data_nef_c19840_2mm0 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MM0 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 2 CYS SG 1 43 CYS SG 1 18 CYS SG 1 64 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ASN start . . 2 A 2 CYS middle -HG . 3 A 3 VAL middle . . 4 A 4 ALA middle . . 5 A 5 ASN middle . . 6 A 6 ILE middle . . 7 A 7 LEU middle . . 8 A 8 ASN middle . . 9 A 9 ILE middle . . 10 A 10 ASN middle . . 11 A 11 GLU middle . . 12 A 12 ALA middle . . 13 A 13 VAL middle . . 14 A 14 ILE middle . . 15 A 15 ALA middle . . 16 A 16 THR middle . . 17 A 17 GLY middle . false 18 A 18 CYS middle -HG . 19 A 19 VAL middle . . 20 A 20 PRO middle . false 21 A 21 ALA middle . . 22 A 22 GLY middle . false 23 A 23 GLY middle . false 24 A 24 GLU middle . . 25 A 25 LEU middle . . 26 A 26 ARG middle . . 27 A 27 ILE middle . . 28 A 28 PHE middle . . 29 A 29 VAL middle . . 30 A 30 GLY middle . false 31 A 31 SER middle . . 32 A 32 SER middle . . 33 A 33 HIS middle . . 34 A 34 SER middle . . 35 A 35 TYR middle . . 36 A 36 LEU middle . . 37 A 37 ILE middle . . 38 A 38 LYS middle . . 39 A 39 ALA middle . . 40 A 40 THR middle . . 41 A 41 SER middle . . 42 A 42 SER middle . . 43 A 43 CYS middle -HG . 44 A 44 GLY middle . false 45 A 45 LEU middle . . 46 A 46 SER middle . . 47 A 47 LEU middle . . 48 A 48 THR middle . . 49 A 49 ASN middle . . 50 A 50 GLN middle . . 51 A 51 VAL middle . . 52 A 52 PHE middle . . 53 A 53 ILE middle . . 54 A 54 ASN middle . . 55 A 55 GLY middle . false 56 A 56 GLU middle . . 57 A 57 SER middle . . 58 A 58 VAL middle . . 59 A 59 GLN middle . . 60 A 60 SER middle . . 61 A 61 GLY middle . false 62 A 62 GLY middle . false 63 A 63 ARG middle . . 64 A 64 CYS end -HG . 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 1 ASN HA H 1 4.374 0.003 A 1 ASN HBy H 1 2.803 0.005 A 1 ASN HBx H 1 2.779 0.003 A 1 ASN CA C 13 53.430 0.000 A 1 ASN CB C 13 39.840 0.000 A 2 CYS H H 1 9.003 0.001 A 2 CYS HA H 1 5.082 0.006 A 2 CYS HBx H 1 2.501 0.009 A 2 CYS HBy H 1 3.242 0.006 A 2 CYS CA C 13 53.264 0.000 A 2 CYS CB C 13 39.218 0.000 A 2 CYS N N 15 119.737 0.000 A 3 VAL H H 1 8.647 0.000 A 3 VAL HA H 1 4.177 0.006 A 3 VAL HB H 1 1.461 0.008 A 3 VAL HGx% H 1 0.712 0.009 A 3 VAL HGy% H 1 0.668 0.008 A 3 VAL CA C 13 64.132 0.000 A 3 VAL CB C 13 31.608 0.000 A 3 VAL CGx C 13 21.009 0.000 A 3 VAL CGy C 13 23.054 0.000 A 3 VAL N N 15 126.716 0.000 A 4 ALA H H 1 9.282 0.002 A 4 ALA HA H 1 4.773 0.007 A 4 ALA HB% H 1 1.069 0.009 A 4 ALA CA C 13 49.964 0.000 A 4 ALA CB C 13 22.047 0.000 A 4 ALA N N 15 134.327 0.000 A 5 ASN H H 1 8.760 0.000 A 5 ASN HA H 1 5.516 0.010 A 5 ASN HBx H 1 2.407 0.008 A 5 ASN HBy H 1 2.723 0.006 A 5 ASN HD2x H 1 6.857 0.003 A 5 ASN HD2y H 1 7.690 0.002 A 5 ASN CA C 13 50.853 0.000 A 5 ASN CB C 13 40.194 0.000 A 5 ASN N N 15 119.560 0.000 A 5 ASN ND2 N 15 111.393 0.000 A 6 ILE H H 1 9.093 0.006 A 6 ILE HA H 1 4.961 0.006 A 6 ILE HB H 1 2.079 0.006 A 6 ILE HD1% H 1 0.736 0.007 A 6 ILE HG1y H 1 1.516 0.007 A 6 ILE HG1x H 1 1.246 0.004 A 6 ILE HG2% H 1 1.059 0.006 A 6 ILE CA C 13 57.398 0.000 A 6 ILE CB C 13 35.561 0.000 A 6 ILE CD1 C 13 9.227 0.000 A 6 ILE CG1 C 13 27.024 0.000 A 6 ILE CG2 C 13 17.108 0.000 A 6 ILE N N 15 123.118 0.000 A 7 LEU H H 1 8.896 0.005 A 7 LEU HA H 1 5.399 0.008 A 7 LEU HBx H 1 1.251 0.007 A 7 LEU HBy H 1 1.541 0.007 A 7 LEU HDx% H 1 0.612 0.006 A 7 LEU HDy% H 1 0.504 0.007 A 7 LEU HG H 1 1.312 0.007 A 7 LEU CA C 13 52.382 0.000 A 7 LEU CB C 13 44.218 0.000 A 7 LEU CDy C 13 25.500 0.000 A 7 LEU CDx C 13 24.100 0.000 A 7 LEU CG C 13 27.879 0.000 A 7 LEU N N 15 128.607 0.000 A 8 ASN H H 1 8.341 0.003 A 8 ASN HA H 1 4.847 0.008 A 8 ASN HBx H 1 3.020 0.020 A 8 ASN HBy H 1 3.651 0.011 A 8 ASN HD2x H 1 7.310 0.001 A 8 ASN HD2y H 1 7.695 0.003 A 8 ASN CA C 13 50.359 0.000 A 8 ASN CB C 13 39.476 0.000 A 8 ASN N N 15 114.552 0.000 A 8 ASN ND2 N 15 111.740 0.000 A 9 ILE H H 1 8.713 0.002 A 9 ILE HA H 1 4.013 0.008 A 9 ILE HB H 1 1.918 0.009 A 9 ILE HD1% H 1 0.904 0.005 A 9 ILE HG1y H 1 1.583 0.004 A 9 ILE HG1x H 1 1.341 0.005 A 9 ILE HG2% H 1 0.873 0.009 A 9 ILE CA C 13 63.509 0.000 A 9 ILE CB C 13 38.538 0.000 A 9 ILE CD1 C 13 14.108 0.000 A 9 ILE CG1 C 13 28.932 0.000 A 9 ILE CG2 C 13 16.305 0.000 A 9 ILE N N 15 120.261 0.000 A 10 ASN H H 1 7.242 0.003 A 10 ASN HA H 1 4.897 0.008 A 10 ASN HBx H 1 2.506 0.009 A 10 ASN HBy H 1 3.043 0.008 A 10 ASN CA C 13 52.939 0.000 A 10 ASN CB C 13 38.741 0.000 A 10 ASN N N 15 117.798 0.000 A 11 GLU H H 1 8.242 0.001 A 11 GLU HA H 1 3.548 0.005 A 11 GLU HBx H 1 2.210 0.006 A 11 GLU HBy H 1 2.306 0.003 A 11 GLU HGy H 1 2.115 0.005 A 11 GLU HGx H 1 1.992 0.008 A 11 GLU CA C 13 58.111 0.000 A 11 GLU CB C 13 25.932 0.000 A 11 GLU CG C 13 36.608 0.000 A 11 GLU N N 15 112.166 0.000 A 12 ALA H H 1 7.798 0.005 A 12 ALA HA H 1 4.502 0.010 A 12 ALA HB% H 1 1.246 0.007 A 12 ALA CA C 13 50.413 0.000 A 12 ALA CB C 13 19.623 0.000 A 12 ALA N N 15 121.641 0.000 A 13 VAL H H 1 8.512 0.000 A 13 VAL HA H 1 4.076 0.008 A 13 VAL HB H 1 1.915 0.003 A 13 VAL HGx% H 1 0.802 0.008 A 13 VAL HGy% H 1 0.869 0.008 A 13 VAL CA C 13 63.484 0.000 A 13 VAL CB C 13 31.277 0.000 A 13 VAL CG1 C 13 21.513 0.000 A 13 VAL CG2 C 13 21.500 0.000 A 13 VAL N N 15 121.315 0.000 A 14 ILE H H 1 9.293 0.003 A 14 ILE HA H 1 4.635 0.006 A 14 ILE HB H 1 2.104 0.000 A 14 ILE HD1% H 1 0.850 0.005 A 14 ILE HG1x H 1 1.016 0.005 A 14 ILE HG1y H 1 1.105 0.006 A 14 ILE HG2% H 1 0.945 0.010 A 14 ILE CA C 13 61.188 0.000 A 14 ILE CB C 13 39.644 0.000 A 14 ILE CD1 C 13 14.850 0.000 A 14 ILE CG1 C 13 25.374 0.000 A 14 ILE CG2 C 13 18.279 0.000 A 14 ILE N N 15 121.921 0.000 A 15 ALA H H 1 7.941 0.001 A 15 ALA HA H 1 4.624 0.006 A 15 ALA HB% H 1 1.441 0.008 A 15 ALA CA C 13 52.546 0.000 A 15 ALA CB C 13 22.693 0.000 A 15 ALA N N 15 123.193 0.000 A 16 THR H H 1 8.582 0.000 A 16 THR HA H 1 5.738 0.005 A 16 THR HB H 1 3.980 0.007 A 16 THR HG2% H 1 1.071 0.006 A 16 THR CA C 13 60.046 0.000 A 16 THR CB C 13 70.929 0.000 A 16 THR CG2 C 13 19.407 0.000 A 16 THR N N 15 114.723 0.000 A 17 GLY H H 1 8.576 0.000 A 17 GLY HA2 H 1 3.536 0.007 A 17 GLY HA3 H 1 4.392 0.009 A 17 GLY CA C 13 45.095 0.000 A 17 GLY N N 15 111.166 0.000 A 18 CYS H H 1 8.622 0.000 A 18 CYS HA H 1 4.930 0.012 A 18 CYS HBx H 1 2.897 0.006 A 18 CYS HBy H 1 2.909 0.007 A 18 CYS CA C 13 53.999 0.000 A 18 CYS CB C 13 39.899 0.000 A 18 CYS N N 15 121.493 0.000 A 19 VAL H H 1 9.414 0.001 A 19 VAL HA H 1 4.019 0.005 A 19 VAL HB H 1 1.834 0.007 A 19 VAL HGx% H 1 0.858 0.011 A 19 VAL HGy% H 1 0.864 0.005 A 19 VAL CA C 13 59.537 0.000 A 19 VAL CB C 13 33.825 0.000 A 19 VAL CGy C 13 21.776 0.000 A 19 VAL CGx C 13 21.325 0.000 A 19 VAL N N 15 131.185 0.000 A 20 PRO HA H 1 4.012 0.007 A 20 PRO HBx H 1 1.640 0.006 A 20 PRO HBy H 1 2.257 0.005 A 20 PRO HDy H 1 3.916 0.004 A 20 PRO HDx H 1 3.375 0.004 A 20 PRO HGx H 1 1.961 0.003 A 20 PRO HGy H 1 2.183 0.005 A 20 PRO CA C 13 62.492 0.000 A 20 PRO CB C 13 31.931 0.000 A 20 PRO CD C 13 51.287 0.000 A 20 PRO CG C 13 27.989 0.000 A 21 ALA H H 1 8.147 0.000 A 21 ALA HA H 1 3.907 0.009 A 21 ALA HB% H 1 1.391 0.006 A 21 ALA CA C 13 53.558 0.000 A 21 ALA CB C 13 17.717 0.000 A 21 ALA N N 15 127.518 0.000 A 22 GLY H H 1 7.292 0.003 A 22 GLY HAx H 1 3.758 0.007 A 22 GLY HAy H 1 4.170 0.008 A 22 GLY CA C 13 46.038 0.000 A 22 GLY N N 15 114.819 0.000 A 23 GLY H H 1 8.204 0.001 A 23 GLY HAx H 1 3.523 0.008 A 23 GLY HAy H 1 4.590 0.012 A 23 GLY CA C 13 44.366 0.000 A 23 GLY N N 15 111.300 0.000 A 24 GLU H H 1 8.131 0.000 A 24 GLU HA H 1 5.594 0.008 A 24 GLU HBy H 1 1.882 0.006 A 24 GLU HBx H 1 1.637 0.001 A 24 GLU HGy H 1 1.885 0.005 A 24 GLU HGx H 1 1.647 0.002 A 24 GLU CA C 13 53.749 0.000 A 24 GLU CB C 13 35.193 0.000 A 24 GLU CG C 13 34.000 0.000 A 24 GLU N N 15 116.771 0.000 A 25 LEU H H 1 8.899 0.003 A 25 LEU HA H 1 4.465 0.005 A 25 LEU HBx H 1 1.438 0.002 A 25 LEU HBy H 1 1.683 0.001 A 25 LEU HDx% H 1 1.083 0.007 A 25 LEU HDy% H 1 0.783 0.019 A 25 LEU HG H 1 1.475 0.003 A 25 LEU CA C 13 54.586 0.000 A 25 LEU CB C 13 49.054 0.000 A 25 LEU CDx C 13 22.929 0.000 A 25 LEU CDy C 13 27.178 0.000 A 25 LEU CG C 13 26.828 0.000 A 25 LEU N N 15 121.029 0.000 A 26 ARG H H 1 8.604 0.000 A 26 ARG HA H 1 4.864 0.008 A 26 ARG HBx H 1 1.521 0.006 A 26 ARG HBy H 1 1.708 0.005 A 26 ARG HDx H 1 2.905 0.004 A 26 ARG HDy H 1 3.059 0.004 A 26 ARG HGx H 1 0.566 0.007 A 26 ARG HGy H 1 0.851 0.007 A 26 ARG CA C 13 55.359 0.000 A 26 ARG CB C 13 29.623 0.000 A 26 ARG CD C 13 42.613 0.000 A 26 ARG CG C 13 27.135 0.000 A 26 ARG N N 15 128.131 0.000 A 27 ILE H H 1 9.029 0.001 A 27 ILE HA H 1 4.202 0.008 A 27 ILE HB H 1 1.534 0.007 A 27 ILE HD1% H 1 0.698 0.003 A 27 ILE HG1y H 1 1.607 0.004 A 27 ILE HG1x H 1 0.830 0.008 A 27 ILE HG2% H 1 0.723 0.001 A 27 ILE CA C 13 60.765 0.000 A 27 ILE CB C 13 40.383 0.000 A 27 ILE CD1 C 13 13.718 0.000 A 27 ILE CG1 C 13 27.639 0.000 A 27 ILE CG2 C 13 17.233 0.000 A 27 ILE N N 15 129.246 0.000 A 28 PHE H H 1 8.885 0.000 A 28 PHE HA H 1 3.968 0.007 A 28 PHE HBx H 1 2.926 0.011 A 28 PHE HBy H 1 3.106 0.007 A 28 PHE HDx H 1 7.243 0.004 A 28 PHE HDy H 1 7.243 0.004 A 28 PHE HEx H 1 6.950 0.000 A 28 PHE HEy H 1 6.950 0.000 A 28 PHE HZ H 1 6.756 0.000 A 28 PHE CA C 13 58.921 0.000 A 28 PHE CB C 13 39.444 0.000 A 28 PHE CD1 C 13 131.380 0.000 A 28 PHE CE1 C 13 130.480 0.000 A 28 PHE CZ C 13 129.110 0.000 A 28 PHE N N 15 127.383 0.000 A 29 VAL H H 1 8.396 0.003 A 29 VAL HA H 1 3.887 0.006 A 29 VAL HGx% H 1 0.744 0.006 A 29 VAL HGy% H 1 0.540 0.002 A 29 VAL CA C 13 61.099 0.000 A 29 VAL CB C 13 30.194 0.000 A 29 VAL CGy C 13 22.401 0.000 A 29 VAL CGx C 13 20.588 0.000 A 29 VAL N N 15 124.164 0.000 A 30 GLY H H 1 8.376 0.000 A 30 GLY HAx H 1 3.800 0.006 A 30 GLY HAy H 1 4.025 0.007 A 30 GLY CA C 13 46.252 0.000 A 30 GLY N N 15 113.336 0.000 A 31 SER H H 1 8.290 0.000 A 32 SER H H 1 8.344 0.002 A 32 SER HA H 1 4.572 0.003 A 32 SER HBx H 1 3.980 0.005 A 32 SER HBy H 1 4.148 0.009 A 32 SER CA C 13 59.632 0.000 A 32 SER CB C 13 64.882 0.000 A 32 SER N N 15 114.602 0.000 A 33 HIS H H 1 7.586 0.003 A 33 HIS HA H 1 4.881 0.004 A 33 HIS HBx H 1 3.098 0.006 A 33 HIS HBy H 1 3.353 0.007 A 33 HIS CA C 13 55.139 0.000 A 33 HIS CB C 13 29.454 0.000 A 33 HIS N N 15 114.790 0.000 A 34 SER H H 1 8.169 0.000 A 34 SER HA H 1 4.651 0.009 A 34 SER HBx H 1 2.637 0.010 A 34 SER HBy H 1 2.910 0.006 A 34 SER CA C 13 56.296 0.000 A 34 SER CB C 13 66.406 0.000 A 34 SER N N 15 112.452 0.000 A 35 TYR H H 1 8.493 0.000 A 35 TYR HA H 1 5.047 0.012 A 35 TYR HBx H 1 2.245 0.007 A 35 TYR HBy H 1 2.711 0.006 A 35 TYR HDx H 1 6.741 0.004 A 35 TYR HDy H 1 6.741 0.004 A 35 TYR HEx H 1 7.111 0.004 A 35 TYR HEy H 1 7.111 0.004 A 35 TYR CA C 13 55.601 0.000 A 35 TYR CB C 13 43.070 0.000 A 35 TYR CD1 C 13 132.540 0.000 A 35 TYR CE1 C 13 117.810 0.000 A 35 TYR N N 15 116.118 0.000 A 36 LEU H H 1 8.476 0.000 A 36 LEU HA H 1 4.565 0.005 A 36 LEU HBy H 1 2.044 0.008 A 36 LEU HBx H 1 1.070 0.007 A 36 LEU HDx% H 1 0.773 0.006 A 36 LEU HDy% H 1 0.651 0.005 A 36 LEU HG H 1 1.201 0.006 A 36 LEU CA C 13 53.796 0.000 A 36 LEU CB C 13 41.810 0.000 A 36 LEU CDy C 13 25.384 0.000 A 36 LEU CDx C 13 23.145 0.000 A 36 LEU CG C 13 26.994 0.000 A 36 LEU N N 15 125.430 0.000 A 37 ILE H H 1 8.512 0.003 A 37 ILE HA H 1 4.607 0.006 A 37 ILE HB H 1 1.999 0.005 A 37 ILE HD1% H 1 0.563 0.007 A 37 ILE HG1y H 1 1.472 0.004 A 37 ILE HG1x H 1 1.191 0.007 A 37 ILE HG21 H 1 0.811 0.004 A 37 ILE HG22 H 1 0.811 0.004 A 37 ILE HG23 H 1 0.811 0.004 A 37 ILE CA C 13 57.337 0.000 A 37 ILE CB C 13 37.601 0.000 A 37 ILE CD1 C 13 10.532 0.000 A 37 ILE CG1 C 13 26.960 0.000 A 37 ILE CG2 C 13 19.018 0.000 A 37 ILE N N 15 129.763 0.000 A 38 LYS H H 1 8.849 0.001 A 38 LYS HA H 1 4.958 0.005 A 38 LYS HBx H 1 1.650 0.006 A 38 LYS HBy H 1 1.671 0.003 A 38 LYS HDx H 1 1.487 0.000 A 38 LYS HDy H 1 1.552 0.004 A 38 LYS HEx H 1 2.831 0.010 A 38 LYS HEy H 1 2.837 0.000 A 38 LYS HGx H 1 1.227 0.003 A 38 LYS HGy H 1 1.246 0.000 A 38 LYS CA C 13 54.054 0.000 A 38 LYS CB C 13 34.807 0.000 A 38 LYS CD C 13 29.231 0.000 A 38 LYS CE C 13 41.870 0.000 A 38 LYS CG C 13 24.678 0.000 A 38 LYS N N 15 125.927 0.000 A 39 ALA H H 1 8.498 0.001 A 39 ALA HA H 1 5.671 0.008 A 39 ALA HB% H 1 1.321 0.005 A 39 ALA CA C 13 49.202 0.000 A 39 ALA CB C 13 23.170 0.000 A 39 ALA N N 15 124.260 0.000 A 40 THR H H 1 8.996 0.000 A 40 THR HA H 1 4.651 0.008 A 40 THR HB H 1 4.870 0.009 A 40 THR HG2% H 1 1.349 0.009 A 40 THR CA C 13 60.482 0.000 A 40 THR CB C 13 71.335 0.000 A 40 THR CG2 C 13 21.850 0.000 A 40 THR N N 15 112.492 0.000 A 41 SER H H 1 8.288 0.000 A 41 SER HBx H 1 3.881 0.000 A 42 SER H H 1 7.629 0.004 A 42 SER HA H 1 4.636 0.008 A 42 SER HBy H 1 3.979 0.008 A 42 SER HBx H 1 3.760 0.005 A 42 SER CA C 13 57.101 0.000 A 42 SER CB C 13 62.842 0.000 A 42 SER N N 15 113.261 0.000 A 43 CYS H H 1 8.008 0.002 A 43 CYS HA H 1 4.311 0.006 A 43 CYS HBx H 1 3.149 0.011 A 43 CYS HBy H 1 3.695 0.007 A 43 CYS CA C 13 54.093 0.000 A 43 CYS CB C 13 32.030 0.000 A 43 CYS N N 15 111.527 0.000 A 44 GLY H H 1 8.222 0.001 A 44 GLY HAy H 1 4.186 0.010 A 44 GLY HAx H 1 3.494 0.011 A 44 GLY CA C 13 45.585 0.000 A 44 GLY N N 15 107.262 0.000 A 45 LEU H H 1 8.684 0.000 A 45 LEU HA H 1 5.586 0.006 A 45 LEU HBx H 1 1.036 0.005 A 45 LEU HBy H 1 1.785 0.002 A 45 LEU HDx% H 1 0.853 0.005 A 45 LEU HDy% H 1 0.598 0.009 A 45 LEU HG H 1 1.855 0.006 A 45 LEU CA C 13 53.741 0.000 A 45 LEU CB C 13 44.311 0.000 A 45 LEU CDy C 13 26.215 0.000 A 45 LEU CDx C 13 22.900 0.000 A 45 LEU CG C 13 26.608 0.000 A 45 LEU N N 15 127.185 0.000 A 46 SER H H 1 8.856 0.000 A 46 SER HA H 1 4.595 0.008 A 46 SER HBy H 1 3.856 0.006 A 46 SER HBx H 1 3.839 0.010 A 46 SER CA C 13 57.466 0.000 A 46 SER CB C 13 65.844 0.000 A 46 SER N N 15 114.241 0.000 A 47 LEU H H 1 8.482 0.000 A 47 LEU HA H 1 4.756 0.006 A 47 LEU HBx H 1 1.211 0.007 A 47 LEU HBy H 1 1.388 0.007 A 47 LEU HDx% H 1 -0.109 0.007 A 47 LEU HDy% H 1 -0.079 0.005 A 47 LEU HG H 1 0.992 0.006 A 47 LEU CA C 13 53.725 0.000 A 47 LEU CB C 13 43.078 0.000 A 47 LEU CDx C 13 24.202 0.000 A 47 LEU CDy C 13 24.717 0.000 A 47 LEU CG C 13 26.811 0.000 A 47 LEU N N 15 120.302 0.000 A 48 THR H H 1 8.472 0.003 A 48 THR HA H 1 4.211 0.004 A 48 THR HB H 1 3.859 0.002 A 48 THR HG2% H 1 1.119 0.010 A 48 THR CA C 13 63.095 0.000 A 48 THR CB C 13 69.170 0.000 A 48 THR CG2 C 13 21.440 0.000 A 48 THR N N 15 119.533 0.000 A 49 ASN H H 1 8.967 0.000 A 49 ASN HA H 1 4.511 0.010 A 49 ASN HBx H 1 2.859 0.004 A 49 ASN HBy H 1 2.937 0.004 A 49 ASN CA C 13 53.577 0.000 A 49 ASN CB C 13 37.381 0.000 A 49 ASN N N 15 120.348 0.000 A 50 GLN H H 1 7.207 0.000 A 50 GLN HA H 1 4.672 0.004 A 50 GLN HBy H 1 2.440 0.008 A 50 GLN HBx H 1 2.220 0.003 A 50 GLN HGy H 1 2.460 0.000 A 50 GLN HGx H 1 1.865 0.006 A 50 GLN CA C 13 54.515 0.000 A 50 GLN CB C 13 34.947 0.000 A 50 GLN CG C 13 34.992 0.000 A 50 GLN N N 15 114.907 0.000 A 51 VAL H H 1 7.575 0.000 A 51 VAL HA H 1 4.430 0.002 A 51 VAL HB H 1 2.191 0.006 A 51 VAL HGx% H 1 0.904 0.008 A 51 VAL HGy% H 1 0.764 0.007 A 51 VAL CA C 13 59.441 0.000 A 51 VAL CB C 13 34.108 0.000 A 51 VAL CGy C 13 21.293 0.000 A 51 VAL CGx C 13 18.338 0.000 A 51 VAL N N 15 112.350 0.000 A 52 PHE H H 1 8.221 0.000 A 52 PHE HA H 1 4.422 0.007 A 52 PHE HBx H 1 2.653 0.006 A 52 PHE HBy H 1 2.933 0.003 A 52 PHE HDx H 1 6.967 0.002 A 52 PHE HDy H 1 6.967 0.002 A 52 PHE HEx H 1 6.690 0.000 A 52 PHE HEy H 1 6.690 0.000 A 52 PHE HZ H 1 6.746 0.000 A 52 PHE CA C 13 60.310 0.000 A 52 PHE CB C 13 40.650 0.000 A 52 PHE CDx C 13 131.380 0.000 A 52 PHE CEx C 13 130.480 0.000 A 52 PHE CZ C 13 129.110 0.000 A 52 PHE N N 15 119.853 0.000 A 53 ILE H H 1 8.436 0.000 A 53 ILE HA H 1 4.688 0.005 A 53 ILE HB H 1 1.678 0.005 A 53 ILE HD1% H 1 0.159 0.006 A 53 ILE HG1y H 1 0.955 0.004 A 53 ILE HG1x H 1 0.943 0.007 A 53 ILE HG2% H 1 0.860 0.004 A 53 ILE CA C 13 59.582 0.000 A 53 ILE CB C 13 41.131 0.000 A 53 ILE CD1 C 13 13.027 0.000 A 53 ILE CG1 C 13 25.388 0.000 A 53 ILE CG2 C 13 17.909 0.000 A 53 ILE N N 15 116.505 0.000 A 54 ASN H H 1 8.889 0.000 A 54 ASN HA H 1 4.351 0.005 A 54 ASN HBx H 1 3.063 0.005 A 54 ASN HBy H 1 3.089 0.003 A 54 ASN CA C 13 54.129 0.000 A 54 ASN CB C 13 37.453 0.000 A 54 ASN N N 15 113.329 0.000 A 55 GLY H H 1 8.911 0.000 A 55 GLY HAx H 1 3.677 0.007 A 55 GLY HAy H 1 3.906 0.005 A 55 GLY CA C 13 46.132 0.000 A 55 GLY N N 15 107.928 0.000 A 56 GLU H H 1 7.646 0.001 A 56 GLU HA H 1 4.590 0.007 A 56 GLU HBy H 1 2.515 0.007 A 56 GLU HBx H 1 2.145 0.006 A 56 GLU HGx H 1 2.507 0.006 A 56 GLU HGy H 1 2.615 0.004 A 56 GLU CA C 13 55.616 0.000 A 56 GLU CB C 13 30.193 0.000 A 56 GLU CG C 13 37.655 0.000 A 56 GLU N N 15 119.227 0.000 A 57 SER H H 1 7.939 0.002 A 57 SER HA H 1 2.577 0.006 A 57 SER HBx H 1 3.402 0.004 A 57 SER HBy H 1 3.429 0.011 A 57 SER CA C 13 57.073 0.000 A 57 SER CB C 13 64.367 0.000 A 57 SER N N 15 109.621 0.000 A 58 VAL H H 1 7.721 0.002 A 58 VAL HA H 1 5.488 0.003 A 58 VAL HB H 1 1.785 0.007 A 58 VAL HGx% H 1 0.854 0.005 A 58 VAL HGy% H 1 0.874 0.000 A 58 VAL CA C 13 57.914 0.000 A 58 VAL CB C 13 34.794 0.000 A 58 VAL CGx C 13 19.366 0.000 A 58 VAL CGy C 13 23.264 0.000 A 58 VAL N N 15 115.887 0.000 A 59 GLN H H 1 9.107 0.003 A 59 GLN HA H 1 4.669 0.005 A 59 GLN HBx H 1 1.784 0.005 A 59 GLN HBy H 1 2.010 0.009 A 59 GLN HGy H 1 2.387 0.003 A 59 GLN HGx H 1 2.214 0.004 A 59 GLN CA C 13 53.560 0.000 A 59 GLN CB C 13 33.889 0.000 A 59 GLN CG C 13 33.720 0.000 A 59 GLN N N 15 126.845 0.000 A 60 SER H H 1 8.959 0.000 A 60 SER HA H 1 4.768 0.008 A 60 SER HBx H 1 4.012 0.003 A 60 SER HBy H 1 4.073 0.004 A 60 SER CA C 13 58.438 0.000 A 60 SER CB C 13 63.484 0.000 A 60 SER N N 15 119.479 0.000 A 61 GLY H H 1 8.287 0.003 A 61 GLY HAx H 1 3.278 0.010 A 61 GLY HAy H 1 4.678 0.007 A 61 GLY CA C 13 44.893 0.000 A 61 GLY N N 15 113.757 0.000 A 62 GLY H H 1 7.868 0.003 A 62 GLY HAx H 1 3.852 0.009 A 62 GLY HAy H 1 4.470 0.003 A 62 GLY CA C 13 43.932 0.000 A 62 GLY N N 15 108.329 0.000 A 63 ARG H H 1 8.730 0.000 A 63 ARG HA H 1 5.229 0.006 A 63 ARG HBx H 1 1.819 0.003 A 63 ARG HBy H 1 2.000 0.005 A 63 ARG HDx H 1 3.260 0.005 A 63 ARG HDy H 1 3.277 0.000 A 63 ARG HGy H 1 1.754 0.005 A 63 ARG HGx H 1 1.661 0.005 A 63 ARG CA C 13 54.037 0.000 A 63 ARG CB C 13 31.849 0.000 A 63 ARG CD C 13 42.749 0.000 A 63 ARG CG C 13 27.123 0.000 A 63 ARG N N 15 122.424 0.000 A 64 CYS H H 1 7.798 0.005 A 64 CYS HA H 1 4.456 0.005 A 64 CYS HBx H 1 3.151 0.005 A 64 CYS HBy H 1 3.413 0.000 A 64 CYS CA C 13 56.187 0.000 A 64 CYS CB C 13 48.780 0.000 A 64 CYS N N 15 123.308 0.000 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 3 VAL HA A 3 VAL HGx% 1.0 . 3.66 2 2 A 3 VAL HA A 3 VAL HGy% 1.0 . 3.66 3 3 A 6 ILE HA A 6 ILE HG2% 1.0 . 3.76 4 4 A 6 ILE HA A 6 ILE HD1% 1.0 . 3.72 5 5 A 6 ILE HG2% A 6 ILE HG1x 1.0 . 4.17 6 6 A 6 ILE HG2% A 6 ILE HD1% 1.0 . 3.63 7 7 A 7 LEU HA A 7 LEU HDx% 1.0 . 4.97 8 8 A 7 LEU HA A 7 LEU HDy% 1.0 . 4.97 9 9 A 9 ILE HA A 9 ILE HG2% 1.0 . 4.13 10 10 A 9 ILE HA A 9 ILE HD1% 1.0 . 4.95 11 11 A 13 VAL HA A 13 VAL HGy% 1.0 . 3.81 12 12 A 13 VAL HA A 13 VAL HGx% 1.0 . 3.81 13 13 A 14 ILE HA A 14 ILE HG2% 1.0 . 3.45 14 14 A 14 ILE HB A 14 ILE HD1% 1.0 . 3.98 15 15 A 14 ILE HA A 14 ILE HD1% 1.0 . 5.25 16 16 A 14 ILE HG2% A 14 ILE HD1% 1.0 . 3.41 17 17 A 16 THR HA A 16 THR HG2% 1.0 . 3.95 18 18 A 19 VAL HA A 20 PRO HDy 1.0 . 3.57 19 19 A 19 VAL HA A 20 PRO HDx 1.0 . 3.57 20 20 A 4 ALA HB% A 37 ILE HG1y 1.0 . 4.41 21 21 A 26 ARG HA A 26 ARG HDx 1.0 . 5.50 22 22 A 26 ARG HA A 26 ARG HDy 1.0 . 5.50 23 23 A 27 ILE HA A 27 ILE HG2% 1.0 . 3.94 24 24 A 27 ILE HA A 27 ILE HD1% 1.0 . 4.25 25 25 A 27 ILE HD1% A 27 ILE HB 1.0 . 4.17 26 26 A 28 PHE HA A 28 PHE HD% 1.0 . 4.99 27 27 A 29 VAL HA A 29 VAL HGx% 1.0 . 3.81 28 28 A 29 VAL HA A 29 VAL HGy% 1.0 . 3.81 29 29 A 35 TYR HA A 35 TYR HD% 1.0 . 4.45 30 30 A 4 ALA HB% A 37 ILE HG1x 1.0 . 4.13 31 31 A 37 ILE HA A 37 ILE HG21 1.0 . 3.90 32 32 A 37 ILE HG21 A 37 ILE HD1% 1.0 . 3.82 33 33 A 37 ILE HA A 37 ILE HD1% 1.0 . 3.71 34 34 A 38 LYS HA A 38 LYS HDx 1.0 . 5.50 35 35 A 38 LYS HA A 38 LYS HDy 1.0 . 5.50 36 36 A 40 THR HA A 40 THR HG2% 1.0 . 3.61 37 37 A 47 LEU HA A 47 LEU HDx% 1.0 . 3.96 38 38 A 47 LEU HA A 47 LEU HDy% 1.0 . 3.96 39 39 A 48 THR HA A 48 THR HG2% 1.0 . 3.77 40 40 A 53 ILE HA A 53 ILE HD1% 1.0 . 5.50 41 41 A 53 ILE HA A 53 ILE HG2% 1.0 . 3.62 42 42 A 53 ILE HD1% A 53 ILE HB 1.0 . 4.19 43 43 A 53 ILE HD1% A 53 ILE HG2% 1.0 . 3.85 44 44 A 58 VAL HA A 58 VAL HGx% 1.0 . 3.95 45 45 A 58 VAL HA A 58 VAL HGy% 1.0 . 3.95 46 46 A 19 VAL HB A 2 CYS HBx 1.0 . 4.30 47 47 A 39 ALA HB% A 2 CYS HBx 1.0 . 4.69 48 48 A 2 CYS HA A 3 VAL HB 1.0 . 5.50 49 49 A 3 VAL HA A 4 ALA HB% 1.0 . 5.15 50 50 A 3 VAL HB A 61 GLY HAx 1.0 . 5.50 51 51 A 5 ASN HA A 13 VAL HGy% 1.0 . 5.21 52 52 A 5 ASN HA A 13 VAL HGx% 1.0 . 5.21 53 53 A 5 ASN HBx A 13 VAL HGy% 1.0 . 4.68 54 54 A 5 ASN HBx A 7 LEU HDy% 1.0 . 5.50 55 55 A 18 CYS HA A 3 VAL HGx% 1.0 . 5.50 56 56 A 16 THR HA A 5 ASN HA 1.0 . 3.79 57 57 A 5 ASN HA A 16 THR HB 1.0 . 4.90 58 58 A 59 GLN HBx A 5 ASN HBy 1.0 . 5.50 59 59 A 5 ASN HBy A 13 VAL HGx% 1.0 . 4.68 60 60 A 5 ASN HBy A 7 LEU HDx% 1.0 . 5.50 61 61 A 6 ILE HA A 58 VAL HB 1.0 . 5.40 62 62 A 6 ILE HA A 7 LEU HG 1.0 . 5.50 63 63 A 6 ILE HA A 58 VAL HGx% 1.0 . 5.50 64 64 A 14 ILE HD1% A 6 ILE HB 1.0 . 5.50 65 65 A 6 ILE HB A 29 VAL HGy% 1.0 . 5.50 66 66 A 6 ILE HG2% A 56 GLU HGy 1.0 . 5.50 67 67 A 6 ILE HD1% A 15 ALA HB% 1.0 . 5.31 68 68 A 6 ILE HD1% A 37 ILE HG1x 1.0 . 5.26 69 69 A 6 ILE HD1% A 35 TYR HBx 1.0 . 5.37 70 70 A 7 LEU HA A 14 ILE HG2% 1.0 . 5.17 71 71 A 7 LEU HA A 13 VAL HGy% 1.0 . 5.50 72 72 A 7 LEU HA A 13 VAL HGx% 1.0 . 5.50 73 73 A 59 GLN HBx A 7 LEU HDx% 1.0 . 5.50 74 74 A 11 GLU HGy A 7 LEU HDx% 1.0 . 5.50 75 75 A 7 LEU HDy% A 11 GLU HGx 1.0 . 5.50 76 76 A 7 LEU HDy% A 5 ASN HBy 1.0 . 5.50 77 77 A 8 ASN HA A 56 GLU HGy 1.0 . 4.37 78 78 A 6 ILE HG2% A 56 GLU HA 1.0 . 5.50 79 79 A 7 LEU HA A 13 VAL HA 1.0 . 3.74 80 80 A 7 LEU HG A 11 GLU HA 1.0 . 5.50 81 81 A 11 GLU HA A 7 LEU HDy% 1.0 . 4.57 82 82 A 14 ILE HG2% A 8 ASN HBx 1.0 . 4.34 83 83 A 14 ILE HD1% A 8 ASN HBx 1.0 . 4.40 84 84 A 14 ILE HG2% A 8 ASN HBy 1.0 . 4.34 85 85 A 14 ILE HD1% A 8 ASN HBy 1.0 . 4.40 86 86 A 9 ILE HD1% A 55 GLY HAx 1.0 . 4.39 87 87 A 12 ALA HB% A 10 ASN HBy 1.0 . 5.50 88 88 A 9 ILE HG2% A 10 ASN HBy 1.0 . 5.50 89 89 A 12 ALA HB% A 10 ASN HBx 1.0 . 5.50 90 90 A 11 GLU HA A 7 LEU HDx% 1.0 . 4.57 91 91 A 9 ILE HD1% A 55 GLY HAy 1.0 . 4.39 92 92 A 9 ILE HG2% A 10 ASN HA 1.0 . 5.12 93 93 A 7 LEU HA A 11 GLU HA 1.0 . 5.50 94 94 A 12 ALA HA A 13 VAL HB 1.0 . 5.50 95 95 A 7 LEU HDx% A 11 GLU HGx 1.0 . 5.50 96 96 A 7 LEU HDy% A 11 GLU HGy 1.0 . 5.50 97 97 A 14 ILE HG2% A 12 ALA HB% 1.0 . 4.70 98 98 A 13 VAL HA A 7 LEU HDx% 1.0 . 5.27 99 99 A 13 VAL HA A 7 LEU HDy% 1.0 . 5.27 100 100 A 5 ASN HBx A 13 VAL HGx% 1.0 . 4.68 101 101 A 13 VAL HGy% A 5 ASN HBy 1.0 . 4.68 102 102 A 14 ILE HA A 15 ALA HB% 1.0 . 5.50 103 103 A 14 ILE HG2% A 8 ASN HA 1.0 . 5.23 104 104 A 13 VAL HA A 14 ILE HG2% 1.0 . 5.50 105 105 A 7 LEU HA A 14 ILE HG1x 1.0 . 5.50 106 106 A 7 LEU HA A 14 ILE HG1y 1.0 . 5.50 107 107 A 14 ILE HD1% A 8 ASN HA 1.0 . 4.34 108 108 A 7 LEU HA A 14 ILE HD1% 1.0 . 5.50 109 109 A 14 ILE HD1% A 56 GLU HGy 1.0 . 4.76 110 110 A 14 ILE HD1% A 29 VAL HB 1.0 . 5.50 111 111 A 6 ILE HB A 15 ALA HA 1.0 . 5.50 112 112 A 16 THR HG2% A 15 ALA HA 1.0 . 4.78 113 113 A 27 ILE HG2% A 15 ALA HA 1.0 . 5.13 114 114 A 6 ILE HB A 15 ALA HB% 1.0 . 3.81 115 115 A 15 ALA HB% A 6 ILE HG1y 1.0 . 3.59 116 116 A 6 ILE HG1x A 15 ALA HB% 1.0 . 4.96 117 117 A 6 ILE HG2% A 15 ALA HB% 1.0 . 4.59 118 118 A 15 ALA HB% A 29 VAL HGy% 1.0 . 4.93 119 119 A 16 THR HA A 15 ALA HB% 1.0 . 5.50 120 120 A 16 THR HA A 6 ILE HG1y 1.0 . 5.50 121 121 A 16 THR HA A 13 VAL HGx% 1.0 . 5.50 122 122 A 16 THR HA A 13 VAL HGy% 1.0 . 5.50 123 123 A 16 THR HA A 27 ILE HG2% 1.0 . 4.44 124 124 A 19 VAL HA A 25 LEU HBy 1.0 . 4.48 125 125 A 19 VAL HA A 20 PRO HGx 1.0 . 5.50 126 126 A 19 VAL HA A 20 PRO HGy 1.0 . 5.50 127 127 A 4 ALA HB% A 19 VAL HB 1.0 . 5.50 128 128 A 4 ALA HB% A 17 GLY HA3 1.0 . 5.27 129 129 A 4 ALA HB% A 17 GLY HA2 1.0 . 5.27 130 130 A 16 THR HG2% A 5 ASN HA 1.0 . 5.50 131 131 A 3 VAL HA A 18 CYS HA 1.0 . 3.88 132 132 A 19 VAL HB A 2 CYS HBy 1.0 . 4.30 133 133 A 16 THR HA A 17 GLY HA2 1.0 . 5.50 134 134 A 16 THR HA A 17 GLY HA3 1.0 . 5.50 135 135 A 20 PRO HA A 1 ASN HBy 1.0 . 4.94 136 136 A 20 PRO HA A 21 ALA HB% 1.0 . 4.96 137 137 A 39 ALA HB% A 22 GLY HAx 1.0 . 5.50 138 138 A 39 ALA HB% A 24 GLU HA 1.0 . 4.70 139 139 A 24 GLU HA A 23 GLY HAx 1.0 . 5.50 140 140 A 24 GLU HA A 23 GLY HAy 1.0 . 5.50 141 141 A 38 LYS HA A 24 GLU HA 1.0 . 3.37 142 142 A 21 ALA HB% A 1 ASN HA 1.0 . 4.05 143 143 A 25 LEU HA A 36 LEU HDx% 1.0 . 5.14 144 144 A 25 LEU HA A 36 LEU HDy% 1.0 . 5.14 145 145 A 20 PRO HDx A 25 LEU HBy 1.0 . 5.50 146 146 A 25 LEU HBx A 20 PRO HDx 1.0 . 5.50 147 147 A 6 ILE HD1% A 37 ILE HG1y 1.0 . 4.86 148 148 A 26 ARG HA A 36 LEU HA 1.0 . 3.43 149 149 A 20 PRO HDy A 25 LEU HBy 1.0 . 5.50 150 150 A 19 VAL HA A 25 LEU HBx 1.0 . 4.48 151 151 A 25 LEU HBx A 20 PRO HDy 1.0 . 5.50 152 152 A 4 ALA HB% A 27 ILE HA 1.0 . 5.50 153 153 A 27 ILE HG2% A 15 ALA HB% 1.0 . 3.47 154 154 A 6 ILE HG1x A 27 ILE HG2% 1.0 . 5.09 155 155 A 4 ALA HB% A 27 ILE HG2% 1.0 . 5.50 156 156 A 27 ILE HG2% A 6 ILE HB 1.0 . 5.50 157 157 A 27 ILE HD1% A 15 ALA HB% 1.0 . 4.57 158 158 A 27 ILE HD1% A 25 LEU HBy 1.0 . 5.50 159 159 A 27 ILE HD1% A 17 GLY HA2 1.0 . 4.36 160 160 A 4 ALA HB% A 27 ILE HD1% 1.0 . 3.79 161 161 A 27 ILE HD1% A 37 ILE HG1x 1.0 . 4.87 162 162 A 28 PHE HA A 34 SER HBx 1.0 . 4.37 163 163 A 28 PHE HA A 26 ARG HGx 1.0 . 5.50 164 164 A 27 ILE HG2% A 28 PHE HA 1.0 . 5.50 165 165 A 28 PHE HA A 26 ARG HGy 1.0 . 5.50 166 166 A 27 ILE HD1% A 17 GLY HA3 1.0 . 4.36 167 167 A 16 THR HA A 27 ILE HD1% 1.0 . 5.50 168 168 A 26 ARG HA A 27 ILE HB 1.0 . 5.50 169 169 A 26 ARG HA A 27 ILE HA 1.0 . 5.50 170 170 A 28 PHE HA A 34 SER HA 1.0 . 3.61 171 171 A 29 VAL HA A 15 ALA HB% 1.0 . 3.87 172 172 A 6 ILE HG2% A 29 VAL HGx% 1.0 . 4.89 173 173 A 15 ALA HB% A 29 VAL HGx% 1.0 . 4.93 174 174 A 6 ILE HB A 29 VAL HGx% 1.0 . 5.50 175 175 A 6 ILE HG2% A 29 VAL HGy% 1.0 . 4.89 176 176 A 28 PHE HA A 29 VAL HGx% 1.0 . 5.50 177 177 A 29 VAL HA A 15 ALA HA 1.0 . 5.33 178 178 A 28 PHE HA A 29 VAL HGy% 1.0 . 5.50 179 179 A 6 ILE HD1% A 34 SER HA 1.0 . 5.50 180 180 A 29 VAL HB A 34 SER HA 1.0 . 5.44 181 181 A 34 SER HBx A 26 ARG HGy 1.0 . 5.08 182 182 A 26 ARG HGy A 34 SER HBy 1.0 . 5.08 183 183 A 26 ARG HGx A 34 SER HBy 1.0 . 5.08 184 184 A 35 TYR HA A 36 LEU HBy 1.0 . 5.50 185 185 A 35 TYR HA A 36 LEU HBx 1.0 . 5.50 186 186 A 35 TYR HA A 47 LEU HDx% 1.0 . 5.50 187 187 A 6 ILE HG1y A 35 TYR HBx 1.0 . 5.50 188 188 A 37 ILE HG1x A 35 TYR HBx 1.0 . 5.50 189 189 A 6 ILE HG1y A 35 TYR HBy 1.0 . 5.50 190 190 A 37 ILE HG1y A 35 TYR HBy 1.0 . 5.50 191 191 A 37 ILE HG1x A 35 TYR HBy 1.0 . 5.50 192 192 A 6 ILE HD1% A 35 TYR HBy 1.0 . 5.37 193 193 A 53 ILE HD1% A 33 HIS HBx 1.0 . 5.50 194 194 A 28 PHE HA A 34 SER HBy 1.0 . 4.37 195 195 A 36 LEU HA A 26 ARG HGy 1.0 . 5.50 196 196 A 36 LEU HA A 26 ARG HGx 1.0 . 5.50 197 197 A 36 LEU HA A 37 ILE HB 1.0 . 5.50 198 198 A 27 ILE HD1% A 37 ILE HB 1.0 . 5.13 199 199 A 4 ALA HB% A 37 ILE HB 1.0 . 5.50 200 200 A 4 ALA HB% A 37 ILE HG21 1.0 . 4.09 201 201 A 37 ILE HD1% A 58 VAL HB 1.0 . 5.05 202 202 A 37 ILE HD1% A 6 ILE HG1y 1.0 . 5.46 203 203 A 37 ILE HD1% A 58 VAL HGx% 1.0 . 4.55 204 204 A 37 ILE HD1% A 35 TYR HBx 1.0 . 5.13 205 205 A 37 ILE HG1y A 35 TYR HBx 1.0 . 5.50 206 206 A 37 ILE HG21 A 4 ALA HA 1.0 . 5.50 207 207 A 37 ILE HG21 A 38 LYS HA 1.0 . 5.50 208 208 A 48 THR HB A 36 LEU HDx% 1.0 . 5.50 209 209 A 48 THR HB A 36 LEU HG 1.0 . 4.75 210 210 A 37 ILE HD1% A 35 TYR HBy 1.0 . 5.13 211 211 A 48 THR HB A 36 LEU HDy% 1.0 . 5.50 212 212 A 48 THR HG2% A 38 LYS HBx 1.0 . 5.50 213 213 A 19 VAL HB A 39 ALA HB% 1.0 . 4.65 214 214 A 39 ALA HB% A 2 CYS HBy 1.0 . 4.69 215 215 A 39 ALA HB% A 21 ALA HA 1.0 . 3.62 216 216 A 39 ALA HB% A 43 CYS HA 1.0 . 3.93 217 217 A 40 THR HA A 22 GLY HAx 1.0 . 5.08 218 218 A 40 THR HA A 22 GLY HAy 1.0 . 5.08 219 219 A 39 ALA HA A 45 LEU HA 1.0 . 3.93 220 220 A 39 ALA HB% A 45 LEU HA 1.0 . 5.41 221 221 A 38 LYS HA A 39 ALA HA 1.0 . 5.50 222 222 A 43 CYS HA A 39 ALA HA 1.0 . 5.50 223 223 A 40 THR HA A 39 ALA HA 1.0 . 5.50 224 224 A 40 THR HG2% A 39 ALA HA 1.0 . 5.50 225 225 A 43 CYS HA A 2 CYS HBy 1.0 . 5.50 226 226 A 4 ALA HB% A 45 LEU HDy% 1.0 . 5.03 227 227 A 4 ALA HB% A 45 LEU HDx% 1.0 . 5.03 228 228 A 4 ALA HA A 45 LEU HG 1.0 . 5.50 229 229 A 37 ILE HA A 45 LEU HA 1.0 . 5.37 230 230 A 51 VAL HA A 47 LEU HDy% 1.0 . 4.77 231 231 A 35 TYR HA A 47 LEU HDy% 1.0 . 5.50 232 232 A 37 ILE HD1% A 47 LEU HDx% 1.0 . 4.97 233 233 A 37 ILE HD1% A 47 LEU HDy% 1.0 . 4.97 234 234 A 47 LEU HDy% A 50 GLN HBx 1.0 . 5.50 235 235 A 47 LEU HDy% A 50 GLN HBy 1.0 . 5.50 236 236 A 50 GLN HBy A 47 LEU HDx% 1.0 . 5.50 237 237 A 37 ILE HD1% A 47 LEU HBx 1.0 . 5.50 238 238 A 37 ILE HD1% A 47 LEU HA 1.0 . 4.65 239 239 A 37 ILE HD1% A 47 LEU HBy 1.0 . 5.50 240 240 A 37 ILE HA A 36 LEU HG 1.0 . 5.50 241 241 A 48 THR HG2% A 36 LEU HDx% 1.0 . 5.50 242 242 A 48 THR HG2% A 36 LEU HDy% 1.0 . 5.50 243 243 A 48 THR HG2% A 38 LYS HBy 1.0 . 5.50 244 244 A 48 THR HG2% A 49 ASN HBx 1.0 . 5.08 245 245 A 48 THR HG2% A 49 ASN HBy 1.0 . 5.08 246 246 A 50 GLN HA A 51 VAL HGy% 1.0 . 5.31 247 247 A 53 ILE HG2% A 52 PHE HA 1.0 . 5.50 248 248 A 47 LEU HDx% A 50 GLN HBx 1.0 . 5.50 249 249 A 50 GLN HA A 51 VAL HGx% 1.0 . 5.31 250 250 A 53 ILE HD1% A 33 HIS HBy 1.0 . 5.50 251 251 A 53 ILE HB A 54 ASN HA 1.0 . 5.50 252 252 A 53 ILE HA A 52 PHE HA 1.0 . 5.33 253 253 A 53 ILE HA A 54 ASN HA 1.0 . 5.50 254 254 A 14 ILE HD1% A 56 GLU HA 1.0 . 5.50 255 255 A 14 ILE HD1% A 56 GLU HBy 1.0 . 5.50 256 256 A 14 ILE HD1% A 56 GLU HBx 1.0 . 5.50 257 257 A 6 ILE HG2% A 56 GLU HGx 1.0 . 5.50 258 258 A 14 ILE HD1% A 56 GLU HGx 1.0 . 4.76 259 259 A 6 ILE HG2% A 58 VAL HA 1.0 . 5.29 260 260 A 58 VAL HA A 7 LEU HG 1.0 . 5.50 261 261 A 58 VAL HA A 6 ILE HG1y 1.0 . 5.50 262 262 A 58 VAL HA A 59 GLN HBy 1.0 . 5.50 263 263 A 4 ALA HB% A 58 VAL HB 1.0 . 5.50 264 264 A 8 ASN HA A 56 GLU HGx 1.0 . 4.37 265 265 A 8 ASN HA A 56 GLU HA 1.0 . 3.94 266 266 A 6 ILE HA A 58 VAL HA 1.0 . 3.69 267 267 A 6 ILE HD1% A 58 VAL HA 1.0 . 4.36 268 268 A 6 ILE HD1% A 58 VAL HB 1.0 . 4.62 269 269 A 6 ILE HA A 58 VAL HGy% 1.0 . 5.50 270 270 A 59 GLN HA A 58 VAL HGy% 1.0 . 5.50 271 271 A 59 GLN HA A 58 VAL HGx% 1.0 . 5.50 272 272 A 59 GLN HA A 60 SER HBy 1.0 . 5.50 273 273 A 59 GLN HA A 60 SER HBx 1.0 . 5.50 274 274 A 58 VAL HA A 59 GLN HA 1.0 . 5.50 275 275 A 58 VAL HA A 59 GLN HBx 1.0 . 5.50 276 276 A 60 SER HA A 61 GLY HAx 1.0 . 5.07 277 277 A 60 SER HA A 61 GLY HAy 1.0 . 5.07 278 278 A 5 ASN HBy A 59 GLN HBy 1.0 . 5.50 279 279 A 7 LEU HDx% A 59 GLN HBy 1.0 . 5.50 280 280 A 7 LEU HDy% A 59 GLN HBy 1.0 . 5.50 281 281 A 7 LEU HDx% A 59 GLN HGy 1.0 . 5.50 282 282 A 7 LEU HDy% A 59 GLN HGy 1.0 . 5.50 283 283 A 59 GLN HBx A 7 LEU HDy% 1.0 . 5.50 284 284 A 59 GLN HGx A 7 LEU HDx% 1.0 . 5.50 285 285 A 7 LEU HDy% A 59 GLN HGx 1.0 . 5.50 286 286 A 61 GLY HAx A 3 VAL HGx% 1.0 . 5.50 287 287 A 3 VAL HGy% A 61 GLY HAx 1.0 . 5.50 288 288 A 3 VAL HB A 61 GLY HAy 1.0 . 5.50 289 289 A 3 VAL HGx% A 61 GLY HAy 1.0 . 5.50 290 290 A 3 VAL HGy% A 61 GLY HAy 1.0 . 5.50 291 291 A 2 CYS HA A 63 ARG HA 1.0 . 4.03 292 292 A 4 ALA HB% A 5 ASN HA 1.0 . 4.68 293 293 A 5 ASN HBx A 59 GLN HBy 1.0 . 5.50 294 294 A 5 ASN HBx A 59 GLN HBx 1.0 . 5.50 295 295 A 4 ALA HB% A 37 ILE HD1% 1.0 . 4.99 296 296 A 18 CYS HA A 3 VAL HGy% 1.0 . 5.50 297 297 A 6 ILE HD1% A 37 ILE HG21 1.0 . 4.34 298 298 A 6 ILE HD1% A 29 VAL HB 1.0 . 4.95 299 299 A 6 ILE HG2% A 8 ASN HA 1.0 . 5.31 300 300 A 39 ALA HB% A 22 GLY HAy 1.0 . 5.50 301 301 A 26 ARG HGx A 34 SER HBx 1.0 . 5.08 302 302 A 37 ILE HG21 A 45 LEU HBx 1.0 . 4.51 303 303 A 37 ILE HG21 A 45 LEU HBy 1.0 . 4.51 304 304 A 37 ILE HG21 A 45 LEU HA 1.0 . 3.95 305 305 A 37 ILE HD1% A 58 VAL HGy% 1.0 . 4.55 306 306 A 43 CYS HA A 2 CYS HBx 1.0 . 5.50 307 307 A 20 PRO HA A 1 ASN HBx 1.0 . 4.94 308 308 A 51 VAL HA A 47 LEU HDx% 1.0 . 4.77 309 309 A 20 PRO HA A 1 ASN HA 1.0 . 4.95 310 310 A 21 ALA HB% A 1 ASN HBx 1.0 . 5.50 311 311 A 21 ALA HB% A 1 ASN HBy 1.0 . 5.50 312 312 A 19 VAL HB A 2 CYS HA 1.0 . 5.50 313 313 A 39 ALA HB% A 2 CYS HA 1.0 . 5.50 314 314 A 5 ASN HBx A 7 LEU HDx% 1.0 . 5.50 315 315 A 9 ILE HG2% A 10 ASN HBx 1.0 . 5.50 316 316 A 27 ILE HD1% A 25 LEU HBx 1.0 . 5.50 317 317 A 38 LYS HA A 39 ALA HB% 1.0 . 5.50 318 318 A 6 ILE HD1% A 37 ILE HD1% 1.0 . 4.40 319 319 A 6 ILE HG2% A 14 ILE HD1% 1.0 . 4.41 320 320 A 6 ILE HG2% A 29 VAL HB 1.0 . 5.50 321 321 A 6 ILE HD1% A 27 ILE HD1% 1.0 . 4.65 322 322 A 6 ILE HG2% A 35 TYR HD% 1.0 . 5.01 323 323 A 6 ILE HG2% A 35 TYR HE% 1.0 . 4.54 324 324 A 28 PHE HD% A 34 SER HBy 1.0 . 5.21 325 325 A 28 PHE HD% A 34 SER HBx 1.0 . 5.21 326 326 A 1 ASN HA A 2 CYS H 1.0 . 3.47 327 327 A 2 CYS H A 1 ASN HBy 1.0 . 3.53 328 328 A 2 CYS H A 1 ASN HBx 1.0 . 3.53 329 329 A 2 CYS HA A 3 VAL H 1.0 . 3.02 330 330 A 3 VAL H A 4 ALA H 1.0 . 5.14 331 331 A 3 VAL HA A 4 ALA H 1.0 . 2.85 332 332 A 3 VAL HB A 4 ALA H 1.0 . 4.61 333 333 A 4 ALA H A 3 VAL HGx% 1.0 . 3.79 334 334 A 4 ALA H A 3 VAL HGy% 1.0 . 3.79 335 335 A 4 ALA H A 5 ASN H 1.0 . 4.94 336 336 A 4 ALA HA A 5 ASN H 1.0 . 2.76 337 337 A 5 ASN H A 6 ILE H 1.0 . 4.93 338 338 A 6 ILE H A 5 ASN HBx 1.0 . 4.28 339 339 A 6 ILE H A 5 ASN HBy 1.0 . 4.28 340 340 A 6 ILE H A 7 LEU H 1.0 . 5.50 341 341 A 6 ILE HA A 7 LEU H 1.0 . 2.76 342 342 A 6 ILE HB A 7 LEU H 1.0 . 4.77 343 343 A 6 ILE HG2% A 7 LEU H 1.0 . 3.31 344 344 A 6 ILE HG1y A 7 LEU H 1.0 . 4.77 345 345 A 7 LEU H A 7 LEU HBx 1.0 . 4.01 346 346 A 6 ILE HD1% A 7 LEU H 1.0 . 4.09 347 347 A 8 ASN H A 7 LEU HBx 1.0 . 3.98 348 348 A 8 ASN H A 7 LEU HBy 1.0 . 3.98 349 349 A 8 ASN H A 7 LEU HDx% 1.0 . 4.82 350 350 A 8 ASN H A 7 LEU HDy% 1.0 . 4.82 351 351 A 9 ILE H A 8 ASN HBx 1.0 . 3.67 352 352 A 9 ILE H A 8 ASN HBy 1.0 . 3.67 353 353 A 9 ILE H A 10 ASN H 1.0 . 4.03 354 354 A 10 ASN H A 9 ILE HB 1.0 . 4.77 355 355 A 10 ASN H A 9 ILE HG1y 1.0 . 5.31 356 356 A 10 ASN H A 9 ILE HG1x 1.0 . 5.31 357 357 A 9 ILE HG2% A 10 ASN H 1.0 . 4.12 358 358 A 11 GLU H A 10 ASN HBx 1.0 . 4.75 359 359 A 11 GLU H A 10 ASN HBy 1.0 . 4.75 360 360 A 12 ALA H A 11 GLU HBx 1.0 . 5.13 361 361 A 12 ALA H A 11 GLU HBy 1.0 . 5.13 362 362 A 12 ALA H A 11 GLU HGy 1.0 . 5.50 363 363 A 12 ALA H A 11 GLU HGx 1.0 . 5.50 364 364 A 12 ALA HA A 13 VAL H 1.0 . 3.07 365 365 A 12 ALA HB% A 13 VAL H 1.0 . 3.41 366 366 A 13 VAL H A 14 ILE H 1.0 . 5.36 367 367 A 13 VAL HA A 14 ILE H 1.0 . 2.85 368 368 A 13 VAL HB A 14 ILE H 1.0 . 4.95 369 369 A 14 ILE HD1% A 14 ILE H 1.0 . 3.67 370 370 A 6 ILE HB A 15 ALA H 1.0 . 3.44 371 371 A 14 ILE HG2% A 15 ALA H 1.0 . 4.37 372 372 A 15 ALA H A 14 ILE HG1x 1.0 . 3.69 373 373 A 15 ALA H A 14 ILE HG1y 1.0 . 3.69 374 374 A 15 ALA HA A 16 THR H 1.0 . 3.05 375 375 A 15 ALA HB% A 16 THR H 1.0 . 3.42 376 376 A 16 THR HB A 17 GLY H 1.0 . 4.00 377 377 A 16 THR HG2% A 17 GLY H 1.0 . 5.08 378 378 A 18 CYS H A 17 GLY HA3 1.0 . 3.36 379 379 A 18 CYS H A 19 VAL H 1.0 . 4.83 380 380 A 18 CYS HA A 19 VAL H 1.0 . 2.84 381 381 A 19 VAL H A 18 CYS HBx 1.0 . 4.61 382 382 A 19 VAL H A 18 CYS HBy 1.0 . 4.61 383 383 A 20 PRO HA A 21 ALA H 1.0 . 3.09 384 384 A 21 ALA H A 20 PRO HGx 1.0 . 5.50 385 385 A 21 ALA H A 20 PRO HGy 1.0 . 5.50 386 386 A 21 ALA HA A 22 GLY H 1.0 . 2.97 387 387 A 21 ALA HB% A 22 GLY H 1.0 . 3.79 388 388 A 24 GLU H A 23 GLY HAx 1.0 . 3.31 389 389 A 24 GLU H A 23 GLY HAy 1.0 . 3.31 390 390 A 24 GLU H A 25 LEU H 1.0 . 5.11 391 391 A 25 LEU H A 24 GLU HBy 1.0 . 4.17 392 392 A 25 LEU H A 24 GLU HBx 1.0 . 4.17 393 393 A 25 LEU HG A 26 ARG H 1.0 . 3.66 394 394 A 26 ARG H A 27 ILE H 1.0 . 4.97 395 395 A 26 ARG HA A 27 ILE H 1.0 . 2.79 396 396 A 27 ILE H A 26 ARG HGx 1.0 . 3.79 397 397 A 27 ILE H A 26 ARG HGy 1.0 . 3.79 398 398 A 27 ILE H A 34 SER HBy 1.0 . 4.88 399 399 A 27 ILE HB A 28 PHE H 1.0 . 4.77 400 400 A 27 ILE HG2% A 28 PHE H 1.0 . 3.97 401 401 A 27 ILE HD1% A 28 PHE H 1.0 . 5.01 402 402 A 28 PHE HA A 29 VAL H 1.0 . 3.06 403 403 A 29 VAL H A 28 PHE HBx 1.0 . 4.05 404 404 A 29 VAL HA A 30 GLY H 1.0 . 2.91 405 405 A 29 VAL HB A 30 GLY H 1.0 . 4.92 406 406 A 30 GLY H A 29 VAL HGx% 1.0 . 4.56 407 407 A 30 GLY H A 29 VAL HGy% 1.0 . 4.56 408 408 A 12 ALA HA A 8 ASN H 1.0 . 5.50 409 409 A 32 SER H A 33 HIS H 1.0 . 4.58 410 410 A 33 HIS H A 32 SER HBy 1.0 . 4.61 411 411 A 33 HIS H A 34 SER H 1.0 . 4.89 412 412 A 34 SER H A 33 HIS HA 1.0 . 3.37 413 413 A 34 SER H A 33 HIS HBx 1.0 . 5.50 414 414 A 34 SER H A 33 HIS HBy 1.0 . 5.50 415 415 A 34 SER HA A 35 TYR H 1.0 . 3.26 416 416 A 35 TYR H A 34 SER HBy 1.0 . 3.78 417 417 A 35 TYR HA A 36 LEU H 1.0 . 3.05 418 418 A 36 LEU H A 35 TYR HBx 1.0 . 4.45 419 419 A 36 LEU H A 35 TYR HBy 1.0 . 4.45 420 420 A 36 LEU HA A 37 ILE H 1.0 . 2.75 421 421 A 37 ILE H A 36 LEU HBy 1.0 . 4.15 422 422 A 37 ILE H A 36 LEU HBx 1.0 . 4.15 423 423 A 36 LEU HG A 37 ILE H 1.0 . 4.12 424 424 A 37 ILE HA A 38 LYS H 1.0 . 2.78 425 425 A 37 ILE HB A 38 LYS H 1.0 . 4.87 426 426 A 37 ILE HG21 A 38 LYS H 1.0 . 3.26 427 427 A 37 ILE HD1% A 38 LYS H 1.0 . 4.02 428 428 A 38 LYS H A 39 ALA H 1.0 . 5.07 429 429 A 38 LYS HA A 39 ALA H 1.0 . 3.24 430 430 A 39 ALA H A 38 LYS HDx 1.0 . 5.50 431 431 A 39 ALA H A 38 LYS HDy 1.0 . 5.50 432 432 A 39 ALA H A 40 THR H 1.0 . 5.04 433 433 A 39 ALA HA A 40 THR H 1.0 . 2.89 434 434 A 39 ALA HB% A 40 THR H 1.0 . 3.81 435 435 A 42 SER H A 43 CYS H 1.0 . 4.54 436 436 A 44 GLY H A 43 CYS HBx 1.0 . 5.50 437 437 A 44 GLY H A 43 CYS HBy 1.0 . 5.50 438 438 A 45 LEU H A 44 GLY HAy 1.0 . 3.52 439 439 A 45 LEU H A 44 GLY HAx 1.0 . 3.52 440 440 A 45 LEU H A 46 SER H 1.0 . 5.50 441 441 A 45 LEU HA A 46 SER H 1.0 . 2.93 442 442 A 46 SER H A 45 LEU HBx 1.0 . 4.37 443 443 A 46 SER H A 45 LEU HBy 1.0 . 4.37 444 444 A 45 LEU HG A 46 SER H 1.0 . 5.16 445 445 A 46 SER H A 45 LEU HDy% 1.0 . 4.46 446 446 A 38 LYS H A 47 LEU H 1.0 . 5.50 447 447 A 47 LEU H A 46 SER HA 1.0 . 3.08 448 448 A 47 LEU HA A 48 THR H 1.0 . 3.05 449 449 A 48 THR H A 47 LEU HBx 1.0 . 4.04 450 450 A 48 THR H A 47 LEU HBy 1.0 . 4.04 451 451 A 48 THR H A 47 LEU HG 1.0 . 4.47 452 452 A 48 THR H A 49 ASN H 1.0 . 5.06 453 453 A 48 THR HB A 49 ASN H 1.0 . 4.42 454 454 A 48 THR HG2% A 49 ASN H 1.0 . 4.68 455 455 A 49 ASN H A 50 GLN H 1.0 . 3.97 456 456 A 50 GLN H A 49 ASN HA 1.0 . 3.51 457 457 A 50 GLN H A 49 ASN HBx 1.0 . 5.18 458 458 A 50 GLN H A 49 ASN HBy 1.0 . 5.18 459 459 A 50 GLN H A 51 VAL H 1.0 . 4.95 460 460 A 50 GLN HA A 51 VAL H 1.0 . 3.24 461 461 A 51 VAL H A 50 GLN HBy 1.0 . 4.12 462 462 A 51 VAL H A 50 GLN HBx 1.0 . 4.12 463 463 A 51 VAL HA A 52 PHE H 1.0 . 3.43 464 464 A 52 PHE H A 51 VAL HB 1.0 . 3.26 465 465 A 52 PHE H A 51 VAL HGx% 1.0 . 4.18 466 466 A 52 PHE H A 51 VAL HGy% 1.0 . 4.18 467 467 A 52 PHE H A 53 ILE H 1.0 . 5.50 468 468 A 52 PHE HA A 53 ILE H 1.0 . 3.00 469 469 A 53 ILE H A 52 PHE HBx 1.0 . 4.39 470 470 A 53 ILE H A 52 PHE HBy 1.0 . 4.39 471 471 A 53 ILE H A 54 ASN H 1.0 . 5.50 472 472 A 53 ILE HA A 54 ASN H 1.0 . 3.14 473 473 A 53 ILE HB A 54 ASN H 1.0 . 3.26 474 474 A 53 ILE HG2% A 54 ASN H 1.0 . 4.07 475 475 A 55 GLY H A 54 ASN HBx 1.0 . 5.50 476 476 A 55 GLY H A 54 ASN HBy 1.0 . 5.50 477 477 A 56 GLU H A 57 SER H 1.0 . 5.21 478 478 A 56 GLU HA A 57 SER H 1.0 . 3.16 479 479 A 57 SER HA A 58 VAL H 1.0 . 3.28 480 480 A 58 VAL H A 57 SER HBx 1.0 . 3.48 481 481 A 58 VAL H A 57 SER HBy 1.0 . 3.48 482 482 A 58 VAL HA A 59 GLN H 1.0 . 2.82 483 483 A 59 GLN HA A 60 SER H 1.0 . 3.25 484 484 A 60 SER H A 59 GLN HBx 1.0 . 4.44 485 485 A 60 SER H A 59 GLN HBy 1.0 . 4.44 486 486 A 60 SER HA A 61 GLY H 1.0 . 2.89 487 487 A 61 GLY H A 60 SER HBx 1.0 . 4.81 488 488 A 61 GLY H A 60 SER HBy 1.0 . 4.81 489 489 A 61 GLY H A 62 GLY H 1.0 . 3.85 490 490 A 62 GLY H A 63 ARG H 1.0 . 5.50 491 491 A 63 ARG HA A 64 CYS H 1.0 . 2.90 492 492 A 64 CYS H A 63 ARG HBx 1.0 . 4.00 493 493 A 64 CYS H A 63 ARG HBy 1.0 . 4.00 494 494 A 2 CYS H A 2 CYS HBy 1.0 . 3.94 495 495 A 3 VAL HB A 3 VAL H 1.0 . 3.16 496 496 A 3 VAL H A 3 VAL HGx% 1.0 . 3.97 497 497 A 3 VAL H A 3 VAL HGy% 1.0 . 3.97 498 498 A 5 ASN H A 5 ASN HBx 1.0 . 3.67 499 499 A 5 ASN H A 5 ASN HBy 1.0 . 3.67 500 500 A 6 ILE HB A 6 ILE H 1.0 . 3.26 501 501 A 6 ILE HG2% A 6 ILE H 1.0 . 3.79 502 502 A 6 ILE HG1y A 6 ILE H 1.0 . 3.43 503 503 A 6 ILE HG1x A 6 ILE H 1.0 . 3.88 504 504 A 6 ILE HD1% A 6 ILE H 1.0 . 3.81 505 505 A 7 LEU H A 7 LEU HBy 1.0 . 4.01 506 506 A 7 LEU HG A 7 LEU H 1.0 . 3.59 507 507 A 7 LEU H A 7 LEU HDx% 1.0 . 4.13 508 508 A 7 LEU H A 7 LEU HDy% 1.0 . 4.13 509 509 A 8 ASN H A 8 ASN HBx 1.0 . 4.03 510 510 A 8 ASN H A 8 ASN HBy 1.0 . 4.03 511 511 A 9 ILE H A 9 ILE HB 1.0 . 3.20 512 512 A 9 ILE HG2% A 9 ILE H 1.0 . 3.87 513 513 A 10 ASN H A 10 ASN HBx 1.0 . 3.72 514 514 A 10 ASN H A 10 ASN HBy 1.0 . 3.72 515 515 A 11 GLU HA A 11 GLU H 1.0 . 2.93 516 516 A 11 GLU H A 11 GLU HGy 1.0 . 4.09 517 517 A 11 GLU H A 11 GLU HGx 1.0 . 4.09 518 518 A 12 ALA HB% A 12 ALA H 1.0 . 3.03 519 519 A 13 VAL HB A 13 VAL H 1.0 . 3.12 520 520 A 13 VAL H A 13 VAL HGx% 1.0 . 3.87 521 521 A 13 VAL H A 13 VAL HGy% 1.0 . 3.87 522 522 A 6 ILE HB A 14 ILE H 1.0 . 3.93 523 523 A 14 ILE HG2% A 14 ILE H 1.0 . 3.68 524 524 A 14 ILE H A 14 ILE HG1x 1.0 . 3.46 525 525 A 14 ILE H A 14 ILE HG1y 1.0 . 3.46 526 526 A 15 ALA HB% A 15 ALA H 1.0 . 3.56 527 527 A 16 THR HB A 16 THR H 1.0 . 3.86 528 528 A 16 THR HG2% A 16 THR H 1.0 . 3.36 529 529 A 19 VAL HB A 19 VAL H 1.0 . 3.16 530 530 A 21 ALA HB% A 21 ALA H 1.0 . 3.13 531 531 A 25 LEU H A 25 LEU HBx 1.0 . 3.75 532 532 A 25 LEU H A 25 LEU HBy 1.0 . 3.75 533 533 A 25 LEU H A 25 LEU HG 1.0 . 4.47 534 534 A 26 ARG H A 26 ARG HBx 1.0 . 3.66 535 535 A 26 ARG H A 26 ARG HBy 1.0 . 3.66 536 536 A 26 ARG H A 26 ARG HGx 1.0 . 5.17 537 537 A 26 ARG H A 26 ARG HGy 1.0 . 5.17 538 538 A 26 ARG H A 26 ARG HDx 1.0 . 5.50 539 539 A 26 ARG H A 26 ARG HDy 1.0 . 5.50 540 540 A 27 ILE HG2% A 27 ILE H 1.0 . 4.23 541 541 A 27 ILE H A 27 ILE HG1y 1.0 . 3.84 542 542 A 27 ILE H A 27 ILE HG1x 1.0 . 3.84 543 543 A 27 ILE HD1% A 27 ILE H 1.0 . 4.16 544 544 A 28 PHE H A 28 PHE HBy 1.0 . 3.73 545 545 A 29 VAL HB A 29 VAL H 1.0 . 3.45 546 546 A 29 VAL H A 29 VAL HGx% 1.0 . 3.91 547 547 A 29 VAL H A 29 VAL HGy% 1.0 . 3.91 548 548 A 35 TYR H A 35 TYR HBx 1.0 . 3.83 549 549 A 35 TYR H A 35 TYR HBy 1.0 . 3.83 550 550 A 36 LEU H A 36 LEU HBy 1.0 . 3.58 551 551 A 36 LEU H A 36 LEU HBx 1.0 . 3.58 552 552 A 36 LEU HG A 36 LEU H 1.0 . 4.41 553 553 A 36 LEU H A 36 LEU HDy% 1.0 . 4.76 554 554 A 37 ILE HB A 37 ILE H 1.0 . 3.20 555 555 A 37 ILE HG21 A 37 ILE H 1.0 . 4.07 556 556 A 37 ILE HG1y A 37 ILE H 1.0 . 3.41 557 557 A 37 ILE HG1x A 37 ILE H 1.0 . 3.93 558 558 A 37 ILE HD1% A 37 ILE H 1.0 . 4.21 559 559 A 37 ILE HG1y A 38 LYS H 1.0 . 5.10 560 560 A 39 ALA HB% A 39 ALA H 1.0 . 3.23 561 561 A 45 LEU H A 45 LEU HBx 1.0 . 3.81 562 562 A 45 LEU H A 45 LEU HBy 1.0 . 3.81 563 563 A 45 LEU HG A 45 LEU H 1.0 . 3.39 564 564 A 45 LEU H A 45 LEU HDy% 1.0 . 4.27 565 565 A 47 LEU H A 47 LEU HBx 1.0 . 3.53 566 566 A 47 LEU H A 47 LEU HBy 1.0 . 3.53 567 567 A 47 LEU H A 47 LEU HG 1.0 . 5.29 568 568 A 48 THR HB A 48 THR H 1.0 . 3.61 569 569 A 48 THR HG2% A 48 THR H 1.0 . 4.01 570 570 A 51 VAL H A 51 VAL HB 1.0 . 3.79 571 571 A 51 VAL H A 51 VAL HGx% 1.0 . 3.84 572 572 A 51 VAL H A 51 VAL HGy% 1.0 . 3.84 573 573 A 52 PHE H A 52 PHE HBx 1.0 . 3.92 574 574 A 52 PHE H A 52 PHE HBy 1.0 . 3.92 575 575 A 53 ILE HG2% A 53 ILE H 1.0 . 3.79 576 576 A 53 ILE H A 53 ILE HG1x 1.0 . 4.21 577 577 A 53 ILE H A 53 ILE HG1y 1.0 . 4.21 578 578 A 56 GLU H A 56 GLU HGx 1.0 . 3.62 579 579 A 56 GLU H A 56 GLU HGy 1.0 . 3.62 580 580 A 58 VAL HB A 59 GLN H 1.0 . 3.88 581 581 A 59 GLN H A 59 GLN HGy 1.0 . 5.01 582 582 A 59 GLN H A 59 GLN HGx 1.0 . 5.01 583 583 A 60 SER H A 60 SER HBx 1.0 . 3.60 584 584 A 60 SER H A 60 SER HBy 1.0 . 3.60 585 585 A 63 ARG H A 63 ARG HBx 1.0 . 3.99 586 586 A 63 ARG H A 63 ARG HBy 1.0 . 3.99 587 587 A 63 ARG H A 63 ARG HGy 1.0 . 4.32 588 588 A 2 CYS H A 3 VAL H 1.0 . 5.50 589 589 A 7 LEU H A 8 ASN H 1.0 . 4.86 590 590 A 8 ASN H A 9 ILE H 1.0 . 5.43 591 591 A 10 ASN H A 11 GLU H 1.0 . 3.44 592 592 A 11 GLU H A 12 ALA H 1.0 . 3.64 593 593 A 12 ALA H A 13 VAL H 1.0 . 5.50 594 594 A 14 ILE H A 15 ALA H 1.0 . 2.91 595 595 A 15 ALA H A 16 THR H 1.0 . 4.90 596 596 A 21 ALA H A 22 GLY H 1.0 . 5.50 597 597 A 22 GLY H A 23 GLY H 1.0 . 3.56 598 598 A 24 GLU H A 23 GLY H 1.0 . 4.37 599 599 A 25 LEU H A 26 ARG H 1.0 . 4.73 600 600 A 27 ILE H A 28 PHE H 1.0 . 5.01 601 601 A 28 PHE H A 29 VAL H 1.0 . 5.50 602 602 A 34 SER H A 35 TYR H 1.0 . 5.50 603 603 A 37 ILE H A 38 LYS H 1.0 . 4.23 604 604 A 43 CYS H A 44 GLY H 1.0 . 3.90 605 605 A 44 GLY H A 45 LEU H 1.0 . 5.46 606 606 A 46 SER H A 47 LEU H 1.0 . 5.07 607 607 A 51 VAL H A 52 PHE H 1.0 . 5.41 608 608 A 55 GLY H A 56 GLU H 1.0 . 3.67 609 609 A 57 SER H A 58 VAL H 1.0 . 5.25 610 610 A 58 VAL H A 59 GLN H 1.0 . 5.21 611 611 A 59 GLN H A 60 SER H 1.0 . 4.48 612 612 A 60 SER H A 61 GLY H 1.0 . 5.50 613 613 A 63 ARG H A 64 CYS H 1.0 . 5.50 614 614 A 19 VAL HB A 2 CYS H 1.0 . 4.33 615 615 A 21 ALA HB% A 2 CYS H 1.0 . 4.79 616 616 A 39 ALA HB% A 2 CYS H 1.0 . 5.13 617 617 A 4 ALA H A 45 LEU HDy% 1.0 . 5.50 618 618 A 5 ASN H A 45 LEU HDx% 1.0 . 4.82 619 619 A 5 ASN H A 45 LEU HDy% 1.0 . 4.82 620 620 A 5 ASN H A 59 GLN HBy 1.0 . 5.00 621 621 A 5 ASN H A 61 GLY HAx 1.0 . 5.50 622 622 A 15 ALA HB% A 6 ILE H 1.0 . 3.98 623 623 A 15 ALA HB% A 7 LEU H 1.0 . 5.50 624 624 A 7 LEU H A 57 SER HA 1.0 . 5.50 625 625 A 14 ILE HD1% A 8 ASN H 1.0 . 4.02 626 626 A 9 ILE HD1% A 9 ILE H 1.0 . 4.66 627 627 A 10 ASN H A 11 GLU HGy 1.0 . 5.50 628 628 A 10 ASN H A 11 GLU HGx 1.0 . 5.50 629 629 A 12 ALA HB% A 10 ASN H 1.0 . 5.07 630 630 A 11 GLU H A 7 LEU HDx% 1.0 . 5.50 631 631 A 14 ILE HG2% A 12 ALA H 1.0 . 5.00 632 632 A 14 ILE HD1% A 12 ALA H 1.0 . 5.00 633 633 A 12 ALA H A 7 LEU HDy% 1.0 . 5.50 634 634 A 3 VAL H A 64 CYS HA 1.0 . 5.50 635 635 A 18 CYS HA A 3 VAL H 1.0 . 5.38 636 636 A 20 PRO HA A 2 CYS H 1.0 . 4.45 637 637 A 15 ALA HA A 6 ILE H 1.0 . 5.44 638 638 A 56 GLU HA A 7 LEU H 1.0 . 4.91 639 639 A 13 VAL HA A 7 LEU H 1.0 . 5.50 640 640 A 11 GLU HA A 7 LEU H 1.0 . 5.50 641 641 A 56 GLU HA A 9 ILE H 1.0 . 5.50 642 642 A 8 ASN HA A 12 ALA H 1.0 . 5.00 643 643 A 8 ASN H A 12 ALA H 1.0 . 3.85 644 644 A 7 LEU H A 58 VAL H 1.0 . 5.50 645 645 A 6 ILE H A 16 THR H 1.0 . 5.01 646 646 A 6 ILE H A 15 ALA H 1.0 . 3.67 647 647 A 5 ASN H A 61 GLY H 1.0 . 4.85 648 648 A 4 ALA H A 17 GLY H 1.0 . 3.79 649 649 A 3 VAL H A 61 GLY H 1.0 . 5.10 650 650 A 3 VAL H A 62 GLY H 1.0 . 5.50 651 651 A 2 CYS H A 19 VAL H 1.0 . 4.04 652 652 A 10 ASN H A 12 ALA H 1.0 . 4.62 653 653 A 8 ASN H A 14 ILE H 1.0 . 4.70 654 654 A 6 ILE H A 14 ILE H 1.0 . 4.55 655 655 A 6 ILE H A 17 GLY H 1.0 . 5.50 656 656 A 2 CYS H A 21 ALA H 1.0 . 5.39 657 657 A 22 GLY H A 39 ALA H 1.0 . 5.50 658 658 A 39 ALA H A 23 GLY H 1.0 . 4.69 659 659 A 25 LEU H A 37 ILE H 1.0 . 3.54 660 660 A 13 VAL H A 7 LEU HDx% 1.0 . 5.50 661 661 A 15 ALA HB% A 14 ILE H 1.0 . 4.77 662 662 A 6 ILE HG1x A 15 ALA H 1.0 . 5.17 663 663 A 13 VAL HA A 15 ALA H 1.0 . 3.73 664 664 A 27 ILE HD1% A 16 THR H 1.0 . 4.02 665 665 A 27 ILE HD1% A 17 GLY H 1.0 . 3.40 666 666 A 15 ALA HB% A 17 GLY H 1.0 . 5.50 667 667 A 27 ILE HD1% A 18 CYS H 1.0 . 4.48 668 668 A 19 VAL H A 20 PRO HDx 1.0 . 5.26 669 669 A 19 VAL H A 20 PRO HDy 1.0 . 5.26 670 670 A 3 VAL HA A 19 VAL H 1.0 . 4.00 671 671 A 29 VAL HA A 16 THR H 1.0 . 5.50 672 672 A 39 ALA HB% A 22 GLY H 1.0 . 3.61 673 673 A 36 LEU HG A 25 LEU H 1.0 . 4.53 674 674 A 37 ILE HB A 25 LEU H 1.0 . 4.19 675 675 A 7 LEU HA A 14 ILE H 1.0 . 3.74 676 676 A 6 ILE HA A 15 ALA H 1.0 . 5.50 677 677 A 5 ASN HA A 15 ALA H 1.0 . 4.86 678 678 A 16 THR HA A 15 ALA H 1.0 . 5.32 679 679 A 5 ASN HA A 16 THR H 1.0 . 5.50 680 680 A 18 CYS HA A 17 GLY H 1.0 . 5.13 681 681 A 5 ASN HA A 17 GLY H 1.0 . 4.42 682 682 A 40 THR HA A 22 GLY H 1.0 . 4.77 683 683 A 39 ALA HA A 22 GLY H 1.0 . 5.50 684 684 A 19 VAL HA A 25 LEU H 1.0 . 5.22 685 685 A 37 ILE HB A 27 ILE H 1.0 . 5.50 686 686 A 15 ALA HB% A 28 PHE H 1.0 . 5.24 687 687 A 27 ILE HB A 35 TYR H 1.0 . 4.25 688 688 A 15 ALA HB% A 35 TYR H 1.0 . 5.50 689 689 A 6 ILE HG2% A 35 TYR H 1.0 . 5.50 690 690 A 6 ILE HD1% A 35 TYR H 1.0 . 4.28 691 691 A 37 ILE HD1% A 36 LEU H 1.0 . 5.16 692 692 A 15 ALA HA A 28 PHE H 1.0 . 5.50 693 693 A 28 PHE HA A 34 SER H 1.0 . 5.50 694 694 A 26 ARG HA A 35 TYR H 1.0 . 4.81 695 695 A 28 PHE HA A 35 TYR H 1.0 . 4.32 696 696 A 27 ILE HA A 35 TYR H 1.0 . 5.50 697 697 A 26 ARG HA A 36 LEU H 1.0 . 4.92 698 698 A 26 ARG HA A 37 ILE H 1.0 . 3.70 699 699 A 27 ILE H A 37 ILE H 1.0 . 4.60 700 700 A 27 ILE H A 35 TYR H 1.0 . 3.54 701 701 A 39 ALA HB% A 45 LEU H 1.0 . 5.50 702 702 A 37 ILE HD1% A 47 LEU H 1.0 . 5.35 703 703 A 37 ILE HD1% A 48 THR H 1.0 . 5.31 704 704 A 40 THR HG2% A 44 GLY H 1.0 . 3.96 705 705 A 40 THR HG2% A 43 CYS H 1.0 . 4.54 706 706 A 48 THR HA A 47 LEU H 1.0 . 5.50 707 707 A 40 THR H A 44 GLY HAy 1.0 . 5.33 708 708 A 44 GLY H A 42 SER HA 1.0 . 5.50 709 709 A 44 GLY H A 40 THR HB 1.0 . 5.30 710 710 A 45 LEU HA A 38 LYS H 1.0 . 4.79 711 711 A 40 THR H A 44 GLY H 1.0 . 3.98 712 712 A 42 SER H A 44 GLY H 1.0 . 5.48 713 713 A 40 THR H A 43 CYS H 1.0 . 5.19 714 714 A 48 THR H A 50 GLN H 1.0 . 5.25 715 715 A 53 ILE H A 56 GLU H 1.0 . 5.50 716 716 A 7 LEU H A 57 SER H 1.0 . 3.66 717 717 A 5 ASN H A 59 GLN H 1.0 . 3.73 718 718 A 7 LEU H A 59 GLN H 1.0 . 5.40 719 719 A 50 GLN H A 47 LEU HBx 1.0 . 4.52 720 720 A 55 GLY H A 56 GLU HGy 1.0 . 5.50 721 721 A 55 GLY H A 56 GLU HGx 1.0 . 5.50 722 722 A 53 ILE HG2% A 55 GLY H 1.0 . 4.92 723 723 A 6 ILE HG2% A 56 GLU H 1.0 . 5.50 724 724 A 57 SER H A 7 LEU HBy 1.0 . 5.10 725 725 A 57 SER H A 7 LEU HBx 1.0 . 5.10 726 726 A 6 ILE HG2% A 57 SER H 1.0 . 4.03 727 727 A 14 ILE HD1% A 57 SER H 1.0 . 4.90 728 728 A 6 ILE HD1% A 57 SER H 1.0 . 5.50 729 729 A 57 SER H A 7 LEU HDx% 1.0 . 5.50 730 730 A 57 SER H A 7 LEU HDy% 1.0 . 5.50 731 731 A 37 ILE HD1% A 58 VAL H 1.0 . 5.50 732 732 A 59 GLN H A 7 LEU HDx% 1.0 . 5.04 733 733 A 59 GLN H A 7 LEU HDy% 1.0 . 5.04 734 734 A 61 GLY H A 3 VAL HGx% 1.0 . 4.66 735 735 A 61 GLY H A 3 VAL HGy% 1.0 . 4.66 736 736 A 8 ASN HA A 57 SER H 1.0 . 4.90 737 737 A 58 VAL HA A 57 SER H 1.0 . 5.50 738 738 A 52 PHE HA A 56 GLU H 1.0 . 5.50 739 739 A 54 ASN HA A 56 GLU H 1.0 . 5.50 740 740 A 53 ILE HA A 56 GLU H 1.0 . 5.02 741 741 A 8 ASN HA A 56 GLU H 1.0 . 5.37 742 742 A 53 ILE HA A 55 GLY H 1.0 . 4.65 743 743 A 6 ILE HA A 58 VAL H 1.0 . 5.50 744 744 A 60 SER HA A 59 GLN H 1.0 . 4.80 745 745 A 3 VAL HB A 62 GLY H 1.0 . 5.00 746 746 A 62 GLY H A 3 VAL HGx% 1.0 . 4.91 747 747 A 1 ASN HA A 64 CYS H 1.0 . 5.50 748 748 A 3 VAL H A 64 CYS H 1.0 . 5.15 749 749 A 8 ASN H A 10 ASN H 1.0 . 5.50 750 750 A 53 ILE H A 52 PHE HE% 1.0 . 4.49 751 751 A 62 GLY H A 3 VAL HGy% 1.0 . 4.91 752 752 A 37 ILE HG21 A 46 SER H 1.0 . 3.77 753 753 A 48 THR HB A 50 GLN H 1.0 . 5.32 754 754 A 39 ALA HB% A 23 GLY H 1.0 . 3.95 755 755 A 7 LEU HA A 11 GLU H 1.0 . 5.50 756 756 A 2 CYS H A 2 CYS HBx 1.0 . 3.94 757 757 A 63 ARG HA A 3 VAL H 1.0 . 3.85 758 758 A 18 CYS HA A 4 ALA H 1.0 . 4.05 759 759 A 5 ASN HA A 6 ILE H 1.0 . 2.86 760 760 A 16 THR HA A 6 ILE H 1.0 . 3.84 761 761 A 16 THR HA A 4 ALA H 1.0 . 5.31 762 762 A 4 ALA HB% A 4 ALA H 1.0 . 3.23 763 763 A 4 ALA HB% A 5 ASN H 1.0 . 3.58 764 764 A 4 ALA H A 45 LEU HDx% 1.0 . 5.50 765 765 A 58 VAL HA A 7 LEU H 1.0 . 3.74 766 766 A 1 ASN HA A 21 ALA H 1.0 . 3.58 767 767 A 24 GLU HA A 25 LEU H 1.0 . 2.92 768 768 A 25 LEU HA A 26 ARG H 1.0 . 2.99 769 769 A 36 LEU HA A 25 LEU H 1.0 . 4.62 770 770 A 28 PHE H A 28 PHE HBx 1.0 . 3.73 771 771 A 27 ILE HA A 28 PHE H 1.0 . 3.08 772 772 A 33 HIS H A 32 SER HBx 1.0 . 4.61 773 773 A 35 TYR H A 34 SER HBx 1.0 . 3.78 774 774 A 7 LEU HA A 8 ASN H 1.0 . 2.84 775 775 A 7 LEU HA A 13 VAL H 1.0 . 5.48 776 776 A 7 LEU HA A 12 ALA H 1.0 . 4.96 777 777 A 11 GLU H A 7 LEU HDy% 1.0 . 5.50 778 778 A 13 VAL H A 7 LEU HDy% 1.0 . 5.50 779 779 A 14 ILE H A 7 LEU HDy% 1.0 . 5.50 780 780 A 14 ILE H A 7 LEU HDx% 1.0 . 5.50 781 781 A 9 ILE H A 9 ILE HG1y 1.0 . 4.73 782 782 A 9 ILE H A 9 ILE HG1x 1.0 . 4.73 783 783 A 16 THR HA A 17 GLY H 1.0 . 2.97 784 784 A 27 ILE HB A 27 ILE H 1.0 . 3.46 785 785 A 29 VAL H A 28 PHE HBy 1.0 . 4.05 786 786 A 39 ALA HB% A 21 ALA H 1.0 . 5.11 787 787 A 2 CYS H A 64 CYS H 1.0 . 5.50 788 788 A 2 CYS HA A 64 CYS H 1.0 . 4.42 789 789 A 21 ALA HA A 2 CYS H 1.0 . 5.50 790 790 A 18 CYS H A 17 GLY HA2 1.0 . 3.36 791 791 A 63 ARG H A 63 ARG HGx 1.0 . 4.32 792 792 A 64 CYS H A 63 ARG HGx 1.0 . 4.92 793 793 A 64 CYS H A 63 ARG HGy 1.0 . 4.92 794 794 A 5 ASN H A 59 GLN HBx 1.0 . 5.00 795 795 A 6 ILE H A 13 VAL HGx% 1.0 . 4.28 796 796 A 6 ILE H A 13 VAL HGy% 1.0 . 4.28 797 797 A 14 ILE HD1% A 7 LEU H 1.0 . 4.18 798 798 A 7 LEU HG A 8 ASN H 1.0 . 5.50 799 799 A 14 ILE HG2% A 8 ASN H 1.0 . 3.86 800 800 A 11 GLU HA A 8 ASN H 1.0 . 4.37 801 801 A 8 ASN H A 11 GLU H 1.0 . 4.72 802 802 A 7 LEU H A 14 ILE H 1.0 . 5.50 803 803 A 9 ILE HG2% A 11 GLU H 1.0 . 4.94 804 804 A 9 ILE HA A 11 GLU H 1.0 . 4.57 805 805 A 12 ALA H A 7 LEU HDx% 1.0 . 5.50 806 806 A 7 LEU HA A 15 ALA H 1.0 . 4.86 807 807 A 34 SER HA A 29 VAL H 1.0 . 3.98 808 808 A 21 ALA HB% A 23 GLY H 1.0 . 5.31 809 809 A 21 ALA HA A 23 GLY H 1.0 . 4.20 810 810 A 38 LYS HA A 25 LEU H 1.0 . 4.01 811 811 A 29 VAL H A 33 HIS H 1.0 . 4.82 812 812 A 6 ILE HA A 59 GLN H 1.0 . 4.40 813 813 A 48 THR HA A 50 GLN H 1.0 . 4.90 814 814 A 50 GLN H A 47 LEU HBy 1.0 . 4.52 815 815 A 48 THR HG2% A 50 GLN H 1.0 . 5.50 816 816 A 47 LEU HG A 50 GLN H 1.0 . 4.93 817 817 A 24 GLU HA A 39 ALA H 1.0 . 3.85 818 818 A 24 GLU HA A 37 ILE H 1.0 . 5.37 819 819 A 45 LEU H A 45 LEU HDx% 1.0 . 4.27 820 820 A 43 CYS HA A 40 THR H 1.0 . 4.71 821 821 A 45 LEU HA A 40 THR H 1.0 . 4.17 822 822 A 39 ALA HA A 43 CYS H 1.0 . 5.50 823 823 A 43 CYS H A 40 THR HB 1.0 . 5.50 824 824 A 39 ALA HA A 44 GLY H 1.0 . 5.33 825 825 A 40 THR H A 44 GLY HAx 1.0 . 5.33 826 826 A 39 ALA HB% A 44 GLY H 1.0 . 4.46 827 827 A 39 ALA HB% A 43 CYS H 1.0 . 4.26 828 828 A 39 ALA HB% A 46 SER H 1.0 . 5.30 829 829 A 30 GLY H A 28 PHE HBx 1.0 . 5.50 830 830 A 30 GLY H A 28 PHE HBy 1.0 . 5.50 831 831 A 15 ALA HB% A 30 GLY H 1.0 . 4.48 832 832 A 15 ALA HB% A 29 VAL H 1.0 . 5.50 833 833 A 27 ILE H A 34 SER HBx 1.0 . 4.88 834 834 A 4 ALA HB% A 18 CYS H 1.0 . 5.10 835 835 A 4 ALA HB% A 19 VAL H 1.0 . 4.42 836 836 A 46 SER H A 45 LEU HDx% 1.0 . 4.46 837 837 A 35 TYR HD% A 35 TYR H 1.0 . 4.44 838 838 A 28 PHE HD% A 28 PHE H 1.0 . 3.52 839 839 A 5 ASN HD2x A 61 GLY HAy 1.0 . 5.48 840 840 A 5 ASN HD2y A 61 GLY HAy 1.0 . 5.48 841 841 A 5 ASN HD2y A 61 GLY HAx 1.0 . 5.48 842 842 A 5 ASN HD2y A 13 VAL HGy% 1.0 . 5.50 843 843 A 5 ASN HD2y A 13 VAL HGx% 1.0 . 5.50 844 844 A 5 ASN HD2x A 61 GLY HAx 1.0 . 5.48 845 845 A 5 ASN HD2x A 13 VAL HGx% 1.0 . 5.50 846 846 A 5 ASN HD2x A 13 VAL HGy% 1.0 . 5.50 847 847 A 5 ASN H A 61 GLY HAy 1.0 . 5.50 848 848 A 5 ASN H A 5 ASN HD2y 1.0 . 5.50 849 849 A 5 ASN H A 5 ASN HD2x 1.0 . 5.50 850 850 A 12 ALA HB% A 8 ASN HD2x 1.0 . 4.40 851 851 A 14 ILE HG2% A 8 ASN HD2x 1.0 . 4.60 852 852 A 14 ILE HD1% A 8 ASN HD2x 1.0 . 5.50 853 853 A 12 ALA HB% A 8 ASN HD2y 1.0 . 4.40 854 854 A 14 ILE HG2% A 8 ASN HD2y 1.0 . 4.60 855 855 A 14 ILE HD1% A 8 ASN HD2y 1.0 . 5.50 856 856 A 9 ILE H A 11 GLU H 1.0 . 5.50 857 857 A 8 ASN H A 8 ASN HD2x 1.0 . 5.50 858 858 A 8 ASN H A 8 ASN HD2y 1.0 . 5.50 859 859 A 35 TYR HD% A 36 LEU H 1.0 . 4.48 860 860 A 62 GLY H A 60 SER HBx 1.0 . 5.31 861 861 A 62 GLY H A 60 SER HBy 1.0 . 5.31 862 862 A 36 LEU H A 36 LEU HDx% 1.0 . 4.76 863 863 A 57 SER H A 56 GLU HBy 1.0 . 5.50 864 864 A 57 SER H A 56 GLU HBx 1.0 . 5.50 865 865 A 58 VAL HB A 58 VAL H 1.0 . 3.87 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 2 CYS SG A 43 CYS SG 1.0 . 2.1 2 2 A 2 CYS SG A 43 CYS CB 1.0 . 3.1 3 3 A 43 CYS SG A 2 CYS CB 1.0 . 3.1 4 4 A 18 CYS SG A 64 CYS SG 1.0 . 2.1 5 5 A 18 CYS SG A 64 CYS CB 1.0 . 3.1 6 6 A 64 CYS SG A 18 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 21 ALA H A 1 ASN HBx 1.0 . 4.08 2 1 A 21 ALA H A 1 ASN HBy 1.0 . 4.08 3 2 A 64 CYS H A 1 ASN HBx 1.0 . 4.34 4 2 A 64 CYS H A 1 ASN HBy 1.0 . 4.34 5 3 A 2 CYS H A 2 CYS HBx 1.0 . 3.20 6 3 A 2 CYS H A 2 CYS HBy 1.0 . 3.20 7 4 A 2 CYS H A 3 VAL HGx% 1.0 . 5.44 8 4 A 2 CYS H A 3 VAL HGy% 1.0 . 5.44 9 5 A 2 CYS H A 19 VAL HGx% 1.0 . 4.61 10 5 A 2 CYS H A 19 VAL HGy% 1.0 . 4.61 11 6 A 2 CYS H A 45 LEU HDx% 1.0 . 5.44 12 6 A 2 CYS H A 45 LEU HDy% 1.0 . 5.44 13 7 A 2 CYS HA A 3 VAL HGx% 1.0 . 5.05 14 7 A 2 CYS HA A 3 VAL HGy% 1.0 . 5.05 15 8 A 2 CYS HA A 19 VAL HGx% 1.0 . 5.44 16 8 A 2 CYS HA A 19 VAL HGy% 1.0 . 5.44 17 9 A 2 CYS HA A 45 LEU HDx% 1.0 . 5.44 18 9 A 2 CYS HA A 45 LEU HDy% 1.0 . 5.44 19 10 A 2 CYS HA A 63 ARG HDx 1.0 . 5.34 20 10 A 2 CYS HA A 63 ARG HDy 1.0 . 5.34 21 11 A 3 VAL H A 2 CYS HBx 1.0 . 3.89 22 11 A 3 VAL H A 2 CYS HBy 1.0 . 3.89 23 12 A 19 VAL H A 2 CYS HBx 1.0 . 4.12 24 12 A 19 VAL H A 2 CYS HBy 1.0 . 4.12 25 13 A 19 VAL HB A 2 CYS HBx 1.0 . 3.63 26 13 A 19 VAL HB A 2 CYS HBy 1.0 . 3.63 27 14 A 2 CYS HBx A 19 VAL HGx% 1.0 . 3.95 28 14 A 2 CYS HBy A 19 VAL HGx% 1.0 . 3.95 29 14 A 19 VAL HGy% A 2 CYS HBx 1.0 . 3.95 30 14 A 2 CYS HBy A 19 VAL HGy% 1.0 . 3.95 31 15 A 39 ALA HB% A 2 CYS HBx 1.0 . 4.06 32 15 A 39 ALA HB% A 2 CYS HBy 1.0 . 4.06 33 16 A 43 CYS H A 2 CYS HBx 1.0 . 5.32 34 16 A 43 CYS H A 2 CYS HBy 1.0 . 5.32 35 17 A 43 CYS HA A 2 CYS HBx 1.0 . 4.72 36 17 A 43 CYS HA A 2 CYS HBy 1.0 . 4.72 37 18 A 2 CYS HBx A 43 CYS HBx 1.0 . 3.60 38 18 A 2 CYS HBy A 43 CYS HBx 1.0 . 3.60 39 18 A 43 CYS HBy A 2 CYS HBx 1.0 . 3.60 40 18 A 2 CYS HBy A 43 CYS HBy 1.0 . 3.60 41 19 A 2 CYS HBy A 45 LEU HDx% 1.0 . 3.88 42 19 A 2 CYS HBx A 45 LEU HDx% 1.0 . 3.88 43 19 A 45 LEU HDy% A 2 CYS HBx 1.0 . 3.88 44 19 A 2 CYS HBy A 45 LEU HDy% 1.0 . 3.88 45 20 A 3 VAL H A 3 VAL HGx% 1.0 . 3.28 46 20 A 3 VAL H A 3 VAL HGy% 1.0 . 3.28 47 21 A 3 VAL H A 43 CYS HBx 1.0 . 5.34 48 21 A 3 VAL H A 43 CYS HBy 1.0 . 5.34 49 22 A 3 VAL H A 45 LEU HDx% 1.0 . 5.44 50 22 A 3 VAL H A 45 LEU HDy% 1.0 . 5.44 51 23 A 3 VAL H A 62 GLY HAx 1.0 . 5.34 52 23 A 3 VAL H A 62 GLY HAy 1.0 . 5.34 53 24 A 3 VAL HA A 18 CYS HBx 1.0 . 5.34 54 24 A 3 VAL HA A 18 CYS HBy 1.0 . 5.34 55 25 A 3 VAL HA A 19 VAL HGx% 1.0 . 5.44 56 25 A 3 VAL HA A 19 VAL HGy% 1.0 . 5.44 57 26 A 3 VAL HA A 45 LEU HDx% 1.0 . 5.44 58 26 A 3 VAL HA A 45 LEU HDy% 1.0 . 5.44 59 27 A 4 ALA H A 3 VAL HGx% 1.0 . 3.16 60 27 A 4 ALA H A 3 VAL HGy% 1.0 . 3.16 61 28 A 4 ALA HA A 3 VAL HGx% 1.0 . 4.69 62 28 A 4 ALA HA A 3 VAL HGy% 1.0 . 4.69 63 29 A 5 ASN H A 3 VAL HGx% 1.0 . 4.14 64 29 A 5 ASN H A 3 VAL HGy% 1.0 . 4.14 65 30 A 5 ASN HA A 3 VAL HGx% 1.0 . 4.96 66 30 A 5 ASN HA A 3 VAL HGy% 1.0 . 4.96 67 31 A 5 ASN HD2y A 3 VAL HGx% 1.0 . 4.49 68 31 A 5 ASN HD2y A 3 VAL HGy% 1.0 . 4.49 69 31 A 5 ASN HD2x A 3 VAL HGx% 1.0 . 4.49 70 31 A 5 ASN HD2x A 3 VAL HGy% 1.0 . 4.49 71 32 A 16 THR HB A 3 VAL HGx% 1.0 . 5.44 72 32 A 16 THR HB A 3 VAL HGy% 1.0 . 5.44 73 33 A 16 THR HG2% A 3 VAL HGx% 1.0 . 4.23 74 33 A 16 THR HG2% A 3 VAL HGy% 1.0 . 4.23 75 34 A 18 CYS HA A 3 VAL HGx% 1.0 . 4.77 76 34 A 18 CYS HA A 3 VAL HGy% 1.0 . 4.77 77 35 A 19 VAL H A 3 VAL HGx% 1.0 . 5.44 78 35 A 19 VAL H A 3 VAL HGy% 1.0 . 5.44 79 36 A 60 SER HA A 3 VAL HGx% 1.0 . 5.44 80 36 A 60 SER HA A 3 VAL HGy% 1.0 . 5.44 81 37 A 61 GLY H A 3 VAL HGx% 1.0 . 3.69 82 37 A 61 GLY H A 3 VAL HGy% 1.0 . 3.69 83 38 A 3 VAL HGx% A 61 GLY HAy 1.0 . 3.51 84 38 A 3 VAL HGy% A 61 GLY HAy 1.0 . 3.51 85 38 A 61 GLY HAx A 3 VAL HGx% 1.0 . 3.51 86 38 A 3 VAL HGy% A 61 GLY HAx 1.0 . 3.51 87 39 A 62 GLY H A 3 VAL HGx% 1.0 . 4.05 88 39 A 62 GLY H A 3 VAL HGy% 1.0 . 4.05 89 40 A 3 VAL HGy% A 62 GLY HAx 1.0 . 4.85 90 40 A 3 VAL HGx% A 62 GLY HAx 1.0 . 4.85 91 40 A 62 GLY HAy A 3 VAL HGx% 1.0 . 4.85 92 40 A 3 VAL HGy% A 62 GLY HAy 1.0 . 4.85 93 41 A 63 ARG H A 3 VAL HGx% 1.0 . 4.67 94 41 A 63 ARG H A 3 VAL HGy% 1.0 . 4.67 95 42 A 63 ARG HA A 3 VAL HGx% 1.0 . 4.58 96 42 A 63 ARG HA A 3 VAL HGy% 1.0 . 4.58 97 43 A 64 CYS H A 3 VAL HGx% 1.0 . 5.18 98 43 A 64 CYS H A 3 VAL HGy% 1.0 . 5.18 99 44 A 64 CYS HA A 3 VAL HGx% 1.0 . 4.61 100 44 A 64 CYS HA A 3 VAL HGy% 1.0 . 4.61 101 45 A 3 VAL HGy% A 64 CYS HBx 1.0 . 3.35 102 45 A 64 CYS HBy A 3 VAL HGx% 1.0 . 3.35 103 45 A 3 VAL HGy% A 64 CYS HBy 1.0 . 3.35 104 45 A 3 VAL HGx% A 64 CYS HBx 1.0 . 3.35 105 46 A 4 ALA H A 17 GLY HA3 1.0 . 5.34 106 46 A 4 ALA H A 17 GLY HA2 1.0 . 5.34 107 47 A 4 ALA H A 18 CYS HBx 1.0 . 5.34 108 47 A 4 ALA H A 18 CYS HBy 1.0 . 5.34 109 48 A 4 ALA H A 45 LEU HDx% 1.0 . 4.66 110 48 A 4 ALA H A 45 LEU HDy% 1.0 . 4.66 111 49 A 4 ALA H A 61 GLY HAy 1.0 . 5.34 112 49 A 4 ALA H A 61 GLY HAx 1.0 . 5.34 113 50 A 4 ALA HA A 5 ASN HBy 1.0 . 5.34 114 50 A 4 ALA HA A 5 ASN HBx 1.0 . 5.34 115 51 A 4 ALA HA A 45 LEU HDx% 1.0 . 3.47 116 51 A 4 ALA HA A 45 LEU HDy% 1.0 . 3.47 117 52 A 4 ALA HA A 58 VAL HGx% 1.0 . 4.98 118 52 A 4 ALA HA A 58 VAL HGy% 1.0 . 4.98 119 53 A 4 ALA HB% A 17 GLY HA3 1.0 . 4.55 120 53 A 4 ALA HB% A 17 GLY HA2 1.0 . 4.55 121 54 A 4 ALA HB% A 19 VAL HGx% 1.0 . 4.36 122 54 A 4 ALA HB% A 19 VAL HGy% 1.0 . 4.36 123 55 A 4 ALA HB% A 27 ILE HG1x 1.0 . 3.52 124 55 A 4 ALA HB% A 27 ILE HG1y 1.0 . 3.52 125 56 A 4 ALA HB% A 45 LEU HBy 1.0 . 5.34 126 56 A 4 ALA HB% A 45 LEU HBx 1.0 . 5.34 127 57 A 4 ALA HB% A 45 LEU HDx% 1.0 . 3.94 128 57 A 4 ALA HB% A 45 LEU HDy% 1.0 . 3.94 129 58 A 5 ASN H A 5 ASN HBy 1.0 . 3.10 130 58 A 5 ASN H A 5 ASN HBx 1.0 . 3.10 131 59 A 5 ASN H A 5 ASN HD2x 1.0 . 4.68 132 59 A 5 ASN H A 5 ASN HD2y 1.0 . 4.68 133 60 A 5 ASN H A 45 LEU HDx% 1.0 . 3.38 134 60 A 5 ASN H A 45 LEU HDy% 1.0 . 3.38 135 61 A 5 ASN H A 59 GLN HBy 1.0 . 4.30 136 61 A 5 ASN H A 59 GLN HBx 1.0 . 4.30 137 62 A 5 ASN HA A 13 VAL HGx% 1.0 . 4.29 138 62 A 5 ASN HA A 13 VAL HGy% 1.0 . 4.29 139 63 A 6 ILE H A 5 ASN HBy 1.0 . 3.54 140 63 A 6 ILE H A 5 ASN HBx 1.0 . 3.54 141 64 A 5 ASN HBx A 7 LEU HDx% 1.0 . 4.02 142 64 A 5 ASN HBy A 7 LEU HDx% 1.0 . 4.02 143 64 A 7 LEU HDy% A 5 ASN HBy 1.0 . 4.02 144 64 A 5 ASN HBx A 7 LEU HDy% 1.0 . 4.02 145 65 A 13 VAL HA A 5 ASN HBy 1.0 . 5.34 146 65 A 13 VAL HA A 5 ASN HBx 1.0 . 5.34 147 66 A 5 ASN HBy A 13 VAL HGx% 1.0 . 3.44 148 66 A 5 ASN HBx A 13 VAL HGx% 1.0 . 3.44 149 66 A 13 VAL HGy% A 5 ASN HBy 1.0 . 3.44 150 66 A 5 ASN HBx A 13 VAL HGy% 1.0 . 3.44 151 67 A 14 ILE H A 5 ASN HBy 1.0 . 5.34 152 67 A 14 ILE H A 5 ASN HBx 1.0 . 5.34 153 68 A 15 ALA H A 5 ASN HBy 1.0 . 5.30 154 68 A 15 ALA H A 5 ASN HBx 1.0 . 5.30 155 69 A 16 THR HA A 5 ASN HBy 1.0 . 5.34 156 69 A 16 THR HA A 5 ASN HBx 1.0 . 5.34 157 70 A 59 GLN H A 5 ASN HBy 1.0 . 4.23 158 70 A 59 GLN H A 5 ASN HBx 1.0 . 4.23 159 71 A 5 ASN HBy A 59 GLN HBy 1.0 . 4.01 160 71 A 5 ASN HBx A 59 GLN HBy 1.0 . 4.01 161 71 A 59 GLN HBx A 5 ASN HBy 1.0 . 4.01 162 71 A 5 ASN HBx A 59 GLN HBx 1.0 . 4.01 163 72 A 5 ASN HBx A 59 GLN HGy 1.0 . 4.76 164 72 A 5 ASN HBy A 59 GLN HGy 1.0 . 4.76 165 72 A 59 GLN HGx A 5 ASN HBy 1.0 . 4.76 166 72 A 5 ASN HBx A 59 GLN HGx 1.0 . 4.76 167 73 A 5 ASN HD2y A 7 LEU HDx% 1.0 . 5.27 168 73 A 5 ASN HD2x A 7 LEU HDy% 1.0 . 5.27 169 73 A 5 ASN HD2y A 7 LEU HDy% 1.0 . 5.27 170 73 A 5 ASN HD2x A 7 LEU HDx% 1.0 . 5.27 171 74 A 5 ASN HD2x A 13 VAL HGy% 1.0 . 4.04 172 74 A 5 ASN HD2y A 13 VAL HGy% 1.0 . 4.04 173 74 A 5 ASN HD2y A 13 VAL HGx% 1.0 . 4.04 174 74 A 5 ASN HD2x A 13 VAL HGx% 1.0 . 4.04 175 75 A 5 ASN HD2x A 59 GLN HBx 1.0 . 5.18 176 75 A 5 ASN HD2x A 59 GLN HBy 1.0 . 5.18 177 75 A 5 ASN HD2y A 59 GLN HBx 1.0 . 5.18 178 75 A 5 ASN HD2y A 59 GLN HBy 1.0 . 5.18 179 76 A 5 ASN HD2x A 61 GLY HAx 1.0 . 4.05 180 76 A 5 ASN HD2y A 61 GLY HAy 1.0 . 4.05 181 76 A 5 ASN HD2y A 61 GLY HAx 1.0 . 4.05 182 76 A 5 ASN HD2x A 61 GLY HAy 1.0 . 4.05 183 77 A 6 ILE H A 7 LEU HDx% 1.0 . 4.67 184 77 A 6 ILE H A 7 LEU HDy% 1.0 . 4.67 185 78 A 6 ILE H A 13 VAL HGx% 1.0 . 3.55 186 78 A 6 ILE H A 13 VAL HGy% 1.0 . 3.55 187 79 A 6 ILE HA A 7 LEU HDx% 1.0 . 5.44 188 79 A 6 ILE HA A 7 LEU HDy% 1.0 . 5.44 189 80 A 6 ILE HA A 58 VAL HGx% 1.0 . 4.35 190 80 A 6 ILE HA A 58 VAL HGy% 1.0 . 4.35 191 81 A 6 ILE HB A 29 VAL HGx% 1.0 . 4.71 192 81 A 6 ILE HB A 29 VAL HGy% 1.0 . 4.71 193 82 A 6 ILE HG2% A 29 VAL HGx% 1.0 . 3.96 194 82 A 6 ILE HG2% A 29 VAL HGy% 1.0 . 3.96 195 83 A 6 ILE HG2% A 56 GLU HBy 1.0 . 4.46 196 83 A 6 ILE HG2% A 56 GLU HBx 1.0 . 4.46 197 84 A 6 ILE HG1y A 29 VAL HGx% 1.0 . 4.42 198 84 A 6 ILE HG1y A 29 VAL HGy% 1.0 . 4.42 199 85 A 6 ILE HG1y A 35 TYR HBy 1.0 . 4.77 200 85 A 6 ILE HG1y A 35 TYR HBx 1.0 . 4.77 201 86 A 6 ILE HG1x A 29 VAL HGx% 1.0 . 4.57 202 86 A 6 ILE HG1x A 29 VAL HGy% 1.0 . 4.57 203 87 A 6 ILE HD1% A 27 ILE HG1x 1.0 . 4.51 204 87 A 6 ILE HD1% A 27 ILE HG1y 1.0 . 4.51 205 88 A 6 ILE HD1% A 29 VAL HGx% 1.0 . 3.35 206 88 A 6 ILE HD1% A 29 VAL HGy% 1.0 . 3.35 207 89 A 6 ILE HD1% A 35 TYR HBy 1.0 . 4.55 208 89 A 6 ILE HD1% A 35 TYR HBx 1.0 . 4.55 209 90 A 6 ILE HD1% A 58 VAL HGx% 1.0 . 3.88 210 90 A 6 ILE HD1% A 58 VAL HGy% 1.0 . 3.88 211 91 A 7 LEU H A 7 LEU HBy 1.0 . 3.25 212 91 A 7 LEU H A 7 LEU HBx 1.0 . 3.25 213 92 A 7 LEU H A 7 LEU HDx% 1.0 . 3.62 214 92 A 7 LEU H A 7 LEU HDy% 1.0 . 3.62 215 93 A 7 LEU H A 57 SER HBy 1.0 . 5.32 216 93 A 7 LEU H A 57 SER HBx 1.0 . 5.32 217 94 A 7 LEU H A 59 GLN HGy 1.0 . 5.34 218 94 A 7 LEU H A 59 GLN HGx 1.0 . 5.34 219 95 A 7 LEU HA A 7 LEU HDx% 1.0 . 3.66 220 95 A 7 LEU HA A 7 LEU HDy% 1.0 . 3.66 221 96 A 7 LEU HA A 13 VAL HGx% 1.0 . 4.63 222 96 A 7 LEU HA A 13 VAL HGy% 1.0 . 4.63 223 97 A 7 LEU HA A 14 ILE HG1y 1.0 . 4.63 224 97 A 7 LEU HA A 14 ILE HG1x 1.0 . 4.63 225 98 A 8 ASN H A 7 LEU HBy 1.0 . 3.18 226 98 A 8 ASN H A 7 LEU HBx 1.0 . 3.18 227 99 A 8 ASN HA A 7 LEU HBy 1.0 . 5.34 228 99 A 8 ASN HA A 7 LEU HBx 1.0 . 5.34 229 100 A 7 LEU HBx A 8 ASN HBy 1.0 . 5.18 230 100 A 7 LEU HBy A 8 ASN HBy 1.0 . 5.18 231 100 A 8 ASN HBx A 7 LEU HBy 1.0 . 5.18 232 100 A 7 LEU HBx A 8 ASN HBx 1.0 . 5.18 233 101 A 11 GLU H A 7 LEU HBy 1.0 . 3.76 234 101 A 11 GLU H A 7 LEU HBx 1.0 . 3.76 235 102 A 11 GLU HA A 7 LEU HBy 1.0 . 3.68 236 102 A 11 GLU HA A 7 LEU HBx 1.0 . 3.68 237 103 A 12 ALA H A 7 LEU HBy 1.0 . 5.24 238 103 A 12 ALA H A 7 LEU HBx 1.0 . 5.24 239 104 A 13 VAL HA A 7 LEU HBy 1.0 . 5.34 240 104 A 13 VAL HA A 7 LEU HBx 1.0 . 5.34 241 105 A 14 ILE H A 7 LEU HBy 1.0 . 4.72 242 105 A 14 ILE H A 7 LEU HBx 1.0 . 4.72 243 106 A 57 SER H A 7 LEU HBy 1.0 . 4.37 244 106 A 57 SER H A 7 LEU HBx 1.0 . 4.37 245 107 A 8 ASN H A 7 LEU HDx% 1.0 . 3.85 246 107 A 8 ASN H A 7 LEU HDy% 1.0 . 3.85 247 108 A 11 GLU H A 7 LEU HDx% 1.0 . 4.55 248 108 A 11 GLU H A 7 LEU HDy% 1.0 . 4.55 249 109 A 11 GLU HA A 7 LEU HDx% 1.0 . 3.90 250 109 A 11 GLU HA A 7 LEU HDy% 1.0 . 3.90 251 110 A 7 LEU HDx% A 11 GLU HBx 1.0 . 4.37 252 110 A 7 LEU HDy% A 11 GLU HBx 1.0 . 4.37 253 110 A 11 GLU HBy A 7 LEU HDx% 1.0 . 4.37 254 110 A 7 LEU HDy% A 11 GLU HBy 1.0 . 4.37 255 111 A 7 LEU HDx% A 11 GLU HGx 1.0 . 4.15 256 111 A 7 LEU HDy% A 11 GLU HGx 1.0 . 4.15 257 111 A 11 GLU HGy A 7 LEU HDx% 1.0 . 4.15 258 111 A 7 LEU HDy% A 11 GLU HGy 1.0 . 4.15 259 112 A 12 ALA H A 7 LEU HDx% 1.0 . 4.59 260 112 A 12 ALA H A 7 LEU HDy% 1.0 . 4.59 261 113 A 12 ALA HA A 7 LEU HDx% 1.0 . 5.37 262 113 A 12 ALA HA A 7 LEU HDy% 1.0 . 5.37 263 114 A 13 VAL H A 7 LEU HDx% 1.0 . 4.55 264 114 A 13 VAL H A 7 LEU HDy% 1.0 . 4.55 265 115 A 13 VAL HA A 7 LEU HDx% 1.0 . 3.80 266 115 A 13 VAL HA A 7 LEU HDy% 1.0 . 3.80 267 116 A 7 LEU HDx% A 13 VAL HGx% 1.0 . 4.29 268 116 A 7 LEU HDy% A 13 VAL HGx% 1.0 . 4.29 269 116 A 13 VAL HGy% A 7 LEU HDx% 1.0 . 4.29 270 116 A 13 VAL HGy% A 7 LEU HDy% 1.0 . 4.29 271 117 A 14 ILE H A 7 LEU HDx% 1.0 . 4.16 272 117 A 14 ILE H A 7 LEU HDy% 1.0 . 4.16 273 118 A 15 ALA H A 7 LEU HDx% 1.0 . 5.00 274 118 A 15 ALA H A 7 LEU HDy% 1.0 . 5.00 275 119 A 7 LEU HDx% A 57 SER HBy 1.0 . 4.85 276 119 A 7 LEU HDy% A 57 SER HBy 1.0 . 4.85 277 119 A 57 SER HBx A 7 LEU HDx% 1.0 . 4.85 278 119 A 7 LEU HDy% A 57 SER HBx 1.0 . 4.85 279 120 A 58 VAL HA A 7 LEU HDx% 1.0 . 5.44 280 120 A 58 VAL HA A 7 LEU HDy% 1.0 . 5.44 281 121 A 59 GLN H A 7 LEU HDx% 1.0 . 4.13 282 121 A 59 GLN H A 7 LEU HDy% 1.0 . 4.13 283 122 A 59 GLN HA A 7 LEU HDx% 1.0 . 5.44 284 122 A 59 GLN HA A 7 LEU HDy% 1.0 . 5.44 285 123 A 7 LEU HDy% A 59 GLN HBy 1.0 . 4.05 286 123 A 59 GLN HBx A 7 LEU HDx% 1.0 . 4.05 287 123 A 59 GLN HBx A 7 LEU HDy% 1.0 . 4.05 288 123 A 7 LEU HDx% A 59 GLN HBy 1.0 . 4.05 289 124 A 7 LEU HDx% A 59 GLN HGy 1.0 . 4.21 290 124 A 7 LEU HDy% A 59 GLN HGy 1.0 . 4.21 291 124 A 59 GLN HGx A 7 LEU HDx% 1.0 . 4.21 292 124 A 7 LEU HDy% A 59 GLN HGx 1.0 . 4.21 293 125 A 8 ASN H A 8 ASN HBy 1.0 . 3.37 294 125 A 8 ASN H A 8 ASN HBx 1.0 . 3.37 295 126 A 8 ASN H A 10 ASN HBy 1.0 . 5.34 296 126 A 8 ASN H A 10 ASN HBx 1.0 . 5.34 297 127 A 8 ASN HA A 56 GLU HGy 1.0 . 3.69 298 127 A 8 ASN HA A 56 GLU HGx 1.0 . 3.69 299 128 A 9 ILE H A 8 ASN HBy 1.0 . 2.98 300 128 A 9 ILE H A 8 ASN HBx 1.0 . 2.98 301 129 A 10 ASN H A 8 ASN HBy 1.0 . 4.39 302 129 A 10 ASN H A 8 ASN HBx 1.0 . 4.39 303 130 A 12 ALA H A 8 ASN HBy 1.0 . 4.29 304 130 A 12 ALA H A 8 ASN HBx 1.0 . 4.29 305 131 A 12 ALA HB% A 8 ASN HBy 1.0 . 4.46 306 131 A 12 ALA HB% A 8 ASN HBx 1.0 . 4.46 307 132 A 14 ILE H A 8 ASN HBy 1.0 . 5.34 308 132 A 14 ILE H A 8 ASN HBx 1.0 . 5.34 309 133 A 14 ILE HG2% A 8 ASN HBy 1.0 . 3.65 310 133 A 14 ILE HG2% A 8 ASN HBx 1.0 . 3.65 311 134 A 8 ASN HBy A 14 ILE HG1y 1.0 . 5.18 312 134 A 8 ASN HBx A 14 ILE HG1y 1.0 . 5.18 313 134 A 14 ILE HG1x A 8 ASN HBy 1.0 . 5.18 314 134 A 14 ILE HG1x A 8 ASN HBx 1.0 . 5.18 315 135 A 14 ILE HD1% A 8 ASN HBy 1.0 . 3.74 316 135 A 14 ILE HD1% A 8 ASN HBx 1.0 . 3.74 317 136 A 9 ILE H A 8 ASN HD2x 1.0 . 5.34 318 136 A 9 ILE H A 8 ASN HD2y 1.0 . 5.34 319 137 A 8 ASN HD2y A 10 ASN HBy 1.0 . 4.69 320 137 A 8 ASN HD2x A 10 ASN HBx 1.0 . 4.69 321 137 A 8 ASN HD2y A 10 ASN HBx 1.0 . 4.69 322 137 A 8 ASN HD2x A 10 ASN HBy 1.0 . 4.69 323 138 A 12 ALA HB% A 8 ASN HD2x 1.0 . 3.72 324 138 A 12 ALA HB% A 8 ASN HD2y 1.0 . 3.72 325 139 A 14 ILE HG2% A 8 ASN HD2x 1.0 . 3.94 326 139 A 14 ILE HG2% A 8 ASN HD2y 1.0 . 3.94 327 140 A 14 ILE HD1% A 8 ASN HD2x 1.0 . 4.76 328 140 A 14 ILE HD1% A 8 ASN HD2y 1.0 . 4.76 329 141 A 9 ILE H A 9 ILE HG1x 1.0 . 4.00 330 141 A 9 ILE H A 9 ILE HG1y 1.0 . 4.00 331 142 A 9 ILE H A 10 ASN HBy 1.0 . 4.91 332 142 A 9 ILE H A 10 ASN HBx 1.0 . 4.91 333 143 A 9 ILE H A 55 GLY HAy 1.0 . 5.02 334 143 A 9 ILE H A 55 GLY HAx 1.0 . 5.02 335 144 A 9 ILE H A 56 GLU HGy 1.0 . 5.34 336 144 A 9 ILE H A 56 GLU HGx 1.0 . 5.34 337 145 A 9 ILE HA A 9 ILE HG1x 1.0 . 3.48 338 145 A 9 ILE HA A 9 ILE HG1y 1.0 . 3.48 339 146 A 9 ILE HG2% A 55 GLY HAy 1.0 . 5.34 340 146 A 9 ILE HG2% A 55 GLY HAx 1.0 . 5.34 341 147 A 10 ASN H A 9 ILE HG1x 1.0 . 4.59 342 147 A 10 ASN H A 9 ILE HG1y 1.0 . 4.59 343 148 A 9 ILE HG1y A 55 GLY HAy 1.0 . 4.24 344 148 A 9 ILE HG1x A 55 GLY HAy 1.0 . 4.24 345 148 A 55 GLY HAx A 9 ILE HG1x 1.0 . 4.24 346 148 A 9 ILE HG1y A 55 GLY HAx 1.0 . 4.24 347 149 A 9 ILE HD1% A 55 GLY HAy 1.0 . 3.73 348 149 A 9 ILE HD1% A 55 GLY HAx 1.0 . 3.73 349 150 A 10 ASN H A 10 ASN HBy 1.0 . 3.07 350 150 A 10 ASN H A 10 ASN HBx 1.0 . 3.07 351 151 A 10 ASN HA A 11 GLU HGx 1.0 . 5.34 352 151 A 10 ASN HA A 11 GLU HGy 1.0 . 5.34 353 152 A 11 GLU H A 10 ASN HBy 1.0 . 4.13 354 152 A 11 GLU H A 10 ASN HBx 1.0 . 4.13 355 153 A 12 ALA H A 10 ASN HBy 1.0 . 4.26 356 153 A 12 ALA H A 10 ASN HBx 1.0 . 4.26 357 154 A 11 GLU HA A 11 GLU HGx 1.0 . 3.72 358 154 A 11 GLU HA A 11 GLU HGy 1.0 . 3.72 359 155 A 12 ALA HA A 13 VAL HGx% 1.0 . 4.78 360 155 A 12 ALA HA A 13 VAL HGy% 1.0 . 4.78 361 156 A 13 VAL H A 13 VAL HGx% 1.0 . 3.00 362 156 A 13 VAL H A 13 VAL HGy% 1.0 . 3.00 363 157 A 13 VAL HA A 14 ILE HG1y 1.0 . 5.34 364 157 A 13 VAL HA A 14 ILE HG1x 1.0 . 5.34 365 158 A 14 ILE H A 13 VAL HGx% 1.0 . 3.87 366 158 A 14 ILE H A 13 VAL HGy% 1.0 . 3.87 367 159 A 14 ILE HA A 13 VAL HGx% 1.0 . 5.20 368 159 A 14 ILE HA A 13 VAL HGy% 1.0 . 5.20 369 160 A 15 ALA H A 13 VAL HGx% 1.0 . 3.10 370 160 A 15 ALA H A 13 VAL HGy% 1.0 . 3.10 371 161 A 15 ALA HA A 13 VAL HGx% 1.0 . 5.32 372 161 A 15 ALA HA A 13 VAL HGy% 1.0 . 5.32 373 162 A 16 THR HA A 13 VAL HGx% 1.0 . 4.81 374 162 A 16 THR HA A 13 VAL HGy% 1.0 . 4.81 375 163 A 16 THR HB A 13 VAL HGx% 1.0 . 4.49 376 163 A 16 THR HB A 13 VAL HGy% 1.0 . 4.49 377 164 A 16 THR HG2% A 13 VAL HGx% 1.0 . 5.29 378 164 A 16 THR HG2% A 13 VAL HGy% 1.0 . 5.29 379 165 A 13 VAL HGx% A 59 GLN HBy 1.0 . 5.28 380 165 A 13 VAL HGy% A 59 GLN HBy 1.0 . 5.28 381 165 A 59 GLN HBx A 13 VAL HGx% 1.0 . 5.28 382 165 A 59 GLN HBx A 13 VAL HGy% 1.0 . 5.28 383 166 A 13 VAL HGy% A 59 GLN HGy 1.0 . 5.28 384 166 A 13 VAL HGx% A 59 GLN HGy 1.0 . 5.28 385 166 A 59 GLN HGx A 13 VAL HGx% 1.0 . 5.28 386 166 A 13 VAL HGy% A 59 GLN HGx 1.0 . 5.28 387 167 A 14 ILE H A 14 ILE HG1y 1.0 . 2.95 388 167 A 14 ILE H A 14 ILE HG1x 1.0 . 2.95 389 168 A 14 ILE HA A 29 VAL HGx% 1.0 . 5.44 390 168 A 14 ILE HA A 29 VAL HGy% 1.0 . 5.44 391 169 A 14 ILE HB A 29 VAL HGx% 1.0 . 4.89 392 169 A 14 ILE HB A 29 VAL HGy% 1.0 . 4.89 393 170 A 15 ALA H A 14 ILE HG1y 1.0 . 3.22 394 170 A 15 ALA H A 14 ILE HG1x 1.0 . 3.22 395 171 A 14 ILE HD1% A 29 VAL HGx% 1.0 . 5.33 396 171 A 14 ILE HD1% A 29 VAL HGy% 1.0 . 5.33 397 172 A 14 ILE HD1% A 54 ASN HBy 1.0 . 5.34 398 172 A 14 ILE HD1% A 54 ASN HBx 1.0 . 5.34 399 173 A 15 ALA HB% A 27 ILE HG1x 1.0 . 5.34 400 173 A 15 ALA HB% A 27 ILE HG1y 1.0 . 5.34 401 174 A 15 ALA HB% A 29 VAL HGx% 1.0 . 3.74 402 174 A 15 ALA HB% A 29 VAL HGy% 1.0 . 3.74 403 175 A 16 THR HG2% A 17 GLY HA3 1.0 . 5.34 404 175 A 16 THR HG2% A 17 GLY HA2 1.0 . 5.34 405 176 A 18 CYS H A 17 GLY HA3 1.0 . 2.87 406 176 A 18 CYS H A 17 GLY HA2 1.0 . 2.87 407 177 A 17 GLY HA2 A 18 CYS HBx 1.0 . 5.18 408 177 A 17 GLY HA3 A 18 CYS HBx 1.0 . 5.18 409 177 A 18 CYS HBy A 17 GLY HA3 1.0 . 5.18 410 177 A 18 CYS HBy A 17 GLY HA2 1.0 . 5.18 411 178 A 27 ILE HG2% A 17 GLY HA3 1.0 . 5.34 412 178 A 27 ILE HG2% A 17 GLY HA2 1.0 . 5.34 413 179 A 17 GLY HA3 A 27 ILE HG1x 1.0 . 4.03 414 179 A 17 GLY HA2 A 27 ILE HG1x 1.0 . 4.03 415 179 A 27 ILE HG1y A 17 GLY HA3 1.0 . 4.03 416 179 A 17 GLY HA2 A 27 ILE HG1y 1.0 . 4.03 417 180 A 27 ILE HD1% A 17 GLY HA3 1.0 . 3.71 418 180 A 27 ILE HD1% A 17 GLY HA2 1.0 . 3.71 419 181 A 18 CYS H A 18 CYS HBx 1.0 . 3.35 420 181 A 18 CYS H A 18 CYS HBy 1.0 . 3.35 421 182 A 18 CYS H A 25 LEU HBy 1.0 . 5.34 422 182 A 18 CYS H A 25 LEU HBx 1.0 . 5.34 423 183 A 18 CYS H A 27 ILE HG1x 1.0 . 4.59 424 183 A 18 CYS H A 27 ILE HG1y 1.0 . 4.59 425 184 A 18 CYS HA A 19 VAL HGx% 1.0 . 4.64 426 184 A 18 CYS HA A 19 VAL HGy% 1.0 . 4.64 427 185 A 18 CYS HBy A 64 CYS HBx 1.0 . 4.49 428 185 A 18 CYS HBx A 64 CYS HBx 1.0 . 4.49 429 185 A 64 CYS HBy A 18 CYS HBx 1.0 . 4.49 430 185 A 18 CYS HBy A 64 CYS HBy 1.0 . 4.49 431 186 A 19 VAL H A 19 VAL HGx% 1.0 . 2.99 432 186 A 19 VAL H A 19 VAL HGy% 1.0 . 2.99 433 187 A 19 VAL H A 20 PRO HDx 1.0 . 4.41 434 187 A 19 VAL H A 20 PRO HDy 1.0 . 4.41 435 188 A 19 VAL H A 45 LEU HDx% 1.0 . 4.89 436 188 A 19 VAL H A 45 LEU HDy% 1.0 . 4.89 437 189 A 19 VAL HA A 20 PRO HGy 1.0 . 4.71 438 189 A 19 VAL HA A 20 PRO HGx 1.0 . 4.71 439 190 A 19 VAL HA A 25 LEU HBy 1.0 . 3.72 440 190 A 19 VAL HA A 25 LEU HBx 1.0 . 3.72 441 191 A 19 VAL HA A 25 LEU HDx% 1.0 . 5.08 442 191 A 19 VAL HA A 25 LEU HDy% 1.0 . 5.08 443 192 A 20 PRO HA A 19 VAL HGx% 1.0 . 5.44 444 192 A 20 PRO HA A 19 VAL HGy% 1.0 . 5.44 445 193 A 19 VAL HGy% A 20 PRO HBx 1.0 . 5.28 446 193 A 19 VAL HGx% A 20 PRO HBx 1.0 . 5.28 447 193 A 20 PRO HBy A 19 VAL HGx% 1.0 . 5.28 448 193 A 19 VAL HGy% A 20 PRO HBy 1.0 . 5.28 449 194 A 19 VAL HGy% A 20 PRO HGy 1.0 . 4.85 450 194 A 20 PRO HGx A 19 VAL HGx% 1.0 . 4.85 451 194 A 19 VAL HGy% A 20 PRO HGx 1.0 . 4.85 452 194 A 19 VAL HGx% A 20 PRO HGy 1.0 . 4.85 453 195 A 19 VAL HGx% A 20 PRO HDx 1.0 . 3.48 454 195 A 19 VAL HGy% A 20 PRO HDx 1.0 . 3.48 455 195 A 20 PRO HDy A 19 VAL HGx% 1.0 . 3.48 456 195 A 19 VAL HGy% A 20 PRO HDy 1.0 . 3.48 457 196 A 21 ALA H A 19 VAL HGx% 1.0 . 5.44 458 196 A 21 ALA H A 19 VAL HGy% 1.0 . 5.44 459 197 A 21 ALA HA A 19 VAL HGx% 1.0 . 5.44 460 197 A 21 ALA HA A 19 VAL HGy% 1.0 . 5.44 461 198 A 22 GLY H A 19 VAL HGx% 1.0 . 5.27 462 198 A 22 GLY H A 19 VAL HGy% 1.0 . 5.27 463 199 A 23 GLY H A 19 VAL HGx% 1.0 . 4.45 464 199 A 23 GLY H A 19 VAL HGy% 1.0 . 4.45 465 200 A 24 GLU H A 19 VAL HGx% 1.0 . 4.57 466 200 A 24 GLU H A 19 VAL HGy% 1.0 . 4.57 467 201 A 24 GLU HA A 19 VAL HGx% 1.0 . 3.58 468 201 A 24 GLU HA A 19 VAL HGy% 1.0 . 3.58 469 202 A 19 VAL HGy% A 24 GLU HGy 1.0 . 4.97 470 202 A 19 VAL HGx% A 24 GLU HGy 1.0 . 4.97 471 202 A 24 GLU HGx A 19 VAL HGx% 1.0 . 4.97 472 202 A 19 VAL HGy% A 24 GLU HGx 1.0 . 4.97 473 203 A 25 LEU H A 19 VAL HGx% 1.0 . 3.26 474 203 A 25 LEU H A 19 VAL HGy% 1.0 . 3.26 475 204 A 25 LEU HA A 19 VAL HGx% 1.0 . 5.01 476 204 A 25 LEU HA A 19 VAL HGy% 1.0 . 5.01 477 205 A 19 VAL HGx% A 25 LEU HBy 1.0 . 3.45 478 205 A 19 VAL HGy% A 25 LEU HBy 1.0 . 3.45 479 205 A 25 LEU HBx A 19 VAL HGx% 1.0 . 3.45 480 205 A 19 VAL HGy% A 25 LEU HBx 1.0 . 3.45 481 206 A 25 LEU HG A 19 VAL HGx% 1.0 . 5.29 482 206 A 25 LEU HG A 19 VAL HGy% 1.0 . 5.29 483 207 A 19 VAL HGy% A 25 LEU HDx% 1.0 . 5.37 484 207 A 19 VAL HGx% A 25 LEU HDx% 1.0 . 5.37 485 207 A 25 LEU HDy% A 19 VAL HGx% 1.0 . 5.37 486 207 A 19 VAL HGy% A 25 LEU HDy% 1.0 . 5.37 487 208 A 37 ILE HB A 19 VAL HGx% 1.0 . 4.14 488 208 A 37 ILE HB A 19 VAL HGy% 1.0 . 4.14 489 209 A 37 ILE HG1y A 19 VAL HGx% 1.0 . 4.81 490 209 A 37 ILE HG1y A 19 VAL HGy% 1.0 . 4.81 491 210 A 37 ILE HG1x A 19 VAL HGx% 1.0 . 5.19 492 210 A 37 ILE HG1x A 19 VAL HGy% 1.0 . 5.19 493 211 A 38 LYS HA A 19 VAL HGx% 1.0 . 4.41 494 211 A 38 LYS HA A 19 VAL HGy% 1.0 . 4.41 495 212 A 39 ALA H A 19 VAL HGx% 1.0 . 3.47 496 212 A 39 ALA H A 19 VAL HGy% 1.0 . 3.47 497 213 A 39 ALA HA A 19 VAL HGx% 1.0 . 4.78 498 213 A 39 ALA HA A 19 VAL HGy% 1.0 . 4.78 499 214 A 39 ALA HB% A 19 VAL HGx% 1.0 . 3.52 500 214 A 39 ALA HB% A 19 VAL HGy% 1.0 . 3.52 501 215 A 40 THR H A 19 VAL HGx% 1.0 . 5.20 502 215 A 40 THR H A 19 VAL HGy% 1.0 . 5.20 503 216 A 43 CYS HA A 19 VAL HGx% 1.0 . 5.44 504 216 A 43 CYS HA A 19 VAL HGy% 1.0 . 5.44 505 217 A 21 ALA H A 20 PRO HBx 1.0 . 4.05 506 217 A 21 ALA H A 20 PRO HBy 1.0 . 4.05 507 218 A 23 GLY H A 20 PRO HBx 1.0 . 4.17 508 218 A 23 GLY H A 20 PRO HBy 1.0 . 4.17 509 219 A 20 PRO HBx A 23 GLY HAy 1.0 . 3.83 510 219 A 20 PRO HBy A 23 GLY HAy 1.0 . 3.83 511 219 A 23 GLY HAx A 20 PRO HBx 1.0 . 3.83 512 219 A 20 PRO HBy A 23 GLY HAx 1.0 . 3.83 513 220 A 23 GLY H A 20 PRO HGy 1.0 . 5.35 514 220 A 23 GLY H A 20 PRO HGx 1.0 . 5.35 515 221 A 20 PRO HGx A 23 GLY HAy 1.0 . 4.65 516 221 A 20 PRO HGy A 23 GLY HAy 1.0 . 4.65 517 221 A 23 GLY HAx A 20 PRO HGy 1.0 . 4.65 518 221 A 20 PRO HGx A 23 GLY HAx 1.0 . 4.65 519 222 A 21 ALA H A 20 PRO HDx 1.0 . 4.96 520 222 A 21 ALA H A 20 PRO HDy 1.0 . 4.96 521 223 A 23 GLY H A 20 PRO HDx 1.0 . 5.35 522 223 A 23 GLY H A 20 PRO HDy 1.0 . 5.35 523 224 A 24 GLU H A 20 PRO HDx 1.0 . 4.17 524 224 A 24 GLU H A 20 PRO HDy 1.0 . 4.17 525 225 A 24 GLU HA A 20 PRO HDx 1.0 . 5.35 526 225 A 24 GLU HA A 20 PRO HDy 1.0 . 5.35 527 226 A 25 LEU H A 20 PRO HDx 1.0 . 5.14 528 226 A 25 LEU H A 20 PRO HDy 1.0 . 5.14 529 227 A 20 PRO HDy A 25 LEU HBy 1.0 . 3.76 530 227 A 25 LEU HBx A 20 PRO HDx 1.0 . 3.76 531 227 A 25 LEU HBx A 20 PRO HDy 1.0 . 3.76 532 227 A 20 PRO HDx A 25 LEU HBy 1.0 . 3.76 533 228 A 20 PRO HDx A 25 LEU HDx% 1.0 . 4.58 534 228 A 20 PRO HDy A 25 LEU HDx% 1.0 . 4.58 535 228 A 25 LEU HDy% A 20 PRO HDx 1.0 . 4.58 536 228 A 20 PRO HDy A 25 LEU HDy% 1.0 . 4.58 537 229 A 21 ALA HB% A 22 GLY HAy 1.0 . 5.34 538 229 A 21 ALA HB% A 22 GLY HAx 1.0 . 5.34 539 230 A 40 THR HA A 22 GLY HAy 1.0 . 4.25 540 230 A 40 THR HA A 22 GLY HAx 1.0 . 4.25 541 231 A 24 GLU H A 23 GLY HAy 1.0 . 2.82 542 231 A 24 GLU H A 23 GLY HAx 1.0 . 2.82 543 232 A 23 GLY HAy A 24 GLU HGy 1.0 . 4.76 544 232 A 23 GLY HAx A 24 GLU HGy 1.0 . 4.76 545 232 A 24 GLU HGx A 23 GLY HAy 1.0 . 4.76 546 232 A 24 GLU HGx A 23 GLY HAx 1.0 . 4.76 547 233 A 39 ALA H A 23 GLY HAy 1.0 . 5.22 548 233 A 39 ALA H A 23 GLY HAx 1.0 . 5.22 549 234 A 24 GLU H A 24 GLU HBy 1.0 . 3.67 550 234 A 24 GLU H A 24 GLU HBx 1.0 . 3.67 551 235 A 24 GLU H A 24 GLU HGy 1.0 . 3.89 552 235 A 24 GLU H A 24 GLU HGx 1.0 . 3.89 553 236 A 24 GLU H A 36 LEU HDx% 1.0 . 5.44 554 236 A 24 GLU H A 36 LEU HDy% 1.0 . 5.44 555 237 A 24 GLU HA A 36 LEU HDx% 1.0 . 5.41 556 237 A 24 GLU HA A 36 LEU HDy% 1.0 . 5.41 557 238 A 24 GLU HA A 38 LYS HBy 1.0 . 4.99 558 238 A 24 GLU HA A 38 LYS HBx 1.0 . 4.99 559 239 A 25 LEU H A 24 GLU HBy 1.0 . 3.43 560 239 A 25 LEU H A 24 GLU HBx 1.0 . 3.43 561 240 A 25 LEU HA A 24 GLU HBy 1.0 . 5.34 562 240 A 25 LEU HA A 24 GLU HBx 1.0 . 5.34 563 241 A 36 LEU HG A 24 GLU HBy 1.0 . 5.16 564 241 A 36 LEU HG A 24 GLU HBx 1.0 . 5.16 565 242 A 24 GLU HBx A 36 LEU HDx% 1.0 . 3.92 566 242 A 24 GLU HBy A 36 LEU HDx% 1.0 . 3.92 567 242 A 36 LEU HDy% A 24 GLU HBy 1.0 . 3.92 568 242 A 24 GLU HBx A 36 LEU HDy% 1.0 . 3.92 569 243 A 37 ILE H A 24 GLU HBy 1.0 . 4.95 570 243 A 37 ILE H A 24 GLU HBx 1.0 . 4.95 571 244 A 38 LYS H A 24 GLU HBy 1.0 . 5.34 572 244 A 38 LYS H A 24 GLU HBx 1.0 . 5.34 573 245 A 38 LYS HA A 24 GLU HBy 1.0 . 4.07 574 245 A 38 LYS HA A 24 GLU HBx 1.0 . 4.07 575 246 A 39 ALA H A 24 GLU HBy 1.0 . 4.56 576 246 A 39 ALA H A 24 GLU HBx 1.0 . 4.56 577 247 A 36 LEU HG A 24 GLU HGy 1.0 . 4.45 578 247 A 36 LEU HG A 24 GLU HGx 1.0 . 4.45 579 248 A 24 GLU HGx A 36 LEU HDx% 1.0 . 4.71 580 248 A 24 GLU HGy A 36 LEU HDx% 1.0 . 4.71 581 248 A 36 LEU HDy% A 24 GLU HGy 1.0 . 4.71 582 248 A 24 GLU HGx A 36 LEU HDy% 1.0 . 4.71 583 249 A 38 LYS HA A 24 GLU HGy 1.0 . 4.56 584 249 A 38 LYS HA A 24 GLU HGx 1.0 . 4.56 585 250 A 48 THR HG2% A 24 GLU HGy 1.0 . 5.34 586 250 A 48 THR HG2% A 24 GLU HGx 1.0 . 5.34 587 251 A 25 LEU H A 25 LEU HBy 1.0 . 3.24 588 251 A 25 LEU H A 25 LEU HBx 1.0 . 3.24 589 252 A 25 LEU H A 25 LEU HDx% 1.0 . 4.45 590 252 A 25 LEU H A 25 LEU HDy% 1.0 . 4.45 591 253 A 25 LEU H A 36 LEU HDx% 1.0 . 4.17 592 253 A 25 LEU H A 36 LEU HDy% 1.0 . 4.17 593 254 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.49 594 254 A 25 LEU HA A 25 LEU HDy% 1.0 . 3.49 595 255 A 25 LEU HA A 36 LEU HDx% 1.0 . 4.46 596 255 A 25 LEU HA A 36 LEU HDy% 1.0 . 4.46 597 256 A 26 ARG H A 25 LEU HBy 1.0 . 3.69 598 256 A 26 ARG H A 25 LEU HBx 1.0 . 3.69 599 257 A 25 LEU HBx A 36 LEU HDx% 1.0 . 5.05 600 257 A 36 LEU HDy% A 25 LEU HBy 1.0 . 5.05 601 257 A 25 LEU HBx A 36 LEU HDy% 1.0 . 5.05 602 257 A 25 LEU HBy A 36 LEU HDx% 1.0 . 5.05 603 258 A 26 ARG H A 25 LEU HDx% 1.0 . 3.46 604 258 A 26 ARG H A 25 LEU HDy% 1.0 . 3.46 605 259 A 27 ILE H A 25 LEU HDx% 1.0 . 5.09 606 259 A 27 ILE H A 25 LEU HDy% 1.0 . 5.09 607 260 A 27 ILE HG2% A 25 LEU HDx% 1.0 . 5.44 608 260 A 27 ILE HG2% A 25 LEU HDy% 1.0 . 5.44 609 261 A 25 LEU HDy% A 36 LEU HDx% 1.0 . 4.39 610 261 A 25 LEU HDx% A 36 LEU HDx% 1.0 . 4.39 611 261 A 36 LEU HDy% A 25 LEU HDx% 1.0 . 4.39 612 261 A 25 LEU HDy% A 36 LEU HDy% 1.0 . 4.39 613 262 A 26 ARG H A 26 ARG HGy 1.0 . 4.38 614 262 A 26 ARG H A 26 ARG HGx 1.0 . 4.38 615 263 A 26 ARG H A 36 LEU HDx% 1.0 . 4.53 616 263 A 26 ARG H A 36 LEU HDy% 1.0 . 4.53 617 264 A 26 ARG HA A 26 ARG HGy 1.0 . 3.70 618 264 A 26 ARG HA A 26 ARG HGx 1.0 . 3.70 619 265 A 26 ARG HA A 36 LEU HBx 1.0 . 5.28 620 265 A 26 ARG HA A 36 LEU HBy 1.0 . 5.28 621 266 A 26 ARG HA A 36 LEU HDx% 1.0 . 4.24 622 266 A 26 ARG HA A 36 LEU HDy% 1.0 . 4.24 623 267 A 27 ILE H A 26 ARG HBy 1.0 . 4.23 624 267 A 27 ILE H A 26 ARG HBx 1.0 . 4.23 625 268 A 36 LEU HA A 26 ARG HBy 1.0 . 4.91 626 268 A 36 LEU HA A 26 ARG HBx 1.0 . 4.91 627 269 A 26 ARG HBx A 36 LEU HDx% 1.0 . 4.29 628 269 A 26 ARG HBy A 36 LEU HDx% 1.0 . 4.29 629 269 A 36 LEU HDy% A 26 ARG HBy 1.0 . 4.29 630 269 A 36 LEU HDy% A 26 ARG HBx 1.0 . 4.29 631 270 A 27 ILE HA A 26 ARG HGy 1.0 . 5.34 632 270 A 27 ILE HA A 26 ARG HGx 1.0 . 5.34 633 271 A 27 ILE HB A 26 ARG HGy 1.0 . 5.34 634 271 A 27 ILE HB A 26 ARG HGx 1.0 . 5.34 635 272 A 34 SER HA A 26 ARG HGy 1.0 . 5.34 636 272 A 34 SER HA A 26 ARG HGx 1.0 . 5.34 637 273 A 26 ARG HGy A 34 SER HBy 1.0 . 3.61 638 273 A 26 ARG HGx A 34 SER HBy 1.0 . 3.61 639 273 A 34 SER HBx A 26 ARG HGy 1.0 . 3.61 640 273 A 26 ARG HGx A 34 SER HBx 1.0 . 3.61 641 274 A 35 TYR H A 26 ARG HGy 1.0 . 4.38 642 274 A 35 TYR H A 26 ARG HGx 1.0 . 4.38 643 275 A 36 LEU H A 26 ARG HGy 1.0 . 5.34 644 275 A 36 LEU H A 26 ARG HGx 1.0 . 5.34 645 276 A 27 ILE H A 26 ARG HDy 1.0 . 5.22 646 276 A 27 ILE H A 26 ARG HDx 1.0 . 5.22 647 277 A 26 ARG HDx A 34 SER HBy 1.0 . 4.26 648 277 A 26 ARG HDy A 34 SER HBy 1.0 . 4.26 649 277 A 34 SER HBx A 26 ARG HDy 1.0 . 4.26 650 277 A 34 SER HBx A 26 ARG HDx 1.0 . 4.26 651 278 A 35 TYR H A 26 ARG HDy 1.0 . 5.31 652 278 A 35 TYR H A 26 ARG HDx 1.0 . 5.31 653 279 A 27 ILE H A 27 ILE HG1x 1.0 . 3.29 654 279 A 27 ILE H A 27 ILE HG1y 1.0 . 3.29 655 280 A 27 ILE H A 35 TYR HBy 1.0 . 4.63 656 280 A 27 ILE H A 35 TYR HBx 1.0 . 4.63 657 281 A 27 ILE H A 36 LEU HDx% 1.0 . 5.44 658 281 A 27 ILE H A 36 LEU HDy% 1.0 . 5.44 659 282 A 27 ILE HA A 27 ILE HG1x 1.0 . 3.57 660 282 A 27 ILE HA A 27 ILE HG1y 1.0 . 3.57 661 283 A 27 ILE HA A 34 SER HBy 1.0 . 5.34 662 283 A 27 ILE HA A 34 SER HBx 1.0 . 5.34 663 284 A 27 ILE HG2% A 29 VAL HGx% 1.0 . 4.76 664 284 A 27 ILE HG2% A 29 VAL HGy% 1.0 . 4.76 665 285 A 28 PHE H A 27 ILE HG1x 1.0 . 4.28 666 285 A 28 PHE H A 27 ILE HG1y 1.0 . 4.28 667 286 A 37 ILE H A 27 ILE HG1x 1.0 . 4.51 668 286 A 37 ILE H A 27 ILE HG1y 1.0 . 4.51 669 287 A 37 ILE HG1y A 27 ILE HG1x 1.0 . 5.09 670 287 A 37 ILE HG1y A 27 ILE HG1y 1.0 . 5.09 671 288 A 28 PHE H A 28 PHE HBy 1.0 . 3.18 672 288 A 28 PHE H A 28 PHE HBx 1.0 . 3.18 673 289 A 28 PHE H A 29 VAL HGx% 1.0 . 4.97 674 289 A 28 PHE H A 29 VAL HGy% 1.0 . 4.97 675 290 A 28 PHE H A 34 SER HBy 1.0 . 5.34 676 290 A 28 PHE H A 34 SER HBx 1.0 . 5.34 677 291 A 28 PHE HA A 29 VAL HGx% 1.0 . 4.83 678 291 A 28 PHE HA A 29 VAL HGy% 1.0 . 4.83 679 292 A 28 PHE HD% A 34 SER HBy 1.0 . 4.46 680 292 A 28 PHE HD% A 34 SER HBx 1.0 . 4.46 681 293 A 29 VAL H A 29 VAL HGx% 1.0 . 3.25 682 293 A 29 VAL H A 29 VAL HGy% 1.0 . 3.25 683 294 A 29 VAL H A 34 SER HBy 1.0 . 4.72 684 294 A 29 VAL H A 34 SER HBx 1.0 . 4.72 685 295 A 30 GLY H A 29 VAL HGx% 1.0 . 3.70 686 295 A 30 GLY H A 29 VAL HGy% 1.0 . 3.70 687 296 A 29 VAL HGx% A 30 GLY HAx 1.0 . 4.85 688 296 A 29 VAL HGy% A 30 GLY HAx 1.0 . 4.85 689 296 A 30 GLY HAy A 29 VAL HGx% 1.0 . 4.85 690 296 A 29 VAL HGy% A 30 GLY HAy 1.0 . 4.85 691 297 A 34 SER H A 29 VAL HGx% 1.0 . 5.44 692 297 A 34 SER H A 29 VAL HGy% 1.0 . 5.44 693 298 A 34 SER HA A 29 VAL HGx% 1.0 . 4.41 694 298 A 34 SER HA A 29 VAL HGy% 1.0 . 4.41 695 299 A 35 TYR H A 29 VAL HGx% 1.0 . 3.84 696 299 A 35 TYR H A 29 VAL HGy% 1.0 . 3.84 697 300 A 35 TYR HA A 29 VAL HGx% 1.0 . 5.44 698 300 A 35 TYR HA A 29 VAL HGy% 1.0 . 5.44 699 301 A 29 VAL HGx% A 35 TYR HBy 1.0 . 3.94 700 301 A 29 VAL HGy% A 35 TYR HBy 1.0 . 3.94 701 301 A 35 TYR HBx A 29 VAL HGx% 1.0 . 3.94 702 301 A 29 VAL HGy% A 35 TYR HBx 1.0 . 3.94 703 302 A 35 TYR HD% A 29 VAL HGx% 1.0 . 4.84 704 302 A 35 TYR HD% A 29 VAL HGy% 1.0 . 4.84 705 303 A 35 TYR HE% A 29 VAL HGx% 1.0 . 4.80 706 303 A 35 TYR HE% A 29 VAL HGy% 1.0 . 4.80 707 304 A 33 HIS H A 32 SER HBy 1.0 . 3.88 708 304 A 33 HIS H A 32 SER HBx 1.0 . 3.88 709 305 A 33 HIS H A 34 SER HBy 1.0 . 5.34 710 305 A 33 HIS H A 34 SER HBx 1.0 . 5.34 711 306 A 34 SER HA A 33 HIS HBy 1.0 . 5.34 712 306 A 34 SER HA A 33 HIS HBx 1.0 . 5.34 713 307 A 35 TYR H A 34 SER HBy 1.0 . 3.19 714 307 A 35 TYR H A 34 SER HBx 1.0 . 3.19 715 308 A 35 TYR H A 35 TYR HBy 1.0 . 3.21 716 308 A 35 TYR H A 35 TYR HBx 1.0 . 3.21 717 309 A 35 TYR H A 47 LEU HDx% 1.0 . 5.43 718 309 A 35 TYR H A 47 LEU HDy% 1.0 . 5.43 719 310 A 35 TYR HA A 47 LEU HDx% 1.0 . 4.35 720 310 A 35 TYR HA A 47 LEU HDy% 1.0 . 4.35 721 311 A 36 LEU H A 35 TYR HBy 1.0 . 3.72 722 311 A 36 LEU H A 35 TYR HBx 1.0 . 3.72 723 312 A 37 ILE HD1% A 35 TYR HBy 1.0 . 4.40 724 312 A 37 ILE HD1% A 35 TYR HBx 1.0 . 4.40 725 313 A 35 TYR HBx A 47 LEU HDx% 1.0 . 3.51 726 313 A 35 TYR HBy A 47 LEU HDx% 1.0 . 3.51 727 313 A 47 LEU HDy% A 35 TYR HBy 1.0 . 3.51 728 313 A 35 TYR HBx A 47 LEU HDy% 1.0 . 3.51 729 314 A 35 TYR HD% A 47 LEU HDx% 1.0 . 4.41 730 314 A 35 TYR HD% A 47 LEU HDy% 1.0 . 4.41 731 315 A 35 TYR HE% A 47 LEU HDx% 1.0 . 5.44 732 315 A 35 TYR HE% A 47 LEU HDy% 1.0 . 5.44 733 316 A 36 LEU H A 36 LEU HBx 1.0 . 3.09 734 316 A 36 LEU H A 36 LEU HBy 1.0 . 3.09 735 317 A 36 LEU H A 47 LEU HDx% 1.0 . 3.81 736 317 A 36 LEU H A 47 LEU HDy% 1.0 . 3.81 737 318 A 36 LEU H A 50 GLN HBx 1.0 . 5.34 738 318 A 36 LEU H A 50 GLN HBy 1.0 . 5.34 739 319 A 36 LEU H A 50 GLN HGy 1.0 . 5.34 740 319 A 36 LEU H A 50 GLN HGx 1.0 . 5.34 741 320 A 36 LEU HA A 36 LEU HDx% 1.0 . 3.58 742 320 A 36 LEU HA A 36 LEU HDy% 1.0 . 3.58 743 321 A 37 ILE H A 36 LEU HBx 1.0 . 3.62 744 321 A 37 ILE H A 36 LEU HBy 1.0 . 3.62 745 322 A 48 THR H A 36 LEU HBx 1.0 . 4.88 746 322 A 48 THR H A 36 LEU HBy 1.0 . 4.88 747 323 A 48 THR HB A 36 LEU HBx 1.0 . 4.55 748 323 A 48 THR HB A 36 LEU HBy 1.0 . 4.55 749 324 A 36 LEU HG A 47 LEU HDx% 1.0 . 5.44 750 324 A 36 LEU HG A 47 LEU HDy% 1.0 . 5.44 751 325 A 37 ILE H A 36 LEU HDx% 1.0 . 3.41 752 325 A 37 ILE H A 36 LEU HDy% 1.0 . 3.41 753 326 A 36 LEU HDx% A 38 LYS HBy 1.0 . 4.98 754 326 A 36 LEU HDy% A 38 LYS HBy 1.0 . 4.98 755 326 A 38 LYS HBx A 36 LEU HDx% 1.0 . 4.98 756 326 A 36 LEU HDy% A 38 LYS HBx 1.0 . 4.98 757 327 A 36 LEU HDy% A 38 LYS HGx 1.0 . 5.28 758 327 A 36 LEU HDx% A 38 LYS HGx 1.0 . 5.28 759 327 A 38 LYS HGy A 36 LEU HDx% 1.0 . 5.28 760 327 A 36 LEU HDy% A 38 LYS HGy 1.0 . 5.28 761 328 A 36 LEU HDx% A 38 LYS HEx 1.0 . 5.28 762 328 A 36 LEU HDy% A 38 LYS HEx 1.0 . 5.28 763 328 A 38 LYS HEy A 36 LEU HDx% 1.0 . 5.28 764 328 A 36 LEU HDy% A 38 LYS HEy 1.0 . 5.28 765 329 A 48 THR H A 36 LEU HDx% 1.0 . 5.12 766 329 A 48 THR H A 36 LEU HDy% 1.0 . 5.12 767 330 A 48 THR HB A 36 LEU HDx% 1.0 . 4.26 768 330 A 48 THR HB A 36 LEU HDy% 1.0 . 4.26 769 331 A 48 THR HG2% A 36 LEU HDx% 1.0 . 4.23 770 331 A 48 THR HG2% A 36 LEU HDy% 1.0 . 4.23 771 332 A 37 ILE H A 47 LEU HDx% 1.0 . 5.24 772 332 A 37 ILE H A 47 LEU HDy% 1.0 . 5.24 773 333 A 37 ILE HA A 38 LYS HBy 1.0 . 4.99 774 333 A 37 ILE HA A 38 LYS HBx 1.0 . 4.99 775 334 A 37 ILE HA A 45 LEU HBy 1.0 . 5.34 776 334 A 37 ILE HA A 45 LEU HBx 1.0 . 5.34 777 335 A 37 ILE HA A 47 LEU HDx% 1.0 . 5.10 778 335 A 37 ILE HA A 47 LEU HDy% 1.0 . 5.10 779 336 A 37 ILE HA A 58 VAL HGx% 1.0 . 4.43 780 336 A 37 ILE HA A 58 VAL HGy% 1.0 . 4.43 781 337 A 37 ILE HG21 A 45 LEU HBy 1.0 . 3.82 782 337 A 37 ILE HG21 A 45 LEU HBx 1.0 . 3.82 783 338 A 37 ILE HG21 A 45 LEU HDx% 1.0 . 3.97 784 338 A 37 ILE HG21 A 45 LEU HDy% 1.0 . 3.97 785 339 A 37 ILE HG21 A 47 LEU HDx% 1.0 . 5.44 786 339 A 37 ILE HG21 A 47 LEU HDy% 1.0 . 5.44 787 340 A 37 ILE HG1y A 47 LEU HDx% 1.0 . 5.44 788 340 A 37 ILE HG1y A 47 LEU HDy% 1.0 . 5.44 789 341 A 37 ILE HD1% A 47 LEU HDx% 1.0 . 3.87 790 341 A 37 ILE HD1% A 47 LEU HDy% 1.0 . 3.87 791 342 A 37 ILE HD1% A 58 VAL HGx% 1.0 . 3.63 792 342 A 37 ILE HD1% A 58 VAL HGy% 1.0 . 3.63 793 343 A 38 LYS H A 38 LYS HBy 1.0 . 3.29 794 343 A 38 LYS H A 38 LYS HBx 1.0 . 3.29 795 344 A 38 LYS H A 38 LYS HGx 1.0 . 4.04 796 344 A 38 LYS H A 38 LYS HGy 1.0 . 4.04 797 345 A 38 LYS H A 38 LYS HDy 1.0 . 5.34 798 345 A 38 LYS H A 38 LYS HDx 1.0 . 5.34 799 346 A 38 LYS H A 38 LYS HEx 1.0 . 5.34 800 346 A 38 LYS H A 38 LYS HEy 1.0 . 5.34 801 347 A 38 LYS H A 45 LEU HBy 1.0 . 5.11 802 347 A 38 LYS H A 45 LEU HBx 1.0 . 5.11 803 348 A 38 LYS H A 46 SER HBy 1.0 . 5.07 804 348 A 38 LYS H A 46 SER HBx 1.0 . 5.07 805 349 A 38 LYS H A 47 LEU HDx% 1.0 . 4.86 806 349 A 38 LYS H A 47 LEU HDy% 1.0 . 4.86 807 350 A 38 LYS HBy A 38 LYS HEx 1.0 . 5.18 808 350 A 38 LYS HEy A 38 LYS HBy 1.0 . 5.18 809 350 A 38 LYS HBx A 38 LYS HEy 1.0 . 5.18 810 350 A 38 LYS HBx A 38 LYS HEx 1.0 . 5.18 811 351 A 39 ALA H A 38 LYS HBy 1.0 . 3.96 812 351 A 39 ALA H A 38 LYS HBx 1.0 . 3.96 813 352 A 46 SER H A 38 LYS HBy 1.0 . 4.23 814 352 A 46 SER H A 38 LYS HBx 1.0 . 4.23 815 353 A 38 LYS HBy A 46 SER HBy 1.0 . 5.18 816 353 A 38 LYS HBx A 46 SER HBy 1.0 . 5.18 817 353 A 46 SER HBx A 38 LYS HBy 1.0 . 5.18 818 353 A 38 LYS HBx A 46 SER HBx 1.0 . 5.18 819 354 A 48 THR H A 38 LYS HBy 1.0 . 5.34 820 354 A 48 THR H A 38 LYS HBx 1.0 . 5.34 821 355 A 39 ALA H A 38 LYS HGx 1.0 . 4.20 822 355 A 39 ALA H A 38 LYS HGy 1.0 . 4.20 823 356 A 39 ALA HA A 38 LYS HGx 1.0 . 5.34 824 356 A 39 ALA HA A 38 LYS HGy 1.0 . 5.34 825 357 A 46 SER H A 38 LYS HGx 1.0 . 4.81 826 357 A 46 SER H A 38 LYS HGy 1.0 . 4.81 827 358 A 38 LYS HGx A 46 SER HBy 1.0 . 5.18 828 358 A 38 LYS HGy A 46 SER HBy 1.0 . 5.18 829 358 A 46 SER HBx A 38 LYS HGx 1.0 . 5.18 830 358 A 38 LYS HGy A 46 SER HBx 1.0 . 5.18 831 359 A 39 ALA H A 38 LYS HDy 1.0 . 4.76 832 359 A 39 ALA H A 38 LYS HDx 1.0 . 4.76 833 360 A 48 THR HA A 38 LYS HDy 1.0 . 5.34 834 360 A 48 THR HA A 38 LYS HDx 1.0 . 5.34 835 361 A 39 ALA H A 38 LYS HEx 1.0 . 5.34 836 361 A 39 ALA H A 38 LYS HEy 1.0 . 5.34 837 362 A 48 THR HG2% A 38 LYS HEx 1.0 . 5.34 838 362 A 48 THR HG2% A 38 LYS HEy 1.0 . 5.34 839 363 A 39 ALA H A 45 LEU HDx% 1.0 . 4.63 840 363 A 39 ALA H A 45 LEU HDy% 1.0 . 4.63 841 364 A 39 ALA HA A 45 LEU HBy 1.0 . 5.34 842 364 A 39 ALA HA A 45 LEU HBx 1.0 . 5.34 843 365 A 39 ALA HA A 45 LEU HDx% 1.0 . 3.66 844 365 A 39 ALA HA A 45 LEU HDy% 1.0 . 3.66 845 366 A 39 ALA HB% A 43 CYS HBx 1.0 . 5.34 846 366 A 39 ALA HB% A 43 CYS HBy 1.0 . 5.34 847 367 A 39 ALA HB% A 45 LEU HDx% 1.0 . 3.77 848 367 A 39 ALA HB% A 45 LEU HDy% 1.0 . 3.77 849 368 A 40 THR H A 44 GLY HAx 1.0 . 4.53 850 368 A 40 THR H A 44 GLY HAy 1.0 . 4.53 851 369 A 40 THR H A 45 LEU HDx% 1.0 . 4.26 852 369 A 40 THR H A 45 LEU HDy% 1.0 . 4.26 853 370 A 40 THR HG2% A 44 GLY HAx 1.0 . 4.17 854 370 A 40 THR HG2% A 44 GLY HAy 1.0 . 4.17 855 371 A 43 CYS H A 41 SER HBx 1.0 . 5.13 856 371 A 43 CYS H A 41 SER HBy 1.0 . 5.13 857 372 A 43 CYS H A 42 SER HBy 1.0 . 3.99 858 372 A 43 CYS H A 42 SER HBx 1.0 . 3.99 859 373 A 43 CYS H A 44 GLY HAx 1.0 . 5.34 860 373 A 43 CYS H A 44 GLY HAy 1.0 . 5.34 861 374 A 43 CYS H A 45 LEU HDx% 1.0 . 5.44 862 374 A 43 CYS H A 45 LEU HDy% 1.0 . 5.44 863 375 A 43 CYS HA A 45 LEU HDx% 1.0 . 4.82 864 375 A 43 CYS HA A 45 LEU HDy% 1.0 . 4.82 865 376 A 43 CYS HBy A 45 LEU HDx% 1.0 . 4.76 866 376 A 43 CYS HBx A 45 LEU HDx% 1.0 . 4.76 867 376 A 45 LEU HDy% A 43 CYS HBx 1.0 . 4.76 868 376 A 45 LEU HDy% A 43 CYS HBy 1.0 . 4.76 869 377 A 44 GLY H A 45 LEU HDx% 1.0 . 5.44 870 377 A 44 GLY H A 45 LEU HDy% 1.0 . 5.44 871 378 A 45 LEU H A 44 GLY HAx 1.0 . 2.98 872 378 A 45 LEU H A 44 GLY HAy 1.0 . 2.98 873 379 A 44 GLY HAx A 45 LEU HBy 1.0 . 5.18 874 379 A 44 GLY HAy A 45 LEU HBy 1.0 . 5.18 875 379 A 45 LEU HBx A 44 GLY HAx 1.0 . 5.18 876 379 A 45 LEU HBx A 44 GLY HAy 1.0 . 5.18 877 380 A 45 LEU HG A 44 GLY HAx 1.0 . 5.34 878 380 A 45 LEU HG A 44 GLY HAy 1.0 . 5.34 879 381 A 44 GLY HAx A 45 LEU HDx% 1.0 . 4.76 880 381 A 44 GLY HAy A 45 LEU HDx% 1.0 . 4.76 881 381 A 45 LEU HDy% A 44 GLY HAx 1.0 . 4.76 882 381 A 45 LEU HDy% A 44 GLY HAy 1.0 . 4.76 883 382 A 45 LEU H A 45 LEU HBy 1.0 . 3.12 884 382 A 45 LEU H A 45 LEU HBx 1.0 . 3.12 885 383 A 45 LEU H A 45 LEU HDx% 1.0 . 3.66 886 383 A 45 LEU H A 45 LEU HDy% 1.0 . 3.66 887 384 A 45 LEU HA A 45 LEU HDx% 1.0 . 3.49 888 384 A 45 LEU HA A 45 LEU HDy% 1.0 . 3.49 889 385 A 45 LEU HA A 46 SER HBy 1.0 . 5.34 890 385 A 45 LEU HA A 46 SER HBx 1.0 . 5.34 891 386 A 46 SER H A 45 LEU HBy 1.0 . 3.55 892 386 A 46 SER H A 45 LEU HBx 1.0 . 3.55 893 387 A 46 SER HA A 45 LEU HBy 1.0 . 5.34 894 387 A 46 SER HA A 45 LEU HBx 1.0 . 5.34 895 388 A 58 VAL H A 45 LEU HBy 1.0 . 5.34 896 388 A 58 VAL H A 45 LEU HBx 1.0 . 5.34 897 389 A 45 LEU HBy A 58 VAL HGx% 1.0 . 3.59 898 389 A 45 LEU HBx A 58 VAL HGx% 1.0 . 3.59 899 389 A 58 VAL HGy% A 45 LEU HBy 1.0 . 3.59 900 389 A 58 VAL HGy% A 45 LEU HBx 1.0 . 3.59 901 390 A 59 GLN H A 45 LEU HBy 1.0 . 4.74 902 390 A 59 GLN H A 45 LEU HBx 1.0 . 4.74 903 391 A 45 LEU HG A 58 VAL HGx% 1.0 . 5.44 904 391 A 45 LEU HG A 58 VAL HGy% 1.0 . 5.44 905 392 A 46 SER H A 45 LEU HDx% 1.0 . 3.67 906 392 A 46 SER H A 45 LEU HDy% 1.0 . 3.67 907 393 A 58 VAL HB A 45 LEU HDx% 1.0 . 3.72 908 393 A 58 VAL HB A 45 LEU HDy% 1.0 . 3.72 909 394 A 59 GLN H A 45 LEU HDx% 1.0 . 3.17 910 394 A 59 GLN H A 45 LEU HDy% 1.0 . 3.17 911 395 A 59 GLN HA A 45 LEU HDx% 1.0 . 4.33 912 395 A 59 GLN HA A 45 LEU HDy% 1.0 . 4.33 913 396 A 60 SER H A 45 LEU HDx% 1.0 . 5.44 914 396 A 60 SER H A 45 LEU HDy% 1.0 . 5.44 915 397 A 60 SER HA A 45 LEU HDx% 1.0 . 3.62 916 397 A 60 SER HA A 45 LEU HDy% 1.0 . 3.62 917 398 A 45 LEU HDx% A 60 SER HBy 1.0 . 4.83 918 398 A 45 LEU HDy% A 60 SER HBy 1.0 . 4.83 919 398 A 60 SER HBx A 45 LEU HDx% 1.0 . 4.83 920 398 A 45 LEU HDy% A 60 SER HBx 1.0 . 4.83 921 399 A 46 SER HA A 47 LEU HDx% 1.0 . 5.30 922 399 A 46 SER HA A 47 LEU HDy% 1.0 . 5.30 923 400 A 46 SER HA A 58 VAL HGx% 1.0 . 5.44 924 400 A 46 SER HA A 58 VAL HGy% 1.0 . 5.44 925 401 A 47 LEU H A 46 SER HBy 1.0 . 3.38 926 401 A 47 LEU H A 46 SER HBx 1.0 . 3.38 927 402 A 46 SER HBx A 58 VAL HGx% 1.0 . 5.28 928 402 A 46 SER HBy A 58 VAL HGx% 1.0 . 5.28 929 402 A 58 VAL HGy% A 46 SER HBy 1.0 . 5.28 930 402 A 58 VAL HGy% A 46 SER HBx 1.0 . 5.28 931 403 A 47 LEU H A 47 LEU HBy 1.0 . 3.09 932 403 A 47 LEU H A 47 LEU HBx 1.0 . 3.09 933 404 A 47 LEU H A 47 LEU HDx% 1.0 . 4.43 934 404 A 47 LEU H A 47 LEU HDy% 1.0 . 4.43 935 405 A 47 LEU H A 58 VAL HGx% 1.0 . 4.98 936 405 A 47 LEU H A 58 VAL HGy% 1.0 . 4.98 937 406 A 48 THR H A 47 LEU HBy 1.0 . 3.53 938 406 A 48 THR H A 47 LEU HBx 1.0 . 3.53 939 407 A 48 THR HA A 47 LEU HBy 1.0 . 5.34 940 407 A 48 THR HA A 47 LEU HBx 1.0 . 5.34 941 408 A 49 ASN H A 47 LEU HBy 1.0 . 5.34 942 408 A 49 ASN H A 47 LEU HBx 1.0 . 5.34 943 409 A 50 GLN H A 47 LEU HBy 1.0 . 3.73 944 409 A 50 GLN H A 47 LEU HBx 1.0 . 3.73 945 410 A 47 LEU HBx A 50 GLN HGy 1.0 . 4.76 946 410 A 47 LEU HBy A 50 GLN HGy 1.0 . 4.76 947 410 A 50 GLN HGx A 47 LEU HBy 1.0 . 4.76 948 410 A 50 GLN HGx A 47 LEU HBx 1.0 . 4.76 949 411 A 51 VAL HA A 47 LEU HBy 1.0 . 5.34 950 411 A 51 VAL HA A 47 LEU HBx 1.0 . 5.34 951 412 A 47 LEU HG A 50 GLN HGy 1.0 . 5.22 952 412 A 47 LEU HG A 50 GLN HGx 1.0 . 5.22 953 413 A 48 THR H A 47 LEU HDx% 1.0 . 4.45 954 413 A 48 THR H A 47 LEU HDy% 1.0 . 4.45 955 414 A 50 GLN H A 47 LEU HDx% 1.0 . 4.30 956 414 A 50 GLN H A 47 LEU HDy% 1.0 . 4.30 957 415 A 47 LEU HDx% A 50 GLN HBx 1.0 . 4.16 958 415 A 50 GLN HBy A 47 LEU HDx% 1.0 . 4.16 959 415 A 47 LEU HDy% A 50 GLN HBy 1.0 . 4.16 960 415 A 47 LEU HDy% A 50 GLN HBx 1.0 . 4.16 961 416 A 47 LEU HDx% A 50 GLN HGy 1.0 . 4.28 962 416 A 47 LEU HDy% A 50 GLN HGy 1.0 . 4.28 963 416 A 50 GLN HGx A 47 LEU HDx% 1.0 . 4.28 964 416 A 47 LEU HDy% A 50 GLN HGx 1.0 . 4.28 965 417 A 51 VAL H A 47 LEU HDx% 1.0 . 4.39 966 417 A 51 VAL H A 47 LEU HDy% 1.0 . 4.39 967 418 A 51 VAL HA A 47 LEU HDx% 1.0 . 3.64 968 418 A 51 VAL HA A 47 LEU HDy% 1.0 . 3.64 969 419 A 51 VAL HB A 47 LEU HDx% 1.0 . 5.44 970 419 A 51 VAL HB A 47 LEU HDy% 1.0 . 5.44 971 420 A 52 PHE H A 47 LEU HDx% 1.0 . 3.86 972 420 A 52 PHE H A 47 LEU HDy% 1.0 . 3.86 973 421 A 47 LEU HDx% A 58 VAL HGx% 1.0 . 4.56 974 421 A 47 LEU HDy% A 58 VAL HGx% 1.0 . 4.56 975 421 A 58 VAL HGy% A 47 LEU HDx% 1.0 . 4.56 976 421 A 58 VAL HGy% A 47 LEU HDy% 1.0 . 4.56 977 422 A 48 THR H A 50 GLN HGy 1.0 . 5.34 978 422 A 48 THR H A 50 GLN HGx 1.0 . 5.34 979 423 A 48 THR HG2% A 49 ASN HBy 1.0 . 4.40 980 423 A 48 THR HG2% A 49 ASN HBx 1.0 . 4.40 981 424 A 50 GLN H A 49 ASN HBy 1.0 . 4.31 982 424 A 50 GLN H A 49 ASN HBx 1.0 . 4.31 983 425 A 50 GLN H A 50 GLN HGy 1.0 . 3.71 984 425 A 50 GLN H A 50 GLN HGx 1.0 . 3.71 985 426 A 50 GLN H A 51 VAL HGx% 1.0 . 5.44 986 426 A 50 GLN H A 51 VAL HGy% 1.0 . 5.44 987 427 A 50 GLN HA A 51 VAL HGx% 1.0 . 4.56 988 427 A 50 GLN HA A 51 VAL HGy% 1.0 . 4.56 989 428 A 51 VAL H A 50 GLN HBx 1.0 . 3.33 990 428 A 51 VAL H A 50 GLN HBy 1.0 . 3.33 991 429 A 51 VAL H A 50 GLN HGy 1.0 . 3.75 992 429 A 51 VAL H A 50 GLN HGx 1.0 . 3.75 993 430 A 51 VAL H A 51 VAL HGx% 1.0 . 3.15 994 430 A 51 VAL H A 51 VAL HGy% 1.0 . 3.15 995 431 A 52 PHE H A 51 VAL HGx% 1.0 . 3.66 996 431 A 52 PHE H A 51 VAL HGy% 1.0 . 3.66 997 432 A 53 ILE H A 51 VAL HGx% 1.0 . 5.12 998 432 A 53 ILE H A 51 VAL HGy% 1.0 . 5.12 999 433 A 52 PHE H A 52 PHE HBy 1.0 . 3.16 1000 433 A 52 PHE H A 52 PHE HBx 1.0 . 3.16 1001 434 A 52 PHE HA A 53 ILE HG1x 1.0 . 5.26 1002 434 A 52 PHE HA A 53 ILE HG1y 1.0 . 5.26 1003 435 A 53 ILE H A 52 PHE HBy 1.0 . 3.69 1004 435 A 53 ILE H A 52 PHE HBx 1.0 . 3.69 1005 436 A 53 ILE H A 53 ILE HG1x 1.0 . 3.46 1006 436 A 53 ILE H A 53 ILE HG1y 1.0 . 3.46 1007 437 A 53 ILE H A 54 ASN HBy 1.0 . 5.34 1008 437 A 53 ILE H A 54 ASN HBx 1.0 . 5.34 1009 438 A 53 ILE H A 56 GLU HBy 1.0 . 4.44 1010 438 A 53 ILE H A 56 GLU HBx 1.0 . 4.44 1011 439 A 53 ILE HG2% A 54 ASN HBy 1.0 . 5.34 1012 439 A 53 ILE HG2% A 54 ASN HBx 1.0 . 5.34 1013 440 A 54 ASN H A 53 ILE HG1x 1.0 . 4.85 1014 440 A 54 ASN H A 53 ILE HG1y 1.0 . 4.85 1015 441 A 53 ILE HG1x A 54 ASN HBy 1.0 . 4.53 1016 441 A 53 ILE HG1y A 54 ASN HBy 1.0 . 4.53 1017 441 A 54 ASN HBx A 53 ILE HG1x 1.0 . 4.53 1018 441 A 54 ASN HBx A 53 ILE HG1y 1.0 . 4.53 1019 442 A 56 GLU H A 53 ILE HG1x 1.0 . 5.29 1020 442 A 56 GLU H A 53 ILE HG1y 1.0 . 5.29 1021 443 A 53 ILE HD1% A 54 ASN HBy 1.0 . 5.30 1022 443 A 53 ILE HD1% A 54 ASN HBx 1.0 . 5.30 1023 444 A 56 GLU H A 54 ASN HBy 1.0 . 3.96 1024 444 A 56 GLU H A 54 ASN HBx 1.0 . 3.96 1025 445 A 54 ASN HBx A 56 GLU HGy 1.0 . 3.64 1026 445 A 56 GLU HGx A 54 ASN HBy 1.0 . 3.64 1027 445 A 56 GLU HGx A 54 ASN HBx 1.0 . 3.64 1028 445 A 54 ASN HBy A 56 GLU HGy 1.0 . 3.64 1029 446 A 55 GLY H A 56 GLU HGy 1.0 . 4.67 1030 446 A 55 GLY H A 56 GLU HGx 1.0 . 4.67 1031 447 A 56 GLU H A 56 GLU HBy 1.0 . 3.57 1032 447 A 56 GLU H A 56 GLU HBx 1.0 . 3.57 1033 448 A 56 GLU H A 56 GLU HGy 1.0 . 3.00 1034 448 A 56 GLU H A 56 GLU HGx 1.0 . 3.00 1035 449 A 56 GLU HA A 56 GLU HGy 1.0 . 3.69 1036 449 A 56 GLU HA A 56 GLU HGx 1.0 . 3.69 1037 450 A 57 SER H A 56 GLU HGy 1.0 . 5.33 1038 450 A 57 SER H A 56 GLU HGx 1.0 . 5.33 1039 451 A 57 SER HA A 58 VAL HGx% 1.0 . 5.26 1040 451 A 57 SER HA A 58 VAL HGy% 1.0 . 5.26 1041 452 A 57 SER HBx A 58 VAL HGx% 1.0 . 4.85 1042 452 A 57 SER HBy A 58 VAL HGx% 1.0 . 4.85 1043 452 A 58 VAL HGy% A 57 SER HBy 1.0 . 4.85 1044 452 A 58 VAL HGy% A 57 SER HBx 1.0 . 4.85 1045 453 A 58 VAL H A 58 VAL HGx% 1.0 . 3.35 1046 453 A 58 VAL H A 58 VAL HGy% 1.0 . 3.35 1047 454 A 59 GLN H A 59 GLN HBy 1.0 . 3.39 1048 454 A 59 GLN H A 59 GLN HBx 1.0 . 3.39 1049 455 A 59 GLN H A 59 GLN HGy 1.0 . 4.21 1050 455 A 59 GLN H A 59 GLN HGx 1.0 . 4.21 1051 456 A 60 SER H A 59 GLN HBy 1.0 . 3.87 1052 456 A 60 SER H A 59 GLN HBx 1.0 . 3.87 1053 457 A 60 SER H A 59 GLN HGy 1.0 . 4.30 1054 457 A 60 SER H A 59 GLN HGx 1.0 . 4.30 1055 458 A 60 SER HA A 61 GLY HAy 1.0 . 4.46 1056 458 A 60 SER HA A 61 GLY HAx 1.0 . 4.46 1057 459 A 61 GLY H A 60 SER HBy 1.0 . 4.04 1058 459 A 61 GLY H A 60 SER HBx 1.0 . 4.04 1059 460 A 62 GLY H A 60 SER HBy 1.0 . 4.65 1060 460 A 62 GLY H A 60 SER HBx 1.0 . 4.65 1061 461 A 63 ARG H A 62 GLY HAx 1.0 . 3.00 1062 461 A 63 ARG H A 62 GLY HAy 1.0 . 3.00 1063 462 A 62 GLY HAy A 63 ARG HGx 1.0 . 4.76 1064 462 A 62 GLY HAx A 63 ARG HGx 1.0 . 4.76 1065 462 A 63 ARG HGy A 62 GLY HAx 1.0 . 4.76 1066 462 A 62 GLY HAy A 63 ARG HGy 1.0 . 4.76 1067 463 A 63 ARG H A 63 ARG HBy 1.0 . 3.37 1068 463 A 63 ARG H A 63 ARG HBx 1.0 . 3.37 1069 464 A 63 ARG H A 63 ARG HGx 1.0 . 3.76 1070 464 A 63 ARG H A 63 ARG HGy 1.0 . 3.76 1071 465 A 63 ARG H A 63 ARG HDx 1.0 . 5.34 1072 465 A 63 ARG H A 63 ARG HDy 1.0 . 5.34 1073 466 A 63 ARG HA A 63 ARG HDx 1.0 . 4.26 1074 466 A 63 ARG HA A 63 ARG HDy 1.0 . 4.26 1075 467 A 64 CYS H A 63 ARG HBy 1.0 . 3.24 1076 467 A 64 CYS H A 63 ARG HBx 1.0 . 3.24 1077 468 A 64 CYS H A 63 ARG HGx 1.0 . 4.20 1078 468 A 64 CYS H A 63 ARG HGy 1.0 . 4.20 1079 469 A 64 CYS H A 63 ARG HDx 1.0 . 5.07 1080 469 A 64 CYS H A 63 ARG HDy 1.0 . 5.07 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _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 CYS C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -137.5 -43.6 PHI 2 2 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ALA N 1.0 95.6 152.5 PSI 3 3 A 3 VAL C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -151.6 -73.7 PHI 4 4 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ASN N 1.0 122.1 159.6 PSI 5 5 A 4 ALA C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -153.5 -87.8 PHI 6 6 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 ILE N 1.0 92.3 167.5 PSI 7 7 A 5 ASN C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -155.6 -71.8 PHI 8 8 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 LEU N 1.0 93.0 159.7 PSI 9 9 A 6 ILE C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -158.1 -71.6 PHI 10 10 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 ASN N 1.0 102.7 189.8 PSI 11 11 A 8 ASN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -88.8 -38.0 PHI 12 12 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ASN N 1.0 -51.4 5.0 PSI 13 13 A 9 ILE C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -108.6 -73.9 PHI 14 14 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 GLU N 1.0 -17.5 39.3 PSI 15 15 A 10 ASN C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 45.8 75.9 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ALA N 1.0 -3.7 58.5 PSI 17 17 A 11 GLU C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -159.1 -47.8 PHI 18 18 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 VAL N 1.0 112.1 164.2 PSI 19 19 A 12 ALA C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -128.2 -33.4 PHI 20 20 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ILE N 1.0 107.4 145.1 PSI 21 21 A 13 VAL C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -139.7 -66.2 PHI 22 22 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -55.5 8.0 PSI 23 23 A 14 ILE C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -196.4 -64.9 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 THR N 1.0 130.2 164.9 PSI 25 25 A 15 ALA C A 16 THR N A 16 THR CA A 16 THR C 1.0 -153.5 -76.6 PHI 26 26 A 16 THR N A 16 THR CA A 16 THR C A 17 GLY N 1.0 127.6 154.4 PSI 27 27 A 17 GLY C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -147.2 -51.4 PHI 28 28 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 VAL N 1.0 87.4 145.7 PSI 29 29 A 18 CYS C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -151.8 -45.1 PHI 30 30 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 PRO N 1.0 99.9 144.8 PSI 31 31 A 20 PRO C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -90.1 -30.7 PHI 32 32 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLY N 1.0 120.9 148.2 PSI 33 33 A 21 ALA C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 57.4 119.6 PHI 34 34 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 GLY N 1.0 -39.5 24.4 PSI 35 35 A 23 GLY C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -169.2 -114.2 PHI 36 36 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LEU N 1.0 128.3 181.3 PSI 37 37 A 24 GLU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -163.2 -117.4 PHI 38 38 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ARG N 1.0 114.7 150.3 PSI 39 39 A 25 LEU C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -164.4 -57.3 PHI 40 40 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ILE N 1.0 95.1 140.3 PSI 41 41 A 26 ARG C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -159.8 -86.6 PHI 42 42 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 PHE N 1.0 106.5 169.9 PSI 43 43 A 27 ILE C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -123.0 -61.2 PHI 44 44 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 VAL N 1.0 100.8 147.5 PSI 45 45 A 33 HIS C A 34 SER N A 34 SER CA A 34 SER C 1.0 -186.1 -54.3 PHI 46 46 A 34 SER N A 34 SER CA A 34 SER C A 35 TYR N 1.0 136.7 178.7 PSI 47 47 A 34 SER C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -168.7 -113.7 PHI 48 48 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 LEU N 1.0 118.0 169.3 PSI 49 49 A 35 TYR C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -147.9 -61.6 PHI 50 50 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ILE N 1.0 88.1 148.9 PSI 51 51 A 36 LEU C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -134.5 -78.4 PHI 52 52 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 LYS N 1.0 103.1 152.3 PSI 53 53 A 37 ILE C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -157.7 -80.8 PHI 54 54 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 ALA N 1.0 111.9 158.6 PSI 55 55 A 38 LYS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -159.4 -103.0 PHI 56 56 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 THR N 1.0 117.0 175.4 PSI 57 57 A 40 THR C A 41 SER N A 41 SER CA A 41 SER C 1.0 -118.3 -40.2 PHI 58 58 A 41 SER N A 41 SER CA A 41 SER C A 42 SER N 1.0 -52.8 16.2 PSI 59 59 A 41 SER C A 42 SER N A 42 SER CA A 42 SER C 1.0 -118.6 -59.8 PHI 60 60 A 42 SER N A 42 SER CA A 42 SER C A 43 CYS N 1.0 -22.0 32.9 PSI 61 61 A 42 SER C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 48.1 74.2 PHI 62 62 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 GLY N 1.0 13.6 49.4 PSI 63 63 A 44 GLY C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -151.0 -55.4 PHI 64 64 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 SER N 1.0 110.4 174.4 PSI 65 65 A 45 LEU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -180.3 -74.9 PHI 66 66 A 46 SER N A 46 SER CA A 46 SER C A 47 LEU N 1.0 121.0 183.7 PSI 67 67 A 48 THR C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 24.7 90.2 PHI 68 68 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 GLN N 1.0 -4.0 80.2 PSI 69 69 A 50 GLN C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -173.2 -68.0 PHI 70 70 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 PHE N 1.0 134.6 186.8 PSI 71 71 A 53 ILE C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 45.1 74.5 PHI 72 72 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 GLY N 1.0 -3.8 56.7 PSI 73 73 A 54 ASN C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 10.5 121.3 PHI 74 74 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 GLU N 1.0 -30.1 83.1 PSI 75 75 A 57 SER C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -153.6 -103.2 PHI 76 76 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 GLN N 1.0 113.8 163.5 PSI 77 77 A 58 VAL C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -156.8 -102.1 PHI 78 78 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 SER N 1.0 103.8 164.7 PSI 79 79 A 59 GLN C A 60 SER N A 60 SER CA A 60 SER C 1.0 -125.7 -48.0 PHI 80 80 A 60 SER N A 60 SER CA A 60 SER C A 61 GLY N 1.0 75.4 183.3 PSI stop_ save_