data_nef_c18703_2lxy 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 BMRB 5356 PDB 1LQ7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 34 CYS SG 2 1 HTS S1 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 GLY start . false 2 A 2 SER middle . . 3 A 3 ARG middle . . 4 A 4 VAL middle . . 5 A 5 LYS middle . . 6 A 6 ALA middle . . 7 A 7 LEU middle . . 8 A 8 GLU middle . . 9 A 9 GLU middle . . 10 A 10 LYS middle . . 11 A 11 VAL middle . . 12 A 12 LYS middle . . 13 A 13 ALA middle . . 14 A 14 LEU middle . . 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 LYS middle . . 18 A 18 VAL middle . . 19 A 19 LYS middle . . 20 A 20 ALA middle . . 21 A 21 LEU middle . . 22 A 22 GLY middle . false 23 A 23 GLY middle . false 24 A 24 GLY middle . false 25 A 25 GLY middle . false 26 A 26 ARG middle . . 27 A 27 ILE middle . . 28 A 28 GLU middle . . 29 A 29 GLU middle . . 30 A 30 LEU middle . . 31 A 31 LYS middle . . 32 A 32 LYS middle . . 33 A 33 LYS middle . . 34 A 34 CYS middle -HG . 35 A 35 GLU middle . . 36 A 36 GLU middle . . 37 A 37 LEU middle . . 38 A 38 LYS middle . . 39 A 39 LYS middle . . 40 A 40 LYS middle . . 41 A 41 ILE middle . . 42 A 42 GLU middle . . 43 A 43 GLU middle . . 44 A 44 LEU middle . . 45 A 45 GLY middle . false 46 A 46 GLY middle . false 47 A 47 GLY middle . false 48 A 48 GLY middle . false 49 A 49 GLU middle . . 50 A 50 VAL middle . . 51 A 51 LYS middle . . 52 A 52 LYS middle . . 53 A 53 VAL middle . . 54 A 54 GLU middle . . 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 VAL middle . . 58 A 58 LYS middle . . 59 A 59 LYS middle . . 60 A 60 LEU middle . . 61 A 61 GLU middle . . 62 A 62 GLU middle . . 63 A 63 GLU middle . . 64 A 64 ILE middle . . 65 A 65 LYS middle . . 66 A 66 LYS middle . . 67 A 67 LEU end . . 68 B 1 HTS . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 ARG H H 1 7.905 0.000 A 3 ARG HA H 1 4.246 0.000 A 3 ARG HBx H 1 1.891 0.000 A 3 ARG HBy H 1 1.937 0.000 A 3 ARG HDx H 1 3.204 0.000 A 3 ARG HDy H 1 3.283 0.000 A 3 ARG HGx H 1 1.695 0.000 A 3 ARG HGy H 1 1.818 0.000 A 3 ARG C C 13 178.379 0.000 A 3 ARG CA C 13 58.367 0.000 A 3 ARG CB C 13 30.691 0.000 A 3 ARG CD C 13 43.329 0.000 A 3 ARG CG C 13 27.102 0.000 A 4 VAL H H 1 8.070 0.000 A 4 VAL HA H 1 3.803 0.000 A 4 VAL HB H 1 2.066 0.000 A 4 VAL HG1% H 1 0.968 0.000 A 4 VAL HG2% H 1 0.996 0.000 A 4 VAL C C 13 176.968 0.000 A 4 VAL CA C 13 65.441 0.000 A 4 VAL CB C 13 31.710 0.000 A 4 VAL CG1 C 13 21.785 0.000 A 4 VAL CG2 C 13 22.753 0.000 A 4 VAL N N 15 118.966 0.000 A 5 LYS H H 1 7.798 0.000 A 5 LYS HA H 1 4.154 0.000 A 5 LYS HBx H 1 1.881 0.000 A 5 LYS HBy H 1 1.881 0.000 A 5 LYS HDx H 1 1.723 0.000 A 5 LYS HDy H 1 1.723 0.000 A 5 LYS HEx H 1 2.976 0.000 A 5 LYS HEy H 1 2.976 0.000 A 5 LYS HGx H 1 1.503 0.000 A 5 LYS HGy H 1 1.503 0.000 A 5 LYS C C 13 178.553 0.000 A 5 LYS CA C 13 58.712 0.000 A 5 LYS CB C 13 31.788 0.000 A 5 LYS CD C 13 28.396 0.000 A 5 LYS CG C 13 24.160 0.000 A 5 LYS N N 15 122.058 0.000 A 6 ALA H H 1 7.928 0.000 A 6 ALA HA H 1 4.198 0.000 A 6 ALA HB% H 1 1.481 0.000 A 6 ALA C C 13 180.974 0.000 A 6 ALA CA C 13 54.850 0.000 A 6 ALA CB C 13 17.995 0.000 A 6 ALA N N 15 119.955 0.000 A 7 LEU H H 1 7.594 0.000 A 7 LEU HA H 1 4.124 0.000 A 7 LEU HBx H 1 1.498 0.000 A 7 LEU HBy H 1 2.106 0.000 A 7 LEU HD1% H 1 0.916 0.000 A 7 LEU HD2% H 1 0.899 0.000 A 7 LEU HG H 1 1.923 0.000 A 7 LEU C C 13 178.353 0.000 A 7 LEU CA C 13 57.658 0.000 A 7 LEU CB C 13 41.971 0.000 A 7 LEU CD1 C 13 25.564 0.000 A 7 LEU CD2 C 13 24.239 0.000 A 7 LEU CG C 13 26.528 0.000 A 7 LEU N N 15 119.211 0.000 A 8 GLU H H 1 8.382 0.000 A 8 GLU HA H 1 3.846 0.000 A 8 GLU HBx H 1 2.061 0.000 A 8 GLU HBy H 1 2.358 0.000 A 8 GLU HGx H 1 2.215 0.000 A 8 GLU HGy H 1 2.428 0.000 A 8 GLU C C 13 179.546 0.000 A 8 GLU CA C 13 60.006 0.000 A 8 GLU CB C 13 29.683 0.000 A 8 GLU CG C 13 37.253 0.000 A 8 GLU N N 15 120.258 0.000 A 9 GLU H H 1 7.908 0.000 A 9 GLU HA H 1 4.039 0.000 A 9 GLU HBx H 1 2.158 0.000 A 9 GLU HBy H 1 2.158 0.000 A 9 GLU HGx H 1 2.317 0.000 A 9 GLU HGy H 1 2.483 0.000 A 9 GLU C C 13 179.635 0.000 A 9 GLU CA C 13 59.235 0.000 A 9 GLU CB C 13 29.358 0.000 A 9 GLU CG C 13 36.459 0.000 A 9 GLU N N 15 118.584 0.000 A 10 LYS H H 1 8.009 0.000 A 10 LYS HA H 1 4.190 0.000 A 10 LYS HBx H 1 1.857 0.000 A 10 LYS HBy H 1 2.074 0.000 A 10 LYS HDx H 1 1.733 0.000 A 10 LYS HDy H 1 1.733 0.000 A 10 LYS HEx H 1 3.018 0.000 A 10 LYS HEy H 1 3.018 0.000 A 10 LYS HGx H 1 1.587 0.000 A 10 LYS HGy H 1 1.587 0.000 A 10 LYS C C 13 179.395 0.000 A 10 LYS CA C 13 59.231 0.000 A 10 LYS CB C 13 32.211 0.000 A 10 LYS CD C 13 28.546 0.000 A 10 LYS CG C 13 25.485 0.000 A 10 LYS N N 15 120.956 0.000 A 11 VAL H H 1 8.488 0.000 A 11 VAL HA H 1 3.844 0.000 A 11 VAL HB H 1 2.100 0.000 A 11 VAL HG1% H 1 1.077 0.000 A 11 VAL HG2% H 1 1.064 0.000 A 11 VAL C C 13 177.078 0.000 A 11 VAL CA C 13 66.407 0.000 A 11 VAL CB C 13 31.252 0.000 A 11 VAL CG1 C 13 21.735 0.000 A 11 VAL CG2 C 13 24.768 0.000 A 11 VAL N N 15 119.577 0.000 A 12 LYS H H 1 7.944 0.000 A 12 LYS HA H 1 4.189 0.000 A 12 LYS HBx H 1 1.919 0.000 A 12 LYS HBy H 1 1.919 0.000 A 12 LYS HDx H 1 1.671 0.000 A 12 LYS HDy H 1 1.671 0.000 A 12 LYS HEx H 1 2.932 0.000 A 12 LYS HEy H 1 2.932 0.000 A 12 LYS HGx H 1 1.423 0.000 A 12 LYS HGy H 1 1.423 0.000 A 12 LYS C C 13 178.755 0.000 A 12 LYS CA C 13 59.375 0.000 A 12 LYS CB C 13 31.991 0.000 A 12 LYS CE C 13 41.952 0.000 A 12 LYS CG C 13 25.390 0.000 A 12 LYS N N 15 122.864 0.000 A 13 ALA H H 1 7.563 0.000 A 13 ALA HA H 1 4.209 0.000 A 13 ALA HB% H 1 1.527 0.000 A 13 ALA C C 13 181.060 0.000 A 13 ALA CA C 13 54.710 0.000 A 13 ALA CB C 13 17.861 0.000 A 13 ALA N N 15 121.202 0.000 A 14 LEU H H 1 8.087 0.000 A 14 LEU HA H 1 4.072 0.000 A 14 LEU HBx H 1 1.446 0.000 A 14 LEU HBy H 1 2.107 0.000 A 14 LEU HD1% H 1 0.913 0.000 A 14 LEU HD2% H 1 0.895 0.000 A 14 LEU HG H 1 1.919 0.000 A 14 LEU C C 13 177.862 0.000 A 14 LEU CA C 13 57.864 0.000 A 14 LEU CB C 13 41.539 0.000 A 14 LEU CD1 C 13 25.765 0.000 A 14 LEU CD2 C 13 23.505 0.000 A 14 LEU CG C 13 26.726 0.000 A 14 LEU N N 15 120.014 0.000 A 15 GLU H H 1 8.542 0.000 A 15 GLU HA H 1 3.692 0.000 A 15 GLU HBx H 1 1.891 0.000 A 15 GLU HBy H 1 2.034 0.000 A 15 GLU HGx H 1 0.804 0.000 A 15 GLU HGy H 1 1.448 0.000 A 15 GLU C C 13 177.819 0.000 A 15 GLU CA C 13 59.239 0.000 A 15 GLU CB C 13 28.865 0.000 A 15 GLU CG C 13 34.225 0.000 A 15 GLU N N 15 121.644 0.000 A 16 GLU H H 1 7.492 0.000 A 16 GLU HA H 1 3.955 0.000 A 16 GLU HBx H 1 2.065 0.000 A 16 GLU HBy H 1 2.065 0.000 A 16 GLU HGx H 1 2.255 0.000 A 16 GLU HGy H 1 2.374 0.000 A 16 GLU C C 13 179.159 0.000 A 16 GLU CA C 13 59.324 0.000 A 16 GLU CB C 13 29.060 0.000 A 16 GLU CG C 13 36.119 0.000 A 16 GLU N N 15 116.016 0.000 A 17 LYS H H 1 7.720 0.000 A 17 LYS HA H 1 4.117 0.000 A 17 LYS HBx H 1 1.912 0.000 A 17 LYS HBy H 1 2.041 0.000 A 17 LYS HDx H 1 1.674 0.000 A 17 LYS HDy H 1 1.674 0.000 A 17 LYS HEx H 1 2.943 0.000 A 17 LYS HEy H 1 2.943 0.000 A 17 LYS HGx H 1 1.462 0.000 A 17 LYS HGy H 1 1.577 0.000 A 17 LYS C C 13 178.976 0.000 A 17 LYS CA C 13 58.837 0.000 A 17 LYS CB C 13 32.538 0.000 A 17 LYS CD C 13 28.952 0.000 A 17 LYS CE C 13 42.217 0.000 A 17 LYS CG C 13 25.037 0.000 A 17 LYS N N 15 118.546 0.000 A 18 VAL H H 1 8.754 0.000 A 18 VAL HA H 1 3.711 0.000 A 18 VAL HB H 1 2.426 0.000 A 18 VAL HG1% H 1 1.069 0.000 A 18 VAL HG2% H 1 1.144 0.000 A 18 VAL C C 13 178.765 0.000 A 18 VAL CA C 13 66.237 0.000 A 18 VAL CB C 13 31.682 0.000 A 18 VAL CG1 C 13 22.682 0.000 A 18 VAL CG2 C 13 23.869 0.000 A 18 VAL N N 15 118.376 0.000 A 19 LYS H H 1 8.299 0.000 A 19 LYS HA H 1 4.078 0.000 A 19 LYS HBx H 1 1.834 0.000 A 19 LYS HBy H 1 2.046 0.000 A 19 LYS HDx H 1 1.542 0.000 A 19 LYS HDy H 1 1.542 0.000 A 19 LYS HEx H 1 2.715 0.000 A 19 LYS HEy H 1 2.715 0.000 A 19 LYS HGx H 1 1.468 0.000 A 19 LYS HGy H 1 1.650 0.000 A 19 LYS C C 13 178.049 0.000 A 19 LYS CA C 13 59.731 0.000 A 19 LYS CB C 13 32.523 0.000 A 19 LYS CD C 13 29.554 0.000 A 19 LYS CE C 13 41.581 0.000 A 19 LYS CG C 13 26.508 0.000 A 19 LYS N N 15 118.817 0.000 A 20 ALA H H 1 7.425 0.000 A 20 ALA HA H 1 4.347 0.000 A 20 ALA HB% H 1 1.519 0.000 A 20 ALA C C 13 178.532 0.000 A 20 ALA CA C 13 52.853 0.000 A 20 ALA CB C 13 18.832 0.000 A 20 ALA N N 15 119.656 0.000 A 21 LEU H H 1 7.508 0.000 A 21 LEU HA H 1 4.297 0.000 A 21 LEU HBx H 1 1.612 0.000 A 21 LEU HBy H 1 2.036 0.000 A 21 LEU HD1% H 1 0.939 0.000 A 21 LEU HD2% H 1 0.905 0.000 A 21 LEU HG H 1 2.065 0.000 A 21 LEU C C 13 177.784 0.000 A 21 LEU CA C 13 55.750 0.000 A 21 LEU CB C 13 42.898 0.000 A 21 LEU CD1 C 13 26.485 0.000 A 21 LEU CD2 C 13 22.564 0.000 A 21 LEU CG C 13 26.349 0.000 A 21 LEU N N 15 118.594 0.000 A 22 GLY H H 1 7.814 0.000 A 22 GLY HAx H 1 3.892 0.000 A 22 GLY HAy H 1 4.144 0.000 A 22 GLY C C 13 173.605 0.000 A 22 GLY CA C 13 45.330 0.000 A 22 GLY N N 15 106.650 0.000 A 23 GLY H H 1 8.139 0.000 A 23 GLY HAx H 1 3.964 0.000 A 23 GLY HAy H 1 4.175 0.000 A 23 GLY C C 13 174.061 0.000 A 23 GLY CA C 13 44.772 0.000 A 23 GLY N N 15 108.011 0.000 A 24 GLY H H 1 8.497 0.000 A 24 GLY HAx H 1 3.948 0.000 A 24 GLY HAy H 1 4.342 0.000 A 24 GLY C C 13 175.046 0.000 A 24 GLY CA C 13 44.422 0.000 A 24 GLY N N 15 107.826 0.000 A 25 GLY H H 1 8.616 0.000 A 25 GLY HAx H 1 3.853 0.000 A 25 GLY HAy H 1 4.008 0.000 A 25 GLY C C 13 176.272 0.000 A 25 GLY CA C 13 47.101 0.000 A 25 GLY N N 15 108.830 0.000 A 26 ARG H H 1 8.770 0.000 A 26 ARG HA H 1 4.283 0.000 A 26 ARG HBx H 1 1.913 0.000 A 26 ARG HBy H 1 1.913 0.000 A 26 ARG HDx H 1 3.187 0.000 A 26 ARG HDy H 1 3.314 0.000 A 26 ARG HGx H 1 1.701 0.000 A 26 ARG HGy H 1 1.826 0.000 A 26 ARG C C 13 177.848 0.000 A 26 ARG CA C 13 57.663 0.000 A 26 ARG CB C 13 29.811 0.000 A 26 ARG CD C 13 43.136 0.000 A 26 ARG CG C 13 27.045 0.000 A 26 ARG N N 15 123.109 0.000 A 27 ILE H H 1 7.708 0.000 A 27 ILE HA H 1 3.787 0.000 A 27 ILE HB H 1 2.012 0.000 A 27 ILE HD1% H 1 0.851 0.000 A 27 ILE HG1x H 1 1.353 0.000 A 27 ILE HG1y H 1 1.459 0.000 A 27 ILE HG2% H 1 0.955 0.000 A 27 ILE C C 13 177.473 0.000 A 27 ILE CA C 13 63.036 0.000 A 27 ILE CB C 13 36.664 0.000 A 27 ILE CD1 C 13 12.676 0.000 A 27 ILE CG1 C 13 28.644 0.000 A 27 ILE CG2 C 13 18.762 0.000 A 27 ILE N N 15 118.104 0.000 A 28 GLU H H 1 7.872 0.000 A 28 GLU HA H 1 3.954 0.000 A 28 GLU HBx H 1 2.160 0.000 A 28 GLU HBy H 1 2.160 0.000 A 28 GLU HGx H 1 2.415 0.000 A 28 GLU HGy H 1 2.415 0.000 A 28 GLU C C 13 179.514 0.000 A 28 GLU CA C 13 59.450 0.000 A 28 GLU CB C 13 29.600 0.000 A 28 GLU CG C 13 36.448 0.000 A 28 GLU N N 15 119.934 0.000 A 29 GLU H H 1 8.166 0.000 A 29 GLU HA H 1 4.028 0.000 A 29 GLU HBx H 1 2.182 0.000 A 29 GLU HBy H 1 2.182 0.000 A 29 GLU HGx H 1 2.450 0.000 A 29 GLU HGy H 1 2.450 0.000 A 29 GLU C C 13 179.182 0.000 A 29 GLU CA C 13 59.173 0.000 A 29 GLU CB C 13 29.503 0.000 A 29 GLU CG C 13 36.320 0.000 A 29 GLU N N 15 118.134 0.000 A 30 LEU H H 1 7.695 0.000 A 30 LEU HA H 1 4.028 0.000 A 30 LEU HBx H 1 1.328 0.000 A 30 LEU HBy H 1 2.022 0.000 A 30 LEU HD1% H 1 0.867 0.000 A 30 LEU HD2% H 1 0.801 0.000 A 30 LEU HG H 1 1.882 0.000 A 30 LEU C C 13 178.796 0.000 A 30 LEU CA C 13 57.654 0.000 A 30 LEU CB C 13 41.629 0.000 A 30 LEU CD1 C 13 26.330 0.000 A 30 LEU CD2 C 13 22.980 0.000 A 30 LEU CG C 13 26.685 0.000 A 30 LEU N N 15 120.242 0.000 A 31 LYS H H 1 8.561 0.000 A 31 LYS HA H 1 3.532 0.000 A 31 LYS HBx H 1 1.645 0.000 A 31 LYS HBy H 1 1.773 0.000 A 31 LYS HD2 H 1 1.562 0.000 A 31 LYS HDx H 1 1.562 0.000 A 31 LYS HDy H 1 1.562 0.000 A 31 LYS HEx H 1 2.803 0.000 A 31 LYS HEy H 1 2.803 0.000 A 31 LYS HGx H 1 0.929 0.000 A 31 LYS HGy H 1 0.929 0.000 A 31 LYS C C 13 178.919 0.000 A 31 LYS CA C 13 60.240 0.000 A 31 LYS CB C 13 32.015 0.000 A 31 LYS CD C 13 29.610 0.000 A 31 LYS CE C 13 41.754 0.000 A 31 LYS CG C 13 24.759 0.000 A 31 LYS N N 15 120.506 0.000 A 32 LYS H H 1 7.699 0.000 A 32 LYS HBx H 1 1.878 0.000 A 32 LYS HBy H 1 1.878 0.000 A 32 LYS HDx H 1 1.679 0.000 A 32 LYS HDy H 1 1.679 0.000 A 32 LYS HEx H 1 2.759 0.000 A 32 LYS HEy H 1 2.759 0.000 A 32 LYS HGy H 1 1.412 0.000 A 32 LYS C C 13 179.392 0.000 A 32 LYS CA C 13 59.356 0.000 A 32 LYS CB C 13 32.117 0.000 A 32 LYS CD C 13 29.111 0.000 A 32 LYS CE C 13 43.754 0.000 A 32 LYS CG C 13 24.618 0.000 A 32 LYS N N 15 118.566 0.000 A 33 LYS H H 1 7.752 0.000 A 33 LYS HA H 1 4.117 0.000 A 33 LYS HBx H 1 1.919 0.000 A 33 LYS HBy H 1 1.919 0.000 A 33 LYS HDx H 1 1.722 0.000 A 33 LYS HDy H 1 1.722 0.000 A 33 LYS HEx H 1 2.934 0.000 A 33 LYS HEy H 1 2.934 0.000 A 33 LYS HGx H 1 1.581 0.000 A 33 LYS HGy H 1 1.581 0.000 A 33 LYS C C 13 178.355 0.000 A 33 LYS CA C 13 58.633 0.000 A 33 LYS CB C 13 31.904 0.000 A 33 LYS CD C 13 28.520 0.000 A 33 LYS CE C 13 41.721 0.000 A 33 LYS N N 15 118.964 0.000 A 34 CYS H H 1 8.393 0.000 A 34 CYS HA H 1 3.967 0.000 A 34 CYS HBx H 1 2.803 0.000 A 34 CYS HBy H 1 3.557 0.000 A 34 CYS C C 13 175.521 0.000 A 34 CYS CA C 13 60.987 0.000 A 34 CYS CB C 13 36.600 0.000 A 34 CYS N N 15 119.956 0.000 A 35 GLU H H 1 8.558 0.000 A 35 GLU HA H 1 3.891 0.000 A 35 GLU HBx H 1 1.889 0.000 A 35 GLU HBy H 1 2.055 0.000 A 35 GLU HGx H 1 2.052 0.000 A 35 GLU HGy H 1 2.136 0.000 A 35 GLU C C 13 179.684 0.000 A 35 GLU CA C 13 60.059 0.000 A 35 GLU CB C 13 29.718 0.000 A 35 GLU CG C 13 36.764 0.000 A 35 GLU N N 15 120.327 0.000 A 36 GLU H H 1 8.038 0.000 A 36 GLU HA H 1 4.051 0.000 A 36 GLU HBx H 1 2.075 0.000 A 36 GLU HBy H 1 2.184 0.000 A 36 GLU HGx H 1 2.259 0.000 A 36 GLU HGy H 1 2.372 0.000 A 36 GLU C C 13 179.408 0.000 A 36 GLU CA C 13 59.148 0.000 A 36 GLU CB C 13 29.766 0.000 A 36 GLU CG C 13 36.046 0.000 A 36 GLU N N 15 120.190 0.000 A 37 LEU H H 1 8.065 0.000 A 37 LEU HA H 1 4.079 0.000 A 37 LEU HBx H 1 1.418 0.000 A 37 LEU HBy H 1 2.097 0.000 A 37 LEU HD1% H 1 0.893 0.000 A 37 LEU HD2% H 1 0.916 0.000 A 37 LEU HG H 1 1.922 0.000 A 37 LEU C C 13 178.279 0.000 A 37 LEU CA C 13 57.803 0.000 A 37 LEU CB C 13 41.502 0.000 A 37 LEU CD1 C 13 26.074 0.000 A 37 LEU CD2 C 13 24.080 0.000 A 37 LEU CG C 13 26.774 0.000 A 37 LEU N N 15 121.102 0.000 A 38 LYS H H 1 8.741 0.000 A 38 LYS HA H 1 3.851 0.000 A 38 LYS HBx H 1 2.027 0.000 A 38 LYS HBy H 1 2.027 0.000 A 38 LYS HDx H 1 1.746 0.000 A 38 LYS HDy H 1 1.869 0.000 A 38 LYS HEx H 1 2.711 0.000 A 38 LYS HEy H 1 2.832 0.000 A 38 LYS HGx H 1 1.400 0.000 A 38 LYS HGy H 1 1.583 0.000 A 38 LYS C C 13 178.919 0.000 A 38 LYS CA C 13 60.794 0.000 A 38 LYS CB C 13 32.863 0.000 A 38 LYS CD C 13 30.168 0.000 A 38 LYS CG C 13 25.504 0.000 A 38 LYS N N 15 119.980 0.000 A 39 LYS H H 1 7.584 0.000 A 39 LYS HA H 1 4.125 0.000 A 39 LYS HBx H 1 1.965 0.000 A 39 LYS HBy H 1 1.965 0.000 A 39 LYS HDx H 1 1.704 0.000 A 39 LYS HDy H 1 1.704 0.000 A 39 LYS HGx H 1 1.444 0.000 A 39 LYS HGy H 1 1.535 0.000 A 39 LYS C C 13 178.622 0.000 A 39 LYS CA C 13 58.993 0.000 A 39 LYS CB C 13 32.097 0.000 A 39 LYS CD C 13 29.023 0.000 A 39 LYS CG C 13 24.348 0.000 A 39 LYS N N 15 118.307 0.000 A 40 LYS H H 1 7.945 0.000 A 40 LYS HA H 1 4.069 0.000 A 40 LYS HBy H 1 2.063 0.000 A 40 LYS HBx H 1 1.845 0.000 A 40 LYS HDx H 1 1.862 0.000 A 40 LYS HDy H 1 1.862 0.000 A 40 LYS HGx H 1 1.491 0.000 A 40 LYS HGy H 1 1.653 0.000 A 40 LYS C C 13 179.802 0.000 A 40 LYS CA C 13 59.322 0.000 A 40 LYS CB C 13 32.505 0.000 A 40 LYS CE C 13 42.034 0.000 A 40 LYS CG C 13 25.344 0.000 A 40 LYS N N 15 118.826 0.000 A 41 ILE H H 1 8.369 0.000 A 41 ILE HA H 1 3.659 0.000 A 41 ILE HB H 1 1.990 0.000 A 41 ILE HD1% H 1 0.756 0.000 A 41 ILE HG1x H 1 0.942 0.000 A 41 ILE HG1y H 1 1.834 0.000 A 41 ILE HG2% H 1 0.904 0.000 A 41 ILE C C 13 178.146 0.000 A 41 ILE CA C 13 65.037 0.000 A 41 ILE CB C 13 37.950 0.000 A 41 ILE CD1 C 13 14.860 0.000 A 41 ILE CG1 C 13 30.933 0.000 A 41 ILE CG2 C 13 17.946 0.000 A 41 ILE N N 15 118.958 0.000 A 42 GLU H H 1 7.805 0.000 A 42 GLU HA H 1 4.094 0.000 A 42 GLU HBx H 1 2.196 0.000 A 42 GLU HBy H 1 2.196 0.000 A 42 GLU HGx H 1 2.325 0.000 A 42 GLU HGy H 1 2.533 0.000 A 42 GLU C C 13 178.697 0.000 A 42 GLU CA C 13 58.927 0.000 A 42 GLU CB C 13 29.399 0.000 A 42 GLU CG C 13 36.156 0.000 A 42 GLU N N 15 120.331 0.000 A 43 GLU H H 1 7.701 0.000 A 43 GLU HA H 1 4.291 0.000 A 43 GLU HBx H 1 2.060 0.000 A 43 GLU HBy H 1 2.209 0.000 A 43 GLU HGy H 1 2.504 0.000 A 43 GLU HGx H 1 2.297 0.000 A 43 GLU C C 13 177.551 0.000 A 43 GLU CA C 13 56.800 0.000 A 43 GLU CB C 13 29.931 0.000 A 43 GLU CG C 13 36.266 0.000 A 43 GLU N N 15 117.120 0.000 A 44 LEU H H 1 7.581 0.000 A 44 LEU HA H 1 4.251 0.000 A 44 LEU HBx H 1 1.568 0.000 A 44 LEU HBy H 1 2.001 0.000 A 44 LEU HD1% H 1 0.928 0.000 A 44 LEU HD2% H 1 0.827 0.000 A 44 LEU HG H 1 2.072 0.000 A 44 LEU C C 13 178.596 0.000 A 44 LEU CA C 13 56.448 0.000 A 44 LEU CB C 13 42.519 0.000 A 44 LEU CD1 C 13 26.234 0.000 A 44 LEU CD2 C 13 23.653 0.000 A 44 LEU CG C 13 26.278 0.000 A 44 LEU N N 15 120.940 0.000 A 45 GLY H H 1 8.232 0.000 A 45 GLY HAx H 1 3.933 0.000 A 45 GLY HAy H 1 4.013 0.000 A 45 GLY C C 13 174.853 0.000 A 45 GLY CA C 13 46.233 0.000 A 45 GLY N N 15 108.689 0.000 A 46 GLY H H 1 8.176 0.000 A 46 GLY HAx H 1 3.991 0.000 A 46 GLY HAy H 1 4.188 0.000 A 46 GLY C C 13 174.351 0.000 A 46 GLY CA C 13 45.105 0.000 A 46 GLY N N 15 108.029 0.000 A 47 GLY H H 1 8.290 0.000 A 47 GLY HAx H 1 3.894 0.000 A 47 GLY HAy H 1 4.200 0.000 A 47 GLY C C 13 174.671 0.000 A 47 GLY CA C 13 45.254 0.000 A 47 GLY N N 15 108.183 0.000 A 48 GLY H H 1 8.027 0.000 A 48 GLY HAx H 1 3.976 0.000 A 48 GLY HAy H 1 4.073 0.000 A 48 GLY C C 13 174.321 0.000 A 48 GLY CA C 13 45.192 0.000 A 48 GLY N N 15 108.616 0.000 A 49 GLU H H 1 8.486 0.000 A 49 GLU HA H 1 4.425 0.000 A 49 GLU HBx H 1 2.016 0.000 A 49 GLU HBy H 1 2.134 0.000 A 49 GLU HGx H 1 2.324 0.000 A 49 GLU HGy H 1 2.324 0.000 A 49 GLU C C 13 177.072 0.000 A 49 GLU CA C 13 56.330 0.000 A 49 GLU CB C 13 29.602 0.000 A 49 GLU CG C 13 36.461 0.000 A 49 GLU N N 15 121.057 0.000 A 50 VAL H H 1 8.095 0.000 A 50 VAL HA H 1 3.792 0.000 A 50 VAL HB H 1 2.129 0.000 A 50 VAL HG1% H 1 0.911 0.000 A 50 VAL HG2% H 1 0.974 0.000 A 50 VAL C C 13 176.774 0.000 A 50 VAL CA C 13 64.864 0.000 A 50 VAL CB C 13 32.179 0.000 A 50 VAL CG1 C 13 20.976 0.000 A 50 VAL CG2 C 13 21.877 0.000 A 50 VAL N N 15 122.122 0.000 A 51 LYS H H 1 8.268 0.000 A 51 LYS HA H 1 4.195 0.000 A 51 LYS HBx H 1 1.869 0.000 A 51 LYS HBy H 1 1.869 0.000 A 51 LYS HDx H 1 1.722 0.000 A 51 LYS HDy H 1 1.722 0.000 A 51 LYS HEx H 1 2.993 0.000 A 51 LYS HEy H 1 2.993 0.000 A 51 LYS HGx H 1 1.496 0.000 A 51 LYS HGy H 1 1.496 0.000 A 51 LYS C C 13 178.530 0.000 A 51 LYS CA C 13 59.348 0.000 A 51 LYS CB C 13 32.265 0.000 A 51 LYS CE C 13 41.986 0.000 A 51 LYS CG C 13 24.344 0.000 A 51 LYS N N 15 120.602 0.000 A 52 LYS H H 1 7.595 0.000 A 52 LYS HA H 1 4.162 0.000 A 52 LYS HBx H 1 1.925 0.000 A 52 LYS HBy H 1 1.925 0.000 A 52 LYS HDx H 1 1.706 0.000 A 52 LYS HDy H 1 1.706 0.000 A 52 LYS HEx H 1 2.970 0.000 A 52 LYS HEy H 1 2.970 0.000 A 52 LYS HGx H 1 1.494 0.000 A 52 LYS HGy H 1 1.494 0.000 A 52 LYS C C 13 179.132 0.000 A 52 LYS CA C 13 58.811 0.000 A 52 LYS CB C 13 32.054 0.000 A 52 LYS CD C 13 28.805 0.000 A 52 LYS CE C 13 42.076 0.000 A 52 LYS CG C 13 24.663 0.000 A 52 LYS N N 15 117.547 0.000 A 53 VAL H H 1 7.597 0.000 A 53 VAL HA H 1 3.767 0.000 A 53 VAL HB H 1 2.108 0.000 A 53 VAL HG1% H 1 0.951 0.000 A 53 VAL HG2% H 1 1.030 0.000 A 53 VAL C C 13 177.933 0.000 A 53 VAL CA C 13 66.065 0.000 A 53 VAL CB C 13 31.248 0.000 A 53 VAL CG1 C 13 22.812 0.000 A 53 VAL CG2 C 13 23.551 0.000 A 53 VAL N N 15 119.190 0.000 A 54 GLU H H 1 8.609 0.000 A 54 GLU HA H 1 3.833 0.000 A 54 GLU HBx H 1 2.065 0.000 A 54 GLU HBy H 1 2.065 0.000 A 54 GLU HGx H 1 2.249 0.000 A 54 GLU HGy H 1 2.390 0.000 A 54 GLU C C 13 179.352 0.000 A 54 GLU CA C 13 59.153 0.000 A 54 GLU CB C 13 29.224 0.000 A 54 GLU CG C 13 36.106 0.000 A 54 GLU N N 15 120.226 0.000 A 55 GLU H H 1 7.713 0.000 A 55 GLU HA H 1 4.084 0.000 A 55 GLU HBx H 1 2.132 0.000 A 55 GLU HBy H 1 2.250 0.000 A 55 GLU HGx H 1 2.329 0.000 A 55 GLU HGy H 1 2.487 0.000 A 55 GLU C C 13 179.084 0.000 A 55 GLU CA C 13 59.295 0.000 A 55 GLU CB C 13 29.361 0.000 A 55 GLU CG C 13 36.282 0.000 A 55 GLU N N 15 119.148 0.000 A 56 GLU H H 1 7.899 0.000 A 56 GLU HA H 1 4.079 0.000 A 56 GLU HBx H 1 2.166 0.000 A 56 GLU HBy H 1 2.266 0.000 A 56 GLU HGx H 1 2.310 0.000 A 56 GLU HGy H 1 2.531 0.000 A 56 GLU C C 13 179.773 0.000 A 56 GLU CA C 13 59.528 0.000 A 56 GLU CB C 13 30.162 0.000 A 56 GLU CG C 13 36.808 0.000 A 56 GLU N N 15 120.301 0.000 A 57 VAL H H 1 8.652 0.000 A 57 VAL HA H 1 3.540 0.000 A 57 VAL HB H 1 2.230 0.000 A 57 VAL HG1% H 1 0.890 0.000 A 57 VAL HG2% H 1 1.062 0.000 A 57 VAL C C 13 176.984 0.000 A 57 VAL CA C 13 66.734 0.000 A 57 VAL CB C 13 31.425 0.000 A 57 VAL CG1 C 13 22.017 0.000 A 57 VAL CG2 C 13 24.727 0.000 A 57 VAL N N 15 121.536 0.000 A 58 LYS H H 1 7.791 0.000 A 58 LYS HA H 1 4.199 0.000 A 58 LYS HBx H 1 1.954 0.000 A 58 LYS HBy H 1 1.954 0.000 A 58 LYS HDx H 1 1.725 0.000 A 58 LYS HDy H 1 1.725 0.000 A 58 LYS HEx H 1 2.934 0.000 A 58 LYS HEy H 1 2.934 0.000 A 58 LYS HGx H 1 1.598 0.000 A 58 LYS HGy H 1 1.598 0.000 A 58 LYS C C 13 178.972 0.000 A 58 LYS CA C 13 59.357 0.000 A 58 LYS CB C 13 32.186 0.000 A 58 LYS CE C 13 42.154 0.000 A 58 LYS CG C 13 24.633 0.000 A 58 LYS N N 15 120.219 0.000 A 59 LYS H H 1 7.849 0.000 A 59 LYS HA H 1 4.069 0.000 A 59 LYS HBx H 1 1.939 0.000 A 59 LYS HBy H 1 1.939 0.000 A 59 LYS HDx H 1 1.698 0.000 A 59 LYS HDy H 1 1.698 0.000 A 59 LYS HEx H 1 2.963 0.000 A 59 LYS HEy H 1 2.963 0.000 A 59 LYS HGx H 1 1.483 0.000 A 59 LYS HGy H 1 1.483 0.000 A 59 LYS C C 13 179.180 0.000 A 59 LYS CA C 13 59.285 0.000 A 59 LYS CB C 13 32.345 0.000 A 59 LYS CD C 13 29.070 0.000 A 59 LYS CE C 13 42.239 0.000 A 59 LYS N N 15 118.252 0.000 A 60 LEU H H 1 7.825 0.000 A 60 LEU HA H 1 4.242 0.000 A 60 LEU HBx H 1 1.604 0.000 A 60 LEU HBy H 1 1.914 0.000 A 60 LEU HD1% H 1 1.002 0.000 A 60 LEU HD2% H 1 0.867 0.000 A 60 LEU HG H 1 1.705 0.000 A 60 LEU C C 13 178.413 0.000 A 60 LEU CA C 13 57.798 0.000 A 60 LEU CB C 13 41.150 0.000 A 60 LEU CD1 C 13 24.431 0.000 A 60 LEU CD2 C 13 26.219 0.000 A 60 LEU CG C 13 27.316 0.000 A 60 LEU N N 15 121.243 0.000 A 61 GLU H H 1 8.582 0.000 A 61 GLU HA H 1 3.800 0.000 A 61 GLU HBx H 1 2.130 0.000 A 61 GLU HBy H 1 2.319 0.000 A 61 GLU HGx H 1 2.152 0.000 A 61 GLU HGy H 1 2.411 0.000 A 61 GLU C C 13 179.078 0.000 A 61 GLU CA C 13 60.104 0.000 A 61 GLU CB C 13 29.864 0.000 A 61 GLU CG C 13 37.132 0.000 A 61 GLU N N 15 118.844 0.000 A 62 GLU H H 1 8.032 0.000 A 62 GLU HA H 1 3.990 0.000 A 62 GLU HBx H 1 2.099 0.000 A 62 GLU HBy H 1 2.186 0.000 A 62 GLU HGx H 1 2.340 0.000 A 62 GLU HGy H 1 2.447 0.000 A 62 GLU C C 13 178.847 0.000 A 62 GLU CA C 13 59.067 0.000 A 62 GLU CB C 13 29.440 0.000 A 62 GLU CG C 13 36.308 0.000 A 62 GLU N N 15 117.659 0.000 A 63 GLU H H 1 7.958 0.000 A 63 GLU HA H 1 4.012 0.000 A 63 GLU HBx H 1 2.080 0.000 A 63 GLU HBy H 1 2.229 0.000 A 63 GLU HGx H 1 2.306 0.000 A 63 GLU HGy H 1 2.306 0.000 A 63 GLU C C 13 179.784 0.000 A 63 GLU CA C 13 59.300 0.000 A 63 GLU CB C 13 29.728 0.000 A 63 GLU CG C 13 36.303 0.000 A 63 GLU N N 15 119.290 0.000 A 64 ILE H H 1 8.160 0.000 A 64 ILE HA H 1 3.711 0.000 A 64 ILE HB H 1 1.942 0.000 A 64 ILE HD1% H 1 0.833 0.000 A 64 ILE HG1x H 1 1.082 0.000 A 64 ILE HG1y H 1 1.790 0.000 A 64 ILE HG2% H 1 0.910 0.000 A 64 ILE C C 13 177.655 0.000 A 64 ILE CA C 13 64.256 0.000 A 64 ILE CB C 13 38.002 0.000 A 64 ILE CD1 C 13 15.146 0.000 A 64 ILE CG1 C 13 30.344 0.000 A 64 ILE CG2 C 13 17.630 0.000 A 64 ILE N N 15 118.453 0.000 A 65 LYS H H 1 7.664 0.000 A 65 LYS HA H 1 4.111 0.000 A 65 LYS HBx H 1 1.936 0.000 A 65 LYS HBy H 1 1.936 0.000 A 65 LYS HDx H 1 1.680 0.000 A 65 LYS HDy H 1 1.680 0.000 A 65 LYS HEx H 1 2.952 0.000 A 65 LYS HEy H 1 2.952 0.000 A 65 LYS HGx H 1 1.503 0.000 A 65 LYS HGy H 1 1.503 0.000 A 65 LYS C C 13 177.076 0.000 A 65 LYS CA C 13 58.421 0.000 A 65 LYS CB C 13 32.639 0.000 A 65 LYS CD C 13 29.475 0.000 A 65 LYS CE C 13 41.907 0.000 A 65 LYS CG C 13 25.180 0.000 A 65 LYS N N 15 118.871 0.000 A 66 LYS H H 1 7.246 0.000 A 66 LYS HA H 1 4.320 0.000 A 66 LYS HBx H 1 1.804 0.000 A 66 LYS HBy H 1 2.028 0.000 A 66 LYS HDx H 1 1.701 0.000 A 66 LYS HDy H 1 1.701 0.000 A 66 LYS HEx H 1 2.991 0.000 A 66 LYS HEy H 1 2.991 0.000 A 66 LYS HGx H 1 1.467 0.000 A 66 LYS HGy H 1 1.629 0.000 A 66 LYS C C 13 175.897 0.000 A 66 LYS CA C 13 56.352 0.000 A 66 LYS CB C 13 33.024 0.000 A 66 LYS CD C 13 29.180 0.000 A 66 LYS CE C 13 42.428 0.000 A 66 LYS CG C 13 25.085 0.000 A 66 LYS N N 15 116.944 0.000 A 67 LEU H H 1 7.220 0.000 A 67 LEU HA H 1 4.082 0.000 A 67 LEU HBx H 1 1.594 0.000 A 67 LEU HBy H 1 1.764 0.000 A 67 LEU HD1% H 1 0.912 0.000 A 67 LEU HD2% H 1 0.850 0.000 A 67 LEU HG H 1 1.827 0.000 A 67 LEU CA C 13 57.117 0.000 A 67 LEU CB C 13 42.999 0.000 A 67 LEU CD1 C 13 26.448 0.000 A 67 LEU CD2 C 13 23.228 0.000 A 67 LEU CG C 13 26.912 0.000 A 67 LEU N N 15 126.471 0.000 B 1 HTS H3 H 1 7.514 0.000 B 1 HTS H4 H 1 6.817 0.000 B 1 HTS H5 H 1 7.162 0.000 B 1 HTS H6 H 1 6.937 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 3 ARG HA A 3 ARG H 1.0 1.7 3.0 2 2 A 4 VAL H A 4 VAL HA 1.0 1.7 3.0 3 3 A 5 LYS H A 5 LYS HA 1.0 1.7 3.0 4 4 A 6 ALA H A 6 ALA HA 1.0 1.7 3.0 5 5 A 7 LEU HA A 7 LEU H 1.0 1.7 3.0 6 6 A 8 GLU H A 8 GLU HA 1.0 1.7 3.0 7 7 A 9 GLU H A 9 GLU HA 1.0 1.7 3.0 8 8 A 10 LYS H A 10 LYS HA 1.0 1.7 3.0 9 9 A 11 VAL H A 11 VAL HA 1.0 1.7 3.0 10 10 A 12 LYS H A 12 LYS HA 1.0 1.7 3.0 11 11 A 13 ALA H A 13 ALA HA 1.0 1.7 3.0 12 12 A 14 LEU H A 14 LEU HA 1.0 1.7 3.0 13 13 A 15 GLU H A 15 GLU HA 1.0 1.7 3.0 14 14 A 16 GLU H A 16 GLU HA 1.0 1.7 3.0 15 15 A 17 LYS H A 17 LYS HA 1.0 1.7 3.0 16 16 A 18 VAL H A 18 VAL HA 1.0 1.7 3.0 17 17 A 19 LYS H A 19 LYS HA 1.0 1.7 3.0 18 18 A 20 ALA H A 20 ALA HA 1.0 1.7 3.0 19 19 A 21 LEU H A 21 LEU HA 1.0 1.7 3.0 20 20 A 26 ARG HA A 26 ARG H 1.0 1.7 3.0 21 21 A 27 ILE H A 27 ILE HA 1.0 1.7 3.0 22 22 A 28 GLU H A 28 GLU HA 1.0 1.7 3.0 23 23 A 29 GLU H A 29 GLU HA 1.0 1.7 3.0 24 24 A 30 LEU H A 30 LEU HA 1.0 1.7 3.0 25 25 A 31 LYS H A 31 LYS HA 1.0 1.7 3.0 26 26 A 32 LYS H A 32 LYS HA 1.0 1.7 3.0 27 27 A 33 LYS H A 33 LYS HA 1.0 1.7 3.0 28 28 A 34 CYS H A 34 CYS HA 1.0 1.7 3.0 29 29 A 35 GLU HA A 35 GLU H 1.0 1.7 3.0 30 30 A 36 GLU H A 36 GLU HA 1.0 1.7 3.0 31 31 A 37 LEU H A 37 LEU HA 1.0 1.7 3.0 32 32 A 38 LYS H A 38 LYS HA 1.0 1.7 3.0 33 33 A 39 LYS H A 39 LYS HA 1.0 1.7 3.0 34 34 A 40 LYS H A 40 LYS HA 1.0 1.7 3.0 35 35 A 41 ILE H A 41 ILE HA 1.0 1.7 3.0 36 36 A 42 GLU H A 42 GLU HA 1.0 1.7 3.0 37 37 A 43 GLU H A 43 GLU HA 1.0 1.7 3.0 38 38 A 44 LEU HA A 44 LEU H 1.0 1.7 3.0 39 39 A 49 GLU HA A 49 GLU H 1.0 1.7 3.0 40 40 A 50 VAL H A 50 VAL HA 1.0 1.7 3.0 41 41 A 51 LYS H A 51 LYS HA 1.0 1.7 3.0 42 42 A 52 LYS H A 52 LYS HA 1.0 1.7 3.0 43 43 A 53 VAL H A 53 VAL HA 1.0 1.7 3.0 44 44 A 54 GLU H A 54 GLU HA 1.0 1.7 3.0 45 45 A 55 GLU H A 55 GLU HA 1.0 1.7 3.0 46 46 A 56 GLU H A 56 GLU HA 1.0 1.7 3.0 47 47 A 57 VAL H A 57 VAL HA 1.0 1.7 3.0 48 48 A 58 LYS H A 58 LYS HA 1.0 1.7 3.0 49 49 A 59 LYS H A 59 LYS HA 1.0 1.7 3.0 50 50 A 60 LEU H A 60 LEU HA 1.0 1.7 3.0 51 51 A 61 GLU H A 61 GLU HA 1.0 1.7 3.0 52 52 A 62 GLU H A 62 GLU HA 1.0 1.7 3.0 53 53 A 63 GLU H A 63 GLU HA 1.0 1.7 3.0 54 54 A 64 ILE H A 64 ILE HA 1.0 1.7 3.0 55 55 A 65 LYS H A 65 LYS HA 1.0 1.7 3.0 56 56 A 66 LYS H A 66 LYS HA 1.0 1.7 3.0 57 57 A 67 LEU HA A 67 LEU H 1.0 1.7 3.0 58 58 A 3 ARG H A 4 VAL H 1.0 1.7 3.0 59 59 A 4 VAL H A 5 LYS H 1.0 1.7 3.0 60 60 A 5 LYS H A 6 ALA H 1.0 1.7 3.0 61 61 A 6 ALA H A 7 LEU H 1.0 1.7 3.0 62 62 A 7 LEU H A 8 GLU H 1.0 1.7 3.0 63 63 A 8 GLU H A 9 GLU H 1.0 1.7 3.0 64 64 A 9 GLU H A 10 LYS H 1.0 1.7 3.0 65 65 A 10 LYS H A 11 VAL H 1.0 1.7 3.0 66 66 A 11 VAL H A 12 LYS H 1.0 1.7 3.0 67 67 A 12 LYS H A 13 ALA H 1.0 1.7 3.0 68 68 A 13 ALA H A 14 LEU H 1.0 1.7 3.0 69 69 A 14 LEU H A 15 GLU H 1.0 1.7 3.0 70 70 A 15 GLU H A 16 GLU H 1.0 1.7 3.0 71 71 A 16 GLU H A 17 LYS H 1.0 1.7 3.0 72 72 A 17 LYS H A 18 VAL H 1.0 1.7 3.0 73 73 A 18 VAL H A 19 LYS H 1.0 1.7 3.0 74 74 A 19 LYS H A 20 ALA H 1.0 1.7 3.0 75 75 A 20 ALA H A 21 LEU H 1.0 1.7 3.0 76 76 A 26 ARG H A 27 ILE H 1.0 1.7 3.0 77 77 A 27 ILE H A 28 GLU H 1.0 1.7 3.0 78 78 A 28 GLU H A 29 GLU H 1.0 1.7 3.0 79 79 A 29 GLU H A 30 LEU H 1.0 1.7 3.0 80 80 A 30 LEU H A 31 LYS H 1.0 1.7 3.0 81 81 A 31 LYS H A 32 LYS H 1.0 1.7 3.0 82 82 A 32 LYS H A 33 LYS H 1.0 1.7 3.0 83 83 A 33 LYS H A 34 CYS H 1.0 1.7 3.0 84 84 A 34 CYS H A 35 GLU H 1.0 1.7 3.0 85 85 A 35 GLU H A 36 GLU H 1.0 1.7 3.0 86 86 A 36 GLU H A 37 LEU H 1.0 1.7 3.0 87 87 A 37 LEU H A 38 LYS H 1.0 1.7 3.0 88 88 A 38 LYS H A 39 LYS H 1.0 1.7 3.0 89 89 A 39 LYS H A 40 LYS H 1.0 1.7 3.0 90 90 A 40 LYS H A 41 ILE H 1.0 1.7 3.0 91 91 A 41 ILE H A 42 GLU H 1.0 1.7 3.0 92 92 A 42 GLU H A 43 GLU H 1.0 1.7 3.0 93 93 A 43 GLU H A 44 LEU H 1.0 1.7 3.0 94 94 A 49 GLU H A 50 VAL H 1.0 1.7 3.0 95 95 A 50 VAL H A 51 LYS H 1.0 1.7 3.0 96 96 A 51 LYS H A 52 LYS H 1.0 1.7 3.0 97 97 A 52 LYS H A 53 VAL H 1.0 1.7 3.0 98 98 A 53 VAL H A 54 GLU H 1.0 1.7 3.0 99 99 A 54 GLU H A 55 GLU H 1.0 1.7 3.0 100 100 A 55 GLU H A 56 GLU H 1.0 1.7 3.0 101 101 A 56 GLU H A 57 VAL H 1.0 1.7 3.0 102 102 A 57 VAL H A 58 LYS H 1.0 1.7 3.0 103 103 A 58 LYS H A 59 LYS H 1.0 1.7 3.0 104 104 A 59 LYS H A 60 LEU H 1.0 1.7 3.0 105 105 A 60 LEU H A 61 GLU H 1.0 1.7 3.0 106 106 A 61 GLU H A 62 GLU H 1.0 1.7 3.0 107 107 A 62 GLU H A 63 GLU H 1.0 1.7 3.0 108 108 A 63 GLU H A 64 ILE H 1.0 1.7 3.0 109 109 A 64 ILE H A 65 LYS H 1.0 1.7 3.0 110 110 A 65 LYS H A 66 LYS H 1.0 1.7 3.0 111 111 A 66 LYS H A 67 LEU H 1.0 1.7 3.0 112 112 A 3 ARG HA A 4 VAL H 1.0 1.7 4.0 113 113 A 4 VAL HA A 5 LYS H 1.0 1.7 4.0 114 114 A 5 LYS HA A 6 ALA H 1.0 1.7 4.0 115 115 A 6 ALA HA A 7 LEU H 1.0 1.7 4.0 116 116 A 7 LEU HA A 8 GLU H 1.0 1.7 4.0 117 117 A 8 GLU HA A 9 GLU H 1.0 1.7 4.0 118 118 A 9 GLU HA A 10 LYS H 1.0 1.7 4.0 119 119 A 10 LYS HA A 11 VAL H 1.0 1.7 4.0 120 120 A 11 VAL HA A 12 LYS H 1.0 1.7 4.0 121 121 A 12 LYS HA A 13 ALA H 1.0 1.7 4.0 122 122 A 13 ALA HA A 14 LEU H 1.0 1.7 4.0 123 123 A 14 LEU HA A 15 GLU H 1.0 1.7 4.0 124 124 A 15 GLU HA A 16 GLU H 1.0 1.7 4.0 125 125 A 16 GLU HA A 17 LYS H 1.0 1.7 4.0 126 126 A 17 LYS HA A 18 VAL H 1.0 1.7 4.0 127 127 A 18 VAL HA A 19 LYS H 1.0 1.7 4.0 128 128 A 19 LYS HA A 20 ALA H 1.0 1.7 4.0 129 129 A 20 ALA HA A 21 LEU H 1.0 1.7 4.0 130 130 A 26 ARG HA A 27 ILE H 1.0 1.7 4.0 131 131 A 27 ILE HA A 28 GLU H 1.0 1.7 4.0 132 132 A 28 GLU HA A 29 GLU H 1.0 1.7 4.0 133 133 A 29 GLU HA A 30 LEU H 1.0 1.7 4.0 134 134 A 30 LEU HA A 31 LYS H 1.0 1.7 4.0 135 135 A 31 LYS HA A 32 LYS H 1.0 1.7 4.0 136 136 A 32 LYS HA A 33 LYS H 1.0 1.7 4.0 137 137 A 33 LYS HA A 34 CYS H 1.0 1.7 4.0 138 138 A 34 CYS HA A 35 GLU H 1.0 1.7 4.0 139 139 A 35 GLU HA A 36 GLU H 1.0 1.7 4.0 140 140 A 36 GLU HA A 37 LEU H 1.0 1.7 4.0 141 141 A 37 LEU HA A 38 LYS H 1.0 1.7 4.0 142 142 A 38 LYS HA A 39 LYS H 1.0 1.7 4.0 143 143 A 39 LYS HA A 40 LYS H 1.0 1.7 4.0 144 144 A 40 LYS HA A 41 ILE H 1.0 1.7 4.0 145 145 A 41 ILE HA A 42 GLU H 1.0 1.7 4.0 146 146 A 42 GLU HA A 43 GLU H 1.0 1.7 4.0 147 147 A 43 GLU HA A 44 LEU H 1.0 1.7 4.0 148 148 A 49 GLU HA A 50 VAL H 1.0 1.7 4.0 149 149 A 50 VAL HA A 51 LYS H 1.0 1.7 4.0 150 150 A 51 LYS HA A 52 LYS H 1.0 1.7 4.0 151 151 A 52 LYS HA A 53 VAL H 1.0 1.7 4.0 152 152 A 53 VAL HA A 54 GLU H 1.0 1.7 4.0 153 153 A 54 GLU HA A 55 GLU H 1.0 1.7 4.0 154 154 A 55 GLU HA A 56 GLU H 1.0 1.7 4.0 155 155 A 56 GLU HA A 57 VAL H 1.0 1.7 4.0 156 156 A 57 VAL HA A 58 LYS H 1.0 1.7 4.0 157 157 A 58 LYS HA A 59 LYS H 1.0 1.7 4.0 158 158 A 59 LYS HA A 60 LEU H 1.0 1.7 4.0 159 159 A 60 LEU HA A 61 GLU H 1.0 1.7 4.0 160 160 A 61 GLU HA A 62 GLU H 1.0 1.7 4.0 161 161 A 62 GLU HA A 63 GLU H 1.0 1.7 4.0 162 162 A 63 GLU HA A 64 ILE H 1.0 1.7 4.0 163 163 A 64 ILE HA A 65 LYS H 1.0 1.7 4.0 164 164 A 65 LYS HA A 66 LYS H 1.0 1.7 4.0 165 165 A 66 LYS HA A 67 LEU H 1.0 1.7 4.0 166 166 A 3 ARG HA A 3 ARG HBy 1.0 1.7 4.0 167 167 A 3 ARG HA A 3 ARG HGy 1.0 1.7 4.5 168 168 A 3 ARG HA A 3 ARG HGx 1.0 1.7 3.5 169 169 A 3 ARG HBy A 3 ARG HDx 1.0 1.7 4.0 170 170 A 3 ARG HBy A 3 ARG HGy 1.0 1.7 3.5 171 171 A 3 ARG HBy A 3 ARG HGx 1.0 1.7 4.0 172 172 A 3 ARG HA A 3 ARG HBx 1.0 1.7 4.0 173 173 A 3 ARG HGy A 3 ARG HBx 1.0 1.7 4.0 174 174 A 3 ARG HGx A 3 ARG HBx 1.0 1.7 3.5 175 175 A 3 ARG HGy A 3 ARG HDx 1.0 1.7 4.0 176 176 A 3 ARG HGx A 3 ARG HDx 1.0 1.7 3.5 177 177 A 3 ARG HGy A 3 ARG HDy 1.0 1.7 4.0 178 178 A 3 ARG HGy A 3 ARG HGx 1.0 1.7 3.5 179 179 A 3 ARG HA A 6 ALA HB% 1.0 1.7 4.0 180 180 A 4 VAL H A 3 ARG HBy 1.0 1.7 3.0 181 181 A 4 VAL H A 3 ARG HGx 1.0 1.7 5.0 182 182 A 4 VAL H A 4 VAL HB 1.0 1.7 3.0 183 183 A 4 VAL H A 4 VAL HG2% 1.0 1.7 4.5 184 184 A 4 VAL HA A 4 VAL HB 1.0 1.7 4.0 185 185 A 4 VAL HA A 4 VAL HG1% 1.0 1.7 4.5 186 186 A 4 VAL HA A 4 VAL HG2% 1.0 1.7 5.0 187 187 A 4 VAL HA A 7 LEU HBy 1.0 1.7 4.0 188 188 A 4 VAL HA A 7 LEU HBx 1.0 1.7 4.0 189 189 A 4 VAL HA A 7 LEU HG 1.0 1.7 4.5 190 190 A 4 VAL HB A 4 VAL HG1% 1.0 1.7 4.5 191 191 A 4 VAL HB A 4 VAL HG2% 1.0 1.7 4.5 192 192 A 5 LYS HA A 4 VAL HG1% 1.0 1.7 5.0 193 193 A 4 VAL HG1% A 44 LEU HBy 1.0 1.7 5.0 194 194 A 4 VAL HG1% A 44 LEU HBx 1.0 1.7 5.5 195 195 A 5 LYS H A 4 VAL HB 1.0 1.7 5.0 196 196 A 5 LYS H A 4 VAL HG1% 1.0 1.7 5.5 197 197 A 5 LYS H A 5 LYS HBx 1.0 1.7 3.0 198 197 A 5 LYS H A 5 LYS HBy 1.0 1.7 3.0 199 198 A 5 LYS H A 5 LYS HDx 1.0 1.7 5.0 200 198 A 5 LYS H A 5 LYS HDy 1.0 1.7 5.0 201 199 A 5 LYS H A 5 LYS HGx 1.0 1.7 4.0 202 199 A 5 LYS H A 5 LYS HGy 1.0 1.7 4.0 203 200 A 4 VAL HA A 6 ALA H 1.0 1.7 4.0 204 201 A 6 ALA H A 5 LYS HBx 1.0 1.7 4.0 205 201 A 6 ALA H A 5 LYS HBy 1.0 1.7 4.0 206 202 A 6 ALA H A 6 ALA HB% 1.0 1.7 3.5 207 203 A 6 ALA HA A 9 GLU HBx 1.0 1.7 3.5 208 203 A 6 ALA HA A 9 GLU HBy 1.0 1.7 3.5 209 204 A 6 ALA HA A 6 ALA HB% 1.0 1.7 4.5 210 205 A 7 LEU HA A 7 LEU HBy 1.0 1.7 4.0 211 206 A 7 LEU HA A 7 LEU HBx 1.0 1.7 5.0 212 207 A 7 LEU HA A 7 LEU HD2% 1.0 1.7 3.5 213 208 A 7 LEU HA A 7 LEU HG 1.0 1.7 4.0 214 209 A 7 LEU HA A 10 LYS HBy 1.0 1.7 4.0 215 210 A 7 LEU HA A 10 LYS HBx 1.0 1.7 4.0 216 211 A 7 LEU HA A 10 LYS HGx 1.0 1.7 5.0 217 211 A 7 LEU HA A 10 LYS HGy 1.0 1.7 5.0 218 212 A 7 LEU HA A 11 VAL HG2% 1.0 1.7 5.5 219 213 A 7 LEU HA A 41 ILE HD1% 1.0 1.7 5.5 220 214 A 7 LEU HBy A 7 LEU HBx 1.0 1.7 4.5 221 215 A 7 LEU HBy A 41 ILE HD1% 1.0 1.7 5.5 222 216 A 7 LEU HBy A 41 ILE HG2% 1.0 1.7 5.5 223 217 A 7 LEU HBx A 7 LEU HG 1.0 1.7 4.0 224 218 A 7 LEU HBx A 41 ILE HD1% 1.0 1.7 5.0 225 219 A 7 LEU HBx A 7 LEU HD2% 1.0 1.7 4.5 226 220 A 7 LEU HG A 7 LEU HD2% 1.0 1.7 4.0 227 221 A 8 GLU HA A 7 LEU HD2% 1.0 1.7 4.0 228 222 A 8 GLU HGy A 7 LEU HD2% 1.0 1.7 4.5 229 223 A 8 GLU HGx A 7 LEU HD2% 1.0 1.7 5.0 230 224 A 41 ILE HD1% A 7 LEU HD2% 1.0 1.7 6.0 231 225 A 7 LEU HBy A 7 LEU HG 1.0 1.7 4.0 232 226 A 8 GLU H A 7 LEU HBy 1.0 1.7 3.0 233 227 A 8 GLU H A 8 GLU HGy 1.0 1.7 3.0 234 228 A 8 GLU HA A 8 GLU HGy 1.0 1.7 3.5 235 229 A 8 GLU HA A 11 VAL HG2% 1.0 1.7 4.0 236 230 A 8 GLU HA A 8 GLU HBx 1.0 1.7 3.5 237 231 A 8 GLU HGy A 8 GLU HBy 1.0 1.7 3.5 238 232 A 8 GLU HGy A 8 GLU HGx 1.0 1.7 3.5 239 233 A 8 GLU HGx A 8 GLU HBy 1.0 1.7 3.5 240 234 A 8 GLU HGx A 8 GLU HBx 1.0 1.7 4.0 241 235 A 6 ALA HA A 9 GLU H 1.0 1.7 5.0 242 236 A 9 GLU H A 9 GLU HBx 1.0 1.7 3.0 243 236 A 9 GLU H A 9 GLU HBy 1.0 1.7 3.0 244 237 A 9 GLU H A 9 GLU HGy 1.0 1.7 3.0 245 238 A 10 LYS H A 9 GLU HGy 1.0 1.7 3.0 246 239 A 10 LYS H A 10 LYS HBy 1.0 1.7 5.0 247 240 A 10 LYS H A 10 LYS HBx 1.0 1.7 3.0 248 241 A 10 LYS H A 10 LYS HGx 1.0 1.7 4.0 249 241 A 10 LYS H A 10 LYS HGy 1.0 1.7 4.0 250 242 A 10 LYS H A 11 VAL HG2% 1.0 1.7 5.5 251 243 A 11 VAL H A 10 LYS HBx 1.0 1.7 3.0 252 244 A 11 VAL H A 11 VAL HB 1.0 1.7 3.0 253 245 A 11 VAL H A 11 VAL HG1% 1.0 1.7 4.5 254 246 A 11 VAL H A 11 VAL HG2% 1.0 1.7 4.5 255 247 A 11 VAL H A 13 ALA HB% 1.0 1.7 5.5 256 248 A 11 VAL H A 14 LEU HD1% 1.0 1.7 5.5 257 249 A 11 VAL HA A 11 VAL HB 1.0 1.7 4.0 258 250 A 11 VAL HA A 11 VAL HG1% 1.0 1.7 5.0 259 251 A 11 VAL HA A 11 VAL HG2% 1.0 1.7 4.5 260 252 A 11 VAL HA A 14 LEU HBy 1.0 1.7 4.0 261 253 A 11 VAL HA A 14 LEU HBx 1.0 1.7 4.0 262 254 A 11 VAL HA A 14 LEU HD1% 1.0 1.7 5.5 263 255 A 11 VAL HA A 14 LEU HD2% 1.0 1.7 5.5 264 256 A 11 VAL HA A 57 VAL HG1% 1.0 1.7 5.5 265 257 A 8 GLU HA A 11 VAL HB 1.0 1.7 4.0 266 258 A 11 VAL HB A 11 VAL HG1% 1.0 1.7 5.0 267 259 A 11 VAL HG2% A 11 VAL HB 1.0 1.7 4.5 268 260 A 41 ILE HD1% A 11 VAL HB 1.0 1.7 5.0 269 261 A 12 LYS HA A 11 VAL HG1% 1.0 1.7 5.5 270 262 A 11 VAL HG1% A 12 LYS HBx 1.0 1.7 5.5 271 262 A 11 VAL HG1% A 12 LYS HBy 1.0 1.7 5.5 272 263 A 11 VAL HG1% A 14 LEU HBy 1.0 1.7 5.5 273 264 A 41 ILE HD1% A 11 VAL HG1% 1.0 1.7 5.5 274 265 A 11 VAL HG2% A 14 LEU HBy 1.0 1.7 5.0 275 266 A 11 VAL HG2% A 41 ILE HD1% 1.0 1.7 5.0 276 267 A 11 VAL HG2% A 57 VAL HG1% 1.0 1.7 4.5 277 268 A 9 GLU HA A 12 LYS H 1.0 1.7 4.0 278 269 A 12 LYS H A 11 VAL HB 1.0 1.7 4.0 279 270 A 12 LYS H A 11 VAL HG1% 1.0 1.7 5.5 280 271 A 12 LYS H A 12 LYS HBx 1.0 1.7 3.0 281 271 A 12 LYS H A 12 LYS HBy 1.0 1.7 3.0 282 272 A 12 LYS H A 14 LEU H 1.0 1.7 4.0 283 273 A 12 LYS H A 14 LEU HBy 1.0 1.7 5.0 284 274 A 12 LYS H A 14 LEU HD1% 1.0 1.7 5.5 285 275 A 12 LYS HA A 15 GLU HBy 1.0 1.7 3.5 286 276 A 12 LYS HA A 15 GLU HBx 1.0 1.7 4.0 287 277 A 9 GLU HA A 12 LYS HBx 1.0 1.7 4.0 288 277 A 9 GLU HA A 12 LYS HBy 1.0 1.7 4.0 289 278 A 11 VAL HA A 13 ALA H 1.0 1.7 4.0 290 279 A 13 ALA H A 11 VAL HG2% 1.0 1.7 5.5 291 280 A 13 ALA H A 12 LYS HBx 1.0 1.7 4.0 292 280 A 13 ALA H A 12 LYS HBy 1.0 1.7 4.0 293 281 A 13 ALA H A 13 ALA HB% 1.0 1.7 3.5 294 282 A 13 ALA HA A 12 LYS HBx 1.0 1.7 4.5 295 282 A 13 ALA HA A 12 LYS HBy 1.0 1.7 4.5 296 283 A 13 ALA HA A 13 ALA HB% 1.0 1.7 4.5 297 284 A 13 ALA HA A 16 GLU HGy 1.0 1.7 4.5 298 285 A 13 ALA HA A 16 GLU HGx 1.0 1.7 4.5 299 286 A 10 LYS HA A 13 ALA HB% 1.0 1.7 4.5 300 287 A 13 ALA HB% A 12 LYS HBx 1.0 1.7 5.5 301 287 A 13 ALA HB% A 12 LYS HBy 1.0 1.7 5.5 302 288 A 13 ALA HB% A 12 LYS HEx 1.0 1.7 5.5 303 288 A 13 ALA HB% A 12 LYS HEy 1.0 1.7 5.5 304 289 A 14 LEU HA A 13 ALA HB% 1.0 1.7 5.0 305 290 A 13 ALA HB% A 14 LEU HD2% 1.0 1.7 6.0 306 291 A 11 VAL HA A 14 LEU H 1.0 1.7 3.0 307 292 A 14 LEU H A 11 VAL HG2% 1.0 1.7 5.5 308 293 A 14 LEU H A 13 ALA HB% 1.0 1.7 4.5 309 294 A 14 LEU H A 14 LEU HBy 1.0 1.7 3.0 310 295 A 14 LEU H A 14 LEU HD1% 1.0 1.7 4.5 311 296 A 14 LEU HA A 14 LEU HD1% 1.0 1.7 4.0 312 297 A 14 LEU HA A 17 LYS HBy 1.0 1.7 4.0 313 298 A 14 LEU HA A 17 LYS HBx 1.0 1.7 4.0 314 299 A 14 LEU HA A 14 LEU HBy 1.0 1.7 4.0 315 300 A 14 LEU HBy A 14 LEU HBx 1.0 1.7 3.5 316 301 A 14 LEU HD1% A 14 LEU HBy 1.0 1.7 4.5 317 302 A 14 LEU HBy A 14 LEU HG 1.0 1.7 4.0 318 303 A 11 VAL HB A 14 LEU HD1% 1.0 1.7 5.0 319 304 A 13 ALA HB% A 14 LEU HD1% 1.0 1.7 6.0 320 305 A 14 LEU HD1% A 14 LEU HBx 1.0 1.7 4.5 321 306 A 14 LEU HD1% A 14 LEU HG 1.0 1.7 5.0 322 307 A 14 LEU HD1% A 60 LEU HBy 1.0 1.7 5.0 323 308 A 14 LEU HD1% A 60 LEU HBx 1.0 1.7 5.0 324 309 A 14 LEU HD1% A 60 LEU HG 1.0 1.7 5.5 325 310 A 61 GLU HA A 14 LEU HD1% 1.0 1.7 5.0 326 311 A 14 LEU HD1% A 61 GLU HBy 1.0 1.7 5.0 327 312 A 14 LEU HD1% A 61 GLU HBx 1.0 1.7 5.0 328 313 A 14 LEU HD1% A 61 GLU HGy 1.0 1.7 5.0 329 314 A 14 LEU HD1% A 61 GLU HGx 1.0 1.7 5.0 330 315 A 14 LEU HD1% A 64 ILE HD1% 1.0 1.7 5.0 331 316 A 14 LEU HA A 14 LEU HD2% 1.0 1.7 5.5 332 317 A 14 LEU HBy A 14 LEU HD2% 1.0 1.7 5.5 333 318 A 14 LEU HBx A 14 LEU HD2% 1.0 1.7 5.0 334 319 A 14 LEU HD2% A 33 LYS HEx 1.0 1.7 5.5 335 319 A 14 LEU HD2% A 33 LYS HEy 1.0 1.7 5.5 336 320 A 14 LEU HD2% A 60 LEU HG 1.0 1.7 5.5 337 321 A 61 GLU HA A 14 LEU HD2% 1.0 1.7 5.0 338 322 A 14 LEU HD2% A 61 GLU HBy 1.0 1.7 5.5 339 323 A 14 LEU HD2% A 61 GLU HBx 1.0 1.7 5.5 340 324 A 14 LEU HD2% A 61 GLU HGy 1.0 1.7 5.0 341 325 A 14 LEU HD2% A 61 GLU HGx 1.0 1.7 5.5 342 326 A 14 LEU HD2% A 64 ILE HB 1.0 1.7 5.5 343 327 A 14 LEU HA A 14 LEU HG 1.0 1.7 3.0 344 328 A 14 LEU HG A 60 LEU HD2% 1.0 1.7 4.5 345 329 A 13 ALA HA A 15 GLU H 1.0 1.7 4.0 346 330 A 14 LEU HA A 15 GLU H 1.0 1.7 4.0 347 331 A 15 GLU H A 14 LEU HBy 1.0 1.7 4.0 348 332 A 15 GLU H A 14 LEU HBx 1.0 1.7 4.0 349 333 A 15 GLU H A 15 GLU HBy 1.0 1.7 3.0 350 334 A 15 GLU H A 15 GLU HBx 1.0 1.7 3.0 351 335 A 15 GLU HA A 15 GLU HBy 1.0 1.7 4.0 352 336 A 15 GLU HA A 15 GLU HBx 1.0 1.7 4.0 353 337 A 15 GLU HA A 15 GLU HGy 1.0 1.7 4.0 354 338 A 15 GLU HA A 15 GLU HGx 1.0 1.7 4.0 355 339 A 15 GLU HA A 18 VAL HB 1.0 1.7 4.0 356 340 A 15 GLU HA A 18 VAL HG2% 1.0 1.7 5.0 357 341 A 15 GLU HBy A 15 GLU HGy 1.0 1.7 4.0 358 342 A 15 GLU HBy A 15 GLU HBx 1.0 1.7 3.5 359 343 A 15 GLU HBx A 15 GLU HGy 1.0 1.7 4.0 360 344 A 15 GLU HBx A 15 GLU HGx 1.0 1.7 4.0 361 345 A 15 GLU HBy A 15 GLU HGx 1.0 1.7 4.0 362 346 A 15 GLU HGy A 15 GLU HGx 1.0 1.7 4.5 363 347 A 13 ALA HA A 16 GLU H 1.0 1.7 4.0 364 348 A 15 GLU HA A 16 GLU H 1.0 1.7 5.0 365 349 A 16 GLU H A 15 GLU HBx 1.0 1.7 4.0 366 350 A 16 GLU H A 15 GLU HGy 1.0 1.7 4.5 367 351 A 16 GLU H A 15 GLU HGx 1.0 1.7 4.0 368 352 A 16 GLU H A 16 GLU HBx 1.0 1.7 3.0 369 352 A 16 GLU H A 16 GLU HBy 1.0 1.7 3.0 370 353 A 16 GLU H A 16 GLU HGy 1.0 1.7 4.0 371 354 A 16 GLU H A 16 GLU HGx 1.0 1.7 3.0 372 355 A 16 GLU HA A 16 GLU HBx 1.0 1.7 3.5 373 355 A 16 GLU HA A 16 GLU HBy 1.0 1.7 3.5 374 356 A 16 GLU HA A 16 GLU HGy 1.0 1.7 4.0 375 357 A 16 GLU HA A 16 GLU HGx 1.0 1.7 4.0 376 358 A 13 ALA HA A 16 GLU HBx 1.0 1.7 4.0 377 358 A 13 ALA HA A 16 GLU HBy 1.0 1.7 4.0 378 359 A 16 GLU HA A 16 GLU HBx 1.0 1.7 4.0 379 359 A 16 GLU HA A 16 GLU HBy 1.0 1.7 4.0 380 360 A 16 GLU HGy A 16 GLU HBx 1.0 1.7 3.5 381 360 A 16 GLU HGy A 16 GLU HBy 1.0 1.7 3.5 382 361 A 17 LYS H A 16 GLU HGy 1.0 1.7 5.0 383 362 A 17 LYS HA A 17 LYS HGy 1.0 1.7 3.5 384 363 A 18 VAL H A 17 LYS HBy 1.0 1.7 4.0 385 364 A 18 VAL H A 17 LYS HBx 1.0 1.7 4.0 386 365 A 18 VAL H A 18 VAL HB 1.0 1.7 3.0 387 366 A 18 VAL H A 18 VAL HG2% 1.0 1.7 4.5 388 367 A 18 VAL H A 64 ILE HG2% 1.0 1.7 5.5 389 368 A 18 VAL HA A 18 VAL HB 1.0 0.7 5.0 390 369 A 18 VAL HA A 18 VAL HG1% 1.0 1.7 4.5 391 370 A 18 VAL HA A 18 VAL HG2% 1.0 1.7 4.5 392 371 A 18 VAL HA A 21 LEU HBy 1.0 1.7 3.5 393 372 A 18 VAL HA A 21 LEU HBx 1.0 0.7 5.0 394 373 A 18 VAL HA A 21 LEU HD1% 1.0 1.7 4.5 395 374 A 18 VAL HA A 21 LEU HG 1.0 1.7 4.5 396 375 A 18 VAL HA A 27 ILE HG2% 1.0 1.7 5.5 397 376 A 18 VAL HA A 64 ILE HG2% 1.0 1.7 5.5 398 377 A 18 VAL HB A 18 VAL HG1% 1.0 1.7 4.5 399 378 A 18 VAL HB A 18 VAL HG2% 1.0 1.7 4.5 400 379 A 19 LYS HA A 18 VAL HG1% 1.0 1.7 5.5 401 380 A 18 VAL HG1% A 27 ILE HG2% 1.0 1.7 5.5 402 381 A 64 ILE HD1% A 18 VAL HG1% 1.0 1.7 6.0 403 382 A 14 LEU HA A 18 VAL HG2% 1.0 1.7 5.5 404 383 A 14 LEU HBx A 18 VAL HG2% 1.0 1.7 5.5 405 384 A 17 LYS HBy A 18 VAL HG2% 1.0 1.7 5.5 406 385 A 17 LYS HBx A 18 VAL HG2% 1.0 1.7 5.5 407 386 A 18 VAL HG2% A 17 LYS HDx 1.0 1.7 5.5 408 386 A 18 VAL HG2% A 17 LYS HDy 1.0 1.7 5.5 409 387 A 18 VAL HG2% A 27 ILE HG2% 1.0 1.7 5.5 410 388 A 18 VAL HG2% A 30 LEU HBy 1.0 1.7 5.5 411 389 A 18 VAL HG2% A 30 LEU HBx 1.0 1.7 5.5 412 390 A 64 ILE HD1% A 18 VAL HG2% 1.0 1.7 4.5 413 391 A 18 VAL HG2% A 64 ILE HG1y 1.0 1.7 5.5 414 391 A 18 VAL HG2% A 64 ILE HG1x 1.0 1.7 5.5 415 392 A 18 VAL HG2% A 64 ILE HG2% 1.0 1.7 5.5 416 393 A 18 VAL HG2% A 67 LEU HD1% 1.0 1.7 4.5 417 394 A 19 LYS H A 18 VAL HB 1.0 1.7 3.0 418 395 A 19 LYS H A 18 VAL HG1% 1.0 1.7 5.5 419 396 A 19 LYS H A 19 LYS HGy 1.0 1.7 3.0 420 397 A 19 LYS H A 19 LYS HGx 1.0 1.7 3.0 421 398 A 19 LYS HA A 19 LYS HGy 1.0 1.7 4.0 422 399 A 19 LYS HA A 19 LYS HGx 1.0 1.7 4.0 423 400 A 16 GLU HA A 19 LYS HBx 1.0 1.7 4.0 424 401 A 19 LYS HGy A 19 LYS HBy 1.0 1.7 3.5 425 402 A 19 LYS HGy A 19 LYS HGx 1.0 1.7 3.5 426 403 A 19 LYS HBx A 19 LYS HDx 1.0 1.7 3.5 427 403 A 19 LYS HBy A 19 LYS HDx 1.0 1.7 3.5 428 403 A 19 LYS HDy A 19 LYS HBy 1.0 1.7 3.5 429 403 A 19 LYS HBx A 19 LYS HDy 1.0 1.7 3.5 430 404 A 19 LYS HA A 19 LYS HDx 1.0 1.7 4.0 431 404 A 19 LYS HA A 19 LYS HDy 1.0 1.7 4.0 432 405 A 19 LYS HGy A 19 LYS HDx 1.0 1.7 3.5 433 405 A 19 LYS HGy A 19 LYS HDy 1.0 1.7 3.5 434 406 A 19 LYS HGx A 19 LYS HDx 1.0 1.7 3.5 435 406 A 19 LYS HGx A 19 LYS HDy 1.0 1.7 3.5 436 407 A 19 LYS HDx A 19 LYS HEx 1.0 1.7 3.5 437 407 A 19 LYS HDy A 19 LYS HEx 1.0 1.7 3.5 438 407 A 19 LYS HEy A 19 LYS HDx 1.0 1.7 3.5 439 407 A 19 LYS HDy A 19 LYS HEy 1.0 1.7 3.5 440 408 A 19 LYS HGy A 19 LYS HEx 1.0 1.7 5.0 441 408 A 19 LYS HGy A 19 LYS HEy 1.0 1.7 5.0 442 409 A 19 LYS HGx A 19 LYS HEx 1.0 1.7 5.0 443 409 A 19 LYS HGx A 19 LYS HEy 1.0 1.7 5.0 444 410 A 15 GLU HGy A 19 LYS HGx 1.0 1.7 4.5 445 411 A 15 GLU HGy A 19 LYS HGx 1.0 1.7 4.5 446 412 A 15 GLU HGx A 19 LYS HEx 1.0 1.7 5.0 447 412 A 15 GLU HGx A 19 LYS HEy 1.0 1.7 5.0 448 413 A 18 VAL H A 20 ALA H 1.0 1.7 4.0 449 414 A 18 VAL HA A 20 ALA H 1.0 1.7 4.0 450 415 A 20 ALA H A 18 VAL HG1% 1.0 1.7 5.5 451 416 A 20 ALA H A 19 LYS HBy 1.0 1.7 4.0 452 417 A 20 ALA H A 19 LYS HBx 1.0 1.7 4.0 453 418 A 20 ALA H A 20 ALA HB% 1.0 1.7 3.5 454 419 A 20 ALA H A 21 LEU HD1% 1.0 1.7 5.5 455 420 A 20 ALA HA A 20 ALA HB% 1.0 1.7 5.5 456 421 A 17 LYS HA A 20 ALA HB% 1.0 1.7 4.0 457 422 A 21 LEU HA A 20 ALA HB% 1.0 1.7 5.5 458 423 A 20 ALA HB% A 21 LEU HD2% 1.0 1.7 6.0 459 424 A 18 VAL HA A 21 LEU H 1.0 1.7 4.0 460 425 A 19 LYS HA A 21 LEU H 1.0 1.7 4.0 461 426 A 21 LEU H A 20 ALA HB% 1.0 1.7 5.5 462 427 A 21 LEU H A 21 LEU HBy 1.0 1.7 3.0 463 428 A 21 LEU H A 21 LEU HBx 1.0 1.7 4.0 464 429 A 21 LEU H A 21 LEU HD2% 1.0 1.7 6.0 465 429 A 21 LEU H A 21 LEU HD1% 1.0 1.7 6.0 466 430 A 21 LEU HA A 21 LEU HBy 1.0 1.7 4.0 467 431 A 21 LEU HA A 21 LEU HBx 1.0 1.7 4.0 468 432 A 21 LEU HA A 21 LEU HD1% 1.0 1.7 5.5 469 433 A 21 LEU HA A 21 LEU HD2% 1.0 1.7 4.5 470 434 A 21 LEU HA A 21 LEU HG 1.0 1.7 5.0 471 435 A 21 LEU HBy A 21 LEU HBx 1.0 1.7 3.5 472 436 A 21 LEU HBy A 21 LEU HD1% 1.0 1.7 5.0 473 437 A 21 LEU HBy A 21 LEU HD2% 1.0 1.7 5.5 474 438 A 21 LEU HBy A 27 ILE HG2% 1.0 1.7 5.5 475 439 A 21 LEU HBx A 21 LEU HD1% 1.0 1.7 4.5 476 440 A 21 LEU HBx A 21 LEU HD2% 1.0 1.7 4.5 477 441 A 21 LEU HBx A 21 LEU HG 1.0 1.7 4.0 478 442 A 21 LEU HBx A 27 ILE HG2% 1.0 1.7 5.5 479 443 A 18 VAL HA A 21 LEU HD1% 1.0 1.7 5.0 480 444 A 21 LEU HG A 21 LEU HD1% 1.0 1.7 4.5 481 445 A 21 LEU HG A 21 LEU HD2% 1.0 1.7 4.5 482 446 A 18 VAL HA A 21 LEU HG 1.0 1.7 4.0 483 447 A 21 LEU HA A 22 GLY H 1.0 1.7 4.0 484 448 A 21 LEU HBy A 22 GLY H 1.0 1.7 4.0 485 449 A 21 LEU HBx A 22 GLY H 1.0 1.7 4.0 486 450 A 21 LEU HD1% A 22 GLY HAx 1.0 1.7 5.5 487 451 A 22 GLY H A 22 GLY HAy 1.0 1.7 3.0 488 452 A 22 GLY H A 22 GLY HAx 1.0 1.7 3.0 489 453 A 22 GLY H A 23 GLY H 1.0 1.7 5.0 490 454 A 23 GLY H A 23 GLY HAy 1.0 1.7 4.0 491 455 A 23 GLY H A 24 GLY H 1.0 1.7 5.0 492 456 A 24 GLY H A 24 GLY HAy 1.0 1.7 4.0 493 457 A 24 GLY H A 24 GLY HAx 1.0 1.7 4.0 494 458 A 26 ARG H A 25 GLY HAy 1.0 1.7 3.0 495 459 A 26 ARG H A 25 GLY HAx 1.0 1.7 4.0 496 460 A 26 ARG HA A 26 ARG H 1.0 1.7 4.0 497 461 A 26 ARG H A 26 ARG HBx 1.0 1.7 4.0 498 461 A 26 ARG H A 26 ARG HBy 1.0 1.7 4.0 499 462 A 26 ARG H A 26 ARG HGx 1.0 1.7 4.0 500 463 A 26 ARG HA A 26 ARG HBx 1.0 1.7 4.0 501 463 A 26 ARG HA A 26 ARG HBy 1.0 1.7 4.0 502 464 A 26 ARG HA A 26 ARG HGx 1.0 1.7 4.5 503 465 A 26 ARG HA A 26 ARG HDy 1.0 1.7 4.0 504 466 A 26 ARG HA A 26 ARG HDx 1.0 1.7 4.5 505 467 A 26 ARG HDy A 26 ARG HBx 1.0 1.7 4.5 506 467 A 26 ARG HBy A 26 ARG HDy 1.0 1.7 4.5 507 468 A 26 ARG HDx A 26 ARG HBx 1.0 1.7 4.0 508 468 A 26 ARG HBy A 26 ARG HDx 1.0 1.7 4.0 509 469 A 26 ARG HGx A 26 ARG HBx 1.0 1.7 3.5 510 469 A 26 ARG HBy A 26 ARG HGx 1.0 1.7 3.5 511 470 A 26 ARG HDy A 26 ARG HDx 1.0 1.7 3.5 512 471 A 26 ARG HGx A 26 ARG HDy 1.0 1.7 4.0 513 472 A 64 ILE HA A 26 ARG HGy 1.0 1.7 5.0 514 473 A 67 LEU HA A 26 ARG HGy 1.0 1.7 4.5 515 474 A 26 ARG HGy A 67 LEU HBy 1.0 1.7 3.5 516 475 A 26 ARG HGy A 67 LEU HBx 1.0 1.7 4.0 517 476 A 67 LEU HD1% A 26 ARG HGy 1.0 1.7 4.5 518 477 A 26 ARG HGy A 67 LEU HD2% 1.0 1.7 4.5 519 478 A 26 ARG HGx A 26 ARG HDx 1.0 1.7 4.0 520 479 A 26 ARG H A 27 ILE H 1.0 1.7 3.0 521 480 A 27 ILE H A 27 ILE HB 1.0 1.7 3.0 522 481 A 27 ILE H A 27 ILE HD1% 1.0 1.7 5.5 523 482 A 27 ILE H A 27 ILE HG1y 1.0 1.7 3.0 524 483 A 27 ILE H A 27 ILE HG1x 1.0 1.7 4.0 525 484 A 27 ILE H A 27 ILE HG2% 1.0 1.7 5.5 526 485 A 27 ILE HA A 26 ARG HDy 1.0 1.7 4.0 527 486 A 27 ILE HA A 27 ILE HB 1.0 1.7 4.5 528 487 A 27 ILE HA A 27 ILE HG1y 1.0 1.7 4.0 529 488 A 27 ILE HA A 27 ILE HG1x 1.0 1.7 4.0 530 489 A 27 ILE HA A 27 ILE HG2% 1.0 1.7 4.5 531 490 A 27 ILE HA A 30 LEU HBy 1.0 1.7 4.5 532 491 A 27 ILE HA A 30 LEU HBx 1.0 1.7 4.5 533 492 A 27 ILE HB A 27 ILE HG1y 1.0 1.7 4.0 534 493 A 27 ILE HB A 27 ILE HG1x 1.0 1.7 4.0 535 494 A 27 ILE HG2% A 27 ILE HB 1.0 1.7 4.5 536 495 A 18 VAL HG1% A 27 ILE HD1% 1.0 1.7 6.0 537 496 A 18 VAL HG2% A 27 ILE HD1% 1.0 1.7 6.0 538 497 A 21 LEU HBy A 27 ILE HD1% 1.0 1.7 5.5 539 498 A 21 LEU HBx A 27 ILE HD1% 1.0 1.7 5.0 540 499 A 27 ILE HA A 27 ILE HD1% 1.0 1.7 5.0 541 500 A 27 ILE HB A 27 ILE HD1% 1.0 1.7 5.0 542 501 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.7 4.5 543 502 A 27 ILE HD1% A 27 ILE HG1x 1.0 1.7 5.0 544 503 A 27 ILE HG2% A 27 ILE HD1% 1.0 1.7 5.5 545 504 A 27 ILE HG1y A 27 ILE HG1x 1.0 1.7 3.5 546 505 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.7 5.0 547 506 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.7 5.0 548 507 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.7 5.0 549 508 A 28 GLU H A 27 ILE HG2% 1.0 1.7 5.5 550 509 A 28 GLU HA A 31 LYS HDx 1.0 1.7 4.0 551 509 A 28 GLU HA A 31 LYS HDy 1.0 1.7 4.0 552 510 A 29 GLU H A 28 GLU HBx 1.0 1.7 3.0 553 510 A 29 GLU H A 28 GLU HBy 1.0 1.7 3.0 554 511 A 26 ARG HA A 29 GLU HBx 1.0 1.7 4.5 555 511 A 26 ARG HA A 29 GLU HBy 1.0 1.7 4.5 556 512 A 29 GLU HA A 29 GLU HGx 1.0 1.7 4.5 557 512 A 29 GLU HA A 29 GLU HGy 1.0 1.7 4.5 558 513 A 29 GLU HBx A 29 GLU HGx 1.0 1.7 3.5 559 513 A 29 GLU HBy A 29 GLU HGx 1.0 1.7 3.5 560 513 A 29 GLU HGy A 29 GLU HBx 1.0 1.7 3.5 561 513 A 29 GLU HBy A 29 GLU HGy 1.0 1.7 3.5 562 514 A 29 GLU HGy A 59 LYS HDx 1.0 1.7 4.5 563 514 A 29 GLU HGx A 59 LYS HDx 1.0 1.7 4.5 564 514 A 59 LYS HDy A 29 GLU HGx 1.0 1.7 4.5 565 514 A 29 GLU HGy A 59 LYS HDy 1.0 1.7 4.5 566 515 A 27 ILE HA A 30 LEU H 1.0 1.7 4.0 567 516 A 30 LEU H A 30 LEU HBx 1.0 1.7 4.0 568 517 A 30 LEU H A 30 LEU HD1% 1.0 1.7 5.5 569 518 A 30 LEU H A 30 LEU HD2% 1.0 1.7 5.5 570 519 A 30 LEU HA A 30 LEU HBy 1.0 1.7 4.0 571 520 A 30 LEU HA A 30 LEU HBx 1.0 1.7 4.0 572 521 A 30 LEU HA A 30 LEU HD2% 1.0 1.7 4.5 573 522 A 30 LEU HA A 30 LEU HG 1.0 1.7 3.0 574 523 A 30 LEU HA A 33 LYS HBx 1.0 1.7 4.0 575 523 A 30 LEU HA A 33 LYS HBy 1.0 1.7 4.0 576 524 A 30 LEU HA A 60 LEU HD1% 1.0 1.7 4.5 577 525 A 30 LEU HA A 60 LEU HD2% 1.0 1.7 5.0 578 526 A 30 LEU HA A 60 LEU HG 1.0 1.7 4.0 579 527 A 18 VAL HG1% A 30 LEU HBy 1.0 1.7 5.5 580 528 A 30 LEU HBy A 30 LEU HBx 1.0 1.7 3.5 581 529 A 30 LEU HBy A 30 LEU HD2% 1.0 1.7 5.0 582 530 A 30 LEU HBy A 30 LEU HG 1.0 1.7 4.0 583 531 A 60 LEU HD2% A 30 LEU HBy 1.0 1.7 4.5 584 532 A 30 LEU HBx A 30 LEU HD2% 1.0 1.7 5.0 585 533 A 30 LEU HBx A 30 LEU HG 1.0 1.7 3.5 586 534 A 18 VAL HG2% A 30 LEU HD1% 1.0 1.7 6.0 587 535 A 27 ILE HA A 30 LEU HD1% 1.0 1.7 5.0 588 536 A 30 LEU HD1% A 30 LEU HD2% 1.0 1.7 5.5 589 537 A 30 LEU HD1% A 63 GLU HBy 1.0 1.7 4.0 590 538 A 30 LEU HD1% A 63 GLU HBx 1.0 1.7 4.0 591 539 A 30 LEU HD1% A 64 ILE HG1y 1.0 1.7 5.5 592 540 A 64 ILE HG1x A 30 LEU HD1% 1.0 1.7 5.0 593 541 A 18 VAL HG2% A 30 LEU HD2% 1.0 1.7 5.5 594 542 A 27 ILE HA A 30 LEU HD2% 1.0 1.7 5.5 595 543 A 30 LEU HD2% A 30 LEU HG 1.0 1.7 4.5 596 544 A 60 LEU HA A 30 LEU HD2% 1.0 1.7 4.0 597 545 A 30 LEU HD2% A 60 LEU HD1% 1.0 1.7 5.5 598 546 A 60 LEU HG A 30 LEU HD2% 1.0 1.7 5.5 599 547 A 30 LEU HD2% A 63 GLU HBy 1.0 1.7 4.5 600 548 A 30 LEU HD2% A 63 GLU HBx 1.0 1.7 4.5 601 549 A 64 ILE HA A 30 LEU HD2% 1.0 1.7 5.5 602 550 A 30 LEU HD2% A 64 ILE HG1y 1.0 1.7 5.5 603 551 A 64 ILE HG1x A 30 LEU HD2% 1.0 1.7 5.5 604 552 A 27 ILE HA A 30 LEU HG 1.0 1.7 4.0 605 553 A 31 LYS H A 30 LEU HBx 1.0 1.7 4.0 606 554 A 31 LYS H A 31 LYS HBy 1.0 1.7 4.0 607 555 A 31 LYS H A 31 LYS HBx 1.0 1.7 4.0 608 556 A 31 LYS H A 31 LYS HGx 1.0 1.7 5.0 609 556 A 31 LYS H A 31 LYS HGy 1.0 1.7 5.0 610 557 A 31 LYS HA A 18 VAL HG1% 1.0 1.7 5.0 611 558 A 31 LYS HA A 18 VAL HG2% 1.0 1.7 5.5 612 559 A 31 LYS HA A 31 LYS HBy 1.0 1.7 4.0 613 560 A 31 LYS HA A 31 LYS HBx 1.0 1.7 4.0 614 561 A 31 LYS HA A 31 LYS HGx 1.0 1.7 4.0 615 561 A 31 LYS HA A 31 LYS HGy 1.0 1.7 4.0 616 562 A 28 GLU HA A 31 LYS HBy 1.0 1.7 3.5 617 563 A 31 LYS HBy A 31 LYS HGx 1.0 1.7 4.0 618 563 A 31 LYS HBy A 31 LYS HGy 1.0 1.7 4.0 619 564 A 18 VAL HG1% A 31 LYS HBy 1.0 1.7 5.0 620 565 A 18 VAL HG1% A 31 LYS HBx 1.0 1.7 5.0 621 566 A 28 GLU HA A 31 LYS HBx 1.0 1.7 3.5 622 567 A 31 LYS HBx A 31 LYS HGx 1.0 1.7 4.5 623 567 A 31 LYS HBx A 31 LYS HGy 1.0 1.7 4.5 624 568 A 31 LYS HBy A 31 LYS HGx 1.0 1.7 4.0 625 568 A 31 LYS HBy A 31 LYS HGy 1.0 1.7 4.0 626 569 A 31 LYS HBx A 31 LYS HGx 1.0 1.7 4.0 627 569 A 31 LYS HBx A 31 LYS HGy 1.0 1.7 4.0 628 570 A 31 LYS HEx A 31 LYS HGx 1.0 1.7 4.0 629 570 A 31 LYS HEy A 31 LYS HGx 1.0 1.7 4.0 630 570 A 31 LYS HGy A 31 LYS HEx 1.0 1.7 4.0 631 570 A 31 LYS HGy A 31 LYS HEy 1.0 1.7 4.0 632 571 A 35 GLU HGy A 31 LYS HGx 1.0 1.7 5.0 633 571 A 31 LYS HGy A 35 GLU HGy 1.0 1.7 5.0 634 572 A 31 LYS HBx A 31 LYS HDx 1.0 1.7 5.0 635 572 A 31 LYS HDy A 31 LYS HBx 1.0 1.7 5.0 636 573 A 18 VAL HG1% A 31 LYS HDx 1.0 1.7 5.5 637 573 A 18 VAL HG1% A 31 LYS HDy 1.0 1.7 5.5 638 574 A 32 LYS H A 31 LYS HBx 1.0 1.7 4.0 639 575 A 32 LYS H A 31 LYS HGy 1.0 1.7 4.0 640 576 A 32 LYS H A 32 LYS HBx 1.0 1.7 3.0 641 576 A 32 LYS H A 32 LYS HBy 1.0 1.7 3.0 642 577 A 29 GLU HA A 32 LYS HBx 1.0 1.7 3.5 643 577 A 29 GLU HA A 32 LYS HBy 1.0 1.7 3.5 644 578 A 33 LYS H A 32 LYS HGx 1.0 1.7 5.0 645 579 A 33 LYS H A 33 LYS HBx 1.0 1.7 3.0 646 579 A 33 LYS H A 33 LYS HBy 1.0 1.7 3.0 647 580 A 33 LYS H A 33 LYS HGx 1.0 1.7 4.0 648 580 A 33 LYS H A 33 LYS HGy 1.0 1.7 4.0 649 581 A 35 GLU H A 34 CYS HBy 1.0 1.7 3.5 650 582 A 35 GLU H A 34 CYS HBx 1.0 1.7 3.0 651 583 A 34 CYS H A 33 LYS HBx 1.0 1.7 3.5 652 583 A 34 CYS H A 33 LYS HBy 1.0 1.7 3.5 653 584 A 34 CYS H A 34 CYS HBy 1.0 1.7 3.5 654 585 A 31 LYS HA A 34 CYS H 1.0 1.7 4.5 655 586 A 34 CYS H A 34 CYS HBx 1.0 1.7 3.0 656 587 A 34 CYS H A 60 LEU HD1% 1.0 1.7 5.0 657 588 A 34 CYS H A 60 LEU HD1% 1.0 1.7 5.0 658 589 A 34 CYS HA A 37 LEU HBy 1.0 1.7 3.5 659 590 A 34 CYS HA A 37 LEU HBx 1.0 1.7 4.0 660 591 A 34 CYS HA A 37 LEU HG 1.0 1.7 5.0 661 592 A 34 CYS HA A 18 VAL HG2% 1.0 1.7 5.5 662 593 A 34 CYS HA A 34 CYS HBy 1.0 1.7 4.0 663 594 A 34 CYS HA A 34 CYS HBx 1.0 1.7 3.5 664 595 A 34 CYS HA A 60 LEU HBy 1.0 1.7 4.5 665 596 A 34 CYS HA A 60 LEU HD1% 1.0 1.7 5.5 666 597 A 34 CYS HA A 60 LEU HD2% 1.0 1.7 4.5 667 598 A 18 VAL HG1% A 34 CYS HBy 1.0 1.7 5.0 668 599 A 18 VAL HG2% A 34 CYS HBy 1.0 1.7 5.5 669 600 A 31 LYS HA A 34 CYS HBy 1.0 1.7 3.5 670 601 A 34 CYS HBy A 34 CYS HBx 1.0 1.7 3.0 671 602 A 60 LEU HD2% A 34 CYS HBy 1.0 1.7 5.0 672 603 A 18 VAL HG1% A 34 CYS HBx 1.0 1.7 5.5 673 604 A 18 VAL HG2% A 34 CYS HBx 1.0 1.7 5.0 674 605 A 31 LYS HA A 34 CYS HBx 1.0 1.7 3.5 675 606 A 34 CYS HBx A 31 LYS HGx 1.0 1.7 4.0 676 606 A 31 LYS HGy A 34 CYS HBx 1.0 1.7 4.0 677 607 A 60 LEU HD1% A 34 CYS HBx 1.0 1.7 5.5 678 608 A 60 LEU HD2% A 34 CYS HBx 1.0 1.7 4.5 679 609 A 64 ILE HD1% A 34 CYS HBx 1.0 1.7 5.5 680 610 A 35 GLU H A 35 GLU HBy 1.0 1.7 3.0 681 611 A 35 GLU H A 35 GLU HBx 1.0 1.7 4.0 682 612 A 35 GLU HA A 11 VAL HG1% 1.0 1.7 4.5 683 613 A 35 GLU HA A 35 GLU HBy 1.0 1.7 4.0 684 614 A 35 GLU HA A 35 GLU HBx 1.0 1.7 4.0 685 615 A 35 GLU HA A 35 GLU HGy 1.0 1.7 3.5 686 616 A 35 GLU HA A 35 GLU HGx 1.0 1.7 4.0 687 617 A 35 GLU HGx A 35 GLU HBy 1.0 1.7 4.0 688 618 A 35 GLU HGx A 35 GLU HBx 1.0 1.7 4.0 689 619 A 35 GLU HA A 35 GLU HGy 1.0 1.7 4.0 690 620 A 35 GLU HGy A 35 GLU HBx 1.0 1.7 4.0 691 621 A 36 GLU HA A 35 GLU HGy 1.0 1.7 4.0 692 622 A 36 GLU H A 35 GLU HBy 1.0 1.7 4.0 693 623 A 36 GLU H A 35 GLU HBx 1.0 1.7 4.0 694 624 A 36 GLU H A 36 GLU HBy 1.0 1.7 3.0 695 625 A 36 GLU H A 36 GLU HGx 1.0 1.7 4.0 696 625 A 36 GLU H A 36 GLU HGy 1.0 1.7 4.0 697 626 A 36 GLU HA A 36 GLU HBy 1.0 1.7 4.5 698 627 A 33 LYS HA A 36 GLU HBy 1.0 1.7 4.0 699 628 A 37 LEU H A 36 GLU HGx 1.0 1.7 5.0 700 628 A 37 LEU H A 36 GLU HGy 1.0 1.7 5.0 701 629 A 37 LEU H A 37 LEU HBy 1.0 1.7 4.0 702 630 A 37 LEU H A 37 LEU HBx 1.0 1.7 4.0 703 631 A 37 LEU H A 37 LEU HG 1.0 1.7 4.5 704 632 A 37 LEU HA A 37 LEU HBy 1.0 1.7 3.0 705 633 A 37 LEU HA A 37 LEU HBx 1.0 1.7 3.0 706 634 A 37 LEU HA A 37 LEU HG 1.0 1.7 4.5 707 635 A 11 VAL HG1% A 37 LEU HBy 1.0 1.7 5.5 708 636 A 11 VAL HB A 37 LEU HD1% 1.0 1.7 5.5 709 637 A 37 LEU HBy A 37 LEU HD1% 1.0 1.7 4.0 710 638 A 57 VAL HA A 37 LEU HD1% 1.0 1.7 4.5 711 639 A 37 LEU HD1% A 57 VAL HG2% 1.0 1.7 4.5 712 640 A 37 LEU HD1% A 56 GLU HBy 1.0 1.7 5.5 713 641 A 37 LEU HD1% A 56 GLU HBx 1.0 1.7 5.5 714 642 A 11 VAL HB A 37 LEU HD2% 1.0 1.7 5.5 715 643 A 37 LEU HD2% A 33 LYS HEx 1.0 1.7 5.5 716 643 A 33 LYS HEy A 37 LEU HD2% 1.0 1.7 5.5 717 644 A 37 LEU HA A 37 LEU HD2% 1.0 1.7 4.0 718 645 A 37 LEU HBy A 37 LEU HD2% 1.0 1.7 5.0 719 646 A 37 LEU HBx A 37 LEU HD2% 1.0 1.7 5.0 720 647 A 57 VAL HA A 37 LEU HD2% 1.0 1.7 4.0 721 648 A 56 GLU HBy A 37 LEU HD2% 1.0 1.7 5.0 722 649 A 56 GLU HBx A 37 LEU HD2% 1.0 1.7 5.0 723 650 A 37 LEU HD2% A 56 GLU HGy 1.0 1.7 5.5 724 651 A 37 LEU HD2% A 56 GLU HGx 1.0 1.7 5.5 725 652 A 37 LEU HBy A 37 LEU HG 1.0 1.7 4.5 726 653 A 37 LEU HBx A 37 LEU HG 1.0 1.7 4.5 727 654 A 37 LEU HG A 37 LEU HD1% 1.0 1.7 5.5 728 655 A 38 LYS H A 11 VAL HG1% 1.0 1.7 5.5 729 656 A 38 LYS H A 37 LEU HBx 1.0 1.7 4.0 730 657 A 38 LYS H A 37 LEU HD1% 1.0 1.7 5.5 731 658 A 38 LYS H A 37 LEU HD2% 1.0 1.7 5.5 732 659 A 38 LYS H A 38 LYS HBx 1.0 1.7 3.0 733 659 A 38 LYS H A 38 LYS HBy 1.0 1.7 3.0 734 660 A 38 LYS H A 38 LYS HGy 1.0 1.7 4.0 735 661 A 38 LYS HA A 38 LYS HBx 1.0 1.7 5.0 736 661 A 38 LYS HA A 38 LYS HBy 1.0 1.7 5.0 737 662 A 38 LYS HA A 38 LYS HGy 1.0 1.7 3.5 738 663 A 38 LYS HA A 38 LYS HGx 1.0 1.7 3.5 739 664 A 38 LYS HA A 38 LYS HDx 1.0 1.7 4.5 740 665 A 38 LYS HDy A 38 LYS HBx 1.0 1.7 5.0 741 665 A 38 LYS HBy A 38 LYS HDy 1.0 1.7 5.0 742 666 A 38 LYS HDx A 38 LYS HBx 1.0 1.7 5.0 743 666 A 38 LYS HBy A 38 LYS HDx 1.0 1.7 5.0 744 667 A 38 LYS HBx A 38 LYS HEx 1.0 1.7 5.0 745 667 A 38 LYS HBy A 38 LYS HEx 1.0 1.7 5.0 746 667 A 38 LYS HEy A 38 LYS HBx 1.0 1.7 5.0 747 667 A 38 LYS HBy A 38 LYS HEy 1.0 1.7 5.0 748 668 A 38 LYS HGx A 38 LYS HEx 1.0 1.7 4.5 749 668 A 38 LYS HGx A 38 LYS HEy 1.0 1.7 4.5 750 669 A 38 LYS HDy A 38 LYS HEx 1.0 1.7 3.5 751 669 A 38 LYS HDy A 38 LYS HEy 1.0 1.7 3.5 752 670 A 38 LYS HDx A 38 LYS HEx 1.0 1.7 3.5 753 670 A 38 LYS HDx A 38 LYS HEy 1.0 1.7 3.5 754 671 A 38 LYS HA A 11 VAL HG1% 1.0 1.7 4.5 755 672 A 38 LYS HA A 11 VAL HG2% 1.0 1.7 5.0 756 673 A 11 VAL HG1% A 38 LYS HBx 1.0 1.7 5.5 757 673 A 11 VAL HG1% A 38 LYS HBy 1.0 1.7 5.5 758 674 A 11 VAL HG2% A 38 LYS HBx 1.0 1.7 5.5 759 674 A 11 VAL HG2% A 38 LYS HBy 1.0 1.7 5.5 760 675 A 11 VAL HG1% A 38 LYS HDy 1.0 1.7 5.5 761 676 A 11 VAL HG1% A 38 LYS HDx 1.0 1.7 5.5 762 677 A 11 VAL HG1% A 38 LYS HEx 1.0 1.7 4.5 763 677 A 11 VAL HG1% A 38 LYS HEy 1.0 1.7 4.5 764 678 A 35 GLU HA A 38 LYS HBx 1.0 1.7 4.5 765 678 A 35 GLU HA A 38 LYS HBy 1.0 1.7 4.5 766 679 A 35 GLU HA A 38 LYS HEx 1.0 1.7 5.0 767 679 A 35 GLU HA A 38 LYS HEy 1.0 1.7 5.0 768 680 A 38 LYS HA A 41 ILE HB 1.0 1.7 4.0 769 681 A 38 LYS HA A 41 ILE HD1% 1.0 1.7 5.0 770 682 A 38 LYS HA A 41 ILE HG2% 1.0 1.7 5.0 771 683 A 39 LYS H A 39 LYS HBx 1.0 1.7 3.0 772 683 A 39 LYS H A 39 LYS HBy 1.0 1.7 3.0 773 684 A 39 LYS H A 39 LYS HGx 1.0 1.7 4.0 774 685 A 39 LYS H A 39 LYS HDx 1.0 1.7 4.0 775 685 A 39 LYS H A 39 LYS HDy 1.0 1.7 4.0 776 686 A 39 LYS HA A 42 GLU HBx 1.0 1.7 4.0 777 686 A 39 LYS HA A 42 GLU HBy 1.0 1.7 4.0 778 687 A 36 GLU HA A 39 LYS HBx 1.0 1.7 4.0 779 687 A 36 GLU HA A 39 LYS HBy 1.0 1.7 4.0 780 688 A 40 LYS H A 37 LEU HD1% 1.0 1.7 5.5 781 689 A 40 LYS H A 39 LYS HGy 1.0 1.7 4.0 782 690 A 40 LYS H A 40 LYS HBx 1.0 1.7 4.0 783 690 A 40 LYS H A 40 LYS HBy 1.0 1.7 4.0 784 691 A 40 LYS H A 40 LYS HDx 1.0 1.7 5.0 785 691 A 40 LYS H A 40 LYS HDy 1.0 1.7 5.0 786 692 A 40 LYS H A 40 LYS HGx 1.0 1.7 5.0 787 692 A 40 LYS H A 40 LYS HGy 1.0 1.7 5.0 788 693 A 40 LYS HA A 40 LYS HGy 1.0 1.7 4.0 789 694 A 40 LYS HA A 40 LYS HGx 1.0 1.7 4.0 790 695 A 37 LEU HA A 40 LYS HBx 1.0 1.7 3.5 791 696 A 38 LYS HA A 41 ILE H 1.0 1.7 4.0 792 697 A 41 ILE H A 39 LYS HGx 1.0 1.7 5.0 793 698 A 41 ILE H A 40 LYS HGx 1.0 1.7 5.0 794 698 A 41 ILE H A 40 LYS HGy 1.0 1.7 5.0 795 699 A 41 ILE H A 41 ILE HB 1.0 1.7 3.0 796 700 A 41 ILE H A 41 ILE HD1% 1.0 1.7 5.5 797 701 A 41 ILE H A 41 ILE HG1y 1.0 1.7 3.0 798 702 A 41 ILE H A 41 ILE HG1x 1.0 1.7 3.0 799 703 A 41 ILE HA A 41 ILE HB 1.0 1.7 4.0 800 704 A 41 ILE HA A 41 ILE HD1% 1.0 1.7 5.0 801 705 A 41 ILE HA A 41 ILE HG1y 1.0 1.7 4.0 802 706 A 41 ILE HA A 41 ILE HG1x 1.0 1.7 4.0 803 707 A 41 ILE HA A 41 ILE HG2% 1.0 1.7 5.0 804 708 A 41 ILE HA A 44 LEU HBy 1.0 1.7 4.0 805 709 A 41 ILE HA A 44 LEU HBx 1.0 1.7 4.0 806 710 A 41 ILE HA A 44 LEU HG 1.0 1.7 3.5 807 711 A 41 ILE HA A 53 VAL HG1% 1.0 1.7 5.5 808 712 A 11 VAL HG2% A 41 ILE HB 1.0 1.7 5.5 809 713 A 38 LYS HA A 41 ILE HB 1.0 1.7 4.0 810 714 A 41 ILE HD1% A 41 ILE HB 1.0 1.7 4.5 811 715 A 41 ILE HB A 41 ILE HG1y 1.0 1.7 4.0 812 716 A 41 ILE HB A 41 ILE HG1x 1.0 1.7 4.0 813 717 A 41 ILE HG2% A 41 ILE HB 1.0 1.7 4.0 814 718 A 41 ILE HD1% A 7 LEU HD2% 1.0 1.7 5.5 815 718 A 41 ILE HD1% A 7 LEU HD1% 1.0 1.7 5.5 816 719 A 7 LEU HG A 41 ILE HD1% 1.0 1.7 5.5 817 720 A 8 GLU HA A 41 ILE HD1% 1.0 1.7 5.0 818 721 A 41 ILE HD1% A 41 ILE HG1y 1.0 1.7 4.5 819 722 A 41 ILE HD1% A 41 ILE HG1x 1.0 1.7 4.5 820 723 A 41 ILE HD1% A 41 ILE HG2% 1.0 1.7 5.0 821 724 A 41 ILE HD1% A 53 VAL HB 1.0 1.7 5.0 822 725 A 41 ILE HD1% A 53 VAL HG1% 1.0 1.7 5.5 823 726 A 41 ILE HG1y A 41 ILE HG1x 1.0 1.7 3.5 824 727 A 41 ILE HG2% A 41 ILE HG1y 1.0 1.7 4.5 825 728 A 41 ILE HG1y A 53 VAL HG1% 1.0 1.7 5.0 826 729 A 7 LEU HBx A 41 ILE HG2% 1.0 1.7 5.5 827 730 A 8 GLU HA A 41 ILE HG2% 1.0 1.7 5.0 828 731 A 41 ILE HG2% A 41 ILE HB 1.0 1.7 4.5 829 732 A 41 ILE HG2% A 41 ILE HG1x 1.0 1.7 5.0 830 733 A 42 GLU H A 41 ILE HG2% 1.0 1.7 4.5 831 734 A 42 GLU H A 42 GLU HGy 1.0 1.7 4.0 832 735 A 42 GLU H A 44 LEU H 1.0 1.7 5.0 833 736 A 43 GLU H A 40 LYS HGx 1.0 1.7 5.0 834 736 A 43 GLU H A 40 LYS HGy 1.0 1.7 5.0 835 737 A 41 ILE HA A 43 GLU H 1.0 1.7 5.0 836 738 A 43 GLU H A 43 GLU HBy 1.0 1.7 5.0 837 739 A 43 GLU H A 43 GLU HGx 1.0 1.7 5.0 838 740 A 43 GLU H A 43 GLU HGy 1.0 1.7 3.0 839 741 A 43 GLU H A 44 LEU H 1.0 1.7 3.0 840 742 A 43 GLU H A 44 LEU HD1% 1.0 1.7 5.5 841 743 A 40 LYS HA A 43 GLU HBy 1.0 1.7 3.5 842 744 A 43 GLU HA A 43 GLU HBy 1.0 1.7 3.5 843 745 A 43 GLU HA A 43 GLU HBx 1.0 1.7 4.0 844 746 A 41 ILE HA A 44 LEU H 1.0 1.7 4.0 845 747 A 42 GLU HA A 44 LEU H 1.0 1.7 5.0 846 748 A 43 GLU HA A 44 LEU H 1.0 1.7 4.0 847 749 A 44 LEU H A 43 GLU HBx 1.0 1.7 4.0 848 750 A 44 LEU H A 43 GLU HGy 1.0 1.7 5.0 849 751 A 44 LEU H A 44 LEU HBy 1.0 1.7 4.0 850 752 A 44 LEU H A 44 LEU HBx 1.0 1.7 4.0 851 753 A 44 LEU H A 44 LEU HD1% 1.0 1.7 5.5 852 754 A 44 LEU H A 44 LEU HD2% 1.0 1.7 5.5 853 755 A 44 LEU HA A 44 LEU HBy 1.0 1.7 4.0 854 756 A 44 LEU HA A 44 LEU HBx 1.0 1.7 4.0 855 757 A 44 LEU HA A 44 LEU HD1% 1.0 1.7 5.5 856 758 A 44 LEU HA A 44 LEU HD2% 1.0 1.7 4.5 857 759 A 44 LEU HA A 44 LEU HG 1.0 1.7 4.5 858 760 A 44 LEU HBy A 44 LEU HG 1.0 1.7 4.0 859 761 A 44 LEU HBy A 44 LEU HD1% 1.0 1.7 5.0 860 762 A 44 LEU HBx A 44 LEU HD1% 1.0 1.7 5.0 861 763 A 41 ILE HA A 44 LEU HD1% 1.0 1.7 3.5 862 764 A 50 VAL HA A 44 LEU HD1% 1.0 1.7 4.5 863 765 A 41 ILE HA A 44 LEU HD2% 1.0 1.7 5.5 864 766 A 44 LEU HBy A 44 LEU HD2% 1.0 1.7 5.0 865 767 A 44 LEU HBx A 44 LEU HD2% 1.0 1.7 5.0 866 768 A 44 LEU HG A 44 LEU HD2% 1.0 1.7 5.0 867 769 A 44 LEU HA A 45 GLY H 1.0 1.7 3.0 868 770 A 44 LEU HBy A 45 GLY H 1.0 1.7 4.0 869 771 A 44 LEU HBx A 45 GLY H 1.0 1.7 4.0 870 772 A 44 LEU HD2% A 45 GLY HAx 1.0 1.7 5.5 871 773 A 45 GLY H A 45 GLY HAy 1.0 1.7 3.0 872 774 A 45 GLY H A 45 GLY HAx 1.0 1.7 3.0 873 775 A 47 GLY H A 46 GLY HAy 1.0 1.7 4.0 874 776 A 47 GLY H A 46 GLY HAx 1.0 1.7 4.0 875 777 A 48 GLY H A 47 GLY HAy 1.0 1.7 3.0 876 778 A 48 GLY H A 48 GLY HAx 1.0 1.7 3.0 877 779 A 49 GLU H A 48 GLY HAy 1.0 1.7 4.0 878 780 A 49 GLU H A 48 GLY HAx 1.0 1.7 4.0 879 781 A 49 GLU HA A 49 GLU H 1.0 1.7 4.0 880 782 A 49 GLU H A 49 GLU HBy 1.0 1.7 4.0 881 783 A 49 GLU H A 49 GLU HBx 1.0 1.7 4.0 882 784 A 49 GLU H A 49 GLU HGx 1.0 1.7 4.0 883 784 A 49 GLU H A 49 GLU HGy 1.0 1.7 4.0 884 785 A 49 GLU H A 50 VAL HG2% 1.0 1.7 5.5 885 786 A 49 GLU H A 50 VAL H 1.0 1.7 4.0 886 787 A 49 GLU HA A 49 GLU HBy 1.0 1.7 3.5 887 788 A 49 GLU HA A 49 GLU HBx 1.0 1.7 4.0 888 789 A 49 GLU HA A 49 GLU HGx 1.0 1.7 4.0 889 789 A 49 GLU HA A 49 GLU HGy 1.0 1.7 4.0 890 790 A 49 GLU HA A 52 LYS HBx 1.0 1.7 4.5 891 790 A 49 GLU HA A 52 LYS HBy 1.0 1.7 4.5 892 791 A 49 GLU HA A 50 VAL H 1.0 1.7 4.0 893 792 A 50 VAL H A 50 VAL HB 1.0 1.7 3.0 894 793 A 50 VAL H A 50 VAL HG1% 1.0 1.7 4.5 895 794 A 50 VAL H A 50 VAL HG2% 1.0 1.7 4.5 896 795 A 50 VAL HA A 50 VAL HB 1.0 1.7 4.0 897 796 A 50 VAL HA A 50 VAL HG1% 1.0 1.7 5.0 898 797 A 50 VAL HA A 53 VAL HB 1.0 1.7 4.0 899 798 A 50 VAL HB A 50 VAL HG1% 1.0 1.7 5.0 900 799 A 50 VAL HG2% A 50 VAL HB 1.0 1.7 5.0 901 800 A 3 ARG HBy A 50 VAL HG1% 1.0 1.7 5.5 902 801 A 51 LYS HA A 50 VAL HG1% 1.0 1.7 5.5 903 802 A 3 ARG HDx A 50 VAL HG2% 1.0 1.7 5.5 904 803 A 50 VAL HA A 50 VAL HG2% 1.0 1.7 5.0 905 804 A 49 GLU HA A 51 LYS H 1.0 1.7 5.0 906 805 A 51 LYS H A 49 GLU HGx 1.0 1.7 5.0 907 805 A 51 LYS H A 49 GLU HGy 1.0 1.7 5.0 908 806 A 51 LYS H A 50 VAL HB 1.0 1.7 4.0 909 807 A 51 LYS H A 50 VAL HG1% 1.0 1.7 4.5 910 808 A 51 LYS H A 50 VAL HG2% 1.0 1.7 5.5 911 809 A 51 LYS H A 51 LYS HBx 1.0 1.7 3.0 912 809 A 51 LYS H A 51 LYS HBy 1.0 1.7 3.0 913 810 A 51 LYS H A 51 LYS HGx 1.0 1.7 4.0 914 810 A 51 LYS H A 51 LYS HGy 1.0 1.7 4.0 915 811 A 49 GLU HA A 52 LYS H 1.0 1.7 5.0 916 812 A 52 LYS H A 49 GLU HGx 1.0 1.7 4.0 917 812 A 52 LYS H A 49 GLU HGy 1.0 1.7 4.0 918 813 A 50 VAL HA A 52 LYS H 1.0 1.7 5.0 919 814 A 52 LYS H A 51 LYS HGx 1.0 1.7 5.0 920 814 A 52 LYS H A 51 LYS HGy 1.0 1.7 5.0 921 815 A 52 LYS H A 52 LYS HGx 1.0 1.7 5.0 922 815 A 52 LYS H A 52 LYS HGy 1.0 1.7 5.0 923 816 A 52 LYS H A 52 LYS HBx 1.0 1.7 3.0 924 816 A 52 LYS H A 52 LYS HBy 1.0 1.7 3.0 925 817 A 52 LYS H A 53 VAL HG2% 1.0 1.7 5.5 926 818 A 52 LYS HA A 55 GLU HBy 1.0 1.7 3.5 927 819 A 52 LYS HA A 55 GLU HBx 1.0 1.7 4.0 928 820 A 53 VAL H A 52 LYS HBx 1.0 1.7 3.0 929 820 A 53 VAL H A 52 LYS HBy 1.0 1.7 3.0 930 821 A 53 VAL H A 52 LYS HGx 1.0 1.7 3.0 931 821 A 53 VAL H A 52 LYS HGy 1.0 1.7 3.0 932 822 A 53 VAL H A 53 VAL HG1% 1.0 1.7 5.5 933 823 A 53 VAL H A 53 VAL HG2% 1.0 1.7 4.5 934 824 A 53 VAL HA A 52 LYS HBx 1.0 1.7 5.0 935 824 A 53 VAL HA A 52 LYS HBy 1.0 1.7 5.0 936 825 A 53 VAL HA A 53 VAL HB 1.0 1.7 4.0 937 826 A 53 VAL HA A 53 VAL HG1% 1.0 1.7 5.0 938 827 A 53 VAL HA A 53 VAL HG2% 1.0 1.7 4.5 939 828 A 53 VAL HA A 56 GLU HBy 1.0 1.7 4.0 940 829 A 53 VAL HA A 56 GLU HBx 1.0 1.7 4.0 941 830 A 53 VAL HA A 56 GLU HGy 1.0 1.7 4.5 942 831 A 53 VAL HA A 56 GLU HGx 1.0 1.7 4.5 943 832 A 50 VAL HA A 53 VAL HB 1.0 1.7 4.5 944 833 A 53 VAL HG1% A 53 VAL HB 1.0 1.7 4.5 945 834 A 53 VAL HB A 53 VAL HG2% 1.0 1.7 4.5 946 835 A 53 VAL HG1% A 40 LYS HBx 1.0 1.7 5.5 947 836 A 40 LYS HBy A 53 VAL HG1% 1.0 1.7 5.5 948 837 A 41 ILE HD1% A 53 VAL HG1% 1.0 1.7 6.0 949 838 A 41 ILE HG1y A 53 VAL HG1% 1.0 1.7 5.0 950 839 A 41 ILE HG1x A 53 VAL HG1% 1.0 1.7 5.0 951 840 A 50 VAL HA A 53 VAL HG1% 1.0 1.7 5.5 952 841 A 53 VAL HG2% A 40 LYS HBx 1.0 1.7 5.5 953 842 A 40 LYS HBy A 53 VAL HG2% 1.0 1.7 5.5 954 843 A 41 ILE HD1% A 53 VAL HG2% 1.0 1.7 5.5 955 844 A 41 ILE HG1y A 53 VAL HG2% 1.0 1.7 5.5 956 845 A 53 VAL HG2% A 52 LYS HBx 1.0 1.7 5.5 957 845 A 52 LYS HBy A 53 VAL HG2% 1.0 1.7 5.5 958 846 A 54 GLU H A 53 VAL HG1% 1.0 1.7 5.5 959 847 A 54 GLU H A 54 GLU HBx 1.0 1.7 4.0 960 847 A 54 GLU H A 54 GLU HBy 1.0 1.7 4.0 961 848 A 54 GLU HA A 54 GLU HGy 1.0 1.7 4.0 962 849 A 54 GLU H A 56 GLU H 1.0 1.7 4.0 963 850 A 55 GLU H A 54 GLU HBx 1.0 1.7 3.0 964 850 A 55 GLU H A 54 GLU HBy 1.0 1.7 3.0 965 851 A 55 GLU HA A 58 LYS HBx 1.0 1.7 4.0 966 851 A 55 GLU HA A 58 LYS HBy 1.0 1.7 4.0 967 852 A 56 GLU H A 37 LEU HD1% 1.0 1.7 5.0 968 853 A 53 VAL HA A 56 GLU H 1.0 1.7 5.0 969 854 A 56 GLU H A 55 GLU HBy 1.0 1.7 3.0 970 854 A 56 GLU H A 55 GLU HBx 1.0 1.7 3.0 971 855 A 56 GLU H A 56 GLU HGy 1.0 1.7 3.0 972 856 A 56 GLU HA A 59 LYS HBx 1.0 1.7 4.0 973 856 A 56 GLU HA A 59 LYS HBy 1.0 1.7 4.0 974 857 A 56 GLU HBy A 56 GLU HGy 1.0 1.7 4.0 975 858 A 54 GLU HA A 57 VAL H 1.0 1.7 4.0 976 859 A 57 VAL H A 37 LEU HD1% 1.0 1.7 3.5 977 860 A 57 VAL H A 57 VAL HB 1.0 1.7 3.0 978 861 A 57 VAL H A 57 VAL HG2% 1.0 1.7 4.5 979 862 A 57 VAL H A 58 LYS HBx 1.0 1.7 4.0 980 862 A 57 VAL H A 58 LYS HBy 1.0 1.7 4.0 981 863 A 57 VAL HA A 11 VAL HG2% 1.0 1.7 5.0 982 864 A 57 VAL HA A 57 VAL HB 1.0 1.7 4.0 983 865 A 57 VAL HA A 57 VAL HG1% 1.0 1.7 5.0 984 866 A 57 VAL HA A 60 LEU HBy 1.0 1.7 4.0 985 867 A 57 VAL HA A 60 LEU HBx 1.0 1.7 4.0 986 868 A 54 GLU HA A 57 VAL HB 1.0 1.7 4.0 987 869 A 57 VAL HG1% A 57 VAL HB 1.0 1.7 5.0 988 870 A 57 VAL HG2% A 57 VAL HB 1.0 1.7 5.0 989 871 A 7 LEU HA A 57 VAL HG1% 1.0 1.7 5.5 990 872 A 10 LYS HBy A 57 VAL HG1% 1.0 1.7 5.0 991 873 A 10 LYS HBx A 57 VAL HG1% 1.0 1.7 5.0 992 874 A 57 VAL HG1% A 10 LYS HDx 1.0 1.7 5.0 993 874 A 57 VAL HG1% A 10 LYS HDy 1.0 1.7 5.0 994 875 A 41 ILE HD1% A 57 VAL HG1% 1.0 1.7 5.5 995 876 A 58 LYS HA A 57 VAL HG1% 1.0 1.7 5.0 996 877 A 57 VAL HG1% A 61 GLU HGy 1.0 1.7 5.0 997 878 A 57 VAL HG1% A 61 GLU HGx 1.0 1.7 5.5 998 879 A 54 GLU HA A 57 VAL HG2% 1.0 1.7 5.5 999 880 A 57 VAL HA A 57 VAL HG2% 1.0 1.7 5.0 1000 881 A 57 VAL HG2% A 57 VAL HB 1.0 1.7 5.0 1001 882 A 54 GLU HA A 58 LYS H 1.0 1.7 5.0 1002 883 A 58 LYS H A 57 VAL HB 1.0 1.7 4.0 1003 884 A 58 LYS H A 57 VAL HG2% 1.0 1.7 4.5 1004 885 A 58 LYS H A 58 LYS HBx 1.0 1.7 3.0 1005 885 A 58 LYS H A 58 LYS HBy 1.0 1.7 3.0 1006 886 A 58 LYS HA A 61 GLU HBy 1.0 1.7 3.5 1007 887 A 57 VAL H A 59 LYS H 1.0 1.7 4.0 1008 888 A 59 LYS H A 58 LYS HGx 1.0 1.7 5.0 1009 888 A 59 LYS H A 58 LYS HGy 1.0 1.7 5.0 1010 889 A 59 LYS H A 59 LYS HBx 1.0 1.7 3.0 1011 889 A 59 LYS H A 59 LYS HBy 1.0 1.7 3.0 1012 890 A 59 LYS H A 59 LYS HDx 1.0 1.7 5.0 1013 890 A 59 LYS H A 59 LYS HDy 1.0 1.7 5.0 1014 891 A 59 LYS H A 59 LYS HGx 1.0 1.7 5.0 1015 891 A 59 LYS H A 59 LYS HGy 1.0 1.7 5.0 1016 892 A 59 LYS HA A 62 GLU HBy 1.0 1.7 4.0 1017 893 A 59 LYS HA A 62 GLU HBx 1.0 1.7 4.0 1018 894 A 57 VAL HA A 60 LEU H 1.0 1.7 4.0 1019 895 A 60 LEU H A 59 LYS HBx 1.0 1.7 3.0 1020 895 A 60 LEU H A 59 LYS HBy 1.0 1.7 3.0 1021 896 A 60 LEU H A 60 LEU HBx 1.0 1.7 3.0 1022 897 A 60 LEU H A 60 LEU HG 1.0 1.7 5.0 1023 898 A 60 LEU H A 60 LEU HD1% 1.0 1.7 5.5 1024 899 A 60 LEU HA A 60 LEU HBy 1.0 1.7 4.0 1025 900 A 60 LEU HA A 60 LEU HBx 1.0 1.7 4.0 1026 901 A 60 LEU HA A 60 LEU HD1% 1.0 1.7 5.0 1027 902 A 60 LEU HA A 60 LEU HD2% 1.0 1.7 5.0 1028 903 A 60 LEU HA A 63 GLU HBy 1.0 1.7 3.5 1029 904 A 60 LEU HA A 63 GLU HBx 1.0 1.7 5.0 1030 905 A 60 LEU HA A 63 GLU HGy 1.0 1.7 3.5 1031 906 A 57 VAL HA A 60 LEU HBy 1.0 1.7 4.0 1032 907 A 60 LEU HBy A 60 LEU HBx 1.0 1.7 3.5 1033 908 A 60 LEU HBy A 60 LEU HD1% 1.0 1.7 5.0 1034 909 A 60 LEU HBy A 60 LEU HD2% 1.0 1.7 5.0 1035 910 A 60 LEU HBy A 60 LEU HG 1.0 1.7 4.0 1036 911 A 57 VAL HA A 60 LEU HBx 1.0 1.7 4.0 1037 912 A 60 LEU HBx A 60 LEU HG 1.0 1.7 4.0 1038 913 A 30 LEU HD1% A 60 LEU HD1% 1.0 1.7 5.0 1039 914 A 60 LEU HD1% A 33 LYS HBx 1.0 1.7 5.0 1040 914 A 33 LYS HBy A 60 LEU HD1% 1.0 1.7 5.0 1041 915 A 60 LEU HD1% A 33 LYS HDx 1.0 1.7 5.5 1042 915 A 60 LEU HD1% A 33 LYS HDy 1.0 1.7 5.5 1043 916 A 60 LEU HBx A 60 LEU HD1% 1.0 1.7 5.0 1044 917 A 60 LEU HG A 60 LEU HD1% 1.0 1.7 5.0 1045 918 A 60 LEU HD1% A 63 GLU HBy 1.0 1.7 5.0 1046 919 A 60 LEU HD1% A 63 GLU HBx 1.0 1.7 5.0 1047 920 A 64 ILE HD1% A 60 LEU HD1% 1.0 1.7 5.5 1048 921 A 60 LEU HD1% A 64 ILE HG1y 1.0 1.7 5.0 1049 922 A 14 LEU HBx A 60 LEU HD2% 1.0 1.7 5.0 1050 923 A 60 LEU HD2% A 18 VAL HG1% 1.0 1.7 5.5 1051 924 A 30 LEU HA A 60 LEU HD2% 1.0 1.7 5.0 1052 925 A 60 LEU HD2% A 30 LEU HBx 1.0 1.7 5.0 1053 926 A 60 LEU HD2% A 30 LEU HG 1.0 1.7 5.0 1054 927 A 60 LEU HD2% A 33 LYS HBx 1.0 1.7 5.0 1055 927 A 60 LEU HD2% A 33 LYS HBy 1.0 1.7 5.0 1056 928 A 60 LEU HBx A 60 LEU HD2% 1.0 1.7 5.5 1057 929 A 60 LEU HD2% A 60 LEU HD1% 1.0 1.7 5.0 1058 930 A 60 LEU HG A 60 LEU HD2% 1.0 1.7 5.0 1059 931 A 64 ILE HA A 60 LEU HD2% 1.0 1.7 5.5 1060 932 A 64 ILE HD1% A 60 LEU HD2% 1.0 1.7 5.5 1061 933 A 60 LEU HD2% A 64 ILE HG1x 1.0 1.7 5.0 1062 934 A 61 GLU H A 14 LEU HD2% 1.0 1.7 4.5 1063 935 A 57 VAL HA A 61 GLU H 1.0 1.7 5.0 1064 936 A 61 GLU H A 60 LEU HBy 1.0 1.7 3.0 1065 937 A 61 GLU H A 60 LEU HBx 1.0 1.7 5.0 1066 938 A 61 GLU H A 60 LEU HG 1.0 1.7 5.0 1067 939 A 61 GLU H A 61 GLU HBy 1.0 1.7 3.0 1068 940 A 61 GLU H A 61 GLU HBx 1.0 1.7 4.0 1069 941 A 61 GLU H A 61 GLU HGy 1.0 1.7 4.0 1070 942 A 61 GLU HA A 61 GLU HBy 1.0 1.7 4.0 1071 943 A 58 LYS HA A 61 GLU HGy 1.0 1.7 5.0 1072 944 A 61 GLU HA A 61 GLU HGy 1.0 1.7 4.0 1073 945 A 58 LYS HA A 62 GLU H 1.0 1.7 5.0 1074 946 A 62 GLU H A 58 LYS HBx 1.0 1.7 5.0 1075 946 A 62 GLU H A 58 LYS HBy 1.0 1.7 5.0 1076 947 A 59 LYS HA A 62 GLU H 1.0 1.7 5.0 1077 948 A 60 LEU H A 62 GLU H 1.0 1.7 5.0 1078 949 A 62 GLU H A 61 GLU HBy 1.0 1.7 4.0 1079 950 A 62 GLU H A 62 GLU HBy 1.0 1.7 3.0 1080 951 A 62 GLU H A 62 GLU HGy 1.0 1.7 4.0 1081 952 A 62 GLU HA A 65 LYS HBx 1.0 1.7 4.0 1082 952 A 62 GLU HA A 65 LYS HBy 1.0 1.7 4.0 1083 953 A 62 GLU HA A 65 LYS HDx 1.0 1.7 4.0 1084 953 A 62 GLU HA A 65 LYS HDy 1.0 1.7 4.0 1085 954 A 62 GLU HA A 62 GLU HBx 1.0 1.7 3.0 1086 955 A 60 LEU HA A 63 GLU H 1.0 1.7 4.0 1087 956 A 61 GLU HA A 63 GLU H 1.0 1.7 5.0 1088 957 A 63 GLU H A 62 GLU HBx 1.0 1.7 4.0 1089 958 A 63 GLU H A 63 GLU HBy 1.0 1.7 4.0 1090 958 A 63 GLU H A 63 GLU HBx 1.0 1.7 4.0 1091 959 A 61 GLU HA A 64 ILE H 1.0 1.7 5.0 1092 960 A 64 ILE H A 64 ILE HB 1.0 1.7 3.0 1093 961 A 64 ILE H A 64 ILE HG1y 1.0 1.7 3.0 1094 962 A 64 ILE H A 64 ILE HG1x 1.0 1.7 3.0 1095 963 A 64 ILE H A 66 LYS H 1.0 1.7 5.0 1096 964 A 64 ILE HA A 64 ILE HB 1.0 1.7 4.0 1097 965 A 64 ILE HA A 64 ILE HD1% 1.0 1.7 5.0 1098 966 A 64 ILE HA A 64 ILE HG1y 1.0 1.7 4.0 1099 967 A 64 ILE HA A 64 ILE HG1x 1.0 1.7 4.0 1100 968 A 64 ILE HA A 64 ILE HG2% 1.0 1.7 5.0 1101 969 A 64 ILE HA A 67 LEU HBy 1.0 1.7 5.0 1102 970 A 64 ILE HA A 67 LEU HBx 1.0 1.7 5.0 1103 971 A 64 ILE HA A 67 LEU HD1% 1.0 1.7 5.0 1104 972 A 64 ILE HA A 67 LEU HD2% 1.0 1.7 5.5 1105 973 A 64 ILE HA A 67 LEU HG 1.0 1.7 4.0 1106 974 A 61 GLU HA A 64 ILE HB 1.0 1.7 4.0 1107 975 A 64 ILE HD1% A 64 ILE HB 1.0 1.7 5.0 1108 976 A 64 ILE HB A 64 ILE HG1y 1.0 1.7 4.0 1109 977 A 64 ILE HB A 64 ILE HG1x 1.0 1.7 4.0 1110 978 A 64 ILE HB A 64 ILE HG2% 1.0 1.7 5.0 1111 979 A 14 LEU HA A 64 ILE HD1% 1.0 1.7 5.5 1112 980 A 14 LEU HBy A 64 ILE HD1% 1.0 1.7 5.5 1113 981 A 14 LEU HBx A 64 ILE HD1% 1.0 1.7 5.0 1114 982 A 17 LYS HBy A 64 ILE HD1% 1.0 1.7 5.5 1115 983 A 17 LYS HBx A 64 ILE HD1% 1.0 1.7 5.0 1116 984 A 64 ILE HD1% A 17 LYS HDx 1.0 1.7 5.5 1117 984 A 64 ILE HD1% A 17 LYS HDy 1.0 1.7 5.5 1118 985 A 18 VAL HA A 64 ILE HD1% 1.0 1.7 5.5 1119 986 A 60 LEU HG A 64 ILE HD1% 1.0 1.7 5.0 1120 987 A 61 GLU HA A 64 ILE HD1% 1.0 1.7 5.0 1121 988 A 64 ILE HD1% A 64 ILE HG1y 1.0 1.7 5.0 1122 989 A 64 ILE HD1% A 64 ILE HG1x 1.0 1.7 5.0 1123 990 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.7 5.0 1124 991 A 60 LEU HD1% A 64 ILE HG1y 1.0 1.7 5.5 1125 992 A 64 ILE HD1% A 64 ILE HG1y 1.0 1.7 5.0 1126 993 A 64 ILE HG1x A 64 ILE HG1y 1.0 1.7 4.0 1127 994 A 64 ILE HG2% A 64 ILE HG1x 1.0 1.7 5.0 1128 995 A 64 ILE HG2% A 17 LYS HDx 1.0 1.7 5.0 1129 995 A 64 ILE HG2% A 17 LYS HDy 1.0 1.7 5.0 1130 996 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.7 5.0 1131 997 A 65 LYS HA A 64 ILE HG2% 1.0 1.7 5.0 1132 998 A 64 ILE HG2% A 65 LYS HBx 1.0 1.7 5.5 1133 998 A 64 ILE HG2% A 65 LYS HBy 1.0 1.7 5.5 1134 999 A 64 ILE HG2% A 65 LYS HEx 1.0 1.7 5.5 1135 999 A 64 ILE HG2% A 65 LYS HEy 1.0 1.7 5.5 1136 1000 A 63 GLU HA A 65 LYS H 1.0 1.7 4.0 1137 1001 A 65 LYS H A 64 ILE HB 1.0 1.7 3.0 1138 1002 A 65 LYS H A 64 ILE HG2% 1.0 1.7 4.5 1139 1003 A 65 LYS H A 65 LYS HBx 1.0 1.7 3.0 1140 1003 A 65 LYS H A 65 LYS HBy 1.0 1.7 3.0 1141 1004 A 65 LYS H A 65 LYS HDx 1.0 1.7 3.0 1142 1004 A 65 LYS H A 65 LYS HDy 1.0 1.7 3.0 1143 1005 A 65 LYS H A 65 LYS HGx 1.0 1.7 4.0 1144 1005 A 65 LYS H A 65 LYS HGy 1.0 1.7 4.0 1145 1006 A 63 GLU HA A 66 LYS H 1.0 1.7 5.0 1146 1007 A 64 ILE HA A 66 LYS H 1.0 1.7 4.0 1147 1008 A 64 ILE H A 66 LYS H 1.0 1.7 5.0 1148 1009 A 66 LYS H A 65 LYS HBx 1.0 1.7 5.0 1149 1009 A 66 LYS H A 65 LYS HBy 1.0 1.7 5.0 1150 1010 A 66 LYS H A 66 LYS HBy 1.0 1.7 4.0 1151 1011 A 66 LYS H A 66 LYS HBx 1.0 1.7 3.0 1152 1012 A 66 LYS H A 66 LYS HGy 1.0 1.7 4.0 1153 1013 A 66 LYS H A 66 LYS HGx 1.0 1.7 4.0 1154 1014 A 66 LYS HA A 66 LYS HGy 1.0 1.7 4.0 1155 1015 A 66 LYS HA A 66 LYS HGx 1.0 1.7 4.0 1156 1016 A 66 LYS HA A 66 LYS HBy 1.0 1.7 5.0 1157 1017 A 64 ILE HA A 67 LEU H 1.0 1.7 4.0 1158 1018 A 66 LYS HA A 67 LEU H 1.0 1.7 4.0 1159 1019 A 67 LEU H A 66 LYS HBy 1.0 1.7 4.0 1160 1020 A 67 LEU H A 66 LYS HBx 1.0 1.7 3.0 1161 1021 A 67 LEU H A 67 LEU HBx 1.0 1.7 3.5 1162 1022 A 67 LEU HA A 67 LEU HBy 1.0 1.7 4.0 1163 1023 A 67 LEU HA A 67 LEU HBx 1.0 1.7 4.0 1164 1024 A 67 LEU HA A 67 LEU HD2% 1.0 1.7 5.0 1165 1025 A 67 LEU HA A 67 LEU HG 1.0 1.7 4.0 1166 1026 A 64 ILE HG2% A 67 LEU HBy 1.0 1.7 5.5 1167 1027 A 67 LEU HBy A 67 LEU HBx 1.0 1.7 3.5 1168 1028 A 67 LEU HD1% A 67 LEU HBy 1.0 1.7 5.0 1169 1029 A 67 LEU HBy A 67 LEU HD2% 1.0 1.7 5.0 1170 1030 A 67 LEU HBy A 67 LEU HG 1.0 1.7 4.0 1171 1031 A 67 LEU HBx A 67 LEU HD2% 1.0 1.7 5.0 1172 1032 A 67 LEU HBx A 67 LEU HG 1.0 1.7 4.0 1173 1033 A 67 LEU HD1% A 64 ILE HG1y 1.0 1.7 5.5 1174 1034 A 64 ILE HG1x A 67 LEU HD1% 1.0 1.7 5.5 1175 1035 A 67 LEU HA A 67 LEU HD1% 1.0 1.7 5.5 1176 1036 A 67 LEU HD1% A 67 LEU HG 1.0 1.7 5.0 1177 1037 A 26 ARG HDx A 67 LEU HD2% 1.0 1.7 5.5 1178 1038 A 67 LEU HD2% A 27 ILE HG1x 1.0 1.7 5.5 stop_ save_