . 3.4 2281 2104 B 82 VAL H B 82 VAL HG11 1.0 . 3.4 2282 2105 B 82 VAL H B 82 VAL HG21 1.0 . 5.0 2283 2106 B 82 VAL H B 83 LEU HD11 1.0 . 5.0 2284 2107 B 79 LEU HG B 83 LEU H 1.0 . 5.0 2285 2108 B 80 ILE HG21 B 83 LEU H 1.0 . 5.0 2286 2109 B 81 GLN HA B 83 LEU H 1.0 . 5.0 2287 2110 B 82 VAL HA B 83 LEU H 1.0 . 3.4 2288 2111 B 82 VAL HG11 B 83 LEU H 1.0 . 5.0 2289 2112 B 82 VAL HG21 B 83 LEU H 1.0 . 5.0 2290 2113 B 83 LEU H B 83 LEU HA 1.0 . 3.4 2291 2114 B 83 LEU H B 83 LEU HBx 1.0 . 5.0 2292 2115 B 83 LEU H B 83 LEU HBy 1.0 . 3.4 2293 2116 B 83 LEU HG B 83 LEU H 1.0 . 3.4 2294 2117 B 83 LEU HD11 B 83 LEU H 1.0 . 5.0 2295 2118 B 83 LEU H B 86 ILE HB 1.0 . 5.5 2296 2119 B 83 LEU H B 86 ILE HD11 1.0 . 5.0 2297 2120 B 83 LEU H B 87 VAL HG11 1.0 . 5.5 2298 2121 B 80 ILE HG21 B 84 LEU H 1.0 . 5.0 2299 2122 B 81 GLN HA B 84 LEU H 1.0 . 3.4 2300 2123 B 82 VAL HA B 84 LEU H 1.0 . 5.0 2301 2124 B 82 VAL HB B 84 LEU H 1.0 . 5.5 2302 2125 B 83 LEU HA B 84 LEU H 1.0 . 3.4 2303 2126 B 83 LEU HG B 84 LEU H 1.0 . 3.4 2304 2127 B 83 LEU HD11 B 84 LEU H 1.0 . 5.0 2305 2128 B 84 LEU H B 84 LEU HA 1.0 . 3.4 2306 2129 B 84 LEU H B 84 LEU HBx 1.0 . 3.4 2307 2130 B 84 LEU H B 84 LEU HBy 1.0 . 3.4 2308 2131 B 84 LEU H B 84 LEU HD11 1.0 . 5.0 2309 2132 B 37 ILE HD11 B 85 GLU H 1.0 . 5.0 2310 2133 B 81 GLN HA B 85 GLU H 1.0 . 5.0 2311 2134 B 82 VAL HG21 B 85 GLU H 1.0 . 5.0 2312 2135 B 84 LEU HA B 85 GLU H 1.0 . 5.0 2313 2136 B 84 LEU HBx B 85 GLU H 1.0 . 3.4 2314 2137 B 84 LEU HBy B 85 GLU H 1.0 . 5.0 2315 2138 B 85 GLU H B 84 LEU HG 1.0 . 5.0 2316 2139 B 84 LEU HD11 B 85 GLU H 1.0 . 5.0 2317 2140 B 85 GLU HA B 85 GLU H 1.0 . 3.4 2318 2141 B 85 GLU H B 85 GLU HBx 1.0 . 3.4 2319 2142 B 85 GLU H B 85 GLU HBy 1.0 . 5.0 2320 2143 B 85 GLU HGx B 85 GLU H 1.0 . 3.4 2321 2144 B 85 GLU HGy B 85 GLU H 1.0 . 5.0 2322 2145 B 86 ILE HB B 85 GLU H 1.0 . 5.0 2323 2146 B 86 ILE HD11 B 85 GLU H 1.0 . 5.0 2324 2147 B 87 VAL HG11 B 85 GLU H 1.0 . 5.0 2325 2148 B 82 VAL HA B 86 ILE H 1.0 . 5.0 2326 2149 B 82 VAL HG21 B 86 ILE H 1.0 . 5.0 2327 2150 B 83 LEU HBx B 86 ILE H 1.0 . 5.5 2328 2151 B 83 LEU HD11 B 86 ILE H 1.0 . 5.0 2329 2152 B 85 GLU HA B 86 ILE H 1.0 . 5.0 2330 2153 B 85 GLU HBx B 86 ILE H 1.0 . 5.0 2331 2154 B 85 GLU HBy B 86 ILE H 1.0 . 5.0 2332 2155 B 85 GLU HGx B 86 ILE H 1.0 . 5.0 2333 2156 B 86 ILE H B 86 ILE HA 1.0 . 3.4 2334 2157 B 86 ILE HB B 86 ILE H 1.0 . 2.8 2335 2158 B 86 ILE H B 86 ILE HG1x 1.0 . 5.0 2336 2159 B 86 ILE H B 86 ILE HG1y 1.0 . 3.4 2337 2160 B 86 ILE HD11 B 86 ILE H 1.0 . 5.0 2338 2161 B 86 ILE H B 86 ILE HG21 1.0 . 5.0 2339 2162 B 87 VAL HG11 B 86 ILE H 1.0 . 5.0 2340 2163 B 84 LEU HA B 87 VAL H 1.0 . 5.0 2341 2164 B 86 ILE HA B 87 VAL H 1.0 . 5.0 2342 2165 B 86 ILE HB B 87 VAL H 1.0 . 3.4 2343 2166 B 86 ILE HG1x B 87 VAL H 1.0 . 5.0 2344 2167 B 86 ILE HD11 B 87 VAL H 1.0 . 5.0 2345 2168 B 86 ILE HG21 B 87 VAL H 1.0 . 5.0 2346 2169 B 87 VAL H B 87 VAL HA 1.0 . 3.4 2347 2170 B 87 VAL H B 87 VAL HB 1.0 . 3.4 2348 2171 B 87 VAL HG11 B 87 VAL H 1.0 . 3.4 2349 2172 B 87 VAL H B 87 VAL HG21 1.0 . 5.0 2350 2173 B 87 VAL H B 90 LEU HG 1.0 . 5.0 2351 2174 B 37 ILE HD11 B 88 SER H 1.0 . 5.0 2352 2175 B 37 ILE HG21 B 88 SER H 1.0 . 5.0 2353 2176 B 84 LEU HA B 88 SER H 1.0 . 5.0 2354 2177 B 84 LEU HD11 B 88 SER H 1.0 . 5.0 2355 2178 B 85 GLU HA B 88 SER H 1.0 . 5.0 2356 2179 B 86 ILE HA B 88 SER H 1.0 . 5.0 2357 2180 B 86 ILE HG21 B 88 SER H 1.0 . 5.0 2358 2181 B 87 VAL HA B 88 SER H 1.0 . 5.0 2359 2182 B 87 VAL HG11 B 88 SER H 1.0 . 5.0 2360 2183 B 87 VAL HG21 B 88 SER H 1.0 . 5.0 2361 2184 B 88 SER H B 88 SER HA 1.0 . 3.4 2362 2185 B 90 LEU HG B 88 SER H 1.0 . 5.0 2363 2186 B 37 ILE HG1y B 89 SER H 1.0 . 5.0 2364 2187 B 37 ILE HD11 B 89 SER H 1.0 . 5.0 2365 2188 B 37 ILE HG21 B 89 SER H 1.0 . 5.0 2366 2189 B 41 ALA HB1 B 89 SER H 1.0 . 5.0 2367 2190 B 87 VAL HA B 89 SER H 1.0 . 5.0 2368 2191 B 87 VAL HG11 B 89 SER H 1.0 . 5.0 2369 2192 B 89 SER H B 89 SER HA 1.0 . 3.4 2370 2193 B 89 SER H B 89 SER HBx 1.0 . 3.4 2371 2193 B 89 SER H B 89 SER HBy 1.0 . 3.4 2372 2194 B 89 SER H B 90 LEU HA 1.0 . 5.5 2373 2195 B 90 LEU HG B 89 SER H 1.0 . 5.0 2374 2196 B 89 SER H B 90 LEU HD11 1.0 . 5.5 2375 2197 B 40 ALA HB1 B 90 LEU H 1.0 . 5.0 2376 2198 B 86 ILE HA B 90 LEU H 1.0 . 5.0 2377 2199 B 86 ILE HG21 B 90 LEU H 1.0 . 5.0 2378 2200 B 87 VAL HA B 90 LEU H 1.0 . 5.0 2379 2201 B 87 VAL HG11 B 90 LEU H 1.0 . 5.5 2380 2202 B 87 VAL HG21 B 90 LEU H 1.0 . 5.0 2381 2203 B 89 SER HA B 90 LEU H 1.0 . 3.4 2382 2204 B 90 LEU H B 89 SER HBx 1.0 . 5.0 2383 2204 B 89 SER HBy B 90 LEU H 1.0 . 5.0 2384 2205 B 90 LEU HA B 90 LEU H 1.0 . 3.4 2385 2206 B 90 LEU H B 90 LEU HBx 1.0 . 3.4 2386 2207 B 90 LEU H B 90 LEU HBy 1.0 . 3.4 2387 2208 B 90 LEU HG B 90 LEU H 1.0 . 3.4 2388 2209 B 90 LEU H B 90 LEU HD21 1.0 . 5.0 2389 2210 B 90 LEU H B 91 ILE HB 1.0 . 5.0 2390 2211 B 90 LEU H B 91 ILE HG1x 1.0 . 5.0 2391 2212 B 93 ILE HD11 B 90 LEU H 1.0 . 5.0 2392 2213 B 87 VAL HB B 91 ILE H 1.0 . 5.5 2393 2214 B 87 VAL HG11 B 91 ILE H 1.0 . 5.0 2394 2215 B 88 SER HA B 91 ILE H 1.0 . 5.0 2395 2216 B 90 LEU HA B 91 ILE H 1.0 . 5.0 2396 2217 B 90 LEU HG B 91 ILE H 1.0 . 3.4 2397 2218 B 90 LEU HD21 B 91 ILE H 1.0 . 5.0 2398 2219 B 91 ILE H B 91 ILE HA 1.0 . 3.4 2399 2220 B 91 ILE HB B 91 ILE H 1.0 . 3.4 2400 2221 B 91 ILE HG1x B 91 ILE H 1.0 . 3.4 2401 2222 B 91 ILE H B 91 ILE HG1y 1.0 . 5.0 2402 2223 B 91 ILE H B 91 ILE HD11 1.0 . 5.0 2403 2224 B 91 ILE H B 91 ILE HG21 1.0 . 5.0 2404 2225 B 91 ILE H B 92 HIS HA 1.0 . 5.5 2405 2226 B 91 ILE H B 92 HIS HBx 1.0 . 5.0 2406 2226 B 91 ILE H B 92 HIS HBy 1.0 . 5.0 2407 2227 B 41 ALA HB1 B 92 HIS H 1.0 . 5.0 2408 2228 B 90 LEU HA B 92 HIS H 1.0 . 5.0 2409 2229 B 90 LEU HG B 92 HIS H 1.0 . 5.0 2410 2230 B 91 ILE HA B 92 HIS H 1.0 . 5.0 2411 2231 B 91 ILE HB B 92 HIS H 1.0 . 3.4 2412 2232 B 91 ILE HG1y B 92 HIS H 1.0 . 5.0 2413 2233 B 91 ILE HD11 B 92 HIS H 1.0 . 5.0 2414 2234 B 91 ILE HG21 B 92 HIS H 1.0 . 5.0 2415 2235 B 92 HIS HA B 92 HIS H 1.0 . 3.4 2416 2236 B 92 HIS H B 92 HIS HD2 1.0 . 5.5 2417 2237 B 92 HIS H B 92 HIS HBx 1.0 . 3.4 2418 2237 B 92 HIS HBy B 92 HIS H 1.0 . 3.4 2419 2238 B 92 HIS H B 93 ILE HA 1.0 . 5.5 2420 2239 B 92 HIS H B 93 ILE HB 1.0 . 5.0 2421 2240 B 41 ALA HB1 B 93 ILE H 1.0 . 5.0 2422 2241 B 90 LEU HA B 93 ILE H 1.0 . 5.0 2423 2242 B 91 ILE HA B 93 ILE H 1.0 . 5.0 2424 2243 B 91 ILE HB B 93 ILE H 1.0 . 5.0 2425 2244 B 91 ILE HG21 B 93 ILE H 1.0 . 5.0 2426 2245 B 92 HIS HA B 93 ILE H 1.0 . 5.0 2427 2246 B 92 HIS HD2 B 93 ILE H 1.0 . 5.5 2428 2247 B 93 ILE H B 92 HIS HBx 1.0 . 5.0 2429 2247 B 92 HIS HBy B 93 ILE H 1.0 . 5.0 2430 2248 B 93 ILE HA B 93 ILE H 1.0 . 3.4 2431 2249 B 93 ILE HB B 93 ILE H 1.0 . 3.4 2432 2250 B 93 ILE H B 93 ILE HG1x 1.0 . 5.0 2433 2251 B 93 ILE H B 93 ILE HG1y 1.0 . 3.4 2434 2252 B 93 ILE HD11 B 93 ILE H 1.0 . 5.0 2435 2253 B 93 ILE HG21 B 93 ILE H 1.0 . 5.0 2436 2254 B 93 ILE H B 94 LEU HBx 1.0 . 5.0 2437 2255 B 93 ILE H B 94 LEU HD11 1.0 . 5.5 2438 2256 B 93 ILE H B 94 LEU HD21 1.0 . 5.0 2439 2257 B 93 ILE H B 95 SER HBx 1.0 . 5.0 2440 2257 B 93 ILE H B 95 SER HBy 1.0 . 5.0 2441 2258 B 91 ILE HA B 94 LEU H 1.0 . 5.0 2442 2259 B 91 ILE HD11 B 94 LEU H 1.0 . 5.0 2443 2260 B 91 ILE HG21 B 94 LEU H 1.0 . 5.0 2444 2261 B 93 ILE HA B 94 LEU H 1.0 . 5.0 2445 2262 B 93 ILE HB B 94 LEU H 1.0 . 3.4 2446 2263 B 93 ILE HG1x B 94 LEU H 1.0 . 5.0 2447 2264 B 93 ILE HG1y B 94 LEU H 1.0 . 5.0 2448 2265 B 93 ILE HD11 B 94 LEU H 1.0 . 5.0 2449 2266 B 93 ILE HG21 B 94 LEU H 1.0 . 5.0 2450 2267 B 94 LEU H B 94 LEU HA 1.0 . 3.4 2451 2268 B 94 LEU HBx B 94 LEU H 1.0 . 3.4 2452 2269 B 94 LEU H B 94 LEU HBy 1.0 . 3.4 2453 2270 B 94 LEU HD11 B 94 LEU H 1.0 . 5.0 2454 2271 B 94 LEU HD21 B 94 LEU H 1.0 . 5.0 2455 2272 B 94 LEU H B 95 SER HBx 1.0 . 5.0 2456 2272 B 95 SER HBy B 94 LEU H 1.0 . 5.0 2457 2273 B 91 ILE HA B 95 SER H 1.0 . 5.0 2458 2274 B 91 ILE HD11 B 95 SER H 1.0 . 5.0 2459 2275 B 91 ILE HG21 B 95 SER H 1.0 . 5.0 2460 2276 B 92 HIS HA B 95 SER H 1.0 . 5.0 2461 2277 B 93 ILE HA B 95 SER H 1.0 . 5.0 2462 2278 B 93 ILE HB B 95 SER H 1.0 . 5.0 2463 2279 B 93 ILE HG21 B 95 SER H 1.0 . 5.0 2464 2280 B 94 LEU HA B 95 SER H 1.0 . 5.0 2465 2281 B 94 LEU HBx B 95 SER H 1.0 . 3.4 2466 2282 B 94 LEU HBy B 95 SER H 1.0 . 5.0 2467 2283 B 95 SER H B 94 LEU HG 1.0 . 5.5 2468 2284 B 94 LEU HD11 B 95 SER H 1.0 . 5.0 2469 2285 B 94 LEU HD21 B 95 SER H 1.0 . 5.0 2470 2286 B 95 SER H B 95 SER HA 1.0 . 3.4 2471 2287 B 95 SER H B 95 SER HBx 1.0 . 2.8 2472 2287 B 95 SER HBy B 95 SER H 1.0 . 2.8 2473 2288 B 95 SER H B 96 SER HA 1.0 . 5.5 2474 2289 B 95 SER H B 96 SER HBy 1.0 . 5.0 2475 2290 B 92 HIS HA B 96 SER H 1.0 . 5.5 2476 2291 B 93 ILE HG21 B 96 SER H 1.0 . 5.0 2477 2292 B 94 LEU HA B 96 SER H 1.0 . 5.0 2478 2293 B 94 LEU HD21 B 96 SER H 1.0 . 5.5 2479 2294 B 95 SER HA B 96 SER H 1.0 . 3.4 2480 2295 B 96 SER H B 95 SER HBx 1.0 . 3.4 2481 2295 B 95 SER HBy B 96 SER H 1.0 . 3.4 2482 2296 B 96 SER HA B 96 SER H 1.0 . 3.4 2483 2297 B 96 SER H B 96 SER HBx 1.0 . 3.4 2484 2298 B 96 SER HBy B 96 SER H 1.0 . 3.4 2485 2299 B 96 SER H B 97 SER HA 1.0 . 5.0 2486 2300 B 96 SER H B 97 SER HBx 1.0 . 5.0 2487 2300 B 96 SER H B 97 SER HBy 1.0 . 5.0 2488 2301 B 94 LEU HA B 97 SER H 1.0 . 3.4 2489 2302 B 94 LEU HD21 B 97 SER H 1.0 . 5.5 2490 2303 B 95 SER HA B 97 SER H 1.0 . 5.0 2491 2304 B 96 SER HA B 97 SER H 1.0 . 3.4 2492 2305 B 96 SER HBx B 97 SER H 1.0 . 5.0 2493 2306 B 96 SER HBy B 97 SER H 1.0 . 5.0 2494 2307 B 97 SER HA B 97 SER H 1.0 . 3.4 2495 2308 B 97 SER H B 97 SER HBx 1.0 . 3.4 2496 2308 B 97 SER HBy B 97 SER H 1.0 . 3.4 2497 2309 B 94 LEU HA B 98 SER H 1.0 . 5.0 2498 2310 B 97 SER HA B 98 SER H 1.0 . 3.4 2499 2311 B 98 SER H B 97 SER HBx 1.0 . 5.0 2500 2311 B 97 SER HBy B 98 SER H 1.0 . 5.0 2501 2312 B 98 SER H B 98 SER HA 1.0 . 3.4 2502 2313 B 98 SER H B 98 SER HBx 1.0 . 3.4 2503 2313 B 98 SER H B 98 SER HBy 1.0 . 3.4 2504 2314 B 98 SER H B 99 VAL HG21 1.0 . 5.5 2505 2315 B 99 VAL H B 98 SER HBx 1.0 . 3.4 2506 2315 B 98 SER HBy B 99 VAL H 1.0 . 3.4 2507 2316 B 99 VAL H B 99 VAL HA 1.0 . 3.4 2508 2317 B 99 VAL H B 99 VAL HB 1.0 . 3.4 2509 2318 B 99 VAL H B 99 VAL HG11 1.0 . 5.0 2510 2319 B 100 GLY H B 97 SER HBx 1.0 . 5.0 2511 2319 B 97 SER HBy B 100 GLY H 1.0 . 5.0 2512 2320 B 99 VAL HB B 100 GLY H 1.0 . 5.0 2513 2321 B 99 VAL HG11 B 100 GLY H 1.0 . 3.4 2514 2322 B 99 VAL HG21 B 100 GLY H 1.0 . 5.0 2515 2323 B 100 GLY H B 100 GLY HAx 1.0 . 3.4 2516 2324 B 100 GLY H B 100 GLY HAy 1.0 . 3.4 2517 2325 B 100 GLY H B 102 VAL HG11 1.0 . 5.5 2518 2326 B 99 VAL HG11 B 101 GLN H 1.0 . 5.0 2519 2327 B 100 GLY HAx B 101 GLN H 1.0 . 3.4 2520 2328 B 100 GLY HAy B 101 GLN H 1.0 . 3.4 2521 2329 B 101 GLN H B 101 GLN HA 1.0 . 3.4 2522 2330 B 101 GLN H B 101 GLN HBx 1.0 . 2.8 2523 2330 B 101 GLN H B 101 GLN HBy 1.0 . 2.8 2524 2331 B 101 GLN H B 101 GLN HGx 1.0 . 5.0 2525 2331 B 101 GLN H B 101 GLN HGy 1.0 . 5.0 2526 2332 B 102 VAL HG11 B 101 GLN H 1.0 . 5.0 2527 2333 B 101 GLN HA B 101 GLN HE2x 1.0 . 5.0 2528 2334 B 101 GLN HE2x B 101 GLN HBx 1.0 . 5.0 2529 2334 B 101 GLN HBy B 101 GLN HE2x 1.0 . 5.0 2530 2335 B 101 GLN HE2x B 101 GLN HGx 1.0 . 3.4 2531 2335 B 101 GLN HGy B 101 GLN HE2x 1.0 . 3.4 2532 2336 B 99 VAL HG11 B 102 VAL H 1.0 . 5.0 2533 2337 B 101 GLN HA B 102 VAL H 1.0 . 2.8 2534 2338 B 102 VAL H B 101 GLN HBx 1.0 . 5.0 2535 2338 B 101 GLN HBy B 102 VAL H 1.0 . 5.0 2536 2339 B 102 VAL H B 101 GLN HGx 1.0 . 3.4 2537 2339 B 101 GLN HGy B 102 VAL H 1.0 . 3.4 2538 2340 B 102 VAL H B 102 VAL HA 1.0 . 3.4 2539 2341 B 102 VAL HG11 B 102 VAL H 1.0 . 3.4 2540 2342 B 102 VAL H B 102 VAL HG21 1.0 . 5.0 2541 2343 B 102 VAL HA B 103 ASP H 1.0 . 2.8 2542 2344 B 103 ASP H B 102 VAL HB 1.0 . 5.0 2543 2345 B 102 VAL HG11 B 103 ASP H 1.0 . 5.0 2544 2346 B 102 VAL HG21 B 103 ASP H 1.0 . 5.0 2545 2347 B 103 ASP H B 103 ASP HA 1.0 . 5.0 2546 2348 B 103 ASP H B 103 ASP HBx 1.0 . 3.4 2547 2349 B 103 ASP H B 103 ASP HBy 1.0 . 3.4 2548 2350 B 103 ASP HA B 104 PHE H 1.0 . 3.4 2549 2351 B 103 ASP HBx B 104 PHE H 1.0 . 5.0 2550 2352 B 103 ASP HBy B 104 PHE H 1.0 . 5.0 2551 2353 B 104 PHE H B 104 PHE HA 1.0 . 5.0 2552 2354 B 104 PHE H B 104 PHE HBx 1.0 . 5.0 2553 2355 B 104 PHE H B 104 PHE HBy 1.0 . 5.0 2554 2356 B 104 PHE H B 104 PHE HDx 1.0 . 5.0 2555 2357 B 103 ASP HA B 105 SER H 1.0 . 5.0 2556 2358 B 103 ASP HBy B 105 SER H 1.0 . 5.0 2557 2359 B 104 PHE HA B 105 SER H 1.0 . 5.0 2558 2360 B 104 PHE HBx B 105 SER H 1.0 . 5.0 2559 2361 B 105 SER H B 105 SER HA 1.0 . 3.4 2560 2362 B 105 SER H B 105 SER HBx 1.0 . 3.4 2561 2362 B 105 SER H B 105 SER HBy 1.0 . 3.4 2562 2363 B 105 SER H B 106 SER HA 1.0 . 5.0 2563 2364 B 105 SER H B 106 SER HBy 1.0 . 5.0 2564 2365 B 105 SER H B 107 VAL HG11 1.0 . 5.0 2565 2366 B 103 ASP HBx B 106 SER H 1.0 . 5.0 2566 2367 B 104 PHE HA B 106 SER H 1.0 . 5.0 2567 2368 B 105 SER HA B 106 SER H 1.0 . 3.4 2568 2369 B 106 SER H B 105 SER HBx 1.0 . 5.0 2569 2369 B 105 SER HBy B 106 SER H 1.0 . 5.0 2570 2370 B 106 SER HA B 106 SER H 1.0 . 3.4 2571 2371 B 106 SER H B 106 SER HBx 1.0 . 3.4 2572 2372 B 106 SER HBy B 106 SER H 1.0 . 3.4 2573 2373 B 106 SER H B 107 VAL HA 1.0 . 5.0 2574 2374 B 107 VAL HG11 B 106 SER H 1.0 . 5.0 2575 2375 B 106 SER H B 107 VAL HG21 1.0 . 5.0 2576 2376 B 104 PHE HA B 107 VAL H 1.0 . 5.0 2577 2377 B 105 SER HA B 107 VAL H 1.0 . 5.0 2578 2378 B 106 SER HA B 107 VAL H 1.0 . 3.4 2579 2379 B 106 SER HBx B 107 VAL H 1.0 . 5.0 2580 2380 B 106 SER HBy B 107 VAL H 1.0 . 5.0 2581 2381 B 107 VAL HA B 107 VAL H 1.0 . 3.4 2582 2382 B 107 VAL HG11 B 107 VAL H 1.0 . 3.4 2583 2383 B 107 VAL HG21 B 107 VAL H 1.0 . 3.4 2584 2384 B 107 VAL H B 108 GLY HAx 1.0 . 5.5 2585 2385 B 106 SER HA B 108 GLY H 1.0 . 5.0 2586 2386 B 107 VAL HA B 108 GLY H 1.0 . 5.0 2587 2387 B 108 GLY H B 107 VAL HB 1.0 . 5.0 2588 2388 B 107 VAL HG11 B 108 GLY H 1.0 . 5.0 2589 2389 B 107 VAL HG21 B 108 GLY H 1.0 . 5.0 2590 2390 B 108 GLY HAx B 108 GLY H 1.0 . 3.4 2591 2391 B 108 GLY H B 109 SER HBx 1.0 . 5.0 2592 2391 B 108 GLY H B 109 SER HBy 1.0 . 5.0 2593 2392 B 108 GLY H B 111 ALA HB1 1.0 . 5.0 2594 2393 B 109 SER H B 109 SER HA 1.0 . 5.0 2595 2394 B 109 SER H B 109 SER HBx 1.0 . 5.0 2596 2394 B 109 SER HBy B 109 SER H 1.0 . 5.0 2597 2395 B 107 VAL HA B 110 SER H 1.0 . 3.4 2598 2396 B 107 VAL HB B 110 SER H 1.0 . 5.0 2599 2397 B 107 VAL HG11 B 110 SER H 1.0 . 5.0 2600 2398 B 107 VAL HG21 B 110 SER H 1.0 . 5.0 2601 2399 B 109 SER HA B 110 SER H 1.0 . 3.4 2602 2400 B 110 SER H B 109 SER HBx 1.0 . 3.4 2603 2400 B 109 SER HBy B 110 SER H 1.0 . 3.4 2604 2401 B 110 SER H B 110 SER HA 1.0 . 3.4 2605 2402 B 110 SER H B 110 SER HBx 1.0 . 3.4 2606 2402 B 110 SER H B 110 SER HBy 1.0 . 3.4 2607 2403 B 110 SER H B 111 ALA HA 1.0 . 5.5 2608 2404 B 111 ALA HB1 B 110 SER H 1.0 . 5.0 2609 2405 B 107 VAL HA B 111 ALA H 1.0 . 5.0 2610 2406 B 107 VAL HB B 111 ALA H 1.0 . 5.0 2611 2407 B 107 VAL HG11 B 111 ALA H 1.0 . 5.0 2612 2408 B 107 VAL HG21 B 111 ALA H 1.0 . 5.0 2613 2409 B 111 ALA H B 108 GLY HAy 1.0 . 5.0 2614 2410 B 109 SER HA B 111 ALA H 1.0 . 5.0 2615 2411 B 110 SER HA B 111 ALA H 1.0 . 5.0 2616 2412 B 111 ALA H B 110 SER HBx 1.0 . 3.4 2617 2412 B 110 SER HBy B 111 ALA H 1.0 . 3.4 2618 2413 B 111 ALA HA B 111 ALA H 1.0 . 3.4 2619 2414 B 111 ALA HB1 B 111 ALA H 1.0 . 3.4 2620 2415 B 111 ALA H B 112 ALA HA 1.0 . 5.5 2621 2416 B 109 SER HA B 112 ALA H 1.0 . 3.4 2622 2417 B 112 ALA H B 109 SER HBx 1.0 . 5.0 2623 2417 B 109 SER HBy B 112 ALA H 1.0 . 5.0 2624 2418 B 110 SER HA B 112 ALA H 1.0 . 5.0 2625 2419 B 111 ALA HA B 112 ALA H 1.0 . 3.4 2626 2420 B 111 ALA HB1 B 112 ALA H 1.0 . 3.4 2627 2421 B 112 ALA HA B 112 ALA H 1.0 . 2.8 2628 2422 B 112 ALA H B 112 ALA HB1 1.0 . 2.8 2629 2423 B 109 SER HA B 113 ALA H 1.0 . 5.0 2630 2424 B 113 ALA H B 109 SER HBx 1.0 . 5.5 2631 2424 B 109 SER HBy B 113 ALA H 1.0 . 5.5 2632 2425 B 112 ALA HA B 113 ALA H 1.0 . 5.0 2633 2426 B 112 ALA HB1 B 113 ALA H 1.0 . 3.4 2634 2427 B 113 ALA H B 113 ALA HA 1.0 . 2.8 2635 2428 B 113 ALA H B 113 ALA HB1 1.0 . 2.8 2636 2429 B 113 ALA H B 114 VAL HA 1.0 . 5.5 2637 2430 B 113 ALA H B 114 VAL HG11 1.0 . 5.0 2638 2431 B 113 ALA H B 116 GLN HBx 1.0 . 5.5 2639 2431 B 113 ALA H B 116 GLN HBy 1.0 . 5.5 2640 2432 B 113 ALA H B 116 GLN HGx 1.0 . 5.0 2641 2432 B 113 ALA H B 116 GLN HGy 1.0 . 5.0 2642 2433 B 110 SER HA B 114 VAL H 1.0 . 5.5 2643 2434 B 113 ALA HA B 114 VAL H 1.0 . 3.4 2644 2435 B 113 ALA HB1 B 114 VAL H 1.0 . 3.4 2645 2436 B 114 VAL HA B 114 VAL H 1.0 . 3.4 2646 2437 B 114 VAL H B 114 VAL HB 1.0 . 5.0 2647 2438 B 114 VAL HG11 B 114 VAL H 1.0 . 3.4 2648 2439 B 114 VAL H B 114 VAL HG21 1.0 . 5.0 2649 2440 B 114 VAL H B 115 GLY HAx 1.0 . 5.5 2650 2441 B 114 VAL H B 115 GLY HAy 1.0 . 5.0 2651 2442 B 114 VAL H B 116 GLN HBx 1.0 . 5.5 2652 2442 B 116 GLN HBy B 114 VAL H 1.0 . 5.5 2653 2443 B 111 ALA HA B 115 GLY H 1.0 . 5.0 2654 2444 B 112 ALA HA B 115 GLY H 1.0 . 3.4 2655 2445 B 113 ALA HB1 B 115 GLY H 1.0 . 5.0 2656 2446 B 114 VAL HA B 115 GLY H 1.0 . 5.0 2657 2447 B 114 VAL HB B 115 GLY H 1.0 . 5.0 2658 2448 B 114 VAL HG11 B 115 GLY H 1.0 . 5.0 2659 2449 B 114 VAL HG21 B 115 GLY H 1.0 . 5.0 2660 2450 B 115 GLY HAx B 115 GLY H 1.0 . 3.4 2661 2451 B 115 GLY HAy B 115 GLY H 1.0 . 3.4 2662 2452 B 115 GLY H B 116 GLN HA 1.0 . 5.5 2663 2453 B 115 GLY H B 116 GLN HBx 1.0 . 5.0 2664 2453 B 116 GLN HBy B 115 GLY H 1.0 . 5.0 2665 2454 B 52 THR HG21 B 116 GLN H 1.0 . 5.8 2666 2455 B 113 ALA HA B 116 GLN H 1.0 . 5.0 2667 2456 B 114 VAL HA B 116 GLN H 1.0 . 5.0 2668 2457 B 114 VAL HB B 116 GLN H 1.0 . 5.5 2669 2458 B 114 VAL HG21 B 116 GLN H 1.0 . 5.0 2670 2459 B 115 GLY HAy B 116 GLN H 1.0 . 3.4 2671 2460 B 116 GLN HA B 116 GLN H 1.0 . 3.4 2672 2461 B 116 GLN H B 116 GLN HBx 1.0 . 2.8 2673 2461 B 116 GLN HBy B 116 GLN H 1.0 . 2.8 2674 2462 B 116 GLN H B 117 SER HA 1.0 . 5.0 2675 2463 B 116 GLN HE2x B 116 GLN HBx 1.0 . 5.0 2676 2463 B 116 GLN HBy B 116 GLN HE2x 1.0 . 5.0 2677 2464 B 116 GLN HE2x B 116 GLN HGx 1.0 . 3.4 2678 2464 B 116 GLN HGy B 116 GLN HE2x 1.0 . 3.4 2679 2465 B 116 GLN HE2y B 116 GLN HBx 1.0 . 5.0 2680 2465 B 116 GLN HBy B 116 GLN HE2y 1.0 . 5.0 2681 2466 B 116 GLN HE2y B 116 GLN HGx 1.0 . 3.4 2682 2466 B 116 GLN HGy B 116 GLN HE2y 1.0 . 3.4 2683 2467 B 59 ILE HD11 B 117 SER H 1.0 . 5.0 2684 2468 B 113 ALA HA B 117 SER H 1.0 . 5.0 2685 2469 B 113 ALA HB1 B 117 SER H 1.0 . 5.0 2686 2470 B 114 VAL HA B 117 SER H 1.0 . 3.4 2687 2471 B 114 VAL HG11 B 117 SER H 1.0 . 5.5 2688 2472 B 114 VAL HG21 B 117 SER H 1.0 . 5.0 2689 2473 B 115 GLY HAx B 117 SER H 1.0 . 5.0 2690 2474 B 115 GLY HAy B 117 SER H 1.0 . 5.0 2691 2475 B 116 GLN HA B 117 SER H 1.0 . 3.4 2692 2476 B 117 SER H B 116 GLN HBx 1.0 . 3.4 2693 2476 B 116 GLN HBy B 117 SER H 1.0 . 3.4 2694 2477 B 117 SER H B 116 GLN HGx 1.0 . 5.0 2695 2477 B 116 GLN HGy B 117 SER H 1.0 . 5.0 2696 2478 B 117 SER HA B 117 SER H 1.0 . 3.4 2697 2479 B 117 SER H B 117 SER HBx 1.0 . 3.4 2698 2479 B 117 SER H B 117 SER HBy 1.0 . 3.4 2699 2480 B 117 SER H B 118 MET HA 1.0 . 5.5 2700 2481 B 117 SER H B 118 MET HBx 1.0 . 5.0 2701 2482 B 117 SER H B 118 MET HGx 1.0 . 5.0 2702 2483 B 55 LEU HD11 B 118 MET H 1.0 . 5.5 2703 2484 B 59 ILE HD11 B 118 MET H 1.0 . 5.0 2704 2485 B 59 ILE HG21 B 118 MET H 1.0 . 5.0 2705 2486 B 114 VAL HA B 118 MET H 1.0 . 5.0 2706 2487 B 115 GLY HAx B 118 MET H 1.0 . 5.0 2707 2488 B 115 GLY HAy B 118 MET H 1.0 . 5.0 2708 2489 B 117 SER HA B 118 MET H 1.0 . 5.0 2709 2490 B 118 MET H B 117 SER HBx 1.0 . 5.0 2710 2490 B 117 SER HBy B 118 MET H 1.0 . 5.0 2711 2491 B 118 MET HA B 118 MET H 1.0 . 3.4 2712 2492 B 118 MET HBx B 118 MET H 1.0 . 3.4 2713 2493 B 118 MET H B 118 MET HBy 1.0 . 5.0 2714 2494 B 118 MET HGx B 118 MET H 1.0 . 3.4 2715 2495 B 118 MET H B 118 MET HGy 1.0 . 5.0 2716 2496 B 118 MET H B 118 MET HE1 1.0 . 5.0 2717 2497 B 116 GLN HA B 119 GLN H 1.0 . 5.0 2718 2498 B 116 GLN HA B 119 GLN H 1.0 . 5.0 2719 2499 B 119 GLN H B 119 GLN HA 1.0 . 3.4 2720 2500 B 119 GLN H B 119 GLN HA 1.0 . 5.0 2721 2501 B 119 GLN H B 119 GLN HBx 1.0 . 3.4 2722 2501 B 119 GLN H B 119 GLN HBy 1.0 . 3.4 2723 2502 B 119 GLN H B 119 GLN HGx 1.0 . 3.4 2724 2502 B 119 GLN H B 119 GLN HGy 1.0 . 3.4 2725 2503 B 119 GLN H B 120 VAL HA 1.0 . 5.0 2726 2504 B 120 VAL HG11 B 119 GLN H 1.0 . 5.0 2727 2505 B 120 VAL HG21 B 119 GLN H 1.0 . 5.0 2728 2506 B 121 VAL HG21 B 119 GLN H 1.0 . 5.0 2729 2507 B 119 GLN H B 122 MET HE1 1.0 . 5.0 2730 2508 B 119 GLN HE2x B 119 GLN HGx 1.0 . 3.4 2731 2508 B 119 GLN HGy B 119 GLN HE2x 1.0 . 3.4 2732 2509 B 116 GLN HA B 119 GLN HE2y 1.0 . 5.5 2733 2510 B 119 GLN HA B 119 GLN HE2y 1.0 . 5.0 2734 2511 B 119 GLN HE2y B 119 GLN HGx 1.0 . 3.4 2735 2511 B 119 GLN HGy B 119 GLN HE2y 1.0 . 3.4 2736 2512 B 122 MET HE1 B 119 GLN HE2y 1.0 . 5.0 2737 2513 B 120 VAL H B 56 PRO HBx 1.0 . 5.5 2738 2514 B 59 ILE HG21 B 120 VAL H 1.0 . 5.5 2739 2515 B 60 ALA HB1 B 120 VAL H 1.0 . 5.5 2740 2516 B 116 GLN HA B 120 VAL H 1.0 . 5.5 2741 2517 B 117 SER HA B 120 VAL H 1.0 . 5.0 2742 2518 B 118 MET HA B 120 VAL H 1.0 . 5.0 2743 2519 B 119 GLN HA B 120 VAL H 1.0 . 3.4 2744 2520 B 120 VAL H B 119 GLN HBx 1.0 . 3.4 2745 2520 B 119 GLN HBy B 120 VAL H 1.0 . 3.4 2746 2521 B 120 VAL H B 119 GLN HGx 1.0 . 5.0 2747 2521 B 119 GLN HGy B 120 VAL H 1.0 . 5.0 2748 2522 B 120 VAL HA B 120 VAL H 1.0 . 3.4 2749 2523 B 120 VAL H B 120 VAL HB 1.0 . 5.0 2750 2524 B 120 VAL HG11 B 120 VAL H 1.0 . 3.4 2751 2525 B 120 VAL HG21 B 120 VAL H 1.0 . 3.4 2752 2526 B 120 VAL H B 121 VAL HA 1.0 . 5.0 2753 2527 B 120 VAL H B 121 VAL HB 1.0 . 5.0 2754 2528 B 121 VAL HG11 B 120 VAL H 1.0 . 5.5 2755 2529 B 121 VAL HG21 B 120 VAL H 1.0 . 5.0 2756 2530 B 59 ILE HG21 B 121 VAL H 1.0 . 5.0 2757 2531 B 60 ALA HB1 B 121 VAL H 1.0 . 5.0 2758 2532 B 118 MET HE1 B 121 VAL H 1.0 . 5.5 2759 2533 B 119 GLN HA B 121 VAL H 1.0 . 5.0 2760 2534 B 121 VAL H B 119 GLN HBx 1.0 . 5.0 2761 2534 B 119 GLN HBy B 121 VAL H 1.0 . 5.0 2762 2535 B 121 VAL H B 120 VAL CB 1.0 . 3.4 2763 2536 B 120 VAL HA B 121 VAL H 1.0 . 3.4 2764 2537 B 120 VAL HG11 B 121 VAL H 1.0 . 5.0 2765 2538 B 120 VAL HG21 B 121 VAL H 1.0 . 3.4 2766 2539 B 121 VAL HA B 121 VAL H 1.0 . 3.4 2767 2540 B 121 VAL HB B 121 VAL H 1.0 . 3.4 2768 2541 B 121 VAL HG11 B 121 VAL H 1.0 . 5.0 2769 2542 B 121 VAL HG21 B 121 VAL H 1.0 . 3.4 2770 2543 B 121 VAL H B 122 MET HGx 1.0 . 5.0 2771 2543 B 121 VAL H B 122 MET HGy 1.0 . 5.0 2772 2544 B 119 GLN HA B 122 MET H 1.0 . 5.0 2773 2545 B 122 MET H B 119 GLN HBx 1.0 . 5.5 2774 2545 B 119 GLN HBy B 122 MET H 1.0 . 5.5 2775 2546 B 120 VAL HG11 B 122 MET H 1.0 . 5.0 2776 2547 B 121 VAL HA B 122 MET H 1.0 . 3.4 2777 2548 B 121 VAL HB B 122 MET H 1.0 . 3.4 2778 2549 B 121 VAL HG11 B 122 MET H 1.0 . 5.0 2779 2550 B 121 VAL HG21 B 122 MET H 1.0 . 5.0 2780 2551 B 122 MET H B 122 MET HA 1.0 . 3.4 2781 2552 B 122 MET H B 122 MET HBx 1.0 . 5.0 2782 2552 B 122 MET H B 122 MET HBy 1.0 . 5.0 2783 2553 B 122 MET HE1 B 122 MET H 1.0 . 5.0 2784 2554 B 122 MET H B 122 MET HGx 1.0 . 3.4 2785 2554 B 122 MET HGy B 122 MET H 1.0 . 3.4 2786 2555 B 119 GLN HA B 123 GLY H 1.0 . 5.0 2787 2556 B 120 VAL HA B 123 GLY H 1.0 . 5.0 2788 2557 B 120 VAL HG21 B 123 GLY H 1.0 . 5.0 2789 2558 B 121 VAL HA B 123 GLY H 1.0 . 5.0 2790 2559 B 121 VAL HB B 123 GLY H 1.0 . 5.0 2791 2560 B 121 VAL HG11 B 123 GLY H 1.0 . 5.0 2792 2561 B 121 VAL HG21 B 123 GLY H 1.0 . 5.0 2793 2562 B 123 GLY H B 122 MET HBx 1.0 . 5.0 2794 2562 B 122 MET HBy B 123 GLY H 1.0 . 5.0 2795 2563 B 122 MET HE1 B 123 GLY H 1.0 . 5.0 2796 2564 B 123 GLY H B 122 MET HGx 1.0 . 5.0 2797 2564 B 122 MET HGy B 123 GLY H 1.0 . 5.0 2798 2565 B 123 GLY H B 123 GLY HAx 1.0 . 2.8 2799 2566 A 101 GLN HA A 101 GLN HB2 1.0 . 3.4 2800 2566 A 101 GLN HA A 101 GLN HB3 1.0 . 3.4 2801 2567 A 101 GLN HA A 101 GLN HG2 1.0 . 3.4 2802 2567 A 101 GLN HA A 101 GLN HG3 1.0 . 3.4 2803 2568 A 102 VAL HG1% A 101 GLN HA 1.0 . 5.0 2804 2569 A 101 GLN HA A 101 GLN HB2 1.0 . 3.4 2805 2569 A 101 GLN HA A 101 GLN HB3 1.0 . 3.4 2806 2570 A 101 GLN HB2 A 101 GLN HG2 1.0 . 2.8 2807 2570 A 101 GLN HB3 A 101 GLN HG2 1.0 . 2.8 2808 2570 A 101 GLN HG3 A 101 GLN HB2 1.0 . 2.8 2809 2570 A 101 GLN HB3 A 101 GLN HG3 1.0 . 2.8 2810 2571 A 101 GLN HB2 A 101 GLN HG2 1.0 . 2.8 2811 2571 A 101 GLN HB3 A 101 GLN HG2 1.0 . 2.8 2812 2571 A 101 GLN HG3 A 101 GLN HB2 1.0 . 2.8 2813 2571 A 101 GLN HB3 A 101 GLN HG3 1.0 . 2.8 2814 2572 A 102 VAL HA A 102 VAL HB 1.0 . 5.0 2815 2573 A 102 VAL HG1% A 102 VAL HA 1.0 . 5.0 2816 2574 A 102 VAL HA A 102 VAL HG2% 1.0 . 5.0 2817 2575 A 102 VAL HG1% A 102 VAL HB 1.0 . 5.0 2818 2576 A 102 VAL HG2% A 102 VAL HB 1.0 . 5.0 2819 2577 A 102 VAL HG1% A 102 VAL HA 1.0 . 3.4 2820 2578 A 102 VAL HG1% A 102 VAL HG2% 1.0 . 3.4 2821 2579 A 102 VAL HG2% A 104 PHE HA 1.0 . 5.0 2822 2580 A 102 VAL HG2% A 107 VAL HG1% 1.0 . 5.0 2823 2581 A 103 ASP HA A 103 ASP HB2 1.0 . 5.0 2824 2582 A 103 ASP HB2 A 103 ASP HB3 1.0 . 2.8 2825 2583 A 104 PHE HA A 107 VAL HG1% 1.0 . 5.0 2826 2584 A 102 VAL HG2% A 104 PHE HD1 1.0 . 5.0 2827 2585 A 104 PHE HD1 A 107 VAL HG1% 1.0 . 5.0 2828 2586 A 105 SER HA A 105 SER HB2 1.0 . 5.0 2829 2586 A 105 SER HA A 105 SER HB3 1.0 . 5.0 2830 2587 A 107 VAL HA A 107 VAL HB 1.0 . 3.4 2831 2588 A 107 VAL HG1% A 107 VAL HA 1.0 . 5.0 2832 2589 A 107 VAL HA A 107 VAL HG2% 1.0 . 5.0 2833 2590 A 107 VAL HA A 107 VAL HB 1.0 . 3.4 2834 2591 A 107 VAL HG1% A 107 VAL HB 1.0 . 3.4 2835 2592 A 107 VAL HG2% A 107 VAL HB 1.0 . 5.0 2836 2593 A 104 PHE HB2 A 107 VAL HG1% 1.0 . 5.0 2837 2594 A 104 PHE HD1 A 107 VAL HG1% 1.0 . 5.0 2838 2595 A 107 VAL HG1% A 111 ALA HB% 1.0 . 5.0 2839 2596 A 107 VAL HG1% A 110 SER HB2 1.0 . 5.0 2840 2596 A 107 VAL HG1% A 110 SER HB3 1.0 . 5.0 2841 2597 A 111 ALA HB% A 111 ALA HA 1.0 . 5.0 2842 2598 A 111 ALA HA A 114 VAL HB 1.0 . 5.0 2843 2599 A 107 VAL HG1% A 111 ALA HB% 1.0 . 5.0 2844 2600 A 107 VAL HG2% A 111 ALA HB% 1.0 . 5.0 2845 2601 A 111 ALA HB% A 114 VAL HB 1.0 . 5.5 2846 2602 A 112 ALA HA A 112 ALA HB% 1.0 . 3.4 2847 2603 A 109 SER HA A 112 ALA HB% 1.0 . 3.4 2848 2604 A 112 ALA HB% A 109 SER HB2 1.0 . 5.0 2849 2604 A 109 SER HB3 A 112 ALA HB% 1.0 . 5.0 2850 2605 A 112 ALA HB% A 116 GLN HG2 1.0 . 5.0 2851 2605 A 112 ALA HB% A 116 GLN HG3 1.0 . 5.0 2852 2606 A 113 ALA HA A 113 ALA HB% 1.0 . 3.4 2853 2607 A 113 ALA HA A 116 GLN HB2 1.0 . 5.0 2854 2607 A 113 ALA HA A 116 GLN HB3 1.0 . 5.0 2855 2608 A 113 ALA HB% A 114 VAL HB 1.0 . 5.0 2856 2609 A 113 ALA HB% A 116 GLN HB2 1.0 . 5.0 2857 2609 A 113 ALA HB% A 116 GLN HB3 1.0 . 5.0 2858 2610 A 113 ALA HB% A 114 VAL HA 1.0 . 5.0 2859 2611 A 114 VAL HA A 114 VAL HB 1.0 . 5.0 2860 2612 A 114 VAL HA A 114 VAL HG2% 1.0 . 5.0 2861 2613 A 114 VAL HA A 117 SER HB2 1.0 . 5.0 2862 2613 A 114 VAL HA A 117 SER HB3 1.0 . 5.0 2863 2614 A 111 ALA HA A 114 VAL HB 1.0 . 5.0 2864 2615 A 114 VAL HA A 114 VAL HB 1.0 . 5.0 2865 2616 A 114 VAL HB A 114 VAL HG2% 1.0 . 5.0 2866 2617 A 114 VAL HA A 114 VAL HG1% 1.0 . 3.4 2867 2618 A 114 VAL HG1% A 114 VAL HG2% 1.0 . 5.0 2868 2619 A 116 GLN HA A 116 GLN HB2 1.0 . 3.4 2869 2619 A 116 GLN HB3 A 116 GLN HA 1.0 . 3.4 2870 2620 A 116 GLN HA A 116 GLN HG2 1.0 . 3.4 2871 2620 A 116 GLN HG3 A 116 GLN HA 1.0 . 3.4 2872 2621 A 113 ALA HA A 116 GLN HB2 1.0 . 3.4 2873 2621 A 113 ALA HA A 116 GLN HB3 1.0 . 3.4 2874 2622 A 116 GLN HB3 A 116 GLN HG2 1.0 . 3.4 2875 2622 A 116 GLN HB2 A 116 GLN HG2 1.0 . 3.4 2876 2622 A 116 GLN HG3 A 116 GLN HB2 1.0 . 3.4 2877 2622 A 116 GLN HB3 A 116 GLN HG3 1.0 . 3.4 2878 2623 A 116 GLN HB3 A 116 GLN HG2 1.0 . 3.4 2879 2623 A 116 GLN HB2 A 116 GLN HG2 1.0 . 3.4 2880 2623 A 116 GLN HG3 A 116 GLN HB2 1.0 . 3.4 2881 2623 A 116 GLN HB3 A 116 GLN HG3 1.0 . 3.4 2882 2624 A 117 SER HA A 116 GLN HB2 1.0 . 5.0 2883 2624 A 116 GLN HB3 A 117 SER HA 1.0 . 5.0 2884 2625 A 117 SER HA A 116 GLN HB2 1.0 . 5.0 2885 2625 A 116 GLN HB3 A 117 SER HA 1.0 . 5.0 2886 2626 A 118 MET HA A 118 MET HG3 1.0 . 5.0 2887 2627 A 118 MET HA A 59 ILE HD1% 1.0 . 5.0 2888 2628 A 118 MET HA A 118 MET HB2 1.0 . 5.0 2889 2629 A 118 MET HB2 A 118 MET HG2 1.0 . 5.0 2890 2630 A 118 MET HB2 A 118 MET HE% 1.0 . 5.0 2891 2631 A 118 MET HA A 118 MET HG2 1.0 . 5.0 2892 2632 A 118 MET HG2 A 118 MET HG3 1.0 . 3.4 2893 2633 A 118 MET HG2 A 118 MET HE% 1.0 . 5.0 2894 2634 A 118 MET HA A 118 MET HE% 1.0 . 5.0 2895 2635 A 118 MET HE% A 121 VAL HG1% 1.0 . 5.0 2896 2636 A 118 MET HE% A 121 VAL HG2% 1.0 . 5.0 2897 2637 A 59 ILE HD1% A 118 MET HE% 1.0 . 5.0 2898 2638 A 118 MET HE% A 59 ILE HG2% 1.0 . 5.0 2899 2639 A 119 GLN HA A 119 GLN HB2 1.0 . 3.4 2900 2639 A 119 GLN HA A 119 GLN HB3 1.0 . 3.4 2901 2640 A 119 GLN HA A 119 GLN HG2 1.0 . 3.4 2902 2640 A 119 GLN HA A 119 GLN HG3 1.0 . 3.4 2903 2641 A 119 GLN HA A 122 MET HB2 1.0 . 5.0 2904 2641 A 119 GLN HA A 122 MET HB3 1.0 . 5.0 2905 2642 A 119 GLN HB3 A 119 GLN HG2 1.0 . 3.4 2906 2642 A 119 GLN HB2 A 119 GLN HG2 1.0 . 3.4 2907 2642 A 119 GLN HG3 A 119 GLN HB2 1.0 . 3.4 2908 2642 A 119 GLN HB3 A 119 GLN HG3 1.0 . 3.4 2909 2643 A 120 VAL HA A 120 VAL HB 1.0 . 3.4 2910 2644 A 120 VAL HG1% A 120 VAL HA 1.0 . 5.0 2911 2645 A 120 VAL HG2% A 120 VAL HA 1.0 . 5.0 2912 2646 A 120 VAL HA A 120 VAL HB 1.0 . 3.4 2913 2647 A 120 VAL HG1% A 120 VAL HB 1.0 . 3.4 2914 2648 A 120 VAL HG2% A 120 VAL HB 1.0 . 3.4 2915 2649 A 120 VAL HB A 60 ALA HB% 1.0 . 5.0 2916 2650 A 120 VAL HG1% A 120 VAL HB 1.0 . 3.4 2917 2651 A 120 VAL HG1% A 121 VAL HG2% 1.0 . 5.0 2918 2652 A 120 VAL HG1% A 56 PRO HA 1.0 . 5.0 2919 2653 A 120 VAL HG1% A 56 PRO HB2 1.0 . 5.0 2920 2654 A 120 VAL HG1% A 56 PRO HG2 1.0 . 5.0 2921 2655 A 120 VAL HG1% A 56 PRO HG3 1.0 . 5.0 2922 2656 A 120 VAL HG1% A 56 PRO HG3 1.0 . 5.0 2923 2657 A 120 VAL HG1% A 59 ILE HB 1.0 . 5.0 2924 2658 A 59 ILE HD1% A 120 VAL HG1% 1.0 . 5.0 2925 2659 A 59 ILE HG2% A 120 VAL HG1% 1.0 . 5.0 2926 2660 A 120 VAL HG1% A 60 ALA HB% 1.0 . 5.0 2927 2661 A 118 MET HA A 120 VAL HG2% 1.0 . 5.0 2928 2662 A 120 VAL HG2% A 121 VAL HG1% 1.0 . 5.0 2929 2663 A 120 VAL HG2% A 121 VAL HG2% 1.0 . 5.0 2930 2664 A 120 VAL HG2% A 56 PRO HA 1.0 . 5.0 2931 2665 A 120 VAL HG2% A 56 PRO HB2 1.0 . 5.0 2932 2666 A 120 VAL HG2% A 56 PRO HB3 1.0 . 5.0 2933 2667 A 120 VAL HG2% A 59 ILE HB 1.0 . 5.0 2934 2668 A 59 ILE HD1% A 120 VAL HG2% 1.0 . 5.0 2935 2669 A 59 ILE HG2% A 120 VAL HG2% 1.0 . 5.0 2936 2670 A 120 VAL HG2% A 60 ALA HB% 1.0 . 5.0 2937 2671 A 120 VAL HG1% A 121 VAL HA 1.0 . 5.5 2938 2672 A 120 VAL HG2% A 121 VAL HA 1.0 . 5.0 2939 2673 A 121 VAL HA A 121 VAL HB 1.0 . 3.4 2940 2674 A 121 VAL HA A 121 VAL HG1% 1.0 . 5.0 2941 2675 A 121 VAL HG2% A 121 VAL HA 1.0 . 5.0 2942 2676 A 121 VAL HB A 121 VAL HG1% 1.0 . 3.4 2943 2677 A 121 VAL HG2% A 121 VAL HB 1.0 . 3.4 2944 2678 A 59 ILE HG2% A 121 VAL HB 1.0 . 5.0 2945 2679 A 118 MET HE% A 121 VAL HG1% 1.0 . 5.0 2946 2680 A 120 VAL HG2% A 121 VAL HG1% 1.0 . 5.0 2947 2681 A 121 VAL HG2% A 121 VAL HG1% 1.0 . 3.4 2948 2682 A 121 VAL HG1% A 122 MET HB2 1.0 . 5.0 2949 2682 A 121 VAL HG1% A 122 MET HB3 1.0 . 5.0 2950 2683 A 59 ILE HD1% A 121 VAL HG1% 1.0 . 5.0 2951 2684 A 59 ILE HG2% A 121 VAL HG1% 1.0 . 5.0 2952 2685 A 121 VAL HG1% A 60 ALA HB% 1.0 . 5.0 2953 2686 A 118 MET HE% A 121 VAL HG2% 1.0 . 5.0 2954 2687 A 121 VAL HG2% A 120 VAL HA 1.0 . 5.0 2955 2688 A 121 VAL HG2% A 120 VAL HB 1.0 . 5.0 2956 2689 A 121 VAL HG2% A 122 MET HB2 1.0 . 5.0 2957 2689 A 121 VAL HG2% A 122 MET HB3 1.0 . 5.0 2958 2690 A 121 VAL HG2% A 56 PRO HA 1.0 . 5.0 2959 2691 A 59 ILE HG2% A 121 VAL HG2% 1.0 . 5.0 2960 2692 A 121 VAL HG2% A 60 ALA HB% 1.0 . 5.0 2961 2693 A 122 MET HA A 122 MET HG2 1.0 . 5.0 2962 2693 A 122 MET HG3 A 122 MET HA 1.0 . 5.0 2963 2694 A 119 GLN HA A 122 MET HE% 1.0 . 5.0 2964 2695 A 122 MET HE% A 119 GLN HB2 1.0 . 5.0 2965 2695 A 119 GLN HB3 A 122 MET HE% 1.0 . 5.0 2966 2696 A 122 MET HE% A 119 GLN HG2 1.0 . 5.0 2967 2696 A 119 GLN HG3 A 122 MET HE% 1.0 . 5.0 2968 2697 A 121 VAL HG2% A 122 MET HE% 1.0 . 5.0 2969 2698 A 122 MET HE% A 122 MET HB2 1.0 . 5.0 2970 2698 A 122 MET HE% A 122 MET HB3 1.0 . 5.0 2971 2699 A 122 MET HE% A 122 MET HG2 1.0 . 5.0 2972 2699 A 122 MET HE% A 122 MET HG3 1.0 . 5.0 2973 2700 A 122 MET HA A 122 MET HG2 1.0 . 5.0 2974 2700 A 122 MET HG3 A 122 MET HA 1.0 . 5.0 2975 2701 A 122 MET HA A 123 GLY HAx 1.0 . 5.0 2976 2702 A 17 VAL HA A 17 VAL HB 1.0 . 3.4 2977 2703 A 17 VAL HA A 17 VAL HG1% 1.0 . 5.0 2978 2704 A 17 VAL HA A 17 VAL HG2% 1.0 . 5.0 2979 2705 A 17 VAL HA A 17 VAL HB 1.0 . 3.4 2980 2706 A 17 VAL HG1% A 17 VAL HB 1.0 . 3.4 2981 2707 A 17 VAL HG2% A 17 VAL HB 1.0 . 3.4 2982 2708 A 17 VAL HG1% A 80 ILE HD1% 1.0 . 5.0 2983 2709 A 18 GLY HA3 A 21 VAL HB 1.0 . 5.0 2984 2710 A 19 THR HA A 19 THR HG2% 1.0 . 5.0 2985 2711 A 19 THR HA A 22 ALA HB% 1.0 . 5.0 2986 2712 A 19 THR HA A 19 THR HB 1.0 . 3.4 2987 2713 A 19 THR HB A 19 THR HG2% 1.0 . 3.4 2988 2714 A 19 THR HA A 19 THR HG2% 1.0 . 3.4 2989 2715 A 20 THR HA A 20 THR HG2% 1.0 . 5.0 2990 2716 A 17 VAL HA A 20 THR HB 1.0 . 5.0 2991 2717 A 20 THR HB A 20 THR HG2% 1.0 . 5.0 2992 2718 A 17 VAL HA A 20 THR HG2% 1.0 . 5.0 2993 2719 A 17 VAL HG2% A 20 THR HG2% 1.0 . 5.0 2994 2720 A 20 THR HA A 20 THR HG2% 1.0 . 3.4 2995 2721 A 20 THR HG2% A 24 THR HG2% 1.0 . 5.0 2996 2722 A 20 THR HG2% A 77 GLU HG2 1.0 . 5.0 2997 2723 A 20 THR HG2% A 77 GLU HG3 1.0 . 5.0 2998 2724 A 20 THR HG2% A 77 GLU HB2 1.0 . 5.0 2999 2724 A 20 THR HG2% A 77 GLU HB3 1.0 . 5.0 3000 2725 A 20 THR HG2% A 80 ILE HD1% 1.0 . 5.0 3001 2726 A 20 THR HG2% A 80 ILE HG2% 1.0 . 5.0 3002 2727 A 21 VAL HB A 21 VAL HA 1.0 . 5.0 3003 2728 A 21 VAL HA A 21 VAL HG2% 1.0 . 5.0 3004 2729 A 18 GLY HA3 A 21 VAL HB 1.0 . 5.0 3005 2730 A 21 VAL HB A 21 VAL HA 1.0 . 5.0 3006 2731 A 21 VAL HB A 21 VAL HG1% 1.0 . 5.0 3007 2732 A 21 VAL HB A 21 VAL HG2% 1.0 . 5.0 3008 2733 A 18 GLY HA3 A 21 VAL HG2% 1.0 . 5.5 3009 2734 A 21 VAL HA A 21 VAL HG2% 1.0 . 5.0 3010 2735 A 21 VAL HB A 21 VAL HG2% 1.0 . 3.4 3011 2736 A 21 VAL HG2% A 22 ALA HA 1.0 . 5.0 3012 2737 A 22 ALA HB% A 21 VAL HG2% 1.0 . 5.0 3013 2738 A 21 VAL HG2% A 22 ALA HA 1.0 . 5.0 3014 2739 A 22 ALA HB% A 22 ALA HA 1.0 . 3.4 3015 2740 A 19 THR HA A 22 ALA HB% 1.0 . 3.4 3016 2741 A 19 THR HG2% A 22 ALA HB% 1.0 . 5.0 3017 2742 A 22 ALA HB% A 21 VAL HG2% 1.0 . 5.0 3018 2743 A 23 SER HA A 23 SER HB2 1.0 . 2.8 3019 2743 A 23 SER HA A 23 SER HB3 1.0 . 2.8 3020 2744 A 22 ALA HB% A 23 SER HB2 1.0 . 5.0 3021 2744 A 22 ALA HB% A 23 SER HB3 1.0 . 5.0 3022 2745 A 24 THR HA A 23 SER HB2 1.0 . 5.0 3023 2745 A 23 SER HB3 A 24 THR HA 1.0 . 5.0 3024 2746 A 24 THR HG2% A 23 SER HB2 1.0 . 5.0 3025 2746 A 23 SER HB3 A 24 THR HG2% 1.0 . 5.0 3026 2747 A 80 ILE HG2% A 24 THR HB 1.0 . 5.0 3027 2748 A 24 THR HB A 81 GLN HA 1.0 . 5.0 3028 2749 A 20 THR HA A 24 THR HG2% 1.0 . 5.0 3029 2750 A 20 THR HG2% A 24 THR HG2% 1.0 . 5.0 3030 2751 A 21 VAL HA A 24 THR HG2% 1.0 . 5.0 3031 2752 A 24 THR HG2% A 23 SER HB2 1.0 . 5.0 3032 2752 A 23 SER HB3 A 24 THR HG2% 1.0 . 5.0 3033 2753 A 24 THR HG2% A 24 THR HB 1.0 . 3.4 3034 2754 A 24 THR HG2% A 77 GLU HA 1.0 . 5.0 3035 2755 A 24 THR HG2% A 77 GLU HG2 1.0 . 5.0 3036 2756 A 24 THR HG2% A 77 GLU HG3 1.0 . 5.0 3037 2757 A 24 THR HG2% A 77 GLU HB2 1.0 . 5.0 3038 2757 A 24 THR HG2% A 77 GLU HB3 1.0 . 5.0 3039 2758 A 24 THR HG2% A 80 ILE HD1% 1.0 . 5.0 3040 2759 A 24 THR HG2% A 80 ILE HG2% 1.0 . 5.0 3041 2760 A 24 THR HG2% A 81 GLN HA 1.0 . 5.0 3042 2761 A 24 THR HG2% A 81 GLN HB2 1.0 . 5.0 3043 2761 A 24 THR HG2% A 81 GLN HB3 1.0 . 5.0 3044 2762 A 25 THR HG2% A 25 THR HA 1.0 . 5.0 3045 2763 A 25 THR HA A 28 LEU HB2 1.0 . 5.0 3046 2763 A 25 THR HA A 28 LEU HB3 1.0 . 5.0 3047 2764 A 22 ALA HA A 25 THR HB 1.0 . 5.0 3048 2765 A 25 THR HA A 25 THR HB 1.0 . 3.4 3049 2766 A 25 THR HG2% A 25 THR HB 1.0 . 5.0 3050 2767 A 21 VAL HA A 25 THR HG2% 1.0 . 5.0 3051 2768 A 21 VAL HG2% A 25 THR HG2% 1.0 . 5.0 3052 2769 A 22 ALA HA A 25 THR HG2% 1.0 . 5.0 3053 2770 A 25 THR HG2% A 28 LEU HB2 1.0 . 5.0 3054 2770 A 25 THR HG2% A 28 LEU HB3 1.0 . 5.0 3055 2771 A 26 SER HA A 26 SER HB2 1.0 . 3.4 3056 2771 A 26 SER HA A 26 SER HB3 1.0 . 3.4 3057 2772 A 27 ARG HA A 27 ARG HB3 1.0 . 5.0 3058 2773 A 27 ARG HA A 27 ARG HG3 1.0 . 5.0 3059 2774 A 27 ARG HA A 30 THR HG2% 1.0 . 5.0 3060 2775 A 27 ARG HA A 27 ARG HB2 1.0 . 5.0 3061 2776 A 27 ARG HA A 27 ARG HB3 1.0 . 5.0 3062 2777 A 27 ARG HD2 A 27 ARG HD3 1.0 . 3.4 3063 2778 A 27 ARG HD2 A 27 ARG HGx 1.0 . 5.0 3064 2779 A 27 ARG HD2 A 27 ARG HG3 1.0 . 5.0 3065 2780 A 27 ARG HA A 27 ARG HG3 1.0 . 5.0 3066 2781 A 27 ARG HD2 A 27 ARG HG3 1.0 . 5.0 3067 2782 A 27 ARG HG3 A 27 ARG HGx 1.0 . 3.4 3068 2783 A 28 LEU HA A 28 LEU HG 1.0 . 5.0 3069 2784 A 28 LEU HA A 28 LEU HB2 1.0 . 5.0 3070 2784 A 28 LEU HB3 A 28 LEU HA 1.0 . 5.0 3071 2785 A 28 LEU HA A 33 ALA HB% 1.0 . 5.0 3072 2786 A 25 THR HA A 28 LEU HG 1.0 . 5.0 3073 2787 A 28 LEU HA A 28 LEU HG 1.0 . 5.0 3074 2788 A 25 THR HA A 28 LEU HB2 1.0 . 5.0 3075 2788 A 25 THR HA A 28 LEU HB3 1.0 . 5.0 3076 2789 A 28 LEU HA A 28 LEU HB2 1.0 . 5.0 3077 2789 A 28 LEU HB3 A 28 LEU HA 1.0 . 5.0 3078 2790 A 28 LEU HG A 28 LEU HB2 1.0 . 5.0 3079 2790 A 28 LEU HB3 A 28 LEU HG 1.0 . 5.0 3080 2791 A 29 SER HA A 29 SER HB2 1.0 . 2.8 3081 2791 A 29 SER HA A 29 SER HB3 1.0 . 2.8 3082 2792 A 30 THR HA A 30 THR HB 1.0 . 5.0 3083 2793 A 30 THR HG2% A 30 THR HA 1.0 . 5.0 3084 2794 A 27 ARG HA A 30 THR HG2% 1.0 . 3.4 3085 2795 A 30 THR HG2% A 29 SER HA 1.0 . 5.0 3086 2796 A 30 THR HG2% A 29 SER HB2 1.0 . 5.0 3087 2796 A 30 THR HG2% A 29 SER HB3 1.0 . 5.0 3088 2797 A 30 THR HG2% A 30 THR HA 1.0 . 3.4 3089 2798 A 30 THR HG2% A 30 THR HB 1.0 . 3.4 3090 2799 A 30 THR HB A 31 ALA HB% 1.0 . 5.0 3091 2800 A 31 ALA HA A 31 ALA HB% 1.0 . 2.8 3092 2801 A 31 ALA HB% A 32 GLU HG3 1.0 . 5.0 3093 2802 A 31 ALA HB% A 32 GLU HA 1.0 . 5.0 3094 2803 A 32 GLU HA A 32 GLU HB2 1.0 . 3.4 3095 2804 A 32 GLU HA A 32 GLU HB3 1.0 . 3.4 3096 2805 A 32 GLU HA A 32 GLU HG2 1.0 . 5.0 3097 2806 A 32 GLU HA A 32 GLU HG3 1.0 . 3.4 3098 2807 A 32 GLU HA A 32 GLU HB2 1.0 . 3.4 3099 2808 A 32 GLU HB2 A 32 GLU HB3 1.0 . 2.8 3100 2809 A 32 GLU HB2 A 32 GLU HG2 1.0 . 3.4 3101 2810 A 32 GLU HB2 A 32 GLU HG3 1.0 . 3.4 3102 2811 A 32 GLU HA A 32 GLU HB3 1.0 . 3.4 3103 2812 A 32 GLU HB3 A 32 GLU HG2 1.0 . 3.4 3104 2813 A 32 GLU HB3 A 32 GLU HG3 1.0 . 3.4 3105 2814 A 32 GLU HA A 32 GLU HG2 1.0 . 3.4 3106 2815 A 32 GLU HB2 A 32 GLU HG2 1.0 . 3.4 3107 2816 A 32 GLU HB3 A 32 GLU HG2 1.0 . 3.4 3108 2817 A 32 GLU HG2 A 32 GLU HG3 1.0 . 2.8 3109 2818 A 32 GLU HA A 32 GLU HG3 1.0 . 3.4 3110 2819 A 32 GLU HB2 A 32 GLU HG3 1.0 . 3.4 3111 2820 A 32 GLU HB3 A 32 GLU HG3 1.0 . 3.4 3112 2821 A 33 ALA HB% A 33 ALA HA 1.0 . 5.0 3113 2822 A 28 LEU HA A 33 ALA HB% 1.0 . 3.4 3114 2823 A 33 ALA HB% A 33 ALA HA 1.0 . 3.4 3115 2824 A 33 ALA HB% A 37 ILE HD1% 1.0 . 5.0 3116 2825 A 36 ARG HA A 36 ARG HB3 1.0 . 5.0 3117 2826 A 36 ARG HA A 36 ARG HG2 1.0 . 5.0 3118 2827 A 36 ARG HA A 36 ARG HG3 1.0 . 5.0 3119 2828 A 36 ARG HA A 39 THR HG2% 1.0 . 5.0 3120 2829 A 36 ARG HB2 A 36 ARG HB3 1.0 . 5.0 3121 2830 A 36 ARG HA A 36 ARG HB3 1.0 . 5.0 3122 2831 A 36 ARG HG2 A 36 ARG HG3 1.0 . 5.0 3123 2832 A 36 ARG HA A 36 ARG HG3 1.0 . 5.0 3124 2833 A 37 ILE HB A 37 ILE HA 1.0 . 5.0 3125 2834 A 37 ILE HA A 37 ILE HG12 1.0 . 5.0 3126 2835 A 37 ILE HA A 37 ILE HG13 1.0 . 5.0 3127 2836 A 37 ILE HD1% A 37 ILE HA 1.0 . 5.0 3128 2837 A 37 ILE HA A 37 ILE HG2% 1.0 . 5.0 3129 2838 A 37 ILE HA A 40 ALA HB% 1.0 . 5.0 3130 2839 A 37 ILE HD1% A 37 ILE HB 1.0 . 5.0 3131 2840 A 37 ILE HB A 37 ILE HG2% 1.0 . 5.0 3132 2841 A 37 ILE HA A 37 ILE HG12 1.0 . 5.0 3133 2842 A 37 ILE HG13 A 37 ILE HG12 1.0 . 5.0 3134 2843 A 37 ILE HD1% A 37 ILE HG12 1.0 . 5.0 3135 2844 A 37 ILE HG2% A 37 ILE HG12 1.0 . 5.0 3136 2845 A 33 ALA HA A 37 ILE HD1% 1.0 . 5.0 3137 2846 A 33 ALA HB% A 37 ILE HD1% 1.0 . 5.0 3138 2847 A 37 ILE HD1% A 37 ILE HB 1.0 . 5.0 3139 2848 A 37 ILE HD1% A 37 ILE HG12 1.0 . 5.0 3140 2849 A 37 ILE HD1% A 37 ILE HG13 1.0 . 5.0 3141 2850 A 37 ILE HD1% A 37 ILE HG2% 1.0 . 5.0 3142 2851 A 37 ILE HD1% A 85 GLU HA 1.0 . 5.0 3143 2852 A 37 ILE HD1% A 85 GLU HG2 1.0 . 5.0 3144 2853 A 37 ILE HG2% A 40 ALA HB% 1.0 . 5.0 3145 2854 A 37 ILE HG2% A 41 ALA HB% 1.0 . 5.0 3146 2855 A 39 THR HA A 39 THR HG2% 1.0 . 3.4 3147 2856 A 39 THR HA A 42 SER HB2 1.0 . 5.0 3148 2857 A 39 THR HA A 42 SER HB3 1.0 . 5.0 3149 2858 A 36 ARG HA A 39 THR HG2% 1.0 . 5.0 3150 2859 A 39 THR HG2% A 40 ALA HA 1.0 . 5.0 3151 2860 A 40 ALA HB% A 39 THR HG2% 1.0 . 5.0 3152 2861 A 40 ALA HB% A 40 ALA HA 1.0 . 3.4 3153 2862 A 40 ALA HA A 43 THR HG2% 1.0 . 5.0 3154 2863 A 40 ALA HA A 58 VAL HG1% 1.0 . 5.0 3155 2864 A 40 ALA HA A 58 VAL HG2% 1.0 . 5.0 3156 2865 A 37 ILE HA A 40 ALA HB% 1.0 . 5.0 3157 2866 A 37 ILE HG2% A 40 ALA HB% 1.0 . 5.0 3158 2867 A 40 ALA HB% A 39 THR HG2% 1.0 . 5.0 3159 2868 A 40 ALA HB% A 58 VAL HG1% 1.0 . 5.0 3160 2869 A 40 ALA HB% A 58 VAL HG2% 1.0 . 5.0 3161 2870 A 40 ALA HB% A 62 LEU HG 1.0 . 5.0 3162 2871 A 40 ALA HB% A 62 LEU HD1% 1.0 . 5.0 3163 2872 A 40 ALA HB% A 85 GLU HB2 1.0 . 5.0 3164 2873 A 40 ALA HB% A 86 ILE HD1% 1.0 . 5.5 3165 2874 A 41 ALA HB% A 41 ALA HA 1.0 . 5.0 3166 2875 A 37 ILE HG2% A 41 ALA HB% 1.0 . 5.0 3167 2876 A 41 ALA HB% A 42 SER HA 1.0 . 5.0 3168 2877 A 42 SER HB3 A 41 ALA HB% 1.0 . 5.0 3169 2878 A 41 ALA HB% A 45 VAL HG2% 1.0 . 5.0 3170 2879 A 41 ALA HB% A 93 ILE HA 1.0 . 5.0 3171 2880 A 41 ALA HB% A 93 ILE HG12 1.0 . 5.0 3172 2881 A 41 ALA HB% A 93 ILE HG13 1.0 . 5.0 3173 2882 A 41 ALA HB% A 93 ILE HD1% 1.0 . 5.0 3174 2883 A 42 SER HA A 42 SER HB2 1.0 . 3.4 3175 2884 A 42 SER HB3 A 42 SER HA 1.0 . 5.0 3176 2885 A 42 SER HA A 45 VAL HG2% 1.0 . 5.0 3177 2886 A 42 SER HB3 A 42 SER HB2 1.0 . 2.8 3178 2887 A 39 THR HA A 42 SER HB3 1.0 . 5.0 3179 2888 A 43 THR HG2% A 43 THR HA 1.0 . 3.4 3180 2889 A 43 THR HA A 58 VAL HG1% 1.0 . 5.0 3181 2890 A 40 ALA HA A 43 THR HG2% 1.0 . 5.0 3182 2891 A 43 THR HG2% A 44 LEU HA 1.0 . 5.0 3183 2892 A 43 THR HG2% A 44 LEU HB2 1.0 . 5.0 3184 2893 A 43 THR HG2% A 54 ALA HB% 1.0 . 5.0 3185 2894 A 43 THR HG2% A 58 VAL HB 1.0 . 5.0 3186 2895 A 43 THR HG2% A 58 VAL HG2% 1.0 . 5.0 3187 2896 A 41 ALA HA A 44 LEU HA 1.0 . 5.0 3188 2897 A 44 LEU HA A 44 LEU HB2 1.0 . 5.0 3189 2898 A 44 LEU HA A 44 LEU HB2 1.0 . 5.0 3190 2899 A 44 LEU HA A 44 LEU HB3 1.0 . 5.0 3191 2900 A 44 LEU HA A 44 LEU HD2% 1.0 . 5.0 3192 2901 A 44 LEU HA A 54 ALA HB% 1.0 . 5.0 3193 2902 A 44 LEU HB2 A 44 LEU HB3 1.0 . 3.4 3194 2903 A 44 LEU HB2 A 44 LEU HD2% 1.0 . 5.0 3195 2904 A 93 ILE HD1% A 44 LEU HB2 1.0 . 5.0 3196 2905 A 44 LEU HG A 44 LEU HB3 1.0 . 5.0 3197 2906 A 44 LEU HB3 A 44 LEU HD2% 1.0 . 5.0 3198 2907 A 44 LEU HG A 44 LEU HA 1.0 . 5.0 3199 2908 A 44 LEU HG A 44 LEU HA 1.0 . 5.0 3200 2909 A 44 LEU HG A 44 LEU HB2 1.0 . 5.0 3201 2910 A 44 LEU HG A 44 LEU HB3 1.0 . 5.0 3202 2911 A 44 LEU HG A 58 VAL HG1% 1.0 . 5.0 3203 2912 A 40 ALA HB% A 44 LEU HD1% 1.0 . 5.0 3204 2913 A 41 ALA HB% A 44 LEU HD1% 1.0 . 5.0 3205 2914 A 44 LEU HD1% A 44 LEU HA 1.0 . 5.0 3206 2915 A 44 LEU HD1% A 44 LEU HB2 1.0 . 5.0 3207 2916 A 44 LEU HD1% A 44 LEU HB3 1.0 . 5.0 3208 2917 A 44 LEU HD1% A 44 LEU HG 1.0 . 3.4 3209 2918 A 44 LEU HD1% A 44 LEU HD2% 1.0 . 5.0 3210 2919 A 44 LEU HD1% A 55 LEU HD2% 1.0 . 5.0 3211 2920 A 44 LEU HD1% A 58 VAL HG2% 1.0 . 5.0 3212 2921 A 44 LEU HD1% A 86 ILE HG2% 1.0 . 5.0 3213 2922 A 44 LEU HD1% A 93 ILE HD1% 1.0 . 5.0 3214 2923 A 41 ALA HA A 44 LEU HD2% 1.0 . 5.0 3215 2924 A 44 LEU HA A 44 LEU HD2% 1.0 . 3.4 3216 2925 A 44 LEU HB2 A 44 LEU HD2% 1.0 . 5.0 3217 2926 A 44 LEU HB3 A 44 LEU HD2% 1.0 . 5.0 3218 2927 A 44 LEU HG A 44 LEU HD2% 1.0 . 3.4 3219 2928 A 44 LEU HD2% A 54 ALA HB% 1.0 . 5.0 3220 2929 A 44 LEU HD2% A 55 LEU HA 1.0 . 5.0 3221 2930 A 44 LEU HD2% A 55 LEU HB2 1.0 . 5.0 3222 2931 A 44 LEU HD2% A 55 LEU HB3 1.0 . 5.0 3223 2932 A 44 LEU HD2% A 55 LEU HG 1.0 . 5.0 3224 2933 A 44 LEU HD2% A 58 VAL HB 1.0 . 5.0 3225 2934 A 45 VAL HA A 45 VAL HB 1.0 . 3.4 3226 2935 A 45 VAL HB A 45 VAL HG1% 1.0 . 3.4 3227 2936 A 44 LEU HB2 A 45 VAL HG1% 1.0 . 5.0 3228 2937 A 44 LEU HB3 A 45 VAL HG1% 1.0 . 5.0 3229 2938 A 45 VAL HA A 45 VAL HG1% 1.0 . 3.4 3230 2939 A 45 VAL HB A 45 VAL HG1% 1.0 . 3.4 3231 2940 A 45 VAL HG2% A 45 VAL HG1% 1.0 . 5.0 3232 2941 A 45 VAL HG1% A 50 LEU HA 1.0 . 5.0 3233 2942 A 93 ILE HD1% A 45 VAL HG1% 1.0 . 5.0 3234 2943 A 41 ALA HB% A 45 VAL HG2% 1.0 . 5.0 3235 2944 A 42 SER HA A 45 VAL HG2% 1.0 . 5.0 3236 2945 A 45 VAL HG2% A 45 VAL HA 1.0 . 5.0 3237 2946 A 45 VAL HG2% A 45 VAL HG1% 1.0 . 3.4 3238 2947 A 45 VAL HG2% A 46 SER HA 1.0 . 5.0 3239 2948 A 45 VAL HG2% A 93 ILE HG12 1.0 . 5.0 3240 2949 A 45 VAL HG2% A 93 ILE HG13 1.0 . 5.0 3241 2950 A 93 ILE HD1% A 45 VAL HG2% 1.0 . 5.0 3242 2951 A 46 SER HA A 46 SER HB2 1.0 . 3.4 3243 2951 A 46 SER HA A 46 SER HB3 1.0 . 3.4 3244 2952 A 48 GLY HA2 A 48 GLY HA3 1.0 . 3.4 3245 2953 A 49 TYR HA A 49 TYR HB2 1.0 . 3.4 3246 2954 A 49 TYR HA A 49 TYR HB3 1.0 . 3.4 3247 2955 A 50 LEU HA A 50 LEU HB2 1.0 . 5.0 3248 2956 A 50 LEU HB2 A 50 LEU HB3 1.0 . 3.4 3249 2957 A 50 LEU HB2 A 50 LEU HG 1.0 . 5.0 3250 2958 A 50 LEU HB2 A 50 LEU HD1% 1.0 . 5.0 3251 2959 A 50 LEU HA A 50 LEU HB3 1.0 . 5.0 3252 2960 A 50 LEU HB3 A 50 LEU HG 1.0 . 5.0 3253 2961 A 50 LEU HB3 A 50 LEU HD2% 1.0 . 5.0 3254 2962 A 50 LEU HA A 50 LEU HG 1.0 . 5.0 3255 2963 A 50 LEU HB2 A 50 LEU HG 1.0 . 3.4 3256 2964 A 50 LEU HB3 A 50 LEU HG 1.0 . 3.4 3257 2965 A 50 LEU HD1% A 50 LEU HG 1.0 . 3.4 3258 2966 A 50 LEU HG A 52 THR HA 1.0 . 5.0 3259 2967 A 52 THR HG2% A 50 LEU HG 1.0 . 5.0 3260 2968 A 50 LEU HB2 A 50 LEU HD1% 1.0 . 5.0 3261 2969 A 50 LEU HB3 A 50 LEU HD1% 1.0 . 5.0 3262 2970 A 50 LEU HD1% A 50 LEU HG 1.0 . 3.4 3263 2971 A 51 ASN HA A 51 ASN HB2 1.0 . 3.4 3264 2972 A 51 ASN HB2 A 51 ASN HB3 1.0 . 3.4 3265 2973 A 54 ALA HB% A 51 ASN HB2 1.0 . 5.0 3266 2974 A 51 ASN HA A 51 ASN HB3 1.0 . 3.4 3267 2975 A 54 ALA HB% A 51 ASN HB3 1.0 . 5.0 3268 2976 A 113 ALA HB% A 52 THR HB 1.0 . 5.0 3269 2977 A 52 THR HA A 52 THR HB 1.0 . 3.4 3270 2978 A 52 THR HG2% A 52 THR HB 1.0 . 3.4 3271 2979 A 113 ALA HB% A 52 THR HG2% 1.0 . 5.0 3272 2980 A 52 THR HG2% A 50 LEU HG 1.0 . 5.0 3273 2981 A 52 THR HG2% A 50 LEU HD1% 1.0 . 5.0 3274 2982 A 52 THR HG2% A 51 ASN HA 1.0 . 5.0 3275 2983 A 52 THR HG2% A 52 THR HA 1.0 . 3.4 3276 2984 A 52 THR HG2% A 52 THR HB 1.0 . 3.4 3277 2985 A 52 THR HG2% A 53 ALA HA 1.0 . 5.0 3278 2986 A 52 THR HG2% A 55 LEU HB2 1.0 . 5.0 3279 2987 A 52 THR HG2% A 55 LEU HB3 1.0 . 5.0 3280 2988 A 53 ALA HB% A 53 ALA HA 1.0 . 3.4 3281 2989 A 51 ASN HA A 53 ALA HB% 1.0 . 5.0 3282 2990 A 53 ALA HB% A 53 ALA HA 1.0 . 2.8 3283 2991 A 53 ALA HB% A 54 ALA HA 1.0 . 5.0 3284 2992 A 54 ALA HB% A 54 ALA HA 1.0 . 5.0 3285 2993 A 43 THR HG2% A 54 ALA HB% 1.0 . 5.0 3286 2994 A 44 LEU HA A 54 ALA HB% 1.0 . 5.0 3287 2995 A 44 LEU HG A 54 ALA HB% 1.0 . 5.0 3288 2996 A 44 LEU HD2% A 54 ALA HB% 1.0 . 5.0 3289 2997 A 54 ALA HB% A 51 ASN HB2 1.0 . 5.0 3290 2998 A 54 ALA HB% A 54 ALA HA 1.0 . 3.4 3291 2999 A 54 ALA HB% A 57 SER HB2 1.0 . 5.0 3292 2999 A 54 ALA HB% A 57 SER HB3 1.0 . 5.0 3293 3000 A 58 VAL HG1% A 54 ALA HB% 1.0 . 5.0 3294 3001 A 44 LEU HD2% A 55 LEU HA 1.0 . 5.0 3295 3002 A 55 LEU HA A 55 LEU HB2 1.0 . 5.0 3296 3003 A 55 LEU HA A 55 LEU HB3 1.0 . 5.0 3297 3004 A 55 LEU HA A 55 LEU HG 1.0 . 5.0 3298 3005 A 55 LEU HA A 55 LEU HD2% 1.0 . 5.0 3299 3006 A 55 LEU HA A 58 VAL HB 1.0 . 5.0 3300 3007 A 55 LEU HA A 58 VAL HG2% 1.0 . 5.0 3301 3008 A 55 LEU HB2 A 55 LEU HB3 1.0 . 2.8 3302 3009 A 55 LEU HB2 A 55 LEU HG 1.0 . 3.4 3303 3010 A 55 LEU HB2 A 55 LEU HD2% 1.0 . 5.0 3304 3011 A 55 LEU HB2 A 56 PRO HD2 1.0 . 5.0 3305 3011 A 55 LEU HB2 A 56 PRO HD3 1.0 . 5.0 3306 3012 A 59 ILE HD1% A 55 LEU HB2 1.0 . 5.0 3307 3013 A 55 LEU HA A 55 LEU HB3 1.0 . 5.0 3308 3014 A 55 LEU HB3 A 55 LEU HG 1.0 . 3.4 3309 3015 A 55 LEU HB3 A 56 PRO HD2 1.0 . 5.0 3310 3015 A 56 PRO HD3 A 55 LEU HB3 1.0 . 5.0 3311 3016 A 55 LEU HA A 55 LEU HG 1.0 . 5.0 3312 3017 A 55 LEU HB2 A 55 LEU HG 1.0 . 3.4 3313 3018 A 55 LEU HB3 A 55 LEU HG 1.0 . 3.4 3314 3019 A 59 ILE HD1% A 55 LEU HG 1.0 . 5.0 3315 3020 A 55 LEU HD1% A 55 LEU HB2 1.0 . 3.4 3316 3021 A 59 ILE HD1% A 55 LEU HD1% 1.0 . 5.0 3317 3022 A 52 THR HA A 55 LEU HD2% 1.0 . 5.0 3318 3023 A 55 LEU HA A 55 LEU HD2% 1.0 . 3.4 3319 3024 A 55 LEU HB2 A 55 LEU HD2% 1.0 . 5.0 3320 3025 A 55 LEU HB3 A 55 LEU HD2% 1.0 . 5.0 3321 3026 A 55 LEU HG A 55 LEU HD2% 1.0 . 3.4 3322 3027 A 55 LEU HD2% A 58 VAL HB 1.0 . 5.5 3323 3028 A 56 PRO HB2 A 56 PRO HA 1.0 . 5.0 3324 3029 A 56 PRO HG3 A 56 PRO HA 1.0 . 5.0 3325 3030 A 59 ILE HD1% A 56 PRO HA 1.0 . 5.0 3326 3031 A 120 VAL HG1% A 56 PRO HB2 1.0 . 5.0 3327 3032 A 56 PRO HB2 A 56 PRO HA 1.0 . 3.4 3328 3033 A 56 PRO HB2 A 56 PRO HB3 1.0 . 3.4 3329 3034 A 56 PRO HB2 A 56 PRO HG3 1.0 . 5.0 3330 3035 A 120 VAL HG1% A 56 PRO HB3 1.0 . 5.0 3331 3036 A 56 PRO HA A 56 PRO HB3 1.0 . 5.0 3332 3037 A 56 PRO HG2 A 56 PRO HB3 1.0 . 3.4 3333 3038 A 56 PRO HG3 A 56 PRO HB3 1.0 . 3.4 3334 3039 A 56 PRO HB3 A 56 PRO HD2 1.0 . 5.0 3335 3039 A 56 PRO HD3 A 56 PRO HB3 1.0 . 5.0 3336 3040 A 120 VAL HG1% A 56 PRO HG2 1.0 . 5.0 3337 3041 A 56 PRO HG2 A 56 PRO HD2 1.0 . 3.4 3338 3041 A 56 PRO HD3 A 56 PRO HG2 1.0 . 3.4 3339 3042 A 56 PRO HG3 A 56 PRO HA 1.0 . 5.0 3340 3043 A 56 PRO HG3 A 56 PRO HD2 1.0 . 5.0 3341 3043 A 56 PRO HD3 A 56 PRO HG3 1.0 . 5.0 3342 3044 A 55 LEU HB2 A 56 PRO HD2 1.0 . 5.0 3343 3044 A 55 LEU HB2 A 56 PRO HD3 1.0 . 5.0 3344 3045 A 60 ALA HB% A 57 SER HA 1.0 . 5.0 3345 3046 A 54 ALA HA A 57 SER HB2 1.0 . 5.0 3346 3046 A 54 ALA HA A 57 SER HB3 1.0 . 5.0 3347 3047 A 54 ALA HB% A 57 SER HB2 1.0 . 5.0 3348 3047 A 54 ALA HB% A 57 SER HB3 1.0 . 5.0 3349 3048 A 58 VAL HG1% A 57 SER HB2 1.0 . 5.0 3350 3048 A 58 VAL HG1% A 57 SER HB3 1.0 . 5.0 3351 3049 A 58 VAL HA A 58 VAL HB 1.0 . 5.0 3352 3050 A 58 VAL HG1% A 58 VAL HA 1.0 . 3.4 3353 3051 A 58 VAL HA A 58 VAL HG2% 1.0 . 5.0 3354 3052 A 58 VAL HA A 61 ASP HB2 1.0 . 5.0 3355 3053 A 58 VAL HA A 61 ASP HB3 1.0 . 5.0 3356 3054 A 55 LEU HA A 58 VAL HB 1.0 . 5.0 3357 3055 A 58 VAL HA A 58 VAL HB 1.0 . 5.0 3358 3056 A 58 VAL HG1% A 58 VAL HB 1.0 . 5.0 3359 3057 A 58 VAL HG2% A 58 VAL HB 1.0 . 5.0 3360 3058 A 40 ALA HA A 58 VAL HG1% 1.0 . 5.0 3361 3059 A 40 ALA HB% A 58 VAL HG1% 1.0 . 5.0 3362 3060 A 43 THR HG2% A 58 VAL HG1% 1.0 . 5.0 3363 3061 A 58 VAL HG1% A 44 LEU HA 1.0 . 5.0 3364 3062 A 44 LEU HG A 58 VAL HG1% 1.0 . 5.0 3365 3063 A 58 VAL HG1% A 44 LEU HD2% 1.0 . 5.0 3366 3064 A 58 VAL HG1% A 54 ALA HA 1.0 . 5.0 3367 3065 A 58 VAL HG1% A 54 ALA HB% 1.0 . 5.0 3368 3066 A 58 VAL HG1% A 57 SER HB2 1.0 . 5.0 3369 3066 A 58 VAL HG1% A 57 SER HB3 1.0 . 5.0 3370 3067 A 58 VAL HG1% A 58 VAL HB 1.0 . 3.4 3371 3068 A 58 VAL HG1% A 58 VAL HG2% 1.0 . 5.0 3372 3069 A 62 LEU HD1% A 58 VAL HG1% 1.0 . 5.0 3373 3070 A 40 ALA HB% A 58 VAL HG2% 1.0 . 5.0 3374 3071 A 44 LEU HG A 58 VAL HG2% 1.0 . 5.0 3375 3072 A 58 VAL HG2% A 58 VAL HB 1.0 . 3.4 3376 3073 A 62 LEU HD1% A 58 VAL HG2% 1.0 . 5.0 3377 3074 A 58 VAL HG2% A 86 ILE HD1% 1.0 . 5.0 3378 3075 A 59 ILE HA A 59 ILE HB 1.0 . 5.0 3379 3076 A 59 ILE HA A 59 ILE HG12 1.0 . 5.0 3380 3077 A 59 ILE HA A 59 ILE HG13 1.0 . 5.0 3381 3078 A 59 ILE HD1% A 59 ILE HA 1.0 . 5.0 3382 3079 A 59 ILE HG2% A 59 ILE HA 1.0 . 5.0 3383 3080 A 62 LEU HD1% A 59 ILE HA 1.0 . 5.0 3384 3081 A 120 VAL HG2% A 59 ILE HB 1.0 . 5.0 3385 3082 A 56 PRO HA A 59 ILE HB 1.0 . 5.0 3386 3083 A 59 ILE HA A 59 ILE HB 1.0 . 5.0 3387 3084 A 59 ILE HB A 59 ILE HG12 1.0 . 5.0 3388 3085 A 59 ILE HD1% A 59 ILE HB 1.0 . 5.0 3389 3086 A 59 ILE HG2% A 59 ILE HB 1.0 . 5.0 3390 3087 A 59 ILE HA A 59 ILE HG12 1.0 . 5.0 3391 3088 A 59 ILE HB A 59 ILE HG12 1.0 . 5.0 3392 3089 A 59 ILE HG12 A 59 ILE HG13 1.0 . 3.4 3393 3090 A 59 ILE HD1% A 59 ILE HG12 1.0 . 5.0 3394 3091 A 59 ILE HG2% A 59 ILE HG12 1.0 . 5.0 3395 3092 A 59 ILE HD1% A 59 ILE HG13 1.0 . 5.0 3396 3093 A 59 ILE HG2% A 59 ILE HG13 1.0 . 5.0 3397 3094 A 59 ILE HD1% A 117 SER HB2 1.0 . 5.0 3398 3094 A 117 SER HB3 A 59 ILE HD1% 1.0 . 5.0 3399 3095 A 118 MET HA A 59 ILE HD1% 1.0 . 5.0 3400 3096 A 59 ILE HD1% A 120 VAL HG2% 1.0 . 5.0 3401 3097 A 59 ILE HD1% A 121 VAL HG1% 1.0 . 5.0 3402 3098 A 59 ILE HD1% A 121 VAL HG2% 1.0 . 5.0 3403 3099 A 59 ILE HD1% A 55 LEU HA 1.0 . 5.0 3404 3100 A 59 ILE HD1% A 55 LEU HB2 1.0 . 5.0 3405 3101 A 59 ILE HD1% A 55 LEU HG 1.0 . 5.0 3406 3102 A 59 ILE HD1% A 55 LEU HD2% 1.0 . 5.0 3407 3103 A 59 ILE HD1% A 56 PRO HA 1.0 . 5.0 3408 3104 A 59 ILE HD1% A 59 ILE HA 1.0 . 5.0 3409 3105 A 59 ILE HD1% A 59 ILE HB 1.0 . 5.0 3410 3106 A 59 ILE HD1% A 59 ILE HG2% 1.0 . 5.0 3411 3107 A 118 MET HA A 59 ILE HG2% 1.0 . 5.0 3412 3108 A 59 ILE HG2% A 120 VAL HG2% 1.0 . 5.0 3413 3109 A 59 ILE HG2% A 121 VAL HG1% 1.0 . 5.0 3414 3110 A 59 ILE HG2% A 121 VAL HG2% 1.0 . 5.0 3415 3111 A 59 ILE HG2% A 56 PRO HA 1.0 . 5.0 3416 3112 A 59 ILE HG2% A 59 ILE HB 1.0 . 3.4 3417 3113 A 59 ILE HG2% A 60 ALA HA 1.0 . 5.0 3418 3114 A 120 VAL HG2% A 60 ALA HA 1.0 . 5.0 3419 3115 A 121 VAL HG1% A 60 ALA HA 1.0 . 5.0 3420 3116 A 59 ILE HG2% A 60 ALA HA 1.0 . 5.0 3421 3117 A 60 ALA HB% A 60 ALA HA 1.0 . 3.4 3422 3118 A 120 VAL HB A 60 ALA HB% 1.0 . 5.0 3423 3119 A 120 VAL HG1% A 60 ALA HB% 1.0 . 5.0 3424 3120 A 120 VAL HG2% A 60 ALA HB% 1.0 . 5.0 3425 3121 A 121 VAL HG1% A 60 ALA HB% 1.0 . 5.0 3426 3122 A 121 VAL HG2% A 60 ALA HB% 1.0 . 5.0 3427 3123 A 60 ALA HB% A 57 SER HA 1.0 . 3.4 3428 3124 A 58 VAL HA A 61 ASP HB2 1.0 . 3.4 3429 3125 A 60 ALA HB% A 61 ASP HB2 1.0 . 5.0 3430 3126 A 61 ASP HA A 61 ASP HB2 1.0 . 3.4 3431 3127 A 61 ASP HB3 A 61 ASP HB2 1.0 . 2.8 3432 3128 A 58 VAL HA A 61 ASP HB3 1.0 . 3.4 3433 3129 A 61 ASP HB3 A 61 ASP HA 1.0 . 3.4 3434 3130 A 62 LEU HA A 62 LEU HB2 1.0 . 5.0 3435 3131 A 62 LEU HA A 62 LEU HB3 1.0 . 5.0 3436 3132 A 62 LEU HA A 62 LEU HG 1.0 . 5.0 3437 3133 A 62 LEU HA A 65 GLN HB3 1.0 . 5.5 3438 3134 A 59 ILE HA A 62 LEU HB2 1.0 . 5.0 3439 3135 A 62 LEU HA A 62 LEU HB2 1.0 . 5.0 3440 3136 A 62 LEU HB2 A 62 LEU HB3 1.0 . 3.4 3441 3137 A 62 LEU HB2 A 62 LEU HG 1.0 . 5.0 3442 3138 A 62 LEU HD1% A 62 LEU HB2 1.0 . 5.0 3443 3139 A 62 LEU HB2 A 82 VAL HG1% 1.0 . 5.0 3444 3140 A 62 LEU HB2 A 82 VAL HG2% 1.0 . 5.0 3445 3141 A 62 LEU HA A 62 LEU HB3 1.0 . 5.0 3446 3142 A 62 LEU HG A 62 LEU HB3 1.0 . 5.0 3447 3143 A 62 LEU HD1% A 62 LEU HB3 1.0 . 5.0 3448 3144 A 62 LEU HB3 A 82 VAL HG1% 1.0 . 5.0 3449 3145 A 40 ALA HB% A 62 LEU HG 1.0 . 5.0 3450 3146 A 58 VAL HG2% A 62 LEU HG 1.0 . 5.0 3451 3147 A 62 LEU HA A 62 LEU HG 1.0 . 5.0 3452 3148 A 62 LEU HB2 A 62 LEU HG 1.0 . 5.0 3453 3149 A 62 LEU HG A 62 LEU HB3 1.0 . 5.0 3454 3150 A 62 LEU HD1% A 62 LEU HG 1.0 . 5.0 3455 3151 A 40 ALA HB% A 62 LEU HD1% 1.0 . 5.0 3456 3152 A 62 LEU HD1% A 59 ILE HA 1.0 . 5.0 3457 3153 A 62 LEU HD1% A 62 LEU HA 1.0 . 5.0 3458 3154 A 62 LEU HD1% A 62 LEU HG 1.0 . 3.4 3459 3155 A 62 LEU HD1% A 82 VAL HA 1.0 . 5.0 3460 3156 A 62 LEU HD1% A 82 VAL HG2% 1.0 . 5.0 3461 3157 A 62 LEU HD1% A 86 ILE HB 1.0 . 5.0 3462 3158 A 62 LEU HD1% A 86 ILE HG12 1.0 . 5.0 3463 3159 A 62 LEU HD1% A 86 ILE HG13 1.0 . 5.0 3464 3160 A 62 LEU HD1% A 86 ILE HD1% 1.0 . 5.0 3465 3161 A 36 ARG HB2 A 62 LEU HD2% 1.0 . 3.4 3466 3162 A 36 ARG HB3 A 62 LEU HD2% 1.0 . 5.0 3467 3163 A 36 ARG HD2 A 62 LEU HD2% 1.0 . 5.0 3468 3164 A 36 ARG HD3 A 62 LEU HD2% 1.0 . 5.0 3469 3165 A 36 ARG HG2 A 62 LEU HD2% 1.0 . 5.0 3470 3166 A 36 ARG HG3 A 62 LEU HD2% 1.0 . 5.0 3471 3167 A 37 ILE HA A 62 LEU HD2% 1.0 . 5.0 3472 3168 A 40 ALA HB% A 62 LEU HD2% 1.0 . 5.0 3473 3169 A 62 LEU HD2% A 62 LEU HA 1.0 . 3.4 3474 3170 A 62 LEU HD2% A 62 LEU HB2 1.0 . 5.0 3475 3171 A 62 LEU HD2% A 62 LEU HG 1.0 . 3.4 3476 3172 A 62 LEU HD1% A 62 LEU HD2% 1.0 . 5.0 3477 3173 A 62 LEU HD2% A 86 ILE HG12 1.0 . 5.0 3478 3174 A 62 LEU HD2% A 86 ILE HD1% 1.0 . 5.0 3479 3175 A 63 PHE HA A 63 PHE HB2 1.0 . 5.0 3480 3175 A 63 PHE HA A 63 PHE HB3 1.0 . 5.0 3481 3176 A 63 PHE HA A 66 VAL HB 1.0 . 5.0 3482 3177 A 63 PHE HA A 78 VAL HG2% 1.0 . 5.0 3483 3178 A 63 PHE HA A 82 VAL HG1% 1.0 . 5.0 3484 3179 A 121 VAL HG1% A 63 PHE HB2 1.0 . 5.0 3485 3179 A 121 VAL HG1% A 63 PHE HB3 1.0 . 5.0 3486 3180 A 60 ALA HA A 63 PHE HB2 1.0 . 5.0 3487 3180 A 60 ALA HA A 63 PHE HB3 1.0 . 5.0 3488 3181 A 63 PHE HA A 63 PHE HB2 1.0 . 5.0 3489 3181 A 63 PHE HA A 63 PHE HB3 1.0 . 5.0 3490 3182 A 82 VAL HG1% A 63 PHE HB2 1.0 . 5.0 3491 3182 A 63 PHE HB3 A 82 VAL HG1% 1.0 . 5.0 3492 3183 A 64 ALA HA A 64 ALA HB% 1.0 . 3.4 3493 3184 A 65 GLN HA A 65 GLN HB2 1.0 . 5.0 3494 3185 A 65 GLN HA A 65 GLN HB3 1.0 . 5.0 3495 3186 A 65 GLN HA A 65 GLN HG2 1.0 . 5.0 3496 3187 A 65 GLN HA A 65 GLN HG3 1.0 . 5.0 3497 3188 A 65 GLN HA A 68 ALA HB% 1.0 . 5.0 3498 3189 A 65 GLN HB2 A 65 GLN HB3 1.0 . 3.4 3499 3190 A 65 GLN HA A 65 GLN HB3 1.0 . 5.0 3500 3191 A 64 ALA HB% A 65 GLN HG2 1.0 . 5.0 3501 3192 A 65 GLN HB2 A 65 GLN HG2 1.0 . 5.0 3502 3193 A 65 GLN HB3 A 65 GLN HG2 1.0 . 5.0 3503 3194 A 65 GLN HG2 A 65 GLN HG3 1.0 . 2.8 3504 3195 A 64 ALA HB% A 65 GLN HG3 1.0 . 5.5 3505 3196 A 65 GLN HB2 A 65 GLN HG3 1.0 . 5.0 3506 3197 A 65 GLN HB3 A 65 GLN HG3 1.0 . 5.0 3507 3198 A 66 VAL HA A 66 VAL HB 1.0 . 5.0 3508 3199 A 66 VAL HG1% A 66 VAL HA 1.0 . 5.0 3509 3200 A 66 VAL HA A 66 VAL HG2% 1.0 . 5.0 3510 3201 A 66 VAL HA A 69 SER HB2 1.0 . 5.0 3511 3201 A 66 VAL HA A 69 SER HB3 1.0 . 5.0 3512 3202 A 63 PHE HA A 66 VAL HB 1.0 . 5.0 3513 3203 A 66 VAL HA A 66 VAL HB 1.0 . 5.0 3514 3204 A 66 VAL HG1% A 66 VAL HB 1.0 . 5.0 3515 3205 A 66 VAL HB A 78 VAL HG2% 1.0 . 5.0 3516 3206 A 36 ARG HD3 A 66 VAL HG1% 1.0 . 5.5 3517 3207 A 66 VAL HG1% A 62 LEU HB3 1.0 . 5.0 3518 3208 A 66 VAL HG1% A 62 LEU HD1% 1.0 . 5.0 3519 3209 A 66 VAL HG1% A 66 VAL HA 1.0 . 3.4 3520 3210 A 66 VAL HG1% A 66 VAL HB 1.0 . 3.4 3521 3211 A 66 VAL HG1% A 78 VAL HG2% 1.0 . 5.0 3522 3212 A 66 VAL HG1% A 81 GLN HG2 1.0 . 5.0 3523 3213 A 66 VAL HG1% A 81 GLN HG3 1.0 . 5.0 3524 3214 A 66 VAL HA A 66 VAL HG2% 1.0 . 3.4 3525 3215 A 66 VAL HB A 66 VAL HG2% 1.0 . 5.0 3526 3216 A 66 VAL HG2% A 78 VAL HG2% 1.0 . 5.0 3527 3217 A 66 VAL HG2% A 81 GLN HG2 1.0 . 5.0 3528 3218 A 66 VAL HG2% A 81 GLN HG3 1.0 . 5.0 3529 3219 A 66 VAL HG2% A 81 GLN HB2 1.0 . 5.0 3530 3219 A 66 VAL HG2% A 81 GLN HB3 1.0 . 5.0 3531 3220 A 67 GLY HA2 A 67 GLY HA3 1.0 . 3.4 3532 3221 A 67 GLY HA2 A 78 VAL HG1% 1.0 . 5.0 3533 3222 A 67 GLY HA2 A 78 VAL HG2% 1.0 . 5.0 3534 3223 A 68 ALA HB% A 68 ALA HA 1.0 . 3.4 3535 3224 A 65 GLN HA A 68 ALA HB% 1.0 . 3.4 3536 3225 A 65 GLN HG3 A 68 ALA HB% 1.0 . 5.5 3537 3226 A 68 ALA HB% A 69 SER HA 1.0 . 5.0 3538 3227 A 69 SER HA A 69 SER HB2 1.0 . 5.0 3539 3227 A 69 SER HA A 69 SER HB3 1.0 . 5.0 3540 3228 A 73 VAL HB A 70 SER HB2 1.0 . 3.4 3541 3228 A 70 SER HB3 A 73 VAL HB 1.0 . 3.4 3542 3229 A 73 VAL HG1% A 70 SER HB2 1.0 . 5.0 3543 3229 A 70 SER HB3 A 73 VAL HG1% 1.0 . 5.0 3544 3230 A 71 PRO HA A 71 PRO HB2 1.0 . 3.4 3545 3231 A 71 PRO HB2 A 71 PRO HB3 1.0 . 2.8 3546 3232 A 71 PRO HD2 A 71 PRO HB2 1.0 . 5.0 3547 3233 A 71 PRO HB2 A 71 PRO HD3 1.0 . 5.0 3548 3234 A 71 PRO HB2 A 71 PRO HG2 1.0 . 3.4 3549 3234 A 71 PRO HG3 A 71 PRO HB2 1.0 . 3.4 3550 3235 A 71 PRO HA A 71 PRO HB3 1.0 . 3.4 3551 3236 A 71 PRO HD2 A 71 PRO HB3 1.0 . 5.0 3552 3237 A 71 PRO HB3 A 71 PRO HD3 1.0 . 5.0 3553 3238 A 70 SER HA A 71 PRO HD2 1.0 . 3.4 3554 3239 A 71 PRO HD2 A 71 PRO HA 1.0 . 5.0 3555 3240 A 71 PRO HA A 71 PRO HG2 1.0 . 3.4 3556 3240 A 71 PRO HA A 71 PRO HG3 1.0 . 3.4 3557 3241 A 71 PRO HB2 A 71 PRO HG2 1.0 . 3.4 3558 3241 A 71 PRO HG3 A 71 PRO HB2 1.0 . 3.4 3559 3242 A 71 PRO HB3 A 71 PRO HG2 1.0 . 2.8 3560 3242 A 71 PRO HG3 A 71 PRO HB3 1.0 . 2.8 3561 3243 A 71 PRO HD2 A 71 PRO HG3 1.0 . 3.4 3562 3243 A 71 PRO HD2 A 71 PRO HG2 1.0 . 3.4 3563 3244 A 71 PRO HD2 A 71 PRO HG2 1.0 . 3.4 3564 3244 A 71 PRO HD3 A 71 PRO HG2 1.0 . 3.4 3565 3244 A 71 PRO HG3 A 71 PRO HD3 1.0 . 3.4 3566 3244 A 71 PRO HD2 A 71 PRO HG3 1.0 . 3.4 3567 3245 A 73 VAL HB A 73 VAL HA 1.0 . 3.4 3568 3246 A 73 VAL HG1% A 73 VAL HA 1.0 . 5.0 3569 3247 A 73 VAL HB A 70 SER HB2 1.0 . 3.4 3570 3247 A 70 SER HB3 A 73 VAL HB 1.0 . 3.4 3571 3248 A 73 VAL HB A 73 VAL HA 1.0 . 3.4 3572 3249 A 73 VAL HB A 78 VAL HG1% 1.0 . 5.5 3573 3250 A 70 SER HA A 73 VAL HG1% 1.0 . 5.0 3574 3251 A 73 VAL HG1% A 70 SER HB2 1.0 . 3.4 3575 3251 A 70 SER HB3 A 73 VAL HG1% 1.0 . 3.4 3576 3252 A 73 VAL HG1% A 73 VAL HA 1.0 . 3.4 3577 3253 A 73 VAL HB A 73 VAL HG1% 1.0 . 3.4 3578 3254 A 73 VAL HG1% A 77 GLU HG3 1.0 . 5.0 3579 3255 A 73 VAL HG1% A 77 GLU HB2 1.0 . 5.0 3580 3255 A 73 VAL HG1% A 77 GLU HB3 1.0 . 5.0 3581 3256 A 73 VAL HG2% A 70 SER HB2 1.0 . 5.0 3582 3256 A 70 SER HB3 A 73 VAL HG2% 1.0 . 5.0 3583 3257 A 73 VAL HA A 73 VAL HG2% 1.0 . 3.4 3584 3258 A 73 VAL HB A 73 VAL HG2% 1.0 . 3.4 3585 3259 A 73 VAL HG2% A 77 GLU HG2 1.0 . 5.0 3586 3260 A 73 VAL HG2% A 77 GLU HG3 1.0 . 5.0 3587 3261 A 73 VAL HG2% A 77 GLU HB2 1.0 . 5.0 3588 3261 A 73 VAL HG2% A 77 GLU HB3 1.0 . 5.0 3589 3262 A 74 SER HA A 74 SER HB2 1.0 . 3.4 3590 3263 A 74 SER HA A 74 SER HB3 1.0 . 5.0 3591 3264 A 74 SER HB2 A 74 SER HB3 1.0 . 3.4 3592 3265 A 75 ASP HA A 75 ASP HB2 1.0 . 3.4 3593 3265 A 75 ASP HA A 75 ASP HB3 1.0 . 3.4 3594 3266 A 75 ASP HA A 78 VAL HB 1.0 . 5.0 3595 3267 A 78 VAL HG1% A 75 ASP HA 1.0 . 5.0 3596 3268 A 75 ASP HA A 75 ASP HB2 1.0 . 3.4 3597 3268 A 75 ASP HA A 75 ASP HB3 1.0 . 3.4 3598 3269 A 76 SER HA A 80 ILE HD1% 1.0 . 5.0 3599 3270 A 80 ILE HD1% A 76 SER HB2 1.0 . 5.0 3600 3270 A 76 SER HB3 A 80 ILE HD1% 1.0 . 5.0 3601 3271 A 78 VAL HB A 78 VAL HA 1.0 . 5.0 3602 3272 A 78 VAL HG2% A 78 VAL HA 1.0 . 5.0 3603 3273 A 78 VAL HA A 81 GLN HB2 1.0 . 5.0 3604 3273 A 78 VAL HA A 81 GLN HB3 1.0 . 5.0 3605 3274 A 75 ASP HA A 78 VAL HB 1.0 . 5.0 3606 3275 A 78 VAL HB A 78 VAL HA 1.0 . 5.0 3607 3276 A 78 VAL HG1% A 78 VAL HB 1.0 . 5.0 3608 3277 A 78 VAL HG2% A 78 VAL HB 1.0 . 5.0 3609 3278 A 67 GLY HA3 A 78 VAL HG1% 1.0 . 5.0 3610 3279 A 78 VAL HG1% A 75 ASP HA 1.0 . 5.0 3611 3280 A 78 VAL HG1% A 78 VAL HA 1.0 . 3.4 3612 3281 A 78 VAL HG1% A 78 VAL HB 1.0 . 3.4 3613 3282 A 78 VAL HG2% A 78 VAL HG1% 1.0 . 3.4 3614 3283 A 63 PHE HA A 78 VAL HG2% 1.0 . 5.0 3615 3284 A 66 VAL HB A 78 VAL HG2% 1.0 . 5.0 3616 3285 A 67 GLY HA2 A 78 VAL HG2% 1.0 . 5.0 3617 3286 A 67 GLY HA3 A 78 VAL HG2% 1.0 . 5.0 3618 3287 A 78 VAL HG2% A 75 ASP HA 1.0 . 5.0 3619 3288 A 78 VAL HG2% A 78 VAL HA 1.0 . 3.4 3620 3289 A 78 VAL HG2% A 78 VAL HB 1.0 . 3.4 3621 3290 A 78 VAL HG2% A 78 VAL HG1% 1.0 . 5.0 3622 3291 A 78 VAL HG2% A 79 LEU HA 1.0 . 5.0 3623 3292 A 79 LEU HA A 79 LEU HB2 1.0 . 5.0 3624 3293 A 79 LEU HA A 79 LEU HB3 1.0 . 5.0 3625 3294 A 79 LEU HA A 79 LEU HG 1.0 . 5.0 3626 3295 A 79 LEU HA A 79 LEU HD1% 1.0 . 5.0 3627 3296 A 79 LEU HA A 82 VAL HG1% 1.0 . 5.0 3628 3297 A 76 SER HA A 79 LEU HB2 1.0 . 5.0 3629 3298 A 79 LEU HA A 79 LEU HB2 1.0 . 5.0 3630 3299 A 79 LEU HB2 A 79 LEU HB3 1.0 . 3.4 3631 3300 A 79 LEU HB2 A 79 LEU HG 1.0 . 3.4 3632 3301 A 79 LEU HB2 A 79 LEU HD1% 1.0 . 5.0 3633 3302 A 80 ILE HD1% A 79 LEU HB2 1.0 . 5.0 3634 3303 A 79 LEU HB3 A 79 LEU HD2% 1.0 . 5.0 3635 3304 A 79 LEU HA A 79 LEU HG 1.0 . 5.0 3636 3305 A 79 LEU HB2 A 79 LEU HG 1.0 . 3.4 3637 3306 A 79 LEU HB3 A 79 LEU HG 1.0 . 3.4 3638 3307 A 79 LEU HD2% A 79 LEU HG 1.0 . 3.4 3639 3308 A 80 ILE HG2% A 79 LEU HG 1.0 . 5.0 3640 3309 A 79 LEU HG A 83 LEU HG 1.0 . 5.0 3641 3310 A 118 MET HE% A 79 LEU HD1% 1.0 . 5.0 3642 3311 A 121 VAL HG1% A 79 LEU HD1% 1.0 . 5.0 3643 3312 A 121 VAL HG2% A 79 LEU HD1% 1.0 . 5.0 3644 3313 A 79 LEU HA A 79 LEU HD1% 1.0 . 5.0 3645 3314 A 79 LEU HB2 A 79 LEU HD1% 1.0 . 5.0 3646 3315 A 79 LEU HB3 A 79 LEU HD1% 1.0 . 5.0 3647 3316 A 79 LEU HD1% A 79 LEU HG 1.0 . 3.4 3648 3317 A 80 ILE HD1% A 79 LEU HD1% 1.0 . 5.0 3649 3318 A 80 ILE HG2% A 79 LEU HD1% 1.0 . 5.5 3650 3319 A 118 MET HE% A 79 LEU HD2% 1.0 . 5.0 3651 3320 A 121 VAL HG1% A 79 LEU HD2% 1.0 . 5.0 3652 3321 A 121 VAL HG2% A 79 LEU HD2% 1.0 . 5.0 3653 3322 A 76 SER HA A 79 LEU HD2% 1.0 . 5.0 3654 3323 A 79 LEU HA A 79 LEU HD2% 1.0 . 5.0 3655 3324 A 79 LEU HB2 A 79 LEU HD2% 1.0 . 5.0 3656 3325 A 79 LEU HB2 A 79 LEU HD2% 1.0 . 5.0 3657 3326 A 79 LEU HB3 A 79 LEU HD2% 1.0 . 5.0 3658 3327 A 79 LEU HD2% A 82 VAL HB 1.0 . 5.5 3659 3328 A 80 ILE HB A 80 ILE HA 1.0 . 5.0 3660 3329 A 80 ILE HG12 A 80 ILE HA 1.0 . 5.0 3661 3330 A 80 ILE HA A 80 ILE HG13 1.0 . 5.0 3662 3331 A 80 ILE HD1% A 80 ILE HA 1.0 . 5.0 3663 3332 A 80 ILE HG2% A 80 ILE HA 1.0 . 5.0 3664 3333 A 80 ILE HA A 83 LEU HB2 1.0 . 5.0 3665 3334 A 80 ILE HA A 83 LEU HG 1.0 . 3.4 3666 3335 A 77 GLU HA A 80 ILE HB 1.0 . 5.0 3667 3336 A 80 ILE HB A 80 ILE HA 1.0 . 5.0 3668 3337 A 80 ILE HD1% A 80 ILE HB 1.0 . 5.0 3669 3338 A 80 ILE HG12 A 80 ILE HA 1.0 . 5.0 3670 3339 A 80 ILE HB A 80 ILE HG12 1.0 . 5.0 3671 3340 A 80 ILE HG12 A 80 ILE HG13 1.0 . 5.0 3672 3341 A 80 ILE HD1% A 80 ILE HG12 1.0 . 5.0 3673 3342 A 80 ILE HA A 80 ILE HG13 1.0 . 5.0 3674 3343 A 80 ILE HD1% A 80 ILE HG13 1.0 . 5.0 3675 3344 A 80 ILE HG2% A 80 ILE HG13 1.0 . 5.0 3676 3345 A 20 THR HG2% A 80 ILE HD1% 1.0 . 5.0 3677 3346 A 76 SER HA A 80 ILE HD1% 1.0 . 5.0 3678 3347 A 80 ILE HD1% A 76 SER HB2 1.0 . 5.0 3679 3347 A 76 SER HB3 A 80 ILE HD1% 1.0 . 5.0 3680 3348 A 77 GLU HA A 80 ILE HD1% 1.0 . 5.0 3681 3349 A 80 ILE HD1% A 79 LEU HB2 1.0 . 5.0 3682 3350 A 80 ILE HD1% A 79 LEU HB3 1.0 . 5.0 3683 3351 A 80 ILE HD1% A 79 LEU HG 1.0 . 5.0 3684 3352 A 80 ILE HD1% A 79 LEU HD1% 1.0 . 5.0 3685 3353 A 80 ILE HD1% A 80 ILE HA 1.0 . 5.0 3686 3354 A 80 ILE HG2% A 80 ILE HD1% 1.0 . 5.0 3687 3355 A 80 ILE HD1% A 83 LEU HG 1.0 . 5.0 3688 3356 A 20 THR HG2% A 80 ILE HG2% 1.0 . 5.0 3689 3357 A 24 THR HG2% A 80 ILE HG2% 1.0 . 5.0 3690 3358 A 80 ILE HG2% A 77 GLU HA 1.0 . 5.0 3691 3359 A 80 ILE HG2% A 79 LEU HG 1.0 . 5.0 3692 3360 A 80 ILE HG2% A 80 ILE HG13 1.0 . 5.0 3693 3361 A 80 ILE HG2% A 81 GLN HA 1.0 . 5.0 3694 3362 A 80 ILE HG2% A 83 LEU HG 1.0 . 5.0 3695 3363 A 80 ILE HG2% A 83 LEU HD1% 1.0 . 5.0 3696 3364 A 80 ILE HG2% A 84 LEU HB2 1.0 . 5.0 3697 3365 A 80 ILE HG2% A 84 LEU HG 1.0 . 5.0 3698 3366 A 66 VAL HG1% A 81 GLN HG2 1.0 . 5.0 3699 3367 A 66 VAL HG2% A 81 GLN HG2 1.0 . 5.0 3700 3368 A 81 GLN HG2 A 81 GLN HB2 1.0 . 5.0 3701 3368 A 81 GLN HB3 A 81 GLN HG2 1.0 . 5.0 3702 3369 A 66 VAL HG2% A 81 GLN HG3 1.0 . 5.0 3703 3370 A 81 GLN HG3 A 81 GLN HB2 1.0 . 5.0 3704 3370 A 81 GLN HB3 A 81 GLN HG3 1.0 . 5.0 3705 3371 A 66 VAL HG2% A 81 GLN HB2 1.0 . 5.0 3706 3371 A 66 VAL HG2% A 81 GLN HB3 1.0 . 5.0 3707 3372 A 81 GLN HA A 81 GLN HB2 1.0 . 5.0 3708 3372 A 81 GLN HA A 81 GLN HB3 1.0 . 5.0 3709 3373 A 62 LEU HD1% A 82 VAL HA 1.0 . 5.0 3710 3374 A 66 VAL HG1% A 82 VAL HA 1.0 . 5.0 3711 3375 A 82 VAL HB A 82 VAL HA 1.0 . 5.0 3712 3376 A 82 VAL HA A 82 VAL HG1% 1.0 . 5.0 3713 3377 A 82 VAL HA A 82 VAL HG2% 1.0 . 5.0 3714 3378 A 79 LEU HA A 82 VAL HB 1.0 . 5.0 3715 3379 A 82 VAL HB A 82 VAL HA 1.0 . 5.0 3716 3380 A 82 VAL HB A 82 VAL HG1% 1.0 . 5.0 3717 3381 A 82 VAL HB A 82 VAL HG2% 1.0 . 5.0 3718 3382 A 82 VAL HG1% A 86 ILE HG12 1.0 . 5.0 3719 3383 A 59 ILE HA A 82 VAL HG2% 1.0 . 5.0 3720 3384 A 59 ILE HG13 A 82 VAL HG2% 1.0 . 5.0 3721 3385 A 59 ILE HG2% A 82 VAL HG2% 1.0 . 5.0 3722 3386 A 62 LEU HB2 A 82 VAL HG2% 1.0 . 5.0 3723 3387 A 62 LEU HB3 A 82 VAL HG2% 1.0 . 5.0 3724 3388 A 62 LEU HD1% A 82 VAL HG2% 1.0 . 5.0 3725 3389 A 63 PHE HA A 82 VAL HG2% 1.0 . 5.0 3726 3390 A 82 VAL HG2% A 63 PHE HB2 1.0 . 5.0 3727 3390 A 63 PHE HB3 A 82 VAL HG2% 1.0 . 5.0 3728 3391 A 82 VAL HA A 82 VAL HG2% 1.0 . 5.0 3729 3392 A 82 VAL HB A 82 VAL HG2% 1.0 . 3.4 3730 3393 A 82 VAL HG2% A 86 ILE HD1% 1.0 . 5.0 3731 3394 A 83 LEU HG A 83 LEU HA 1.0 . 5.0 3732 3395 A 83 LEU HD1% A 83 LEU HA 1.0 . 5.0 3733 3396 A 83 LEU HA A 86 ILE HB 1.0 . 5.0 3734 3397 A 83 LEU HA A 86 ILE HD1% 1.0 . 5.0 3735 3398 A 83 LEU HA A 86 ILE HG2% 1.0 . 5.0 3736 3399 A 83 LEU HA A 83 LEU HB3 1.0 . 5.0 3737 3400 A 83 LEU HG A 83 LEU HB3 1.0 . 5.0 3738 3401 A 83 LEU HD1% A 83 LEU HB3 1.0 . 5.0 3739 3402 A 83 LEU HG A 83 LEU HA 1.0 . 5.0 3740 3403 A 83 LEU HG A 83 LEU HB2 1.0 . 3.4 3741 3404 A 83 LEU HG A 83 LEU HB3 1.0 . 3.4 3742 3405 A 83 LEU HG A 83 LEU HD1% 1.0 . 3.4 3743 3406 A 83 LEU HD1% A 83 LEU HA 1.0 . 3.4 3744 3407 A 83 LEU HD1% A 83 LEU HB2 1.0 . 5.0 3745 3408 A 83 LEU HD1% A 83 LEU HB3 1.0 . 5.0 3746 3409 A 83 LEU HG A 83 LEU HD1% 1.0 . 3.4 3747 3410 A 83 LEU HD1% A 86 ILE HB 1.0 . 5.0 3748 3411 A 83 LEU HD1% A 86 ILE HD1% 1.0 . 5.0 3749 3412 A 83 LEU HD1% A 86 ILE HG2% 1.0 . 5.5 3750 3413 A 83 LEU HD1% A 84 LEU HA 1.0 . 5.0 3751 3414 A 84 LEU HA A 84 LEU HB2 1.0 . 5.0 3752 3415 A 84 LEU HA A 84 LEU HB3 1.0 . 5.0 3753 3416 A 84 LEU HA A 84 LEU HG 1.0 . 5.0 3754 3417 A 84 LEU HA A 84 LEU HD1% 1.0 . 5.0 3755 3418 A 87 VAL HG1% A 84 LEU HA 1.0 . 5.0 3756 3419 A 84 LEU HA A 84 LEU HB2 1.0 . 5.0 3757 3420 A 84 LEU HB2 A 84 LEU HB3 1.0 . 3.4 3758 3421 A 84 LEU HB2 A 84 LEU HD1% 1.0 . 5.0 3759 3422 A 84 LEU HA A 84 LEU HB3 1.0 . 5.0 3760 3423 A 80 ILE HG2% A 84 LEU HD1% 1.0 . 5.0 3761 3424 A 84 LEU HA A 84 LEU HD1% 1.0 . 3.4 3762 3425 A 84 LEU HB2 A 84 LEU HD1% 1.0 . 5.0 3763 3426 A 84 LEU HB3 A 84 LEU HD1% 1.0 . 5.0 3764 3427 A 84 LEU HD1% A 84 LEU HG 1.0 . 5.0 3765 3428 A 84 LEU HD1% A 87 VAL HB 1.0 . 5.5 3766 3429 A 87 VAL HG1% A 84 LEU HD1% 1.0 . 5.0 3767 3430 A 37 ILE HD1% A 85 GLU HA 1.0 . 5.0 3768 3431 A 85 GLU HA A 85 GLU HB3 1.0 . 5.0 3769 3432 A 85 GLU HA A 85 GLU HG2 1.0 . 5.0 3770 3433 A 85 GLU HA A 85 GLU HG3 1.0 . 5.0 3771 3434 A 37 ILE HD1% A 85 GLU HG3 1.0 . 5.0 3772 3435 A 85 GLU HA A 85 GLU HG3 1.0 . 5.0 3773 3436 A 40 ALA HB% A 86 ILE HA 1.0 . 5.0 3774 3437 A 86 ILE HB A 86 ILE HA 1.0 . 5.0 3775 3438 A 86 ILE HA A 86 ILE HG12 1.0 . 5.0 3776 3439 A 86 ILE HA A 86 ILE HG13 1.0 . 5.0 3777 3440 A 86 ILE HD1% A 86 ILE HA 1.0 . 5.0 3778 3441 A 86 ILE HA A 86 ILE HG2% 1.0 . 5.0 3779 3442 A 83 LEU HD1% A 86 ILE HB 1.0 . 5.0 3780 3443 A 86 ILE HB A 86 ILE HA 1.0 . 5.0 3781 3444 A 86 ILE HB A 86 ILE HG12 1.0 . 5.0 3782 3445 A 86 ILE HB A 86 ILE HG13 1.0 . 5.0 3783 3446 A 86 ILE HB A 86 ILE HD1% 1.0 . 5.0 3784 3447 A 86 ILE HB A 86 ILE HG2% 1.0 . 5.0 3785 3448 A 62 LEU HD1% A 86 ILE HG12 1.0 . 5.0 3786 3449 A 82 VAL HG2% A 86 ILE HG12 1.0 . 5.0 3787 3450 A 86 ILE HG12 A 86 ILE HG13 1.0 . 2.8 3788 3451 A 86 ILE HD1% A 86 ILE HG12 1.0 . 5.0 3789 3452 A 86 ILE HG12 A 86 ILE HG2% 1.0 . 5.0 3790 3453 A 40 ALA HB% A 86 ILE HD1% 1.0 . 5.5 3791 3454 A 62 LEU HB2 A 86 ILE HD1% 1.0 . 5.0 3792 3455 A 62 LEU HG A 86 ILE HD1% 1.0 . 5.0 3793 3456 A 62 LEU HD1% A 86 ILE HD1% 1.0 . 5.0 3794 3457 A 86 ILE HB A 86 ILE HD1% 1.0 . 5.0 3795 3458 A 86 ILE HD1% A 86 ILE HG12 1.0 . 3.4 3796 3459 A 86 ILE HD1% A 86 ILE HG13 1.0 . 3.4 3797 3460 A 86 ILE HD1% A 86 ILE HG2% 1.0 . 5.0 3798 3461 A 83 LEU HA A 86 ILE HG2% 1.0 . 5.0 3799 3462 A 86 ILE HG2% A 87 VAL HB 1.0 . 5.0 3800 3463 A 86 ILE HG2% A 87 VAL HG2% 1.0 . 5.0 3801 3464 A 86 ILE HG2% A 90 LEU HB2 1.0 . 5.0 3802 3465 A 86 ILE HG2% A 90 LEU HB3 1.0 . 5.0 3803 3466 A 86 ILE HG2% A 90 LEU HG 1.0 . 5.0 3804 3467 A 86 ILE HG2% A 90 LEU HD1% 1.0 . 5.0 3805 3468 A 86 ILE HG2% A 90 LEU HD2% 1.0 . 5.0 3806 3469 A 86 ILE HG2% A 87 VAL HA 1.0 . 5.0 3807 3470 A 87 VAL HA A 87 VAL HB 1.0 . 5.0 3808 3471 A 87 VAL HG1% A 87 VAL HA 1.0 . 5.0 3809 3472 A 87 VAL HA A 87 VAL HG2% 1.0 . 5.0 3810 3473 A 87 VAL HA A 90 LEU HG 1.0 . 3.4 3811 3474 A 87 VAL HG1% A 84 LEU HA 1.0 . 5.0 3812 3475 A 87 VAL HG1% A 84 LEU HB2 1.0 . 5.0 3813 3476 A 87 VAL HG1% A 86 ILE HA 1.0 . 5.0 3814 3477 A 86 ILE HB A 87 VAL HG1% 1.0 . 5.0 3815 3478 A 86 ILE HD1% A 87 VAL HG1% 1.0 . 5.0 3816 3479 A 87 VAL HG1% A 86 ILE HG2% 1.0 . 5.0 3817 3480 A 87 VAL HG1% A 87 VAL HB 1.0 . 3.4 3818 3481 A 87 VAL HG1% A 87 VAL HG2% 1.0 . 3.4 3819 3482 A 87 VAL HG1% A 90 LEU HG 1.0 . 5.0 3820 3483 A 87 VAL HB A 87 VAL HG2% 1.0 . 3.4 3821 3484 A 87 VAL HG1% A 87 VAL HG2% 1.0 . 5.0 3822 3485 A 87 VAL HG2% A 90 LEU HG 1.0 . 3.4 3823 3486 A 87 VAL HG2% A 91 ILE HG12 1.0 . 5.0 3824 3487 A 87 VAL HG2% A 91 ILE HG13 1.0 . 5.0 3825 3488 A 87 VAL HG2% A 91 ILE HD1% 1.0 . 5.0 3826 3489 A 88 SER HA A 91 ILE HB 1.0 . 5.0 3827 3490 A 90 LEU HG A 90 LEU HA 1.0 . 5.0 3828 3491 A 90 LEU HA A 93 ILE HB 1.0 . 5.0 3829 3492 A 93 ILE HD1% A 90 LEU HA 1.0 . 5.0 3830 3493 A 90 LEU HG A 90 LEU HB2 1.0 . 5.0 3831 3494 A 90 LEU HD1% A 90 LEU HB2 1.0 . 5.0 3832 3495 A 90 LEU HB2 A 90 LEU HD2% 1.0 . 5.0 3833 3496 A 90 LEU HG A 90 LEU HB3 1.0 . 3.4 3834 3497 A 87 VAL HG1% A 90 LEU HG 1.0 . 5.0 3835 3498 A 87 VAL HG2% A 90 LEU HG 1.0 . 5.0 3836 3499 A 90 LEU HG A 90 LEU HB2 1.0 . 3.4 3837 3500 A 90 LEU HG A 90 LEU HB3 1.0 . 3.4 3838 3501 A 90 LEU HG A 90 LEU HD1% 1.0 . 5.0 3839 3502 A 90 LEU HG A 90 LEU HD2% 1.0 . 3.4 3840 3503 A 90 LEU HG A 91 ILE HG12 1.0 . 5.0 3841 3504 A 90 LEU HG A 91 ILE HG13 1.0 . 5.0 3842 3505 A 90 LEU HG A 91 ILE HD1% 1.0 . 5.0 3843 3506 A 86 ILE HG2% A 90 LEU HD1% 1.0 . 5.0 3844 3507 A 90 LEU HG A 90 LEU HD1% 1.0 . 5.0 3845 3508 A 86 ILE HG2% A 90 LEU HD2% 1.0 . 5.0 3846 3509 A 90 LEU HB2 A 90 LEU HD2% 1.0 . 5.0 3847 3510 A 90 LEU HB3 A 90 LEU HD2% 1.0 . 5.0 3848 3511 A 90 LEU HG A 90 LEU HD2% 1.0 . 3.4 3849 3512 A 90 LEU HD1% A 90 LEU HD2% 1.0 . 5.0 3850 3513 A 90 LEU HD2% A 91 ILE HG12 1.0 . 5.0 3851 3514 A 90 LEU HD2% A 91 ILE HD1% 1.0 . 5.0 3852 3515 A 93 ILE HD1% A 90 LEU HD2% 1.0 . 5.0 3853 3516 A 90 LEU HD2% A 91 ILE HA 1.0 . 5.0 3854 3517 A 91 ILE HB A 91 ILE HA 1.0 . 5.0 3855 3518 A 91 ILE HG12 A 91 ILE HA 1.0 . 5.0 3856 3519 A 91 ILE HA A 91 ILE HD1% 1.0 . 5.0 3857 3520 A 91 ILE HA A 91 ILE HG2% 1.0 . 5.0 3858 3521 A 91 ILE HA A 94 LEU HB2 1.0 . 5.0 3859 3522 A 91 ILE HA A 94 LEU HB3 1.0 . 5.0 3860 3523 A 88 SER HA A 91 ILE HB 1.0 . 5.0 3861 3524 A 91 ILE HB A 91 ILE HG12 1.0 . 5.0 3862 3525 A 91 ILE HB A 91 ILE HG13 1.0 . 5.0 3863 3526 A 91 ILE HB A 91 ILE HD1% 1.0 . 5.0 3864 3527 A 91 ILE HB A 91 ILE HG2% 1.0 . 5.0 3865 3528 A 87 VAL HG2% A 91 ILE HG12 1.0 . 5.0 3866 3529 A 90 LEU HG A 91 ILE HG12 1.0 . 5.0 3867 3530 A 91 ILE HG12 A 91 ILE HG13 1.0 . 3.4 3868 3531 A 91 ILE HG12 A 91 ILE HD1% 1.0 . 5.0 3869 3532 A 91 ILE HG12 A 91 ILE HG2% 1.0 . 5.0 3870 3533 A 87 VAL HG2% A 91 ILE HG13 1.0 . 5.0 3871 3534 A 90 LEU HG A 91 ILE HG13 1.0 . 5.0 3872 3535 A 91 ILE HG13 A 91 ILE HD1% 1.0 . 5.0 3873 3536 A 91 ILE HG13 A 91 ILE HG2% 1.0 . 5.0 3874 3537 A 87 VAL HG2% A 91 ILE HD1% 1.0 . 5.0 3875 3538 A 90 LEU HG A 91 ILE HD1% 1.0 . 5.0 3876 3539 A 90 LEU HD2% A 91 ILE HD1% 1.0 . 5.0 3877 3540 A 91 ILE HD1% A 91 ILE HG2% 1.0 . 5.0 3878 3541 A 90 LEU HG A 91 ILE HG2% 1.0 . 5.5 3879 3542 A 91 ILE HG2% A 92 HIS HA 1.0 . 5.0 3880 3543 A 92 HIS HA A 92 HIS HB2 1.0 . 5.0 3881 3543 A 92 HIS HA A 92 HIS HB3 1.0 . 5.0 3882 3544 A 41 ALA HB% A 92 HIS HD2 1.0 . 5.5 3883 3545 A 93 ILE HA A 93 ILE HB 1.0 . 5.0 3884 3546 A 93 ILE HA A 93 ILE HG12 1.0 . 5.0 3885 3547 A 93 ILE HA A 93 ILE HG13 1.0 . 5.0 3886 3548 A 93 ILE HD1% A 93 ILE HA 1.0 . 5.0 3887 3549 A 93 ILE HG2% A 93 ILE HA 1.0 . 5.0 3888 3550 A 90 LEU HA A 93 ILE HB 1.0 . 5.0 3889 3551 A 93 ILE HD1% A 93 ILE HB 1.0 . 5.0 3890 3552 A 93 ILE HG2% A 93 ILE HB 1.0 . 5.0 3891 3553 A 41 ALA HB% A 93 ILE HG12 1.0 . 5.0 3892 3554 A 93 ILE HA A 93 ILE HG12 1.0 . 5.0 3893 3555 A 93 ILE HG12 A 93 ILE HG13 1.0 . 5.0 3894 3556 A 93 ILE HD1% A 93 ILE HG12 1.0 . 5.0 3895 3557 A 93 ILE HG2% A 93 ILE HG12 1.0 . 5.0 3896 3558 A 93 ILE HD1% A 93 ILE HG13 1.0 . 5.0 3897 3559 A 93 ILE HG2% A 93 ILE HG13 1.0 . 5.0 3898 3560 A 41 ALA HA A 93 ILE HD1% 1.0 . 5.0 3899 3561 A 41 ALA HB% A 93 ILE HD1% 1.0 . 5.0 3900 3562 A 93 ILE HD1% A 44 LEU HB2 1.0 . 5.0 3901 3563 A 93 ILE HD1% A 44 LEU HB3 1.0 . 5.0 3902 3564 A 93 ILE HD1% A 45 VAL HG1% 1.0 . 5.0 3903 3565 A 93 ILE HD1% A 45 VAL HG2% 1.0 . 5.0 3904 3566 A 93 ILE HD1% A 90 LEU HA 1.0 . 5.0 3905 3567 A 93 ILE HD1% A 90 LEU HD1% 1.0 . 5.0 3906 3568 A 93 ILE HD1% A 90 LEU HD2% 1.0 . 5.0 3907 3569 A 93 ILE HD1% A 93 ILE HB 1.0 . 5.0 3908 3570 A 93 ILE HD1% A 93 ILE HG12 1.0 . 5.0 3909 3571 A 93 ILE HD1% A 93 ILE HG13 1.0 . 5.0 3910 3572 A 93 ILE HD1% A 93 ILE HG2% 1.0 . 5.0 3911 3573 A 93 ILE HD1% A 94 LEU HD1% 1.0 . 5.0 3912 3574 A 93 ILE HG2% A 93 ILE HB 1.0 . 5.0 3913 3575 A 93 ILE HG2% A 94 LEU HG 1.0 . 5.5 3914 3576 A 93 ILE HG2% A 94 LEU HD1% 1.0 . 5.0 3915 3577 A 93 ILE HG2% A 94 LEU HA 1.0 . 5.0 3916 3578 A 94 LEU HB2 A 94 LEU HA 1.0 . 5.0 3917 3579 A 94 LEU HA A 94 LEU HB3 1.0 . 5.0 3918 3580 A 94 LEU HA A 94 LEU HG 1.0 . 5.0 3919 3581 A 94 LEU HD1% A 94 LEU HA 1.0 . 5.0 3920 3582 A 94 LEU HA A 97 SER HB2 1.0 . 5.0 3921 3582 A 94 LEU HA A 97 SER HB3 1.0 . 5.0 3922 3583 A 91 ILE HA A 94 LEU HB2 1.0 . 5.0 3923 3584 A 94 LEU HB2 A 94 LEU HB3 1.0 . 3.4 3924 3585 A 94 LEU HB2 A 94 LEU HG 1.0 . 5.0 3925 3586 A 94 LEU HB2 A 94 LEU HD1% 1.0 . 5.0 3926 3587 A 94 LEU HB3 A 94 LEU HG 1.0 . 3.4 3927 3588 A 94 LEU HD1% A 94 LEU HB3 1.0 . 5.0 3928 3589 A 94 LEU HD1% A 94 LEU HG 1.0 . 5.0 3929 3590 A 91 ILE HD1% A 94 LEU HD1% 1.0 . 5.0 3930 3591 A 93 ILE HB A 94 LEU HD1% 1.0 . 5.0 3931 3592 A 93 ILE HD1% A 94 LEU HD1% 1.0 . 5.0 3932 3593 A 93 ILE HG2% A 94 LEU HD1% 1.0 . 5.0 3933 3594 A 94 LEU HD1% A 97 SER HB2 1.0 . 5.0 3934 3594 A 94 LEU HD1% A 97 SER HB3 1.0 . 5.0 3935 3595 A 93 ILE HB A 94 LEU HD2% 1.0 . 5.0 3936 3596 A 93 ILE HG2% A 94 LEU HD2% 1.0 . 5.0 3937 3597 A 94 LEU HD2% A 94 LEU HG 1.0 . 3.4 3938 3598 A 99 VAL HB A 99 VAL HA 1.0 . 5.0 3939 3599 A 99 VAL HG1% A 99 VAL HA 1.0 . 5.0 3940 3600 A 99 VAL HB A 99 VAL HG1% 1.0 . 3.4 3941 3601 A 99 VAL HB A 99 VAL HG2% 1.0 . 3.4 3942 3602 A 99 VAL HG1% A 99 VAL HA 1.0 . 3.4 3943 3603 A 99 VAL HB A 99 VAL HG1% 1.0 . 3.4 3944 3604 A 99 VAL HG2% A 99 VAL HA 1.0 . 3.4 3945 3605 A 99 VAL HB A 99 VAL HG2% 1.0 . 3.4 3946 3606 B 17 VAL HA B 17 VAL HB 1.0 . 3.4 3947 3607 B 17 VAL HA B 17 VAL HG11 1.0 . 5.0 3948 3608 B 17 VAL HA B 17 VAL HG21 1.0 . 5.0 3949 3609 B 17 VAL HA B 17 VAL HB 1.0 . 3.4 3950 3610 B 17 VAL HB B 17 VAL HG11 1.0 . 3.4 3951 3611 B 17 VAL HB B 17 VAL HG21 1.0 . 3.4 3952 3612 B 17 VAL HG11 B 80 ILE HD11 1.0 . 5.0 3953 3613 B 18 GLY HAy B 21 VAL HB 1.0 . 5.0 3954 3614 B 19 THR HA B 19 THR HG21 1.0 . 5.0 3955 3615 B 19 THR HA B 22 ALA HB1 1.0 . 5.0 3956 3616 B 19 THR HA B 19 THR HB 1.0 . 3.4 3957 3617 B 19 THR HB B 19 THR HG21 1.0 . 3.4 3958 3618 B 19 THR HA B 19 THR HG21 1.0 . 3.4 3959 3619 B 20 THR HA B 20 THR HG21 1.0 . 5.0 3960 3620 B 17 VAL HA B 20 THR HB 1.0 . 5.0 3961 3621 B 20 THR HB B 20 THR HG21 1.0 . 5.0 3962 3622 B 17 VAL HA B 20 THR HG21 1.0 . 5.0 3963 3623 B 17 VAL HG21 B 20 THR HG21 1.0 . 5.0 3964 3624 B 20 THR HA B 20 THR HG21 1.0 . 3.4 3965 3625 B 20 THR HG21 B 24 THR HG21 1.0 . 5.0 3966 3626 B 20 THR HG21 B 77 GLU HGx 1.0 . 5.0 3967 3627 B 20 THR HG21 B 77 GLU HGy 1.0 . 5.0 3968 3628 B 20 THR HG21 B 77 GLU HBx 1.0 . 5.0 3969 3628 B 20 THR HG21 B 77 GLU HBy 1.0 . 5.0 3970 3629 B 20 THR HG21 B 80 ILE HD11 1.0 . 5.0 3971 3630 B 20 THR HG21 B 80 ILE HG21 1.0 . 5.0 3972 3631 B 21 VAL HB B 21 VAL HA 1.0 . 5.0 3973 3632 B 21 VAL HA B 21 VAL HG21 1.0 . 5.0 3974 3633 B 18 GLY HAy B 21 VAL HB 1.0 . 5.0 3975 3634 B 21 VAL HB B 21 VAL HA 1.0 . 5.0 3976 3635 B 21 VAL HB B 21 VAL HG11 1.0 . 5.0 3977 3636 B 21 VAL HB B 21 VAL HG21 1.0 . 5.0 3978 3637 B 18 GLY HAy B 21 VAL HG21 1.0 . 5.5 3979 3638 B 21 VAL HA B 21 VAL HG21 1.0 . 5.0 3980 3639 B 21 VAL HB B 21 VAL HG21 1.0 . 3.4 3981 3640 B 21 VAL HG21 B 22 ALA HA 1.0 . 5.0 3982 3641 B 22 ALA HB1 B 21 VAL HG21 1.0 . 5.0 3983 3642 B 21 VAL HG21 B 22 ALA HA 1.0 . 5.0 3984 3643 B 22 ALA HB1 B 22 ALA HA 1.0 . 3.4 3985 3644 B 19 THR HA B 22 ALA HB1 1.0 . 3.4 3986 3645 B 19 THR HG21 B 22 ALA HB1 1.0 . 5.0 3987 3646 B 22 ALA HB1 B 21 VAL HG21 1.0 . 5.0 3988 3647 B 23 SER HA B 23 SER HBx 1.0 . 2.8 3989 3647 B 23 SER HA B 23 SER HBy 1.0 . 2.8 3990 3648 B 22 ALA HB1 B 23 SER HBx 1.0 . 5.0 3991 3648 B 22 ALA HB1 B 23 SER HBy 1.0 . 5.0 3992 3649 B 24 THR HA B 23 SER HBx 1.0 . 5.0 3993 3649 B 23 SER HBy B 24 THR HA 1.0 . 5.0 3994 3650 B 24 THR HG21 B 23 SER HBx 1.0 . 5.0 3995 3650 B 23 SER HBy B 24 THR HG21 1.0 . 5.0 3996 3651 B 24 THR HB B 80 ILE HG21 1.0 . 5.0 3997 3652 B 24 THR HB B 81 GLN HA 1.0 . 5.0 3998 3653 B 20 THR HA B 24 THR HG21 1.0 . 5.0 3999 3654 B 20 THR HG21 B 24 THR HG21 1.0 . 5.0 4000 3655 B 21 VAL HA B 24 THR HG21 1.0 . 5.0 4001 3656 B 24 THR HG21 B 23 SER HBx 1.0 . 5.0 4002 3656 B 23 SER HBy B 24 THR HG21 1.0 . 5.0 4003 3657 B 24 THR HB B 24 THR HG21 1.0 . 3.4 4004 3658 B 24 THR HG21 B 77 GLU HA 1.0 . 5.0 4005 3659 B 24 THR HG21 B 77 GLU HGx 1.0 . 5.0 4006 3660 B 24 THR HG21 B 77 GLU HGy 1.0 . 5.0 4007 3661 B 24 THR HG21 B 77 GLU HBx 1.0 . 5.0 4008 3661 B 24 THR HG21 B 77 GLU HBy 1.0 . 5.0 4009 3662 B 24 THR HG21 B 80 ILE HD11 1.0 . 5.0 4010 3663 B 24 THR HG21 B 80 ILE HG21 1.0 . 5.0 4011 3664 B 24 THR HG21 B 81 GLN HA 1.0 . 5.0 4012 3665 B 24 THR HG21 B 81 GLN HBx 1.0 . 5.0 4013 3665 B 24 THR HG21 B 81 GLN HBy 1.0 . 5.0 4014 3666 B 25 THR HG21 B 25 THR HA 1.0 . 5.0 4015 3667 B 25 THR HA B 28 LEU HBx 1.0 . 5.0 4016 3667 B 25 THR HA B 28 LEU HBy 1.0 . 5.0 4017 3668 B 22 ALA HA B 25 THR HB 1.0 . 5.0 4018 3669 B 25 THR HA B 25 THR HB 1.0 . 3.4 4019 3670 B 25 THR HG21 B 25 THR HB 1.0 . 5.0 4020 3671 B 21 VAL HA B 25 THR HG21 1.0 . 5.0 4021 3672 B 21 VAL HG21 B 25 THR HG21 1.0 . 5.0 4022 3673 B 22 ALA HA B 25 THR HG21 1.0 . 5.0 4023 3674 B 25 THR HG21 B 28 LEU HBx 1.0 . 5.0 4024 3674 B 25 THR HG21 B 28 LEU HBy 1.0 . 5.0 4025 3675 B 26 SER HA B 26 SER HBx 1.0 . 3.4 4026 3675 B 26 SER HA B 26 SER HBy 1.0 . 3.4 4027 3676 B 27 ARG HA B 27 ARG HBy 1.0 . 5.0 4028 3677 B 27 ARG HA B 27 ARG HGy 1.0 . 5.0 4029 3678 B 27 ARG HA B 30 THR HG21 1.0 . 5.0 4030 3679 B 27 ARG HA B 27 ARG HBx 1.0 . 5.0 4031 3680 B 27 ARG HA B 27 ARG HBy 1.0 . 5.0 4032 3681 B 27 ARG HDx B 27 ARG HDy 1.0 . 3.4 4033 3682 B 27 ARG HDx B 27 ARG HGx 1.0 . 5.0 4034 3683 B 27 ARG HDx B 27 ARG HGy 1.0 . 5.0 4035 3684 B 27 ARG HA B 27 ARG HGy 1.0 . 5.0 4036 3685 B 27 ARG HDx B 27 ARG HGy 1.0 . 5.0 4037 3686 B 27 ARG HGy B 27 ARG HGx 1.0 . 3.4 4038 3687 B 28 LEU HA B 28 LEU HG 1.0 . 5.0 4039 3688 B 28 LEU HA B 28 LEU HBx 1.0 . 5.0 4040 3688 B 28 LEU HBy B 28 LEU HA 1.0 . 5.0 4041 3689 B 28 LEU HA B 33 ALA HB1 1.0 . 5.0 4042 3690 B 25 THR HA B 28 LEU HG 1.0 . 5.0 4043 3691 B 28 LEU HA B 28 LEU HG 1.0 . 5.0 4044 3692 B 25 THR HA B 28 LEU HBx 1.0 . 5.0 4045 3692 B 25 THR HA B 28 LEU HBy 1.0 . 5.0 4046 3693 B 28 LEU HA B 28 LEU HBx 1.0 . 5.0 4047 3693 B 28 LEU HBy B 28 LEU HA 1.0 . 5.0 4048 3694 B 28 LEU HG B 28 LEU HBx 1.0 . 5.0 4049 3694 B 28 LEU HBy B 28 LEU HG 1.0 . 5.0 4050 3695 B 29 SER HA B 29 SER HBx 1.0 . 2.8 4051 3695 B 29 SER HA B 29 SER HBy 1.0 . 2.8 4052 3696 B 30 THR HA B 30 THR HB 1.0 . 5.0 4053 3697 B 30 THR HG21 B 30 THR HA 1.0 . 5.0 4054 3698 B 27 ARG HA B 30 THR HG21 1.0 . 3.4 4055 3699 B 30 THR HG21 B 29 SER HA 1.0 . 5.0 4056 3700 B 30 THR HG21 B 29 SER HBx 1.0 . 5.0 4057 3700 B 30 THR HG21 B 29 SER HBy 1.0 . 5.0 4058 3701 B 30 THR HG21 B 30 THR HA 1.0 . 3.4 4059 3702 B 30 THR HG21 B 30 THR HB 1.0 . 3.4 4060 3703 B 30 THR HB B 31 ALA HB1 1.0 . 5.0 4061 3704 B 31 ALA HA B 31 ALA HB1 1.0 . 2.8 4062 3705 B 31 ALA HB1 B 32 GLU HGy 1.0 . 5.0 4063 3706 B 31 ALA HB1 B 32 GLU HA 1.0 . 5.0 4064 3707 B 32 GLU HA B 32 GLU HBx 1.0 . 3.4 4065 3708 B 32 GLU HA B 32 GLU HBy 1.0 . 3.4 4066 3709 B 32 GLU HA B 32 GLU HGx 1.0 . 5.0 4067 3710 B 32 GLU HA B 32 GLU HGy 1.0 . 3.4 4068 3711 B 32 GLU HA B 32 GLU HBx 1.0 . 3.4 4069 3712 B 32 GLU HBx B 32 GLU HBy 1.0 . 2.8 4070 3713 B 32 GLU HBx B 32 GLU HGx 1.0 . 3.4 4071 3714 B 32 GLU HBx B 32 GLU HGy 1.0 . 3.4 4072 3715 B 32 GLU HA B 32 GLU HBy 1.0 . 3.4 4073 3716 B 32 GLU HBy B 32 GLU HGx 1.0 . 3.4 4074 3717 B 32 GLU HBy B 32 GLU HGy 1.0 . 3.4 4075 3718 B 32 GLU HA B 32 GLU HGx 1.0 . 3.4 4076 3719 B 32 GLU HBx B 32 GLU HGx 1.0 . 3.4 4077 3720 B 32 GLU HBy B 32 GLU HGx 1.0 . 3.4 4078 3721 B 32 GLU HGx B 32 GLU HGy 1.0 . 2.8 4079 3722 B 32 GLU HA B 32 GLU HGy 1.0 . 3.4 4080 3723 B 32 GLU HBx B 32 GLU HGy 1.0 . 3.4 4081 3724 B 32 GLU HBy B 32 GLU HGy 1.0 . 3.4 4082 3725 B 33 ALA HB1 B 33 ALA HA 1.0 . 5.0 4083 3726 B 28 LEU HA B 33 ALA HB1 1.0 . 3.4 4084 3727 B 33 ALA HB1 B 33 ALA HA 1.0 . 3.4 4085 3728 B 33 ALA HB1 B 37 ILE HD11 1.0 . 5.0 4086 3729 B 36 ARG HA B 36 ARG HBy 1.0 . 5.0 4087 3730 B 36 ARG HA B 36 ARG HGx 1.0 . 5.0 4088 3731 B 36 ARG HA B 36 ARG HGy 1.0 . 5.0 4089 3732 B 36 ARG HA B 39 THR HG21 1.0 . 5.0 4090 3733 B 36 ARG HBx B 36 ARG HBy 1.0 . 5.0 4091 3734 B 36 ARG HA B 36 ARG HBy 1.0 . 5.0 4092 3735 B 36 ARG HGx B 36 ARG HGy 1.0 . 5.0 4093 3736 B 36 ARG HA B 36 ARG HGy 1.0 . 5.0 4094 3737 B 37 ILE HB B 37 ILE HA 1.0 . 5.0 4095 3738 B 37 ILE HA B 37 ILE HG1x 1.0 . 5.0 4096 3739 B 37 ILE HA B 37 ILE HG1y 1.0 . 5.0 4097 3740 B 37 ILE HD11 B 37 ILE HA 1.0 . 5.0 4098 3741 B 37 ILE HA B 37 ILE HG21 1.0 . 5.0 4099 3742 B 37 ILE HA B 40 ALA HB1 1.0 . 5.0 4100 3743 B 37 ILE HD11 B 37 ILE HB 1.0 . 5.0 4101 3744 B 37 ILE HB B 37 ILE HG21 1.0 . 5.0 4102 3745 B 37 ILE HA B 37 ILE HG1x 1.0 . 5.0 4103 3746 B 37 ILE HG1y B 37 ILE HG1x 1.0 . 5.0 4104 3747 B 37 ILE HD11 B 37 ILE HG1x 1.0 . 5.0 4105 3748 B 37 ILE HG21 B 37 ILE HG1x 1.0 . 5.0 4106 3749 B 33 ALA HA B 37 ILE HD11 1.0 . 5.0 4107 3750 B 33 ALA HB1 B 37 ILE HD11 1.0 . 5.0 4108 3751 B 37 ILE HD11 B 37 ILE HB 1.0 . 5.0 4109 3752 B 37 ILE HD11 B 37 ILE HG1x 1.0 . 5.0 4110 3753 B 37 ILE HD11 B 37 ILE HG1y 1.0 . 5.0 4111 3754 B 37 ILE HD11 B 37 ILE HG21 1.0 . 5.0 4112 3755 B 37 ILE HD11 B 85 GLU HA 1.0 . 5.0 4113 3756 B 37 ILE HD11 B 85 GLU HGx 1.0 . 5.0 4114 3757 B 37 ILE HG21 B 40 ALA HB1 1.0 . 5.0 4115 3758 B 37 ILE HG21 B 41 ALA HB1 1.0 . 5.0 4116 3759 B 39 THR HA B 39 THR HG21 1.0 . 3.4 4117 3760 B 39 THR HA B 42 SER HBx 1.0 . 5.0 4118 3761 B 39 THR HA B 42 SER HBy 1.0 . 5.0 4119 3762 B 36 ARG HA B 39 THR HG21 1.0 . 5.0 4120 3763 B 39 THR HG21 B 40 ALA HA 1.0 . 5.0 4121 3764 B 40 ALA HB1 B 39 THR HG21 1.0 . 5.0 4122 3765 B 40 ALA HB1 B 40 ALA HA 1.0 . 3.4 4123 3766 B 40 ALA HA B 43 THR HG21 1.0 . 5.0 4124 3767 B 40 ALA HA B 58 VAL HG11 1.0 . 5.0 4125 3768 B 40 ALA HA B 58 VAL HG21 1.0 . 5.0 4126 3769 B 37 ILE HA B 40 ALA HB1 1.0 . 5.0 4127 3770 B 37 ILE HG21 B 40 ALA HB1 1.0 . 5.0 4128 3771 B 40 ALA HB1 B 39 THR HG21 1.0 . 5.0 4129 3772 B 40 ALA HB1 B 58 VAL HG11 1.0 . 5.0 4130 3773 B 40 ALA HB1 B 58 VAL HG21 1.0 . 5.0 4131 3774 B 40 ALA HB1 B 62 LEU HG 1.0 . 5.0 4132 3775 B 40 ALA HB1 B 62 LEU HD11 1.0 . 5.0 4133 3776 B 40 ALA HB1 B 85 GLU HBx 1.0 . 5.0 4134 3777 B 40 ALA HB1 B 86 ILE HD11 1.0 . 5.5 4135 3778 B 41 ALA HB1 B 41 ALA HA 1.0 . 5.0 4136 3779 B 37 ILE HG21 B 41 ALA HB1 1.0 . 5.0 4137 3780 B 41 ALA HB1 B 42 SER HA 1.0 . 5.0 4138 3781 B 42 SER HBy B 41 ALA HB1 1.0 . 5.0 4139 3782 B 41 ALA HB1 B 45 VAL HG21 1.0 . 5.0 4140 3783 B 41 ALA HB1 B 93 ILE HA 1.0 . 5.0 4141 3784 B 41 ALA HB1 B 93 ILE HG1x 1.0 . 5.0 4142 3785 B 41 ALA HB1 B 93 ILE HG1y 1.0 . 5.0 4143 3786 B 41 ALA HB1 B 93 ILE HD11 1.0 . 5.0 4144 3787 B 42 SER HA B 42 SER HBx 1.0 . 3.4 4145 3788 B 42 SER HBy B 42 SER HA 1.0 . 5.0 4146 3789 B 42 SER HA B 45 VAL HG21 1.0 . 5.0 4147 3790 B 42 SER HBy B 42 SER HBx 1.0 . 2.8 4148 3791 B 39 THR HA B 42 SER HBy 1.0 . 5.0 4149 3792 B 43 THR HG21 B 43 THR HA 1.0 . 3.4 4150 3793 B 43 THR HA B 58 VAL HG11 1.0 . 5.0 4151 3794 B 40 ALA HA B 43 THR HG21 1.0 . 5.0 4152 3795 B 43 THR HG21 B 44 LEU HA 1.0 . 5.0 4153 3796 B 43 THR HG21 B 44 LEU HBx 1.0 . 5.0 4154 3797 B 43 THR HG21 B 54 ALA HB1 1.0 . 5.0 4155 3798 B 43 THR HG21 B 58 VAL HB 1.0 . 5.0 4156 3799 B 43 THR HG21 B 58 VAL HG21 1.0 . 5.0 4157 3800 B 41 ALA HA B 44 LEU HA 1.0 . 5.0 4158 3801 B 44 LEU HA B 44 LEU HBx 1.0 . 5.0 4159 3802 B 44 LEU HA B 44 LEU HBx 1.0 . 5.0 4160 3803 B 44 LEU HA B 44 LEU HBy 1.0 . 5.0 4161 3804 B 44 LEU HA B 44 LEU HD21 1.0 . 5.0 4162 3805 B 44 LEU HA B 54 ALA HB1 1.0 . 5.0 4163 3806 B 44 LEU HBx B 44 LEU HBy 1.0 . 3.4 4164 3807 B 44 LEU HBx B 44 LEU HD21 1.0 . 5.0 4165 3808 B 93 ILE HD11 B 44 LEU HBx 1.0 . 5.0 4166 3809 B 44 LEU HG B 44 LEU HBy 1.0 . 5.0 4167 3810 B 44 LEU HBy B 44 LEU HD21 1.0 . 5.0 4168 3811 B 44 LEU HG B 44 LEU HA 1.0 . 5.0 4169 3812 B 44 LEU HG B 44 LEU HA 1.0 . 5.0 4170 3813 B 44 LEU HG B 44 LEU HBx 1.0 . 5.0 4171 3814 B 44 LEU HG B 44 LEU HBy 1.0 . 5.0 4172 3815 B 44 LEU HG B 58 VAL HG11 1.0 . 5.0 4173 3816 B 40 ALA HB1 B 44 LEU HD11 1.0 . 5.0 4174 3817 B 41 ALA HB1 B 44 LEU HD11 1.0 . 5.0 4175 3818 B 44 LEU HD11 B 44 LEU HA 1.0 . 5.0 4176 3819 B 44 LEU HD11 B 44 LEU HBx 1.0 . 5.0 4177 3820 B 44 LEU HD11 B 44 LEU HBy 1.0 . 5.0 4178 3821 B 44 LEU HD11 B 44 LEU HG 1.0 . 3.4 4179 3822 B 44 LEU HD11 B 44 LEU HD21 1.0 . 5.0 4180 3823 B 44 LEU HD11 B 55 LEU HD21 1.0 . 5.0 4181 3824 B 44 LEU HD11 B 58 VAL HG21 1.0 . 5.0 4182 3825 B 44 LEU HD11 B 86 ILE HG21 1.0 . 5.0 4183 3826 B 44 LEU HD11 B 93 ILE HD11 1.0 . 5.0 4184 3827 B 41 ALA HA B 44 LEU HD21 1.0 . 5.0 4185 3828 B 44 LEU HA B 44 LEU HD21 1.0 . 3.4 4186 3829 B 44 LEU HBx B 44 LEU HD21 1.0 . 5.0 4187 3830 B 44 LEU HBy B 44 LEU HD21 1.0 . 5.0 4188 3831 B 44 LEU HG B 44 LEU HD21 1.0 . 3.4 4189 3832 B 44 LEU HD21 B 54 ALA HB1 1.0 . 5.0 4190 3833 B 44 LEU HD21 B 55 LEU HA 1.0 . 5.0 4191 3834 B 44 LEU HD21 B 55 LEU HBx 1.0 . 5.0 4192 3835 B 44 LEU HD21 B 55 LEU HBy 1.0 . 5.0 4193 3836 B 44 LEU HD21 B 55 LEU HG 1.0 . 5.0 4194 3837 B 44 LEU HD21 B 58 VAL HB 1.0 . 5.0 4195 3838 B 45 VAL HA B 45 VAL HB 1.0 . 3.4 4196 3839 B 45 VAL HB B 45 VAL HG11 1.0 . 3.4 4197 3840 B 44 LEU HBx B 45 VAL HG11 1.0 . 5.0 4198 3841 B 44 LEU HBy B 45 VAL HG11 1.0 . 5.0 4199 3842 B 45 VAL HA B 45 VAL HG11 1.0 . 3.4 4200 3843 B 45 VAL HB B 45 VAL HG11 1.0 . 3.4 4201 3844 B 45 VAL HG21 B 45 VAL HG11 1.0 . 5.0 4202 3845 B 45 VAL HG11 B 50 LEU HA 1.0 . 5.0 4203 3846 B 93 ILE HD11 B 45 VAL HG11 1.0 . 5.0 4204 3847 B 41 ALA HB1 B 45 VAL HG21 1.0 . 5.0 4205 3848 B 42 SER HA B 45 VAL HG21 1.0 . 5.0 4206 3849 B 45 VAL HG21 B 45 VAL HA 1.0 . 5.0 4207 3850 B 45 VAL HG21 B 45 VAL HG11 1.0 . 3.4 4208 3851 B 45 VAL HG21 B 46 SER HA 1.0 . 5.0 4209 3852 B 45 VAL HG21 B 93 ILE HG1x 1.0 . 5.0 4210 3853 B 45 VAL HG21 B 93 ILE HG1y 1.0 . 5.0 4211 3854 B 93 ILE HD11 B 45 VAL HG21 1.0 . 5.0 4212 3855 B 46 SER HA B 46 SER HBx 1.0 . 3.4 4213 3855 B 46 SER HA B 46 SER HBy 1.0 . 3.4 4214 3856 B 48 GLY HAx B 48 GLY HAy 1.0 . 3.4 4215 3857 B 49 TYR HA B 49 TYR HBx 1.0 . 3.4 4216 3858 B 49 TYR HA B 49 TYR HBy 1.0 . 3.4 4217 3859 B 50 LEU HA B 50 LEU HBx 1.0 . 5.0 4218 3860 B 50 LEU HBx B 50 LEU HBy 1.0 . 3.4 4219 3861 B 50 LEU HBx B 50 LEU HG 1.0 . 5.0 4220 3862 B 50 LEU HBx B 50 LEU HD11 1.0 . 5.0 4221 3863 B 50 LEU HA B 50 LEU HBy 1.0 . 5.0 4222 3864 B 50 LEU HBy B 50 LEU HG 1.0 . 5.0 4223 3865 B 50 LEU HBy B 50 LEU HD21 1.0 . 5.0 4224 3866 B 50 LEU HA B 50 LEU HG 1.0 . 5.0 4225 3867 B 50 LEU HBx B 50 LEU HG 1.0 . 3.4 4226 3868 B 50 LEU HBy B 50 LEU HG 1.0 . 3.4 4227 3869 B 50 LEU HD11 B 50 LEU HG 1.0 . 3.4 4228 3870 B 50 LEU HG B 52 THR HA 1.0 . 5.0 4229 3871 B 50 LEU HG B 52 THR HG21 1.0 . 5.0 4230 3872 B 50 LEU HBx B 50 LEU HD11 1.0 . 5.0 4231 3873 B 50 LEU HBy B 50 LEU HD11 1.0 . 5.0 4232 3874 B 50 LEU HD11 B 50 LEU HG 1.0 . 3.4 4233 3875 B 51 ASN HA B 51 ASN HBx 1.0 . 3.4 4234 3876 B 51 ASN HBx B 51 ASN HBy 1.0 . 3.4 4235 3877 B 54 ALA HB1 B 51 ASN HBx 1.0 . 5.0 4236 3878 B 51 ASN HA B 51 ASN HBy 1.0 . 3.4 4237 3879 B 54 ALA HB1 B 51 ASN HBy 1.0 . 5.0 4238 3880 B 52 THR HA B 52 THR HB 1.0 . 3.4 4239 3881 B 52 THR HB B 52 THR HG21 1.0 . 3.4 4240 3882 B 52 THR HB B 113 ALA HB1 1.0 . 5.0 4241 3883 B 50 LEU HG B 52 THR HG21 1.0 . 5.0 4242 3884 B 50 LEU HD11 B 52 THR HG21 1.0 . 5.0 4243 3885 B 51 ASN HA B 52 THR HG21 1.0 . 5.0 4244 3886 B 52 THR HA B 52 THR HG21 1.0 . 3.4 4245 3887 B 52 THR HB B 52 THR HG21 1.0 . 3.4 4246 3888 B 52 THR HG21 B 53 ALA HA 1.0 . 5.0 4247 3889 B 52 THR HG21 B 55 LEU HBx 1.0 . 5.0 4248 3890 B 52 THR HG21 B 55 LEU HBy 1.0 . 5.0 4249 3891 B 52 THR HG21 B 113 ALA HB1 1.0 . 5.0 4250 3892 B 53 ALA HB1 B 53 ALA HA 1.0 . 3.4 4251 3893 B 51 ASN HA B 53 ALA HB1 1.0 . 5.0 4252 3894 B 53 ALA HB1 B 53 ALA HA 1.0 . 2.8 4253 3895 B 53 ALA HB1 B 54 ALA HA 1.0 . 5.0 4254 3896 B 54 ALA HB1 B 54 ALA HA 1.0 . 5.0 4255 3897 B 43 THR HG21 B 54 ALA HB1 1.0 . 5.0 4256 3898 B 44 LEU HA B 54 ALA HB1 1.0 . 5.0 4257 3899 B 44 LEU HG B 54 ALA HB1 1.0 . 5.0 4258 3900 B 44 LEU HD21 B 54 ALA HB1 1.0 . 5.0 4259 3901 B 54 ALA HB1 B 51 ASN HBx 1.0 . 5.0 4260 3902 B 54 ALA HB1 B 54 ALA HA 1.0 . 3.4 4261 3903 B 54 ALA HB1 B 57 SER HBx 1.0 . 5.0 4262 3903 B 54 ALA HB1 B 57 SER HBy 1.0 . 5.0 4263 3904 B 58 VAL HG11 B 54 ALA HB1 1.0 . 5.0 4264 3905 B 44 LEU HD21 B 55 LEU HA 1.0 . 5.0 4265 3906 B 55 LEU HA B 55 LEU HBx 1.0 . 5.0 4266 3907 B 55 LEU HA B 55 LEU HBy 1.0 . 5.0 4267 3908 B 55 LEU HA B 55 LEU HG 1.0 . 5.0 4268 3909 B 55 LEU HA B 55 LEU HD21 1.0 . 5.0 4269 3910 B 55 LEU HA B 58 VAL HB 1.0 . 5.0 4270 3911 B 55 LEU HA B 58 VAL HG21 1.0 . 5.0 4271 3912 B 55 LEU HBx B 55 LEU HBy 1.0 . 2.8 4272 3913 B 55 LEU HBx B 55 LEU HG 1.0 . 3.4 4273 3914 B 55 LEU HBx B 55 LEU HD21 1.0 . 5.0 4274 3915 B 55 LEU HBx B 56 PRO HDx 1.0 . 5.0 4275 3915 B 55 LEU HBx B 56 PRO HDy 1.0 . 5.0 4276 3916 B 55 LEU HBx B 59 ILE HD11 1.0 . 5.0 4277 3917 B 55 LEU HA B 55 LEU HBy 1.0 . 5.0 4278 3918 B 55 LEU HBy B 55 LEU HG 1.0 . 3.4 4279 3919 B 55 LEU HBy B 56 PRO HDx 1.0 . 5.0 4280 3919 B 56 PRO HDy B 55 LEU HBy 1.0 . 5.0 4281 3920 B 55 LEU HA B 55 LEU HG 1.0 . 5.0 4282 3921 B 55 LEU HBx B 55 LEU HG 1.0 . 3.4 4283 3922 B 55 LEU HBy B 55 LEU HG 1.0 . 3.4 4284 3923 B 55 LEU HG B 59 ILE HD11 1.0 . 5.0 4285 3924 B 55 LEU HBx B 55 LEU HD11 1.0 . 3.4 4286 3925 B 55 LEU HD11 B 59 ILE HD11 1.0 . 5.0 4287 3926 B 52 THR HA B 55 LEU HD21 1.0 . 5.0 4288 3927 B 55 LEU HA B 55 LEU HD21 1.0 . 3.4 4289 3928 B 55 LEU HBx B 55 LEU HD21 1.0 . 5.0 4290 3929 B 55 LEU HBy B 55 LEU HD21 1.0 . 5.0 4291 3930 B 55 LEU HG B 55 LEU HD21 1.0 . 3.4 4292 3931 B 55 LEU HD21 B 58 VAL HB 1.0 . 5.5 4293 3932 B 56 PRO HA B 56 PRO HBx 1.0 . 5.0 4294 3933 B 56 PRO HGy B 56 PRO HA 1.0 . 5.0 4295 3934 B 59 ILE HD11 B 56 PRO HA 1.0 . 5.0 4296 3935 B 56 PRO HA B 56 PRO HBx 1.0 . 3.4 4297 3936 B 56 PRO HBx B 56 PRO HBy 1.0 . 3.4 4298 3937 B 56 PRO HGy B 56 PRO HBx 1.0 . 5.0 4299 3938 B 120 VAL HG11 B 56 PRO HBx 1.0 . 5.0 4300 3939 B 56 PRO HA B 56 PRO HBy 1.0 . 5.0 4301 3940 B 56 PRO HGx B 56 PRO HBy 1.0 . 3.4 4302 3941 B 56 PRO HGy B 56 PRO HBy 1.0 . 3.4 4303 3942 B 56 PRO HBy B 56 PRO HDx 1.0 . 5.0 4304 3942 B 56 PRO HDy B 56 PRO HBy 1.0 . 5.0 4305 3943 B 120 VAL HG11 B 56 PRO HBy 1.0 . 5.0 4306 3944 B 56 PRO HGx B 56 PRO HDx 1.0 . 3.4 4307 3944 B 56 PRO HDy B 56 PRO HGx 1.0 . 3.4 4308 3945 B 56 PRO HGx B 120 VAL HG11 1.0 . 5.0 4309 3946 B 56 PRO HGy B 56 PRO HA 1.0 . 5.0 4310 3947 B 56 PRO HGy B 56 PRO HDx 1.0 . 5.0 4311 3947 B 56 PRO HDy B 56 PRO HGy 1.0 . 5.0 4312 3948 B 55 LEU HBx B 56 PRO HDx 1.0 . 5.0 4313 3948 B 55 LEU HBx B 56 PRO HDy 1.0 . 5.0 4314 3949 B 57 SER HA B 60 ALA HB1 1.0 . 5.0 4315 3950 B 54 ALA HA B 57 SER HBx 1.0 . 5.0 4316 3950 B 54 ALA HA B 57 SER HBy 1.0 . 5.0 4317 3951 B 54 ALA HB1 B 57 SER HBx 1.0 . 5.0 4318 3951 B 54 ALA HB1 B 57 SER HBy 1.0 . 5.0 4319 3952 B 58 VAL HG11 B 57 SER HBx 1.0 . 5.0 4320 3952 B 58 VAL HG11 B 57 SER HBy 1.0 . 5.0 4321 3953 B 58 VAL HA B 58 VAL HB 1.0 . 5.0 4322 3954 B 58 VAL HG11 B 58 VAL HA 1.0 . 3.4 4323 3955 B 58 VAL HA B 58 VAL HG21 1.0 . 5.0 4324 3956 B 58 VAL HA B 61 ASP HBx 1.0 . 5.0 4325 3957 B 58 VAL HA B 61 ASP HBy 1.0 . 5.0 4326 3958 B 55 LEU HA B 58 VAL HB 1.0 . 5.0 4327 3959 B 58 VAL HA B 58 VAL HB 1.0 . 5.0 4328 3960 B 58 VAL HG11 B 58 VAL HB 1.0 . 5.0 4329 3961 B 58 VAL HG21 B 58 VAL HB 1.0 . 5.0 4330 3962 B 40 ALA HA B 58 VAL HG11 1.0 . 5.0 4331 3963 B 40 ALA HB1 B 58 VAL HG11 1.0 . 5.0 4332 3964 B 43 THR HG21 B 58 VAL HG11 1.0 . 5.0 4333 3965 B 58 VAL HG11 B 44 LEU HA 1.0 . 5.0 4334 3966 B 44 LEU HG B 58 VAL HG11 1.0 . 5.0 4335 3967 B 58 VAL HG11 B 44 LEU HD21 1.0 . 5.0 4336 3968 B 58 VAL HG11 B 54 ALA HA 1.0 . 5.0 4337 3969 B 58 VAL HG11 B 54 ALA HB1 1.0 . 5.0 4338 3970 B 58 VAL HG11 B 57 SER HBx 1.0 . 5.0 4339 3970 B 58 VAL HG11 B 57 SER HBy 1.0 . 5.0 4340 3971 B 58 VAL HG11 B 58 VAL HB 1.0 . 3.4 4341 3972 B 58 VAL HG11 B 58 VAL HG21 1.0 . 5.0 4342 3973 B 62 LEU HD11 B 58 VAL HG11 1.0 . 5.0 4343 3974 B 40 ALA HB1 B 58 VAL HG21 1.0 . 5.0 4344 3975 B 44 LEU HG B 58 VAL HG21 1.0 . 5.0 4345 3976 B 58 VAL HG21 B 58 VAL HB 1.0 . 3.4 4346 3977 B 62 LEU HD11 B 58 VAL HG21 1.0 . 5.0 4347 3978 B 58 VAL HG21 B 86 ILE HD11 1.0 . 5.0 4348 3979 B 59 ILE HA B 59 ILE HB 1.0 . 5.0 4349 3980 B 59 ILE HA B 59 ILE HG1x 1.0 . 5.0 4350 3981 B 59 ILE HA B 59 ILE HG1y 1.0 . 5.0 4351 3982 B 59 ILE HD11 B 59 ILE HA 1.0 . 5.0 4352 3983 B 59 ILE HA B 59 ILE HG21 1.0 . 5.0 4353 3984 B 62 LEU HD11 B 59 ILE HA 1.0 . 5.0 4354 3985 B 56 PRO HA B 59 ILE HB 1.0 . 5.0 4355 3986 B 59 ILE HA B 59 ILE HB 1.0 . 5.0 4356 3987 B 59 ILE HB B 59 ILE HG1x 1.0 . 5.0 4357 3988 B 59 ILE HD11 B 59 ILE HB 1.0 . 5.0 4358 3989 B 59 ILE HB B 59 ILE HG21 1.0 . 5.0 4359 3990 B 59 ILE HB B 120 VAL HG21 1.0 . 5.0 4360 3991 B 59 ILE HA B 59 ILE HG1x 1.0 . 5.0 4361 3992 B 59 ILE HB B 59 ILE HG1x 1.0 . 5.0 4362 3993 B 59 ILE HG1x B 59 ILE HG1y 1.0 . 3.4 4363 3994 B 59 ILE HD11 B 59 ILE HG1x 1.0 . 5.0 4364 3995 B 59 ILE HG1x B 59 ILE HG21 1.0 . 5.0 4365 3996 B 59 ILE HD11 B 59 ILE HG1y 1.0 . 5.0 4366 3997 B 59 ILE HG1y B 59 ILE HG21 1.0 . 5.0 4367 3998 B 55 LEU HA B 59 ILE HD11 1.0 . 5.0 4368 3999 B 55 LEU HBx B 59 ILE HD11 1.0 . 5.0 4369 4000 B 55 LEU HG B 59 ILE HD11 1.0 . 5.0 4370 4001 B 55 LEU HD21 B 59 ILE HD11 1.0 . 5.0 4371 4002 B 59 ILE HD11 B 56 PRO HA 1.0 . 5.0 4372 4003 B 59 ILE HD11 B 59 ILE HA 1.0 . 5.0 4373 4004 B 59 ILE HD11 B 59 ILE HB 1.0 . 5.0 4374 4005 B 59 ILE HD11 B 59 ILE HG21 1.0 . 5.0 4375 4006 B 59 ILE HD11 B 117 SER HBx 1.0 . 5.0 4376 4006 B 59 ILE HD11 B 117 SER HBy 1.0 . 5.0 4377 4007 B 59 ILE HD11 B 118 MET HA 1.0 . 5.0 4378 4008 B 59 ILE HD11 B 120 VAL HG21 1.0 . 5.0 4379 4009 B 59 ILE HD11 B 121 VAL HG11 1.0 . 5.0 4380 4010 B 59 ILE HD11 B 121 VAL HG21 1.0 . 5.0 4381 4011 B 56 PRO HA B 59 ILE HG21 1.0 . 5.0 4382 4012 B 59 ILE HB B 59 ILE HG21 1.0 . 3.4 4383 4013 B 59 ILE HG21 B 60 ALA HA 1.0 . 5.0 4384 4014 B 59 ILE HG21 B 118 MET HA 1.0 . 5.0 4385 4015 B 59 ILE HG21 B 120 VAL HG21 1.0 . 5.0 4386 4016 B 59 ILE HG21 B 121 VAL HG11 1.0 . 5.0 4387 4017 B 59 ILE HG21 B 121 VAL HG21 1.0 . 5.0 4388 4018 B 59 ILE HG21 B 60 ALA HA 1.0 . 5.0 4389 4019 B 60 ALA HB1 B 60 ALA HA 1.0 . 3.4 4390 4020 B 60 ALA HA B 120 VAL HG21 1.0 . 5.0 4391 4021 B 60 ALA HA B 121 VAL HG11 1.0 . 5.0 4392 4022 B 57 SER HA B 60 ALA HB1 1.0 . 3.4 4393 4023 B 60 ALA HB1 B 120 VAL HB 1.0 . 5.0 4394 4024 B 60 ALA HB1 B 120 VAL HG11 1.0 . 5.0 4395 4025 B 60 ALA HB1 B 120 VAL HG21 1.0 . 5.0 4396 4026 B 60 ALA HB1 B 121 VAL HG11 1.0 . 5.0 4397 4027 B 60 ALA HB1 B 121 VAL HG21 1.0 . 5.0 4398 4028 B 58 VAL HA B 61 ASP HBx 1.0 . 3.4 4399 4029 B 60 ALA HB1 B 61 ASP HBx 1.0 . 5.0 4400 4030 B 61 ASP HA B 61 ASP HBx 1.0 . 3.4 4401 4031 B 61 ASP HBy B 61 ASP HBx 1.0 . 2.8 4402 4032 B 58 VAL HA B 61 ASP HBy 1.0 . 3.4 4403 4033 B 61 ASP HBy B 61 ASP HA 1.0 . 3.4 4404 4034 B 62 LEU HA B 62 LEU HBx 1.0 . 5.0 4405 4035 B 62 LEU HA B 62 LEU HBy 1.0 . 5.0 4406 4036 B 62 LEU HA B 62 LEU HG 1.0 . 5.0 4407 4037 B 62 LEU HA B 65 GLN HBy 1.0 . 5.5 4408 4038 B 59 ILE HA B 62 LEU HBx 1.0 . 5.0 4409 4039 B 62 LEU HA B 62 LEU HBx 1.0 . 5.0 4410 4040 B 62 LEU HBx B 62 LEU HBy 1.0 . 3.4 4411 4041 B 62 LEU HBx B 62 LEU HG 1.0 . 5.0 4412 4042 B 62 LEU HD11 B 62 LEU HBx 1.0 . 5.0 4413 4043 B 62 LEU HBx B 82 VAL HG11 1.0 . 5.0 4414 4044 B 62 LEU HBx B 82 VAL HG21 1.0 . 5.0 4415 4045 B 62 LEU HA B 62 LEU HBy 1.0 . 5.0 4416 4046 B 62 LEU HG B 62 LEU HBy 1.0 . 5.0 4417 4047 B 62 LEU HD11 B 62 LEU HBy 1.0 . 5.0 4418 4048 B 62 LEU HBy B 82 VAL HG11 1.0 . 5.0 4419 4049 B 40 ALA HB1 B 62 LEU HG 1.0 . 5.0 4420 4050 B 58 VAL HG21 B 62 LEU HG 1.0 . 5.0 4421 4051 B 62 LEU HA B 62 LEU HG 1.0 . 5.0 4422 4052 B 62 LEU HBx B 62 LEU HG 1.0 . 5.0 4423 4053 B 62 LEU HG B 62 LEU HBy 1.0 . 5.0 4424 4054 B 62 LEU HD11 B 62 LEU HG 1.0 . 5.0 4425 4055 B 40 ALA HB1 B 62 LEU HD11 1.0 . 5.0 4426 4056 B 62 LEU HD11 B 59 ILE HA 1.0 . 5.0 4427 4057 B 62 LEU HD11 B 62 LEU HA 1.0 . 5.0 4428 4058 B 62 LEU HD11 B 62 LEU HG 1.0 . 3.4 4429 4059 B 62 LEU HD11 B 82 VAL HA 1.0 . 5.0 4430 4060 B 62 LEU HD11 B 82 VAL HG21 1.0 . 5.0 4431 4061 B 62 LEU HD11 B 86 ILE HB 1.0 . 5.0 4432 4062 B 62 LEU HD11 B 86 ILE HG1x 1.0 . 5.0 4433 4063 B 62 LEU HD11 B 86 ILE HG1y 1.0 . 5.0 4434 4064 B 62 LEU HD11 B 86 ILE HD11 1.0 . 5.0 4435 4065 B 36 ARG HBx B 62 LEU HD21 1.0 . 3.4 4436 4066 B 36 ARG HBy B 62 LEU HD21 1.0 . 5.0 4437 4067 B 36 ARG HDx B 62 LEU HD21 1.0 . 5.0 4438 4068 B 36 ARG HDy B 62 LEU HD21 1.0 . 5.0 4439 4069 B 36 ARG HGx B 62 LEU HD21 1.0 . 5.0 4440 4070 B 36 ARG HGy B 62 LEU HD21 1.0 . 5.0 4441 4071 B 37 ILE HA B 62 LEU HD21 1.0 . 5.0 4442 4072 B 40 ALA HB1 B 62 LEU HD21 1.0 . 5.0 4443 4073 B 62 LEU HD21 B 62 LEU HA 1.0 . 3.4 4444 4074 B 62 LEU HD21 B 62 LEU HBx 1.0 . 5.0 4445 4075 B 62 LEU HD21 B 62 LEU HG 1.0 . 3.4 4446 4076 B 62 LEU HD11 B 62 LEU HD21 1.0 . 5.0 4447 4077 B 62 LEU HD21 B 86 ILE HG1x 1.0 . 5.0 4448 4078 B 62 LEU HD21 B 86 ILE HD11 1.0 . 5.0 4449 4079 B 63 PHE HA B 63 PHE HBx 1.0 . 5.0 4450 4079 B 63 PHE HA B 63 PHE HBy 1.0 . 5.0 4451 4080 B 63 PHE HA B 66 VAL HB 1.0 . 5.0 4452 4081 B 63 PHE HA B 78 VAL HG21 1.0 . 5.0 4453 4082 B 63 PHE HA B 82 VAL HG11 1.0 . 5.0 4454 4083 B 60 ALA HA B 63 PHE HBx 1.0 . 5.0 4455 4083 B 60 ALA HA B 63 PHE HBy 1.0 . 5.0 4456 4084 B 63 PHE HA B 63 PHE HBx 1.0 . 5.0 4457 4084 B 63 PHE HA B 63 PHE HBy 1.0 . 5.0 4458 4085 B 82 VAL HG11 B 63 PHE HBx 1.0 . 5.0 4459 4085 B 63 PHE HBy B 82 VAL HG11 1.0 . 5.0 4460 4086 B 121 VAL HG11 B 63 PHE HBx 1.0 . 5.0 4461 4086 B 121 VAL HG11 B 63 PHE HBy 1.0 . 5.0 4462 4087 B 64 ALA HA B 64 ALA HB1 1.0 . 3.4 4463 4088 B 65 GLN HA B 65 GLN HBx 1.0 . 5.0 4464 4089 B 65 GLN HA B 65 GLN HBy 1.0 . 5.0 4465 4090 B 65 GLN HA B 65 GLN HGx 1.0 . 5.0 4466 4091 B 65 GLN HA B 65 GLN HGy 1.0 . 5.0 4467 4092 B 65 GLN HA B 68 ALA HB1 1.0 . 5.0 4468 4093 B 65 GLN HBx B 65 GLN HBy 1.0 . 3.4 4469 4094 B 65 GLN HA B 65 GLN HBy 1.0 . 5.0 4470 4095 B 64 ALA HB1 B 65 GLN HGx 1.0 . 5.0 4471 4096 B 65 GLN HBx B 65 GLN HGx 1.0 . 5.0 4472 4097 B 65 GLN HBy B 65 GLN HGx 1.0 . 5.0 4473 4098 B 65 GLN HGx B 65 GLN HGy 1.0 . 2.8 4474 4099 B 64 ALA HB1 B 65 GLN HGy 1.0 . 5.5 4475 4100 B 65 GLN HBx B 65 GLN HGy 1.0 . 5.0 4476 4101 B 65 GLN HBy B 65 GLN HGy 1.0 . 5.0 4477 4102 B 66 VAL HA B 66 VAL HB 1.0 . 5.0 4478 4103 B 66 VAL HG11 B 66 VAL HA 1.0 . 5.0 4479 4104 B 66 VAL HA B 66 VAL HG21 1.0 . 5.0 4480 4105 B 66 VAL HA B 69 SER HBx 1.0 . 5.0 4481 4105 B 66 VAL HA B 69 SER HBy 1.0 . 5.0 4482 4106 B 63 PHE HA B 66 VAL HB 1.0 . 5.0 4483 4107 B 66 VAL HA B 66 VAL HB 1.0 . 5.0 4484 4108 B 66 VAL HG11 B 66 VAL HB 1.0 . 5.0 4485 4109 B 66 VAL HB B 78 VAL HG21 1.0 . 5.0 4486 4110 B 36 ARG HDy B 66 VAL HG11 1.0 . 5.5 4487 4111 B 66 VAL HG11 B 62 LEU HBy 1.0 . 5.0 4488 4112 B 66 VAL HG11 B 62 LEU HD11 1.0 . 5.0 4489 4113 B 66 VAL HG11 B 66 VAL HA 1.0 . 3.4 4490 4114 B 66 VAL HG11 B 66 VAL HB 1.0 . 3.4 4491 4115 B 66 VAL HG11 B 78 VAL HG21 1.0 . 5.0 4492 4116 B 66 VAL HG11 B 81 GLN HGx 1.0 . 5.0 4493 4117 B 66 VAL HG11 B 81 GLN HGy 1.0 . 5.0 4494 4118 B 66 VAL HA B 66 VAL HG21 1.0 . 3.4 4495 4119 B 66 VAL HB B 66 VAL HG21 1.0 . 5.0 4496 4120 B 66 VAL HG21 B 78 VAL HG21 1.0 . 5.0 4497 4121 B 66 VAL HG21 B 81 GLN HGx 1.0 . 5.0 4498 4122 B 66 VAL HG21 B 81 GLN HGy 1.0 . 5.0 4499 4123 B 66 VAL HG21 B 81 GLN HBx 1.0 . 5.0 4500 4123 B 66 VAL HG21 B 81 GLN HBy 1.0 . 5.0 4501 4124 B 67 GLY HAx B 67 GLY HAy 1.0 . 3.4 4502 4125 B 67 GLY HAx B 78 VAL HG11 1.0 . 5.0 4503 4126 B 67 GLY HAx B 78 VAL HG21 1.0 . 5.0 4504 4127 B 68 ALA HB1 B 68 ALA HA 1.0 . 3.4 4505 4128 B 65 GLN HA B 68 ALA HB1 1.0 . 3.4 4506 4129 B 65 GLN HGy B 68 ALA HB1 1.0 . 5.5 4507 4130 B 68 ALA HB1 B 69 SER HA 1.0 . 5.0 4508 4131 B 69 SER HA B 69 SER HBx 1.0 . 5.0 4509 4131 B 69 SER HA B 69 SER HBy 1.0 . 5.0 4510 4132 B 73 VAL HB B 70 SER HBx 1.0 . 3.4 4511 4132 B 70 SER HBy B 73 VAL HB 1.0 . 3.4 4512 4133 B 73 VAL HG11 B 70 SER HBx 1.0 . 5.0 4513 4133 B 70 SER HBy B 73 VAL HG11 1.0 . 5.0 4514 4134 B 71 PRO HA B 71 PRO HBx 1.0 . 3.4 4515 4135 B 71 PRO HBx B 71 PRO HBy 1.0 . 2.8 4516 4136 B 71 PRO HDx B 71 PRO HBx 1.0 . 5.0 4517 4137 B 71 PRO HBx B 71 PRO HDy 1.0 . 5.0 4518 4138 B 71 PRO HBx B 71 PRO HGx 1.0 . 3.4 4519 4138 B 71 PRO HGy B 71 PRO HBx 1.0 . 3.4 4520 4139 B 71 PRO HA B 71 PRO HBy 1.0 . 3.4 4521 4140 B 71 PRO HDx B 71 PRO HBy 1.0 . 5.0 4522 4141 B 71 PRO HBy B 71 PRO HDy 1.0 . 5.0 4523 4142 B 70 SER HA B 71 PRO HDx 1.0 . 3.4 4524 4143 B 71 PRO HDx B 71 PRO HA 1.0 . 5.0 4525 4144 B 71 PRO HA B 71 PRO HGx 1.0 . 3.4 4526 4144 B 71 PRO HA B 71 PRO HGy 1.0 . 3.4 4527 4145 B 71 PRO HBx B 71 PRO HGx 1.0 . 3.4 4528 4145 B 71 PRO HGy B 71 PRO HBx 1.0 . 3.4 4529 4146 B 71 PRO HBy B 71 PRO HGx 1.0 . 2.8 4530 4146 B 71 PRO HGy B 71 PRO HBy 1.0 . 2.8 4531 4147 B 71 PRO HDx B 71 PRO HGy 1.0 . 3.4 4532 4147 B 71 PRO HDx B 71 PRO HGx 1.0 . 3.4 4533 4148 B 71 PRO HDx B 71 PRO HGx 1.0 . 3.4 4534 4148 B 71 PRO HDy B 71 PRO HGx 1.0 . 3.4 4535 4148 B 71 PRO HGy B 71 PRO HDy 1.0 . 3.4 4536 4148 B 71 PRO HDx B 71 PRO HGy 1.0 . 3.4 4537 4149 B 73 VAL HB B 73 VAL HA 1.0 . 3.4 4538 4150 B 73 VAL HG11 B 73 VAL HA 1.0 . 5.0 4539 4151 B 73 VAL HB B 70 SER HBx 1.0 . 3.4 4540 4151 B 70 SER HBy B 73 VAL HB 1.0 . 3.4 4541 4152 B 73 VAL HB B 73 VAL HA 1.0 . 3.4 4542 4153 B 73 VAL HB B 78 VAL HG11 1.0 . 5.5 4543 4154 B 70 SER HA B 73 VAL HG11 1.0 . 5.0 4544 4155 B 73 VAL HG11 B 70 SER HBx 1.0 . 3.4 4545 4155 B 70 SER HBy B 73 VAL HG11 1.0 . 3.4 4546 4156 B 73 VAL HG11 B 73 VAL HA 1.0 . 3.4 4547 4157 B 73 VAL HB B 73 VAL HG11 1.0 . 3.4 4548 4158 B 73 VAL HG11 B 77 GLU HGy 1.0 . 5.0 4549 4159 B 73 VAL HG11 B 77 GLU HBx 1.0 . 5.0 4550 4159 B 73 VAL HG11 B 77 GLU HBy 1.0 . 5.0 4551 4160 B 73 VAL HG21 B 70 SER HBx 1.0 . 5.0 4552 4160 B 70 SER HBy B 73 VAL HG21 1.0 . 5.0 4553 4161 B 73 VAL HA B 73 VAL HG21 1.0 . 3.4 4554 4162 B 73 VAL HB B 73 VAL HG21 1.0 . 3.4 4555 4163 B 73 VAL HG21 B 77 GLU HGx 1.0 . 5.0 4556 4164 B 73 VAL HG21 B 77 GLU HGy 1.0 . 5.0 4557 4165 B 73 VAL HG21 B 77 GLU HBx 1.0 . 5.0 4558 4165 B 73 VAL HG21 B 77 GLU HBy 1.0 . 5.0 4559 4166 B 74 SER HA B 74 SER HBx 1.0 . 3.4 4560 4167 B 74 SER HA B 74 SER HBy 1.0 . 5.0 4561 4168 B 74 SER HBx B 74 SER HBy 1.0 . 3.4 4562 4169 B 75 ASP HA B 75 ASP HBx 1.0 . 3.4 4563 4169 B 75 ASP HA B 75 ASP HBy 1.0 . 3.4 4564 4170 B 75 ASP HA B 78 VAL HB 1.0 . 5.0 4565 4171 B 78 VAL HG11 B 75 ASP HA 1.0 . 5.0 4566 4172 B 75 ASP HA B 75 ASP HBx 1.0 . 3.4 4567 4172 B 75 ASP HA B 75 ASP HBy 1.0 . 3.4 4568 4173 B 76 SER HA B 80 ILE HD11 1.0 . 5.0 4569 4174 B 80 ILE HD11 B 76 SER HBx 1.0 . 5.0 4570 4174 B 76 SER HBy B 80 ILE HD11 1.0 . 5.0 4571 4175 B 78 VAL HB B 78 VAL HA 1.0 . 5.0 4572 4176 B 78 VAL HG21 B 78 VAL HA 1.0 . 5.0 4573 4177 B 78 VAL HA B 81 GLN HBx 1.0 . 5.0 4574 4177 B 78 VAL HA B 81 GLN HBy 1.0 . 5.0 4575 4178 B 75 ASP HA B 78 VAL HB 1.0 . 5.0 4576 4179 B 78 VAL HB B 78 VAL HA 1.0 . 5.0 4577 4180 B 78 VAL HG11 B 78 VAL HB 1.0 . 5.0 4578 4181 B 78 VAL HG21 B 78 VAL HB 1.0 . 5.0 4579 4182 B 67 GLY HAy B 78 VAL HG11 1.0 . 5.0 4580 4183 B 78 VAL HG11 B 75 ASP HA 1.0 . 5.0 4581 4184 B 78 VAL HG11 B 78 VAL HA 1.0 . 3.4 4582 4185 B 78 VAL HG11 B 78 VAL HB 1.0 . 3.4 4583 4186 B 78 VAL HG21 B 78 VAL HG11 1.0 . 3.4 4584 4187 B 63 PHE HA B 78 VAL HG21 1.0 . 5.0 4585 4188 B 66 VAL HB B 78 VAL HG21 1.0 . 5.0 4586 4189 B 67 GLY HAx B 78 VAL HG21 1.0 . 5.0 4587 4190 B 67 GLY HAy B 78 VAL HG21 1.0 . 5.0 4588 4191 B 78 VAL HG21 B 75 ASP HA 1.0 . 5.0 4589 4192 B 78 VAL HG21 B 78 VAL HA 1.0 . 3.4 4590 4193 B 78 VAL HG21 B 78 VAL HB 1.0 . 3.4 4591 4194 B 78 VAL HG21 B 78 VAL HG11 1.0 . 5.0 4592 4195 B 78 VAL HG21 B 79 LEU HA 1.0 . 5.0 4593 4196 B 79 LEU HA B 79 LEU HBx 1.0 . 5.0 4594 4197 B 79 LEU HA B 79 LEU HBy 1.0 . 5.0 4595 4198 B 79 LEU HA B 79 LEU HG 1.0 . 5.0 4596 4199 B 79 LEU HA B 79 LEU HD11 1.0 . 5.0 4597 4200 B 79 LEU HA B 82 VAL HG11 1.0 . 5.0 4598 4201 B 76 SER HA B 79 LEU HBx 1.0 . 5.0 4599 4202 B 79 LEU HA B 79 LEU HBx 1.0 . 5.0 4600 4203 B 79 LEU HBx B 79 LEU HBy 1.0 . 3.4 4601 4204 B 79 LEU HBx B 79 LEU HG 1.0 . 3.4 4602 4205 B 79 LEU HBx B 79 LEU HD11 1.0 . 5.0 4603 4206 B 80 ILE HD11 B 79 LEU HBx 1.0 . 5.0 4604 4207 B 79 LEU HBy B 79 LEU HD21 1.0 . 5.0 4605 4208 B 79 LEU HA B 79 LEU HG 1.0 . 5.0 4606 4209 B 79 LEU HBx B 79 LEU HG 1.0 . 3.4 4607 4210 B 79 LEU HBy B 79 LEU HG 1.0 . 3.4 4608 4211 B 79 LEU HD21 B 79 LEU HG 1.0 . 3.4 4609 4212 B 80 ILE HG21 B 79 LEU HG 1.0 . 5.0 4610 4213 B 79 LEU HG B 83 LEU HG 1.0 . 5.0 4611 4214 B 79 LEU HA B 79 LEU HD11 1.0 . 5.0 4612 4215 B 79 LEU HBx B 79 LEU HD11 1.0 . 5.0 4613 4216 B 79 LEU HBy B 79 LEU HD11 1.0 . 5.0 4614 4217 B 79 LEU HD11 B 79 LEU HG 1.0 . 3.4 4615 4218 B 80 ILE HD11 B 79 LEU HD11 1.0 . 5.0 4616 4219 B 80 ILE HG21 B 79 LEU HD11 1.0 . 5.5 4617 4220 B 79 LEU HD11 B 118 MET HE1 1.0 . 5.0 4618 4221 B 121 VAL HG11 B 79 LEU HD11 1.0 . 5.0 4619 4222 B 121 VAL HG21 B 79 LEU HD11 1.0 . 5.0 4620 4223 B 76 SER HA B 79 LEU HD21 1.0 . 5.0 4621 4224 B 79 LEU HA B 79 LEU HD21 1.0 . 5.0 4622 4225 B 79 LEU HBx B 79 LEU HD21 1.0 . 5.0 4623 4226 B 79 LEU HBx B 79 LEU HD21 1.0 . 5.0 4624 4227 B 79 LEU HBy B 79 LEU HD21 1.0 . 5.0 4625 4228 B 79 LEU HD21 B 82 VAL HB 1.0 . 5.5 4626 4229 B 79 LEU HD21 B 118 MET HE1 1.0 . 5.0 4627 4230 B 121 VAL HG11 B 79 LEU HD21 1.0 . 5.0 4628 4231 B 121 VAL HG21 B 79 LEU HD21 1.0 . 5.0 4629 4232 B 80 ILE HB B 80 ILE HA 1.0 . 5.0 4630 4233 B 80 ILE HG1x B 80 ILE HA 1.0 . 5.0 4631 4234 B 80 ILE HA B 80 ILE HG1y 1.0 . 5.0 4632 4235 B 80 ILE HD11 B 80 ILE HA 1.0 . 5.0 4633 4236 B 80 ILE HG21 B 80 ILE HA 1.0 . 5.0 4634 4237 B 80 ILE HA B 83 LEU HBx 1.0 . 5.0 4635 4238 B 80 ILE HA B 83 LEU HG 1.0 . 3.4 4636 4239 B 77 GLU HA B 80 ILE HB 1.0 . 5.0 4637 4240 B 80 ILE HB B 80 ILE HA 1.0 . 5.0 4638 4241 B 80 ILE HD11 B 80 ILE HB 1.0 . 5.0 4639 4242 B 80 ILE HG1x B 80 ILE HA 1.0 . 5.0 4640 4243 B 80 ILE HB B 80 ILE HG1x 1.0 . 5.0 4641 4244 B 80 ILE HG1x B 80 ILE HG1y 1.0 . 5.0 4642 4245 B 80 ILE HD11 B 80 ILE HG1x 1.0 . 5.0 4643 4246 B 80 ILE HA B 80 ILE HG1y 1.0 . 5.0 4644 4247 B 80 ILE HD11 B 80 ILE HG1y 1.0 . 5.0 4645 4248 B 80 ILE HG21 B 80 ILE HG1y 1.0 . 5.0 4646 4249 B 20 THR HG21 B 80 ILE HD11 1.0 . 5.0 4647 4250 B 76 SER HA B 80 ILE HD11 1.0 . 5.0 4648 4251 B 80 ILE HD11 B 76 SER HBx 1.0 . 5.0 4649 4251 B 76 SER HBy B 80 ILE HD11 1.0 . 5.0 4650 4252 B 77 GLU HA B 80 ILE HD11 1.0 . 5.0 4651 4253 B 80 ILE HD11 B 79 LEU HBx 1.0 . 5.0 4652 4254 B 80 ILE HD11 B 79 LEU HBy 1.0 . 5.0 4653 4255 B 80 ILE HD11 B 79 LEU HG 1.0 . 5.0 4654 4256 B 80 ILE HD11 B 79 LEU HD11 1.0 . 5.0 4655 4257 B 80 ILE HD11 B 80 ILE HA 1.0 . 5.0 4656 4258 B 80 ILE HG21 B 80 ILE HD11 1.0 . 5.0 4657 4259 B 80 ILE HD11 B 83 LEU HG 1.0 . 5.0 4658 4260 B 20 THR HG21 B 80 ILE HG21 1.0 . 5.0 4659 4261 B 24 THR HG21 B 80 ILE HG21 1.0 . 5.0 4660 4262 B 80 ILE HG21 B 77 GLU HA 1.0 . 5.0 4661 4263 B 80 ILE HG21 B 79 LEU HG 1.0 . 5.0 4662 4264 B 80 ILE HG21 B 80 ILE HG1y 1.0 . 5.0 4663 4265 B 80 ILE HG21 B 81 GLN HA 1.0 . 5.0 4664 4266 B 80 ILE HG21 B 83 LEU HG 1.0 . 5.0 4665 4267 B 80 ILE HG21 B 83 LEU HD11 1.0 . 5.0 4666 4268 B 80 ILE HG21 B 84 LEU HBx 1.0 . 5.0 4667 4269 B 80 ILE HG21 B 84 LEU HG 1.0 . 5.0 4668 4270 B 66 VAL HG11 B 81 GLN HGx 1.0 . 5.0 4669 4271 B 66 VAL HG21 B 81 GLN HGx 1.0 . 5.0 4670 4272 B 81 GLN HGx B 81 GLN HBx 1.0 . 5.0 4671 4272 B 81 GLN HBy B 81 GLN HGx 1.0 . 5.0 4672 4273 B 66 VAL HG21 B 81 GLN HGy 1.0 . 5.0 4673 4274 B 81 GLN HGy B 81 GLN HBx 1.0 . 5.0 4674 4274 B 81 GLN HBy B 81 GLN HGy 1.0 . 5.0 4675 4275 B 66 VAL HG21 B 81 GLN HBx 1.0 . 5.0 4676 4275 B 66 VAL HG21 B 81 GLN HBy 1.0 . 5.0 4677 4276 B 81 GLN HA B 81 GLN HBx 1.0 . 5.0 4678 4276 B 81 GLN HA B 81 GLN HBy 1.0 . 5.0 4679 4277 B 62 LEU HD11 B 82 VAL HA 1.0 . 5.0 4680 4278 B 66 VAL HG11 B 82 VAL HA 1.0 . 5.0 4681 4279 B 82 VAL HB B 82 VAL HA 1.0 . 5.0 4682 4280 B 82 VAL HA B 82 VAL HG11 1.0 . 5.0 4683 4281 B 82 VAL HA B 82 VAL HG21 1.0 . 5.0 4684 4282 B 79 LEU HA B 82 VAL HB 1.0 . 5.0 4685 4283 B 82 VAL HB B 82 VAL HA 1.0 . 5.0 4686 4284 B 82 VAL HB B 82 VAL HG11 1.0 . 5.0 4687 4285 B 82 VAL HB B 82 VAL HG21 1.0 . 5.0 4688 4286 B 82 VAL HG11 B 86 ILE HG1x 1.0 . 5.0 4689 4287 B 59 ILE HA B 82 VAL HG21 1.0 . 5.0 4690 4288 B 59 ILE HG1y B 82 VAL HG21 1.0 . 5.0 4691 4289 B 59 ILE HG21 B 82 VAL HG21 1.0 . 5.0 4692 4290 B 62 LEU HBx B 82 VAL HG21 1.0 . 5.0 4693 4291 B 62 LEU HBy B 82 VAL HG21 1.0 . 5.0 4694 4292 B 62 LEU HD11 B 82 VAL HG21 1.0 . 5.0 4695 4293 B 63 PHE HA B 82 VAL HG21 1.0 . 5.0 4696 4294 B 82 VAL HG21 B 63 PHE HBx 1.0 . 5.0 4697 4294 B 63 PHE HBy B 82 VAL HG21 1.0 . 5.0 4698 4295 B 82 VAL HA B 82 VAL HG21 1.0 . 5.0 4699 4296 B 82 VAL HB B 82 VAL HG21 1.0 . 3.4 4700 4297 B 82 VAL HG21 B 86 ILE HD11 1.0 . 5.0 4701 4298 B 83 LEU HG B 83 LEU HA 1.0 . 5.0 4702 4299 B 83 LEU HD11 B 83 LEU HA 1.0 . 5.0 4703 4300 B 83 LEU HA B 86 ILE HB 1.0 . 5.0 4704 4301 B 83 LEU HA B 86 ILE HD11 1.0 . 5.0 4705 4302 B 83 LEU HA B 86 ILE HG21 1.0 . 5.0 4706 4303 B 83 LEU HA B 83 LEU HBy 1.0 . 5.0 4707 4304 B 83 LEU HG B 83 LEU HBy 1.0 . 5.0 4708 4305 B 83 LEU HD11 B 83 LEU HBy 1.0 . 5.0 4709 4306 B 83 LEU HG B 83 LEU HA 1.0 . 5.0 4710 4307 B 83 LEU HG B 83 LEU HBx 1.0 . 3.4 4711 4308 B 83 LEU HG B 83 LEU HBy 1.0 . 3.4 4712 4309 B 83 LEU HG B 83 LEU HD11 1.0 . 3.4 4713 4310 B 83 LEU HD11 B 83 LEU HA 1.0 . 3.4 4714 4311 B 83 LEU HD11 B 83 LEU HBx 1.0 . 5.0 4715 4312 B 83 LEU HD11 B 83 LEU HBy 1.0 . 5.0 4716 4313 B 83 LEU HG B 83 LEU HD11 1.0 . 3.4 4717 4314 B 83 LEU HD11 B 86 ILE HB 1.0 . 5.0 4718 4315 B 83 LEU HD11 B 86 ILE HD11 1.0 . 5.0 4719 4316 B 83 LEU HD11 B 86 ILE HG21 1.0 . 5.5 4720 4317 B 83 LEU HD11 B 84 LEU HA 1.0 . 5.0 4721 4318 B 84 LEU HA B 84 LEU HBx 1.0 . 5.0 4722 4319 B 84 LEU HA B 84 LEU HBy 1.0 . 5.0 4723 4320 B 84 LEU HA B 84 LEU HG 1.0 . 5.0 4724 4321 B 84 LEU HA B 84 LEU HD11 1.0 . 5.0 4725 4322 B 87 VAL HG11 B 84 LEU HA 1.0 . 5.0 4726 4323 B 84 LEU HA B 84 LEU HBx 1.0 . 5.0 4727 4324 B 84 LEU HBx B 84 LEU HBy 1.0 . 3.4 4728 4325 B 84 LEU HBx B 84 LEU HD11 1.0 . 5.0 4729 4326 B 84 LEU HA B 84 LEU HBy 1.0 . 5.0 4730 4327 B 80 ILE HG21 B 84 LEU HD11 1.0 . 5.0 4731 4328 B 84 LEU HA B 84 LEU HD11 1.0 . 3.4 4732 4329 B 84 LEU HBx B 84 LEU HD11 1.0 . 5.0 4733 4330 B 84 LEU HBy B 84 LEU HD11 1.0 . 5.0 4734 4331 B 84 LEU HD11 B 84 LEU HG 1.0 . 5.0 4735 4332 B 84 LEU HD11 B 87 VAL HB 1.0 . 5.5 4736 4333 B 87 VAL HG11 B 84 LEU HD11 1.0 . 5.0 4737 4334 B 37 ILE HD11 B 85 GLU HA 1.0 . 5.0 4738 4335 B 85 GLU HA B 85 GLU HBy 1.0 . 5.0 4739 4336 B 85 GLU HA B 85 GLU HGx 1.0 . 5.0 4740 4337 B 85 GLU HA B 85 GLU HGy 1.0 . 5.0 4741 4338 B 37 ILE HD11 B 85 GLU HGy 1.0 . 5.0 4742 4339 B 85 GLU HA B 85 GLU HGy 1.0 . 5.0 4743 4340 B 40 ALA HB1 B 86 ILE HA 1.0 . 5.0 4744 4341 B 86 ILE HB B 86 ILE HA 1.0 . 5.0 4745 4342 B 86 ILE HA B 86 ILE HG1x 1.0 . 5.0 4746 4343 B 86 ILE HA B 86 ILE HG1y 1.0 . 5.0 4747 4344 B 86 ILE HD11 B 86 ILE HA 1.0 . 5.0 4748 4345 B 86 ILE HA B 86 ILE HG21 1.0 . 5.0 4749 4346 B 83 LEU HD11 B 86 ILE HB 1.0 . 5.0 4750 4347 B 86 ILE HB B 86 ILE HA 1.0 . 5.0 4751 4348 B 86 ILE HB B 86 ILE HG1x 1.0 . 5.0 4752 4349 B 86 ILE HB B 86 ILE HG1y 1.0 . 5.0 4753 4350 B 86 ILE HB B 86 ILE HD11 1.0 . 5.0 4754 4351 B 86 ILE HB B 86 ILE HG21 1.0 . 5.0 4755 4352 B 62 LEU HD11 B 86 ILE HG1x 1.0 . 5.0 4756 4353 B 82 VAL HG21 B 86 ILE HG1x 1.0 . 5.0 4757 4354 B 86 ILE HG1x B 86 ILE HG1y 1.0 . 2.8 4758 4355 B 86 ILE HD11 B 86 ILE HG1x 1.0 . 5.0 4759 4356 B 86 ILE HG1x B 86 ILE HG21 1.0 . 5.0 4760 4357 B 40 ALA HB1 B 86 ILE HD11 1.0 . 5.5 4761 4358 B 62 LEU HBx B 86 ILE HD11 1.0 . 5.0 4762 4359 B 62 LEU HG B 86 ILE HD11 1.0 . 5.0 4763 4360 B 62 LEU HD11 B 86 ILE HD11 1.0 . 5.0 4764 4361 B 86 ILE HB B 86 ILE HD11 1.0 . 5.0 4765 4362 B 86 ILE HD11 B 86 ILE HG1x 1.0 . 3.4 4766 4363 B 86 ILE HD11 B 86 ILE HG1y 1.0 . 3.4 4767 4364 B 86 ILE HD11 B 86 ILE HG21 1.0 . 5.0 4768 4365 B 83 LEU HA B 86 ILE HG21 1.0 . 5.0 4769 4366 B 86 ILE HG21 B 87 VAL HB 1.0 . 5.0 4770 4367 B 86 ILE HG21 B 87 VAL HG21 1.0 . 5.0 4771 4368 B 86 ILE HG21 B 90 LEU HBx 1.0 . 5.0 4772 4369 B 86 ILE HG21 B 90 LEU HBy 1.0 . 5.0 4773 4370 B 86 ILE HG21 B 90 LEU HG 1.0 . 5.0 4774 4371 B 86 ILE HG21 B 90 LEU HD11 1.0 . 5.0 4775 4372 B 86 ILE HG21 B 90 LEU HD21 1.0 . 5.0 4776 4373 B 86 ILE HG21 B 87 VAL HA 1.0 . 5.0 4777 4374 B 87 VAL HA B 87 VAL HB 1.0 . 5.0 4778 4375 B 87 VAL HG11 B 87 VAL HA 1.0 . 5.0 4779 4376 B 87 VAL HA B 87 VAL HG21 1.0 . 5.0 4780 4377 B 87 VAL HA B 90 LEU HG 1.0 . 3.4 4781 4378 B 87 VAL HG11 B 84 LEU HA 1.0 . 5.0 4782 4379 B 87 VAL HG11 B 84 LEU HBx 1.0 . 5.0 4783 4380 B 87 VAL HG11 B 86 ILE HA 1.0 . 5.0 4784 4381 B 86 ILE HB B 87 VAL HG11 1.0 . 5.0 4785 4382 B 86 ILE HD11 B 87 VAL HG11 1.0 . 5.0 4786 4383 B 87 VAL HG11 B 86 ILE HG21 1.0 . 5.0 4787 4384 B 87 VAL HG11 B 87 VAL HB 1.0 . 3.4 4788 4385 B 87 VAL HG11 B 87 VAL HG21 1.0 . 3.4 4789 4386 B 87 VAL HG11 B 90 LEU HG 1.0 . 5.0 4790 4387 B 87 VAL HB B 87 VAL HG21 1.0 . 3.4 4791 4388 B 87 VAL HG11 B 87 VAL HG21 1.0 . 5.0 4792 4389 B 87 VAL HG21 B 90 LEU HG 1.0 . 3.4 4793 4390 B 87 VAL HG21 B 91 ILE HG1x 1.0 . 5.0 4794 4391 B 87 VAL HG21 B 91 ILE HG1y 1.0 . 5.0 4795 4392 B 87 VAL HG21 B 91 ILE HD11 1.0 . 5.0 4796 4393 B 88 SER HA B 91 ILE HB 1.0 . 5.0 4797 4394 B 90 LEU HG B 90 LEU HA 1.0 . 5.0 4798 4395 B 90 LEU HA B 93 ILE HB 1.0 . 5.0 4799 4396 B 93 ILE HD11 B 90 LEU HA 1.0 . 5.0 4800 4397 B 90 LEU HG B 90 LEU HBx 1.0 . 5.0 4801 4398 B 90 LEU HD11 B 90 LEU HBx 1.0 . 5.0 4802 4399 B 90 LEU HBx B 90 LEU HD21 1.0 . 5.0 4803 4400 B 90 LEU HG B 90 LEU HBy 1.0 . 3.4 4804 4401 B 87 VAL HG11 B 90 LEU HG 1.0 . 5.0 4805 4402 B 87 VAL HG21 B 90 LEU HG 1.0 . 5.0 4806 4403 B 90 LEU HG B 90 LEU HBx 1.0 . 3.4 4807 4404 B 90 LEU HG B 90 LEU HBy 1.0 . 3.4 4808 4405 B 90 LEU HG B 90 LEU HD11 1.0 . 5.0 4809 4406 B 90 LEU HG B 90 LEU HD21 1.0 . 3.4 4810 4407 B 90 LEU HG B 91 ILE HG1x 1.0 . 5.0 4811 4408 B 90 LEU HG B 91 ILE HG1y 1.0 . 5.0 4812 4409 B 90 LEU HG B 91 ILE HD11 1.0 . 5.0 4813 4410 B 86 ILE HG21 B 90 LEU HD11 1.0 . 5.0 4814 4411 B 90 LEU HG B 90 LEU HD11 1.0 . 5.0 4815 4412 B 86 ILE HG21 B 90 LEU HD21 1.0 . 5.0 4816 4413 B 90 LEU HBx B 90 LEU HD21 1.0 . 5.0 4817 4414 B 90 LEU HBy B 90 LEU HD21 1.0 . 5.0 4818 4415 B 90 LEU HG B 90 LEU HD21 1.0 . 3.4 4819 4416 B 90 LEU HD11 B 90 LEU HD21 1.0 . 5.0 4820 4417 B 90 LEU HD21 B 91 ILE HG1x 1.0 . 5.0 4821 4418 B 90 LEU HD21 B 91 ILE HD11 1.0 . 5.0 4822 4419 B 93 ILE HD11 B 90 LEU HD21 1.0 . 5.0 4823 4420 B 90 LEU HD21 B 91 ILE HA 1.0 . 5.0 4824 4421 B 91 ILE HB B 91 ILE HA 1.0 . 5.0 4825 4422 B 91 ILE HG1x B 91 ILE HA 1.0 . 5.0 4826 4423 B 91 ILE HA B 91 ILE HD11 1.0 . 5.0 4827 4424 B 91 ILE HA B 91 ILE HG21 1.0 . 5.0 4828 4425 B 91 ILE HA B 94 LEU HBx 1.0 . 5.0 4829 4426 B 91 ILE HA B 94 LEU HBy 1.0 . 5.0 4830 4427 B 88 SER HA B 91 ILE HB 1.0 . 5.0 4831 4428 B 91 ILE HB B 91 ILE HG1x 1.0 . 5.0 4832 4429 B 91 ILE HB B 91 ILE HG1y 1.0 . 5.0 4833 4430 B 91 ILE HB B 91 ILE HD11 1.0 . 5.0 4834 4431 B 91 ILE HB B 91 ILE HG21 1.0 . 5.0 4835 4432 B 87 VAL HG21 B 91 ILE HG1x 1.0 . 5.0 4836 4433 B 90 LEU HG B 91 ILE HG1x 1.0 . 5.0 4837 4434 B 91 ILE HG1x B 91 ILE HG1y 1.0 . 3.4 4838 4435 B 91 ILE HG1x B 91 ILE HD11 1.0 . 5.0 4839 4436 B 91 ILE HG1x B 91 ILE HG21 1.0 . 5.0 4840 4437 B 87 VAL HG21 B 91 ILE HG1y 1.0 . 5.0 4841 4438 B 90 LEU HG B 91 ILE HG1y 1.0 . 5.0 4842 4439 B 91 ILE HG1y B 91 ILE HD11 1.0 . 5.0 4843 4440 B 91 ILE HG1y B 91 ILE HG21 1.0 . 5.0 4844 4441 B 87 VAL HG21 B 91 ILE HD11 1.0 . 5.0 4845 4442 B 90 LEU HG B 91 ILE HD11 1.0 . 5.0 4846 4443 B 90 LEU HD21 B 91 ILE HD11 1.0 . 5.0 4847 4444 B 91 ILE HD11 B 91 ILE HG21 1.0 . 5.0 4848 4445 B 90 LEU HG B 91 ILE HG21 1.0 . 5.5 4849 4446 B 91 ILE HG21 B 92 HIS HA 1.0 . 5.0 4850 4447 B 92 HIS HA B 92 HIS HBx 1.0 . 5.0 4851 4447 B 92 HIS HA B 92 HIS HBy 1.0 . 5.0 4852 4448 B 41 ALA HB1 B 92 HIS HD2 1.0 . 5.5 4853 4449 B 93 ILE HA B 93 ILE HB 1.0 . 5.0 4854 4450 B 93 ILE HA B 93 ILE HG1x 1.0 . 5.0 4855 4451 B 93 ILE HA B 93 ILE HG1y 1.0 . 5.0 4856 4452 B 93 ILE HD11 B 93 ILE HA 1.0 . 5.0 4857 4453 B 93 ILE HG21 B 93 ILE HA 1.0 . 5.0 4858 4454 B 90 LEU HA B 93 ILE HB 1.0 . 5.0 4859 4455 B 93 ILE HD11 B 93 ILE HB 1.0 . 5.0 4860 4456 B 93 ILE HG21 B 93 ILE HB 1.0 . 5.0 4861 4457 B 41 ALA HB1 B 93 ILE HG1x 1.0 . 5.0 4862 4458 B 93 ILE HA B 93 ILE HG1x 1.0 . 5.0 4863 4459 B 93 ILE HG1x B 93 ILE HG1y 1.0 . 5.0 4864 4460 B 93 ILE HD11 B 93 ILE HG1x 1.0 . 5.0 4865 4461 B 93 ILE HG21 B 93 ILE HG1x 1.0 . 5.0 4866 4462 B 93 ILE HD11 B 93 ILE HG1y 1.0 . 5.0 4867 4463 B 93 ILE HG21 B 93 ILE HG1y 1.0 . 5.0 4868 4464 B 41 ALA HA B 93 ILE HD11 1.0 . 5.0 4869 4465 B 41 ALA HB1 B 93 ILE HD11 1.0 . 5.0 4870 4466 B 93 ILE HD11 B 44 LEU HBx 1.0 . 5.0 4871 4467 B 93 ILE HD11 B 44 LEU HBy 1.0 . 5.0 4872 4468 B 93 ILE HD11 B 45 VAL HG11 1.0 . 5.0 4873 4469 B 93 ILE HD11 B 45 VAL HG21 1.0 . 5.0 4874 4470 B 93 ILE HD11 B 90 LEU HA 1.0 . 5.0 4875 4471 B 93 ILE HD11 B 90 LEU HD11 1.0 . 5.0 4876 4472 B 93 ILE HD11 B 90 LEU HD21 1.0 . 5.0 4877 4473 B 93 ILE HD11 B 93 ILE HB 1.0 . 5.0 4878 4474 B 93 ILE HD11 B 93 ILE HG1x 1.0 . 5.0 4879 4475 B 93 ILE HD11 B 93 ILE HG1y 1.0 . 5.0 4880 4476 B 93 ILE HD11 B 93 ILE HG21 1.0 . 5.0 4881 4477 B 93 ILE HD11 B 94 LEU HD11 1.0 . 5.0 4882 4478 B 93 ILE HG21 B 93 ILE HB 1.0 . 5.0 4883 4479 B 93 ILE HG21 B 94 LEU HG 1.0 . 5.5 4884 4480 B 93 ILE HG21 B 94 LEU HD11 1.0 . 5.0 4885 4481 B 93 ILE HG21 B 94 LEU HA 1.0 . 5.0 4886 4482 B 94 LEU HBx B 94 LEU HA 1.0 . 5.0 4887 4483 B 94 LEU HA B 94 LEU HBy 1.0 . 5.0 4888 4484 B 94 LEU HA B 94 LEU HG 1.0 . 5.0 4889 4485 B 94 LEU HD11 B 94 LEU HA 1.0 . 5.0 4890 4486 B 94 LEU HA B 97 SER HBx 1.0 . 5.0 4891 4486 B 94 LEU HA B 97 SER HBy 1.0 . 5.0 4892 4487 B 91 ILE HA B 94 LEU HBx 1.0 . 5.0 4893 4488 B 94 LEU HBx B 94 LEU HBy 1.0 . 3.4 4894 4489 B 94 LEU HBx B 94 LEU HG 1.0 . 5.0 4895 4490 B 94 LEU HBx B 94 LEU HD11 1.0 . 5.0 4896 4491 B 94 LEU HBy B 94 LEU HG 1.0 . 3.4 4897 4492 B 94 LEU HD11 B 94 LEU HBy 1.0 . 5.0 4898 4493 B 94 LEU HD11 B 94 LEU HG 1.0 . 5.0 4899 4494 B 91 ILE HD11 B 94 LEU HD11 1.0 . 5.0 4900 4495 B 93 ILE HB B 94 LEU HD11 1.0 . 5.0 4901 4496 B 93 ILE HD11 B 94 LEU HD11 1.0 . 5.0 4902 4497 B 93 ILE HG21 B 94 LEU HD11 1.0 . 5.0 4903 4498 B 94 LEU HD11 B 97 SER HBx 1.0 . 5.0 4904 4498 B 94 LEU HD11 B 97 SER HBy 1.0 . 5.0 4905 4499 B 93 ILE HB B 94 LEU HD21 1.0 . 5.0 4906 4500 B 93 ILE HG21 B 94 LEU HD21 1.0 . 5.0 4907 4501 B 94 LEU HD21 B 94 LEU HG 1.0 . 3.4 4908 4502 B 99 VAL HA B 99 VAL HB 1.0 . 5.0 4909 4503 B 99 VAL HA B 99 VAL HG11 1.0 . 5.0 4910 4504 B 99 VAL HB B 99 VAL HG11 1.0 . 3.4 4911 4505 B 99 VAL HG21 B 99 VAL HB 1.0 . 3.4 4912 4506 B 99 VAL HA B 99 VAL HG11 1.0 . 3.4 4913 4507 B 99 VAL HB B 99 VAL HG11 1.0 . 3.4 4914 4508 B 99 VAL HG21 B 99 VAL HA 1.0 . 3.4 4915 4509 B 99 VAL HG21 B 99 VAL HB 1.0 . 3.4 4916 4510 B 101 GLN HA B 101 GLN HBx 1.0 . 3.4 4917 4510 B 101 GLN HA B 101 GLN HBy 1.0 . 3.4 4918 4511 B 101 GLN HA B 101 GLN HGx 1.0 . 3.4 4919 4511 B 101 GLN HA B 101 GLN HGy 1.0 . 3.4 4920 4512 B 102 VAL HG11 B 101 GLN HA 1.0 . 5.0 4921 4513 B 101 GLN HA B 101 GLN HBx 1.0 . 3.4 4922 4513 B 101 GLN HA B 101 GLN HBy 1.0 . 3.4 4923 4514 B 101 GLN HBy B 101 GLN HGx 1.0 . 2.8 4924 4514 B 101 GLN HBx B 101 GLN HGx 1.0 . 2.8 4925 4514 B 101 GLN HGy B 101 GLN HBx 1.0 . 2.8 4926 4514 B 101 GLN HBy B 101 GLN HGy 1.0 . 2.8 4927 4515 B 101 GLN HBy B 101 GLN HGx 1.0 . 2.8 4928 4515 B 101 GLN HBx B 101 GLN HGx 1.0 . 2.8 4929 4515 B 101 GLN HGy B 101 GLN HBx 1.0 . 2.8 4930 4515 B 101 GLN HBy B 101 GLN HGy 1.0 . 2.8 4931 4516 B 102 VAL HA B 102 VAL HB 1.0 . 5.0 4932 4517 B 102 VAL HG11 B 102 VAL HA 1.0 . 5.0 4933 4518 B 102 VAL HA B 102 VAL HG21 1.0 . 5.0 4934 4519 B 102 VAL HG11 B 102 VAL HB 1.0 . 5.0 4935 4520 B 102 VAL HG21 B 102 VAL HB 1.0 . 5.0 4936 4521 B 102 VAL HG11 B 102 VAL HA 1.0 . 3.4 4937 4522 B 102 VAL HG11 B 102 VAL HG21 1.0 . 3.4 4938 4523 B 102 VAL HG21 B 104 PHE HA 1.0 . 5.0 4939 4524 B 102 VAL HG21 B 107 VAL HG11 1.0 . 5.0 4940 4525 B 103 ASP HA B 103 ASP HBx 1.0 . 5.0 4941 4526 B 103 ASP HBx B 103 ASP HBy 1.0 . 2.8 4942 4527 B 104 PHE HA B 107 VAL HG11 1.0 . 5.0 4943 4528 B 102 VAL HG21 B 104 PHE HDx 1.0 . 5.0 4944 4529 B 104 PHE HDx B 107 VAL HG11 1.0 . 5.0 4945 4530 B 105 SER HA B 105 SER HBx 1.0 . 5.0 4946 4530 B 105 SER HA B 105 SER HBy 1.0 . 5.0 4947 4531 B 107 VAL HA B 107 VAL HB 1.0 . 3.4 4948 4532 B 107 VAL HG11 B 107 VAL HA 1.0 . 5.0 4949 4533 B 107 VAL HA B 107 VAL HG21 1.0 . 5.0 4950 4534 B 107 VAL HA B 107 VAL HB 1.0 . 3.4 4951 4535 B 107 VAL HG11 B 107 VAL HB 1.0 . 3.4 4952 4536 B 107 VAL HG21 B 107 VAL HB 1.0 . 5.0 4953 4537 B 104 PHE HBx B 107 VAL HG11 1.0 . 5.0 4954 4538 B 104 PHE HDx B 107 VAL HG11 1.0 . 5.0 4955 4539 B 107 VAL HG11 B 111 ALA HB1 1.0 . 5.0 4956 4540 B 107 VAL HG11 B 110 SER HBx 1.0 . 5.0 4957 4540 B 107 VAL HG11 B 110 SER HBy 1.0 . 5.0 4958 4541 B 111 ALA HB1 B 111 ALA HA 1.0 . 5.0 4959 4542 B 111 ALA HA B 114 VAL HB 1.0 . 5.0 4960 4543 B 107 VAL HG11 B 111 ALA HB1 1.0 . 5.0 4961 4544 B 107 VAL HG21 B 111 ALA HB1 1.0 . 5.0 4962 4545 B 111 ALA HB1 B 114 VAL HB 1.0 . 5.5 4963 4546 B 112 ALA HA B 112 ALA HB1 1.0 . 3.4 4964 4547 B 109 SER HA B 112 ALA HB1 1.0 . 3.4 4965 4548 B 112 ALA HB1 B 109 SER HBx 1.0 . 5.0 4966 4548 B 109 SER HBy B 112 ALA HB1 1.0 . 5.0 4967 4549 B 112 ALA HB1 B 116 GLN HGx 1.0 . 5.0 4968 4549 B 112 ALA HB1 B 116 GLN HGy 1.0 . 5.0 4969 4550 B 113 ALA HA B 113 ALA HB1 1.0 . 3.4 4970 4551 B 113 ALA HA B 116 GLN HBx 1.0 . 5.0 4971 4551 B 113 ALA HA B 116 GLN HBy 1.0 . 5.0 4972 4552 B 113 ALA HB1 B 114 VAL HB 1.0 . 5.0 4973 4553 B 113 ALA HB1 B 116 GLN HBx 1.0 . 5.0 4974 4553 B 113 ALA HB1 B 116 GLN HBy 1.0 . 5.0 4975 4554 B 113 ALA HB1 B 114 VAL HA 1.0 . 5.0 4976 4555 B 114 VAL HA B 114 VAL HB 1.0 . 5.0 4977 4556 B 114 VAL HA B 114 VAL HG21 1.0 . 5.0 4978 4557 B 114 VAL HA B 117 SER HBx 1.0 . 5.0 4979 4557 B 114 VAL HA B 117 SER HBy 1.0 . 5.0 4980 4558 B 111 ALA HA B 114 VAL HB 1.0 . 5.0 4981 4559 B 114 VAL HA B 114 VAL HB 1.0 . 5.0 4982 4560 B 114 VAL HB B 114 VAL HG21 1.0 . 5.0 4983 4561 B 114 VAL HA B 114 VAL HG11 1.0 . 3.4 4984 4562 B 114 VAL HG11 B 114 VAL HG21 1.0 . 5.0 4985 4563 B 116 GLN HA B 116 GLN HBx 1.0 . 3.4 4986 4563 B 116 GLN HBy B 116 GLN HA 1.0 . 3.4 4987 4564 B 116 GLN HA B 116 GLN HGx 1.0 . 3.4 4988 4564 B 116 GLN HGy B 116 GLN HA 1.0 . 3.4 4989 4565 B 113 ALA HA B 116 GLN HBx 1.0 . 3.4 4990 4565 B 113 ALA HA B 116 GLN HBy 1.0 . 3.4 4991 4566 B 116 GLN HBx B 116 GLN HGx 1.0 . 3.4 4992 4566 B 116 GLN HBy B 116 GLN HGx 1.0 . 3.4 4993 4566 B 116 GLN HGy B 116 GLN HBx 1.0 . 3.4 4994 4566 B 116 GLN HBy B 116 GLN HGy 1.0 . 3.4 4995 4567 B 116 GLN HBy B 116 GLN HGx 1.0 . 3.4 4996 4567 B 116 GLN HGy B 116 GLN HBx 1.0 . 3.4 4997 4567 B 116 GLN HBy B 116 GLN HGy 1.0 . 3.4 4998 4567 B 116 GLN HBx B 116 GLN HGx 1.0 . 3.4 4999 4568 B 117 SER HA B 116 GLN HBx 1.0 . 5.0 5000 4568 B 116 GLN HBy B 117 SER HA 1.0 . 5.0 5001 4569 B 117 SER HA B 116 GLN HBx 1.0 . 5.0 5002 4569 B 116 GLN HBy B 117 SER HA 1.0 . 5.0 5003 4570 B 59 ILE HD11 B 118 MET HA 1.0 . 5.0 5004 4571 B 118 MET HA B 118 MET HGy 1.0 . 5.0 5005 4572 B 118 MET HA B 118 MET HBx 1.0 . 5.0 5006 4573 B 118 MET HBx B 118 MET HGx 1.0 . 5.0 5007 4574 B 118 MET HBx B 118 MET HE1 1.0 . 5.0 5008 4575 B 118 MET HA B 118 MET HGx 1.0 . 5.0 5009 4576 B 118 MET HGx B 118 MET HGy 1.0 . 3.4 5010 4577 B 118 MET HGx B 118 MET HE1 1.0 . 5.0 5011 4578 B 59 ILE HD11 B 118 MET HE1 1.0 . 5.0 5012 4579 B 59 ILE HG21 B 118 MET HE1 1.0 . 5.0 5013 4580 B 118 MET HA B 118 MET HE1 1.0 . 5.0 5014 4581 B 121 VAL HG11 B 118 MET HE1 1.0 . 5.0 5015 4582 B 121 VAL HG21 B 118 MET HE1 1.0 . 5.0 5016 4583 B 119 GLN HA B 119 GLN HBx 1.0 . 3.4 5017 4583 B 119 GLN HA B 119 GLN HBy 1.0 . 3.4 5018 4584 B 119 GLN HA B 119 GLN HGx 1.0 . 3.4 5019 4584 B 119 GLN HA B 119 GLN HGy 1.0 . 3.4 5020 4585 B 119 GLN HA B 122 MET HBx 1.0 . 5.0 5021 4585 B 119 GLN HA B 122 MET HBy 1.0 . 5.0 5022 4586 B 119 GLN HBy B 119 GLN HGx 1.0 . 3.4 5023 4586 B 119 GLN HBx B 119 GLN HGx 1.0 . 3.4 5024 4586 B 119 GLN HGy B 119 GLN HBx 1.0 . 3.4 5025 4586 B 119 GLN HBy B 119 GLN HGy 1.0 . 3.4 5026 4587 B 120 VAL HA B 120 VAL HB 1.0 . 3.4 5027 4588 B 120 VAL HG11 B 120 VAL HA 1.0 . 5.0 5028 4589 B 120 VAL HG21 B 120 VAL HA 1.0 . 5.0 5029 4590 B 60 ALA HB1 B 120 VAL HB 1.0 . 5.0 5030 4591 B 120 VAL HA B 120 VAL HB 1.0 . 3.4 5031 4592 B 120 VAL HG11 B 120 VAL HB 1.0 . 3.4 5032 4593 B 120 VAL HG21 B 120 VAL HB 1.0 . 3.4 5033 4594 B 56 PRO HA B 120 VAL HG11 1.0 . 5.0 5034 4595 B 120 VAL HG11 B 56 PRO HBx 1.0 . 5.0 5035 4596 B 56 PRO HGx B 120 VAL HG11 1.0 . 5.0 5036 4597 B 56 PRO HGy B 120 VAL HG11 1.0 . 5.0 5037 4598 B 56 PRO HGy B 120 VAL HG11 1.0 . 5.0 5038 4599 B 120 VAL HG11 B 59 ILE HB 1.0 . 5.0 5039 4600 B 59 ILE HD11 B 120 VAL HG11 1.0 . 5.0 5040 4601 B 120 VAL HG11 B 59 ILE HG21 1.0 . 5.0 5041 4602 B 60 ALA HB1 B 120 VAL HG11 1.0 . 5.0 5042 4603 B 120 VAL HG11 B 120 VAL HB 1.0 . 3.4 5043 4604 B 120 VAL HG11 B 121 VAL HG21 1.0 . 5.0 5044 4605 B 56 PRO HA B 120 VAL HG21 1.0 . 5.0 5045 4606 B 120 VAL HG21 B 56 PRO HBx 1.0 . 5.0 5046 4607 B 120 VAL HG21 B 56 PRO HBy 1.0 . 5.0 5047 4608 B 59 ILE HB B 120 VAL HG21 1.0 . 5.0 5048 4609 B 59 ILE HD11 B 120 VAL HG21 1.0 . 5.0 5049 4610 B 59 ILE HG21 B 120 VAL HG21 1.0 . 5.0 5050 4611 B 60 ALA HB1 B 120 VAL HG21 1.0 . 5.0 5051 4612 B 120 VAL HG21 B 118 MET HA 1.0 . 5.0 5052 4613 B 120 VAL HG21 B 121 VAL HG11 1.0 . 5.0 5053 4614 B 121 VAL HG21 B 120 VAL HG21 1.0 . 5.0 5054 4615 B 120 VAL HG11 B 121 VAL HA 1.0 . 5.5 5055 4616 B 120 VAL HG21 B 121 VAL HA 1.0 . 5.0 5056 4617 B 121 VAL HA B 121 VAL HB 1.0 . 3.4 5057 4618 B 121 VAL HG11 B 121 VAL HA 1.0 . 5.0 5058 4619 B 121 VAL HG21 B 121 VAL HA 1.0 . 5.0 5059 4620 B 59 ILE HG21 B 121 VAL HB 1.0 . 5.0 5060 4621 B 121 VAL HG11 B 121 VAL HB 1.0 . 3.4 5061 4622 B 121 VAL HG21 B 121 VAL HB 1.0 . 3.4 5062 4623 B 59 ILE HD11 B 121 VAL HG11 1.0 . 5.0 5063 4624 B 59 ILE HG21 B 121 VAL HG11 1.0 . 5.0 5064 4625 B 60 ALA HB1 B 121 VAL HG11 1.0 . 5.0 5065 4626 B 121 VAL HG11 B 118 MET HE1 1.0 . 5.0 5066 4627 B 120 VAL HG21 B 121 VAL HG11 1.0 . 5.0 5067 4628 B 121 VAL HG21 B 121 VAL HG11 1.0 . 3.4 5068 4629 B 121 VAL HG11 B 122 MET HBx 1.0 . 5.0 5069 4629 B 121 VAL HG11 B 122 MET HBy 1.0 . 5.0 5070 4630 B 56 PRO HA B 121 VAL HG21 1.0 . 5.0 5071 4631 B 59 ILE HG21 B 121 VAL HG21 1.0 . 5.0 5072 4632 B 60 ALA HB1 B 121 VAL HG21 1.0 . 5.0 5073 4633 B 121 VAL HG21 B 118 MET HE1 1.0 . 5.0 5074 4634 B 121 VAL HG21 B 120 VAL HA 1.0 . 5.0 5075 4635 B 121 VAL HG21 B 120 VAL HB 1.0 . 5.0 5076 4636 B 121 VAL HG21 B 122 MET HBx 1.0 . 5.0 5077 4636 B 121 VAL HG21 B 122 MET HBy 1.0 . 5.0 5078 4637 B 122 MET HA B 122 MET HGx 1.0 . 5.0 5079 4637 B 122 MET HGy B 122 MET HA 1.0 . 5.0 5080 4638 B 119 GLN HA B 122 MET HE1 1.0 . 5.0 5081 4639 B 122 MET HE1 B 119 GLN HBx 1.0 . 5.0 5082 4639 B 119 GLN HBy B 122 MET HE1 1.0 . 5.0 5083 4640 B 122 MET HE1 B 119 GLN HGx 1.0 . 5.0 5084 4640 B 119 GLN HGy B 122 MET HE1 1.0 . 5.0 5085 4641 B 121 VAL HG21 B 122 MET HE1 1.0 . 5.0 5086 4642 B 122 MET HE1 B 122 MET HBx 1.0 . 5.0 5087 4642 B 122 MET HE1 B 122 MET HBy 1.0 . 5.0 5088 4643 B 122 MET HE1 B 122 MET HGx 1.0 . 5.0 5089 4643 B 122 MET HE1 B 122 MET HGy 1.0 . 5.0 5090 4644 B 122 MET HA B 122 MET HGx 1.0 . 5.0 5091 4644 B 122 MET HGy B 122 MET HA 1.0 . 5.0 5092 4645 B 122 MET HA B 123 GLY HAx 1.0 . 5.0 5093 4646 A 101 GLN H B 96 SER HBx 1.0 . 5.0 5094 4647 A 101 GLN H B 96 SER HBy 1.0 . 5.0 5095 4648 A 102 VAL H B 45 VAL HG21 1.0 . 5.5 5096 4649 A 102 VAL H B 96 SER HBy 1.0 . 5.5 5097 4650 A 102 VAL HG1% B 41 ALA HB1 1.0 . 5.0 5098 4651 A 102 VAL HG1% B 45 VAL HG21 1.0 . 5.0 5099 4652 A 102 VAL HG1% B 93 ILE HA 1.0 . 5.0 5100 4653 A 102 VAL HG1% B 93 ILE HG1x 1.0 . 5.0 5101 4654 A 102 VAL HG1% B 93 ILE HG1y 1.0 . 5.0 5102 4655 A 102 VAL HG1% B 93 ILE HD11 1.0 . 5.0 5103 4656 A 102 VAL HG1% B 96 SER HBx 1.0 . 5.0 5104 4657 A 102 VAL HG1% B 96 SER HBy 1.0 . 5.0 5105 4658 A 102 VAL HG2% B 41 ALA HB1 1.0 . 5.0 5106 4659 A 102 VAL HG2% B 45 VAL HG21 1.0 . 5.0 5107 4660 A 102 VAL HG2% B 92 HIS HD2 1.0 . 5.0 5108 4661 A 102 VAL HG2% B 93 ILE HA 1.0 . 5.0 5109 4662 A 102 VAL HG2% B 93 ILE HD11 1.0 . 5.0 5110 4663 A 102 VAL HG2% B 93 ILE HG21 1.0 . 5.0 5111 4664 A 104 PHE HD1 B 41 ALA HB1 1.0 . 5.0 5112 4665 A 104 PHE HD1 B 45 VAL HG21 1.0 . 5.5 5113 4666 A 107 VAL H B 37 ILE HG21 1.0 . 5.5 5114 4667 A 107 VAL HA B 37 ILE HG21 1.0 . 5.0 5115 4668 A 107 VAL HB B 37 ILE HG21 1.0 . 5.0 5116 4669 A 107 VAL HG1% B 37 ILE HB 1.0 . 5.0 5117 4670 A 107 VAL HG1% B 37 ILE HD11 1.0 . 5.0 5118 4671 A 107 VAL HG1% B 37 ILE HG21 1.0 . 5.0 5119 4672 A 107 VAL HG1% B 41 ALA HB1 1.0 . 5.0 5120 4673 A 107 VAL HG1% B 92 HIS HD2 1.0 . 5.0 5121 4674 A 107 VAL HG1% B 92 HIS HBx 1.0 . 5.0 5122 4674 A 107 VAL HG1% B 92 HIS HBy 1.0 . 5.0 5123 4675 A 107 VAL HG2% B 33 ALA HB1 1.0 . 5.5 5124 4676 A 107 VAL HG2% B 37 ILE HB 1.0 . 5.0 5125 4677 A 111 ALA H B 37 ILE HD11 1.0 . 5.0 5126 4678 A 111 ALA H B 37 ILE HG21 1.0 . 5.0 5127 4679 A 111 ALA HB% B 28 LEU HG 1.0 . 5.0 5128 4680 A 111 ALA HB% B 28 LEU HBx 1.0 . 5.0 5129 4680 A 111 ALA HB% B 28 LEU HBy 1.0 . 5.0 5130 4681 A 111 ALA HB% B 29 SER HA 1.0 . 5.0 5131 4682 A 111 ALA HB% B 37 ILE HD11 1.0 . 5.0 5132 4683 A 111 ALA HB% B 37 ILE HG21 1.0 . 5.0 5133 4684 A 113 ALA H A 52 THR HG2% 1.0 . 5.0 5134 4685 A 113 ALA H B 91 ILE HG21 1.0 . 5.0 5135 4686 A 113 ALA HB% A 52 THR HG2% 1.0 . 5.0 5136 4687 A 113 ALA HB% B 91 ILE HD11 1.0 . 5.0 5137 4688 A 113 ALA HB% B 91 ILE HG21 1.0 . 5.0 5138 4689 A 114 VAL H B 91 ILE HD11 1.0 . 5.5 5139 4690 A 114 VAL H B 91 ILE HG21 1.0 . 5.0 5140 4691 A 114 VAL HG1% B 88 SER HA 1.0 . 5.0 5141 4692 A 114 VAL HG1% B 91 ILE HB 1.0 . 5.0 5142 4693 A 114 VAL HG1% B 91 ILE HG21 1.0 . 5.0 5143 4694 A 114 VAL HG2% B 87 VAL HG11 1.0 . 5.0 5144 4695 A 118 MET H B 25 THR HG21 1.0 . 5.5 5145 4696 A 118 MET HB3 B 25 THR HG21 1.0 . 5.0 5146 4697 A 118 MET HG2 B 25 THR HG21 1.0 . 5.0 5147 4698 A 118 MET HE% B 25 THR HG21 1.0 . 5.5 5148 4699 A 118 MET HE% A 82 VAL HG2% 1.0 . 5.0 5149 4700 A 119 GLN HA B 21 VAL HG21 1.0 . 5.0 5150 4701 A 119 GLN HE21 B 21 VAL HG21 1.0 . 5.0 5151 4702 A 119 GLN HE21 B 22 ALA HA 1.0 . 5.0 5152 4703 A 119 GLN HE21 B 25 THR HG21 1.0 . 5.0 5153 4704 A 119 GLN HE22 B 21 VAL HG21 1.0 . 5.0 5154 4705 A 119 GLN HE22 B 22 ALA HA 1.0 . 5.0 5155 4706 A 119 GLN HE22 B 22 ALA HB1 1.0 . 5.0 5156 4707 A 119 GLN HE22 B 25 THR HG21 1.0 . 5.0 5157 4708 B 21 VAL HG21 A 119 GLN HG2 1.0 . 5.5 5158 4708 A 119 GLN HG3 B 21 VAL HG21 1.0 . 5.5 5159 4709 B 25 THR HG21 A 119 GLN HG2 1.0 . 5.0 5160 4709 A 119 GLN HG3 B 25 THR HG21 1.0 . 5.0 5161 4710 A 121 VAL HB A 82 VAL HG2% 1.0 . 5.0 5162 4711 A 121 VAL HG1% A 79 LEU HD1% 1.0 . 5.0 5163 4712 A 121 VAL HG1% B 17 VAL HG11 1.0 . 5.0 5164 4713 A 121 VAL HG2% A 79 LEU HD1% 1.0 . 5.0 5165 4714 A 17 VAL H1 B 75 ASP HBx 1.0 . 5.0 5166 4714 A 17 VAL H1 B 75 ASP HBy 1.0 . 5.0 5167 4715 A 17 VAL HB B 75 ASP HBx 1.0 . 5.0 5168 4715 A 17 VAL HB B 75 ASP HBy 1.0 . 5.0 5169 4716 A 17 VAL HB B 79 LEU HD11 1.0 . 5.0 5170 4717 A 17 VAL HG1% B 75 ASP HBx 1.0 . 5.0 5171 4717 A 17 VAL HG1% B 75 ASP HBy 1.0 . 5.0 5172 4718 A 17 VAL HG1% B 76 SER HA 1.0 . 5.0 5173 4719 A 17 VAL HG1% B 76 SER HBx 1.0 . 5.5 5174 4719 A 17 VAL HG1% B 76 SER HBy 1.0 . 5.5 5175 4720 A 17 VAL HG1% B 79 LEU HBx 1.0 . 5.0 5176 4721 A 17 VAL HG1% B 79 LEU HBy 1.0 . 5.0 5177 4722 A 17 VAL HG1% B 79 LEU HD11 1.0 . 5.0 5178 4723 A 17 VAL HG1% B 122 MET HE1 1.0 . 5.5 5179 4724 A 17 VAL HG2% B 75 ASP HBx 1.0 . 5.0 5180 4724 A 17 VAL HG2% B 75 ASP HBy 1.0 . 5.0 5181 4725 A 17 VAL HG2% B 76 SER HA 1.0 . 5.0 5182 4726 A 17 VAL HG2% B 121 VAL HG11 1.0 . 5.5 5183 4727 A 17 VAL HG2% B 122 MET HE1 1.0 . 5.5 5184 4728 A 18 GLY H B 122 MET HE1 1.0 . 5.0 5185 4729 A 20 THR HG2% B 79 LEU HD11 1.0 . 5.5 5186 4730 A 21 VAL H B 122 MET HE1 1.0 . 5.0 5187 4731 A 21 VAL HG2% B 118 MET HBy 1.0 . 5.0 5188 4732 A 21 VAL HG2% B 118 MET HE1 1.0 . 5.0 5189 4733 A 22 ALA H B 122 MET HE1 1.0 . 5.0 5190 4734 A 25 THR HG2% B 115 GLY HAx 1.0 . 5.5 5191 4735 A 25 THR HG2% B 115 GLY HAy 1.0 . 5.0 5192 4736 A 25 THR HG2% B 118 MET HBx 1.0 . 5.0 5193 4737 A 25 THR HG2% B 118 MET HBy 1.0 . 5.0 5194 4738 A 25 THR HG2% B 118 MET HGx 1.0 . 5.0 5195 4739 A 25 THR HG2% B 118 MET HGy 1.0 . 5.0 5196 4740 A 25 THR HG2% B 118 MET HE1 1.0 . 5.5 5197 4741 A 25 THR HG2% B 119 GLN HGx 1.0 . 5.0 5198 4741 A 25 THR HG2% B 119 GLN HGy 1.0 . 5.0 5199 4742 A 28 LEU HG B 111 ALA HB1 1.0 . 5.0 5200 4743 B 111 ALA HB1 A 28 LEU HB2 1.0 . 5.0 5201 4743 A 28 LEU HB3 B 111 ALA HB1 1.0 . 5.0 5202 4744 A 34 SER H B 107 VAL HG21 1.0 . 5.5 5203 4745 A 35 SER H B 107 VAL HG21 1.0 . 5.5 5204 4746 A 37 ILE H B 107 VAL HG11 1.0 . 5.5 5205 4747 A 37 ILE H B 107 VAL HG21 1.0 . 5.5 5206 4748 A 37 ILE HB B 107 VAL HG21 1.0 . 5.0 5207 4749 A 37 ILE HD1% B 107 VAL HG11 1.0 . 5.0 5208 4750 A 37 ILE HD1% B 107 VAL HG21 1.0 . 5.0 5209 4751 A 37 ILE HD1% B 111 ALA HA 1.0 . 5.0 5210 4752 A 37 ILE HD1% B 111 ALA HB1 1.0 . 5.0 5211 4753 A 37 ILE HG2% B 107 VAL HB 1.0 . 5.0 5212 4754 A 37 ILE HG2% B 107 VAL HG11 1.0 . 5.0 5213 4755 A 37 ILE HG2% B 107 VAL HG21 1.0 . 5.0 5214 4756 A 38 SER H B 107 VAL HB 1.0 . 5.0 5215 4757 A 38 SER H B 107 VAL HG11 1.0 . 5.0 5216 4758 A 38 SER H B 107 VAL HG21 1.0 . 5.0 5217 4759 A 41 ALA H B 104 PHE HDx 1.0 . 5.5 5218 4760 A 41 ALA H B 107 VAL HG11 1.0 . 5.0 5219 4761 A 41 ALA HB% B 102 VAL HG11 1.0 . 5.0 5220 4762 A 41 ALA HB% B 102 VAL HG21 1.0 . 5.0 5221 4763 A 41 ALA HB% B 107 VAL HG11 1.0 . 5.0 5222 4764 A 42 SER H B 104 PHE HDx 1.0 . 5.5 5223 4765 A 42 SER H B 107 VAL HG11 1.0 . 5.5 5224 4766 A 44 LEU HD1% B 91 ILE HD11 1.0 . 5.0 5225 4767 A 50 LEU HG B 91 ILE HD11 1.0 . 5.0 5226 4768 A 50 LEU HG B 91 ILE HG21 1.0 . 5.0 5227 4769 A 50 LEU HG B 94 LEU HBy 1.0 . 5.0 5228 4770 A 50 LEU HG B 95 SER HA 1.0 . 5.0 5229 4771 A 50 LEU HD1% B 94 LEU HBy 1.0 . 5.0 5230 4772 A 52 THR HG2% B 91 ILE HD11 1.0 . 5.0 5231 4773 A 52 THR HG2% B 91 ILE HG21 1.0 . 5.0 5232 4774 A 55 LEU HD1% B 91 ILE HD11 1.0 . 5.0 5233 4775 A 55 LEU HD2% B 91 ILE HD11 1.0 . 5.0 5234 4776 A 75 ASP H B 17 VAL HG11 1.0 . 5.0 5235 4777 B 17 VAL HB A 75 ASP HB2 1.0 . 5.0 5236 4777 A 75 ASP HB3 B 17 VAL HB 1.0 . 5.0 5237 4778 B 17 VAL HG11 A 75 ASP HB2 1.0 . 5.0 5238 4778 A 75 ASP HB3 B 17 VAL HG11 1.0 . 5.0 5239 4779 B 17 VAL HG21 A 75 ASP HB2 1.0 . 5.0 5240 4779 A 75 ASP HB3 B 17 VAL HG21 1.0 . 5.0 5241 4780 A 76 SER H B 17 VAL HB 1.0 . 5.0 5242 4781 A 76 SER H B 17 VAL HG11 1.0 . 5.0 5243 4782 A 76 SER H B 17 VAL HG21 1.0 . 5.0 5244 4783 A 76 SER HA B 17 VAL HG11 1.0 . 5.0 5245 4784 A 76 SER HA B 17 VAL HG21 1.0 . 5.0 5246 4785 B 17 VAL HG11 A 76 SER HB2 1.0 . 5.5 5247 4785 A 76 SER HB3 B 17 VAL HG11 1.0 . 5.5 5248 4786 A 79 LEU HB3 B 17 VAL HG11 1.0 . 5.0 5249 4787 A 79 LEU HG B 17 VAL HG21 1.0 . 5.0 5250 4788 A 79 LEU HD1% B 17 VAL HB 1.0 . 5.5 5251 4789 A 79 LEU HD1% B 17 VAL HG11 1.0 . 5.0 5252 4790 A 79 LEU HD1% B 17 VAL HG21 1.0 . 5.0 5253 4791 A 79 LEU HD2% B 17 VAL HA 1.0 . 5.0 5254 4792 A 84 LEU HD1% B 118 MET HBy 1.0 . 5.5 5255 4793 A 84 LEU HD1% B 118 MET HE1 1.0 . 5.0 5256 4794 A 59 ILE HA A 86 ILE HD1% 1.0 . 5.0 5257 4795 A 86 ILE HG2% B 87 VAL HG11 1.0 . 5.0 5258 4796 A 88 SER H B 111 ALA HA 1.0 . 5.5 5259 4797 A 88 SER H B 111 ALA HB1 1.0 . 5.0 5260 4798 A 91 ILE HD1% B 50 LEU HG 1.0 . 5.0 5261 4799 A 91 ILE HD1% B 52 THR HG21 1.0 . 5.0 5262 4800 A 91 ILE HD1% B 55 LEU HD21 1.0 . 5.0 5263 4801 A 91 ILE HD1% B 113 ALA HB1 1.0 . 5.0 5264 4802 A 91 ILE HG2% B 52 THR HG21 1.0 . 5.0 5265 4803 A 91 ILE HG2% B 113 ALA HB1 1.0 . 5.0 5266 4804 A 92 HIS H B 107 VAL HG11 1.0 . 5.5 5267 4805 A 92 HIS HD2 B 102 VAL HG21 1.0 . 5.0 5268 4806 A 92 HIS HD2 B 107 VAL HG11 1.0 . 5.0 5269 4807 A 93 ILE H B 102 VAL HG11 1.0 . 5.0 5270 4808 A 93 ILE H B 102 VAL HG21 1.0 . 5.0 5271 4809 A 93 ILE HA B 102 VAL HG11 1.0 . 5.0 5272 4810 A 94 LEU HD1% B 45 VAL HG11 1.0 . 5.0 5273 4811 A 96 SER H B 102 VAL HG11 1.0 . 5.0 5274 4812 A 96 SER H B 102 VAL HG21 1.0 . 5.5 5275 4813 A 97 SER H B 102 VAL HG11 1.0 . 5.0 5276 4814 A 100 GLY H A 101 GLN H 1.0 . 5.0 5277 4815 A 100 GLY H A 98 SER H 1.0 . 5.0 5278 4816 A 100 GLY H A 99 VAL H 1.0 . 5.0 5279 4817 A 100 GLY H A 101 GLN H 1.0 . 5.0 5280 4818 A 101 GLN H A 102 VAL H 1.0 . 5.0 5281 4819 A 101 GLN H A 102 VAL H 1.0 . 5.0 5282 4820 A 102 VAL H A 103 ASP H 1.0 . 5.0 5283 4821 A 102 VAL H A 103 ASP H 1.0 . 5.0 5284 4822 A 104 PHE H A 105 SER H 1.0 . 3.4 5285 4823 A 104 PHE H A 105 SER H 1.0 . 5.0 5286 4824 A 105 SER H A 106 SER H 1.0 . 3.4 5287 4825 A 105 SER H A 107 VAL H 1.0 . 5.0 5288 4826 A 104 PHE H A 106 SER H 1.0 . 5.0 5289 4827 A 105 SER H A 106 SER H 1.0 . 3.4 5290 4828 A 106 SER H A 107 VAL H 1.0 . 3.4 5291 4829 A 105 SER H A 107 VAL H 1.0 . 5.0 5292 4830 A 107 VAL H A 108 GLY H 1.0 . 3.4 5293 4831 A 107 VAL H A 108 GLY H 1.0 . 3.4 5294 4832 A 108 GLY H A 109 SER H 1.0 . 5.0 5295 4833 A 108 GLY H A 110 SER H 1.0 . 5.0 5296 4834 A 108 GLY H A 111 ALA H 1.0 . 5.0 5297 4835 A 108 GLY H A 109 SER H 1.0 . 5.0 5298 4836 A 109 SER H A 110 SER H 1.0 . 5.0 5299 4837 A 108 GLY H A 110 SER H 1.0 . 5.0 5300 4838 A 109 SER H A 110 SER H 1.0 . 5.0 5301 4839 A 110 SER H A 111 ALA H 1.0 . 3.4 5302 4840 A 108 GLY H A 111 ALA H 1.0 . 5.0 5303 4841 A 110 SER H A 111 ALA H 1.0 . 3.4 5304 4842 A 111 ALA H A 112 ALA H 1.0 . 3.4 5305 4843 A 111 ALA H A 113 ALA H 1.0 . 5.0 5306 4844 A 110 SER H A 112 ALA H 1.0 . 5.0 5307 4845 A 111 ALA H A 112 ALA H 1.0 . 3.4 5308 4846 A 112 ALA H A 113 ALA H 1.0 . 3.4 5309 4847 A 112 ALA H A 115 GLY H 1.0 . 5.0 5310 4848 A 112 ALA H A 113 ALA H 1.0 . 3.4 5311 4849 A 113 ALA H A 114 VAL H 1.0 . 3.4 5312 4850 A 113 ALA H A 115 GLY H 1.0 . 5.0 5313 4851 A 113 ALA H A 116 GLN H 1.0 . 5.0 5314 4852 A 113 ALA H A 114 VAL H 1.0 . 3.4 5315 4853 A 114 VAL H A 115 GLY H 1.0 . 3.4 5316 4854 A 114 VAL H A 116 GLN H 1.0 . 5.0 5317 4855 A 114 VAL H A 117 SER H 1.0 . 5.0 5318 4856 A 112 ALA H A 115 GLY H 1.0 . 5.0 5319 4857 A 113 ALA H A 115 GLY H 1.0 . 5.0 5320 4858 A 114 VAL H A 115 GLY H 1.0 . 3.4 5321 4859 A 115 GLY H A 116 GLN H 1.0 . 3.4 5322 4860 A 115 GLY H A 117 SER H 1.0 . 5.0 5323 4861 A 115 GLY H A 118 MET H 1.0 . 5.5 5324 4862 A 113 ALA H A 116 GLN H 1.0 . 5.0 5325 4863 A 115 GLY H A 116 GLN H 1.0 . 3.4 5326 4864 A 116 GLN H A 117 SER H 1.0 . 3.4 5327 4865 A 116 GLN H A 118 MET H 1.0 . 5.0 5328 4866 A 116 GLN HE21 A 119 GLN H 1.0 . 5.5 5329 4867 A 115 GLY H A 117 SER H 1.0 . 5.0 5330 4868 A 116 GLN H A 117 SER H 1.0 . 3.4 5331 4869 A 117 SER H A 118 MET H 1.0 . 3.4 5332 4870 A 116 GLN H A 118 MET H 1.0 . 5.0 5333 4871 A 117 SER H A 118 MET H 1.0 . 3.4 5334 4872 A 118 MET H A 119 GLN H 1.0 . 3.4 5335 4873 A 118 MET H A 119 GLN H 1.0 . 2.8 5336 4874 A 120 VAL H A 121 VAL H 1.0 . 3.4 5337 4875 A 120 VAL H A 121 VAL H 1.0 . 3.4 5338 4876 A 121 VAL H A 122 MET H 1.0 . 3.4 5339 4877 A 121 VAL H A 122 MET H 1.0 . 3.4 5340 4878 A 122 MET H A 123 GLY H 1.0 . 3.4 5341 4879 A 122 MET H A 123 GLY H 1.0 . 3.4 5342 4880 A 17 VAL H1 A 18 GLY H 1.0 . 3.4 5343 4881 A 17 VAL H1 A 18 GLY H 1.0 . 5.0 5344 4882 A 18 GLY H A 19 THR H 1.0 . 5.0 5345 4883 A 18 GLY H A 20 THR H 1.0 . 5.0 5346 4884 A 18 GLY H A 19 THR H 1.0 . 5.0 5347 4885 A 19 THR H A 20 THR H 1.0 . 5.0 5348 4886 A 19 THR H A 20 THR H 1.0 . 5.0 5349 4887 A 20 THR H A 21 VAL H 1.0 . 3.4 5350 4888 A 20 THR H A 22 ALA H 1.0 . 5.0 5351 4889 A 20 THR H A 21 VAL H 1.0 . 3.4 5352 4890 A 21 VAL H A 22 ALA H 1.0 . 3.4 5353 4891 A 21 VAL H A 23 SER H 1.0 . 5.0 5354 4892 A 21 VAL H A 24 THR H 1.0 . 5.0 5355 4893 A 21 VAL H A 22 ALA H 1.0 . 3.4 5356 4894 A 22 ALA H A 23 SER H 1.0 . 3.4 5357 4895 A 22 ALA H A 24 THR H 1.0 . 5.0 5358 4896 A 22 ALA H A 25 THR H 1.0 . 5.0 5359 4897 A 21 VAL H A 23 SER H 1.0 . 5.0 5360 4898 A 22 ALA H A 23 SER H 1.0 . 3.4 5361 4899 A 23 SER H A 24 THR H 1.0 . 3.4 5362 4900 A 23 SER H A 25 THR H 1.0 . 5.0 5363 4901 A 22 ALA H A 24 THR H 1.0 . 5.0 5364 4902 A 23 SER H A 24 THR H 1.0 . 3.4 5365 4903 A 25 THR H A 26 SER H 1.0 . 3.4 5366 4904 A 25 THR H A 27 ARG H 1.0 . 5.0 5367 4905 A 25 THR H A 28 LEU H 1.0 . 5.0 5368 4906 A 23 SER H A 26 SER H 1.0 . 5.0 5369 4907 A 24 THR H A 26 SER H 1.0 . 5.0 5370 4908 A 25 THR H A 26 SER H 1.0 . 3.4 5371 4909 A 26 SER H A 27 ARG H 1.0 . 3.4 5372 4910 A 26 SER H A 28 LEU H 1.0 . 5.0 5373 4911 A 24 THR H A 27 ARG H 1.0 . 5.0 5374 4912 A 25 THR H A 27 ARG H 1.0 . 5.0 5375 4913 A 26 SER H A 27 ARG H 1.0 . 3.4 5376 4914 A 27 ARG H A 28 LEU H 1.0 . 3.4 5377 4915 A 27 ARG H A 29 SER H 1.0 . 5.0 5378 4916 A 25 THR H A 28 LEU H 1.0 . 5.0 5379 4917 A 26 SER H A 28 LEU H 1.0 . 5.0 5380 4918 A 27 ARG H A 28 LEU H 1.0 . 3.4 5381 4919 A 28 LEU H A 29 SER H 1.0 . 3.4 5382 4920 A 28 LEU H A 30 THR H 1.0 . 5.0 5383 4921 A 26 SER H A 29 SER H 1.0 . 5.0 5384 4922 A 27 ARG H A 29 SER H 1.0 . 5.0 5385 4923 A 28 LEU H A 29 SER H 1.0 . 3.4 5386 4924 A 29 SER H A 30 THR H 1.0 . 3.4 5387 4925 A 28 LEU H A 30 THR H 1.0 . 5.0 5388 4926 A 29 SER H A 30 THR H 1.0 . 3.4 5389 4927 A 30 THR H A 32 GLU H 1.0 . 5.0 5390 4928 A 30 THR H A 33 ALA H 1.0 . 5.0 5391 4929 A 30 THR H A 34 SER H 1.0 . 5.0 5392 4930 A 31 ALA H A 32 GLU H 1.0 . 5.0 5393 4931 A 30 THR H A 32 GLU H 1.0 . 5.0 5394 4932 A 32 GLU H A 33 ALA H 1.0 . 3.4 5395 4933 A 32 GLU H A 34 SER H 1.0 . 5.0 5396 4934 A 32 GLU H A 35 SER H 1.0 . 5.0 5397 4935 A 32 GLU H A 33 ALA H 1.0 . 3.4 5398 4936 A 33 ALA H A 34 SER H 1.0 . 3.4 5399 4937 A 33 ALA H A 35 SER H 1.0 . 5.0 5400 4938 A 32 GLU H A 34 SER H 1.0 . 5.0 5401 4939 A 33 ALA H A 34 SER H 1.0 . 3.4 5402 4940 A 34 SER H A 35 SER H 1.0 . 3.4 5403 4941 A 34 SER H A 36 ARG H 1.0 . 5.0 5404 4942 A 34 SER H A 37 ILE H 1.0 . 5.0 5405 4943 A 32 GLU H A 35 SER H 1.0 . 5.0 5406 4944 A 33 ALA H A 35 SER H 1.0 . 5.0 5407 4945 A 34 SER H A 35 SER H 1.0 . 3.4 5408 4946 A 35 SER H A 36 ARG H 1.0 . 3.4 5409 4947 A 35 SER H A 37 ILE H 1.0 . 5.0 5410 4948 A 34 SER H A 36 ARG H 1.0 . 5.0 5411 4949 A 35 SER H A 36 ARG H 1.0 . 3.4 5412 4950 A 36 ARG H A 37 ILE H 1.0 . 3.4 5413 4951 A 36 ARG H A 38 SER H 1.0 . 5.0 5414 4952 A 34 SER H A 37 ILE H 1.0 . 5.0 5415 4953 A 35 SER H A 37 ILE H 1.0 . 5.0 5416 4954 A 36 ARG H A 37 ILE H 1.0 . 3.4 5417 4955 A 37 ILE H A 38 SER H 1.0 . 3.4 5418 4956 A 37 ILE H A 39 THR H 1.0 . 5.0 5419 4957 A 37 ILE H A 40 ALA H 1.0 . 5.0 5420 4958 A 35 SER H A 38 SER H 1.0 . 5.0 5421 4959 A 36 ARG H A 38 SER H 1.0 . 5.0 5422 4960 A 37 ILE H A 38 SER H 1.0 . 3.4 5423 4961 A 38 SER H A 39 THR H 1.0 . 3.4 5424 4962 A 37 ILE H A 39 THR H 1.0 . 5.0 5425 4963 A 38 SER H A 39 THR H 1.0 . 3.4 5426 4964 A 39 THR H A 40 ALA H 1.0 . 3.4 5427 4965 A 39 THR H A 41 ALA H 1.0 . 5.0 5428 4966 A 38 SER H A 40 ALA H 1.0 . 5.0 5429 4967 A 39 THR H A 40 ALA H 1.0 . 3.4 5430 4968 A 40 ALA H A 41 ALA H 1.0 . 3.4 5431 4969 A 40 ALA H A 42 SER H 1.0 . 5.0 5432 4970 A 39 THR H A 41 ALA H 1.0 . 5.0 5433 4971 A 40 ALA H A 41 ALA H 1.0 . 3.4 5434 4972 A 41 ALA H A 42 SER H 1.0 . 3.4 5435 4973 A 41 ALA H A 43 THR H 1.0 . 5.0 5436 4974 A 40 ALA H A 42 SER H 1.0 . 5.0 5437 4975 A 41 ALA H A 42 SER H 1.0 . 3.4 5438 4976 A 42 SER H A 43 THR H 1.0 . 3.4 5439 4977 A 42 SER H A 44 LEU H 1.0 . 5.0 5440 4978 A 42 SER H A 43 THR H 1.0 . 3.4 5441 4979 A 43 THR H A 45 VAL H 1.0 . 5.0 5442 4980 A 44 LEU H A 45 VAL H 1.0 . 3.4 5443 4981 A 43 THR H A 45 VAL H 1.0 . 5.0 5444 4982 A 44 LEU H A 45 VAL H 1.0 . 3.4 5445 4983 A 45 VAL H A 46 SER H 1.0 . 3.4 5446 4984 A 44 LEU H A 46 SER H 1.0 . 5.0 5447 4985 A 45 VAL H A 46 SER H 1.0 . 3.4 5448 4986 A 46 SER H A 47 GLY H 1.0 . 5.0 5449 4987 A 46 SER H A 48 GLY H 1.0 . 5.0 5450 4988 A 46 SER H A 47 GLY H 1.0 . 5.0 5451 4989 A 47 GLY H A 48 GLY H 1.0 . 5.0 5452 4990 A 47 GLY H A 49 TYR H 1.0 . 5.0 5453 4991 A 46 SER H A 48 GLY H 1.0 . 5.0 5454 4992 A 47 GLY H A 48 GLY H 1.0 . 5.0 5455 4993 A 48 GLY H A 49 TYR H 1.0 . 3.4 5456 4994 A 48 GLY H A 49 TYR H 1.0 . 3.4 5457 4995 A 49 TYR H A 50 LEU H 1.0 . 5.0 5458 4996 A 49 TYR H A 50 LEU H 1.0 . 5.0 5459 4997 A 50 LEU H A 51 ASN H 1.0 . 5.0 5460 4998 A 50 LEU H A 51 ASN H 1.0 . 5.0 5461 4999 A 51 ASN H A 52 THR H 1.0 . 5.0 5462 5000 A 51 ASN H A 51 ASN HD21 1.0 . 5.0 5463 5001 A 51 ASN HD21 A 53 ALA H 1.0 . 5.0 5464 5002 A 51 ASN HD22 A 53 ALA H 1.0 . 5.0 5465 5003 A 51 ASN H A 52 THR H 1.0 . 5.0 5466 5004 A 52 THR H A 53 ALA H 1.0 . 3.4 5467 5005 A 52 THR H A 53 ALA H 1.0 . 3.4 5468 5006 A 53 ALA H A 55 LEU H 1.0 . 5.0 5469 5007 A 53 ALA H A 54 ALA H 1.0 . 3.4 5470 5008 A 55 LEU H A 57 SER H 1.0 . 5.0 5471 5009 A 55 LEU H A 58 VAL H 1.0 . 5.0 5472 5010 A 57 SER H A 58 VAL H 1.0 . 3.4 5473 5011 A 57 SER H A 59 ILE H 1.0 . 5.0 5474 5012 A 57 SER H A 60 ALA H 1.0 . 5.0 5475 5013 A 57 SER H A 58 VAL H 1.0 . 3.4 5476 5014 A 58 VAL H A 59 ILE H 1.0 . 3.4 5477 5015 A 58 VAL H A 60 ALA H 1.0 . 5.0 5478 5016 A 58 VAL H A 61 ASP H 1.0 . 5.0 5479 5017 A 57 SER H A 59 ILE H 1.0 . 5.0 5480 5018 A 58 VAL H A 59 ILE H 1.0 . 3.4 5481 5019 A 61 ASP H A 62 LEU H 1.0 . 3.4 5482 5020 A 61 ASP H A 62 LEU H 1.0 . 3.4 5483 5021 A 62 LEU H A 63 PHE H 1.0 . 3.4 5484 5022 A 62 LEU H A 64 ALA H 1.0 . 5.0 5485 5023 A 62 LEU H A 65 GLN H 1.0 . 5.0 5486 5024 A 61 ASP H A 63 PHE H 1.0 . 5.0 5487 5025 A 62 LEU H A 63 PHE H 1.0 . 3.4 5488 5026 A 63 PHE H A 64 ALA H 1.0 . 3.4 5489 5027 A 63 PHE H A 65 GLN H 1.0 . 5.0 5490 5028 A 62 LEU H A 64 ALA H 1.0 . 5.0 5491 5029 A 63 PHE H A 64 ALA H 1.0 . 3.4 5492 5030 A 64 ALA H A 65 GLN H 1.0 . 3.4 5493 5031 A 64 ALA H A 65 GLN H 1.0 . 3.4 5494 5032 A 65 GLN H A 66 VAL H 1.0 . 3.4 5495 5033 A 65 GLN H A 67 GLY H 1.0 . 5.0 5496 5034 A 65 GLN H A 68 ALA H 1.0 . 5.0 5497 5035 A 65 GLN H A 65 GLN HE21 1.0 . 5.0 5498 5036 A 65 GLN H A 65 GLN HE22 1.0 . 5.0 5499 5037 A 64 ALA H A 66 VAL H 1.0 . 5.0 5500 5038 A 65 GLN H A 66 VAL H 1.0 . 3.4 5501 5039 A 66 VAL H A 67 GLY H 1.0 . 3.4 5502 5040 A 66 VAL H A 68 ALA H 1.0 . 5.0 5503 5041 A 66 VAL H A 69 SER H 1.0 . 5.0 5504 5042 A 65 GLN H A 67 GLY H 1.0 . 5.0 5505 5043 A 66 VAL H A 67 GLY H 1.0 . 3.4 5506 5044 A 67 GLY H A 68 ALA H 1.0 . 3.4 5507 5045 A 67 GLY H A 69 SER H 1.0 . 5.0 5508 5046 A 67 GLY H A 70 SER H 1.0 . 5.0 5509 5047 A 65 GLN H A 68 ALA H 1.0 . 5.0 5510 5048 A 66 VAL H A 68 ALA H 1.0 . 5.0 5511 5049 A 67 GLY H A 68 ALA H 1.0 . 3.4 5512 5050 A 68 ALA H A 69 SER H 1.0 . 3.4 5513 5051 A 68 ALA H A 70 SER H 1.0 . 5.0 5514 5052 A 67 GLY H A 69 SER H 1.0 . 5.0 5515 5053 A 68 ALA H A 69 SER H 1.0 . 3.4 5516 5054 A 69 SER H A 70 SER H 1.0 . 3.4 5517 5055 A 68 ALA H A 70 SER H 1.0 . 5.0 5518 5056 A 69 SER H A 70 SER H 1.0 . 3.4 5519 5057 A 72 GLY H A 73 VAL H 1.0 . 3.4 5520 5058 A 72 GLY H A 73 VAL H 1.0 . 5.0 5521 5059 A 75 ASP H A 76 SER H 1.0 . 3.4 5522 5060 A 75 ASP H A 77 GLU H 1.0 . 5.0 5523 5061 A 75 ASP H A 78 VAL H 1.0 . 5.0 5524 5062 A 75 ASP H A 76 SER H 1.0 . 3.4 5525 5063 A 76 SER H A 77 GLU H 1.0 . 3.4 5526 5064 A 76 SER H A 78 VAL H 1.0 . 5.0 5527 5065 A 76 SER H A 79 LEU H 1.0 . 5.0 5528 5066 A 74 SER H A 77 GLU H 1.0 . 5.0 5529 5067 A 76 SER H A 77 GLU H 1.0 . 3.4 5530 5068 A 77 GLU H A 78 VAL H 1.0 . 3.4 5531 5069 A 77 GLU H A 79 LEU H 1.0 . 5.0 5532 5070 A 75 ASP H A 78 VAL H 1.0 . 5.0 5533 5071 A 76 SER H A 78 VAL H 1.0 . 5.0 5534 5072 A 77 GLU H A 78 VAL H 1.0 . 3.4 5535 5073 A 76 SER H A 79 LEU H 1.0 . 5.0 5536 5074 A 77 GLU H A 79 LEU H 1.0 . 5.0 5537 5075 A 78 VAL H A 79 LEU H 1.0 . 3.4 5538 5076 A 80 ILE H A 81 GLN H 1.0 . 3.4 5539 5077 A 79 LEU H A 81 GLN H 1.0 . 5.0 5540 5078 A 80 ILE H A 81 GLN H 1.0 . 3.4 5541 5079 A 81 GLN H A 82 VAL H 1.0 . 3.4 5542 5080 A 81 GLN H A 83 LEU H 1.0 . 5.0 5543 5081 A 80 ILE H A 82 VAL H 1.0 . 5.0 5544 5082 A 81 GLN H A 82 VAL H 1.0 . 3.4 5545 5083 A 82 VAL H A 83 LEU H 1.0 . 3.4 5546 5084 A 82 VAL H A 83 LEU H 1.0 . 3.4 5547 5085 A 83 LEU H A 84 LEU H 1.0 . 3.4 5548 5086 A 83 LEU H A 85 GLU H 1.0 . 5.0 5549 5087 A 82 VAL H A 84 LEU H 1.0 . 5.0 5550 5088 A 83 LEU H A 84 LEU H 1.0 . 3.4 5551 5089 A 84 LEU H A 85 GLU H 1.0 . 3.4 5552 5090 A 83 LEU H A 85 GLU H 1.0 . 5.0 5553 5091 A 84 LEU H A 85 GLU H 1.0 . 3.4 5554 5092 A 85 GLU H A 86 ILE H 1.0 . 3.4 5555 5093 A 85 GLU H A 87 VAL H 1.0 . 5.0 5556 5094 A 83 LEU H A 86 ILE H 1.0 . 5.0 5557 5095 A 85 GLU H A 86 ILE H 1.0 . 3.4 5558 5096 A 86 ILE H A 87 VAL H 1.0 . 3.4 5559 5097 A 86 ILE H A 88 SER H 1.0 . 5.0 5560 5098 A 85 GLU H A 87 VAL H 1.0 . 5.0 5561 5099 A 86 ILE H A 87 VAL H 1.0 . 3.4 5562 5100 A 87 VAL H A 88 SER H 1.0 . 3.4 5563 5101 A 87 VAL H A 89 SER H 1.0 . 5.0 5564 5102 A 87 VAL H A 90 LEU H 1.0 . 5.0 5565 5103 A 85 GLU H A 88 SER H 1.0 . 5.0 5566 5104 A 87 VAL H A 88 SER H 1.0 . 3.4 5567 5105 A 88 SER H A 89 SER H 1.0 . 3.4 5568 5106 A 88 SER H A 90 LEU H 1.0 . 5.0 5569 5107 A 88 SER H A 91 ILE H 1.0 . 5.0 5570 5108 A 87 VAL H A 89 SER H 1.0 . 5.0 5571 5109 A 88 SER H A 89 SER H 1.0 . 3.4 5572 5110 A 89 SER H A 90 LEU H 1.0 . 3.4 5573 5111 A 87 VAL H A 90 LEU H 1.0 . 5.0 5574 5112 A 88 SER H A 90 LEU H 1.0 . 5.0 5575 5113 A 89 SER H A 90 LEU H 1.0 . 3.4 5576 5114 A 90 LEU H A 92 HIS H 1.0 . 5.0 5577 5115 A 90 LEU H A 93 ILE H 1.0 . 5.0 5578 5116 A 88 SER H A 91 ILE H 1.0 . 5.0 5579 5117 A 89 SER H A 91 ILE H 1.0 . 5.0 5580 5118 A 90 LEU H A 91 ILE H 1.0 . 3.4 5581 5119 A 91 ILE H A 92 HIS H 1.0 . 3.4 5582 5120 A 90 LEU H A 92 HIS H 1.0 . 5.0 5583 5121 A 91 ILE H A 92 HIS H 1.0 . 3.4 5584 5122 A 92 HIS H A 94 LEU H 1.0 . 5.0 5585 5123 A 91 ILE H A 93 ILE H 1.0 . 5.0 5586 5124 A 92 HIS H A 93 ILE H 1.0 . 3.4 5587 5125 A 93 ILE H A 94 LEU H 1.0 . 3.4 5588 5126 A 93 ILE H A 95 SER H 1.0 . 5.0 5589 5127 A 94 LEU H A 95 SER H 1.0 . 3.4 5590 5128 A 94 LEU H A 97 SER H 1.0 . 5.0 5591 5129 A 94 LEU H A 95 SER H 1.0 . 3.4 5592 5130 A 95 SER H A 96 SER H 1.0 . 3.4 5593 5131 A 95 SER H A 97 SER H 1.0 . 5.0 5594 5132 A 95 SER H A 96 SER H 1.0 . 3.4 5595 5133 A 97 SER H A 98 SER H 1.0 . 5.0 5596 5134 A 100 GLY H A 98 SER H 1.0 . 5.0 5597 5135 A 97 SER H A 98 SER H 1.0 . 5.0 5598 5136 A 100 GLY H A 99 VAL H 1.0 . 5.0 5599 5137 A 98 SER H A 99 VAL H 1.0 . 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 110 SER H A 106 SER O 1.0 1.8 2.2 2 2 A 106 SER O A 110 SER N 1.0 2.2 3.3 3 3 A 111 ALA H A 107 VAL O 1.0 1.8 2.2 4 4 A 107 VAL O A 111 ALA N 1.0 2.2 3.3 5 5 A 112 ALA H A 108 GLY O 1.0 1.8 2.2 6 6 A 108 GLY O A 112 ALA N 1.0 2.2 3.3 7 7 A 113 ALA H A 109 SER O 1.0 1.8 2.2 8 8 A 109 SER O A 113 ALA N 1.0 2.2 3.3 9 9 A 114 VAL H A 110 SER O 1.0 1.8 2.2 10 10 A 110 SER O A 114 VAL N 1.0 2.2 3.3 11 11 A 115 GLY H A 111 ALA O 1.0 1.8 2.2 12 12 A 111 ALA O A 115 GLY N 1.0 2.2 3.3 13 13 A 116 GLN H A 112 ALA O 1.0 1.8 2.2 14 14 A 112 ALA O A 116 GLN N 1.0 2.2 3.3 15 15 A 117 SER H A 113 ALA O 1.0 1.8 2.2 16 16 A 113 ALA O A 117 SER N 1.0 2.2 3.3 17 17 A 118 MET H A 114 VAL O 1.0 1.8 2.2 18 18 A 114 VAL O A 118 MET N 1.0 2.2 3.3 19 19 A 117 SER O A 121 VAL N 1.0 2.2 3.3 20 20 A 122 MET H A 118 MET O 1.0 1.8 2.2 21 21 A 118 MET O A 122 MET N 1.0 2.2 3.3 22 22 B 34 SER H B 31 ALA O 1.0 1.8 2.2 23 23 B 31 ALA O B 34 SER N 1.0 2.2 3.3 24 24 B 36 ARG H B 32 GLU O 1.0 1.8 2.2 25 25 B 32 GLU O B 36 ARG N 1.0 2.2 3.3 26 26 B 37 ILE H B 33 ALA O 1.0 1.8 2.2 27 27 B 33 ALA O B 37 ILE N 1.0 2.2 3.3 28 28 B 38 SER H B 34 SER O 1.0 1.8 2.2 29 29 B 34 SER O B 38 SER N 1.0 2.2 3.3 30 30 B 39 THR H B 35 SER O 1.0 1.8 2.2 31 31 B 35 SER O B 39 THR N 1.0 2.2 3.3 32 32 B 40 ALA H B 36 ARG O 1.0 1.8 2.2 33 33 B 36 ARG O B 40 ALA N 1.0 2.2 3.3 34 34 B 41 ALA H B 37 ILE O 1.0 1.8 2.2 35 35 B 37 ILE O B 41 ALA N 1.0 2.2 3.3 36 36 B 42 SER H B 38 SER O 1.0 1.8 2.2 37 37 B 38 SER O B 42 SER N 1.0 2.2 3.3 38 38 B 43 THR H B 39 THR O 1.0 1.8 2.2 39 39 B 39 THR O B 43 THR N 1.0 2.2 3.3 40 40 B 44 LEU H B 40 ALA O 1.0 1.8 2.2 41 41 B 40 ALA O B 44 LEU N 1.0 2.2 3.3 42 42 B 45 VAL H B 41 ALA O 1.0 1.8 2.2 43 43 B 41 ALA O B 45 VAL N 1.0 2.2 3.3 44 44 B 55 LEU H B 51 ASN O 1.0 1.8 2.2 45 45 B 51 ASN O B 55 LEU N 1.0 2.2 3.3 46 46 B 58 VAL H B 54 ALA O 1.0 1.8 2.2 47 47 B 54 ALA O B 58 VAL N 1.0 2.2 3.3 48 48 B 59 ILE H B 55 LEU O 1.0 1.8 2.2 49 49 B 55 LEU O B 59 ILE N 1.0 2.2 3.3 50 50 B 60 ALA H B 56 PRO O 1.0 1.8 2.2 51 51 B 56 PRO O B 60 ALA N 1.0 2.2 3.3 52 52 B 61 ASP H B 57 SER O 1.0 1.8 2.2 53 53 B 57 SER O B 61 ASP N 1.0 2.2 3.3 54 54 B 62 LEU H B 58 VAL O 1.0 1.8 2.2 55 55 B 58 VAL O B 62 LEU N 1.0 2.2 3.3 56 56 B 63 PHE H B 59 ILE O 1.0 1.8 2.2 57 57 B 59 ILE O B 63 PHE N 1.0 2.2 3.3 58 58 B 65 GLN H B 61 ASP O 1.0 1.8 2.2 59 59 B 61 ASP O B 65 GLN N 1.0 2.2 3.3 60 60 B 66 VAL H B 62 LEU O 1.0 1.8 2.2 61 61 B 62 LEU O B 66 VAL N 1.0 2.2 3.3 62 62 B 67 GLY H B 63 PHE O 1.0 1.8 2.2 63 63 B 63 PHE O B 67 GLY N 1.0 2.2 3.3 64 64 B 68 ALA H B 64 ALA O 1.0 1.8 2.2 65 65 B 64 ALA O B 68 ALA N 1.0 2.2 3.3 66 66 B 78 VAL H B 74 SER O 1.0 1.8 2.2 67 67 B 74 SER O B 78 VAL N 1.0 2.2 3.3 68 68 B 79 LEU H B 75 ASP O 1.0 1.8 2.2 69 69 B 75 ASP O B 79 LEU N 1.0 2.2 3.3 70 70 B 80 ILE H B 76 SER O 1.0 1.8 2.2 71 71 B 76 SER O B 80 ILE N 1.0 2.2 3.3 72 72 B 81 GLN H B 77 GLU O 1.0 1.8 2.2 73 73 B 77 GLU O B 81 GLN N 1.0 2.2 3.3 74 74 B 82 VAL H B 78 VAL O 1.0 1.8 2.2 75 75 B 78 VAL O B 82 VAL N 1.0 2.2 3.3 76 76 B 83 LEU H B 79 LEU O 1.0 1.8 2.2 77 77 B 79 LEU O B 83 LEU N 1.0 2.2 3.3 78 78 B 85 GLU H B 81 GLN O 1.0 1.8 2.2 79 79 B 81 GLN O B 85 GLU N 1.0 2.2 3.3 80 80 B 86 ILE H B 82 VAL O 1.0 1.8 2.2 81 81 B 82 VAL O B 86 ILE N 1.0 2.2 3.3 82 82 B 87 VAL H B 83 LEU O 1.0 1.8 2.2 83 83 B 83 LEU O B 87 VAL N 1.0 2.2 3.3 84 84 B 88 SER H B 84 LEU O 1.0 1.8 2.2 85 85 B 84 LEU O B 88 SER N 1.0 2.2 3.3 86 86 B 89 SER H B 85 GLU O 1.0 1.8 2.2 87 87 B 85 GLU O B 89 SER N 1.0 2.2 3.3 88 88 B 90 LEU H B 86 ILE O 1.0 1.8 2.2 89 89 B 86 ILE O B 90 LEU N 1.0 2.2 3.3 90 90 B 91 ILE H B 87 VAL O 1.0 1.8 2.2 91 91 B 87 VAL O B 91 ILE N 1.0 2.2 3.3 92 92 B 92 HIS H B 88 SER O 1.0 1.8 2.2 93 93 B 88 SER O B 92 HIS N 1.0 2.2 3.3 94 94 B 93 ILE H B 89 SER O 1.0 1.8 2.2 95 95 B 89 SER O B 93 ILE N 1.0 2.2 3.3 96 96 B 94 LEU H B 90 LEU O 1.0 1.8 2.2 97 97 B 90 LEU O B 94 LEU N 1.0 2.2 3.3 98 98 B 95 SER H B 91 ILE O 1.0 1.8 2.2 99 99 B 91 ILE O B 95 SER N 1.0 2.2 3.3 100 100 B 97 SER H B 93 ILE O 1.0 1.8 2.2 101 101 B 93 ILE O B 97 SER N 1.0 2.2 3.3 102 102 A 34 SER H A 30 THR O 1.0 1.8 2.2 103 103 A 30 THR O A 34 SER N 1.0 2.2 3.3 104 104 B 110 SER H B 106 SER O 1.0 1.8 2.2 105 105 B 106 SER O B 110 SER N 1.0 2.2 3.3 106 106 B 111 ALA H B 107 VAL O 1.0 1.8 2.2 107 107 B 107 VAL O B 111 ALA N 1.0 2.2 3.3 108 108 B 112 ALA H B 108 GLY O 1.0 1.8 2.2 109 109 B 108 GLY O B 112 ALA N 1.0 2.2 3.3 110 110 B 113 ALA H B 109 SER O 1.0 1.8 2.2 111 111 B 109 SER O B 113 ALA N 1.0 2.2 3.3 112 112 B 114 VAL H B 110 SER O 1.0 1.8 2.2 113 113 B 110 SER O B 114 VAL N 1.0 2.2 3.3 114 114 B 115 GLY H B 111 ALA O 1.0 1.8 2.2 115 115 B 111 ALA O B 115 GLY N 1.0 2.2 3.3 116 116 B 116 GLN H B 112 ALA O 1.0 1.8 2.2 117 117 B 112 ALA O B 116 GLN N 1.0 2.2 3.3 118 118 B 117 SER H B 113 ALA O 1.0 1.8 2.2 119 119 B 113 ALA O B 117 SER N 1.0 2.2 3.3 120 120 B 118 MET H B 114 VAL O 1.0 1.8 2.2 121 121 B 114 VAL O B 118 MET N 1.0 2.2 3.3 122 122 B 117 SER O B 121 VAL N 1.0 2.2 3.3 123 123 B 122 MET H B 118 MET O 1.0 1.8 2.2 124 124 B 118 MET O B 122 MET N 1.0 2.2 3.3 125 125 A 36 ARG H A 32 GLU O 1.0 1.8 2.2 126 126 A 32 GLU O A 36 ARG N 1.0 2.2 3.3 127 127 A 37 ILE H A 33 ALA O 1.0 1.8 2.2 128 128 A 33 ALA O A 37 ILE N 1.0 2.2 3.3 129 129 A 38 SER H A 34 SER O 1.0 1.8 2.2 130 130 A 34 SER O A 38 SER N 1.0 2.2 3.3 131 131 A 39 THR H A 35 SER O 1.0 1.8 2.2 132 132 A 35 SER O A 39 THR N 1.0 2.2 3.3 133 133 A 40 ALA H A 36 ARG O 1.0 1.8 2.2 134 134 A 36 ARG O A 40 ALA N 1.0 2.2 3.3 135 135 A 41 ALA H A 37 ILE O 1.0 1.8 2.2 136 136 A 37 ILE O A 41 ALA N 1.0 2.2 3.3 137 137 A 42 SER H A 38 SER O 1.0 1.8 2.2 138 138 A 38 SER O A 42 SER N 1.0 2.2 3.3 139 139 A 43 THR H A 39 THR O 1.0 1.8 2.2 140 140 A 39 THR O A 43 THR N 1.0 2.2 3.3 141 141 A 44 LEU H A 40 ALA O 1.0 1.8 2.2 142 142 A 40 ALA O A 44 LEU N 1.0 2.2 3.3 143 143 A 45 VAL H A 41 ALA O 1.0 1.8 2.2 144 144 A 41 ALA O A 45 VAL N 1.0 2.2 3.3 145 145 A 55 LEU H A 51 ASN O 1.0 1.8 2.2 146 146 A 51 ASN O A 55 LEU N 1.0 2.2 3.3 147 147 A 58 VAL H A 54 ALA O 1.0 1.8 2.2 148 148 A 54 ALA O A 58 VAL N 1.0 2.2 3.3 149 149 A 59 ILE H A 55 LEU O 1.0 1.8 2.2 150 150 A 55 LEU O A 59 ILE N 1.0 2.2 3.3 151 151 A 60 ALA H A 56 PRO O 1.0 1.8 2.2 152 152 A 56 PRO O A 60 ALA N 1.0 2.2 3.3 153 153 A 61 ASP H A 57 SER O 1.0 1.8 2.2 154 154 A 57 SER O A 61 ASP N 1.0 2.2 3.3 155 155 A 62 LEU H A 58 VAL O 1.0 1.8 2.2 156 156 A 58 VAL O A 62 LEU N 1.0 2.2 3.3 157 157 A 63 PHE H A 59 ILE O 1.0 1.8 2.2 158 158 A 59 ILE O A 63 PHE N 1.0 2.2 3.3 159 159 A 65 GLN H A 61 ASP O 1.0 1.8 2.2 160 160 A 61 ASP O A 65 GLN N 1.0 2.2 3.3 161 161 A 66 VAL H A 62 LEU O 1.0 1.8 2.2 162 162 A 62 LEU O A 66 VAL N 1.0 2.2 3.3 163 163 A 67 GLY H A 63 PHE O 1.0 1.8 2.2 164 164 A 63 PHE O A 67 GLY N 1.0 2.2 3.3 165 165 A 68 ALA H A 64 ALA O 1.0 1.8 2.2 166 166 A 64 ALA O A 68 ALA N 1.0 2.2 3.3 167 167 A 78 VAL H A 74 SER O 1.0 1.8 2.2 168 168 A 74 SER O A 78 VAL N 1.0 2.2 3.3 169 169 A 79 LEU H A 75 ASP O 1.0 1.8 2.2 170 170 A 75 ASP O A 79 LEU N 1.0 2.2 3.3 171 171 A 80 ILE H A 76 SER O 1.0 1.8 2.2 172 172 A 76 SER O A 80 ILE N 1.0 2.2 3.3 173 173 A 77 GLU O A 81 GLN N 1.0 2.2 3.3 174 174 A 82 VAL H A 78 VAL O 1.0 1.8 2.2 175 175 A 78 VAL O A 82 VAL N 1.0 2.2 3.3 176 176 A 83 LEU H A 79 LEU O 1.0 1.8 2.2 177 177 A 79 LEU O A 83 LEU N 1.0 2.2 3.3 178 178 A 85 GLU H A 81 GLN O 1.0 1.8 2.2 179 179 A 81 GLN O A 85 GLU N 1.0 2.2 3.3 180 180 A 86 ILE H A 82 VAL O 1.0 1.8 2.2 181 181 A 82 VAL O A 86 ILE N 1.0 2.2 3.3 182 182 A 87 VAL H A 83 LEU O 1.0 1.8 2.2 183 183 A 83 LEU O A 87 VAL N 1.0 2.2 3.3 184 184 A 88 SER H A 84 LEU O 1.0 1.8 2.2 185 185 A 84 LEU O A 88 SER N 1.0 2.2 3.3 186 186 A 89 SER H A 85 GLU O 1.0 1.8 2.2 187 187 A 85 GLU O A 89 SER N 1.0 2.2 3.3 188 188 A 90 LEU H A 86 ILE O 1.0 1.8 2.2 189 189 A 86 ILE O A 90 LEU N 1.0 2.2 3.3 190 190 A 91 ILE H A 87 VAL O 1.0 1.8 2.2 191 191 A 87 VAL O A 91 ILE N 1.0 2.2 3.3 192 192 A 92 HIS H A 88 SER O 1.0 1.8 2.2 193 193 A 88 SER O A 92 HIS N 1.0 2.2 3.3 194 194 A 93 ILE H A 89 SER O 1.0 1.8 2.2 195 195 A 89 SER O A 93 ILE N 1.0 2.2 3.3 196 196 A 94 LEU H A 90 LEU O 1.0 1.8 2.2 197 197 A 90 LEU O A 94 LEU N 1.0 2.2 3.3 198 198 A 95 SER H A 91 ILE O 1.0 1.8 2.2 199 199 A 91 ILE O A 95 SER N 1.0 2.2 3.3 200 200 A 97 SER H A 93 ILE O 1.0 1.8 2.2 201 201 A 93 ILE O A 97 SER N 1.0 2.2 3.3 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLY N 1.0 -64.60 -12.76 PSI 2 2 A 17 VAL C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 -65.65 -59.07 PHI 3 3 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 THR N 1.0 -49.43 -31.15 PSI 4 4 A 18 GLY C A 19 THR N A 19 THR CA A 19 THR C 1.0 -77.00 -54.12 PHI 5 5 A 19 THR N A 19 THR CA A 19 THR C A 20 THR N 1.0 -49.47 -26.83 PSI 6 6 A 19 THR C A 20 THR N A 20 THR CA A 20 THR C 1.0 -70.21 -62.25 PHI 7 7 A 20 THR N A 20 THR CA A 20 THR C A 21 VAL N 1.0 -48.56 -33.30 PSI 8 8 A 20 THR C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -70.55 -56.99 PHI 9 9 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 ALA N 1.0 -46.78 -35.84 PSI 10 10 A 23 SER N A 23 SER CA A 23 SER C A 24 THR N 1.0 -53.69 -40.35 PSI 11 11 A 23 SER C A 24 THR N A 24 THR CA A 24 THR C 1.0 -77.44 -55.18 PHI 12 12 A 24 THR N A 24 THR CA A 24 THR C A 25 THR N 1.0 -45.20 -29.14 PSI 13 13 A 24 THR C A 25 THR N A 25 THR CA A 25 THR C 1.0 -72.33 -58.97 PHI 14 14 A 25 THR N A 25 THR CA A 25 THR C A 26 SER N 1.0 -47.34 -30.62 PSI 15 15 A 25 THR C A 26 SER N A 26 SER CA A 26 SER C 1.0 -69.76 -64.44 PHI 16 16 A 26 SER N A 26 SER CA A 26 SER C A 27 ARG N 1.0 -43.90 -32.64 PSI 17 17 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 LEU N 1.0 -45.89 -24.63 PSI 18 18 A 27 ARG C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -84.23 -60.29 PHI 19 19 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 SER N 1.0 -51.45 -22.31 PSI 20 20 A 28 LEU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -100.89 -70.73 PHI 21 21 A 29 SER N A 29 SER CA A 29 SER C A 30 THR N 1.0 -31.83 8.35 PSI 22 22 A 30 THR C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -70.28 -55.94 PHI 23 23 A 31 ALA C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -69.82 -57.38 PHI 24 24 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ALA N 1.0 -53.66 -27.48 PSI 25 25 A 32 GLU C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -70.12 -59.24 PHI 26 26 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 SER N 1.0 -52.63 -34.23 PSI 27 27 A 33 ALA C A 34 SER N A 34 SER CA A 34 SER C 1.0 -71.11 -55.29 PHI 28 28 A 34 SER C A 35 SER N A 35 SER CA A 35 SER C 1.0 -66.07 -58.45 PHI 29 29 A 36 ARG C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -65.47 -56.51 PHI 30 30 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 SER N 1.0 -47.48 -40.52 PSI 31 31 A 37 ILE C A 38 SER N A 38 SER CA A 38 SER C 1.0 -66.41 -58.25 PHI 32 32 A 38 SER N A 38 SER CA A 38 SER C A 39 THR N 1.0 -46.29 -31.35 PSI 33 33 A 38 SER C A 39 THR N A 39 THR CA A 39 THR C 1.0 -72.24 -60.24 PHI 34 34 A 39 THR N A 39 THR CA A 39 THR C A 40 ALA N 1.0 -46.54 -32.82 PSI 35 35 A 39 THR C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -71.55 -56.29 PHI 36 36 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ALA N 1.0 -52.39 -35.43 PSI 37 37 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 SER N 1.0 -44.29 -33.41 PSI 38 38 A 41 ALA C A 42 SER N A 42 SER CA A 42 SER C 1.0 -71.83 -59.75 PHI 39 39 A 42 SER N A 42 SER CA A 42 SER C A 43 THR N 1.0 -47.01 -30.09 PSI 40 40 A 43 THR C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -70.70 -59.98 PHI 41 41 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 VAL N 1.0 -31.14 -17.18 PSI 42 42 A 49 TYR C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -114.92 -65.52 PHI 43 43 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ASN N 1.0 112.15 138.61 PSI 44 44 A 51 ASN C A 52 THR N A 52 THR CA A 52 THR C 1.0 -66.18 -53.52 PHI 45 45 A 52 THR N A 52 THR CA A 52 THR C A 53 ALA N 1.0 -41.29 -21.17 PSI 46 46 A 52 THR C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -72.63 -61.93 PHI 47 47 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ALA N 1.0 -34.72 -10.46 PSI 48 48 A 54 ALA C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -64.52 -44.76 PHI 49 49 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 PRO N 1.0 -54.18 -39.72 PSI 50 50 A 57 SER N A 57 SER CA A 57 SER C A 58 VAL N 1.0 -46.60 -34.06 PSI 51 51 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ILE N 1.0 -49.78 -37.50 PSI 52 52 A 58 VAL C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -68.04 -57.66 PHI 53 53 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 ALA N 1.0 -50.67 -35.75 PSI 54 54 A 60 ALA C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -69.05 -63.97 PHI 55 55 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 LEU N 1.0 -56.21 -34.71 PSI 56 56 A 62 LEU C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -66.98 -58.36 PHI 57 57 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLN N 1.0 -53.17 -29.03 PSI 58 58 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 VAL N 1.0 -52.33 -31.17 PSI 59 59 A 65 GLN C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -68.72 -59.36 PHI 60 60 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 GLY N 1.0 -44.50 -38.48 PSI 61 61 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 SER N 1.0 -48.81 -26.61 PSI 62 62 A 68 ALA C A 69 SER N A 69 SER CA A 69 SER C 1.0 -91.57 -66.35 PHI 63 63 A 69 SER N A 69 SER CA A 69 SER C A 70 SER N 1.0 -40.83 -5.05 PSI 64 64 A 69 SER C A 70 SER N A 70 SER CA A 70 SER C 1.0 -136.59 -89.73 PHI 65 65 A 70 SER N A 70 SER CA A 70 SER C A 71 PRO N 1.0 60.11 122.91 PSI 66 66 A 72 GLY C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -105.82 -69.64 PHI 67 67 A 74 SER N A 74 SER CA A 74 SER C A 75 ASP N 1.0 145.25 165.11 PSI 68 68 A 74 SER C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -65.79 -52.89 PHI 69 69 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 VAL N 1.0 -48.45 -30.73 PSI 70 70 A 77 GLU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -66.81 -60.55 PHI 71 71 A 78 VAL C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -65.52 -55.62 PHI 72 72 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ILE N 1.0 -41.90 -36.12 PSI 73 73 A 83 LEU C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -74.29 -58.57 PHI 74 74 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLU N 1.0 -49.15 -30.35 PSI 75 75 A 84 LEU C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -79.38 -59.70 PHI 76 76 A 85 GLU C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -69.38 -55.86 PHI 77 77 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 VAL N 1.0 -49.25 -21.43 PSI 78 78 A 87 VAL C A 88 SER N A 88 SER CA A 88 SER C 1.0 -63.41 -50.21 PHI 79 79 A 89 SER C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -71.45 -52.43 PHI 80 80 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 HIS N 1.0 -46.84 -35.92 PSI 81 81 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 HIS N 1.0 -46.84 -35.92 PSI 82 82 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 LEU N 1.0 -51.79 -41.37 PSI 83 83 A 93 ILE C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -71.91 -53.63 PHI 84 84 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 SER N 1.0 -50.17 -35.03 PSI 85 85 A 95 SER N A 95 SER CA A 95 SER C A 96 SER N 1.0 -44.82 -16.42 PSI 86 86 A 95 SER C A 96 SER N A 96 SER CA A 96 SER C 1.0 -133.17 -57.95 PHI 87 87 A 100 GLY C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -105.20 -64.02 PHI 88 88 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 VAL N 1.0 106.93 142.41 PSI 89 89 A 102 VAL C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -103.68 -80.24 PHI 90 90 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 PHE N 1.0 86.44 144.80 PSI 91 91 A 103 ASP C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -70.21 -46.87 PHI 92 92 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 SER N 1.0 -48.56 -14.04 PSI 93 93 A 108 GLY C A 109 SER N A 109 SER CA A 109 SER C 1.0 -67.83 -58.55 PHI 94 94 A 109 SER N A 109 SER CA A 109 SER C A 110 SER N 1.0 -45.47 -32.23 PSI 95 95 A 109 SER C A 110 SER N A 110 SER CA A 110 SER C 1.0 -70.03 -60.53 PHI 96 96 A 110 SER N A 110 SER CA A 110 SER C A 111 ALA N 1.0 -47.16 -40.04 PSI 97 97 A 110 SER C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -66.01 -58.15 PHI 98 98 A 111 ALA C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -72.95 -58.33 PHI 99 99 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 ALA N 1.0 -45.76 -37.36 PSI 100 100 A 112 ALA C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -70.72 -59.40 PHI 101 101 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 VAL N 1.0 -50.15 -27.25 PSI 102 102 A 113 ALA C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -78.71 -57.15 PHI 103 103 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 GLY N 1.0 -51.87 -30.97 PSI 104 104 A 115 GLY C A 116 GLN N A 116 GLN CA A 116 GLN C 1.0 -90.08 -51.00 PHI 105 105 A 116 GLN N A 116 GLN CA A 116 GLN C A 117 SER N 1.0 -48.53 -32.43 PSI 106 106 A 116 GLN C A 117 SER N A 117 SER CA A 117 SER C 1.0 -65.15 -60.03 PHI 107 107 A 117 SER N A 117 SER CA A 117 SER C A 118 MET N 1.0 -42.73 -19.81 PSI 108 108 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 VAL N 1.0 -49.24 -24.18 PSI 109 109 A 120 VAL C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -96.90 -59.82 PHI 110 110 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 MET N 1.0 -35.12 -8.78 PSI 111 111 B 19 THR C B 20 THR N B 20 THR CA B 20 THR C 1.0 -70.21 -62.25 PHI 112 112 B 20 THR N B 20 THR CA B 20 THR C B 21 VAL N 1.0 -48.56 -33.30 PSI 113 113 B 20 THR C B 21 VAL N B 21 VAL CA B 21 VAL C 1.0 -70.55 -56.99 PHI 114 114 B 21 VAL N B 21 VAL CA B 21 VAL C B 22 ALA N 1.0 -46.78 -35.84 PSI 115 115 B 23 SER N B 23 SER CA B 23 SER C B 24 THR N 1.0 -53.69 -40.35 PSI 116 116 B 23 SER C B 24 THR N B 24 THR CA B 24 THR C 1.0 -77.44 -55.18 PHI 117 117 B 24 THR N B 24 THR CA B 24 THR C B 25 THR N 1.0 -45.20 -29.14 PSI 118 118 B 24 THR C B 25 THR N B 25 THR CA B 25 THR C 1.0 -72.33 -58.97 PHI 119 119 B 25 THR N B 25 THR CA B 25 THR C B 26 SER N 1.0 -47.34 -30.62 PSI 120 120 B 25 THR C B 26 SER N B 26 SER CA B 26 SER C 1.0 -69.76 -64.44 PHI 121 121 B 26 SER N B 26 SER CA B 26 SER C B 27 ARG N 1.0 -43.90 -32.64 PSI 122 122 B 27 ARG N B 27 ARG CA B 27 ARG C B 28 LEU N 1.0 -45.89 -24.63 PSI 123 123 B 27 ARG C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -84.23 -60.29 PHI 124 124 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 SER N 1.0 -51.45 -22.31 PSI 125 125 B 28 LEU C B 29 SER N B 29 SER CA B 29 SER C 1.0 -100.89 -70.73 PHI 126 126 B 29 SER N B 29 SER CA B 29 SER C B 30 THR N 1.0 -31.83 8.35 PSI 127 127 B 30 THR C B 31 ALA N B 31 ALA CA B 31 ALA C 1.0 -70.28 -55.94 PHI 128 128 B 31 ALA C B 32 GLU N B 32 GLU CA B 32 GLU C 1.0 -69.82 -57.38 PHI 129 129 B 32 GLU N B 32 GLU CA B 32 GLU C B 33 ALA N 1.0 -53.66 -27.48 PSI 130 130 B 32 GLU C B 33 ALA N B 33 ALA CA B 33 ALA C 1.0 -70.12 -59.24 PHI 131 131 B 33 ALA N B 33 ALA CA B 33 ALA C B 34 SER N 1.0 -52.63 -34.23 PSI 132 132 B 33 ALA C B 34 SER N B 34 SER CA B 34 SER C 1.0 -71.11 -55.29 PHI 133 133 B 34 SER C B 35 SER N B 35 SER CA B 35 SER C 1.0 -66.07 -58.45 PHI 134 134 B 36 ARG C B 37 ILE N B 37 ILE CA B 37 ILE C 1.0 -65.47 -56.51 PHI 135 135 B 37 ILE N B 37 ILE CA B 37 ILE C B 38 SER N 1.0 -47.48 -40.52 PSI 136 136 B 37 ILE C B 38 SER N B 38 SER CA B 38 SER C 1.0 -66.41 -58.25 PHI 137 137 B 38 SER N B 38 SER CA B 38 SER C B 39 THR N 1.0 -46.29 -31.35 PSI 138 138 B 38 SER C B 39 THR N B 39 THR CA B 39 THR C 1.0 -72.24 -60.24 PHI 139 139 B 39 THR N B 39 THR CA B 39 THR C B 40 ALA N 1.0 -46.54 -32.82 PSI 140 140 B 39 THR C B 40 ALA N B 40 ALA CA B 40 ALA C 1.0 -71.55 -56.29 PHI 141 141 B 40 ALA N B 40 ALA CA B 40 ALA C B 41 ALA N 1.0 -52.39 -35.43 PSI 142 142 B 41 ALA N B 41 ALA CA B 41 ALA C B 42 SER N 1.0 -44.29 -33.41 PSI 143 143 B 41 ALA C B 42 SER N B 42 SER CA B 42 SER C 1.0 -71.83 -59.75 PHI 144 144 B 42 SER N B 42 SER CA B 42 SER C B 43 THR N 1.0 -47.01 -30.09 PSI 145 145 B 43 THR C B 44 LEU N B 44 LEU CA B 44 LEU C 1.0 -70.70 -59.98 PHI 146 146 B 49 TYR C B 50 LEU N B 50 LEU CA B 50 LEU C 1.0 -114.92 -65.52 PHI 147 147 B 50 LEU N B 50 LEU CA B 50 LEU C B 51 ASN N 1.0 112.15 138.61 PSI 148 148 B 51 ASN C B 52 THR N B 52 THR CA B 52 THR C 1.0 -66.18 -53.52 PHI 149 149 B 52 THR C B 53 ALA N B 53 ALA CA B 53 ALA C 1.0 -72.63 -61.93 PHI 150 150 B 53 ALA N B 53 ALA CA B 53 ALA C B 54 ALA N 1.0 -34.72 -10.46 PSI 151 151 B 54 ALA C B 55 LEU N B 55 LEU CA B 55 LEU C 1.0 -64.52 -44.76 PHI 152 152 B 55 LEU N B 55 LEU CA B 55 LEU C B 56 PRO N 1.0 -54.18 -39.72 PSI 153 153 B 58 VAL N B 58 VAL CA B 58 VAL C B 59 ILE N 1.0 -49.78 -37.50 PSI 154 154 B 58 VAL C B 59 ILE N B 59 ILE CA B 59 ILE C 1.0 -68.04 -57.66 PHI 155 155 B 59 ILE N B 59 ILE CA B 59 ILE C B 60 ALA N 1.0 -50.67 -35.75 PSI 156 156 B 60 ALA C B 61 ASP N B 61 ASP CA B 61 ASP C 1.0 -69.05 -63.97 PHI 157 157 B 61 ASP N B 61 ASP CA B 61 ASP C B 62 LEU N 1.0 -56.21 -34.71 PSI 158 158 B 64 ALA N B 64 ALA CA B 64 ALA C B 65 GLN N 1.0 -53.17 -29.03 PSI 159 159 B 65 GLN N B 65 GLN CA B 65 GLN C B 66 VAL N 1.0 -52.33 -31.17 PSI 160 160 B 65 GLN C B 66 VAL N B 66 VAL CA B 66 VAL C 1.0 -68.72 -59.36 PHI 161 161 B 66 VAL N B 66 VAL CA B 66 VAL C B 67 GLY N 1.0 -44.50 -38.48 PSI 162 162 B 68 ALA N B 68 ALA CA B 68 ALA C B 69 SER N 1.0 -48.81 -26.61 PSI 163 163 B 68 ALA C B 69 SER N B 69 SER CA B 69 SER C 1.0 -91.57 -66.35 PHI 164 164 B 69 SER N B 69 SER CA B 69 SER C B 70 SER N 1.0 -40.83 -5.05 PSI 165 165 B 69 SER C B 70 SER N B 70 SER CA B 70 SER C 1.0 -136.59 -89.73 PHI 166 166 B 70 SER N B 70 SER CA B 70 SER C B 71 PRO N 1.0 60.11 122.91 PSI 167 167 B 72 GLY C B 73 VAL N B 73 VAL CA B 73 VAL C 1.0 -105.82 -69.64 PHI 168 168 B 74 SER N B 74 SER CA B 74 SER C B 75 ASP N 1.0 145.25 165.11 PSI 169 169 B 74 SER C B 75 ASP N B 75 ASP CA B 75 ASP C 1.0 -65.79 -52.89 PHI 170 170 B 77 GLU N B 77 GLU CA B 77 GLU C B 78 VAL N 1.0 -48.45 -30.73 PSI 171 171 B 77 GLU C B 78 VAL N B 78 VAL CA B 78 VAL C 1.0 -66.81 -60.55 PHI 172 172 B 78 VAL C B 79 LEU N B 79 LEU CA B 79 LEU C 1.0 -65.52 -55.62 PHI 173 173 B 79 LEU N B 79 LEU CA B 79 LEU C B 80 ILE N 1.0 -41.90 -36.12 PSI 174 174 B 83 LEU C B 84 LEU N B 84 LEU CA B 84 LEU C 1.0 -74.29 -58.57 PHI 175 175 B 84 LEU C B 85 GLU N B 85 GLU CA B 85 GLU C 1.0 -79.38 -59.70 PHI 176 176 B 85 GLU C B 86 ILE N B 86 ILE CA B 86 ILE C 1.0 -69.38 -55.86 PHI 177 177 B 86 ILE N B 86 ILE CA B 86 ILE C B 87 VAL N 1.0 -49.25 -21.43 PSI 178 178 B 87 VAL C B 88 SER N B 88 SER CA B 88 SER C 1.0 -63.41 -50.21 PHI 179 179 B 89 SER C B 90 LEU N B 90 LEU CA B 90 LEU C 1.0 -71.45 -52.43 PHI 180 180 B 93 ILE C B 94 LEU N B 94 LEU CA B 94 LEU C 1.0 -71.91 -53.63 PHI 181 181 B 94 LEU N B 94 LEU CA B 94 LEU C B 95 SER N 1.0 -50.17 -35.03 PSI 182 182 B 95 SER N B 95 SER CA B 95 SER C B 96 SER N 1.0 -44.82 -16.42 PSI 183 183 B 95 SER C B 96 SER N B 96 SER CA B 96 SER C 1.0 -133.17 -57.95 PHI 184 184 B 100 GLY C B 101 GLN N B 101 GLN CA B 101 GLN C 1.0 -105.20 -64.02 PHI 185 185 B 101 GLN N B 101 GLN CA B 101 GLN C B 102 VAL N 1.0 106.93 142.41 PSI 186 186 B 102 VAL C B 103 ASP N B 103 ASP CA B 103 ASP C 1.0 -103.68 -80.24 PHI 187 187 B 103 ASP N B 103 ASP CA B 103 ASP C B 104 PHE N 1.0 86.44 144.80 PSI 188 188 B 103 ASP C B 104 PHE N B 104 PHE CA B 104 PHE C 1.0 -70.21 -46.87 PHI 189 189 B 104 PHE N B 104 PHE CA B 104 PHE C B 105 SER N 1.0 -48.56 -14.04 PSI 190 190 B 108 GLY C B 109 SER N B 109 SER CA B 109 SER C 1.0 -67.83 -58.55 PHI 191 191 B 109 SER N B 109 SER CA B 109 SER C B 110 SER N 1.0 -45.47 -32.23 PSI 192 192 B 109 SER C B 110 SER N B 110 SER CA B 110 SER C 1.0 -70.03 -60.53 PHI 193 193 B 110 SER N B 110 SER CA B 110 SER C B 111 ALA N 1.0 -47.16 -40.04 PSI 194 194 B 110 SER C B 111 ALA N B 111 ALA CA B 111 ALA C 1.0 -66.01 -58.15 PHI 195 195 B 111 ALA C B 112 ALA N B 112 ALA CA B 112 ALA C 1.0 -72.95 -58.33 PHI 196 196 B 112 ALA N B 112 ALA CA B 112 ALA C B 113 ALA N 1.0 -45.76 -37.36 PSI 197 197 B 112 ALA C B 113 ALA N B 113 ALA CA B 113 ALA C 1.0 -70.72 -59.40 PHI 198 198 B 113 ALA N B 113 ALA CA B 113 ALA C B 114 VAL N 1.0 -45.15 -33.25 PSI 199 199 B 113 ALA C B 114 VAL N B 114 VAL CA B 114 VAL C 1.0 -78.71 -57.15 PHI 200 200 B 114 VAL N B 114 VAL CA B 114 VAL C B 115 GLY N 1.0 -51.87 -30.97 PSI 201 201 B 115 GLY C B 116 GLN N B 116 GLN CA B 116 GLN C 1.0 -90.08 -51.00 PHI 202 202 B 116 GLN N B 116 GLN CA B 116 GLN C B 117 SER N 1.0 -48.53 -32.43 PSI 203 203 B 116 GLN C B 117 SER N B 117 SER CA B 117 SER C 1.0 -65.15 -60.03 PHI 204 204 B 117 SER N B 117 SER CA B 117 SER C B 118 MET N 1.0 -42.73 -19.81 PSI 205 205 B 120 VAL N B 120 VAL CA B 120 VAL C B 121 VAL N 1.0 -49.24 -24.18 PSI 206 206 B 120 VAL C B 121 VAL N B 121 VAL CA B 121 VAL C 1.0 -96.90 -59.82 PHI 207 207 B 121 VAL N B 121 VAL CA B 121 VAL C B 122 MET N 1.0 -35.12 -8.78 PSI stop_ save_