data_nef_c16944_2kyb save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 THR middle . . 4 A 4 GLY middle . false 5 A 5 ILE middle . . 6 A 6 VAL middle . . 7 A 7 ASN middle . . 8 A 8 VAL middle . . 9 A 9 SER middle . . 10 A 10 SER middle . . 11 A 11 SER middle . . 12 A 12 LEU middle . . 13 A 13 ASN middle . . 14 A 14 VAL middle . . 15 A 15 ARG middle . . 16 A 16 SER middle . . 17 A 17 SER middle . . 18 A 18 ALA middle . . 19 A 19 SER middle . . 20 A 20 THR middle . . 21 A 21 SER middle . . 22 A 22 SER middle . . 23 A 23 LYS middle . . 24 A 24 VAL middle . . 25 A 25 ILE middle . . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 LEU middle . . 29 A 29 SER middle . . 30 A 30 GLY middle . false 31 A 31 ASN middle . . 32 A 32 THR middle . . 33 A 33 LYS middle . . 34 A 34 VAL middle . . 35 A 35 THR middle . . 36 A 36 ILE middle . . 37 A 37 VAL middle . . 38 A 38 GLY middle . false 39 A 39 GLU middle . . 40 A 40 GLU middle . . 41 A 41 GLY middle . false 42 A 42 ALA middle . . 43 A 43 PHE middle . . 44 A 44 TYR middle . . 45 A 45 LYS middle . . 46 A 46 ILE middle . . 47 A 47 GLU middle . . 48 A 48 TYR middle . . 49 A 49 LYS middle . . 50 A 50 GLY middle . false 51 A 51 SER middle . . 52 A 52 HIS middle . . 53 A 53 GLY middle . false 54 A 54 TYR middle . . 55 A 55 VAL middle . . 56 A 56 ALA middle . . 57 A 57 LYS middle . . 58 A 58 GLU middle . . 59 A 59 TYR middle . . 60 A 60 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 LYS HA H 1 4.660 0.3 A 2 LYS HBx H 1 1.673 0.3 A 2 LYS HBy H 1 1.834 0.3 A 2 LYS HDx H 1 1.521 0.3 A 2 LYS HEx H 1 2.830 0.3 A 2 LYS HGx H 1 1.328 0.3 A 2 LYS C C 13 174.671 0.5 A 2 LYS CA C 13 55.913 0.5 A 2 LYS CB C 13 35.109 0.5 A 2 LYS CD C 13 29.542 0.5 A 2 LYS CE C 13 42.072 0.5 A 2 LYS CG C 13 24.980 0.5 A 3 THR H H 1 8.484 0.3 A 3 THR HA H 1 5.231 0.3 A 3 THR HB H 1 4.146 0.3 A 3 THR HG2% H 1 1.133 0.3 A 3 THR C C 13 173.778 0.5 A 3 THR CA C 13 60.543 0.5 A 3 THR CB C 13 71.790 0.5 A 3 THR CG2 C 13 21.885 0.5 A 3 THR N N 15 114.988 0.5 A 4 GLY H H 1 8.668 0.3 A 4 GLY HAx H 1 3.180 0.3 A 4 GLY HAy H 1 4.615 0.3 A 4 GLY C C 13 171.278 0.5 A 4 GLY CA C 13 44.511 0.5 A 4 GLY N N 15 108.972 0.5 A 5 ILE H H 1 8.816 0.3 A 5 ILE HA H 1 4.992 0.3 A 5 ILE HB H 1 1.562 0.3 A 5 ILE HG1x H 1 0.886 0.3 A 5 ILE HG1y H 1 1.293 0.3 A 5 ILE HG2% H 1 0.797 0.3 A 5 ILE C C 13 175.644 0.5 A 5 ILE CA C 13 58.777 0.5 A 5 ILE CB C 13 41.824 0.5 A 5 ILE CG1 C 13 24.229 0.5 A 5 ILE CG2 C 13 17.512 0.5 A 5 ILE N N 15 118.583 0.5 A 6 VAL H H 1 8.563 0.3 A 6 VAL HA H 1 3.983 0.3 A 6 VAL HB H 1 2.239 0.3 A 6 VAL HG2% H 1 0.904 0.3 A 6 VAL C C 13 175.544 0.5 A 6 VAL CA C 13 64.104 0.5 A 6 VAL CB C 13 32.110 0.5 A 6 VAL CG2 C 13 22.500 0.5 A 6 VAL N N 15 125.503 0.5 A 7 ASN H H 1 9.279 0.3 A 7 ASN HA H 1 5.103 0.3 A 7 ASN HBx H 1 2.331 0.3 A 7 ASN HBy H 1 2.857 0.3 A 7 ASN C C 13 173.979 0.5 A 7 ASN CA C 13 52.221 0.5 A 7 ASN CB C 13 39.327 0.5 A 7 ASN N N 15 112.218 0.5 A 8 VAL H H 1 7.217 0.3 A 8 VAL HA H 1 4.578 0.3 A 8 VAL HB H 1 2.117 0.3 A 8 VAL HG1% H 1 0.775 0.3 A 8 VAL HG2% H 1 0.790 0.3 A 8 VAL C C 13 174.966 0.5 A 8 VAL CA C 13 59.636 0.5 A 8 VAL CB C 13 35.069 0.5 A 8 VAL CG1 C 13 22.295 0.5 A 8 VAL CG2 C 13 22.339 0.5 A 8 VAL N N 15 112.213 0.5 A 9 SER H H 1 8.574 0.3 A 9 SER HA H 1 4.407 0.3 A 9 SER HBx H 1 3.866 0.3 A 9 SER HBy H 1 3.918 0.3 A 9 SER C C 13 175.034 0.5 A 9 SER CA C 13 59.677 0.5 A 9 SER CB C 13 63.169 0.5 A 9 SER N N 15 115.676 0.5 A 10 SER H H 1 7.487 0.3 A 10 SER HA H 1 4.582 0.3 A 10 SER HBx H 1 3.943 0.3 A 10 SER C C 13 173.066 0.5 A 10 SER CA C 13 57.238 0.5 A 10 SER CB C 13 63.573 0.5 A 10 SER N N 15 115.405 0.5 A 11 SER H H 1 8.301 0.3 A 11 SER HA H 1 4.795 0.3 A 11 SER HBx H 1 3.631 0.3 A 11 SER C C 13 172.088 0.5 A 11 SER CA C 13 57.967 0.5 A 11 SER CB C 13 65.374 0.5 A 11 SER N N 15 115.771 0.5 A 12 LEU H H 1 9.022 0.3 A 12 LEU HA H 1 4.562 0.3 A 12 LEU HBx H 1 1.115 0.3 A 12 LEU HBy H 1 1.643 0.3 A 12 LEU HD1% H 1 1.640 0.3 A 12 LEU HD2% H 1 0.901 0.3 A 12 LEU HG H 1 0.864 0.3 A 12 LEU C C 13 175.455 0.5 A 12 LEU CA C 13 52.814 0.5 A 12 LEU CB C 13 46.327 0.5 A 12 LEU CD1 C 13 26.705 0.5 A 12 LEU CD2 C 13 24.982 0.5 A 12 LEU CG C 13 27.906 0.5 A 12 LEU N N 15 123.648 0.5 A 13 ASN H H 1 8.667 0.3 A 13 ASN HA H 1 4.870 0.3 A 13 ASN HBx H 1 2.414 0.3 A 13 ASN HBy H 1 2.820 0.3 A 13 ASN C C 13 173.399 0.5 A 13 ASN CA C 13 53.454 0.5 A 13 ASN CB C 13 39.385 0.5 A 13 ASN N N 15 123.163 0.5 A 14 VAL H H 1 8.447 0.3 A 14 VAL HA H 1 4.130 0.3 A 14 VAL HB H 1 1.013 0.3 A 14 VAL HG2% H 1 0.191 0.3 A 14 VAL C C 13 175.784 0.5 A 14 VAL CA C 13 61.265 0.5 A 14 VAL CB C 13 32.450 0.5 A 14 VAL CG2 C 13 20.280 0.5 A 14 VAL N N 15 122.174 0.5 A 15 ARG H H 1 9.470 0.3 A 15 ARG HA H 1 5.373 0.3 A 15 ARG HBx H 1 1.658 0.3 A 15 ARG HBy H 1 2.276 0.3 A 15 ARG HDx H 1 3.105 0.3 A 15 ARG HGx H 1 1.455 0.3 A 15 ARG HGy H 1 1.685 0.3 A 15 ARG C C 13 177.739 0.5 A 15 ARG CA C 13 54.391 0.5 A 15 ARG CB C 13 32.784 0.5 A 15 ARG CD C 13 43.303 0.5 A 15 ARG CG C 13 28.606 0.5 A 15 ARG N N 15 126.015 0.5 A 16 SER H H 1 8.740 0.3 A 16 SER HA H 1 4.353 0.3 A 16 SER HBx H 1 3.862 0.3 A 16 SER HBy H 1 4.097 0.3 A 16 SER C C 13 174.499 0.5 A 16 SER CA C 13 60.328 0.5 A 16 SER CB C 13 63.884 0.5 A 16 SER N N 15 113.879 0.5 A 17 SER H H 1 7.854 0.3 A 17 SER HA H 1 4.149 0.3 A 17 SER HBx H 1 3.524 0.3 A 17 SER C C 13 171.779 0.5 A 17 SER CA C 13 57.010 0.5 A 17 SER CB C 13 65.271 0.5 A 17 SER N N 15 114.920 0.5 A 18 ALA H H 1 7.363 0.3 A 18 ALA HA H 1 2.627 0.3 A 18 ALA HB% H 1 0.683 0.3 A 18 ALA C C 13 175.743 0.5 A 18 ALA CA C 13 50.142 0.5 A 18 ALA CB C 13 16.335 0.5 A 18 ALA N N 15 122.755 0.5 A 19 SER H H 1 7.536 0.3 A 19 SER HA H 1 4.542 0.3 A 19 SER HBx H 1 3.144 0.3 A 19 SER HBy H 1 3.770 0.3 A 19 SER C C 13 175.826 0.5 A 19 SER CA C 13 55.907 0.5 A 19 SER CB C 13 64.517 0.5 A 19 SER N N 15 115.843 0.5 A 20 THR H H 1 9.121 0.3 A 20 THR HA H 1 4.051 0.3 A 20 THR HB H 1 4.483 0.3 A 20 THR HG2% H 1 1.455 0.3 A 20 THR C C 13 174.361 0.5 A 20 THR CA C 13 64.227 0.5 A 20 THR CB C 13 68.620 0.5 A 20 THR CG2 C 13 22.628 0.5 A 20 THR N N 15 118.856 0.5 A 21 SER H H 1 8.033 0.3 A 21 SER HA H 1 4.581 0.3 A 21 SER HBx H 1 3.861 0.3 A 21 SER C C 13 174.396 0.5 A 21 SER CA C 13 57.626 0.5 A 21 SER CB C 13 63.619 0.5 A 21 SER N N 15 113.854 0.5 A 22 SER H H 1 7.166 0.3 A 22 SER HA H 1 4.275 0.3 A 22 SER HBx H 1 3.750 0.3 A 22 SER HBy H 1 3.852 0.3 A 22 SER C C 13 173.454 0.5 A 22 SER CA C 13 57.998 0.5 A 22 SER CB C 13 64.980 0.5 A 22 SER N N 15 116.810 0.5 A 23 LYS H H 1 8.087 0.3 A 23 LYS HA H 1 4.143 0.3 A 23 LYS HBx H 1 1.761 0.3 A 23 LYS HDx H 1 1.648 0.3 A 23 LYS HEy H 1 3.441 0.3 A 23 LYS HEx H 1 2.957 0.3 A 23 LYS HGx H 1 1.398 0.3 A 23 LYS C C 13 176.179 0.5 A 23 LYS CA C 13 57.060 0.5 A 23 LYS CB C 13 33.583 0.5 A 23 LYS CD C 13 29.278 0.5 A 23 LYS CE C 13 42.178 0.5 A 23 LYS CG C 13 24.733 0.5 A 23 LYS N N 15 121.112 0.5 A 24 VAL H H 1 8.555 0.3 A 24 VAL HA H 1 4.287 0.3 A 24 VAL HB H 1 1.986 0.3 A 24 VAL HG1% H 1 0.982 0.3 A 24 VAL HG2% H 1 0.995 0.3 A 24 VAL C C 13 177.471 0.5 A 24 VAL CA C 13 63.273 0.5 A 24 VAL CB C 13 32.052 0.5 A 24 VAL CG1 C 13 21.815 0.5 A 24 VAL CG2 C 13 21.866 0.5 A 24 VAL N N 15 123.902 0.5 A 25 ILE H H 1 8.976 0.3 A 25 ILE HA H 1 4.597 0.3 A 25 ILE HB H 1 2.189 0.3 A 25 ILE HG1x H 1 0.574 0.3 A 25 ILE HG1y H 1 0.835 0.3 A 25 ILE HG2% H 1 0.903 0.3 A 25 ILE C C 13 175.175 0.5 A 25 ILE CA C 13 60.888 0.5 A 25 ILE CB C 13 38.944 0.5 A 25 ILE CG1 C 13 26.152 0.5 A 25 ILE CG2 C 13 18.246 0.5 A 25 ILE N N 15 121.083 0.5 A 26 GLY H H 1 7.552 0.3 A 26 GLY HAx H 1 4.049 0.3 A 26 GLY HAy H 1 4.460 0.3 A 26 GLY C C 13 170.833 0.5 A 26 GLY CA C 13 45.134 0.5 A 26 GLY N N 15 109.425 0.5 A 27 SER H H 1 8.087 0.3 A 27 SER HA H 1 5.353 0.3 A 27 SER HBx H 1 3.549 0.3 A 27 SER HBy H 1 3.702 0.3 A 27 SER C C 13 173.282 0.5 A 27 SER CA C 13 57.045 0.5 A 27 SER CB C 13 65.886 0.5 A 27 SER N N 15 112.448 0.5 A 28 LEU H H 1 8.968 0.3 A 28 LEU HA H 1 4.890 0.3 A 28 LEU HBx H 1 1.367 0.3 A 28 LEU HBy H 1 1.546 0.3 A 28 LEU HD1% H 1 0.639 0.3 A 28 LEU HD2% H 1 0.658 0.3 A 28 LEU HG H 1 1.049 0.3 A 28 LEU C C 13 176.130 0.5 A 28 LEU CA C 13 53.009 0.5 A 28 LEU CB C 13 46.598 0.5 A 28 LEU CD1 C 13 27.021 0.5 A 28 LEU CD2 C 13 27.018 0.5 A 28 LEU CG C 13 23.856 0.5 A 28 LEU N N 15 122.987 0.5 A 29 SER H H 1 8.543 0.3 A 29 SER HA H 1 4.508 0.3 A 29 SER HBx H 1 3.837 0.3 A 29 SER C C 13 175.700 0.5 A 29 SER CA C 13 57.971 0.5 A 29 SER CB C 13 64.209 0.5 A 29 SER N N 15 116.444 0.5 A 30 GLY H H 1 8.422 0.3 A 30 GLY HAx H 1 3.715 0.3 A 30 GLY HAy H 1 3.902 0.3 A 30 GLY C C 13 173.992 0.5 A 30 GLY CA C 13 47.309 0.5 A 30 GLY N N 15 110.088 0.5 A 31 ASN H H 1 9.032 0.3 A 31 ASN HA H 1 4.338 0.3 A 31 ASN HBx H 1 3.058 0.3 A 31 ASN C C 13 174.478 0.5 A 31 ASN CA C 13 55.198 0.5 A 31 ASN CB C 13 37.737 0.5 A 31 ASN N N 15 116.781 0.5 A 32 THR H H 1 7.393 0.3 A 32 THR HA H 1 4.177 0.3 A 32 THR HB H 1 4.001 0.3 A 32 THR HG2% H 1 1.316 0.3 A 32 THR C C 13 173.045 0.5 A 32 THR CA C 13 63.974 0.5 A 32 THR CB C 13 69.926 0.5 A 32 THR CG2 C 13 21.885 0.5 A 32 THR N N 15 114.977 0.5 A 33 LYS H H 1 8.648 0.3 A 33 LYS HA H 1 5.078 0.3 A 33 LYS HBx H 1 1.737 0.3 A 33 LYS HDx H 1 1.574 0.3 A 33 LYS HEx H 1 2.827 0.3 A 33 LYS HGx H 1 1.270 0.3 A 33 LYS HGy H 1 1.476 0.3 A 33 LYS C C 13 176.544 0.5 A 33 LYS CA C 13 56.024 0.5 A 33 LYS CB C 13 33.443 0.5 A 33 LYS CD C 13 29.401 0.5 A 33 LYS CE C 13 42.053 0.5 A 33 LYS CG C 13 25.262 0.5 A 33 LYS N N 15 126.509 0.5 A 34 VAL H H 1 8.936 0.3 A 34 VAL HA H 1 4.779 0.3 A 34 VAL HB H 1 1.938 0.3 A 34 VAL HG1% H 1 0.500 0.3 A 34 VAL HG2% H 1 0.760 0.3 A 34 VAL C C 13 173.890 0.5 A 34 VAL CA C 13 58.463 0.5 A 34 VAL CB C 13 33.836 0.5 A 34 VAL CG1 C 13 18.257 0.5 A 34 VAL CG2 C 13 22.878 0.5 A 34 VAL N N 15 116.760 0.5 A 35 THR H H 1 8.086 0.3 A 35 THR HA H 1 4.454 0.3 A 35 THR HB H 1 3.964 0.3 A 35 THR HG2% H 1 1.071 0.3 A 35 THR C C 13 173.645 0.5 A 35 THR CA C 13 62.586 0.5 A 35 THR CB C 13 69.461 0.5 A 35 THR CG2 C 13 22.091 0.5 A 35 THR N N 15 125.318 0.5 A 36 ILE H H 1 8.728 0.3 A 36 ILE HA H 1 4.147 0.3 A 36 ILE HB H 1 1.331 0.3 A 36 ILE HD1% H 1 -0.116 0.3 A 36 ILE HG1y H 1 0.708 0.3 A 36 ILE HG1x H 1 0.176 0.3 A 36 ILE HG2% H 1 0.727 0.3 A 36 ILE C C 13 176.122 0.5 A 36 ILE CA C 13 61.602 0.5 A 36 ILE CB C 13 39.455 0.5 A 36 ILE CD1 C 13 12.960 0.5 A 36 ILE CG1 C 13 22.810 0.5 A 36 ILE CG2 C 13 17.716 0.5 A 36 ILE N N 15 127.947 0.5 A 37 VAL H H 1 9.0648 0.3 A 37 VAL HA H 1 4.401 0.3 A 37 VAL HB H 1 2.269 0.3 A 37 VAL HG1% H 1 0.867 0.3 A 37 VAL HG2% H 1 0.885 0.3 A 37 VAL C C 13 175.649 0.5 A 37 VAL CA C 13 59.576 0.5 A 37 VAL CB C 13 31.833 0.5 A 37 VAL CG1 C 13 21.825 0.5 A 37 VAL CG2 C 13 21.879 0.5 A 37 VAL N N 15 120.529 0.5 A 38 GLY H H 1 7.842 0.3 A 38 GLY HAx H 1 4.230 0.3 A 38 GLY C C 13 171.162 0.5 A 38 GLY CA C 13 45.530 0.5 A 38 GLY N N 15 109.315 0.5 A 39 GLU H H 1 8.714 0.3 A 39 GLU HA H 1 5.144 0.3 A 39 GLU HBx H 1 2.167 0.3 A 39 GLU HBy H 1 2.226 0.3 A 39 GLU HGx H 1 2.026 0.3 A 39 GLU C C 13 174.473 0.5 A 39 GLU CA C 13 55.752 0.5 A 39 GLU CB C 13 33.252 0.5 A 39 GLU CG C 13 35.395 0.5 A 39 GLU N N 15 119.295 0.5 A 40 GLU H H 1 8.834 0.3 A 40 GLU HA H 1 4.431 0.3 A 40 GLU HBx H 1 1.927 0.3 A 40 GLU HGx H 1 2.177 0.3 A 40 GLU C C 13 175.046 0.5 A 40 GLU CA C 13 56.194 0.5 A 40 GLU CB C 13 32.669 0.5 A 40 GLU CG C 13 36.374 0.5 A 40 GLU N N 15 124.438 0.5 A 41 GLY H H 1 8.936 0.3 A 41 GLY HAx H 1 3.681 0.3 A 41 GLY HAy H 1 4.034 0.3 A 41 GLY C C 13 174.811 0.5 A 41 GLY CA C 13 47.210 0.5 A 41 GLY N N 15 115.410 0.5 A 42 ALA H H 1 8.891 0.3 A 42 ALA HA H 1 4.303 0.3 A 42 ALA HB% H 1 1.131 0.3 A 42 ALA C C 13 176.026 0.5 A 42 ALA CA C 13 51.709 0.5 A 42 ALA CB C 13 18.171 0.5 A 42 ALA N N 15 129.311 0.5 A 43 PHE H H 1 8.364 0.3 A 43 PHE HA H 1 4.951 0.3 A 43 PHE HBx H 1 3.032 0.3 A 43 PHE HBy H 1 3.178 0.3 A 43 PHE HDx H 1 6.977 0.3 A 43 PHE HDy H 1 7.234 0.3 A 43 PHE C C 13 175.743 0.5 A 43 PHE CA C 13 57.886 0.5 A 43 PHE CB C 13 42.881 0.5 A 43 PHE CDy C 13 128.183 0.5 A 43 PHE CDx C 13 127.654 0.5 A 43 PHE N N 15 117.702 0.5 A 44 TYR H H 1 9.423 0.3 A 44 TYR HA H 1 5.233 0.3 A 44 TYR HBx H 1 2.509 0.3 A 44 TYR HBy H 1 2.953 0.3 A 44 TYR C C 13 174.776 0.5 A 44 TYR CA C 13 56.841 0.5 A 44 TYR CB C 13 40.245 0.5 A 44 TYR N N 15 117.734 0.5 A 45 LYS H H 1 8.579 0.3 A 45 LYS HA H 1 4.249 0.3 A 45 LYS HBx H 1 1.290 0.3 A 45 LYS HDx H 1 1.021 0.3 A 45 LYS HDy H 1 1.402 0.3 A 45 LYS HEx H 1 2.000 0.3 A 45 LYS HEy H 1 2.358 0.3 A 45 LYS HGx H 1 0.373 0.3 A 45 LYS HGy H 1 0.548 0.3 A 45 LYS C C 13 175.589 0.5 A 45 LYS CA C 13 54.582 0.5 A 45 LYS CB C 13 34.549 0.5 A 45 LYS CD C 13 30.209 0.5 A 45 LYS CE C 13 41.491 0.5 A 45 LYS CG C 13 25.017 0.5 A 45 LYS N N 15 124.864 0.5 A 46 ILE H H 1 9.141 0.3 A 46 ILE HA H 1 5.562 0.3 A 46 ILE HB H 1 1.843 0.3 A 46 ILE HD1% H 1 0.703 0.3 A 46 ILE HG1x H 1 0.617 0.3 A 46 ILE HG1y H 1 1.062 0.3 A 46 ILE C C 13 172.946 0.5 A 46 ILE CA C 13 58.135 0.5 A 46 ILE CB C 13 42.507 0.5 A 46 ILE CD1 C 13 15.348 0.5 A 46 ILE CG1 C 13 25.223 0.5 A 46 ILE CG2 C 13 18.086 0.5 A 46 ILE N N 15 120.352 0.5 A 47 GLU H H 1 7.689 0.3 A 47 GLU HA H 1 4.368 0.3 A 47 GLU HBx H 1 1.982 0.3 A 47 GLU C C 13 176.568 0.5 A 47 GLU CA C 13 57.225 0.5 A 47 GLU CB C 13 30.153 0.5 A 47 GLU N N 15 120.132 0.5 A 48 TYR H H 1 8.336 0.3 A 48 TYR HA H 1 4.486 0.3 A 48 TYR HBx H 1 2.237 0.3 A 48 TYR HBy H 1 2.600 0.3 A 48 TYR HDx H 1 6.982 0.3 A 48 TYR HEx H 1 6.667 0.3 A 48 TYR HEy H 1 6.847 0.3 A 48 TYR C C 13 173.816 0.5 A 48 TYR CA C 13 58.865 0.5 A 48 TYR CB C 13 40.459 0.5 A 48 TYR CDx C 13 129.499 0.5 A 48 TYR CEx C 13 114.825 0.5 A 48 TYR CEy C 13 115.430 0.5 A 48 TYR N N 15 124.531 0.5 A 49 LYS H H 1 9.015 0.3 A 49 LYS HA H 1 3.517 0.3 A 49 LYS HBx H 1 1.118 0.3 A 49 LYS HBy H 1 1.608 0.3 A 49 LYS HDx H 1 1.377 0.3 A 49 LYS HEx H 1 2.827 0.3 A 49 LYS HGx H 1 0.253 0.3 A 49 LYS HGy H 1 0.612 0.3 A 49 LYS C C 13 175.918 0.5 A 49 LYS CA C 13 57.217 0.5 A 49 LYS CB C 13 30.375 0.5 A 49 LYS CD C 13 29.336 0.5 A 49 LYS CE C 13 42.076 0.5 A 49 LYS CG C 13 24.933 0.5 A 49 LYS N N 15 128.184 0.5 A 50 GLY H H 1 8.555 0.3 A 50 GLY HAx H 1 3.588 0.3 A 50 GLY HAy H 1 4.029 0.3 A 50 GLY C C 13 173.819 0.5 A 50 GLY CA C 13 45.529 0.5 A 50 GLY N N 15 106.745 0.5 A 51 SER H H 1 7.813 0.3 A 51 SER HA H 1 4.403 0.3 A 51 SER HBx H 1 3.854 0.3 A 51 SER C C 13 174.704 0.5 A 51 SER CA C 13 54.931 0.5 A 51 SER N N 15 117.233 0.5 A 52 HIS H H 1 8.601 0.3 A 52 HIS HA H 1 5.792 0.3 A 52 HIS HBx H 1 2.751 0.3 A 52 HIS HD2 H 1 6.469 0.3 A 52 HIS C C 13 174.373 0.5 A 52 HIS CA C 13 55.560 0.5 A 52 HIS CB C 13 34.373 0.5 A 52 HIS CD2 C 13 115.110 0.5 A 52 HIS N N 15 121.362 0.5 A 53 GLY H H 1 8.415 0.3 A 53 GLY HAx H 1 3.278 0.3 A 53 GLY HAy H 1 4.383 0.3 A 53 GLY CA C 13 43.938 0.5 A 53 GLY N N 15 106.707 0.5 A 54 TYR H H 1 8.986 0.3 A 54 TYR HA H 1 5.804 0.3 A 54 TYR HBx H 1 2.199 0.3 A 54 TYR HBy H 1 2.395 0.3 A 54 TYR HDx H 1 6.576 0.3 A 54 TYR HEx H 1 6.621 0.3 A 54 TYR C C 13 175.949 0.5 A 54 TYR CA C 13 57.226 0.5 A 54 TYR CB C 13 41.010 0.5 A 54 TYR CDx C 13 129.134 0.5 A 54 TYR CEx C 13 114.261 0.5 A 54 TYR N N 15 117.725 0.5 A 55 VAL H H 1 9.043 0.3 A 55 VAL HA H 1 5.164 0.3 A 55 VAL HB H 1 2.118 0.3 A 55 VAL HG1% H 1 0.928 0.3 A 55 VAL HG2% H 1 0.908 0.3 A 55 VAL C C 13 174.642 0.5 A 55 VAL CA C 13 58.009 0.5 A 55 VAL CB C 13 36.081 0.5 A 55 VAL CG1 C 13 23.659 0.5 A 55 VAL CG2 C 13 19.897 0.5 A 55 VAL N N 15 113.371 0.5 A 56 ALA H H 1 9.090 0.3 A 56 ALA HA H 1 3.679 0.3 A 56 ALA HB% H 1 1.355 0.3 A 56 ALA C C 13 177.507 0.5 A 56 ALA CA C 13 53.321 0.5 A 56 ALA CB C 13 18.431 0.5 A 56 ALA N N 15 128.885 0.5 A 57 LYS H H 1 8.044 0.3 A 57 LYS HA H 1 4.279 0.3 A 57 LYS HBx H 1 1.213 0.3 A 57 LYS HDx H 1 1.089 0.3 A 57 LYS HEx H 1 2.479 0.3 A 57 LYS HGx H 1 0.310 0.3 A 57 LYS HGy H 1 0.475 0.3 A 57 LYS C C 13 178.717 0.5 A 57 LYS CA C 13 59.431 0.5 A 57 LYS CB C 13 33.065 0.5 A 57 LYS CD C 13 30.100 0.5 A 57 LYS CE C 13 41.522 0.5 A 57 LYS CG C 13 24.384 0.5 A 57 LYS N N 15 121.562 0.5 A 58 GLU H H 1 8.470 0.3 A 58 GLU HA H 1 3.927 0.3 A 58 GLU HBx H 1 1.406 0.3 A 58 GLU HBy H 1 1.710 0.3 A 58 GLU C C 13 176.472 0.5 A 58 GLU CA C 13 58.112 0.5 A 58 GLU CB C 13 28.743 0.5 A 58 GLU CG C 13 34.962 0.5 A 58 GLU N N 15 114.338 0.5 A 59 TYR H H 1 7.134 0.3 A 59 TYR HA H 1 4.841 0.3 A 59 TYR HBx H 1 2.528 0.3 A 59 TYR HBy H 1 3.533 0.3 A 59 TYR HDx H 1 7.121 0.3 A 59 TYR HEx H 1 6.801 0.3 A 59 TYR C C 13 172.946 0.5 A 59 TYR CA C 13 57.370 0.5 A 59 TYR CB C 13 39.869 0.5 A 59 TYR CDx C 13 129.700 0.5 A 59 TYR CEx C 13 114.935 0.5 A 59 TYR N N 15 116.824 0.5 A 60 ILE H H 1 7.695 0.3 A 60 ILE HA H 1 4.837 0.3 A 60 ILE HB H 1 2.264 0.3 A 60 ILE HG1x H 1 1.818 0.3 A 60 ILE HG2% H 1 0.491 0.3 A 60 ILE C C 13 175.119 0.5 A 60 ILE CA C 13 57.106 0.5 A 60 ILE CB C 13 37.988 0.5 A 60 ILE CG1 C 13 27.142 0.5 A 60 ILE CG2 C 13 17.822 0.5 A 60 ILE N N 15 120.223 0.5 A 62 GLU H H 1 8.860 0.3 A 62 GLU HA H 1 4.193 0.3 A 62 GLU HBx H 1 1.864 0.3 A 62 GLU HGx H 1 1.969 0.3 A 62 GLU HGy H 1 2.164 0.3 A 62 GLU C C 13 175.814 0.5 A 62 GLU CA C 13 57.077 0.5 A 62 GLU CB C 13 30.578 0.5 A 62 GLU CG C 13 36.393 0.5 A 62 GLU N N 15 125.214 0.5 A 63 LEU H H 1 8.899 0.3 A 63 LEU HA H 1 4.686 0.3 A 63 LEU HBx H 1 1.568 0.3 A 63 LEU HD2% H 1 0.827 0.3 A 63 LEU HG H 1 1.459 0.3 A 63 LEU C C 13 176.456 0.5 A 63 LEU CA C 13 53.094 0.5 A 63 LEU CB C 13 43.894 0.5 A 63 LEU CD2 C 13 24.193 0.5 A 63 LEU CG C 13 26.913 0.5 A 63 LEU N N 15 128.014 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 LYS HA A 3 THR HG2% 1.0 1.8 4.53 2 2 A 2 LYS HA A 3 THR H 1.0 1.8 3.12 3 3 A 3 THR H A 2 LYS HBx 1.0 1.8 3.79 4 3 A 3 THR H A 2 LYS HBy 1.0 1.8 3.79 5 4 A 3 THR H A 2 LYS HEx 1.0 1.8 6.00 6 4 A 3 THR H A 2 LYS HEy 1.0 1.8 6.00 7 5 A 3 THR HA A 35 THR HA 1.0 1.8 4.10 8 6 A 3 THR HA A 36 ILE HD1% 1.0 1.8 4.62 9 7 A 3 THR HA A 36 ILE H 1.0 1.8 3.89 10 8 A 3 THR HG2% A 3 THR HA 1.0 1.8 3.63 11 9 A 3 THR HA A 4 GLY H 1.0 1.8 3.10 12 10 A 3 THR HB A 35 THR HG2% 1.0 1.8 5.68 13 11 A 36 ILE HD1% A 3 THR HB 1.0 1.8 5.23 14 12 A 4 GLY H A 3 THR HB 1.0 1.8 3.48 15 13 A 3 THR HG2% A 34 VAL H 1.0 1.8 4.93 16 14 A 3 THR HG2% A 35 THR HA 1.0 1.8 3.97 17 15 A 3 THR HG2% A 36 ILE HD1% 1.0 1.8 5.17 18 16 A 3 THR HG2% A 36 ILE H 1.0 1.8 3.95 19 17 A 3 THR HG2% A 4 GLY H 1.0 1.8 4.04 20 18 A 3 THR H A 36 ILE HD1% 1.0 1.8 5.24 21 19 A 3 THR H A 3 THR HB 1.0 1.8 3.92 22 20 A 3 THR HG2% A 3 THR H 1.0 1.8 4.32 23 21 A 3 THR H A 4 GLY H 1.0 1.8 4.45 24 22 A 36 ILE HD1% A 4 GLY HAy 1.0 1.8 4.84 25 23 A 5 ILE H A 4 GLY HAy 1.0 1.8 3.52 26 24 A 36 ILE HD1% A 4 GLY HAx 1.0 1.8 4.84 27 25 A 5 ILE H A 4 GLY HAx 1.0 1.8 3.52 28 26 A 4 GLY HAx A 34 VAL HG2% 1.0 1.8 4.25 29 26 A 4 GLY HAy A 34 VAL HG2% 1.0 1.8 4.25 30 26 A 34 VAL HG1% A 4 GLY HAx 1.0 1.8 4.25 31 26 A 4 GLY HAy A 34 VAL HG1% 1.0 1.8 4.25 32 27 A 36 ILE HD1% A 4 GLY HAx 1.0 1.8 4.07 33 27 A 36 ILE HD1% A 4 GLY HAy 1.0 1.8 4.07 34 28 A 60 ILE HG2% A 4 GLY HAx 1.0 1.8 3.98 35 28 A 4 GLY HAy A 60 ILE HG2% 1.0 1.8 3.98 36 29 A 4 GLY H A 34 VAL HG2% 1.0 1.8 3.53 37 29 A 4 GLY H A 34 VAL HG1% 1.0 1.8 3.53 38 30 A 36 ILE HD1% A 4 GLY H 1.0 1.8 4.53 39 31 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 3.85 40 32 A 5 ILE HA A 6 VAL HG2% 1.0 1.8 4.37 41 33 A 5 ILE HA A 6 VAL H 1.0 1.8 2.82 42 34 A 6 VAL H A 5 ILE HB 1.0 1.8 4.16 43 35 A 5 ILE HG2% A 31 ASN HA 1.0 1.8 3.72 44 36 A 5 ILE HG2% A 6 VAL H 1.0 1.8 4.03 45 37 A 5 ILE H A 5 ILE HB 1.0 1.8 3.65 46 38 A 5 ILE H A 5 ILE HG1x 1.0 1.8 4.10 47 38 A 5 ILE H A 5 ILE HG1y 1.0 1.8 4.10 48 39 A 5 ILE H A 5 ILE HG1x 1.0 1.8 4.81 49 39 A 5 ILE H A 5 ILE HG1y 1.0 1.8 4.81 50 40 A 5 ILE H A 5 ILE HG1x 1.0 1.8 4.81 51 40 A 5 ILE H A 5 ILE HG1y 1.0 1.8 4.81 52 41 A 5 ILE H A 5 ILE HG2% 1.0 1.8 4.23 53 42 A 5 ILE H A 60 ILE HG2% 1.0 1.8 3.93 54 43 A 5 ILE H A 6 VAL H 1.0 1.8 4.70 55 44 A 6 VAL HA A 28 LEU HD2% 1.0 1.8 5.14 56 44 A 6 VAL HA A 28 LEU HD1% 1.0 1.8 5.14 57 45 A 6 VAL HG2% A 6 VAL HA 1.0 1.8 3.17 58 46 A 6 VAL HA A 7 ASN H 1.0 1.8 3.11 59 47 A 6 VAL HB A 30 GLY HAx 1.0 1.8 4.76 60 47 A 6 VAL HB A 30 GLY HAy 1.0 1.8 4.76 61 48 A 6 VAL HB A 31 ASN H 1.0 1.8 3.72 62 49 A 6 VAL HB A 32 THR H 1.0 1.8 3.25 63 50 A 6 VAL HB A 8 VAL HA 1.0 1.8 5.52 64 51 A 6 VAL HG2% A 28 LEU HBy 1.0 1.8 4.40 65 51 A 6 VAL HG2% A 28 LEU HBx 1.0 1.8 4.40 66 52 A 6 VAL HG2% A 28 LEU HD2% 1.0 1.8 3.21 67 52 A 6 VAL HG2% A 28 LEU HD1% 1.0 1.8 3.21 68 53 A 6 VAL HG2% A 29 SER H 1.0 1.8 5.61 69 54 A 6 VAL HG2% A 30 GLY HAy 1.0 1.8 5.18 70 55 A 6 VAL HG2% A 30 GLY HAx 1.0 1.8 4.59 71 56 A 6 VAL HG2% A 30 GLY HAx 1.0 1.8 3.90 72 56 A 6 VAL HG2% A 30 GLY HAy 1.0 1.8 3.90 73 57 A 6 VAL HG2% A 30 GLY H 1.0 1.8 5.74 74 58 A 6 VAL HG2% A 31 ASN H 1.0 1.8 4.15 75 59 A 6 VAL HG2% A 32 THR HB 1.0 1.8 4.24 76 60 A 6 VAL HG2% A 32 THR H 1.0 1.8 3.57 77 61 A 6 VAL HG2% A 7 ASN H 1.0 1.8 4.25 78 62 A 6 VAL HG2% A 8 VAL H 1.0 1.8 6.00 79 63 A 6 VAL H A 31 ASN H 1.0 1.8 4.86 80 64 A 6 VAL H A 32 THR H 1.0 1.8 3.89 81 65 A 6 VAL H A 6 VAL HB 1.0 1.8 3.09 82 66 A 6 VAL HG2% A 6 VAL H 1.0 1.8 2.94 83 67 A 31 ASN H A 7 ASN HA 1.0 1.8 5.89 84 68 A 7 ASN H A 28 LEU HD2% 1.0 1.8 6.00 85 68 A 28 LEU HD1% A 7 ASN H 1.0 1.8 6.00 86 69 A 7 ASN H A 7 ASN HBy 1.0 1.8 3.77 87 70 A 7 ASN H A 7 ASN HBx 1.0 1.8 3.77 88 71 A 7 ASN H A 8 VAL H 1.0 1.8 4.68 89 72 A 30 GLY HAy A 8 VAL H 1.0 1.8 5.30 90 73 A 8 VAL H A 30 GLY HAx 1.0 1.8 5.83 91 74 A 31 ASN H A 8 VAL H 1.0 1.8 5.42 92 75 A 10 SER H A 9 SER HBx 1.0 1.8 4.42 93 75 A 9 SER HBy A 10 SER H 1.0 1.8 4.42 94 76 A 10 SER H A 9 SER H 1.0 1.8 5.32 95 77 A 11 SER HA A 10 SER HBx 1.0 1.8 4.71 96 77 A 10 SER HBy A 11 SER HA 1.0 1.8 4.71 97 78 A 11 SER H A 10 SER HBx 1.0 1.8 3.68 98 78 A 10 SER HBy A 11 SER H 1.0 1.8 3.68 99 79 A 10 SER H A 11 SER H 1.0 1.8 4.77 100 80 A 11 SER HA A 12 LEU H 1.0 1.8 3.04 101 81 A 12 LEU HA A 11 SER HBx 1.0 1.8 4.66 102 81 A 11 SER HBy A 12 LEU HA 1.0 1.8 4.66 103 82 A 12 LEU H A 11 SER HBx 1.0 1.8 4.18 104 82 A 12 LEU H A 11 SER HBy 1.0 1.8 4.18 105 83 A 11 SER H A 12 LEU H 1.0 1.8 5.18 106 84 A 12 LEU HA A 12 LEU HD1% 1.0 1.8 3.66 107 84 A 12 LEU HA A 12 LEU HD2% 1.0 1.8 3.66 108 85 A 12 LEU HA A 13 ASN H 1.0 1.8 2.77 109 86 A 13 ASN H A 12 LEU HBy 1.0 1.8 4.69 110 87 A 13 ASN H A 12 LEU HBx 1.0 1.8 4.69 111 88 A 13 ASN H A 12 LEU HBy 1.0 1.8 4.06 112 88 A 13 ASN H A 12 LEU HBx 1.0 1.8 4.06 113 89 A 12 LEU HBx A 55 VAL HG2% 1.0 1.8 4.01 114 89 A 12 LEU HBy A 55 VAL HG2% 1.0 1.8 4.01 115 89 A 55 VAL HG1% A 12 LEU HBy 1.0 1.8 4.01 116 89 A 12 LEU HBx A 55 VAL HG1% 1.0 1.8 4.01 117 90 A 13 ASN H A 12 LEU HD1% 1.0 1.8 3.30 118 90 A 12 LEU HD2% A 13 ASN H 1.0 1.8 3.30 119 91 A 55 VAL HB A 12 LEU HD1% 1.0 1.8 4.69 120 91 A 12 LEU HD2% A 55 VAL HB 1.0 1.8 4.69 121 92 A 56 ALA HB% A 12 LEU HD1% 1.0 1.8 4.29 122 92 A 12 LEU HD2% A 56 ALA HB% 1.0 1.8 4.29 123 93 A 12 LEU HD2% A 59 TYR HBx 1.0 1.8 3.61 124 93 A 59 TYR HBy A 12 LEU HD1% 1.0 1.8 3.61 125 93 A 12 LEU HD2% A 59 TYR HBy 1.0 1.8 3.61 126 93 A 12 LEU HD1% A 59 TYR HBx 1.0 1.8 3.61 127 94 A 59 TYR HD% A 12 LEU HD1% 1.0 1.8 4.53 128 94 A 12 LEU HD2% A 59 TYR HD% 1.0 1.8 4.53 129 95 A 59 TYR H A 12 LEU HD1% 1.0 1.8 5.87 130 95 A 12 LEU HD2% A 59 TYR H 1.0 1.8 5.87 131 96 A 55 VAL HB A 12 LEU HG 1.0 1.8 5.63 132 97 A 12 LEU HG A 59 TYR HBx 1.0 1.8 4.53 133 97 A 59 TYR HBy A 12 LEU HG 1.0 1.8 4.53 134 98 A 12 LEU H A 12 LEU HBy 1.0 1.8 3.79 135 99 A 12 LEU H A 12 LEU HBx 1.0 1.8 3.79 136 100 A 12 LEU H A 12 LEU HBy 1.0 1.8 3.13 137 100 A 12 LEU H A 12 LEU HBx 1.0 1.8 3.13 138 101 A 12 LEU H A 12 LEU HD1% 1.0 1.8 4.41 139 101 A 12 LEU H A 12 LEU HD2% 1.0 1.8 4.41 140 102 A 13 ASN HA A 14 VAL H 1.0 1.8 3.42 141 103 A 13 ASN HA A 27 SER HA 1.0 1.8 4.18 142 104 A 24 VAL HG1% A 13 ASN HBy 1.0 1.8 4.61 143 105 A 13 ASN HBy A 24 VAL HG2% 1.0 1.8 4.61 144 106 A 13 ASN HBx A 24 VAL HG1% 1.0 1.8 4.61 145 107 A 13 ASN HBx A 24 VAL HG2% 1.0 1.8 4.61 146 108 A 14 VAL H A 13 ASN HBy 1.0 1.8 3.70 147 108 A 14 VAL H A 13 ASN HBx 1.0 1.8 3.70 148 109 A 13 ASN HBx A 24 VAL HG2% 1.0 1.8 3.29 149 109 A 13 ASN HBy A 24 VAL HG2% 1.0 1.8 3.29 150 109 A 24 VAL HG1% A 13 ASN HBy 1.0 1.8 3.29 151 109 A 13 ASN HBx A 24 VAL HG1% 1.0 1.8 3.29 152 110 A 13 ASN H A 13 ASN HBy 1.0 1.8 3.78 153 111 A 13 ASN H A 13 ASN HBx 1.0 1.8 3.78 154 112 A 13 ASN H A 13 ASN HBy 1.0 1.8 3.01 155 112 A 13 ASN H A 13 ASN HBx 1.0 1.8 3.01 156 113 A 14 VAL HA A 15 ARG H 1.0 1.8 2.95 157 114 A 55 VAL HG1% A 14 VAL HA 1.0 1.8 4.87 158 115 A 14 VAL HA A 55 VAL HG2% 1.0 1.8 4.63 159 116 A 14 VAL HA A 55 VAL HG2% 1.0 1.8 3.88 160 116 A 55 VAL HG1% A 14 VAL HA 1.0 1.8 3.88 161 117 A 14 VAL HB A 26 GLY H 1.0 1.8 4.45 162 118 A 14 VAL HB A 27 SER H 1.0 1.8 5.90 163 119 A 15 ARG H A 14 VAL HG11 1.0 1.8 4.13 164 119 A 15 ARG H A 14 VAL HG2% 1.0 1.8 4.13 165 120 A 14 VAL HG2% A 25 ILE HG1x 1.0 1.8 4.44 166 120 A 14 VAL HG11 A 25 ILE HG1x 1.0 1.8 4.44 167 120 A 25 ILE HG1y A 14 VAL HG11 1.0 1.8 4.44 168 120 A 14 VAL HG2% A 25 ILE HG1y 1.0 1.8 4.44 169 121 A 25 ILE H A 14 VAL HG11 1.0 1.8 5.36 170 121 A 14 VAL HG2% A 25 ILE H 1.0 1.8 5.36 171 122 A 26 GLY H A 14 VAL HG11 1.0 1.8 4.58 172 122 A 26 GLY H A 14 VAL HG2% 1.0 1.8 4.58 173 123 A 27 SER HA A 14 VAL HG11 1.0 1.8 4.07 174 123 A 27 SER HA A 14 VAL HG2% 1.0 1.8 4.07 175 124 A 27 SER H A 14 VAL HG11 1.0 1.8 4.95 176 124 A 27 SER H A 14 VAL HG2% 1.0 1.8 4.95 177 125 A 14 VAL HG2% A 28 LEU HBy 1.0 1.8 3.52 178 125 A 14 VAL HG11 A 28 LEU HBy 1.0 1.8 3.52 179 125 A 28 LEU HBx A 14 VAL HG11 1.0 1.8 3.52 180 125 A 28 LEU HBx A 14 VAL HG2% 1.0 1.8 3.52 181 126 A 14 VAL HG2% A 28 LEU HD2% 1.0 1.8 3.32 182 126 A 14 VAL HG11 A 28 LEU HD2% 1.0 1.8 3.32 183 126 A 28 LEU HD1% A 14 VAL HG11 1.0 1.8 3.32 184 126 A 28 LEU HD1% A 14 VAL HG2% 1.0 1.8 3.32 185 127 A 28 LEU HG A 14 VAL HG11 1.0 1.8 4.67 186 127 A 14 VAL HG2% A 28 LEU HG 1.0 1.8 4.67 187 128 A 28 LEU H A 14 VAL HG11 1.0 1.8 4.04 188 128 A 14 VAL HG2% A 28 LEU H 1.0 1.8 4.04 189 129 A 14 VAL HG2% A 53 GLY HAx 1.0 1.8 4.00 190 129 A 53 GLY HAy A 14 VAL HG11 1.0 1.8 4.00 191 129 A 14 VAL HG2% A 53 GLY HAy 1.0 1.8 4.00 192 129 A 14 VAL HG11 A 53 GLY HAx 1.0 1.8 4.00 193 130 A 53 GLY H A 14 VAL HG11 1.0 1.8 5.92 194 130 A 14 VAL HG2% A 53 GLY H 1.0 1.8 5.92 195 131 A 14 VAL HG11 A 55 VAL HG2% 1.0 1.8 3.60 196 131 A 14 VAL HG2% A 55 VAL HG2% 1.0 1.8 3.60 197 131 A 55 VAL HG1% A 14 VAL HG11 1.0 1.8 3.60 198 131 A 55 VAL HG1% A 14 VAL HG2% 1.0 1.8 3.60 199 132 A 14 VAL H A 14 VAL HB 1.0 1.8 3.61 200 133 A 14 VAL H A 14 VAL HG11 1.0 1.8 3.21 201 133 A 14 VAL H A 14 VAL HG2% 1.0 1.8 3.21 202 134 A 14 VAL H A 15 ARG H 1.0 1.8 5.26 203 135 A 14 VAL H A 24 VAL HG2% 1.0 1.8 3.75 204 135 A 14 VAL H A 24 VAL HG1% 1.0 1.8 3.75 205 136 A 14 VAL H A 25 ILE H 1.0 1.8 4.38 206 137 A 14 VAL H A 26 GLY H 1.0 1.8 3.76 207 138 A 14 VAL H A 27 SER HA 1.0 1.8 3.66 208 139 A 14 VAL H A 28 LEU H 1.0 1.8 5.17 209 140 A 15 ARG HA A 15 ARG HDx 1.0 1.8 4.70 210 140 A 15 ARG HA A 15 ARG HDy 1.0 1.8 4.70 211 141 A 15 ARG HA A 16 SER H 1.0 1.8 2.89 212 142 A 15 ARG HA A 17 SER H 1.0 1.8 4.92 213 143 A 15 ARG HA A 24 VAL HA 1.0 1.8 3.99 214 144 A 15 ARG HA A 25 ILE HG2% 1.0 1.8 4.77 215 145 A 25 ILE H A 15 ARG HA 1.0 1.8 4.30 216 146 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 3.23 217 146 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 3.23 218 146 A 15 ARG HDy A 15 ARG HBx 1.0 1.8 3.23 219 146 A 15 ARG HDy A 15 ARG HBy 1.0 1.8 3.23 220 147 A 16 SER H A 15 ARG HBx 1.0 1.8 3.34 221 147 A 16 SER H A 15 ARG HBy 1.0 1.8 3.34 222 148 A 17 SER H A 15 ARG HBx 1.0 1.8 3.29 223 148 A 17 SER H A 15 ARG HBy 1.0 1.8 3.29 224 149 A 19 SER H A 15 ARG HBx 1.0 1.8 4.56 225 149 A 15 ARG HBy A 19 SER H 1.0 1.8 4.56 226 150 A 16 SER H A 15 ARG HDx 1.0 1.8 5.15 227 150 A 15 ARG HDy A 16 SER H 1.0 1.8 5.15 228 151 A 17 SER H A 15 ARG HDx 1.0 1.8 4.77 229 151 A 15 ARG HDy A 17 SER H 1.0 1.8 4.77 230 152 A 19 SER H A 15 ARG HDx 1.0 1.8 4.09 231 152 A 15 ARG HDy A 19 SER H 1.0 1.8 4.09 232 153 A 20 THR HA A 15 ARG HDx 1.0 1.8 4.17 233 153 A 15 ARG HDy A 20 THR HA 1.0 1.8 4.17 234 154 A 22 SER H A 15 ARG HDx 1.0 1.8 4.30 235 154 A 15 ARG HDy A 22 SER H 1.0 1.8 4.30 236 155 A 16 SER H A 15 ARG HGy 1.0 1.8 4.87 237 156 A 17 SER H A 15 ARG HGy 1.0 1.8 5.42 238 157 A 16 SER H A 15 ARG HGx 1.0 1.8 4.87 239 158 A 17 SER H A 15 ARG HGx 1.0 1.8 5.20 240 159 A 16 SER H A 15 ARG HGy 1.0 1.8 4.07 241 159 A 16 SER H A 15 ARG HGx 1.0 1.8 4.07 242 160 A 19 SER H A 15 ARG HGy 1.0 1.8 5.81 243 160 A 19 SER H A 15 ARG HGx 1.0 1.8 5.81 244 161 A 23 LYS H A 15 ARG HGy 1.0 1.8 5.44 245 161 A 15 ARG HGx A 23 LYS H 1.0 1.8 5.44 246 162 A 15 ARG H A 15 ARG HBy 1.0 1.8 4.00 247 163 A 15 ARG H A 15 ARG HBx 1.0 1.8 4.00 248 164 A 15 ARG H A 15 ARG HBx 1.0 1.8 3.24 249 164 A 15 ARG H A 15 ARG HBy 1.0 1.8 3.24 250 165 A 15 ARG H A 15 ARG HGy 1.0 1.8 4.75 251 166 A 15 ARG H A 15 ARG HGx 1.0 1.8 4.75 252 167 A 15 ARG H A 15 ARG HGy 1.0 1.8 4.00 253 167 A 15 ARG H A 15 ARG HGx 1.0 1.8 4.00 254 168 A 15 ARG H A 16 SER H 1.0 1.8 5.11 255 169 A 15 ARG H A 55 VAL HA 1.0 1.8 4.97 256 170 A 55 VAL HG1% A 15 ARG H 1.0 1.8 5.76 257 171 A 15 ARG H A 55 VAL HG2% 1.0 1.8 5.76 258 172 A 16 SER HA A 25 ILE HG1x 1.0 1.8 4.48 259 172 A 25 ILE HG1y A 16 SER HA 1.0 1.8 4.48 260 173 A 25 ILE HG2% A 16 SER HA 1.0 1.8 3.95 261 174 A 25 ILE HG2% A 16 SER HBy 1.0 1.8 4.06 262 175 A 25 ILE HG2% A 16 SER HBx 1.0 1.8 4.06 263 176 A 25 ILE HG2% A 16 SER HBx 1.0 1.8 3.33 264 176 A 25 ILE HG2% A 16 SER HBy 1.0 1.8 3.33 265 177 A 16 SER H A 16 SER HBy 1.0 1.8 3.63 266 178 A 16 SER H A 16 SER HBx 1.0 1.8 3.63 267 179 A 16 SER H A 16 SER HBx 1.0 1.8 3.14 268 179 A 16 SER H A 16 SER HBy 1.0 1.8 3.14 269 180 A 16 SER H A 17 SER H 1.0 1.8 3.31 270 181 A 16 SER H A 23 LYS H 1.0 1.8 5.23 271 182 A 16 SER H A 25 ILE HG1x 1.0 1.8 5.65 272 182 A 25 ILE HG1y A 16 SER H 1.0 1.8 5.65 273 183 A 16 SER H A 25 ILE HG2% 1.0 1.8 3.94 274 184 A 17 SER HA A 18 ALA H 1.0 1.8 3.02 275 185 A 17 SER HA A 54 TYR HD% 1.0 1.8 4.95 276 186 A 17 SER HA A 54 TYR HE% 1.0 1.8 4.73 277 187 A 18 ALA H A 17 SER HBx 1.0 1.8 3.71 278 187 A 18 ALA H A 17 SER HBy 1.0 1.8 3.71 279 188 A 19 SER H A 17 SER HBx 1.0 1.8 5.20 280 188 A 19 SER H A 17 SER HBy 1.0 1.8 5.20 281 189 A 17 SER H A 17 SER HBx 1.0 1.8 3.63 282 189 A 17 SER H A 17 SER HBy 1.0 1.8 3.63 283 190 A 17 SER H A 18 ALA H 1.0 1.8 4.97 284 191 A 17 SER H A 19 SER H 1.0 1.8 4.59 285 192 A 17 SER H A 22 SER HBx 1.0 1.8 3.82 286 192 A 17 SER H A 22 SER HBy 1.0 1.8 3.82 287 193 A 17 SER H A 25 ILE HG2% 1.0 1.8 5.66 288 194 A 17 SER H A 54 TYR HD% 1.0 1.8 6.00 289 195 A 17 SER H A 54 TYR HE% 1.0 1.8 6.00 290 196 A 19 SER H A 18 ALA HA 1.0 1.8 2.86 291 197 A 19 SER H A 18 ALA HB% 1.0 1.8 3.94 292 198 A 18 ALA HB% A 40 GLU HGx 1.0 1.8 3.84 293 198 A 18 ALA HB% A 40 GLU HGy 1.0 1.8 3.84 294 199 A 18 ALA HB% A 40 GLU H 1.0 1.8 6.00 295 200 A 18 ALA HB% A 41 GLY H 1.0 1.8 5.74 296 201 A 18 ALA HB% A 42 ALA H 1.0 1.8 5.21 297 202 A 18 ALA HB% A 43 PHE HBy 1.0 1.8 3.60 298 202 A 18 ALA HB% A 43 PHE HBx 1.0 1.8 3.60 299 203 A 18 ALA HB% A 43 PHE HD% 1.0 1.8 3.94 300 204 A 18 ALA HB% A 43 PHE H 1.0 1.8 5.13 301 205 A 18 ALA HB% A 44 TYR H 1.0 1.8 6.00 302 206 A 18 ALA H A 18 ALA HB% 1.0 1.8 2.83 303 207 A 18 ALA H A 40 GLU HGx 1.0 1.8 6.00 304 207 A 18 ALA H A 40 GLU HGy 1.0 1.8 6.00 305 208 A 18 ALA H A 54 TYR HBy 1.0 1.8 6.00 306 209 A 18 ALA H A 54 TYR HE% 1.0 1.8 5.84 307 210 A 21 SER H A 19 SER HBx 1.0 1.8 4.84 308 210 A 19 SER HBy A 21 SER H 1.0 1.8 4.84 309 211 A 22 SER H A 19 SER HBx 1.0 1.8 3.46 310 211 A 22 SER H A 19 SER HBy 1.0 1.8 3.46 311 212 A 19 SER H A 19 SER HBy 1.0 1.8 4.13 312 213 A 19 SER H A 19 SER HBx 1.0 1.8 4.13 313 214 A 19 SER H A 19 SER HBx 1.0 1.8 3.46 314 214 A 19 SER H A 19 SER HBy 1.0 1.8 3.46 315 215 A 20 THR HA A 20 THR HG2% 1.0 1.8 3.51 316 216 A 20 THR HA A 22 SER H 1.0 1.8 3.81 317 217 A 21 SER H A 21 SER HBx 1.0 1.8 3.67 318 217 A 21 SER H A 21 SER HBy 1.0 1.8 3.67 319 218 A 22 SER H A 21 SER H 1.0 1.8 3.45 320 219 A 23 LYS H A 22 SER HA 1.0 1.8 3.47 321 220 A 22 SER H A 22 SER HBx 1.0 1.8 3.24 322 220 A 22 SER H A 22 SER HBy 1.0 1.8 3.24 323 221 A 22 SER H A 23 LYS H 1.0 1.8 5.62 324 222 A 23 LYS HA A 24 VAL HG2% 1.0 1.8 4.88 325 222 A 24 VAL HG1% A 23 LYS HA 1.0 1.8 4.88 326 223 A 23 LYS HA A 24 VAL H 1.0 1.8 2.67 327 224 A 24 VAL H A 23 LYS HBx 1.0 1.8 3.53 328 224 A 24 VAL H A 23 LYS HBy 1.0 1.8 3.53 329 225 A 23 LYS HDy A 23 LYS HGx 1.0 1.8 2.32 330 225 A 23 LYS HDx A 23 LYS HGx 1.0 1.8 2.32 331 225 A 23 LYS HGy A 23 LYS HDx 1.0 1.8 2.32 332 225 A 23 LYS HGy A 23 LYS HDy 1.0 1.8 2.32 333 226 A 24 VAL H A 23 LYS HGx 1.0 1.8 4.27 334 226 A 24 VAL H A 23 LYS HGy 1.0 1.8 4.27 335 227 A 23 LYS H A 23 LYS HBx 1.0 1.8 3.26 336 227 A 23 LYS H A 23 LYS HBy 1.0 1.8 3.26 337 228 A 23 LYS H A 23 LYS HGx 1.0 1.8 5.41 338 228 A 23 LYS H A 23 LYS HGy 1.0 1.8 5.41 339 229 A 23 LYS H A 24 VAL H 1.0 1.8 4.73 340 230 A 24 VAL HG1% A 24 VAL HA 1.0 1.8 3.89 341 231 A 24 VAL HA A 24 VAL HG2% 1.0 1.8 3.89 342 232 A 25 ILE H A 24 VAL HA 1.0 1.8 2.98 343 233 A 26 GLY H A 24 VAL HA 1.0 1.8 3.99 344 234 A 25 ILE H A 24 VAL HB 1.0 1.8 5.03 345 235 A 26 GLY H A 24 VAL HB 1.0 1.8 5.15 346 236 A 25 ILE H A 24 VAL HG2% 1.0 1.8 4.29 347 236 A 24 VAL HG1% A 25 ILE H 1.0 1.8 4.29 348 237 A 26 GLY H A 24 VAL HG2% 1.0 1.8 2.78 349 237 A 24 VAL HG1% A 26 GLY H 1.0 1.8 2.78 350 238 A 27 SER H A 24 VAL HG2% 1.0 1.8 5.92 351 238 A 24 VAL HG1% A 27 SER H 1.0 1.8 5.92 352 239 A 24 VAL H A 24 VAL HB 1.0 1.8 2.90 353 240 A 24 VAL H A 24 VAL HG2% 1.0 1.8 3.05 354 240 A 24 VAL HG1% A 24 VAL H 1.0 1.8 3.05 355 241 A 25 ILE HG2% A 25 ILE HA 1.0 1.8 3.35 356 242 A 26 GLY H A 25 ILE HB 1.0 1.8 4.84 357 243 A 26 GLY H A 25 ILE HG1x 1.0 1.8 4.14 358 243 A 26 GLY H A 25 ILE HG1y 1.0 1.8 4.14 359 244 A 25 ILE HG1x A 53 GLY HAx 1.0 1.8 4.12 360 244 A 25 ILE HG1y A 53 GLY HAx 1.0 1.8 4.12 361 244 A 53 GLY HAy A 25 ILE HG1x 1.0 1.8 4.12 362 244 A 25 ILE HG1y A 53 GLY HAy 1.0 1.8 4.12 363 245 A 25 ILE H A 25 ILE HG1x 1.0 1.8 3.12 364 245 A 25 ILE HG1y A 25 ILE H 1.0 1.8 3.12 365 246 A 25 ILE H A 25 ILE HG1x 1.0 1.8 3.81 366 246 A 25 ILE HG1y A 25 ILE H 1.0 1.8 3.81 367 247 A 25 ILE H A 25 ILE HG1x 1.0 1.8 3.81 368 247 A 25 ILE HG1y A 25 ILE H 1.0 1.8 3.81 369 248 A 25 ILE H A 25 ILE HG2% 1.0 1.8 3.36 370 249 A 26 GLY H A 25 ILE H 1.0 1.8 2.89 371 250 A 27 SER H A 26 GLY HAy 1.0 1.8 3.31 372 251 A 27 SER H A 26 GLY HAx 1.0 1.8 3.31 373 252 A 27 SER HA A 26 GLY H 1.0 1.8 4.67 374 253 A 26 GLY H A 27 SER H 1.0 1.8 4.87 375 254 A 27 SER HA A 28 LEU H 1.0 1.8 2.87 376 255 A 28 LEU H A 27 SER HBy 1.0 1.8 4.17 377 256 A 28 LEU H A 27 SER HBx 1.0 1.8 4.17 378 257 A 28 LEU H A 27 SER HBx 1.0 1.8 3.69 379 257 A 28 LEU H A 27 SER HBy 1.0 1.8 3.69 380 258 A 27 SER H A 28 LEU HBy 1.0 1.8 5.60 381 258 A 28 LEU HBx A 27 SER H 1.0 1.8 5.60 382 259 A 27 SER H A 28 LEU H 1.0 1.8 5.04 383 260 A 28 LEU HG A 28 LEU HA 1.0 1.8 3.73 384 261 A 29 SER H A 28 LEU HA 1.0 1.8 2.86 385 262 A 29 SER H A 28 LEU HBy 1.0 1.8 4.36 386 263 A 28 LEU HBx A 29 SER H 1.0 1.8 4.36 387 264 A 28 LEU HBy A 28 LEU HD2% 1.0 1.8 2.82 388 264 A 28 LEU HBx A 28 LEU HD2% 1.0 1.8 2.82 389 264 A 28 LEU HD1% A 28 LEU HBy 1.0 1.8 2.82 390 264 A 28 LEU HD1% A 28 LEU HBx 1.0 1.8 2.82 391 265 A 29 SER H A 28 LEU HBy 1.0 1.8 3.69 392 265 A 28 LEU HBx A 29 SER H 1.0 1.8 3.69 393 266 A 28 LEU HBy A 55 VAL HG2% 1.0 1.8 4.47 394 266 A 28 LEU HBx A 55 VAL HG2% 1.0 1.8 4.47 395 266 A 55 VAL HG1% A 28 LEU HBy 1.0 1.8 4.47 396 266 A 28 LEU HBx A 55 VAL HG1% 1.0 1.8 4.47 397 267 A 28 LEU HD1% A 29 SER H 1.0 1.8 6.00 398 268 A 29 SER H A 28 LEU HD2% 1.0 1.8 6.00 399 269 A 29 SER H A 28 LEU HD2% 1.0 1.8 4.99 400 269 A 28 LEU HD1% A 29 SER H 1.0 1.8 4.99 401 270 A 28 LEU HD2% A 55 VAL HG2% 1.0 1.8 3.95 402 270 A 28 LEU HD1% A 55 VAL HG2% 1.0 1.8 3.95 403 270 A 55 VAL HG1% A 28 LEU HD2% 1.0 1.8 3.95 404 270 A 28 LEU HD1% A 55 VAL HG1% 1.0 1.8 3.95 405 271 A 29 SER H A 28 LEU HG 1.0 1.8 4.69 406 272 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.89 407 273 A 28 LEU HBx A 28 LEU H 1.0 1.8 3.89 408 274 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.19 409 274 A 28 LEU HBx A 28 LEU H 1.0 1.8 3.19 410 275 A 28 LEU HD1% A 28 LEU H 1.0 1.8 5.20 411 276 A 28 LEU H A 28 LEU HD2% 1.0 1.8 5.20 412 277 A 28 LEU H A 28 LEU HD2% 1.0 1.8 4.51 413 277 A 28 LEU HD1% A 28 LEU H 1.0 1.8 4.51 414 278 A 28 LEU HG A 28 LEU H 1.0 1.8 4.63 415 279 A 29 SER HA A 30 GLY HAx 1.0 1.8 4.30 416 279 A 30 GLY HAy A 29 SER HA 1.0 1.8 4.30 417 280 A 30 GLY H A 29 SER HA 1.0 1.8 2.89 418 281 A 30 GLY H A 29 SER HBx 1.0 1.8 4.21 419 281 A 30 GLY H A 29 SER HBy 1.0 1.8 4.21 420 282 A 29 SER H A 29 SER HBx 1.0 1.8 3.21 421 282 A 29 SER H A 29 SER HBy 1.0 1.8 3.21 422 283 A 30 GLY HAy A 31 ASN H 1.0 1.8 3.48 423 284 A 31 ASN H A 30 GLY HAx 1.0 1.8 3.48 424 285 A 31 ASN H A 30 GLY HAx 1.0 1.8 2.88 425 285 A 30 GLY HAy A 31 ASN H 1.0 1.8 2.88 426 286 A 32 THR H A 30 GLY HAx 1.0 1.8 4.14 427 286 A 30 GLY HAy A 32 THR H 1.0 1.8 4.14 428 287 A 31 ASN H A 30 GLY H 1.0 1.8 4.62 429 288 A 32 THR H A 31 ASN HBx 1.0 1.8 4.26 430 288 A 32 THR H A 31 ASN HBy 1.0 1.8 4.26 431 289 A 31 ASN H A 31 ASN HBx 1.0 1.8 3.66 432 289 A 31 ASN H A 31 ASN HBy 1.0 1.8 3.66 433 290 A 31 ASN H A 32 THR H 1.0 1.8 3.41 434 291 A 32 THR HA A 32 THR HG2% 1.0 1.8 3.36 435 292 A 32 THR HA A 33 LYS H 1.0 1.8 2.79 436 293 A 32 THR HB A 33 LYS H 1.0 1.8 4.20 437 294 A 32 THR HB A 34 VAL HG2% 1.0 1.8 4.59 438 294 A 34 VAL HG1% A 32 THR HB 1.0 1.8 4.59 439 295 A 32 THR HG2% A 33 LYS H 1.0 1.8 3.24 440 296 A 32 THR HG2% A 34 VAL HG2% 1.0 1.8 4.00 441 296 A 34 VAL HG1% A 32 THR HG2% 1.0 1.8 4.00 442 297 A 34 VAL H A 32 THR HG2% 1.0 1.8 5.63 443 298 A 32 THR H A 32 THR HB 1.0 1.8 3.13 444 299 A 32 THR H A 32 THR HG2% 1.0 1.8 4.06 445 300 A 32 THR H A 33 LYS H 1.0 1.8 4.85 446 301 A 33 LYS HA A 34 VAL HG2% 1.0 1.8 4.49 447 301 A 34 VAL HG1% A 33 LYS HA 1.0 1.8 4.49 448 302 A 34 VAL H A 33 LYS HA 1.0 1.8 2.88 449 303 A 34 VAL H A 33 LYS HBx 1.0 1.8 4.29 450 303 A 34 VAL H A 33 LYS HBy 1.0 1.8 4.29 451 304 A 34 VAL H A 33 LYS HGx 1.0 1.8 4.45 452 304 A 34 VAL H A 33 LYS HGy 1.0 1.8 4.45 453 305 A 33 LYS H A 33 LYS HBx 1.0 1.8 2.90 454 305 A 33 LYS H A 33 LYS HBy 1.0 1.8 2.90 455 306 A 33 LYS H A 34 VAL HG2% 1.0 1.8 4.71 456 306 A 34 VAL HG1% A 33 LYS H 1.0 1.8 4.71 457 307 A 36 ILE HD1% A 34 VAL HG2% 1.0 1.8 3.90 458 307 A 36 ILE HD1% A 34 VAL HG1% 1.0 1.8 3.90 459 308 A 34 VAL H A 34 VAL HG1% 1.0 1.8 3.80 460 309 A 34 VAL H A 34 VAL HG2% 1.0 1.8 3.80 461 310 A 34 VAL H A 34 VAL HG2% 1.0 1.8 3.10 462 310 A 34 VAL H A 34 VAL HG1% 1.0 1.8 3.10 463 311 A 35 THR HA A 34 VAL H 1.0 1.8 5.16 464 312 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.44 465 313 A 35 THR HA A 36 ILE H 1.0 1.8 2.92 466 314 A 35 THR HG2% A 36 ILE HA 1.0 1.8 6.00 467 315 A 36 ILE H A 35 THR HG2% 1.0 1.8 4.28 468 316 A 36 ILE HD1% A 36 ILE HA 1.0 1.8 5.28 469 317 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 3.64 470 317 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 3.64 471 318 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 3.61 472 319 A 36 ILE HA A 37 VAL H 1.0 1.8 2.99 473 320 A 36 ILE HD1% A 36 ILE HB 1.0 1.8 3.61 474 321 A 37 VAL H A 36 ILE HB 1.0 1.8 5.33 475 322 A 36 ILE HG1x A 44 TYR HBx 1.0 1.8 4.48 476 322 A 36 ILE HG1y A 44 TYR HBx 1.0 1.8 4.48 477 322 A 44 TYR HBy A 36 ILE HG1y 1.0 1.8 4.48 478 322 A 36 ILE HG1x A 44 TYR HBy 1.0 1.8 4.48 479 323 A 36 ILE HD1% A 36 ILE HG2% 1.0 1.8 3.41 480 324 A 36 ILE HG2% A 37 VAL H 1.0 1.8 3.75 481 325 A 36 ILE HG2% A 38 GLY H 1.0 1.8 4.06 482 326 A 36 ILE HG2% A 44 TYR HA 1.0 1.8 4.68 483 327 A 36 ILE HG2% A 44 TYR HBx 1.0 1.8 3.87 484 327 A 36 ILE HG2% A 44 TYR HBy 1.0 1.8 3.87 485 328 A 36 ILE H A 36 ILE HB 1.0 1.8 3.18 486 329 A 36 ILE HD1% A 36 ILE H 1.0 1.8 4.47 487 330 A 36 ILE H A 36 ILE HG1y 1.0 1.8 4.17 488 330 A 36 ILE H A 36 ILE HG1x 1.0 1.8 4.17 489 331 A 36 ILE H A 36 ILE HG1y 1.0 1.8 4.74 490 331 A 36 ILE H A 36 ILE HG1x 1.0 1.8 4.74 491 332 A 36 ILE H A 36 ILE HG1y 1.0 1.8 4.74 492 332 A 36 ILE H A 36 ILE HG1x 1.0 1.8 4.74 493 333 A 36 ILE H A 37 VAL H 1.0 1.8 5.07 494 334 A 38 GLY H A 37 VAL HB 1.0 1.8 4.58 495 335 A 37 VAL H A 37 VAL HG1% 1.0 1.8 4.19 496 335 A 37 VAL H A 37 VAL HG2% 1.0 1.8 4.19 497 336 A 37 VAL H A 38 GLY H 1.0 1.8 3.33 498 337 A 37 VAL H A 45 LYS HBx 1.0 1.8 5.34 499 337 A 37 VAL H A 45 LYS HBy 1.0 1.8 5.34 500 338 A 39 GLU H A 38 GLY HAx 1.0 1.8 2.91 501 338 A 38 GLY HAy A 39 GLU H 1.0 1.8 2.91 502 339 A 38 GLY H A 39 GLU H 1.0 1.8 4.81 503 340 A 38 GLY H A 44 TYR HA 1.0 1.8 6.00 504 341 A 38 GLY H A 44 TYR HBx 1.0 1.8 5.81 505 341 A 44 TYR HBy A 38 GLY H 1.0 1.8 5.81 506 342 A 38 GLY H A 45 LYS HBx 1.0 1.8 4.46 507 342 A 38 GLY H A 45 LYS HBy 1.0 1.8 4.46 508 343 A 38 GLY H A 45 LYS H 1.0 1.8 4.62 509 344 A 40 GLU H A 39 GLU HA 1.0 1.8 2.73 510 345 A 40 GLU H A 39 GLU HBx 1.0 1.8 3.42 511 345 A 40 GLU H A 39 GLU HBy 1.0 1.8 3.42 512 346 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.40 513 346 A 39 GLU H A 39 GLU HBy 1.0 1.8 3.40 514 347 A 39 GLU H A 39 GLU HGx 1.0 1.8 4.05 515 347 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.05 516 348 A 40 GLU HA A 40 GLU HGx 1.0 1.8 3.66 517 348 A 40 GLU HGy A 40 GLU HA 1.0 1.8 3.66 518 349 A 41 GLY H A 40 GLU HA 1.0 1.8 2.90 519 350 A 41 GLY H A 40 GLU HGx 1.0 1.8 4.03 520 350 A 40 GLU HGy A 41 GLY H 1.0 1.8 4.03 521 351 A 40 GLU H A 40 GLU HBx 1.0 1.8 3.32 522 351 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.32 523 352 A 40 GLU H A 43 PHE H 1.0 1.8 4.08 524 353 A 40 GLU H A 57 LYS HEx 1.0 1.8 5.50 525 353 A 40 GLU H A 57 LYS HEy 1.0 1.8 5.50 526 354 A 42 ALA H A 41 GLY HAx 1.0 1.8 2.80 527 354 A 42 ALA H A 41 GLY HAy 1.0 1.8 2.80 528 355 A 43 PHE H A 42 ALA HB% 1.0 1.8 4.12 529 356 A 42 ALA HB% A 57 LYS H 1.0 1.8 4.12 530 357 A 42 ALA HB% A 58 GLU H 1.0 1.8 4.56 531 358 A 59 TYR H A 42 ALA HB% 1.0 1.8 6.00 532 359 A 42 ALA H A 42 ALA HB% 1.0 1.8 3.05 533 360 A 42 ALA H A 43 PHE HD% 1.0 1.8 4.92 534 361 A 42 ALA H A 43 PHE H 1.0 1.8 3.41 535 362 A 44 TYR H A 43 PHE HA 1.0 1.8 3.00 536 363 A 43 PHE HA A 56 ALA HA 1.0 1.8 3.73 537 364 A 57 LYS H A 43 PHE HA 1.0 1.8 3.76 538 365 A 54 TYR HBx A 43 PHE HBy 1.0 1.8 4.57 539 366 A 54 TYR HD% A 43 PHE HBy 1.0 1.8 5.11 540 367 A 43 PHE HBx A 54 TYR HBx 1.0 1.8 5.45 541 368 A 54 TYR HD% A 43 PHE HBx 1.0 1.8 5.11 542 369 A 44 TYR H A 43 PHE HBy 1.0 1.8 3.31 543 369 A 43 PHE HBx A 44 TYR H 1.0 1.8 3.31 544 370 A 54 TYR HBx A 43 PHE HBy 1.0 1.8 4.17 545 370 A 43 PHE HBx A 54 TYR HBx 1.0 1.8 4.17 546 371 A 54 TYR HD% A 43 PHE HBy 1.0 1.8 4.48 547 371 A 54 TYR HD% A 43 PHE HBx 1.0 1.8 4.48 548 372 A 55 VAL H A 43 PHE HBy 1.0 1.8 4.17 549 372 A 43 PHE HBx A 55 VAL H 1.0 1.8 4.17 550 373 A 43 PHE HD% A 44 TYR HA 1.0 1.8 6.00 551 374 A 43 PHE HD% A 44 TYR H 1.0 1.8 4.75 552 375 A 43 PHE HD% A 54 TYR HBx 1.0 1.8 4.60 553 376 A 43 PHE HD% A 43 PHE H 1.0 1.8 4.01 554 377 A 43 PHE H A 44 TYR H 1.0 1.8 5.21 555 378 A 43 PHE H A 57 LYS HEx 1.0 1.8 4.66 556 378 A 43 PHE H A 57 LYS HEy 1.0 1.8 4.66 557 379 A 43 PHE H A 57 LYS HGx 1.0 1.8 5.06 558 379 A 43 PHE H A 57 LYS HGy 1.0 1.8 5.06 559 380 A 44 TYR HA A 45 LYS H 1.0 1.8 2.96 560 381 A 45 LYS H A 44 TYR HBx 1.0 1.8 3.60 561 381 A 44 TYR HBy A 45 LYS H 1.0 1.8 3.60 562 382 A 44 TYR HBx A 57 LYS HDx 1.0 1.8 4.59 563 382 A 44 TYR HBy A 57 LYS HDx 1.0 1.8 4.59 564 382 A 57 LYS HDy A 44 TYR HBx 1.0 1.8 4.59 565 382 A 44 TYR HBy A 57 LYS HDy 1.0 1.8 4.59 566 383 A 44 TYR H A 44 TYR HBx 1.0 1.8 3.24 567 383 A 44 TYR H A 44 TYR HBy 1.0 1.8 3.24 568 384 A 55 VAL HG1% A 44 TYR H 1.0 1.8 5.85 569 385 A 44 TYR H A 55 VAL HG2% 1.0 1.8 5.85 570 386 A 44 TYR H A 55 VAL HG2% 1.0 1.8 5.13 571 386 A 55 VAL HG1% A 44 TYR H 1.0 1.8 5.13 572 387 A 44 TYR H A 55 VAL H 1.0 1.8 3.77 573 388 A 44 TYR H A 56 ALA HA 1.0 1.8 5.38 574 389 A 44 TYR H A 57 LYS HDx 1.0 1.8 5.20 575 389 A 44 TYR H A 57 LYS HDy 1.0 1.8 5.20 576 390 A 44 TYR H A 57 LYS HGx 1.0 1.8 4.29 577 390 A 44 TYR H A 57 LYS HGy 1.0 1.8 4.29 578 391 A 44 TYR H A 57 LYS H 1.0 1.8 5.77 579 392 A 45 LYS HA A 46 ILE H 1.0 1.8 2.99 580 393 A 45 LYS HA A 54 TYR HA 1.0 1.8 4.05 581 394 A 54 TYR HE% A 45 LYS HA 1.0 1.8 4.67 582 395 A 55 VAL H A 45 LYS HA 1.0 1.8 5.59 583 396 A 54 TYR HA A 45 LYS HGx 1.0 1.8 5.63 584 396 A 54 TYR HA A 45 LYS HGy 1.0 1.8 5.63 585 397 A 45 LYS H A 45 LYS HBx 1.0 1.8 3.26 586 397 A 45 LYS HBy A 45 LYS H 1.0 1.8 3.26 587 398 A 46 ILE HA A 46 ILE HG1x 1.0 1.8 3.56 588 398 A 46 ILE HA A 46 ILE HG1y 1.0 1.8 3.56 589 399 A 46 ILE HA A 47 GLU H 1.0 1.8 3.00 590 400 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 3.35 591 401 A 47 GLU H A 46 ILE HB 1.0 1.8 2.91 592 402 A 46 ILE HD1% A 48 TYR HBy 1.0 1.8 4.17 593 403 A 46 ILE HD1% A 48 TYR HD% 1.0 1.8 5.23 594 404 A 47 GLU H A 46 ILE HG1x 1.0 1.8 4.19 595 404 A 46 ILE HG1y A 47 GLU H 1.0 1.8 4.19 596 405 A 48 TYR HBy A 46 ILE HG1x 1.0 1.8 4.97 597 405 A 46 ILE HG1y A 48 TYR HBy 1.0 1.8 4.97 598 406 A 48 TYR H A 46 ILE HG1x 1.0 1.8 5.68 599 406 A 46 ILE HG1y A 48 TYR H 1.0 1.8 5.68 600 407 A 53 GLY H A 46 ILE HG1x 1.0 1.8 3.55 601 407 A 53 GLY H A 46 ILE HG1y 1.0 1.8 3.55 602 408 A 53 GLY H A 46 ILE HG1x 1.0 1.8 4.07 603 408 A 53 GLY H A 46 ILE HG1y 1.0 1.8 4.07 604 409 A 53 GLY H A 46 ILE HG1x 1.0 1.8 4.07 605 409 A 53 GLY H A 46 ILE HG1y 1.0 1.8 4.07 606 410 A 46 ILE H A 46 ILE HD1% 1.0 1.8 4.71 607 411 A 46 ILE H A 46 ILE HG1x 1.0 1.8 3.09 608 411 A 46 ILE H A 46 ILE HG1y 1.0 1.8 3.09 609 412 A 46 ILE H A 46 ILE HG1x 1.0 1.8 3.68 610 412 A 46 ILE H A 46 ILE HG1y 1.0 1.8 3.68 611 413 A 46 ILE H A 46 ILE HG1x 1.0 1.8 3.68 612 413 A 46 ILE H A 46 ILE HG1y 1.0 1.8 3.68 613 414 A 46 ILE H A 52 HIS HA 1.0 1.8 5.46 614 415 A 46 ILE H A 52 HIS HBx 1.0 1.8 5.17 615 415 A 46 ILE H A 52 HIS HBy 1.0 1.8 5.17 616 416 A 53 GLY H A 46 ILE H 1.0 1.8 3.80 617 417 A 46 ILE H A 54 TYR HA 1.0 1.8 5.82 618 418 A 48 TYR H A 47 GLU HA 1.0 1.8 2.78 619 419 A 48 TYR H A 47 GLU HBx 1.0 1.8 4.04 620 419 A 48 TYR H A 47 GLU HBy 1.0 1.8 4.04 621 420 A 48 TYR HA A 49 LYS H 1.0 1.8 3.11 622 421 A 48 TYR HA A 50 GLY H 1.0 1.8 5.25 623 422 A 53 GLY H A 48 TYR HBy 1.0 1.8 6.00 624 423 A 53 GLY H A 48 TYR HBx 1.0 1.8 6.00 625 424 A 48 TYR HBy A 48 TYR H 1.0 1.8 3.98 626 425 A 48 TYR H A 48 TYR HBx 1.0 1.8 3.52 627 426 A 48 TYR H A 51 SER H 1.0 1.8 3.92 628 427 A 49 LYS HA A 49 LYS HGx 1.0 1.8 3.69 629 427 A 49 LYS HA A 49 LYS HGy 1.0 1.8 3.69 630 428 A 50 GLY H A 49 LYS HBy 1.0 1.8 4.73 631 429 A 50 GLY H A 49 LYS HBx 1.0 1.8 4.73 632 430 A 49 LYS HBx A 49 LYS HDx 1.0 1.8 2.81 633 430 A 49 LYS HBy A 49 LYS HDx 1.0 1.8 2.81 634 430 A 49 LYS HDy A 49 LYS HBy 1.0 1.8 2.81 635 430 A 49 LYS HBx A 49 LYS HDy 1.0 1.8 2.81 636 431 A 50 GLY H A 49 LYS HBy 1.0 1.8 3.88 637 431 A 50 GLY H A 49 LYS HBx 1.0 1.8 3.88 638 432 A 51 SER H A 49 LYS HBy 1.0 1.8 4.83 639 432 A 51 SER H A 49 LYS HBx 1.0 1.8 4.83 640 433 A 49 LYS H A 49 LYS HGy 1.0 1.8 4.11 641 434 A 49 LYS H A 49 LYS HGx 1.0 1.8 4.11 642 435 A 49 LYS H A 49 LYS HGx 1.0 1.8 3.55 643 435 A 49 LYS H A 49 LYS HGy 1.0 1.8 3.55 644 436 A 49 LYS H A 50 GLY H 1.0 1.8 4.38 645 437 A 50 GLY H A 51 SER H 1.0 1.8 3.37 646 438 A 52 HIS H A 51 SER HBx 1.0 1.8 3.49 647 438 A 51 SER HBy A 52 HIS H 1.0 1.8 3.49 648 439 A 51 SER H A 51 SER HBx 1.0 1.8 3.31 649 439 A 51 SER H A 51 SER HBy 1.0 1.8 3.31 650 440 A 51 SER H A 52 HIS H 1.0 1.8 5.17 651 441 A 52 HIS HA A 52 HIS HD2 1.0 1.8 4.83 652 442 A 53 GLY H A 52 HIS HA 1.0 1.8 3.01 653 443 A 53 GLY H A 52 HIS HBx 1.0 1.8 3.29 654 443 A 53 GLY H A 52 HIS HBy 1.0 1.8 3.29 655 444 A 52 HIS H A 52 HIS HBx 1.0 1.8 3.64 656 444 A 52 HIS HBy A 52 HIS H 1.0 1.8 3.64 657 445 A 54 TYR HD% A 54 TYR HA 1.0 1.8 5.51 658 446 A 54 TYR HE% A 54 TYR HA 1.0 1.8 5.23 659 447 A 54 TYR HA A 55 VAL HG2% 1.0 1.8 4.85 660 447 A 55 VAL HG1% A 54 TYR HA 1.0 1.8 4.85 661 448 A 55 VAL H A 54 TYR HA 1.0 1.8 2.92 662 449 A 54 TYR HBy A 55 VAL H 1.0 1.8 4.96 663 450 A 54 TYR HBx A 55 VAL H 1.0 1.8 4.09 664 451 A 55 VAL HA A 56 ALA H 1.0 1.8 2.87 665 452 A 55 VAL HB A 56 ALA H 1.0 1.8 4.15 666 453 A 56 ALA HA A 55 VAL HG2% 1.0 1.8 4.69 667 453 A 55 VAL HG1% A 56 ALA HA 1.0 1.8 4.69 668 454 A 56 ALA HB% A 55 VAL HG2% 1.0 1.8 4.39 669 454 A 55 VAL HG1% A 56 ALA HB% 1.0 1.8 4.39 670 455 A 56 ALA H A 55 VAL HG2% 1.0 1.8 3.62 671 455 A 55 VAL HG1% A 56 ALA H 1.0 1.8 3.62 672 456 A 59 TYR H A 55 VAL HG2% 1.0 1.8 5.92 673 456 A 55 VAL HG1% A 59 TYR H 1.0 1.8 5.92 674 457 A 55 VAL HB A 55 VAL H 1.0 1.8 4.17 675 458 A 55 VAL HG1% A 55 VAL H 1.0 1.8 4.09 676 459 A 55 VAL H A 55 VAL HG2% 1.0 1.8 4.09 677 460 A 55 VAL H A 55 VAL HG2% 1.0 1.8 3.11 678 460 A 55 VAL HG1% A 55 VAL H 1.0 1.8 3.11 679 461 A 56 ALA HA A 57 LYS HBx 1.0 1.8 4.85 680 461 A 56 ALA HA A 57 LYS HBy 1.0 1.8 4.85 681 462 A 56 ALA HA A 57 LYS HGy 1.0 1.8 4.73 682 463 A 56 ALA HA A 57 LYS HGx 1.0 1.8 5.03 683 464 A 56 ALA HA A 57 LYS HGx 1.0 1.8 4.14 684 464 A 56 ALA HA A 57 LYS HGy 1.0 1.8 4.14 685 465 A 57 LYS H A 56 ALA HA 1.0 1.8 2.69 686 466 A 58 GLU H A 56 ALA HA 1.0 1.8 4.10 687 467 A 56 ALA HB% A 57 LYS H 1.0 1.8 3.71 688 468 A 56 ALA HB% A 58 GLU HBx 1.0 1.8 4.14 689 468 A 56 ALA HB% A 58 GLU HBy 1.0 1.8 4.14 690 469 A 56 ALA HB% A 58 GLU H 1.0 1.8 3.95 691 470 A 56 ALA HB% A 59 TYR HD% 1.0 1.8 3.81 692 471 A 56 ALA HB% A 59 TYR HE% 1.0 1.8 4.47 693 472 A 56 ALA HB% A 59 TYR H 1.0 1.8 3.52 694 473 A 56 ALA HB% A 56 ALA H 1.0 1.8 3.03 695 474 A 59 TYR HD% A 56 ALA H 1.0 1.8 6.00 696 475 A 59 TYR H A 56 ALA H 1.0 1.8 5.57 697 476 A 58 GLU H A 57 LYS HGy 1.0 1.8 5.11 698 477 A 58 GLU H A 57 LYS HGx 1.0 1.8 5.11 699 478 A 58 GLU H A 57 LYS HGx 1.0 1.8 4.45 700 478 A 58 GLU H A 57 LYS HGy 1.0 1.8 4.45 701 479 A 57 LYS H A 57 LYS HGy 1.0 1.8 3.94 702 480 A 57 LYS H A 57 LYS HGx 1.0 1.8 3.94 703 481 A 57 LYS H A 57 LYS HGx 1.0 1.8 3.14 704 481 A 57 LYS H A 57 LYS HGy 1.0 1.8 3.14 705 482 A 57 LYS H A 58 GLU H 1.0 1.8 3.49 706 483 A 59 TYR H A 57 LYS H 1.0 1.8 4.85 707 484 A 58 GLU HA A 60 ILE H 1.0 1.8 4.13 708 485 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.23 709 485 A 58 GLU H A 58 GLU HBy 1.0 1.8 3.23 710 486 A 58 GLU H A 58 GLU HGx 1.0 1.8 4.63 711 486 A 58 GLU H A 58 GLU HGy 1.0 1.8 4.63 712 487 A 59 TYR H A 58 GLU H 1.0 1.8 3.48 713 488 A 58 GLU H A 60 ILE H 1.0 1.8 4.79 714 489 A 59 TYR HBy A 59 TYR H 1.0 1.8 3.92 715 490 A 59 TYR H A 59 TYR HBx 1.0 1.8 3.92 716 491 A 59 TYR H A 59 TYR HBx 1.0 1.8 3.14 717 491 A 59 TYR HBy A 59 TYR H 1.0 1.8 3.14 718 492 A 59 TYR H A 60 ILE HB 1.0 1.8 5.05 719 493 A 59 TYR H A 60 ILE HG1x 1.0 1.8 4.70 720 493 A 59 TYR H A 60 ILE HG1y 1.0 1.8 4.70 721 494 A 59 TYR H A 60 ILE H 1.0 1.8 3.04 722 495 A 60 ILE HG2% A 60 ILE HA 1.0 1.8 3.72 723 496 A 60 ILE HG2% A 60 ILE HG1x 1.0 1.8 3.25 724 496 A 60 ILE HG2% A 60 ILE HG1y 1.0 1.8 3.25 725 497 A 60 ILE H A 60 ILE HB 1.0 1.8 3.03 726 498 A 60 ILE H A 60 ILE HG1x 1.0 1.8 4.55 727 498 A 60 ILE H A 60 ILE HG1y 1.0 1.8 4.55 728 499 A 60 ILE HG2% A 60 ILE H 1.0 1.8 4.05 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 LYS C A 3 THR N A 3 THR CA A 3 THR C 1.0 -142.0 -98.0 PHI 2 2 A 3 THR N A 3 THR CA A 3 THR C A 4 GLY N 1.0 126.0 168.0 PSI 3 3 A 4 GLY C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -153.0 -103.0 PHI 4 4 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 VAL N 1.0 126.0 170.0 PSI 5 5 A 5 ILE C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -94.0 -54.0 PHI 6 6 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ASN N 1.0 119.0 139.0 PSI 7 7 A 10 SER C A 11 SER N A 11 SER CA A 11 SER C 1.0 -149.0 -89.0 PHI 8 8 A 11 SER N A 11 SER CA A 11 SER C A 12 LEU N 1.0 126.0 168.0 PSI 9 9 A 11 SER C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -157.0 -103.0 PHI 10 10 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ASN N 1.0 125.0 159.0 PSI 11 11 A 12 LEU C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -108.0 -86.0 PHI 12 12 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 VAL N 1.0 101.0 145.0 PSI 13 13 A 13 ASN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -110.0 -88.0 PHI 14 14 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ARG N 1.0 106.0 140.0 PSI 15 15 A 14 VAL C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -116.0 -80.0 PHI 16 16 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 SER N 1.0 137.0 193.0 PSI 17 17 A 19 SER C A 20 THR N A 20 THR CA A 20 THR C 1.0 -73.0 -53.0 PHI 18 18 A 20 THR N A 20 THR CA A 20 THR C A 21 SER N 1.0 -32.0 -12.0 PSI 19 19 A 20 THR C A 21 SER N A 21 SER CA A 21 SER C 1.0 -115.0 -71.0 PHI 20 20 A 21 SER N A 21 SER CA A 21 SER C A 22 SER N 1.0 -17.0 17.0 PSI 21 21 A 26 GLY C A 27 SER N A 27 SER CA A 27 SER C 1.0 -158.0 -118.0 PHI 22 22 A 27 SER N A 27 SER CA A 27 SER C A 28 LEU N 1.0 134.0 160.0 PSI 23 23 A 27 SER C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -170.0 -110.0 PHI 24 24 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 SER N 1.0 126.0 186.0 PSI 25 25 A 28 LEU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -109.0 -49.0 PHI 26 26 A 29 SER N A 29 SER CA A 29 SER C A 30 GLY N 1.0 136.0 160.0 PSI 27 27 A 31 ASN C A 32 THR N A 32 THR CA A 32 THR C 1.0 -102.0 -64.0 PHI 28 28 A 32 THR N A 32 THR CA A 32 THR C A 33 LYS N 1.0 112.0 148.0 PSI 29 29 A 32 THR C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -120.0 -82.0 PHI 30 30 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 VAL N 1.0 123.0 145.0 PSI 31 31 A 33 LYS C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -153.0 -101.0 PHI 32 32 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 THR N 1.0 124.0 160.0 PSI 33 33 A 34 VAL C A 35 THR N A 35 THR CA A 35 THR C 1.0 -122.0 -82.0 PHI 34 34 A 35 THR N A 35 THR CA A 35 THR C A 36 ILE N 1.0 84.0 144.0 PSI 35 35 A 38 GLY C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -152.0 -116.0 PHI 36 36 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 GLU N 1.0 128.0 152.0 PSI 37 37 A 39 GLU C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -152.0 -92.0 PHI 38 38 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLY N 1.0 105.0 149.0 PSI 39 39 A 44 TYR C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -151.0 -91.0 PHI 40 40 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ILE N 1.0 131.0 161.0 PSI 41 41 A 45 LYS C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -152.0 -110.0 PHI 42 42 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 GLU N 1.0 141.0 171.0 PSI 43 43 A 47 GLU C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -136.0 -76.0 PHI 44 44 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 LYS N 1.0 103.0 163.0 PSI 45 45 A 49 LYS C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 68.0 96.0 PHI 46 46 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 SER N 1.0 -17.0 17.0 PSI 47 47 A 50 GLY C A 51 SER N A 51 SER CA A 51 SER C 1.0 -129.0 -99.0 PHI 48 48 A 51 SER N A 51 SER CA A 51 SER C A 52 HIS N 1.0 106.0 166.0 PSI 49 49 A 51 SER C A 52 HIS N A 52 HIS CA A 52 HIS C 1.0 -154.0 -98.0 PHI 50 50 A 52 HIS N A 52 HIS CA A 52 HIS C A 53 GLY N 1.0 138.0 158.0 PSI 51 51 A 52 HIS C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -156.0 -102.0 PHI 52 52 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 TYR N 1.0 110.0 164.0 PSI 53 53 A 53 GLY C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -132.0 -76.0 PHI 54 54 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 VAL N 1.0 134.0 172.0 PSI 55 55 A 54 TYR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -156.0 -106.0 PHI 56 56 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ALA N 1.0 144.0 164.0 PSI 57 57 A 55 VAL C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -91.0 -59.0 PHI 58 58 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 LYS N 1.0 116.0 152.0 PSI 59 59 A 56 ALA C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -88.0 -28.0 PHI 60 60 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 GLU N 1.0 -46.0 -26.0 PSI 61 61 A 57 LYS C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -76.0 -56.0 PHI 62 62 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 TYR N 1.0 -41.0 -3.0 PSI 63 63 A 59 TYR C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -133.0 -83.0 PHI stop_ save_