data_nef_c30276_5vf0 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 5VF0 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 10 CYS SG 3 1 ZN ZN 2 13 CYS SG 3 1 ZN ZN 2 25 HIS NE2 3 1 ZN ZN 2 29 CYS SG 3 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 ILE middle . . 4 A 4 PHE middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 PRO middle . false 20 A 20 SER middle . . 21 A 21 ASP middle . . 22 A 22 THR middle . . 23 A 23 ILE middle . . 24 A 24 GLU middle . . 25 A 25 ASN middle . . 26 A 26 VAL middle . . 27 A 27 LYS middle . . 28 A 28 ALA middle . . 29 A 29 LYS middle . . 30 A 30 ILE middle . . 31 A 31 GLN middle . . 32 A 32 ASP middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 PRO middle . false 38 A 38 PRO middle . false 39 A 39 ASP middle . . 40 A 40 GLN middle . . 41 A 41 GLN middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 GLN middle . . 50 A 50 LEU middle . . 51 A 51 GLU middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 SER middle . . 58 A 58 ASP middle . . 59 A 59 TYR middle . . 60 A 60 ASN middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 LYS middle . . 64 A 64 GLU middle . . 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LEU middle . . 72 A 72 ARG middle . . 73 A 73 LEU middle . . 74 A 74 ARG middle . . 75 A 75 GLY middle . false 76 A 76 GLY end . false 77 B 195 GLY start . false 78 B 196 HIS middle . . 79 B 197 MET middle . . 80 B 198 GLN middle . . 81 B 199 VAL middle . . 82 B 200 THR middle . . 83 B 201 LYS middle . . 84 B 202 VAL middle . . 85 B 203 ASP middle . . 86 B 204 CYS middle -HG . 87 B 205 PRO middle . false 88 B 206 VAL middle . . 89 B 207 CYS middle -HG . 90 B 208 GLY middle . false 91 B 209 VAL middle . . 92 B 210 ASN middle . . 93 B 211 ILE middle . . 94 B 212 PRO middle . false 95 B 213 GLU middle . . 96 B 214 SER middle . . 97 B 215 HIS middle . . 98 B 216 ILE middle . . 99 B 217 ASN middle . . 100 B 218 LYS middle . . 101 B 219 HIS middle -HE2 . 102 B 220 LEU middle . . 103 B 221 ASP middle . . 104 B 222 SER middle . . 105 B 223 CYS middle -HG . 106 B 224 LEU middle . . 107 B 225 SER middle . . 108 B 226 ARG middle . . 109 B 227 GLU middle . . 110 B 228 GLU middle . . 111 B 229 LYS middle . . 112 B 230 LYS middle . . 113 B 231 GLU middle . . 114 B 232 SER middle . . 115 B 233 LEU middle . . 116 B 234 ARG middle . . 117 B 235 SER middle . . 118 B 236 SER middle . . 119 B 237 VAL middle . . 120 B 238 HIS middle . . 121 B 239 LYS middle . . 122 B 240 ARG end . . 123 C 1 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLN H H 1 9.152 0.03 A 2 GLN HA H 1 5.295 0.03 A 2 GLN HBy H 1 1.749 0.03 A 2 GLN HBx H 1 1.559 0.03 A 2 GLN HE2x H 1 6.720 0.03 A 2 GLN HE2y H 1 7.560 0.03 A 2 GLN HGx H 1 1.861 0.03 A 2 GLN HGy H 1 2.153 0.03 A 2 GLN CA C 13 54.387 0.3 A 2 GLN CB C 13 30.597 0.3 A 2 GLN CG C 13 34.455 0.3 A 2 GLN N N 15 123.197 0.3 A 3 ILE H H 1 8.288 0.03 A 3 ILE HA H 1 4.108 0.03 A 3 ILE HB H 1 1.671 0.03 A 3 ILE HD1% H 1 0.521 0.03 A 3 ILE HG1y H 1 1.042 0.03 A 3 ILE HG1x H 1 0.906 0.03 A 3 ILE HG2% H 1 0.569 0.03 A 3 ILE CA C 13 59.546 0.3 A 3 ILE CB C 13 41.954 0.3 A 3 ILE CD1 C 13 14.122 0.3 A 3 ILE CG1 C 13 25.011 0.3 A 3 ILE CG2 C 13 17.829 0.3 A 3 ILE N N 15 114.700 0.3 A 4 PHE H H 1 8.564 0.03 A 4 PHE HA H 1 5.441 0.03 A 4 PHE HBy H 1 2.995 0.03 A 4 PHE HBx H 1 2.845 0.03 A 4 PHE HDx H 1 6.979 0.03 A 4 PHE HDy H 1 6.979 0.03 A 4 PHE CA C 13 55.349 0.3 A 4 PHE CB C 13 41.201 0.3 A 4 PHE N N 15 118.645 0.3 A 5 VAL H H 1 9.303 0.03 A 5 VAL HA H 1 4.622 0.03 A 5 VAL HB H 1 1.891 0.03 A 5 VAL HGx% H 1 0.671 0.03 A 5 VAL HGy% H 1 0.641 0.03 A 5 VAL CA C 13 60.380 0.3 A 5 VAL CB C 13 33.198 0.3 A 5 VAL CGx C 13 20.666 0.3 A 5 VAL CGy C 13 22.700 0.3 A 5 VAL N N 15 122.365 0.3 A 6 LYS H H 1 9.020 0.03 A 6 LYS HA H 1 5.438 0.03 A 6 LYS HBx H 1 1.274 0.03 A 6 LYS HBy H 1 1.624 0.03 A 6 LYS HDx H 1 1.538 0.03 A 6 LYS HDy H 1 1.538 0.03 A 6 LYS HEx H 1 2.858 0.03 A 6 LYS HEy H 1 2.858 0.03 A 6 LYS HGx H 1 1.228 0.03 A 6 LYS HGy H 1 1.529 0.03 A 6 LYS CA C 13 54.393 0.3 A 6 LYS CB C 13 35.513 0.3 A 6 LYS CD C 13 29.563 0.3 A 6 LYS CE C 13 41.930 0.3 A 6 LYS CG C 13 24.932 0.3 A 6 LYS N N 15 128.436 0.3 A 7 THR H H 1 8.921 0.03 A 7 THR HA H 1 5.113 0.03 A 7 THR HB H 1 4.877 0.03 A 7 THR HG2% H 1 1.191 0.03 A 7 THR CA C 13 60.523 0.3 A 7 THR CB C 13 70.460 0.3 A 7 THR CG2 C 13 21.525 0.3 A 7 THR N N 15 116.691 0.3 A 8 LEU H H 1 9.279 0.03 A 8 LEU HA H 1 4.379 0.03 A 8 LEU HBy H 1 1.978 0.03 A 8 LEU HBx H 1 1.722 0.03 A 8 LEU HDx% H 1 0.932 0.03 A 8 LEU HDy% H 1 1.073 0.03 A 8 LEU HG H 1 1.999 0.03 A 8 LEU CA C 13 56.932 0.3 A 8 LEU CB C 13 40.954 0.3 A 8 LEU CDx C 13 22.799 0.3 A 8 LEU CDy C 13 26.660 0.3 A 8 LEU CG C 13 26.884 0.3 A 8 LEU N N 15 120.144 0.3 A 9 THR H H 1 7.596 0.03 A 9 THR HA H 1 4.421 0.03 A 9 THR HB H 1 4.561 0.03 A 9 THR HG2% H 1 1.147 0.03 A 9 THR CA C 13 61.075 0.3 A 9 THR CB C 13 68.799 0.3 A 9 THR CG2 C 13 21.919 0.3 A 9 THR N N 15 104.977 0.3 A 10 GLY H H 1 7.614 0.03 A 10 GLY HAy H 1 4.288 0.03 A 10 GLY HAx H 1 3.554 0.03 A 10 GLY CA C 13 45.791 0.3 A 10 GLY N N 15 108.907 0.3 A 11 LYS H H 1 7.419 0.03 A 11 LYS HA H 1 4.330 0.03 A 11 LYS HBy H 1 1.790 0.03 A 11 LYS HBx H 1 1.677 0.03 A 11 LYS HDx H 1 1.551 0.03 A 11 LYS HDy H 1 1.551 0.03 A 11 LYS HEx H 1 2.853 0.03 A 11 LYS HEy H 1 2.853 0.03 A 11 LYS HGy H 1 1.365 0.03 A 11 LYS HGx H 1 1.156 0.03 A 11 LYS CA C 13 56.531 0.3 A 11 LYS CB C 13 33.347 0.3 A 11 LYS CD C 13 29.361 0.3 A 11 LYS CE C 13 41.929 0.3 A 11 LYS CG C 13 25.136 0.3 A 11 LYS N N 15 123.067 0.3 A 12 THR H H 1 8.678 0.03 A 12 THR HA H 1 4.976 0.03 A 12 THR HB H 1 3.894 0.03 A 12 THR HG2% H 1 1.020 0.03 A 12 THR CA C 13 62.448 0.3 A 12 THR CB C 13 69.859 0.3 A 12 THR CG2 C 13 21.881 0.3 A 12 THR N N 15 121.716 0.3 A 13 ILE H H 1 9.580 0.03 A 13 ILE HA H 1 4.380 0.03 A 13 ILE HB H 1 1.818 0.03 A 13 ILE HD1% H 1 0.658 0.03 A 13 ILE HG1x H 1 1.019 0.03 A 13 ILE HG1y H 1 1.386 0.03 A 13 ILE HG2% H 1 0.811 0.03 A 13 ILE CA C 13 60.179 0.3 A 13 ILE CB C 13 41.015 0.3 A 13 ILE CD1 C 13 14.634 0.3 A 13 ILE CG1 C 13 27.040 0.3 A 13 ILE CG2 C 13 17.732 0.3 A 13 ILE N N 15 129.138 0.3 A 14 THR H H 1 8.730 0.03 A 14 THR HA H 1 4.870 0.03 A 14 THR HB H 1 3.961 0.03 A 14 THR HG2% H 1 1.050 0.03 A 14 THR CA C 13 62.181 0.3 A 14 THR CB C 13 69.497 0.3 A 14 THR CG2 C 13 21.780 0.3 A 14 THR N N 15 122.898 0.3 A 15 LEU H H 1 8.666 0.03 A 15 LEU HA H 1 4.710 0.03 A 15 LEU HBx H 1 1.168 0.03 A 15 LEU HBy H 1 1.309 0.03 A 15 LEU HDx% H 1 0.655 0.03 A 15 LEU HDy% H 1 0.703 0.03 A 15 LEU HG H 1 1.372 0.03 A 15 LEU CA C 13 52.889 0.3 A 15 LEU CB C 13 46.892 0.3 A 15 LEU CDy C 13 26.995 0.3 A 15 LEU CDx C 13 23.975 0.3 A 15 LEU N N 15 125.357 0.3 A 16 GLU H H 1 8.085 0.03 A 16 GLU HA H 1 4.888 0.03 A 16 GLU HBx H 1 1.823 0.03 A 16 GLU HBy H 1 1.823 0.03 A 16 GLU HGy H 1 2.148 0.03 A 16 GLU HGx H 1 2.049 0.03 A 16 GLU CA C 13 55.451 0.3 A 16 GLU CB C 13 30.345 0.3 A 16 GLU CG C 13 36.612 0.3 A 16 GLU N N 15 122.485 0.3 A 17 VAL H H 1 8.916 0.03 A 17 VAL HA H 1 4.630 0.03 A 17 VAL HB H 1 2.315 0.03 A 17 VAL HGx% H 1 0.631 0.03 A 17 VAL HGy% H 1 0.389 0.03 A 17 VAL CA C 13 58.709 0.3 A 17 VAL CB C 13 36.429 0.3 A 17 VAL CGy C 13 22.258 0.3 A 17 VAL CGx C 13 19.406 0.3 A 17 VAL N N 15 116.691 0.3 A 18 GLU H H 1 8.572 0.03 A 18 GLU HA H 1 4.875 0.03 A 18 GLU HBy H 1 1.966 0.03 A 18 GLU HBx H 1 1.554 0.03 A 18 GLU HGy H 1 2.051 0.03 A 18 GLU HGx H 1 1.954 0.03 A 18 GLU CA C 13 53.535 0.3 A 18 GLU CB C 13 31.441 0.3 A 18 GLU CG C 13 36.692 0.3 A 18 GLU N N 15 120.612 0.3 A 19 PRO HA H 1 4.086 0.03 A 19 PRO HBy H 1 2.368 0.03 A 19 PRO HBx H 1 1.936 0.03 A 19 PRO HDx H 1 3.728 0.03 A 19 PRO HDy H 1 3.806 0.03 A 19 PRO HGx H 1 1.987 0.03 A 19 PRO HGy H 1 2.114 0.03 A 19 PRO CA C 13 65.580 0.3 A 19 PRO CB C 13 31.912 0.3 A 19 PRO CD C 13 50.867 0.3 A 19 PRO CG C 13 27.774 0.3 A 20 SER H H 1 7.082 0.03 A 20 SER HA H 1 4.321 0.03 A 20 SER HBy H 1 4.087 0.03 A 20 SER HBx H 1 3.728 0.03 A 20 SER CA C 13 57.486 0.3 A 20 SER CB C 13 63.350 0.3 A 20 SER N N 15 103.912 0.3 A 21 ASP H H 1 7.985 0.03 A 21 ASP HA H 1 4.628 0.03 A 21 ASP HBx H 1 2.485 0.03 A 21 ASP HBy H 1 2.909 0.03 A 21 ASP CA C 13 55.837 0.3 A 21 ASP CB C 13 40.816 0.3 A 21 ASP N N 15 123.979 0.3 A 22 THR H H 1 7.848 0.03 A 22 THR HA H 1 4.771 0.03 A 22 THR HB H 1 4.771 0.03 A 22 THR HG2% H 1 1.201 0.03 A 22 THR CA C 13 59.548 0.3 A 22 THR CB C 13 71.045 0.3 A 22 THR CG2 C 13 22.584 0.3 A 22 THR N N 15 109.191 0.3 A 23 ILE H H 1 8.537 0.03 A 23 ILE HA H 1 3.577 0.03 A 23 ILE HB H 1 2.453 0.03 A 23 ILE HD1% H 1 0.501 0.03 A 23 ILE HG1y H 1 1.843 0.03 A 23 ILE HG1x H 1 1.240 0.03 A 23 ILE HG2% H 1 0.682 0.03 A 23 ILE CA C 13 62.110 0.3 A 23 ILE CB C 13 34.214 0.3 A 23 ILE CD1 C 13 9.106 0.3 A 23 ILE CG1 C 13 27.536 0.3 A 23 ILE CG2 C 13 18.054 0.3 A 23 ILE N N 15 121.464 0.3 A 24 GLU HA H 1 3.835 0.03 A 24 GLU HBy H 1 1.996 0.03 A 24 GLU HBx H 1 1.957 0.03 A 24 GLU HGx H 1 2.276 0.03 A 24 GLU HGy H 1 2.276 0.03 A 24 GLU CA C 13 60.535 0.3 A 24 GLU CB C 13 28.741 0.3 A 24 GLU CG C 13 35.792 0.3 A 25 ASN H H 1 7.868 0.03 A 25 ASN HA H 1 4.485 0.03 A 25 ASN HBy H 1 3.135 0.03 A 25 ASN HBx H 1 2.782 0.03 A 25 ASN CA C 13 55.942 0.3 A 25 ASN CB C 13 38.294 0.3 A 25 ASN N N 15 121.341 0.3 A 26 VAL H H 1 8.070 0.03 A 26 VAL HA H 1 3.333 0.03 A 26 VAL HB H 1 2.292 0.03 A 26 VAL HGx% H 1 0.909 0.03 A 26 VAL HGy% H 1 0.633 0.03 A 26 VAL CA C 13 67.623 0.3 A 26 VAL CB C 13 30.771 0.3 A 26 VAL CGy C 13 23.655 0.3 A 26 VAL CGx C 13 21.107 0.3 A 26 VAL N N 15 121.492 0.3 A 27 LYS H H 1 8.550 0.03 A 27 LYS HA H 1 4.528 0.03 A 27 LYS HBx H 1 1.383 0.03 A 27 LYS HBy H 1 1.905 0.03 A 27 LYS HDx H 1 1.601 0.03 A 27 LYS HDy H 1 1.601 0.03 A 27 LYS HEy H 1 2.652 0.03 A 27 LYS HEx H 1 2.510 0.03 A 27 LYS HGx H 1 1.401 0.03 A 27 LYS HGy H 1 1.401 0.03 A 27 LYS CA C 13 59.198 0.3 A 27 LYS CB C 13 33.695 0.3 A 27 LYS CD C 13 30.374 0.3 A 27 LYS CE C 13 42.521 0.3 A 27 LYS CG C 13 26.361 0.3 A 27 LYS N N 15 119.156 0.3 A 28 ALA H H 1 7.964 0.03 A 28 ALA HA H 1 4.095 0.03 A 28 ALA HB% H 1 1.551 0.03 A 28 ALA CA C 13 55.240 0.3 A 28 ALA CB C 13 17.744 0.3 A 28 ALA N N 15 123.647 0.3 A 29 LYS H H 1 7.915 0.03 A 29 LYS HA H 1 4.143 0.03 A 29 LYS HBy H 1 2.122 0.03 A 29 LYS HBx H 1 1.845 0.03 A 29 LYS HDy H 1 1.732 0.03 A 29 LYS HDx H 1 1.386 0.03 A 29 LYS HEx H 1 2.898 0.03 A 29 LYS HEy H 1 2.898 0.03 A 29 LYS HGy H 1 1.733 0.03 A 29 LYS HGx H 1 1.530 0.03 A 29 LYS CA C 13 59.714 0.3 A 29 LYS CB C 13 33.502 0.3 A 29 LYS CD C 13 30.140 0.3 A 29 LYS CE C 13 42.231 0.3 A 29 LYS CG C 13 26.461 0.3 A 29 LYS N N 15 120.650 0.3 A 30 ILE H H 1 8.222 0.03 A 30 ILE HA H 1 3.434 0.03 A 30 ILE HB H 1 2.262 0.03 A 30 ILE HD1% H 1 0.824 0.03 A 30 ILE HG1x H 1 0.594 0.03 A 30 ILE HG1y H 1 1.937 0.03 A 30 ILE HG2% H 1 0.635 0.03 A 30 ILE CA C 13 66.140 0.3 A 30 ILE CB C 13 36.750 0.3 A 30 ILE CD1 C 13 14.944 0.3 A 30 ILE CG1 C 13 31.076 0.3 A 30 ILE CG2 C 13 16.976 0.3 A 30 ILE N N 15 121.644 0.3 A 31 GLN H H 1 8.473 0.03 A 31 GLN HA H 1 3.782 0.03 A 31 GLN HBx H 1 1.902 0.03 A 31 GLN HBy H 1 2.384 0.03 A 31 GLN HGx H 1 1.841 0.03 A 31 GLN HGy H 1 2.211 0.03 A 31 GLN CA C 13 60.003 0.3 A 31 GLN CB C 13 27.731 0.3 A 31 GLN CG C 13 33.781 0.3 A 31 GLN N N 15 123.768 0.3 A 32 ASP H H 1 8.125 0.03 A 32 ASP HA H 1 4.269 0.03 A 32 ASP HBy H 1 2.786 0.03 A 32 ASP HBx H 1 2.684 0.03 A 32 ASP CA C 13 57.423 0.3 A 32 ASP CB C 13 40.965 0.3 A 32 ASP N N 15 120.339 0.3 A 33 LYS H H 1 7.474 0.03 A 33 LYS HA H 1 4.230 0.03 A 33 LYS HBy H 1 1.931 0.03 A 33 LYS HBx H 1 1.780 0.03 A 33 LYS HDx H 1 1.644 0.03 A 33 LYS HDy H 1 1.644 0.03 A 33 LYS HEx H 1 3.083 0.03 A 33 LYS HEy H 1 3.083 0.03 A 33 LYS HGx H 1 1.544 0.03 A 33 LYS HGy H 1 1.544 0.03 A 33 LYS CA C 13 58.258 0.3 A 33 LYS CB C 13 33.974 0.3 A 33 LYS CD C 13 28.947 0.3 A 33 LYS CE C 13 42.168 0.3 A 33 LYS CG C 13 25.262 0.3 A 33 LYS N N 15 115.825 0.3 A 34 GLU H H 1 8.618 0.03 A 34 GLU HA H 1 4.522 0.03 A 34 GLU HBy H 1 2.183 0.03 A 34 GLU HBx H 1 1.614 0.03 A 34 GLU HGx H 1 1.985 0.03 A 34 GLU HGy H 1 2.066 0.03 A 34 GLU CA C 13 55.351 0.3 A 34 GLU CB C 13 33.060 0.3 A 34 GLU CG C 13 35.938 0.3 A 34 GLU N N 15 114.061 0.3 A 35 GLY H H 1 8.467 0.03 A 35 GLY HAy H 1 4.058 0.03 A 35 GLY HAx H 1 3.840 0.03 A 35 GLY CA C 13 45.975 0.3 A 35 GLY N N 15 109.309 0.3 A 36 ILE H H 1 6.074 0.03 A 36 ILE HA H 1 4.322 0.03 A 36 ILE HB H 1 1.348 0.03 A 36 ILE HD1% H 1 0.708 0.03 A 36 ILE HG1x H 1 1.022 0.03 A 36 ILE HG1y H 1 1.317 0.03 A 36 ILE HG2% H 1 0.868 0.03 A 36 ILE CA C 13 57.819 0.3 A 36 ILE CB C 13 40.519 0.3 A 36 ILE CD1 C 13 13.479 0.3 A 36 ILE CG1 C 13 26.608 0.3 A 36 ILE CG2 C 13 18.116 0.3 A 36 ILE N N 15 120.654 0.3 A 37 PRO HA H 1 4.546 0.03 A 37 PRO HBx H 1 1.884 0.03 A 37 PRO HBy H 1 2.301 0.03 A 37 PRO HDx H 1 3.509 0.03 A 37 PRO HDy H 1 4.107 0.03 A 37 PRO HGx H 1 1.932 0.03 A 37 PRO HGy H 1 1.932 0.03 A 37 PRO CA C 13 61.569 0.3 A 37 PRO CB C 13 31.608 0.3 A 37 PRO CD C 13 50.954 0.3 A 37 PRO CG C 13 28.205 0.3 A 38 PRO HA H 1 4.046 0.03 A 38 PRO HBx H 1 1.944 0.03 A 38 PRO HBy H 1 2.187 0.03 A 38 PRO HDx H 1 3.671 0.03 A 38 PRO HDy H 1 3.671 0.03 A 38 PRO HGy H 1 2.102 0.03 A 38 PRO HGx H 1 1.542 0.03 A 38 PRO CA C 13 66.009 0.3 A 38 PRO CB C 13 32.888 0.3 A 38 PRO CD C 13 50.954 0.3 A 38 PRO CG C 13 27.670 0.3 A 39 ASP H H 1 8.491 0.03 A 39 ASP HA H 1 4.324 0.03 A 39 ASP HBy H 1 2.708 0.03 A 39 ASP HBx H 1 2.616 0.03 A 39 ASP CA C 13 55.650 0.3 A 39 ASP CB C 13 39.624 0.3 A 39 ASP N N 15 113.854 0.3 A 40 GLN H H 1 7.748 0.03 A 40 GLN HA H 1 4.387 0.03 A 40 GLN HBy H 1 2.326 0.03 A 40 GLN HBx H 1 1.768 0.03 A 40 GLN HE2x H 1 6.659 0.03 A 40 GLN HE2y H 1 7.573 0.03 A 40 GLN HGx H 1 2.349 0.03 A 40 GLN HGy H 1 2.349 0.03 A 40 GLN CA C 13 55.554 0.3 A 40 GLN CB C 13 30.277 0.3 A 40 GLN CG C 13 34.657 0.3 A 40 GLN N N 15 117.469 0.3 A 41 GLN H H 1 7.394 0.03 A 41 GLN HA H 1 4.052 0.03 A 41 GLN N N 15 117.983 0.3 A 42 ARG H H 1 8.645 0.03 A 42 ARG HA H 1 4.415 0.03 A 42 ARG HBx H 1 1.599 0.03 A 42 ARG HBy H 1 1.805 0.03 A 42 ARG HDx H 1 2.786 0.03 A 42 ARG HDy H 1 3.004 0.03 A 42 ARG HGx H 1 1.248 0.03 A 42 ARG HGy H 1 1.505 0.03 A 42 ARG CA C 13 55.199 0.3 A 42 ARG CB C 13 32.177 0.3 A 42 ARG CD C 13 45.357 0.3 A 42 ARG CG C 13 26.377 0.3 A 42 ARG N N 15 124.621 0.3 A 43 LEU H H 1 8.920 0.03 A 43 LEU HA H 1 5.043 0.03 A 43 LEU HBy H 1 1.538 0.03 A 43 LEU HBx H 1 1.018 0.03 A 43 LEU HDx% H 1 0.684 0.03 A 43 LEU HDy% H 1 0.699 0.03 A 43 LEU HG H 1 1.432 0.03 A 43 LEU CA C 13 53.215 0.3 A 43 LEU CB C 13 45.201 0.3 A 43 LEU CDx C 13 24.175 0.3 A 43 LEU CDy C 13 26.484 0.3 A 43 LEU CG C 13 26.951 0.3 A 43 LEU N N 15 124.834 0.3 A 44 ILE H H 1 9.268 0.03 A 44 ILE HA H 1 5.096 0.03 A 44 ILE HB H 1 1.692 0.03 A 44 ILE HD1% H 1 0.680 0.03 A 44 ILE HG1x H 1 1.169 0.03 A 44 ILE HG1y H 1 1.234 0.03 A 44 ILE HG2% H 1 0.629 0.03 A 44 ILE CA C 13 58.488 0.3 A 44 ILE CB C 13 41.372 0.3 A 44 ILE CD1 C 13 13.348 0.3 A 44 ILE CG1 C 13 27.825 0.3 A 44 ILE CG2 C 13 17.505 0.3 A 44 ILE N N 15 120.041 0.3 A 45 PHE H H 1 8.945 0.03 A 45 PHE HA H 1 4.936 0.03 A 45 PHE HBx H 1 2.695 0.03 A 45 PHE HBy H 1 3.027 0.03 A 45 PHE HDx H 1 7.339 0.03 A 45 PHE HDy H 1 7.339 0.03 A 45 PHE CA C 13 57.537 0.3 A 45 PHE CB C 13 44.093 0.3 A 45 PHE N N 15 126.362 0.3 A 46 ALA H H 1 8.715 0.03 A 46 ALA HA H 1 3.629 0.03 A 46 ALA HB% H 1 0.806 0.03 A 46 ALA CA C 13 52.425 0.3 A 46 ALA CB C 13 16.790 0.3 A 46 ALA N N 15 131.700 0.03 A 47 GLY H H 1 8.403 0.03 A 47 GLY HAx H 1 3.249 0.03 A 47 GLY HAy H 1 4.019 0.03 A 47 GLY CA C 13 46.236 0.3 A 47 GLY N N 15 102.684 0.3 A 48 LYS H H 1 7.783 0.03 A 48 LYS HA H 1 4.597 0.03 A 48 LYS HBx H 1 1.785 0.03 A 48 LYS HBy H 1 1.785 0.03 A 48 LYS HDy H 1 1.855 0.03 A 48 LYS HDx H 1 1.800 0.03 A 48 LYS HEx H 1 3.116 0.03 A 48 LYS HEy H 1 3.116 0.03 A 48 LYS HGx H 1 1.480 0.03 A 48 LYS HGy H 1 1.480 0.03 A 48 LYS CA C 13 54.412 0.3 A 48 LYS CB C 13 35.199 0.3 A 48 LYS CD C 13 29.153 0.3 A 48 LYS CE C 13 42.207 0.3 A 48 LYS CG C 13 24.381 0.3 A 48 LYS N N 15 118.128 0.3 A 49 GLN H H 1 8.740 0.03 A 49 GLN HA H 1 4.717 0.03 A 49 GLN HBx H 1 1.928 0.03 A 49 GLN HBy H 1 1.928 0.03 A 49 GLN HGy H 1 2.149 0.03 A 49 GLN HGx H 1 1.942 0.03 A 49 GLN CA C 13 54.704 0.3 A 49 GLN CB C 13 30.377 0.3 A 49 GLN CG C 13 35.277 0.3 A 49 GLN N N 15 122.127 0.3 A 50 LEU H H 1 8.534 0.03 A 50 LEU HA H 1 3.925 0.03 A 50 LEU HBx H 1 0.928 0.03 A 50 LEU HBy H 1 1.381 0.03 A 50 LEU HDx% H 1 0.477 0.03 A 50 LEU HDy% H 1 -0.210 0.03 A 50 LEU HG H 1 1.324 0.03 A 50 LEU CA C 13 54.629 0.3 A 50 LEU CB C 13 41.002 0.3 A 50 LEU CDy C 13 25.879 0.3 A 50 LEU CDx C 13 19.443 0.3 A 50 LEU CG C 13 25.841 0.3 A 50 LEU N N 15 126.771 0.3 A 51 GLU H H 1 8.368 0.03 A 51 GLU HA H 1 4.452 0.03 A 51 GLU HBy H 1 2.180 0.03 A 51 GLU HBx H 1 1.858 0.03 A 51 GLU HGx H 1 2.327 0.03 A 51 GLU HGy H 1 2.422 0.03 A 51 GLU CA C 13 55.700 0.3 A 51 GLU CB C 13 31.793 0.3 A 51 GLU CG C 13 36.159 0.3 A 51 GLU N N 15 123.561 0.3 A 52 ASP H H 1 8.127 0.03 A 52 ASP HA H 1 4.291 0.03 A 52 ASP HBy H 1 2.544 0.03 A 52 ASP HBx H 1 2.441 0.03 A 52 ASP CA C 13 56.678 0.3 A 52 ASP CB C 13 40.785 0.3 A 52 ASP N N 15 120.820 0.3 A 53 GLY HAx H 1 3.953 0.03 A 53 GLY HAy H 1 3.953 0.03 A 53 GLY CA C 13 45.124 0.3 A 54 ARG H H 1 7.438 0.03 A 54 ARG HA H 1 4.652 0.03 A 54 ARG HBx H 1 1.989 0.03 A 54 ARG HBy H 1 2.147 0.03 A 54 ARG HDy H 1 3.075 0.03 A 54 ARG HDx H 1 3.012 0.03 A 54 ARG HGx H 1 1.554 0.03 A 54 ARG HGy H 1 1.728 0.03 A 54 ARG CA C 13 54.315 0.3 A 54 ARG CB C 13 32.673 0.3 A 54 ARG CD C 13 42.871 0.3 A 54 ARG CG C 13 27.361 0.3 A 54 ARG N N 15 119.569 0.3 A 55 THR H H 1 8.801 0.03 A 55 THR HA H 1 5.193 0.03 A 55 THR HB H 1 4.457 0.03 A 55 THR HG2% H 1 1.071 0.03 A 55 THR CA C 13 59.653 0.3 A 55 THR CB C 13 72.459 0.3 A 55 THR CG2 C 13 22.584 0.3 A 55 THR N N 15 109.042 0.3 A 56 LEU H H 1 8.167 0.03 A 56 LEU HA H 1 4.005 0.03 A 56 LEU HBy H 1 2.055 0.03 A 56 LEU HBx H 1 1.145 0.03 A 56 LEU HDx% H 1 0.562 0.03 A 56 LEU HDy% H 1 0.708 0.03 A 56 LEU HG H 1 1.674 0.03 A 56 LEU CA C 13 58.584 0.3 A 56 LEU CB C 13 40.291 0.3 A 56 LEU CDx C 13 23.065 0.3 A 56 LEU CDy C 13 26.736 0.3 A 56 LEU CG C 13 26.506 0.3 A 56 LEU N N 15 118.137 0.3 A 57 SER H H 1 8.309 0.03 A 57 SER HA H 1 4.196 0.03 A 57 SER HBx H 1 3.695 0.03 A 57 SER HBy H 1 3.792 0.03 A 57 SER CA C 13 61.093 0.3 A 57 SER CB C 13 62.502 0.3 A 57 SER N N 15 113.454 0.3 A 58 ASP H H 1 7.867 0.03 A 58 ASP HA H 1 4.227 0.03 A 58 ASP HBy H 1 2.954 0.03 A 58 ASP HBx H 1 2.221 0.03 A 58 ASP CA C 13 57.417 0.3 A 58 ASP CB C 13 40.284 0.3 A 58 ASP N N 15 124.673 0.3 A 59 TYR H H 1 7.203 0.03 A 59 TYR HA H 1 4.603 0.03 A 59 TYR HBx H 1 2.489 0.03 A 59 TYR HBy H 1 3.457 0.03 A 59 TYR CA C 13 58.298 0.3 A 59 TYR CB C 13 39.963 0.3 A 59 TYR N N 15 115.831 0.3 A 60 ASN H H 1 8.097 0.03 A 60 ASN HA H 1 4.300 0.03 A 60 ASN HBy H 1 3.269 0.03 A 60 ASN HBx H 1 2.740 0.03 A 60 ASN HD2y H 1 7.526 0.03 A 60 ASN HD2x H 1 6.784 0.03 A 60 ASN CA C 13 54.146 0.3 A 60 ASN CB C 13 37.366 0.3 A 60 ASN N N 15 116.027 0.3 A 61 ILE H H 1 7.230 0.03 A 61 ILE HA H 1 3.326 0.03 A 61 ILE HB H 1 1.339 0.03 A 61 ILE HD1% H 1 0.370 0.03 A 61 ILE HG1y H 1 1.070 0.03 A 61 ILE HG1x H 1 -0.487 0.03 A 61 ILE HG2% H 1 0.422 0.03 A 61 ILE CA C 13 62.648 0.3 A 61 ILE CB C 13 36.727 0.3 A 61 ILE CD1 C 13 14.702 0.3 A 61 ILE CG1 C 13 28.538 0.3 A 61 ILE CG2 C 13 17.419 0.3 A 61 ILE N N 15 119.227 0.3 A 62 GLN H H 1 7.593 0.03 A 62 GLN HA H 1 4.449 0.03 A 62 GLN HBy H 1 2.211 0.03 A 62 GLN HBx H 1 1.808 0.03 A 62 GLN HE2y H 1 7.258 0.03 A 62 GLN HE2x H 1 6.779 0.03 A 62 GLN HGy H 1 2.283 0.03 A 62 GLN HGx H 1 2.230 0.03 A 62 GLN CA C 13 53.595 0.3 A 62 GLN CB C 13 31.720 0.3 A 62 GLN CG C 13 33.279 0.3 A 62 GLN N N 15 125.208 0.3 A 63 LYS H H 1 8.386 0.03 A 63 LYS HA H 1 3.908 0.03 A 63 LYS HBy H 1 1.994 0.03 A 63 LYS HBx H 1 1.835 0.03 A 63 LYS HDx H 1 1.692 0.03 A 63 LYS HDy H 1 1.692 0.03 A 63 LYS HEx H 1 2.987 0.03 A 63 LYS HEy H 1 2.987 0.03 A 63 LYS HGx H 1 1.456 0.03 A 63 LYS HGy H 1 1.456 0.03 A 63 LYS CA C 13 58.025 0.3 A 63 LYS CB C 13 32.586 0.3 A 63 LYS CD C 13 29.792 0.3 A 63 LYS CE C 13 42.022 0.3 A 63 LYS CG C 13 23.998 0.3 A 63 LYS N N 15 120.684 0.3 A 64 GLU H H 1 9.282 0.03 A 64 GLU HA H 1 3.295 0.03 A 64 GLU HBy H 1 2.397 0.03 A 64 GLU HBx H 1 2.351 0.03 A 64 GLU HGx H 1 2.159 0.03 A 64 GLU HGy H 1 2.214 0.03 A 64 GLU CA C 13 58.584 0.3 A 64 GLU CB C 13 25.960 0.3 A 64 GLU CG C 13 37.175 0.3 A 64 GLU N N 15 115.314 0.3 A 65 SER H H 1 7.705 0.03 A 65 SER HA H 1 4.536 0.03 A 65 SER HBx H 1 3.598 0.03 A 65 SER HBy H 1 3.844 0.03 A 65 SER CA C 13 61.112 0.3 A 65 SER CB C 13 64.934 0.3 A 65 SER N N 15 115.436 0.3 A 66 THR H H 1 8.639 0.03 A 66 THR HA H 1 5.212 0.03 A 66 THR HB H 1 3.967 0.03 A 66 THR HG2% H 1 0.802 0.03 A 66 THR CA C 13 62.385 0.3 A 66 THR CB C 13 70.058 0.3 A 66 THR CG2 C 13 21.427 0.3 A 66 THR N N 15 117.681 0.3 A 67 LEU H H 1 9.303 0.03 A 67 LEU HA H 1 4.935 0.03 A 67 LEU HBx H 1 1.562 0.03 A 67 LEU HBy H 1 1.562 0.03 A 67 LEU HDx% H 1 0.536 0.03 A 67 LEU HDy% H 1 0.600 0.03 A 67 LEU HG H 1 1.628 0.03 A 67 LEU CA C 13 53.910 0.3 A 67 LEU CB C 13 44.039 0.3 A 67 LEU CDy C 13 25.374 0.3 A 67 LEU CDx C 13 24.690 0.3 A 67 LEU CG C 13 29.686 0.3 A 67 LEU N N 15 127.623 0.3 A 68 HIS H H 1 9.114 0.03 A 68 HIS HA H 1 5.298 0.03 A 68 HIS HBx H 1 2.867 0.03 A 68 HIS HBy H 1 2.867 0.03 A 68 HIS CA C 13 56.018 0.3 A 68 HIS CB C 13 32.504 0.3 A 68 HIS N N 15 118.938 0.3 A 69 LEU H H 1 8.451 0.03 A 69 LEU HA H 1 5.077 0.03 A 69 LEU HBx H 1 0.989 0.03 A 69 LEU HBy H 1 1.389 0.03 A 69 LEU HDx% H 1 0.639 0.03 A 69 LEU HDy% H 1 0.625 0.03 A 69 LEU HG H 1 1.199 0.03 A 69 LEU CA C 13 53.647 0.3 A 69 LEU CB C 13 44.512 0.3 A 69 LEU CDx C 13 22.812 0.3 A 69 LEU CDy C 13 25.961 0.3 A 69 LEU CG C 13 27.595 0.3 A 69 LEU N N 15 124.594 0.3 A 70 VAL H H 1 9.208 0.03 A 70 VAL HA H 1 4.088 0.03 A 70 VAL HB H 1 1.801 0.03 A 70 VAL HGx% H 1 0.887 0.03 A 70 VAL HGy% H 1 0.857 0.03 A 70 VAL CA C 13 61.370 0.3 A 70 VAL CB C 13 34.623 0.3 A 70 VAL CGx C 13 21.399 0.3 A 70 VAL CGy C 13 21.430 0.3 A 70 VAL N N 15 129.550 0.3 A 71 LEU H H 1 8.426 0.03 A 71 LEU HA H 1 5.075 0.03 A 71 LEU HBy H 1 1.679 0.03 A 71 LEU HBx H 1 1.426 0.03 A 71 LEU HDx% H 1 0.771 0.03 A 71 LEU HDy% H 1 0.894 0.03 A 71 LEU HG H 1 1.626 0.03 A 71 LEU CA C 13 53.752 0.3 A 71 LEU CB C 13 42.005 0.3 A 71 LEU CDx C 13 24.290 0.3 A 71 LEU CDy C 13 24.909 0.3 A 71 LEU CG C 13 28.008 0.3 A 71 LEU N N 15 126.276 0.3 A 72 ARG H H 1 8.921 0.03 A 72 ARG HA H 1 4.284 0.03 A 72 ARG HBy H 1 1.722 0.03 A 72 ARG HBx H 1 1.463 0.03 A 72 ARG HDx H 1 3.065 0.03 A 72 ARG HDy H 1 3.065 0.03 A 72 ARG HGx H 1 1.440 0.03 A 72 ARG HGy H 1 1.440 0.03 A 72 ARG CA C 13 56.202 0.3 A 72 ARG CB C 13 31.300 0.3 A 72 ARG CD C 13 43.600 0.3 A 72 ARG CG C 13 27.619 0.3 A 72 ARG N N 15 124.890 0.3 A 73 LEU H H 1 8.125 0.03 A 73 LEU HA H 1 4.321 0.03 A 73 LEU HBx H 1 1.511 0.03 A 73 LEU HBy H 1 1.585 0.03 A 73 LEU HDx% H 1 0.885 0.03 A 73 LEU HDy% H 1 0.820 0.03 A 73 LEU HG H 1 1.558 0.03 A 73 LEU CA C 13 54.820 0.3 A 73 LEU CB C 13 42.328 0.3 A 73 LEU CDy C 13 24.983 0.3 A 73 LEU CDx C 13 23.357 0.3 A 73 LEU CG C 13 27.107 0.3 A 73 LEU N N 15 123.865 0.3 A 74 ARG H H 1 8.442 0.03 A 74 ARG HA H 1 4.214 0.03 A 74 ARG HBx H 1 1.719 0.03 A 74 ARG HBy H 1 1.793 0.03 A 74 ARG HDx H 1 3.138 0.03 A 74 ARG HDy H 1 3.138 0.03 A 74 ARG HGy H 1 1.593 0.03 A 74 ARG HGx H 1 1.554 0.03 A 74 ARG CA C 13 56.558 0.3 A 74 ARG CB C 13 30.629 0.3 A 74 ARG CD C 13 43.361 0.3 A 74 ARG CG C 13 27.035 0.3 A 74 ARG N N 15 122.585 0.3 A 75 GLY H H 1 8.442 0.03 A 75 GLY HAx H 1 3.894 0.03 A 75 GLY HAy H 1 3.894 0.03 A 75 GLY CA C 13 45.246 0.3 A 75 GLY N N 15 111.397 0.3 A 76 GLY H H 1 7.883 0.03 A 76 GLY HAy H 1 3.748 0.03 A 76 GLY HAx H 1 3.681 0.03 A 76 GLY CA C 13 46.032 0.3 A 76 GLY N N 15 115.260 0.3 B 198 GLN H H 1 8.425 0.03 B 198 GLN HA H 1 4.311 0.03 B 198 GLN HBx H 1 1.903 0.03 B 198 GLN HBy H 1 1.985 0.03 B 198 GLN HGx H 1 2.271 0.03 B 198 GLN HGy H 1 2.271 0.03 B 198 GLN CA C 13 55.753 0.3 B 198 GLN CB C 13 29.569 0.3 B 198 GLN CG C 13 33.673 0.3 B 198 GLN N N 15 122.686 0.3 B 199 VAL H H 1 8.221 0.03 B 199 VAL HA H 1 4.136 0.03 B 199 VAL HB H 1 2.002 0.03 B 199 VAL HGx% H 1 0.868 0.03 B 199 VAL HGy% H 1 0.868 0.03 B 199 VAL CA C 13 61.805 0.3 B 199 VAL CB C 13 33.070 0.3 B 199 VAL CGx C 13 20.730 0.3 B 199 VAL CGy C 13 20.730 0.3 B 199 VAL N N 15 122.334 0.3 B 200 THR H H 1 8.488 0.03 B 200 THR HA H 1 4.186 0.03 B 200 THR HB H 1 4.028 0.03 B 200 THR HG2% H 1 1.094 0.03 B 200 THR CA C 13 62.883 0.3 B 200 THR CB C 13 69.513 0.3 B 200 THR CG2 C 13 22.298 0.3 B 200 THR N N 15 121.970 0.3 B 201 LYS H H 1 8.602 0.03 B 201 LYS HA H 1 4.753 0.03 B 201 LYS HBx H 1 1.462 0.03 B 201 LYS HBy H 1 1.557 0.03 B 201 LYS HDx H 1 1.401 0.03 B 201 LYS HDy H 1 1.401 0.03 B 201 LYS HEx H 1 2.729 0.03 B 201 LYS HEy H 1 2.729 0.03 B 201 LYS HGy H 1 1.385 0.03 B 201 LYS HGx H 1 0.878 0.03 B 201 LYS CA C 13 55.291 0.3 B 201 LYS CB C 13 34.876 0.3 B 201 LYS CD C 13 28.852 0.3 B 201 LYS CE C 13 42.019 0.3 B 201 LYS CG C 13 25.290 0.3 B 201 LYS N N 15 126.511 0.3 B 202 VAL H H 1 8.951 0.03 B 202 VAL HA H 1 4.495 0.03 B 202 VAL HB H 1 2.059 0.03 B 202 VAL HGx% H 1 0.609 0.03 B 202 VAL HGy% H 1 0.708 0.03 B 202 VAL CA C 13 58.298 0.3 B 202 VAL CB C 13 35.374 0.3 B 202 VAL CGx C 13 18.303 0.3 B 202 VAL CGy C 13 22.298 0.3 B 202 VAL N N 15 114.886 0.3 B 203 ASP H H 1 8.197 0.03 B 203 ASP HA H 1 5.107 0.03 B 203 ASP HBx H 1 1.996 0.03 B 203 ASP HBy H 1 2.259 0.03 B 203 ASP CA C 13 52.073 0.3 B 203 ASP CB C 13 40.937 0.3 B 203 ASP N N 15 119.941 0.3 B 204 CYS H H 1 8.894 0.03 B 204 CYS HA H 1 4.228 0.03 B 204 CYS HBy H 1 3.055 0.03 B 204 CYS HBx H 1 2.363 0.03 B 204 CYS CA C 13 57.277 0.3 B 204 CYS CB C 13 30.630 0.3 B 204 CYS N N 15 126.039 0.3 B 205 PRO HA H 1 4.096 0.03 B 205 PRO HBy H 1 1.544 0.03 B 205 PRO HBx H 1 1.271 0.03 B 205 PRO HDx H 1 3.779 0.03 B 205 PRO HDy H 1 4.077 0.03 B 205 PRO HGx H 1 1.612 0.03 B 205 PRO HGy H 1 1.612 0.03 B 205 PRO CA C 13 63.669 0.3 B 205 PRO CB C 13 31.188 0.3 B 205 PRO CD C 13 50.354 0.3 B 205 PRO CG C 13 26.870 0.3 B 206 VAL H H 1 9.465 0.03 B 206 VAL HA H 1 3.749 0.03 B 206 VAL HB H 1 2.440 0.03 B 206 VAL HGx% H 1 0.718 0.03 B 206 VAL HGy% H 1 0.577 0.03 B 206 VAL CA C 13 64.980 0.3 B 206 VAL CB C 13 32.233 0.3 B 206 VAL CGx C 13 22.298 0.3 B 206 VAL CGy C 13 22.298 0.3 B 206 VAL N N 15 124.381 0.3 B 207 CYS H H 1 8.350 0.03 B 207 CYS HA H 1 4.804 0.03 B 207 CYS HBy H 1 3.132 0.03 B 207 CYS HBx H 1 2.420 0.03 B 207 CYS CA C 13 58.615 0.3 B 207 CYS CB C 13 32.588 0.3 B 207 CYS N N 15 118.170 0.3 B 208 GLY H H 1 7.759 0.03 B 208 GLY HAx H 1 3.647 0.03 B 208 GLY HAy H 1 4.016 0.03 B 208 GLY CA C 13 46.151 0.3 B 208 GLY N N 15 112.996 0.3 B 209 VAL H H 1 8.113 0.03 B 209 VAL HA H 1 3.861 0.03 B 209 VAL HB H 1 1.969 0.03 B 209 VAL HGx% H 1 0.792 0.03 B 209 VAL HGy% H 1 0.644 0.03 B 209 VAL CA C 13 63.111 0.3 B 209 VAL CB C 13 31.896 0.3 B 209 VAL CGy C 13 22.068 0.3 B 209 VAL CGx C 13 21.169 0.3 B 209 VAL N N 15 122.125 0.3 B 210 ASN H H 1 8.085 0.03 B 210 ASN HA H 1 5.223 0.03 B 210 ASN HBx H 1 2.431 0.03 B 210 ASN HBy H 1 2.665 0.03 B 210 ASN HD2y H 1 7.687 0.03 B 210 ASN HD2x H 1 6.324 0.03 B 210 ASN CA C 13 53.768 0.3 B 210 ASN CB C 13 41.030 0.3 B 210 ASN N N 15 124.951 0.3 B 210 ASN ND2 N 15 111.285 0.3 B 211 ILE H H 1 9.230 0.03 B 211 ILE HA H 1 4.725 0.03 B 211 ILE HB H 1 1.623 0.03 B 211 ILE HD1% H 1 0.297 0.03 B 211 ILE HG1x H 1 0.948 0.03 B 211 ILE HG1y H 1 0.948 0.03 B 211 ILE HG2% H 1 0.659 0.03 B 211 ILE CA C 13 57.736 0.3 B 211 ILE CB C 13 41.782 0.3 B 211 ILE CD1 C 13 12.992 0.3 B 211 ILE CG1 C 13 25.355 0.3 B 211 ILE CG2 C 13 17.582 0.3 B 211 ILE N N 15 124.685 0.3 B 212 PRO HA H 1 4.422 0.03 B 212 PRO HBx H 1 1.534 0.03 B 212 PRO HBy H 1 2.161 0.03 B 212 PRO HDx H 1 3.345 0.03 B 212 PRO HDy H 1 3.704 0.03 B 212 PRO HGx H 1 1.619 0.03 B 212 PRO HGy H 1 1.784 0.03 B 212 PRO CA C 13 63.281 0.3 B 212 PRO CB C 13 31.865 0.3 B 212 PRO CD C 13 50.970 0.3 B 212 PRO CG C 13 28.323 0.3 B 213 GLU H H 1 8.900 0.03 B 213 GLU HA H 1 3.682 0.03 B 213 GLU HBy H 1 1.950 0.03 B 213 GLU HBx H 1 1.796 0.03 B 213 GLU HGy H 1 2.210 0.03 B 213 GLU HGx H 1 2.100 0.03 B 213 GLU CA C 13 59.916 0.3 B 213 GLU CB C 13 29.460 0.3 B 213 GLU CG C 13 35.788 0.3 B 213 GLU N N 15 126.229 0.3 B 214 SER H H 1 8.284 0.03 B 214 SER HA H 1 4.144 0.03 B 214 SER HBx H 1 3.861 0.03 B 214 SER HBy H 1 3.939 0.03 B 214 SER CA C 13 60.189 0.3 B 214 SER CB C 13 62.759 0.3 B 214 SER N N 15 112.189 0.3 B 215 HIS H H 1 8.022 0.03 B 215 HIS HA H 1 4.958 0.03 B 215 HIS HBx H 1 2.923 0.03 B 215 HIS HBy H 1 3.366 0.03 B 215 HIS HD2 H 1 6.883 0.03 B 215 HIS CA C 13 55.120 0.3 B 215 HIS CB C 13 32.110 0.3 B 215 HIS N N 15 119.565 0.3 B 216 ILE H H 1 7.534 0.03 B 216 ILE HA H 1 4.087 0.03 B 216 ILE HB H 1 1.713 0.03 B 216 ILE HD1% H 1 0.855 0.03 B 216 ILE HG1y H 1 1.395 0.03 B 216 ILE HG1x H 1 1.259 0.03 B 216 ILE HG2% H 1 1.070 0.03 B 216 ILE CA C 13 62.282 0.3 B 216 ILE CB C 13 38.143 0.3 B 216 ILE CD1 C 13 13.680 0.3 B 216 ILE CG1 C 13 29.650 0.3 B 216 ILE CG2 C 13 19.160 0.3 B 216 ILE N N 15 119.881 0.3 B 217 ASN H H 1 8.428 0.03 B 217 ASN HA H 1 4.211 0.03 B 217 ASN HBy H 1 2.712 0.03 B 217 ASN HBx H 1 2.465 0.03 B 217 ASN CA C 13 58.796 0.3 B 217 ASN CB C 13 38.744 0.3 B 217 ASN N N 15 121.798 0.3 B 218 LYS H H 1 7.995 0.03 B 218 LYS HA H 1 4.058 0.03 B 218 LYS HBx H 1 1.723 0.03 B 218 LYS HBy H 1 1.723 0.03 B 218 LYS HDx H 1 1.629 0.03 B 218 LYS HDy H 1 1.629 0.03 B 218 LYS HEx H 1 2.896 0.03 B 218 LYS HEy H 1 2.896 0.03 B 218 LYS HGx H 1 1.413 0.03 B 218 LYS HGy H 1 1.413 0.03 B 218 LYS CA C 13 58.584 0.3 B 218 LYS CB C 13 31.851 0.3 B 218 LYS CD C 13 28.891 0.3 B 218 LYS CE C 13 42.034 0.3 B 218 LYS CG C 13 24.823 0.3 B 218 LYS N N 15 120.520 0.3 B 219 HIS H H 1 8.345 0.03 B 219 HIS HA H 1 4.123 0.03 B 219 HIS HBx H 1 3.087 0.03 B 219 HIS HBy H 1 3.166 0.03 B 219 HIS HD2 H 1 6.966 0.03 B 219 HIS CA C 13 60.124 0.3 B 219 HIS CB C 13 28.384 0.3 B 219 HIS N N 15 117.993 0.3 B 220 LEU H H 1 8.827 0.03 B 220 LEU HA H 1 3.722 0.03 B 220 LEU HBy H 1 1.955 0.03 B 220 LEU HBx H 1 1.339 0.03 B 220 LEU HDx% H 1 0.847 0.03 B 220 LEU HDy% H 1 0.760 0.03 B 220 LEU HG H 1 1.952 0.03 B 220 LEU CA C 13 58.034 0.3 B 220 LEU CB C 13 41.610 0.3 B 220 LEU CDx C 13 25.053 0.3 B 220 LEU CDy C 13 27.128 0.3 B 220 LEU CG C 13 27.046 0.3 B 220 LEU N N 15 120.157 0.3 B 221 ASP H H 1 7.679 0.03 B 221 ASP HA H 1 4.160 0.03 B 221 ASP HBy H 1 2.798 0.03 B 221 ASP HBx H 1 2.589 0.03 B 221 ASP CA C 13 57.655 0.3 B 221 ASP CB C 13 39.686 0.3 B 221 ASP N N 15 117.325 0.3 B 222 SER H H 1 6.969 0.03 B 222 SER HA H 1 4.348 0.03 B 222 SER HBx H 1 3.771 0.03 B 222 SER HBy H 1 3.771 0.03 B 222 SER CA C 13 60.210 0.3 B 222 SER CB C 13 63.447 0.3 B 222 SER N N 15 112.420 0.3 B 223 CYS H H 1 8.627 0.03 B 223 CYS HA H 1 3.693 0.03 B 223 CYS HBx H 1 1.966 0.03 B 223 CYS HBy H 1 2.476 0.03 B 223 CYS CA C 13 63.731 0.3 B 223 CYS CB C 13 30.385 0.3 B 223 CYS N N 15 128.076 0.3 B 224 LEU H H 1 8.457 0.03 B 224 LEU HA H 1 3.994 0.03 B 224 LEU HBy H 1 1.748 0.03 B 224 LEU HBx H 1 1.433 0.03 B 224 LEU HDx% H 1 0.722 0.03 B 224 LEU HDy% H 1 0.697 0.03 B 224 LEU HG H 1 1.601 0.03 B 224 LEU CA C 13 56.649 0.3 B 224 LEU CB C 13 42.187 0.3 B 224 LEU CDy C 13 26.922 0.3 B 224 LEU CDx C 13 23.954 0.3 B 224 LEU CG C 13 27.103 0.3 B 224 LEU N N 15 114.859 0.3 B 225 SER H H 1 7.358 0.03 B 225 SER HA H 1 4.400 0.03 B 225 SER HBx H 1 3.888 0.03 B 225 SER HBy H 1 3.888 0.03 B 225 SER CA C 13 58.970 0.3 B 225 SER CB C 13 63.531 0.3 B 225 SER N N 15 113.571 0.3 B 226 ARG H H 1 7.813 0.03 B 226 ARG HA H 1 4.169 0.03 B 226 ARG HBy H 1 1.870 0.03 B 226 ARG HBx H 1 1.799 0.03 B 226 ARG HDx H 1 3.177 0.03 B 226 ARG HDy H 1 3.177 0.03 B 226 ARG HGx H 1 1.597 0.03 B 226 ARG HGy H 1 1.635 0.03 B 226 ARG CA C 13 57.416 0.3 B 226 ARG CB C 13 30.444 0.3 B 226 ARG CD C 13 43.422 0.3 B 226 ARG CG C 13 26.890 0.3 B 226 ARG N N 15 122.490 0.3 B 227 GLU H H 1 8.303 0.03 B 227 GLU HA H 1 4.155 0.03 B 227 GLU HBx H 1 1.912 0.03 B 227 GLU HBy H 1 1.974 0.03 B 227 GLU HGx H 1 2.235 0.03 B 227 GLU HGy H 1 2.235 0.03 B 227 GLU CA C 13 57.178 0.3 B 227 GLU CB C 13 29.892 0.3 B 227 GLU CG C 13 36.189 0.3 B 227 GLU N N 15 121.006 0.3 B 228 GLU H H 1 8.282 0.03 B 228 GLU HA H 1 4.140 0.03 B 228 GLU HBx H 1 1.910 0.03 B 228 GLU HBy H 1 1.985 0.03 B 228 GLU HGx H 1 2.210 0.03 B 228 GLU HGy H 1 2.210 0.03 B 228 GLU CA C 13 57.314 0.3 B 228 GLU CB C 13 29.917 0.3 B 228 GLU CG C 13 36.147 0.3 B 228 GLU N N 15 121.540 0.3 B 229 LYS H H 1 8.151 0.03 B 229 LYS HA H 1 4.208 0.03 B 229 LYS HBx H 1 1.733 0.03 B 229 LYS HBy H 1 1.790 0.03 B 229 LYS HDx H 1 1.957 0.03 B 229 LYS HDy H 1 1.957 0.03 B 229 LYS HEx H 1 2.891 0.03 B 229 LYS HEy H 1 2.891 0.03 B 229 LYS HGx H 1 1.386 0.03 B 229 LYS HGy H 1 1.386 0.03 B 229 LYS CA C 13 56.780 0.3 B 229 LYS CB C 13 32.598 0.3 B 229 LYS CD C 13 30.130 0.3 B 229 LYS CE C 13 42.081 0.3 B 229 LYS CG C 13 24.913 0.3 B 229 LYS N N 15 121.523 0.3 B 230 LYS H H 1 8.101 0.03 B 230 LYS HA H 1 4.152 0.03 B 230 LYS HBy H 1 1.779 0.03 B 230 LYS HBx H 1 1.743 0.03 B 230 LYS HDx H 1 1.985 0.03 B 230 LYS HDy H 1 1.985 0.03 B 230 LYS HEx H 1 2.891 0.03 B 230 LYS HEy H 1 2.891 0.03 B 230 LYS HGx H 1 1.389 0.03 B 230 LYS HGy H 1 1.389 0.03 B 230 LYS CA C 13 57.246 0.3 B 230 LYS CB C 13 32.787 0.3 B 230 LYS CD C 13 30.130 0.3 B 230 LYS CE C 13 42.051 0.3 B 230 LYS CG C 13 24.835 0.3 B 230 LYS N N 15 121.763 0.3 B 231 GLU H H 1 8.369 0.03 B 231 GLU HA H 1 4.175 0.03 B 231 GLU HBx H 1 1.949 0.03 B 231 GLU HBy H 1 1.949 0.03 B 231 GLU HGx H 1 2.220 0.03 B 231 GLU HGy H 1 2.220 0.03 B 231 GLU CA C 13 57.272 0.3 B 231 GLU CB C 13 29.980 0.3 B 231 GLU CG C 13 36.116 0.3 B 231 GLU N N 15 121.006 0.3 B 232 SER H H 1 8.168 0.03 B 232 SER HA H 1 4.354 0.03 B 232 SER HBx H 1 3.794 0.03 B 232 SER HBy H 1 3.794 0.03 B 232 SER CA C 13 58.584 0.3 B 232 SER CB C 13 63.709 0.3 B 233 LEU H H 1 8.141 0.03 B 233 LEU HA H 1 4.284 0.03 B 233 LEU HBx H 1 1.553 0.03 B 233 LEU HBy H 1 1.553 0.03 B 233 LEU HDx% H 1 0.832 0.03 B 233 LEU HDy% H 1 0.776 0.03 B 233 LEU HG H 1 1.558 0.03 B 233 LEU CA C 13 55.361 0.3 B 233 LEU CB C 13 42.255 0.3 B 233 LEU CDy C 13 24.946 0.3 B 233 LEU CDx C 13 23.337 0.3 B 233 LEU CG C 13 26.875 0.3 B 233 LEU N N 15 124.235 0.3 B 234 ARG H H 1 8.107 0.03 B 234 ARG HA H 1 4.241 0.03 B 234 ARG HBx H 1 1.733 0.03 B 234 ARG HBy H 1 1.812 0.03 B 234 ARG HDx H 1 3.138 0.03 B 234 ARG HDy H 1 3.138 0.03 B 234 ARG HGx H 1 1.602 0.03 B 234 ARG HGy H 1 1.602 0.03 B 234 ARG CA C 13 56.668 0.3 B 234 ARG CB C 13 30.574 0.3 B 234 ARG CD C 13 43.392 0.3 B 234 ARG CG C 13 27.188 0.3 B 234 ARG N N 15 120.756 0.3 B 235 SER H H 1 8.129 0.03 B 235 SER HA H 1 4.393 0.03 B 235 SER HBx H 1 3.834 0.03 B 235 SER HBy H 1 3.834 0.03 B 235 SER CA C 13 58.592 0.3 B 235 SER CB C 13 63.837 0.3 B 235 SER N N 15 115.811 0.3 B 236 SER H H 1 8.210 0.03 B 236 SER HA H 1 4.406 0.03 B 236 SER HBx H 1 3.814 0.03 B 236 SER HBy H 1 3.814 0.03 B 236 SER CA C 13 58.558 0.3 B 236 SER CB C 13 63.800 0.3 B 236 SER N N 15 117.662 0.3 B 237 VAL H H 1 7.854 0.03 B 237 VAL HA H 1 4.054 0.03 B 237 VAL HB H 1 1.978 0.03 B 237 VAL HGx% H 1 0.827 0.03 B 237 VAL HGy% H 1 0.811 0.03 B 237 VAL CA C 13 63.063 0.3 B 237 VAL CB C 13 32.893 0.3 B 237 VAL CGy C 13 21.113 0.3 B 237 VAL CGx C 13 20.303 0.3 B 238 HIS H H 1 8.138 0.03 B 238 HIS HA H 1 4.552 0.03 B 238 HIS HBy H 1 3.143 0.03 B 238 HIS HBx H 1 3.052 0.03 B 238 HIS HD2 H 1 7.089 0.03 B 238 HIS CA C 13 55.816 0.3 B 238 HIS CB C 13 29.349 0.3 B 239 LYS H H 1 8.233 0.03 B 239 LYS HA H 1 4.243 0.03 B 239 LYS HBx H 1 1.669 0.03 B 239 LYS HBy H 1 1.759 0.03 B 239 LYS HDx H 1 1.601 0.03 B 239 LYS HDy H 1 1.601 0.03 B 239 LYS HEx H 1 2.912 0.03 B 239 LYS HEy H 1 2.912 0.03 B 239 LYS HGx H 1 1.345 0.03 B 239 LYS HGy H 1 1.345 0.03 B 239 LYS CA C 13 56.499 0.3 B 239 LYS CB C 13 33.067 0.3 B 239 LYS CD C 13 29.051 0.3 B 239 LYS CE C 13 42.100 0.3 B 239 LYS CG C 13 24.693 0.3 B 239 LYS N N 15 123.900 0.3 B 240 ARG H H 1 7.975 0.03 B 240 ARG HA H 1 4.083 0.03 B 240 ARG HBx H 1 1.641 0.03 B 240 ARG HBy H 1 1.760 0.03 B 240 ARG HDx H 1 3.121 0.03 B 240 ARG HDy H 1 3.121 0.03 B 240 ARG HGx H 1 1.530 0.03 B 240 ARG HGy H 1 1.530 0.03 B 240 ARG CA C 13 57.549 0.3 B 240 ARG CB C 13 31.442 0.3 B 240 ARG CD C 13 43.464 0.3 B 240 ARG CG C 13 27.237 0.3 B 240 ARG N N 15 128.136 0.3 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 1 MET HE1 A 62 GLN HA 1.0 1.8 4.5 2 2 A 1 MET HE1 A 19 PRO HA 1.0 1.8 4.5 3 3 A 1 MET HE1 A 17 VAL HGy% 1.0 1.8 5.0 4 4 A 1 MET HE1 A 3 ILE HG2% 1.0 1.8 4.5 5 5 A 1 MET HE1 A 61 ILE HG2% 1.0 1.8 5.0 6 6 A 1 MET HA A 2 GLN HGx 1.0 1.8 7.0 7 6 A 1 MET HA A 2 GLN HGy 1.0 1.8 7.0 8 7 A 1 MET HE1 A 19 PRO HBy 1.0 1.8 6.0 9 7 A 1 MET HE1 A 19 PRO HBx 1.0 1.8 6.0 10 8 A 1 MET HE1 A 19 PRO HGx 1.0 1.8 5.0 11 8 A 1 MET HE1 A 19 PRO HGy 1.0 1.8 5.0 12 9 A 1 MET HGx A 19 PRO HDx 1.0 1.8 5.5 13 9 A 1 MET HGy A 19 PRO HDx 1.0 1.8 5.5 14 9 A 19 PRO HDy A 1 MET HGx 1.0 1.8 5.5 15 9 A 1 MET HGy A 19 PRO HDy 1.0 1.8 5.5 16 10 A 1 MET HA A 63 LYS HBy 1.0 1.8 5.5 17 10 A 1 MET HA A 63 LYS HBx 1.0 1.8 5.5 18 11 A 1 MET HA A 63 LYS HGx 1.0 1.8 7.0 19 11 A 1 MET HA A 63 LYS HGy 1.0 1.8 7.0 20 12 A 1 MET HE1 A 56 LEU HDx% 1.0 1.8 5.0 21 13 A 1 MET HE1 A 63 LYS HA 1.0 1.8 4.5 22 14 A 1 MET HA A 2 GLN H 1.0 1.8 3.0 23 15 A 1 MET HA A 2 GLN HA 1.0 1.8 5.0 24 16 A 2 GLN H A 1 MET HGx 1.0 1.8 4.5 25 16 A 1 MET HGy A 2 GLN H 1.0 1.8 4.5 26 17 A 1 MET HA A 2 GLN HBy 1.0 1.8 5.5 27 17 A 1 MET HA A 2 GLN HBx 1.0 1.8 5.5 28 18 A 2 GLN H A 1 MET HBx 1.0 1.8 4.0 29 18 A 2 GLN H A 1 MET HBy 1.0 1.8 4.0 30 19 A 2 GLN HBy A 16 GLU HGy 1.0 1.8 5.5 31 19 A 2 GLN HBx A 16 GLU HGy 1.0 1.8 5.5 32 19 A 16 GLU HGx A 2 GLN HBy 1.0 1.8 5.5 33 19 A 2 GLN HBx A 16 GLU HGx 1.0 1.8 5.5 34 20 A 2 GLN H A 2 GLN HGx 1.0 1.8 4.5 35 20 A 2 GLN HGy A 2 GLN H 1.0 1.8 4.5 36 21 A 2 GLN HA A 17 VAL HGy% 1.0 1.8 6.0 37 22 A 2 GLN HA A 17 VAL HGx% 1.0 1.8 7.0 38 23 A 3 ILE HG2% A 2 GLN HA 1.0 1.8 5.5 39 24 A 2 GLN HA A 3 ILE HD1% 1.0 1.8 7.0 40 25 A 2 GLN HA A 3 ILE HG1y 1.0 1.8 5.5 41 25 A 2 GLN HA A 3 ILE HG1x 1.0 1.8 5.5 42 26 A 2 GLN H A 2 GLN HA 1.0 1.8 3.5 43 27 A 2 GLN H A 2 GLN HBy 1.0 1.8 3.5 44 27 A 2 GLN H A 2 GLN HBx 1.0 1.8 3.5 45 28 A 2 GLN H A 63 LYS HGx 1.0 1.8 6.5 46 28 A 63 LYS HGy A 2 GLN H 1.0 1.8 6.5 47 29 A 63 LYS HA A 2 GLN H 1.0 1.8 5.0 48 30 A 2 GLN H A 63 LYS HBy 1.0 1.8 5.0 49 30 A 63 LYS HBx A 2 GLN H 1.0 1.8 5.0 50 31 A 2 GLN HA A 16 GLU HBx 1.0 1.8 5.5 51 31 A 2 GLN HA A 16 GLU HBy 1.0 1.8 5.5 52 32 A 2 GLN H A 3 ILE H 1.0 1.8 5.0 53 33 A 2 GLN H A 64 GLU HA 1.0 1.8 6.0 54 34 A 2 GLN H A 64 GLU HBy 1.0 1.8 7.0 55 34 A 2 GLN H A 64 GLU HBx 1.0 1.8 7.0 56 35 A 2 GLN H A 63 LYS H 1.0 1.8 7.0 57 36 A 4 PHE HE% A 2 GLN HE2y 1.0 1.8 4.5 58 36 A 2 GLN HE2x A 4 PHE HE% 1.0 1.8 4.5 59 37 A 2 GLN H A 64 GLU H 1.0 1.8 4.5 60 38 A 3 ILE HG2% A 1 MET HGx 1.0 1.8 5.0 61 38 A 3 ILE HG2% A 1 MET HGy 1.0 1.8 5.0 62 39 A 2 GLN HA A 3 ILE H 1.0 1.8 3.0 63 40 A 2 GLN HA A 3 ILE HA 1.0 1.8 5.0 64 41 A 3 ILE H A 2 GLN HGx 1.0 1.8 4.0 65 41 A 2 GLN HGy A 3 ILE H 1.0 1.8 4.0 66 42 A 3 ILE H A 2 GLN HBy 1.0 1.8 4.5 67 42 A 2 GLN HBx A 3 ILE H 1.0 1.8 4.5 68 43 A 3 ILE HD1% A 5 VAL HGy% 1.0 1.8 5.5 69 44 A 3 ILE HD1% A 17 VAL HGy% 1.0 1.8 5.0 70 44 A 3 ILE HD1% A 17 VAL HGx% 1.0 1.8 5.0 71 45 A 3 ILE HG1y A 17 VAL HGy% 1.0 1.8 5.0 72 45 A 3 ILE HG1x A 17 VAL HGy% 1.0 1.8 5.0 73 45 A 17 VAL HGx% A 3 ILE HG1y 1.0 1.8 5.0 74 45 A 3 ILE HG1x A 17 VAL HGx% 1.0 1.8 5.0 75 46 A 3 ILE H A 17 VAL HGx% 1.0 1.8 6.0 76 47 A 3 ILE H A 17 VAL HGy% 1.0 1.8 5.5 77 48 A 3 ILE HG2% A 3 ILE HA 1.0 1.8 3.5 78 49 A 3 ILE HG2% A 3 ILE H 1.0 1.8 4.5 79 50 A 61 ILE HG2% A 3 ILE HB 1.0 1.8 6.0 80 51 A 3 ILE HD1% A 3 ILE H 1.0 1.8 6.0 81 52 A 3 ILE H A 3 ILE HG1y 1.0 1.8 4.0 82 52 A 3 ILE HG1x A 3 ILE H 1.0 1.8 4.0 83 53 A 3 ILE H A 15 LEU HBx 1.0 1.8 5.0 84 53 A 3 ILE H A 15 LEU HBy 1.0 1.8 5.0 85 54 A 3 ILE HG1y A 15 LEU HBx 1.0 1.8 4.5 86 54 A 3 ILE HG1x A 15 LEU HBx 1.0 1.8 4.5 87 54 A 15 LEU HBy A 3 ILE HG1y 1.0 1.8 4.5 88 54 A 3 ILE HG1x A 15 LEU HBy 1.0 1.8 4.5 89 55 A 3 ILE HD1% A 15 LEU HBx 1.0 1.8 5.5 90 55 A 3 ILE HD1% A 15 LEU HBy 1.0 1.8 5.5 91 56 A 63 LYS HA A 3 ILE HA 1.0 1.8 5.5 92 57 A 3 ILE HA A 65 SER HBx 1.0 1.8 5.5 93 57 A 3 ILE HA A 65 SER HBy 1.0 1.8 5.5 94 58 A 3 ILE H A 16 GLU HA 1.0 1.8 4.5 95 59 A 3 ILE H A 3 ILE HA 1.0 1.8 3.5 96 60 A 3 ILE H A 3 ILE HB 1.0 1.8 4.5 97 61 A 15 LEU HDy% A 3 ILE HG1y 1.0 1.8 5.0 98 61 A 3 ILE HG1x A 15 LEU HDy% 1.0 1.8 5.0 99 62 A 3 ILE HB A 15 LEU HDy% 1.0 1.8 6.5 100 63 A 3 ILE H A 15 LEU HDy% 1.0 1.8 6.5 101 64 A 3 ILE HG2% A 63 LYS HA 1.0 1.8 5.0 102 65 A 3 ILE HG2% A 64 GLU HA 1.0 1.8 5.5 103 66 A 64 GLU HA A 3 ILE HA 1.0 1.8 3.5 104 67 A 3 ILE H A 15 LEU H 1.0 1.8 3.5 105 68 A 3 ILE H A 4 PHE H 1.0 1.8 5.0 106 69 A 3 ILE H A 17 VAL H 1.0 1.8 5.0 107 70 A 3 ILE H A 15 LEU HG 1.0 1.8 6.5 108 71 A 3 ILE H A 14 THR HG2% 1.0 1.8 7.0 109 72 A 3 ILE H A 16 GLU HGy 1.0 1.8 6.5 110 72 A 16 GLU HGx A 3 ILE H 1.0 1.8 6.5 111 73 A 3 ILE H A 15 LEU HA 1.0 1.8 5.5 112 74 A 3 ILE HD1% A 67 LEU HDx% 1.0 1.8 4.5 113 75 A 4 PHE HE% A 2 GLN HGx 1.0 1.8 5.0 114 75 A 2 GLN HGy A 4 PHE HE% 1.0 1.8 5.0 115 76 A 4 PHE HE% A 2 GLN HBy 1.0 1.8 6.5 116 76 A 2 GLN HBx A 4 PHE HE% 1.0 1.8 6.5 117 77 A 4 PHE HD% A 2 GLN HGx 1.0 1.8 6.0 118 77 A 2 GLN HGy A 4 PHE HD% 1.0 1.8 6.0 119 78 A 4 PHE H A 2 GLN HGx 1.0 1.8 7.0 120 78 A 2 GLN HGy A 4 PHE H 1.0 1.8 7.0 121 79 A 3 ILE HA A 4 PHE H 1.0 1.8 3.5 122 80 A 3 ILE HB A 4 PHE H 1.0 1.8 3.5 123 81 A 3 ILE HG2% A 4 PHE H 1.0 1.8 5.0 124 82 A 3 ILE HD1% A 4 PHE H 1.0 1.8 5.5 125 83 A 4 PHE H A 3 ILE HG1y 1.0 1.8 5.0 126 83 A 3 ILE HG1x A 4 PHE H 1.0 1.8 5.0 127 84 A 4 PHE H A 66 THR HG2% 1.0 1.8 6.5 128 85 A 4 PHE H A 4 PHE HA 1.0 1.8 3.5 129 86 A 4 PHE H A 4 PHE HBy 1.0 1.8 4.0 130 86 A 4 PHE H A 4 PHE HBx 1.0 1.8 4.0 131 87 A 4 PHE H A 66 THR HA 1.0 1.8 3.5 132 88 A 4 PHE H A 67 LEU HDy% 1.0 1.8 6.5 133 88 A 4 PHE H A 67 LEU HDx% 1.0 1.8 6.5 134 89 A 64 GLU HA A 4 PHE H 1.0 1.8 5.0 135 90 A 4 PHE H A 67 LEU H 1.0 1.8 4.5 136 91 A 4 PHE HE% A 4 PHE H 1.0 1.8 6.0 137 92 A 4 PHE H A 4 PHE HD% 1.0 1.8 4.0 138 93 A 4 PHE H A 65 SER H 1.0 1.8 5.0 139 94 A 64 GLU H A 4 PHE H 1.0 1.8 6.0 140 95 A 4 PHE H A 14 THR HA 1.0 1.8 6.0 141 96 A 4 PHE H A 65 SER HBx 1.0 1.8 5.5 142 96 A 65 SER HBy A 4 PHE H 1.0 1.8 5.5 143 97 A 4 PHE H A 5 VAL H 1.0 1.8 5.0 144 98 A 4 PHE H A 4 PHE HZ 1.0 1.8 7.0 145 99 A 4 PHE HA A 12 THR HG2% 1.0 1.8 7.0 146 100 A 4 PHE HA A 5 VAL HGy% 1.0 1.8 5.5 147 101 A 4 PHE HA A 5 VAL HGx% 1.0 1.8 7.0 148 102 A 4 PHE HD% A 4 PHE HA 1.0 1.8 3.5 149 103 A 4 PHE HE% A 4 PHE HA 1.0 1.8 6.0 150 104 A 14 THR HG2% A 4 PHE HA 1.0 1.8 5.0 151 105 A 4 PHE HA A 66 THR HA 1.0 1.8 5.0 152 106 A 66 THR HG2% A 4 PHE HBy 1.0 1.8 5.0 153 106 A 66 THR HG2% A 4 PHE HBx 1.0 1.8 5.0 154 107 A 12 THR HB A 4 PHE HBy 1.0 1.8 6.5 155 107 A 4 PHE HBx A 12 THR HB 1.0 1.8 6.5 156 108 A 14 THR HG2% A 4 PHE HBy 1.0 1.8 6.5 157 108 A 14 THR HG2% A 4 PHE HBx 1.0 1.8 6.5 158 109 A 4 PHE HD% A 12 THR HG2% 1.0 1.8 5.0 159 110 A 4 PHE HE% A 12 THR HG2% 1.0 1.8 7.0 160 111 A 4 PHE HD% A 66 THR HA 1.0 1.8 5.0 161 112 A 14 THR HG2% A 4 PHE HD% 1.0 1.8 5.5 162 113 A 4 PHE HE% A 14 THR HG2% 1.0 1.8 5.5 163 114 A 4 PHE HZ A 64 GLU HGx 1.0 1.8 5.0 164 114 A 4 PHE HZ A 64 GLU HGy 1.0 1.8 5.0 165 115 A 3 ILE HB A 5 VAL HA 1.0 1.8 6.5 166 116 A 5 VAL H A 3 ILE HG1y 1.0 1.8 6.5 167 116 A 3 ILE HG1x A 5 VAL H 1.0 1.8 6.5 168 117 A 3 ILE HD1% A 5 VAL HA 1.0 1.8 6.5 169 118 A 4 PHE HA A 5 VAL HB 1.0 1.8 5.5 170 119 A 4 PHE HA A 5 VAL H 1.0 1.8 3.0 171 120 A 5 VAL H A 4 PHE HBy 1.0 1.8 4.5 172 120 A 4 PHE HBx A 5 VAL H 1.0 1.8 4.5 173 121 A 4 PHE HD% A 5 VAL H 1.0 1.8 5.5 174 122 A 5 VAL H A 5 VAL HGx% 1.0 1.8 5.0 175 123 A 5 VAL H A 5 VAL HGy% 1.0 1.8 4.0 176 124 A 5 VAL H A 12 THR HG2% 1.0 1.8 4.5 177 125 A 5 VAL H A 13 ILE HG2% 1.0 1.8 5.5 178 126 A 5 VAL H A 5 VAL HB 1.0 1.8 3.5 179 127 A 5 VAL H A 12 THR HA 1.0 1.8 5.0 180 128 A 5 VAL H A 13 ILE HA 1.0 1.8 5.5 181 129 A 5 VAL H A 13 ILE HB 1.0 1.8 6.0 182 130 A 5 VAL H A 13 ILE HG1x 1.0 1.8 5.0 183 130 A 5 VAL H A 13 ILE HG1y 1.0 1.8 5.0 184 131 A 14 THR HA A 5 VAL H 1.0 1.8 4.0 185 132 A 14 THR HG2% A 5 VAL H 1.0 1.8 6.0 186 133 A 15 LEU H A 5 VAL H 1.0 1.8 5.5 187 134 A 66 THR HA A 5 VAL H 1.0 1.8 6.0 188 135 A 5 VAL H A 5 VAL HA 1.0 1.8 3.5 189 136 A 5 VAL H A 14 THR H 1.0 1.8 5.5 190 137 A 5 VAL H A 15 LEU HBx 1.0 1.8 7.0 191 137 A 15 LEU HBy A 5 VAL H 1.0 1.8 7.0 192 138 A 66 THR HG2% A 5 VAL HA 1.0 1.8 5.0 193 139 A 5 VAL HA A 6 LYS HA 1.0 1.8 5.0 194 140 A 5 VAL HA A 6 LYS HBx 1.0 1.8 5.5 195 140 A 5 VAL HA A 6 LYS HBy 1.0 1.8 5.5 196 141 A 5 VAL HA A 68 HIS HA 1.0 1.8 5.0 197 142 A 66 THR HA A 5 VAL HA 1.0 1.8 5.0 198 143 A 5 VAL HA A 67 LEU HDy% 1.0 1.8 6.0 199 143 A 67 LEU HDx% A 5 VAL HA 1.0 1.8 6.0 200 144 A 5 VAL HA A 67 LEU HBx 1.0 1.8 4.5 201 144 A 5 VAL HA A 67 LEU HBy 1.0 1.8 4.5 202 145 A 5 VAL HB A 13 ILE HB 1.0 1.8 5.5 203 146 A 5 VAL HB A 13 ILE HD1% 1.0 1.8 5.0 204 147 A 5 VAL HGx% A 67 LEU HBx 1.0 1.8 5.5 205 147 A 5 VAL HGy% A 67 LEU HBx 1.0 1.8 5.5 206 147 A 67 LEU HBy A 5 VAL HGy% 1.0 1.8 5.5 207 147 A 67 LEU HBy A 5 VAL HGx% 1.0 1.8 5.5 208 148 A 26 VAL HGx% A 5 VAL HGy% 1.0 1.8 6.5 209 149 A 4 PHE HA A 6 LYS H 1.0 1.8 6.5 210 150 A 6 LYS H A 4 PHE HBy 1.0 1.8 6.0 211 150 A 4 PHE HBx A 6 LYS H 1.0 1.8 6.0 212 151 A 5 VAL HGx% A 6 LYS H 1.0 1.8 4.5 213 152 A 6 LYS H A 5 VAL HGy% 1.0 1.8 5.5 214 153 A 5 VAL H A 6 LYS H 1.0 1.8 5.0 215 154 A 5 VAL HA A 6 LYS H 1.0 1.8 3.0 216 155 A 5 VAL HB A 6 LYS H 1.0 1.8 5.0 217 156 A 66 THR HG2% A 6 LYS H 1.0 1.8 4.0 218 157 A 6 LYS HA A 6 LYS H 1.0 1.8 3.5 219 158 A 6 LYS H A 6 LYS HBx 1.0 1.8 3.5 220 158 A 6 LYS HBy A 6 LYS H 1.0 1.8 3.5 221 159 A 6 LYS H A 6 LYS HGx 1.0 1.8 5.0 222 159 A 6 LYS H A 6 LYS HGy 1.0 1.8 5.0 223 160 A 6 LYS H A 6 LYS HDx 1.0 1.8 5.5 224 160 A 6 LYS H A 6 LYS HDy 1.0 1.8 5.5 225 161 A 12 THR HG2% A 6 LYS H 1.0 1.8 6.0 226 162 A 12 THR HA A 6 LYS HA 1.0 1.8 3.0 227 163 A 12 THR HA A 6 LYS HGx 1.0 1.8 5.0 228 163 A 12 THR HA A 6 LYS HGy 1.0 1.8 5.0 229 164 A 6 LYS H A 6 LYS HEx 1.0 1.8 7.0 230 164 A 6 LYS H A 6 LYS HEy 1.0 1.8 7.0 231 165 A 68 HIS HA A 6 LYS H 1.0 1.8 3.5 232 166 A 67 LEU H A 6 LYS H 1.0 1.8 4.0 233 167 A 12 THR HG2% A 6 LYS HA 1.0 1.8 4.5 234 168 A 13 ILE HG2% A 6 LYS HA 1.0 1.8 6.0 235 169 A 6 LYS HEy A 10 GLY HAy 1.0 1.8 7.0 236 169 A 6 LYS HEx A 10 GLY HAy 1.0 1.8 7.0 237 169 A 10 GLY HAx A 6 LYS HEx 1.0 1.8 7.0 238 169 A 6 LYS HEy A 10 GLY HAx 1.0 1.8 7.0 239 170 A 68 HIS HA A 6 LYS HBx 1.0 1.8 4.5 240 170 A 6 LYS HBy A 68 HIS HA 1.0 1.8 4.5 241 171 A 68 HIS HE1 A 6 LYS HBx 1.0 1.8 5.5 242 171 A 6 LYS HBy A 68 HIS HE1 1.0 1.8 5.5 243 172 A 68 HIS HE1 A 6 LYS HDx 1.0 1.8 5.0 244 172 A 6 LYS HDy A 68 HIS HE1 1.0 1.8 5.0 245 173 A 68 HIS HE1 A 6 LYS HEx 1.0 1.8 6.0 246 173 A 6 LYS HEy A 68 HIS HE1 1.0 1.8 6.0 247 174 A 66 THR HG2% A 6 LYS HDx 1.0 1.8 6.0 248 174 A 66 THR HG2% A 6 LYS HDy 1.0 1.8 6.0 249 175 A 5 VAL HGx% A 7 THR HG2% 1.0 1.8 6.0 250 176 A 5 VAL HB A 7 THR HG2% 1.0 1.8 6.0 251 177 A 5 VAL HB A 7 THR H 1.0 1.8 7.0 252 178 A 5 VAL HGx% A 7 THR H 1.0 1.8 6.5 253 179 A 6 LYS H A 7 THR H 1.0 1.8 5.0 254 180 A 6 LYS HA A 7 THR H 1.0 1.8 3.0 255 181 A 7 THR H A 6 LYS HBx 1.0 1.8 5.0 256 181 A 6 LYS HBy A 7 THR H 1.0 1.8 5.0 257 182 A 7 THR H A 6 LYS HGx 1.0 1.8 4.5 258 182 A 6 LYS HGy A 7 THR H 1.0 1.8 4.5 259 183 A 7 THR H A 7 THR HA 1.0 1.8 3.5 260 184 A 7 THR H A 7 THR HB 1.0 1.8 4.5 261 185 A 7 THR HG2% A 7 THR H 1.0 1.8 4.0 262 186 A 7 THR H A 11 LYS H 1.0 1.8 4.5 263 187 A 7 THR H A 11 LYS HGy 1.0 1.8 6.5 264 187 A 7 THR H A 11 LYS HGx 1.0 1.8 6.5 265 188 A 12 THR HA A 7 THR H 1.0 1.8 4.0 266 189 A 7 THR H A 10 GLY HAy 1.0 1.8 6.5 267 189 A 10 GLY HAx A 7 THR H 1.0 1.8 6.5 268 190 A 7 THR HB A 69 LEU HDy% 1.0 1.8 5.0 269 191 A 7 THR HB A 69 LEU HBx 1.0 1.8 5.0 270 191 A 7 THR HB A 69 LEU HBy 1.0 1.8 5.0 271 192 A 7 THR HB A 69 LEU HG 1.0 1.8 5.0 272 193 A 7 THR HG2% A 69 LEU HDy% 1.0 1.8 5.0 273 194 A 7 THR HG2% A 69 LEU HBx 1.0 1.8 5.5 274 194 A 7 THR HG2% A 69 LEU HBy 1.0 1.8 5.5 275 195 A 7 THR HG2% A 69 LEU HG 1.0 1.8 6.0 276 196 A 7 THR HG2% A 11 LYS HGy 1.0 1.8 7.0 277 196 A 7 THR HG2% A 11 LYS HGx 1.0 1.8 7.0 278 197 A 13 ILE HG2% A 7 THR HG2% 1.0 1.8 5.0 279 198 A 7 THR HA A 8 LEU H 1.0 1.8 3.5 280 199 A 7 THR HB A 8 LEU H 1.0 1.8 4.0 281 200 A 7 THR HG2% A 8 LEU H 1.0 1.8 5.5 282 201 A 8 LEU H A 8 LEU HA 1.0 1.8 3.5 283 202 A 8 LEU H A 8 LEU HBy 1.0 1.8 3.5 284 202 A 8 LEU H A 8 LEU HBx 1.0 1.8 3.5 285 203 A 8 LEU H A 8 LEU HG 1.0 1.8 3.5 286 204 A 8 LEU H A 8 LEU HDy% 1.0 1.8 4.0 287 205 A 8 LEU H A 8 LEU HDx% 1.0 1.8 5.0 288 206 A 8 LEU HG A 70 VAL HA 1.0 1.8 4.0 289 207 A 8 LEU HG A 70 VAL HGy% 1.0 1.8 5.0 290 208 A 8 LEU HG A 70 VAL HGx% 1.0 1.8 5.5 291 209 A 8 LEU HDx% A 70 VAL HGy% 1.0 1.8 5.0 292 210 A 8 LEU HDx% A 70 VAL HGx% 1.0 1.8 5.0 293 211 A 8 LEU HDy% A 70 VAL HGy% 1.0 1.8 5.5 294 212 A 8 LEU H A 9 THR H 1.0 1.8 3.5 295 213 A 8 LEU H A 10 GLY H 1.0 1.8 5.0 296 214 A 11 LYS H A 8 LEU H 1.0 1.8 6.0 297 215 A 8 LEU HA A 9 THR H 1.0 1.8 4.0 298 216 A 9 THR H A 8 LEU HBy 1.0 1.8 4.5 299 216 A 8 LEU HBx A 9 THR H 1.0 1.8 4.5 300 217 A 8 LEU HG A 9 THR H 1.0 1.8 5.5 301 218 A 9 THR H A 9 THR HA 1.0 1.8 3.5 302 219 A 9 THR H A 9 THR HB 1.0 1.8 4.5 303 220 A 9 THR H A 9 THR HG2% 1.0 1.8 4.0 304 221 A 9 THR H A 10 GLY H 1.0 1.8 3.5 305 222 A 11 LYS H A 9 THR H 1.0 1.8 4.0 306 223 A 6 LYS HGy A 10 GLY HAy 1.0 1.8 6.5 307 223 A 6 LYS HGx A 10 GLY HAy 1.0 1.8 6.5 308 223 A 10 GLY HAx A 6 LYS HGx 1.0 1.8 6.5 309 223 A 6 LYS HGy A 10 GLY HAx 1.0 1.8 6.5 310 224 A 10 GLY H A 6 LYS HGx 1.0 1.8 6.5 311 224 A 6 LYS HGy A 10 GLY H 1.0 1.8 6.5 312 225 A 8 LEU HA A 10 GLY H 1.0 1.8 4.5 313 226 A 7 THR H A 10 GLY H 1.0 1.8 5.0 314 227 A 10 GLY H A 9 THR HA 1.0 1.8 4.0 315 228 A 10 GLY H A 9 THR HB 1.0 1.8 5.5 316 229 A 10 GLY H A 9 THR HG2% 1.0 1.8 6.0 317 230 A 10 GLY H A 10 GLY HAy 1.0 1.8 3.5 318 230 A 10 GLY HAx A 10 GLY H 1.0 1.8 3.5 319 231 A 6 LYS HA A 11 LYS H 1.0 1.8 6.0 320 232 A 11 LYS H A 10 GLY HAy 1.0 1.8 4.0 321 232 A 10 GLY HAx A 11 LYS H 1.0 1.8 4.0 322 233 A 11 LYS H A 11 LYS HA 1.0 1.8 3.5 323 234 A 11 LYS H A 11 LYS HBy 1.0 1.8 3.5 324 234 A 11 LYS H A 11 LYS HBx 1.0 1.8 3.5 325 235 A 11 LYS H A 11 LYS HGy 1.0 1.8 5.5 326 235 A 11 LYS H A 11 LYS HGx 1.0 1.8 5.5 327 236 A 11 LYS HEy A 34 GLU HGx 1.0 1.8 7.0 328 236 A 11 LYS HEx A 34 GLU HGx 1.0 1.8 7.0 329 236 A 34 GLU HGy A 11 LYS HEx 1.0 1.8 7.0 330 236 A 11 LYS HEy A 34 GLU HGy 1.0 1.8 7.0 331 237 A 13 ILE HB A 11 LYS HEx 1.0 1.8 6.5 332 237 A 13 ILE HB A 11 LYS HEy 1.0 1.8 6.5 333 238 A 13 ILE HB A 11 LYS HDx 1.0 1.8 6.5 334 238 A 13 ILE HB A 11 LYS HDy 1.0 1.8 6.5 335 239 A 13 ILE HG2% A 11 LYS HEx 1.0 1.8 6.5 336 239 A 13 ILE HG2% A 11 LYS HEy 1.0 1.8 6.5 337 240 A 12 THR HA A 4 PHE HBy 1.0 1.8 7.0 338 240 A 4 PHE HBx A 12 THR HA 1.0 1.8 7.0 339 241 A 12 THR HG2% A 4 PHE HBy 1.0 1.8 5.0 340 241 A 4 PHE HBx A 12 THR HG2% 1.0 1.8 5.0 341 242 A 5 VAL HB A 12 THR HA 1.0 1.8 6.0 342 243 A 12 THR HG2% A 6 LYS HGx 1.0 1.8 6.0 343 243 A 12 THR HG2% A 6 LYS HGy 1.0 1.8 6.0 344 244 A 12 THR HA A 6 LYS HDx 1.0 1.8 7.0 345 244 A 12 THR HA A 6 LYS HDy 1.0 1.8 7.0 346 245 A 12 THR HG2% A 6 LYS HDx 1.0 1.8 7.0 347 245 A 12 THR HG2% A 6 LYS HDy 1.0 1.8 7.0 348 246 A 11 LYS HA A 12 THR H 1.0 1.8 3.0 349 247 A 12 THR H A 11 LYS HBy 1.0 1.8 5.0 350 247 A 11 LYS HBx A 12 THR H 1.0 1.8 5.0 351 248 A 12 THR H A 11 LYS HGy 1.0 1.8 5.0 352 248 A 11 LYS HGx A 12 THR H 1.0 1.8 5.0 353 249 A 12 THR H A 11 LYS HDx 1.0 1.8 4.5 354 249 A 11 LYS HDy A 12 THR H 1.0 1.8 4.5 355 250 A 12 THR HA A 12 THR H 1.0 1.8 3.5 356 251 A 12 THR HB A 12 THR H 1.0 1.8 3.5 357 252 A 12 THR HG2% A 12 THR H 1.0 1.8 5.0 358 253 A 4 PHE HA A 13 ILE H 1.0 1.8 5.5 359 254 A 13 ILE H A 4 PHE HBy 1.0 1.8 6.5 360 254 A 4 PHE HBx A 13 ILE H 1.0 1.8 6.5 361 255 A 5 VAL H A 13 ILE H 1.0 1.8 4.0 362 256 A 5 VAL HB A 13 ILE HG2% 1.0 1.8 4.5 363 257 A 5 VAL HB A 13 ILE H 1.0 1.8 4.0 364 258 A 5 VAL HGx% A 13 ILE H 1.0 1.8 5.5 365 259 A 6 LYS HA A 13 ILE H 1.0 1.8 4.5 366 260 A 13 ILE H A 6 LYS HGx 1.0 1.8 7.0 367 260 A 6 LYS HGy A 13 ILE H 1.0 1.8 7.0 368 261 A 12 THR HA A 13 ILE H 1.0 1.8 3.0 369 262 A 12 THR HB A 13 ILE H 1.0 1.8 5.0 370 263 A 12 THR HG2% A 13 ILE H 1.0 1.8 5.0 371 264 A 13 ILE HA A 13 ILE H 1.0 1.8 3.5 372 265 A 13 ILE HB A 13 ILE H 1.0 1.8 4.0 373 266 A 13 ILE HG2% A 13 ILE H 1.0 1.8 3.5 374 267 A 13 ILE H A 13 ILE HG1x 1.0 1.8 5.0 375 267 A 13 ILE HG1y A 13 ILE H 1.0 1.8 5.0 376 268 A 13 ILE HD1% A 13 ILE H 1.0 1.8 5.5 377 269 A 13 ILE HB A 33 LYS HBy 1.0 1.8 7.0 378 269 A 13 ILE HB A 33 LYS HBx 1.0 1.8 7.0 379 270 A 13 ILE HG1y A 33 LYS HBy 1.0 1.8 7.0 380 270 A 33 LYS HBx A 13 ILE HG1x 1.0 1.8 7.0 381 270 A 13 ILE HG1y A 33 LYS HBx 1.0 1.8 7.0 382 270 A 13 ILE HG1x A 33 LYS HBy 1.0 1.8 7.0 383 271 A 13 ILE HG1y A 33 LYS HGx 1.0 1.8 5.5 384 271 A 33 LYS HGy A 13 ILE HG1x 1.0 1.8 5.5 385 271 A 13 ILE HG1y A 33 LYS HGy 1.0 1.8 5.5 386 271 A 13 ILE HG1x A 33 LYS HGx 1.0 1.8 5.5 387 272 A 13 ILE HG1y A 33 LYS HDx 1.0 1.8 5.5 388 272 A 13 ILE HG1x A 33 LYS HDx 1.0 1.8 5.5 389 272 A 33 LYS HDy A 13 ILE HG1x 1.0 1.8 5.5 390 272 A 13 ILE HG1y A 33 LYS HDy 1.0 1.8 5.5 391 273 A 13 ILE HG1y A 33 LYS HEx 1.0 1.8 6.0 392 273 A 13 ILE HG1x A 33 LYS HEx 1.0 1.8 6.0 393 273 A 33 LYS HEy A 13 ILE HG1x 1.0 1.8 6.0 394 273 A 13 ILE HG1y A 33 LYS HEy 1.0 1.8 6.0 395 274 A 13 ILE HD1% A 33 LYS HBy 1.0 1.8 6.5 396 274 A 13 ILE HD1% A 33 LYS HBx 1.0 1.8 6.5 397 275 A 13 ILE HD1% A 33 LYS HGx 1.0 1.8 5.0 398 275 A 13 ILE HD1% A 33 LYS HGy 1.0 1.8 5.0 399 276 A 13 ILE HD1% A 33 LYS HDx 1.0 1.8 4.5 400 276 A 13 ILE HD1% A 33 LYS HDy 1.0 1.8 4.5 401 277 A 13 ILE HD1% A 30 ILE HA 1.0 1.8 4.5 402 278 A 13 ILE HD1% A 30 ILE HG2% 1.0 1.8 5.0 403 279 A 13 ILE HD1% A 30 ILE HD1% 1.0 1.8 6.5 404 280 A 13 ILE HD1% A 34 GLU HGx 1.0 1.8 6.0 405 280 A 13 ILE HD1% A 34 GLU HGy 1.0 1.8 6.0 406 281 A 14 THR HG2% A 2 GLN HGx 1.0 1.8 6.0 407 281 A 2 GLN HGy A 14 THR HG2% 1.0 1.8 6.0 408 282 A 14 THR HG2% A 2 GLN HBy 1.0 1.8 5.0 409 282 A 2 GLN HBx A 14 THR HG2% 1.0 1.8 5.0 410 283 A 14 THR HA A 3 ILE HG1y 1.0 1.8 6.0 411 283 A 3 ILE HG1x A 14 THR HA 1.0 1.8 6.0 412 284 A 4 PHE HA A 14 THR HB 1.0 1.8 5.0 413 285 A 4 PHE HA A 14 THR HA 1.0 1.8 3.5 414 286 A 4 PHE HA A 14 THR H 1.0 1.8 5.5 415 287 A 4 PHE HD% A 14 THR H 1.0 1.8 7.0 416 288 A 4 PHE HD% A 14 THR HA 1.0 1.8 6.0 417 289 A 14 THR HA A 5 VAL HB 1.0 1.8 6.0 418 290 A 13 ILE HA A 14 THR H 1.0 1.8 3.0 419 291 A 13 ILE HB A 14 THR H 1.0 1.8 4.0 420 292 A 14 THR H A 13 ILE HG1x 1.0 1.8 4.5 421 292 A 13 ILE HG1y A 14 THR H 1.0 1.8 4.5 422 293 A 14 THR HA A 14 THR H 1.0 1.8 3.5 423 294 A 14 THR H A 14 THR HB 1.0 1.8 3.5 424 295 A 14 THR HG2% A 14 THR H 1.0 1.8 5.0 425 296 A 12 THR HG2% A 14 THR H 1.0 1.8 6.5 426 297 A 2 GLN HA A 15 LEU H 1.0 1.8 5.0 427 298 A 15 LEU H A 2 GLN HBy 1.0 1.8 6.5 428 298 A 2 GLN HBx A 15 LEU H 1.0 1.8 6.5 429 299 A 15 LEU H A 2 GLN HGx 1.0 1.8 5.5 430 299 A 2 GLN HGy A 15 LEU H 1.0 1.8 5.5 431 300 A 3 ILE HD1% A 15 LEU H 1.0 1.8 6.0 432 301 A 3 ILE HD1% A 15 LEU HG 1.0 1.8 6.0 433 302 A 3 ILE HD1% A 15 LEU HDy% 1.0 1.8 5.0 434 303 A 3 ILE HG1x A 15 LEU HBx 1.0 1.8 5.0 435 303 A 3 ILE HG1y A 15 LEU HBx 1.0 1.8 5.0 436 303 A 15 LEU HBy A 3 ILE HG1y 1.0 1.8 5.0 437 303 A 3 ILE HG1x A 15 LEU HBy 1.0 1.8 5.0 438 304 A 15 LEU H A 3 ILE HG1y 1.0 1.8 5.0 439 304 A 3 ILE HG1x A 15 LEU H 1.0 1.8 5.0 440 305 A 15 LEU HG A 4 PHE HA 1.0 1.8 7.0 441 306 A 15 LEU H A 4 PHE HA 1.0 1.8 5.0 442 307 A 15 LEU H A 4 PHE HBy 1.0 1.8 7.0 443 307 A 15 LEU H A 4 PHE HBx 1.0 1.8 7.0 444 308 A 15 LEU H A 4 PHE HD% 1.0 1.8 6.5 445 309 A 15 LEU HG A 5 VAL HGy% 1.0 1.8 6.5 446 310 A 15 LEU H A 5 VAL HGy% 1.0 1.8 6.5 447 311 A 15 LEU H A 14 THR HA 1.0 1.8 3.0 448 312 A 15 LEU H A 14 THR HB 1.0 1.8 4.0 449 313 A 15 LEU H A 14 THR HG2% 1.0 1.8 6.0 450 314 A 15 LEU H A 13 ILE HD1% 1.0 1.8 7.0 451 315 A 15 LEU H A 15 LEU HA 1.0 1.8 3.5 452 316 A 15 LEU H A 15 LEU HBx 1.0 1.8 3.5 453 316 A 15 LEU HBy A 15 LEU H 1.0 1.8 3.5 454 317 A 15 LEU H A 15 LEU HG 1.0 1.8 5.5 455 318 A 15 LEU HDy% A 15 LEU H 1.0 1.8 5.5 456 319 A 15 LEU H A 15 LEU HDx% 1.0 1.8 5.5 457 320 A 15 LEU HDy% A 5 VAL HGy% 1.0 1.8 4.5 458 321 A 15 LEU HDy% A 5 VAL HB 1.0 1.8 5.5 459 322 A 15 LEU HA A 33 LYS HEx 1.0 1.8 5.5 460 322 A 15 LEU HA A 33 LYS HEy 1.0 1.8 5.5 461 323 A 15 LEU HBy A 33 LYS HEx 1.0 1.8 7.0 462 323 A 15 LEU HBx A 33 LYS HEx 1.0 1.8 7.0 463 323 A 33 LYS HEy A 15 LEU HBx 1.0 1.8 7.0 464 323 A 15 LEU HBy A 33 LYS HEy 1.0 1.8 7.0 465 324 A 15 LEU HBx A 29 LYS HBy 1.0 1.8 6.5 466 324 A 29 LYS HBx A 15 LEU HBx 1.0 1.8 6.5 467 324 A 15 LEU HBy A 29 LYS HBx 1.0 1.8 6.5 468 324 A 15 LEU HBy A 29 LYS HBy 1.0 1.8 6.5 469 325 A 15 LEU HBy A 29 LYS HDy 1.0 1.8 6.5 470 325 A 15 LEU HBx A 29 LYS HDy 1.0 1.8 6.5 471 325 A 29 LYS HDx A 15 LEU HBx 1.0 1.8 6.5 472 325 A 15 LEU HBy A 29 LYS HDx 1.0 1.8 6.5 473 326 A 15 LEU HDy% A 13 ILE HD1% 1.0 1.8 6.0 474 327 A 15 LEU HDy% A 30 ILE HD1% 1.0 1.8 5.5 475 328 A 15 LEU HDy% A 26 VAL HA 1.0 1.8 5.5 476 329 A 15 LEU HDy% A 26 VAL HGy% 1.0 1.8 6.0 477 330 A 15 LEU HDy% A 26 VAL HGx% 1.0 1.8 5.0 478 331 A 15 LEU HDx% A 29 LYS HBy 1.0 1.8 5.0 479 331 A 15 LEU HDx% A 29 LYS HBx 1.0 1.8 5.0 480 332 A 15 LEU HDx% A 29 LYS HDy 1.0 1.8 6.0 481 332 A 15 LEU HDx% A 29 LYS HDx 1.0 1.8 6.0 482 333 A 15 LEU HDx% A 33 LYS HDx 1.0 1.8 5.0 483 333 A 33 LYS HDy A 15 LEU HDx% 1.0 1.8 5.0 484 334 A 13 ILE HD1% A 15 LEU HDx% 1.0 1.8 5.0 485 335 A 1 MET HA A 16 GLU HGy 1.0 1.8 7.0 486 335 A 1 MET HA A 16 GLU HGx 1.0 1.8 7.0 487 336 A 2 GLN HA A 16 GLU H 1.0 1.8 6.0 488 337 A 2 GLN HA A 16 GLU HA 1.0 1.8 3.5 489 338 A 2 GLN HA A 16 GLU HGy 1.0 1.8 5.0 490 338 A 2 GLN HA A 16 GLU HGx 1.0 1.8 5.0 491 339 A 16 GLU HA A 2 GLN HGx 1.0 1.8 6.0 492 339 A 2 GLN HGy A 16 GLU HA 1.0 1.8 6.0 493 340 A 16 GLU HA A 2 GLN HBy 1.0 1.8 5.5 494 340 A 2 GLN HBx A 16 GLU HA 1.0 1.8 5.5 495 341 A 2 GLN HGy A 16 GLU HGy 1.0 1.8 6.5 496 341 A 2 GLN HGx A 16 GLU HGy 1.0 1.8 6.5 497 341 A 16 GLU HGx A 2 GLN HGx 1.0 1.8 6.5 498 341 A 2 GLN HGy A 16 GLU HGx 1.0 1.8 6.5 499 342 A 3 ILE H A 16 GLU H 1.0 1.8 6.0 500 343 A 15 LEU HA A 16 GLU H 1.0 1.8 3.0 501 344 A 16 GLU H A 15 LEU HBx 1.0 1.8 4.0 502 344 A 15 LEU HBy A 16 GLU H 1.0 1.8 4.0 503 345 A 15 LEU HG A 16 GLU H 1.0 1.8 4.5 504 346 A 15 LEU HDx% A 16 GLU H 1.0 1.8 5.0 505 347 A 16 GLU HA A 16 GLU H 1.0 1.8 3.5 506 348 A 16 GLU H A 16 GLU HBx 1.0 1.8 3.5 507 348 A 16 GLU HBy A 16 GLU H 1.0 1.8 3.5 508 349 A 16 GLU H A 16 GLU HGy 1.0 1.8 4.5 509 349 A 16 GLU HGx A 16 GLU H 1.0 1.8 4.5 510 350 A 1 MET HGx A 17 VAL HGy% 1.0 1.8 5.0 511 350 A 1 MET HGy A 17 VAL HGy% 1.0 1.8 5.0 512 351 A 1 MET HE1 A 17 VAL H 1.0 1.8 7.0 513 352 A 1 MET HE1 A 17 VAL HGy% 1.0 1.8 5.0 514 353 A 17 VAL H A 1 MET HGx 1.0 1.8 5.0 515 353 A 1 MET HGy A 17 VAL H 1.0 1.8 5.0 516 354 A 1 MET HA A 17 VAL H 1.0 1.8 5.5 517 355 A 2 GLN HA A 17 VAL H 1.0 1.8 4.5 518 356 A 17 VAL H A 2 GLN HBy 1.0 1.8 6.5 519 356 A 2 GLN HBx A 17 VAL H 1.0 1.8 6.5 520 357 A 3 ILE HD1% A 17 VAL HB 1.0 1.8 6.0 521 358 A 3 ILE HD1% A 17 VAL HGy% 1.0 1.8 5.0 522 358 A 3 ILE HD1% A 17 VAL HGx% 1.0 1.8 5.0 523 359 A 3 ILE HG1x A 17 VAL HGy% 1.0 1.8 4.5 524 359 A 3 ILE HG1y A 17 VAL HGy% 1.0 1.8 4.5 525 360 A 3 ILE HG1x A 17 VAL HGx% 1.0 1.8 5.0 526 360 A 17 VAL HGx% A 3 ILE HG1y 1.0 1.8 5.0 527 361 A 3 ILE HD1% A 17 VAL H 1.0 1.8 7.0 528 362 A 3 ILE HG2% A 17 VAL H 1.0 1.8 6.5 529 363 A 17 VAL H A 3 ILE HG1y 1.0 1.8 6.0 530 363 A 3 ILE HG1x A 17 VAL H 1.0 1.8 6.0 531 364 A 16 GLU HA A 17 VAL H 1.0 1.8 3.0 532 365 A 17 VAL H A 16 GLU HBx 1.0 1.8 4.5 533 365 A 16 GLU HBy A 17 VAL H 1.0 1.8 4.5 534 366 A 17 VAL H A 16 GLU HGy 1.0 1.8 5.0 535 366 A 16 GLU HGx A 17 VAL H 1.0 1.8 5.0 536 367 A 17 VAL H A 17 VAL HA 1.0 1.8 3.5 537 368 A 17 VAL H A 17 VAL HB 1.0 1.8 4.5 538 369 A 17 VAL H A 17 VAL HGy% 1.0 1.8 3.5 539 370 A 17 VAL HGx% A 17 VAL H 1.0 1.8 4.5 540 371 A 17 VAL HGx% A 15 LEU HDy% 1.0 1.8 5.5 541 372 A 17 VAL HA A 29 LYS HEx 1.0 1.8 5.0 542 372 A 17 VAL HA A 29 LYS HEy 1.0 1.8 5.0 543 373 A 17 VAL HGx% A 29 LYS HDx 1.0 1.8 5.0 544 373 A 17 VAL HGx% A 29 LYS HDy 1.0 1.8 5.0 545 374 A 17 VAL HGx% A 29 LYS HEy 1.0 1.8 5.0 546 374 A 17 VAL HGx% A 29 LYS HEx 1.0 1.8 5.0 547 375 A 17 VAL HGx% A 26 VAL HA 1.0 1.8 5.5 548 376 A 17 VAL HGx% A 26 VAL HGy% 1.0 1.8 5.0 549 377 A 17 VAL HB A 21 ASP HBx 1.0 1.8 4.5 550 377 A 17 VAL HB A 21 ASP HBy 1.0 1.8 4.5 551 378 A 18 GLU HA A 1 MET HGx 1.0 1.8 5.0 552 378 A 1 MET HGy A 18 GLU HA 1.0 1.8 5.0 553 379 A 1 MET HE1 A 18 GLU H 1.0 1.8 7.0 554 380 A 1 MET HE1 A 18 GLU HA 1.0 1.8 5.5 555 381 A 17 VAL HA A 18 GLU H 1.0 1.8 3.0 556 382 A 17 VAL HB A 18 GLU H 1.0 1.8 3.0 557 383 A 18 GLU H A 17 VAL HGy% 1.0 1.8 4.5 558 383 A 17 VAL HGx% A 18 GLU H 1.0 1.8 4.5 559 384 A 18 GLU HA A 18 GLU H 1.0 1.8 3.5 560 385 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.5 561 385 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.5 562 386 A 18 GLU H A 18 GLU HGy 1.0 1.8 4.5 563 386 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.5 564 387 A 18 GLU H A 21 ASP HBx 1.0 1.8 4.5 565 387 A 21 ASP HBy A 18 GLU H 1.0 1.8 4.5 566 388 A 18 GLU H A 21 ASP H 1.0 1.8 4.5 567 389 A 1 MET HE1 A 19 PRO HA 1.0 1.8 4.5 568 390 A 1 MET HE1 A 19 PRO HDx 1.0 1.8 6.0 569 390 A 1 MET HE1 A 19 PRO HDy 1.0 1.8 6.0 570 391 A 1 MET HE1 A 19 PRO HGx 1.0 1.8 5.0 571 391 A 1 MET HE1 A 19 PRO HGy 1.0 1.8 5.0 572 392 A 1 MET HBx A 19 PRO HDx 1.0 1.8 6.5 573 392 A 1 MET HBy A 19 PRO HDx 1.0 1.8 6.5 574 392 A 19 PRO HDy A 1 MET HBx 1.0 1.8 6.5 575 392 A 19 PRO HDy A 1 MET HBy 1.0 1.8 6.5 576 393 A 19 PRO HA A 56 LEU HBy 1.0 1.8 4.0 577 393 A 19 PRO HA A 56 LEU HBx 1.0 1.8 4.0 578 394 A 19 PRO HA A 56 LEU HDx% 1.0 1.8 4.5 579 395 A 20 SER H A 19 PRO HDx 1.0 1.8 4.5 580 395 A 19 PRO HDy A 20 SER H 1.0 1.8 4.5 581 396 A 18 GLU H A 20 SER H 1.0 1.8 5.5 582 397 A 20 SER H A 18 GLU HBy 1.0 1.8 4.0 583 397 A 18 GLU HBx A 20 SER H 1.0 1.8 4.0 584 398 A 20 SER H A 18 GLU HGy 1.0 1.8 5.5 585 398 A 18 GLU HGx A 20 SER H 1.0 1.8 5.5 586 399 A 20 SER H A 20 SER HBy 1.0 1.8 4.0 587 399 A 20 SER H A 20 SER HBx 1.0 1.8 4.0 588 400 A 20 SER H A 20 SER HA 1.0 1.8 3.5 589 401 A 20 SER HA A 57 SER HBx 1.0 1.8 5.5 590 401 A 20 SER HA A 57 SER HBy 1.0 1.8 5.5 591 402 A 20 SER HA A 55 THR HA 1.0 1.8 6.0 592 403 A 20 SER HA A 55 THR HB 1.0 1.8 3.5 593 404 A 20 SER HA A 55 THR HG2% 1.0 1.8 4.5 594 405 A 21 ASP H A 20 SER H 1.0 1.8 3.5 595 406 A 19 PRO HA A 21 ASP H 1.0 1.8 4.5 596 407 A 21 ASP H A 18 GLU HGy 1.0 1.8 6.0 597 407 A 18 GLU HGx A 21 ASP H 1.0 1.8 6.0 598 408 A 21 ASP H A 56 LEU HDx% 1.0 1.8 5.5 599 409 A 21 ASP H A 56 LEU HA 1.0 1.8 7.0 600 410 A 21 ASP H A 56 LEU HG 1.0 1.8 5.0 601 411 A 21 ASP H A 56 LEU HBy 1.0 1.8 5.5 602 411 A 21 ASP H A 56 LEU HBx 1.0 1.8 5.5 603 412 A 21 ASP H A 56 LEU H 1.0 1.8 5.0 604 413 A 21 ASP H A 57 SER H 1.0 1.8 5.5 605 414 A 21 ASP H A 55 THR HB 1.0 1.8 5.0 606 415 A 21 ASP H A 21 ASP HA 1.0 1.8 3.5 607 416 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.5 608 416 A 21 ASP HBy A 21 ASP H 1.0 1.8 3.5 609 417 A 56 LEU HG A 21 ASP HBx 1.0 1.8 4.5 610 417 A 21 ASP HBy A 56 LEU HG 1.0 1.8 4.5 611 418 A 56 LEU HDx% A 21 ASP HBx 1.0 1.8 5.5 612 418 A 21 ASP HBy A 56 LEU HDx% 1.0 1.8 5.5 613 419 A 21 ASP HA A 22 THR H 1.0 1.8 3.0 614 420 A 22 THR H A 21 ASP HBx 1.0 1.8 4.0 615 420 A 21 ASP HBy A 22 THR H 1.0 1.8 4.0 616 421 A 22 THR H A 25 ASN HD2x 1.0 1.8 5.0 617 421 A 22 THR H A 25 ASN HD2y 1.0 1.8 5.0 618 422 A 22 THR H A 25 ASN H 1.0 1.8 4.5 619 423 A 22 THR H A 25 ASN HBy 1.0 1.8 4.0 620 423 A 22 THR H A 25 ASN HBx 1.0 1.8 4.0 621 424 A 22 THR H A 22 THR HA 1.0 1.8 3.5 622 425 A 22 THR H A 22 THR HB 1.0 1.8 3.5 623 426 A 22 THR H A 22 THR HG2% 1.0 1.8 3.5 624 427 A 55 THR HA A 22 THR HA 1.0 1.8 3.0 625 428 A 55 THR HG2% A 22 THR HG2% 1.0 1.8 5.0 626 429 A 55 THR HG2% A 22 THR HA 1.0 1.8 4.5 627 430 A 23 ILE H A 54 ARG H 1.0 1.8 4.5 628 431 A 22 THR HA A 23 ILE H 1.0 1.8 3.0 629 432 A 22 THR HB A 23 ILE H 1.0 1.8 3.5 630 433 A 22 THR HG2% A 23 ILE H 1.0 1.8 5.0 631 434 A 55 THR HA A 23 ILE H 1.0 1.8 4.0 632 435 A 23 ILE H A 23 ILE HA 1.0 1.8 3.5 633 436 A 23 ILE H A 23 ILE HB 1.0 1.8 3.5 634 437 A 23 ILE H A 23 ILE HG2% 1.0 1.8 5.0 635 438 A 23 ILE H A 23 ILE HG1y 1.0 1.8 3.5 636 438 A 23 ILE H A 23 ILE HG1x 1.0 1.8 3.5 637 439 A 23 ILE H A 23 ILE HD1% 1.0 1.8 4.5 638 440 A 23 ILE H A 24 GLU H 1.0 1.8 3.5 639 441 A 23 ILE H A 52 ASP HA 1.0 1.8 4.5 640 442 A 23 ILE HA A 26 VAL HB 1.0 1.8 3.5 641 443 A 26 VAL HGy% A 23 ILE HA 1.0 1.8 4.0 642 444 A 23 ILE HB A 52 ASP HA 1.0 1.8 3.5 643 445 A 23 ILE HB A 27 LYS HEy 1.0 1.8 6.5 644 445 A 23 ILE HB A 27 LYS HEx 1.0 1.8 6.5 645 446 A 23 ILE HG1x A 54 ARG HBx 1.0 1.8 5.0 646 446 A 23 ILE HG1y A 54 ARG HBx 1.0 1.8 5.0 647 446 A 54 ARG HBy A 23 ILE HG1y 1.0 1.8 5.0 648 446 A 23 ILE HG1x A 54 ARG HBy 1.0 1.8 5.0 649 447 A 23 ILE HG1y A 50 LEU HBx 1.0 1.8 4.5 650 447 A 23 ILE HG1x A 50 LEU HBx 1.0 1.8 4.5 651 447 A 50 LEU HBy A 23 ILE HG1y 1.0 1.8 4.5 652 447 A 23 ILE HG1x A 50 LEU HBy 1.0 1.8 4.5 653 448 A 50 LEU HDx% A 23 ILE HG1y 1.0 1.8 5.5 654 448 A 23 ILE HG1x A 50 LEU HDx% 1.0 1.8 5.5 655 449 A 23 ILE HD1% A 61 ILE HD1% 1.0 1.8 6.0 656 450 A 23 ILE HD1% A 56 LEU HDy% 1.0 1.8 4.0 657 451 A 56 LEU HA A 23 ILE HD1% 1.0 1.8 4.5 658 452 A 26 VAL HGy% A 23 ILE HD1% 1.0 1.8 6.0 659 453 A 23 ILE HD1% A 50 LEU HDx% 1.0 1.8 5.0 660 454 A 59 TYR HD% A 23 ILE HG1y 1.0 1.8 7.0 661 454 A 23 ILE HG1x A 59 TYR HD% 1.0 1.8 7.0 662 455 A 59 TYR HE% A 23 ILE HG1y 1.0 1.8 5.0 663 455 A 23 ILE HG1x A 59 TYR HE% 1.0 1.8 5.0 664 456 A 23 ILE HD1% A 59 TYR HD% 1.0 1.8 6.5 665 457 A 23 ILE HD1% A 59 TYR HE% 1.0 1.8 6.5 666 458 A 55 THR HA A 23 ILE HD1% 1.0 1.8 5.5 667 459 A 23 ILE HG2% A 43 LEU HBy 1.0 1.8 6.0 668 459 A 23 ILE HG2% A 43 LEU HBx 1.0 1.8 6.0 669 460 A 23 ILE HG2% A 43 LEU HDx% 1.0 1.8 5.0 670 461 A 23 ILE HG2% A 52 ASP HA 1.0 1.8 4.0 671 462 A 23 ILE HG2% A 27 LYS HEy 1.0 1.8 4.5 672 462 A 23 ILE HG2% A 27 LYS HEx 1.0 1.8 4.5 673 463 A 23 ILE HG2% A 26 VAL HB 1.0 1.8 5.0 674 464 A 23 ILE HG2% A 50 LEU HBx 1.0 1.8 5.0 675 464 A 23 ILE HG2% A 50 LEU HBy 1.0 1.8 5.0 676 465 A 22 THR HA A 24 GLU H 1.0 1.8 5.0 677 466 A 22 THR HB A 24 GLU H 1.0 1.8 3.5 678 467 A 22 THR HB A 24 GLU HBy 1.0 1.8 6.0 679 467 A 22 THR HB A 24 GLU HBx 1.0 1.8 6.0 680 468 A 25 ASN H A 24 GLU H 1.0 1.8 3.5 681 469 A 23 ILE HA A 24 GLU H 1.0 1.8 4.0 682 470 A 23 ILE HB A 24 GLU H 1.0 1.8 3.5 683 471 A 23 ILE HG2% A 24 GLU H 1.0 1.8 5.0 684 472 A 24 GLU H A 23 ILE HG1y 1.0 1.8 5.0 685 472 A 23 ILE HG1x A 24 GLU H 1.0 1.8 5.0 686 473 A 23 ILE HD1% A 24 GLU H 1.0 1.8 6.0 687 474 A 24 GLU H A 24 GLU HA 1.0 1.8 3.5 688 475 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.5 689 475 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.5 690 476 A 24 GLU H A 24 GLU HGx 1.0 1.8 5.0 691 476 A 24 GLU H A 24 GLU HGy 1.0 1.8 5.0 692 477 A 24 GLU H A 52 ASP HA 1.0 1.8 3.5 693 478 A 52 ASP HA A 24 GLU HA 1.0 1.8 4.5 694 479 A 24 GLU HBy A 52 ASP HBy 1.0 1.8 5.0 695 479 A 24 GLU HBx A 52 ASP HBy 1.0 1.8 5.0 696 479 A 52 ASP HBx A 24 GLU HBy 1.0 1.8 5.0 697 479 A 24 GLU HBx A 52 ASP HBx 1.0 1.8 5.0 698 480 A 21 ASP HA A 25 ASN HD2x 1.0 1.8 5.0 699 480 A 21 ASP HA A 25 ASN HD2y 1.0 1.8 5.0 700 481 A 25 ASN H A 22 THR HB 1.0 1.8 4.0 701 482 A 25 ASN H A 24 GLU HA 1.0 1.8 4.0 702 483 A 25 ASN H A 24 GLU HBy 1.0 1.8 4.5 703 483 A 25 ASN H A 24 GLU HBx 1.0 1.8 4.5 704 484 A 25 ASN H A 24 GLU HGx 1.0 1.8 5.0 705 484 A 25 ASN H A 24 GLU HGy 1.0 1.8 5.0 706 485 A 25 ASN HA A 28 ALA HB% 1.0 1.8 4.5 707 486 A 25 ASN H A 25 ASN HA 1.0 1.8 3.5 708 487 A 25 ASN H A 25 ASN HBy 1.0 1.8 3.5 709 487 A 25 ASN H A 25 ASN HBx 1.0 1.8 3.5 710 488 A 25 ASN H A 26 VAL H 1.0 1.8 3.5 711 489 A 25 ASN H A 28 ALA H 1.0 1.8 5.5 712 490 A 26 VAL H A 27 LYS H 1.0 1.8 3.5 713 491 A 22 THR H A 26 VAL H 1.0 1.8 5.5 714 492 A 24 GLU H A 26 VAL H 1.0 1.8 5.0 715 493 A 26 VAL H A 28 ALA H 1.0 1.8 5.0 716 494 A 23 ILE HA A 26 VAL H 1.0 1.8 4.0 717 495 A 24 GLU HA A 26 VAL H 1.0 1.8 5.0 718 496 A 25 ASN HA A 26 VAL H 1.0 1.8 4.0 719 497 A 26 VAL H A 25 ASN HBy 1.0 1.8 4.0 720 497 A 25 ASN HBx A 26 VAL H 1.0 1.8 4.0 721 498 A 26 VAL HA A 26 VAL H 1.0 1.8 3.5 722 499 A 26 VAL HB A 26 VAL H 1.0 1.8 3.5 723 500 A 26 VAL HGy% A 26 VAL H 1.0 1.8 3.5 724 501 A 26 VAL HA A 29 LYS HBy 1.0 1.8 4.5 725 501 A 29 LYS HBx A 26 VAL HA 1.0 1.8 4.5 726 502 A 26 VAL HA A 29 LYS HGy 1.0 1.8 4.5 727 502 A 26 VAL HA A 29 LYS HGx 1.0 1.8 4.5 728 503 A 26 VAL HGy% A 21 ASP HBx 1.0 1.8 5.5 729 503 A 26 VAL HGy% A 21 ASP HBy 1.0 1.8 5.5 730 504 A 26 VAL HGx% A 43 LEU HDx% 1.0 1.8 4.5 731 505 A 26 VAL HGx% A 43 LEU HDy% 1.0 1.8 6.0 732 506 A 23 ILE HA A 27 LYS H 1.0 1.8 5.0 733 507 A 23 ILE HG2% A 27 LYS H 1.0 1.8 5.5 734 508 A 28 ALA H A 27 LYS H 1.0 1.8 3.5 735 509 A 24 GLU HA A 27 LYS H 1.0 1.8 4.5 736 510 A 25 ASN HA A 27 LYS H 1.0 1.8 5.0 737 511 A 26 VAL HA A 27 LYS H 1.0 1.8 4.0 738 512 A 26 VAL HB A 27 LYS H 1.0 1.8 3.5 739 513 A 26 VAL HGy% A 27 LYS H 1.0 1.8 5.0 740 514 A 26 VAL HGx% A 27 LYS H 1.0 1.8 4.5 741 515 A 25 ASN H A 27 LYS H 1.0 1.8 5.0 742 516 A 27 LYS H A 29 LYS H 1.0 1.8 5.0 743 517 A 27 LYS H A 27 LYS HA 1.0 1.8 3.5 744 518 A 27 LYS H A 27 LYS HBx 1.0 1.8 3.5 745 518 A 27 LYS H A 27 LYS HBy 1.0 1.8 3.5 746 519 A 27 LYS H A 27 LYS HGx 1.0 1.8 3.5 747 519 A 27 LYS H A 27 LYS HGy 1.0 1.8 3.5 748 520 A 27 LYS H A 27 LYS HDx 1.0 1.8 5.0 749 520 A 27 LYS H A 27 LYS HDy 1.0 1.8 5.0 750 521 A 27 LYS HA A 30 ILE HB 1.0 1.8 3.5 751 522 A 27 LYS HA A 30 ILE HG1x 1.0 1.8 4.5 752 522 A 27 LYS HA A 30 ILE HG1y 1.0 1.8 4.5 753 523 A 43 LEU HDx% A 27 LYS HA 1.0 1.8 5.5 754 524 A 24 GLU HA A 27 LYS HBx 1.0 1.8 4.5 755 524 A 24 GLU HA A 27 LYS HBy 1.0 1.8 4.5 756 525 A 38 PRO HA A 27 LYS HBx 1.0 1.8 4.5 757 525 A 27 LYS HBy A 38 PRO HA 1.0 1.8 4.5 758 526 A 27 LYS HBy A 38 PRO HBx 1.0 1.8 4.5 759 526 A 38 PRO HBy A 27 LYS HBx 1.0 1.8 4.5 760 526 A 27 LYS HBy A 38 PRO HBy 1.0 1.8 4.5 761 526 A 27 LYS HBx A 38 PRO HBx 1.0 1.8 4.5 762 527 A 43 LEU HDx% A 27 LYS HGx 1.0 1.8 4.5 763 527 A 43 LEU HDx% A 27 LYS HGy 1.0 1.8 4.5 764 528 A 27 LYS HGx A 43 LEU HBy 1.0 1.8 6.5 765 528 A 27 LYS HGy A 43 LEU HBy 1.0 1.8 6.5 766 528 A 43 LEU HBx A 27 LYS HGx 1.0 1.8 6.5 767 528 A 43 LEU HBx A 27 LYS HGy 1.0 1.8 6.5 768 529 A 23 ILE HG2% A 27 LYS HGx 1.0 1.8 5.0 769 529 A 23 ILE HG2% A 27 LYS HGy 1.0 1.8 5.0 770 530 A 27 LYS HEx A 43 LEU HBy 1.0 1.8 6.0 771 530 A 27 LYS HEy A 43 LEU HBy 1.0 1.8 6.0 772 530 A 43 LEU HBx A 27 LYS HEy 1.0 1.8 6.0 773 530 A 27 LYS HEx A 43 LEU HBx 1.0 1.8 6.0 774 531 A 23 ILE HG2% A 27 LYS HEy 1.0 1.8 4.5 775 531 A 23 ILE HG2% A 27 LYS HEx 1.0 1.8 4.5 776 532 A 42 ARG HA A 27 LYS HEy 1.0 1.8 5.0 777 532 A 27 LYS HEx A 42 ARG HA 1.0 1.8 5.0 778 533 A 43 LEU HG A 27 LYS HEy 1.0 1.8 4.5 779 533 A 27 LYS HEx A 43 LEU HG 1.0 1.8 4.5 780 534 A 28 ALA H A 29 LYS H 1.0 1.8 3.5 781 535 A 25 ASN HA A 28 ALA H 1.0 1.8 4.0 782 536 A 28 ALA H A 30 ILE H 1.0 1.8 5.0 783 537 A 28 ALA H A 38 PRO HBx 1.0 1.8 6.5 784 537 A 28 ALA H A 38 PRO HBy 1.0 1.8 6.5 785 538 A 24 GLU HA A 28 ALA H 1.0 1.8 5.0 786 539 A 26 VAL HA A 28 ALA H 1.0 1.8 5.0 787 540 A 28 ALA H A 27 LYS HA 1.0 1.8 4.5 788 541 A 28 ALA H A 27 LYS HBx 1.0 1.8 4.0 789 541 A 28 ALA H A 27 LYS HBy 1.0 1.8 4.0 790 542 A 28 ALA H A 27 LYS HGx 1.0 1.8 5.0 791 542 A 28 ALA H A 27 LYS HGy 1.0 1.8 5.0 792 543 A 28 ALA H A 28 ALA HA 1.0 1.8 3.5 793 544 A 28 ALA HB% A 28 ALA H 1.0 1.8 3.5 794 545 A 28 ALA HA A 38 PRO HDx 1.0 1.8 5.5 795 545 A 28 ALA HA A 38 PRO HDy 1.0 1.8 5.5 796 546 A 28 ALA HA A 38 PRO HGy 1.0 1.8 4.0 797 546 A 28 ALA HA A 38 PRO HGx 1.0 1.8 4.0 798 547 A 28 ALA HB% A 38 PRO HGy 1.0 1.8 6.0 799 547 A 28 ALA HB% A 38 PRO HGx 1.0 1.8 6.0 800 548 A 29 LYS H A 30 ILE H 1.0 1.8 3.5 801 549 A 29 LYS H A 31 GLN H 1.0 1.8 5.0 802 550 A 25 ASN HA A 29 LYS H 1.0 1.8 5.0 803 551 A 26 VAL HA A 29 LYS H 1.0 1.8 4.0 804 552 A 29 LYS H A 27 LYS HA 1.0 1.8 5.0 805 553 A 29 LYS H A 28 ALA HA 1.0 1.8 4.0 806 554 A 28 ALA HB% A 29 LYS H 1.0 1.8 4.0 807 555 A 29 LYS H A 29 LYS HA 1.0 1.8 3.5 808 556 A 29 LYS H A 29 LYS HBy 1.0 1.8 4.0 809 556 A 29 LYS HBx A 29 LYS H 1.0 1.8 4.0 810 557 A 29 LYS H A 29 LYS HGy 1.0 1.8 3.5 811 557 A 29 LYS HGx A 29 LYS H 1.0 1.8 3.5 812 558 A 29 LYS H A 29 LYS HDy 1.0 1.8 5.0 813 558 A 29 LYS HDx A 29 LYS H 1.0 1.8 5.0 814 559 A 29 LYS HA A 32 ASP HBy 1.0 1.8 4.0 815 559 A 29 LYS HA A 32 ASP HBx 1.0 1.8 4.0 816 560 A 30 ILE HD1% A 29 LYS HBy 1.0 1.8 7.0 817 560 A 30 ILE HD1% A 29 LYS HBx 1.0 1.8 7.0 818 561 A 30 ILE HD1% A 5 VAL HGy% 1.0 1.8 5.0 819 561 A 5 VAL HGx% A 30 ILE HD1% 1.0 1.8 5.0 820 562 A 5 VAL HB A 30 ILE HA 1.0 1.8 7.0 821 563 A 30 ILE H A 31 GLN H 1.0 1.8 3.5 822 564 A 30 ILE H A 32 ASP H 1.0 1.8 5.0 823 565 A 26 VAL HA A 30 ILE H 1.0 1.8 5.0 824 566 A 27 LYS HA A 30 ILE H 1.0 1.8 4.0 825 567 A 30 ILE H A 28 ALA HA 1.0 1.8 5.0 826 568 A 30 ILE H A 29 LYS HA 1.0 1.8 4.0 827 569 A 30 ILE H A 29 LYS HBy 1.0 1.8 4.0 828 569 A 29 LYS HBx A 30 ILE H 1.0 1.8 4.0 829 570 A 30 ILE H A 29 LYS HGy 1.0 1.8 5.5 830 570 A 29 LYS HGx A 30 ILE H 1.0 1.8 5.5 831 571 A 30 ILE HA A 30 ILE H 1.0 1.8 3.5 832 572 A 30 ILE HB A 30 ILE H 1.0 1.8 3.5 833 573 A 30 ILE H A 30 ILE HG1x 1.0 1.8 4.0 834 573 A 30 ILE HG1y A 30 ILE H 1.0 1.8 4.0 835 574 A 30 ILE HG2% A 30 ILE H 1.0 1.8 5.0 836 575 A 30 ILE HD1% A 30 ILE H 1.0 1.8 5.0 837 576 A 30 ILE HA A 33 LYS HBy 1.0 1.8 5.5 838 576 A 33 LYS HBx A 30 ILE HA 1.0 1.8 5.5 839 577 A 30 ILE HA A 34 GLU HBy 1.0 1.8 6.0 840 577 A 30 ILE HA A 34 GLU HBx 1.0 1.8 6.0 841 578 A 30 ILE HB A 36 ILE HB 1.0 1.8 7.0 842 579 A 30 ILE HG2% A 34 GLU HGx 1.0 1.8 5.5 843 579 A 34 GLU HGy A 30 ILE HG2% 1.0 1.8 5.5 844 580 A 30 ILE HG2% A 34 GLU HBy 1.0 1.8 5.5 845 580 A 30 ILE HG2% A 34 GLU HBx 1.0 1.8 5.5 846 581 A 26 VAL HGx% A 30 ILE HD1% 1.0 1.8 5.0 847 582 A 43 LEU HDx% A 30 ILE HG1x 1.0 1.8 7.0 848 582 A 43 LEU HDx% A 30 ILE HG1y 1.0 1.8 7.0 849 583 A 30 ILE HD1% A 43 LEU HDx% 1.0 1.8 5.5 850 584 A 30 ILE HD1% A 43 LEU HDy% 1.0 1.8 4.5 851 585 A 31 GLN H A 32 ASP H 1.0 1.8 3.5 852 586 A 31 GLN H A 33 LYS H 1.0 1.8 5.0 853 587 A 27 LYS HA A 31 GLN H 1.0 1.8 5.0 854 588 A 28 ALA HA A 31 GLN H 1.0 1.8 4.0 855 589 A 31 GLN H A 29 LYS HA 1.0 1.8 5.0 856 590 A 30 ILE HA A 31 GLN H 1.0 1.8 4.0 857 591 A 30 ILE HB A 31 GLN H 1.0 1.8 3.5 858 592 A 31 GLN H A 30 ILE HG1x 1.0 1.8 5.5 859 592 A 30 ILE HG1y A 31 GLN H 1.0 1.8 5.5 860 593 A 30 ILE HG2% A 31 GLN H 1.0 1.8 5.0 861 594 A 30 ILE HD1% A 31 GLN H 1.0 1.8 6.0 862 595 A 31 GLN H A 31 GLN HA 1.0 1.8 3.5 863 596 A 31 GLN H A 31 GLN HBx 1.0 1.8 3.5 864 596 A 31 GLN H A 31 GLN HBy 1.0 1.8 3.5 865 597 A 31 GLN H A 31 GLN HGx 1.0 1.8 5.0 866 597 A 31 GLN H A 31 GLN HGy 1.0 1.8 5.0 867 598 A 31 GLN HA A 35 GLY HAy 1.0 1.8 4.5 868 598 A 31 GLN HA A 35 GLY HAx 1.0 1.8 4.5 869 599 A 36 ILE HB A 31 GLN HA 1.0 1.8 4.5 870 600 A 28 ALA HA A 31 GLN HBx 1.0 1.8 4.0 871 600 A 28 ALA HA A 31 GLN HBy 1.0 1.8 4.0 872 601 A 31 GLN HBy A 38 PRO HDx 1.0 1.8 5.0 873 601 A 31 GLN HBx A 38 PRO HDx 1.0 1.8 5.0 874 601 A 38 PRO HDy A 31 GLN HBx 1.0 1.8 5.0 875 601 A 38 PRO HDy A 31 GLN HBy 1.0 1.8 5.0 876 602 A 31 GLN HGy A 35 GLY HAy 1.0 1.8 5.0 877 602 A 31 GLN HGx A 35 GLY HAy 1.0 1.8 5.0 878 602 A 35 GLY HAx A 31 GLN HGx 1.0 1.8 5.0 879 602 A 31 GLN HGy A 35 GLY HAx 1.0 1.8 5.0 880 603 A 32 ASP H A 33 LYS H 1.0 1.8 3.5 881 604 A 32 ASP H A 34 GLU H 1.0 1.8 5.0 882 605 A 32 ASP H A 35 GLY H 1.0 1.8 5.5 883 606 A 28 ALA HA A 32 ASP H 1.0 1.8 4.5 884 607 A 29 LYS HA A 32 ASP H 1.0 1.8 4.0 885 608 A 30 ILE HA A 32 ASP H 1.0 1.8 5.0 886 609 A 32 ASP H A 31 GLN HA 1.0 1.8 4.0 887 610 A 32 ASP H A 31 GLN HBx 1.0 1.8 3.5 888 610 A 32 ASP H A 31 GLN HBy 1.0 1.8 3.5 889 611 A 32 ASP H A 31 GLN HGx 1.0 1.8 4.5 890 611 A 32 ASP H A 31 GLN HGy 1.0 1.8 4.5 891 612 A 32 ASP H A 32 ASP HA 1.0 1.8 3.5 892 613 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.5 893 613 A 32 ASP HBx A 32 ASP H 1.0 1.8 3.5 894 614 A 33 LYS H A 31 GLN HA 1.0 1.8 4.5 895 615 A 33 LYS H A 34 GLU H 1.0 1.8 3.0 896 616 A 33 LYS H A 35 GLY H 1.0 1.8 5.0 897 617 A 33 LYS H A 36 ILE H 1.0 1.8 6.0 898 618 A 29 LYS HA A 33 LYS H 1.0 1.8 6.5 899 619 A 30 ILE HA A 33 LYS H 1.0 1.8 4.0 900 620 A 33 LYS H A 31 GLN HA 1.0 1.8 4.5 901 621 A 33 LYS H A 32 ASP HA 1.0 1.8 4.0 902 622 A 33 LYS H A 32 ASP HBy 1.0 1.8 4.0 903 622 A 32 ASP HBx A 33 LYS H 1.0 1.8 4.0 904 623 A 33 LYS H A 33 LYS HA 1.0 1.8 3.5 905 624 A 33 LYS H A 33 LYS HBy 1.0 1.8 4.0 906 624 A 33 LYS HBx A 33 LYS H 1.0 1.8 4.0 907 625 A 33 LYS H A 33 LYS HGx 1.0 1.8 3.5 908 625 A 33 LYS HGy A 33 LYS H 1.0 1.8 3.5 909 626 A 33 LYS H A 33 LYS HDx 1.0 1.8 5.5 910 626 A 33 LYS HDy A 33 LYS H 1.0 1.8 5.5 911 627 A 31 GLN HA A 34 GLU H 1.0 1.8 4.5 912 628 A 31 GLN HA A 34 GLU HBy 1.0 1.8 6.0 913 628 A 34 GLU HBx A 31 GLN HA 1.0 1.8 6.0 914 629 A 34 GLU H A 35 GLY H 1.0 1.8 3.5 915 630 A 34 GLU H A 36 ILE H 1.0 1.8 5.0 916 631 A 30 ILE HA A 34 GLU H 1.0 1.8 4.5 917 632 A 30 ILE HG2% A 34 GLU H 1.0 1.8 5.5 918 633 A 34 GLU H A 33 LYS HA 1.0 1.8 4.0 919 634 A 34 GLU H A 33 LYS HBy 1.0 1.8 5.0 920 634 A 33 LYS HBx A 34 GLU H 1.0 1.8 5.0 921 635 A 34 GLU H A 34 GLU HA 1.0 1.8 3.5 922 636 A 34 GLU H A 34 GLU HBy 1.0 1.8 3.5 923 636 A 34 GLU HBx A 34 GLU H 1.0 1.8 3.5 924 637 A 34 GLU H A 34 GLU HGx 1.0 1.8 4.5 925 637 A 34 GLU HGy A 34 GLU H 1.0 1.8 4.5 926 638 A 36 ILE HD1% A 34 GLU HBy 1.0 1.8 5.0 927 638 A 34 GLU HBx A 36 ILE HD1% 1.0 1.8 5.0 928 639 A 34 GLU HBy A 36 ILE HG1x 1.0 1.8 5.0 929 639 A 34 GLU HBx A 36 ILE HG1x 1.0 1.8 5.0 930 639 A 36 ILE HG1y A 34 GLU HBy 1.0 1.8 5.0 931 639 A 34 GLU HBx A 36 ILE HG1y 1.0 1.8 5.0 932 640 A 7 THR HG2% A 34 GLU HGx 1.0 1.8 7.5 933 640 A 7 THR HG2% A 34 GLU HGy 1.0 1.8 7.5 934 641 A 31 GLN HA A 35 GLY H 1.0 1.8 3.5 935 642 A 35 GLY H A 31 GLN HGx 1.0 1.8 5.5 936 642 A 31 GLN HGy A 35 GLY H 1.0 1.8 5.5 937 643 A 35 GLY H A 36 ILE H 1.0 1.8 3.5 938 644 A 35 GLY H A 34 GLU HA 1.0 1.8 4.0 939 645 A 35 GLY H A 34 GLU HBy 1.0 1.8 4.5 940 645 A 34 GLU HBx A 35 GLY H 1.0 1.8 4.5 941 646 A 35 GLY H A 34 GLU HGx 1.0 1.8 5.5 942 646 A 34 GLU HGy A 35 GLY H 1.0 1.8 5.5 943 647 A 35 GLY H A 35 GLY HAy 1.0 1.8 3.5 944 647 A 35 GLY HAx A 35 GLY H 1.0 1.8 3.5 945 648 A 30 ILE HB A 36 ILE H 1.0 1.8 6.5 946 649 A 31 GLN HA A 36 ILE H 1.0 1.8 3.5 947 650 A 36 ILE HB A 31 GLN HA 1.0 1.8 4.5 948 651 A 36 ILE H A 34 GLU HBy 1.0 1.8 4.5 949 651 A 34 GLU HBx A 36 ILE H 1.0 1.8 4.5 950 652 A 36 ILE H A 35 GLY HAy 1.0 1.8 4.0 951 652 A 35 GLY HAx A 36 ILE H 1.0 1.8 4.0 952 653 A 36 ILE H A 36 ILE HA 1.0 1.8 3.5 953 654 A 36 ILE HB A 36 ILE H 1.0 1.8 3.5 954 655 A 36 ILE H A 36 ILE HG2% 1.0 1.8 5.0 955 656 A 36 ILE H A 36 ILE HG1x 1.0 1.8 4.0 956 656 A 36 ILE H A 36 ILE HG1y 1.0 1.8 4.0 957 657 A 36 ILE H A 36 ILE HD1% 1.0 1.8 5.0 958 658 A 36 ILE HA A 37 PRO HDx 1.0 1.8 3.0 959 658 A 36 ILE HA A 37 PRO HDy 1.0 1.8 3.0 960 659 A 36 ILE HG2% A 37 PRO HDx 1.0 1.8 4.5 961 659 A 36 ILE HG2% A 37 PRO HDy 1.0 1.8 4.5 962 660 A 36 ILE HG2% A 40 GLN HGx 1.0 1.8 7.0 963 660 A 36 ILE HG2% A 40 GLN HGy 1.0 1.8 7.0 964 661 A 36 ILE HG2% A 41 GLN HA 1.0 1.8 5.5 965 662 A 36 ILE HG2% A 41 GLN HBx 1.0 1.8 6.0 966 662 A 36 ILE HG2% A 41 GLN HBy 1.0 1.8 6.0 967 663 A 36 ILE HD1% A 71 LEU HDx% 1.0 1.8 4.5 968 664 A 36 ILE HG2% A 71 LEU HDx% 1.0 1.8 5.0 969 665 A 37 PRO HGx A 40 GLN HBy 1.0 1.8 4.5 970 665 A 37 PRO HGx A 40 GLN HBx 1.0 1.8 4.5 971 666 A 37 PRO HGy A 40 GLN HBy 1.0 1.8 6.0 972 666 A 40 GLN HBx A 37 PRO HGy 1.0 1.8 6.0 973 667 A 37 PRO HA A 31 GLN HBx 1.0 1.8 5.0 974 667 A 31 GLN HBy A 37 PRO HA 1.0 1.8 5.0 975 668 A 37 PRO HA A 38 PRO HDx 1.0 1.8 3.0 976 668 A 38 PRO HDy A 37 PRO HA 1.0 1.8 3.0 977 669 A 38 PRO HA A 41 GLN HBx 1.0 1.8 4.0 978 669 A 38 PRO HA A 41 GLN HBy 1.0 1.8 4.0 979 670 A 39 ASP H A 40 GLN H 1.0 1.8 3.5 980 671 A 39 ASP H A 41 GLN H 1.0 1.8 5.0 981 672 A 39 ASP H A 38 PRO HDx 1.0 1.8 4.0 982 672 A 38 PRO HDy A 39 ASP H 1.0 1.8 4.0 983 673 A 39 ASP H A 38 PRO HGy 1.0 1.8 5.5 984 673 A 38 PRO HGx A 39 ASP H 1.0 1.8 5.5 985 674 A 39 ASP H A 38 PRO HBx 1.0 1.8 4.0 986 674 A 38 PRO HBy A 39 ASP H 1.0 1.8 4.0 987 675 A 39 ASP H A 37 PRO HBx 1.0 1.8 4.5 988 675 A 39 ASP H A 37 PRO HBy 1.0 1.8 4.5 989 676 A 37 PRO HA A 39 ASP H 1.0 1.8 5.0 990 677 A 38 PRO HA A 39 ASP H 1.0 1.8 4.0 991 678 A 39 ASP H A 39 ASP HA 1.0 1.8 3.5 992 679 A 39 ASP H A 39 ASP HBy 1.0 1.8 3.5 993 679 A 39 ASP H A 39 ASP HBx 1.0 1.8 3.5 994 680 A 40 GLN H A 37 PRO HBx 1.0 1.8 4.5 995 680 A 40 GLN H A 37 PRO HBy 1.0 1.8 4.5 996 681 A 38 PRO HA A 40 GLN H 1.0 1.8 4.5 997 682 A 40 GLN H A 41 GLN H 1.0 1.8 3.5 998 683 A 40 GLN H A 39 ASP HA 1.0 1.8 4.0 999 684 A 40 GLN H A 39 ASP HBy 1.0 1.8 4.5 1000 684 A 40 GLN H A 39 ASP HBx 1.0 1.8 4.5 1001 685 A 40 GLN H A 40 GLN HA 1.0 1.8 3.5 1002 686 A 40 GLN H A 40 GLN HBy 1.0 1.8 3.5 1003 686 A 40 GLN HBx A 40 GLN H 1.0 1.8 3.5 1004 687 A 40 GLN H A 40 GLN HGx 1.0 1.8 4.5 1005 687 A 40 GLN HGy A 40 GLN H 1.0 1.8 4.5 1006 688 A 41 GLN H A 40 GLN HA 1.0 1.8 4.0 1007 689 A 41 GLN H A 40 GLN HBy 1.0 1.8 4.5 1008 689 A 40 GLN HBx A 41 GLN H 1.0 1.8 4.5 1009 690 A 41 GLN HA A 71 LEU HA 1.0 1.8 4.0 1010 691 A 38 PRO HA A 41 GLN H 1.0 1.8 4.0 1011 692 A 41 GLN H A 39 ASP HA 1.0 1.8 4.5 1012 693 A 36 ILE HG2% A 41 GLN H 1.0 1.8 6.0 1013 694 A 41 GLN HA A 41 GLN H 1.0 1.8 3.5 1014 695 A 41 GLN H A 41 GLN HBx 1.0 1.8 3.5 1015 695 A 41 GLN HBy A 41 GLN H 1.0 1.8 3.5 1016 696 A 41 GLN H A 41 GLN HGx 1.0 1.8 3.5 1017 696 A 41 GLN H A 41 GLN HGy 1.0 1.8 3.5 1018 697 A 71 LEU HA A 42 ARG H 1.0 1.8 4.5 1019 698 A 70 VAL HGx% A 42 ARG H 1.0 1.8 6.5 1020 699 A 42 ARG H A 70 VAL H 1.0 1.8 4.5 1021 700 A 42 ARG H A 70 VAL HB 1.0 1.8 5.0 1022 701 A 41 GLN HA A 42 ARG H 1.0 1.8 3.0 1023 702 A 42 ARG H A 41 GLN HBx 1.0 1.8 4.0 1024 702 A 41 GLN HBy A 42 ARG H 1.0 1.8 4.0 1025 703 A 42 ARG H A 41 GLN HGx 1.0 1.8 5.0 1026 703 A 41 GLN HGy A 42 ARG H 1.0 1.8 5.0 1027 704 A 42 ARG HA A 42 ARG H 1.0 1.8 3.5 1028 705 A 42 ARG H A 42 ARG HBx 1.0 1.8 3.5 1029 705 A 42 ARG H A 42 ARG HBy 1.0 1.8 3.5 1030 706 A 42 ARG H A 42 ARG HGx 1.0 1.8 5.5 1031 706 A 42 ARG H A 42 ARG HGy 1.0 1.8 5.5 1032 707 A 42 ARG HBy A 49 GLN HGy 1.0 1.8 5.5 1033 707 A 42 ARG HBx A 49 GLN HGy 1.0 1.8 5.5 1034 707 A 49 GLN HGx A 42 ARG HBx 1.0 1.8 5.5 1035 707 A 42 ARG HBy A 49 GLN HGx 1.0 1.8 5.5 1036 708 A 70 VAL HB A 42 ARG HBx 1.0 1.8 4.0 1037 708 A 70 VAL HB A 42 ARG HBy 1.0 1.8 4.0 1038 709 A 70 VAL HGx% A 42 ARG HBx 1.0 1.8 6.0 1039 709 A 70 VAL HGx% A 42 ARG HBy 1.0 1.8 6.0 1040 710 A 23 ILE HG2% A 43 LEU H 1.0 1.8 7.0 1041 711 A 43 LEU HA A 69 LEU HA 1.0 1.8 4.0 1042 712 A 43 LEU H A 27 LYS HEy 1.0 1.8 5.0 1043 712 A 27 LYS HEx A 43 LEU H 1.0 1.8 5.0 1044 713 A 43 LEU HA A 69 LEU HDx% 1.0 1.8 5.0 1045 714 A 42 ARG HA A 43 LEU H 1.0 1.8 3.0 1046 715 A 43 LEU H A 42 ARG HBx 1.0 1.8 5.0 1047 715 A 42 ARG HBy A 43 LEU H 1.0 1.8 5.0 1048 716 A 43 LEU H A 43 LEU HA 1.0 1.8 3.5 1049 717 A 43 LEU H A 43 LEU HBy 1.0 1.8 3.5 1050 717 A 43 LEU HBx A 43 LEU H 1.0 1.8 3.5 1051 718 A 43 LEU HG A 43 LEU H 1.0 1.8 4.0 1052 719 A 43 LEU HDx% A 43 LEU H 1.0 1.8 5.0 1053 720 A 43 LEU HDy% A 43 LEU H 1.0 1.8 5.5 1054 721 A 67 LEU HDx% A 43 LEU HDx% 1.0 1.8 5.0 1055 722 A 43 LEU HBx A 50 LEU HBx 1.0 1.8 5.0 1056 722 A 43 LEU HBy A 50 LEU HBx 1.0 1.8 5.0 1057 722 A 50 LEU HBy A 43 LEU HBy 1.0 1.8 5.0 1058 722 A 50 LEU HBy A 43 LEU HBx 1.0 1.8 5.0 1059 723 A 43 LEU HDx% A 50 LEU HDx% 1.0 1.8 5.5 1060 724 A 43 LEU HDy% A 67 LEU HBx 1.0 1.8 5.0 1061 724 A 67 LEU HBy A 43 LEU HDy% 1.0 1.8 5.0 1062 725 A 44 ILE H A 67 LEU HG 1.0 1.8 7.0 1063 726 A 44 ILE H A 68 HIS H 1.0 1.8 4.0 1064 727 A 43 LEU HA A 44 ILE H 1.0 1.8 3.0 1065 728 A 44 ILE H A 43 LEU HBy 1.0 1.8 4.5 1066 728 A 43 LEU HBx A 44 ILE H 1.0 1.8 4.5 1067 729 A 43 LEU HG A 44 ILE H 1.0 1.8 6.0 1068 730 A 43 LEU HDy% A 44 ILE H 1.0 1.8 5.0 1069 731 A 44 ILE H A 44 ILE HA 1.0 1.8 3.5 1070 732 A 44 ILE H A 44 ILE HB 1.0 1.8 3.5 1071 733 A 44 ILE H A 44 ILE HG1x 1.0 1.8 4.5 1072 733 A 44 ILE H A 44 ILE HG1y 1.0 1.8 4.5 1073 734 A 44 ILE H A 44 ILE HD1% 1.0 1.8 5.0 1074 735 A 44 ILE H A 44 ILE HG2% 1.0 1.8 5.0 1075 736 A 69 LEU HA A 44 ILE H 1.0 1.8 5.0 1076 737 A 44 ILE H A 68 HIS HBx 1.0 1.8 5.0 1077 737 A 44 ILE H A 68 HIS HBy 1.0 1.8 5.0 1078 738 A 44 ILE HB A 68 HIS HBx 1.0 1.8 4.0 1079 738 A 44 ILE HB A 68 HIS HBy 1.0 1.8 4.0 1080 739 A 70 VAL H A 44 ILE H 1.0 1.8 5.0 1081 740 A 44 ILE HG2% A 68 HIS HBx 1.0 1.8 5.5 1082 740 A 44 ILE HG2% A 68 HIS HBy 1.0 1.8 5.5 1083 741 A 70 VAL HB A 44 ILE HD1% 1.0 1.8 5.0 1084 742 A 70 VAL HGy% A 44 ILE HD1% 1.0 1.8 4.5 1085 743 A 70 VAL HGx% A 44 ILE HD1% 1.0 1.8 7.0 1086 744 A 70 VAL HGy% A 44 ILE HG1x 1.0 1.8 7.0 1087 744 A 70 VAL HGy% A 44 ILE HG1y 1.0 1.8 7.0 1088 745 A 44 ILE HG2% A 47 GLY HAx 1.0 1.8 5.0 1089 745 A 44 ILE HG2% A 47 GLY HAy 1.0 1.8 5.0 1090 746 A 44 ILE HA A 49 GLN HA 1.0 1.8 3.5 1091 747 A 49 GLN HA A 44 ILE HG1x 1.0 1.8 3.8 1092 747 A 44 ILE HG1y A 49 GLN HA 1.0 1.8 3.8 1093 748 A 45 PHE H A 48 LYS H 1.0 1.8 3.5 1094 749 A 44 ILE HA A 45 PHE H 1.0 1.8 3.0 1095 750 A 44 ILE HG2% A 45 PHE H 1.0 1.8 4.0 1096 751 A 44 ILE HB A 45 PHE H 1.0 1.8 5.0 1097 752 A 45 PHE H A 44 ILE HG1x 1.0 1.8 5.5 1098 752 A 44 ILE HG1y A 45 PHE H 1.0 1.8 5.5 1099 753 A 44 ILE HD1% A 45 PHE H 1.0 1.8 5.5 1100 754 A 45 PHE H A 50 LEU HG 1.0 1.8 4.0 1101 755 A 45 PHE H A 45 PHE HA 1.0 1.8 3.5 1102 756 A 45 PHE H A 45 PHE HBx 1.0 1.8 3.5 1103 756 A 45 PHE H A 45 PHE HBy 1.0 1.8 3.5 1104 757 A 45 PHE H A 45 PHE HD% 1.0 1.8 5.0 1105 758 A 45 PHE H A 48 LYS HGx 1.0 1.8 6.0 1106 758 A 45 PHE H A 48 LYS HGy 1.0 1.8 6.0 1107 759 A 45 PHE HA A 67 LEU HA 1.0 1.8 4.0 1108 760 A 45 PHE HA A 68 HIS HBx 1.0 1.8 6.5 1109 760 A 68 HIS HBy A 45 PHE HA 1.0 1.8 6.5 1110 761 A 59 TYR HD% A 45 PHE HBx 1.0 1.8 7.0 1111 761 A 59 TYR HD% A 45 PHE HBy 1.0 1.8 7.0 1112 762 A 45 PHE HA A 46 ALA H 1.0 1.8 3.0 1113 763 A 46 ALA H A 45 PHE HBx 1.0 1.8 5.0 1114 763 A 45 PHE HBy A 46 ALA H 1.0 1.8 5.0 1115 764 A 45 PHE HD% A 46 ALA H 1.0 1.8 4.5 1116 765 A 67 LEU HA A 46 ALA H 1.0 1.8 6.0 1117 766 A 68 HIS H A 46 ALA H 1.0 1.8 6.5 1118 767 A 46 ALA H A 46 ALA HA 1.0 1.8 3.0 1119 768 A 46 ALA H A 46 ALA HB% 1.0 1.8 4.0 1120 769 A 46 ALA HB% A 45 PHE HE% 1.0 1.8 6.0 1121 770 A 46 ALA H A 47 GLY H 1.0 1.8 3.5 1122 771 A 44 ILE HG2% A 46 ALA H 1.0 1.8 6.0 1123 772 A 46 ALA HB% A 48 LYS HEx 1.0 1.8 5.0 1124 772 A 46 ALA HB% A 48 LYS HEy 1.0 1.8 5.0 1125 773 A 46 ALA HB% A 48 LYS HGx 1.0 1.8 6.0 1126 773 A 48 LYS HGy A 46 ALA HB% 1.0 1.8 6.0 1127 774 A 44 ILE HG2% A 47 GLY H 1.0 1.8 4.5 1128 775 A 46 ALA HA A 47 GLY H 1.0 1.8 3.5 1129 776 A 46 ALA HB% A 47 GLY H 1.0 1.8 5.0 1130 777 A 47 GLY H A 47 GLY HAx 1.0 1.8 3.5 1131 777 A 47 GLY HAy A 47 GLY H 1.0 1.8 3.5 1132 778 A 45 PHE HA A 47 GLY H 1.0 1.8 4.5 1133 779 A 44 ILE HG2% A 47 GLY HAx 1.0 1.8 5.0 1134 779 A 44 ILE HG2% A 47 GLY HAy 1.0 1.8 5.0 1135 780 A 48 LYS H A 47 GLY H 1.0 1.8 3.0 1136 781 A 44 ILE HG2% A 48 LYS H 1.0 1.8 5.0 1137 782 A 48 LYS H A 47 GLY HAx 1.0 1.8 4.0 1138 782 A 47 GLY HAy A 48 LYS H 1.0 1.8 4.0 1139 783 A 48 LYS H A 48 LYS HA 1.0 1.8 3.5 1140 784 A 48 LYS H A 48 LYS HBx 1.0 1.8 3.5 1141 784 A 48 LYS H A 48 LYS HBy 1.0 1.8 3.5 1142 785 A 48 LYS H A 48 LYS HGx 1.0 1.8 4.0 1143 785 A 48 LYS H A 48 LYS HGy 1.0 1.8 4.0 1144 786 A 48 LYS H A 48 LYS HDy 1.0 1.8 5.5 1145 786 A 48 LYS H A 48 LYS HDx 1.0 1.8 5.5 1146 787 A 59 TYR HA A 48 LYS HEx 1.0 1.8 5.0 1147 787 A 48 LYS HEy A 59 TYR HA 1.0 1.8 5.0 1148 788 A 59 TYR HE% A 48 LYS HEx 1.0 1.8 7.0 1149 788 A 59 TYR HE% A 48 LYS HEy 1.0 1.8 7.0 1150 789 A 59 TYR HD% A 48 LYS HEx 1.0 1.8 6.0 1151 789 A 59 TYR HD% A 48 LYS HEy 1.0 1.8 6.0 1152 790 A 59 TYR HE% A 48 LYS HDy 1.0 1.8 6.5 1153 790 A 59 TYR HE% A 48 LYS HDx 1.0 1.8 6.5 1154 791 A 59 TYR HD% A 48 LYS HDy 1.0 1.8 6.0 1155 791 A 59 TYR HD% A 48 LYS HDx 1.0 1.8 6.0 1156 792 A 48 LYS HA A 49 GLN H 1.0 1.8 3.0 1157 793 A 49 GLN H A 48 LYS HBx 1.0 1.8 4.5 1158 793 A 48 LYS HBy A 49 GLN H 1.0 1.8 4.5 1159 794 A 44 ILE HD1% A 49 GLN H 1.0 1.8 5.5 1160 795 A 49 GLN HA A 49 GLN H 1.0 1.8 3.5 1161 796 A 49 GLN H A 49 GLN HBx 1.0 1.8 3.5 1162 796 A 49 GLN H A 49 GLN HBy 1.0 1.8 3.5 1163 797 A 49 GLN H A 49 GLN HGy 1.0 1.8 5.0 1164 797 A 49 GLN HGx A 49 GLN H 1.0 1.8 5.0 1165 798 A 59 TYR HD% A 50 LEU HBx 1.0 1.8 6.0 1166 798 A 50 LEU HBy A 59 TYR HD% 1.0 1.8 6.0 1167 799 A 59 TYR HE% A 50 LEU HBx 1.0 1.8 5.0 1168 799 A 50 LEU HBy A 59 TYR HE% 1.0 1.8 5.0 1169 800 A 59 TYR HBy A 50 LEU HDy% 1.0 1.8 5.5 1170 800 A 50 LEU HDy% A 59 TYR HBx 1.0 1.8 5.5 1171 801 A 50 LEU H A 43 LEU HBy 1.0 1.8 5.0 1172 801 A 43 LEU HBx A 50 LEU H 1.0 1.8 5.0 1173 802 A 67 LEU HDx% A 50 LEU HDx% 1.0 1.8 5.0 1174 803 A 49 GLN HA A 50 LEU H 1.0 1.8 3.0 1175 804 A 50 LEU H A 49 GLN HBx 1.0 1.8 5.0 1176 804 A 49 GLN HBy A 50 LEU H 1.0 1.8 5.0 1177 805 A 50 LEU H A 49 GLN HGy 1.0 1.8 4.0 1178 805 A 49 GLN HGx A 50 LEU H 1.0 1.8 4.0 1179 806 A 59 TYR HE% A 50 LEU HA 1.0 1.8 4.0 1180 807 A 59 TYR HD% A 50 LEU HA 1.0 1.8 5.5 1181 808 A 59 TYR HE% A 50 LEU HDy% 1.0 1.8 4.5 1182 809 A 59 TYR HD% A 50 LEU HDy% 1.0 1.8 4.5 1183 810 A 59 TYR HD% A 50 LEU HDx% 1.0 1.8 6.5 1184 811 A 61 ILE HD1% A 50 LEU HDx% 1.0 1.8 5.0 1185 812 A 67 LEU HDx% A 50 LEU HDx% 1.0 1.8 5.0 1186 813 A 45 PHE HBy A 50 LEU HDx% 1.0 1.8 5.0 1187 813 A 50 LEU HDx% A 45 PHE HBx 1.0 1.8 5.0 1188 814 A 45 PHE HBy A 50 LEU HDy% 1.0 1.8 5.0 1189 814 A 45 PHE HBx A 50 LEU HDy% 1.0 1.8 5.0 1190 815 A 50 LEU HG A 45 PHE HBx 1.0 1.8 5.0 1191 815 A 50 LEU HG A 45 PHE HBy 1.0 1.8 5.0 1192 816 A 48 LYS HEy A 50 LEU HDy% 1.0 1.8 7.0 1193 816 A 48 LYS HEx A 50 LEU HDy% 1.0 1.8 7.0 1194 817 A 48 LYS HGy A 50 LEU HDy% 1.0 1.8 7.0 1195 817 A 48 LYS HGx A 50 LEU HDy% 1.0 1.8 7.0 1196 818 A 50 LEU H A 50 LEU HA 1.0 1.8 3.5 1197 819 A 50 LEU H A 50 LEU HBx 1.0 1.8 4.0 1198 819 A 50 LEU HBy A 50 LEU H 1.0 1.8 4.0 1199 820 A 50 LEU HG A 50 LEU H 1.0 1.8 3.5 1200 821 A 50 LEU H A 50 LEU HDy% 1.0 1.8 5.0 1201 822 A 50 LEU H A 50 LEU HDx% 1.0 1.8 5.0 1202 823 A 23 ILE HG2% A 51 GLU H 1.0 1.8 6.0 1203 824 A 59 TYR HE% A 51 GLU H 1.0 1.8 4.0 1204 825 A 50 LEU HA A 51 GLU H 1.0 1.8 3.0 1205 826 A 51 GLU H A 50 LEU HBx 1.0 1.8 4.0 1206 826 A 50 LEU HBy A 51 GLU H 1.0 1.8 4.0 1207 827 A 50 LEU HG A 51 GLU H 1.0 1.8 6.0 1208 828 A 51 GLU H A 50 LEU HDy% 1.0 1.8 6.0 1209 828 A 51 GLU H A 50 LEU HDx% 1.0 1.8 6.0 1210 829 A 51 GLU H A 51 GLU HA 1.0 1.8 3.5 1211 830 A 51 GLU H A 51 GLU HBy 1.0 1.8 4.0 1212 830 A 51 GLU H A 51 GLU HBx 1.0 1.8 4.0 1213 831 A 51 GLU H A 51 GLU HGx 1.0 1.8 5.0 1214 831 A 51 GLU H A 51 GLU HGy 1.0 1.8 5.0 1215 832 A 51 GLU HA A 52 ASP H 1.0 1.8 3.0 1216 833 A 52 ASP H A 51 GLU HBy 1.0 1.8 4.5 1217 833 A 51 GLU HBx A 52 ASP H 1.0 1.8 4.5 1218 834 A 52 ASP H A 51 GLU HGx 1.0 1.8 4.0 1219 834 A 51 GLU HGy A 52 ASP H 1.0 1.8 4.0 1220 835 A 52 ASP HA A 52 ASP H 1.0 1.8 3.5 1221 836 A 52 ASP H A 52 ASP HBy 1.0 1.8 3.5 1222 836 A 52 ASP HBx A 52 ASP H 1.0 1.8 3.5 1223 837 A 52 ASP H A 53 GLY H 1.0 1.8 3.5 1224 838 A 54 ARG H A 52 ASP H 1.0 1.8 5.0 1225 839 A 23 ILE HB A 53 GLY H 1.0 1.8 5.0 1226 840 A 52 ASP HA A 53 GLY H 1.0 1.8 4.0 1227 841 A 53 GLY H A 52 ASP HBy 1.0 1.8 4.0 1228 841 A 52 ASP HBx A 53 GLY H 1.0 1.8 4.0 1229 842 A 53 GLY H A 51 GLU HBy 1.0 1.8 6.0 1230 842 A 51 GLU HBx A 53 GLY H 1.0 1.8 6.0 1231 843 A 53 GLY H A 51 GLU HGx 1.0 1.8 4.0 1232 843 A 51 GLU HGy A 53 GLY H 1.0 1.8 4.0 1233 844 A 54 ARG H A 53 GLY H 1.0 1.8 3.5 1234 845 A 53 GLY H A 53 GLY HAx 1.0 1.8 3.5 1235 845 A 53 GLY H A 53 GLY HAy 1.0 1.8 3.5 1236 846 A 22 THR HG2% A 54 ARG H 1.0 1.8 7.0 1237 847 A 22 THR HG2% A 54 ARG HA 1.0 1.8 7.0 1238 848 A 54 ARG H A 23 ILE HB 1.0 1.8 4.3 1239 849 A 54 ARG H A 23 ILE HG1y 1.0 1.8 5.0 1240 849 A 54 ARG H A 23 ILE HG1x 1.0 1.8 5.0 1241 850 A 54 ARG H A 52 ASP HA 1.0 1.8 4.5 1242 851 A 54 ARG H A 53 GLY HAx 1.0 1.8 4.0 1243 851 A 54 ARG H A 53 GLY HAy 1.0 1.8 4.0 1244 852 A 54 ARG H A 54 ARG HA 1.0 1.8 3.5 1245 853 A 54 ARG H A 54 ARG HBx 1.0 1.8 4.0 1246 853 A 54 ARG H A 54 ARG HBy 1.0 1.8 4.0 1247 854 A 54 ARG H A 54 ARG HGx 1.0 1.8 4.0 1248 854 A 54 ARG H A 54 ARG HGy 1.0 1.8 4.0 1249 855 A 54 ARG H A 54 ARG HDy 1.0 1.8 5.5 1250 855 A 54 ARG H A 54 ARG HDx 1.0 1.8 5.5 1251 856 A 54 ARG HA A 58 ASP HBy 1.0 1.8 5.0 1252 856 A 54 ARG HA A 58 ASP HBx 1.0 1.8 5.0 1253 857 A 54 ARG HBx A 58 ASP HBy 1.0 1.8 5.0 1254 857 A 54 ARG HBy A 58 ASP HBy 1.0 1.8 5.0 1255 857 A 58 ASP HBx A 54 ARG HBx 1.0 1.8 5.0 1256 857 A 54 ARG HBy A 58 ASP HBx 1.0 1.8 5.0 1257 858 A 54 ARG HDx A 58 ASP HBy 1.0 1.8 5.0 1258 858 A 54 ARG HDy A 58 ASP HBy 1.0 1.8 5.0 1259 858 A 58 ASP HBx A 54 ARG HDy 1.0 1.8 5.0 1260 858 A 54 ARG HDx A 58 ASP HBx 1.0 1.8 5.0 1261 859 A 59 TYR HE% A 54 ARG HBx 1.0 1.8 5.0 1262 859 A 54 ARG HBy A 59 TYR HE% 1.0 1.8 5.0 1263 860 A 59 TYR HE% A 54 ARG HDy 1.0 1.8 6.5 1264 860 A 59 TYR HE% A 54 ARG HDx 1.0 1.8 6.5 1265 861 A 51 GLU HGy A 54 ARG HGx 1.0 1.8 5.5 1266 861 A 51 GLU HGx A 54 ARG HGx 1.0 1.8 5.5 1267 861 A 54 ARG HGy A 51 GLU HGx 1.0 1.8 5.5 1268 861 A 51 GLU HGy A 54 ARG HGy 1.0 1.8 5.5 1269 862 A 55 THR H A 23 ILE HG1y 1.0 1.8 6.5 1270 862 A 23 ILE HG1x A 55 THR H 1.0 1.8 6.5 1271 863 A 55 THR H A 58 ASP HBy 1.0 1.8 4.0 1272 863 A 58 ASP HBx A 55 THR H 1.0 1.8 4.0 1273 864 A 55 THR H A 58 ASP H 1.0 1.8 4.0 1274 865 A 55 THR H A 59 TYR H 1.0 1.8 6.0 1275 866 A 59 TYR HD% A 55 THR H 1.0 1.8 7.0 1276 867 A 59 TYR HE% A 55 THR H 1.0 1.8 7.0 1277 868 A 54 ARG HA A 55 THR H 1.0 1.8 3.5 1278 869 A 55 THR H A 54 ARG HBx 1.0 1.8 3.5 1279 869 A 54 ARG HBy A 55 THR H 1.0 1.8 3.5 1280 870 A 55 THR H A 54 ARG HGx 1.0 1.8 5.0 1281 870 A 54 ARG HGy A 55 THR H 1.0 1.8 5.0 1282 871 A 55 THR H A 54 ARG HDy 1.0 1.8 5.0 1283 871 A 54 ARG HDx A 55 THR H 1.0 1.8 5.0 1284 872 A 55 THR HA A 55 THR H 1.0 1.8 3.5 1285 873 A 55 THR HB A 55 THR H 1.0 1.8 4.5 1286 874 A 55 THR HG2% A 55 THR H 1.0 1.8 4.0 1287 875 A 1 MET HE1 A 56 LEU HBy 1.0 1.8 6.0 1288 875 A 1 MET HE1 A 56 LEU HBx 1.0 1.8 6.0 1289 876 A 1 MET HE1 A 56 LEU HDx% 1.0 1.8 5.5 1290 877 A 3 ILE HD1% A 56 LEU HDy% 1.0 1.8 6.0 1291 877 A 3 ILE HD1% A 56 LEU HDx% 1.0 1.8 6.0 1292 878 A 19 PRO HA A 56 LEU H 1.0 1.8 5.0 1293 879 A 19 PRO HA A 56 LEU HG 1.0 1.8 5.0 1294 880 A 56 LEU H A 21 ASP HBx 1.0 1.8 5.5 1295 880 A 21 ASP HBy A 56 LEU H 1.0 1.8 5.5 1296 881 A 56 LEU H A 22 THR HA 1.0 1.8 4.5 1297 882 A 56 LEU H A 57 SER H 1.0 1.8 3.5 1298 883 A 56 LEU H A 58 ASP H 1.0 1.8 5.0 1299 884 A 55 THR HA A 56 LEU H 1.0 1.8 3.5 1300 885 A 55 THR HB A 56 LEU H 1.0 1.8 3.5 1301 886 A 55 THR HG2% A 56 LEU H 1.0 1.8 5.0 1302 887 A 56 LEU HA A 56 LEU H 1.0 1.8 3.5 1303 888 A 56 LEU H A 56 LEU HBy 1.0 1.8 3.5 1304 888 A 56 LEU HBx A 56 LEU H 1.0 1.8 3.5 1305 889 A 56 LEU HG A 56 LEU H 1.0 1.8 3.5 1306 890 A 56 LEU H A 56 LEU HDy% 1.0 1.8 5.0 1307 890 A 56 LEU H A 56 LEU HDx% 1.0 1.8 5.0 1308 891 A 67 LEU HDx% A 56 LEU HDy% 1.0 1.8 5.5 1309 892 A 19 PRO HA A 57 SER H 1.0 1.8 4.0 1310 893 A 19 PRO HBx A 57 SER HBx 1.0 1.8 5.0 1311 893 A 19 PRO HBy A 57 SER HBx 1.0 1.8 5.0 1312 893 A 57 SER HBy A 19 PRO HBy 1.0 1.8 5.0 1313 893 A 19 PRO HBx A 57 SER HBy 1.0 1.8 5.0 1314 894 A 57 SER HA A 19 PRO HBy 1.0 1.8 5.0 1315 894 A 19 PRO HBx A 57 SER HA 1.0 1.8 5.0 1316 895 A 20 SER HA A 57 SER H 1.0 1.8 4.5 1317 896 A 57 SER H A 58 ASP H 1.0 1.8 3.5 1318 897 A 57 SER H A 59 TYR H 1.0 1.8 5.0 1319 898 A 55 THR HA A 57 SER H 1.0 1.8 5.0 1320 899 A 55 THR HB A 57 SER H 1.0 1.8 4.0 1321 900 A 55 THR HG2% A 57 SER H 1.0 1.8 5.5 1322 901 A 56 LEU HA A 57 SER H 1.0 1.8 4.0 1323 902 A 57 SER H A 56 LEU HBy 1.0 1.8 4.0 1324 902 A 56 LEU HBx A 57 SER H 1.0 1.8 4.0 1325 903 A 56 LEU HG A 57 SER H 1.0 1.8 5.0 1326 904 A 57 SER H A 56 LEU HDy% 1.0 1.8 6.0 1327 904 A 57 SER H A 56 LEU HDx% 1.0 1.8 6.0 1328 905 A 57 SER H A 57 SER HA 1.0 1.8 3.5 1329 906 A 57 SER H A 57 SER HBx 1.0 1.8 3.5 1330 906 A 57 SER HBy A 57 SER H 1.0 1.8 3.5 1331 907 A 58 ASP H A 59 TYR H 1.0 1.8 3.5 1332 908 A 59 TYR HE% A 58 ASP HBy 1.0 1.8 6.5 1333 908 A 59 TYR HE% A 58 ASP HBx 1.0 1.8 6.5 1334 909 A 56 LEU HA A 58 ASP H 1.0 1.8 5.0 1335 910 A 55 THR HB A 58 ASP H 1.0 1.8 4.5 1336 911 A 58 ASP H A 57 SER HA 1.0 1.8 4.0 1337 912 A 58 ASP H A 57 SER HBx 1.0 1.8 4.5 1338 912 A 57 SER HBy A 58 ASP H 1.0 1.8 4.5 1339 913 A 58 ASP H A 58 ASP HA 1.0 1.8 3.5 1340 914 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.5 1341 914 A 58 ASP HBx A 58 ASP H 1.0 1.8 3.5 1342 915 A 54 ARG HDx A 58 ASP HBy 1.0 1.8 5.0 1343 915 A 54 ARG HDy A 58 ASP HBy 1.0 1.8 5.0 1344 915 A 58 ASP HBx A 54 ARG HDy 1.0 1.8 5.0 1345 915 A 54 ARG HDx A 58 ASP HBx 1.0 1.8 5.0 1346 916 A 45 PHE HD% A 59 TYR HBx 1.0 1.8 7.0 1347 916 A 45 PHE HD% A 59 TYR HBy 1.0 1.8 7.0 1348 917 A 59 TYR H A 60 ASN H 1.0 1.8 3.5 1349 918 A 59 TYR H A 61 ILE H 1.0 1.8 4.5 1350 919 A 59 TYR H A 58 ASP HA 1.0 1.8 4.0 1351 920 A 59 TYR H A 58 ASP HBy 1.0 1.8 4.0 1352 920 A 58 ASP HBx A 59 TYR H 1.0 1.8 4.0 1353 921 A 59 TYR HA A 59 TYR H 1.0 1.8 3.5 1354 922 A 59 TYR H A 59 TYR HBx 1.0 1.8 3.5 1355 922 A 59 TYR HBy A 59 TYR H 1.0 1.8 3.5 1356 923 A 59 TYR HD% A 59 TYR H 1.0 1.8 5.0 1357 924 A 59 TYR H A 57 SER HA 1.0 1.8 5.0 1358 925 A 56 LEU HA A 59 TYR H 1.0 1.8 4.5 1359 926 A 56 LEU HA A 59 TYR HBx 1.0 1.8 5.0 1360 926 A 56 LEU HA A 59 TYR HBy 1.0 1.8 5.0 1361 927 A 45 PHE HZ A 60 ASN HBy 1.0 1.8 7.0 1362 927 A 60 ASN HBx A 45 PHE HZ 1.0 1.8 7.0 1363 928 A 60 ASN H A 61 ILE H 1.0 1.8 3.5 1364 929 A 59 TYR HA A 60 ASN H 1.0 1.8 4.0 1365 930 A 60 ASN H A 59 TYR HBx 1.0 1.8 4.5 1366 930 A 59 TYR HBy A 60 ASN H 1.0 1.8 4.5 1367 931 A 59 TYR HD% A 60 ASN H 1.0 1.8 6.0 1368 932 A 57 SER HA A 60 ASN H 1.0 1.8 4.0 1369 933 A 57 SER HA A 60 ASN HA 1.0 1.8 4.5 1370 934 A 58 ASP HA A 60 ASN H 1.0 1.8 4.5 1371 935 A 60 ASN H A 60 ASN HA 1.0 1.8 3.0 1372 936 A 60 ASN H A 60 ASN HBy 1.0 1.8 4.0 1373 936 A 60 ASN H A 60 ASN HBx 1.0 1.8 4.0 1374 937 A 1 MET HE1 A 61 ILE HB 1.0 1.8 5.5 1375 938 A 3 ILE HG2% A 61 ILE HG2% 1.0 1.8 5.0 1376 939 A 45 PHE HZ A 61 ILE HA 1.0 1.8 4.0 1377 940 A 45 PHE HE% A 61 ILE HG1y 1.0 1.8 5.0 1378 940 A 45 PHE HE% A 61 ILE HG1x 1.0 1.8 5.0 1379 941 A 45 PHE HD% A 61 ILE HG1y 1.0 1.8 5.0 1380 941 A 45 PHE HD% A 61 ILE HG1x 1.0 1.8 5.0 1381 942 A 45 PHE HZ A 61 ILE HG1y 1.0 1.8 5.0 1382 942 A 45 PHE HZ A 61 ILE HG1x 1.0 1.8 5.0 1383 943 A 61 ILE H A 62 GLN H 1.0 1.8 5.0 1384 944 A 56 LEU HA A 61 ILE H 1.0 1.8 5.0 1385 945 A 61 ILE H A 56 LEU HBy 1.0 1.8 5.5 1386 945 A 56 LEU HBx A 61 ILE H 1.0 1.8 5.5 1387 946 A 57 SER HA A 61 ILE H 1.0 1.8 4.0 1388 947 A 61 ILE H A 59 TYR HBx 1.0 1.8 5.0 1389 947 A 59 TYR HBy A 61 ILE H 1.0 1.8 5.0 1390 948 A 61 ILE H A 60 ASN HA 1.0 1.8 3.5 1391 949 A 61 ILE H A 60 ASN HBy 1.0 1.8 4.5 1392 949 A 61 ILE H A 60 ASN HBx 1.0 1.8 4.5 1393 950 A 61 ILE H A 61 ILE HA 1.0 1.8 3.5 1394 951 A 61 ILE H A 61 ILE HB 1.0 1.8 3.5 1395 952 A 61 ILE H A 61 ILE HG1y 1.0 1.8 4.0 1396 952 A 61 ILE H A 61 ILE HG1x 1.0 1.8 4.0 1397 953 A 61 ILE HG2% A 61 ILE H 1.0 1.8 5.0 1398 954 A 61 ILE HD1% A 61 ILE H 1.0 1.8 4.5 1399 955 A 61 ILE HG2% A 65 SER HBx 1.0 1.8 4.5 1400 955 A 61 ILE HG2% A 65 SER HBy 1.0 1.8 4.5 1401 956 A 61 ILE HA A 65 SER HBx 1.0 1.8 5.0 1402 956 A 65 SER HBy A 61 ILE HA 1.0 1.8 5.0 1403 957 A 61 ILE HG2% A 67 LEU HDy% 1.0 1.8 5.0 1404 958 A 61 ILE HD1% A 67 LEU HDy% 1.0 1.8 4.5 1405 959 A 61 ILE HG1x A 67 LEU HDy% 1.0 1.8 5.5 1406 959 A 61 ILE HG1y A 67 LEU HDy% 1.0 1.8 5.5 1407 960 A 1 MET HE1 A 62 GLN H 1.0 1.8 6.0 1408 961 A 62 GLN HA A 19 PRO HGx 1.0 1.8 6.0 1409 961 A 62 GLN HA A 19 PRO HGy 1.0 1.8 6.0 1410 962 A 62 GLN HA A 19 PRO HBy 1.0 1.8 7.0 1411 962 A 62 GLN HA A 19 PRO HBx 1.0 1.8 7.0 1412 963 A 61 ILE HA A 62 GLN H 1.0 1.8 3.0 1413 964 A 61 ILE HB A 62 GLN H 1.0 1.8 5.0 1414 965 A 62 GLN H A 61 ILE HG1y 1.0 1.8 5.5 1415 965 A 61 ILE HG1x A 62 GLN H 1.0 1.8 5.5 1416 966 A 61 ILE HG2% A 62 GLN H 1.0 1.8 4.5 1417 967 A 62 GLN HA A 57 SER HA 1.0 1.8 7.0 1418 968 A 62 GLN HA A 62 GLN H 1.0 1.8 3.5 1419 969 A 62 GLN H A 62 GLN HBy 1.0 1.8 3.5 1420 969 A 62 GLN H A 62 GLN HBx 1.0 1.8 3.5 1421 970 A 62 GLN H A 62 GLN HGy 1.0 1.8 4.5 1422 970 A 62 GLN H A 62 GLN HGx 1.0 1.8 4.5 1423 971 A 62 GLN H A 65 SER HBx 1.0 1.8 4.5 1424 971 A 65 SER HBy A 62 GLN H 1.0 1.8 4.5 1425 972 A 1 MET HA A 63 LYS HA 1.0 1.8 5.5 1426 973 A 1 MET HA A 63 LYS HEx 1.0 1.8 7.0 1427 973 A 1 MET HA A 63 LYS HEy 1.0 1.8 7.0 1428 974 A 63 LYS HA A 1 MET HGx 1.0 1.8 4.5 1429 974 A 1 MET HGy A 63 LYS HA 1.0 1.8 4.5 1430 975 A 1 MET HE1 A 63 LYS H 1.0 1.8 5.5 1431 976 A 1 MET HE1 A 63 LYS HA 1.0 1.8 4.5 1432 977 A 63 LYS HA A 1 MET HBx 1.0 1.8 4.5 1433 977 A 63 LYS HA A 1 MET HBy 1.0 1.8 4.5 1434 978 A 63 LYS H A 1 MET HGx 1.0 1.8 6.0 1435 978 A 1 MET HGy A 63 LYS H 1.0 1.8 6.0 1436 979 A 63 LYS H A 19 PRO HGx 1.0 1.8 7.0 1437 979 A 19 PRO HGy A 63 LYS H 1.0 1.8 7.0 1438 980 A 62 GLN HA A 63 LYS H 1.0 1.8 3.5 1439 981 A 63 LYS H A 62 GLN HBy 1.0 1.8 3.5 1440 981 A 63 LYS H A 62 GLN HBx 1.0 1.8 3.5 1441 982 A 63 LYS H A 62 GLN HGy 1.0 1.8 5.0 1442 982 A 63 LYS H A 62 GLN HGx 1.0 1.8 5.0 1443 983 A 63 LYS HA A 63 LYS H 1.0 1.8 3.5 1444 984 A 63 LYS H A 63 LYS HBy 1.0 1.8 4.0 1445 984 A 63 LYS HBx A 63 LYS H 1.0 1.8 4.0 1446 985 A 63 LYS H A 63 LYS HGx 1.0 1.8 3.5 1447 985 A 63 LYS HGy A 63 LYS H 1.0 1.8 3.5 1448 986 A 63 LYS H A 63 LYS HDx 1.0 1.8 5.0 1449 986 A 63 LYS H A 63 LYS HDy 1.0 1.8 5.0 1450 987 A 1 MET HA A 64 GLU H 1.0 1.8 6.0 1451 988 A 64 GLU H A 1 MET HGx 1.0 1.8 5.5 1452 988 A 1 MET HGy A 64 GLU H 1.0 1.8 5.5 1453 989 A 1 MET HE1 A 64 GLU H 1.0 1.8 6.5 1454 990 A 64 GLU H A 1 MET HBx 1.0 1.8 5.5 1455 990 A 1 MET HBy A 64 GLU H 1.0 1.8 5.5 1456 991 A 2 GLN HA A 64 GLU H 1.0 1.8 6.0 1457 992 A 64 GLU H A 2 GLN HBy 1.0 1.8 5.5 1458 992 A 2 GLN HBx A 64 GLU H 1.0 1.8 5.5 1459 993 A 64 GLU HA A 2 GLN HGx 1.0 1.8 5.5 1460 993 A 2 GLN HGy A 64 GLU HA 1.0 1.8 5.5 1461 994 A 2 GLN HE2y A 64 GLU HBy 1.0 1.8 7.0 1462 994 A 2 GLN HE2x A 64 GLU HBy 1.0 1.8 7.0 1463 994 A 64 GLU HBx A 2 GLN HE2y 1.0 1.8 7.0 1464 994 A 64 GLU HBx A 2 GLN HE2x 1.0 1.8 7.0 1465 995 A 2 GLN HE2y A 64 GLU HGx 1.0 1.8 5.0 1466 995 A 2 GLN HE2x A 64 GLU HGx 1.0 1.8 5.0 1467 995 A 64 GLU HGy A 2 GLN HE2y 1.0 1.8 5.0 1468 995 A 2 GLN HE2x A 64 GLU HGy 1.0 1.8 5.0 1469 996 A 3 ILE HG2% A 64 GLU HA 1.0 1.8 5.5 1470 997 A 3 ILE HG2% A 64 GLU H 1.0 1.8 4.5 1471 998 A 64 GLU H A 3 ILE HA 1.0 1.8 4.0 1472 999 A 4 PHE HD% A 64 GLU HBy 1.0 1.8 7.0 1473 999 A 64 GLU HBx A 4 PHE HD% 1.0 1.8 7.0 1474 1000 A 64 GLU HA A 4 PHE HD% 1.0 1.8 5.5 1475 1001 A 4 PHE HE% A 64 GLU HGx 1.0 1.8 5.5 1476 1001 A 4 PHE HE% A 64 GLU HGy 1.0 1.8 5.5 1477 1002 A 4 PHE HE% A 64 GLU HBy 1.0 1.8 6.0 1478 1002 A 64 GLU HBx A 4 PHE HE% 1.0 1.8 6.0 1479 1003 A 64 GLU HA A 4 PHE HE% 1.0 1.8 5.0 1480 1004 A 4 PHE HE% A 64 GLU H 1.0 1.8 7.0 1481 1005 A 64 GLU H A 4 PHE HZ 1.0 1.8 7.0 1482 1006 A 63 LYS HA A 64 GLU H 1.0 1.8 3.5 1483 1007 A 64 GLU H A 63 LYS HBy 1.0 1.8 4.0 1484 1007 A 63 LYS HBx A 64 GLU H 1.0 1.8 4.0 1485 1008 A 64 GLU H A 63 LYS HGx 1.0 1.8 5.0 1486 1008 A 63 LYS HGy A 64 GLU H 1.0 1.8 5.0 1487 1009 A 64 GLU H A 63 LYS HDx 1.0 1.8 6.0 1488 1009 A 64 GLU H A 63 LYS HDy 1.0 1.8 6.0 1489 1010 A 64 GLU H A 63 LYS HEx 1.0 1.8 6.5 1490 1010 A 64 GLU H A 63 LYS HEy 1.0 1.8 6.5 1491 1011 A 64 GLU HA A 64 GLU H 1.0 1.8 3.5 1492 1012 A 64 GLU H A 64 GLU HBy 1.0 1.8 3.5 1493 1012 A 64 GLU HBx A 64 GLU H 1.0 1.8 3.5 1494 1013 A 64 GLU H A 64 GLU HGx 1.0 1.8 4.0 1495 1013 A 64 GLU H A 64 GLU HGy 1.0 1.8 4.0 1496 1014 A 1 MET HE1 A 65 SER H 1.0 1.8 6.5 1497 1015 A 2 GLN H A 65 SER H 1.0 1.8 7.5 1498 1016 A 3 ILE HG2% A 65 SER HBx 1.0 1.8 5.0 1499 1016 A 3 ILE HG2% A 65 SER HBy 1.0 1.8 5.0 1500 1017 A 3 ILE HG2% A 65 SER H 1.0 1.8 4.5 1501 1018 A 3 ILE HG2% A 65 SER HA 1.0 1.8 6.5 1502 1019 A 3 ILE HB A 65 SER H 1.0 1.8 5.0 1503 1020 A 3 ILE HA A 65 SER H 1.0 1.8 4.0 1504 1021 A 45 PHE HE% A 65 SER HBx 1.0 1.8 5.0 1505 1021 A 65 SER HBy A 45 PHE HE% 1.0 1.8 5.0 1506 1022 A 64 GLU HA A 65 SER H 1.0 1.8 3.5 1507 1023 A 65 SER H A 64 GLU HBy 1.0 1.8 5.0 1508 1023 A 64 GLU HBx A 65 SER H 1.0 1.8 5.0 1509 1024 A 65 SER H A 64 GLU HGx 1.0 1.8 5.5 1510 1024 A 65 SER H A 64 GLU HGy 1.0 1.8 5.5 1511 1025 A 65 SER H A 65 SER HA 1.0 1.8 3.5 1512 1026 A 65 SER H A 65 SER HBx 1.0 1.8 3.5 1513 1026 A 65 SER HBy A 65 SER H 1.0 1.8 3.5 1514 1027 A 3 ILE HB A 66 THR H 1.0 1.8 6.5 1515 1028 A 66 THR HG2% A 4 PHE HBy 1.0 1.8 5.0 1516 1028 A 66 THR HG2% A 4 PHE HBx 1.0 1.8 5.0 1517 1029 A 66 THR HA A 4 PHE HBy 1.0 1.8 4.0 1518 1029 A 4 PHE HBx A 66 THR HA 1.0 1.8 4.0 1519 1030 A 4 PHE HD% A 66 THR HG2% 1.0 1.8 6.5 1520 1031 A 4 PHE HD% A 66 THR HB 1.0 1.8 7.0 1521 1032 A 66 THR HG2% A 6 LYS HBx 1.0 1.8 4.5 1522 1032 A 66 THR HG2% A 6 LYS HBy 1.0 1.8 4.5 1523 1033 A 66 THR HG2% A 6 LYS HGx 1.0 1.8 7.0 1524 1033 A 66 THR HG2% A 6 LYS HGy 1.0 1.8 7.0 1525 1034 A 45 PHE HE% A 66 THR H 1.0 1.8 6.0 1526 1035 A 65 SER HA A 66 THR H 1.0 1.8 3.0 1527 1036 A 66 THR H A 65 SER HBx 1.0 1.8 4.5 1528 1036 A 65 SER HBy A 66 THR H 1.0 1.8 4.5 1529 1037 A 66 THR HA A 66 THR H 1.0 1.8 3.5 1530 1038 A 66 THR H A 66 THR HB 1.0 1.8 3.5 1531 1039 A 66 THR HG2% A 66 THR H 1.0 1.8 5.0 1532 1040 A 3 ILE HD1% A 67 LEU HBx 1.0 1.8 6.0 1533 1040 A 3 ILE HD1% A 67 LEU HBy 1.0 1.8 6.0 1534 1041 A 3 ILE HB A 67 LEU H 1.0 1.8 5.0 1535 1042 A 4 PHE HA A 67 LEU H 1.0 1.8 5.5 1536 1043 A 67 LEU H A 4 PHE HBy 1.0 1.8 5.5 1537 1043 A 4 PHE HBx A 67 LEU H 1.0 1.8 5.5 1538 1044 A 67 LEU HG A 5 VAL HGy% 1.0 1.8 5.0 1539 1045 A 5 VAL HGx% A 67 LEU HG 1.0 1.8 6.0 1540 1046 A 5 VAL HA A 67 LEU HBx 1.0 1.8 4.5 1541 1046 A 5 VAL HA A 67 LEU HBy 1.0 1.8 4.5 1542 1047 A 67 LEU H A 5 VAL HA 1.0 1.8 3.5 1543 1048 A 67 LEU H A 6 LYS HBx 1.0 1.8 6.5 1544 1048 A 67 LEU H A 6 LYS HBy 1.0 1.8 6.5 1545 1049 A 45 PHE HD% A 67 LEU HA 1.0 1.8 5.5 1546 1050 A 67 LEU HA A 45 PHE HE% 1.0 1.8 6.5 1547 1051 A 45 PHE HD% A 67 LEU HDy% 1.0 1.8 5.0 1548 1052 A 67 LEU HG A 45 PHE HD% 1.0 1.8 7.0 1549 1053 A 66 THR HA A 67 LEU H 1.0 1.8 3.0 1550 1054 A 67 LEU H A 66 THR HB 1.0 1.8 5.0 1551 1055 A 66 THR HG2% A 67 LEU H 1.0 1.8 4.0 1552 1056 A 67 LEU H A 67 LEU HA 1.0 1.8 3.5 1553 1057 A 67 LEU H A 67 LEU HBx 1.0 1.8 3.5 1554 1057 A 67 LEU H A 67 LEU HBy 1.0 1.8 3.5 1555 1058 A 67 LEU H A 67 LEU HG 1.0 1.8 5.0 1556 1059 A 67 LEU HDx% A 67 LEU H 1.0 1.8 5.5 1557 1060 A 67 LEU H A 67 LEU HDy% 1.0 1.8 6.0 1558 1061 A 68 HIS HA A 5 VAL HGx% 1.0 1.8 6.0 1559 1062 A 43 LEU HA A 68 HIS H 1.0 1.8 6.0 1560 1063 A 68 HIS H A 45 PHE HA 1.0 1.8 4.5 1561 1064 A 68 HIS H A 67 LEU HA 1.0 1.8 3.0 1562 1065 A 68 HIS H A 67 LEU HBx 1.0 1.8 4.0 1563 1065 A 67 LEU HBy A 68 HIS H 1.0 1.8 4.0 1564 1066 A 67 LEU HG A 68 HIS H 1.0 1.8 5.5 1565 1067 A 68 HIS H A 67 LEU HDy% 1.0 1.8 5.5 1566 1067 A 67 LEU HDx% A 68 HIS H 1.0 1.8 5.5 1567 1068 A 68 HIS HA A 68 HIS H 1.0 1.8 3.5 1568 1069 A 68 HIS H A 68 HIS HBx 1.0 1.8 3.5 1569 1069 A 68 HIS H A 68 HIS HBy 1.0 1.8 3.5 1570 1070 A 5 VAL HGx% A 69 LEU H 1.0 1.8 5.0 1571 1071 A 5 VAL HGx% A 69 LEU HBy 1.0 1.8 4.5 1572 1071 A 5 VAL HGx% A 69 LEU HBx 1.0 1.8 4.5 1573 1072 A 5 VAL HGx% A 69 LEU HG 1.0 1.8 6.5 1574 1073 A 6 LYS H A 69 LEU H 1.0 1.8 5.0 1575 1074 A 69 LEU H A 6 LYS HBx 1.0 1.8 6.0 1576 1074 A 6 LYS HBy A 69 LEU H 1.0 1.8 6.0 1577 1075 A 7 THR HA A 69 LEU H 1.0 1.8 3.5 1578 1076 A 7 THR HA A 69 LEU HBx 1.0 1.8 4.5 1579 1076 A 7 THR HA A 69 LEU HBy 1.0 1.8 4.5 1580 1077 A 7 THR HA A 69 LEU HDy% 1.0 1.8 5.5 1581 1078 A 68 HIS HA A 69 LEU H 1.0 1.8 3.0 1582 1079 A 69 LEU H A 68 HIS HBx 1.0 1.8 5.0 1583 1079 A 68 HIS HBy A 69 LEU H 1.0 1.8 5.0 1584 1080 A 69 LEU HA A 69 LEU H 1.0 1.8 3.5 1585 1081 A 69 LEU H A 69 LEU HBx 1.0 1.8 3.5 1586 1081 A 69 LEU HBy A 69 LEU H 1.0 1.8 3.5 1587 1082 A 69 LEU HG A 69 LEU H 1.0 1.8 5.0 1588 1083 A 69 LEU HDx% A 69 LEU H 1.0 1.8 5.0 1589 1084 A 69 LEU HDy% A 69 LEU H 1.0 1.8 6.0 1590 1085 A 69 LEU HDx% A 41 GLN HGx 1.0 1.8 5.0 1591 1085 A 41 GLN HGy A 69 LEU HDx% 1.0 1.8 5.0 1592 1086 A 41 GLN HA A 69 LEU HDx% 1.0 1.8 4.5 1593 1087 A 69 LEU HDy% A 30 ILE HG2% 1.0 1.8 5.0 1594 1088 A 69 LEU HDy% A 36 ILE HD1% 1.0 1.8 5.0 1595 1089 A 70 VAL H A 43 LEU HA 1.0 1.8 4.5 1596 1090 A 70 VAL H A 69 LEU HA 1.0 1.8 3.0 1597 1091 A 70 VAL H A 69 LEU HBx 1.0 1.8 5.0 1598 1091 A 69 LEU HBy A 70 VAL H 1.0 1.8 5.0 1599 1092 A 69 LEU HG A 70 VAL H 1.0 1.8 5.0 1600 1093 A 70 VAL H A 69 LEU HDx% 1.0 1.8 5.0 1601 1094 A 69 LEU HDy% A 70 VAL H 1.0 1.8 5.0 1602 1095 A 70 VAL HA A 70 VAL H 1.0 1.8 3.5 1603 1096 A 70 VAL H A 70 VAL HB 1.0 1.8 3.5 1604 1097 A 70 VAL HGy% A 70 VAL H 1.0 1.8 4.0 1605 1098 A 70 VAL HGx% A 70 VAL H 1.0 1.8 5.0 1606 1099 A 8 LEU HDx% A 71 LEU H 1.0 1.8 6.0 1607 1100 A 70 VAL HA A 71 LEU H 1.0 1.8 3.0 1608 1101 A 70 VAL HB A 71 LEU H 1.0 1.8 4.5 1609 1102 A 70 VAL HGy% A 71 LEU H 1.0 1.8 5.0 1610 1103 A 70 VAL HGx% A 71 LEU H 1.0 1.8 4.0 1611 1104 A 71 LEU HA A 71 LEU H 1.0 1.8 3.5 1612 1105 A 71 LEU H A 71 LEU HBy 1.0 1.8 3.5 1613 1105 A 71 LEU H A 71 LEU HBx 1.0 1.8 3.5 1614 1106 A 71 LEU H A 71 LEU HG 1.0 1.8 5.0 1615 1107 A 71 LEU HDx% A 71 LEU H 1.0 1.8 5.5 1616 1108 A 71 LEU H A 71 LEU HDy% 1.0 1.8 6.0 1617 1109 A 36 ILE HD1% A 71 LEU HDx% 1.0 1.8 4.0 1618 1110 A 36 ILE HD1% A 71 LEU HDy% 1.0 1.8 5.0 1619 1111 A 71 LEU HDx% A 36 ILE HG1x 1.0 1.8 6.0 1620 1111 A 36 ILE HG1y A 71 LEU HDx% 1.0 1.8 6.0 1621 1112 A 71 LEU HG A 40 GLN HGx 1.0 1.8 5.0 1622 1112 A 40 GLN HGy A 71 LEU HG 1.0 1.8 5.0 1623 1113 A 41 GLN HA A 71 LEU HG 1.0 1.8 5.0 1624 1114 A 41 GLN HA A 72 ARG H 1.0 1.8 4.0 1625 1115 A 71 LEU HA A 72 ARG H 1.0 1.8 3.0 1626 1116 A 72 ARG H A 71 LEU HBy 1.0 1.8 5.0 1627 1116 A 71 LEU HBx A 72 ARG H 1.0 1.8 5.0 1628 1117 A 71 LEU HG A 72 ARG H 1.0 1.8 3.5 1629 1118 A 71 LEU HDx% A 72 ARG H 1.0 1.8 5.0 1630 1119 A 71 LEU HDy% A 72 ARG H 1.0 1.8 5.5 1631 1120 A 72 ARG H A 72 ARG HA 1.0 1.8 3.5 1632 1121 A 72 ARG H A 72 ARG HBy 1.0 1.8 3.5 1633 1121 A 72 ARG H A 72 ARG HBx 1.0 1.8 3.5 1634 1122 A 72 ARG H A 72 ARG HGx 1.0 1.8 5.0 1635 1122 A 72 ARG H A 72 ARG HGy 1.0 1.8 5.0 1636 1123 A 72 ARG H A 72 ARG HDx 1.0 1.8 5.0 1637 1123 A 72 ARG H A 72 ARG HDy 1.0 1.8 5.0 1638 1124 A 72 ARG HA A 42 ARG HGx 1.0 1.8 6.0 1639 1124 A 42 ARG HGy A 72 ARG HA 1.0 1.8 6.0 1640 1125 A 40 GLN HA A 72 ARG HBy 1.0 1.8 4.0 1641 1125 A 40 GLN HA A 72 ARG HBx 1.0 1.8 4.0 1642 1126 A 72 ARG HA A 73 LEU H 1.0 1.8 4.0 1643 1127 A 73 LEU H A 72 ARG HBy 1.0 1.8 5.0 1644 1127 A 72 ARG HBx A 73 LEU H 1.0 1.8 5.0 1645 1128 A 73 LEU H A 72 ARG HGx 1.0 1.8 5.0 1646 1128 A 72 ARG HGy A 73 LEU H 1.0 1.8 5.0 1647 1129 A 73 LEU H A 72 ARG HDx 1.0 1.8 6.0 1648 1129 A 72 ARG HDy A 73 LEU H 1.0 1.8 6.0 1649 1130 A 73 LEU H A 73 LEU HA 1.0 1.8 3.5 1650 1131 A 73 LEU H A 73 LEU HBx 1.0 1.8 3.5 1651 1131 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.5 1652 1132 A 73 LEU H A 73 LEU HG 1.0 1.8 4.0 1653 1133 A 73 LEU H A 73 LEU HDx% 1.0 1.8 5.0 1654 1133 A 73 LEU H A 73 LEU HDy% 1.0 1.8 5.0 1655 1134 A 73 LEU H A 40 GLN HGx 1.0 1.8 5.0 1656 1134 A 40 GLN HGy A 73 LEU H 1.0 1.8 5.0 1657 1135 A 73 LEU HA A 40 GLN HGx 1.0 1.8 3.5 1658 1135 A 40 GLN HGy A 73 LEU HA 1.0 1.8 3.5 1659 1136 A 40 GLN HA A 73 LEU HA 1.0 1.8 5.5 1660 1137 A 73 LEU H A 71 LEU HBy 1.0 1.8 5.0 1661 1137 A 71 LEU HBx A 73 LEU H 1.0 1.8 5.0 1662 1138 A 73 LEU HA A 74 ARG H 1.0 1.8 4.0 1663 1139 A 74 ARG H A 73 LEU HBx 1.0 1.8 4.0 1664 1139 A 73 LEU HBy A 74 ARG H 1.0 1.8 4.0 1665 1140 A 73 LEU HG A 74 ARG H 1.0 1.8 5.5 1666 1141 A 74 ARG H A 73 LEU HDx% 1.0 1.8 6.0 1667 1141 A 73 LEU HDy% A 74 ARG H 1.0 1.8 6.0 1668 1142 A 74 ARG H A 74 ARG HA 1.0 1.8 3.5 1669 1143 A 74 ARG H A 74 ARG HBx 1.0 1.8 3.5 1670 1143 A 74 ARG H A 74 ARG HBy 1.0 1.8 3.5 1671 1144 A 74 ARG H A 74 ARG HGy 1.0 1.8 4.5 1672 1144 A 74 ARG H A 74 ARG HGx 1.0 1.8 4.5 1673 1145 A 74 ARG H A 74 ARG HDx 1.0 1.8 5.0 1674 1145 A 74 ARG H A 74 ARG HDy 1.0 1.8 5.0 1675 1146 A 74 ARG HA A 75 GLY H 1.0 1.8 4.0 1676 1147 A 75 GLY H A 74 ARG HBx 1.0 1.8 4.0 1677 1147 A 74 ARG HBy A 75 GLY H 1.0 1.8 4.0 1678 1148 A 75 GLY H A 74 ARG HGy 1.0 1.8 5.0 1679 1148 A 74 ARG HGx A 75 GLY H 1.0 1.8 5.0 1680 1149 A 75 GLY H A 74 ARG HDx 1.0 1.8 6.0 1681 1149 A 74 ARG HDy A 75 GLY H 1.0 1.8 6.0 1682 1150 A 75 GLY H A 75 GLY HAx 1.0 1.8 4.0 1683 1150 A 75 GLY H A 75 GLY HAy 1.0 1.8 4.0 1684 1151 B 199 VAL H B 198 GLN HA 1.0 1.8 3.0 1685 1152 B 199 VAL H B 199 VAL HA 1.0 1.8 3.5 1686 1153 B 199 VAL H B 199 VAL HB 1.0 1.8 3.3 1687 1154 B 199 VAL H B 199 VAL HGx% 1.0 1.8 5.5 1688 1154 B 199 VAL H B 199 VAL HGy% 1.0 1.8 5.5 1689 1155 B 199 VAL H B 200 THR H 1.0 1.8 5.0 1690 1156 B 199 VAL HA B 200 THR H 1.0 1.8 3.0 1691 1157 B 199 VAL HB B 200 THR H 1.0 1.8 5.0 1692 1158 B 200 THR H B 199 VAL HGx% 1.0 1.8 5.5 1693 1158 B 199 VAL HGy% B 200 THR H 1.0 1.8 5.5 1694 1159 B 200 THR H B 200 THR HG2% 1.0 1.8 4.5 1695 1160 B 200 THR H B 200 THR HA 1.0 1.8 3.5 1696 1161 B 200 THR H B 200 THR HB 1.0 1.8 4.0 1697 1162 B 200 THR HG2% B 201 LYS H 1.0 1.8 5.0 1698 1163 B 200 THR HA B 201 LYS H 1.0 1.8 3.0 1699 1164 B 200 THR HB B 201 LYS H 1.0 1.8 4.5 1700 1165 B 201 LYS H B 201 LYS HGx 1.0 1.8 5.5 1701 1165 B 201 LYS H B 201 LYS HGy 1.0 1.8 5.5 1702 1166 B 201 LYS H B 201 LYS HA 1.0 1.8 3.5 1703 1167 B 201 LYS H B 201 LYS HBy 1.0 1.8 5.0 1704 1167 B 201 LYS H B 201 LYS HBx 1.0 1.8 5.0 1705 1168 B 201 LYS H B 202 VAL H 1.0 1.8 5.0 1706 1169 B 201 LYS HA B 202 VAL H 1.0 1.8 3.0 1707 1170 B 202 VAL H B 201 LYS HBy 1.0 1.8 4.5 1708 1170 B 201 LYS HBx B 202 VAL H 1.0 1.8 4.5 1709 1171 B 202 VAL H B 201 LYS HGx 1.0 1.8 5.5 1710 1171 B 201 LYS HGy B 202 VAL H 1.0 1.8 5.5 1711 1172 B 202 VAL H B 202 VAL HA 1.0 1.8 3.5 1712 1173 B 202 VAL H B 202 VAL HB 1.0 1.8 4.5 1713 1174 B 202 VAL H B 202 VAL HGx% 1.0 1.8 5.0 1714 1175 B 202 VAL H B 202 VAL HGy% 1.0 1.8 4.5 1715 1176 B 202 VAL H B 203 ASP H 1.0 1.8 5.0 1716 1177 B 202 VAL H B 210 ASN HA 1.0 1.8 5.0 1717 1178 B 202 VAL H B 211 ILE HB 1.0 1.8 5.0 1718 1179 B 202 VAL H B 211 ILE H 1.0 1.8 3.5 1719 1180 B 202 VAL HA B 203 ASP H 1.0 1.8 3.0 1720 1181 B 202 VAL HB B 203 ASP H 1.0 1.8 3.5 1721 1182 B 203 ASP H B 202 VAL HGx% 1.0 1.8 5.0 1722 1183 B 203 ASP H B 202 VAL HGy% 1.0 1.8 6.0 1723 1184 B 203 ASP H B 203 ASP HA 1.0 1.8 3.5 1724 1185 B 203 ASP H B 203 ASP HBy 1.0 1.8 3.5 1725 1185 B 203 ASP H B 203 ASP HBx 1.0 1.8 3.5 1726 1186 B 203 ASP H B 210 ASN HD2y 1.0 1.8 6.0 1727 1186 B 203 ASP H B 210 ASN HD2x 1.0 1.8 6.0 1728 1187 B 203 ASP HA B 204 CYS H 1.0 1.8 3.0 1729 1188 B 204 CYS H B 203 ASP HBy 1.0 1.8 4.5 1730 1188 B 203 ASP HBx B 204 CYS H 1.0 1.8 4.5 1731 1189 B 204 CYS H B 204 CYS HA 1.0 1.8 3.5 1732 1190 B 204 CYS H B 204 CYS HBx 1.0 1.8 3.5 1733 1190 B 204 CYS H B 204 CYS HBy 1.0 1.8 3.5 1734 1191 B 204 CYS H B 208 GLY H 1.0 1.8 5.0 1735 1192 B 204 CYS H B 208 GLY HAy 1.0 1.8 5.5 1736 1193 B 204 CYS H B 208 GLY HAx 1.0 1.8 5.0 1737 1194 B 204 CYS H B 209 VAL H 1.0 1.8 5.0 1738 1195 B 206 VAL H B 205 PRO HA 1.0 1.8 4.0 1739 1196 B 206 VAL H B 205 PRO HBx 1.0 1.8 5.0 1740 1197 B 206 VAL H B 205 PRO HBy 1.0 1.8 4.0 1741 1198 B 206 VAL H B 205 PRO HGy 1.0 1.8 5.5 1742 1199 B 206 VAL H B 205 PRO HGx 1.0 1.8 4.5 1743 1200 B 206 VAL H B 205 PRO HDy 1.0 1.8 4.5 1744 1201 B 206 VAL H B 205 PRO HDx 1.0 1.8 3.5 1745 1202 B 206 VAL H B 204 CYS HBx 1.0 1.8 4.5 1746 1203 B 204 CYS HBy B 206 VAL H 1.0 1.8 5.0 1747 1204 B 206 VAL H B 206 VAL HA 1.0 1.8 3.5 1748 1205 B 206 VAL H B 206 VAL HB 1.0 1.8 3.5 1749 1206 B 206 VAL H B 206 VAL HGy% 1.0 1.8 4.0 1750 1207 B 206 VAL H B 206 VAL HGx% 1.0 1.8 5.0 1751 1208 B 206 VAL H B 207 CYS H 1.0 1.8 3.3 1752 1209 B 208 GLY H B 206 VAL H 1.0 1.8 4.0 1753 1210 B 206 VAL H B 220 LEU HDy% 1.0 1.8 6.0 1754 1211 B 206 VAL HB B 207 CYS H 1.0 1.8 3.5 1755 1212 B 206 VAL HA B 207 CYS H 1.0 1.8 4.0 1756 1213 B 207 CYS H B 206 VAL HGx% 1.0 1.8 5.0 1757 1214 B 207 CYS H B 206 VAL HGy% 1.0 1.8 5.0 1758 1215 B 207 CYS H B 204 CYS HBx 1.0 1.8 5.5 1759 1215 B 204 CYS HBy B 207 CYS H 1.0 1.8 5.5 1760 1216 B 205 PRO HA B 207 CYS H 1.0 1.8 6.0 1761 1217 B 207 CYS H B 207 CYS HA 1.0 1.8 3.5 1762 1218 B 207 CYS H B 207 CYS HBx 1.0 1.8 3.5 1763 1219 B 207 CYS H B 207 CYS HBy 1.0 1.8 4.5 1764 1220 B 207 CYS H B 208 GLY HAx 1.0 1.8 5.5 1765 1220 B 207 CYS H B 208 GLY HAy 1.0 1.8 5.5 1766 1221 B 208 GLY H B 207 CYS H 1.0 1.8 3.3 1767 1222 B 209 VAL H B 207 CYS H 1.0 1.8 4.5 1768 1223 B 208 GLY H B 204 CYS HBx 1.0 1.8 4.0 1769 1224 B 204 CYS HBy B 208 GLY H 1.0 1.8 4.5 1770 1225 B 204 CYS H B 208 GLY H 1.0 1.8 5.0 1771 1226 B 208 GLY H B 205 PRO HA 1.0 1.8 5.0 1772 1227 B 208 GLY H B 206 VAL H 1.0 1.8 4.5 1773 1228 B 208 GLY H B 207 CYS HA 1.0 1.8 4.0 1774 1229 B 208 GLY H B 207 CYS HBx 1.0 1.8 5.0 1775 1230 B 208 GLY H B 207 CYS HBy 1.0 1.8 5.0 1776 1231 B 208 GLY H B 208 GLY HAx 1.0 1.8 3.5 1777 1231 B 208 GLY H B 208 GLY HAy 1.0 1.8 3.5 1778 1232 B 208 GLY H B 209 VAL H 1.0 1.8 3.5 1779 1233 B 209 VAL H B 204 CYS HBx 1.0 1.8 4.0 1780 1234 B 204 CYS HBy B 209 VAL H 1.0 1.8 4.0 1781 1235 B 204 CYS H B 209 VAL H 1.0 1.8 5.0 1782 1236 B 209 VAL H B 208 GLY HAy 1.0 1.8 4.0 1783 1237 B 209 VAL H B 208 GLY HAx 1.0 1.8 4.0 1784 1238 B 209 VAL H B 209 VAL HA 1.0 1.8 3.5 1785 1239 B 209 VAL H B 209 VAL HB 1.0 1.8 3.5 1786 1240 B 209 VAL H B 209 VAL HGx% 1.0 1.8 4.5 1787 1241 B 209 VAL H B 209 VAL HGy% 1.0 1.8 4.5 1788 1242 B 209 VAL HA B 210 ASN H 1.0 1.8 3.0 1789 1243 B 209 VAL HB B 210 ASN H 1.0 1.8 4.5 1790 1244 B 210 ASN H B 209 VAL HGx% 1.0 1.8 4.5 1791 1245 B 210 ASN H B 209 VAL HGy% 1.0 1.8 5.5 1792 1246 B 210 ASN HA B 210 ASN H 1.0 1.8 3.5 1793 1247 B 210 ASN H B 210 ASN HBy 1.0 1.8 3.5 1794 1247 B 210 ASN H B 210 ASN HBx 1.0 1.8 3.5 1795 1248 B 210 ASN H B 210 ASN HD2y 1.0 1.8 6.0 1796 1248 B 210 ASN H B 210 ASN HD2x 1.0 1.8 6.0 1797 1249 B 211 ILE H B 210 ASN H 1.0 1.8 5.0 1798 1250 B 201 LYS HBx B 210 ASN HD2x 1.0 1.8 5.0 1799 1250 B 201 LYS HBx B 210 ASN HD2y 1.0 1.8 5.0 1800 1250 B 210 ASN HD2x B 201 LYS HBy 1.0 1.8 5.0 1801 1250 B 210 ASN HD2y B 201 LYS HBy 1.0 1.8 5.0 1802 1251 B 202 VAL HA B 210 ASN HD2y 1.0 1.8 6.0 1803 1252 B 202 VAL HA B 210 ASN HD2x 1.0 1.8 6.0 1804 1253 B 202 VAL H B 210 ASN HD2y 1.0 1.8 6.0 1805 1253 B 202 VAL H B 210 ASN HD2x 1.0 1.8 6.0 1806 1254 B 203 ASP H B 210 ASN HD2y 1.0 1.8 6.0 1807 1254 B 203 ASP H B 210 ASN HD2x 1.0 1.8 6.0 1808 1255 B 210 ASN HA B 210 ASN HD2y 1.0 1.8 5.0 1809 1255 B 210 ASN HA B 210 ASN HD2x 1.0 1.8 5.0 1810 1256 B 210 ASN HBx B 210 ASN HD2y 1.0 1.8 4.0 1811 1256 B 210 ASN HD2x B 210 ASN HBy 1.0 1.8 4.0 1812 1256 B 210 ASN HBx B 210 ASN HD2x 1.0 1.8 4.0 1813 1256 B 210 ASN HD2y B 210 ASN HBy 1.0 1.8 4.0 1814 1257 B 211 ILE H B 210 ASN HD2y 1.0 1.8 5.0 1815 1257 B 211 ILE H B 210 ASN HD2x 1.0 1.8 5.0 1816 1258 B 210 ASN HA B 211 ILE H 1.0 1.8 3.0 1817 1259 B 211 ILE H B 210 ASN HBy 1.0 1.8 4.5 1818 1259 B 211 ILE H B 210 ASN HBx 1.0 1.8 4.5 1819 1260 B 211 ILE H B 210 ASN HD2y 1.0 1.8 5.0 1820 1260 B 211 ILE H B 210 ASN HD2x 1.0 1.8 5.0 1821 1261 B 211 ILE H B 211 ILE HA 1.0 1.8 4.0 1822 1262 B 211 ILE HB B 211 ILE H 1.0 1.8 3.5 1823 1263 B 211 ILE H B 211 ILE HG1x 1.0 1.8 4.0 1824 1263 B 211 ILE H B 211 ILE HG1y 1.0 1.8 4.0 1825 1264 B 211 ILE H B 211 ILE HD1% 1.0 1.8 5.5 1826 1265 B 211 ILE H B 211 ILE HG2% 1.0 1.8 5.5 1827 1266 B 211 ILE H B 212 PRO HDy 1.0 1.8 5.5 1828 1266 B 211 ILE H B 212 PRO HDx 1.0 1.8 5.5 1829 1267 B 213 GLU H B 212 PRO HA 1.0 1.8 3.5 1830 1268 B 201 LYS HA B 213 GLU H 1.0 1.8 4.0 1831 1269 B 213 GLU H B 201 LYS HGx 1.0 1.8 6.0 1832 1269 B 201 LYS HGy B 213 GLU H 1.0 1.8 6.0 1833 1270 B 213 GLU H B 202 VAL HGy% 1.0 1.8 5.5 1834 1271 B 213 GLU H B 213 GLU HA 1.0 1.8 3.5 1835 1272 B 213 GLU H B 213 GLU HBx 1.0 1.8 3.5 1836 1273 B 213 GLU H B 213 GLU HBy 1.0 1.8 3.5 1837 1274 B 213 GLU H B 214 SER H 1.0 1.8 3.5 1838 1275 B 212 PRO HA B 214 SER H 1.0 1.8 5.0 1839 1276 B 214 SER H B 212 PRO HBy 1.0 1.8 4.5 1840 1276 B 214 SER H B 212 PRO HBx 1.0 1.8 4.5 1841 1277 B 213 GLU HA B 214 SER H 1.0 1.8 4.0 1842 1278 B 214 SER H B 213 GLU HBx 1.0 1.8 4.5 1843 1278 B 214 SER H B 213 GLU HBy 1.0 1.8 4.5 1844 1279 B 214 SER H B 213 GLU HGy 1.0 1.8 5.0 1845 1279 B 214 SER H B 213 GLU HGx 1.0 1.8 5.0 1846 1280 B 214 SER H B 214 SER HA 1.0 1.8 3.5 1847 1281 B 214 SER H B 214 SER HBx 1.0 1.8 3.5 1848 1281 B 214 SER H B 214 SER HBy 1.0 1.8 3.5 1849 1282 B 214 SER H B 215 HIS H 1.0 1.8 3.5 1850 1283 B 211 ILE HG2% B 215 HIS H 1.0 1.8 5.5 1851 1284 B 215 HIS H B 212 PRO HBy 1.0 1.8 5.0 1852 1284 B 212 PRO HBx B 215 HIS H 1.0 1.8 5.0 1853 1285 B 215 HIS H B 212 PRO HGy 1.0 1.8 6.0 1854 1285 B 215 HIS H B 212 PRO HGx 1.0 1.8 6.0 1855 1286 B 212 PRO HDx B 215 HIS H 1.0 1.8 6.0 1856 1287 B 213 GLU HA B 215 HIS H 1.0 1.8 4.5 1857 1288 B 214 SER HA B 215 HIS H 1.0 1.8 4.0 1858 1289 B 215 HIS H B 214 SER HBx 1.0 1.8 4.5 1859 1289 B 214 SER HBy B 215 HIS H 1.0 1.8 4.5 1860 1290 B 215 HIS H B 215 HIS HA 1.0 1.8 3.5 1861 1291 B 215 HIS H B 215 HIS HBy 1.0 1.8 3.5 1862 1291 B 215 HIS H B 215 HIS HBx 1.0 1.8 3.5 1863 1292 B 215 HIS H B 216 ILE H 1.0 1.8 3.5 1864 1293 B 215 HIS HD2 B 215 HIS HBy 1.0 1.8 3.5 1865 1294 B 215 HIS HBx B 215 HIS HD2 1.0 1.8 4.0 1866 1295 B 215 HIS HA B 215 HIS HD2 1.0 1.8 4.5 1867 1296 B 211 ILE HG2% B 215 HIS HD2 1.0 1.8 6.0 1868 1297 B 215 HIS HD2 B 219 HIS HBy 1.0 1.8 6.0 1869 1297 B 215 HIS HD2 B 219 HIS HBx 1.0 1.8 6.0 1870 1298 B 211 ILE HG2% B 216 ILE H 1.0 1.8 5.0 1871 1299 B 211 ILE HD1% B 216 ILE H 1.0 1.8 7.0 1872 1300 B 213 GLU HA B 216 ILE H 1.0 1.8 4.0 1873 1301 B 214 SER H B 216 ILE H 1.0 1.8 5.0 1874 1302 B 215 HIS HA B 216 ILE H 1.0 1.8 4.0 1875 1303 B 216 ILE H B 215 HIS HBy 1.0 1.8 4.5 1876 1304 B 215 HIS HBx B 216 ILE H 1.0 1.8 4.5 1877 1305 B 215 HIS H B 216 ILE H 1.0 1.8 3.5 1878 1306 B 216 ILE H B 216 ILE HA 1.0 1.8 3.5 1879 1307 B 216 ILE H B 216 ILE HB 1.0 1.8 3.5 1880 1308 B 216 ILE H B 216 ILE HG1y 1.0 1.8 5.0 1881 1308 B 216 ILE H B 216 ILE HG1x 1.0 1.8 5.0 1882 1309 B 216 ILE H B 216 ILE HG2% 1.0 1.8 4.0 1883 1310 B 216 ILE H B 216 ILE HD1% 1.0 1.8 6.0 1884 1311 B 216 ILE H B 217 ASN H 1.0 1.8 3.5 1885 1312 B 216 ILE HG2% B 217 ASN H 1.0 1.8 4.0 1886 1313 B 217 ASN H B 217 ASN HA 1.0 1.8 3.5 1887 1314 B 217 ASN H B 217 ASN HBy 1.0 1.8 3.5 1888 1314 B 217 ASN H B 217 ASN HBx 1.0 1.8 3.5 1889 1315 B 217 ASN H B 218 LYS H 1.0 1.8 3.5 1890 1316 B 217 ASN HA B 217 ASN HD2x 1.0 1.8 5.0 1891 1316 B 217 ASN HA B 217 ASN HD2y 1.0 1.8 5.0 1892 1317 B 217 ASN HD2x B 217 ASN HBy 1.0 1.8 4.0 1893 1317 B 217 ASN HBx B 217 ASN HD2x 1.0 1.8 4.0 1894 1318 B 217 ASN HD2y B 217 ASN HBy 1.0 1.8 4.0 1895 1318 B 217 ASN HBx B 217 ASN HD2y 1.0 1.8 4.0 1896 1319 B 217 ASN H B 217 ASN HD2x 1.0 1.8 5.0 1897 1320 B 217 ASN H B 217 ASN HD2y 1.0 1.8 5.0 1898 1321 B 215 HIS HA B 218 LYS H 1.0 1.8 4.5 1899 1322 B 217 ASN HA B 218 LYS H 1.0 1.8 4.0 1900 1323 B 218 LYS H B 217 ASN HBy 1.0 1.8 4.0 1901 1323 B 217 ASN HBx B 218 LYS H 1.0 1.8 4.0 1902 1324 B 218 LYS H B 218 LYS HA 1.0 1.8 3.5 1903 1325 B 218 LYS H B 218 LYS HBx 1.0 1.8 3.5 1904 1325 B 218 LYS H B 218 LYS HBy 1.0 1.8 3.5 1905 1326 B 218 LYS H B 218 LYS HGx 1.0 1.8 5.0 1906 1326 B 218 LYS H B 218 LYS HGy 1.0 1.8 5.0 1907 1327 B 218 LYS H B 219 HIS H 1.0 1.8 3.5 1908 1328 B 211 ILE HD1% B 219 HIS H 1.0 1.8 7.0 1909 1329 B 216 ILE HA B 219 HIS H 1.0 1.8 4.0 1910 1330 B 216 ILE HD1% B 219 HIS H 1.0 1.8 6.0 1911 1331 B 216 ILE HG2% B 219 HIS H 1.0 1.8 6.5 1912 1332 B 219 HIS H B 217 ASN HBy 1.0 1.8 6.5 1913 1332 B 217 ASN HBx B 219 HIS H 1.0 1.8 6.5 1914 1333 B 218 LYS HA B 219 HIS H 1.0 1.8 4.0 1915 1334 B 219 HIS H B 218 LYS HBx 1.0 1.8 4.0 1916 1334 B 218 LYS HBy B 219 HIS H 1.0 1.8 4.0 1917 1335 B 218 LYS H B 219 HIS H 1.0 1.8 3.5 1918 1336 B 219 HIS H B 219 HIS HA 1.0 1.8 3.5 1919 1337 B 219 HIS H B 219 HIS HBy 1.0 1.8 3.5 1920 1338 B 219 HIS HBx B 219 HIS H 1.0 1.8 3.5 1921 1339 B 219 HIS H B 220 LEU H 1.0 1.8 3.5 1922 1340 B 219 HIS H B 221 ASP H 1.0 1.8 5.0 1923 1341 B 219 HIS H B 219 HIS HD2 1.0 1.8 6.0 1924 1342 B 219 HIS HBx B 219 HIS HD2 1.0 1.8 4.5 1925 1343 B 219 HIS HD2 B 219 HIS HBy 1.0 1.8 3.5 1926 1344 B 204 CYS HA B 219 HIS HD2 1.0 1.8 5.0 1927 1345 B 204 CYS HBy B 219 HIS HD2 1.0 1.8 5.0 1928 1346 B 216 ILE HD1% B 219 HIS HD2 1.0 1.8 4.5 1929 1347 B 216 ILE HA B 219 HIS HD2 1.0 1.8 5.0 1930 1348 B 211 ILE HD1% B 219 HIS HD2 1.0 1.8 6.0 1931 1349 B 219 HIS HD2 B 220 LEU HDx% 1.0 1.8 6.0 1932 1350 B 219 HIS HD2 B 220 LEU HDy% 1.0 1.8 5.0 1933 1351 B 219 HIS HD2 B 220 LEU HA 1.0 1.8 3.5 1934 1352 B 219 HIS HD2 B 220 LEU HG 1.0 1.8 3.5 1935 1353 B 220 LEU H B 219 HIS HD2 1.0 1.8 4.0 1936 1354 B 219 HIS HD2 B 223 CYS HBy 1.0 1.8 5.0 1937 1355 B 219 HIS HD2 B 223 CYS HBx 1.0 1.8 4.5 1938 1356 B 216 ILE HA B 220 LEU H 1.0 1.8 4.5 1939 1357 B 217 ASN HA B 220 LEU H 1.0 1.8 4.5 1940 1358 B 218 LYS HA B 220 LEU H 1.0 1.8 5.0 1941 1359 B 218 LYS H B 220 LEU H 1.0 1.8 5.0 1942 1360 B 219 HIS HA B 220 LEU H 1.0 1.8 4.0 1943 1361 B 220 LEU H B 219 HIS HBy 1.0 1.8 3.5 1944 1362 B 219 HIS HBx B 220 LEU H 1.0 1.8 4.5 1945 1363 B 219 HIS H B 220 LEU H 1.0 1.8 3.5 1946 1364 B 220 LEU H B 220 LEU HA 1.0 1.8 3.5 1947 1365 B 220 LEU H B 220 LEU HBx 1.0 1.8 4.0 1948 1366 B 220 LEU H B 220 LEU HBy 1.0 1.8 3.5 1949 1367 B 220 LEU H B 220 LEU HDx% 1.0 1.8 5.0 1950 1368 B 220 LEU H B 220 LEU HDy% 1.0 1.8 5.0 1951 1369 B 220 LEU H B 220 LEU HG 1.0 1.8 3.5 1952 1370 B 220 LEU H B 221 ASP H 1.0 1.8 3.5 1953 1371 B 218 LYS HA B 221 ASP H 1.0 1.8 4.0 1954 1372 B 221 ASP H B 219 HIS HBy 1.0 1.8 6.0 1955 1373 B 219 HIS H B 221 ASP H 1.0 1.8 5.0 1956 1374 B 221 ASP H B 220 LEU HA 1.0 1.8 4.0 1957 1375 B 221 ASP H B 220 LEU HBy 1.0 1.8 3.5 1958 1375 B 221 ASP H B 220 LEU HBx 1.0 1.8 3.5 1959 1376 B 221 ASP H B 220 LEU HG 1.0 1.8 5.5 1960 1377 B 220 LEU H B 221 ASP H 1.0 1.8 3.5 1961 1378 B 221 ASP H B 221 ASP HA 1.0 1.8 3.5 1962 1379 B 221 ASP H B 221 ASP HBx 1.0 1.8 3.5 1963 1380 B 221 ASP H B 221 ASP HBy 1.0 1.8 3.5 1964 1381 B 221 ASP H B 222 SER H 1.0 1.8 3.5 1965 1382 B 221 ASP H B 223 CYS H 1.0 1.8 5.0 1966 1383 B 219 HIS HA B 222 SER H 1.0 1.8 4.0 1967 1384 B 220 LEU H B 222 SER H 1.0 1.8 5.0 1968 1385 B 221 ASP HA B 222 SER H 1.0 1.8 4.0 1969 1386 B 222 SER H B 221 ASP HBx 1.0 1.8 4.0 1970 1386 B 222 SER H B 221 ASP HBy 1.0 1.8 4.0 1971 1387 B 221 ASP H B 222 SER H 1.0 1.8 3.5 1972 1388 B 222 SER H B 222 SER HA 1.0 1.8 3.5 1973 1389 B 222 SER H B 222 SER HBx 1.0 1.8 3.5 1974 1389 B 222 SER H B 222 SER HBy 1.0 1.8 3.5 1975 1390 B 222 SER H B 223 CYS H 1.0 1.8 3.5 1976 1391 B 219 HIS HA B 223 CYS H 1.0 1.8 5.0 1977 1392 B 223 CYS H B 222 SER HA 1.0 1.8 4.0 1978 1393 B 222 SER H B 223 CYS H 1.0 1.8 3.5 1979 1394 B 223 CYS H B 223 CYS HA 1.0 1.8 3.5 1980 1395 B 223 CYS H B 223 CYS HBy 1.0 1.8 4.0 1981 1396 B 223 CYS H B 223 CYS HBx 1.0 1.8 4.0 1982 1397 B 223 CYS H B 224 LEU H 1.0 1.8 3.5 1983 1398 B 220 LEU HA B 224 LEU H 1.0 1.8 5.0 1984 1399 B 224 LEU H B 220 LEU HDy% 1.0 1.8 7.0 1985 1400 B 221 ASP HA B 224 LEU H 1.0 1.8 5.0 1986 1401 B 222 SER H B 224 LEU H 1.0 1.8 5.0 1987 1402 B 222 SER HA B 224 LEU H 1.0 1.8 5.5 1988 1403 B 223 CYS HA B 224 LEU H 1.0 1.8 4.0 1989 1404 B 224 LEU H B 223 CYS HBy 1.0 1.8 3.5 1990 1405 B 224 LEU H B 223 CYS HBx 1.0 1.8 4.5 1991 1406 B 223 CYS H B 224 LEU H 1.0 1.8 3.5 1992 1407 B 224 LEU H B 224 LEU HA 1.0 1.8 3.5 1993 1408 B 224 LEU H B 224 LEU HBx 1.0 1.8 4.5 1994 1409 B 224 LEU H B 224 LEU HBy 1.0 1.8 3.5 1995 1410 B 224 LEU H B 224 LEU HDx% 1.0 1.8 5.0 1996 1411 B 224 LEU H B 224 LEU HDy% 1.0 1.8 5.0 1997 1412 B 224 LEU H B 225 SER H 1.0 1.8 3.5 1998 1413 B 221 ASP HA B 225 SER H 1.0 1.8 5.0 1999 1414 B 222 SER HA B 225 SER H 1.0 1.8 4.3 2000 1415 B 223 CYS HA B 225 SER H 1.0 1.8 4.5 2001 1416 B 224 LEU HA B 225 SER H 1.0 1.8 4.0 2002 1417 B 225 SER H B 224 LEU HBy 1.0 1.8 4.0 2003 1417 B 225 SER H B 224 LEU HBx 1.0 1.8 4.0 2004 1418 B 224 LEU HDx% B 225 SER H 1.0 1.8 6.0 2005 1419 B 224 LEU HDy% B 225 SER H 1.0 1.8 6.0 2006 1420 B 224 LEU H B 225 SER H 1.0 1.8 3.5 2007 1421 B 225 SER H B 225 SER HA 1.0 1.8 3.5 2008 1422 B 225 SER H B 225 SER HBy 1.0 1.8 3.5 2009 1422 B 225 SER H B 225 SER HBx 1.0 1.8 3.5 2010 1423 B 225 SER H B 226 ARG H 1.0 1.8 3.5 2011 1424 B 223 CYS H B 225 SER H 1.0 1.8 5.0 2012 1425 B 222 SER HA B 226 ARG H 1.0 1.8 5.0 2013 1426 B 223 CYS HA B 226 ARG H 1.0 1.8 4.0 2014 1427 B 224 LEU HA B 226 ARG H 1.0 1.8 5.0 2015 1428 B 225 SER HA B 226 ARG H 1.0 1.8 4.0 2016 1429 B 226 ARG H B 225 SER HBy 1.0 1.8 4.0 2017 1429 B 225 SER HBx B 226 ARG H 1.0 1.8 4.0 2018 1430 B 225 SER H B 226 ARG H 1.0 1.8 3.5 2019 1431 B 226 ARG H B 226 ARG HA 1.0 1.8 3.5 2020 1432 B 226 ARG H B 226 ARG HBy 1.0 1.8 3.5 2021 1432 B 226 ARG H B 226 ARG HBx 1.0 1.8 3.5 2022 1433 B 226 ARG H B 226 ARG HDx 1.0 1.8 5.5 2023 1433 B 226 ARG H B 226 ARG HDy 1.0 1.8 5.5 2024 1434 B 226 ARG H B 226 ARG HGx 1.0 1.8 4.5 2025 1434 B 226 ARG H B 226 ARG HGy 1.0 1.8 4.5 2026 1435 B 226 ARG H B 227 GLU H 1.0 1.8 3.5 2027 1436 B 224 LEU H B 226 ARG H 1.0 1.8 5.0 2028 1437 B 223 CYS HA B 227 GLU H 1.0 1.8 5.0 2029 1438 B 224 LEU HA B 227 GLU H 1.0 1.8 4.5 2030 1439 B 226 ARG HA B 227 GLU H 1.0 1.8 4.0 2031 1440 B 227 GLU H B 226 ARG HBy 1.0 1.8 4.0 2032 1440 B 226 ARG HBx B 227 GLU H 1.0 1.8 4.0 2033 1441 B 226 ARG H B 227 GLU H 1.0 1.8 3.5 2034 1442 B 227 GLU H B 227 GLU HA 1.0 1.8 3.5 2035 1443 B 227 GLU H B 227 GLU HBy 1.0 1.8 3.5 2036 1444 B 227 GLU H B 227 GLU HBx 1.0 1.8 3.5 2037 1445 B 227 GLU H B 227 GLU HGx 1.0 1.8 4.5 2038 1445 B 227 GLU H B 227 GLU HGy 1.0 1.8 4.5 2039 1446 B 227 GLU H B 228 GLU H 1.0 1.8 3.5 2040 1447 B 224 LEU HA B 228 GLU H 1.0 1.8 5.0 2041 1448 B 225 SER HA B 228 GLU H 1.0 1.8 4.5 2042 1449 B 226 ARG HA B 228 GLU H 1.0 1.8 5.0 2043 1450 B 227 GLU HA B 228 GLU H 1.0 1.8 4.0 2044 1451 B 228 GLU H B 227 GLU HBy 1.0 1.8 4.0 2045 1451 B 228 GLU H B 227 GLU HBx 1.0 1.8 4.0 2046 1452 B 228 GLU H B 227 GLU HGx 1.0 1.8 5.5 2047 1452 B 227 GLU HGy B 228 GLU H 1.0 1.8 5.5 2048 1453 B 228 GLU H B 228 GLU HA 1.0 1.8 3.5 2049 1454 B 228 GLU H B 228 GLU HBx 1.0 1.8 3.5 2050 1454 B 228 GLU H B 228 GLU HBy 1.0 1.8 3.5 2051 1455 B 228 GLU H B 228 GLU HGx 1.0 1.8 5.0 2052 1455 B 228 GLU H B 228 GLU HGy 1.0 1.8 5.0 2053 1456 B 228 GLU H B 229 LYS H 1.0 1.8 3.5 2054 1457 B 225 SER HA B 229 LYS H 1.0 1.8 5.0 2055 1458 B 226 ARG HA B 229 LYS H 1.0 1.8 4.5 2056 1459 B 227 GLU HA B 229 LYS H 1.0 1.8 5.5 2057 1460 B 228 GLU HA B 229 LYS H 1.0 1.8 4.0 2058 1461 B 228 GLU H B 229 LYS H 1.0 1.8 3.5 2059 1462 B 229 LYS H B 229 LYS HA 1.0 1.8 3.5 2060 1463 B 229 LYS H B 229 LYS HBx 1.0 1.8 3.5 2061 1463 B 229 LYS H B 229 LYS HBy 1.0 1.8 3.5 2062 1464 B 229 LYS H B 229 LYS HGx 1.0 1.8 5.0 2063 1464 B 229 LYS H B 229 LYS HGy 1.0 1.8 5.0 2064 1465 B 229 LYS H B 230 LYS H 1.0 1.8 3.5 2065 1466 B 226 ARG HA B 230 LYS H 1.0 1.8 5.0 2066 1467 B 227 GLU HA B 230 LYS H 1.0 1.8 4.5 2067 1468 B 228 GLU HA B 230 LYS H 1.0 1.8 5.0 2068 1469 B 229 LYS HA B 230 LYS H 1.0 1.8 4.0 2069 1470 B 230 LYS H B 229 LYS HBx 1.0 1.8 4.0 2070 1470 B 229 LYS HBy B 230 LYS H 1.0 1.8 4.0 2071 1471 B 230 LYS H B 230 LYS HA 1.0 1.8 3.5 2072 1472 B 230 LYS H B 230 LYS HBy 1.0 1.8 3.5 2073 1472 B 230 LYS H B 230 LYS HBx 1.0 1.8 3.5 2074 1473 B 230 LYS H B 230 LYS HGx 1.0 1.8 5.0 2075 1473 B 230 LYS H B 230 LYS HGy 1.0 1.8 5.0 2076 1474 B 230 LYS H B 231 GLU H 1.0 1.8 4.0 2077 1475 B 228 GLU HA B 231 GLU H 1.0 1.8 4.5 2078 1476 B 230 LYS HA B 231 GLU H 1.0 1.8 4.0 2079 1477 B 231 GLU H B 230 LYS HBy 1.0 1.8 4.0 2080 1477 B 230 LYS HBx B 231 GLU H 1.0 1.8 4.0 2081 1478 B 231 GLU H B 230 LYS HGx 1.0 1.8 5.0 2082 1478 B 230 LYS HGy B 231 GLU H 1.0 1.8 5.0 2083 1479 B 231 GLU H B 231 GLU HA 1.0 1.8 3.5 2084 1480 B 231 GLU H B 231 GLU HBx 1.0 1.8 3.5 2085 1480 B 231 GLU H B 231 GLU HBy 1.0 1.8 3.5 2086 1481 B 231 GLU H B 231 GLU HGx 1.0 1.8 4.5 2087 1481 B 231 GLU H B 231 GLU HGy 1.0 1.8 4.5 2088 1482 B 231 GLU HA B 232 SER H 1.0 1.8 4.0 2089 1483 B 232 SER H B 231 GLU HBx 1.0 1.8 5.0 2090 1483 B 231 GLU HBy B 232 SER H 1.0 1.8 5.0 2091 1484 B 232 SER H B 231 GLU HGx 1.0 1.8 6.0 2092 1484 B 231 GLU HGy B 232 SER H 1.0 1.8 6.0 2093 1485 B 231 GLU H B 232 SER H 1.0 1.8 4.3 2094 1486 B 232 SER H B 232 SER HA 1.0 1.8 3.5 2095 1487 B 232 SER H B 232 SER HBx 1.0 1.8 3.5 2096 1487 B 232 SER H B 232 SER HBy 1.0 1.8 3.5 2097 1488 B 232 SER H B 233 LEU H 1.0 1.8 4.3 2098 1489 B 232 SER HA B 233 LEU H 1.0 1.8 4.0 2099 1490 B 233 LEU H B 232 SER HBx 1.0 1.8 4.5 2100 1490 B 232 SER HBy B 233 LEU H 1.0 1.8 4.5 2101 1491 B 233 LEU H B 233 LEU HA 1.0 1.8 3.5 2102 1492 B 233 LEU H B 233 LEU HBx 1.0 1.8 3.5 2103 1492 B 233 LEU H B 233 LEU HBy 1.0 1.8 3.5 2104 1493 B 233 LEU H B 233 LEU HDy% 1.0 1.8 6.0 2105 1493 B 233 LEU H B 233 LEU HDx% 1.0 1.8 6.0 2106 1494 B 233 LEU HA B 234 ARG H 1.0 1.8 4.0 2107 1495 B 234 ARG H B 233 LEU HBx 1.0 1.8 4.0 2108 1495 B 233 LEU HBy B 234 ARG H 1.0 1.8 4.0 2109 1496 B 234 ARG H B 234 ARG HA 1.0 1.8 3.5 2110 1497 B 234 ARG H B 234 ARG HBx 1.0 1.8 4.5 2111 1497 B 234 ARG H B 234 ARG HBy 1.0 1.8 4.5 2112 1498 B 234 ARG HA B 235 SER H 1.0 1.8 4.0 2113 1499 B 235 SER H B 234 ARG HBx 1.0 1.8 5.0 2114 1499 B 234 ARG HBy B 235 SER H 1.0 1.8 5.0 2115 1500 B 235 SER H B 235 SER HA 1.0 1.8 4.0 2116 1501 B 235 SER H B 235 SER HBx 1.0 1.8 4.5 2117 1501 B 235 SER H B 235 SER HBy 1.0 1.8 4.5 2118 1502 B 235 SER HA B 236 SER H 1.0 1.8 4.0 2119 1503 B 236 SER H B 236 SER HBx 1.0 1.8 5.0 2120 1503 B 236 SER H B 236 SER HBy 1.0 1.8 5.0 2121 1504 B 237 VAL H B 236 SER HA 1.0 1.8 4.0 2122 1505 B 237 VAL H B 236 SER HBx 1.0 1.8 4.5 2123 1505 B 236 SER HBy B 237 VAL H 1.0 1.8 4.5 2124 1506 B 237 VAL H B 237 VAL HA 1.0 1.8 4.0 2125 1507 B 237 VAL H B 237 VAL HB 1.0 1.8 4.0 2126 1508 B 237 VAL H B 237 VAL HGy% 1.0 1.8 5.5 2127 1508 B 237 VAL H B 237 VAL HGx% 1.0 1.8 5.5 2128 1509 B 237 VAL HA B 238 HIS H 1.0 1.8 4.0 2129 1510 B 237 VAL HB B 238 HIS H 1.0 1.8 4.0 2130 1511 B 238 HIS H B 238 HIS HA 1.0 1.8 4.0 2131 1512 B 198 GLN HA B 198 GLN HGx 1.0 1.8 4.0 2132 1512 B 198 GLN HA B 198 GLN HGy 1.0 1.8 4.0 2133 1513 B 200 THR HG2% B 200 THR HA 1.0 1.8 4.0 2134 1514 B 200 THR HB B 213 GLU HBx 1.0 1.8 6.0 2135 1514 B 200 THR HB B 213 GLU HBy 1.0 1.8 6.0 2136 1515 B 200 THR HB B 213 GLU HGy 1.0 1.8 6.0 2137 1516 B 200 THR HG2% B 200 THR HA 1.0 1.8 4.0 2138 1517 B 200 THR HA B 201 LYS HBy 1.0 1.8 6.0 2139 1518 B 200 THR HA B 201 LYS HBx 1.0 1.8 6.0 2140 1519 B 201 LYS HEy B 201 LYS HBy 1.0 1.8 6.0 2141 1519 B 201 LYS HBy B 201 LYS HEx 1.0 1.8 6.0 2142 1520 B 201 LYS HBx B 201 LYS HEy 1.0 1.8 6.0 2143 1520 B 201 LYS HBx B 201 LYS HEx 1.0 1.8 6.0 2144 1521 B 210 ASN HD2y B 201 LYS HBy 1.0 1.8 6.0 2145 1522 B 201 LYS HBx B 210 ASN HD2y 1.0 1.8 6.0 2146 1523 B 210 ASN HD2x B 201 LYS HBy 1.0 1.8 5.5 2147 1524 B 201 LYS HBx B 210 ASN HD2x 1.0 1.8 5.5 2148 1525 B 212 PRO HA B 201 LYS HBy 1.0 1.8 5.0 2149 1526 B 201 LYS HBx B 212 PRO HA 1.0 1.8 5.0 2150 1527 B 201 LYS HEy B 201 LYS HGx 1.0 1.8 3.5 2151 1527 B 201 LYS HEx B 201 LYS HGx 1.0 1.8 3.5 2152 1527 B 201 LYS HGy B 201 LYS HEx 1.0 1.8 3.5 2153 1527 B 201 LYS HGy B 201 LYS HEy 1.0 1.8 3.5 2154 1528 B 201 LYS HA B 201 LYS HGx 1.0 1.8 3.5 2155 1529 B 201 LYS HGy B 201 LYS HEy 1.0 1.8 3.5 2156 1529 B 201 LYS HGy B 201 LYS HEx 1.0 1.8 3.5 2157 1530 B 201 LYS HGy B 212 PRO HA 1.0 1.8 3.5 2158 1531 B 202 VAL HA B 202 VAL HGy% 1.0 1.8 4.0 2159 1531 B 202 VAL HA B 202 VAL HGx% 1.0 1.8 4.0 2160 1532 B 202 VAL HA B 202 VAL HGy% 1.0 1.8 4.5 2161 1533 B 213 GLU HA B 202 VAL HGy% 1.0 1.8 5.0 2162 1534 B 203 ASP HA B 210 ASN HD2y 1.0 1.8 5.5 2163 1535 B 203 ASP HA B 210 ASN HD2x 1.0 1.8 5.5 2164 1536 B 202 VAL HA B 203 ASP HBy 1.0 1.8 5.5 2165 1537 B 202 VAL HA B 203 ASP HBx 1.0 1.8 5.5 2166 1538 B 203 ASP HBy B 208 GLY HAx 1.0 1.8 5.0 2167 1539 B 203 ASP HBx B 208 GLY HAx 1.0 1.8 6.0 2168 1540 B 208 GLY HAy B 203 ASP HBy 1.0 1.8 6.0 2169 1541 B 203 ASP HBx B 208 GLY HAy 1.0 1.8 6.5 2170 1542 B 204 CYS HA B 205 PRO HBx 1.0 1.8 6.0 2171 1543 B 204 CYS HA B 205 PRO HDy 1.0 1.8 3.0 2172 1544 B 204 CYS HA B 205 PRO HDx 1.0 1.8 3.0 2173 1545 B 204 CYS HA B 205 PRO HGy 1.0 1.8 5.0 2174 1546 B 204 CYS HA B 205 PRO HGx 1.0 1.8 5.0 2175 1547 B 203 ASP HA B 204 CYS HBx 1.0 1.8 5.0 2176 1548 B 203 ASP HA B 204 CYS HBy 1.0 1.8 5.0 2177 1549 B 205 PRO HDx B 204 CYS HBx 1.0 1.8 5.0 2178 1550 B 204 CYS HBy B 205 PRO HDx 1.0 1.8 4.5 2179 1551 B 209 VAL HB B 204 CYS HBx 1.0 1.8 4.0 2180 1552 B 204 CYS HBy B 209 VAL HB 1.0 1.8 4.5 2181 1553 B 209 VAL HGx% B 204 CYS HBx 1.0 1.8 6.0 2182 1554 B 211 ILE HD1% B 204 CYS HBx 1.0 1.8 7.0 2183 1555 B 204 CYS HBy B 211 ILE HD1% 1.0 1.8 6.0 2184 1556 B 205 PRO HDx B 205 PRO HBx 1.0 1.8 4.5 2185 1557 B 205 PRO HBy B 205 PRO HDx 1.0 1.8 4.5 2186 1558 B 204 CYS HA B 205 PRO HDx 1.0 1.8 3.0 2187 1559 B 205 PRO HBx B 205 PRO HDy 1.0 1.8 4.5 2188 1560 B 205 PRO HDx B 220 LEU HDy% 1.0 1.8 5.0 2189 1561 B 205 PRO HA B 205 PRO HGy 1.0 1.8 4.5 2190 1562 B 205 PRO HGx B 206 VAL HGy% 1.0 1.8 5.5 2191 1563 B 205 PRO HGx B 220 LEU HDy% 1.0 1.8 5.0 2192 1564 B 206 VAL HA B 206 VAL HGy% 1.0 1.8 3.5 2193 1564 B 206 VAL HA B 206 VAL HGx% 1.0 1.8 3.5 2194 1565 B 207 CYS HBx B 206 VAL HGx% 1.0 1.8 5.5 2195 1566 B 206 VAL HB B 207 CYS HBx 1.0 1.8 4.5 2196 1567 B 206 VAL HA B 207 CYS HBx 1.0 1.8 6.0 2197 1568 B 208 GLY HAy B 204 CYS HBx 1.0 1.8 5.5 2198 1569 B 204 CYS HBx B 208 GLY HAx 1.0 1.8 5.0 2199 1570 B 204 CYS HBy B 208 GLY HAy 1.0 1.8 7.0 2200 1571 B 204 CYS HBy B 208 GLY HAx 1.0 1.8 5.5 2201 1572 B 208 GLY HAy B 209 VAL HGx% 1.0 1.8 6.0 2202 1572 B 208 GLY HAy B 209 VAL HGy% 1.0 1.8 6.0 2203 1573 B 208 GLY HAx B 209 VAL HGy% 1.0 1.8 6.0 2204 1574 B 210 ASN HA B 210 ASN HD2y 1.0 1.8 4.5 2205 1575 B 210 ASN HA B 210 ASN HD2x 1.0 1.8 4.5 2206 1576 B 210 ASN HA B 209 VAL HGx% 1.0 1.8 5.0 2207 1577 B 210 ASN HA B 211 ILE HG1x 1.0 1.8 5.0 2208 1577 B 210 ASN HA B 211 ILE HG1y 1.0 1.8 5.0 2209 1578 B 201 LYS HDy B 210 ASN HBy 1.0 1.8 6.5 2210 1578 B 201 LYS HDx B 210 ASN HBy 1.0 1.8 6.5 2211 1579 B 210 ASN HBx B 201 LYS HDy 1.0 1.8 6.5 2212 1579 B 210 ASN HBx B 201 LYS HDx 1.0 1.8 6.5 2213 1580 B 209 VAL HA B 210 ASN HBy 1.0 1.8 5.5 2214 1581 B 209 VAL HA B 210 ASN HBx 1.0 1.8 5.5 2215 1582 B 210 ASN HD2y B 210 ASN HBy 1.0 1.8 4.0 2216 1583 B 210 ASN HBx B 210 ASN HD2y 1.0 1.8 4.0 2217 1584 B 210 ASN HD2x B 210 ASN HBy 1.0 1.8 4.0 2218 1585 B 210 ASN HBx B 210 ASN HD2x 1.0 1.8 4.0 2219 1586 B 211 ILE HA B 211 ILE HD1% 1.0 1.8 5.5 2220 1587 B 211 ILE HA B 211 ILE HG1x 1.0 1.8 4.0 2221 1588 B 211 ILE HA B 211 ILE HG2% 1.0 1.8 3.5 2222 1589 B 211 ILE HA B 212 PRO HDy 1.0 1.8 3.0 2223 1590 B 211 ILE HA B 212 PRO HDx 1.0 1.8 3.0 2224 1591 B 211 ILE HB B 211 ILE HD1% 1.0 1.8 3.5 2225 1592 B 211 ILE HB B 212 PRO HDy 1.0 1.8 5.5 2226 1593 B 211 ILE HB B 212 PRO HDx 1.0 1.8 5.0 2227 1594 B 211 ILE HB B 215 HIS HBy 1.0 1.8 5.5 2228 1594 B 211 ILE HB B 215 HIS HBx 1.0 1.8 5.5 2229 1595 B 211 ILE HA B 211 ILE HD1% 1.0 1.8 5.5 2230 1596 B 211 ILE HD1% B 216 ILE HA 1.0 1.8 4.0 2231 1597 B 211 ILE HD1% B 215 HIS HBy 1.0 1.8 6.0 2232 1597 B 211 ILE HD1% B 215 HIS HBx 1.0 1.8 6.0 2233 1598 B 211 ILE HD1% B 219 HIS HBy 1.0 1.8 6.0 2234 1598 B 211 ILE HD1% B 219 HIS HBx 1.0 1.8 6.0 2235 1599 B 211 ILE HA B 211 ILE HG2% 1.0 1.8 3.5 2236 1600 B 201 LYS HA B 212 PRO HA 1.0 1.8 3.0 2237 1601 B 212 PRO HA B 201 LYS HGx 1.0 1.8 4.0 2238 1601 B 201 LYS HGy B 212 PRO HA 1.0 1.8 4.0 2239 1602 B 212 PRO HDx B 212 PRO HA 1.0 1.8 4.0 2240 1603 B 212 PRO HA B 212 PRO HGy 1.0 1.8 4.5 2241 1603 B 212 PRO HA B 212 PRO HGx 1.0 1.8 4.5 2242 1604 B 199 VAL HGx% B 212 PRO HBy 1.0 1.8 5.5 2243 1604 B 199 VAL HGy% B 212 PRO HBy 1.0 1.8 5.5 2244 1605 B 212 PRO HBy B 212 PRO HDy 1.0 1.8 4.5 2245 1606 B 212 PRO HBx B 212 PRO HDy 1.0 1.8 4.5 2246 1607 B 212 PRO HDx B 212 PRO HBy 1.0 1.8 4.5 2247 1608 B 212 PRO HDx B 212 PRO HBx 1.0 1.8 3.5 2248 1609 B 201 LYS HGx B 212 PRO HDy 1.0 1.8 4.0 2249 1609 B 201 LYS HGy B 212 PRO HDy 1.0 1.8 4.0 2250 1610 B 211 ILE HA B 212 PRO HDx 1.0 1.8 3.0 2251 1611 B 211 ILE HD1% B 212 PRO HDx 1.0 1.8 7.0 2252 1612 B 211 ILE HG2% B 212 PRO HDx 1.0 1.8 5.0 2253 1613 B 212 PRO HA B 212 PRO HDy 1.0 1.8 5.0 2254 1614 B 212 PRO HDx B 212 PRO HBy 1.0 1.8 4.5 2255 1615 B 211 ILE HA B 212 PRO HGx 1.0 1.8 5.5 2256 1616 B 212 PRO HA B 212 PRO HGy 1.0 1.8 4.5 2257 1617 B 212 PRO HA B 212 PRO HGx 1.0 1.8 4.5 2258 1618 B 213 GLU HA B 202 VAL HGy% 1.0 1.8 6.0 2259 1618 B 213 GLU HA B 202 VAL HGx% 1.0 1.8 6.0 2260 1619 B 213 GLU HA B 213 GLU HGy 1.0 1.8 4.5 2261 1620 B 213 GLU HA B 216 ILE HB 1.0 1.8 4.0 2262 1621 B 213 GLU HA B 216 ILE HG2% 1.0 1.8 5.0 2263 1622 B 200 THR HG2% B 213 GLU HBy 1.0 1.8 5.0 2264 1623 B 213 GLU HBy B 202 VAL HGy% 1.0 1.8 6.5 2265 1623 B 213 GLU HBy B 202 VAL HGx% 1.0 1.8 6.5 2266 1624 B 202 VAL HGx% B 213 GLU HBx 1.0 1.8 6.5 2267 1625 B 211 ILE HG2% B 215 HIS HBy 1.0 1.8 5.0 2268 1626 B 211 ILE HG2% B 215 HIS HBx 1.0 1.8 5.0 2269 1627 B 211 ILE HD1% B 216 ILE HA 1.0 1.8 5.0 2270 1628 B 216 ILE HA B 216 ILE HD1% 1.0 1.8 4.0 2271 1629 B 216 ILE HA B 216 ILE HG1x 1.0 1.8 4.5 2272 1630 B 216 ILE HA B 216 ILE HG2% 1.0 1.8 4.5 2273 1631 B 216 ILE HA B 219 HIS HBy 1.0 1.8 3.3 2274 1632 B 219 HIS HBx B 216 ILE HA 1.0 1.8 4.0 2275 1633 B 213 GLU HA B 216 ILE HB 1.0 1.8 4.0 2276 1634 B 216 ILE HB B 216 ILE HD1% 1.0 1.8 4.0 2277 1635 B 211 ILE HD1% B 216 ILE HB 1.0 1.8 7.0 2278 1636 B 204 CYS HA B 216 ILE HD1% 1.0 1.8 4.0 2279 1637 B 216 ILE HD1% B 204 CYS HBx 1.0 1.8 6.0 2280 1638 B 204 CYS HBy B 216 ILE HD1% 1.0 1.8 5.0 2281 1639 B 211 ILE HD1% B 216 ILE HD1% 1.0 1.8 5.0 2282 1640 B 216 ILE HA B 216 ILE HD1% 1.0 1.8 4.5 2283 1641 B 216 ILE HB B 216 ILE HD1% 1.0 1.8 4.0 2284 1642 B 216 ILE HD1% B 219 HIS HBy 1.0 1.8 5.0 2285 1643 B 219 HIS HBx B 216 ILE HD1% 1.0 1.8 6.0 2286 1644 B 216 ILE HD1% B 220 LEU HA 1.0 1.8 6.0 2287 1645 B 213 GLU HA B 216 ILE HG2% 1.0 1.8 5.0 2288 1646 B 216 ILE HA B 216 ILE HG2% 1.0 1.8 4.0 2289 1647 B 216 ILE HG2% B 217 ASN HA 1.0 1.8 4.5 2290 1648 B 217 ASN HA B 220 LEU HBx 1.0 1.8 5.0 2291 1649 B 217 ASN HA B 220 LEU HBy 1.0 1.8 3.5 2292 1650 B 217 ASN HA B 220 LEU HDx% 1.0 1.8 4.5 2293 1651 B 217 ASN HD2x B 217 ASN HBy 1.0 1.8 4.0 2294 1651 B 217 ASN HBx B 217 ASN HD2x 1.0 1.8 4.0 2295 1652 B 217 ASN HD2y B 217 ASN HBy 1.0 1.8 4.0 2296 1652 B 217 ASN HBx B 217 ASN HD2y 1.0 1.8 4.0 2297 1653 B 218 LYS HA B 218 LYS HGx 1.0 1.8 4.0 2298 1653 B 218 LYS HA B 218 LYS HGy 1.0 1.8 4.0 2299 1654 B 218 LYS HA B 221 ASP HBx 1.0 1.8 4.0 2300 1655 B 218 LYS HA B 221 ASP HBy 1.0 1.8 4.0 2301 1656 B 211 ILE HD1% B 219 HIS HBy 1.0 1.8 6.0 2302 1657 B 211 ILE HD1% B 219 HIS HBx 1.0 1.8 6.0 2303 1658 B 216 ILE HB B 219 HIS HBy 1.0 1.8 6.0 2304 1658 B 219 HIS HBx B 216 ILE HB 1.0 1.8 6.0 2305 1659 B 219 HIS HA B 222 SER HBx 1.0 1.8 4.0 2306 1659 B 219 HIS HA B 222 SER HBy 1.0 1.8 4.0 2307 1660 B 219 HIS HBx B 216 ILE HA 1.0 1.8 4.0 2308 1661 B 220 LEU HA B 220 LEU HDy% 1.0 1.8 3.5 2309 1662 B 220 LEU HA B 220 LEU HG 1.0 1.8 3.5 2310 1663 B 220 LEU HA B 223 CYS HBy 1.0 1.8 3.5 2311 1664 B 220 LEU HA B 223 CYS HBx 1.0 1.8 4.0 2312 1665 B 220 LEU HA B 224 LEU HG 1.0 1.8 4.0 2313 1666 B 217 ASN HA B 220 LEU HBy 1.0 1.8 3.5 2314 1667 B 220 LEU HBx B 220 LEU HDx% 1.0 1.8 4.0 2315 1667 B 220 LEU HBx B 220 LEU HDy% 1.0 1.8 4.0 2316 1668 B 220 LEU HBx B 224 LEU HDx% 1.0 1.8 4.0 2317 1669 B 220 LEU HBx B 224 LEU HG 1.0 1.8 4.0 2318 1670 B 224 LEU HDx% B 220 LEU HDy% 1.0 1.8 5.0 2319 1671 B 224 LEU HDy% B 220 LEU HDy% 1.0 1.8 5.5 2320 1672 B 218 LYS HA B 221 ASP HBx 1.0 1.8 4.0 2321 1673 B 218 LYS HA B 221 ASP HBy 1.0 1.8 4.0 2322 1674 B 221 ASP HA B 224 LEU HBy 1.0 1.8 4.5 2323 1675 B 221 ASP HA B 224 LEU HDx% 1.0 1.8 5.0 2324 1676 B 222 SER HA B 225 SER HBx 1.0 1.8 4.0 2325 1677 B 223 CYS HA B 226 ARG HBy 1.0 1.8 4.0 2326 1677 B 223 CYS HA B 226 ARG HBx 1.0 1.8 4.0 2327 1678 B 206 VAL HGy% B 223 CYS HBy 1.0 1.8 7.0 2328 1678 B 206 VAL HGx% B 223 CYS HBy 1.0 1.8 7.0 2329 1678 B 223 CYS HBx B 206 VAL HGy% 1.0 1.8 7.0 2330 1678 B 206 VAL HGx% B 223 CYS HBx 1.0 1.8 7.0 2331 1679 B 223 CYS HBx B 220 LEU HDy% 1.0 1.8 6.0 2332 1679 B 220 LEU HDy% B 223 CYS HBy 1.0 1.8 6.0 2333 1680 B 224 LEU HA B 224 LEU HDy% 1.0 1.8 3.5 2334 1681 B 224 LEU HDy% B 224 LEU HBx 1.0 1.8 3.5 2335 1682 B 224 LEU HDx% B 224 LEU HBy 1.0 1.8 3.5 2336 1683 B 224 LEU HDx% B 224 LEU HBx 1.0 1.8 4.0 2337 1684 B 224 LEU HDy% B 224 LEU HBy 1.0 1.8 4.0 2338 1685 B 224 LEU HA B 227 GLU HBy 1.0 1.8 5.0 2339 1685 B 224 LEU HA B 227 GLU HBx 1.0 1.8 5.0 2340 1686 B 225 SER HA B 228 GLU HBx 1.0 1.8 4.0 2341 1686 B 225 SER HA B 228 GLU HBy 1.0 1.8 4.0 2342 1687 B 226 ARG HA B 229 LYS HBx 1.0 1.8 4.0 2343 1687 B 226 ARG HA B 229 LYS HBy 1.0 1.8 4.0 2344 1688 B 227 GLU HA B 230 LYS HBy 1.0 1.8 4.0 2345 1688 B 227 GLU HA B 230 LYS HBx 1.0 1.8 4.0 2346 1689 B 228 GLU HA B 231 GLU HBx 1.0 1.8 4.0 2347 1689 B 228 GLU HA B 231 GLU HBy 1.0 1.8 4.0 2348 1690 B 233 LEU HA B 233 LEU HDy% 1.0 1.8 5.5 2349 1691 B 233 LEU HA B 233 LEU HG 1.0 1.8 4.0 2350 1692 B 237 VAL HA B 237 VAL HGy% 1.0 1.8 4.5 2351 1693 B 238 HIS HBx B 238 HIS HD2 1.0 1.8 4.5 2352 1694 B 238 HIS HD2 B 238 HIS HBy 1.0 1.8 4.5 2353 1695 B 203 ASP H A 8 LEU HBy 1.0 1.8 5.0 2354 1695 A 8 LEU HBx B 203 ASP H 1.0 1.8 5.0 2355 1696 B 202 VAL HB A 8 LEU HBy 1.0 1.8 4.0 2356 1696 A 8 LEU HBx B 202 VAL HB 1.0 1.8 4.0 2357 1697 A 8 LEU HDy% B 203 ASP H 1.0 1.8 5.0 2358 1698 A 8 LEU HDy% B 202 VAL HB 1.0 1.8 4.0 2359 1699 A 8 LEU HDx% B 202 VAL HB 1.0 1.8 5.0 2360 1700 A 8 LEU HBx B 202 VAL HGx% 1.0 1.8 4.5 2361 1700 B 202 VAL HGx% A 8 LEU HBy 1.0 1.8 4.5 2362 1701 A 8 LEU HDy% B 202 VAL HGx% 1.0 1.8 5.5 2363 1702 A 8 LEU HDy% B 202 VAL HA 1.0 1.8 6.0 2364 1703 A 8 LEU HDx% B 202 VAL HGy% 1.0 1.8 5.0 2365 1704 A 8 LEU HDx% B 202 VAL HGx% 1.0 1.8 5.5 2366 1705 A 8 LEU HDx% B 216 ILE HG2% 1.0 1.8 5.0 2367 1706 A 8 LEU HDx% B 216 ILE HG1y 1.0 1.8 5.0 2368 1706 A 8 LEU HDx% B 216 ILE HG1x 1.0 1.8 5.0 2369 1707 A 70 VAL HGx% B 216 ILE HG2% 1.0 1.8 4.5 2370 1708 A 70 VAL HGx% B 220 LEU HDx% 1.0 1.8 4.5 2371 1709 A 70 VAL HGy% B 220 LEU HDx% 1.0 1.8 4.5 2372 1710 A 44 ILE HD1% B 224 LEU HDy% 1.0 1.8 4.5 2373 1711 A 48 LYS HA B 224 LEU HDy% 1.0 1.8 5.0 2374 1712 A 49 GLN H B 224 LEU HDy% 1.0 1.8 4.0 2375 1713 B 224 LEU HDy% A 49 GLN HGy 1.0 1.8 5.5 2376 1713 A 49 GLN HGx B 224 LEU HDy% 1.0 1.8 5.5 2377 1714 A 44 ILE HG1y B 220 LEU HDx% 1.0 1.8 6.0 2378 1714 B 220 LEU HDx% A 44 ILE HG1x 1.0 1.8 6.0 2379 1715 B 224 LEU HDy% A 49 GLN HBx 1.0 1.8 4.5 2380 1715 A 49 GLN HBy B 224 LEU HDy% 1.0 1.8 4.5 2381 1716 B 224 LEU HDx% A 49 GLN HBx 1.0 1.8 4.5 2382 1716 A 49 GLN HBy B 224 LEU HDx% 1.0 1.8 4.5 2383 1717 A 44 ILE HD1% B 224 LEU HDy% 1.0 1.8 4.5 2384 1718 A 68 HIS HBx B 205 PRO HBx 1.0 1.8 4.5 2385 1718 A 68 HIS HBy B 205 PRO HBx 1.0 1.8 4.5 2386 1718 B 205 PRO HBy A 68 HIS HBx 1.0 1.8 4.5 2387 1718 A 68 HIS HBy B 205 PRO HBy 1.0 1.8 4.5 2388 1719 A 44 ILE HG2% B 205 PRO HBy 1.0 1.8 4.0 2389 1720 B 205 PRO HGx A 44 ILE HG1x 1.0 1.8 5.0 2390 1720 A 44 ILE HG1y B 205 PRO HGx 1.0 1.8 5.0 2391 1721 A 44 ILE HB B 205 PRO HBx 1.0 1.8 4.5 2392 1721 A 44 ILE HB B 205 PRO HBy 1.0 1.8 4.5 2393 1722 A 44 ILE HB B 205 PRO HGy 1.0 1.8 4.5 2394 1722 A 44 ILE HB B 205 PRO HGx 1.0 1.8 4.5 2395 1723 A 44 ILE HD1% B 220 LEU HDx% 1.0 1.8 5.5 2396 1724 B 206 VAL HA A 47 GLY HAx 1.0 1.8 4.0 2397 1724 A 47 GLY HAy B 206 VAL HA 1.0 1.8 4.0 2398 1725 B 206 VAL HA A 47 GLY HAx 1.0 1.8 3.5 2399 1726 A 47 GLY HAy B 206 VAL HGy% 1.0 1.8 5.0 2400 1726 A 47 GLY HAx B 206 VAL HGy% 1.0 1.8 5.0 2401 1727 B 206 VAL HGx% A 47 GLY HAx 1.0 1.8 5.0 2402 1727 A 47 GLY HAy B 206 VAL HGx% 1.0 1.8 5.0 2403 1728 A 44 ILE HG2% B 206 VAL HGy% 1.0 1.8 5.0 2404 1729 A 44 ILE HD1% B 206 VAL HGy% 1.0 1.8 5.5 2405 1730 A 70 VAL HGy% B 205 PRO HGy 1.0 1.8 5.0 2406 1730 A 70 VAL HGy% B 205 PRO HGx 1.0 1.8 5.0 2407 1731 B 220 LEU HDx% A 42 ARG HDy 1.0 1.8 5.0 2408 1731 B 220 LEU HDx% A 42 ARG HDx 1.0 1.8 5.0 2409 1732 B 217 ASN HA A 42 ARG HDx 1.0 1.8 5.5 2410 1732 B 217 ASN HA A 42 ARG HDy 1.0 1.8 5.5 2411 1733 A 8 LEU HDx% B 213 GLU HGy 1.0 1.8 5.5 2412 1733 A 8 LEU HDx% B 213 GLU HGx 1.0 1.8 5.5 2413 1734 A 70 VAL HGy% B 205 PRO HDy 1.0 1.8 5.0 2414 1734 A 70 VAL HGy% B 205 PRO HDx 1.0 1.8 5.0 2415 1735 A 70 VAL HGx% B 217 ASN HA 1.0 1.8 5.0 2416 1736 A 44 ILE HD1% B 220 LEU HG 1.0 1.8 5.5 2417 1737 A 44 ILE HD1% B 206 VAL H 1.0 1.8 7.0 2418 1738 A 44 ILE HD1% B 220 LEU H 1.0 1.8 7.0 2419 1739 A 9 THR HA B 202 VAL HGx% 1.0 1.8 6.0 2420 1740 A 9 THR HG2% B 202 VAL HGx% 1.0 1.8 5.0 2421 1741 A 44 ILE HD1% B 205 PRO HGy 1.0 1.8 6.0 2422 1741 A 44 ILE HD1% B 205 PRO HGx 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 ILE H A 15 LEU O 1.0 1.8 2.3 2 2 A 15 LEU O A 3 ILE N 1.0 2.8 3.3 3 3 A 4 PHE H A 65 SER O 1.0 1.8 2.3 4 4 A 65 SER O A 4 PHE N 1.0 2.8 3.3 5 5 A 5 VAL H A 13 ILE O 1.0 1.8 2.3 6 6 A 13 ILE O A 5 VAL N 1.0 2.8 3.3 7 7 A 6 LYS H A 67 LEU O 1.0 1.8 2.3 8 8 A 67 LEU O A 6 LYS N 1.0 2.8 3.3 9 9 A 7 THR H A 11 LYS O 1.0 1.8 2.3 10 10 A 11 LYS O A 7 THR N 1.0 2.8 3.3 11 11 A 13 ILE H A 5 VAL O 1.0 1.8 2.3 12 12 A 5 VAL O A 13 ILE N 1.0 2.8 3.3 13 13 A 15 LEU H A 3 ILE O 1.0 1.8 2.3 14 14 A 3 ILE O A 15 LEU N 1.0 2.8 3.3 15 15 A 17 VAL H A 1 MET O 1.0 1.8 2.3 16 16 A 1 MET O A 17 VAL N 1.0 2.8 3.3 17 17 A 21 ASP H A 18 GLU O 1.0 1.8 2.3 18 18 A 18 GLU O A 21 ASP N 1.0 2.8 3.3 19 19 A 23 ILE H A 54 ARG O 1.0 1.8 2.3 20 20 A 54 ARG O A 23 ILE N 1.0 2.8 3.3 21 21 A 24 GLU H A 52 ASP O 1.0 1.8 2.3 22 22 A 52 ASP O A 24 GLU N 1.0 2.8 3.3 23 23 A 26 VAL H A 22 THR O 1.0 1.8 2.3 24 24 A 22 THR O A 26 VAL N 1.0 2.8 3.3 25 25 A 27 LYS H A 23 ILE O 1.0 1.8 2.3 26 26 A 23 ILE O A 27 LYS N 1.0 2.8 3.3 27 27 A 28 ALA H A 24 GLU O 1.0 1.8 2.3 28 28 A 24 GLU O A 28 ALA N 1.0 2.8 3.3 29 29 A 29 LYS H A 25 ASN O 1.0 1.8 2.3 30 30 A 25 ASN O A 29 LYS N 1.0 2.8 3.3 31 31 A 30 ILE H A 26 VAL O 1.0 1.8 2.3 32 32 A 26 VAL O A 30 ILE N 1.0 2.8 3.3 33 33 A 31 GLN H A 27 LYS O 1.0 1.8 2.3 34 34 A 27 LYS O A 31 GLN N 1.0 2.8 3.3 35 35 A 32 ASP H A 28 ALA O 1.0 1.8 2.3 36 36 A 28 ALA O A 32 ASP N 1.0 2.8 3.3 37 37 A 33 LYS H A 29 LYS O 1.0 1.8 2.3 38 38 A 29 LYS O A 33 LYS N 1.0 2.8 3.3 39 39 A 34 GLU H A 30 ILE O 1.0 1.8 2.3 40 40 A 30 ILE O A 34 GLU N 1.0 2.8 3.3 41 41 A 35 GLY H A 31 GLN O 1.0 1.8 2.3 42 42 A 31 GLN O A 35 GLY N 1.0 2.8 3.3 43 43 A 40 GLN H A 37 PRO O 1.0 1.8 2.3 44 44 A 37 PRO O A 40 GLN N 1.0 2.8 3.3 45 45 A 41 GLN H A 38 PRO O 1.0 1.8 2.3 46 46 A 38 PRO O A 41 GLN N 1.0 2.8 3.3 47 47 A 42 ARG H A 70 VAL O 1.0 1.8 2.3 48 48 A 70 VAL O A 42 ARG N 1.0 2.8 3.3 49 49 A 44 ILE H A 68 HIS O 1.0 1.8 2.3 50 50 A 68 HIS O A 44 ILE N 1.0 2.8 3.3 51 51 A 45 PHE H A 48 LYS O 1.0 1.8 2.3 52 52 A 48 LYS O A 45 PHE N 1.0 2.8 3.3 53 53 A 48 LYS H A 45 PHE O 1.0 1.8 2.3 54 54 A 45 PHE O A 48 LYS N 1.0 2.8 3.3 55 55 A 50 LEU H A 43 LEU O 1.0 1.8 2.3 56 56 A 43 LEU O A 50 LEU N 1.0 2.8 3.3 57 57 A 54 ARG H A 51 GLU O 1.0 1.8 2.3 58 58 A 51 GLU O A 54 ARG N 1.0 2.8 3.3 59 59 A 56 LEU H A 21 ASP O 1.0 1.8 2.3 60 60 A 21 ASP O A 56 LEU N 1.0 2.8 3.3 61 61 A 57 SER H A 19 PRO O 1.0 1.8 2.3 62 62 A 19 PRO O A 57 SER N 1.0 2.8 3.3 63 63 A 58 ASP H A 55 THR O 1.0 1.8 2.3 64 64 A 55 THR O A 58 ASP N 1.0 2.8 3.3 65 65 A 59 TYR H A 56 LEU O 1.0 1.8 2.3 66 66 A 56 LEU O A 59 TYR N 1.0 2.8 3.3 67 67 A 60 ASN H A 57 SER O 1.0 1.8 2.3 68 68 A 57 SER O A 60 ASN N 1.0 2.8 3.3 69 69 A 64 GLU H A 2 GLN O 1.0 1.8 2.3 70 70 A 2 GLN O A 64 GLU N 1.0 2.8 3.3 71 71 A 67 LEU H A 4 PHE O 1.0 1.8 2.3 72 72 A 4 PHE O A 67 LEU N 1.0 2.8 3.3 73 73 A 68 HIS H A 44 ILE O 1.0 1.8 2.3 74 74 A 44 ILE O A 68 HIS N 1.0 2.8 3.3 75 75 A 69 LEU H A 6 LYS O 1.0 1.8 2.3 76 76 A 6 LYS O A 69 LEU N 1.0 2.8 3.3 77 77 A 70 VAL H A 42 ARG O 1.0 1.8 2.3 78 78 A 42 ARG O A 70 VAL N 1.0 2.8 3.3 79 79 A 72 ARG H A 40 GLN O 1.0 1.8 2.3 80 80 A 40 GLN O A 72 ARG N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLN C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -169.220 -109.220 PHI 2 2 A 3 ILE C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -149.900 -89.900 PHI 3 3 A 4 PHE C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -147.890 -87.890 PHI 4 4 A 5 VAL C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -145.780 -85.780 PHI 5 5 A 6 LYS C A 7 THR N A 7 THR CA A 7 THR C 1.0 -142.540 -82.540 PHI 6 6 A 7 THR C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -97.280 -37.280 PHI 7 7 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -136.080 -76.080 PHI 8 8 A 9 THR C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 52.470 112.470 PHI 9 9 A 10 GLY C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -116.760 -56.760 PHI 10 10 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -135.540 -75.540 PHI 11 11 A 12 THR C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -146.030 -86.030 PHI 12 12 A 13 ILE C A 14 THR N A 14 THR CA A 14 THR C 1.0 -144.230 -84.230 PHI 13 13 A 14 THR C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -155.540 -95.540 PHI 14 14 A 15 LEU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -142.680 -82.680 PHI 15 15 A 16 GLU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -164.560 -104.560 PHI 16 16 A 17 VAL C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -147.830 -87.830 PHI 17 17 A 22 THR C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -87.000 -27.000 PHI 18 18 A 23 ILE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -87.000 -27.000 PHI 19 19 A 24 GLU C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -97.780 -37.780 PHI 20 20 A 25 ASN C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -94.590 -34.590 PHI 21 21 A 26 VAL C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -90.520 -30.520 PHI 22 22 A 27 LYS C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -94.180 -34.180 PHI 23 23 A 28 ALA C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -96.540 -36.540 PHI 24 24 A 29 LYS C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -91.830 -31.830 PHI 25 25 A 30 ILE C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -92.970 -32.970 PHI 26 26 A 31 GLN C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -94.490 -34.490 PHI 27 27 A 32 ASP C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -112.220 -52.220 PHI 28 28 A 33 LYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -133.540 -73.540 PHI 29 29 A 35 GLY C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -150.280 -90.280 PHI 30 30 A 38 PRO C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -100.780 -40.780 PHI 31 31 A 39 ASP C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -123.820 -63.820 PHI 32 32 A 40 GLN C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -169.000 -109.000 PHI 33 33 A 41 GLN C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -141.410 -81.410 PHI 34 34 A 42 ARG C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -144.840 -84.840 PHI 35 35 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -156.140 -96.140 PHI 36 36 A 44 ILE C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -164.450 -104.450 PHI 37 37 A 45 PHE C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 26.120 86.120 PHI 38 38 A 46 ALA C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 45.820 105.820 PHI 39 39 A 47 GLY C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -144.340 -84.340 PHI 40 40 A 53 GLY C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -141.100 -81.100 PHI 41 41 A 54 ARG C A 55 THR N A 55 THR CA A 55 THR C 1.0 -130.600 -70.600 PHI 42 42 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -89.900 -29.900 PHI 43 43 A 56 LEU C A 57 SER N A 57 SER CA A 57 SER C 1.0 -94.140 -34.140 PHI 44 44 A 57 SER C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -93.670 -33.670 PHI 45 45 A 58 ASP C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -125.980 -65.980 PHI 46 46 A 64 GLU C A 65 SER N A 65 SER CA A 65 SER C 1.0 -169.000 -109.000 PHI 47 47 A 65 SER C A 66 THR N A 66 THR CA A 66 THR C 1.0 -141.820 -81.820 PHI 48 48 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -145.210 -85.210 PHI 49 49 A 67 LEU C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -152.940 -92.940 PHI 50 50 A 68 HIS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -146.180 -86.180 PHI 51 51 A 69 LEU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -155.770 -95.770 PHI 52 52 A 70 VAL C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -115.470 -55.470 PHI 53 53 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 PHE N 1.0 134.680 194.680 PSI 54 54 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 VAL N 1.0 108.100 168.100 PSI 55 55 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LYS N 1.0 94.590 154.590 PSI 56 56 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 THR N 1.0 104.250 164.250 PSI 57 57 A 7 THR N A 7 THR CA A 7 THR C A 8 LEU N 1.0 130.310 190.310 PSI 58 58 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 -47.500 12.500 PSI 59 59 A 9 THR N A 9 THR CA A 9 THR C A 10 GLY N 1.0 -27.360 32.640 PSI 60 60 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 LYS N 1.0 -23.270 36.730 PSI 61 61 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 97.860 157.860 PSI 62 62 A 12 THR N A 12 THR CA A 12 THR C A 13 ILE N 1.0 100.480 160.480 PSI 63 63 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 THR N 1.0 94.660 154.660 PSI 64 64 A 14 THR N A 14 THR CA A 14 THR C A 15 LEU N 1.0 94.350 154.350 PSI 65 65 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLU N 1.0 109.200 169.200 PSI 66 66 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 VAL N 1.0 102.890 162.890 PSI 67 67 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLU N 1.0 130.750 190.750 PSI 68 68 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 PRO N 1.0 119.140 179.140 PSI 69 69 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 GLU N 1.0 -77.000 -17.000 PSI 70 70 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ASN N 1.0 -77.000 -17.000 PSI 71 71 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 VAL N 1.0 -68.740 -8.740 PSI 72 72 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LYS N 1.0 -71.560 -11.560 PSI 73 73 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ALA N 1.0 -70.540 -10.540 PSI 74 74 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LYS N 1.0 -70.780 -10.780 PSI 75 75 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ILE N 1.0 -71.750 -11.750 PSI 76 76 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLN N 1.0 -75.370 -15.370 PSI 77 77 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 ASP N 1.0 -70.280 -10.280 PSI 78 78 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LYS N 1.0 -72.610 -12.610 PSI 79 79 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 GLU N 1.0 -60.990 -0.990 PSI 80 80 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLY N 1.0 -50.510 9.490 PSI 81 81 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 PRO N 1.0 130.280 190.280 PSI 82 82 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 GLN N 1.0 -61.680 -1.680 PSI 83 83 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 GLN N 1.0 -43.950 16.050 PSI 84 84 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ARG N 1.0 105.000 165.000 PSI 85 85 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 LEU N 1.0 91.460 151.460 PSI 86 86 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ILE N 1.0 107.900 167.900 PSI 87 87 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 PHE N 1.0 102.690 162.690 PSI 88 88 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 ALA N 1.0 93.640 153.640 PSI 89 89 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLY N 1.0 6.820 66.820 PSI 90 90 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 LYS N 1.0 -22.510 37.490 PSI 91 91 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLN N 1.0 118.520 178.520 PSI 92 92 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 THR N 1.0 128.200 188.200 PSI 93 93 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 138.610 198.610 PSI 94 94 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 SER N 1.0 -67.990 -7.990 PSI 95 95 A 57 SER N A 57 SER CA A 57 SER C A 58 ASP N 1.0 -67.420 -7.420 PSI 96 96 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 TYR N 1.0 -61.410 -1.410 PSI 97 97 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 ASN N 1.0 -30.050 29.950 PSI 98 98 A 65 SER N A 65 SER CA A 65 SER C A 66 THR N 1.0 105.000 165.000 PSI 99 99 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 88.720 148.720 PSI 100 100 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 HIS N 1.0 112.510 172.510 PSI 101 101 A 68 HIS N A 68 HIS CA A 68 HIS C A 69 LEU N 1.0 113.350 173.350 PSI 102 102 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 VAL N 1.0 98.220 158.220 PSI 103 103 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LEU N 1.0 106.820 166.820 PSI 104 104 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ARG N 1.0 106.950 166.950 PSI 105 105 B 200 THR C B 201 LYS N B 201 LYS CA B 201 LYS C 1.0 -138.348 -78.348 PHI 106 106 B 201 LYS N B 201 LYS CA B 201 LYS C B 202 VAL N 1.0 113.194 173.194 PSI 107 107 B 201 LYS C B 202 VAL N B 202 VAL CA B 202 VAL C 1.0 -161.064 -101.064 PHI 108 108 B 202 VAL N B 202 VAL CA B 202 VAL C B 203 ASP N 1.0 123.801 183.801 PSI 109 109 B 202 VAL C B 203 ASP N B 203 ASP CA B 203 ASP C 1.0 -130.347 -70.347 PHI 110 110 B 203 ASP N B 203 ASP CA B 203 ASP C B 204 CYS N 1.0 95.310 155.310 PSI 111 111 B 203 ASP C B 204 CYS N B 204 CYS CA B 204 CYS C 1.0 -130.967 -70.967 PHI 112 112 B 204 CYS N B 204 CYS CA B 204 CYS C B 205 PRO N 1.0 89.632 149.632 PSI 113 113 B 205 PRO C B 206 VAL N B 206 VAL CA B 206 VAL C 1.0 -123.385 -63.385 PHI 114 114 B 206 VAL N B 206 VAL CA B 206 VAL C B 207 CYS N 1.0 -64.279 -4.279 PSI 115 115 B 209 VAL C B 210 ASN N B 210 ASN CA B 210 ASN C 1.0 -129.950 -69.950 PHI 116 116 B 210 ASN N B 210 ASN CA B 210 ASN C B 211 ILE N 1.0 98.280 158.280 PSI 117 117 B 210 ASN C B 211 ILE N B 211 ILE CA B 211 ILE C 1.0 -157.103 -97.103 PHI 118 118 B 211 ILE N B 211 ILE CA B 211 ILE C B 212 PRO N 1.0 88.555 148.555 PSI 119 119 B 211 ILE C B 212 PRO N B 212 PRO CA B 212 PRO C 1.0 -91.810 -31.810 PHI 120 120 B 212 PRO N B 212 PRO CA B 212 PRO C B 213 GLU N 1.0 112.235 172.235 PSI 121 121 B 212 PRO C B 213 GLU N B 213 GLU CA B 213 GLU C 1.0 -84.433 -24.433 PHI 122 122 B 213 GLU N B 213 GLU CA B 213 GLU C B 214 SER N 1.0 -68.682 -8.682 PSI 123 123 B 213 GLU C B 214 SER N B 214 SER CA B 214 SER C 1.0 -103.416 -43.416 PHI 124 124 B 214 SER N B 214 SER CA B 214 SER C B 215 HIS N 1.0 -43.702 16.298 PSI 125 125 B 214 SER C B 215 HIS N B 215 HIS CA B 215 HIS C 1.0 -132.014 -72.014 PHI 126 126 B 215 HIS N B 215 HIS CA B 215 HIS C B 216 ILE N 1.0 -35.721 24.279 PSI 127 127 B 215 HIS C B 216 ILE N B 216 ILE CA B 216 ILE C 1.0 -87.789 -27.789 PHI 128 128 B 216 ILE N B 216 ILE CA B 216 ILE C B 217 ASN N 1.0 -67.744 -7.744 PSI 129 129 B 216 ILE C B 217 ASN N B 217 ASN CA B 217 ASN C 1.0 -94.741 -34.741 PHI 130 130 B 217 ASN N B 217 ASN CA B 217 ASN C B 218 LYS N 1.0 -68.802 -8.802 PSI 131 131 B 217 ASN C B 218 LYS N B 218 LYS CA B 218 LYS C 1.0 -95.337 -35.337 PHI 132 132 B 218 LYS N B 218 LYS CA B 218 LYS C B 219 HIS N 1.0 -70.173 -10.173 PSI 133 133 B 218 LYS C B 219 HIS N B 219 HIS CA B 219 HIS C 1.0 -92.614 -32.614 PHI 134 134 B 219 HIS N B 219 HIS CA B 219 HIS C B 220 LEU N 1.0 -67.710 -7.710 PSI 135 135 B 219 HIS C B 220 LEU N B 220 LEU CA B 220 LEU C 1.0 -93.909 -33.909 PHI 136 136 B 220 LEU N B 220 LEU CA B 220 LEU C B 221 ASP N 1.0 -75.772 -15.772 PSI 137 137 B 220 LEU C B 221 ASP N B 221 ASP CA B 221 ASP C 1.0 -97.048 -37.048 PHI 138 138 B 221 ASP N B 221 ASP CA B 221 ASP C B 222 SER N 1.0 -60.112 -0.112 PSI 139 139 B 221 ASP C B 222 SER N B 222 SER CA B 222 SER C 1.0 -107.353 -47.353 PHI 140 140 B 222 SER N B 222 SER CA B 222 SER C B 223 CYS N 1.0 -55.935 4.065 PSI 141 141 B 222 SER C B 223 CYS N B 223 CYS CA B 223 CYS C 1.0 -90.543 -30.543 PHI 142 142 B 223 CYS N B 223 CYS CA B 223 CYS C B 224 LEU N 1.0 -68.481 -8.481 PSI 143 143 B 223 CYS C B 224 LEU N B 224 LEU CA B 224 LEU C 1.0 -99.256 -39.256 PHI 144 144 B 224 LEU N B 224 LEU CA B 224 LEU C B 225 SER N 1.0 -49.264 10.736 PSI 145 145 B 224 LEU C B 225 SER N B 225 SER CA B 225 SER C 1.0 -100.374 -40.374 PHI 146 146 B 225 SER N B 225 SER CA B 225 SER C B 226 ARG N 1.0 -65.924 -5.924 PSI 147 147 B 225 SER C B 226 ARG N B 226 ARG CA B 226 ARG C 1.0 -101.432 -41.432 PHI 148 148 B 226 ARG N B 226 ARG CA B 226 ARG C B 227 GLU N 1.0 -64.635 -4.635 PSI 149 149 B 226 ARG C B 227 GLU N B 227 GLU CA B 227 GLU C 1.0 -98.501 -38.501 PHI 150 150 B 227 GLU N B 227 GLU CA B 227 GLU C B 228 GLU N 1.0 -65.636 -5.636 PSI 151 151 B 227 GLU C B 228 GLU N B 228 GLU CA B 228 GLU C 1.0 -99.602 -39.602 PHI 152 152 B 228 GLU N B 228 GLU CA B 228 GLU C B 229 LYS N 1.0 -65.456 -5.456 PSI 153 153 B 228 GLU C B 229 LYS N B 229 LYS CA B 229 LYS C 1.0 -99.315 -39.315 PHI 154 154 B 229 LYS N B 229 LYS CA B 229 LYS C B 230 LYS N 1.0 -64.842 -4.842 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 B 201 LYS N B 201 LYS H 1.0 . . . 2 2 B 202 VAL N B 202 VAL H 1.0 . . . 3 3 B 203 ASP N B 203 ASP H 1.0 . . . 4 4 B 204 CYS N B 204 CYS H 1.0 . . . 5 5 B 206 VAL N B 206 VAL H 1.0 . . . 6 6 B 207 CYS N B 207 CYS H 1.0 . . . 7 7 B 208 GLY N B 208 GLY H 1.0 . . . 8 8 B 211 ILE N B 211 ILE H 1.0 . . . 9 9 B 213 GLU N B 213 GLU H 1.0 . . . 10 10 B 215 HIS N B 215 HIS H 1.0 . . . 11 11 B 218 LYS N B 218 LYS H 1.0 . . . 12 12 B 219 HIS N B 219 HIS H 1.0 . . . 13 13 B 221 ASP N B 221 ASP H 1.0 . . . 14 14 B 222 SER N B 222 SER H 1.0 . . . 15 15 B 226 ARG N B 226 ARG H 1.0 . . . 16 16 B 227 GLU N B 227 GLU H 1.0 . . . 17 17 B 229 LYS N B 229 LYS H 1.0 . . . 18 18 B 230 LYS N B 230 LYS H 1.0 . . . 19 19 B 231 GLU N B 231 GLU H 1.0 . . . 20 20 B 232 SER N B 232 SER H 1.0 . . . 21 21 B 233 LEU N B 233 LEU H 1.0 . . . 22 22 B 234 ARG N B 234 ARG H 1.0 . . . 23 23 A 2 GLN N A 2 GLN H 1.0 . . . 24 24 A 3 ILE N A 3 ILE H 1.0 . . . 25 25 A 6 LYS N A 6 LYS H 1.0 . . . 26 26 A 7 THR N A 7 THR H 1.0 . . . 27 27 A 9 THR N A 9 THR H 1.0 . . . 28 28 A 10 GLY N A 10 GLY H 1.0 . . . 29 29 A 15 LEU N A 15 LEU H 1.0 . . . 30 30 A 20 SER N A 20 SER H 1.0 . . . 31 31 A 23 ILE N A 23 ILE H 1.0 . . . 32 32 A 25 ASN N A 25 ASN H 1.0 . . . 33 33 A 27 LYS N A 27 LYS H 1.0 . . . 34 34 A 28 ALA N A 28 ALA H 1.0 . . . 35 35 A 31 GLN N A 31 GLN H 1.0 . . . 36 36 A 33 LYS N A 33 LYS H 1.0 . . . 37 37 A 34 GLU N A 34 GLU H 1.0 . . . 38 38 A 35 GLY N A 35 GLY H 1.0 . . . 39 39 A 36 ILE N A 36 ILE H 1.0 . . . 40 40 A 39 ASP N A 39 ASP H 1.0 . . . 41 41 A 41 GLN N A 41 GLN H 1.0 . . . 42 42 A 42 ARG N A 42 ARG H 1.0 . . . 43 43 A 43 LEU N A 43 LEU H 1.0 . . . 44 44 A 46 ALA N A 46 ALA H 1.0 . . . 45 45 A 48 LYS N A 48 LYS H 1.0 . . . 46 46 A 49 GLN N A 49 GLN H 1.0 . . . 47 47 A 51 GLU N A 51 GLU H 1.0 . . . 48 48 A 52 ASP N A 52 ASP H 1.0 . . . 49 49 A 54 ARG N A 54 ARG H 1.0 . . . 50 50 A 55 THR N A 55 THR H 1.0 . . . 51 51 A 56 LEU N A 56 LEU H 1.0 . . . 52 52 A 58 ASP N A 58 ASP H 1.0 . . . 53 53 A 60 ASN N A 60 ASN H 1.0 . . . 54 54 A 62 GLN N A 62 GLN H 1.0 . . . 55 55 A 63 LYS N A 63 LYS H 1.0 . . . 56 56 A 64 GLU N A 64 GLU H 1.0 . . . 57 57 A 66 THR N A 66 THR H 1.0 . . . 58 58 A 67 LEU N A 67 LEU H 1.0 . . . 59 59 A 70 VAL N A 70 VAL H 1.0 . . . 60 60 A 71 LEU N A 71 LEU H 1.0 . . . 61 61 A 72 ARG N A 72 ARG H 1.0 . . . 62 62 A 73 LEU N A 73 LEU H 1.0 . . . 63 63 A 74 ARG N A 74 ARG H 1.0 . . . 64 64 A 75 GLY N A 75 GLY H 1.0 . . . 65 65 A 76 GLY N A 76 GLY H 1.0 . . . stop_ save_