data_nef_c25732_2n5u 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 2N5U stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -14 MET start . . 2 A -13 ALA middle . . 3 A -12 SER middle . . 4 A -11 TRP middle . . 5 A -10 SER middle . . 6 A -9 HIS middle . . 7 A -8 PRO middle . false 8 A -7 GLN middle . . 9 A -6 PHE middle . . 10 A -5 GLU middle . . 11 A -4 LYS middle . . 12 A -3 ILE middle . . 13 A -2 GLU middle . . 14 A -1 GLY middle . false 15 A 0 ARG middle . . 16 A 1 MET middle . . 17 A 2 ASP middle . . 18 A 3 VAL middle . . 19 A 4 GLY middle . false 20 A 5 GLN middle . . 21 A 6 LYS middle . . 22 A 7 VAL middle . . 23 A 8 ARG middle . . 24 A 9 VAL middle . . 25 A 10 CYS middle . . 26 A 11 ARG middle . . 27 A 12 ILE middle . . 28 A 13 ARG middle . . 29 A 14 ASP middle . . 30 A 15 ARG middle . . 31 A 16 VAL middle . . 32 A 17 ALA middle . . 33 A 18 GLN middle . . 34 A 19 ASP middle . . 35 A 20 ILE middle . . 36 A 21 ILE middle . . 37 A 22 GLN middle . . 38 A 23 LYS middle . . 39 A 24 LEU middle . . 40 A 25 GLY middle . false 41 A 26 GLN middle . . 42 A 27 VAL middle . . 43 A 28 GLY middle . false 44 A 29 GLN middle . . 45 A 30 ILE middle . . 46 A 31 THR middle . . 47 A 32 GLY middle . false 48 A 33 PHE middle . . 49 A 34 LYS middle . . 50 A 35 MET middle . . 51 A 36 THR middle . . 52 A 37 ASP middle . . 53 A 38 GLY middle . false 54 A 39 SER middle . . 55 A 40 GLY middle . false 56 A 41 VAL middle . . 57 A 42 GLY middle . false 58 A 43 VAL middle . . 59 A 44 ILE middle . . 60 A 45 VAL middle . . 61 A 46 THR middle . . 62 A 47 PHE middle . . 63 A 48 ASP middle . . 64 A 49 ASP middle . . 65 A 50 ARG middle . . 66 A 51 SER middle . . 67 A 52 SER middle . . 68 A 53 THR middle . . 69 A 54 TRP middle . . 70 A 55 PHE middle . . 71 A 56 PHE middle . . 72 A 57 GLU middle . . 73 A 58 ASP middle . . 74 A 59 GLU middle . . 75 A 60 VAL middle . . 76 A 61 GLU middle . . 77 A 62 VAL middle . . 78 A 63 VAL middle . . 79 A 64 GLY end . false stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -14 MET HE% H 1 2.111 0.000 A -14 MET CE C 13 17.227 0.000 A -13 ALA HA H 1 4.001 0.000 A -13 ALA HB% H 1 1.296 0.000 A -13 ALA CA C 13 51.799 0.000 A -13 ALA CB C 13 19.314 0.000 A -12 SER HA H 1 4.42 0.000 A -12 SER HBx H 1 3.779 0.000 A -12 SER HBy H 1 3.779 0.000 A -12 SER C C 13 173.891 0.000 A -12 SER CA C 13 58.363 0.000 A -12 SER CB C 13 63.773 0.000 A -11 TRP H H 1 8.11 0.000 A -11 TRP HA H 1 4.69 0.000 A -11 TRP HBx H 1 3.214 0.000 A -11 TRP HBy H 1 3.245 0.000 A -11 TRP HD1 H 1 7.196 0.000 A -11 TRP HE1 H 1 10.144 0.000 A -11 TRP HE3 H 1 7.534 0.000 A -11 TRP HH2 H 1 7.151 0.000 A -11 TRP HZ2 H 1 7.42 0.000 A -11 TRP HZ3 H 1 7.05 0.000 A -11 TRP C C 13 175.941 0.000 A -11 TRP CA C 13 57.005 0.000 A -11 TRP CB C 13 29.751 0.000 A -11 TRP CD1 C 13 127.125 0.000 A -11 TRP CE3 C 13 120.905 0.000 A -11 TRP CH2 C 13 124.533 0.000 A -11 TRP CZ2 C 13 114.456 0.000 A -11 TRP CZ3 C 13 121.907 0.000 A -11 TRP N N 15 122.436 0.000 A -11 TRP NE1 N 15 129.626 0.000 A -10 SER H H 1 8.013 0.000 A -10 SER HA H 1 4.306 0.000 A -10 SER HBx H 1 3.61 0.000 A -10 SER HBy H 1 3.647 0.000 A -10 SER C C 13 173.303 0.000 A -10 SER CA C 13 58.231 0.000 A -10 SER CB C 13 63.768 0.000 A -10 SER N N 15 117.323 0.000 A -9 HIS H H 1 8.075 0.000 A -9 HIS HA H 1 4.722 0.000 A -9 HIS HBx H 1 2.955 0.000 A -9 HIS HBy H 1 3.034 0.000 A -9 HIS HD2 H 1 7.057 0.000 A -9 HIS HE1 H 1 8.014 0.000 A -9 HIS CA C 13 54.409 0.000 A -9 HIS CB C 13 30.136 0.000 A -9 HIS CD2 C 13 120.053 0.000 A -9 HIS CE1 C 13 137.595 0.000 A -9 HIS N N 15 121.943 0.000 A -8 PRO HA H 1 4.309 0.000 A -8 PRO HBy H 1 2.187 0.000 A -8 PRO HBx H 1 1.744 0.000 A -8 PRO HDx H 1 3.367 0.000 A -8 PRO HDy H 1 3.656 0.000 A -8 PRO HGx H 1 1.911 0.000 A -8 PRO HGy H 1 1.911 0.000 A -8 PRO C C 13 176.913 0.000 A -8 PRO CA C 13 63.621 0.000 A -8 PRO CB C 13 32.107 0.000 A -8 PRO CD C 13 50.694 0.000 A -8 PRO CG C 13 27.411 0.000 A -7 GLN H H 1 8.76 0.000 A -7 GLN HA H 1 4.225 0.000 A -7 GLN HBx H 1 1.865 0.000 A -7 GLN HBy H 1 1.922 0.000 A -7 GLN HE2y H 1 7.399 0.000 A -7 GLN HE2x H 1 6.805 0.000 A -7 GLN HGx H 1 2.124 0.000 A -7 GLN HGy H 1 2.171 0.000 A -7 GLN C C 13 175.762 0.000 A -7 GLN CA C 13 56.198 0.000 A -7 GLN CB C 13 29.271 0.000 A -7 GLN CG C 13 33.73 0.000 A -7 GLN N N 15 120.308 0.000 A -7 GLN NE2 N 15 112.217 0.000 A -6 PHE H H 1 8.108 0.000 A -6 PHE HA H 1 4.634 0.000 A -6 PHE HBx H 1 2.954 0.000 A -6 PHE HBy H 1 3.164 0.000 A -6 PHE HDx H 1 7.185 0.000 A -6 PHE HDy H 1 7.185 0.000 A -6 PHE HEx H 1 7.252 0.000 A -6 PHE HEy H 1 7.252 0.000 A -6 PHE HZ H 1 7.198 0.000 A -6 PHE C C 13 175.494 0.000 A -6 PHE CA C 13 57.514 0.000 A -6 PHE CB C 13 39.516 0.000 A -6 PHE CDx C 13 131.751 0.000 A -6 PHE CDy C 13 131.751 0.000 A -6 PHE CEx C 13 131.311 0.000 A -6 PHE CEy C 13 131.311 0.000 A -6 PHE CZ C 13 129.734 0.000 A -6 PHE N N 15 119.981 0.000 A -5 GLU H H 1 8.311 0.000 A -5 GLU HA H 1 4.204 0.000 A -5 GLU HBx H 1 1.886 0.000 A -5 GLU HBy H 1 1.995 0.000 A -5 GLU HGx H 1 2.194 0.000 A -5 GLU HGy H 1 2.194 0.000 A -5 GLU C C 13 175.928 0.000 A -5 GLU CA C 13 56.791 0.000 A -5 GLU CB C 13 30.522 0.000 A -5 GLU CG C 13 36.242 0.000 A -5 GLU N N 15 121.769 0.000 A -4 LYS H H 1 8.223 0.000 A -4 LYS HA H 1 4.297 0.000 A -4 LYS HBx H 1 1.726 0.000 A -4 LYS HBy H 1 1.818 0.000 A -4 LYS HDx H 1 1.654 0.000 A -4 LYS HDy H 1 1.654 0.000 A -4 LYS HEx H 1 2.954 0.000 A -4 LYS HEy H 1 2.954 0.000 A -4 LYS HGx H 1 1.339 0.000 A -4 LYS HGy H 1 1.389 0.000 A -4 LYS C C 13 176.258 0.000 A -4 LYS CA C 13 56.318 0.000 A -4 LYS CB C 13 32.955 0.000 A -4 LYS CD C 13 29.078 0.000 A -4 LYS CE C 13 42.144 0.000 A -4 LYS CG C 13 24.685 0.000 A -4 LYS N N 15 121.469 0.000 A -3 ILE H H 1 8.16 0.000 A -3 ILE HA H 1 4.13 0.000 A -3 ILE HB H 1 1.766 0.000 A -3 ILE HD1% H 1 0.77 0.000 A -3 ILE HG1x H 1 1.091 0.000 A -3 ILE HG1y H 1 1.386 0.000 A -3 ILE HG2% H 1 0.795 0.000 A -3 ILE C C 13 176.001 0.000 A -3 ILE CA C 13 61.282 0.000 A -3 ILE CB C 13 38.874 0.000 A -3 ILE CD1 C 13 13.075 0.000 A -3 ILE CG1 C 13 27.66 0.000 A -3 ILE CG2 C 13 17.501 0.000 A -3 ILE N N 15 122.793 0.000 A -2 GLU H H 1 8.517 0.000 A -2 GLU HA H 1 4.236 0.000 A -2 GLU HBx H 1 1.904 0.000 A -2 GLU HBy H 1 1.98 0.000 A -2 GLU HGx H 1 2.212 0.000 A -2 GLU HGy H 1 2.212 0.000 A -2 GLU C C 13 176.818 0.000 A -2 GLU CA C 13 57.038 0.000 A -2 GLU CB C 13 29.97 0.000 A -2 GLU CG C 13 36.234 0.000 A -2 GLU N N 15 124.596 0.000 A -1 GLY H H 1 8.443 0.000 A -1 GLY HAx H 1 3.935 0.000 A -1 GLY HAy H 1 3.935 0.000 A -1 GLY C C 13 173.879 0.000 A -1 GLY CA C 13 45.378 0.000 A -1 GLY N N 15 110.384 0.000 A 0 ARG H H 1 8.194 0.000 A 0 ARG HA H 1 4.386 0.000 A 0 ARG HBx H 1 1.76 0.000 A 0 ARG HBy H 1 1.817 0.000 A 0 ARG HDx H 1 3.132 0.000 A 0 ARG HDy H 1 3.132 0.000 A 0 ARG HGy H 1 1.575 0.000 A 0 ARG HGx H 1 1.548 0.000 A 0 ARG C C 13 176.062 0.000 A 0 ARG CA C 13 56.247 0.000 A 0 ARG CB C 13 31.505 0.000 A 0 ARG CD C 13 43.29 0.000 A 0 ARG CG C 13 27.558 0.000 A 0 ARG N N 15 120.036 0.000 A 1 MET H H 1 8.254 0.000 A 1 MET HA H 1 4.681 0.000 A 1 MET HBx H 1 1.913 0.000 A 1 MET HBy H 1 1.967 0.000 A 1 MET HE% H 1 2.103 0.000 A 1 MET HGx H 1 2.419 0.000 A 1 MET HGy H 1 2.477 0.000 A 1 MET C C 13 173.856 0.000 A 1 MET CA C 13 55.65 0.000 A 1 MET CB C 13 34.424 0.000 A 1 MET CE C 13 18.265 0.000 A 1 MET CG C 13 32.841 0.000 A 1 MET N N 15 120.588 0.000 A 2 ASP H H 1 8.161 0.000 A 2 ASP HA H 1 5.134 0.000 A 2 ASP HBx H 1 2.436 0.000 A 2 ASP HBy H 1 2.634 0.000 A 2 ASP C C 13 175.412 0.000 A 2 ASP CA C 13 52.384 0.000 A 2 ASP CB C 13 44.326 0.000 A 2 ASP N N 15 119.513 0.000 A 3 VAL H H 1 8.754 0.000 A 3 VAL HA H 1 3.266 0.000 A 3 VAL HB H 1 1.885 0.000 A 3 VAL HGx% H 1 0.832 0.000 A 3 VAL HGy% H 1 0.832 0.000 A 3 VAL C C 13 177.1 0.000 A 3 VAL CA C 13 64.786 0.000 A 3 VAL CB C 13 31.509 0.000 A 3 VAL CGx C 13 21.37 0.000 A 3 VAL CGy C 13 22.077 0.000 A 3 VAL N N 15 119.91 0.000 A 4 GLY H H 1 8.946 0.000 A 4 GLY HAx H 1 3.594 0.000 A 4 GLY HAy H 1 4.49 0.000 A 4 GLY C C 13 174.896 0.000 A 4 GLY CA C 13 44.494 0.000 A 4 GLY N N 15 115.523 0.000 A 5 GLN H H 1 7.723 0.000 A 5 GLN HA H 1 4.326 0.000 A 5 GLN HBx H 1 2.108 0.000 A 5 GLN HBy H 1 2.337 0.000 A 5 GLN HE2x H 1 6.847 0.000 A 5 GLN HE2y H 1 7.755 0.000 A 5 GLN HGy H 1 2.453 0.000 A 5 GLN HGx H 1 2.421 0.000 A 5 GLN C C 13 175.167 0.000 A 5 GLN CA C 13 56.845 0.000 A 5 GLN CB C 13 30.403 0.000 A 5 GLN CG C 13 35.294 0.000 A 5 GLN N N 15 119.83 0.000 A 5 GLN NE2 N 15 112.204 0.000 A 6 LYS H H 1 8.745 0.000 A 6 LYS HA H 1 5.085 0.000 A 6 LYS HBx H 1 1.507 0.000 A 6 LYS HBy H 1 1.722 0.000 A 6 LYS HDx H 1 1.534 0.000 A 6 LYS HDy H 1 1.534 0.000 A 6 LYS HEx H 1 2.879 0.000 A 6 LYS HEy H 1 2.879 0.000 A 6 LYS HGx H 1 1.256 0.000 A 6 LYS HGy H 1 1.527 0.000 A 6 LYS C C 13 176.711 0.000 A 6 LYS CA C 13 55.452 0.000 A 6 LYS CB C 13 33.281 0.000 A 6 LYS CD C 13 29.102 0.000 A 6 LYS CE C 13 41.948 0.000 A 6 LYS CG C 13 25.174 0.000 A 6 LYS N N 15 122.615 0.000 A 7 VAL H H 1 8.811 0.000 A 7 VAL HA H 1 5.344 0.000 A 7 VAL HB H 1 1.772 0.000 A 7 VAL HGx% H 1 0.752 0.000 A 7 VAL HGy% H 1 0.449 0.000 A 7 VAL C C 13 172.77 0.000 A 7 VAL CA C 13 57.676 0.000 A 7 VAL CB C 13 36.314 0.000 A 7 VAL CGy C 13 22.893 0.000 A 7 VAL CGx C 13 18.978 0.000 A 7 VAL N N 15 113.351 0.000 A 8 ARG H H 1 9.114 0.000 A 8 ARG HA H 1 5.166 0.000 A 8 ARG HBx H 1 1.433 0.000 A 8 ARG HBy H 1 1.671 0.000 A 8 ARG HDy H 1 3.103 0.000 A 8 ARG HDx H 1 3.066 0.000 A 8 ARG HGx H 1 1.178 0.000 A 8 ARG HGy H 1 1.178 0.000 A 8 ARG C C 13 176.287 0.000 A 8 ARG CA C 13 53.136 0.000 A 8 ARG CB C 13 34.138 0.000 A 8 ARG CD C 13 43.284 0.000 A 8 ARG CG C 13 27.445 0.000 A 8 ARG N N 15 120.766 0.000 A 9 VAL H H 1 8.219 0.000 A 9 VAL HA H 1 3.905 0.000 A 9 VAL HB H 1 2.311 0.000 A 9 VAL HGx% H 1 0.573 0.000 A 9 VAL HGy% H 1 0.337 0.000 A 9 VAL C C 13 176.341 0.000 A 9 VAL CA C 13 63.174 0.000 A 9 VAL CB C 13 30.452 0.000 A 9 VAL CGy C 13 21.695 0.000 A 9 VAL CGx C 13 20.229 0.000 A 9 VAL N N 15 126.339 0.000 A 10 CYS H H 1 8.984 0.000 A 10 CYS HA H 1 4.71 0.000 A 10 CYS HBx H 1 2.595 0.000 A 10 CYS HBy H 1 2.906 0.000 A 10 CYS C C 13 173.817 0.000 A 10 CYS CA C 13 58.459 0.000 A 10 CYS CB C 13 30.189 0.000 A 10 CYS N N 15 127.559 0.000 A 11 ARG H H 1 8.131 0.000 A 11 ARG HA H 1 4.434 0.000 A 11 ARG HBx H 1 1.762 0.000 A 11 ARG HBy H 1 1.97 0.000 A 11 ARG HDx H 1 3.154 0.000 A 11 ARG HDy H 1 3.154 0.000 A 11 ARG HGx H 1 1.415 0.000 A 11 ARG HGy H 1 1.571 0.000 A 11 ARG C C 13 171.933 0.000 A 11 ARG CA C 13 55.679 0.000 A 11 ARG CB C 13 32.331 0.000 A 11 ARG CD C 13 43.252 0.000 A 11 ARG CG C 13 26.866 0.000 A 11 ARG N N 15 121.997 0.000 A 12 ILE H H 1 8.08 0.000 A 12 ILE HA H 1 4.752 0.000 A 12 ILE HB H 1 1.851 0.000 A 12 ILE HD1% H 1 0.835 0.000 A 12 ILE HG1x H 1 1.255 0.000 A 12 ILE HG1y H 1 1.405 0.000 A 12 ILE HG2% H 1 1.001 0.000 A 12 ILE C C 13 177.179 0.000 A 12 ILE CA C 13 59.045 0.000 A 12 ILE CB C 13 39.43 0.000 A 12 ILE CD1 C 13 12.688 0.000 A 12 ILE CG2 C 13 18.366 0.000 A 12 ILE N N 15 116.719 0.000 A 13 ARG H H 1 10.669 0.000 A 13 ARG C C 13 175.927 0.000 A 13 ARG CA C 13 56.885 0.000 A 13 ARG CB C 13 32.35 0.000 A 13 ARG CD C 13 44.397 0.000 A 13 ARG CG C 13 26.735 0.000 A 13 ARG N N 15 128.544 0.000 A 14 ASP H H 1 8.348 0.000 A 14 ASP HA H 1 4.534 0.000 A 14 ASP HBx H 1 2.74 0.000 A 14 ASP HBy H 1 2.74 0.000 A 14 ASP C C 13 174.862 0.000 A 14 ASP CA C 13 55.042 0.000 A 14 ASP CB C 13 39.984 0.000 A 14 ASP N N 15 117.1 0.000 A 15 ARG H H 1 7.814 0.000 A 15 ARG HA H 1 4.587 0.000 A 15 ARG HBx H 1 1.722 0.000 A 15 ARG HBy H 1 1.821 0.000 A 15 ARG HDy H 1 3.085 0.000 A 15 ARG HDx H 1 3.046 0.000 A 15 ARG HGx H 1 1.554 0.000 A 15 ARG HGy H 1 1.581 0.000 A 15 ARG C C 13 174.78 0.000 A 15 ARG CA C 13 55.066 0.000 A 15 ARG CB C 13 31.822 0.000 A 15 ARG CD C 13 43.999 0.000 A 15 ARG N N 15 120.5 0.000 A 16 VAL H H 1 8.196 0.000 A 16 VAL HA H 1 4.136 0.000 A 16 VAL HB H 1 2.141 0.000 A 16 VAL HGx% H 1 0.895 0.000 A 16 VAL HGy% H 1 0.905 0.000 A 16 VAL C C 13 176.178 0.000 A 16 VAL CA C 13 62.395 0.000 A 16 VAL CB C 13 32.51 0.000 A 16 VAL CGy C 13 21.173 0.000 A 16 VAL CGx C 13 19.957 0.000 A 16 VAL N N 15 116.457 0.000 A 17 ALA H H 1 7.877 0.000 A 17 ALA HA H 1 4.353 0.000 A 17 ALA HB% H 1 1.385 0.000 A 17 ALA C C 13 177.542 0.000 A 17 ALA CA C 13 52.292 0.000 A 17 ALA CB C 13 19.974 0.000 A 17 ALA N N 15 126.769 0.000 A 18 GLN H H 1 8.605 0.000 A 18 GLN HA H 1 4.035 0.000 A 18 GLN HBx H 1 2.058 0.000 A 18 GLN HBy H 1 2.058 0.000 A 18 GLN HE2x H 1 6.836 0.000 A 18 GLN HE2y H 1 7.542 0.000 A 18 GLN HGx H 1 2.38 0.000 A 18 GLN HGy H 1 2.38 0.000 A 18 GLN C C 13 176.625 0.000 A 18 GLN CA C 13 58.215 0.000 A 18 GLN CB C 13 28.893 0.000 A 18 GLN CG C 13 33.705 0.000 A 18 GLN N N 15 121.334 0.000 A 18 GLN NE2 N 15 112.337 0.000 A 19 ASP H H 1 8.688 0.000 A 19 ASP HA H 1 4.393 0.000 A 19 ASP HBx H 1 2.593 0.000 A 19 ASP HBy H 1 2.638 0.000 A 19 ASP C C 13 176.911 0.000 A 19 ASP CA C 13 55.814 0.000 A 19 ASP CB C 13 39.943 0.000 A 19 ASP N N 15 116.864 0.000 A 20 ILE H H 1 7.421 0.000 A 20 ILE HA H 1 4.023 0.000 A 20 ILE HB H 1 1.871 0.000 A 20 ILE HD1% H 1 0.612 0.000 A 20 ILE HG1x H 1 1.142 0.000 A 20 ILE HG1y H 1 1.316 0.000 A 20 ILE HG2% H 1 0.723 0.000 A 20 ILE C C 13 177.163 0.000 A 20 ILE CA C 13 62.88 0.000 A 20 ILE CB C 13 38.052 0.000 A 20 ILE CD1 C 13 13.191 0.000 A 20 ILE CG1 C 13 27.202 0.000 A 20 ILE CG2 C 13 18.031 0.000 A 20 ILE N N 15 116.99 0.000 A 21 ILE H H 1 7.76 0.000 A 21 ILE HA H 1 3.785 0.000 A 21 ILE HB H 1 1.863 0.000 A 21 ILE HD1% H 1 0.826 0.000 A 21 ILE HG1x H 1 1.259 0.000 A 21 ILE HG1y H 1 1.455 0.000 A 21 ILE HG2% H 1 0.895 0.000 A 21 ILE C C 13 178.395 0.000 A 21 ILE CA C 13 63.604 0.000 A 21 ILE CB C 13 37.661 0.000 A 21 ILE CD1 C 13 13.047 0.000 A 21 ILE CG1 C 13 28.682 0.000 A 21 ILE CG2 C 13 17.771 0.000 A 21 ILE N N 15 120.297 0.000 A 22 GLN H H 1 8.015 0.000 A 22 GLN HA H 1 4.085 0.000 A 22 GLN HBx H 1 1.99 0.000 A 22 GLN HBy H 1 2.068 0.000 A 22 GLN HE2x H 1 6.826 0.000 A 22 GLN HE2y H 1 7.434 0.000 A 22 GLN HGx H 1 2.375 0.000 A 22 GLN HGy H 1 2.375 0.000 A 22 GLN C C 13 176.707 0.000 A 22 GLN CA C 13 57.578 0.000 A 22 GLN CB C 13 28.099 0.000 A 22 GLN CG C 13 34.194 0.000 A 22 GLN N N 15 118.298 0.000 A 22 GLN NE2 N 15 111.438 0.000 A 23 LYS H H 1 7.728 0.000 A 23 LYS HA H 1 3.899 0.000 A 23 LYS HBx H 1 1.593 0.000 A 23 LYS HBy H 1 1.881 0.000 A 23 LYS HDx H 1 0.185 0.000 A 23 LYS HDy H 1 0.884 0.000 A 23 LYS HEx H 1 2.441 0.000 A 23 LYS HEy H 1 2.491 0.000 A 23 LYS HGx H 1 0.916 0.000 A 23 LYS HGy H 1 1.236 0.000 A 23 LYS C C 13 176.113 0.000 A 23 LYS CA C 13 54.586 0.000 A 23 LYS CB C 13 31.983 0.000 A 23 LYS CD C 13 27.442 0.000 A 23 LYS CE C 13 42.079 0.000 A 23 LYS CG C 13 24.464 0.000 A 23 LYS N N 15 115.698 0.000 A 24 LEU H H 1 7.243 0.000 A 24 LEU HA H 1 3.617 0.000 A 24 LEU HBx H 1 1.546 0.000 A 24 LEU HBy H 1 1.663 0.000 A 24 LEU HDx% H 1 0.804 0.000 A 24 LEU HDy% H 1 0.816 0.000 A 24 LEU HG H 1 1.536 0.000 A 24 LEU C C 13 177.845 0.000 A 24 LEU CA C 13 57.681 0.000 A 24 LEU CB C 13 41.772 0.000 A 24 LEU CDx C 13 24.1 0.000 A 24 LEU CDy C 13 24.977 0.000 A 24 LEU CG C 13 26.937 0.000 A 24 LEU N N 15 119.954 0.000 A 25 GLY H H 1 8.964 0.000 A 25 GLY HAx H 1 3.574 0.000 A 25 GLY HAy H 1 4.277 0.000 A 25 GLY C C 13 174.177 0.000 A 25 GLY CA C 13 45.329 0.000 A 25 GLY N N 15 114.461 0.000 A 26 GLN H H 1 8.25 0.000 A 26 GLN HA H 1 4.408 0.000 A 26 GLN HBx H 1 2.084 0.000 A 26 GLN HBy H 1 2.173 0.000 A 26 GLN HE2y H 1 7.28 0.000 A 26 GLN HE2x H 1 6.837 0.000 A 26 GLN C C 13 174.705 0.000 A 26 GLN CA C 13 55.898 0.000 A 26 GLN CB C 13 29.868 0.000 A 26 GLN CG C 13 34.76 0.000 A 26 GLN N N 15 119.554 0.000 A 26 GLN NE2 N 15 113.284 0.000 A 27 VAL H H 1 8.545 0.000 A 27 VAL HA H 1 5.213 0.000 A 27 VAL HB H 1 1.916 0.000 A 27 VAL HGx% H 1 0.829 0.000 A 27 VAL HGy% H 1 0.905 0.000 A 27 VAL C C 13 176.581 0.000 A 27 VAL CA C 13 60.636 0.000 A 27 VAL CB C 13 33.387 0.000 A 27 VAL CGx C 13 21.322 0.000 A 27 VAL CGy C 13 21.488 0.000 A 27 VAL N N 15 120.099 0.000 A 28 GLY H H 1 8.87 0.000 A 28 GLY HAx H 1 2.737 0.000 A 28 GLY HAy H 1 4.53 0.000 A 28 GLY C C 13 170.761 0.000 A 28 GLY CA C 13 44.225 0.000 A 28 GLY N N 15 114.736 0.000 A 29 GLN H H 1 8.23 0.000 A 29 GLN HA H 1 5.096 0.000 A 29 GLN HBx H 1 1.707 0.000 A 29 GLN HBy H 1 1.797 0.000 A 29 GLN HE2x H 1 6.829 0.000 A 29 GLN HE2y H 1 7.504 0.000 A 29 GLN HGx H 1 2.013 0.000 A 29 GLN HGy H 1 2.013 0.000 A 29 GLN C C 13 175.538 0.000 A 29 GLN CA C 13 53.579 0.000 A 29 GLN CB C 13 32.651 0.000 A 29 GLN CG C 13 34.147 0.000 A 29 GLN N N 15 118.227 0.000 A 29 GLN NE2 N 15 111.697 0.000 A 30 ILE H H 1 8.966 0.000 A 30 ILE HA H 1 4.358 0.000 A 30 ILE HB H 1 1.954 0.000 A 30 ILE HD1% H 1 0.863 0.000 A 30 ILE HG1x H 1 0.63 0.000 A 30 ILE HG1y H 1 1.74 0.000 A 30 ILE HG2% H 1 0.575 0.000 A 30 ILE C C 13 178.195 0.000 A 30 ILE CA C 13 63.074 0.000 A 30 ILE CB C 13 37.478 0.000 A 30 ILE CD1 C 13 14.342 0.000 A 30 ILE CG1 C 13 28.188 0.000 A 30 ILE CG2 C 13 17.584 0.000 A 30 ILE N N 15 124.904 0.000 A 31 THR H H 1 9.275 0.000 A 31 THR HA H 1 4.493 0.000 A 31 THR HB H 1 4.292 0.000 A 31 THR HG2% H 1 1.094 0.000 A 31 THR C C 13 174.381 0.000 A 31 THR CA C 13 61.358 0.000 A 31 THR CB C 13 69.195 0.000 A 31 THR CG2 C 13 22.004 0.000 A 31 THR N N 15 120.529 0.000 A 32 GLY H H 1 7.482 0.000 A 32 GLY HAx H 1 3.695 0.000 A 32 GLY HAy H 1 4.011 0.000 A 32 GLY C C 13 169.217 0.000 A 32 GLY CA C 13 45.134 0.000 A 32 GLY N N 15 109.349 0.000 A 33 PHE H H 1 8.447 0.000 A 33 PHE HA H 1 5.35 0.000 A 33 PHE HBx H 1 2.566 0.000 A 33 PHE HBy H 1 3.048 0.000 A 33 PHE HDx H 1 7.194 0.000 A 33 PHE HDy H 1 7.194 0.000 A 33 PHE HEx H 1 7.248 0.000 A 33 PHE HEy H 1 7.248 0.000 A 33 PHE HZ H 1 7.198 0.000 A 33 PHE C C 13 174.514 0.000 A 33 PHE CA C 13 56.903 0.000 A 33 PHE CB C 13 42.859 0.000 A 33 PHE CDx C 13 131.999 0.000 A 33 PHE CDy C 13 131.999 0.000 A 33 PHE CEx C 13 130.982 0.000 A 33 PHE CEy C 13 130.982 0.000 A 33 PHE CZ C 13 129.734 0.000 A 33 PHE N N 15 116.513 0.000 A 34 LYS H H 1 8.746 0.000 A 34 LYS HA H 1 4.534 0.000 A 34 LYS HBx H 1 1.357 0.000 A 34 LYS HBy H 1 1.396 0.000 A 34 LYS HDx H 1 0.826 0.000 A 34 LYS HDy H 1 1.08 0.000 A 34 LYS HEx H 1 2.098 0.000 A 34 LYS HEy H 1 2.157 0.000 A 34 LYS HGx H 1 0.773 0.000 A 34 LYS HGy H 1 0.821 0.000 A 34 LYS C C 13 174.616 0.000 A 34 LYS CA C 13 54.612 0.000 A 34 LYS CB C 13 35.672 0.000 A 34 LYS CD C 13 28.608 0.000 A 34 LYS CE C 13 41.327 0.000 A 34 LYS CG C 13 23.288 0.000 A 34 LYS N N 15 121.226 0.000 A 35 MET H H 1 8.709 0.000 A 35 MET HA H 1 4.769 0.000 A 35 MET HBx H 1 1.926 0.000 A 35 MET HBy H 1 2.008 0.000 A 35 MET HE% H 1 1.982 0.000 A 35 MET HGx H 1 2.5 0.000 A 35 MET HGy H 1 2.58 0.000 A 35 MET C C 13 176.264 0.000 A 35 MET CA C 13 55.108 0.000 A 35 MET CB C 13 32.35 0.000 A 35 MET CE C 13 16.905 0.000 A 35 MET CG C 13 32.179 0.000 A 35 MET N N 15 124.748 0.000 A 36 THR H H 1 8.3 0.000 A 36 THR HA H 1 4.295 0.000 A 36 THR HB H 1 4.069 0.000 A 36 THR HG2% H 1 0.747 0.000 A 36 THR C C 13 174.188 0.000 A 36 THR CA C 13 61.008 0.000 A 36 THR CB C 13 70.383 0.000 A 36 THR CG2 C 13 20.948 0.000 A 36 THR N N 15 116.748 0.000 A 37 ASP H H 1 8.614 0.000 A 37 ASP HA H 1 4.546 0.000 A 37 ASP HBx H 1 2.724 0.000 A 37 ASP HBy H 1 2.724 0.000 A 37 ASP C C 13 176.914 0.000 A 37 ASP CA C 13 54.722 0.000 A 37 ASP CB C 13 40.383 0.000 A 37 ASP N N 15 122.524 0.000 A 38 GLY H H 1 8.44 0.000 A 38 GLY HAx H 1 3.883 0.000 A 38 GLY HAy H 1 4.149 0.000 A 38 GLY C C 13 174.754 0.000 A 38 GLY CA C 13 45.751 0.000 A 38 GLY N N 15 109.115 0.000 A 39 SER H H 1 8.103 0.000 A 39 SER HA H 1 4.592 0.000 A 39 SER HBy H 1 3.921 0.000 A 39 SER HBx H 1 3.87 0.000 A 39 SER C C 13 174.191 0.000 A 39 SER CA C 13 58.511 0.000 A 39 SER CB C 13 64.135 0.000 A 39 SER N N 15 115.162 0.000 A 40 GLY H H 1 8.116 0.000 A 40 GLY HAx H 1 4.082 0.000 A 40 GLY HAy H 1 4.164 0.000 A 40 GLY C C 13 173.509 0.000 A 40 GLY CA C 13 44.865 0.000 A 40 GLY N N 15 109.817 0.000 A 41 VAL H H 1 8.679 0.000 A 41 VAL HA H 1 4.362 0.000 A 41 VAL HB H 1 2.086 0.000 A 41 VAL HGx% H 1 0.951 0.000 A 41 VAL HGy% H 1 0.951 0.000 A 41 VAL C C 13 175.587 0.000 A 41 VAL CA C 13 62.881 0.000 A 41 VAL CB C 13 33.37 0.000 A 41 VAL CGx C 13 21.645 0.000 A 41 VAL CGy C 13 21.645 0.000 A 41 VAL N N 15 121.844 0.000 A 42 GLY H H 1 8.758 0.000 A 42 GLY HAx H 1 3.312 0.000 A 42 GLY HAy H 1 4.789 0.000 A 42 GLY C C 13 172.557 0.000 A 42 GLY CA C 13 44.167 0.000 A 42 GLY N N 15 113.276 0.000 A 43 VAL H H 1 9.769 0.000 A 43 VAL HA H 1 4.614 0.000 A 43 VAL HB H 1 2.05 0.000 A 43 VAL HGx% H 1 0.894 0.000 A 43 VAL HGy% H 1 0.946 0.000 A 43 VAL C C 13 174.647 0.000 A 43 VAL CA C 13 60.409 0.000 A 43 VAL CB C 13 34.145 0.000 A 43 VAL CGy C 13 22.741 0.000 A 43 VAL CGx C 13 19.782 0.000 A 43 VAL N N 15 119.465 0.000 A 44 ILE H H 1 8.478 0.000 A 44 ILE HA H 1 4.189 0.000 A 44 ILE HB H 1 1.168 0.000 A 44 ILE HD1% H 1 0.588 0.000 A 44 ILE HG1x H 1 0.712 0.000 A 44 ILE HG1y H 1 0.712 0.000 A 44 ILE HG2% H 1 0.589 0.000 A 44 ILE C C 13 174.556 0.000 A 44 ILE CA C 13 61.552 0.000 A 44 ILE CB C 13 37.592 0.000 A 44 ILE CD1 C 13 13.381 0.000 A 44 ILE CG1 C 13 27.91 0.000 A 44 ILE CG2 C 13 17.493 0.000 A 44 ILE N N 15 125.683 0.000 A 45 VAL H H 1 8.728 0.000 A 45 VAL HA H 1 4.454 0.000 A 45 VAL HB H 1 1.781 0.000 A 45 VAL HGx% H 1 -0.208 0.000 A 45 VAL HGy% H 1 0.709 0.000 A 45 VAL C C 13 174.306 0.000 A 45 VAL CA C 13 60.49 0.000 A 45 VAL CB C 13 34.367 0.000 A 45 VAL CGx C 13 21.791 0.000 A 45 VAL CGy C 13 23.152 0.000 A 45 VAL N N 15 128.761 0.000 A 46 THR H H 1 8.713 0.000 A 46 THR HA H 1 5.126 0.000 A 46 THR HB H 1 3.768 0.000 A 46 THR HG2% H 1 1.194 0.000 A 46 THR C C 13 174.894 0.000 A 46 THR CA C 13 61.117 0.000 A 46 THR CB C 13 69.873 0.000 A 46 THR CG2 C 13 20.986 0.000 A 46 THR N N 15 121.347 0.000 A 47 PHE H H 1 8.986 0.000 A 47 PHE HA H 1 4.671 0.000 A 47 PHE HBx H 1 3 0.000 A 47 PHE HBy H 1 3.563 0.000 A 47 PHE HDx H 1 7.323 0.000 A 47 PHE HDy H 1 7.323 0.000 A 47 PHE HEx H 1 7.04 0.000 A 47 PHE HEy H 1 7.04 0.000 A 47 PHE HZ H 1 6.946 0.000 A 47 PHE C C 13 177.325 0.000 A 47 PHE CA C 13 58.688 0.000 A 47 PHE CB C 13 40.656 0.000 A 47 PHE CDx C 13 132.665 0.000 A 47 PHE CDy C 13 132.665 0.000 A 47 PHE CEx C 13 130.216 0.000 A 47 PHE CEy C 13 130.216 0.000 A 47 PHE CZ C 13 129.07 0.000 A 47 PHE N N 15 127.72 0.000 A 48 ASP H H 1 9.745 0.000 A 48 ASP HA H 1 4.446 0.000 A 48 ASP HBx H 1 2.797 0.000 A 48 ASP HBy H 1 2.816 0.000 A 48 ASP C C 13 176.559 0.000 A 48 ASP CA C 13 57.412 0.000 A 48 ASP CB C 13 40.226 0.000 A 48 ASP N N 15 122.571 0.000 A 49 ASP H H 1 7.875 0.000 A 49 ASP HA H 1 4.501 0.000 A 49 ASP HBx H 1 2.622 0.000 A 49 ASP HBy H 1 3.093 0.000 A 49 ASP C C 13 176.633 0.000 A 49 ASP CA C 13 53.463 0.000 A 49 ASP CB C 13 39.392 0.000 A 49 ASP N N 15 117.272 0.000 A 50 ARG H H 1 8.39 0.000 A 50 ARG HA H 1 3.772 0.000 A 50 ARG HBx H 1 2.08 0.000 A 50 ARG HBy H 1 2.354 0.000 A 50 ARG HDx H 1 3.191 0.000 A 50 ARG HDy H 1 3.21 0.000 A 50 ARG HGx H 1 1.605 0.000 A 50 ARG HGy H 1 1.646 0.000 A 50 ARG C C 13 175.545 0.000 A 50 ARG CA C 13 58.477 0.000 A 50 ARG CB C 13 27.034 0.000 A 50 ARG CD C 13 43.188 0.000 A 50 ARG CG C 13 27.872 0.000 A 50 ARG N N 15 111.986 0.000 A 51 SER H H 1 8.489 0.000 A 51 SER HA H 1 4.529 0.000 A 51 SER HBx H 1 3.878 0.000 A 51 SER HBy H 1 4.009 0.000 A 51 SER C C 13 172.947 0.000 A 51 SER CA C 13 58.793 0.000 A 51 SER CB C 13 64.896 0.000 A 51 SER N N 15 118.235 0.000 A 52 SER H H 1 8.409 0.000 A 52 SER HA H 1 5.987 0.000 A 52 SER HBx H 1 3.57 0.000 A 52 SER HBy H 1 3.648 0.000 A 52 SER C C 13 174.273 0.000 A 52 SER CA C 13 57.091 0.000 A 52 SER CB C 13 66.437 0.000 A 52 SER N N 15 113.142 0.000 A 53 THR H H 1 8.694 0.000 A 53 THR HA H 1 4.472 0.000 A 53 THR HB H 1 4.149 0.000 A 53 THR HG2% H 1 0.741 0.000 A 53 THR C C 13 170.878 0.000 A 53 THR CA C 13 61.147 0.000 A 53 THR CB C 13 69.918 0.000 A 53 THR CG2 C 13 20.792 0.000 A 53 THR N N 15 118.154 0.000 A 54 TRP H H 1 7.581 0.000 A 54 TRP HA H 1 5.776 0.000 A 54 TRP HBx H 1 2.723 0.000 A 54 TRP HBy H 1 2.845 0.000 A 54 TRP HD1 H 1 6.996 0.000 A 54 TRP HE1 H 1 9.8 0.000 A 54 TRP HE3 H 1 6.757 0.000 A 54 TRP HH2 H 1 6.781 0.000 A 54 TRP HZ2 H 1 7.263 0.000 A 54 TRP HZ3 H 1 5.425 0.000 A 54 TRP C C 13 173.704 0.000 A 54 TRP CA C 13 53.749 0.000 A 54 TRP CB C 13 31.896 0.000 A 54 TRP CD1 C 13 125.809 0.000 A 54 TRP CE3 C 13 119.611 0.000 A 54 TRP CH2 C 13 124.933 0.000 A 54 TRP CZ2 C 13 113.891 0.000 A 54 TRP CZ3 C 13 122.083 0.000 A 54 TRP N N 15 119.867 0.000 A 54 TRP NE1 N 15 128.238 0.000 A 55 PHE H H 1 9.128 0.000 A 55 PHE HA H 1 4.249 0.000 A 55 PHE HBx H 1 2.282 0.000 A 55 PHE HBy H 1 3.777 0.000 A 55 PHE HDx H 1 7.179 0.000 A 55 PHE HDy H 1 7.179 0.000 A 55 PHE HEx H 1 7.02 0.000 A 55 PHE HEy H 1 7.02 0.000 A 55 PHE HZ H 1 6.815 0.000 A 55 PHE C C 13 175.91 0.000 A 55 PHE CA C 13 57.359 0.000 A 55 PHE CB C 13 43.929 0.000 A 55 PHE CDx C 13 131.999 0.000 A 55 PHE CDy C 13 131.999 0.000 A 55 PHE CEx C 13 130.793 0.000 A 55 PHE CEy C 13 130.793 0.000 A 55 PHE CZ C 13 128.399 0.000 A 55 PHE N N 15 118.304 0.000 A 56 PHE H H 1 9.775 0.000 A 56 PHE HA H 1 5.033 0.000 A 56 PHE HBx H 1 2.806 0.000 A 56 PHE HBy H 1 3.59 0.000 A 56 PHE HDx H 1 7.432 0.000 A 56 PHE HDy H 1 7.432 0.000 A 56 PHE HEx H 1 7.443 0.000 A 56 PHE HEy H 1 7.443 0.000 A 56 PHE HZ H 1 7.485 0.000 A 56 PHE C C 13 178.784 0.000 A 56 PHE CA C 13 59.048 0.000 A 56 PHE CB C 13 41.266 0.000 A 56 PHE CDx C 13 131.683 0.000 A 56 PHE CDy C 13 131.683 0.000 A 56 PHE CEx C 13 131.934 0.000 A 56 PHE CEy C 13 131.934 0.000 A 56 PHE CZ C 13 129.837 0.000 A 56 PHE N N 15 121.44 0.000 A 57 GLU H H 1 9.337 0.000 A 57 GLU HA H 1 3.929 0.000 A 57 GLU HBx H 1 2.172 0.000 A 57 GLU HBy H 1 2.215 0.000 A 57 GLU HGx H 1 2.365 0.000 A 57 GLU HGy H 1 2.5 0.000 A 57 GLU C C 13 176.333 0.000 A 57 GLU CA C 13 60.34 0.000 A 57 GLU CB C 13 30.062 0.000 A 57 GLU CG C 13 36.944 0.000 A 57 GLU N N 15 120.008 0.000 A 58 ASP H H 1 8.341 0.000 A 58 ASP HA H 1 4.657 0.000 A 58 ASP HBx H 1 2.638 0.000 A 58 ASP HBy H 1 2.94 0.000 A 58 ASP C C 13 177.076 0.000 A 58 ASP CA C 13 53.763 0.000 A 58 ASP CB C 13 39.717 0.000 A 58 ASP N N 15 110.542 0.000 A 59 GLU H H 1 8.137 0.000 A 59 GLU HA H 1 4.475 0.000 A 59 GLU HBx H 1 2.849 0.000 A 59 GLU HBy H 1 2.921 0.000 A 59 GLU HGx H 1 2.378 0.000 A 59 GLU HGy H 1 2.548 0.000 A 59 GLU C C 13 176.172 0.000 A 59 GLU CA C 13 57.223 0.000 A 59 GLU CB C 13 32.069 0.000 A 59 GLU CG C 13 39.367 0.000 A 59 GLU N N 15 118.867 0.000 A 60 VAL H H 1 7.26 0.000 A 60 VAL HA H 1 5.421 0.000 A 60 VAL HB H 1 1.776 0.000 A 60 VAL HGx% H 1 0.455 0.000 A 60 VAL HGy% H 1 0.812 0.000 A 60 VAL C C 13 174.147 0.000 A 60 VAL CA C 13 57.693 0.000 A 60 VAL CB C 13 35.88 0.000 A 60 VAL CGy C 13 21.847 0.000 A 60 VAL CGx C 13 18.087 0.000 A 60 VAL N N 15 107.744 0.000 A 61 GLU H H 1 8.436 0.000 A 61 GLU HA H 1 4.825 0.000 A 61 GLU HBx H 1 1.913 0.000 A 61 GLU HBy H 1 1.933 0.000 A 61 GLU HGx H 1 2.201 0.000 A 61 GLU HGy H 1 2.232 0.000 A 61 GLU C C 13 175.337 0.000 A 61 GLU CA C 13 53.726 0.000 A 61 GLU CB C 13 33.128 0.000 A 61 GLU CG C 13 35.893 0.000 A 61 GLU N N 15 117 0.000 A 62 VAL H H 1 8.838 0.000 A 62 VAL HA H 1 4.284 0.000 A 62 VAL HB H 1 2.019 0.000 A 62 VAL HGx% H 1 1.017 0.000 A 62 VAL HGy% H 1 1.013 0.000 A 62 VAL C C 13 176.697 0.000 A 62 VAL CA C 13 64.011 0.000 A 62 VAL CB C 13 32.228 0.000 A 62 VAL CGx C 13 21.61 0.000 A 62 VAL CGy C 13 22.125 0.000 A 62 VAL N N 15 123.895 0.000 A 63 VAL H H 1 8.412 0.000 A 63 VAL HA H 1 4.375 0.000 A 63 VAL HB H 1 2.057 0.000 A 63 VAL HGx% H 1 0.889 0.000 A 63 VAL HGy% H 1 0.734 0.000 A 63 VAL C C 13 175.064 0.000 A 63 VAL CA C 13 61.159 0.000 A 63 VAL CB C 13 33.694 0.000 A 63 VAL CGy C 13 21.692 0.000 A 63 VAL CGx C 13 20.334 0.000 A 63 VAL N N 15 123.668 0.000 A 64 GLY H H 1 7.947 0.000 A 64 GLY HAx H 1 3.716 0.000 A 64 GLY HAy H 1 3.832 0.000 A 64 GLY C C 13 178.476 0.000 A 64 GLY CA C 13 46.512 0.000 A 64 GLY N N 15 117.608 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 45 VAL HA A 45 VAL HGx% 1.0 1.8 6.0 2 2 A 45 VAL HGx% A 28 GLY HAy 1.0 1.8 6.5 3 3 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 4.5 4 4 A 46 THR HA A 52 SER HA 1.0 1.8 5.0 5 5 A 44 ILE HA A 54 TRP HA 1.0 1.8 5.0 6 6 A 54 TRP HA A 54 TRP HD1 1.0 1.8 5.0 7 7 A 45 VAL HGx% A 7 VAL HGy% 1.0 1.8 6.0 8 8 A 45 VAL HGx% A 30 ILE HG2% 1.0 1.8 6.0 9 9 A 45 VAL HGx% A 46 THR HG2% 1.0 1.8 6.5 10 10 A 45 VAL HGx% A 29 GLN HGx 1.0 1.8 6.5 11 10 A 45 VAL HGx% A 29 GLN HGy 1.0 1.8 6.5 12 11 A 45 VAL HGx% A 47 PHE HBy 1.0 1.8 6.5 13 12 A 45 VAL HGx% A 46 THR HB 1.0 1.8 6.5 14 13 A 45 VAL HGx% A 47 PHE HA 1.0 1.8 6.5 15 14 A 45 VAL HGx% A 30 ILE HA 1.0 1.8 6.5 16 15 A 45 VAL HGx% A 55 PHE HD% 1.0 1.8 6.0 17 16 A 45 VAL HGx% A 47 PHE HD% 1.0 1.8 6.5 18 17 A 45 VAL HGx% A 47 PHE HE% 1.0 1.8 6.0 19 18 A 45 VAL HGx% A 47 PHE HZ 1.0 1.8 6.5 20 19 A 45 VAL HGx% A 44 ILE HA 1.0 1.8 6.5 21 20 A 45 VAL HGx% A 52 SER HA 1.0 1.8 6.5 22 21 A 9 VAL HGy% A 60 VAL HGx% 1.0 1.8 6.0 23 22 A 9 VAL HGy% A 47 PHE HE% 1.0 1.8 6.0 24 23 A 9 VAL HGy% A 47 PHE HZ 1.0 1.8 4.5 25 24 A 9 VAL HGy% A 45 VAL HGy% 1.0 1.8 6.0 26 25 A 9 VAL HGy% A 24 LEU HDy% 1.0 1.8 6.5 27 26 A 9 VAL HGy% A 23 LYS HDy 1.0 1.8 6.5 28 27 A 9 VAL HGy% A 23 LYS HBx 1.0 1.8 4.5 29 28 A 9 VAL HGy% A 23 LYS HBy 1.0 1.8 6.0 30 29 A 9 VAL HGy% A 45 VAL HB 1.0 1.8 6.0 31 30 A 9 VAL HGy% A 26 GLN HBy 1.0 1.8 6.0 32 31 A 9 VAL HGy% A 24 LEU HA 1.0 1.8 6.0 33 32 A 9 VAL HGy% A 8 ARG HA 1.0 1.8 6.0 34 33 A 9 VAL HGy% A 60 VAL HA 1.0 1.8 6.0 35 34 A 9 VAL HGy% A 55 PHE HZ 1.0 1.8 6.0 36 35 A 9 VAL HGy% A 55 PHE HD% 1.0 1.8 6.0 37 36 A 9 VAL HGy% A 55 PHE HBy 1.0 1.8 6.5 38 37 A 9 VAL HGy% A 26 GLN HBx 1.0 1.8 6.0 39 38 A 9 VAL HGy% A 8 ARG HGx 1.0 1.8 6.0 40 38 A 9 VAL HGy% A 8 ARG HGy 1.0 1.8 6.0 41 39 A 7 VAL HGy% A 6 LYS HA 1.0 1.8 6.0 42 40 A 45 VAL HA A 7 VAL HGy% 1.0 1.8 6.5 43 41 A 7 VAL HGy% A 55 PHE HD% 1.0 1.8 6.5 44 42 A 7 VAL HGy% A 47 PHE HE% 1.0 1.8 6.5 45 43 A 9 VAL HA A 7 VAL HGy% 1.0 1.8 6.5 46 44 A 45 VAL HGx% A 60 VAL HGx% 1.0 1.8 6.5 47 45 A 60 VAL HGx% A 55 PHE HBx 1.0 1.8 6.5 48 46 A 60 VAL HGx% A 59 GLU HBy 1.0 1.8 6.5 49 47 A 60 VAL HGx% A 55 PHE HBy 1.0 1.8 6.5 50 48 A 9 VAL HA A 60 VAL HGx% 1.0 1.8 4.5 51 49 A 60 VAL HGx% A 60 VAL HA 1.0 1.8 6.5 52 50 A 60 VAL HGx% A 55 PHE HE% 1.0 1.8 6.0 53 51 A 55 PHE HD% A 60 VAL HGx% 1.0 1.8 6.5 54 52 A 60 VAL HGx% A 45 VAL HGy% 1.0 1.8 6.5 55 53 A 60 VAL HGx% A 55 PHE HA 1.0 1.8 6.5 56 54 A 60 VAL HGx% A 59 GLU HA 1.0 1.8 6.5 57 55 A 60 VAL HGx% A 43 VAL HB 1.0 1.8 6.5 58 56 A 60 VAL HGx% A 1 MET HE% 1.0 1.8 6.5 59 57 A 60 VAL HGx% A 24 LEU HA 1.0 1.8 6.5 60 58 A 60 VAL HGx% A 11 ARG H 1.0 1.8 6.5 61 59 A 60 VAL HGx% A 55 PHE HZ 1.0 1.8 6.5 62 60 A 47 PHE HZ A 60 VAL HGx% 1.0 1.8 6.5 63 61 A 60 VAL HGx% A 59 GLU HGx 1.0 1.8 6.0 64 62 A 24 LEU HDy% A 9 VAL HGx% 1.0 1.8 6.5 65 63 A 24 LEU HA A 9 VAL HGx% 1.0 1.8 6.0 66 64 A 9 VAL HA A 9 VAL HGx% 1.0 1.8 6.0 67 65 A 55 PHE HE% A 9 VAL HGx% 1.0 1.8 6.5 68 66 A 9 VAL HGx% A 12 ILE HG1x 1.0 1.8 6.0 69 67 A 9 VAL HGx% A 12 ILE HG1y 1.0 1.8 6.5 70 68 A 55 PHE HZ A 9 VAL HGx% 1.0 1.8 6.0 71 69 A 55 PHE HD% A 9 VAL HGx% 1.0 1.8 6.0 72 70 A 59 GLU HBy A 9 VAL HGx% 1.0 1.8 6.5 73 71 A 55 PHE HBy A 9 VAL HGx% 1.0 1.8 6.0 74 72 A 9 VAL HGx% A 11 ARG HA 1.0 1.8 6.5 75 73 A 9 VAL HGx% A 20 ILE HA 1.0 1.8 6.5 76 74 A 45 VAL HGx% A 9 VAL HGx% 1.0 1.8 6.5 77 75 A 9 VAL HGx% A 10 CYS HA 1.0 1.8 6.0 78 76 A 9 VAL HGx% A 12 ILE HA 1.0 1.8 6.0 79 77 A 27 VAL HGy% A 63 VAL HGy% 1.0 1.8 6.0 80 78 A 63 VAL HGy% A 6 LYS HBy 1.0 1.8 6.0 81 79 A 63 VAL HGy% A 7 VAL HA 1.0 1.8 6.5 82 80 A 36 THR HG2% A 54 TRP HH2 1.0 1.8 6.5 83 81 A 55 PHE HE% A 53 THR HG2% 1.0 1.8 6.5 84 82 A 63 VAL HGy% A 8 ARG HGx 1.0 1.8 6.0 85 82 A 8 ARG HGy A 63 VAL HGy% 1.0 1.8 6.0 86 83 A 63 VAL HGy% A 6 LYS HEx 1.0 1.8 6.5 87 83 A 63 VAL HGy% A 6 LYS HEy 1.0 1.8 6.5 88 84 A 63 VAL HGy% A 27 VAL HB 1.0 1.8 6.5 89 85 A 36 THR HG2% A 56 PHE HD% 1.0 1.8 6.0 90 86 A 53 THR HG2% A 20 ILE HB 1.0 1.8 6.5 91 87 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 6.0 92 88 A 63 VAL HGx% A 61 GLU HGy 1.0 1.8 6.5 93 89 A 27 VAL HGy% A 8 ARG HBx 1.0 1.8 6.0 94 90 A 63 VAL HGy% A 8 ARG HBy 1.0 1.8 6.0 95 91 A 7 VAL HA A 63 VAL HGx% 1.0 1.8 6.5 96 92 A 8 ARG HA A 63 VAL HGy% 1.0 1.8 6.0 97 93 A 63 VAL HGy% A 62 VAL HA 1.0 1.8 6.0 98 94 A 1 MET HE% A 62 VAL HGy% 1.0 1.8 6.0 99 95 A 5 GLN HBy A 62 VAL HGx% 1.0 1.8 6.0 100 96 A 62 VAL HGy% A 1 MET HGy 1.0 1.8 6.0 101 97 A 62 VAL HGy% A 7 VAL HGx% 1.0 1.8 6.5 102 98 A 62 VAL HGx% A 7 VAL HGx% 1.0 1.8 6.0 103 99 A 62 VAL HA A 62 VAL HGy% 1.0 1.8 6.5 104 100 A 62 VAL HA A 62 VAL HGx% 1.0 1.8 4.5 105 101 A 62 VAL HGx% A 0 ARG HBx 1.0 1.8 6.0 106 102 A 62 VAL HGy% A 0 ARG HBx 1.0 1.8 6.0 107 103 A 7 VAL HA A 62 VAL HGy% 1.0 1.8 6.0 108 104 A 62 VAL HGy% A 1 MET HA 1.0 1.8 6.5 109 105 A 62 VAL HGy% A 0 ARG HA 1.0 1.8 6.0 110 106 A 62 VAL HGx% A 61 GLU HA 1.0 1.8 6.5 111 107 A 62 VAL HGx% A 0 ARG HA 1.0 1.8 6.0 112 108 A 30 ILE HG2% A 62 VAL HGy% 1.0 1.8 6.5 113 109 A 7 VAL HGy% A 62 VAL HGy% 1.0 1.8 6.5 114 110 A 30 ILE HG2% A 60 VAL HGy% 1.0 1.8 6.5 115 111 A 60 VAL HGy% A 57 GLU HA 1.0 1.8 6.0 116 112 A 9 VAL HGy% A 60 VAL HGy% 1.0 1.8 6.0 117 113 A 60 VAL HGy% A 43 VAL HGy% 1.0 1.8 6.5 118 114 A 45 VAL HGy% A 60 VAL HGy% 1.0 1.8 4.5 119 115 A 60 VAL HGx% A 9 VAL HGx% 1.0 1.8 6.0 120 116 A 55 PHE HBx A 60 VAL HGy% 1.0 1.8 6.0 121 117 A 60 VAL HGy% A 59 GLU HGy 1.0 1.8 6.5 122 118 A 60 VAL HGy% A 58 ASP HA 1.0 1.8 6.5 123 119 A 62 VAL HA A 60 VAL HGy% 1.0 1.8 6.5 124 120 A 59 GLU HA A 60 VAL HGy% 1.0 1.8 6.5 125 121 A 43 VAL HB A 60 VAL HGy% 1.0 1.8 6.0 126 122 A 60 VAL HGx% A 59 GLU HGy 1.0 1.8 6.5 127 123 A 60 VAL HGx% A 8 ARG HGx 1.0 1.8 6.5 128 123 A 60 VAL HGx% A 8 ARG HGy 1.0 1.8 6.5 129 124 A 60 VAL HGx% A 23 LYS HBx 1.0 1.8 6.5 130 125 A 60 VAL HGx% A 8 ARG HBy 1.0 1.8 6.5 131 126 A 60 VAL HGx% A 12 ILE HG1x 1.0 1.8 6.5 132 127 A 55 PHE HD% A 60 VAL HGy% 1.0 1.8 6.0 133 128 A 45 VAL HGx% A 29 GLN HA 1.0 1.8 6.0 134 129 A 52 SER HA A 46 THR HG2% 1.0 1.8 6.0 135 130 A 46 THR HG2% A 47 PHE HD% 1.0 1.8 6.0 136 131 A 46 THR HG2% A 31 THR HB 1.0 1.8 6.5 137 132 A 46 THR HG2% A 29 GLN HBy 1.0 1.8 6.0 138 133 A 46 THR HG2% A 44 ILE HG2% 1.0 1.8 6.5 139 134 A 7 VAL HGy% A 45 VAL HGy% 1.0 1.8 6.5 140 135 A 55 PHE HD% A 45 VAL HGy% 1.0 1.8 6.0 141 136 A 45 VAL HA A 45 VAL HGy% 1.0 1.8 4.5 142 137 A 47 PHE HE% A 45 VAL HGy% 1.0 1.8 6.0 143 138 A 30 ILE HG2% A 45 VAL HGy% 1.0 1.8 6.0 144 139 A 44 ILE HA A 45 VAL HGy% 1.0 1.8 6.0 145 140 A 45 VAL HGy% A 55 PHE HBy 1.0 1.8 6.0 146 141 A 47 PHE HZ A 45 VAL HGy% 1.0 1.8 6.0 147 142 A 45 VAL HGy% A 44 ILE H 1.0 1.8 6.5 148 143 A 45 VAL HGy% A 29 GLN HA 1.0 1.8 6.5 149 144 A 45 VAL HGy% A 43 VAL HA 1.0 1.8 6.0 150 145 A 45 VAL HGy% A 55 PHE HBx 1.0 1.8 6.0 151 146 A 45 VAL HGx% A 23 LYS HEx 1.0 1.8 6.5 152 147 A 45 VAL HGy% A 44 ILE HB 1.0 1.8 6.5 153 148 A 45 VAL HGx% A 6 LYS HBy 1.0 1.8 6.5 154 149 A 45 VAL HGx% A 9 VAL HGy% 1.0 1.8 6.0 155 150 A 45 VAL HGy% A 7 VAL HA 1.0 1.8 6.5 156 151 A 45 VAL HGx% A 9 VAL HA 1.0 1.8 6.5 157 152 A 9 VAL HA A 45 VAL HGy% 1.0 1.8 6.5 158 153 A 45 VAL HGx% A 7 VAL HA 1.0 1.8 6.5 159 154 A 45 VAL HGx% A 47 PHE HBx 1.0 1.8 6.5 160 155 A 45 VAL HGx% A 6 LYS HEx 1.0 1.8 6.5 161 155 A 45 VAL HGx% A 6 LYS HEy 1.0 1.8 6.5 162 156 A 45 VAL HGx% A 26 GLN HBy 1.0 1.8 6.5 163 157 A 45 VAL HGx% A 31 THR HG2% 1.0 1.8 6.0 164 158 A 44 ILE HB A 44 ILE HG1x 1.0 1.8 6.5 165 158 A 44 ILE HB A 44 ILE HG1y 1.0 1.8 6.5 166 159 A 44 ILE HA A 44 ILE HG2% 1.0 1.8 6.0 167 160 A 44 ILE HG2% A 52 SER HBy 1.0 1.8 6.0 168 161 A 54 TRP HA A 44 ILE HG2% 1.0 1.8 6.5 169 162 A 44 ILE HG2% A 54 TRP HBx 1.0 1.8 6.5 170 163 A 44 ILE HG2% A 54 TRP HBy 1.0 1.8 6.5 171 164 A 30 ILE HG2% A 5 GLN HBx 1.0 1.8 6.5 172 165 A 30 ILE HG2% A 30 ILE HG1y 1.0 1.8 6.0 173 166 A 30 ILE HG2% A 30 ILE HD1% 1.0 1.8 6.0 174 167 A 30 ILE HG2% A 33 PHE HA 1.0 1.8 6.5 175 168 A 46 THR HA A 44 ILE HG2% 1.0 1.8 6.5 176 169 A 44 ILE HG2% A 44 ILE H 1.0 1.8 6.5 177 170 A 30 ILE HG2% A 43 VAL HA 1.0 1.8 6.5 178 171 A 30 ILE HG2% A 33 PHE HD% 1.0 1.8 6.5 179 172 A 54 TRP HD1 A 44 ILE HG2% 1.0 1.8 6.5 180 173 A 44 ILE HB A 44 ILE HD1% 1.0 1.8 4.5 181 174 A 44 ILE H A 44 ILE HD1% 1.0 1.8 6.0 182 175 A 44 ILE HD1% A 34 LYS HA 1.0 1.8 6.5 183 176 A 20 ILE HA A 20 ILE HD1% 1.0 1.8 6.0 184 177 A 44 ILE HD1% A 52 SER HBx 1.0 1.8 6.5 185 178 A 54 TRP HBy A 44 ILE HD1% 1.0 1.8 6.0 186 179 A 20 ILE HB A 20 ILE HD1% 1.0 1.8 6.0 187 180 A 20 ILE HD1% A 15 ARG HBy 1.0 1.8 6.5 188 181 A 20 ILE HD1% A 17 ALA HB% 1.0 1.8 6.0 189 182 A 44 ILE HA A 44 ILE HD1% 1.0 1.8 6.0 190 183 A 44 ILE HD1% A 34 LYS HEy 1.0 1.8 6.5 191 184 A 55 PHE HD% A 20 ILE HD1% 1.0 1.8 6.5 192 185 A 20 ILE HD1% A 19 ASP HBx 1.0 1.8 6.5 193 186 A 44 ILE HD1% A 34 LYS H 1.0 1.8 6.5 194 187 A 7 VAL HGy% A 43 VAL HGy% 1.0 1.8 6.0 195 188 A 43 VAL HGy% A 1 MET HBx 1.0 1.8 6.0 196 189 A 43 VAL HGy% A 57 GLU HGx 1.0 1.8 6.5 197 190 A 55 PHE HBy A 43 VAL HGy% 1.0 1.8 6.0 198 191 A 45 VAL HGx% A 43 VAL HGy% 1.0 1.8 6.5 199 192 A 43 VAL HGy% A 54 TRP HBx 1.0 1.8 6.5 200 193 A 43 VAL HGy% A 42 GLY HAy 1.0 1.8 6.0 201 194 A 43 VAL HGy% A 33 PHE HA 1.0 1.8 6.0 202 195 A 43 VAL HGy% A 44 ILE H 1.0 1.8 6.0 203 196 A 30 ILE HG2% A 43 VAL HGx% 1.0 1.8 6.0 204 197 A 30 ILE HG2% A 43 VAL HGy% 1.0 1.8 6.0 205 198 A 7 VAL HGy% A 43 VAL HGx% 1.0 1.8 6.0 206 199 A 1 MET HBx A 43 VAL HGx% 1.0 1.8 6.0 207 200 A 43 VAL HGx% A 1 MET HGx 1.0 1.8 6.5 208 201 A 43 VAL HGx% A 57 GLU HBy 1.0 1.8 6.0 209 202 A 43 VAL HGy% A 57 GLU HBy 1.0 1.8 6.0 210 203 A 57 GLU HA A 43 VAL HGx% 1.0 1.8 6.0 211 204 A 43 VAL HA A 43 VAL HGx% 1.0 1.8 4.5 212 205 A 30 ILE HA A 43 VAL HGx% 1.0 1.8 6.0 213 206 A 33 PHE HD% A 43 VAL HGx% 1.0 1.8 6.0 214 207 A 33 PHE HBy A 41 VAL HGx% 1.0 1.8 6.0 215 207 A 33 PHE HBy A 41 VAL HGy% 1.0 1.8 6.0 216 208 A 57 GLU HGx A 41 VAL HGx% 1.0 1.8 6.0 217 208 A 57 GLU HGx A 41 VAL HGy% 1.0 1.8 6.0 218 209 A 41 VAL HGy% A 40 GLY HAy 1.0 1.8 6.0 219 209 A 40 GLY HAy A 41 VAL HGx% 1.0 1.8 6.0 220 210 A -6 PHE HA A 41 VAL HGx% 1.0 1.8 6.5 221 210 A 41 VAL HGy% A -6 PHE HA 1.0 1.8 6.5 222 211 A 41 VAL HGy% A 40 GLY HAx 1.0 1.8 6.0 223 211 A 40 GLY HAx A 41 VAL HGx% 1.0 1.8 6.0 224 212 A 57 GLU HGy A 41 VAL HGx% 1.0 1.8 6.0 225 212 A 41 VAL HGy% A 57 GLU HGy 1.0 1.8 6.0 226 213 A -3 ILE HG1y A 41 VAL HGx% 1.0 1.8 6.5 227 213 A 41 VAL HGy% A -3 ILE HG1y 1.0 1.8 6.5 228 214 A 42 GLY HAy A 41 VAL HGx% 1.0 1.8 6.5 229 214 A 42 GLY HAy A 41 VAL HGy% 1.0 1.8 6.5 230 215 A 33 PHE HA A 41 VAL HGx% 1.0 1.8 6.5 231 215 A 33 PHE HA A 41 VAL HGy% 1.0 1.8 6.5 232 216 A 36 THR HB A 37 ASP HBx 1.0 1.8 6.5 233 216 A 36 THR HB A 37 ASP HBy 1.0 1.8 6.5 234 217 A 36 THR HB A 56 PHE HE% 1.0 1.8 6.0 235 218 A 54 TRP HH2 A 36 THR HB 1.0 1.8 6.0 236 219 A 36 THR HB A 37 ASP HA 1.0 1.8 6.0 237 220 A 47 PHE HE% A 53 THR HB 1.0 1.8 6.5 238 221 A 55 PHE HZ A 53 THR HB 1.0 1.8 6.0 239 222 A 47 PHE HD% A 53 THR HB 1.0 1.8 6.5 240 223 A 55 PHE HD% A 53 THR HB 1.0 1.8 6.5 241 224 A 46 THR HB A 31 THR HB 1.0 1.8 6.0 242 225 A 45 VAL HA A 46 THR HB 1.0 1.8 6.0 243 226 A 46 THR HB A 29 GLN HBy 1.0 1.8 5.0 244 227 A 46 THR HB A 31 THR HG2% 1.0 1.8 6.0 245 228 A 46 THR HB A 44 ILE HG2% 1.0 1.8 6.5 246 229 A 35 MET HGx A 35 MET HE% 1.0 1.8 6.0 247 230 A 35 MET HE% A 35 MET HA 1.0 1.8 6.5 248 231 A 35 MET HE% A 36 THR HA 1.0 1.8 6.0 249 232 A 31 THR HB A 44 ILE HG2% 1.0 1.8 6.0 250 233 A 31 THR HB A 29 GLN HGx 1.0 1.8 6.5 251 233 A 29 GLN HGy A 31 THR HB 1.0 1.8 6.5 252 234 A 7 VAL HGy% A 30 ILE HD1% 1.0 1.8 4.5 253 235 A 30 ILE HD1% A 1 MET HBy 1.0 1.8 6.5 254 236 A 5 GLN HBy A 30 ILE HD1% 1.0 1.8 6.5 255 237 A 5 GLN HBx A 30 ILE HD1% 1.0 1.8 6.0 256 238 A 30 ILE HD1% A 5 GLN HGx 1.0 1.8 6.0 257 239 A 30 ILE HD1% A 33 PHE HZ 1.0 1.8 6.0 258 240 A 30 ILE HA A 30 ILE HD1% 1.0 1.8 6.0 259 241 A 30 ILE HD1% A 3 VAL HA 1.0 1.8 6.0 260 242 A 30 ILE HD1% A 2 ASP HA 1.0 1.8 6.0 261 243 A 7 VAL HA A 30 ILE HD1% 1.0 1.8 6.0 262 244 A 45 VAL HGx% A 30 ILE HD1% 1.0 1.8 6.5 263 245 A 7 VAL HGy% A 30 ILE HG1x 1.0 1.8 6.0 264 246 A 45 VAL HA A 30 ILE HG1x 1.0 1.8 6.0 265 247 A 6 LYS HA A 30 ILE HG1x 1.0 1.8 6.0 266 248 A 43 VAL HB A 30 ILE HG1x 1.0 1.8 5.0 267 249 A 45 VAL HGx% A 30 ILE HG1x 1.0 1.8 6.5 268 250 A 7 VAL HGx% A 30 ILE HG1y 1.0 1.8 6.0 269 251 A 7 VAL HGx% A 30 ILE HG1x 1.0 1.8 6.0 270 252 A 45 VAL HGx% A 30 ILE HG1y 1.0 1.8 6.5 271 253 A 62 VAL HGx% A 30 ILE HG1y 1.0 1.8 6.5 272 254 A 62 VAL HGx% A 30 ILE HG1x 1.0 1.8 6.5 273 255 A 45 VAL HA A 30 ILE HG1y 1.0 1.8 6.0 274 256 A 6 LYS HA A 30 ILE HG1y 1.0 1.8 6.0 275 257 A 31 THR HG2% A 31 THR HA 1.0 1.8 3.0 276 258 A 31 THR HG2% A 29 GLN HGx 1.0 1.8 6.0 277 258 A 29 GLN HGy A 31 THR HG2% 1.0 1.8 6.0 278 259 A 44 ILE HG2% A 31 THR HG2% 1.0 1.8 6.0 279 260 A 46 THR HA A 31 THR HG2% 1.0 1.8 6.5 280 261 A 31 THR HG2% A 45 VAL H 1.0 1.8 6.5 281 262 A 29 GLN HBy A 31 THR HG2% 1.0 1.8 6.5 282 263 A 30 ILE HD1% A 30 ILE HB 1.0 1.8 4.5 283 264 A 7 VAL HGx% A 30 ILE HB 1.0 1.8 6.0 284 265 A 31 THR HA A 30 ILE HB 1.0 1.8 5.0 285 266 A 29 GLN HA A 30 ILE HB 1.0 1.8 6.0 286 267 A 30 ILE HB A 33 PHE HE% 1.0 1.8 6.5 287 268 A 45 VAL HA A 44 ILE HB 1.0 1.8 5.0 288 269 A 43 VAL HA A 44 ILE HB 1.0 1.8 5.0 289 270 A 44 ILE HB A 43 VAL HGx% 1.0 1.8 6.5 290 271 A 31 THR HB A 44 ILE HB 1.0 1.8 6.0 291 272 A 34 LYS HBx A 44 ILE HG1x 1.0 1.8 6.5 292 272 A 44 ILE HG1y A 34 LYS HBx 1.0 1.8 6.5 293 273 A 33 PHE HA A 44 ILE HG1x 1.0 1.8 6.0 294 273 A 44 ILE HG1y A 33 PHE HA 1.0 1.8 6.0 295 274 A 54 TRP HA A 44 ILE HG1x 1.0 1.8 6.0 296 274 A 54 TRP HA A 44 ILE HG1y 1.0 1.8 6.0 297 275 A 34 LYS H A 44 ILE HG1x 1.0 1.8 6.5 298 275 A 44 ILE HG1y A 34 LYS H 1.0 1.8 6.5 299 276 A 63 VAL HGx% A 8 ARG HBy 1.0 1.8 6.0 300 277 A 27 VAL HGy% A 8 ARG HGx 1.0 1.8 6.0 301 277 A 8 ARG HGy A 27 VAL HGy% 1.0 1.8 6.0 302 278 A 27 VAL HGy% A 27 VAL HA 1.0 1.8 4.5 303 279 A 6 LYS HBy A 27 VAL HGx% 1.0 1.8 6.0 304 280 A 8 ARG HBx A 27 VAL HGx% 1.0 1.8 6.5 305 281 A 31 THR HA A 3 VAL HGx% 1.0 1.8 4.5 306 281 A 31 THR HA A 3 VAL HGy% 1.0 1.8 4.5 307 282 A 6 LYS HA A 27 VAL HGx% 1.0 1.8 6.5 308 283 A 33 PHE HD% A 3 VAL HGx% 1.0 1.8 6.0 309 283 A 33 PHE HD% A 3 VAL HGy% 1.0 1.8 6.0 310 284 A 7 VAL HA A 27 VAL HGx% 1.0 1.8 6.0 311 285 A 4 GLY HAx A 3 VAL HGx% 1.0 1.8 6.0 312 285 A 3 VAL HGy% A 4 GLY HAx 1.0 1.8 6.0 313 286 A 24 LEU HDy% A 11 ARG HA 1.0 1.8 6.0 314 287 A 24 LEU HDy% A 12 ILE HG1y 1.0 1.8 6.0 315 288 A 24 LEU HDy% A 12 ILE HG1x 1.0 1.8 6.0 316 289 A 24 LEU HDy% A 10 CYS HA 1.0 1.8 6.0 317 290 A 24 LEU HDy% A 21 ILE HA 1.0 1.8 6.5 318 291 A 24 LEU HDy% A 12 ILE HB 1.0 1.8 6.5 319 292 A 24 LEU HDy% A 9 VAL HB 1.0 1.8 6.0 320 293 A 24 LEU HDy% A 55 PHE HE% 1.0 1.8 6.5 321 294 A 24 LEU HDy% A 16 VAL HA 1.0 1.8 6.5 322 295 A 24 LEU HDy% A 25 GLY HAy 1.0 1.8 6.5 323 296 A 24 LEU HBy A 24 LEU HDx% 1.0 1.8 4.5 324 297 A 24 LEU HDx% A 24 LEU HBx 1.0 1.8 6.0 325 298 A 24 LEU HDy% A 24 LEU HBx 1.0 1.8 6.0 326 299 A 12 ILE HG1y A 24 LEU HDx% 1.0 1.8 6.0 327 300 A 12 ILE HG1x A 24 LEU HDx% 1.0 1.8 6.5 328 301 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 6.0 329 302 A 11 ARG HA A 24 LEU HDx% 1.0 1.8 6.0 330 303 A 25 GLY HAy A 24 LEU HDx% 1.0 1.8 6.5 331 304 A 9 VAL HB A 24 LEU HDx% 1.0 1.8 6.5 332 305 A 9 VAL HGx% A 24 LEU HBy 1.0 1.8 6.0 333 306 A 9 VAL HGx% A 24 LEU HBx 1.0 1.8 6.5 334 307 A 12 ILE HG1y A 24 LEU HBx 1.0 1.8 6.0 335 308 A 21 ILE HA A 24 LEU HBx 1.0 1.8 5.0 336 309 A 21 ILE HA A 24 LEU HBy 1.0 1.8 6.0 337 310 A 24 LEU HBx A 16 VAL HGx% 1.0 1.8 6.5 338 311 A 21 ILE HG2% A 21 ILE HG1x 1.0 1.8 4.5 339 312 A 21 ILE HA A 21 ILE HG2% 1.0 1.8 6.0 340 313 A 21 ILE HG2% A 21 ILE HG1y 1.0 1.8 4.5 341 314 A 21 ILE HG2% A 18 GLN HA 1.0 1.8 6.0 342 315 A 21 ILE HG2% A 22 GLN HBx 1.0 1.8 6.0 343 316 A 20 ILE HD1% A 12 ILE HD1% 1.0 1.8 4.5 344 317 A 62 VAL HA A 7 VAL HGx% 1.0 1.8 4.5 345 318 A 7 VAL HGx% A 30 ILE HD1% 1.0 1.8 3.0 346 319 A 44 ILE HD1% A 34 LYS HGy 1.0 1.8 4.5 347 320 A 1 MET HE% A 7 VAL HGx% 1.0 1.8 6.0 348 321 A 7 VAL HGx% A 1 MET HBy 1.0 1.8 6.5 349 322 A 45 VAL HGx% A 7 VAL HGx% 1.0 1.8 6.0 350 323 A 6 LYS HBy A 7 VAL HGx% 1.0 1.8 6.5 351 324 A 44 ILE HB A 34 LYS HGy 1.0 1.8 6.0 352 325 A 7 VAL HGx% A 57 GLU HA 1.0 1.8 6.5 353 326 A 1 MET HE% A 60 VAL HGy% 1.0 1.8 6.5 354 327 A 7 VAL HGy% A 1 MET HE% 1.0 1.8 6.5 355 328 A 1 MET HE% A 57 GLU HA 1.0 1.8 6.0 356 329 A 1 MET HE% A 1 MET HA 1.0 1.8 6.5 357 330 A 1 MET HE% A 61 GLU HA 1.0 1.8 6.0 358 331 A 1 MET HE% A 1 MET HBx 1.0 1.8 6.0 359 332 A 1 MET HE% A 7 VAL HB 1.0 1.8 6.0 360 333 A 1 MET HE% A 1 MET HBy 1.0 1.8 4.5 361 334 A 1 MET HE% A 62 VAL HA 1.0 1.8 6.0 362 335 A 12 ILE HD1% A 12 ILE HG2% 1.0 1.8 3.0 363 336 A 20 ILE HD1% A 12 ILE HG2% 1.0 1.8 6.0 364 337 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.8 6.5 365 338 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.8 6.5 366 339 A 15 ARG HBy A 12 ILE HG2% 1.0 1.8 6.0 367 340 A 21 ILE HA A 12 ILE HG2% 1.0 1.8 6.5 368 341 A 55 PHE HE% A 12 ILE HG2% 1.0 1.8 6.0 369 342 A 55 PHE HD% A 12 ILE HG2% 1.0 1.8 6.5 370 343 A 12 ILE HG2% A 14 ASP HA 1.0 1.8 6.5 371 344 A 16 VAL HA A 12 ILE HG2% 1.0 1.8 6.0 372 345 A 55 PHE HD% A 12 ILE HD1% 1.0 1.8 6.0 373 346 A 55 PHE HE% A 12 ILE HD1% 1.0 1.8 6.0 374 347 A 55 PHE HZ A 12 ILE HD1% 1.0 1.8 6.5 375 348 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 6.5 376 349 A 24 LEU HA A 12 ILE HD1% 1.0 1.8 6.5 377 350 A 18 GLN HA A 21 ILE HD1% 1.0 1.8 6.5 378 351 A 16 VAL HA A 12 ILE HD1% 1.0 1.8 6.0 379 352 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 6.0 380 353 A 12 ILE HD1% A 24 LEU HG 1.0 1.8 6.0 381 354 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.8 3.0 382 355 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 4.5 383 356 A 55 PHE HD% A 20 ILE HG2% 1.0 1.8 6.5 384 357 A 19 ASP HBx A 20 ILE HG2% 1.0 1.8 6.5 385 358 A 17 ALA HB% A 20 ILE HG2% 1.0 1.8 6.0 386 359 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.8 4.5 387 360 A 20 ILE HG2% A 20 ILE HG1x 1.0 1.8 4.5 388 361 A 17 ALA HB% A 20 ILE HG1x 1.0 1.8 4.5 389 362 A 17 ALA HB% A 18 GLN HA 1.0 1.8 6.5 390 363 A 17 ALA HB% A 18 GLN HBx 1.0 1.8 6.0 391 363 A 17 ALA HB% A 18 GLN HBy 1.0 1.8 6.0 392 364 A 17 ALA HB% A 18 GLN HGx 1.0 1.8 6.0 393 364 A 17 ALA HB% A 18 GLN HGy 1.0 1.8 6.0 394 365 A 17 ALA HB% A 19 ASP HBx 1.0 1.8 6.0 395 366 A 12 ILE HB A 16 VAL HGy% 1.0 1.8 6.5 396 367 A 16 VAL HA A 16 VAL HGy% 1.0 1.8 4.5 397 368 A 16 VAL HA A 16 VAL HGx% 1.0 1.8 4.5 398 369 A 12 ILE HG1y A 16 VAL HGx% 1.0 1.8 6.0 399 370 A -3 ILE HG2% A -3 ILE HG1x 1.0 1.8 4.5 400 371 A -3 ILE HG1y A -3 ILE HG2% 1.0 1.8 4.5 401 372 A 33 PHE HZ A -3 ILE HG2% 1.0 1.8 6.5 402 373 A -3 ILE HG2% A 0 ARG HDx 1.0 1.8 6.5 403 373 A -3 ILE HG2% A 0 ARG HDy 1.0 1.8 6.5 404 374 A 57 GLU HBy A -3 ILE HG2% 1.0 1.8 6.0 405 375 A 1 MET HGx A -3 ILE HG2% 1.0 1.8 6.0 406 376 A -6 PHE HA A -3 ILE HG2% 1.0 1.8 6.5 407 377 A 1 MET HBy A -3 ILE HG2% 1.0 1.8 6.0 408 378 A -3 ILE HB A -3 ILE HD1% 1.0 1.8 4.5 409 379 A -3 ILE HD1% A -3 ILE HA 1.0 1.8 6.0 410 380 A -3 ILE HD1% A -6 PHE HD% 1.0 1.8 6.0 411 381 A 57 GLU HBy A -3 ILE HD1% 1.0 1.8 6.5 412 382 A -3 ILE HD1% A 41 VAL HB 1.0 1.8 6.5 413 383 A 1 MET HE% A -3 ILE HG2% 1.0 1.8 6.5 414 384 A 57 GLU HGy A -3 ILE HD1% 1.0 1.8 6.5 415 385 A -3 ILE HD1% A 41 VAL HA 1.0 1.8 6.5 416 386 A -3 ILE HD1% A -5 GLU HA 1.0 1.8 6.5 417 387 A -6 PHE HZ A -8 PRO HGx 1.0 1.8 6.5 418 387 A -8 PRO HGy A -6 PHE HZ 1.0 1.8 6.5 419 388 A 63 VAL HGy% A 64 GLY HAx 1.0 1.8 6.0 420 389 A 63 VAL HGy% A 64 GLY HAy 1.0 1.8 6.0 421 390 A 62 VAL HGx% A 64 GLY HAx 1.0 1.8 6.5 422 391 A 64 GLY HAx A 6 LYS HDx 1.0 1.8 6.0 423 391 A 64 GLY HAx A 6 LYS HDy 1.0 1.8 6.0 424 392 A 64 GLY HAy A 6 LYS HGy 1.0 1.8 5.0 425 393 A 64 GLY HAx A 6 LYS HBx 1.0 1.8 5.0 426 394 A 64 GLY HAy A 6 LYS HBx 1.0 1.8 5.0 427 395 A 64 GLY HAx A 63 VAL HB 1.0 1.8 6.0 428 396 A 64 GLY HAy A 63 VAL HB 1.0 1.8 6.0 429 397 A 64 GLY HAx A 6 LYS HEx 1.0 1.8 6.5 430 397 A 6 LYS HEy A 64 GLY HAx 1.0 1.8 6.5 431 398 A 63 VAL HA A 64 GLY HAx 1.0 1.8 5.0 432 399 A 63 VAL HA A 64 GLY HAy 1.0 1.8 5.0 433 400 A 64 GLY HAy A 6 LYS HEx 1.0 1.8 6.5 434 400 A 6 LYS HEy A 64 GLY HAy 1.0 1.8 6.5 435 401 A 63 VAL HA A 63 VAL HB 1.0 1.8 3.3 436 402 A 63 VAL HGy% A 63 VAL HA 1.0 1.8 4.5 437 403 A 63 VAL HA A 6 LYS HBx 1.0 1.8 6.0 438 404 A 7 VAL HA A 63 VAL HA 1.0 1.8 6.0 439 405 A 7 VAL HGx% A 62 VAL HB 1.0 1.8 6.0 440 406 A 43 VAL HB A 33 PHE HA 1.0 1.8 6.0 441 407 A 62 VAL HA A 30 ILE HD1% 1.0 1.8 6.0 442 408 A 7 VAL HGy% A 62 VAL HA 1.0 1.8 6.0 443 409 A -5 GLU HGx A -4 LYS HDx 1.0 1.8 6.0 444 409 A -5 GLU HGy A -4 LYS HDx 1.0 1.8 6.0 445 409 A -4 LYS HDy A -5 GLU HGx 1.0 1.8 6.0 446 409 A -5 GLU HGy A -4 LYS HDy 1.0 1.8 6.0 447 410 A 63 VAL HGx% A 61 GLU HGx 1.0 1.8 6.0 448 411 A 61 GLU HGy A 61 GLU HA 1.0 1.8 5.0 449 412 A 61 GLU HGy A 62 VAL HGy% 1.0 1.8 6.5 450 413 A 63 VAL HGy% A 61 GLU HGx 1.0 1.8 6.0 451 414 A 63 VAL HGy% A 61 GLU HGy 1.0 1.8 6.0 452 415 A 62 VAL HGy% A 61 GLU HA 1.0 1.8 6.0 453 416 A 60 VAL HGx% A 61 GLU HA 1.0 1.8 6.5 454 417 A 61 GLU HA A 7 VAL HB 1.0 1.8 6.0 455 418 A 61 GLU HA A 61 GLU HBx 1.0 1.8 3.3 456 419 A 61 GLU HA A 61 GLU HGx 1.0 1.8 5.0 457 420 A 7 VAL HGx% A 61 GLU HA 1.0 1.8 6.0 458 421 A 62 VAL HA A 61 GLU HA 1.0 1.8 5.0 459 422 A 60 VAL HA A 61 GLU HA 1.0 1.8 5.0 460 423 A 9 VAL HA A 60 VAL HA 1.0 1.8 3.3 461 424 A 60 VAL HA A 9 VAL HGx% 1.0 1.8 6.0 462 425 A 60 VAL HA A 60 VAL HGy% 1.0 1.8 4.5 463 426 A 60 VAL HA A 60 VAL HB 1.0 1.8 3.3 464 427 A 60 VAL HA A 59 GLU HBy 1.0 1.8 6.0 465 428 A 60 VAL HA A 61 GLU HGx 1.0 1.8 5.0 466 429 A 59 GLU HGx A 60 VAL HB 1.0 1.8 6.0 467 430 A 55 PHE HBy A 59 GLU HGx 1.0 1.8 6.0 468 431 A 59 GLU HGx A 12 ILE HA 1.0 1.8 6.0 469 432 A 55 PHE HBy A 59 GLU HGy 1.0 1.8 6.0 470 433 A 56 PHE HD% A 59 GLU HGy 1.0 1.8 6.5 471 434 A 11 ARG H A 59 GLU HGx 1.0 1.8 6.0 472 435 A 55 PHE HD% A 59 GLU HGy 1.0 1.8 6.5 473 436 A 59 GLU HGx A 60 VAL HGy% 1.0 1.8 6.5 474 437 A 24 LEU HDy% A 59 GLU HGy 1.0 1.8 6.5 475 438 A 59 GLU HGx A 12 ILE HG2% 1.0 1.8 6.5 476 439 A 59 GLU HGy A 12 ILE HG2% 1.0 1.8 6.5 477 440 A 55 PHE HBy A 59 GLU HBx 1.0 1.8 5.0 478 441 A 55 PHE HD% A 59 GLU HBx 1.0 1.8 6.0 479 442 A 24 LEU HDy% A 59 GLU HBx 1.0 1.8 6.5 480 443 A 60 VAL HGx% A 59 GLU HBx 1.0 1.8 6.0 481 444 A 59 GLU HBy A 12 ILE HA 1.0 1.8 6.0 482 445 A 9 VAL HGx% A 59 GLU HBx 1.0 1.8 6.5 483 446 A 59 GLU HA A 59 GLU HGy 1.0 1.8 5.0 484 447 A 59 GLU HA A 11 ARG HDx 1.0 1.8 6.5 485 447 A 59 GLU HA A 11 ARG HDy 1.0 1.8 6.5 486 448 A 60 VAL HA A 59 GLU HA 1.0 1.8 6.0 487 449 A 46 THR HG2% A 48 ASP HA 1.0 1.8 6.5 488 450 A 48 ASP HA A 50 ARG HA 1.0 1.8 5.0 489 451 A 57 GLU HGx A -3 ILE HG2% 1.0 1.8 6.0 490 452 A 57 GLU HGy A -3 ILE HG2% 1.0 1.8 6.0 491 453 A 57 GLU HA A 57 GLU HGy 1.0 1.8 5.0 492 454 A 57 GLU HA A 57 GLU HGx 1.0 1.8 5.0 493 455 A 57 GLU HGx A 41 VAL HB 1.0 1.8 5.0 494 456 A 57 GLU HGx A 42 GLY HAx 1.0 1.8 6.0 495 457 A 57 GLU HGy A 42 GLY HAx 1.0 1.8 6.0 496 458 A 58 ASP HA A 57 GLU HGy 1.0 1.8 6.0 497 459 A 43 VAL HGy% A 57 GLU HBx 1.0 1.8 6.5 498 460 A 57 GLU HGx A 57 GLU HBy 1.0 1.8 3.3 499 461 A -3 ILE HG2% A 57 GLU HBx 1.0 1.8 6.5 500 462 A 57 GLU HA A 43 VAL HGy% 1.0 1.8 4.5 501 463 A 57 GLU HA A 57 GLU HBy 1.0 1.8 3.3 502 464 A 60 VAL HGx% A 57 GLU HA 1.0 1.8 6.5 503 465 A 57 GLU HA A 33 PHE HE% 1.0 1.8 6.5 504 466 A 57 GLU HA A 58 ASP HA 1.0 1.8 5.0 505 467 A 57 GLU HA A 42 GLY HAx 1.0 1.8 6.0 506 468 A 57 GLU HA A 56 PHE HA 1.0 1.8 5.0 507 469 A 57 GLU HA A 1 MET HBx 1.0 1.8 6.0 508 470 A 57 GLU HGy A 56 PHE HBx 1.0 1.8 5.0 509 471 A 59 GLU HA A 56 PHE HBx 1.0 1.8 6.0 510 472 A 42 GLY HAx A 56 PHE HBy 1.0 1.8 6.0 511 473 A 57 GLU HGy A 56 PHE HBy 1.0 1.8 6.0 512 474 A 36 THR HG2% A 56 PHE HA 1.0 1.8 6.5 513 475 A 43 VAL HGy% A 56 PHE HA 1.0 1.8 6.0 514 476 A 59 GLU HGx A 56 PHE HA 1.0 1.8 6.0 515 477 A 42 GLY HAy A 56 PHE HA 1.0 1.8 5.0 516 478 A 42 GLY HAx A 56 PHE HA 1.0 1.8 5.0 517 479 A 56 PHE HA A 54 TRP HZ3 1.0 1.8 6.0 518 480 A 56 PHE HA A 54 TRP HE3 1.0 1.8 6.0 519 481 A 56 PHE HD% A 56 PHE HA 1.0 1.8 4.5 520 482 A 55 PHE HBx A 43 VAL HB 1.0 1.8 6.0 521 483 A 55 PHE HBx A 43 VAL HGy% 1.0 1.8 6.0 522 484 A 45 VAL HB A 55 PHE HBx 1.0 1.8 6.0 523 485 A 55 PHE HBx A 43 VAL H 1.0 1.8 6.0 524 486 A 55 PHE HBx A 9 VAL HGx% 1.0 1.8 6.5 525 487 A 45 VAL HGx% A 55 PHE HBx 1.0 1.8 6.5 526 488 A 9 VAL HGy% A 55 PHE HBx 1.0 1.8 6.5 527 489 A 55 PHE HBy A 59 GLU HBy 1.0 1.8 5.0 528 490 A 55 PHE HBx A 59 GLU HGx 1.0 1.8 6.0 529 491 A 55 PHE HBy A 60 VAL HB 1.0 1.8 6.0 530 492 A 55 PHE HBy A 60 VAL HGy% 1.0 1.8 6.0 531 493 A 55 PHE HBy A 59 GLU HA 1.0 1.8 6.0 532 494 A 55 PHE HD% A 55 PHE HA 1.0 1.8 6.0 533 495 A 55 PHE HE% A 55 PHE HA 1.0 1.8 6.0 534 496 A 55 PHE HA A 56 PHE HD% 1.0 1.8 6.5 535 497 A 55 PHE HA A 54 TRP HBx 1.0 1.8 6.0 536 498 A 55 PHE HA A 9 VAL HGx% 1.0 1.8 6.5 537 499 A 55 PHE HA A 53 THR HG2% 1.0 1.8 6.5 538 500 A 55 PHE HA A 43 VAL HGy% 1.0 1.8 6.5 539 501 A 55 PHE HA A 54 TRP HZ3 1.0 1.8 6.0 540 502 A 55 PHE HA A 56 PHE HA 1.0 1.8 6.0 541 503 A 54 TRP HBy A 34 LYS H 1.0 1.8 6.0 542 504 A 54 TRP HBx A 54 TRP HZ3 1.0 1.8 6.0 543 505 A 54 TRP HBy A 34 LYS HBx 1.0 1.8 5.0 544 506 A 54 TRP HBx A 34 LYS HBx 1.0 1.8 5.0 545 507 A 44 ILE HB A 54 TRP HBy 1.0 1.8 6.0 546 508 A 54 TRP HBx A 44 ILE HD1% 1.0 1.8 6.5 547 509 A 54 TRP HBy A 44 ILE HG1x 1.0 1.8 6.0 548 509 A 44 ILE HG1y A 54 TRP HBy 1.0 1.8 6.0 549 510 A 54 TRP HBy A 34 LYS HGy 1.0 1.8 5.0 550 511 A 59 GLU HBy A 60 VAL HGy% 1.0 1.8 6.0 551 512 A 54 TRP HBx A 44 ILE HG1x 1.0 1.8 6.0 552 512 A 44 ILE HG1y A 54 TRP HBx 1.0 1.8 6.0 553 513 A 54 TRP HA A 44 ILE HB 1.0 1.8 6.0 554 514 A 54 TRP HA A 43 VAL HGy% 1.0 1.8 6.5 555 515 A 54 TRP HA A 44 ILE HD1% 1.0 1.8 6.0 556 516 A 54 TRP HA A 45 VAL HGy% 1.0 1.8 6.0 557 517 A 54 TRP HA A 44 ILE H 1.0 1.8 5.0 558 518 A 31 THR HB A 31 THR HA 1.0 1.8 2.3 559 519 A 54 TRP HD1 A 53 THR HA 1.0 1.8 5.0 560 520 A 54 TRP HA A 53 THR HA 1.0 1.8 5.0 561 521 A 31 THR HA A 32 GLY HAy 1.0 1.8 6.0 562 522 A 44 ILE HD1% A 53 THR HA 1.0 1.8 6.0 563 523 A 54 TRP HBy A 53 THR HA 1.0 1.8 5.0 564 524 A 52 SER HBx A 53 THR HA 1.0 1.8 5.0 565 525 A 31 THR HA A 4 GLY HAx 1.0 1.8 6.0 566 526 A 31 THR HA A 29 GLN HGx 1.0 1.8 6.0 567 526 A 29 GLN HGy A 31 THR HA 1.0 1.8 6.0 568 527 A 47 PHE HD% A 52 SER HBy 1.0 1.8 6.5 569 528 A 52 SER HBx A 53 THR HB 1.0 1.8 6.0 570 529 A 46 THR HB A 52 SER HBy 1.0 1.8 5.0 571 530 A 44 ILE HG2% A 52 SER HBx 1.0 1.8 6.0 572 531 A 52 SER HBx A 44 ILE HG1x 1.0 1.8 6.5 573 531 A 44 ILE HG1y A 52 SER HBx 1.0 1.8 6.5 574 532 A 31 THR HG2% A 52 SER HBx 1.0 1.8 6.5 575 533 A 31 THR HG2% A 52 SER HBy 1.0 1.8 6.5 576 534 A 52 SER HA A 47 PHE HE% 1.0 1.8 6.0 577 535 A 52 SER HA A 53 THR HA 1.0 1.8 5.0 578 536 A 52 SER HA A 53 THR HB 1.0 1.8 6.0 579 537 A 52 SER HA A 51 SER HBy 1.0 1.8 6.0 580 538 A 52 SER HA A 46 THR HB 1.0 1.8 6.0 581 539 A 52 SER HA A 53 THR HG2% 1.0 1.8 6.5 582 540 A 52 SER HA A 44 ILE HG2% 1.0 1.8 6.0 583 541 A 47 PHE HD% A 51 SER HBx 1.0 1.8 6.5 584 542 A 52 SER HA A 51 SER HA 1.0 1.8 6.0 585 543 A 52 SER HBy A 51 SER HA 1.0 1.8 6.0 586 544 A 51 SER HA A 50 ARG HBy 1.0 1.8 6.0 587 545 A 51 SER HA A 50 ARG HBx 1.0 1.8 6.0 588 546 A 50 ARG HA A 50 ARG HGx 1.0 1.8 5.0 589 547 A 50 ARG HBy A 50 ARG HDx 1.0 1.8 5.0 590 548 A 50 ARG HA A 50 ARG HDx 1.0 1.8 6.0 591 549 A 49 ASP HA A 48 ASP HBx 1.0 1.8 6.0 592 550 A 49 ASP HA A 50 ARG HGx 1.0 1.8 6.0 593 551 A 50 ARG HBx A 49 ASP HA 1.0 1.8 5.0 594 552 A 50 ARG HA A 49 ASP HA 1.0 1.8 6.0 595 553 A 47 PHE HBy A 48 ASP HA 1.0 1.8 6.0 596 554 A 47 PHE HBy A 28 GLY HAx 1.0 1.8 6.0 597 555 A 47 PHE HBx A 49 ASP HA 1.0 1.8 6.0 598 556 A 47 PHE HBy A 23 LYS HEx 1.0 1.8 5.0 599 557 A 47 PHE HBy A 26 GLN HBy 1.0 1.8 6.0 600 558 A 46 THR HG2% A 47 PHE HBx 1.0 1.8 6.5 601 559 A 46 THR HG2% A 47 PHE HBy 1.0 1.8 6.5 602 560 A 47 PHE HBy A 23 LYS HDy 1.0 1.8 6.0 603 561 A 47 PHE HA A 47 PHE HE% 1.0 1.8 6.5 604 562 A 47 PHE HA A 28 GLY HAx 1.0 1.8 3.3 605 563 A 28 GLY HAy A 47 PHE HA 1.0 1.8 3.3 606 564 A 46 THR HG2% A 47 PHE HA 1.0 1.8 6.0 607 565 A 46 THR HA A 47 PHE HE% 1.0 1.8 6.5 608 566 A 46 THR HA A 47 PHE HA 1.0 1.8 5.0 609 567 A 45 VAL HA A 46 THR HA 1.0 1.8 5.0 610 568 A 46 THR HA A 52 SER HBy 1.0 1.8 5.0 611 569 A 46 THR HA A 45 VAL HB 1.0 1.8 6.0 612 570 A 46 THR HA A 46 THR HG2% 1.0 1.8 4.5 613 571 A 45 VAL HGx% A 46 THR HA 1.0 1.8 6.0 614 572 A 46 THR HA A 45 VAL HGy% 1.0 1.8 6.5 615 573 A 47 PHE HE% A 45 VAL HB 1.0 1.8 4.5 616 574 A 7 VAL HGy% A 45 VAL HB 1.0 1.8 6.0 617 575 A 30 ILE HG2% A 45 VAL HB 1.0 1.8 6.5 618 576 A 45 VAL HB A 53 THR HB 1.0 1.8 6.0 619 577 A 30 ILE HA A 45 VAL HB 1.0 1.8 6.0 620 578 A 45 VAL HA A 31 THR HG2% 1.0 1.8 6.0 621 579 A 45 VAL HA A 47 PHE HE% 1.0 1.8 6.5 622 580 A 45 VAL HA A 28 GLY HAy 1.0 1.8 5.0 623 581 A 45 VAL HA A 29 GLN HGx 1.0 1.8 6.5 624 581 A 45 VAL HA A 29 GLN HGy 1.0 1.8 6.5 625 582 A 45 VAL HA A 30 ILE HA 1.0 1.8 3.3 626 583 A 45 VAL HA A 44 ILE HA 1.0 1.8 6.0 627 584 A 44 ILE HA A 54 TRP HBy 1.0 1.8 5.0 628 585 A 44 ILE HA A 45 VAL HB 1.0 1.8 6.0 629 586 A 44 ILE HA A 44 ILE HG1x 1.0 1.8 6.0 630 586 A 44 ILE HA A 44 ILE HG1y 1.0 1.8 6.0 631 587 A 30 ILE HG2% A 43 VAL HB 1.0 1.8 6.0 632 588 A 7 VAL HGy% A 43 VAL HB 1.0 1.8 6.0 633 589 A 45 VAL HGy% A 43 VAL HB 1.0 1.8 4.5 634 590 A 43 VAL HB A 33 PHE HD% 1.0 1.8 6.5 635 591 A 43 VAL HA A 33 PHE HD% 1.0 1.8 6.0 636 592 A 44 ILE HA A 43 VAL HA 1.0 1.8 5.0 637 593 A 43 VAL HA A 33 PHE HBy 1.0 1.8 5.0 638 594 A 43 VAL HGy% A 43 VAL HA 1.0 1.8 4.5 639 595 A 43 VAL HA A 44 ILE HG1x 1.0 1.8 6.5 640 595 A 43 VAL HA A 44 ILE HG1y 1.0 1.8 6.5 641 596 A 43 VAL HGy% A 42 GLY HAx 1.0 1.8 6.0 642 597 A 36 THR HG2% A 42 GLY HAx 1.0 1.8 6.0 643 598 A 36 THR HG2% A 42 GLY HAy 1.0 1.8 6.0 644 599 A 41 VAL HB A 42 GLY HAx 1.0 1.8 6.0 645 600 A 42 GLY HAx A 56 PHE HBx 1.0 1.8 6.0 646 601 A -6 PHE HD% A 41 VAL HB 1.0 1.8 6.5 647 602 A 35 MET HA A 41 VAL HB 1.0 1.8 6.0 648 603 A 33 PHE HD% A 41 VAL HA 1.0 1.8 6.5 649 604 A 30 ILE HG2% A 30 ILE HA 1.0 1.8 4.5 650 605 A 30 ILE HA A 30 ILE HG1x 1.0 1.8 3.3 651 606 A 7 VAL HGy% A 30 ILE HA 1.0 1.8 6.0 652 607 A 30 ILE HA A 45 VAL HGy% 1.0 1.8 6.0 653 608 A 41 VAL HA A 41 VAL HGx% 1.0 1.8 3.0 654 608 A 41 VAL HGy% A 41 VAL HA 1.0 1.8 3.0 655 609 A 30 ILE HA A 31 THR HG2% 1.0 1.8 6.0 656 610 A 30 ILE HA A 30 ILE HG1y 1.0 1.8 5.0 657 611 A 57 GLU HGx A 41 VAL HA 1.0 1.8 6.0 658 612 A 30 ILE HA A 29 GLN HA 1.0 1.8 5.0 659 613 A 5 GLN HA A 29 GLN HGx 1.0 1.8 6.0 660 613 A 29 GLN HGy A 5 GLN HA 1.0 1.8 6.0 661 614 A 6 LYS HGy A 29 GLN HGx 1.0 1.8 6.0 662 614 A 29 GLN HGy A 6 LYS HGy 1.0 1.8 6.0 663 615 A 29 GLN HBx A 29 GLN HGx 1.0 1.8 4.5 664 615 A 29 GLN HGy A 29 GLN HBx 1.0 1.8 4.5 665 616 A 6 LYS HGx A 29 GLN HGx 1.0 1.8 6.0 666 616 A 29 GLN HGy A 6 LYS HGx 1.0 1.8 6.0 667 617 A 29 GLN HBy A 29 GLN HGx 1.0 1.8 4.5 668 617 A 29 GLN HGy A 29 GLN HBy 1.0 1.8 4.5 669 618 A 29 GLN HBy A 6 LYS HGx 1.0 1.8 6.0 670 619 A 29 GLN HBy A 4 GLY HAx 1.0 1.8 6.0 671 620 A 4 GLY HAx A 29 GLN HBx 1.0 1.8 6.0 672 621 A 45 VAL HGx% A 29 GLN HBy 1.0 1.8 6.5 673 622 A 7 VAL HGy% A 29 GLN HA 1.0 1.8 6.0 674 623 A 7 VAL HGx% A 29 GLN HA 1.0 1.8 6.5 675 624 A 29 GLN HA A 27 VAL HGx% 1.0 1.8 6.5 676 625 A 30 ILE HG2% A 29 GLN HA 1.0 1.8 6.5 677 626 A 29 GLN HA A 31 THR HG2% 1.0 1.8 6.5 678 627 A 29 GLN HA A 6 LYS HGx 1.0 1.8 5.0 679 628 A 6 LYS HBy A 29 GLN HA 1.0 1.8 5.0 680 629 A 29 GLN HA A 29 GLN HBx 1.0 1.8 3.3 681 630 A 29 GLN HA A 6 LYS H 1.0 1.8 5.0 682 631 A 47 PHE HD% A 28 GLY HAx 1.0 1.8 6.0 683 632 A 47 PHE HE% A 28 GLY HAx 1.0 1.8 6.5 684 633 A 28 GLY HAy A 47 PHE HE% 1.0 1.8 6.0 685 634 A 29 GLN HA A 28 GLY HAx 1.0 1.8 5.0 686 635 A 28 GLY HAy A 27 VAL HA 1.0 1.8 5.0 687 636 A 28 GLY HAy A 29 GLN HA 1.0 1.8 5.0 688 637 A 27 VAL HA A 28 GLY HAx 1.0 1.8 5.0 689 638 A 27 VAL HGx% A 28 GLY HAx 1.0 1.8 6.0 690 639 A 28 GLY HAy A 27 VAL HGx% 1.0 1.8 6.0 691 640 A 28 GLY HAy A 7 VAL HGy% 1.0 1.8 6.0 692 641 A 7 VAL HGy% A 28 GLY HAx 1.0 1.8 6.5 693 642 A 45 VAL HGx% A 28 GLY HAx 1.0 1.8 6.0 694 643 A 28 GLY HAy A 45 VAL HB 1.0 1.8 5.0 695 644 A 27 VAL HB A 26 GLN HA 1.0 1.8 6.0 696 645 A 27 VAL HB A 8 ARG HDy 1.0 1.8 6.0 697 646 A 27 VAL HB A 6 LYS HEx 1.0 1.8 6.5 698 646 A 6 LYS HEy A 27 VAL HB 1.0 1.8 6.5 699 647 A 61 GLU HBy A 8 ARG HGx 1.0 1.8 6.5 700 647 A 8 ARG HGy A 61 GLU HBy 1.0 1.8 6.5 701 648 A 27 VAL HB A 28 GLY HAx 1.0 1.8 6.0 702 649 A 47 PHE HE% A 27 VAL HA 1.0 1.8 6.0 703 650 A 47 PHE HD% A 27 VAL HA 1.0 1.8 6.5 704 651 A 27 VAL HA A 8 ARG HDy 1.0 1.8 5.0 705 652 A 26 GLN HBy A 27 VAL HA 1.0 1.8 6.0 706 653 A 8 ARG HBx A 27 VAL HA 1.0 1.8 5.0 707 654 A 8 ARG HBy A 27 VAL HA 1.0 1.8 5.0 708 655 A 27 VAL HA A 8 ARG HGx 1.0 1.8 6.0 709 655 A 8 ARG HGy A 27 VAL HA 1.0 1.8 6.0 710 656 A 45 VAL HGx% A 27 VAL HA 1.0 1.8 6.5 711 657 A 9 VAL HGy% A 27 VAL HA 1.0 1.8 6.5 712 658 A 7 VAL HGy% A 27 VAL HA 1.0 1.8 6.0 713 659 A 27 VAL HA A 27 VAL HGx% 1.0 1.8 4.5 714 660 A 63 VAL HGy% A 27 VAL HA 1.0 1.8 6.0 715 661 A 47 PHE HE% A 26 GLN HBx 1.0 1.8 6.0 716 662 A 47 PHE HD% A 26 GLN HBx 1.0 1.8 6.0 717 663 A 26 GLN HBx A 26 GLN HA 1.0 1.8 3.3 718 664 A 21 ILE HG2% A 19 ASP HA 1.0 1.8 6.0 719 665 A 26 GLN HA A 8 ARG HGx 1.0 1.8 6.0 720 665 A 8 ARG HGy A 26 GLN HA 1.0 1.8 6.0 721 666 A 27 VAL HA A 26 GLN HA 1.0 1.8 5.0 722 667 A 47 PHE HE% A 26 GLN HA 1.0 1.8 6.5 723 668 A 47 PHE HD% A 26 GLN HA 1.0 1.8 6.5 724 669 A 26 GLN HA A 23 LYS HA 1.0 1.8 6.0 725 670 A 25 GLY HAy A 8 ARG HDy 1.0 1.8 6.0 726 671 A 25 GLY HAx A 8 ARG HGx 1.0 1.8 6.0 727 671 A 8 ARG HGy A 25 GLY HAx 1.0 1.8 6.0 728 672 A 25 GLY HAy A 8 ARG HGx 1.0 1.8 6.0 729 672 A 8 ARG HGy A 25 GLY HAy 1.0 1.8 6.0 730 673 A 24 LEU HDx% A 25 GLY HAx 1.0 1.8 6.5 731 674 A 24 LEU HBy A 25 GLY HAx 1.0 1.8 6.0 732 675 A 25 GLY HAy A 24 LEU HBy 1.0 1.8 5.0 733 676 A 10 CYS HA A 25 GLY HAx 1.0 1.8 5.0 734 677 A 12 ILE HG1x A 24 LEU HG 1.0 1.8 5.0 735 678 A 24 LEU HA A 9 VAL HB 1.0 1.8 3.3 736 679 A 24 LEU HDy% A 24 LEU HA 1.0 1.8 4.5 737 680 A 24 LEU HA A 55 PHE HE% 1.0 1.8 6.5 738 681 A 9 VAL HA A 24 LEU HA 1.0 1.8 6.0 739 682 A 24 LEU HA A 10 CYS HA 1.0 1.8 6.0 740 683 A 24 LEU HA A 26 GLN HBx 1.0 1.8 6.0 741 684 A 24 LEU HA A 12 ILE HG1y 1.0 1.8 6.0 742 685 A 24 LEU HA A 12 ILE HG1x 1.0 1.8 6.0 743 686 A 24 LEU HA A 8 ARG HGx 1.0 1.8 6.5 744 686 A 24 LEU HA A 8 ARG HGy 1.0 1.8 6.5 745 687 A 20 ILE HA A 23 LYS HGy 1.0 1.8 5.0 746 688 A 20 ILE HA A 23 LYS HGx 1.0 1.8 6.0 747 689 A 55 PHE HZ A 23 LYS HGy 1.0 1.8 6.0 748 690 A 55 PHE HE% A 23 LYS HGy 1.0 1.8 6.5 749 691 A 9 VAL HGx% A 23 LYS HGy 1.0 1.8 6.5 750 692 A 9 VAL HGx% A 23 LYS HGx 1.0 1.8 6.5 751 693 A 53 THR HG2% A 23 LYS HGy 1.0 1.8 6.5 752 694 A 20 ILE HG2% A 23 LYS HGx 1.0 1.8 6.5 753 695 A 9 VAL HGy% A 23 LYS HGx 1.0 1.8 6.5 754 696 A 9 VAL HGy% A 23 LYS HGy 1.0 1.8 6.5 755 697 A 47 PHE HD% A 23 LYS HEy 1.0 1.8 6.0 756 698 A 47 PHE HE% A 23 LYS HEx 1.0 1.8 6.0 757 699 A 47 PHE HE% A 23 LYS HEy 1.0 1.8 6.5 758 700 A 23 LYS HEx A 23 LYS HGy 1.0 1.8 5.0 759 701 A 23 LYS HGy A 23 LYS HEy 1.0 1.8 5.0 760 702 A 23 LYS HBx A 23 LYS HEx 1.0 1.8 5.0 761 703 A 23 LYS HBx A 23 LYS HEy 1.0 1.8 5.0 762 704 A 23 LYS HBy A 23 LYS HEy 1.0 1.8 5.0 763 705 A 23 LYS HBy A 23 LYS HEx 1.0 1.8 6.0 764 706 A 23 LYS HEx A 23 LYS HGx 1.0 1.8 5.0 765 707 A 23 LYS HGx A 23 LYS HEy 1.0 1.8 5.0 766 708 A 20 ILE HA A 23 LYS HEy 1.0 1.8 6.0 767 709 A 23 LYS HEx A 23 LYS HA 1.0 1.8 5.0 768 710 A 23 LYS HA A 23 LYS HEy 1.0 1.8 5.0 769 711 A 47 PHE HBy A 23 LYS HEy 1.0 1.8 6.0 770 712 A 23 LYS HEx A 47 PHE HBx 1.0 1.8 5.0 771 713 A 23 LYS HEx A 53 THR HB 1.0 1.8 6.0 772 714 A 23 LYS HEx A 22 GLN HBy 1.0 1.8 6.0 773 715 A 26 GLN HBy A 23 LYS HEx 1.0 1.8 6.0 774 716 A 26 GLN HBy A 23 LYS HEy 1.0 1.8 5.0 775 717 A 23 LYS HDy A 55 PHE HE% 1.0 1.8 6.5 776 718 A 47 PHE HE% A 23 LYS HDx 1.0 1.8 6.5 777 719 A 47 PHE HD% A 23 LYS HDx 1.0 1.8 6.5 778 720 A 23 LYS HDy A 55 PHE HZ 1.0 1.8 6.0 779 721 A 23 LYS HDx A 26 GLN HE2x 1.0 1.8 6.0 780 722 A 23 LYS HDy A 26 GLN HBy 1.0 1.8 6.0 781 723 A 23 LYS HBx A 9 VAL HGx% 1.0 1.8 6.0 782 724 A 23 LYS HBy A 55 PHE HE% 1.0 1.8 6.0 783 725 A 23 LYS HBy A 55 PHE HZ 1.0 1.8 5.0 784 726 A 23 LYS HBx A 9 VAL HB 1.0 1.8 5.0 785 727 A 23 LYS HBx A 20 ILE HG2% 1.0 1.8 6.5 786 728 A 23 LYS HDy A 23 LYS HBx 1.0 1.8 5.0 787 729 A 23 LYS HDy A 23 LYS HBy 1.0 1.8 3.3 788 730 A 23 LYS HBx A 20 ILE HA 1.0 1.8 5.0 789 731 A 23 LYS HBy A 20 ILE HA 1.0 1.8 5.0 790 732 A 23 LYS HBy A 24 LEU HA 1.0 1.8 6.0 791 733 A 23 LYS HBx A 24 LEU HA 1.0 1.8 6.0 792 734 A 47 PHE HZ A 23 LYS HBy 1.0 1.8 5.0 793 735 A 47 PHE HZ A 23 LYS HDx 1.0 1.8 6.0 794 736 A 47 PHE HZ A 23 LYS HEx 1.0 1.8 6.0 795 737 A 47 PHE HZ A 23 LYS HEy 1.0 1.8 6.0 796 738 A 55 PHE HZ A 23 LYS HEx 1.0 1.8 6.0 797 739 A 55 PHE HZ A 23 LYS HEy 1.0 1.8 6.0 798 740 A 47 PHE HZ A 23 LYS HGy 1.0 1.8 6.0 799 741 A 47 PHE HZ A 23 LYS HGx 1.0 1.8 6.0 800 742 A 47 PHE HZ A 23 LYS HA 1.0 1.8 6.0 801 743 A 9 VAL HGy% A 23 LYS HA 1.0 1.8 6.0 802 744 A 9 VAL HGy% A 23 LYS HEy 1.0 1.8 6.5 803 745 A 9 VAL HGy% A 23 LYS HEx 1.0 1.8 6.5 804 746 A 9 VAL HGx% A 23 LYS HA 1.0 1.8 6.5 805 747 A 53 THR HG2% A 23 LYS HDx 1.0 1.8 6.0 806 748 A 23 LYS HDy A 53 THR HG2% 1.0 1.8 6.5 807 749 A 53 THR HG2% A 23 LYS HA 1.0 1.8 6.5 808 750 A 23 LYS HDy A 23 LYS HA 1.0 1.8 5.0 809 751 A 23 LYS HA A 23 LYS HGx 1.0 1.8 5.0 810 752 A 23 LYS HA A 23 LYS HGy 1.0 1.8 5.0 811 753 A 26 GLN HBy A 23 LYS HA 1.0 1.8 5.0 812 754 A 26 GLN HBx A 23 LYS HA 1.0 1.8 5.0 813 755 A 9 VAL HB A 23 LYS HA 1.0 1.8 6.0 814 756 A 20 ILE HA A 23 LYS HDx 1.0 1.8 6.0 815 757 A 22 GLN HA A 22 GLN HGx 1.0 1.8 4.5 816 757 A 22 GLN HA A 22 GLN HGy 1.0 1.8 4.5 817 758 A 21 ILE HG2% A 22 GLN HGx 1.0 1.8 6.0 818 758 A 21 ILE HG2% A 22 GLN HGy 1.0 1.8 6.0 819 759 A 21 ILE HG1x A 22 GLN HGx 1.0 1.8 6.5 820 759 A 21 ILE HG1x A 22 GLN HGy 1.0 1.8 6.5 821 760 A 22 GLN HBx A 22 GLN HGx 1.0 1.8 3.0 822 760 A 22 GLN HBx A 22 GLN HGy 1.0 1.8 3.0 823 761 A 22 GLN HBy A 22 GLN HGx 1.0 1.8 3.0 824 761 A 22 GLN HBy A 22 GLN HGy 1.0 1.8 3.0 825 762 A 22 GLN HBx A 19 ASP HA 1.0 1.8 6.0 826 763 A 22 GLN HBx A 23 LYS HA 1.0 1.8 6.0 827 764 A 22 GLN HBx A 23 LYS HEy 1.0 1.8 6.0 828 765 A 23 LYS HEy A 22 GLN HBy 1.0 1.8 6.0 829 766 A 22 GLN HBx A 23 LYS HGy 1.0 1.8 6.0 830 767 A 21 ILE HG2% A 22 GLN HBy 1.0 1.8 6.5 831 768 A 23 LYS HA A 22 GLN HBy 1.0 1.8 5.0 832 769 A 21 ILE HG2% A 22 GLN HA 1.0 1.8 6.0 833 770 A 21 ILE HG1x A 22 GLN HA 1.0 1.8 6.0 834 771 A 21 ILE HG1y A 22 GLN HA 1.0 1.8 6.0 835 772 A 24 LEU HBx A 22 GLN HA 1.0 1.8 6.0 836 773 A 23 LYS HEy A 22 GLN HA 1.0 1.8 6.0 837 774 A 21 ILE HG1x A 18 GLN HA 1.0 1.8 6.0 838 775 A 24 LEU HBx A 21 ILE HG1y 1.0 1.8 5.0 839 776 A 55 PHE HE% A 20 ILE HB 1.0 1.8 6.0 840 777 A 21 ILE HB A 18 GLN HGx 1.0 1.8 6.5 841 777 A 18 GLN HGy A 21 ILE HB 1.0 1.8 6.5 842 778 A 21 ILE HD1% A 21 ILE HB 1.0 1.8 6.0 843 779 A 21 ILE HA A 12 ILE HD1% 1.0 1.8 6.0 844 780 A 21 ILE HA A 21 ILE HG1x 1.0 1.8 5.0 845 781 A 21 ILE HA A 21 ILE HG1y 1.0 1.8 5.0 846 782 A 12 ILE HD1% A 20 ILE HG1y 1.0 1.8 6.0 847 783 A 12 ILE HD1% A 20 ILE HG1x 1.0 1.8 6.0 848 784 A 20 ILE HG1y A 17 ALA HA 1.0 1.8 6.0 849 785 A 21 ILE HA A 20 ILE HG1y 1.0 1.8 6.0 850 786 A 55 PHE HE% A 20 ILE HG1x 1.0 1.8 6.5 851 787 A 20 ILE HA A 20 ILE HG1y 1.0 1.8 5.0 852 788 A 20 ILE HA A 20 ILE HG1x 1.0 1.8 5.0 853 789 A 23 LYS HDy A 20 ILE HA 1.0 1.8 6.0 854 790 A 55 PHE HE% A 20 ILE HA 1.0 1.8 6.0 855 791 A 20 ILE HA A 22 GLN HBx 1.0 1.8 6.0 856 792 A 20 ILE HG2% A 19 ASP HBy 1.0 1.8 6.5 857 793 A 17 ALA HB% A 19 ASP HBy 1.0 1.8 6.0 858 794 A 19 ASP HBx A 18 GLN HBx 1.0 1.8 6.5 859 794 A 19 ASP HBx A 18 GLN HBy 1.0 1.8 6.5 860 795 A 20 ILE HA A 19 ASP HBx 1.0 1.8 6.0 861 796 A 20 ILE HA A 19 ASP HBy 1.0 1.8 6.0 862 797 A 19 ASP HBx A 21 ILE HG2% 1.0 1.8 6.5 863 798 A 21 ILE HG2% A 19 ASP HBy 1.0 1.8 6.5 864 799 A 19 ASP HA A 19 ASP HBy 1.0 1.8 3.3 865 800 A 19 ASP HA A 22 GLN HGx 1.0 1.8 6.0 866 800 A 19 ASP HA A 22 GLN HGy 1.0 1.8 6.0 867 801 A 18 GLN HA A 18 GLN HGx 1.0 1.8 4.5 868 801 A 18 GLN HA A 18 GLN HGy 1.0 1.8 4.5 869 802 A 18 GLN HBy A 18 GLN HGx 1.0 1.8 3.0 870 802 A 18 GLN HBx A 18 GLN HGx 1.0 1.8 3.0 871 802 A 18 GLN HGy A 18 GLN HBx 1.0 1.8 3.0 872 802 A 18 GLN HBy A 18 GLN HGy 1.0 1.8 3.0 873 803 A 21 ILE HG2% A 18 GLN HGx 1.0 1.8 6.0 874 803 A 21 ILE HG2% A 18 GLN HGy 1.0 1.8 6.0 875 804 A 21 ILE HG2% A 18 GLN HBx 1.0 1.8 6.0 876 804 A 21 ILE HG2% A 18 GLN HBy 1.0 1.8 6.0 877 805 A 18 GLN HA A 18 GLN HBx 1.0 1.8 4.5 878 805 A 18 GLN HA A 18 GLN HBy 1.0 1.8 4.5 879 806 A 17 ALA HA A 18 GLN HBx 1.0 1.8 6.0 880 806 A 18 GLN HBy A 17 ALA HA 1.0 1.8 6.0 881 807 A 19 ASP HBy A 18 GLN HBx 1.0 1.8 6.5 882 807 A 18 GLN HBy A 19 ASP HBy 1.0 1.8 6.5 883 808 A 18 GLN HA A 21 ILE HB 1.0 1.8 5.0 884 809 A 20 ILE HG1x A 17 ALA HA 1.0 1.8 6.0 885 810 A 21 ILE HB A 17 ALA HA 1.0 1.8 6.0 886 811 A 12 ILE HB A 16 VAL HA 1.0 1.8 6.0 887 812 A 12 ILE HG1y A 16 VAL HA 1.0 1.8 6.0 888 813 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 5.0 889 814 A 15 ARG HA A 15 ARG HDy 1.0 1.8 6.0 890 815 A 15 ARG HA A 15 ARG HDx 1.0 1.8 6.0 891 816 A 12 ILE HG2% A 15 ARG HDy 1.0 1.8 6.5 892 817 A 12 ILE HG2% A 15 ARG HDx 1.0 1.8 6.5 893 818 A 15 ARG HBx A 15 ARG HDy 1.0 1.8 5.0 894 819 A 16 VAL HGy% A 15 ARG HA 1.0 1.8 6.0 895 820 A 39 SER HA A 40 GLY HAx 1.0 1.8 6.0 896 821 A 39 SER HA A 40 GLY HAy 1.0 1.8 6.0 897 822 A 56 PHE HD% A 39 SER HBy 1.0 1.8 6.0 898 823 A 56 PHE HD% A 39 SER HBx 1.0 1.8 6.0 899 824 A 38 GLY HAx A 37 ASP HBx 1.0 1.8 6.5 900 824 A 37 ASP HBy A 38 GLY HAx 1.0 1.8 6.5 901 825 A 38 GLY HAy A 37 ASP HBx 1.0 1.8 6.5 902 825 A 37 ASP HBy A 38 GLY HAy 1.0 1.8 6.5 903 826 A 37 ASP HA A 38 GLY HAx 1.0 1.8 6.0 904 827 A 36 THR HG2% A 37 ASP HBx 1.0 1.8 6.5 905 827 A 36 THR HG2% A 37 ASP HBy 1.0 1.8 6.5 906 828 A 33 PHE HA A 34 LYS HA 1.0 1.8 5.0 907 829 A 37 ASP HA A 38 GLY HAy 1.0 1.8 6.0 908 830 A 14 ASP HA A 14 ASP HBx 1.0 1.8 4.5 909 830 A 14 ASP HA A 14 ASP HBy 1.0 1.8 4.5 910 831 A 34 LYS HA A 34 LYS HGx 1.0 1.8 5.0 911 832 A 34 LYS HA A 34 LYS HGy 1.0 1.8 5.0 912 833 A 36 THR HB A 36 THR HA 1.0 1.8 3.3 913 834 A 35 MET HA A 36 THR HA 1.0 1.8 5.0 914 835 A 36 THR HG2% A 36 THR HA 1.0 1.8 4.5 915 836 A 36 THR HA A 37 ASP HBx 1.0 1.8 6.0 916 836 A 37 ASP HBy A 36 THR HA 1.0 1.8 6.0 917 837 A 35 MET HGx A 35 MET HA 1.0 1.8 5.0 918 838 A 35 MET HA A 35 MET HGy 1.0 1.8 5.0 919 839 A 35 MET HE% A 35 MET HGy 1.0 1.8 4.5 920 840 A 34 LYS HGx A 35 MET HGy 1.0 1.8 6.0 921 841 A 35 MET HGx A 34 LYS HGx 1.0 1.8 6.0 922 842 A 34 LYS HA A 35 MET HGy 1.0 1.8 6.0 923 843 A 34 LYS HA A 35 MET HGx 1.0 1.8 6.0 924 844 A 36 THR HA A 35 MET HGy 1.0 1.8 6.0 925 845 A 36 THR HG2% A 35 MET HA 1.0 1.8 6.5 926 846 A 34 LYS HA A 35 MET HA 1.0 1.8 5.0 927 847 A 44 ILE HD1% A 34 LYS HEx 1.0 1.8 6.5 928 848 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 6.0 929 849 A 34 LYS HBy A 34 LYS HEy 1.0 1.8 5.0 930 850 A 34 LYS HBx A 34 LYS HDy 1.0 1.8 5.0 931 851 A 34 LYS HBy A 34 LYS HDy 1.0 1.8 5.0 932 852 A 44 ILE HD1% A 34 LYS HDx 1.0 1.8 6.0 933 853 A 44 ILE HD1% A 34 LYS HDy 1.0 1.8 6.0 934 854 A 34 LYS HGy A 34 LYS HDx 1.0 1.8 3.3 935 855 A 34 LYS HGy A 34 LYS HDy 1.0 1.8 3.3 936 856 A 34 LYS HBx A 34 LYS HDx 1.0 1.8 5.0 937 857 A 34 LYS HBy A 34 LYS HDx 1.0 1.8 5.0 938 858 A 54 TRP HBy A 34 LYS HDx 1.0 1.8 6.0 939 859 A 34 LYS HA A 34 LYS HDy 1.0 1.8 6.0 940 860 A 54 TRP HD1 A 34 LYS HEx 1.0 1.8 6.0 941 861 A 54 TRP HD1 A 34 LYS HDy 1.0 1.8 6.0 942 862 A 54 TRP HD1 A 34 LYS HDx 1.0 1.8 6.0 943 863 A 44 ILE HD1% A 34 LYS HBy 1.0 1.8 6.0 944 864 A 44 ILE HD1% A 34 LYS HBx 1.0 1.8 6.0 945 865 A 42 GLY HAy A 34 LYS HBy 1.0 1.8 5.0 946 866 A 42 GLY HAy A 34 LYS HBx 1.0 1.8 6.0 947 867 A 35 MET HA A 34 LYS HBy 1.0 1.8 6.0 948 868 A 34 LYS HBx A 42 GLY HAx 1.0 1.8 6.0 949 869 A 33 PHE HBx A 41 VAL HGx% 1.0 1.8 6.0 950 869 A 41 VAL HGy% A 33 PHE HBx 1.0 1.8 6.0 951 870 A 33 PHE HBx A 3 VAL HGx% 1.0 1.8 6.5 952 870 A 3 VAL HGy% A 33 PHE HBx 1.0 1.8 6.5 953 871 A 43 VAL HA A 33 PHE HBx 1.0 1.8 6.0 954 872 A 33 PHE HA A 33 PHE HD% 1.0 1.8 4.5 955 873 A 43 VAL HA A 33 PHE HA 1.0 1.8 3.3 956 874 A 44 ILE HB A 33 PHE HA 1.0 1.8 5.0 957 875 A 33 PHE HA A 43 VAL HGx% 1.0 1.8 6.0 958 876 A 33 PHE HA A 34 LYS HBx 1.0 1.8 5.0 959 877 A 32 GLY HAx A 3 VAL HGx% 1.0 1.8 6.0 960 877 A 3 VAL HGy% A 32 GLY HAx 1.0 1.8 6.0 961 878 A 32 GLY HAy A 3 VAL HGx% 1.0 1.8 6.0 962 878 A 3 VAL HGy% A 32 GLY HAy 1.0 1.8 6.0 963 879 A 44 ILE HB A 32 GLY HAx 1.0 1.8 5.0 964 880 A 44 ILE HB A 32 GLY HAy 1.0 1.8 5.0 965 881 A 33 PHE HD% A 32 GLY HAx 1.0 1.8 6.0 966 882 A 24 LEU HDy% A 12 ILE HA 1.0 1.8 6.0 967 883 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 4.5 968 884 A 12 ILE HG1x A 12 ILE HA 1.0 1.8 5.0 969 885 A 12 ILE HG1y A 12 ILE HA 1.0 1.8 5.0 970 886 A 12 ILE HA A 59 GLU HGy 1.0 1.8 5.0 971 887 A 12 ILE HA A 59 GLU HBx 1.0 1.8 5.0 972 888 A 11 ARG HA A 11 ARG HGy 1.0 1.8 5.0 973 889 A 11 ARG HA A 11 ARG HGx 1.0 1.8 5.0 974 890 A 12 ILE HG1y A 11 ARG HA 1.0 1.8 6.0 975 891 A 11 ARG HA A 11 ARG HDx 1.0 1.8 6.0 976 891 A 11 ARG HA A 11 ARG HDy 1.0 1.8 6.0 977 892 A 60 VAL HA A 10 CYS HBy 1.0 1.8 6.0 978 893 A 60 VAL HA A 10 CYS HBx 1.0 1.8 6.0 979 894 A 61 GLU HBy A 10 CYS HBx 1.0 1.8 6.0 980 895 A 61 GLU HBy A 10 CYS HBy 1.0 1.8 6.0 981 896 A 9 VAL HGx% A 10 CYS HBx 1.0 1.8 6.5 982 897 A 10 CYS HBx A 11 ARG HGy 1.0 1.8 6.0 983 898 A 10 CYS HBy A 11 ARG HGy 1.0 1.8 6.0 984 899 A 9 VAL HGx% A 10 CYS HBy 1.0 1.8 6.5 985 900 A 10 CYS HBx A 11 ARG HGx 1.0 1.8 6.0 986 901 A 11 ARG HGx A 10 CYS HBy 1.0 1.8 6.0 987 902 A 10 CYS HA A 24 LEU HDx% 1.0 1.8 6.0 988 903 A 47 PHE HE% A 9 VAL HB 1.0 1.8 6.5 989 904 A 60 VAL HA A 9 VAL HB 1.0 1.8 6.0 990 905 A 9 VAL HB A 24 LEU HBy 1.0 1.8 6.0 991 906 A 60 VAL HGx% A 9 VAL HB 1.0 1.8 6.0 992 907 A 9 VAL HA A 24 LEU HDy% 1.0 1.8 6.5 993 908 A 9 VAL HA A 8 ARG HGx 1.0 1.8 6.0 994 908 A 9 VAL HA A 8 ARG HGy 1.0 1.8 6.0 995 909 A 9 VAL HA A 60 VAL HB 1.0 1.8 5.0 996 910 A 9 VAL HA A 55 PHE HE% 1.0 1.8 6.5 997 911 A 9 VAL HA A 8 ARG HA 1.0 1.8 5.0 998 912 A 5 GLN HBx A 2 ASP HA 1.0 1.8 6.0 999 913 A 9 VAL HA A 10 CYS HA 1.0 1.8 5.0 1000 914 A 61 GLU HGx A 8 ARG HGx 1.0 1.8 6.0 1001 914 A 8 ARG HGy A 61 GLU HGx 1.0 1.8 6.0 1002 915 A 8 ARG HBy A 8 ARG HGx 1.0 1.8 4.5 1003 915 A 8 ARG HGy A 8 ARG HBy 1.0 1.8 4.5 1004 916 A 8 ARG HA A 8 ARG HDx 1.0 1.8 5.0 1005 917 A 8 ARG HDy A 8 ARG HGx 1.0 1.8 4.5 1006 917 A 8 ARG HGy A 8 ARG HDy 1.0 1.8 4.5 1007 918 A 8 ARG HDx A 8 ARG HGx 1.0 1.8 4.5 1008 918 A 8 ARG HGy A 8 ARG HDx 1.0 1.8 4.5 1009 919 A 27 VAL HGy% A 8 ARG HDy 1.0 1.8 6.0 1010 920 A 27 VAL HGy% A 8 ARG HDx 1.0 1.8 6.0 1011 921 A 63 VAL HGy% A 8 ARG HDx 1.0 1.8 6.0 1012 922 A 63 VAL HGy% A 8 ARG HDy 1.0 1.8 6.0 1013 923 A 8 ARG HBy A 8 ARG HDx 1.0 1.8 5.0 1014 924 A 8 ARG HBy A 8 ARG HDy 1.0 1.8 5.0 1015 925 A 8 ARG HDy A 25 GLY HAx 1.0 1.8 5.0 1016 926 A 8 ARG HBx A 8 ARG HDy 1.0 1.8 5.0 1017 927 A 63 VAL HGy% A 8 ARG HBx 1.0 1.8 6.0 1018 928 A 8 ARG HBx A 8 ARG HDx 1.0 1.8 5.0 1019 929 A 8 ARG HBy A 61 GLU HGx 1.0 1.8 6.0 1020 930 A 7 VAL HGy% A 8 ARG HA 1.0 1.8 6.5 1021 931 A 8 ARG HA A 8 ARG HGx 1.0 1.8 4.5 1022 931 A 8 ARG HA A 8 ARG HGy 1.0 1.8 4.5 1023 932 A 8 ARG HA A 8 ARG HDy 1.0 1.8 5.0 1024 933 A 8 ARG HA A 61 GLU HGx 1.0 1.8 6.0 1025 934 A 8 ARG HA A 9 VAL HGx% 1.0 1.8 6.5 1026 935 A 8 ARG HA A 9 VAL HB 1.0 1.8 6.0 1027 936 A 8 ARG HA A 7 VAL HB 1.0 1.8 5.0 1028 937 A 62 VAL HA A 7 VAL HB 1.0 1.8 5.0 1029 938 A 62 VAL HGy% A 7 VAL HB 1.0 1.8 6.0 1030 939 A 45 VAL HGx% A 7 VAL HB 1.0 1.8 6.5 1031 940 A 7 VAL HGy% A 7 VAL HA 1.0 1.8 4.5 1032 941 A 6 LYS HBy A 7 VAL HA 1.0 1.8 6.0 1033 942 A 7 VAL HA A 7 VAL HB 1.0 1.8 3.3 1034 943 A 7 VAL HA A 62 VAL HA 1.0 1.8 3.3 1035 944 A 6 LYS HA A 7 VAL HA 1.0 1.8 5.0 1036 945 A 6 LYS HGx A 6 LYS HEx 1.0 1.8 4.5 1037 945 A 6 LYS HEy A 6 LYS HGx 1.0 1.8 4.5 1038 946 A 27 VAL HGx% A 6 LYS HEx 1.0 1.8 6.0 1039 946 A 6 LYS HEy A 27 VAL HGx% 1.0 1.8 6.0 1040 947 A 6 LYS HDy A 6 LYS HEx 1.0 1.8 4.5 1041 947 A 6 LYS HDx A 6 LYS HEx 1.0 1.8 4.5 1042 947 A 6 LYS HEy A 6 LYS HDx 1.0 1.8 4.5 1043 947 A 6 LYS HEy A 6 LYS HDy 1.0 1.8 4.5 1044 948 A 6 LYS HBx A 6 LYS HEx 1.0 1.8 6.0 1045 948 A 6 LYS HEy A 6 LYS HBx 1.0 1.8 6.0 1046 949 A 6 LYS HA A 6 LYS HEx 1.0 1.8 6.0 1047 949 A 6 LYS HA A 6 LYS HEy 1.0 1.8 6.0 1048 950 A 6 LYS HA A 6 LYS HDx 1.0 1.8 6.0 1049 950 A 6 LYS HA A 6 LYS HDy 1.0 1.8 6.0 1050 951 A 6 LYS HBx A 6 LYS HDx 1.0 1.8 4.5 1051 951 A 6 LYS HDy A 6 LYS HBx 1.0 1.8 4.5 1052 952 A 6 LYS HGx A 6 LYS HDx 1.0 1.8 4.5 1053 952 A 6 LYS HDy A 6 LYS HGx 1.0 1.8 4.5 1054 953 A 5 GLN HA A 6 LYS HDx 1.0 1.8 6.5 1055 953 A 6 LYS HDy A 5 GLN HA 1.0 1.8 6.5 1056 954 A 6 LYS HDx A 29 GLN HGx 1.0 1.8 6.0 1057 954 A 29 GLN HGy A 6 LYS HDx 1.0 1.8 6.0 1058 954 A 29 GLN HGy A 6 LYS HDy 1.0 1.8 6.0 1059 954 A 6 LYS HDy A 29 GLN HGx 1.0 1.8 6.0 1060 955 A 6 LYS HEy A 29 GLN HGx 1.0 1.8 6.0 1061 955 A 29 GLN HGy A 6 LYS HEx 1.0 1.8 6.0 1062 955 A 29 GLN HGy A 6 LYS HEy 1.0 1.8 6.0 1063 955 A 6 LYS HEx A 29 GLN HGx 1.0 1.8 6.0 1064 956 A 6 LYS HGy A 6 LYS HEx 1.0 1.8 6.0 1065 956 A 6 LYS HEy A 6 LYS HGy 1.0 1.8 6.0 1066 957 A 63 VAL HGy% A 6 LYS HDx 1.0 1.8 6.0 1067 957 A 63 VAL HGy% A 6 LYS HDy 1.0 1.8 6.0 1068 958 A 6 LYS HBy A 6 LYS HEx 1.0 1.8 6.0 1069 958 A 6 LYS HBy A 6 LYS HEy 1.0 1.8 6.0 1070 959 A 6 LYS HBy A 64 GLY HAx 1.0 1.8 6.0 1071 960 A 7 VAL HGy% A 6 LYS HBy 1.0 1.8 6.5 1072 961 A 7 VAL HGy% A 6 LYS HBx 1.0 1.8 6.5 1073 962 A 6 LYS HA A 7 VAL HGx% 1.0 1.8 6.5 1074 963 A 27 VAL HGx% A 6 LYS HBx 1.0 1.8 6.0 1075 964 A 27 VAL HGx% A 6 LYS HDx 1.0 1.8 6.0 1076 964 A 27 VAL HGx% A 6 LYS HDy 1.0 1.8 6.0 1077 965 A 6 LYS HA A 6 LYS HBy 1.0 1.8 3.3 1078 966 A 6 LYS HA A 29 GLN HGx 1.0 1.8 6.0 1079 966 A 29 GLN HGy A 6 LYS HA 1.0 1.8 6.0 1080 967 A 45 VAL HGx% A 6 LYS HA 1.0 1.8 6.5 1081 968 A 6 LYS HA A 62 VAL HGx% 1.0 1.8 6.5 1082 969 A 6 LYS HA A 5 GLN HBx 1.0 1.8 6.0 1083 970 A 62 VAL HGx% A 5 GLN HGx 1.0 1.8 6.0 1084 971 A 62 VAL HGx% A 5 GLN HGy 1.0 1.8 6.0 1085 972 A 1 MET HA A 5 GLN HBx 1.0 1.8 6.0 1086 973 A 6 LYS HA A 5 GLN HBy 1.0 1.8 6.0 1087 974 A 5 GLN HBy A 5 GLN HGx 1.0 1.8 3.3 1088 975 A 5 GLN HBy A 5 GLN HGy 1.0 1.8 3.3 1089 976 A 5 GLN HBx A 5 GLN HGy 1.0 1.8 3.3 1090 977 A 62 VAL HGx% A 5 GLN HBx 1.0 1.8 6.0 1091 978 A 5 GLN HBy A 7 VAL HGx% 1.0 1.8 6.0 1092 979 A 30 ILE HG2% A 5 GLN HBy 1.0 1.8 6.5 1093 980 A 5 GLN HBy A 30 ILE HG1y 1.0 1.8 5.0 1094 981 A 5 GLN HBx A 30 ILE HB 1.0 1.8 5.0 1095 982 A 5 GLN HBx A 30 ILE HG1y 1.0 1.8 5.0 1096 983 A 6 LYS HA A 5 GLN HA 1.0 1.8 5.0 1097 984 A 4 GLY HAx A 5 GLN HA 1.0 1.8 5.0 1098 985 A 5 GLN HA A 5 GLN HGy 1.0 1.8 5.0 1099 986 A 5 GLN HBy A 5 GLN HA 1.0 1.8 3.3 1100 987 A 6 LYS HGy A 5 GLN HA 1.0 1.8 5.0 1101 988 A 5 GLN HBy A 6 LYS HGy 1.0 1.8 6.0 1102 989 A 30 ILE HG1y A 5 GLN HA 1.0 1.8 6.0 1103 990 A 5 GLN HA A 6 LYS HGx 1.0 1.8 6.0 1104 991 A 30 ILE HD1% A 5 GLN HA 1.0 1.8 6.5 1105 992 A 7 VAL HGx% A 5 GLN HA 1.0 1.8 6.5 1106 993 A 62 VAL HGx% A 5 GLN HA 1.0 1.8 6.0 1107 994 A 3 VAL HA A 4 GLY HAy 1.0 1.8 5.0 1108 995 A 3 VAL HA A 4 GLY HAx 1.0 1.8 5.0 1109 996 A 4 GLY HAx A 29 GLN HGx 1.0 1.8 6.0 1110 996 A 29 GLN HGy A 4 GLY HAx 1.0 1.8 6.0 1111 997 A 4 GLY HAy A 3 VAL HGx% 1.0 1.8 6.0 1112 997 A 3 VAL HGy% A 4 GLY HAy 1.0 1.8 6.0 1113 998 A 5 GLN HGy A 4 GLY HAy 1.0 1.8 6.0 1114 999 A 2 ASP HA A 3 VAL HB 1.0 1.8 6.0 1115 1000 A 3 VAL HA A 3 VAL HGx% 1.0 1.8 3.0 1116 1000 A 3 VAL HA A 3 VAL HGy% 1.0 1.8 3.0 1117 1001 A 31 THR HG2% A 3 VAL HA 1.0 1.8 6.5 1118 1002 A 30 ILE HG1y A 3 VAL HA 1.0 1.8 6.0 1119 1003 A 3 VAL HA A 31 THR HA 1.0 1.8 5.0 1120 1004 A 3 VAL HA A 2 ASP HA 1.0 1.8 5.0 1121 1005 A 1 MET HBx A 2 ASP HA 1.0 1.8 5.0 1122 1006 A 2 ASP HA A 30 ILE HB 1.0 1.8 6.0 1123 1007 A 2 ASP HA A 3 VAL HGx% 1.0 1.8 6.0 1124 1007 A 2 ASP HA A 3 VAL HGy% 1.0 1.8 6.0 1125 1008 A 1 MET HGy A 1 MET HA 1.0 1.8 5.0 1126 1009 A 62 VAL HGy% A 1 MET HGx 1.0 1.8 6.0 1127 1010 A 1 MET HE% A 1 MET HGx 1.0 1.8 4.5 1128 1011 A 30 ILE HD1% A 1 MET HGx 1.0 1.8 6.0 1129 1012 A 1 MET HGy A 43 VAL HGx% 1.0 1.8 6.5 1130 1013 A 1 MET HGy A 0 ARG HGy 1.0 1.8 6.0 1131 1014 A 1 MET HGx A 0 ARG HGy 1.0 1.8 6.0 1132 1015 A 1 MET HGy A -3 ILE HB 1.0 1.8 6.0 1133 1016 A 1 MET HGy A 33 PHE HZ 1.0 1.8 6.0 1134 1017 A 30 ILE HG2% A 1 MET HGy 1.0 1.8 6.5 1135 1018 A 1 MET HBy A 33 PHE HZ 1.0 1.8 5.0 1136 1019 A 30 ILE HD1% A 1 MET HBx 1.0 1.8 6.0 1137 1020 A 62 VAL HGy% A 1 MET HBx 1.0 1.8 6.0 1138 1021 A 7 VAL HGx% A 1 MET HGx 1.0 1.8 6.0 1139 1022 A 7 VAL HGx% A 1 MET HBx 1.0 1.8 6.0 1140 1023 A 30 ILE HG2% A 1 MET HBx 1.0 1.8 6.0 1141 1024 A 30 ILE HG2% A 1 MET HBy 1.0 1.8 6.0 1142 1025 A 1 MET HA A 2 ASP HA 1.0 1.8 5.0 1143 1026 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 1144 1027 A 1 MET HA A 5 GLN HGx 1.0 1.8 5.0 1145 1028 A 1 MET HA A 1 MET HBy 1.0 1.8 3.3 1146 1029 A 5 GLN HBy A 1 MET HA 1.0 1.8 5.0 1147 1030 A 0 ARG HBx A 1 MET HA 1.0 1.8 6.0 1148 1031 A 1 MET HA A 0 ARG HGy 1.0 1.8 6.0 1149 1032 A 62 VAL HGx% A 1 MET HA 1.0 1.8 6.0 1150 1033 A 1 MET HA A 30 ILE HD1% 1.0 1.8 6.0 1151 1034 A 7 VAL HGx% A 1 MET HA 1.0 1.8 6.0 1152 1035 A 30 ILE HG2% A 1 MET HA 1.0 1.8 6.5 1153 1036 A 0 ARG HA A 0 ARG HBy 1.0 1.8 2.3 1154 1037 A 0 ARG HBx A 0 ARG HA 1.0 1.8 3.3 1155 1038 A 0 ARG HBx A -3 ILE HA 1.0 1.8 6.0 1156 1039 A -3 ILE HA A 0 ARG HBy 1.0 1.8 6.0 1157 1040 A 0 ARG HBx A -1 GLY HAx 1.0 1.8 6.5 1158 1040 A 0 ARG HBx A -1 GLY HAy 1.0 1.8 6.5 1159 1041 A 1 MET HGx A 0 ARG HBy 1.0 1.8 6.0 1160 1042 A 0 ARG HBx A 1 MET HGx 1.0 1.8 6.0 1161 1043 A 12 ILE HG2% A 15 ARG HBx 1.0 1.8 6.5 1162 1044 A 0 ARG HGy A 0 ARG HDx 1.0 1.8 4.5 1163 1044 A 0 ARG HDy A 0 ARG HGy 1.0 1.8 4.5 1164 1045 A 0 ARG HBy A 0 ARG HDx 1.0 1.8 6.0 1165 1045 A 0 ARG HDy A 0 ARG HBy 1.0 1.8 6.0 1166 1046 A -3 ILE HA A 0 ARG HDx 1.0 1.8 6.5 1167 1046 A 0 ARG HDy A -3 ILE HA 1.0 1.8 6.5 1168 1047 A -1 GLY HAx A 0 ARG HDx 1.0 1.8 6.5 1169 1047 A -1 GLY HAy A 0 ARG HDx 1.0 1.8 6.5 1170 1047 A 0 ARG HDy A -1 GLY HAx 1.0 1.8 6.5 1171 1047 A 0 ARG HDy A -1 GLY HAy 1.0 1.8 6.5 1172 1048 A 0 ARG HGy A -1 GLY HAx 1.0 1.8 6.5 1173 1048 A 0 ARG HGy A -1 GLY HAy 1.0 1.8 6.5 1174 1049 A -2 GLU HGy A -1 GLY HAx 1.0 1.8 6.0 1175 1049 A -2 GLU HGx A -1 GLY HAx 1.0 1.8 6.0 1176 1049 A -1 GLY HAy A -2 GLU HGx 1.0 1.8 6.0 1177 1049 A -1 GLY HAy A -2 GLU HGy 1.0 1.8 6.0 1178 1050 A 0 ARG HA A -1 GLY HAx 1.0 1.8 6.0 1179 1050 A 0 ARG HA A -1 GLY HAy 1.0 1.8 6.0 1180 1051 A -2 GLU HA A -2 GLU HGx 1.0 1.8 4.5 1181 1051 A -2 GLU HGy A -2 GLU HA 1.0 1.8 4.5 1182 1052 A -5 GLU HBx A -5 GLU HGx 1.0 1.8 3.0 1183 1052 A -5 GLU HGy A -5 GLU HBx 1.0 1.8 3.0 1184 1053 A -5 GLU HBy A -5 GLU HGx 1.0 1.8 4.5 1185 1053 A -5 GLU HGy A -5 GLU HBy 1.0 1.8 4.5 1186 1054 A -3 ILE HD1% A -5 GLU HGx 1.0 1.8 6.0 1187 1054 A -3 ILE HD1% A -5 GLU HGy 1.0 1.8 6.0 1188 1055 A -3 ILE HG1y A -5 GLU HGx 1.0 1.8 6.5 1189 1055 A -3 ILE HG1y A -5 GLU HGy 1.0 1.8 6.5 1190 1056 A -2 GLU HGy A -2 GLU HBy 1.0 1.8 4.5 1191 1056 A -2 GLU HBy A -2 GLU HGx 1.0 1.8 4.5 1192 1057 A -2 GLU HGy A -2 GLU HBx 1.0 1.8 4.5 1193 1057 A -2 GLU HBx A -2 GLU HGx 1.0 1.8 4.5 1194 1058 A -3 ILE HG1y A -2 GLU HBy 1.0 1.8 6.0 1195 1059 A -3 ILE HG1y A -2 GLU HBx 1.0 1.8 6.0 1196 1060 A -3 ILE HG1y A -5 GLU HA 1.0 1.8 6.0 1197 1061 A -3 ILE HB A -2 GLU HA 1.0 1.8 5.0 1198 1062 A -5 GLU HA A -5 GLU HBx 1.0 1.8 3.3 1199 1063 A -5 GLU HA A -5 GLU HBy 1.0 1.8 3.3 1200 1064 A -2 GLU HA A -1 GLY HAx 1.0 1.8 6.0 1201 1064 A -1 GLY HAy A -2 GLU HA 1.0 1.8 6.0 1202 1065 A -3 ILE HG1x A -6 PHE HD% 1.0 1.8 6.5 1203 1066 A -3 ILE HB A -6 PHE HBy 1.0 1.8 6.0 1204 1067 A -3 ILE HB A -6 PHE HD% 1.0 1.8 6.5 1205 1068 A -3 ILE HB A 0 ARG HGy 1.0 1.8 6.0 1206 1069 A -3 ILE HB A -5 GLU HGx 1.0 1.8 6.5 1207 1069 A -3 ILE HB A -5 GLU HGy 1.0 1.8 6.5 1208 1070 A -3 ILE HB A 41 VAL HGx% 1.0 1.8 6.5 1209 1070 A 41 VAL HGy% A -3 ILE HB 1.0 1.8 6.5 1210 1071 A 33 PHE HZ A -3 ILE HA 1.0 1.8 6.0 1211 1072 A -3 ILE HB A -3 ILE HA 1.0 1.8 3.3 1212 1073 A -3 ILE HA A 0 ARG HGx 1.0 1.8 6.0 1213 1074 A -3 ILE HA A 0 ARG HGy 1.0 1.8 6.0 1214 1075 A -3 ILE HG1x A -3 ILE HA 1.0 1.8 5.0 1215 1076 A -3 ILE HG1x A 41 VAL HGx% 1.0 1.8 6.0 1216 1076 A 41 VAL HGy% A -3 ILE HG1x 1.0 1.8 6.0 1217 1077 A -3 ILE HG2% A -3 ILE HA 1.0 1.8 4.5 1218 1078 A 1 MET HGx A -3 ILE HA 1.0 1.8 6.0 1219 1079 A -4 LYS HA A -4 LYS HGy 1.0 1.8 5.0 1220 1080 A -4 LYS HA A -4 LYS HEx 1.0 1.8 6.5 1221 1080 A -4 LYS HA A -4 LYS HEy 1.0 1.8 6.5 1222 1081 A -4 LYS HEy A -4 LYS HBx 1.0 1.8 6.0 1223 1081 A -4 LYS HBx A -4 LYS HEx 1.0 1.8 6.0 1224 1082 A -4 LYS HEy A -4 LYS HBy 1.0 1.8 6.0 1225 1082 A -4 LYS HBy A -4 LYS HEx 1.0 1.8 6.0 1226 1083 A -4 LYS HA A -5 GLU HGx 1.0 1.8 6.5 1227 1083 A -5 GLU HGy A -4 LYS HA 1.0 1.8 6.5 1228 1084 A -5 GLU HBx A -4 LYS HGy 1.0 1.8 6.0 1229 1085 A -4 LYS HA A -4 LYS HDx 1.0 1.8 6.0 1230 1085 A -4 LYS HDy A -4 LYS HA 1.0 1.8 6.0 1231 1086 A -4 LYS HEy A -4 LYS HGy 1.0 1.8 4.5 1232 1086 A -4 LYS HEx A -4 LYS HGy 1.0 1.8 4.5 1233 1087 A -4 LYS HEy A -4 LYS HGx 1.0 1.8 4.5 1234 1087 A -4 LYS HGx A -4 LYS HEx 1.0 1.8 4.5 1235 1088 A -4 LYS HA A -4 LYS HGx 1.0 1.8 5.0 1236 1089 A -4 LYS HDx A -4 LYS HEx 1.0 1.8 4.5 1237 1089 A -4 LYS HDy A -4 LYS HEx 1.0 1.8 4.5 1238 1089 A -4 LYS HEy A -4 LYS HDx 1.0 1.8 4.5 1239 1089 A -4 LYS HDy A -4 LYS HEy 1.0 1.8 4.5 1240 1090 A -5 GLU HGx A -4 LYS HEx 1.0 1.8 6.5 1241 1090 A -5 GLU HGy A -4 LYS HEx 1.0 1.8 6.5 1242 1090 A -4 LYS HEy A -5 GLU HGx 1.0 1.8 6.5 1243 1090 A -5 GLU HGy A -4 LYS HEy 1.0 1.8 6.5 1244 1091 A -5 GLU HBx A -4 LYS HEx 1.0 1.8 6.0 1245 1091 A -5 GLU HBx A -4 LYS HEy 1.0 1.8 6.0 1246 1092 A -3 ILE HD1% A -5 GLU HBx 1.0 1.8 6.5 1247 1093 A -5 GLU HBx A -4 LYS HGx 1.0 1.8 6.0 1248 1094 A -5 GLU HBx A -4 LYS HDx 1.0 1.8 6.0 1249 1094 A -4 LYS HDy A -5 GLU HBx 1.0 1.8 6.0 1250 1095 A -5 GLU HBy A -4 LYS HDx 1.0 1.8 6.5 1251 1095 A -4 LYS HDy A -5 GLU HBy 1.0 1.8 6.5 1252 1096 A -3 ILE HD1% A -6 PHE HBy 1.0 1.8 6.0 1253 1097 A -3 ILE HD1% A -6 PHE HBx 1.0 1.8 6.5 1254 1098 A -6 PHE HBy A 41 VAL HGx% 1.0 1.8 6.5 1255 1098 A 41 VAL HGy% A -6 PHE HBy 1.0 1.8 6.5 1256 1099 A -3 ILE HG1y A -6 PHE HBy 1.0 1.8 6.0 1257 1100 A -3 ILE HG1y A -6 PHE HBx 1.0 1.8 6.0 1258 1101 A -6 PHE HBy A -5 GLU HGx 1.0 1.8 6.5 1259 1101 A -5 GLU HGy A -6 PHE HBy 1.0 1.8 6.5 1260 1102 A -6 PHE HBx A -5 GLU HGx 1.0 1.8 6.5 1261 1102 A -5 GLU HGy A -6 PHE HBx 1.0 1.8 6.5 1262 1103 A -3 ILE HB A -6 PHE HBx 1.0 1.8 6.0 1263 1104 A -5 GLU HA A -6 PHE HBy 1.0 1.8 6.0 1264 1105 A -5 GLU HA A -6 PHE HBx 1.0 1.8 6.0 1265 1106 A -6 PHE HA A -3 ILE HD1% 1.0 1.8 6.0 1266 1107 A -6 PHE HBx A 41 VAL HGx% 1.0 1.8 6.5 1267 1107 A 41 VAL HGy% A -6 PHE HBx 1.0 1.8 6.5 1268 1108 A -6 PHE HA A -3 ILE HG1x 1.0 1.8 6.0 1269 1109 A -6 PHE HA A -3 ILE HG1y 1.0 1.8 6.0 1270 1110 A -6 PHE HA A -3 ILE HB 1.0 1.8 6.0 1271 1111 A -6 PHE HA A -5 GLU HGx 1.0 1.8 6.5 1272 1111 A -6 PHE HA A -5 GLU HGy 1.0 1.8 6.5 1273 1112 A -6 PHE HA A -5 GLU HA 1.0 1.8 6.0 1274 1113 A -6 PHE HA A -6 PHE HD% 1.0 1.8 6.0 1275 1114 A -6 PHE HD% A -7 GLN HBx 1.0 1.8 6.5 1276 1115 A -6 PHE HD% A -7 GLN HBy 1.0 1.8 6.5 1277 1116 A -6 PHE HD% A -7 GLN HGx 1.0 1.8 6.5 1278 1117 A -7 GLN HA A -7 GLN HGx 1.0 1.8 5.0 1279 1118 A -7 GLN HA A -7 GLN HGy 1.0 1.8 5.0 1280 1119 A -6 PHE HA A -7 GLN HA 1.0 1.8 5.0 1281 1120 A -6 PHE HD% A -7 GLN HA 1.0 1.8 6.0 1282 1121 A -6 PHE HD% A -7 GLN HGy 1.0 1.8 6.5 1283 1122 A -6 PHE HBx A -7 GLN HA 1.0 1.8 6.0 1284 1123 A -6 PHE HZ A -8 PRO HA 1.0 1.8 6.0 1285 1124 A -9 HIS HBx A -8 PRO HDy 1.0 1.8 5.0 1286 1125 A -9 HIS HBy A -8 PRO HDx 1.0 1.8 5.0 1287 1126 A -9 HIS HBx A -8 PRO HDx 1.0 1.8 5.0 1288 1127 A -9 HIS HBx A -8 PRO HGx 1.0 1.8 6.0 1289 1127 A -8 PRO HGy A -9 HIS HBx 1.0 1.8 6.0 1290 1128 A -9 HIS HBy A -8 PRO HGx 1.0 1.8 6.5 1291 1128 A -8 PRO HGy A -9 HIS HBy 1.0 1.8 6.5 1292 1129 A -8 PRO HDx A -9 HIS HA 1.0 1.8 3.3 1293 1130 A -8 PRO HDy A -9 HIS HA 1.0 1.8 3.3 1294 1131 A -8 PRO HA A -9 HIS HA 1.0 1.8 5.0 1295 1132 A -11 TRP HA A -10 SER HA 1.0 1.8 6.0 1296 1133 A 63 VAL HA A 64 GLY H 1.0 1.8 3.5 1297 1134 A 6 LYS HBx A 64 GLY H 1.0 1.8 5.0 1298 1135 A 62 VAL HGx% A 64 GLY H 1.0 1.8 6.0 1299 1136 A 63 VAL HGy% A 64 GLY H 1.0 1.8 6.0 1300 1137 A 7 VAL H A 63 VAL H 1.0 1.8 6.0 1301 1138 A 64 GLY H A 63 VAL H 1.0 1.8 5.0 1302 1139 A 7 VAL HA A 63 VAL H 1.0 1.8 3.5 1303 1140 A 63 VAL HB A 63 VAL H 1.0 1.8 6.0 1304 1141 A 6 LYS HBy A 63 VAL H 1.0 1.8 6.0 1305 1142 A 7 VAL HA A 62 VAL H 1.0 1.8 5.0 1306 1143 A 61 GLU HA A 62 VAL H 1.0 1.8 6.0 1307 1144 A 62 VAL HGy% A 62 VAL H 1.0 1.8 6.5 1308 1145 A 33 PHE HD% A 33 PHE H 1.0 1.8 6.0 1309 1146 A 44 ILE HG2% A 33 PHE H 1.0 1.8 6.5 1310 1147 A 61 GLU H A 8 ARG HGx 1.0 1.8 6.5 1311 1147 A 8 ARG HGy A 61 GLU H 1.0 1.8 6.5 1312 1148 A 8 ARG HBy A 61 GLU H 1.0 1.8 6.0 1313 1149 A 8 ARG HBx A 61 GLU H 1.0 1.8 6.0 1314 1150 A 57 GLU HA A 60 VAL H 1.0 1.8 5.0 1315 1151 A 60 VAL HB A 60 VAL H 1.0 1.8 5.0 1316 1152 A 60 VAL HGx% A 60 VAL H 1.0 1.8 6.5 1317 1153 A 60 VAL HGy% A 60 VAL H 1.0 1.8 4.5 1318 1154 A 55 PHE HBy A 59 GLU H 1.0 1.8 6.0 1319 1155 A 59 GLU HBy A 59 GLU H 1.0 1.8 5.0 1320 1156 A 59 GLU HBx A 59 GLU H 1.0 1.8 5.0 1321 1157 A 60 VAL HGy% A 59 GLU H 1.0 1.8 6.0 1322 1158 A 60 VAL HGx% A 59 GLU H 1.0 1.8 6.0 1323 1159 A 59 GLU H A 58 ASP H 1.0 1.8 3.5 1324 1160 A 56 PHE HD% A 58 ASP H 1.0 1.8 6.5 1325 1161 A 60 VAL H A 58 ASP H 1.0 1.8 5.0 1326 1162 A 58 ASP H A 58 ASP HBx 1.0 1.8 5.0 1327 1163 A 56 PHE HBy A 58 ASP H 1.0 1.8 5.0 1328 1164 A 60 VAL HGy% A 58 ASP H 1.0 1.8 6.5 1329 1165 A 56 PHE HD% A 57 GLU H 1.0 1.8 6.0 1330 1166 A 56 PHE HA A 57 GLU H 1.0 1.8 3.5 1331 1167 A 56 PHE HBy A 57 GLU H 1.0 1.8 5.0 1332 1168 A 43 VAL HGy% A 57 GLU H 1.0 1.8 6.0 1333 1169 A -3 ILE HG2% A 57 GLU H 1.0 1.8 6.5 1334 1170 A 59 GLU H A 56 PHE H 1.0 1.8 5.0 1335 1171 A 55 PHE HD% A 56 PHE H 1.0 1.8 6.0 1336 1172 A 54 TRP HE3 A 56 PHE H 1.0 1.8 6.0 1337 1173 A 55 PHE HA A 56 PHE H 1.0 1.8 6.0 1338 1174 A 55 PHE HBy A 56 PHE H 1.0 1.8 5.0 1339 1175 A 56 PHE HBx A 56 PHE H 1.0 1.8 5.0 1340 1176 A 56 PHE HBy A 56 PHE H 1.0 1.8 5.0 1341 1177 A 60 VAL HGx% A 56 PHE H 1.0 1.8 6.5 1342 1178 A 45 VAL H A 55 PHE H 1.0 1.8 5.0 1343 1179 A 44 ILE H A 55 PHE H 1.0 1.8 6.0 1344 1180 A 55 PHE H A 54 TRP H 1.0 1.8 5.0 1345 1181 A 55 PHE HD% A 55 PHE H 1.0 1.8 6.0 1346 1182 A 55 PHE HE% A 55 PHE H 1.0 1.8 6.5 1347 1183 A 54 TRP HE3 A 55 PHE H 1.0 1.8 5.0 1348 1184 A 55 PHE HBy A 55 PHE H 1.0 1.8 5.0 1349 1185 A 55 PHE HBx A 55 PHE H 1.0 1.8 5.0 1350 1186 A 43 VAL HB A 55 PHE H 1.0 1.8 5.0 1351 1187 A 45 VAL HB A 55 PHE H 1.0 1.8 6.0 1352 1188 A 43 VAL HGy% A 55 PHE H 1.0 1.8 6.0 1353 1189 A 44 ILE HD1% A 55 PHE H 1.0 1.8 6.5 1354 1190 A 60 VAL HGx% A 55 PHE H 1.0 1.8 6.0 1355 1191 A 45 VAL H A 54 TRP H 1.0 1.8 6.0 1356 1192 A 54 TRP HD1 A 54 TRP H 1.0 1.8 5.0 1357 1193 A 54 TRP HE3 A 54 TRP H 1.0 1.8 6.0 1358 1194 A 53 THR HB A 54 TRP H 1.0 1.8 5.0 1359 1195 A 54 TRP HBx A 54 TRP H 1.0 1.8 5.0 1360 1196 A 54 TRP HBy A 54 TRP H 1.0 1.8 5.0 1361 1197 A 53 THR HG2% A 54 TRP H 1.0 1.8 6.0 1362 1198 A 44 ILE HD1% A 54 TRP H 1.0 1.8 6.5 1363 1199 A 56 PHE HD% A 56 PHE H 1.0 1.8 6.0 1364 1200 A 52 SER H A 53 THR H 1.0 1.8 5.0 1365 1201 A 54 TRP H A 53 THR H 1.0 1.8 5.0 1366 1202 A 47 PHE HD% A 53 THR H 1.0 1.8 6.5 1367 1203 A 47 PHE HE% A 53 THR H 1.0 1.8 6.0 1368 1204 A 52 SER HA A 53 THR H 1.0 1.8 6.0 1369 1205 A 54 TRP HA A 53 THR H 1.0 1.8 6.0 1370 1206 A 46 THR HA A 53 THR H 1.0 1.8 5.0 1371 1207 A 53 THR HB A 53 THR H 1.0 1.8 5.0 1372 1208 A 53 THR HG2% A 53 THR H 1.0 1.8 6.0 1373 1209 A 46 THR HA A 52 SER H 1.0 1.8 5.0 1374 1210 A 51 SER HBx A 52 SER H 1.0 1.8 5.0 1375 1211 A 52 SER HBy A 52 SER H 1.0 1.8 5.0 1376 1212 A 52 SER HBx A 52 SER H 1.0 1.8 5.0 1377 1213 A 50 ARG H A 51 SER H 1.0 1.8 5.0 1378 1214 A 51 SER H A 47 PHE H 1.0 1.8 5.0 1379 1215 A 51 SER H A 49 ASP H 1.0 1.8 5.0 1380 1216 A 50 ARG HA A 51 SER H 1.0 1.8 5.0 1381 1217 A 51 SER HBx A 51 SER H 1.0 1.8 5.0 1382 1218 A 47 PHE HBx A 51 SER H 1.0 1.8 6.0 1383 1219 A 50 ARG HBx A 51 SER H 1.0 1.8 5.0 1384 1220 A 50 ARG H A 47 PHE H 1.0 1.8 6.0 1385 1221 A 50 ARG HA A 50 ARG H 1.0 1.8 2.5 1386 1222 A 47 PHE HBy A 50 ARG H 1.0 1.8 6.0 1387 1223 A 50 ARG H A 49 ASP HBy 1.0 1.8 5.0 1388 1224 A 50 ARG HBx A 50 ARG H 1.0 1.8 5.0 1389 1225 A 50 ARG HBy A 50 ARG H 1.0 1.8 5.0 1390 1226 A 50 ARG H A 50 ARG HGy 1.0 1.8 5.0 1391 1227 A 50 ARG H A 50 ARG HGx 1.0 1.8 5.0 1392 1228 A 50 ARG H A 48 ASP HBx 1.0 1.8 6.0 1393 1229 A 50 ARG H A 49 ASP HBx 1.0 1.8 5.0 1394 1230 A 50 ARG H A 49 ASP H 1.0 1.8 3.5 1395 1231 A 47 PHE HD% A 49 ASP H 1.0 1.8 6.0 1396 1232 A 47 PHE HA A 49 ASP H 1.0 1.8 5.0 1397 1233 A 48 ASP HA A 49 ASP H 1.0 1.8 6.0 1398 1234 A 47 PHE HBy A 49 ASP H 1.0 1.8 5.0 1399 1235 A 49 ASP H A 49 ASP HBx 1.0 1.8 5.0 1400 1236 A 49 ASP H A 48 ASP HBx 1.0 1.8 6.0 1401 1237 A 49 ASP H A 49 ASP HBy 1.0 1.8 5.0 1402 1238 A 47 PHE HA A 48 ASP H 1.0 1.8 5.0 1403 1239 A 47 PHE HBy A 48 ASP H 1.0 1.8 5.0 1404 1240 A 47 PHE HBx A 48 ASP H 1.0 1.8 6.0 1405 1241 A 47 PHE H A 46 THR H 1.0 1.8 6.0 1406 1242 A 61 GLU H A 10 CYS H 1.0 1.8 6.0 1407 1243 A 52 SER HA A 47 PHE H 1.0 1.8 5.0 1408 1244 A 46 THR HA A 47 PHE H 1.0 1.8 3.5 1409 1245 A 59 GLU HA A 10 CYS H 1.0 1.8 6.0 1410 1246 A 10 CYS H A 10 CYS HBx 1.0 1.8 5.0 1411 1247 A 10 CYS H A 10 CYS HBy 1.0 1.8 5.0 1412 1248 A 46 THR HG2% A 47 PHE H 1.0 1.8 6.0 1413 1249 A 24 LEU HDy% A 10 CYS H 1.0 1.8 6.5 1414 1250 A 9 VAL HGx% A 10 CYS H 1.0 1.8 6.5 1415 1251 A 60 VAL HGx% A 10 CYS H 1.0 1.8 6.0 1416 1252 A 9 VAL HGy% A 10 CYS H 1.0 1.8 6.5 1417 1253 A 9 VAL HB A 10 CYS H 1.0 1.8 5.0 1418 1254 A 45 VAL HA A 46 THR H 1.0 1.8 6.0 1419 1255 A 46 THR HB A 46 THR H 1.0 1.8 5.0 1420 1256 A 46 THR H A 29 GLN HGx 1.0 1.8 6.5 1421 1256 A 29 GLN HGy A 46 THR H 1.0 1.8 6.5 1422 1257 A 29 GLN HBy A 46 THR H 1.0 1.8 5.0 1423 1258 A 46 THR HG2% A 46 THR H 1.0 1.8 6.0 1424 1259 A 44 ILE HG2% A 46 THR H 1.0 1.8 6.0 1425 1260 A 45 VAL HGx% A 46 THR H 1.0 1.8 4.5 1426 1261 A 55 PHE HD% A 45 VAL H 1.0 1.8 6.0 1427 1262 A 47 PHE HE% A 45 VAL H 1.0 1.8 6.0 1428 1263 A 54 TRP HA A 45 VAL H 1.0 1.8 5.0 1429 1264 A 44 ILE HA A 45 VAL H 1.0 1.8 3.5 1430 1265 A 45 VAL HB A 45 VAL H 1.0 1.8 3.5 1431 1266 A 45 VAL HGy% A 45 VAL H 1.0 1.8 4.5 1432 1267 A 45 VAL HGx% A 45 VAL H 1.0 1.8 6.0 1433 1268 A 44 ILE H A 33 PHE HD% 1.0 1.8 6.0 1434 1269 A 44 ILE H A 33 PHE HA 1.0 1.8 5.0 1435 1270 A 44 ILE H A 43 VAL HA 1.0 1.8 3.5 1436 1271 A 44 ILE H A 32 GLY HAy 1.0 1.8 6.0 1437 1272 A 44 ILE H A 44 ILE HB 1.0 1.8 3.5 1438 1273 A 44 ILE H A 43 VAL HGx% 1.0 1.8 6.0 1439 1274 A 44 ILE H A 44 ILE HG1x 1.0 1.8 6.0 1440 1274 A 44 ILE H A 44 ILE HG1y 1.0 1.8 6.0 1441 1275 A 30 ILE HG2% A 44 ILE H 1.0 1.8 6.0 1442 1276 A 44 ILE H A 33 PHE HBy 1.0 1.8 6.0 1443 1277 A 34 LYS H A 43 VAL H 1.0 1.8 6.0 1444 1278 A 54 TRP HE3 A 43 VAL H 1.0 1.8 5.0 1445 1279 A 54 TRP HA A 43 VAL H 1.0 1.8 6.0 1446 1280 A 54 TRP HBx A 43 VAL H 1.0 1.8 5.0 1447 1281 A 44 ILE H A 43 VAL H 1.0 1.8 6.0 1448 1282 A 36 THR HG2% A 43 VAL H 1.0 1.8 6.5 1449 1283 A 43 VAL H A 42 GLY H 1.0 1.8 6.0 1450 1284 A 35 MET HA A 42 GLY H 1.0 1.8 6.0 1451 1285 A 41 VAL HA A 42 GLY H 1.0 1.8 3.5 1452 1286 A 34 LYS HBy A 42 GLY H 1.0 1.8 6.0 1453 1287 A 42 GLY H A 41 VAL HGx% 1.0 1.8 6.0 1454 1287 A 41 VAL HGy% A 42 GLY H 1.0 1.8 6.0 1455 1288 A 36 THR HG2% A 42 GLY H 1.0 1.8 6.5 1456 1289 A 41 VAL HB A 41 VAL H 1.0 1.8 6.0 1457 1290 A 57 GLU HGy A 41 VAL H 1.0 1.8 6.0 1458 1291 A -3 ILE HD1% A 41 VAL H 1.0 1.8 6.5 1459 1292 A 41 VAL H A 40 GLY H 1.0 1.8 5.0 1460 1293 A 38 GLY H A 37 ASP HBx 1.0 1.8 6.0 1461 1293 A 37 ASP HBy A 38 GLY H 1.0 1.8 6.0 1462 1294 A 36 THR HB A 37 ASP H 1.0 1.8 5.0 1463 1295 A 35 MET H A 36 THR H 1.0 1.8 5.0 1464 1296 A 35 MET HGy A 36 THR H 1.0 1.8 5.0 1465 1297 A 36 THR H A 35 MET HBx 1.0 1.8 6.0 1466 1298 A 36 THR H A 35 MET HBy 1.0 1.8 6.0 1467 1299 A 36 THR H A 41 VAL HGx% 1.0 1.8 6.0 1468 1299 A 41 VAL HGy% A 36 THR H 1.0 1.8 6.0 1469 1300 A 36 THR HG2% A 36 THR H 1.0 1.8 6.0 1470 1301 A 37 ASP HA A 36 THR H 1.0 1.8 6.0 1471 1302 A 33 PHE HA A 34 LYS H 1.0 1.8 3.5 1472 1303 A 43 VAL HA A 34 LYS H 1.0 1.8 5.0 1473 1304 A 34 LYS H A 33 PHE HBx 1.0 1.8 5.0 1474 1305 A 34 LYS H A 34 LYS HBx 1.0 1.8 5.0 1475 1306 A 34 LYS H A 34 LYS HGy 1.0 1.8 5.0 1476 1307 A 31 THR H A 32 GLY H 1.0 1.8 3.5 1477 1308 A 30 ILE HG1y A 32 GLY H 1.0 1.8 6.0 1478 1309 A 30 ILE HB A 32 GLY H 1.0 1.8 6.0 1479 1310 A 44 ILE HB A 32 GLY H 1.0 1.8 5.0 1480 1311 A 32 GLY H A 3 VAL HGx% 1.0 1.8 6.0 1481 1311 A 3 VAL HGy% A 32 GLY H 1.0 1.8 6.0 1482 1312 A 30 ILE HG2% A 32 GLY H 1.0 1.8 4.5 1483 1313 A 32 GLY H A 44 ILE HG1x 1.0 1.8 6.5 1484 1313 A 44 ILE HG1y A 32 GLY H 1.0 1.8 6.5 1485 1314 A 46 THR H A 31 THR H 1.0 1.8 6.0 1486 1315 A 30 ILE HA A 31 THR H 1.0 1.8 2.5 1487 1316 A 45 VAL HA A 31 THR H 1.0 1.8 5.0 1488 1317 A 32 GLY HAy A 31 THR H 1.0 1.8 6.0 1489 1318 A 30 ILE HB A 31 THR H 1.0 1.8 5.0 1490 1319 A 44 ILE HG2% A 31 THR H 1.0 1.8 6.0 1491 1320 A 31 THR H A 44 ILE HG1x 1.0 1.8 6.5 1492 1320 A 44 ILE HG1y A 31 THR H 1.0 1.8 6.5 1493 1321 A 31 THR H A 3 VAL HGx% 1.0 1.8 6.0 1494 1321 A 3 VAL HGy% A 31 THR H 1.0 1.8 6.0 1495 1322 A 31 THR HG2% A 31 THR H 1.0 1.8 4.5 1496 1323 A 44 ILE HB A 31 THR H 1.0 1.8 5.0 1497 1324 A 31 THR HB A 31 THR H 1.0 1.8 5.0 1498 1325 A 7 VAL HGy% A 31 THR H 1.0 1.8 6.5 1499 1326 A 29 GLN HA A 30 ILE H 1.0 1.8 2.5 1500 1327 A 45 VAL HA A 30 ILE H 1.0 1.8 5.0 1501 1328 A 3 VAL HA A 30 ILE H 1.0 1.8 6.0 1502 1329 A 4 GLY HAx A 30 ILE H 1.0 1.8 6.0 1503 1330 A 30 ILE HB A 30 ILE H 1.0 1.8 3.5 1504 1331 A 45 VAL HGx% A 30 ILE H 1.0 1.8 6.0 1505 1332 A 7 VAL HGx% A 30 ILE H 1.0 1.8 6.0 1506 1333 A 30 ILE HD1% A 30 ILE H 1.0 1.8 6.0 1507 1334 A 31 THR HG2% A 30 ILE H 1.0 1.8 6.0 1508 1335 A 62 VAL HGx% A 30 ILE H 1.0 1.8 6.5 1509 1336 A 43 VAL HGy% A 43 VAL H 1.0 1.8 4.5 1510 1337 A 43 VAL HGx% A 43 VAL H 1.0 1.8 6.0 1511 1338 A 46 THR H A 29 GLN H 1.0 1.8 3.5 1512 1339 A 30 ILE H A 29 GLN H 1.0 1.8 6.0 1513 1340 A 47 PHE HA A 29 GLN H 1.0 1.8 5.0 1514 1341 A 28 GLY HAx A 29 GLN H 1.0 1.8 3.5 1515 1342 A 46 THR HB A 29 GLN H 1.0 1.8 5.0 1516 1343 A 28 GLY HAy A 29 GLN H 1.0 1.8 3.5 1517 1344 A 29 GLN HBy A 29 GLN H 1.0 1.8 6.0 1518 1345 A 7 VAL HGy% A 29 GLN H 1.0 1.8 6.0 1519 1346 A 27 VAL HGx% A 29 GLN H 1.0 1.8 6.5 1520 1347 A 45 VAL HGy% A 29 GLN H 1.0 1.8 6.5 1521 1348 A 31 THR HG2% A 29 GLN H 1.0 1.8 6.0 1522 1349 A 29 GLN H A 28 GLY H 1.0 1.8 5.0 1523 1350 A 47 PHE HE% A 28 GLY H 1.0 1.8 6.0 1524 1351 A 47 PHE HD% A 28 GLY H 1.0 1.8 6.5 1525 1352 A 27 VAL HA A 28 GLY H 1.0 1.8 2.5 1526 1353 A 27 VAL HB A 28 GLY H 1.0 1.8 5.0 1527 1354 A 45 VAL HGx% A 28 GLY H 1.0 1.8 6.0 1528 1355 A 27 VAL HGx% A 28 GLY H 1.0 1.8 4.5 1529 1356 A 6 LYS HBy A 28 GLY H 1.0 1.8 6.0 1530 1357 A 7 VAL HB A 28 GLY H 1.0 1.8 6.0 1531 1358 A 8 ARG HBx A 28 GLY H 1.0 1.8 6.0 1532 1359 A 47 PHE HD% A 27 VAL H 1.0 1.8 6.0 1533 1360 A 26 GLN HBy A 27 VAL H 1.0 1.8 5.0 1534 1361 A 27 VAL HB A 27 VAL H 1.0 1.8 3.5 1535 1362 A 26 GLN HBx A 27 VAL H 1.0 1.8 5.0 1536 1363 A 27 VAL HGy% A 27 VAL H 1.0 1.8 4.5 1537 1364 A 27 VAL HGx% A 27 VAL H 1.0 1.8 6.0 1538 1365 A 27 VAL H A 26 GLN H 1.0 1.8 5.0 1539 1366 A 26 GLN H A 24 LEU H 1.0 1.8 6.0 1540 1367 A 8 ARG HA A 26 GLN H 1.0 1.8 6.0 1541 1368 A 23 LYS HA A 26 GLN H 1.0 1.8 5.0 1542 1369 A 9 VAL HB A 26 GLN H 1.0 1.8 5.0 1543 1370 A 26 GLN HBy A 26 GLN H 1.0 1.8 3.5 1544 1371 A 26 GLN HBx A 26 GLN H 1.0 1.8 5.0 1545 1372 A 9 VAL HGx% A 26 GLN H 1.0 1.8 6.5 1546 1373 A 26 GLN H A 8 ARG HGx 1.0 1.8 6.0 1547 1373 A 8 ARG HGy A 26 GLN H 1.0 1.8 6.0 1548 1374 A 24 LEU HDx% A 26 GLN H 1.0 1.8 6.5 1549 1375 A 27 VAL HGy% A 26 GLN H 1.0 1.8 6.5 1550 1376 A 24 LEU HBy A 26 GLN H 1.0 1.8 6.0 1551 1377 A 24 LEU HA A 25 GLY H 1.0 1.8 2.5 1552 1378 A 25 GLY HAx A 25 GLY H 1.0 1.8 2.5 1553 1379 A 9 VAL HB A 25 GLY H 1.0 1.8 3.5 1554 1380 A 24 LEU HBx A 25 GLY H 1.0 1.8 5.0 1555 1381 A 25 GLY H A 8 ARG HGx 1.0 1.8 6.0 1556 1381 A 8 ARG HGy A 25 GLY H 1.0 1.8 6.0 1557 1382 A 9 VAL HGx% A 25 GLY H 1.0 1.8 6.0 1558 1383 A 24 LEU H A 25 GLY H 1.0 1.8 5.0 1559 1384 A 22 GLN HA A 24 LEU H 1.0 1.8 6.0 1560 1385 A 21 ILE HA A 24 LEU H 1.0 1.8 5.0 1561 1386 A 23 LYS HBy A 24 LEU H 1.0 1.8 5.0 1562 1387 A 24 LEU HBx A 24 LEU H 1.0 1.8 3.5 1563 1388 A 9 VAL HGx% A 24 LEU H 1.0 1.8 6.0 1564 1389 A 24 LEU HDy% A 24 LEU H 1.0 1.8 6.0 1565 1390 A 24 LEU HBy A 24 LEU H 1.0 1.8 5.0 1566 1391 A 23 LYS HGy A 24 LEU H 1.0 1.8 6.0 1567 1392 A 21 ILE HA A 23 LYS H 1.0 1.8 5.0 1568 1393 A 23 LYS H A 22 GLN HGx 1.0 1.8 6.0 1569 1393 A 22 GLN HGy A 23 LYS H 1.0 1.8 6.0 1570 1394 A 23 LYS HBy A 23 LYS H 1.0 1.8 5.0 1571 1395 A 23 LYS HBx A 23 LYS H 1.0 1.8 5.0 1572 1396 A 23 LYS HGy A 23 LYS H 1.0 1.8 3.5 1573 1397 A 22 GLN HBx A 23 LYS H 1.0 1.8 5.0 1574 1398 A 55 PHE HE% A 23 LYS H 1.0 1.8 6.5 1575 1399 A 20 ILE H A 22 GLN H 1.0 1.8 6.0 1576 1400 A 24 LEU H A 22 GLN H 1.0 1.8 5.0 1577 1401 A 22 GLN H A 22 GLN HGx 1.0 1.8 6.0 1578 1401 A 22 GLN HGy A 22 GLN H 1.0 1.8 6.0 1579 1402 A 21 ILE HB A 22 GLN H 1.0 1.8 5.0 1580 1403 A 21 ILE HG1y A 22 GLN H 1.0 1.8 6.0 1581 1404 A 21 ILE HG1x A 22 GLN H 1.0 1.8 6.0 1582 1405 A 21 ILE HG2% A 22 GLN H 1.0 1.8 6.0 1583 1406 A 18 GLN HA A 21 ILE H 1.0 1.8 5.0 1584 1407 A 21 ILE HB A 21 ILE H 1.0 1.8 6.0 1585 1408 A 21 ILE HG1y A 21 ILE H 1.0 1.8 5.0 1586 1409 A 20 ILE HG1y A 21 ILE H 1.0 1.8 5.0 1587 1410 A 20 ILE HG2% A 21 ILE H 1.0 1.8 6.0 1588 1411 A 20 ILE HB A 20 ILE H 1.0 1.8 5.0 1589 1412 A 20 ILE HG1x A 20 ILE H 1.0 1.8 5.0 1590 1413 A 20 ILE HG1y A 20 ILE H 1.0 1.8 5.0 1591 1414 A 20 ILE HG2% A 20 ILE H 1.0 1.8 6.0 1592 1415 A 20 ILE HD1% A 20 ILE H 1.0 1.8 6.0 1593 1416 A 12 ILE HD1% A 20 ILE H 1.0 1.8 6.5 1594 1417 A 20 ILE H A 19 ASP H 1.0 1.8 5.0 1595 1418 A 21 ILE H A 19 ASP H 1.0 1.8 5.0 1596 1419 A 19 ASP HBy A 19 ASP H 1.0 1.8 5.0 1597 1420 A 19 ASP H A 18 GLN HGx 1.0 1.8 6.0 1598 1420 A 18 GLN HGy A 19 ASP H 1.0 1.8 6.0 1599 1421 A 19 ASP H A 18 GLN HBx 1.0 1.8 6.0 1600 1421 A 18 GLN HBy A 19 ASP H 1.0 1.8 6.0 1601 1422 A 21 ILE HB A 19 ASP H 1.0 1.8 6.0 1602 1423 A 18 GLN H A 18 GLN HBx 1.0 1.8 6.0 1603 1423 A 18 GLN HBy A 18 GLN H 1.0 1.8 6.0 1604 1424 A 17 ALA HB% A 18 GLN H 1.0 1.8 6.0 1605 1425 A 15 ARG H A 16 VAL H 1.0 1.8 5.0 1606 1426 A 16 VAL H A 16 VAL HB 1.0 1.8 5.0 1607 1427 A 15 ARG HBx A 15 ARG H 1.0 1.8 5.0 1608 1428 A 15 ARG H A 15 ARG HGx 1.0 1.8 6.0 1609 1429 A 15 ARG H A 15 ARG HGy 1.0 1.8 6.0 1610 1430 A 12 ILE HG2% A 15 ARG H 1.0 1.8 6.5 1611 1431 A 15 ARG H A 14 ASP H 1.0 1.8 5.0 1612 1432 A 14 ASP H A 14 ASP HBx 1.0 1.8 6.0 1613 1432 A 14 ASP HBy A 14 ASP H 1.0 1.8 6.0 1614 1433 A 11 ARG HA A 12 ILE H 1.0 1.8 3.5 1615 1434 A 12 ILE H A 11 ARG HBx 1.0 1.8 5.0 1616 1435 A 12 ILE HB A 12 ILE H 1.0 1.8 3.5 1617 1436 A 12 ILE HG2% A 12 ILE H 1.0 1.8 6.0 1618 1437 A 24 LEU HG A 12 ILE H 1.0 1.8 6.0 1619 1438 A 11 ARG H A 10 CYS H 1.0 1.8 6.0 1620 1439 A 60 VAL HA A 11 ARG H 1.0 1.8 6.0 1621 1440 A 9 VAL HA A 11 ARG H 1.0 1.8 5.0 1622 1441 A 11 ARG H A 11 ARG HBx 1.0 1.8 5.0 1623 1442 A 11 ARG H A 11 ARG HGx 1.0 1.8 5.0 1624 1443 A 11 ARG H A 11 ARG HGy 1.0 1.8 5.0 1625 1444 A 11 ARG H A 9 VAL HGx% 1.0 1.8 6.0 1626 1445 A 9 VAL HGy% A 11 ARG H 1.0 1.8 6.5 1627 1446 A 11 ARG H A 11 ARG HDx 1.0 1.8 6.0 1628 1446 A 11 ARG H A 11 ARG HDy 1.0 1.8 6.0 1629 1447 A 25 GLY H A 9 VAL H 1.0 1.8 6.0 1630 1448 A 47 PHE HE% A 9 VAL H 1.0 1.8 6.0 1631 1449 A 8 ARG HA A 9 VAL H 1.0 1.8 2.5 1632 1450 A 24 LEU HA A 9 VAL H 1.0 1.8 5.0 1633 1451 A 8 ARG HDy A 9 VAL H 1.0 1.8 6.0 1634 1452 A 9 VAL HB A 9 VAL H 1.0 1.8 3.5 1635 1453 A 8 ARG HBx A 9 VAL H 1.0 1.8 5.0 1636 1454 A 60 VAL HB A 9 VAL H 1.0 1.8 6.0 1637 1455 A 8 ARG HBy A 9 VAL H 1.0 1.8 5.0 1638 1456 A 27 VAL HGy% A 9 VAL H 1.0 1.8 6.0 1639 1457 A 9 VAL HGx% A 9 VAL H 1.0 1.8 6.0 1640 1458 A 9 VAL HGy% A 9 VAL H 1.0 1.8 4.5 1641 1459 A 45 VAL HGy% A 9 VAL H 1.0 1.8 6.5 1642 1460 A 7 VAL H A 8 ARG H 1.0 1.8 6.0 1643 1461 A 61 GLU H A 8 ARG H 1.0 1.8 5.0 1644 1462 A 9 VAL H A 8 ARG H 1.0 1.8 5.0 1645 1463 A 7 VAL HA A 8 ARG H 1.0 1.8 6.0 1646 1464 A 62 VAL HA A 8 ARG H 1.0 1.8 5.0 1647 1465 A 61 GLU HGx A 8 ARG H 1.0 1.8 5.0 1648 1466 A 7 VAL HB A 8 ARG H 1.0 1.8 5.0 1649 1467 A 8 ARG HBx A 8 ARG H 1.0 1.8 5.0 1650 1468 A 8 ARG HBy A 8 ARG H 1.0 1.8 3.5 1651 1469 A 8 ARG H A 8 ARG HGx 1.0 1.8 6.0 1652 1469 A 8 ARG HGy A 8 ARG H 1.0 1.8 6.0 1653 1470 A 61 GLU HBx A 8 ARG H 1.0 1.8 6.0 1654 1471 A 63 VAL HGx% A 8 ARG H 1.0 1.8 6.0 1655 1472 A 63 VAL HGy% A 8 ARG H 1.0 1.8 6.0 1656 1473 A 62 VAL HGx% A 8 ARG H 1.0 1.8 6.5 1657 1474 A 7 VAL HGy% A 8 ARG H 1.0 1.8 6.0 1658 1475 A 6 LYS HA A 7 VAL H 1.0 1.8 2.5 1659 1476 A 6 LYS HBy A 7 VAL H 1.0 1.8 5.0 1660 1477 A 6 LYS HGx A 7 VAL H 1.0 1.8 6.0 1661 1478 A 7 VAL HGy% A 7 VAL H 1.0 1.8 4.5 1662 1479 A 45 VAL HGx% A 7 VAL H 1.0 1.8 6.0 1663 1480 A 27 VAL HGx% A 7 VAL H 1.0 1.8 6.0 1664 1481 A 7 VAL H A 29 GLN HGx 1.0 1.8 6.5 1665 1481 A 29 GLN HGy A 7 VAL H 1.0 1.8 6.5 1666 1482 A 6 LYS H A 63 VAL H 1.0 1.8 5.0 1667 1483 A 6 LYS H A 64 GLY H 1.0 1.8 6.0 1668 1484 A 6 LYS H A 5 GLN HE2x 1.0 1.8 6.0 1669 1485 A 6 LYS H A 5 GLN HE2y 1.0 1.8 6.0 1670 1486 A 5 GLN HA A 6 LYS H 1.0 1.8 5.0 1671 1487 A 6 LYS H A 5 GLN HGy 1.0 1.8 5.0 1672 1488 A 5 GLN HBx A 6 LYS H 1.0 1.8 5.0 1673 1489 A 62 VAL HGx% A 6 LYS H 1.0 1.8 6.0 1674 1490 A 30 ILE HD1% A 6 LYS H 1.0 1.8 6.5 1675 1491 A 7 VAL HGx% A 6 LYS H 1.0 1.8 6.0 1676 1492 A 6 LYS H A 29 GLN HGx 1.0 1.8 6.5 1677 1492 A 29 GLN HGy A 6 LYS H 1.0 1.8 6.5 1678 1493 A 6 LYS H A 6 LYS HEx 1.0 1.8 6.5 1679 1493 A 6 LYS HEy A 6 LYS H 1.0 1.8 6.5 1680 1494 A 3 VAL H A 5 GLN H 1.0 1.8 6.0 1681 1495 A 6 LYS HA A 5 GLN H 1.0 1.8 6.0 1682 1496 A 3 VAL HA A 5 GLN H 1.0 1.8 5.0 1683 1497 A 5 GLN HBx A 5 GLN H 1.0 1.8 5.0 1684 1498 A 30 ILE HG1y A 5 GLN H 1.0 1.8 6.0 1685 1499 A 62 VAL HGx% A 5 GLN H 1.0 1.8 6.5 1686 1500 A 30 ILE HD1% A 5 GLN H 1.0 1.8 6.0 1687 1501 A 5 GLN HA A 4 GLY H 1.0 1.8 6.0 1688 1502 A 3 VAL HA A 4 GLY H 1.0 1.8 2.5 1689 1503 A 30 ILE HB A 4 GLY H 1.0 1.8 5.0 1690 1504 A 4 GLY H A 3 VAL HGx% 1.0 1.8 4.5 1691 1504 A 3 VAL HGy% A 4 GLY H 1.0 1.8 4.5 1692 1505 A 33 PHE HE% A 3 VAL H 1.0 1.8 6.0 1693 1506 A 2 ASP HA A 3 VAL H 1.0 1.8 3.5 1694 1507 A 3 VAL H A 2 ASP HBx 1.0 1.8 5.0 1695 1508 A 3 VAL H A 2 ASP HBy 1.0 1.8 5.0 1696 1509 A 5 GLN H A 2 ASP H 1.0 1.8 5.0 1697 1510 A 1 MET HA A 2 ASP H 1.0 1.8 3.5 1698 1511 A 5 GLN HBy A 2 ASP H 1.0 1.8 5.0 1699 1512 A 1 MET HBy A 2 ASP H 1.0 1.8 5.0 1700 1513 A 62 VAL HGx% A 2 ASP H 1.0 1.8 6.5 1701 1514 A 30 ILE HD1% A 2 ASP H 1.0 1.8 6.0 1702 1515 A 30 ILE HG2% A 2 ASP H 1.0 1.8 6.0 1703 1516 A 33 PHE HZ A 1 MET H 1.0 1.8 5.0 1704 1517 A 0 ARG HA A 1 MET H 1.0 1.8 5.0 1705 1518 A 1 MET HE% A 1 MET H 1.0 1.8 6.0 1706 1519 A 0 ARG HGy A 1 MET H 1.0 1.8 6.0 1707 1520 A 30 ILE HD1% A 1 MET H 1.0 1.8 6.5 1708 1521 A -3 ILE HG2% A 1 MET H 1.0 1.8 6.0 1709 1522 A -2 GLU HA A 0 ARG H 1.0 1.8 6.0 1710 1523 A 0 ARG H A -1 GLY HAx 1.0 1.8 4.5 1711 1523 A -1 GLY HAy A 0 ARG H 1.0 1.8 4.5 1712 1524 A 0 ARG HBx A 0 ARG H 1.0 1.8 5.0 1713 1525 A 0 ARG HBy A 0 ARG H 1.0 1.8 5.0 1714 1526 A 0 ARG H A -1 GLY H 1.0 1.8 5.0 1715 1527 A -2 GLU HA A -1 GLY H 1.0 1.8 5.0 1716 1528 A -1 GLY H A -2 GLU HGx 1.0 1.8 6.0 1717 1528 A -2 GLU HGy A -1 GLY H 1.0 1.8 6.0 1718 1529 A -1 GLY H A -2 GLU HBy 1.0 1.8 6.0 1719 1530 A -3 ILE HG2% A -1 GLY H 1.0 1.8 6.5 1720 1531 A -3 ILE H A -2 GLU H 1.0 1.8 5.0 1721 1532 A -2 GLU H A -2 GLU HGx 1.0 1.8 6.0 1722 1532 A -2 GLU HGy A -2 GLU H 1.0 1.8 6.0 1723 1533 A -3 ILE HB A -2 GLU H 1.0 1.8 5.0 1724 1534 A -3 ILE HG2% A -2 GLU H 1.0 1.8 6.5 1725 1535 A -3 ILE HG1x A -2 GLU H 1.0 1.8 5.0 1726 1536 A -3 ILE HG1y A -2 GLU H 1.0 1.8 5.0 1727 1537 A -2 GLU H A -2 GLU HBx 1.0 1.8 5.0 1728 1538 A -2 GLU H A -2 GLU HBy 1.0 1.8 5.0 1729 1539 A -3 ILE HB A -3 ILE H 1.0 1.8 5.0 1730 1540 A -3 ILE HG1y A -3 ILE H 1.0 1.8 6.0 1731 1541 A -3 ILE HG1x A -3 ILE H 1.0 1.8 5.0 1732 1542 A -3 ILE HG2% A -3 ILE H 1.0 1.8 6.0 1733 1543 A -4 LYS H A -5 GLU HGx 1.0 1.8 6.0 1734 1543 A -5 GLU HGy A -4 LYS H 1.0 1.8 6.0 1735 1544 A -5 GLU HBx A -4 LYS H 1.0 1.8 5.0 1736 1545 A -4 LYS H A -4 LYS HBy 1.0 1.8 5.0 1737 1546 A -3 ILE HG1y A -4 LYS H 1.0 1.8 6.0 1738 1547 A -4 LYS H A -4 LYS HBx 1.0 1.8 5.0 1739 1548 A -6 PHE HA A -5 GLU H 1.0 1.8 5.0 1740 1549 A -6 PHE HBy A -5 GLU H 1.0 1.8 5.0 1741 1550 A -6 PHE HBx A -5 GLU H 1.0 1.8 5.0 1742 1551 A -5 GLU H A -5 GLU HGx 1.0 1.8 6.0 1743 1551 A -5 GLU HGy A -5 GLU H 1.0 1.8 6.0 1744 1552 A -5 GLU HBy A -5 GLU H 1.0 1.8 5.0 1745 1553 A -5 GLU HBx A -5 GLU H 1.0 1.8 5.0 1746 1554 A -6 PHE HD% A -6 PHE H 1.0 1.8 6.0 1747 1555 A -7 GLN HA A -6 PHE H 1.0 1.8 3.5 1748 1556 A -6 PHE HBy A -6 PHE H 1.0 1.8 5.0 1749 1557 A -6 PHE HBx A -6 PHE H 1.0 1.8 5.0 1750 1558 A 29 GLN HA A 29 GLN HE2x 1.0 1.8 6.0 1751 1559 A 4 GLY HAy A 29 GLN HE2x 1.0 1.8 6.0 1752 1560 A 4 GLY HAx A 29 GLN HE2x 1.0 1.8 5.0 1753 1561 A 29 GLN HE2x A 29 GLN HGx 1.0 1.8 6.0 1754 1561 A 29 GLN HGy A 29 GLN HE2x 1.0 1.8 6.0 1755 1562 A 31 THR HG2% A 29 GLN HE2x 1.0 1.8 6.5 1756 1563 A 4 GLY HAx A 29 GLN HE2y 1.0 1.8 5.0 1757 1564 A 29 GLN HE2y A 29 GLN HGx 1.0 1.8 6.0 1758 1564 A 29 GLN HGy A 29 GLN HE2y 1.0 1.8 6.0 1759 1565 A 6 LYS HGy A 29 GLN HE2x 1.0 1.8 6.0 1760 1566 A 29 GLN HBx A 29 GLN HE2x 1.0 1.8 5.0 1761 1567 A 29 GLN HBx A 29 GLN HE2y 1.0 1.8 5.0 1762 1568 A 26 GLN HA A 26 GLN HE2y 1.0 1.8 6.0 1763 1569 A 23 LYS HA A 26 GLN HE2y 1.0 1.8 5.0 1764 1570 A 23 LYS HA A 26 GLN HE2x 1.0 1.8 6.0 1765 1571 A 26 GLN HBy A 26 GLN HE2x 1.0 1.8 5.0 1766 1572 A 26 GLN HBy A 26 GLN HE2y 1.0 1.8 5.0 1767 1573 A 23 LYS HGx A 26 GLN HE2x 1.0 1.8 6.0 1768 1574 A 23 LYS HGx A 26 GLN HE2y 1.0 1.8 6.0 1769 1575 A 18 GLN HE2x A 18 GLN HGx 1.0 1.8 6.0 1770 1575 A 18 GLN HGy A 18 GLN HE2x 1.0 1.8 6.0 1771 1576 A 18 GLN HE2y A 18 GLN HGx 1.0 1.8 6.0 1772 1576 A 18 GLN HGy A 18 GLN HE2y 1.0 1.8 6.0 1773 1577 A 5 GLN HA A 5 GLN HE2x 1.0 1.8 6.0 1774 1578 A 5 GLN HBx A 5 GLN HE2x 1.0 1.8 5.0 1775 1579 A 63 VAL H A 5 GLN HE2y 1.0 1.8 6.0 1776 1580 A 5 GLN HBy A 5 GLN HE2y 1.0 1.8 6.0 1777 1581 A 62 VAL HGx% A 5 GLN HE2y 1.0 1.8 6.0 1778 1582 A 47 PHE HE% A 47 PHE H 1.0 1.8 6.0 1779 1583 A 53 THR HG2% A 54 TRP HE1 1.0 1.8 6.5 1780 1584 A 57 GLU HBy A 57 GLU H 1.0 1.8 5.0 1781 1585 A 57 GLU HBx A 57 GLU H 1.0 1.8 5.0 1782 1586 A 39 SER H A 39 SER HBx 1.0 1.8 5.0 1783 1587 A 5 GLN HGy A 5 GLN H 1.0 1.8 5.0 1784 1588 A 5 GLN HGx A 5 GLN HE2y 1.0 1.8 5.0 1785 1589 A 1 MET HGy A 1 MET H 1.0 1.8 5.0 1786 1590 A 0 ARG HGy A 0 ARG H 1.0 1.8 5.0 1787 1591 A 59 GLU HGy A 13 ARG H 1.0 1.8 6.0 1788 1592 A 12 ILE HG2% A 13 ARG H 1.0 1.8 6.0 1789 1593 A 59 GLU HBy A 56 PHE H 1.0 1.8 3.5 1790 1594 A 59 GLU HBx A 56 PHE H 1.0 1.8 5.0 1791 1595 A 36 THR HG2% A 56 PHE H 1.0 1.8 6.5 1792 1596 A 23 LYS HBx A 55 PHE HZ 1.0 1.8 5.0 1793 1597 A 54 TRP HH2 A 56 PHE HZ 1.0 1.8 5.0 1794 1598 A 55 PHE HD% A 53 THR HG2% 1.0 1.8 6.0 1795 1599 A 54 TRP HA A 54 TRP HE3 1.0 1.8 5.0 1796 1600 A 47 PHE HD% A 26 GLN HE2x 1.0 1.8 6.0 1797 1601 A 9 VAL HGy% A 47 PHE HD% 1.0 1.8 6.5 1798 1602 A 47 PHE HZ A 8 ARG HA 1.0 1.8 6.0 1799 1603 A 33 PHE HZ A 2 ASP HA 1.0 1.8 6.0 1800 1604 A 33 PHE HBy A -6 PHE HZ 1.0 1.8 6.0 1801 1605 A 1 MET HBx A 33 PHE HZ 1.0 1.8 6.0 1802 1606 A -6 PHE HZ A -8 PRO HBy 1.0 1.8 6.0 1803 1607 A 1 MET HE% A 33 PHE HE% 1.0 1.8 6.5 1804 1608 A -9 HIS HE1 A -7 GLN HGx 1.0 1.8 6.0 1805 1609 A -11 TRP HA A -11 TRP HD1 1.0 1.8 6.0 1806 1610 A -10 SER HA A -11 TRP HD1 1.0 1.8 6.0 1807 1611 A -10 SER HA A -11 TRP HZ2 1.0 1.8 6.0 1808 1612 A -11 TRP HE3 A -11 TRP HBx 1.0 1.8 6.5 1809 1612 A -11 TRP HBy A -11 TRP HE3 1.0 1.8 6.5 1810 1613 A -7 GLN H A -7 GLN HGy 1.0 1.8 6.5 1811 1613 A -7 GLN H A -7 GLN HGx 1.0 1.8 6.5 1812 1614 A -6 PHE H A -7 GLN HBx 1.0 1.8 6.0 1813 1614 A -6 PHE H A -7 GLN HBy 1.0 1.8 6.0 1814 1615 A -6 PHE HA A -7 GLN HBx 1.0 1.8 6.5 1815 1615 A -6 PHE HA A -7 GLN HBy 1.0 1.8 6.5 1816 1616 A -7 GLN HE2y A -7 GLN HGy 1.0 1.8 4.5 1817 1616 A -7 GLN HE2x A -7 GLN HGy 1.0 1.8 4.5 1818 1616 A -7 GLN HGx A -7 GLN HE2y 1.0 1.8 4.5 1819 1616 A -7 GLN HGx A -7 GLN HE2x 1.0 1.8 4.5 1820 1617 A -6 PHE H A -7 GLN HGy 1.0 1.8 6.5 1821 1617 A -6 PHE H A -7 GLN HGx 1.0 1.8 6.5 1822 1618 A -6 PHE HBx A -2 GLU HBx 1.0 1.8 6.5 1823 1618 A -6 PHE HBx A -2 GLU HBy 1.0 1.8 6.5 1824 1619 A -6 PHE HBy A -2 GLU HBx 1.0 1.8 6.5 1825 1619 A -6 PHE HBy A -2 GLU HBy 1.0 1.8 6.5 1826 1620 A -5 GLU HBy A -4 LYS HGy 1.0 1.8 6.5 1827 1620 A -5 GLU HBy A -4 LYS HGx 1.0 1.8 6.5 1828 1621 A -5 GLU HGy A -4 LYS HGy 1.0 1.8 6.5 1829 1621 A -5 GLU HGx A -4 LYS HGy 1.0 1.8 6.5 1830 1621 A -4 LYS HGx A -5 GLU HGx 1.0 1.8 6.5 1831 1621 A -5 GLU HGy A -4 LYS HGx 1.0 1.8 6.5 1832 1622 A -4 LYS HBx A -4 LYS HDx 1.0 1.8 4.5 1833 1622 A -4 LYS HBy A -4 LYS HDx 1.0 1.8 4.5 1834 1622 A -4 LYS HDy A -4 LYS HBy 1.0 1.8 4.5 1835 1622 A -4 LYS HDy A -4 LYS HBx 1.0 1.8 4.5 1836 1623 A -3 ILE HG1x A -4 LYS HBy 1.0 1.8 6.5 1837 1623 A -3 ILE HG1x A -4 LYS HBx 1.0 1.8 6.5 1838 1624 A -3 ILE HG2% A -2 GLU HBx 1.0 1.8 6.5 1839 1624 A -3 ILE HG2% A -2 GLU HBy 1.0 1.8 6.5 1840 1625 A -3 ILE HD1% A -2 GLU HBx 1.0 1.8 6.5 1841 1625 A -3 ILE HD1% A -2 GLU HBy 1.0 1.8 6.5 1842 1626 A -2 GLU HBx A -1 GLY HAx 1.0 1.8 6.5 1843 1626 A -2 GLU HBy A -1 GLY HAx 1.0 1.8 6.5 1844 1626 A -1 GLY HAy A -2 GLU HBx 1.0 1.8 6.5 1845 1626 A -1 GLY HAy A -2 GLU HBy 1.0 1.8 6.5 1846 1627 A 1 MET HA A 2 ASP HBy 1.0 1.8 6.5 1847 1627 A 1 MET HA A 2 ASP HBx 1.0 1.8 6.5 1848 1628 A 3 VAL HA A 2 ASP HBy 1.0 1.8 6.5 1849 1628 A 3 VAL HA A 2 ASP HBx 1.0 1.8 6.5 1850 1629 A 2 ASP HBx A 3 VAL HGx% 1.0 1.8 6.5 1851 1629 A 2 ASP HBy A 3 VAL HGx% 1.0 1.8 6.5 1852 1629 A 3 VAL HGy% A 2 ASP HBy 1.0 1.8 6.5 1853 1629 A 3 VAL HGy% A 2 ASP HBx 1.0 1.8 6.5 1854 1630 A 5 GLN H A 2 ASP HBy 1.0 1.8 6.5 1855 1630 A 5 GLN H A 2 ASP HBx 1.0 1.8 6.5 1856 1631 A 30 ILE HD1% A 2 ASP HBy 1.0 1.8 6.5 1857 1631 A 30 ILE HD1% A 2 ASP HBx 1.0 1.8 6.5 1858 1632 A 33 PHE HZ A 2 ASP HBy 1.0 1.8 6.5 1859 1632 A 33 PHE HZ A 2 ASP HBx 1.0 1.8 6.5 1860 1633 A 8 ARG HGx A 10 CYS HBy 1.0 1.8 6.0 1861 1633 A 8 ARG HGy A 10 CYS HBy 1.0 1.8 6.0 1862 1633 A 10 CYS HBx A 8 ARG HGx 1.0 1.8 6.0 1863 1633 A 8 ARG HGy A 10 CYS HBx 1.0 1.8 6.0 1864 1634 A 9 VAL HGx% A 11 ARG HBy 1.0 1.8 6.5 1865 1634 A 9 VAL HGx% A 11 ARG HBx 1.0 1.8 6.5 1866 1635 A 11 ARG H A 10 CYS HBy 1.0 1.8 6.0 1867 1635 A 11 ARG H A 10 CYS HBx 1.0 1.8 6.0 1868 1636 A 11 ARG HA A 10 CYS HBy 1.0 1.8 6.5 1869 1636 A 11 ARG HA A 10 CYS HBx 1.0 1.8 6.5 1870 1637 A 10 CYS HBx A 11 ARG HBy 1.0 1.8 6.5 1871 1637 A 11 ARG HBx A 10 CYS HBy 1.0 1.8 6.5 1872 1637 A 10 CYS HBx A 11 ARG HBx 1.0 1.8 6.5 1873 1637 A 10 CYS HBy A 11 ARG HBy 1.0 1.8 6.5 1874 1638 A 24 LEU HDx% A 10 CYS HBy 1.0 1.8 6.5 1875 1638 A 24 LEU HDx% A 10 CYS HBx 1.0 1.8 6.5 1876 1639 A 60 VAL HB A 10 CYS HBy 1.0 1.8 6.5 1877 1639 A 60 VAL HB A 10 CYS HBx 1.0 1.8 6.5 1878 1640 A 60 VAL HGy% A 10 CYS HBy 1.0 1.8 6.5 1879 1640 A 60 VAL HGy% A 10 CYS HBx 1.0 1.8 6.5 1880 1641 A 61 GLU HGx A 10 CYS HBy 1.0 1.8 6.0 1881 1641 A 61 GLU HGx A 10 CYS HBx 1.0 1.8 6.0 1882 1642 A 11 ARG HBy A 11 ARG HDx 1.0 1.8 6.0 1883 1642 A 11 ARG HBx A 11 ARG HDx 1.0 1.8 6.0 1884 1642 A 11 ARG HDy A 11 ARG HBy 1.0 1.8 6.0 1885 1642 A 11 ARG HDy A 11 ARG HBx 1.0 1.8 6.0 1886 1643 A 15 ARG HA A 15 ARG HGy 1.0 1.8 6.0 1887 1643 A 15 ARG HA A 15 ARG HGx 1.0 1.8 6.0 1888 1644 A 20 ILE HG2% A 15 ARG HDx 1.0 1.8 6.5 1889 1644 A 20 ILE HG2% A 15 ARG HDy 1.0 1.8 6.5 1890 1645 A 20 ILE HD1% A 15 ARG HDx 1.0 1.8 6.5 1891 1645 A 20 ILE HD1% A 15 ARG HDy 1.0 1.8 6.5 1892 1646 A 22 GLN HBy A 22 GLN HE2x 1.0 1.8 6.5 1893 1646 A 22 GLN HBy A 22 GLN HE2y 1.0 1.8 6.5 1894 1647 A 34 LYS HA A 34 LYS HEy 1.0 1.8 6.5 1895 1647 A 34 LYS HA A 34 LYS HEx 1.0 1.8 6.5 1896 1648 A 34 LYS HBx A 34 LYS HEy 1.0 1.8 6.0 1897 1648 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 6.0 1898 1649 A 34 LYS HGx A 34 LYS HEy 1.0 1.8 6.0 1899 1649 A 34 LYS HGx A 34 LYS HEx 1.0 1.8 6.0 1900 1650 A 34 LYS HGy A 34 LYS HEy 1.0 1.8 6.0 1901 1650 A 34 LYS HGy A 34 LYS HEx 1.0 1.8 6.0 1902 1651 A 54 TRP HBx A 34 LYS HDy 1.0 1.8 6.5 1903 1651 A 54 TRP HBx A 34 LYS HDx 1.0 1.8 6.5 1904 1652 A 35 MET HGx A 34 LYS HEy 1.0 1.8 6.5 1905 1652 A 35 MET HGx A 34 LYS HEx 1.0 1.8 6.5 1906 1653 A 35 MET HGy A 34 LYS HEy 1.0 1.8 6.5 1907 1653 A 35 MET HGy A 34 LYS HEx 1.0 1.8 6.5 1908 1654 A 42 GLY HAy A 34 LYS HEy 1.0 1.8 6.5 1909 1654 A 42 GLY HAy A 34 LYS HEx 1.0 1.8 6.5 1910 1655 A 54 TRP HBx A 34 LYS HEy 1.0 1.8 6.5 1911 1655 A 54 TRP HBx A 34 LYS HEx 1.0 1.8 6.5 1912 1656 A 54 TRP HBy A 34 LYS HEy 1.0 1.8 6.5 1913 1656 A 54 TRP HBy A 34 LYS HEx 1.0 1.8 6.5 1914 1657 A 54 TRP HE3 A 34 LYS HEy 1.0 1.8 6.5 1915 1657 A 54 TRP HE3 A 34 LYS HEx 1.0 1.8 6.5 1916 1658 A 36 THR HB A 39 SER HBy 1.0 1.8 6.0 1917 1658 A 36 THR HB A 39 SER HBx 1.0 1.8 6.0 1918 1659 A 40 GLY H A 39 SER HBy 1.0 1.8 6.5 1919 1659 A 40 GLY H A 39 SER HBx 1.0 1.8 6.5 1920 1660 A 39 SER HBy A 40 GLY HAy 1.0 1.8 6.0 1921 1660 A 39 SER HBx A 40 GLY HAy 1.0 1.8 6.0 1922 1660 A 40 GLY HAx A 39 SER HBy 1.0 1.8 6.0 1923 1660 A 39 SER HBx A 40 GLY HAx 1.0 1.8 6.0 1924 1661 A 56 PHE HBx A 39 SER HBy 1.0 1.8 6.5 1925 1661 A 56 PHE HBx A 39 SER HBx 1.0 1.8 6.5 1926 1662 A 57 GLU HGy A 40 GLY HAy 1.0 1.8 6.5 1927 1662 A 57 GLU HGy A 40 GLY HAx 1.0 1.8 6.5 1928 1663 A 48 ASP H A 48 ASP HBy 1.0 1.8 6.0 1929 1663 A 48 ASP H A 48 ASP HBx 1.0 1.8 6.0 1930 1664 A 49 ASP H A 50 ARG HGy 1.0 1.8 6.5 1931 1664 A 49 ASP H A 50 ARG HGx 1.0 1.8 6.5 1932 1665 A 50 ARG HBx A 49 ASP HBy 1.0 1.8 6.5 1933 1665 A 50 ARG HBx A 49 ASP HBx 1.0 1.8 6.5 1934 1666 A 50 ARG HBx A 50 ARG HDy 1.0 1.8 6.0 1935 1666 A 50 ARG HBx A 50 ARG HDx 1.0 1.8 6.0 1936 1667 A 51 SER H A 50 ARG HGy 1.0 1.8 6.5 1937 1667 A 51 SER H A 50 ARG HGx 1.0 1.8 6.5 1938 1668 A 45 VAL HGx% A 9 VAL HGy% 1.0 1.8 6.0 1939 1669 A 59 GLU HBy A 60 VAL HGy% 1.0 1.8 6.0 1940 1670 A 46 THR HG2% A 51 SER HBy 1.0 1.8 6.5 1941 1671 A 9 VAL HGy% A 45 VAL HGy% 1.0 1.8 6.0 1942 1672 A 30 ILE HG2% A 3 VAL HA 1.0 1.8 4.5 1943 1673 A 43 VAL HGy% A 33 PHE HD% 1.0 1.8 6.0 1944 1674 A 45 VAL HGx% A 43 VAL HGx% 1.0 1.8 6.0 1945 1675 A 7 VAL HGx% A 43 VAL HGx% 1.0 1.8 4.5 1946 1676 A 30 ILE HG1y A 43 VAL HGx% 1.0 1.8 6.0 1947 1677 A 43 VAL HGy% A 57 GLU HGy 1.0 1.8 6.0 1948 1678 A 44 ILE HA A 43 VAL HGx% 1.0 1.8 6.0 1949 1679 A 12 ILE HB A 24 LEU HDx% 1.0 1.8 6.5 1950 1680 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 6.0 1951 1681 A 16 VAL HGy% A 17 ALA HA 1.0 1.8 6.0 1952 1682 A -9 HIS HA A -8 PRO HGx 1.0 1.8 6.0 1953 1682 A -8 PRO HGy A -9 HIS HA 1.0 1.8 6.0 1954 1683 A 61 GLU HGx A 60 VAL HB 1.0 1.8 5.0 1955 1684 A 43 VAL HGy% A 60 VAL HB 1.0 1.8 6.5 1956 1685 A 59 GLU HA A 11 ARG HGy 1.0 1.8 5.0 1957 1686 A 48 ASP HA A 48 ASP HBx 1.0 1.8 2.3 1958 1687 A 59 GLU HA A 11 ARG HBx 1.0 1.8 5.0 1959 1688 A 57 GLU HBx A 56 PHE HBy 1.0 1.8 6.0 1960 1689 A 55 PHE HA A 56 PHE HBx 1.0 1.8 6.0 1961 1690 A 59 GLU HA A 56 PHE HBx 1.0 1.8 6.0 1962 1691 A 55 PHE HBy A 43 VAL HB 1.0 1.8 5.0 1963 1692 A 55 PHE HBy A 43 VAL HGy% 1.0 1.8 6.0 1964 1693 A 53 THR HB A 53 THR HA 1.0 1.8 3.3 1965 1694 A 46 THR HA A 52 SER HBx 1.0 1.8 5.0 1966 1695 A 46 THR HG2% A 51 SER HA 1.0 1.8 6.5 1967 1696 A 52 SER HA A 47 PHE HBx 1.0 1.8 6.0 1968 1697 A 47 PHE HBy A 26 GLN HBy 1.0 1.8 6.0 1969 1698 A 47 PHE HBy A 48 ASP HBx 1.0 1.8 6.0 1970 1699 A 47 PHE HBx A 23 LYS HDx 1.0 1.8 6.0 1971 1700 A 45 VAL HGx% A 47 PHE HA 1.0 1.8 6.0 1972 1701 A 46 THR HA A 44 ILE HG2% 1.0 1.8 6.0 1973 1702 A 9 VAL HGy% A 45 VAL HB 1.0 1.8 6.0 1974 1703 A 45 VAL HA A 44 ILE HG2% 1.0 1.8 6.0 1975 1704 A 45 VAL HA A 43 VAL HGx% 1.0 1.8 6.0 1976 1705 A 45 VAL HA A 46 THR HB 1.0 1.8 5.0 1977 1706 A 29 GLN HA A 29 GLN HGx 1.0 1.8 4.5 1978 1706 A 29 GLN HGy A 29 GLN HA 1.0 1.8 4.5 1979 1707 A 46 THR HB A 29 GLN HGx 1.0 1.8 6.5 1980 1707 A 29 GLN HGy A 46 THR HB 1.0 1.8 6.5 1981 1708 A 23 LYS HBy A 26 GLN HBx 1.0 1.8 6.0 1982 1709 A 24 LEU HDy% A 25 GLY HAy 1.0 1.8 6.5 1983 1710 A 25 GLY HAy A 24 LEU HBx 1.0 1.8 6.0 1984 1711 A 10 CYS HA A 25 GLY HAy 1.0 1.8 6.0 1985 1712 A 24 LEU HA A 24 LEU HG 1.0 1.8 5.0 1986 1713 A 53 THR HG2% A 23 LYS HEy 1.0 1.8 6.0 1987 1714 A 23 LYS HBy A 23 LYS HDx 1.0 1.8 5.0 1988 1715 A 23 LYS HBy A 26 GLN HBy 1.0 1.8 6.0 1989 1716 A 47 PHE HZ A 23 LYS HBy 1.0 1.8 5.0 1990 1717 A 23 LYS HDy A 9 VAL HGx% 1.0 1.8 6.5 1991 1718 A 23 LYS HGy A 22 GLN HBy 1.0 1.8 6.0 1992 1719 A 21 ILE HA A 24 LEU HG 1.0 1.8 5.0 1993 1720 A 20 ILE HA A 20 ILE HD1% 1.0 1.8 6.0 1994 1721 A 15 ARG HBx A 15 ARG HDy 1.0 1.8 5.0 1995 1722 A 15 ARG HBy A 15 ARG HDy 1.0 1.8 5.0 1996 1723 A 56 PHE HD% A 40 GLY HAy 1.0 1.8 6.5 1997 1724 A 56 PHE HBy A 39 SER HBx 1.0 1.8 6.0 1998 1725 A 56 PHE HBy A 39 SER HBy 1.0 1.8 6.0 1999 1726 A 36 THR HB A 39 SER HBy 1.0 1.8 5.0 2000 1727 A 39 SER HBy A 40 GLY HAy 1.0 1.8 6.0 2001 1728 A 39 SER HA A 39 SER HBx 1.0 1.8 3.3 2002 1729 A 35 MET HGx A 35 MET HBx 1.0 1.8 3.3 2003 1730 A 35 MET HGx A 35 MET HBy 1.0 1.8 3.3 2004 1731 A 44 ILE HD1% A 34 LYS HEy 1.0 1.8 6.5 2005 1732 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 5.0 2006 1733 A 34 LYS HA A 34 LYS HDx 1.0 1.8 5.0 2007 1734 A 36 THR HA A 34 LYS HEy 1.0 1.8 6.0 2008 1735 A 54 TRP HE3 A 34 LYS HDy 1.0 1.8 6.0 2009 1736 A 43 VAL HB A 33 PHE HA 1.0 1.8 6.0 2010 1737 A 33 PHE HA A 44 ILE HD1% 1.0 1.8 6.0 2011 1738 A 59 GLU HGy A 11 ARG HGx 1.0 1.8 6.0 2012 1739 A 59 GLU HGx A 11 ARG HGy 1.0 1.8 6.0 2013 1740 A 24 LEU HDy% A 11 ARG HGx 1.0 1.8 6.0 2014 1741 A 24 LEU HDy% A 11 ARG HA 1.0 1.8 4.5 2015 1742 A 9 VAL HA A 11 ARG HGx 1.0 1.8 6.0 2016 1743 A 10 CYS HA A 8 ARG HGx 1.0 1.8 6.0 2017 1743 A 8 ARG HGy A 10 CYS HA 1.0 1.8 6.0 2018 1744 A 6 LYS HA A 6 LYS HGx 1.0 1.8 3.3 2019 1745 A 6 LYS HA A 30 ILE HG1y 1.0 1.8 5.0 2020 1746 A 30 ILE HD1% A 5 GLN HGy 1.0 1.8 6.0 2021 1747 A 5 GLN HGx A 2 ASP HA 1.0 1.8 6.0 2022 1748 A 5 GLN HA A 5 GLN HGy 1.0 1.8 3.3 2023 1749 A 4 GLY HAy A 29 GLN HGx 1.0 1.8 6.0 2024 1749 A 29 GLN HGy A 4 GLY HAy 1.0 1.8 6.0 2025 1750 A 30 ILE HG2% A 3 VAL HB 1.0 1.8 6.5 2026 1751 A 3 VAL HA A 30 ILE HB 1.0 1.8 3.3 2027 1752 A 33 PHE HZ A 2 ASP HBx 1.0 1.8 6.0 2028 1753 A 33 PHE HZ A 2 ASP HA 1.0 1.8 5.0 2029 1754 A 1 MET HE% A 1 MET HGy 1.0 1.8 4.5 2030 1755 A 1 MET HGx A -3 ILE HG1y 1.0 1.8 6.0 2031 1756 A 1 MET HGy A -3 ILE HG1y 1.0 1.8 6.0 2032 1757 A 1 MET HGy A -3 ILE HD1% 1.0 1.8 6.0 2033 1758 A 0 ARG HBy A -1 GLY HAx 1.0 1.8 6.5 2034 1758 A 0 ARG HBy A -1 GLY HAy 1.0 1.8 6.5 2035 1759 A 1 MET HE% A 0 ARG HBy 1.0 1.8 6.0 2036 1760 A 0 ARG HBx A 0 ARG HGx 1.0 1.8 3.3 2037 1761 A -3 ILE HG1y A -3 ILE HA 1.0 1.8 5.0 2038 1762 A -6 PHE HD% A -9 HIS HBx 1.0 1.8 6.5 2039 1763 A 46 THR HG2% A 50 ARG H 1.0 1.8 6.0 2040 1764 A 46 THR HG2% A 49 ASP H 1.0 1.8 6.5 2041 1765 A 44 ILE HG2% A 45 VAL H 1.0 1.8 4.5 2042 1766 A 56 PHE HD% A 41 VAL H 1.0 1.8 6.5 2043 1767 A 12 ILE HD1% A 24 LEU H 1.0 1.8 6.5 2044 1768 A 22 GLN H A 21 ILE H 1.0 1.8 5.0 2045 1769 A 12 ILE HG2% A 21 ILE H 1.0 1.8 6.5 2046 1770 A 30 ILE HB A 5 GLN H 1.0 1.8 3.5 2047 1771 A 30 ILE HG2% A 5 GLN H 1.0 1.8 6.0 2048 1772 A 30 ILE HG2% A 4 GLY H 1.0 1.8 6.0 2049 1773 A 47 PHE HZ A 53 THR HG2% 1.0 1.8 6.0 2050 1774 A -7 GLN HA A -7 GLN HBx 1.0 1.8 4.5 2051 1774 A -7 GLN HA A -7 GLN HBy 1.0 1.8 4.5 2052 1775 A 46 THR HB A 29 GLN HBy 1.0 1.8 5.0 2053 1776 A 1 MET HE% A 57 GLU HBy 1.0 1.8 6.0 2054 1777 A 57 GLU HGy A 57 GLU HBx 1.0 1.8 3.3 2055 1778 A 59 GLU HGx A 56 PHE HBx 1.0 1.8 5.0 2056 1779 A 52 SER HBy A 51 SER HBy 1.0 1.8 6.0 2057 1780 A 46 THR HA A 31 THR HG2% 1.0 1.8 6.0 2058 1781 A 29 GLN HBx A 6 LYS HEx 1.0 1.8 6.0 2059 1781 A 6 LYS HEy A 29 GLN HBx 1.0 1.8 6.0 2060 1782 A 22 GLN HBx A 19 ASP HBy 1.0 1.8 6.0 2061 1783 A 54 TRP HBy A 34 LYS HBy 1.0 1.8 6.0 2062 1784 A -6 PHE HD% A -5 GLU HGx 1.0 1.8 6.5 2063 1784 A -6 PHE HD% A -5 GLU HGy 1.0 1.8 6.5 2064 1785 A -11 TRP HA A -11 TRP HD1 1.0 1.8 5.0 2065 1786 A 35 MET HE% A 35 MET H 1.0 1.8 6.5 2066 1787 A -9 HIS HA A -11 TRP HBx 1.0 1.8 6.5 2067 1787 A -9 HIS HA A -11 TRP HBy 1.0 1.8 6.5 2068 1788 A 11 ARG HGx A 11 ARG HBy 1.0 1.8 4.5 2069 1788 A 11 ARG HBy A 11 ARG HGy 1.0 1.8 4.5 2070 1789 A 59 GLU HGy A 11 ARG HGy 1.0 1.8 6.0 2071 1789 A 59 GLU HGy A 11 ARG HGx 1.0 1.8 6.0 2072 1790 A 47 PHE HD% A 52 SER HBx 1.0 1.8 6.5 2073 1791 A 46 THR HG2% A 50 ARG HBy 1.0 1.8 6.5 2074 1792 A 46 THR HG2% A 50 ARG HA 1.0 1.8 6.0 2075 1793 A 0 ARG HA A 0 ARG HDx 1.0 1.8 6.0 2076 1793 A 0 ARG HA A 0 ARG HDy 1.0 1.8 6.0 2077 1794 A -9 HIS HA A -11 TRP HZ3 1.0 1.8 6.0 2078 1795 A 1 MET HGy A 33 PHE HZ 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 0 ARG C A 1 MET N A 1 MET CA A 1 MET C 1.0 -132.0 -42.4 PHI 2 2 A 1 MET N A 1 MET CA A 1 MET C A 2 ASP N 1.0 115.3 161.0 PSI 3 3 A 1 MET C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -144.5 -97.9 PHI 4 4 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 VAL N 1.0 135.6 175.6 PSI 5 5 A 2 ASP C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -76.7 -36.7 PHI 6 6 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 GLY N 1.0 112.2 152.2 PSI 7 7 A 3 VAL C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 77.9 117.9 PHI 8 8 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 GLN N 1.0 -34.4 5.6 PSI 9 9 A 4 GLY C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -89.0 -49.0 PHI 10 10 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 LYS N 1.0 122.2 162.2 PSI 11 11 A 5 GLN C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -109.3 -69.3 PHI 12 12 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 VAL N 1.0 112.0 152.0 PSI 13 13 A 6 LYS C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -153.4 -113.4 PHI 14 14 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ARG N 1.0 138.2 178.2 PSI 15 15 A 7 VAL C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -148.8 -92.4 PHI 16 16 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 VAL N 1.0 113.2 153.2 PSI 17 17 A 8 ARG C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -92.9 -52.9 PHI 18 18 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 CYS N 1.0 101.9 141.9 PSI 19 19 A 10 CYS C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -176.5 -136.5 PHI 20 20 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ILE N 1.0 128.0 170.3 PSI 21 21 A 11 ARG C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -130.6 -88.2 PHI 22 22 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ARG N 1.0 104.1 144.1 PSI 23 23 A 16 VAL C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -84.1 -44.1 PHI 24 24 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 GLN N 1.0 128.5 168.5 PSI 25 25 A 17 ALA C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -80.3 -40.3 PHI 26 26 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 ASP N 1.0 -55.5 -15.5 PSI 27 27 A 18 GLN C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -86.3 -46.3 PHI 28 28 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 ILE N 1.0 -51.8 -11.8 PSI 29 29 A 19 ASP C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -99.6 -59.6 PHI 30 30 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ILE N 1.0 -58.0 -11.5 PSI 31 31 A 20 ILE C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -86.1 -46.1 PHI 32 32 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 GLN N 1.0 -55.7 -15.7 PSI 33 33 A 21 ILE C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -90.0 -50.0 PHI 34 34 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LYS N 1.0 -40.5 0.6 PSI 35 35 A 22 GLN C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -118.4 -77.1 PHI 36 36 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LEU N 1.0 -27.7 29.1 PSI 37 37 A 23 LYS C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -82.2 -42.2 PHI 38 38 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLY N 1.0 108.3 148.3 PSI 39 39 A 24 LEU C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 69.7 109.7 PHI 40 40 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 GLN N 1.0 -28.0 12.0 PSI 41 41 A 25 GLY C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -95.8 -54.6 PHI 42 42 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 VAL N 1.0 126.3 166.3 PSI 43 43 A 26 GLN C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -129.1 -89.1 PHI 44 44 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 GLY N 1.0 100.1 153.8 PSI 45 45 A 27 VAL C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 -186.2 -73.4 PHI 46 46 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLN N 1.0 125.0 201.6 PSI 47 47 A 28 GLY C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -154.0 -89.9 PHI 48 48 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 ILE N 1.0 117.6 157.6 PSI 49 49 A 29 GLN C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -88.9 -48.9 PHI 50 50 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 THR N 1.0 103.1 143.1 PSI 51 51 A 30 ILE C A 31 THR N A 31 THR CA A 31 THR C 1.0 -128.7 -85.5 PHI 52 52 A 31 THR N A 31 THR CA A 31 THR C A 32 GLY N 1.0 -35.6 6.1 PSI 53 53 A 31 THR C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -202.5 -145.1 PHI 54 54 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 PHE N 1.0 141.3 181.3 PSI 55 55 A 32 GLY C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -158.1 -106.5 PHI 56 56 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 LYS N 1.0 120.0 164.3 PSI 57 57 A 33 PHE C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -159.1 -96.0 PHI 58 58 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 MET N 1.0 105.2 152.3 PSI 59 59 A 34 LYS C A 35 MET N A 35 MET CA A 35 MET C 1.0 -113.2 -64.8 PHI 60 60 A 35 MET N A 35 MET CA A 35 MET C A 36 THR N 1.0 101.9 142.5 PSI 61 61 A 35 MET C A 36 THR N A 36 THR CA A 36 THR C 1.0 -156.8 -54.1 PHI 62 62 A 36 THR N A 36 THR CA A 36 THR C A 37 ASP N 1.0 109.0 192.5 PSI 63 63 A 40 GLY C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -117.4 -60.7 PHI 64 64 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLY N 1.0 108.8 160.7 PSI 65 65 A 41 VAL C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -145.7 -57.7 PHI 66 66 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 VAL N 1.0 119.9 169.2 PSI 67 67 A 42 GLY C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -135.6 -95.6 PHI 68 68 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ILE N 1.0 107.1 147.1 PSI 69 69 A 43 VAL C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -121.1 -69.4 PHI 70 70 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 VAL N 1.0 99.7 139.7 PSI 71 71 A 44 ILE C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -131.3 -91.3 PHI 72 72 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 THR N 1.0 108.6 148.6 PSI 73 73 A 45 VAL C A 46 THR N A 46 THR CA A 46 THR C 1.0 -125.0 -85.0 PHI 74 74 A 46 THR N A 46 THR CA A 46 THR C A 47 PHE N 1.0 99.0 141.4 PSI 75 75 A 46 THR C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -112.7 -63.0 PHI 76 76 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 ASP N 1.0 143.3 183.3 PSI 77 77 A 47 PHE C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -82.8 -42.8 PHI 78 78 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 ASP N 1.0 -41.4 -1.4 PSI 79 79 A 48 ASP C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -105.0 -65.0 PHI 80 80 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 ARG N 1.0 -10.4 29.6 PSI 81 81 A 49 ASP C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 53.6 93.6 PHI 82 82 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 SER N 1.0 -12.7 27.3 PSI 83 83 A 51 SER C A 52 SER N A 52 SER CA A 52 SER C 1.0 -160.4 -100.0 PHI 84 84 A 52 SER N A 52 SER CA A 52 SER C A 53 THR N 1.0 126.2 168.9 PSI 85 85 A 52 SER C A 53 THR N A 53 THR CA A 53 THR C 1.0 -163.3 -100.9 PHI 86 86 A 53 THR N A 53 THR CA A 53 THR C A 54 TRP N 1.0 118.7 171.2 PSI 87 87 A 53 THR C A 54 TRP N A 54 TRP CA A 54 TRP C 1.0 -163.8 -89.4 PHI 88 88 A 54 TRP N A 54 TRP CA A 54 TRP C A 55 PHE N 1.0 116.5 179.4 PSI 89 89 A 54 TRP C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -156.8 -110.6 PHI 90 90 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 PHE N 1.0 124.6 167.7 PSI 91 91 A 55 PHE C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -91.8 -51.8 PHI 92 92 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 GLU N 1.0 126.4 166.4 PSI 93 93 A 56 PHE C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -78.7 -38.7 PHI 94 94 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ASP N 1.0 -52.6 -12.6 PSI 95 95 A 57 GLU C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -111.0 -55.8 PHI 96 96 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLU N 1.0 -24.9 24.0 PSI 97 97 A 58 ASP C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -117.1 -77.1 PHI 98 98 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 VAL N 1.0 -21.8 18.2 PSI 99 99 A 59 GLU C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -153.6 -113.6 PHI 100 100 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 GLU N 1.0 139.9 179.9 PSI 101 101 A 60 VAL C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -154.9 -96.6 PHI 102 102 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 VAL N 1.0 106.7 163.0 PSI 103 103 A 61 GLU C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -93.9 -53.9 PHI 104 104 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 VAL N 1.0 111.3 151.3 PSI 105 105 A 62 VAL C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -145.0 -77.9 PHI 106 106 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 GLY N 1.0 109.7 162.9 PSI 107 107 A 9 VAL C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -125.8 -62.1 PHI 108 108 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 ARG N 1.0 -63.6 8.6 PSI 109 109 A 15 ARG C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -108.3 -38.9 PHI 110 110 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ALA N 1.0 117.0 177.5 PSI 111 111 A 50 ARG C A 51 SER N A 51 SER CA A 51 SER C 1.0 -114.1 -46.1 PHI stop_ save_