data_nef_c16260_2ki3 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLU middle . . 3 A 3 GLN middle . . 4 A 4 GLU middle . . 5 A 5 THR middle . . 6 A 6 LEU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 VAL middle . . 10 A 10 HIS middle . . 11 A 11 LEU middle . . 12 A 12 THR middle . . 13 A 13 GLU middle . . 14 A 14 ASP middle . . 15 A 15 GLY middle . false 16 A 16 GLY middle . false 17 A 17 VAL middle . . 18 A 18 VAL middle . . 19 A 19 LYS middle . . 20 A 20 THR middle . . 21 A 21 ILE middle . . 22 A 22 LEU middle . . 23 A 23 ARG middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 GLU middle . . 27 A 27 GLY middle . false 28 A 28 GLY middle . false 29 A 29 GLU middle . . 30 A 30 GLU middle . . 31 A 31 ASN middle . . 32 A 32 ALA middle . . 33 A 33 PRO middle . false 34 A 34 LYS middle . . 35 A 35 LYS middle . . 36 A 36 GLY middle . false 37 A 37 ASN middle . . 38 A 38 GLU middle . . 39 A 39 VAL middle . . 40 A 40 THR middle . . 41 A 41 VAL middle . . 42 A 42 HIS middle . . 43 A 43 TYR middle . . 44 A 44 VAL middle . . 45 A 45 GLY middle . false 46 A 46 LYS middle . . 47 A 47 LEU middle . . 48 A 48 GLU middle . . 49 A 49 SER middle . . 50 A 50 SER middle . . 51 A 51 GLY middle . false 52 A 52 LYS middle . . 53 A 53 VAL middle . . 54 A 54 PHE middle . . 55 A 55 ASP middle . . 56 A 56 SER middle . . 57 A 57 SER middle . . 58 A 58 ARG middle . . 59 A 59 GLU middle . . 60 A 60 ARG middle . . 61 A 61 ASN middle . . 62 A 62 VAL middle . . 63 A 63 PRO middle . false 64 A 64 PHE middle . . 65 A 65 LYS middle . . 66 A 66 PHE middle . . 67 A 67 HIS middle . . 68 A 68 LEU middle . . 69 A 69 GLY middle . false 70 A 70 GLN middle . . 71 A 71 GLY middle . false 72 A 72 GLU middle . . 73 A 73 VAL middle . . 74 A 74 ILE middle . . 75 A 75 LYS middle . . 76 A 76 GLY middle . false 77 A 77 TRP middle . . 78 A 78 ASP middle . . 79 A 79 ILE middle . . 80 A 80 CYS middle . . 81 A 81 VAL middle . . 82 A 82 ALA middle . . 83 A 83 SER middle . . 84 A 84 MET middle . . 85 A 85 THR middle . . 86 A 86 LYS middle . . 87 A 87 ASN middle . . 88 A 88 GLU middle . . 89 A 89 LYS middle . . 90 A 90 CYS middle . . 91 A 91 SER middle . . 92 A 92 VAL middle . . 93 A 93 ARG middle . . 94 A 94 LEU middle . . 95 A 95 ASP middle . . 96 A 96 SER middle . . 97 A 97 LYS middle . . 98 A 98 TYR middle . . 99 A 99 GLY middle . false 100 A 100 TYR middle . . 101 A 101 GLY middle . false 102 A 102 GLU middle . . 103 A 103 GLU middle . . 104 A 104 GLY middle . false 105 A 105 CYS middle . . 106 A 106 GLY middle . false 107 A 107 GLU middle . . 108 A 108 SER middle . . 109 A 109 ILE middle . . 110 A 110 PRO middle . false 111 A 111 GLY middle . false 112 A 112 ASN middle . . 113 A 113 SER middle . . 114 A 114 VAL middle . . 115 A 115 LEU middle . . 116 A 116 ILE middle . . 117 A 117 PHE middle . . 118 A 118 GLU middle . . 119 A 119 ILE middle . . 120 A 120 GLU middle . . 121 A 121 LEU middle . . 122 A 122 ILE middle . . 123 A 123 SER middle . . 124 A 124 PHE middle . . 125 A 125 ARG middle . . 126 A 126 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLU HA H 1 4.264 0.020 A 2 GLU CA C 13 57.285 0.400 A 2 GLU CB C 13 31.010 0.400 A 2 GLU CG C 13 36.896 0.400 A 3 GLN H H 1 8.479 0.020 A 3 GLN HA H 1 4.226 0.020 A 3 GLN HBy H 1 1.998 0.020 A 3 GLN HBx H 1 1.905 0.020 A 3 GLN HGx H 1 2.267 0.020 A 3 GLN HGy H 1 2.267 0.020 A 3 GLN CA C 13 56.735 0.400 A 3 GLN CB C 13 30.423 0.400 A 3 GLN CG C 13 34.569 0.400 A 3 GLN N N 15 121.673 0.400 A 4 GLU H H 1 8.499 0.020 A 4 GLU HA H 1 4.249 0.020 A 4 GLU HBy H 1 1.960 0.020 A 4 GLU HBx H 1 1.851 0.020 A 4 GLU HGx H 1 2.176 0.020 A 4 GLU HGy H 1 2.176 0.020 A 4 GLU C C 13 174.477 0.400 A 4 GLU CA C 13 57.541 0.400 A 4 GLU CB C 13 31.273 0.400 A 4 GLU CG C 13 37.164 0.400 A 4 GLU N N 15 122.993 0.400 A 5 THR H H 1 8.230 0.020 A 5 THR HA H 1 4.219 0.020 A 5 THR HB H 1 4.051 0.020 A 5 THR HG2% H 1 1.098 0.020 A 5 THR C C 13 172.200 0.400 A 5 THR CA C 13 62.691 0.400 A 5 THR CB C 13 70.642 0.400 A 5 THR CG2 C 13 22.300 0.400 A 5 THR N N 15 116.606 0.400 A 6 LEU H H 1 8.241 0.020 A 6 LEU HA H 1 4.350 0.020 A 6 LEU HBy H 1 1.534 0.020 A 6 LEU HBx H 1 1.394 0.020 A 6 LEU HDx% H 1 0.790 0.020 A 6 LEU HDy% H 1 0.804 0.020 A 6 LEU HG H 1 1.521 0.020 A 6 LEU C C 13 174.771 0.400 A 6 LEU CA C 13 55.442 0.400 A 6 LEU CB C 13 43.015 0.400 A 6 LEU CD1 C 13 26.356 0.400 A 6 LEU CD2 C 13 23.832 0.400 A 6 LEU CG C 13 27.933 0.400 A 6 LEU N N 15 125.283 0.400 A 7 GLU H H 1 8.513 0.020 A 7 GLU HA H 1 4.151 0.020 A 7 GLU HBx H 1 1.883 0.020 A 7 GLU HBy H 1 1.883 0.020 A 7 GLU HGy H 1 2.179 0.020 A 7 GLU HGx H 1 2.042 0.020 A 7 GLU C C 13 173.178 0.400 A 7 GLU CA C 13 57.549 0.400 A 7 GLU CB C 13 31.700 0.400 A 7 GLU CG C 13 37.143 0.400 A 7 GLU N N 15 123.485 0.400 A 8 GLN H H 1 8.351 0.020 A 8 GLN HA H 1 5.048 0.020 A 8 GLN HBy H 1 1.853 0.020 A 8 GLN HBx H 1 1.674 0.020 A 8 GLN HE2y H 1 7.311 0.020 A 8 GLN HE2x H 1 6.740 0.020 A 8 GLN HGy H 1 2.183 0.020 A 8 GLN HGx H 1 2.095 0.020 A 8 GLN C C 13 173.526 0.400 A 8 GLN CA C 13 55.592 0.400 A 8 GLN CB C 13 32.294 0.400 A 8 GLN CG C 13 35.396 0.400 A 8 GLN N N 15 123.062 0.400 A 8 GLN NE2 N 15 112.122 0.400 A 9 VAL H H 1 9.321 0.020 A 9 VAL HA H 1 4.328 0.020 A 9 VAL HB H 1 1.913 0.020 A 9 VAL HGx% H 1 0.848 0.020 A 9 VAL HGy% H 1 0.857 0.020 A 9 VAL C C 13 173.649 0.400 A 9 VAL CA C 13 61.962 0.400 A 9 VAL CB C 13 35.553 0.400 A 9 VAL CG1 C 13 22.252 0.400 A 9 VAL CG2 C 13 21.153 0.400 A 9 VAL N N 15 123.513 0.400 A 10 HIS H H 1 9.432 0.020 A 10 HIS HA H 1 4.548 0.020 A 10 HIS HBy H 1 3.158 0.020 A 10 HIS HBx H 1 3.103 0.020 A 10 HIS HD2 H 1 6.867 0.020 A 10 HIS HE1 H 1 7.790 0.020 A 10 HIS C C 13 173.602 0.400 A 10 HIS CA C 13 57.780 0.400 A 10 HIS CB C 13 30.748 0.400 A 10 HIS N N 15 128.907 0.400 A 11 LEU H H 1 8.242 0.020 A 11 LEU HA H 1 4.345 0.020 A 11 LEU HBy H 1 1.514 0.020 A 11 LEU HBx H 1 1.352 0.020 A 11 LEU HDx% H 1 0.810 0.020 A 11 LEU C C 13 174.156 0.400 A 11 LEU CA C 13 55.838 0.400 A 11 LEU CB C 13 43.318 0.400 A 11 LEU CD1 C 13 28.180 0.400 A 11 LEU CD2 C 13 23.827 0.400 A 11 LEU N N 15 123.670 0.400 A 12 THR H H 1 7.355 0.020 A 12 THR HA H 1 4.580 0.020 A 12 THR HB H 1 4.268 0.020 A 12 THR HG2% H 1 0.827 0.020 A 12 THR C C 13 173.588 0.400 A 12 THR CA C 13 60.446 0.400 A 12 THR CB C 13 72.018 0.400 A 12 THR CG2 C 13 23.900 0.400 A 12 THR N N 15 106.674 0.400 A 13 GLU H H 1 9.002 0.020 A 13 GLU HA H 1 4.205 0.020 A 13 GLU HBy H 1 2.114 0.020 A 13 GLU HBx H 1 1.913 0.020 A 13 GLU HGx H 1 2.213 0.020 A 13 GLU HGy H 1 2.213 0.020 A 13 GLU C C 13 174.334 0.400 A 13 GLU CA C 13 58.821 0.400 A 13 GLU CB C 13 30.325 0.400 A 13 GLU CG C 13 37.283 0.400 A 13 GLU N N 15 120.905 0.400 A 14 ASP H H 1 7.561 0.020 A 14 ASP HA H 1 4.560 0.020 A 14 ASP HBy H 1 3.176 0.020 A 14 ASP HBx H 1 2.591 0.020 A 14 ASP C C 13 175.708 0.400 A 14 ASP CA C 13 53.814 0.400 A 14 ASP CB C 13 42.128 0.400 A 14 ASP N N 15 115.790 0.400 A 15 GLY H H 1 7.987 0.020 A 15 GLY HAy H 1 4.020 0.020 A 15 GLY HAx H 1 3.648 0.020 A 15 GLY C C 13 173.602 0.400 A 15 GLY CA C 13 46.753 0.400 A 15 GLY N N 15 109.096 0.400 A 16 GLY H H 1 8.544 0.020 A 16 GLY HAy H 1 3.984 0.020 A 16 GLY HAx H 1 3.656 0.020 A 16 GLY C C 13 170.505 0.400 A 16 GLY CA C 13 47.728 0.400 A 16 GLY N N 15 107.706 0.400 A 17 VAL H H 1 6.821 0.020 A 17 VAL HA H 1 4.481 0.020 A 17 VAL HB H 1 1.728 0.020 A 17 VAL HGx% H 1 0.001 0.020 A 17 VAL HGy% H 1 0.490 0.020 A 17 VAL C C 13 172.685 0.400 A 17 VAL CA C 13 62.731 0.400 A 17 VAL CB C 13 33.629 0.400 A 17 VAL CG1 C 13 21.732 0.400 A 17 VAL CG2 C 13 23.083 0.400 A 17 VAL N N 15 116.910 0.400 A 18 VAL H H 1 7.863 0.020 A 18 VAL HA H 1 4.483 0.020 A 18 VAL HB H 1 1.706 0.020 A 18 VAL HGx% H 1 0.263 0.020 A 18 VAL HGy% H 1 0.440 0.020 A 18 VAL C C 13 173.157 0.400 A 18 VAL CA C 13 62.530 0.400 A 18 VAL CB C 13 35.155 0.400 A 18 VAL CG1 C 13 20.915 0.400 A 18 VAL CG2 C 13 21.758 0.400 A 18 VAL N N 15 126.606 0.400 A 19 LYS H H 1 9.411 0.020 A 19 LYS HA H 1 4.914 0.020 A 19 LYS HBy H 1 1.795 0.020 A 19 LYS HBx H 1 1.354 0.020 A 19 LYS HDy H 1 1.665 0.020 A 19 LYS HDx H 1 1.574 0.020 A 19 LYS HEy H 1 2.659 0.020 A 19 LYS HEx H 1 2.347 0.020 A 19 LYS HGy H 1 1.448 0.020 A 19 LYS HGx H 1 0.939 0.020 A 19 LYS C C 13 171.851 0.400 A 19 LYS CA C 13 56.337 0.400 A 19 LYS CB C 13 36.607 0.400 A 19 LYS CD C 13 29.680 0.400 A 19 LYS CE C 13 42.934 0.400 A 19 LYS CG C 13 27.664 0.400 A 19 LYS N N 15 132.507 0.400 A 20 THR H H 1 9.737 0.020 A 20 THR HA H 1 4.870 0.020 A 20 THR HB H 1 4.013 0.020 A 20 THR HG2% H 1 0.992 0.020 A 20 THR C C 13 172.536 0.400 A 20 THR CA C 13 62.719 0.400 A 20 THR CB C 13 71.036 0.400 A 20 THR CG2 C 13 22.307 0.400 A 20 THR N N 15 124.994 0.400 A 21 ILE H H 1 9.166 0.020 A 21 ILE HA H 1 3.606 0.020 A 21 ILE HB H 1 1.801 0.020 A 21 ILE HD1% H 1 0.751 0.020 A 21 ILE HG1y H 1 1.463 0.020 A 21 ILE HG1x H 1 0.891 0.020 A 21 ILE HG2% H 1 0.692 0.020 A 21 ILE C C 13 172.385 0.400 A 21 ILE CA C 13 64.974 0.400 A 21 ILE CB C 13 38.326 0.400 A 21 ILE CD1 C 13 13.835 0.400 A 21 ILE CG1 C 13 29.632 0.400 A 21 ILE CG2 C 13 18.185 0.400 A 21 ILE N N 15 128.907 0.400 A 22 LEU H H 1 8.427 0.020 A 22 LEU HA H 1 4.346 0.020 A 22 LEU HBy H 1 1.445 0.020 A 22 LEU HBx H 1 1.138 0.020 A 22 LEU HDx% H 1 0.688 0.020 A 22 LEU HDy% H 1 0.686 0.020 A 22 LEU HG H 1 1.471 0.020 A 22 LEU C C 13 175.428 0.400 A 22 LEU CA C 13 56.556 0.400 A 22 LEU CB C 13 43.155 0.400 A 22 LEU CD1 C 13 26.647 0.400 A 22 LEU CD2 C 13 22.796 0.400 A 22 LEU CG C 13 28.280 0.400 A 22 LEU N N 15 128.584 0.400 A 23 ARG H H 1 8.072 0.020 A 23 ARG HA H 1 4.339 0.020 A 23 ARG HBx H 1 1.621 0.020 A 23 ARG HBy H 1 1.621 0.020 A 23 ARG HDy H 1 3.246 0.020 A 23 ARG HDx H 1 3.107 0.020 A 23 ARG HGy H 1 1.656 0.020 A 23 ARG HGx H 1 1.498 0.020 A 23 ARG C C 13 172.542 0.400 A 23 ARG CA C 13 56.519 0.400 A 23 ARG CB C 13 34.569 0.400 A 23 ARG CD C 13 44.610 0.400 A 23 ARG CG C 13 27.477 0.400 A 23 ARG N N 15 120.691 0.400 A 24 LYS H H 1 8.820 0.020 A 24 LYS HA H 1 3.893 0.020 A 24 LYS HBy H 1 1.781 0.020 A 24 LYS HBx H 1 1.670 0.020 A 24 LYS HDx H 1 1.639 0.020 A 24 LYS HDy H 1 1.639 0.020 A 24 LYS HEx H 1 2.916 0.020 A 24 LYS HEy H 1 2.916 0.020 A 24 LYS HGx H 1 1.489 0.020 A 24 LYS HGy H 1 1.489 0.020 A 24 LYS C C 13 175.127 0.400 A 24 LYS CA C 13 58.583 0.400 A 24 LYS CB C 13 33.721 0.400 A 24 LYS CD C 13 30.268 0.400 A 24 LYS CE C 13 42.670 0.400 A 24 LYS CG C 13 26.088 0.400 A 24 LYS N N 15 128.406 0.400 A 25 GLY H H 1 8.917 0.020 A 25 GLY HAy H 1 4.057 0.020 A 25 GLY HAx H 1 3.630 0.020 A 25 GLY C C 13 172.057 0.400 A 25 GLY CA C 13 44.803 0.400 A 25 GLY N N 15 111.294 0.400 A 26 GLU H H 1 8.659 0.020 A 26 GLU HA H 1 4.107 0.020 A 26 GLU HBy H 1 2.124 0.020 A 26 GLU HBx H 1 1.635 0.020 A 26 GLU HGx H 1 2.269 0.020 A 26 GLU HGy H 1 2.269 0.020 A 26 GLU C C 13 176.399 0.400 A 26 GLU CA C 13 57.620 0.400 A 26 GLU CB C 13 32.195 0.400 A 26 GLU CG C 13 37.402 0.400 A 26 GLU N N 15 119.283 0.400 A 27 GLY H H 1 8.421 0.020 A 27 GLY HAy H 1 3.991 0.020 A 27 GLY HAx H 1 3.892 0.020 A 27 GLY C C 13 172.234 0.400 A 27 GLY CA C 13 45.408 0.400 A 27 GLY N N 15 107.399 0.400 A 28 GLY H H 1 8.177 0.020 A 28 GLY HAy H 1 4.392 0.020 A 28 GLY HAx H 1 3.697 0.020 A 28 GLY C C 13 173.609 0.400 A 28 GLY CA C 13 45.317 0.400 A 28 GLY N N 15 108.198 0.400 A 29 GLU H H 1 8.708 0.020 A 29 GLU HA H 1 3.887 0.020 A 29 GLU HBy H 1 1.956 0.020 A 29 GLU HBx H 1 1.892 0.020 A 29 GLU HGx H 1 2.221 0.020 A 29 GLU HGy H 1 2.221 0.020 A 29 GLU C C 13 176.583 0.400 A 29 GLU CA C 13 60.232 0.400 A 29 GLU CB C 13 30.366 0.400 A 29 GLU CG C 13 37.240 0.400 A 29 GLU N N 15 123.990 0.400 A 30 GLU H H 1 9.681 0.020 A 30 GLU HA H 1 4.221 0.020 A 30 GLU HBy H 1 1.976 0.020 A 30 GLU HBx H 1 1.947 0.020 A 30 GLU HGy H 1 2.235 0.020 A 30 GLU HGx H 1 2.119 0.020 A 30 GLU C C 13 174.600 0.400 A 30 GLU CA C 13 58.756 0.400 A 30 GLU CB C 13 28.906 0.400 A 30 GLU CG C 13 36.603 0.400 A 30 GLU N N 15 118.307 0.400 A 31 ASN H H 1 7.687 0.020 A 31 ASN HA H 1 5.109 0.020 A 31 ASN HBy H 1 2.876 0.020 A 31 ASN HBx H 1 2.448 0.020 A 31 ASN C C 13 170.457 0.400 A 31 ASN CA C 13 54.008 0.400 A 31 ASN CB C 13 40.787 0.400 A 31 ASN N N 15 116.310 0.400 A 32 ALA H H 1 7.363 0.020 A 32 ALA HA H 1 4.858 0.020 A 32 ALA HB% H 1 1.204 0.020 A 32 ALA C C 13 171.605 0.400 A 32 ALA CA C 13 49.382 0.400 A 32 ALA CB C 13 20.660 0.400 A 32 ALA N N 15 125.005 0.400 A 33 PRO HA H 1 3.094 0.020 A 33 PRO HBy H 1 1.122 0.020 A 33 PRO HBx H 1 0.785 0.020 A 33 PRO HDy H 1 3.748 0.020 A 33 PRO HDx H 1 2.758 0.020 A 33 PRO HGy H 1 1.433 0.020 A 33 PRO HGx H 1 1.209 0.020 A 33 PRO CA C 13 62.220 0.400 A 33 PRO CB C 13 32.702 0.400 A 33 PRO CD C 13 50.470 0.400 A 33 PRO CG C 13 27.375 0.400 A 34 LYS H H 1 7.427 0.020 A 34 LYS HA H 1 4.284 0.020 A 34 LYS HBy H 1 1.751 0.020 A 34 LYS HBx H 1 1.431 0.020 A 34 LYS HDx H 1 1.529 0.020 A 34 LYS HDy H 1 1.529 0.020 A 34 LYS HEx H 1 2.919 0.020 A 34 LYS HEy H 1 2.919 0.020 A 34 LYS HGy H 1 1.341 0.020 A 34 LYS HGx H 1 1.257 0.020 A 34 LYS C C 13 173.698 0.400 A 34 LYS CA C 13 54.248 0.400 A 34 LYS CB C 13 35.815 0.400 A 34 LYS CD C 13 29.541 0.400 A 34 LYS CE C 13 43.183 0.400 A 34 LYS CG C 13 26.059 0.400 A 34 LYS N N 15 118.574 0.400 A 35 LYS H H 1 8.190 0.020 A 35 LYS HA H 1 3.483 0.020 A 35 LYS HBy H 1 1.706 0.020 A 35 LYS HBx H 1 1.550 0.020 A 35 LYS HDy H 1 1.631 0.020 A 35 LYS HDx H 1 1.573 0.020 A 35 LYS HEx H 1 2.901 0.020 A 35 LYS HEy H 1 2.901 0.020 A 35 LYS HGy H 1 1.383 0.020 A 35 LYS HGx H 1 1.222 0.020 A 35 LYS C C 13 174.874 0.400 A 35 LYS CA C 13 59.829 0.400 A 35 LYS CB C 13 33.083 0.400 A 35 LYS CD C 13 30.673 0.400 A 35 LYS CE C 13 42.671 0.400 A 35 LYS CG C 13 25.781 0.400 A 35 LYS N N 15 121.199 0.400 A 36 GLY H H 1 9.240 0.020 A 36 GLY HAy H 1 4.395 0.020 A 36 GLY HAx H 1 3.434 0.020 A 36 GLY C C 13 172.904 0.400 A 36 GLY CA C 13 45.691 0.400 A 36 GLY N N 15 114.991 0.400 A 37 ASN H H 1 8.339 0.020 A 37 ASN HA H 1 4.576 0.020 A 37 ASN HBy H 1 2.696 0.020 A 37 ASN HBx H 1 2.552 0.020 A 37 ASN HD2y H 1 7.655 0.020 A 37 ASN HD2x H 1 7.257 0.020 A 37 ASN C C 13 172.535 0.400 A 37 ASN CA C 13 54.475 0.400 A 37 ASN CB C 13 40.324 0.400 A 37 ASN N N 15 117.997 0.400 A 37 ASN ND2 N 15 112.582 0.400 A 38 GLU H H 1 8.481 0.020 A 38 GLU HA H 1 4.103 0.020 A 38 GLU HBy H 1 1.881 0.020 A 38 GLU HBx H 1 1.731 0.020 A 38 GLU HGy H 1 1.526 0.020 A 38 GLU HGx H 1 1.313 0.020 A 38 GLU C C 13 174.060 0.400 A 38 GLU CA C 13 56.792 0.400 A 38 GLU CB C 13 31.738 0.400 A 38 GLU CG C 13 38.227 0.400 A 38 GLU N N 15 122.487 0.400 A 39 VAL H H 1 9.120 0.020 A 39 VAL HA H 1 4.674 0.020 A 39 VAL HB H 1 1.534 0.020 A 39 VAL HGx% H 1 0.561 0.020 A 39 VAL HGy% H 1 -0.033 0.020 A 39 VAL C C 13 171.277 0.400 A 39 VAL CA C 13 60.349 0.400 A 39 VAL CB C 13 33.841 0.400 A 39 VAL CG1 C 13 23.422 0.400 A 39 VAL CG2 C 13 20.322 0.400 A 39 VAL N N 15 126.598 0.400 A 40 THR H H 1 8.445 0.020 A 40 THR HA H 1 4.893 0.020 A 40 THR HB H 1 3.911 0.020 A 40 THR HG2% H 1 0.825 0.020 A 40 THR C C 13 172.563 0.400 A 40 THR CA C 13 62.956 0.400 A 40 THR CB C 13 70.383 0.400 A 40 THR CG2 C 13 22.503 0.400 A 40 THR N N 15 118.093 0.400 A 41 VAL H H 1 9.590 0.020 A 41 VAL HA H 1 5.710 0.020 A 41 VAL HB H 1 2.209 0.020 A 41 VAL HGx% H 1 0.788 0.020 A 41 VAL HGy% H 1 1.019 0.020 A 41 VAL C C 13 173.417 0.400 A 41 VAL CA C 13 58.669 0.400 A 41 VAL CB C 13 36.380 0.400 A 41 VAL CG1 C 13 22.497 0.400 A 41 VAL CG2 C 13 20.318 0.400 A 41 VAL N N 15 118.090 0.400 A 42 HIS H H 1 8.367 0.020 A 42 HIS HA H 1 5.602 0.020 A 42 HIS HBy H 1 2.710 0.020 A 42 HIS HBx H 1 2.653 0.020 A 42 HIS HD2 H 1 6.838 0.020 A 42 HIS C C 13 174.012 0.400 A 42 HIS CA C 13 55.612 0.400 A 42 HIS CB C 13 36.910 0.400 A 42 HIS N N 15 118.994 0.400 A 43 TYR H H 1 9.861 0.020 A 43 TYR HA H 1 6.149 0.020 A 43 TYR HBy H 1 2.842 0.020 A 43 TYR HBx H 1 2.589 0.020 A 43 TYR HD1 H 1 6.904 0.020 A 43 TYR HD2 H 1 6.904 0.020 A 43 TYR HE1 H 1 6.611 0.020 A 43 TYR HE2 H 1 6.611 0.020 A 43 TYR C C 13 171.072 0.400 A 43 TYR CA C 13 56.889 0.400 A 43 TYR CB C 13 44.483 0.400 A 43 TYR N N 15 117.300 0.400 A 44 VAL H H 1 8.569 0.020 A 44 VAL HA H 1 4.361 0.020 A 44 VAL HB H 1 1.944 0.020 A 44 VAL HGx% H 1 0.829 0.020 A 44 VAL HGy% H 1 0.922 0.020 A 44 VAL C C 13 173.848 0.400 A 44 VAL CA C 13 63.574 0.400 A 44 VAL CB C 13 36.825 0.400 A 44 VAL CG1 C 13 22.748 0.400 A 44 VAL CG2 C 13 21.476 0.400 A 44 VAL N N 15 119.487 0.400 A 45 GLY H H 1 9.209 0.020 A 45 GLY HAy H 1 4.319 0.020 A 45 GLY HAx H 1 2.289 0.020 A 45 GLY C C 13 173.834 0.400 A 45 GLY CA C 13 46.698 0.400 A 45 GLY N N 15 115.897 0.400 A 46 LYS H H 1 9.055 0.020 A 46 LYS HA H 1 5.202 0.020 A 46 LYS HBy H 1 1.269 0.020 A 46 LYS HBx H 1 1.238 0.020 A 46 LYS HDx H 1 1.359 0.020 A 46 LYS HDy H 1 1.359 0.020 A 46 LYS HEx H 1 2.637 0.020 A 46 LYS HEy H 1 2.637 0.020 A 46 LYS HGy H 1 1.157 0.020 A 46 LYS HGx H 1 0.872 0.020 A 46 LYS C C 13 173.656 0.400 A 46 LYS CA C 13 54.721 0.400 A 46 LYS CB C 13 38.051 0.400 A 46 LYS CD C 13 30.676 0.400 A 46 LYS CE C 13 42.666 0.400 A 46 LYS CG C 13 25.612 0.400 A 46 LYS N N 15 123.804 0.400 A 47 LEU H H 1 8.148 0.020 A 47 LEU HA H 1 4.631 0.020 A 47 LEU HBy H 1 1.889 0.020 A 47 LEU HBx H 1 1.836 0.020 A 47 LEU HDx% H 1 0.997 0.020 A 47 LEU HDy% H 1 0.828 0.020 A 47 LEU HG H 1 1.892 0.020 A 47 LEU C C 13 175.954 0.400 A 47 LEU CA C 13 55.133 0.400 A 47 LEU CB C 13 42.650 0.400 A 47 LEU CD1 C 13 26.646 0.400 A 47 LEU CD2 C 13 25.042 0.400 A 47 LEU CG C 13 28.400 0.400 A 47 LEU N N 15 122.192 0.400 A 48 GLU H H 1 7.874 0.020 A 48 GLU HA H 1 3.754 0.020 A 48 GLU HBx H 1 1.676 0.020 A 48 GLU HBy H 1 1.676 0.020 A 48 GLU HGy H 1 2.060 0.020 A 48 GLU HGx H 1 2.006 0.020 A 48 GLU C C 13 176.186 0.400 A 48 GLU CA C 13 60.691 0.400 A 48 GLU CB C 13 31.113 0.400 A 48 GLU CG C 13 38.269 0.400 A 48 GLU N N 15 125.200 0.400 A 49 SER H H 1 9.223 0.020 A 49 SER HA H 1 4.010 0.020 A 49 SER HBx H 1 3.881 0.020 A 49 SER HBy H 1 3.881 0.020 A 49 SER C C 13 176.268 0.400 A 49 SER CA C 13 61.677 0.400 A 49 SER CB C 13 62.745 0.400 A 49 SER N N 15 112.690 0.400 A 50 SER H H 1 6.977 0.020 A 50 SER HA H 1 4.644 0.020 A 50 SER HBy H 1 3.935 0.020 A 50 SER HBx H 1 3.728 0.020 A 50 SER C C 13 174.005 0.400 A 50 SER CA C 13 57.618 0.400 A 50 SER CB C 13 66.643 0.400 A 50 SER N N 15 110.784 0.400 A 51 GLY H H 1 8.173 0.020 A 51 GLY HAy H 1 4.072 0.020 A 51 GLY HAx H 1 3.662 0.020 A 51 GLY C C 13 171.287 0.400 A 51 GLY CA C 13 46.726 0.400 A 51 GLY N N 15 113.485 0.400 A 52 LYS H H 1 7.476 0.020 A 52 LYS HA H 1 4.102 0.020 A 52 LYS HBx H 1 1.666 0.020 A 52 LYS HBy H 1 1.666 0.020 A 52 LYS HDx H 1 1.624 0.020 A 52 LYS HDy H 1 1.624 0.020 A 52 LYS HEx H 1 2.915 0.020 A 52 LYS HEy H 1 2.915 0.020 A 52 LYS HGy H 1 1.339 0.020 A 52 LYS HGx H 1 1.246 0.020 A 52 LYS C C 13 174.491 0.400 A 52 LYS CA C 13 57.361 0.400 A 52 LYS CB C 13 34.649 0.400 A 52 LYS CD C 13 29.882 0.400 A 52 LYS CE C 13 42.999 0.400 A 52 LYS CG C 13 25.855 0.400 A 52 LYS N N 15 119.694 0.400 A 53 VAL H H 1 8.522 0.020 A 53 VAL HA H 1 4.236 0.020 A 53 VAL HB H 1 1.858 0.020 A 53 VAL HGx% H 1 0.814 0.020 A 53 VAL HGy% H 1 0.715 0.020 A 53 VAL C C 13 174.812 0.400 A 53 VAL CA C 13 63.165 0.400 A 53 VAL CB C 13 33.160 0.400 A 53 VAL CG1 C 13 22.725 0.400 A 53 VAL CG2 C 13 21.851 0.400 A 53 VAL N N 15 126.502 0.400 A 54 PHE H H 1 8.144 0.020 A 54 PHE HA H 1 4.950 0.020 A 54 PHE HBy H 1 3.233 0.020 A 54 PHE HBx H 1 2.632 0.020 A 54 PHE HD1 H 1 7.005 0.020 A 54 PHE HD2 H 1 7.005 0.020 A 54 PHE HE1 H 1 7.220 0.020 A 54 PHE HE2 H 1 7.220 0.020 A 54 PHE C C 13 173.007 0.400 A 54 PHE CA C 13 56.674 0.400 A 54 PHE CB C 13 41.407 0.400 A 54 PHE N N 15 124.484 0.400 A 55 ASP H H 1 6.716 0.020 A 55 ASP HA H 1 4.739 0.020 A 55 ASP HBy H 1 3.328 0.020 A 55 ASP HBx H 1 2.385 0.020 A 55 ASP C C 13 171.824 0.400 A 55 ASP CA C 13 55.858 0.400 A 55 ASP CB C 13 44.468 0.400 A 55 ASP N N 15 120.201 0.400 A 56 SER H H 1 8.099 0.020 A 56 SER HA H 1 4.867 0.020 A 56 SER HBy H 1 3.818 0.020 A 56 SER HBx H 1 3.549 0.020 A 56 SER C C 13 173.007 0.400 A 56 SER CA C 13 56.077 0.400 A 56 SER CB C 13 65.023 0.400 A 56 SER N N 15 119.393 0.400 A 57 SER H H 1 8.342 0.020 A 57 SER HA H 1 4.848 0.020 A 57 SER HBy H 1 4.099 0.020 A 57 SER HBx H 1 3.538 0.020 A 57 SER C C 13 172.952 0.400 A 57 SER CA C 13 62.273 0.400 A 57 SER CB C 13 62.284 0.400 A 57 SER N N 15 124.803 0.400 A 58 ARG H H 1 7.360 0.020 A 58 ARG HA H 1 3.576 0.020 A 58 ARG HBy H 1 1.406 0.020 A 58 ARG HBx H 1 1.264 0.020 A 58 ARG HDy H 1 2.714 0.020 A 58 ARG HDx H 1 2.667 0.020 A 58 ARG HGy H 1 1.109 0.020 A 58 ARG HGx H 1 0.684 0.020 A 58 ARG C C 13 177.287 0.400 A 58 ARG CA C 13 59.482 0.400 A 58 ARG CB C 13 29.875 0.400 A 58 ARG CD C 13 43.410 0.400 A 58 ARG CG C 13 29.300 0.400 A 58 ARG N N 15 122.889 0.400 A 59 GLU H H 1 7.562 0.020 A 59 GLU HA H 1 3.894 0.020 A 59 GLU HBy H 1 1.982 0.020 A 59 GLU HBx H 1 1.883 0.020 A 59 GLU HGx H 1 2.168 0.020 A 59 GLU HGy H 1 2.168 0.020 A 59 GLU C C 13 175.599 0.400 A 59 GLU CA C 13 59.523 0.400 A 59 GLU CB C 13 30.322 0.400 A 59 GLU CG C 13 36.739 0.400 A 59 GLU N N 15 120.297 0.400 A 60 ARG H H 1 6.933 0.020 A 60 ARG HA H 1 4.251 0.020 A 60 ARG HBy H 1 1.922 0.020 A 60 ARG HBx H 1 1.859 0.020 A 60 ARG HDy H 1 3.389 0.020 A 60 ARG HDx H 1 3.164 0.020 A 60 ARG HGy H 1 1.685 0.020 A 60 ARG HGx H 1 1.648 0.020 A 60 ARG C C 13 173.916 0.400 A 60 ARG CA C 13 57.501 0.400 A 60 ARG CB C 13 31.777 0.400 A 60 ARG CD C 13 44.334 0.400 A 60 ARG CG C 13 29.666 0.400 A 60 ARG N N 15 114.102 0.400 A 61 ASN H H 1 7.716 0.020 A 61 ASN HA H 1 4.331 0.020 A 61 ASN HBy H 1 3.244 0.020 A 61 ASN HBx H 1 2.491 0.020 A 61 ASN HD2y H 1 7.522 0.020 A 61 ASN HD2x H 1 6.754 0.020 A 61 ASN C C 13 172.002 0.400 A 61 ASN CA C 13 54.858 0.400 A 61 ASN CB C 13 38.305 0.400 A 61 ASN N N 15 115.691 0.400 A 61 ASN ND2 N 15 112.114 0.400 A 62 VAL H H 1 7.302 0.020 A 62 VAL HA H 1 4.566 0.020 A 62 VAL HB H 1 1.911 0.020 A 62 VAL HGx% H 1 0.980 0.020 A 62 VAL HGy% H 1 0.920 0.020 A 62 VAL C C 13 170.887 0.400 A 62 VAL CA C 13 60.234 0.400 A 62 VAL CB C 13 36.581 0.400 A 62 VAL CG1 C 13 21.761 0.400 A 62 VAL CG2 C 13 21.420 0.400 A 62 VAL N N 15 116.491 0.400 A 63 PRO HA H 1 3.954 0.020 A 63 PRO HBy H 1 1.388 0.020 A 63 PRO HBx H 1 1.060 0.020 A 63 PRO HDy H 1 3.626 0.020 A 63 PRO HDx H 1 3.519 0.020 A 63 PRO HGy H 1 1.643 0.020 A 63 PRO HGx H 1 1.380 0.020 A 63 PRO CA C 13 63.848 0.400 A 63 PRO CB C 13 33.170 0.400 A 63 PRO CD C 13 51.644 0.400 A 63 PRO CG C 13 27.379 0.400 A 64 PHE H H 1 9.115 0.020 A 64 PHE HA H 1 4.805 0.020 A 64 PHE HBy H 1 3.496 0.020 A 64 PHE HBx H 1 3.162 0.020 A 64 PHE HD1 H 1 6.616 0.020 A 64 PHE HD2 H 1 6.616 0.020 A 64 PHE HE1 H 1 7.312 0.020 A 64 PHE HE2 H 1 7.312 0.020 A 64 PHE HZ H 1 6.904 0.020 A 64 PHE C C 13 171.421 0.400 A 64 PHE CA C 13 58.287 0.400 A 64 PHE CB C 13 44.038 0.400 A 64 PHE N N 15 124.080 0.400 A 65 LYS H H 1 7.452 0.020 A 65 LYS HA H 1 5.765 0.020 A 65 LYS HBy H 1 1.287 0.020 A 65 LYS HBx H 1 1.162 0.020 A 65 LYS HDx H 1 1.305 0.020 A 65 LYS HDy H 1 1.305 0.020 A 65 LYS HEy H 1 2.723 0.020 A 65 LYS HEx H 1 2.682 0.020 A 65 LYS HGy H 1 1.365 0.020 A 65 LYS HGx H 1 1.012 0.020 A 65 LYS C C 13 173.171 0.400 A 65 LYS CA C 13 54.838 0.400 A 65 LYS CB C 13 36.802 0.400 A 65 LYS CD C 13 30.262 0.400 A 65 LYS CE C 13 42.837 0.400 A 65 LYS CG C 13 25.748 0.400 A 65 LYS N N 15 125.684 0.400 A 66 PHE H H 1 8.042 0.020 A 66 PHE HA H 1 4.527 0.020 A 66 PHE HBx H 1 3.044 0.020 A 66 PHE HBy H 1 3.044 0.020 A 66 PHE HD1 H 1 6.996 0.020 A 66 PHE HD2 H 1 6.996 0.020 A 66 PHE HE1 H 1 7.273 0.020 A 66 PHE HE2 H 1 7.273 0.020 A 66 PHE HZ H 1 6.828 0.020 A 66 PHE C C 13 170.553 0.400 A 66 PHE CA C 13 56.701 0.400 A 66 PHE CB C 13 41.222 0.400 A 66 PHE N N 15 114.904 0.400 A 67 HIS H H 1 9.143 0.020 A 67 HIS HA H 1 4.914 0.020 A 67 HIS HBy H 1 3.017 0.020 A 67 HIS HBx H 1 2.609 0.020 A 67 HIS HD2 H 1 7.119 0.020 A 67 HIS HE1 H 1 8.550 0.020 A 67 HIS C C 13 172.843 0.400 A 67 HIS CA C 13 56.667 0.400 A 67 HIS CB C 13 28.939 0.400 A 67 HIS N N 15 118.298 0.400 A 68 LEU H H 1 8.543 0.020 A 68 LEU HA H 1 4.034 0.020 A 68 LEU HBy H 1 1.797 0.020 A 68 LEU HBx H 1 0.987 0.020 A 68 LEU HDx% H 1 0.391 0.020 A 68 LEU HDy% H 1 0.983 0.020 A 68 LEU HG H 1 1.435 0.020 A 68 LEU C C 13 175.701 0.400 A 68 LEU CA C 13 56.928 0.400 A 68 LEU CB C 13 43.866 0.400 A 68 LEU CD1 C 13 26.758 0.400 A 68 LEU CD2 C 13 25.442 0.400 A 68 LEU CG C 13 26.929 0.400 A 68 LEU N N 15 127.894 0.400 A 69 GLY H H 1 9.482 0.020 A 69 GLY HAy H 1 3.936 0.020 A 69 GLY HAx H 1 3.654 0.020 A 69 GLY C C 13 172.364 0.400 A 69 GLY CA C 13 47.925 0.400 A 69 GLY N N 15 116.793 0.400 A 70 GLN H H 1 7.799 0.020 A 70 GLN HA H 1 4.613 0.020 A 70 GLN HBy H 1 2.474 0.020 A 70 GLN HBx H 1 1.692 0.020 A 70 GLN HE2y H 1 7.113 0.020 A 70 GLN HE2x H 1 6.805 0.020 A 70 GLN HGy H 1 2.226 0.020 A 70 GLN HGx H 1 2.030 0.020 A 70 GLN C C 13 173.807 0.400 A 70 GLN CA C 13 55.176 0.400 A 70 GLN CB C 13 30.965 0.400 A 70 GLN CG C 13 34.956 0.400 A 70 GLN N N 15 115.898 0.400 A 70 GLN NE2 N 15 111.007 0.400 A 71 GLY H H 1 8.596 0.020 A 71 GLY HAy H 1 4.069 0.020 A 71 GLY HAx H 1 3.962 0.020 A 71 GLY C C 13 173.704 0.400 A 71 GLY CA C 13 47.585 0.400 A 71 GLY N N 15 111.201 0.400 A 72 GLU H H 1 9.263 0.020 A 72 GLU HA H 1 4.102 0.020 A 72 GLU HBy H 1 2.271 0.020 A 72 GLU HBx H 1 2.099 0.020 A 72 GLU HGx H 1 2.404 0.020 A 72 GLU HGy H 1 2.404 0.020 A 72 GLU C C 13 173.383 0.400 A 72 GLU CA C 13 58.187 0.400 A 72 GLU CB C 13 31.959 0.400 A 72 GLU CG C 13 37.856 0.400 A 72 GLU N N 15 119.082 0.400 A 73 VAL H H 1 6.696 0.020 A 73 VAL HA H 1 4.168 0.020 A 73 VAL HB H 1 1.294 0.020 A 73 VAL HGx% H 1 -0.061 0.020 A 73 VAL HGy% H 1 0.213 0.020 A 73 VAL C C 13 173.445 0.400 A 73 VAL CA C 13 58.111 0.400 A 73 VAL CB C 13 37.023 0.400 A 73 VAL CG1 C 13 22.452 0.400 A 73 VAL CG2 C 13 19.681 0.400 A 73 VAL N N 15 108.290 0.400 A 74 ILE H H 1 7.252 0.020 A 74 ILE HA H 1 3.748 0.020 A 74 ILE HB H 1 1.793 0.020 A 74 ILE HD1% H 1 0.336 0.020 A 74 ILE HG1y H 1 0.728 0.020 A 74 ILE HG1x H 1 0.206 0.020 A 74 ILE HG2% H 1 -0.103 0.020 A 74 ILE C C 13 175.680 0.400 A 74 ILE CA C 13 63.160 0.400 A 74 ILE CB C 13 38.304 0.400 A 74 ILE CD1 C 13 15.148 0.400 A 74 ILE CG1 C 13 25.412 0.400 A 74 ILE CG2 C 13 18.380 0.400 A 74 ILE N N 15 113.491 0.400 A 75 LYS H H 1 8.911 0.020 A 75 LYS HA H 1 4.240 0.020 A 75 LYS HBy H 1 1.857 0.020 A 75 LYS HBx H 1 1.785 0.020 A 75 LYS HDx H 1 1.710 0.020 A 75 LYS HDy H 1 1.710 0.020 A 75 LYS HEx H 1 2.925 0.020 A 75 LYS HEy H 1 2.925 0.020 A 75 LYS HGx H 1 1.600 0.020 A 75 LYS HGy H 1 1.600 0.020 A 75 LYS C C 13 177.848 0.400 A 75 LYS CA C 13 60.325 0.400 A 75 LYS CB C 13 34.293 0.400 A 75 LYS CD C 13 29.782 0.400 A 75 LYS CE C 13 42.698 0.400 A 75 LYS CG C 13 25.933 0.400 A 75 LYS N N 15 124.488 0.400 A 76 GLY H H 1 9.289 0.020 A 76 GLY HAy H 1 3.912 0.020 A 76 GLY HAx H 1 3.672 0.020 A 76 GLY C C 13 173.459 0.400 A 76 GLY CA C 13 48.825 0.400 A 76 GLY N N 15 101.188 0.400 A 77 TRP H H 1 7.676 0.020 A 77 TRP HA H 1 4.046 0.020 A 77 TRP HBy H 1 2.958 0.020 A 77 TRP HBx H 1 2.656 0.020 A 77 TRP HD1 H 1 6.462 0.020 A 77 TRP HE3 H 1 7.699 0.020 A 77 TRP HH2 H 1 6.000 0.020 A 77 TRP HZ2 H 1 7.497 0.020 A 77 TRP HZ3 H 1 5.060 0.020 A 77 TRP C C 13 175.633 0.400 A 77 TRP CA C 13 61.755 0.400 A 77 TRP CB C 13 29.980 0.400 A 77 TRP N N 15 120.280 0.400 A 78 ASP H H 1 6.895 0.020 A 78 ASP HA H 1 4.722 0.020 A 78 ASP HBy H 1 2.710 0.020 A 78 ASP HBx H 1 2.608 0.020 A 78 ASP C C 13 177.711 0.400 A 78 ASP CA C 13 58.922 0.400 A 78 ASP CB C 13 41.411 0.400 A 78 ASP N N 15 121.683 0.400 A 79 ILE H H 1 7.944 0.020 A 79 ILE HA H 1 3.603 0.020 A 79 ILE HB H 1 1.435 0.020 A 79 ILE HD1% H 1 0.727 0.020 A 79 ILE HG1y H 1 1.757 0.020 A 79 ILE HG1x H 1 1.003 0.020 A 79 ILE HG2% H 1 0.673 0.020 A 79 ILE C C 13 175.892 0.400 A 79 ILE CA C 13 65.486 0.400 A 79 ILE CB C 13 40.266 0.400 A 79 ILE CD1 C 13 15.837 0.400 A 79 ILE CG1 C 13 29.960 0.400 A 79 ILE CG2 C 13 19.120 0.400 A 79 ILE N N 15 117.688 0.400 A 80 CYS H H 1 8.096 0.020 A 80 CYS HA H 1 3.811 0.020 A 80 CYS HBy H 1 2.772 0.020 A 80 CYS HBx H 1 2.375 0.020 A 80 CYS C C 13 177.137 0.400 A 80 CYS CA C 13 63.935 0.400 A 80 CYS CB C 13 28.770 0.400 A 80 CYS N N 15 117.297 0.400 A 81 VAL H H 1 9.232 0.020 A 81 VAL HA H 1 3.489 0.020 A 81 VAL HB H 1 2.083 0.020 A 81 VAL HGx% H 1 0.954 0.020 A 81 VAL HGy% H 1 0.825 0.020 A 81 VAL C C 13 173.978 0.400 A 81 VAL CA C 13 67.672 0.400 A 81 VAL CB C 13 31.239 0.400 A 81 VAL CG1 C 13 24.344 0.400 A 81 VAL CG2 C 13 23.580 0.400 A 81 VAL N N 15 121.174 0.400 A 82 ALA H H 1 6.951 0.020 A 82 ALA HA H 1 3.891 0.020 A 82 ALA HB% H 1 1.389 0.020 A 82 ALA C C 13 175.667 0.400 A 82 ALA CA C 13 55.141 0.400 A 82 ALA CB C 13 19.131 0.400 A 82 ALA N N 15 117.693 0.400 A 83 SER H H 1 7.423 0.020 A 83 SER HA H 1 4.509 0.020 A 83 SER HBy H 1 4.118 0.020 A 83 SER HBx H 1 3.762 0.020 A 83 SER C C 13 171.810 0.400 A 83 SER CA C 13 59.562 0.400 A 83 SER CB C 13 66.966 0.400 A 83 SER N N 15 112.096 0.400 A 84 MET H H 1 7.324 0.020 A 84 MET HA H 1 4.740 0.020 A 84 MET HBy H 1 1.970 0.020 A 84 MET HBx H 1 1.897 0.020 A 84 MET HE% H 1 1.901 0.020 A 84 MET HGy H 1 2.891 0.020 A 84 MET HGx H 1 2.320 0.020 A 84 MET C C 13 172.870 0.400 A 84 MET CA C 13 56.666 0.400 A 84 MET CB C 13 37.752 0.400 A 84 MET CE C 13 20.429 0.400 A 84 MET CG C 13 32.899 0.400 A 84 MET N N 15 123.783 0.400 A 85 THR H H 1 6.966 0.020 A 85 THR HA H 1 4.877 0.020 A 85 THR HB H 1 4.167 0.020 A 85 THR HG2% H 1 0.985 0.020 A 85 THR C C 13 172.747 0.400 A 85 THR CA C 13 60.144 0.400 A 85 THR CB C 13 72.790 0.400 A 85 THR CG2 C 13 23.112 0.400 A 85 THR N N 15 105.687 0.400 A 86 LYS H H 1 8.657 0.020 A 86 LYS HA H 1 3.491 0.020 A 86 LYS HBy H 1 1.768 0.020 A 86 LYS HBx H 1 1.710 0.020 A 86 LYS HDy H 1 1.632 0.020 A 86 LYS HDx H 1 1.565 0.020 A 86 LYS HEy H 1 2.899 0.020 A 86 LYS HEx H 1 2.794 0.020 A 86 LYS HGy H 1 1.341 0.020 A 86 LYS HGx H 1 1.263 0.020 A 86 LYS C C 13 173.061 0.400 A 86 LYS CA C 13 60.880 0.400 A 86 LYS CB C 13 34.799 0.400 A 86 LYS CD C 13 30.486 0.400 A 86 LYS CE C 13 42.657 0.400 A 86 LYS CG C 13 26.320 0.400 A 86 LYS N N 15 119.992 0.400 A 87 ASN H H 1 8.824 0.020 A 87 ASN HA H 1 4.350 0.020 A 87 ASN HBy H 1 3.228 0.020 A 87 ASN HBx H 1 3.111 0.020 A 87 ASN HD2y H 1 8.060 0.020 A 87 ASN HD2x H 1 6.824 0.020 A 87 ASN C C 13 173.102 0.400 A 87 ASN CA C 13 56.685 0.400 A 87 ASN CB C 13 39.801 0.400 A 87 ASN N N 15 118.804 0.400 A 87 ASN ND2 N 15 113.587 0.400 A 88 GLU H H 1 8.753 0.020 A 88 GLU HA H 1 4.255 0.020 A 88 GLU HBy H 1 2.258 0.020 A 88 GLU HBx H 1 2.021 0.020 A 88 GLU HGy H 1 2.550 0.020 A 88 GLU HGx H 1 1.744 0.020 A 88 GLU C C 13 172.686 0.400 A 88 GLU CA C 13 57.618 0.400 A 88 GLU CB C 13 33.142 0.400 A 88 GLU CG C 13 38.801 0.400 A 88 GLU N N 15 123.784 0.400 A 89 LYS H H 1 8.712 0.020 A 89 LYS HA H 1 5.362 0.020 A 89 LYS HBy H 1 1.624 0.020 A 89 LYS HBx H 1 1.364 0.020 A 89 LYS HDx H 1 1.428 0.020 A 89 LYS HDy H 1 1.428 0.020 A 89 LYS HEx H 1 2.528 0.020 A 89 LYS HEy H 1 2.528 0.020 A 89 LYS HGy H 1 1.208 0.020 A 89 LYS HGx H 1 1.075 0.020 A 89 LYS C C 13 173.851 0.400 A 89 LYS CA C 13 55.343 0.400 A 89 LYS CB C 13 37.311 0.400 A 89 LYS CD C 13 30.299 0.400 A 89 LYS CE C 13 42.311 0.400 A 89 LYS CG C 13 26.804 0.400 A 89 LYS N N 15 124.498 0.400 A 90 CYS H H 1 9.678 0.020 A 90 CYS HA H 1 5.498 0.020 A 90 CYS HBx H 1 2.833 0.020 A 90 CYS HBy H 1 2.833 0.020 A 90 CYS C C 13 169.198 0.400 A 90 CYS CA C 13 55.700 0.400 A 90 CYS CB C 13 33.504 0.400 A 90 CYS N N 15 123.801 0.400 A 91 SER H H 1 9.039 0.020 A 91 SER HA H 1 5.567 0.020 A 91 SER HBx H 1 3.578 0.020 A 91 SER HBy H 1 3.578 0.020 A 91 SER C C 13 171.879 0.400 A 91 SER CA C 13 56.926 0.400 A 91 SER CB C 13 64.805 0.400 A 91 SER N N 15 114.401 0.400 A 92 VAL H H 1 10.045 0.020 A 92 VAL HA H 1 5.397 0.020 A 92 VAL HB H 1 1.968 0.020 A 92 VAL HGx% H 1 0.627 0.020 A 92 VAL HGy% H 1 1.041 0.020 A 92 VAL C C 13 171.831 0.400 A 92 VAL CA C 13 58.667 0.400 A 92 VAL CB C 13 36.717 0.400 A 92 VAL CG1 C 13 24.173 0.400 A 92 VAL CG2 C 13 20.538 0.400 A 92 VAL N N 15 128.488 0.400 A 93 ARG H H 1 8.463 0.020 A 93 ARG HA H 1 4.913 0.020 A 93 ARG HBy H 1 1.573 0.020 A 93 ARG HBx H 1 1.533 0.020 A 93 ARG HDy H 1 3.033 0.020 A 93 ARG HDx H 1 2.896 0.020 A 93 ARG HGy H 1 1.169 0.020 A 93 ARG HGx H 1 1.088 0.020 A 93 ARG C C 13 173.937 0.400 A 93 ARG CA C 13 55.692 0.400 A 93 ARG CB C 13 32.437 0.400 A 93 ARG CD C 13 44.100 0.400 A 93 ARG CG C 13 29.236 0.400 A 93 ARG N N 15 129.688 0.400 A 94 LEU H H 1 9.675 0.020 A 94 LEU HA H 1 5.475 0.020 A 94 LEU HBy H 1 2.062 0.020 A 94 LEU HBx H 1 1.259 0.020 A 94 LEU HDx% H 1 1.007 0.020 A 94 LEU HDy% H 1 0.940 0.020 A 94 LEU HG H 1 1.848 0.020 A 94 LEU C C 13 173.834 0.400 A 94 LEU CA C 13 52.966 0.400 A 94 LEU CB C 13 44.861 0.400 A 94 LEU CD1 C 13 28.282 0.400 A 94 LEU CD2 C 13 29.121 0.400 A 94 LEU CG C 13 27.480 0.400 A 94 LEU N N 15 128.492 0.400 A 95 ASP H H 1 9.034 0.020 A 95 ASP HA H 1 4.637 0.020 A 95 ASP HBy H 1 2.823 0.020 A 95 ASP HBx H 1 2.672 0.020 A 95 ASP C C 13 175.578 0.400 A 95 ASP CA C 13 56.377 0.400 A 95 ASP CB C 13 44.767 0.400 A 95 ASP N N 15 122.786 0.400 A 96 SER H H 1 8.277 0.020 A 96 SER HA H 1 4.135 0.020 A 96 SER HBy H 1 3.909 0.020 A 96 SER HBx H 1 3.621 0.020 A 96 SER CA C 13 63.358 0.400 A 96 SER CB C 13 63.395 0.400 A 96 SER N N 15 118.964 0.400 A 97 LYS H H 1 8.572 0.020 A 97 LYS HA H 1 3.961 0.020 A 97 LYS HBy H 1 1.630 0.020 A 97 LYS HBx H 1 1.379 0.020 A 97 LYS HDx H 1 1.432 0.020 A 97 LYS HDy H 1 1.432 0.020 A 97 LYS HEx H 1 2.740 0.020 A 97 LYS HEy H 1 2.740 0.020 A 97 LYS HGy H 1 0.875 0.020 A 97 LYS HGx H 1 0.822 0.020 A 97 LYS C C 13 174.853 0.400 A 97 LYS CA C 13 59.735 0.400 A 97 LYS CB C 13 32.725 0.400 A 97 LYS CD C 13 30.047 0.400 A 97 LYS CE C 13 42.592 0.400 A 97 LYS CG C 13 25.360 0.400 A 97 LYS N N 15 124.092 0.400 A 98 TYR H H 1 7.940 0.020 A 98 TYR HA H 1 4.302 0.020 A 98 TYR HBy H 1 2.910 0.020 A 98 TYR HBx H 1 2.561 0.020 A 98 TYR HD1 H 1 6.617 0.020 A 98 TYR HD2 H 1 6.617 0.020 A 98 TYR HE1 H 1 6.843 0.020 A 98 TYR HE2 H 1 6.843 0.020 A 98 TYR C C 13 171.660 0.400 A 98 TYR CA C 13 59.370 0.400 A 98 TYR CB C 13 40.239 0.400 A 98 TYR N N 15 116.088 0.400 A 99 GLY H H 1 7.640 0.020 A 99 GLY HAy H 1 4.234 0.020 A 99 GLY HAx H 1 3.242 0.020 A 99 GLY C C 13 171.011 0.400 A 99 GLY CA C 13 45.926 0.400 A 99 GLY N N 15 110.094 0.400 A 100 TYR H H 1 9.395 0.020 A 100 TYR HA H 1 4.390 0.020 A 100 TYR HBy H 1 3.129 0.020 A 100 TYR HBx H 1 2.284 0.020 A 100 TYR HD1 H 1 6.903 0.020 A 100 TYR HD2 H 1 6.903 0.020 A 100 TYR HE1 H 1 6.486 0.020 A 100 TYR HE2 H 1 6.486 0.020 A 100 TYR C C 13 174.087 0.400 A 100 TYR CA C 13 59.693 0.400 A 100 TYR CB C 13 38.667 0.400 A 100 TYR N N 15 126.594 0.400 A 101 GLY H H 1 8.182 0.020 A 101 GLY HAy H 1 3.902 0.020 A 101 GLY HAx H 1 3.584 0.020 A 101 GLY C C 13 173.827 0.400 A 101 GLY CA C 13 47.338 0.400 A 101 GLY N N 15 106.992 0.400 A 102 GLU H H 1 9.117 0.020 A 102 GLU HA H 1 3.894 0.020 A 102 GLU HBy H 1 1.986 0.020 A 102 GLU HBx H 1 1.895 0.020 A 102 GLU HGy H 1 2.249 0.020 A 102 GLU HGx H 1 2.171 0.020 A 102 GLU C C 13 174.996 0.400 A 102 GLU CA C 13 59.295 0.400 A 102 GLU CB C 13 30.728 0.400 A 102 GLU CG C 13 37.430 0.400 A 102 GLU N N 15 125.898 0.400 A 103 GLU H H 1 8.631 0.020 A 103 GLU HA H 1 4.066 0.020 A 103 GLU HBy H 1 2.115 0.020 A 103 GLU HBx H 1 1.992 0.020 A 103 GLU HGy H 1 2.318 0.020 A 103 GLU HGx H 1 2.226 0.020 A 103 GLU C C 13 177.315 0.400 A 103 GLU CA C 13 59.165 0.400 A 103 GLU CB C 13 30.793 0.400 A 103 GLU CG C 13 37.604 0.400 A 103 GLU N N 15 117.190 0.400 A 104 GLY H H 1 7.146 0.020 A 104 GLY HAy H 1 3.923 0.020 A 104 GLY HAx H 1 3.145 0.020 A 104 GLY C C 13 169.745 0.400 A 104 GLY CA C 13 44.999 0.400 A 104 GLY N N 15 103.990 0.400 A 105 CYS H H 1 8.959 0.020 A 105 CYS HA H 1 4.215 0.020 A 105 CYS HBy H 1 1.822 0.020 A 105 CYS HBx H 1 1.288 0.020 A 105 CYS C C 13 171.489 0.400 A 105 CYS CA C 13 58.767 0.400 A 105 CYS CB C 13 26.980 0.400 A 105 CYS N N 15 121.998 0.400 A 106 GLY H H 1 8.555 0.020 A 106 GLY HAy H 1 3.875 0.020 A 106 GLY HAx H 1 3.662 0.020 A 106 GLY C C 13 171.510 0.400 A 106 GLY CA C 13 45.997 0.400 A 106 GLY N N 15 114.893 0.400 A 107 GLU H H 1 8.467 0.020 A 107 GLU HA H 1 3.990 0.020 A 107 GLU HBy H 1 1.947 0.020 A 107 GLU HBx H 1 1.835 0.020 A 107 GLU HGx H 1 2.155 0.020 A 107 GLU HGy H 1 2.155 0.020 A 107 GLU C C 13 176.138 0.400 A 107 GLU CA C 13 58.314 0.400 A 107 GLU CB C 13 30.717 0.400 A 107 GLU CG C 13 37.334 0.400 A 107 GLU N N 15 120.089 0.400 A 108 SER H H 1 8.032 0.020 A 108 SER HA H 1 4.180 0.020 A 108 SER HBx H 1 3.788 0.020 A 108 SER HBy H 1 3.788 0.020 A 108 SER C C 13 171.680 0.400 A 108 SER CA C 13 60.987 0.400 A 108 SER CB C 13 64.825 0.400 A 108 SER N N 15 112.291 0.400 A 109 ILE H H 1 6.552 0.020 A 109 ILE HA H 1 4.202 0.020 A 109 ILE HB H 1 1.178 0.020 A 109 ILE HD1% H 1 -0.129 0.020 A 109 ILE HG1y H 1 0.799 0.020 A 109 ILE HG1x H 1 -0.186 0.020 A 109 ILE HG2% H 1 0.484 0.020 A 109 ILE C C 13 170.614 0.400 A 109 ILE CA C 13 58.921 0.400 A 109 ILE CB C 13 40.216 0.400 A 109 ILE CD1 C 13 14.725 0.400 A 109 ILE CG1 C 13 27.006 0.400 A 109 ILE CG2 C 13 18.517 0.400 A 109 ILE N N 15 116.916 0.400 A 110 PRO HA H 1 4.459 0.020 A 110 PRO HBy H 1 2.284 0.020 A 110 PRO HBx H 1 1.638 0.020 A 110 PRO HDy H 1 3.515 0.020 A 110 PRO HDx H 1 3.392 0.020 A 110 PRO HGx H 1 1.810 0.020 A 110 PRO HGy H 1 1.810 0.020 A 110 PRO C C 13 177.096 0.400 A 110 PRO CA C 13 62.537 0.400 A 110 PRO CB C 13 33.501 0.400 A 110 PRO CD C 13 52.091 0.400 A 110 PRO CG C 13 27.986 0.400 A 111 GLY H H 1 9.026 0.020 A 111 GLY HAy H 1 3.621 0.020 A 111 GLY HAx H 1 3.332 0.020 A 111 GLY C C 13 170.539 0.400 A 111 GLY CA C 13 47.321 0.400 A 111 GLY N N 15 111.977 0.400 A 112 ASN H H 1 8.431 0.020 A 112 ASN HA H 1 4.080 0.020 A 112 ASN HBy H 1 2.913 0.020 A 112 ASN HBx H 1 2.770 0.020 A 112 ASN HD2y H 1 7.420 0.020 A 112 ASN HD2x H 1 6.898 0.020 A 112 ASN C C 13 172.549 0.400 A 112 ASN CA C 13 55.187 0.400 A 112 ASN CB C 13 37.740 0.400 A 112 ASN N N 15 116.791 0.400 A 112 ASN ND2 N 15 113.315 0.400 A 113 SER H H 1 7.613 0.020 A 113 SER HA H 1 4.461 0.020 A 113 SER HBy H 1 3.506 0.020 A 113 SER HBx H 1 3.443 0.020 A 113 SER C C 13 171.072 0.400 A 113 SER CA C 13 60.631 0.400 A 113 SER CB C 13 65.230 0.400 A 113 SER N N 15 113.212 0.400 A 114 VAL H H 1 8.490 0.020 A 114 VAL HA H 1 4.371 0.020 A 114 VAL HB H 1 1.844 0.020 A 114 VAL HGx% H 1 1.075 0.020 A 114 VAL HGy% H 1 0.673 0.020 A 114 VAL C C 13 174.757 0.400 A 114 VAL CA C 13 63.659 0.400 A 114 VAL CB C 13 32.754 0.400 A 114 VAL CG1 C 13 23.018 0.400 A 114 VAL CG2 C 13 22.250 0.400 A 114 VAL N N 15 126.188 0.400 A 115 LEU H H 1 8.701 0.020 A 115 LEU HA H 1 5.135 0.020 A 115 LEU HBy H 1 1.904 0.020 A 115 LEU HBx H 1 1.458 0.020 A 115 LEU HDx% H 1 1.177 0.020 A 115 LEU HDy% H 1 0.725 0.020 A 115 LEU C C 13 172.795 0.400 A 115 LEU CA C 13 53.912 0.400 A 115 LEU CB C 13 46.669 0.400 A 115 LEU CD1 C 13 27.572 0.400 A 115 LEU CD2 C 13 24.151 0.400 A 115 LEU N N 15 128.406 0.400 A 116 ILE H H 1 8.988 0.020 A 116 ILE HA H 1 5.269 0.020 A 116 ILE HB H 1 1.517 0.020 A 116 ILE HD1% H 1 0.799 0.020 A 116 ILE HG1y H 1 1.360 0.020 A 116 ILE HG1x H 1 1.017 0.020 A 116 ILE HG2% H 1 0.698 0.020 A 116 ILE C C 13 174.313 0.400 A 116 ILE CA C 13 59.969 0.400 A 116 ILE CB C 13 40.899 0.400 A 116 ILE CD1 C 13 13.949 0.400 A 116 ILE CG1 C 13 28.465 0.400 A 116 ILE CG2 C 13 18.202 0.400 A 116 ILE N N 15 121.855 0.400 A 117 PHE H H 1 9.293 0.020 A 117 PHE HA H 1 5.964 0.020 A 117 PHE HBy H 1 2.728 0.020 A 117 PHE HBx H 1 2.655 0.020 A 117 PHE HD1 H 1 7.224 0.020 A 117 PHE HD2 H 1 7.224 0.020 A 117 PHE HE1 H 1 6.890 0.020 A 117 PHE HE2 H 1 6.890 0.020 A 117 PHE C C 13 173.192 0.400 A 117 PHE CA C 13 56.257 0.400 A 117 PHE CB C 13 43.641 0.400 A 117 PHE N N 15 121.997 0.400 A 118 GLU H H 1 9.101 0.020 A 118 GLU HA H 1 5.506 0.020 A 118 GLU HBy H 1 2.071 0.020 A 118 GLU HBx H 1 1.925 0.020 A 118 GLU HGy H 1 2.103 0.020 A 118 GLU HGx H 1 1.777 0.020 A 118 GLU C C 13 174.956 0.400 A 118 GLU CA C 13 55.914 0.400 A 118 GLU CB C 13 32.496 0.400 A 118 GLU CG C 13 38.389 0.400 A 118 GLU N N 15 124.191 0.400 A 119 ILE H H 1 8.907 0.020 A 119 ILE HA H 1 4.893 0.020 A 119 ILE HB H 1 1.314 0.020 A 119 ILE HD1% H 1 -0.273 0.020 A 119 ILE HG1y H 1 1.297 0.020 A 119 ILE HG1x H 1 0.275 0.020 A 119 ILE HG2% H 1 0.396 0.020 A 119 ILE C C 13 171.154 0.400 A 119 ILE CA C 13 61.677 0.400 A 119 ILE CB C 13 42.349 0.400 A 119 ILE CD1 C 13 12.668 0.400 A 119 ILE CG1 C 13 28.932 0.400 A 119 ILE CG2 C 13 17.711 0.400 A 119 ILE N N 15 126.799 0.400 A 120 GLU H H 1 9.107 0.020 A 120 GLU HA H 1 5.333 0.020 A 120 GLU HBy H 1 1.969 0.020 A 120 GLU HBx H 1 1.502 0.020 A 120 GLU HGx H 1 1.865 0.020 A 120 GLU HGy H 1 1.865 0.020 A 120 GLU C C 13 173.123 0.400 A 120 GLU CA C 13 54.442 0.400 A 120 GLU CB C 13 35.368 0.400 A 120 GLU CG C 13 36.498 0.400 A 120 GLU N N 15 128.888 0.400 A 121 LEU H H 1 8.290 0.020 A 121 LEU HA H 1 4.651 0.020 A 121 LEU HBy H 1 2.236 0.020 A 121 LEU HBx H 1 1.188 0.020 A 121 LEU HDx% H 1 0.631 0.020 A 121 LEU HDy% H 1 0.837 0.020 A 121 LEU HG H 1 1.367 0.020 A 121 LEU C C 13 172.207 0.400 A 121 LEU CA C 13 55.511 0.400 A 121 LEU CB C 13 41.744 0.400 A 121 LEU CD1 C 13 26.909 0.400 A 121 LEU CD2 C 13 25.468 0.400 A 121 LEU CG C 13 29.749 0.400 A 121 LEU N N 15 128.088 0.400 A 122 ILE H H 1 8.623 0.020 A 122 ILE HA H 1 4.001 0.020 A 122 ILE HB H 1 1.472 0.020 A 122 ILE HD1% H 1 0.644 0.020 A 122 ILE HG1y H 1 1.437 0.020 A 122 ILE HG1x H 1 1.119 0.020 A 122 ILE HG2% H 1 0.785 0.020 A 122 ILE C C 13 174.395 0.400 A 122 ILE CA C 13 63.914 0.400 A 122 ILE CB C 13 39.573 0.400 A 122 ILE CD1 C 13 13.951 0.400 A 122 ILE CG1 C 13 28.350 0.400 A 122 ILE CG2 C 13 17.451 0.400 A 122 ILE N N 15 130.201 0.400 A 123 SER H H 1 7.647 0.020 A 123 SER HA H 1 4.284 0.020 A 123 SER HBx H 1 3.736 0.020 A 123 SER HBy H 1 3.736 0.020 A 123 SER C C 13 169.350 0.400 A 123 SER CA C 13 58.339 0.400 A 123 SER CB C 13 64.770 0.400 A 123 SER N N 15 107.196 0.400 A 124 PHE H H 1 7.925 0.020 A 124 PHE HA H 1 5.353 0.020 A 124 PHE HBy H 1 3.079 0.020 A 124 PHE HBx H 1 2.902 0.020 A 124 PHE HD1 H 1 6.641 0.020 A 124 PHE HD2 H 1 6.641 0.020 A 124 PHE HE1 H 1 7.060 0.020 A 124 PHE HE2 H 1 7.060 0.020 A 124 PHE HZ H 1 6.983 0.020 A 124 PHE C C 13 170.627 0.400 A 124 PHE CA C 13 57.317 0.400 A 124 PHE CB C 13 43.521 0.400 A 124 PHE N N 15 113.302 0.400 A 125 ARG H H 1 8.809 0.020 A 125 ARG HA H 1 4.610 0.020 A 125 ARG HBy H 1 1.818 0.020 A 125 ARG HBx H 1 1.725 0.020 A 125 ARG HDy H 1 3.028 0.020 A 125 ARG HDx H 1 2.972 0.020 A 125 ARG HGx H 1 1.481 0.020 A 125 ARG HGy H 1 1.481 0.020 A 125 ARG C C 13 171.763 0.400 A 125 ARG CA C 13 55.376 0.400 A 125 ARG CB C 13 33.789 0.400 A 125 ARG CD C 13 44.506 0.400 A 125 ARG CG C 13 26.765 0.400 A 125 ARG N N 15 117.403 0.400 A 126 GLU H H 1 8.245 0.020 A 126 GLU HA H 1 4.085 0.020 A 126 GLU HBy H 1 1.930 0.020 A 126 GLU HBx H 1 1.848 0.020 A 126 GLU HGx H 1 2.209 0.020 A 126 GLU HGy H 1 2.209 0.020 A 126 GLU C C 13 171.776 0.400 A 126 GLU CA C 13 59.645 0.400 A 126 GLU CB C 13 31.345 0.400 A 126 GLU N N 15 125.801 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 GLN H A 3 GLN HGx 1.0 . 4.45 2 1 A 3 GLN H A 3 GLN HGy 1.0 . 4.45 3 2 A 4 GLU H A 4 GLU HGx 1.0 . 4.17 4 2 A 4 GLU H A 4 GLU HGy 1.0 . 4.17 5 3 A 4 GLU H A 4 GLU HBx 1.0 . 3.64 6 4 A 4 GLU H A 3 GLN HA 1.0 . 3.05 7 5 A 5 THR H A 5 THR HB 1.0 . 3.40 8 6 A 5 THR H A 5 THR HG2% 1.0 . 3.70 9 7 A 5 THR H A 4 GLU HA 1.0 . 2.99 10 8 A 5 THR H A 4 GLU HBx 1.0 . 4.74 11 9 A 5 THR H A 4 GLU HGx 1.0 . 4.60 12 9 A 4 GLU HGy A 5 THR H 1.0 . 4.60 13 10 A 5 THR HA A 6 LEU H 1.0 . 2.69 14 11 A 6 LEU H A 6 LEU HDy% 1.0 . 4.21 15 12 A 6 LEU H A 6 LEU HDx% 1.0 . 4.21 16 13 A 5 THR HG2% A 6 LEU H 1.0 . 3.97 17 14 A 6 LEU HA A 7 GLU H 1.0 . 2.71 18 15 A 7 GLU H A 6 LEU HBy 1.0 . 4.00 19 16 A 7 GLU H A 6 LEU HBx 1.0 . 4.00 20 17 A 8 GLN H A 7 GLU HBx 1.0 . 3.73 21 17 A 7 GLU HBy A 8 GLN H 1.0 . 3.73 22 18 A 9 VAL H A 9 VAL HB 1.0 . 3.50 23 19 A 10 HIS H A 10 HIS HBx 1.0 . 3.90 24 20 A 10 HIS H A 9 VAL HA 1.0 . 3.41 25 21 A 9 VAL HB A 10 HIS H 1.0 . 4.83 26 22 A 10 HIS HA A 11 LEU H 1.0 . 3.14 27 23 A 11 LEU H A 10 HIS HBx 1.0 . 4.50 28 24 A 12 THR H A 12 THR HB 1.0 . 3.81 29 25 A 12 THR H A 12 THR HG2% 1.0 . 3.32 30 26 A 20 THR H A 90 CYS HBx 1.0 . 4.31 31 26 A 20 THR H A 90 CYS HBy 1.0 . 4.31 32 27 A 18 VAL HA A 19 LYS H 1.0 . 3.05 33 28 A 20 THR H A 20 THR HB 1.0 . 3.54 34 29 A 20 THR H A 20 THR HG2% 1.0 . 3.97 35 30 A 21 ILE H A 21 ILE HB 1.0 . 3.18 36 31 A 21 ILE H A 21 ILE HD1% 1.0 . 3.63 37 32 A 21 ILE H A 21 ILE HG2% 1.0 . 4.09 38 33 A 20 THR HB A 21 ILE H 1.0 . 4.98 39 34 A 20 THR HG2% A 21 ILE H 1.0 . 3.41 40 35 A 21 ILE HA A 22 LEU H 1.0 . 3.49 41 36 A 23 ARG H A 23 ARG HBx 1.0 . 3.33 42 36 A 23 ARG H A 23 ARG HBy 1.0 . 3.33 43 37 A 24 LYS H A 24 LYS HGx 1.0 . 3.02 44 37 A 24 LYS H A 24 LYS HGy 1.0 . 3.02 45 38 A 24 LYS H A 23 ARG HDy 1.0 . 4.84 46 39 A 24 LYS H A 23 ARG HDx 1.0 . 4.84 47 40 A 24 LYS HA A 25 GLY H 1.0 . 3.02 48 41 A 25 GLY H A 24 LYS HGx 1.0 . 4.47 49 41 A 24 LYS HGy A 25 GLY H 1.0 . 4.47 50 42 A 25 GLY HAy A 26 GLU H 1.0 . 3.49 51 43 A 26 GLU H A 25 GLY HAx 1.0 . 3.28 52 44 A 27 GLY H A 26 GLU HBy 1.0 . 3.92 53 45 A 29 GLU H A 29 GLU HBy 1.0 . 3.63 54 46 A 29 GLU H A 29 GLU HBx 1.0 . 3.63 55 47 A 29 GLU H A 29 GLU HGx 1.0 . 4.20 56 47 A 29 GLU H A 29 GLU HGy 1.0 . 4.20 57 48 A 29 GLU H A 28 GLY HAy 1.0 . 3.26 58 49 A 29 GLU H A 28 GLY HAx 1.0 . 3.26 59 50 A 30 GLU H A 30 GLU HGx 1.0 . 4.30 60 51 A 31 ASN H A 31 ASN HBy 1.0 . 3.64 61 52 A 31 ASN H A 31 ASN HBx 1.0 . 3.64 62 53 A 31 ASN H A 30 GLU HBy 1.0 . 4.22 63 54 A 31 ASN H A 30 GLU HBx 1.0 . 4.22 64 55 A 32 ALA H A 32 ALA HB% 1.0 . 2.95 65 56 A 32 ALA H A 31 ASN HBx 1.0 . 4.61 66 57 A 32 ALA H A 31 ASN HBy 1.0 . 4.61 67 58 A 34 LYS H A 34 LYS HBy 1.0 . 3.70 68 59 A 34 LYS H A 34 LYS HDx 1.0 . 4.49 69 59 A 34 LYS H A 34 LYS HDy 1.0 . 4.49 70 60 A 35 LYS H A 35 LYS HGy 1.0 . 3.93 71 61 A 35 LYS H A 35 LYS HGx 1.0 . 3.93 72 62 A 35 LYS H A 34 LYS HEx 1.0 . 5.29 73 62 A 35 LYS H A 34 LYS HEy 1.0 . 5.29 74 63 A 35 LYS H A 35 LYS HEx 1.0 . 5.50 75 63 A 35 LYS H A 35 LYS HEy 1.0 . 5.50 76 64 A 35 LYS H A 34 LYS HA 1.0 . 2.92 77 65 A 35 LYS H A 34 LYS HDx 1.0 . 2.96 78 65 A 34 LYS HDy A 35 LYS H 1.0 . 2.96 79 66 A 35 LYS HA A 36 GLY H 1.0 . 3.25 80 67 A 37 ASN H A 37 ASN HBy 1.0 . 3.30 81 68 A 37 ASN H A 37 ASN HBx 1.0 . 3.90 82 69 A 37 ASN H A 36 GLY HAy 1.0 . 3.56 83 70 A 38 GLU HGx A 39 VAL H 1.0 . 4.27 84 71 A 39 VAL H A 39 VAL HGx% 1.0 . 3.98 85 72 A 40 THR H A 40 THR HB 1.0 . 3.62 86 73 A 40 THR H A 39 VAL HA 1.0 . 3.35 87 74 A 40 THR H A 39 VAL HB 1.0 . 4.57 88 75 A 40 THR H A 39 VAL HGx% 1.0 . 4.26 89 76 A 40 THR HA A 41 VAL H 1.0 . 3.14 90 77 A 41 VAL H A 41 VAL HGy% 1.0 . 3.32 91 78 A 40 THR HB A 41 VAL H 1.0 . 4.49 92 79 A 42 HIS H A 42 HIS HBy 1.0 . 3.93 93 80 A 42 HIS H A 42 HIS HBx 1.0 . 3.93 94 81 A 42 HIS H A 41 VAL HB 1.0 . 3.44 95 82 A 42 HIS H A 41 VAL HGx% 1.0 . 3.74 96 83 A 41 VAL HGy% A 42 HIS H 1.0 . 3.93 97 84 A 42 HIS H A 41 VAL HA 1.0 . 3.25 98 85 A 43 TYR H A 42 HIS HBx 1.0 . 4.49 99 86 A 43 TYR H A 42 HIS HBy 1.0 . 4.49 100 87 A 43 TYR H A 42 HIS HA 1.0 . 3.45 101 88 A 43 TYR HA A 44 VAL H 1.0 . 3.21 102 89 A 44 VAL H A 43 TYR HBy 1.0 . 4.14 103 90 A 44 VAL H A 43 TYR HBx 1.0 . 4.14 104 91 A 44 VAL HA A 45 GLY H 1.0 . 3.23 105 92 A 46 LYS H A 46 LYS HBx 1.0 . 3.66 106 93 A 46 LYS H A 46 LYS HGy 1.0 . 4.08 107 94 A 46 LYS H A 46 LYS HDx 1.0 . 4.39 108 94 A 46 LYS H A 46 LYS HDy 1.0 . 4.39 109 95 A 46 LYS H A 45 GLY HAy 1.0 . 3.30 110 96 A 46 LYS H A 46 LYS HEx 1.0 . 5.50 111 96 A 46 LYS H A 46 LYS HEy 1.0 . 5.50 112 97 A 46 LYS H A 45 GLY HAx 1.0 . 3.46 113 98 A 47 LEU H A 47 LEU HBy 1.0 . 3.35 114 99 A 47 LEU H A 47 LEU HBx 1.0 . 3.89 115 100 A 47 LEU H A 47 LEU HG 1.0 . 4.18 116 101 A 47 LEU H A 47 LEU HDy% 1.0 . 4.94 117 102 A 47 LEU H A 47 LEU HDx% 1.0 . 4.94 118 103 A 46 LYS HGy A 47 LEU H 1.0 . 5.24 119 104 A 47 LEU H A 46 LYS HEx 1.0 . 5.50 120 104 A 46 LYS HEy A 47 LEU H 1.0 . 5.50 121 105 A 47 LEU H A 54 PHE HBx 1.0 . 5.50 122 106 A 47 LEU H A 46 LYS HDx 1.0 . 4.40 123 106 A 46 LYS HDy A 47 LEU H 1.0 . 4.40 124 107 A 48 GLU H A 48 GLU HGx 1.0 . 3.69 125 108 A 48 GLU H A 48 GLU HGy 1.0 . 3.69 126 109 A 48 GLU H A 47 LEU HA 1.0 . 3.45 127 110 A 47 LEU HBx A 48 GLU H 1.0 . 3.54 128 111 A 47 LEU HBy A 48 GLU H 1.0 . 4.41 129 112 A 49 SER H A 48 GLU HGx 1.0 . 4.12 130 113 A 49 SER H A 48 GLU HGy 1.0 . 4.12 131 114 A 49 SER H A 48 GLU HBx 1.0 . 4.19 132 114 A 49 SER H A 48 GLU HBy 1.0 . 4.19 133 115 A 50 SER H A 50 SER HBy 1.0 . 3.84 134 116 A 50 SER H A 50 SER HBx 1.0 . 3.84 135 117 A 52 LYS H A 52 LYS HDx 1.0 . 3.75 136 117 A 52 LYS H A 52 LYS HDy 1.0 . 3.75 137 118 A 53 VAL H A 53 VAL HB 1.0 . 3.49 138 119 A 53 VAL H A 53 VAL HGx% 1.0 . 3.98 139 120 A 53 VAL HB A 54 PHE H 1.0 . 4.54 140 121 A 54 PHE HBx A 55 ASP H 1.0 . 4.51 141 122 A 55 ASP HA A 56 SER H 1.0 . 2.97 142 123 A 56 SER H A 56 SER HBy 1.0 . 3.97 143 124 A 56 SER H A 56 SER HBx 1.0 . 3.97 144 125 A 57 SER H A 57 SER HBx 1.0 . 3.74 145 126 A 58 ARG H A 58 ARG HBy 1.0 . 3.89 146 127 A 58 ARG H A 58 ARG HDx 1.0 . 4.56 147 128 A 58 ARG H A 58 ARG HGy 1.0 . 3.91 148 129 A 59 GLU H A 58 ARG HDx 1.0 . 5.34 149 130 A 59 GLU H A 58 ARG HDy 1.0 . 5.34 150 131 A 59 GLU H A 58 ARG HGy 1.0 . 4.91 151 132 A 59 GLU H A 58 ARG HGx 1.0 . 4.91 152 133 A 59 GLU H A 59 GLU HBx 1.0 . 3.31 153 134 A 61 ASN H A 61 ASN HA 1.0 . 2.92 154 135 A 60 ARG H A 60 ARG HDy 1.0 . 4.98 155 136 A 62 VAL H A 62 VAL HB 1.0 . 3.51 156 137 A 62 VAL H A 62 VAL HGy% 1.0 . 4.07 157 138 A 62 VAL H A 62 VAL HGx% 1.0 . 4.07 158 139 A 62 VAL H A 61 ASN HBx 1.0 . 4.81 159 140 A 65 LYS H A 65 LYS HBx 1.0 . 3.78 160 141 A 65 LYS H A 65 LYS HEy 1.0 . 5.50 161 142 A 65 LYS H A 65 LYS HEx 1.0 . 5.50 162 143 A 65 LYS HA A 66 PHE H 1.0 . 2.93 163 144 A 66 PHE H A 66 PHE HBx 1.0 . 3.90 164 144 A 66 PHE H A 66 PHE HBy 1.0 . 3.90 165 145 A 41 VAL HGy% A 66 PHE H 1.0 . 5.11 166 146 A 66 PHE H A 38 GLU HGy 1.0 . 4.35 167 147 A 67 HIS H A 67 HIS HBy 1.0 . 3.94 168 148 A 67 HIS H A 67 HIS HBx 1.0 . 3.94 169 149 A 67 HIS H A 66 PHE HA 1.0 . 3.37 170 150 A 67 HIS H A 66 PHE HBx 1.0 . 3.19 171 150 A 66 PHE HBy A 67 HIS H 1.0 . 3.19 172 151 A 67 HIS HA A 68 LEU H 1.0 . 3.28 173 152 A 68 LEU H A 68 LEU HBy 1.0 . 3.43 174 153 A 68 LEU H A 68 LEU HBx 1.0 . 3.43 175 154 A 68 LEU H A 68 LEU HG 1.0 . 4.45 176 155 A 68 LEU H A 67 HIS HBy 1.0 . 4.53 177 156 A 68 LEU H A 67 HIS HBx 1.0 . 4.53 178 157 A 68 LEU HG A 69 GLY H 1.0 . 5.08 179 158 A 69 GLY H A 68 LEU HDx% 1.0 . 4.79 180 159 A 69 GLY H A 68 LEU HBx 1.0 . 4.86 181 160 A 69 GLY H A 68 LEU HDy% 1.0 . 4.79 182 161 A 70 GLN H A 70 GLN HBy 1.0 . 4.07 183 162 A 70 GLN H A 70 GLN HBx 1.0 . 4.07 184 163 A 70 GLN H A 70 GLN HGy 1.0 . 4.34 185 164 A 70 GLN H A 70 GLN HGx 1.0 . 4.34 186 165 A 73 VAL H A 72 GLU HBy 1.0 . 4.33 187 166 A 73 VAL H A 73 VAL HGy% 1.0 . 3.11 188 167 A 73 VAL H A 73 VAL HGx% 1.0 . 3.72 189 168 A 73 VAL HA A 74 ILE H 1.0 . 3.47 190 169 A 74 ILE H A 74 ILE HG1y 1.0 . 3.97 191 170 A 74 ILE H A 74 ILE HG2% 1.0 . 3.31 192 171 A 74 ILE H A 74 ILE HD1% 1.0 . 3.86 193 172 A 73 VAL HGx% A 74 ILE H 1.0 . 3.50 194 173 A 74 ILE H A 74 ILE HG1x 1.0 . 3.97 195 174 A 74 ILE H A 73 VAL HB 1.0 . 3.55 196 175 A 75 LYS H A 75 LYS HDx 1.0 . 4.03 197 175 A 75 LYS H A 75 LYS HDy 1.0 . 4.03 198 176 A 75 LYS H A 75 LYS HGx 1.0 . 3.96 199 176 A 75 LYS H A 75 LYS HGy 1.0 . 3.96 200 177 A 75 LYS H A 75 LYS HEx 1.0 . 5.06 201 177 A 75 LYS H A 75 LYS HEy 1.0 . 5.06 202 178 A 75 LYS H A 98 TYR HBx 1.0 . 5.39 203 179 A 75 LYS H A 74 ILE HG1y 1.0 . 4.95 204 180 A 75 LYS H A 79 ILE HD1% 1.0 . 5.47 205 181 A 74 ILE HD1% A 75 LYS H 1.0 . 4.50 206 182 A 74 ILE HG2% A 75 LYS H 1.0 . 3.88 207 183 A 98 TYR HBx A 76 GLY H 1.0 . 3.83 208 184 A 76 GLY H A 75 LYS HGx 1.0 . 4.82 209 184 A 75 LYS HGy A 76 GLY H 1.0 . 4.82 210 185 A 77 TRP H A 77 TRP HBx 1.0 . 3.62 211 186 A 77 TRP HBx A 78 ASP H 1.0 . 3.92 212 187 A 79 ILE H A 79 ILE HG1y 1.0 . 3.83 213 188 A 79 ILE H A 78 ASP HBy 1.0 . 3.91 214 189 A 80 CYS H A 80 CYS HBy 1.0 . 3.68 215 190 A 80 CYS H A 80 CYS HBx 1.0 . 3.68 216 191 A 80 CYS H A 79 ILE HG2% 1.0 . 3.47 217 192 A 79 ILE HD1% A 80 CYS H 1.0 . 4.43 218 193 A 81 VAL H A 81 VAL HB 1.0 . 3.27 219 194 A 81 VAL H A 80 CYS HBy 1.0 . 3.88 220 195 A 82 ALA H A 81 VAL HGy% 1.0 . 3.99 221 196 A 83 SER H A 83 SER HBx 1.0 . 4.05 222 197 A 83 SER H A 82 ALA HB% 1.0 . 3.60 223 198 A 84 MET H A 84 MET HGy 1.0 . 3.61 224 199 A 84 MET H A 84 MET HBx 1.0 . 3.24 225 200 A 84 MET H A 84 MET HBy 1.0 . 3.85 226 201 A 85 THR H A 85 THR HG2% 1.0 . 3.62 227 202 A 85 THR H A 84 MET HA 1.0 . 3.33 228 203 A 84 MET HGy A 85 THR H 1.0 . 4.33 229 204 A 85 THR HB A 86 LYS H 1.0 . 3.28 230 205 A 85 THR HG2% A 86 LYS H 1.0 . 3.71 231 206 A 89 LYS H A 23 ARG HBx 1.0 . 3.72 232 206 A 23 ARG HBy A 89 LYS H 1.0 . 3.72 233 207 A 89 LYS HA A 90 CYS H 1.0 . 3.05 234 208 A 90 CYS H A 90 CYS HBx 1.0 . 3.99 235 208 A 90 CYS HBy A 90 CYS H 1.0 . 3.99 236 209 A 90 CYS H A 89 LYS HGx 1.0 . 4.22 237 210 A 90 CYS H A 89 LYS HBy 1.0 . 4.70 238 211 A 90 CYS H A 89 LYS HEx 1.0 . 5.49 239 211 A 90 CYS H A 89 LYS HEy 1.0 . 5.49 240 212 A 20 THR HA A 91 SER H 1.0 . 5.50 241 213 A 91 SER H A 91 SER HBx 1.0 . 3.35 242 213 A 91 SER H A 91 SER HBy 1.0 . 3.35 243 214 A 91 SER H A 90 CYS HBx 1.0 . 3.31 244 214 A 90 CYS HBy A 91 SER H 1.0 . 3.31 245 215 A 91 SER H A 19 LYS HA 1.0 . 5.16 246 216 A 92 VAL H A 92 VAL HB 1.0 . 3.98 247 217 A 92 VAL H A 92 VAL HGy% 1.0 . 4.31 248 218 A 92 VAL H A 91 SER HBx 1.0 . 4.16 249 218 A 91 SER HBy A 92 VAL H 1.0 . 4.16 250 219 A 92 VAL HA A 93 ARG H 1.0 . 3.21 251 220 A 93 ARG H A 92 VAL HGy% 1.0 . 4.25 252 221 A 93 ARG H A 92 VAL HGx% 1.0 . 4.25 253 222 A 95 ASP H A 95 ASP HBy 1.0 . 3.37 254 223 A 95 ASP H A 95 ASP HBx 1.0 . 3.46 255 224 A 94 LEU H A 94 LEU HBx 1.0 . 3.93 256 225 A 94 LEU H A 94 LEU HG 1.0 . 4.55 257 226 A 94 LEU H A 93 ARG HA 1.0 . 3.29 258 227 A 95 ASP H A 94 LEU HA 1.0 . 3.02 259 228 A 98 TYR HBx A 98 TYR H 1.0 . 3.67 260 229 A 98 TYR H A 98 TYR HBy 1.0 . 3.55 261 230 A 98 TYR HBx A 99 GLY H 1.0 . 4.49 262 231 A 98 TYR HBy A 99 GLY H 1.0 . 4.35 263 232 A 106 GLY H A 105 CYS HBy 1.0 . 4.82 264 233 A 106 GLY H A 105 CYS HA 1.0 . 3.14 265 234 A 106 GLY H A 105 CYS HBx 1.0 . 4.82 266 235 A 105 CYS H A 105 CYS HBy 1.0 . 3.89 267 236 A 108 SER H A 108 SER HBx 1.0 . 3.47 268 236 A 108 SER H A 108 SER HBy 1.0 . 3.47 269 237 A 108 SER H A 107 GLU HGx 1.0 . 4.65 270 237 A 108 SER H A 107 GLU HGy 1.0 . 4.65 271 238 A 109 ILE H A 108 SER HBx 1.0 . 3.84 272 238 A 108 SER HBy A 109 ILE H 1.0 . 3.84 273 239 A 112 ASN H A 111 GLY HAy 1.0 . 3.54 274 240 A 112 ASN H A 111 GLY HAx 1.0 . 3.54 275 241 A 113 SER H A 112 ASN HBy 1.0 . 4.85 276 242 A 113 SER H A 112 ASN HBx 1.0 . 4.85 277 243 A 113 SER HA A 114 VAL H 1.0 . 3.00 278 244 A 114 VAL H A 114 VAL HGx% 1.0 . 4.03 279 245 A 114 VAL H A 114 VAL HGy% 1.0 . 4.03 280 246 A 115 LEU H A 115 LEU HBy 1.0 . 3.57 281 247 A 115 LEU H A 114 VAL HGx% 1.0 . 4.02 282 248 A 115 LEU H A 114 VAL HGy% 1.0 . 4.02 283 249 A 115 LEU HA A 116 ILE H 1.0 . 3.17 284 250 A 116 ILE H A 116 ILE HG2% 1.0 . 4.53 285 251 A 116 ILE H A 116 ILE HD1% 1.0 . 4.05 286 252 A 117 PHE H A 117 PHE HBy 1.0 . 4.07 287 253 A 117 PHE H A 116 ILE HB 1.0 . 4.23 288 254 A 116 ILE HD1% A 117 PHE H 1.0 . 5.11 289 255 A 116 ILE HG2% A 117 PHE H 1.0 . 3.39 290 256 A 117 PHE HA A 118 GLU H 1.0 . 3.13 291 257 A 118 GLU HA A 119 ILE H 1.0 . 2.98 292 258 A 119 ILE H A 119 ILE HB 1.0 . 3.38 293 259 A 119 ILE H A 119 ILE HD1% 1.0 . 4.23 294 260 A 119 ILE H A 119 ILE HG2% 1.0 . 4.01 295 261 A 119 ILE HA A 120 GLU H 1.0 . 3.25 296 262 A 120 GLU H A 120 GLU HBx 1.0 . 3.90 297 263 A 120 GLU H A 120 GLU HGx 1.0 . 4.08 298 263 A 120 GLU H A 120 GLU HGy 1.0 . 4.08 299 264 A 119 ILE HG2% A 120 GLU H 1.0 . 3.48 300 265 A 119 ILE HD1% A 120 GLU H 1.0 . 5.22 301 266 A 119 ILE HB A 120 GLU H 1.0 . 4.30 302 267 A 120 GLU H A 119 ILE HG1y 1.0 . 5.24 303 268 A 121 LEU H A 120 GLU HGx 1.0 . 3.44 304 268 A 120 GLU HGy A 121 LEU H 1.0 . 3.44 305 269 A 122 ILE H A 122 ILE HD1% 1.0 . 4.08 306 270 A 41 VAL HGx% A 122 ILE H 1.0 . 3.30 307 271 A 76 GLY H A 98 TYR HBy 1.0 . 5.18 308 272 A 121 LEU H A 121 LEU HBy 1.0 . 3.72 309 273 A 121 LEU H A 121 LEU HDx% 1.0 . 4.46 310 274 A 121 LEU H A 121 LEU HBx 1.0 . 3.72 311 275 A 122 ILE H A 122 ILE HB 1.0 . 3.35 312 276 A 122 ILE HB A 123 SER H 1.0 . 3.32 313 277 A 122 ILE HD1% A 123 SER H 1.0 . 4.65 314 278 A 123 SER H A 123 SER HBx 1.0 . 3.93 315 278 A 123 SER H A 123 SER HBy 1.0 . 3.93 316 279 A 123 SER HA A 124 PHE H 1.0 . 2.95 317 280 A 124 PHE H A 123 SER HBx 1.0 . 3.04 318 280 A 123 SER HBy A 124 PHE H 1.0 . 3.04 319 281 A 124 PHE HA A 125 ARG H 1.0 . 3.28 320 282 A 125 ARG H A 124 PHE HBx 1.0 . 4.14 321 283 A 125 ARG H A 125 ARG HGx 1.0 . 3.65 322 283 A 125 ARG H A 125 ARG HGy 1.0 . 3.65 323 284 A 126 GLU H A 125 ARG HDy 1.0 . 4.91 324 285 A 126 GLU H A 125 ARG HDx 1.0 . 4.91 325 286 A 126 GLU H A 125 ARG HGx 1.0 . 3.94 326 286 A 125 ARG HGy A 126 GLU H 1.0 . 3.94 327 287 A 14 ASP H A 14 ASP HBy 1.0 . 3.95 328 288 A 12 THR HB A 13 GLU H 1.0 . 5.01 329 289 A 65 LYS H A 64 PHE HA 1.0 . 3.15 330 290 A 65 LYS H A 64 PHE HBy 1.0 . 4.61 331 291 A 65 LYS H A 64 PHE HBx 1.0 . 4.61 332 292 A 87 ASN H A 86 LYS HBy 1.0 . 4.23 333 293 A 87 ASN H A 86 LYS HA 1.0 . 3.12 334 294 A 98 TYR H A 97 LYS HBy 1.0 . 4.09 335 295 A 98 TYR H A 97 LYS HGy 1.0 . 4.54 336 296 A 98 TYR H A 97 LYS HGx 1.0 . 4.54 337 297 A 98 TYR H A 97 LYS HDx 1.0 . 4.52 338 297 A 98 TYR H A 97 LYS HDy 1.0 . 4.52 339 298 A 98 TYR H A 97 LYS HEx 1.0 . 5.50 340 298 A 98 TYR H A 97 LYS HEy 1.0 . 5.50 341 299 A 126 GLU H A 125 ARG HBy 1.0 . 3.12 342 300 A 126 GLU H A 126 GLU HGx 1.0 . 3.37 343 300 A 126 GLU H A 126 GLU HGy 1.0 . 3.37 344 301 A 7 GLU H A 20 THR HG2% 1.0 . 4.10 345 302 A 8 GLN H A 9 VAL HA 1.0 . 5.31 346 303 A 8 GLN H A 20 THR HG2% 1.0 . 4.62 347 304 A 9 VAL H A 18 VAL HA 1.0 . 5.11 348 305 A 10 HIS H A 10 HIS HD2 1.0 . 4.54 349 306 A 11 LEU H A 17 VAL HB 1.0 . 4.42 350 307 A 11 LEU H A 18 VAL HB 1.0 . 4.91 351 308 A 11 LEU H A 12 THR HG2% 1.0 . 4.84 352 309 A 11 LEU H A 18 VAL HGx% 1.0 . 4.80 353 310 A 12 THR H A 17 VAL H 1.0 . 4.01 354 311 A 11 LEU H A 12 THR H 1.0 . 3.15 355 312 A 14 ASP H A 15 GLY H 1.0 . 4.48 356 313 A 14 ASP H A 16 GLY H 1.0 . 4.31 357 314 A 12 THR HB A 14 ASP H 1.0 . 4.42 358 315 A 14 ASP H A 15 GLY HAy 1.0 . 5.23 359 316 A 14 ASP H A 15 GLY HAx 1.0 . 5.23 360 317 A 14 ASP H A 13 GLU HBx 1.0 . 4.31 361 318 A 12 THR HG2% A 14 ASP H 1.0 . 4.27 362 319 A 14 ASP H A 13 GLU H 1.0 . 4.92 363 320 A 95 ASP H A 16 GLY H 1.0 . 5.50 364 321 A 15 GLY H A 16 GLY H 1.0 . 4.33 365 322 A 17 VAL H A 16 GLY H 1.0 . 3.42 366 323 A 16 GLY H A 98 TYR HD% 1.0 . 4.68 367 324 A 12 THR HB A 16 GLY H 1.0 . 4.88 368 325 A 16 GLY H A 14 ASP HA 1.0 . 4.96 369 326 A 95 ASP HBy A 16 GLY H 1.0 . 4.78 370 327 A 95 ASP HBx A 16 GLY H 1.0 . 5.49 371 328 A 17 VAL HB A 16 GLY H 1.0 . 5.50 372 329 A 12 THR HG2% A 16 GLY H 1.0 . 4.22 373 330 A 16 GLY H A 17 VAL HGy% 1.0 . 4.46 374 331 A 14 ASP H A 17 VAL H 1.0 . 5.50 375 332 A 17 VAL H A 18 VAL H 1.0 . 4.44 376 333 A 17 VAL H A 17 VAL HGx% 1.0 . 4.14 377 334 A 12 THR HB A 17 VAL H 1.0 . 4.27 378 335 A 18 VAL H A 17 VAL HA 1.0 . 3.04 379 336 A 11 LEU H A 19 LYS H 1.0 . 4.46 380 337 A 19 LYS H A 18 VAL H 1.0 . 4.55 381 338 A 19 LYS H A 18 VAL HGy% 1.0 . 4.27 382 339 A 19 LYS H A 18 VAL HGx% 1.0 . 4.27 383 340 A 20 THR H A 93 ARG H 1.0 . 5.50 384 341 A 20 THR H A 92 VAL HA 1.0 . 3.86 385 342 A 20 THR H A 91 SER HBx 1.0 . 4.29 386 342 A 20 THR H A 91 SER HBy 1.0 . 4.29 387 343 A 20 THR H A 19 LYS H 1.0 . 4.60 388 344 A 21 ILE H A 8 GLN HA 1.0 . 4.00 389 345 A 41 VAL HB A 120 GLU H 1.0 . 4.16 390 346 A 43 TYR HA A 120 GLU H 1.0 . 4.31 391 347 A 42 HIS H A 120 GLU H 1.0 . 3.76 392 348 A 119 ILE H A 120 GLU H 1.0 . 4.64 393 349 A 22 LEU H A 23 ARG H 1.0 . 3.22 394 350 A 23 ARG H A 90 CYS HA 1.0 . 4.06 395 351 A 21 ILE HA A 23 ARG H 1.0 . 4.15 396 352 A 23 ARG H A 90 CYS HBx 1.0 . 4.64 397 352 A 90 CYS HBy A 23 ARG H 1.0 . 4.64 398 353 A 21 ILE HG2% A 24 LYS H 1.0 . 3.78 399 354 A 115 LEU H A 116 ILE H 1.0 . 4.71 400 355 A 25 GLY H A 89 LYS H 1.0 . 4.72 401 356 A 25 GLY H A 88 GLU HBy 1.0 . 4.64 402 357 A 25 GLY H A 88 GLU HBx 1.0 . 4.64 403 358 A 27 GLY H A 28 GLY H 1.0 . 3.89 404 359 A 26 GLU H A 27 GLY H 1.0 . 3.80 405 360 A 25 GLY HAx A 27 GLY H 1.0 . 4.84 406 361 A 27 GLY H A 85 THR HG2% 1.0 . 4.04 407 362 A 29 GLU H A 28 GLY H 1.0 . 4.29 408 363 A 85 THR HG2% A 28 GLY H 1.0 . 3.93 409 364 A 29 GLU H A 30 GLU H 1.0 . 3.68 410 365 A 29 GLU H A 31 ASN H 1.0 . 4.78 411 366 A 29 GLU H A 32 ALA HB% 1.0 . 4.94 412 367 A 30 GLU H A 31 ASN H 1.0 . 3.33 413 368 A 30 GLU H A 32 ALA H 1.0 . 4.36 414 369 A 30 GLU H A 28 GLY HAx 1.0 . 4.42 415 370 A 30 GLU H A 28 GLY HAy 1.0 . 4.42 416 371 A 30 GLU H A 32 ALA HB% 1.0 . 5.01 417 372 A 31 ASN H A 32 ALA HA 1.0 . 5.19 418 373 A 31 ASN H A 29 GLU HA 1.0 . 4.09 419 374 A 31 ASN H A 32 ALA HB% 1.0 . 4.00 420 375 A 31 ASN H A 85 THR HG2% 1.0 . 4.70 421 376 A 31 ASN H A 32 ALA H 1.0 . 3.05 422 377 A 32 ALA H A 30 GLU HA 1.0 . 4.05 423 378 A 32 ALA H A 29 GLU HA 1.0 . 3.99 424 379 A 32 ALA H A 85 THR HG2% 1.0 . 4.63 425 380 A 32 ALA H A 29 GLU HGx 1.0 . 5.15 426 380 A 29 GLU HGy A 32 ALA H 1.0 . 5.15 427 381 A 34 LYS H A 124 PHE HE% 1.0 . 5.31 428 382 A 34 LYS H A 124 PHE HD% 1.0 . 4.60 429 383 A 34 LYS H A 33 PRO HA 1.0 . 3.05 430 384 A 34 LYS H A 124 PHE HBy 1.0 . 4.35 431 385 A 34 LYS H A 37 ASN HBy 1.0 . 4.67 432 386 A 34 LYS H A 35 LYS H 1.0 . 4.60 433 387 A 35 LYS H A 36 GLY H 1.0 . 4.76 434 388 A 36 GLY H A 37 ASN H 1.0 . 3.95 435 389 A 36 GLY H A 68 LEU H 1.0 . 5.05 436 390 A 36 GLY H A 69 GLY HAx 1.0 . 4.79 437 391 A 36 GLY H A 68 LEU HDy% 1.0 . 5.50 438 392 A 36 GLY H A 68 LEU HDx% 1.0 . 5.50 439 393 A 37 ASN HA A 38 GLU H 1.0 . 3.35 440 394 A 37 ASN HBy A 38 GLU H 1.0 . 4.53 441 395 A 125 ARG H A 38 GLU H 1.0 . 4.96 442 396 A 39 VAL H A 38 GLU H 1.0 . 4.70 443 397 A 39 VAL H A 65 LYS HA 1.0 . 4.77 444 398 A 39 VAL H A 67 HIS HA 1.0 . 4.25 445 399 A 39 VAL H A 38 GLU HA 1.0 . 3.27 446 400 A 39 VAL H A 38 GLU HGy 1.0 . 3.96 447 401 A 39 VAL H A 66 PHE HBx 1.0 . 5.06 448 401 A 39 VAL H A 66 PHE HBy 1.0 . 5.06 449 402 A 40 THR H A 41 VAL H 1.0 . 4.82 450 403 A 40 THR H A 124 PHE HA 1.0 . 4.03 451 404 A 40 THR H A 124 PHE HBx 1.0 . 4.40 452 405 A 40 THR H A 40 THR HG2% 1.0 . 3.90 453 406 A 41 VAL H A 66 PHE H 1.0 . 4.80 454 407 A 41 VAL H A 63 PRO HBy 1.0 . 5.03 455 408 A 41 VAL H A 42 HIS H 1.0 . 4.91 456 409 A 42 HIS H A 119 ILE HA 1.0 . 5.11 457 410 A 42 HIS H A 119 ILE HG2% 1.0 . 4.24 458 411 A 43 TYR H A 44 VAL H 1.0 . 4.83 459 412 A 43 TYR H A 43 TYR HD% 1.0 . 4.09 460 413 A 43 TYR H A 57 SER HBy 1.0 . 4.88 461 414 A 43 TYR H A 57 SER HBx 1.0 . 4.88 462 415 A 41 VAL HGy% A 43 TYR H 1.0 . 4.92 463 416 A 44 VAL H A 118 GLU H 1.0 . 3.65 464 417 A 44 VAL H A 117 PHE HD% 1.0 . 4.96 465 418 A 44 VAL H A 43 TYR HD% 1.0 . 4.16 466 419 A 44 VAL H A 119 ILE HA 1.0 . 4.34 467 420 A 44 VAL H A 45 GLY H 1.0 . 4.74 468 421 A 45 GLY H A 117 PHE HD% 1.0 . 4.75 469 422 A 45 GLY H A 43 TYR HD% 1.0 . 4.64 470 423 A 45 GLY H A 117 PHE HE% 1.0 . 5.07 471 424 A 45 GLY H A 56 SER HA 1.0 . 4.38 472 425 A 46 LYS H A 47 LEU H 1.0 . 4.69 473 426 A 46 LYS H A 54 PHE H 1.0 . 5.06 474 427 A 46 LYS H A 54 PHE HE% 1.0 . 4.51 475 428 A 46 LYS H A 117 PHE HD% 1.0 . 4.70 476 429 A 46 LYS H A 117 PHE HA 1.0 . 3.97 477 430 A 47 LEU H A 52 LYS H 1.0 . 4.32 478 431 A 47 LEU H A 54 PHE HE% 1.0 . 4.48 479 432 A 47 LEU H A 54 PHE HD% 1.0 . 3.90 480 433 A 47 LEU H A 53 VAL HA 1.0 . 4.18 481 434 A 48 GLU H A 115 LEU HA 1.0 . 4.11 482 435 A 48 GLU H A 46 LYS HDx 1.0 . 4.53 483 435 A 46 LYS HDy A 48 GLU H 1.0 . 4.53 484 436 A 49 SER H A 51 GLY H 1.0 . 4.66 485 437 A 48 GLU H A 49 SER H 1.0 . 3.70 486 438 A 49 SER H A 50 SER H 1.0 . 4.22 487 439 A 47 LEU HBx A 49 SER H 1.0 . 3.60 488 440 A 49 SER H A 47 LEU HDy% 1.0 . 5.35 489 441 A 50 SER H A 51 GLY H 1.0 . 3.39 490 442 A 47 LEU HBx A 50 SER H 1.0 . 3.73 491 443 A 50 SER H A 48 GLU HBx 1.0 . 5.50 492 443 A 48 GLU HBy A 50 SER H 1.0 . 5.50 493 444 A 50 SER H A 52 LYS HBx 1.0 . 5.50 494 444 A 50 SER H A 52 LYS HBy 1.0 . 5.50 495 445 A 50 SER H A 47 LEU HDx% 1.0 . 4.65 496 446 A 47 LEU HBx A 51 GLY H 1.0 . 3.86 497 447 A 51 GLY H A 52 LYS HBx 1.0 . 4.74 498 447 A 51 GLY H A 52 LYS HBy 1.0 . 4.74 499 448 A 51 GLY H A 47 LEU HDx% 1.0 . 5.25 500 449 A 51 GLY H A 47 LEU HDy% 1.0 . 5.25 501 450 A 52 LYS H A 51 GLY H 1.0 . 3.26 502 451 A 50 SER H A 52 LYS H 1.0 . 4.09 503 452 A 52 LYS H A 46 LYS HA 1.0 . 5.50 504 453 A 47 LEU HBx A 52 LYS H 1.0 . 4.16 505 454 A 52 LYS H A 47 LEU HDx% 1.0 . 5.50 506 455 A 52 LYS H A 47 LEU HDy% 1.0 . 5.50 507 456 A 53 VAL H A 54 PHE H 1.0 . 4.52 508 457 A 52 LYS H A 53 VAL H 1.0 . 4.71 509 458 A 53 VAL H A 46 LYS HA 1.0 . 5.07 510 459 A 54 PHE H A 54 PHE HE% 1.0 . 4.62 511 460 A 54 PHE H A 46 LYS HA 1.0 . 3.64 512 461 A 46 LYS HBx A 54 PHE H 1.0 . 4.54 513 462 A 55 ASP H A 54 PHE HE% 1.0 . 5.50 514 463 A 55 ASP H A 56 SER H 1.0 . 4.17 515 464 A 56 SER H A 55 ASP HBy 1.0 . 4.66 516 465 A 56 SER H A 59 GLU HBy 1.0 . 4.68 517 466 A 45 GLY H A 57 SER H 1.0 . 4.99 518 467 A 43 TYR H A 57 SER H 1.0 . 4.15 519 468 A 57 SER H A 59 GLU H 1.0 . 4.52 520 469 A 57 SER H A 58 ARG H 1.0 . 3.52 521 470 A 57 SER H A 43 TYR HD% 1.0 . 4.96 522 471 A 44 VAL HA A 57 SER H 1.0 . 3.97 523 472 A 58 ARG H A 60 ARG H 1.0 . 4.89 524 473 A 58 ARG H A 56 SER HA 1.0 . 4.84 525 474 A 44 VAL HA A 58 ARG H 1.0 . 5.00 526 475 A 58 ARG H A 59 GLU HA 1.0 . 5.08 527 476 A 58 ARG H A 58 ARG HGx 1.0 . 3.91 528 477 A 60 ARG H A 62 VAL H 1.0 . 4.25 529 478 A 61 ASN H A 60 ARG H 1.0 . 3.37 530 479 A 61 ASN H A 59 GLU HA 1.0 . 4.42 531 480 A 61 ASN H A 58 ARG HA 1.0 . 3.88 532 481 A 61 ASN H A 62 VAL H 1.0 . 3.40 533 482 A 62 VAL H A 58 ARG HA 1.0 . 3.93 534 483 A 62 VAL H A 60 ARG HGy 1.0 . 4.51 535 484 A 62 VAL H A 60 ARG HGx 1.0 . 4.51 536 485 A 65 LYS H A 64 PHE H 1.0 . 4.46 537 486 A 65 LYS H A 40 THR HG2% 1.0 . 4.90 538 487 A 39 VAL H A 66 PHE H 1.0 . 3.42 539 488 A 65 LYS H A 66 PHE H 1.0 . 4.56 540 489 A 66 PHE H A 66 PHE HD% 1.0 . 3.76 541 490 A 40 THR HA A 66 PHE H 1.0 . 4.00 542 491 A 66 PHE H A 38 GLU HA 1.0 . 4.52 543 492 A 38 GLU HGx A 66 PHE H 1.0 . 5.21 544 493 A 39 VAL HB A 66 PHE H 1.0 . 5.41 545 494 A 66 PHE H A 40 THR HG2% 1.0 . 5.50 546 495 A 41 VAL HGx% A 66 PHE H 1.0 . 5.50 547 496 A 66 PHE H A 39 VAL HGx% 1.0 . 5.06 548 497 A 66 PHE H A 39 VAL HGy% 1.0 . 5.06 549 498 A 66 PHE H A 66 PHE HE% 1.0 . 4.47 550 499 A 67 HIS H A 68 LEU H 1.0 . 4.55 551 500 A 66 PHE H A 67 HIS H 1.0 . 4.70 552 501 A 67 HIS H A 66 PHE HD% 1.0 . 3.95 553 502 A 67 HIS H A 38 GLU HA 1.0 . 4.97 554 503 A 68 LEU H A 69 GLY H 1.0 . 4.75 555 504 A 39 VAL H A 68 LEU H 1.0 . 4.46 556 505 A 35 LYS HA A 68 LEU H 1.0 . 4.87 557 506 A 36 GLY HAy A 68 LEU H 1.0 . 5.50 558 507 A 69 GLY H A 70 GLN H 1.0 . 4.07 559 508 A 70 GLN H A 72 GLU H 1.0 . 4.70 560 509 A 72 GLU H A 71 GLY H 1.0 . 3.58 561 510 A 73 VAL H A 71 GLY H 1.0 . 4.96 562 511 A 73 VAL HGy% A 72 GLU H 1.0 . 4.08 563 512 A 73 VAL HGx% A 72 GLU H 1.0 . 4.82 564 513 A 73 VAL H A 72 GLU H 1.0 . 3.33 565 514 A 73 VAL H A 74 ILE H 1.0 . 4.75 566 515 A 74 ILE H A 77 TRP H 1.0 . 4.09 567 516 A 74 ILE H A 77 TRP HBx 1.0 . 5.32 568 517 A 75 LYS H A 76 GLY H 1.0 . 3.83 569 518 A 74 ILE H A 75 LYS H 1.0 . 4.71 570 519 A 75 LYS H A 77 TRP H 1.0 . 4.90 571 520 A 76 GLY H A 98 TYR HD% 1.0 . 4.76 572 521 A 76 GLY H A 77 TRP H 1.0 . 3.84 573 522 A 77 TRP H A 75 LYS HA 1.0 . 4.82 574 523 A 77 TRP H A 74 ILE HB 1.0 . 4.68 575 524 A 73 VAL HB A 77 TRP H 1.0 . 4.55 576 525 A 77 TRP H A 74 ILE HG1y 1.0 . 3.56 577 526 A 77 TRP H A 74 ILE HG1x 1.0 . 3.56 578 527 A 74 ILE HG2% A 77 TRP H 1.0 . 4.73 579 528 A 76 GLY H A 78 ASP H 1.0 . 4.67 580 529 A 78 ASP H A 79 ILE H 1.0 . 3.52 581 530 A 77 TRP H A 78 ASP H 1.0 . 3.25 582 531 A 78 ASP H A 75 LYS HA 1.0 . 3.88 583 532 A 78 ASP H A 79 ILE HA 1.0 . 5.49 584 533 A 73 VAL HGy% A 78 ASP H 1.0 . 3.56 585 534 A 73 VAL HGx% A 78 ASP H 1.0 . 5.04 586 535 A 81 VAL H A 82 ALA H 1.0 . 3.31 587 536 A 80 CYS H A 82 ALA H 1.0 . 4.55 588 537 A 82 ALA H A 83 SER H 1.0 . 3.44 589 538 A 82 ALA H A 68 LEU HDx% 1.0 . 4.44 590 539 A 81 VAL H A 83 SER H 1.0 . 4.70 591 540 A 83 SER H A 83 SER HBy 1.0 . 4.05 592 541 A 83 SER H A 81 VAL HA 1.0 . 4.53 593 542 A 83 SER H A 84 MET HGy 1.0 . 4.65 594 543 A 83 SER H A 84 MET HGx 1.0 . 5.50 595 544 A 83 SER H A 84 MET HBx 1.0 . 4.56 596 545 A 83 SER H A 81 VAL HGy% 1.0 . 5.50 597 546 A 83 SER H A 81 VAL HGx% 1.0 . 5.50 598 547 A 81 VAL H A 77 TRP HA 1.0 . 4.09 599 548 A 81 VAL H A 82 ALA HB% 1.0 . 4.47 600 549 A 81 VAL H A 119 ILE HG2% 1.0 . 4.94 601 550 A 80 CYS H A 81 VAL H 1.0 . 3.46 602 551 A 78 ASP H A 80 CYS H 1.0 . 4.51 603 552 A 80 CYS H A 77 TRP HA 1.0 . 3.90 604 553 A 80 CYS H A 81 VAL HB 1.0 . 5.19 605 554 A 80 CYS H A 17 VAL HGy% 1.0 . 5.39 606 555 A 79 ILE H A 81 VAL H 1.0 . 4.74 607 556 A 77 TRP H A 79 ILE H 1.0 . 4.44 608 557 A 79 ILE H A 75 LYS HA 1.0 . 4.33 609 558 A 79 ILE H A 17 VAL HGy% 1.0 . 5.33 610 559 A 79 ILE H A 17 VAL HGx% 1.0 . 5.38 611 560 A 84 MET H A 85 THR H 1.0 . 4.62 612 561 A 86 LYS H A 124 PHE HE% 1.0 . 4.76 613 562 A 86 LYS H A 31 ASN HA 1.0 . 4.10 614 563 A 86 LYS H A 31 ASN HBx 1.0 . 4.04 615 564 A 86 LYS H A 121 LEU HDy% 1.0 . 5.50 616 565 A 86 LYS H A 121 LEU HDx% 1.0 . 5.50 617 566 A 121 LEU H A 87 ASN H 1.0 . 4.80 618 567 A 87 ASN H A 122 ILE HA 1.0 . 4.29 619 568 A 87 ASN H A 26 GLU HGx 1.0 . 5.31 620 568 A 87 ASN H A 26 GLU HGy 1.0 . 5.31 621 569 A 87 ASN H A 121 LEU HDy% 1.0 . 4.70 622 570 A 87 ASN H A 121 LEU HDx% 1.0 . 4.70 623 571 A 85 THR H A 88 GLU H 1.0 . 4.70 624 572 A 89 LYS H A 88 GLU HA 1.0 . 3.15 625 573 A 89 LYS H A 90 CYS H 1.0 . 4.59 626 574 A 23 ARG H A 89 LYS H 1.0 . 3.81 627 575 A 24 LYS HA A 89 LYS H 1.0 . 4.74 628 576 A 22 LEU H A 91 SER H 1.0 . 4.10 629 577 A 20 THR HB A 91 SER H 1.0 . 3.97 630 578 A 91 SER H A 22 LEU HG 1.0 . 4.64 631 579 A 20 THR HG2% A 91 SER H 1.0 . 4.54 632 580 A 91 SER H A 22 LEU HDx% 1.0 . 4.26 633 581 A 91 SER H A 22 LEU HDy% 1.0 . 4.26 634 582 A 92 VAL H A 117 PHE H 1.0 . 3.76 635 583 A 92 VAL H A 93 ARG H 1.0 . 4.76 636 584 A 94 LEU H A 117 PHE H 1.0 . 4.82 637 585 A 94 LEU H A 115 LEU H 1.0 . 4.15 638 586 A 93 ARG H A 94 LEU H 1.0 . 4.55 639 587 A 94 LEU H A 116 ILE HA 1.0 . 4.21 640 588 A 95 ASP H A 94 LEU H 1.0 . 4.57 641 589 A 95 ASP H A 98 TYR HD% 1.0 . 4.10 642 590 A 95 ASP H A 17 VAL H 1.0 . 5.18 643 591 A 95 ASP H A 16 GLY HAx 1.0 . 4.22 644 592 A 95 ASP H A 16 GLY HAy 1.0 . 4.22 645 593 A 95 ASP H A 18 VAL H 1.0 . 5.50 646 594 A 98 TYR H A 98 TYR HD% 1.0 . 3.61 647 595 A 98 TYR H A 99 GLY H 1.0 . 3.10 648 596 A 99 GLY H A 97 LYS H 1.0 . 4.37 649 597 A 99 GLY H A 100 TYR H 1.0 . 4.25 650 598 A 99 GLY H A 98 TYR HD% 1.0 . 4.79 651 599 A 99 GLY H A 97 LYS HA 1.0 . 4.25 652 600 A 99 GLY H A 74 ILE HB 1.0 . 5.50 653 601 A 74 ILE HG2% A 99 GLY H 1.0 . 5.50 654 602 A 74 ILE HD1% A 99 GLY H 1.0 . 4.73 655 603 A 99 GLY H A 97 LYS HBx 1.0 . 4.96 656 604 A 100 TYR H A 100 TYR HD% 1.0 . 4.22 657 605 A 100 TYR H A 101 GLY HAx 1.0 . 5.28 658 606 A 100 TYR H A 101 GLY H 1.0 . 3.73 659 607 A 101 GLY H A 102 GLU H 1.0 . 4.83 660 608 A 99 GLY H A 101 GLY H 1.0 . 4.40 661 609 A 102 GLU H A 103 GLU H 1.0 . 3.95 662 610 A 103 GLU H A 104 GLY H 1.0 . 4.19 663 611 A 104 GLY H A 111 GLY HAy 1.0 . 4.86 664 612 A 104 GLY H A 111 GLY HAx 1.0 . 4.86 665 613 A 104 GLY H A 109 ILE HG2% 1.0 . 5.50 666 614 A 105 CYS H A 104 GLY H 1.0 . 4.83 667 615 A 105 CYS H A 109 ILE HB 1.0 . 3.45 668 616 A 105 CYS H A 109 ILE HG2% 1.0 . 3.82 669 617 A 105 CYS H A 109 ILE HD1% 1.0 . 4.51 670 618 A 106 GLY H A 105 CYS H 1.0 . 4.42 671 619 A 108 SER H A 109 ILE H 1.0 . 3.54 672 620 A 108 SER H A 107 GLU H 1.0 . 4.30 673 621 A 109 ILE H A 109 ILE HB 1.0 . 3.68 674 622 A 105 CYS H A 109 ILE H 1.0 . 4.09 675 623 A 112 ASN H A 111 GLY H 1.0 . 4.82 676 624 A 111 GLY H A 110 PRO HBy 1.0 . 4.48 677 625 A 111 GLY H A 110 PRO HBx 1.0 . 4.48 678 626 A 111 GLY H A 110 PRO HGx 1.0 . 4.84 679 626 A 111 GLY H A 110 PRO HGy 1.0 . 4.84 680 627 A 112 ASN H A 113 SER H 1.0 . 4.06 681 628 A 113 SER H A 109 ILE HG2% 1.0 . 4.98 682 629 A 48 GLU H A 116 ILE H 1.0 . 4.47 683 630 A 116 ILE H A 117 PHE HD% 1.0 . 4.49 684 631 A 117 PHE H A 117 PHE HD% 1.0 . 4.14 685 632 A 117 PHE H A 116 ILE HA 1.0 . 3.04 686 633 A 93 ARG HA A 117 PHE H 1.0 . 4.30 687 634 A 92 VAL HB A 117 PHE H 1.0 . 5.50 688 635 A 118 GLU H A 117 PHE HD% 1.0 . 4.42 689 636 A 43 TYR HA A 118 GLU H 1.0 . 4.85 690 637 A 45 GLY HAy A 118 GLU H 1.0 . 4.28 691 638 A 118 GLU H A 119 ILE H 1.0 . 4.39 692 639 A 90 CYS H A 119 ILE H 1.0 . 3.99 693 640 A 92 VAL H A 119 ILE H 1.0 . 4.77 694 641 A 41 VAL HGx% A 120 GLU H 1.0 . 4.96 695 642 A 121 LEU H A 88 GLU H 1.0 . 4.40 696 643 A 120 GLU H A 121 LEU H 1.0 . 4.95 697 644 A 119 ILE HG2% A 121 LEU H 1.0 . 4.80 698 645 A 41 VAL HA A 122 ILE H 1.0 . 3.76 699 646 A 122 ILE H A 84 MET HE% 1.0 . 5.42 700 647 A 40 THR H A 123 SER H 1.0 . 4.12 701 648 A 122 ILE H A 123 SER H 1.0 . 3.44 702 649 A 41 VAL HA A 123 SER H 1.0 . 4.67 703 650 A 123 SER H A 121 LEU HA 1.0 . 4.38 704 651 A 124 PHE H A 125 ARG H 1.0 . 4.50 705 652 A 124 PHE H A 124 PHE HD% 1.0 . 3.92 706 653 A 124 PHE H A 86 LYS HDy 1.0 . 4.38 707 654 A 40 THR H A 125 ARG H 1.0 . 4.31 708 655 A 125 ARG H A 126 GLU H 1.0 . 4.51 709 656 A 125 ARG H A 124 PHE HD% 1.0 . 4.11 710 657 A 125 ARG H A 38 GLU HA 1.0 . 5.48 711 658 A 125 ARG H A 126 GLU HA 1.0 . 5.50 712 659 A 35 LYS H A 35 LYS HDx 1.0 . 3.16 713 660 A 52 LYS H A 52 LYS HGx 1.0 . 4.55 714 661 A 53 VAL H A 46 LYS HBy 1.0 . 5.41 715 662 A 76 GLY H A 74 ILE HB 1.0 . 3.69 716 663 A 84 MET H A 83 SER HBy 1.0 . 4.52 717 664 A 84 MET H A 81 VAL HA 1.0 . 4.00 718 665 A 86 LYS H A 86 LYS HBx 1.0 . 3.13 719 666 A 87 ASN H A 86 LYS HBx 1.0 . 4.23 720 667 A 87 ASN H A 86 LYS HGy 1.0 . 3.86 721 668 A 87 ASN H A 86 LYS HGx 1.0 . 3.86 722 669 A 87 ASN H A 86 LYS HDy 1.0 . 4.96 723 670 A 93 ARG H A 93 ARG HBy 1.0 . 3.85 724 671 A 93 ARG H A 93 ARG HBx 1.0 . 3.85 725 672 A 94 LEU H A 93 ARG HBx 1.0 . 4.55 726 673 A 93 ARG H A 93 ARG HGy 1.0 . 4.87 727 674 A 93 ARG H A 93 ARG HGx 1.0 . 4.87 728 675 A 94 LEU H A 93 ARG HGy 1.0 . 4.97 729 676 A 94 LEU H A 93 ARG HGx 1.0 . 4.97 730 677 A 108 SER H A 107 GLU HBy 1.0 . 4.65 731 678 A 113 SER H A 113 SER HBx 1.0 . 4.03 732 679 A 113 SER H A 113 SER HBy 1.0 . 4.03 733 680 A 114 VAL H A 113 SER HBy 1.0 . 4.43 734 681 A 114 VAL H A 113 SER HBx 1.0 . 4.43 735 682 A 115 LEU HBy A 116 ILE H 1.0 . 3.90 736 683 A 118 GLU H A 118 GLU HBx 1.0 . 3.52 737 684 A 119 ILE H A 84 MET HE% 1.0 . 5.21 738 685 A 119 ILE H A 118 GLU HGx 1.0 . 4.28 739 686 A 4 GLU H A 4 GLU HBy 1.0 . 3.64 740 687 A 5 THR H A 4 GLU HBy 1.0 . 4.74 741 688 A 5 THR H A 6 LEU HG 1.0 . 5.50 742 689 A 5 THR HB A 6 LEU H 1.0 . 4.29 743 690 A 9 VAL H A 8 GLN HA 1.0 . 2.86 744 691 A 9 VAL H A 8 GLN HGy 1.0 . 4.59 745 692 A 9 VAL H A 8 GLN HGx 1.0 . 4.59 746 693 A 11 LEU H A 10 HIS HBy 1.0 . 4.50 747 694 A 10 HIS H A 10 HIS HBy 1.0 . 3.90 748 695 A 14 ASP H A 14 ASP HBx 1.0 . 3.95 749 696 A 21 ILE H A 20 THR HA 1.0 . 3.14 750 697 A 24 LYS H A 23 ARG HA 1.0 . 2.79 751 698 A 25 GLY H A 24 LYS HDx 1.0 . 3.67 752 698 A 25 GLY H A 24 LYS HDy 1.0 . 3.67 753 699 A 24 LYS H A 24 LYS HEx 1.0 . 5.24 754 699 A 24 LYS H A 24 LYS HEy 1.0 . 5.24 755 700 A 30 GLU H A 30 GLU HGy 1.0 . 4.30 756 701 A 30 GLU H A 29 GLU HGx 1.0 . 3.73 757 701 A 29 GLU HGy A 30 GLU H 1.0 . 3.73 758 702 A 36 GLY H A 35 LYS HBy 1.0 . 4.30 759 703 A 36 GLY H A 35 LYS HBx 1.0 . 4.30 760 704 A 35 LYS H A 35 LYS HDy 1.0 . 3.16 761 705 A 36 GLY H A 69 GLY HAy 1.0 . 4.79 762 706 A 37 ASN HBx A 38 GLU H 1.0 . 3.80 763 707 A 39 VAL H A 39 VAL HGy% 1.0 . 3.98 764 708 A 40 THR H A 39 VAL HGy% 1.0 . 4.26 765 709 A 41 VAL H A 41 VAL HGx% 1.0 . 3.46 766 710 A 45 GLY H A 44 VAL HGx% 1.0 . 4.28 767 711 A 45 GLY H A 44 VAL HGy% 1.0 . 4.28 768 712 A 47 LEU H A 46 LYS HA 1.0 . 3.21 769 713 A 46 LYS HBx A 47 LEU H 1.0 . 4.35 770 714 A 48 GLU H A 116 ILE HD1% 1.0 . 4.33 771 715 A 48 GLU H A 48 GLU HBx 1.0 . 3.76 772 715 A 48 GLU H A 48 GLU HBy 1.0 . 3.76 773 716 A 52 LYS H A 52 LYS HGy 1.0 . 4.55 774 717 A 52 LYS H A 52 LYS HBx 1.0 . 2.80 775 717 A 52 LYS H A 52 LYS HBy 1.0 . 2.80 776 718 A 54 PHE H A 53 VAL HA 1.0 . 3.26 777 719 A 53 VAL H A 53 VAL HGy% 1.0 . 3.98 778 720 A 55 ASP H A 54 PHE HBy 1.0 . 4.49 779 721 A 56 SER H A 55 ASP HBx 1.0 . 4.66 780 722 A 57 SER H A 57 SER HBy 1.0 . 3.74 781 723 A 58 ARG H A 58 ARG HDy 1.0 . 4.56 782 724 A 59 GLU HBx A 60 ARG H 1.0 . 3.38 783 725 A 61 ASN H A 60 ARG HA 1.0 . 3.44 784 726 A 61 ASN HA A 62 VAL H 1.0 . 3.33 785 727 A 62 VAL H A 61 ASN HBy 1.0 . 4.81 786 728 A 65 LYS H A 65 LYS HBy 1.0 . 3.78 787 729 A 69 GLY H A 68 LEU HBy 1.0 . 4.86 788 730 A 73 VAL H A 71 GLY HAy 1.0 . 3.74 789 731 A 75 LYS H A 74 ILE HA 1.0 . 3.06 790 732 A 75 LYS H A 74 ILE HB 1.0 . 3.12 791 733 A 75 LYS H A 75 LYS HBx 1.0 . 3.55 792 734 A 75 LYS H A 74 ILE HG1x 1.0 . 4.95 793 735 A 75 LYS H A 75 LYS HBy 1.0 . 3.55 794 736 A 77 TRP H A 77 TRP HBy 1.0 . 3.64 795 737 A 78 ASP H A 78 ASP HBx 1.0 . 3.13 796 738 A 79 ILE H A 78 ASP HBx 1.0 . 3.91 797 739 A 79 ILE H A 79 ILE HG1x 1.0 . 3.37 798 740 A 80 CYS H A 79 ILE HG1x 1.0 . 4.56 799 741 A 79 ILE HD1% A 79 ILE H 1.0 . 3.45 800 742 A 79 ILE H A 79 ILE HG2% 1.0 . 3.78 801 743 A 81 VAL H A 80 CYS HBx 1.0 . 3.88 802 744 A 81 VAL H A 81 VAL HGx% 1.0 . 3.91 803 745 A 81 VAL H A 81 VAL HGy% 1.0 . 3.91 804 746 A 82 ALA H A 82 ALA HB% 1.0 . 2.81 805 747 A 84 MET H A 83 SER HBx 1.0 . 4.52 806 748 A 84 MET HBy A 85 THR H 1.0 . 3.31 807 749 A 84 MET H A 84 MET HGx 1.0 . 3.77 808 750 A 85 THR H A 84 MET HGx 1.0 . 3.54 809 751 A 86 LYS H A 85 THR HA 1.0 . 3.28 810 752 A 86 LYS H A 86 LYS HBy 1.0 . 3.13 811 753 A 87 ASN H A 86 LYS HDx 1.0 . 5.33 812 754 A 86 LYS H A 86 LYS HGx 1.0 . 4.86 813 755 A 89 LYS H A 89 LYS HGy 1.0 . 4.79 814 756 A 90 CYS H A 89 LYS HGy 1.0 . 4.22 815 757 A 89 LYS H A 89 LYS HGx 1.0 . 4.79 816 758 A 89 LYS H A 89 LYS HDx 1.0 . 4.76 817 758 A 89 LYS H A 89 LYS HDy 1.0 . 4.76 818 759 A 91 SER H A 90 CYS HA 1.0 . 3.26 819 760 A 92 VAL HB A 93 ARG H 1.0 . 4.28 820 761 A 92 VAL H A 92 VAL HGx% 1.0 . 4.31 821 762 A 92 VAL H A 116 ILE HG2% 1.0 . 4.05 822 763 A 91 SER H A 92 VAL H 1.0 . 4.64 823 764 A 94 LEU H A 93 ARG HBy 1.0 . 4.55 824 765 A 94 LEU H A 94 LEU HBy 1.0 . 3.90 825 766 A 95 ASP H A 94 LEU HBy 1.0 . 4.70 826 767 A 95 ASP H A 94 LEU HBx 1.0 . 4.14 827 768 A 98 TYR H A 97 LYS HBx 1.0 . 4.14 828 769 A 101 GLY H A 100 TYR HBy 1.0 . 4.84 829 770 A 101 GLY H A 100 TYR HBx 1.0 . 4.84 830 771 A 102 GLU H A 102 GLU HGy 1.0 . 4.78 831 772 A 102 GLU H A 102 GLU HGx 1.0 . 4.78 832 773 A 103 GLU H A 102 GLU HGx 1.0 . 4.41 833 774 A 103 GLU H A 103 GLU HBy 1.0 . 3.71 834 775 A 103 GLU H A 103 GLU HBx 1.0 . 3.71 835 776 A 105 CYS H A 105 CYS HBx 1.0 . 3.89 836 777 A 108 SER H A 107 GLU HBx 1.0 . 4.65 837 778 A 107 GLU H A 107 GLU HGx 1.0 . 4.57 838 778 A 107 GLU HGy A 107 GLU H 1.0 . 4.57 839 779 A 109 ILE H A 107 GLU HA 1.0 . 4.61 840 780 A 109 ILE H A 110 PRO HDy 1.0 . 5.04 841 781 A 109 ILE H A 110 PRO HDx 1.0 . 5.04 842 782 A 115 LEU H A 114 VAL HA 1.0 . 3.13 843 783 A 115 LEU H A 95 ASP HA 1.0 . 4.50 844 784 A 115 LEU H A 94 LEU HBy 1.0 . 4.08 845 785 A 114 VAL H A 114 VAL HB 1.0 . 3.27 846 786 A 115 LEU H A 115 LEU HBx 1.0 . 4.15 847 787 A 116 ILE H A 115 LEU HBx 1.0 . 3.55 848 788 A 116 ILE H A 116 ILE HB 1.0 . 3.45 849 789 A 117 PHE H A 118 GLU H 1.0 . 4.44 850 790 A 116 ILE H A 117 PHE H 1.0 . 4.60 851 791 A 117 PHE H A 117 PHE HBx 1.0 . 4.07 852 792 A 118 GLU H A 118 GLU HBy 1.0 . 3.52 853 793 A 119 ILE H A 118 GLU HGy 1.0 . 4.28 854 794 A 120 GLU H A 119 ILE HG1x 1.0 . 5.24 855 795 A 121 LEU H A 120 GLU HA 1.0 . 3.11 856 796 A 120 GLU H A 120 GLU HBy 1.0 . 3.90 857 797 A 84 MET HBy A 121 LEU H 1.0 . 5.03 858 798 A 41 VAL HB A 122 ILE H 1.0 . 4.43 859 799 A 42 HIS H A 122 ILE H 1.0 . 4.23 860 800 A 121 LEU H A 121 LEU HG 1.0 . 4.68 861 801 A 122 ILE H A 121 LEU HG 1.0 . 4.14 862 802 A 121 LEU H A 121 LEU HDy% 1.0 . 4.46 863 803 A 41 VAL HGx% A 123 SER H 1.0 . 3.61 864 804 A 123 SER H A 122 ILE HG2% 1.0 . 3.88 865 805 A 125 ARG H A 124 PHE HBy 1.0 . 3.57 866 806 A 126 GLU H A 125 ARG HA 1.0 . 3.12 867 807 A 17 VAL HB A 17 VAL H 1.0 . 3.56 868 808 A 17 VAL H A 17 VAL HGy% 1.0 . 3.44 869 809 A 93 ARG H A 18 VAL H 1.0 . 3.98 870 810 A 18 VAL HB A 18 VAL H 1.0 . 3.58 871 811 A 18 VAL H A 18 VAL HGy% 1.0 . 4.00 872 812 A 18 VAL H A 17 VAL HGx% 1.0 . 3.61 873 813 A 18 VAL H A 18 VAL HGx% 1.0 . 4.00 874 814 A 17 VAL HGy% A 18 VAL H 1.0 . 4.44 875 815 A 20 THR H A 19 LYS HBy 1.0 . 4.44 876 816 A 20 THR H A 19 LYS HGy 1.0 . 4.54 877 817 A 20 THR H A 19 LYS HBx 1.0 . 4.44 878 818 A 20 THR H A 19 LYS HDy 1.0 . 4.83 879 819 A 20 THR H A 19 LYS HDx 1.0 . 4.83 880 820 A 19 LYS H A 19 LYS HBy 1.0 . 3.77 881 821 A 19 LYS H A 19 LYS HGy 1.0 . 4.85 882 822 A 19 LYS H A 19 LYS HBx 1.0 . 3.77 883 823 A 19 LYS H A 19 LYS HGx 1.0 . 4.85 884 824 A 19 LYS H A 18 VAL HB 1.0 . 4.37 885 825 A 38 GLU H A 38 GLU HBy 1.0 . 3.60 886 826 A 38 GLU HGy A 38 GLU H 1.0 . 4.63 887 827 A 88 GLU H A 88 GLU HGy 1.0 . 4.69 888 828 A 88 GLU H A 88 GLU HGx 1.0 . 4.69 889 829 A 87 ASN H A 87 ASN HBx 1.0 . 4.14 890 830 A 87 ASN H A 87 ASN HBy 1.0 . 4.01 891 831 A 88 GLU H A 87 ASN HBx 1.0 . 4.30 892 832 A 88 GLU H A 87 ASN HBy 1.0 . 4.26 893 833 A 88 GLU H A 87 ASN HA 1.0 . 3.51 894 834 A 11 LEU H A 17 VAL HGx% 1.0 . 4.25 895 835 A 11 LEU H A 18 VAL HGy% 1.0 . 4.80 896 836 A 23 ARG H A 22 LEU HBx 1.0 . 3.62 897 837 A 49 SER H A 47 LEU HDx% 1.0 . 5.35 898 838 A 23 ARG H A 24 LYS H 1.0 . 4.34 899 839 A 22 LEU H A 22 LEU HBx 1.0 . 4.11 900 840 A 95 ASP H A 17 VAL HGy% 1.0 . 4.66 901 841 A 60 ARG H A 59 GLU HGx 1.0 . 4.80 902 841 A 60 ARG H A 59 GLU HGy 1.0 . 4.80 903 842 A 86 LYS H A 86 LYS HGy 1.0 . 4.86 904 843 A 86 LYS H A 121 LEU HG 1.0 . 5.50 905 844 A 22 LEU H A 90 CYS HBx 1.0 . 4.29 906 844 A 90 CYS HBy A 22 LEU H 1.0 . 4.29 907 845 A 59 GLU H A 60 ARG HA 1.0 . 5.50 908 846 A 59 GLU H A 60 ARG H 1.0 . 3.68 909 847 A 58 ARG H A 59 GLU H 1.0 . 3.52 910 848 A 98 TYR H A 17 VAL HGy% 1.0 . 5.22 911 849 A 98 TYR H A 99 GLY HAx 1.0 . 5.26 912 850 A 76 GLY H A 74 ILE HG1y 1.0 . 4.76 913 851 A 79 ILE HD1% A 76 GLY H 1.0 . 4.96 914 852 A 39 VAL H A 38 GLU HBx 1.0 . 4.81 915 853 A 44 VAL HA A 56 SER H 1.0 . 5.24 916 854 A 58 ARG H A 59 GLU HBy 1.0 . 4.87 917 855 A 27 GLY H A 86 LYS H 1.0 . 4.52 918 856 A 86 LYS H A 31 ASN HBy 1.0 . 4.04 919 857 A 109 ILE H A 109 ILE HG2% 1.0 . 4.21 920 858 A 109 ILE H A 109 ILE HD1% 1.0 . 4.16 921 859 A 45 GLY H A 117 PHE HA 1.0 . 5.24 922 860 A 75 LYS H A 78 ASP H 1.0 . 5.10 923 861 A 75 LYS H A 98 TYR HD% 1.0 . 4.92 924 862 A 57 SER H A 43 TYR HE% 1.0 . 5.50 925 863 A 47 LEU H A 48 GLU H 1.0 . 4.98 926 864 A 100 TYR H A 101 GLY HAy 1.0 . 5.28 927 865 A 65 LYS H A 65 LYS HGx 1.0 . 3.71 928 866 A 65 LYS H A 65 LYS HGy 1.0 . 3.71 929 867 A 78 ASP H A 79 ILE HG1x 1.0 . 4.95 930 868 A 46 LYS H A 46 LYS HBy 1.0 . 4.09 931 869 A 47 LEU H A 46 LYS HBy 1.0 . 3.51 932 870 A 81 VAL HB A 82 ALA H 1.0 . 3.72 933 871 A 64 PHE H A 64 PHE HD% 1.0 . 4.57 934 872 A 41 VAL H A 64 PHE H 1.0 . 3.97 935 873 A 64 PHE H A 63 PRO HA 1.0 . 3.29 936 874 A 64 PHE H A 64 PHE HBy 1.0 . 3.59 937 875 A 64 PHE H A 64 PHE HBx 1.0 . 3.59 938 876 A 63 PRO HBy A 64 PHE H 1.0 . 3.64 939 877 A 64 PHE H A 63 PRO HBx 1.0 . 3.97 940 878 A 40 THR HG2% A 64 PHE H 1.0 . 4.02 941 879 A 45 GLY H A 46 LYS H 1.0 . 4.68 942 880 A 74 ILE HD1% A 76 GLY H 1.0 . 4.53 943 881 A 76 GLY H A 74 ILE HG1x 1.0 . 4.76 944 882 A 77 TRP H A 77 TRP HD1 1.0 . 4.89 945 883 A 43 TYR H A 58 ARG H 1.0 . 5.50 946 884 A 88 GLU H A 121 LEU HDx% 1.0 . 5.50 947 885 A 47 LEU HA A 49 SER H 1.0 . 4.06 948 886 A 25 GLY HAx A 88 GLU H 1.0 . 3.68 949 887 A 90 CYS H A 22 LEU HDx% 1.0 . 5.50 950 888 A 90 CYS H A 22 LEU HDy% 1.0 . 5.50 951 889 A 86 LYS H A 26 GLU HGx 1.0 . 4.24 952 889 A 86 LYS H A 26 GLU HGy 1.0 . 4.24 953 890 A 20 THR H A 91 SER H 1.0 . 3.81 954 891 A 78 ASP H A 79 ILE HB 1.0 . 5.35 955 892 A 98 TYR H A 97 LYS H 1.0 . 3.39 956 893 A 97 LYS HBy A 97 LYS H 1.0 . 3.60 957 894 A 97 LYS H A 97 LYS HBx 1.0 . 3.22 958 895 A 95 ASP HBx A 97 LYS H 1.0 . 3.82 959 896 A 97 LYS H A 95 ASP HA 1.0 . 4.69 960 897 A 97 LYS H A 96 SER H 1.0 . 3.63 961 898 A 98 TYR HD% A 97 LYS H 1.0 . 4.46 962 899 A 49 SER H A 49 SER HBx 1.0 . 3.24 963 899 A 49 SER H A 49 SER HBy 1.0 . 3.24 964 900 A 92 VAL H A 91 SER HA 1.0 . 3.15 965 901 A 95 ASP HBy A 96 SER H 1.0 . 4.10 966 902 A 95 ASP HBx A 96 SER H 1.0 . 3.95 967 903 A 114 VAL HA A 96 SER H 1.0 . 4.59 968 904 A 95 ASP HA A 96 SER H 1.0 . 3.26 969 905 A 95 ASP H A 96 SER H 1.0 . 4.70 970 906 A 99 GLY H A 96 SER H 1.0 . 5.50 971 907 A 98 TYR H A 96 SER H 1.0 . 5.40 972 908 A 39 VAL H A 38 GLU HBy 1.0 . 4.81 973 909 A 38 GLU HGx A 38 GLU H 1.0 . 4.67 974 910 A 38 GLU H A 38 GLU HBx 1.0 . 3.60 975 911 A 95 ASP H A 94 LEU HG 1.0 . 5.38 976 912 A 8 GLN H A 7 GLU HA 1.0 . 2.66 977 913 A 7 GLU H A 7 GLU HBx 1.0 . 2.77 978 913 A 7 GLU H A 7 GLU HBy 1.0 . 2.77 979 914 A 3 GLN H A 3 GLN HBy 1.0 . 3.77 980 915 A 3 GLN H A 3 GLN HBx 1.0 . 3.77 981 916 A 126 GLU H A 125 ARG HBx 1.0 . 4.22 982 917 A 3 GLN H A 2 GLU HA 1.0 . 3.16 983 918 A 14 ASP H A 13 GLU HGx 1.0 . 4.67 984 918 A 14 ASP H A 13 GLU HGy 1.0 . 4.67 985 919 A 14 ASP H A 13 GLU HBy 1.0 . 4.31 986 920 A 12 THR H A 17 VAL HB 1.0 . 4.09 987 921 A 12 THR H A 11 LEU HBy 1.0 . 4.19 988 922 A 12 THR H A 11 LEU HBx 1.0 . 4.19 989 923 A 12 THR H A 17 VAL HGy% 1.0 . 5.04 990 924 A 12 THR H A 17 VAL HGx% 1.0 . 4.85 991 925 A 21 ILE HG2% A 22 LEU H 1.0 . 3.84 992 926 A 22 LEU H A 22 LEU HBy 1.0 . 4.11 993 927 A 22 LEU H A 22 LEU HG 1.0 . 4.21 994 928 A 23 ARG H A 22 LEU HBy 1.0 . 3.62 995 929 A 21 ILE HG2% A 23 ARG H 1.0 . 3.87 996 930 A 6 LEU H A 6 LEU HBy 1.0 . 3.79 997 931 A 6 LEU H A 6 LEU HG 1.0 . 3.42 998 932 A 6 LEU H A 6 LEU HBx 1.0 . 3.79 999 933 A 78 ASP H A 78 ASP HBy 1.0 . 3.13 1000 934 A 78 ASP H A 77 TRP HBy 1.0 . 3.13 1001 935 A 22 LEU H A 90 CYS HA 1.0 . 3.70 1002 936 A 80 CYS H A 79 ILE HB 1.0 . 3.24 1003 937 A 79 ILE H A 79 ILE HB 1.0 . 3.33 1004 938 A 21 ILE HB A 22 LEU H 1.0 . 4.71 1005 939 A 20 THR H A 21 ILE H 1.0 . 4.66 1006 940 A 21 ILE H A 22 LEU H 1.0 . 4.46 1007 941 A 26 GLU H A 26 GLU HGx 1.0 . 3.13 1008 941 A 26 GLU H A 26 GLU HGy 1.0 . 3.13 1009 942 A 26 GLU H A 26 GLU HBy 1.0 . 3.79 1010 943 A 27 GLY H A 26 GLU HGx 1.0 . 4.03 1011 943 A 27 GLY H A 26 GLU HGy 1.0 . 4.03 1012 944 A 27 GLY H A 26 GLU HBx 1.0 . 3.92 1013 945 A 26 GLU H A 26 GLU HBx 1.0 . 3.79 1014 946 A 72 GLU H A 72 GLU HBy 1.0 . 3.63 1015 947 A 72 GLU H A 72 GLU HBx 1.0 . 3.63 1016 948 A 73 VAL H A 72 GLU HBx 1.0 . 4.33 1017 949 A 73 VAL H A 72 GLU HGx 1.0 . 4.87 1018 949 A 73 VAL H A 72 GLU HGy 1.0 . 4.87 1019 950 A 72 GLU H A 72 GLU HGx 1.0 . 3.82 1020 950 A 72 GLU H A 72 GLU HGy 1.0 . 3.82 1021 951 A 53 VAL H A 52 LYS HA 1.0 . 2.80 1022 952 A 53 VAL H A 52 LYS HBx 1.0 . 3.40 1023 952 A 53 VAL H A 52 LYS HBy 1.0 . 3.40 1024 953 A 71 GLY H A 70 GLN HBy 1.0 . 4.50 1025 954 A 71 GLY H A 70 GLN HBx 1.0 . 4.50 1026 955 A 125 ARG H A 125 ARG HBy 1.0 . 4.19 1027 956 A 125 ARG H A 125 ARG HBx 1.0 . 3.76 1028 957 A 37 ASN HBx A 125 ARG H 1.0 . 4.49 1029 958 A 38 GLU H A 126 GLU HA 1.0 . 4.33 1030 959 A 85 THR H A 84 MET HE% 1.0 . 3.68 1031 960 A 59 GLU H A 59 GLU HBy 1.0 . 3.25 1032 961 A 59 GLU H A 59 GLU HGx 1.0 . 4.12 1033 961 A 59 GLU H A 59 GLU HGy 1.0 . 4.12 1034 962 A 54 PHE H A 54 PHE HD% 1.0 . 3.85 1035 963 A 101 GLY H A 99 GLY HAx 1.0 . 4.60 1036 964 A 103 GLU H A 102 GLU HGy 1.0 . 4.41 1037 965 A 40 THR H A 41 VAL HGy% 1.0 . 5.41 1038 966 A 20 THR H A 19 LYS HGx 1.0 . 4.54 1039 967 A 20 THR H A 19 LYS HA 1.0 . 3.22 1040 968 A 90 CYS H A 89 LYS HBx 1.0 . 4.70 1041 969 A 34 LYS H A 34 LYS HBx 1.0 . 3.70 1042 970 A 60 ARG H A 59 GLU HBy 1.0 . 4.16 1043 971 A 60 ARG H A 60 ARG HBx 1.0 . 3.35 1044 972 A 61 ASN H A 60 ARG HBy 1.0 . 4.27 1045 973 A 61 ASN H A 60 ARG HBx 1.0 . 4.61 1046 974 A 60 ARG H A 60 ARG HGx 1.0 . 3.73 1047 975 A 60 ARG H A 60 ARG HGy 1.0 . 3.73 1048 976 A 61 ASN H A 60 ARG HGx 1.0 . 4.50 1049 977 A 61 ASN H A 60 ARG HGy 1.0 . 4.50 1050 978 A 46 LYS H A 46 LYS HGx 1.0 . 4.00 1051 979 A 47 LEU H A 46 LYS HGx 1.0 . 4.55 1052 980 A 44 VAL H A 44 VAL HB 1.0 . 3.66 1053 981 A 45 GLY H A 44 VAL HB 1.0 . 4.36 1054 982 A 58 ARG H A 58 ARG HBx 1.0 . 3.89 1055 983 A 59 GLU H A 58 ARG HBy 1.0 . 4.51 1056 984 A 59 GLU H A 58 ARG HBx 1.0 . 4.51 1057 985 A 9 VAL H A 21 ILE H 1.0 . 5.07 1058 986 A 82 ALA H A 84 MET H 1.0 . 4.66 1059 987 A 87 ASN HD2y A 26 GLU HGx 1.0 . 4.50 1060 987 A 26 GLU HGy A 87 ASN HD2y 1.0 . 4.50 1061 988 A 87 ASN HBy A 87 ASN HD2y 1.0 . 4.07 1062 989 A 87 ASN HBy A 87 ASN HD2x 1.0 . 4.07 1063 990 A 88 GLU H A 88 GLU HBy 1.0 . 3.26 1064 991 A 88 GLU H A 88 GLU HBx 1.0 . 3.26 1065 992 A 87 ASN HD2x A 26 GLU HGx 1.0 . 4.50 1066 992 A 26 GLU HGy A 87 ASN HD2x 1.0 . 4.50 1067 993 A 88 GLU H A 121 LEU HDy% 1.0 . 5.50 1068 994 A 114 VAL H A 115 LEU H 1.0 . 4.69 1069 995 A 57 SER H A 56 SER HA 1.0 . 3.37 1070 996 A 43 TYR H A 57 SER HA 1.0 . 5.16 1071 997 A 45 GLY H A 56 SER H 1.0 . 4.82 1072 998 A 42 HIS HA A 57 SER H 1.0 . 5.50 1073 999 A 95 ASP HBx A 98 TYR HD% 1.0 . 3.88 1074 1000 A 95 ASP HBy A 98 TYR HD% 1.0 . 5.11 1075 1001 A 20 THR HG2% A 7 GLU HA 1.0 . 4.51 1076 1002 A 95 ASP HBy A 16 GLY HAx 1.0 . 3.86 1077 1003 A 95 ASP HBx A 16 GLY HAx 1.0 . 4.22 1078 1004 A 95 ASP HBy A 16 GLY HAy 1.0 . 4.02 1079 1005 A 95 ASP HBx A 16 GLY HAy 1.0 . 4.08 1080 1006 A 3 GLN HA A 3 GLN HGx 1.0 . 3.63 1081 1006 A 3 GLN HGy A 3 GLN HA 1.0 . 3.63 1082 1007 A 5 THR HB A 5 THR HA 1.0 . 2.57 1083 1008 A 5 THR HG2% A 5 THR HA 1.0 . 3.34 1084 1009 A 6 LEU HA A 20 THR HG2% 1.0 . 4.63 1085 1010 A 59 GLU HA A 59 GLU HGx 1.0 . 3.03 1086 1010 A 59 GLU HA A 59 GLU HGy 1.0 . 3.03 1087 1011 A 8 GLN HA A 8 GLN HGy 1.0 . 3.78 1088 1012 A 20 THR HA A 8 GLN HA 1.0 . 3.30 1089 1013 A 20 THR HG2% A 8 GLN HGy 1.0 . 4.66 1090 1014 A 20 THR HG2% A 8 GLN HGx 1.0 . 4.66 1091 1015 A 20 THR HA A 8 GLN HGy 1.0 . 4.53 1092 1016 A 9 VAL HA A 10 HIS HD2 1.0 . 4.55 1093 1017 A 9 VAL HA A 9 VAL HGx% 1.0 . 3.13 1094 1018 A 9 VAL HA A 9 VAL HGy% 1.0 . 3.13 1095 1019 A 12 THR HB A 12 THR HA 1.0 . 2.97 1096 1020 A 12 THR HG2% A 12 THR HA 1.0 . 3.23 1097 1021 A 12 THR HG2% A 98 TYR HD% 1.0 . 4.33 1098 1022 A 51 GLY HAy A 46 LYS HDx 1.0 . 4.20 1099 1022 A 46 LYS HDy A 51 GLY HAy 1.0 . 4.20 1100 1023 A 16 GLY HAx A 98 TYR HE% 1.0 . 4.82 1101 1024 A 21 ILE HG2% A 21 ILE HA 1.0 . 3.27 1102 1025 A 116 ILE HG2% A 116 ILE HG1y 1.0 . 3.28 1103 1026 A 116 ILE HG2% A 46 LYS HEx 1.0 . 3.27 1104 1026 A 46 LYS HEy A 116 ILE HG2% 1.0 . 3.27 1105 1027 A 21 ILE HG2% A 24 LYS HA 1.0 . 3.50 1106 1028 A 21 ILE HB A 21 ILE HD1% 1.0 . 3.42 1107 1029 A 21 ILE HD1% A 21 ILE HA 1.0 . 3.49 1108 1030 A 87 ASN HA A 26 GLU HGx 1.0 . 5.04 1109 1030 A 26 GLU HGy A 87 ASN HA 1.0 . 5.04 1110 1031 A 22 LEU HDx% A 22 LEU HBy 1.0 . 4.05 1111 1032 A 91 SER HBy A 22 LEU HDx% 1.0 . 3.42 1112 1032 A 22 LEU HDx% A 91 SER HBx 1.0 . 3.42 1113 1033 A 22 LEU HA A 22 LEU HDx% 1.0 . 4.06 1114 1034 A 22 LEU HDx% A 22 LEU HBx 1.0 . 4.05 1115 1035 A 22 LEU HA A 22 LEU HDy% 1.0 . 4.06 1116 1036 A 22 LEU HBx A 22 LEU HDy% 1.0 . 4.05 1117 1037 A 23 ARG HBy A 23 ARG HDy 1.0 . 4.07 1118 1037 A 23 ARG HDy A 23 ARG HBx 1.0 . 4.07 1119 1038 A 23 ARG HBx A 23 ARG HDx 1.0 . 4.07 1120 1038 A 23 ARG HBy A 23 ARG HDx 1.0 . 4.07 1121 1039 A 24 LYS HA A 24 LYS HDx 1.0 . 3.45 1122 1039 A 24 LYS HA A 24 LYS HDy 1.0 . 3.45 1123 1040 A 24 LYS HA A 24 LYS HGx 1.0 . 3.52 1124 1040 A 24 LYS HGy A 24 LYS HA 1.0 . 3.52 1125 1041 A 24 LYS HEy A 24 LYS HGx 1.0 . 3.56 1126 1041 A 24 LYS HEx A 24 LYS HGx 1.0 . 3.56 1127 1041 A 24 LYS HGy A 24 LYS HEx 1.0 . 3.56 1128 1041 A 24 LYS HGy A 24 LYS HEy 1.0 . 3.56 1129 1042 A 25 GLY HAy A 88 GLU HA 1.0 . 4.53 1130 1043 A 25 GLY HAx A 88 GLU HA 1.0 . 4.64 1131 1044 A 85 THR HG2% A 27 GLY HAx 1.0 . 4.28 1132 1045 A 29 GLU HA A 29 GLU HGx 1.0 . 3.47 1133 1045 A 29 GLU HGy A 29 GLU HA 1.0 . 3.47 1134 1046 A 85 THR HG2% A 29 GLU HA 1.0 . 4.86 1135 1047 A 85 THR HB A 31 ASN HA 1.0 . 5.50 1136 1048 A 86 LYS HA A 31 ASN HA 1.0 . 5.50 1137 1049 A 124 PHE HE% A 31 ASN HA 1.0 . 3.76 1138 1050 A 85 THR HB A 31 ASN HBx 1.0 . 4.73 1139 1051 A 32 ALA HB% A 29 GLU HA 1.0 . 3.14 1140 1052 A 34 LYS HA A 34 LYS HEx 1.0 . 4.63 1141 1052 A 34 LYS HEy A 34 LYS HA 1.0 . 4.63 1142 1053 A 34 LYS HA A 34 LYS HDx 1.0 . 3.60 1143 1053 A 34 LYS HDy A 34 LYS HA 1.0 . 3.60 1144 1054 A 34 LYS HA A 34 LYS HGy 1.0 . 3.86 1145 1055 A 34 LYS HA A 34 LYS HGx 1.0 . 3.86 1146 1056 A 123 SER HA A 86 LYS HGx 1.0 . 4.72 1147 1057 A 34 LYS HA A 35 LYS HA 1.0 . 4.79 1148 1058 A 35 LYS HEy A 35 LYS HBy 1.0 . 4.84 1149 1058 A 35 LYS HBy A 35 LYS HEx 1.0 . 4.84 1150 1059 A 35 LYS HEy A 35 LYS HBx 1.0 . 4.84 1151 1059 A 35 LYS HBx A 35 LYS HEx 1.0 . 4.84 1152 1060 A 35 LYS HEy A 35 LYS HGy 1.0 . 3.99 1153 1060 A 35 LYS HGy A 35 LYS HEx 1.0 . 3.99 1154 1061 A 35 LYS HEy A 35 LYS HGx 1.0 . 3.99 1155 1061 A 35 LYS HEx A 35 LYS HGx 1.0 . 3.99 1156 1062 A 35 LYS HA A 35 LYS HDy 1.0 . 4.51 1157 1063 A 68 LEU HA A 39 VAL HGx% 1.0 . 4.89 1158 1064 A 68 LEU H A 39 VAL HGx% 1.0 . 4.41 1159 1065 A 40 THR HB A 123 SER HBx 1.0 . 4.67 1160 1065 A 40 THR HB A 123 SER HBy 1.0 . 4.67 1161 1066 A 20 THR HG2% A 6 LEU HBx 1.0 . 3.40 1162 1067 A 20 THR HG2% A 6 LEU HBy 1.0 . 3.40 1163 1068 A 20 THR HG2% A 21 ILE HA 1.0 . 4.72 1164 1069 A 41 VAL HA A 121 LEU HA 1.0 . 4.71 1165 1070 A 41 VAL HA A 122 ILE HB 1.0 . 4.61 1166 1071 A 41 VAL HA A 122 ILE HD1% 1.0 . 4.45 1167 1072 A 41 VAL HGx% A 41 VAL HA 1.0 . 3.51 1168 1073 A 41 VAL HGy% A 41 VAL HA 1.0 . 4.04 1169 1074 A 41 VAL HGy% A 64 PHE HBy 1.0 . 4.57 1170 1075 A 41 VAL HGy% A 119 ILE HG2% 1.0 . 3.70 1171 1076 A 41 VAL HGy% A 43 TYR HE% 1.0 . 4.53 1172 1077 A 41 VAL HGy% A 43 TYR HD% 1.0 . 3.79 1173 1078 A 41 VAL HGy% A 66 PHE HD% 1.0 . 4.04 1174 1079 A 40 THR HA A 41 VAL HGy% 1.0 . 4.43 1175 1080 A 43 TYR HA A 119 ILE HA 1.0 . 4.26 1176 1081 A 41 VAL HGy% A 43 TYR HA 1.0 . 5.50 1177 1082 A 43 TYR HA A 119 ILE HG2% 1.0 . 4.70 1178 1083 A 43 TYR HA A 43 TYR HD% 1.0 . 4.38 1179 1084 A 44 VAL HA A 44 VAL HGx% 1.0 . 3.24 1180 1085 A 40 THR HG2% A 63 PRO HGy 1.0 . 3.75 1181 1086 A 44 VAL HGx% A 58 ARG HDx 1.0 . 5.22 1182 1087 A 44 VAL HGx% A 56 SER HBx 1.0 . 5.40 1183 1088 A 44 VAL HGy% A 58 ARG HDx 1.0 . 5.22 1184 1089 A 56 SER HBy A 44 VAL HGy% 1.0 . 5.40 1185 1090 A 45 GLY HAy A 117 PHE HA 1.0 . 4.45 1186 1091 A 45 GLY HAx A 117 PHE HA 1.0 . 4.60 1187 1092 A 45 GLY HAx A 54 PHE HE% 1.0 . 5.06 1188 1093 A 45 GLY HAx A 117 PHE HD% 1.0 . 5.27 1189 1094 A 45 GLY HAy A 117 PHE HD% 1.0 . 4.69 1190 1095 A 54 PHE HBx A 46 LYS HA 1.0 . 5.50 1191 1096 A 46 LYS HA A 46 LYS HDx 1.0 . 4.43 1192 1096 A 46 LYS HDy A 46 LYS HA 1.0 . 4.43 1193 1097 A 53 VAL HA A 46 LYS HGx 1.0 . 5.28 1194 1098 A 46 LYS HGy A 116 ILE HG2% 1.0 . 4.47 1195 1099 A 116 ILE HG2% A 46 LYS HDx 1.0 . 4.29 1196 1099 A 46 LYS HDy A 116 ILE HG2% 1.0 . 4.29 1197 1100 A 46 LYS HA A 46 LYS HEx 1.0 . 5.50 1198 1100 A 46 LYS HEy A 46 LYS HA 1.0 . 5.50 1199 1101 A 47 LEU HG A 47 LEU HA 1.0 . 4.24 1200 1102 A 47 LEU HA A 47 LEU HDx% 1.0 . 4.20 1201 1103 A 109 ILE HA A 47 LEU HDx% 1.0 . 4.25 1202 1104 A 47 LEU HBx A 48 GLU HA 1.0 . 4.81 1203 1105 A 48 GLU HA A 46 LYS HDx 1.0 . 4.64 1204 1105 A 46 LYS HDy A 48 GLU HA 1.0 . 4.64 1205 1106 A 116 ILE HD1% A 48 GLU HA 1.0 . 3.67 1206 1107 A 52 LYS HBy A 50 SER HBy 1.0 . 5.27 1207 1107 A 50 SER HBy A 52 LYS HBx 1.0 . 5.27 1208 1108 A 52 LYS HBy A 50 SER HBx 1.0 . 5.27 1209 1108 A 50 SER HBx A 52 LYS HBx 1.0 . 5.27 1210 1109 A 52 LYS HA A 52 LYS HEx 1.0 . 4.66 1211 1109 A 52 LYS HA A 52 LYS HEy 1.0 . 4.66 1212 1110 A 52 LYS HBy A 52 LYS HEx 1.0 . 4.37 1213 1110 A 52 LYS HBx A 52 LYS HEx 1.0 . 4.37 1214 1110 A 52 LYS HEy A 52 LYS HBx 1.0 . 4.37 1215 1110 A 52 LYS HBy A 52 LYS HEy 1.0 . 4.37 1216 1111 A 53 VAL HA A 46 LYS HBy 1.0 . 3.99 1217 1112 A 53 VAL HA A 46 LYS HA 1.0 . 3.44 1218 1113 A 53 VAL HA A 53 VAL HGy% 1.0 . 3.46 1219 1114 A 54 PHE HD% A 54 PHE HA 1.0 . 3.95 1220 1115 A 55 ASP HA A 54 PHE HD% 1.0 . 4.51 1221 1116 A 56 SER HA A 44 VAL HB 1.0 . 5.23 1222 1117 A 58 ARG HA A 58 ARG HGy 1.0 . 4.04 1223 1118 A 58 ARG HA A 58 ARG HGx 1.0 . 4.04 1224 1119 A 58 ARG HDy A 44 VAL HGy% 1.0 . 5.22 1225 1120 A 60 ARG HBx A 60 ARG HDy 1.0 . 3.82 1226 1121 A 60 ARG HBx A 60 ARG HDx 1.0 . 3.82 1227 1122 A 41 VAL HGy% A 64 PHE HBx 1.0 . 4.57 1228 1123 A 61 ASN HA A 58 ARG HA 1.0 . 4.06 1229 1124 A 62 VAL HA A 63 PRO HDy 1.0 . 3.53 1230 1125 A 62 VAL HA A 63 PRO HGx 1.0 . 4.52 1231 1126 A 64 PHE HA A 64 PHE HD% 1.0 . 4.60 1232 1127 A 64 PHE HA A 64 PHE HE% 1.0 . 4.48 1233 1128 A 65 LYS HA A 65 LYS HGy 1.0 . 4.12 1234 1129 A 65 LYS HA A 65 LYS HGx 1.0 . 4.12 1235 1130 A 40 THR HA A 65 LYS HDx 1.0 . 5.49 1236 1130 A 40 THR HA A 65 LYS HDy 1.0 . 5.49 1237 1131 A 65 LYS HA A 65 LYS HDx 1.0 . 4.33 1238 1131 A 65 LYS HA A 65 LYS HDy 1.0 . 4.33 1239 1132 A 66 PHE HA A 66 PHE HD% 1.0 . 3.97 1240 1133 A 67 HIS HA A 38 GLU HA 1.0 . 4.13 1241 1134 A 67 HIS HA A 67 HIS HD2 1.0 . 4.51 1242 1135 A 20 THR HB A 19 LYS HA 1.0 . 4.93 1243 1136 A 38 GLU HGx A 67 HIS HA 1.0 . 5.00 1244 1137 A 39 VAL HB A 67 HIS HA 1.0 . 5.31 1245 1138 A 68 LEU HA A 68 LEU HDx% 1.0 . 4.28 1246 1139 A 98 TYR HD% A 16 GLY HAx 1.0 . 4.55 1247 1140 A 70 GLN HA A 70 GLN HGy 1.0 . 3.73 1248 1141 A 70 GLN HA A 70 GLN HGx 1.0 . 3.73 1249 1142 A 73 VAL HGx% A 73 VAL HA 1.0 . 3.02 1250 1143 A 73 VAL HGy% A 77 TRP HBy 1.0 . 3.55 1251 1144 A 73 VAL HGy% A 77 TRP HBx 1.0 . 3.88 1252 1145 A 73 VAL HGy% A 68 LEU HA 1.0 . 4.43 1253 1146 A 73 VAL HGy% A 71 GLY HAy 1.0 . 4.77 1254 1147 A 73 VAL HGy% A 77 TRP HD1 1.0 . 3.84 1255 1148 A 73 VAL HGy% A 66 PHE HD% 1.0 . 3.84 1256 1149 A 73 VAL HGy% A 77 TRP H 1.0 . 4.86 1257 1150 A 74 ILE HD1% A 74 ILE HA 1.0 . 4.29 1258 1151 A 74 ILE HG2% A 74 ILE HD1% 1.0 . 2.99 1259 1152 A 74 ILE HG2% A 74 ILE HG1x 1.0 . 3.82 1260 1153 A 74 ILE HG2% A 74 ILE HG1y 1.0 . 3.82 1261 1154 A 74 ILE HG2% A 74 ILE HA 1.0 . 3.11 1262 1155 A 74 ILE HG2% A 99 GLY HAy 1.0 . 4.00 1263 1156 A 74 ILE HD1% A 99 GLY HAx 1.0 . 3.75 1264 1157 A 74 ILE HD1% A 99 GLY HAy 1.0 . 3.68 1265 1158 A 74 ILE HD1% A 77 TRP HZ3 1.0 . 4.38 1266 1159 A 74 ILE HD1% A 77 TRP HZ2 1.0 . 3.84 1267 1160 A 74 ILE HD1% A 77 TRP H 1.0 . 3.59 1268 1161 A 75 LYS HA A 78 ASP HBy 1.0 . 4.25 1269 1162 A 75 LYS HA A 78 ASP HBx 1.0 . 4.25 1270 1163 A 75 LYS HA A 75 LYS HEx 1.0 . 4.80 1271 1163 A 75 LYS HEy A 75 LYS HA 1.0 . 4.80 1272 1164 A 75 LYS HA A 79 ILE HG1x 1.0 . 4.31 1273 1165 A 75 LYS HA A 75 LYS HGx 1.0 . 3.57 1274 1165 A 75 LYS HGy A 75 LYS HA 1.0 . 3.57 1275 1166 A 79 ILE HD1% A 75 LYS HA 1.0 . 4.57 1276 1167 A 75 LYS HEy A 75 LYS HGx 1.0 . 3.51 1277 1167 A 75 LYS HEx A 75 LYS HGx 1.0 . 3.51 1278 1167 A 75 LYS HGy A 75 LYS HEx 1.0 . 3.51 1279 1167 A 75 LYS HGy A 75 LYS HEy 1.0 . 3.51 1280 1168 A 75 LYS HGx A 78 ASP HBx 1.0 . 5.15 1281 1168 A 75 LYS HGy A 78 ASP HBx 1.0 . 5.15 1282 1169 A 78 ASP HBy A 75 LYS HGx 1.0 . 5.15 1283 1169 A 75 LYS HGy A 78 ASP HBy 1.0 . 5.15 1284 1170 A 98 TYR HD% A 75 LYS HGx 1.0 . 3.92 1285 1170 A 75 LYS HGy A 98 TYR HD% 1.0 . 3.92 1286 1171 A 75 LYS HA A 75 LYS HDx 1.0 . 3.62 1287 1171 A 75 LYS HDy A 75 LYS HA 1.0 . 3.62 1288 1172 A 98 TYR HD% A 75 LYS HDx 1.0 . 4.05 1289 1172 A 75 LYS HDy A 98 TYR HD% 1.0 . 4.05 1290 1173 A 75 LYS HDx A 75 LYS HGx 1.0 . 2.70 1291 1173 A 75 LYS HDy A 75 LYS HGx 1.0 . 2.70 1292 1173 A 75 LYS HGy A 75 LYS HDx 1.0 . 2.70 1293 1173 A 75 LYS HDy A 75 LYS HGy 1.0 . 2.70 1294 1174 A 79 ILE HD1% A 75 LYS HDx 1.0 . 4.26 1295 1174 A 75 LYS HDy A 79 ILE HD1% 1.0 . 4.26 1296 1175 A 79 ILE HD1% A 76 GLY HAy 1.0 . 5.50 1297 1176 A 79 ILE HD1% A 76 GLY HAx 1.0 . 5.50 1298 1177 A 17 VAL HGy% A 76 GLY HAy 1.0 . 4.74 1299 1178 A 77 TRP HA A 80 CYS HBy 1.0 . 4.58 1300 1179 A 77 TRP HA A 80 CYS HBx 1.0 . 4.58 1301 1180 A 77 TRP HA A 77 TRP HE3 1.0 . 4.39 1302 1181 A 82 ALA HB% A 78 ASP HA 1.0 . 4.80 1303 1182 A 73 VAL HGy% A 78 ASP HA 1.0 . 4.29 1304 1183 A 79 ILE HD1% A 79 ILE HA 1.0 . 3.96 1305 1184 A 79 ILE HD1% A 98 TYR HD% 1.0 . 3.49 1306 1185 A 79 ILE HD1% A 98 TYR HE% 1.0 . 3.75 1307 1186 A 79 ILE HD1% A 75 LYS HEx 1.0 . 4.60 1308 1186 A 75 LYS HEy A 79 ILE HD1% 1.0 . 4.60 1309 1187 A 98 TYR HBx A 79 ILE HD1% 1.0 . 5.08 1310 1188 A 79 ILE HD1% A 75 LYS HGx 1.0 . 3.31 1311 1188 A 75 LYS HGy A 79 ILE HD1% 1.0 . 3.31 1312 1189 A 79 ILE HD1% A 79 ILE HB 1.0 . 3.34 1313 1190 A 82 ALA HB% A 80 CYS HA 1.0 . 5.44 1314 1191 A 80 CYS HA A 92 VAL HGy% 1.0 . 4.88 1315 1192 A 79 ILE HG2% A 80 CYS HA 1.0 . 4.35 1316 1193 A 84 MET HGy A 81 VAL HA 1.0 . 4.31 1317 1194 A 81 VAL HA A 84 MET HGx 1.0 . 4.46 1318 1195 A 84 MET HBx A 81 VAL HA 1.0 . 4.48 1319 1196 A 82 ALA HB% A 81 VAL HA 1.0 . 5.11 1320 1197 A 81 VAL HA A 81 VAL HGy% 1.0 . 3.59 1321 1198 A 82 ALA HA A 68 LEU HDx% 1.0 . 3.87 1322 1199 A 82 ALA HB% A 79 ILE HG1x 1.0 . 5.19 1323 1200 A 82 ALA HB% A 79 ILE HA 1.0 . 4.04 1324 1201 A 82 ALA HB% A 68 LEU HDx% 1.0 . 3.70 1325 1202 A 82 ALA HB% A 83 SER HBx 1.0 . 5.37 1326 1203 A 82 ALA HB% A 83 SER HBy 1.0 . 5.37 1327 1204 A 32 ALA HB% A 85 THR HA 1.0 . 4.00 1328 1205 A 85 THR HB A 31 ASN HBy 1.0 . 4.73 1329 1206 A 32 ALA HB% A 85 THR HG2% 1.0 . 3.25 1330 1207 A 85 THR HG2% A 27 GLY HAy 1.0 . 4.28 1331 1208 A 85 THR HG2% A 85 THR HA 1.0 . 3.02 1332 1209 A 86 LYS HA A 86 LYS HDx 1.0 . 4.72 1333 1210 A 34 LYS HEx A 34 LYS HGx 1.0 . 3.79 1334 1210 A 34 LYS HEy A 34 LYS HGx 1.0 . 3.79 1335 1211 A 34 LYS HGy A 34 LYS HEx 1.0 . 3.79 1336 1211 A 34 LYS HEy A 34 LYS HGy 1.0 . 3.79 1337 1212 A 87 ASN HBy A 86 LYS HGx 1.0 . 4.76 1338 1213 A 86 LYS HA A 86 LYS HGy 1.0 . 4.23 1339 1214 A 35 LYS HA A 35 LYS HDx 1.0 . 4.51 1340 1215 A 86 LYS HA A 86 LYS HDy 1.0 . 4.81 1341 1216 A 86 LYS HDx A 26 GLU HGx 1.0 . 5.50 1342 1216 A 26 GLU HGy A 86 LYS HDx 1.0 . 5.50 1343 1217 A 86 LYS HDy A 26 GLU HGx 1.0 . 5.50 1344 1217 A 26 GLU HGy A 86 LYS HDy 1.0 . 5.50 1345 1218 A 89 LYS HA A 120 GLU HGx 1.0 . 4.55 1346 1218 A 89 LYS HA A 120 GLU HGy 1.0 . 4.55 1347 1219 A 89 LYS HA A 89 LYS HDx 1.0 . 4.68 1348 1219 A 89 LYS HA A 89 LYS HDy 1.0 . 4.68 1349 1220 A 89 LYS HA A 89 LYS HEx 1.0 . 5.05 1350 1220 A 89 LYS HA A 89 LYS HEy 1.0 . 5.05 1351 1221 A 89 LYS HEy A 89 LYS HBy 1.0 . 4.79 1352 1221 A 89 LYS HBy A 89 LYS HEx 1.0 . 4.79 1353 1222 A 89 LYS HGy A 89 LYS HEx 1.0 . 3.86 1354 1222 A 89 LYS HEy A 89 LYS HGy 1.0 . 3.86 1355 1223 A 89 LYS HEy A 89 LYS HGx 1.0 . 3.86 1356 1223 A 89 LYS HEx A 89 LYS HGx 1.0 . 3.86 1357 1224 A 90 CYS HBy A 19 LYS HDy 1.0 . 4.85 1358 1224 A 19 LYS HDy A 90 CYS HBx 1.0 . 4.85 1359 1225 A 90 CYS HBy A 19 LYS HDx 1.0 . 4.85 1360 1225 A 19 LYS HDx A 90 CYS HBx 1.0 . 4.85 1361 1226 A 90 CYS HBy A 19 LYS HGy 1.0 . 4.92 1362 1226 A 19 LYS HGy A 90 CYS HBx 1.0 . 4.92 1363 1227 A 90 CYS HBy A 19 LYS HGx 1.0 . 4.92 1364 1227 A 19 LYS HGx A 90 CYS HBx 1.0 . 4.92 1365 1228 A 21 ILE HG2% A 90 CYS HBx 1.0 . 5.35 1366 1228 A 90 CYS HBy A 21 ILE HG2% 1.0 . 5.35 1367 1229 A 90 CYS HBy A 22 LEU HDx% 1.0 . 5.50 1368 1229 A 22 LEU HDx% A 90 CYS HBx 1.0 . 5.50 1369 1230 A 90 CYS HBy A 22 LEU HDy% 1.0 . 5.50 1370 1230 A 22 LEU HDy% A 90 CYS HBx 1.0 . 5.50 1371 1231 A 116 ILE HG2% A 91 SER HA 1.0 . 5.47 1372 1232 A 20 THR HG2% A 91 SER HBx 1.0 . 4.42 1373 1232 A 20 THR HG2% A 91 SER HBy 1.0 . 4.42 1374 1233 A 19 LYS HA A 92 VAL HA 1.0 . 3.82 1375 1234 A 92 VAL HGx% A 80 CYS HBx 1.0 . 4.99 1376 1235 A 92 VAL HGx% A 80 CYS HBy 1.0 . 4.99 1377 1236 A 80 CYS HA A 92 VAL HGx% 1.0 . 4.88 1378 1237 A 92 VAL HA A 92 VAL HGx% 1.0 . 3.87 1379 1238 A 17 VAL HGx% A 92 VAL HGx% 1.0 . 3.71 1380 1239 A 80 CYS HBx A 92 VAL HGy% 1.0 . 4.99 1381 1240 A 92 VAL HA A 92 VAL HGy% 1.0 . 3.87 1382 1241 A 41 VAL HGy% A 42 HIS HA 1.0 . 4.49 1383 1242 A 17 VAL HGx% A 92 VAL HGy% 1.0 . 3.71 1384 1243 A 94 LEU HG A 93 ARG HA 1.0 . 5.50 1385 1244 A 93 ARG HA A 116 ILE HD1% 1.0 . 4.75 1386 1245 A 93 ARG HA A 116 ILE HG2% 1.0 . 4.48 1387 1246 A 116 ILE HD1% A 93 ARG HDy 1.0 . 4.52 1388 1247 A 94 LEU HA A 17 VAL HGx% 1.0 . 4.87 1389 1248 A 94 LEU HA A 95 ASP HA 1.0 . 4.72 1390 1249 A 114 VAL HA A 95 ASP HA 1.0 . 4.25 1391 1250 A 16 GLY HAy A 95 ASP HA 1.0 . 4.84 1392 1251 A 16 GLY HAx A 97 LYS HDx 1.0 . 4.88 1393 1251 A 97 LYS HDy A 16 GLY HAx 1.0 . 4.88 1394 1252 A 97 LYS HA A 97 LYS HDx 1.0 . 5.10 1395 1252 A 97 LYS HDy A 97 LYS HA 1.0 . 5.10 1396 1253 A 98 TYR HE% A 97 LYS HDx 1.0 . 4.10 1397 1253 A 97 LYS HDy A 98 TYR HE% 1.0 . 4.10 1398 1254 A 98 TYR HD% A 98 TYR HA 1.0 . 3.96 1399 1255 A 98 TYR HE% A 98 TYR HA 1.0 . 4.98 1400 1256 A 99 GLY HAy A 100 TYR HA 1.0 . 4.80 1401 1257 A 100 TYR HA A 100 TYR HE% 1.0 . 4.78 1402 1258 A 100 TYR HD% A 100 TYR HA 1.0 . 3.62 1403 1259 A 109 ILE HG2% A 104 GLY HAx 1.0 . 4.86 1404 1260 A 109 ILE HB A 105 CYS HBy 1.0 . 4.25 1405 1261 A 109 ILE HG2% A 105 CYS HBy 1.0 . 5.12 1406 1262 A 109 ILE HB A 105 CYS HBx 1.0 . 4.25 1407 1263 A 107 GLU HA A 107 GLU HGx 1.0 . 3.47 1408 1263 A 107 GLU HGy A 107 GLU HA 1.0 . 3.47 1409 1264 A 54 PHE HD% A 108 SER HBx 1.0 . 5.12 1410 1264 A 108 SER HBy A 54 PHE HD% 1.0 . 5.12 1411 1265 A 54 PHE HBy A 108 SER HBx 1.0 . 5.17 1412 1265 A 108 SER HBy A 54 PHE HBy 1.0 . 5.17 1413 1266 A 103 GLU HA A 111 GLY HAy 1.0 . 5.35 1414 1267 A 112 ASN HA A 111 GLY HAy 1.0 . 5.50 1415 1268 A 103 GLU HA A 111 GLY HAx 1.0 . 5.35 1416 1269 A 112 ASN HA A 111 GLY HAx 1.0 . 5.50 1417 1270 A 112 ASN HA A 96 SER HBx 1.0 . 4.19 1418 1271 A 112 ASN HA A 96 SER HBy 1.0 . 4.19 1419 1272 A 113 SER HA A 112 ASN HA 1.0 . 4.90 1420 1273 A 113 SER HA A 109 ILE HG2% 1.0 . 5.50 1421 1274 A 109 ILE HG2% A 113 SER HBx 1.0 . 4.56 1422 1275 A 44 VAL HA A 56 SER HA 1.0 . 3.44 1423 1276 A 44 VAL HA A 43 TYR HD% 1.0 . 4.98 1424 1277 A 114 VAL HA A 114 VAL HGx% 1.0 . 3.37 1425 1278 A 95 ASP HBy A 114 VAL HGx% 1.0 . 5.20 1426 1279 A 95 ASP HA A 114 VAL HGx% 1.0 . 3.90 1427 1280 A 114 VAL HA A 114 VAL HGy% 1.0 . 3.37 1428 1281 A 95 ASP HA A 114 VAL HGy% 1.0 . 3.90 1429 1282 A 47 LEU HA A 115 LEU HA 1.0 . 4.55 1430 1283 A 115 LEU HA A 115 LEU HDx% 1.0 . 4.37 1431 1284 A 115 LEU HA A 47 LEU HDy% 1.0 . 5.50 1432 1285 A 115 LEU HA A 116 ILE HD1% 1.0 . 5.04 1433 1286 A 115 LEU HA A 47 LEU HDx% 1.0 . 5.50 1434 1287 A 85 THR HG2% A 31 ASN HA 1.0 . 5.50 1435 1288 A 54 PHE HE% A 115 LEU HDx% 1.0 . 5.02 1436 1289 A 109 ILE HD1% A 115 LEU HDx% 1.0 . 4.22 1437 1290 A 115 LEU HA A 115 LEU HDy% 1.0 . 4.37 1438 1291 A 47 LEU HG A 115 LEU HDy% 1.0 . 4.55 1439 1292 A 115 LEU HBy A 115 LEU HDy% 1.0 . 3.67 1440 1293 A 109 ILE HD1% A 115 LEU HDy% 1.0 . 4.22 1441 1294 A 116 ILE HD1% A 116 ILE HA 1.0 . 3.85 1442 1295 A 116 ILE HD1% A 93 ARG HDx 1.0 . 4.52 1443 1296 A 116 ILE HD1% A 48 GLU HGy 1.0 . 4.48 1444 1297 A 116 ILE HD1% A 48 GLU HGx 1.0 . 4.48 1445 1298 A 116 ILE HD1% A 48 GLU HBx 1.0 . 3.28 1446 1298 A 48 GLU HBy A 116 ILE HD1% 1.0 . 3.28 1447 1299 A 116 ILE HD1% A 116 ILE HB 1.0 . 3.07 1448 1300 A 116 ILE HG2% A 117 PHE HA 1.0 . 5.01 1449 1301 A 89 LYS HA A 90 CYS HA 1.0 . 4.68 1450 1302 A 118 GLU HA A 91 SER HBx 1.0 . 3.98 1451 1302 A 91 SER HBy A 118 GLU HA 1.0 . 3.98 1452 1303 A 118 GLU HA A 119 ILE HB 1.0 . 5.28 1453 1304 A 90 CYS HA A 22 LEU HDy% 1.0 . 4.42 1454 1305 A 41 VAL HA A 119 ILE HG2% 1.0 . 5.43 1455 1306 A 119 ILE HG2% A 120 GLU HA 1.0 . 4.44 1456 1307 A 119 ILE HG2% A 119 ILE HA 1.0 . 3.61 1457 1308 A 41 VAL HB A 119 ILE HG2% 1.0 . 3.48 1458 1309 A 119 ILE HD1% A 119 ILE HG2% 1.0 . 3.00 1459 1310 A 119 ILE HB A 119 ILE HD1% 1.0 . 3.63 1460 1311 A 119 ILE HD1% A 77 TRP HA 1.0 . 4.33 1461 1312 A 119 ILE HD1% A 119 ILE HA 1.0 . 4.15 1462 1313 A 119 ILE HD1% A 77 TRP HZ3 1.0 . 4.31 1463 1314 A 119 ILE HD1% A 117 PHE HD% 1.0 . 5.03 1464 1315 A 122 ILE HD1% A 120 GLU HGx 1.0 . 4.53 1465 1315 A 120 GLU HGy A 122 ILE HD1% 1.0 . 4.53 1466 1316 A 86 LYS HA A 121 LEU HG 1.0 . 4.26 1467 1317 A 121 LEU HDx% A 33 PRO HDx 1.0 . 5.50 1468 1318 A 124 PHE HBx A 121 LEU HDx% 1.0 . 4.93 1469 1319 A 86 LYS HA A 121 LEU HDx% 1.0 . 3.94 1470 1320 A 121 LEU HDx% A 33 PRO HDy 1.0 . 5.50 1471 1321 A 124 PHE HD% A 121 LEU HDx% 1.0 . 3.96 1472 1322 A 86 LYS HA A 121 LEU HDy% 1.0 . 3.94 1473 1323 A 121 LEU HA A 121 LEU HDy% 1.0 . 3.86 1474 1324 A 50 SER H A 47 LEU HDy% 1.0 . 4.65 1475 1325 A 122 ILE HD1% A 122 ILE HA 1.0 . 4.11 1476 1326 A 122 ILE HA A 122 ILE HG2% 1.0 . 3.16 1477 1327 A 40 THR HB A 122 ILE HG2% 1.0 . 4.31 1478 1328 A 122 ILE HG2% A 123 SER HBx 1.0 . 3.45 1479 1328 A 123 SER HBy A 122 ILE HG2% 1.0 . 3.45 1480 1329 A 122 ILE HG2% A 122 ILE HG1y 1.0 . 3.44 1481 1330 A 122 ILE HG2% A 122 ILE HG1x 1.0 . 3.44 1482 1331 A 122 ILE HD1% A 122 ILE HG2% 1.0 . 2.80 1483 1332 A 122 ILE HD1% A 63 PRO HBy 1.0 . 3.98 1484 1333 A 123 SER HA A 123 SER HBx 1.0 . 2.97 1485 1333 A 123 SER HBy A 123 SER HA 1.0 . 2.97 1486 1334 A 123 SER HA A 86 LYS HEy 1.0 . 4.72 1487 1335 A 123 SER HA A 86 LYS HEx 1.0 . 4.72 1488 1336 A 123 SER HA A 86 LYS HDx 1.0 . 4.53 1489 1337 A 123 SER HA A 86 LYS HGy 1.0 . 4.72 1490 1338 A 123 SER HA A 122 ILE HG2% 1.0 . 4.55 1491 1339 A 39 VAL HA A 124 PHE HA 1.0 . 3.81 1492 1340 A 124 PHE HA A 124 PHE HD% 1.0 . 4.37 1493 1341 A 126 GLU HA A 126 GLU HGx 1.0 . 3.55 1494 1341 A 126 GLU HGy A 126 GLU HA 1.0 . 3.55 1495 1342 A 125 ARG HBy A 126 GLU HA 1.0 . 5.50 1496 1343 A 37 ASN HBx A 126 GLU HA 1.0 . 4.74 1497 1344 A 37 ASN HA A 126 GLU HA 1.0 . 3.77 1498 1345 A 125 ARG HA A 125 ARG HGx 1.0 . 4.09 1499 1345 A 125 ARG HGy A 125 ARG HA 1.0 . 4.09 1500 1346 A 125 ARG HBx A 125 ARG HDy 1.0 . 4.01 1501 1347 A 125 ARG HBx A 125 ARG HDx 1.0 . 4.01 1502 1348 A 125 ARG HBy A 125 ARG HDy 1.0 . 4.21 1503 1349 A 32 ALA HA A 33 PRO HDx 1.0 . 3.74 1504 1350 A 32 ALA HA A 33 PRO HDy 1.0 . 3.74 1505 1351 A 85 THR HG2% A 33 PRO HDx 1.0 . 5.22 1506 1352 A 85 THR HG2% A 33 PRO HDy 1.0 . 5.22 1507 1353 A 33 PRO HDx A 121 LEU HDy% 1.0 . 5.50 1508 1354 A 33 PRO HDy A 121 LEU HDy% 1.0 . 5.50 1509 1355 A 20 THR HA A 7 GLU HBx 1.0 . 5.50 1510 1355 A 7 GLU HBy A 20 THR HA 1.0 . 5.50 1511 1356 A 21 ILE HA A 20 THR HA 1.0 . 4.80 1512 1357 A 12 THR HG2% A 17 VAL HA 1.0 . 4.86 1513 1358 A 94 LEU HA A 17 VAL HA 1.0 . 4.14 1514 1359 A 13 GLU HA A 13 GLU HGx 1.0 . 3.44 1515 1359 A 13 GLU HGy A 13 GLU HA 1.0 . 3.44 1516 1360 A 39 VAL HA A 39 VAL HGx% 1.0 . 3.93 1517 1361 A 39 VAL HA A 39 VAL HGy% 1.0 . 3.93 1518 1362 A 121 LEU HA A 121 LEU HDx% 1.0 . 3.86 1519 1363 A 47 LEU HA A 48 GLU HBx 1.0 . 4.59 1520 1363 A 47 LEU HA A 48 GLU HBy 1.0 . 4.59 1521 1364 A 41 VAL HGy% A 121 LEU HA 1.0 . 4.68 1522 1365 A 41 VAL HB A 121 LEU HA 1.0 . 4.88 1523 1366 A 18 VAL HA A 18 VAL HGx% 1.0 . 3.18 1524 1367 A 19 LYS HA A 92 VAL HB 1.0 . 4.43 1525 1368 A 19 LYS HBy A 19 LYS HEx 1.0 . 5.50 1526 1369 A 19 LYS HBx A 19 LYS HEx 1.0 . 5.50 1527 1370 A 38 GLU HGx A 38 GLU HA 1.0 . 4.24 1528 1371 A 38 GLU HA A 67 HIS HD2 1.0 . 4.71 1529 1372 A 25 GLY HAy A 87 ASN HBy 1.0 . 4.43 1530 1373 A 25 GLY HAy A 87 ASN HBx 1.0 . 4.40 1531 1374 A 87 ASN HBx A 26 GLU HGx 1.0 . 4.15 1532 1374 A 26 GLU HGy A 87 ASN HBx 1.0 . 4.15 1533 1375 A 87 ASN HBy A 86 LYS HGy 1.0 . 4.76 1534 1376 A 87 ASN HBy A 26 GLU HGx 1.0 . 4.07 1535 1376 A 26 GLU HGy A 87 ASN HBy 1.0 . 4.07 1536 1377 A 12 THR HG2% A 17 VAL H 1.0 . 3.55 1537 1378 A 86 LYS HA A 86 LYS HGx 1.0 . 4.23 1538 1379 A 35 LYS HA A 35 LYS HEx 1.0 . 5.25 1539 1379 A 35 LYS HEy A 35 LYS HA 1.0 . 5.25 1540 1380 A 60 ARG H A 60 ARG HDx 1.0 . 4.98 1541 1381 A 43 TYR HE% A 64 PHE HBx 1.0 . 5.10 1542 1382 A 43 TYR HE% A 64 PHE HBy 1.0 . 5.10 1543 1383 A 81 VAL HA A 81 VAL HGx% 1.0 . 3.59 1544 1384 A 10 HIS HD2 A 18 VAL HGx% 1.0 . 3.86 1545 1385 A 98 TYR HD% A 97 LYS HDx 1.0 . 4.71 1546 1385 A 97 LYS HDy A 98 TYR HD% 1.0 . 4.71 1547 1386 A 47 LEU HBy A 52 LYS HBx 1.0 . 3.72 1548 1386 A 47 LEU HBy A 52 LYS HBy 1.0 . 3.72 1549 1387 A 124 PHE HBx A 121 LEU HDy% 1.0 . 4.93 1550 1388 A 46 LYS HGy A 116 ILE HB 1.0 . 4.41 1551 1389 A 82 ALA H A 68 LEU HDy% 1.0 . 4.44 1552 1390 A 125 ARG HBy A 125 ARG HDx 1.0 . 4.21 1553 1391 A 79 ILE HD1% A 17 VAL HB 1.0 . 4.15 1554 1392 A 12 THR HG2% A 17 VAL HB 1.0 . 4.34 1555 1393 A 35 LYS HA A 68 LEU HDx% 1.0 . 4.79 1556 1394 A 74 ILE HD1% A 74 ILE HB 1.0 . 3.54 1557 1395 A 44 VAL HA A 44 VAL HGy% 1.0 . 3.24 1558 1396 A 62 VAL HA A 62 VAL HGy% 1.0 . 3.29 1559 1397 A 54 PHE HE% A 115 LEU HDy% 1.0 . 5.02 1560 1398 A 98 TYR HE% A 75 LYS HDx 1.0 . 4.55 1561 1398 A 75 LYS HDy A 98 TYR HE% 1.0 . 4.55 1562 1399 A 24 LYS HDy A 24 LYS HGx 1.0 . 2.54 1563 1399 A 24 LYS HDx A 24 LYS HGx 1.0 . 2.54 1564 1399 A 24 LYS HGy A 24 LYS HDx 1.0 . 2.54 1565 1399 A 24 LYS HGy A 24 LYS HDy 1.0 . 2.54 1566 1400 A 97 LYS HBy A 97 LYS HDx 1.0 . 3.42 1567 1400 A 97 LYS HBy A 97 LYS HDy 1.0 . 3.42 1568 1401 A 116 ILE HB A 48 GLU HBx 1.0 . 4.72 1569 1401 A 48 GLU HBy A 116 ILE HB 1.0 . 4.72 1570 1402 A 4 GLU HGy A 4 GLU HBy 1.0 . 2.79 1571 1402 A 4 GLU HBy A 4 GLU HGx 1.0 . 2.79 1572 1403 A 4 GLU HGy A 4 GLU HBx 1.0 . 2.79 1573 1403 A 4 GLU HBx A 4 GLU HGx 1.0 . 2.79 1574 1404 A 97 LYS HBy A 97 LYS HEx 1.0 . 4.81 1575 1404 A 97 LYS HBy A 97 LYS HEy 1.0 . 4.81 1576 1405 A 46 LYS HBx A 46 LYS HDx 1.0 . 3.84 1577 1405 A 46 LYS HBx A 46 LYS HDy 1.0 . 3.84 1578 1406 A 46 LYS HBx A 53 VAL HA 1.0 . 4.66 1579 1407 A 84 MET HE% A 88 GLU HGx 1.0 . 4.33 1580 1408 A 79 ILE HD1% A 79 ILE HG2% 1.0 . 3.11 1581 1409 A 58 ARG HDy A 58 ARG HBy 1.0 . 4.18 1582 1410 A 58 ARG HDy A 58 ARG HBx 1.0 . 4.18 1583 1411 A 58 ARG HBx A 58 ARG HDx 1.0 . 4.18 1584 1412 A 58 ARG HBy A 58 ARG HDx 1.0 . 4.18 1585 1413 A 90 CYS HA A 22 LEU HDx% 1.0 . 4.42 1586 1414 A 16 GLY HAy A 98 TYR HE% 1.0 . 4.68 1587 1415 A 109 ILE HG2% A 109 ILE HD1% 1.0 . 3.09 1588 1416 A 109 ILE HG2% A 109 ILE HG1x 1.0 . 3.73 1589 1417 A 109 ILE HG2% A 115 LEU HDy% 1.0 . 3.84 1590 1418 A 109 ILE HG2% A 115 LEU HDx% 1.0 . 3.84 1591 1419 A 109 ILE HG2% A 109 ILE HG1y 1.0 . 3.73 1592 1420 A 109 ILE HG2% A 110 PRO HGx 1.0 . 5.02 1593 1420 A 109 ILE HG2% A 110 PRO HGy 1.0 . 5.02 1594 1421 A 109 ILE HG2% A 100 TYR HBx 1.0 . 5.09 1595 1422 A 109 ILE HG2% A 100 TYR HBy 1.0 . 5.09 1596 1423 A 109 ILE HG2% A 110 PRO HDy 1.0 . 4.80 1597 1424 A 109 ILE HG2% A 113 SER HBy 1.0 . 4.56 1598 1425 A 109 ILE HG2% A 109 ILE HA 1.0 . 3.55 1599 1426 A 109 ILE HG2% A 100 TYR HE% 1.0 . 3.97 1600 1427 A 100 TYR HD% A 109 ILE HG2% 1.0 . 3.64 1601 1428 A 109 ILE HB A 109 ILE HD1% 1.0 . 3.45 1602 1429 A 109 ILE HD1% A 105 CYS HBx 1.0 . 3.90 1603 1430 A 109 ILE HD1% A 105 CYS HBy 1.0 . 3.90 1604 1431 A 109 ILE HD1% A 108 SER HBx 1.0 . 4.34 1605 1431 A 108 SER HBy A 109 ILE HD1% 1.0 . 4.34 1606 1432 A 109 ILE HD1% A 109 ILE HA 1.0 . 4.09 1607 1433 A 109 ILE HD1% A 100 TYR HE% 1.0 . 3.68 1608 1434 A 100 TYR HD% A 109 ILE HD1% 1.0 . 4.26 1609 1435 A 4 GLU HA A 4 GLU HGx 1.0 . 3.35 1610 1435 A 4 GLU HGy A 4 GLU HA 1.0 . 3.35 1611 1436 A 63 PRO HBy A 62 VAL HA 1.0 . 5.50 1612 1437 A 63 PRO HBx A 62 VAL HA 1.0 . 5.21 1613 1438 A 40 THR HG2% A 63 PRO HBx 1.0 . 3.66 1614 1439 A 122 ILE HD1% A 63 PRO HBx 1.0 . 3.94 1615 1440 A 40 THR HG2% A 63 PRO HBy 1.0 . 3.51 1616 1441 A 117 PHE HA A 118 GLU HBy 1.0 . 5.28 1617 1442 A 117 PHE HA A 118 GLU HBx 1.0 . 5.28 1618 1443 A 46 LYS HGy A 53 VAL HA 1.0 . 5.23 1619 1444 A 32 ALA HA A 33 PRO HGx 1.0 . 4.65 1620 1445 A 19 LYS HEy A 19 LYS HBx 1.0 . 5.50 1621 1446 A 122 ILE HD1% A 42 HIS HBy 1.0 . 4.82 1622 1447 A 122 ILE HD1% A 42 HIS HBx 1.0 . 4.82 1623 1448 A 40 THR HB A 122 ILE HB 1.0 . 4.54 1624 1449 A 122 ILE HD1% A 122 ILE HB 1.0 . 4.12 1625 1450 A 98 TYR HBx A 94 LEU HBx 1.0 . 5.03 1626 1451 A 116 ILE HB A 46 LYS HEx 1.0 . 4.56 1627 1451 A 46 LYS HEy A 116 ILE HB 1.0 . 4.56 1628 1452 A 116 ILE HB A 46 LYS HDx 1.0 . 4.15 1629 1452 A 46 LYS HDy A 116 ILE HB 1.0 . 4.15 1630 1453 A 54 PHE HD% A 55 ASP HBx 1.0 . 4.67 1631 1454 A 54 PHE HD% A 55 ASP HBy 1.0 . 4.67 1632 1455 A 54 PHE HE% A 55 ASP HBx 1.0 . 5.05 1633 1456 A 54 PHE HE% A 55 ASP HBy 1.0 . 5.05 1634 1457 A 25 GLY HAx A 87 ASN HBy 1.0 . 4.72 1635 1458 A 25 GLY HAy A 26 GLU HGx 1.0 . 5.26 1636 1458 A 25 GLY HAy A 26 GLU HGy 1.0 . 5.26 1637 1459 A 109 ILE HG2% A 104 GLY HAy 1.0 . 4.86 1638 1460 A 54 PHE HD% A 46 LYS HA 1.0 . 4.37 1639 1461 A 24 LYS HA A 24 LYS HEx 1.0 . 4.80 1640 1461 A 24 LYS HA A 24 LYS HEy 1.0 . 4.80 1641 1462 A 93 ARG HA A 116 ILE HA 1.0 . 4.30 1642 1463 A 54 PHE HE% A 46 LYS HA 1.0 . 4.80 1643 1464 A 47 LEU HG A 46 LYS HA 1.0 . 5.50 1644 1465 A 53 VAL HB A 46 LYS HA 1.0 . 5.50 1645 1466 A 46 LYS HA A 53 VAL HGy% 1.0 . 5.42 1646 1467 A 65 LYS HA A 40 THR HG2% 1.0 . 4.44 1647 1468 A 65 LYS HA A 66 PHE HA 1.0 . 5.03 1648 1469 A 65 LYS HA A 66 PHE HBx 1.0 . 5.06 1649 1469 A 65 LYS HA A 66 PHE HBy 1.0 . 5.06 1650 1470 A 65 LYS HA A 66 PHE HD% 1.0 . 4.98 1651 1471 A 77 TRP HA A 74 ILE HG1y 1.0 . 5.50 1652 1472 A 62 VAL HA A 63 PRO HDx 1.0 . 3.53 1653 1473 A 46 LYS HBy A 46 LYS HEx 1.0 . 4.59 1654 1473 A 46 LYS HEy A 46 LYS HBy 1.0 . 4.59 1655 1474 A 46 LYS HBx A 46 LYS HEx 1.0 . 5.34 1656 1474 A 46 LYS HBx A 46 LYS HEy 1.0 . 5.34 1657 1475 A 46 LYS HBy A 53 VAL HGx% 1.0 . 4.53 1658 1476 A 46 LYS HBy A 53 VAL HGy% 1.0 . 4.53 1659 1477 A 46 LYS HBy A 46 LYS HDx 1.0 . 3.70 1660 1477 A 46 LYS HDy A 46 LYS HBy 1.0 . 3.70 1661 1478 A 9 VAL HB A 19 LYS HEy 1.0 . 5.12 1662 1479 A 62 VAL HA A 62 VAL HGx% 1.0 . 3.29 1663 1480 A 122 ILE HD1% A 63 PRO HA 1.0 . 4.27 1664 1481 A 42 HIS HA A 63 PRO HA 1.0 . 4.49 1665 1482 A 47 LEU HG A 54 PHE HD% 1.0 . 4.28 1666 1483 A 47 LEU HG A 54 PHE HE% 1.0 . 4.75 1667 1484 A 17 VAL HGx% A 94 LEU HDx% 1.0 . 4.46 1668 1485 A 94 LEU HBy A 94 LEU HDx% 1.0 . 3.95 1669 1486 A 94 LEU HDx% A 76 GLY HAx 1.0 . 4.32 1670 1487 A 94 LEU HDx% A 76 GLY HAy 1.0 . 4.32 1671 1488 A 94 LEU HA A 94 LEU HDx% 1.0 . 4.28 1672 1489 A 40 THR HG2% A 63 PRO HGx 1.0 . 3.75 1673 1490 A 40 THR HA A 65 LYS HA 1.0 . 4.05 1674 1491 A 25 GLY HAx A 87 ASN HBx 1.0 . 4.57 1675 1492 A 82 ALA HB% A 83 SER HA 1.0 . 4.54 1676 1493 A 95 ASP HBy A 17 VAL H 1.0 . 5.50 1677 1494 A 95 ASP HBy A 98 TYR HE% 1.0 . 5.50 1678 1495 A 95 ASP HBx A 98 TYR HE% 1.0 . 5.29 1679 1496 A 95 ASP HBy A 94 LEU HA 1.0 . 4.68 1680 1497 A 95 ASP HBx A 94 LEU HA 1.0 . 5.34 1681 1498 A 98 TYR HE% A 75 LYS HGx 1.0 . 4.37 1682 1498 A 75 LYS HGy A 98 TYR HE% 1.0 . 4.37 1683 1499 A 74 ILE HG2% A 99 GLY HAx 1.0 . 5.16 1684 1500 A 12 THR HB A 17 VAL HGy% 1.0 . 4.82 1685 1501 A 54 PHE HD% A 109 ILE HD1% 1.0 . 4.27 1686 1502 A 54 PHE HE% A 109 ILE HD1% 1.0 . 3.96 1687 1503 A 74 ILE HD1% A 77 TRP HH2 1.0 . 3.85 1688 1504 A 74 ILE HD1% A 77 TRP HD1 1.0 . 5.05 1689 1505 A 74 ILE HD1% A 100 TYR HE% 1.0 . 5.36 1690 1506 A 74 ILE HD1% A 100 TYR HD% 1.0 . 4.76 1691 1507 A 32 ALA HB% A 85 THR HB 1.0 . 5.20 1692 1508 A 66 PHE HA A 67 HIS HD2 1.0 . 4.53 1693 1509 A 119 ILE HD1% A 84 MET HE% 1.0 . 4.73 1694 1510 A 84 MET HE% A 88 GLU HGy 1.0 . 4.33 1695 1511 A 84 MET HGy A 84 MET HE% 1.0 . 3.58 1696 1512 A 81 VAL HA A 84 MET HE% 1.0 . 4.30 1697 1513 A 84 MET HA A 84 MET HE% 1.0 . 4.09 1698 1514 A 84 MET HE% A 121 LEU HA 1.0 . 3.83 1699 1515 A 119 ILE HA A 84 MET HE% 1.0 . 4.65 1700 1516 A 84 MET HE% A 120 GLU HA 1.0 . 3.19 1701 1517 A 119 ILE HB A 84 MET HE% 1.0 . 3.32 1702 1518 A 84 MET HE% A 121 LEU HBx 1.0 . 3.58 1703 1519 A 119 ILE HG2% A 84 MET HE% 1.0 . 3.00 1704 1520 A 84 MET HGx A 84 MET HE% 1.0 . 3.14 1705 1521 A 84 MET HE% A 121 LEU HBy 1.0 . 3.58 1706 1522 A 20 THR HB A 91 SER HBx 1.0 . 3.73 1707 1522 A 20 THR HB A 91 SER HBy 1.0 . 3.73 1708 1523 A 124 PHE HD% A 33 PRO HA 1.0 . 4.32 1709 1524 A 124 PHE HE% A 33 PRO HA 1.0 . 4.29 1710 1525 A 97 LYS HBx A 97 LYS HEx 1.0 . 4.61 1711 1525 A 97 LYS HEy A 97 LYS HBx 1.0 . 4.61 1712 1526 A 6 LEU HA A 6 LEU HG 1.0 . 3.87 1713 1527 A 5 THR HA A 6 LEU HG 1.0 . 4.54 1714 1528 A 20 THR HG2% A 6 LEU HG 1.0 . 4.93 1715 1529 A 98 TYR HD% A 16 GLY HAy 1.0 . 4.26 1716 1530 A 16 GLY HAy A 97 LYS HBx 1.0 . 4.89 1717 1531 A 7 GLU HA A 7 GLU HBx 1.0 . 2.89 1718 1531 A 7 GLU HBy A 7 GLU HA 1.0 . 2.89 1719 1532 A 7 GLU HA A 7 GLU HGy 1.0 . 3.69 1720 1533 A 103 GLU HA A 103 GLU HGy 1.0 . 3.72 1721 1534 A 59 GLU HBx A 60 ARG HA 1.0 . 4.60 1722 1535 A 73 VAL HGx% A 66 PHE HBx 1.0 . 4.14 1723 1535 A 66 PHE HBy A 73 VAL HGx% 1.0 . 4.14 1724 1536 A 73 VAL HGx% A 77 TRP HD1 1.0 . 3.54 1725 1537 A 73 VAL HGx% A 66 PHE HD% 1.0 . 3.70 1726 1538 A 73 VAL HGx% A 72 GLU HBy 1.0 . 4.19 1727 1539 A 73 VAL HGx% A 72 GLU HBx 1.0 . 4.19 1728 1540 A 73 VAL HGx% A 77 TRP HBy 1.0 . 4.32 1729 1541 A 109 ILE HA A 110 PRO HGx 1.0 . 4.67 1730 1541 A 110 PRO HGy A 109 ILE HA 1.0 . 4.67 1731 1542 A 22 LEU HBy A 22 LEU HDy% 1.0 . 4.05 1732 1543 A 22 LEU HG A 22 LEU HA 1.0 . 3.84 1733 1544 A 20 THR HG2% A 22 LEU HA 1.0 . 4.32 1734 1545 A 79 ILE HG2% A 17 VAL HGx% 1.0 . 2.94 1735 1546 A 17 VAL HGx% A 11 LEU HBx 1.0 . 3.70 1736 1547 A 17 VAL HGx% A 11 LEU HBy 1.0 . 3.70 1737 1548 A 17 VAL HGx% A 80 CYS HA 1.0 . 4.37 1738 1549 A 17 VAL HGx% A 11 LEU HA 1.0 . 5.01 1739 1550 A 17 VAL HGx% A 17 VAL HA 1.0 . 3.30 1740 1551 A 6 LEU HA A 7 GLU HBx 1.0 . 4.27 1741 1551 A 6 LEU HA A 7 GLU HBy 1.0 . 4.27 1742 1552 A 18 VAL HA A 18 VAL HGy% 1.0 . 3.18 1743 1553 A 10 HIS HD2 A 18 VAL HGy% 1.0 . 3.86 1744 1554 A 17 VAL HGy% A 76 GLY HAx 1.0 . 4.74 1745 1555 A 79 ILE HD1% A 17 VAL HGy% 1.0 . 3.11 1746 1556 A 17 VAL HGy% A 79 ILE HB 1.0 . 3.81 1747 1557 A 98 TYR HBy A 17 VAL HGy% 1.0 . 4.13 1748 1558 A 98 TYR HBx A 17 VAL HGy% 1.0 . 3.82 1749 1559 A 17 VAL HGy% A 17 VAL HA 1.0 . 3.38 1750 1560 A 94 LEU HA A 17 VAL HGy% 1.0 . 4.19 1751 1561 A 98 TYR HD% A 17 VAL HGy% 1.0 . 3.73 1752 1562 A 12 THR HG2% A 17 VAL HGy% 1.0 . 2.96 1753 1563 A 17 VAL HGy% A 16 GLY HAx 1.0 . 4.06 1754 1564 A 8 GLN HA A 8 GLN HGx 1.0 . 3.78 1755 1565 A 73 VAL HB A 77 TRP HD1 1.0 . 4.81 1756 1566 A 73 VAL HB A 77 TRP HBy 1.0 . 4.48 1757 1567 A 73 VAL HB A 77 TRP HBx 1.0 . 4.71 1758 1568 A 98 TYR HD% A 75 LYS HBy 1.0 . 4.29 1759 1569 A 98 TYR HD% A 75 LYS HBx 1.0 . 4.29 1760 1570 A 98 TYR HBx A 75 LYS HBy 1.0 . 5.28 1761 1571 A 39 VAL HB A 124 PHE HA 1.0 . 5.26 1762 1572 A 24 LYS HEy A 24 LYS HBx 1.0 . 4.68 1763 1572 A 24 LYS HBx A 24 LYS HEx 1.0 . 4.68 1764 1573 A 24 LYS HEy A 24 LYS HBy 1.0 . 4.68 1765 1573 A 24 LYS HBy A 24 LYS HEx 1.0 . 4.68 1766 1574 A 98 TYR HBx A 75 LYS HBx 1.0 . 5.28 1767 1575 A 79 ILE HD1% A 75 LYS HBy 1.0 . 4.40 1768 1576 A 79 ILE HD1% A 75 LYS HBx 1.0 . 4.40 1769 1577 A 19 LYS HBy A 19 LYS HEy 1.0 . 5.50 1770 1578 A 7 GLU HA A 7 GLU HGx 1.0 . 3.69 1771 1579 A 79 ILE HA A 79 ILE HG1x 1.0 . 3.76 1772 1580 A 79 ILE HG1y A 79 ILE HA 1.0 . 3.76 1773 1581 A 79 ILE HG2% A 79 ILE HA 1.0 . 3.30 1774 1582 A 21 ILE HA A 90 CYS HBx 1.0 . 4.16 1775 1582 A 90 CYS HBy A 21 ILE HA 1.0 . 4.16 1776 1583 A 21 ILE HA A 21 ILE HG1x 1.0 . 4.00 1777 1584 A 21 ILE HA A 21 ILE HG1y 1.0 . 4.00 1778 1585 A 22 LEU HG A 91 SER HBx 1.0 . 4.49 1779 1585 A 91 SER HBy A 22 LEU HG 1.0 . 4.49 1780 1586 A 79 ILE HG1y A 79 ILE HG2% 1.0 . 3.32 1781 1587 A 79 ILE HG2% A 17 VAL HB 1.0 . 3.73 1782 1588 A 79 ILE HG2% A 79 ILE HG1x 1.0 . 3.89 1783 1589 A 79 ILE HG2% A 11 LEU HA 1.0 . 4.25 1784 1590 A 79 ILE HG2% A 17 VAL HGy% 1.0 . 3.62 1785 1591 A 21 ILE HG2% A 24 LYS HGx 1.0 . 2.96 1786 1591 A 21 ILE HG2% A 24 LYS HGy 1.0 . 2.96 1787 1592 A 116 ILE HG2% A 116 ILE HA 1.0 . 3.29 1788 1593 A 116 ILE HG2% A 116 ILE HG1x 1.0 . 3.28 1789 1594 A 75 LYS HA A 74 ILE HA 1.0 . 4.48 1790 1595 A 73 VAL HA A 74 ILE HA 1.0 . 4.66 1791 1596 A 52 LYS HA A 52 LYS HBx 1.0 . 2.92 1792 1596 A 52 LYS HBy A 52 LYS HA 1.0 . 2.92 1793 1597 A 52 LYS HA A 52 LYS HDx 1.0 . 3.30 1794 1597 A 52 LYS HDy A 52 LYS HA 1.0 . 3.30 1795 1598 A 52 LYS HA A 52 LYS HGy 1.0 . 3.79 1796 1599 A 52 LYS HA A 52 LYS HGx 1.0 . 3.79 1797 1600 A 72 GLU HA A 72 GLU HGx 1.0 . 3.57 1798 1600 A 72 GLU HGy A 72 GLU HA 1.0 . 3.57 1799 1601 A 26 GLU HA A 26 GLU HGx 1.0 . 3.23 1800 1601 A 26 GLU HGy A 26 GLU HA 1.0 . 3.23 1801 1602 A 21 ILE HD1% A 7 GLU HBx 1.0 . 4.28 1802 1602 A 7 GLU HBy A 21 ILE HD1% 1.0 . 4.28 1803 1603 A 47 LEU HA A 115 LEU HBx 1.0 . 3.82 1804 1604 A 125 ARG HA A 125 ARG HDy 1.0 . 4.57 1805 1605 A 125 ARG HA A 125 ARG HDx 1.0 . 4.57 1806 1606 A 59 GLU HBy A 56 SER HBx 1.0 . 4.47 1807 1607 A 59 GLU HBy A 56 SER HBy 1.0 . 4.47 1808 1608 A 122 ILE HA A 87 ASN HA 1.0 . 4.49 1809 1609 A 122 ILE HA A 121 LEU HA 1.0 . 5.01 1810 1610 A 74 ILE HB A 99 GLY HAx 1.0 . 5.50 1811 1611 A 74 ILE HB A 99 GLY HAy 1.0 . 4.30 1812 1612 A 99 GLY HAy A 74 ILE HG1y 1.0 . 5.14 1813 1613 A 99 GLY HAy A 74 ILE HG1x 1.0 . 5.14 1814 1614 A 9 VAL HB A 21 ILE HD1% 1.0 . 4.99 1815 1615 A 30 GLU HA A 30 GLU HGy 1.0 . 3.92 1816 1616 A 30 GLU HA A 30 GLU HGx 1.0 . 3.92 1817 1617 A 68 LEU H A 39 VAL HGy% 1.0 . 4.41 1818 1618 A 68 LEU HA A 39 VAL HGy% 1.0 . 4.89 1819 1619 A 103 GLU HA A 103 GLU HGx 1.0 . 3.72 1820 1620 A 74 ILE HB A 98 TYR HA 1.0 . 5.28 1821 1621 A 47 LEU HBy A 47 LEU HDy% 1.0 . 3.69 1822 1622 A 47 LEU HBx A 47 LEU HDy% 1.0 . 3.89 1823 1623 A 20 THR HG2% A 20 THR HA 1.0 . 3.07 1824 1624 A 40 THR HA A 40 THR HG2% 1.0 . 3.37 1825 1625 A 56 SER HA A 44 VAL HGx% 1.0 . 3.89 1826 1626 A 44 VAL HGx% A 56 SER HBy 1.0 . 5.40 1827 1627 A 53 VAL HA A 53 VAL HGx% 1.0 . 3.46 1828 1628 A 41 VAL HGx% A 121 LEU HA 1.0 . 3.43 1829 1629 A 91 SER HBy A 22 LEU HDy% 1.0 . 3.42 1830 1629 A 22 LEU HDy% A 91 SER HBx 1.0 . 3.42 1831 1630 A 40 THR HA A 63 PRO HBy 1.0 . 5.50 1832 1631 A 20 THR HG2% A 8 GLN HA 1.0 . 3.65 1833 1632 A 94 LEU HA A 94 LEU HDy% 1.0 . 4.28 1834 1633 A 76 GLY HAx A 94 LEU HDy% 1.0 . 4.32 1835 1634 A 76 GLY HAy A 94 LEU HDy% 1.0 . 4.32 1836 1635 A 94 LEU HBy A 94 LEU HDy% 1.0 . 3.95 1837 1636 A 17 VAL HGx% A 94 LEU HDy% 1.0 . 4.46 1838 1637 A 40 THR HG2% A 63 PRO HA 1.0 . 4.15 1839 1638 A 89 LYS HEy A 89 LYS HBx 1.0 . 4.79 1840 1638 A 89 LYS HBx A 89 LYS HEx 1.0 . 4.79 1841 1639 A 120 GLU HGy A 89 LYS HBy 1.0 . 4.94 1842 1639 A 89 LYS HBy A 120 GLU HGx 1.0 . 4.94 1843 1640 A 120 GLU HGy A 89 LYS HBx 1.0 . 4.94 1844 1640 A 89 LYS HBx A 120 GLU HGx 1.0 . 4.94 1845 1641 A 116 ILE HD1% A 46 LYS HEx 1.0 . 3.05 1846 1641 A 46 LYS HEy A 116 ILE HD1% 1.0 . 3.05 1847 1642 A 65 LYS HEy A 65 LYS HDx 1.0 . 2.98 1848 1642 A 65 LYS HEy A 65 LYS HDy 1.0 . 2.98 1849 1643 A 97 LYS HDy A 97 LYS HEx 1.0 . 2.84 1850 1643 A 97 LYS HDx A 97 LYS HEx 1.0 . 2.84 1851 1643 A 97 LYS HEy A 97 LYS HDx 1.0 . 2.84 1852 1643 A 97 LYS HDy A 97 LYS HEy 1.0 . 2.84 1853 1644 A 65 LYS HEx A 65 LYS HDx 1.0 . 2.98 1854 1644 A 65 LYS HEx A 65 LYS HDy 1.0 . 2.98 1855 1645 A 75 LYS HDx A 75 LYS HEx 1.0 . 2.72 1856 1645 A 75 LYS HDy A 75 LYS HEx 1.0 . 2.72 1857 1645 A 75 LYS HEy A 75 LYS HDx 1.0 . 2.72 1858 1645 A 75 LYS HDy A 75 LYS HEy 1.0 . 2.72 1859 1646 A 21 ILE HG2% A 24 LYS HDx 1.0 . 3.79 1860 1646 A 21 ILE HG2% A 24 LYS HDy 1.0 . 3.79 1861 1647 A 46 LYS HGy A 46 LYS HEx 1.0 . 3.31 1862 1647 A 46 LYS HGy A 46 LYS HEy 1.0 . 3.31 1863 1648 A 46 LYS HDx A 46 LYS HEx 1.0 . 2.86 1864 1648 A 46 LYS HDy A 46 LYS HEx 1.0 . 2.86 1865 1648 A 46 LYS HEy A 46 LYS HDx 1.0 . 2.86 1866 1648 A 46 LYS HDy A 46 LYS HEy 1.0 . 2.86 1867 1649 A 97 LYS HEx A 97 LYS HGx 1.0 . 3.40 1868 1649 A 97 LYS HEy A 97 LYS HGx 1.0 . 3.40 1869 1650 A 97 LYS HGy A 97 LYS HEx 1.0 . 3.40 1870 1650 A 97 LYS HEy A 97 LYS HGy 1.0 . 3.40 1871 1651 A 46 LYS HA A 53 VAL HGx% 1.0 . 5.42 1872 1652 A 46 LYS HGx A 46 LYS HEx 1.0 . 3.20 1873 1652 A 46 LYS HEy A 46 LYS HGx 1.0 . 3.20 1874 1653 A 9 VAL HB A 19 LYS HEx 1.0 . 5.12 1875 1654 A 49 SER HA A 49 SER HBx 1.0 . 2.98 1876 1654 A 49 SER HBy A 49 SER HA 1.0 . 2.98 1877 1655 A 48 GLU HA A 49 SER HA 1.0 . 4.86 1878 1656 A 90 CYS HA A 22 LEU HG 1.0 . 4.75 1879 1657 A 22 LEU HG A 90 CYS HBx 1.0 . 5.50 1880 1657 A 90 CYS HBy A 22 LEU HG 1.0 . 5.50 1881 1658 A 117 PHE HA A 117 PHE HD% 1.0 . 4.44 1882 1659 A 67 HIS HD2 A 66 PHE HBx 1.0 . 4.92 1883 1659 A 66 PHE HBy A 67 HIS HD2 1.0 . 4.92 1884 1660 A 73 VAL HGx% A 66 PHE HE% 1.0 . 3.99 1885 1661 A 73 VAL HGy% A 66 PHE HE% 1.0 . 4.00 1886 1662 A 82 ALA H A 81 VAL HGx% 1.0 . 3.99 1887 1663 A 124 PHE HD% A 121 LEU HDy% 1.0 . 3.96 1888 1664 A 50 SER HA A 52 LYS HBx 1.0 . 5.50 1889 1664 A 52 LYS HBy A 50 SER HA 1.0 . 5.50 1890 1665 A 50 SER HA A 52 LYS HDx 1.0 . 5.50 1891 1665 A 52 LYS HDy A 50 SER HA 1.0 . 5.50 1892 1666 A 10 HIS HA A 18 VAL HB 1.0 . 5.17 1893 1667 A 20 THR HA A 8 GLN HGx 1.0 . 4.53 1894 1668 A 118 GLU HA A 119 ILE HG2% 1.0 . 5.50 1895 1669 A 74 ILE HG2% A 77 TRP HD1 1.0 . 4.40 1896 1670 A 74 ILE HG2% A 100 TYR HE% 1.0 . 4.86 1897 1671 A 74 ILE HG2% A 100 TYR HD% 1.0 . 4.30 1898 1672 A 73 VAL HGy% A 66 PHE HZ 1.0 . 4.65 1899 1673 A 80 CYS HBy A 92 VAL HGy% 1.0 . 4.99 1900 1674 A 66 PHE HD% A 68 LEU HA 1.0 . 4.49 1901 1675 A 66 PHE HE% A 68 LEU HA 1.0 . 4.30 1902 1676 A 47 LEU HG A 115 LEU HDx% 1.0 . 4.55 1903 1677 A 51 GLY HAx A 46 LYS HDx 1.0 . 5.01 1904 1677 A 46 LYS HDy A 51 GLY HAx 1.0 . 5.01 1905 1678 A 53 VAL HA A 46 LYS HDx 1.0 . 4.95 1906 1678 A 46 LYS HDy A 53 VAL HA 1.0 . 4.95 1907 1679 A 41 VAL HGy% A 66 PHE HE% 1.0 . 3.57 1908 1680 A 23 ARG HA A 23 ARG HDy 1.0 . 3.50 1909 1681 A 23 ARG HA A 23 ARG HDx 1.0 . 3.50 1910 1682 A 46 LYS HBy A 51 GLY HAy 1.0 . 5.06 1911 1683 A 56 SER HA A 44 VAL HGy% 1.0 . 3.89 1912 1684 A 68 LEU HA A 68 LEU HDy% 1.0 . 4.28 1913 1685 A 82 ALA HA A 68 LEU HDy% 1.0 . 3.87 1914 1686 A 35 LYS HA A 68 LEU HDy% 1.0 . 4.79 1915 1687 A 82 ALA HB% A 68 LEU HDy% 1.0 . 3.70 1916 1688 A 109 ILE HA A 47 LEU HDy% 1.0 . 4.25 1917 1689 A 47 LEU HA A 47 LEU HDy% 1.0 . 4.20 1918 1690 A 109 ILE HG2% A 110 PRO HDx 1.0 . 4.80 1919 1691 A 85 THR HB A 32 ALA HA 1.0 . 5.14 1920 1692 A 32 ALA HA A 29 GLU HA 1.0 . 5.13 1921 1693 A 85 THR HG2% A 32 ALA HA 1.0 . 4.01 1922 1694 A 32 ALA HA A 33 PRO HGy 1.0 . 4.65 1923 1695 A 109 ILE HA A 110 PRO HDy 1.0 . 3.92 1924 1696 A 109 ILE HA A 110 PRO HDx 1.0 . 3.92 1925 1697 A 62 VAL HA A 63 PRO HGy 1.0 . 4.52 1926 1698 A 115 LEU HBy A 115 LEU HDx% 1.0 . 3.67 1927 1699 A 73 VAL HGy% A 77 TRP HA 1.0 . 5.50 1928 1700 A 77 TRP HA A 74 ILE HG1x 1.0 . 5.50 1929 1701 A 41 VAL HGy% A 119 ILE HA 1.0 . 4.87 1930 1702 A 109 ILE HG2% A 105 CYS HBx 1.0 . 5.12 1931 1703 A 74 ILE HG2% A 100 TYR HA 1.0 . 4.43 1932 1704 A 73 VAL HGy% A 73 VAL HA 1.0 . 3.55 1933 1705 A 41 VAL HGx% A 119 ILE HG2% 1.0 . 3.79 1934 1706 A 39 VAL HA A 40 THR HG2% 1.0 . 5.50 1935 1707 A 39 VAL HA A 124 PHE HBx 1.0 . 4.37 1936 1708 A 39 VAL HA A 124 PHE HBy 1.0 . 4.59 1937 1709 A 95 ASP HBx A 97 LYS HBy 1.0 . 4.74 1938 1710 A 95 ASP HBx A 97 LYS HBx 1.0 . 4.72 1939 1711 A 95 ASP HBy A 97 LYS HBx 1.0 . 4.88 1940 1712 A 12 THR HG2% A 95 ASP HBy 1.0 . 5.50 1941 1713 A 95 ASP HBy A 114 VAL HGy% 1.0 . 5.20 1942 1714 A 47 LEU HBx A 47 LEU HDx% 1.0 . 3.89 1943 1715 A 47 LEU HBy A 47 LEU HDx% 1.0 . 3.69 1944 1716 A 4 GLU H A 4 GLU HBx 1.0 . 2.87 1945 1716 A 4 GLU H A 4 GLU HBy 1.0 . 2.87 1946 1717 A 4 GLU HBx A 4 GLU HGx 1.0 . 2.39 1947 1717 A 4 GLU HBy A 4 GLU HGx 1.0 . 2.39 1948 1717 A 4 GLU HGy A 4 GLU HBx 1.0 . 2.39 1949 1717 A 4 GLU HGy A 4 GLU HBy 1.0 . 2.39 1950 1718 A 5 THR H A 4 GLU HBx 1.0 . 3.94 1951 1718 A 5 THR H A 4 GLU HBy 1.0 . 3.94 1952 1719 A 5 THR HB A 4 GLU HBx 1.0 . 5.34 1953 1719 A 5 THR HB A 4 GLU HBy 1.0 . 5.34 1954 1720 A 5 THR H A 6 LEU HDy% 1.0 . 5.16 1955 1720 A 5 THR H A 6 LEU HDx% 1.0 . 5.16 1956 1721 A 6 LEU H A 6 LEU HBy 1.0 . 3.09 1957 1721 A 6 LEU H A 6 LEU HBx 1.0 . 3.09 1958 1722 A 6 LEU H A 6 LEU HDy% 1.0 . 3.41 1959 1722 A 6 LEU H A 6 LEU HDx% 1.0 . 3.41 1960 1723 A 6 LEU HA A 6 LEU HDy% 1.0 . 2.49 1961 1723 A 6 LEU HA A 6 LEU HDx% 1.0 . 2.49 1962 1724 A 6 LEU HBx A 6 LEU HDy% 1.0 . 2.35 1963 1724 A 6 LEU HBy A 6 LEU HDy% 1.0 . 2.35 1964 1724 A 6 LEU HDx% A 6 LEU HBy 1.0 . 2.35 1965 1724 A 6 LEU HDx% A 6 LEU HBx 1.0 . 2.35 1966 1725 A 7 GLU H A 6 LEU HBy 1.0 . 3.28 1967 1725 A 7 GLU H A 6 LEU HBx 1.0 . 3.28 1968 1726 A 7 GLU H A 6 LEU HDy% 1.0 . 3.81 1969 1726 A 7 GLU H A 6 LEU HDx% 1.0 . 3.81 1970 1727 A 7 GLU H A 7 GLU HGx 1.0 . 4.53 1971 1727 A 7 GLU H A 7 GLU HGy 1.0 . 4.53 1972 1728 A 7 GLU HA A 7 GLU HGx 1.0 . 3.09 1973 1728 A 7 GLU HA A 7 GLU HGy 1.0 . 3.09 1974 1729 A 7 GLU HBy A 21 ILE HG1x 1.0 . 3.83 1975 1729 A 21 ILE HG1y A 7 GLU HBx 1.0 . 3.83 1976 1729 A 7 GLU HBy A 21 ILE HG1y 1.0 . 3.83 1977 1729 A 7 GLU HBx A 21 ILE HG1x 1.0 . 3.83 1978 1730 A 8 GLN H A 7 GLU HGx 1.0 . 4.03 1979 1730 A 8 GLN H A 7 GLU HGy 1.0 . 4.03 1980 1731 A 8 GLN H A 8 GLN HBy 1.0 . 3.42 1981 1731 A 8 GLN H A 8 GLN HBx 1.0 . 3.42 1982 1732 A 8 GLN H A 8 GLN HGx 1.0 . 4.02 1983 1732 A 8 GLN H A 8 GLN HGy 1.0 . 4.02 1984 1733 A 8 GLN H A 9 VAL HGy% 1.0 . 4.75 1985 1733 A 8 GLN H A 9 VAL HGx% 1.0 . 4.75 1986 1734 A 8 GLN HA A 9 VAL HGy% 1.0 . 4.11 1987 1734 A 8 GLN HA A 9 VAL HGx% 1.0 . 4.11 1988 1735 A 8 GLN HA A 18 VAL HGy% 1.0 . 3.92 1989 1735 A 8 GLN HA A 18 VAL HGx% 1.0 . 3.92 1990 1736 A 9 VAL H A 8 GLN HBy 1.0 . 3.33 1991 1736 A 9 VAL H A 8 GLN HBx 1.0 . 3.33 1992 1737 A 8 GLN HBy A 18 VAL HGy% 1.0 . 3.43 1993 1737 A 8 GLN HBx A 18 VAL HGy% 1.0 . 3.43 1994 1737 A 18 VAL HGx% A 8 GLN HBy 1.0 . 3.43 1995 1737 A 8 GLN HBx A 18 VAL HGx% 1.0 . 3.43 1996 1738 A 20 THR HA A 8 GLN HBy 1.0 . 5.34 1997 1738 A 20 THR HA A 8 GLN HBx 1.0 . 5.34 1998 1739 A 8 GLN HE2x A 8 GLN HGx 1.0 . 3.05 1999 1739 A 8 GLN HE2y A 8 GLN HGx 1.0 . 3.05 2000 1739 A 8 GLN HGy A 8 GLN HE2y 1.0 . 3.05 2001 1739 A 8 GLN HGy A 8 GLN HE2x 1.0 . 3.05 2002 1740 A 8 GLN HGy A 18 VAL HGy% 1.0 . 3.47 2003 1740 A 8 GLN HGx A 18 VAL HGy% 1.0 . 3.47 2004 1740 A 18 VAL HGx% A 8 GLN HGx 1.0 . 3.47 2005 1740 A 8 GLN HGy A 18 VAL HGx% 1.0 . 3.47 2006 1741 A 20 THR HA A 8 GLN HGx 1.0 . 3.93 2007 1741 A 20 THR HA A 8 GLN HGy 1.0 . 3.93 2008 1742 A 20 THR HG2% A 8 GLN HGx 1.0 . 3.97 2009 1742 A 20 THR HG2% A 8 GLN HGy 1.0 . 3.97 2010 1743 A 9 VAL H A 9 VAL HGy% 1.0 . 3.17 2011 1743 A 9 VAL H A 9 VAL HGx% 1.0 . 3.17 2012 1744 A 9 VAL H A 18 VAL HGy% 1.0 . 3.86 2013 1744 A 9 VAL H A 18 VAL HGx% 1.0 . 3.86 2014 1745 A 9 VAL HA A 9 VAL HGy% 1.0 . 2.58 2015 1745 A 9 VAL HA A 9 VAL HGx% 1.0 . 2.58 2016 1746 A 9 VAL HB A 19 LYS HBx 1.0 . 5.32 2017 1746 A 9 VAL HB A 19 LYS HBy 1.0 . 5.32 2018 1747 A 10 HIS H A 9 VAL HGy% 1.0 . 4.01 2019 1747 A 10 HIS H A 9 VAL HGx% 1.0 . 4.01 2020 1748 A 10 HIS HA A 9 VAL HGy% 1.0 . 4.49 2021 1748 A 10 HIS HA A 9 VAL HGx% 1.0 . 4.49 2022 1749 A 9 VAL HGx% A 19 LYS HEx 1.0 . 3.75 2023 1749 A 9 VAL HGy% A 19 LYS HEx 1.0 . 3.75 2024 1749 A 19 LYS HEy A 9 VAL HGy% 1.0 . 3.75 2025 1749 A 9 VAL HGx% A 19 LYS HEy 1.0 . 3.75 2026 1750 A 10 HIS H A 10 HIS HBx 1.0 . 3.39 2027 1750 A 10 HIS H A 10 HIS HBy 1.0 . 3.39 2028 1751 A 10 HIS HA A 18 VAL HGy% 1.0 . 4.09 2029 1751 A 10 HIS HA A 18 VAL HGx% 1.0 . 4.09 2030 1752 A 11 LEU H A 10 HIS HBx 1.0 . 3.74 2031 1752 A 11 LEU H A 10 HIS HBy 1.0 . 3.74 2032 1753 A 12 THR H A 10 HIS HBx 1.0 . 3.66 2033 1753 A 12 THR H A 10 HIS HBy 1.0 . 3.66 2034 1754 A 10 HIS HD2 A 18 VAL HGy% 1.0 . 3.29 2035 1754 A 10 HIS HD2 A 18 VAL HGx% 1.0 . 3.29 2036 1755 A 11 LEU H A 11 LEU HBy 1.0 . 3.35 2037 1755 A 11 LEU H A 11 LEU HBx 1.0 . 3.35 2038 1756 A 11 LEU H A 11 LEU HDx% 1.0 . 4.43 2039 1756 A 11 LEU H A 11 LEU HD21 1.0 . 4.43 2040 1757 A 11 LEU H A 18 VAL HGy% 1.0 . 4.20 2041 1757 A 11 LEU H A 18 VAL HGx% 1.0 . 4.20 2042 1758 A 11 LEU HA A 11 LEU HDx% 1.0 . 3.85 2043 1758 A 11 LEU HA A 11 LEU HD21 1.0 . 3.85 2044 1759 A 12 THR H A 11 LEU HBy 1.0 . 3.49 2045 1759 A 12 THR H A 11 LEU HBx 1.0 . 3.49 2046 1760 A 17 VAL H A 11 LEU HBy 1.0 . 4.54 2047 1760 A 17 VAL H A 11 LEU HBx 1.0 . 4.54 2048 1761 A 17 VAL HGx% A 11 LEU HBy 1.0 . 3.15 2049 1761 A 17 VAL HGx% A 11 LEU HBx 1.0 . 3.15 2050 1762 A 17 VAL HGy% A 11 LEU HBy 1.0 . 4.01 2051 1762 A 17 VAL HGy% A 11 LEU HBx 1.0 . 4.01 2052 1763 A 18 VAL H A 11 LEU HBy 1.0 . 4.77 2053 1763 A 18 VAL H A 11 LEU HBx 1.0 . 4.77 2054 1764 A 11 LEU HBy A 92 VAL HGy% 1.0 . 4.70 2055 1764 A 11 LEU HBx A 92 VAL HGy% 1.0 . 4.70 2056 1764 A 92 VAL HGx% A 11 LEU HBy 1.0 . 4.70 2057 1764 A 11 LEU HBx A 92 VAL HGx% 1.0 . 4.70 2058 1765 A 17 VAL HA A 11 LEU HDx% 1.0 . 5.07 2059 1765 A 17 VAL HA A 11 LEU HD21 1.0 . 5.07 2060 1766 A 17 VAL HB A 11 LEU HDx% 1.0 . 4.13 2061 1766 A 17 VAL HB A 11 LEU HD21 1.0 . 4.13 2062 1767 A 17 VAL HGx% A 11 LEU HDx% 1.0 . 2.84 2063 1767 A 17 VAL HGx% A 11 LEU HD21 1.0 . 2.84 2064 1768 A 18 VAL HA A 11 LEU HDx% 1.0 . 4.87 2065 1768 A 18 VAL HA A 11 LEU HD21 1.0 . 4.87 2066 1769 A 19 LYS H A 11 LEU HDx% 1.0 . 3.93 2067 1769 A 19 LYS H A 11 LEU HD21 1.0 . 3.93 2068 1770 A 19 LYS HA A 11 LEU HDx% 1.0 . 4.63 2069 1770 A 19 LYS HA A 11 LEU HD21 1.0 . 4.63 2070 1771 A 11 LEU HD21 A 19 LYS HBx 1.0 . 3.60 2071 1771 A 11 LEU HDx% A 19 LYS HBx 1.0 . 3.60 2072 1771 A 19 LYS HBy A 11 LEU HDx% 1.0 . 3.60 2073 1771 A 19 LYS HBy A 11 LEU HD21 1.0 . 3.60 2074 1772 A 11 LEU HD21 A 19 LYS HEx 1.0 . 5.17 2075 1772 A 11 LEU HDx% A 19 LYS HEx 1.0 . 5.17 2076 1772 A 19 LYS HEy A 11 LEU HDx% 1.0 . 5.17 2077 1772 A 19 LYS HEy A 11 LEU HD21 1.0 . 5.17 2078 1773 A 79 ILE HA A 11 LEU HDx% 1.0 . 4.57 2079 1773 A 79 ILE HA A 11 LEU HD21 1.0 . 4.57 2080 1774 A 79 ILE HG2% A 11 LEU HDx% 1.0 . 2.80 2081 1774 A 79 ILE HG2% A 11 LEU HD21 1.0 . 2.80 2082 1775 A 80 CYS HA A 11 LEU HDx% 1.0 . 3.49 2083 1775 A 80 CYS HA A 11 LEU HD21 1.0 . 3.49 2084 1776 A 11 LEU HD21 A 80 CYS HBx 1.0 . 3.93 2085 1776 A 11 LEU HDx% A 80 CYS HBx 1.0 . 3.93 2086 1776 A 80 CYS HBy A 11 LEU HDx% 1.0 . 3.93 2087 1776 A 11 LEU HD21 A 80 CYS HBy 1.0 . 3.93 2088 1777 A 83 SER H A 11 LEU HDx% 1.0 . 4.93 2089 1777 A 83 SER H A 11 LEU HD21 1.0 . 4.93 2090 1778 A 11 LEU HDx% A 83 SER HBx 1.0 . 3.41 2091 1778 A 11 LEU HD21 A 83 SER HBx 1.0 . 3.41 2092 1778 A 83 SER HBy A 11 LEU HDx% 1.0 . 3.41 2093 1778 A 11 LEU HD21 A 83 SER HBy 1.0 . 3.41 2094 1779 A 14 ASP H A 15 GLY HAx 1.0 . 4.59 2095 1779 A 14 ASP H A 15 GLY HAy 1.0 . 4.59 2096 1780 A 16 GLY H A 14 ASP HBx 1.0 . 4.80 2097 1780 A 16 GLY H A 14 ASP HBy 1.0 . 4.80 2098 1781 A 15 GLY HAy A 18 VAL HGy% 1.0 . 4.02 2099 1781 A 15 GLY HAx A 18 VAL HGy% 1.0 . 4.02 2100 1781 A 18 VAL HGx% A 15 GLY HAx 1.0 . 4.02 2101 1781 A 18 VAL HGx% A 15 GLY HAy 1.0 . 4.02 2102 1782 A 16 GLY HAy A 18 VAL HGy% 1.0 . 5.44 2103 1782 A 16 GLY HAy A 18 VAL HGx% 1.0 . 5.44 2104 1783 A 17 VAL H A 18 VAL HGy% 1.0 . 4.33 2105 1783 A 17 VAL H A 18 VAL HGx% 1.0 . 4.33 2106 1784 A 17 VAL HA A 18 VAL HGy% 1.0 . 3.67 2107 1784 A 17 VAL HA A 18 VAL HGx% 1.0 . 3.67 2108 1785 A 17 VAL HA A 92 VAL HGy% 1.0 . 4.47 2109 1785 A 17 VAL HA A 92 VAL HGx% 1.0 . 4.47 2110 1786 A 17 VAL HA A 94 LEU HDy% 1.0 . 3.56 2111 1786 A 17 VAL HA A 94 LEU HDx% 1.0 . 3.56 2112 1787 A 17 VAL HGx% A 76 GLY HAx 1.0 . 4.05 2113 1787 A 17 VAL HGx% A 76 GLY HAy 1.0 . 4.05 2114 1788 A 17 VAL HGx% A 80 CYS HBx 1.0 . 4.31 2115 1788 A 17 VAL HGx% A 80 CYS HBy 1.0 . 4.31 2116 1789 A 17 VAL HGx% A 92 VAL HGy% 1.0 . 2.84 2117 1789 A 17 VAL HGx% A 92 VAL HGx% 1.0 . 2.84 2118 1790 A 17 VAL HGx% A 94 LEU HDy% 1.0 . 3.06 2119 1790 A 17 VAL HGx% A 94 LEU HDx% 1.0 . 3.06 2120 1791 A 17 VAL HGy% A 76 GLY HAx 1.0 . 3.92 2121 1791 A 17 VAL HGy% A 76 GLY HAy 1.0 . 3.92 2122 1792 A 17 VAL HGy% A 94 LEU HDy% 1.0 . 3.15 2123 1792 A 17 VAL HGy% A 94 LEU HDx% 1.0 . 3.15 2124 1793 A 18 VAL H A 18 VAL HGy% 1.0 . 3.37 2125 1793 A 18 VAL H A 18 VAL HGx% 1.0 . 3.37 2126 1794 A 18 VAL H A 92 VAL HGy% 1.0 . 3.73 2127 1794 A 18 VAL H A 92 VAL HGx% 1.0 . 3.73 2128 1795 A 18 VAL H A 93 ARG HBx 1.0 . 3.94 2129 1795 A 18 VAL H A 93 ARG HBy 1.0 . 3.94 2130 1796 A 18 VAL H A 94 LEU HDy% 1.0 . 4.19 2131 1796 A 18 VAL H A 94 LEU HDx% 1.0 . 4.19 2132 1797 A 18 VAL HA A 18 VAL HGy% 1.0 . 2.76 2133 1797 A 18 VAL HA A 18 VAL HGx% 1.0 . 2.76 2134 1798 A 18 VAL HA A 92 VAL HGy% 1.0 . 4.84 2135 1798 A 18 VAL HA A 92 VAL HGx% 1.0 . 4.84 2136 1799 A 19 LYS H A 18 VAL HGy% 1.0 . 3.30 2137 1799 A 19 LYS H A 18 VAL HGx% 1.0 . 3.30 2138 1800 A 20 THR H A 18 VAL HGy% 1.0 . 4.81 2139 1800 A 20 THR H A 18 VAL HGx% 1.0 . 4.81 2140 1801 A 93 ARG H A 18 VAL HGy% 1.0 . 4.40 2141 1801 A 93 ARG H A 18 VAL HGx% 1.0 . 4.40 2142 1802 A 18 VAL HGy% A 93 ARG HBx 1.0 . 4.61 2143 1802 A 18 VAL HGx% A 93 ARG HBx 1.0 . 4.61 2144 1802 A 93 ARG HBy A 18 VAL HGy% 1.0 . 4.61 2145 1802 A 18 VAL HGx% A 93 ARG HBy 1.0 . 4.61 2146 1803 A 19 LYS H A 19 LYS HBx 1.0 . 3.31 2147 1803 A 19 LYS H A 19 LYS HBy 1.0 . 3.31 2148 1804 A 19 LYS H A 19 LYS HGx 1.0 . 4.17 2149 1804 A 19 LYS H A 19 LYS HGy 1.0 . 4.17 2150 1805 A 19 LYS H A 19 LYS HDx 1.0 . 4.87 2151 1805 A 19 LYS H A 19 LYS HDy 1.0 . 4.87 2152 1806 A 19 LYS H A 92 VAL HGy% 1.0 . 4.33 2153 1806 A 19 LYS H A 92 VAL HGx% 1.0 . 4.33 2154 1807 A 19 LYS HA A 19 LYS HDx 1.0 . 4.75 2155 1807 A 19 LYS HA A 19 LYS HDy 1.0 . 4.75 2156 1808 A 19 LYS HA A 19 LYS HEx 1.0 . 5.34 2157 1808 A 19 LYS HA A 19 LYS HEy 1.0 . 5.34 2158 1809 A 19 LYS HA A 92 VAL HGy% 1.0 . 3.50 2159 1809 A 19 LYS HA A 92 VAL HGx% 1.0 . 3.50 2160 1810 A 19 LYS HBx A 19 LYS HEx 1.0 . 3.86 2161 1810 A 19 LYS HEy A 19 LYS HBx 1.0 . 3.86 2162 1810 A 19 LYS HBy A 19 LYS HEy 1.0 . 3.86 2163 1810 A 19 LYS HBy A 19 LYS HEx 1.0 . 3.86 2164 1811 A 20 THR H A 19 LYS HBx 1.0 . 3.87 2165 1811 A 20 THR H A 19 LYS HBy 1.0 . 3.87 2166 1812 A 20 THR HA A 19 LYS HBx 1.0 . 5.34 2167 1812 A 20 THR HA A 19 LYS HBy 1.0 . 5.34 2168 1813 A 92 VAL HA A 19 LYS HBx 1.0 . 5.20 2169 1813 A 92 VAL HA A 19 LYS HBy 1.0 . 5.20 2170 1814 A 19 LYS HBx A 92 VAL HGy% 1.0 . 4.10 2171 1814 A 19 LYS HBy A 92 VAL HGy% 1.0 . 4.10 2172 1814 A 92 VAL HGx% A 19 LYS HBx 1.0 . 4.10 2173 1814 A 19 LYS HBy A 92 VAL HGx% 1.0 . 4.10 2174 1815 A 20 THR H A 19 LYS HGx 1.0 . 3.69 2175 1815 A 20 THR H A 19 LYS HGy 1.0 . 3.69 2176 1816 A 20 THR HA A 19 LYS HGx 1.0 . 4.86 2177 1816 A 20 THR HA A 19 LYS HGy 1.0 . 4.86 2178 1817 A 92 VAL HA A 19 LYS HGx 1.0 . 5.34 2179 1817 A 92 VAL HA A 19 LYS HGy 1.0 . 5.34 2180 1818 A 20 THR H A 19 LYS HDx 1.0 . 4.14 2181 1818 A 20 THR H A 19 LYS HDy 1.0 . 4.14 2182 1819 A 20 THR HA A 19 LYS HDx 1.0 . 4.51 2183 1819 A 20 THR HA A 19 LYS HDy 1.0 . 4.51 2184 1820 A 20 THR H A 19 LYS HEx 1.0 . 5.34 2185 1820 A 20 THR H A 19 LYS HEy 1.0 . 5.34 2186 1821 A 21 ILE HB A 19 LYS HEx 1.0 . 5.34 2187 1821 A 21 ILE HB A 19 LYS HEy 1.0 . 5.34 2188 1822 A 19 LYS HEy A 21 ILE HG1x 1.0 . 4.16 2189 1822 A 21 ILE HG1y A 19 LYS HEx 1.0 . 4.16 2190 1822 A 21 ILE HG1y A 19 LYS HEy 1.0 . 4.16 2191 1822 A 19 LYS HEx A 21 ILE HG1x 1.0 . 4.16 2192 1823 A 21 ILE HD1% A 19 LYS HEx 1.0 . 3.35 2193 1823 A 21 ILE HD1% A 19 LYS HEy 1.0 . 3.35 2194 1824 A 19 LYS HEy A 90 CYS HBx 1.0 . 5.01 2195 1824 A 19 LYS HEx A 90 CYS HBx 1.0 . 5.01 2196 1824 A 90 CYS HBy A 19 LYS HEx 1.0 . 5.01 2197 1824 A 90 CYS HBy A 19 LYS HEy 1.0 . 5.01 2198 1825 A 20 THR H A 92 VAL HGy% 1.0 . 4.66 2199 1825 A 20 THR H A 92 VAL HGx% 1.0 . 4.66 2200 1826 A 20 THR HB A 22 LEU HDy% 1.0 . 4.17 2201 1826 A 20 THR HB A 22 LEU HDx% 1.0 . 4.17 2202 1827 A 20 THR HG2% A 22 LEU HDy% 1.0 . 3.03 2203 1827 A 20 THR HG2% A 22 LEU HDx% 1.0 . 3.03 2204 1828 A 21 ILE H A 21 ILE HG1x 1.0 . 3.40 2205 1828 A 21 ILE H A 21 ILE HG1y 1.0 . 3.40 2206 1829 A 21 ILE H A 22 LEU HDy% 1.0 . 4.61 2207 1829 A 21 ILE H A 22 LEU HDx% 1.0 . 4.61 2208 1830 A 21 ILE HG2% A 88 GLU HGx 1.0 . 4.85 2209 1830 A 21 ILE HG2% A 88 GLU HGy 1.0 . 4.85 2210 1831 A 22 LEU H A 22 LEU HBy 1.0 . 3.42 2211 1831 A 22 LEU H A 22 LEU HBx 1.0 . 3.42 2212 1832 A 22 LEU H A 22 LEU HDy% 1.0 . 4.04 2213 1832 A 22 LEU H A 22 LEU HDx% 1.0 . 4.04 2214 1833 A 22 LEU HA A 22 LEU HDy% 1.0 . 2.93 2215 1833 A 22 LEU HA A 22 LEU HDx% 1.0 . 2.93 2216 1834 A 22 LEU HBx A 22 LEU HDy% 1.0 . 2.67 2217 1834 A 22 LEU HBy A 22 LEU HDy% 1.0 . 2.67 2218 1834 A 22 LEU HDx% A 22 LEU HBy 1.0 . 2.67 2219 1834 A 22 LEU HDx% A 22 LEU HBx 1.0 . 2.67 2220 1835 A 23 ARG H A 22 LEU HBy 1.0 . 3.09 2221 1835 A 23 ARG H A 22 LEU HBx 1.0 . 3.09 2222 1836 A 90 CYS HA A 22 LEU HBy 1.0 . 3.97 2223 1836 A 90 CYS HA A 22 LEU HBx 1.0 . 3.97 2224 1837 A 91 SER H A 22 LEU HBy 1.0 . 4.89 2225 1837 A 91 SER H A 22 LEU HBx 1.0 . 4.89 2226 1838 A 22 LEU HDy% A 89 LYS HBx 1.0 . 5.16 2227 1838 A 22 LEU HDx% A 89 LYS HBx 1.0 . 5.16 2228 1838 A 89 LYS HBy A 22 LEU HDy% 1.0 . 5.16 2229 1838 A 22 LEU HDx% A 89 LYS HBy 1.0 . 5.16 2230 1839 A 22 LEU HDx% A 89 LYS HGx 1.0 . 4.42 2231 1839 A 22 LEU HDy% A 89 LYS HGx 1.0 . 4.42 2232 1839 A 89 LYS HGy A 22 LEU HDy% 1.0 . 4.42 2233 1839 A 22 LEU HDx% A 89 LYS HGy 1.0 . 4.42 2234 1840 A 22 LEU HDy% A 89 LYS HEx 1.0 . 3.75 2235 1840 A 22 LEU HDx% A 89 LYS HEx 1.0 . 3.75 2236 1840 A 89 LYS HEy A 22 LEU HDy% 1.0 . 3.75 2237 1840 A 89 LYS HEy A 22 LEU HDx% 1.0 . 3.75 2238 1841 A 90 CYS H A 22 LEU HDy% 1.0 . 4.73 2239 1841 A 90 CYS H A 22 LEU HDx% 1.0 . 4.73 2240 1842 A 90 CYS HA A 22 LEU HDy% 1.0 . 3.64 2241 1842 A 90 CYS HA A 22 LEU HDx% 1.0 . 3.64 2242 1843 A 91 SER H A 22 LEU HDy% 1.0 . 3.64 2243 1843 A 91 SER H A 22 LEU HDx% 1.0 . 3.64 2244 1844 A 91 SER HA A 22 LEU HDy% 1.0 . 4.74 2245 1844 A 91 SER HA A 22 LEU HDx% 1.0 . 4.74 2246 1845 A 22 LEU HDx% A 91 SER HBx 1.0 . 2.98 2247 1845 A 22 LEU HDy% A 91 SER HBx 1.0 . 2.98 2248 1845 A 91 SER HBy A 22 LEU HDy% 1.0 . 2.98 2249 1845 A 91 SER HBy A 22 LEU HDx% 1.0 . 2.98 2250 1846 A 22 LEU HDx% A 118 GLU HBx 1.0 . 4.18 2251 1846 A 22 LEU HDy% A 118 GLU HBx 1.0 . 4.18 2252 1846 A 118 GLU HBy A 22 LEU HDy% 1.0 . 4.18 2253 1846 A 22 LEU HDx% A 118 GLU HBy 1.0 . 4.18 2254 1847 A 22 LEU HDx% A 118 GLU HGx 1.0 . 3.34 2255 1847 A 22 LEU HDy% A 118 GLU HGx 1.0 . 3.34 2256 1847 A 118 GLU HGy A 22 LEU HDy% 1.0 . 3.34 2257 1847 A 22 LEU HDx% A 118 GLU HGy 1.0 . 3.34 2258 1848 A 119 ILE H A 22 LEU HDy% 1.0 . 5.43 2259 1848 A 119 ILE H A 22 LEU HDx% 1.0 . 5.43 2260 1849 A 23 ARG H A 88 GLU HGx 1.0 . 4.55 2261 1849 A 23 ARG H A 88 GLU HGy 1.0 . 4.55 2262 1850 A 23 ARG HA A 23 ARG HGy 1.0 . 3.27 2263 1850 A 23 ARG HA A 23 ARG HGx 1.0 . 3.27 2264 1851 A 23 ARG HBx A 23 ARG HDx 1.0 . 3.52 2265 1851 A 23 ARG HBy A 23 ARG HDx 1.0 . 3.52 2266 1851 A 23 ARG HDy A 23 ARG HBx 1.0 . 3.52 2267 1851 A 23 ARG HBy A 23 ARG HDy 1.0 . 3.52 2268 1852 A 24 LYS H A 23 ARG HDx 1.0 . 4.25 2269 1852 A 24 LYS H A 23 ARG HDy 1.0 . 4.25 2270 1853 A 24 LYS H A 24 LYS HBx 1.0 . 3.41 2271 1853 A 24 LYS H A 24 LYS HBy 1.0 . 3.41 2272 1854 A 24 LYS HA A 88 GLU HGx 1.0 . 4.45 2273 1854 A 24 LYS HA A 88 GLU HGy 1.0 . 4.45 2274 1855 A 24 LYS HBy A 24 LYS HEx 1.0 . 4.00 2275 1855 A 24 LYS HBx A 24 LYS HEx 1.0 . 4.00 2276 1855 A 24 LYS HEy A 24 LYS HBx 1.0 . 4.00 2277 1855 A 24 LYS HEy A 24 LYS HBy 1.0 . 4.00 2278 1856 A 25 GLY H A 24 LYS HBx 1.0 . 3.69 2279 1856 A 25 GLY H A 24 LYS HBy 1.0 . 3.69 2280 1857 A 24 LYS HDy A 88 GLU HBx 1.0 . 5.34 2281 1857 A 24 LYS HDx A 88 GLU HBx 1.0 . 5.34 2282 1857 A 88 GLU HBy A 24 LYS HDx 1.0 . 5.34 2283 1857 A 24 LYS HDy A 88 GLU HBy 1.0 . 5.34 2284 1858 A 25 GLY H A 88 GLU HBx 1.0 . 3.82 2285 1858 A 25 GLY H A 88 GLU HBy 1.0 . 3.82 2286 1859 A 25 GLY H A 88 GLU HGx 1.0 . 4.27 2287 1859 A 25 GLY H A 88 GLU HGy 1.0 . 4.27 2288 1860 A 25 GLY HAy A 88 GLU HBx 1.0 . 5.33 2289 1860 A 25 GLY HAy A 88 GLU HBy 1.0 . 5.33 2290 1861 A 25 GLY HAx A 88 GLU HBx 1.0 . 4.40 2291 1861 A 25 GLY HAx A 88 GLU HBy 1.0 . 4.40 2292 1862 A 26 GLU H A 26 GLU HBx 1.0 . 3.13 2293 1862 A 26 GLU H A 26 GLU HBy 1.0 . 3.13 2294 1863 A 26 GLU H A 87 ASN HD2y 1.0 . 5.34 2295 1863 A 26 GLU H A 87 ASN HD2x 1.0 . 5.34 2296 1864 A 27 GLY H A 26 GLU HBx 1.0 . 3.42 2297 1864 A 27 GLY H A 26 GLU HBy 1.0 . 3.42 2298 1865 A 26 GLU HBx A 31 ASN HBx 1.0 . 3.76 2299 1865 A 26 GLU HBy A 31 ASN HBx 1.0 . 3.76 2300 1865 A 31 ASN HBy A 26 GLU HBx 1.0 . 3.76 2301 1865 A 26 GLU HBy A 31 ASN HBy 1.0 . 3.76 2302 1866 A 87 ASN HBy A 26 GLU HBx 1.0 . 4.70 2303 1866 A 87 ASN HBy A 26 GLU HBy 1.0 . 4.70 2304 1867 A 87 ASN HBx A 26 GLU HBx 1.0 . 5.34 2305 1867 A 87 ASN HBx A 26 GLU HBy 1.0 . 5.34 2306 1868 A 26 GLU HGy A 87 ASN HD2x 1.0 . 3.87 2307 1868 A 26 GLU HGy A 87 ASN HD2y 1.0 . 3.87 2308 1868 A 87 ASN HD2y A 26 GLU HGx 1.0 . 3.87 2309 1868 A 87 ASN HD2x A 26 GLU HGx 1.0 . 3.87 2310 1869 A 28 GLY H A 27 GLY HAx 1.0 . 2.92 2311 1869 A 28 GLY H A 27 GLY HAy 1.0 . 2.92 2312 1870 A 85 THR HG2% A 27 GLY HAx 1.0 . 3.57 2313 1870 A 85 THR HG2% A 27 GLY HAy 1.0 . 3.57 2314 1871 A 30 GLU H A 28 GLY HAx 1.0 . 3.81 2315 1871 A 30 GLU H A 28 GLY HAy 1.0 . 3.81 2316 1872 A 29 GLU H A 29 GLU HBx 1.0 . 2.85 2317 1872 A 29 GLU H A 29 GLU HBy 1.0 . 2.85 2318 1873 A 30 GLU H A 29 GLU HBx 1.0 . 3.45 2319 1873 A 30 GLU H A 29 GLU HBy 1.0 . 3.45 2320 1874 A 32 ALA H A 29 GLU HBx 1.0 . 5.34 2321 1874 A 32 ALA H A 29 GLU HBy 1.0 . 5.34 2322 1875 A 30 GLU H A 30 GLU HBx 1.0 . 2.82 2323 1875 A 30 GLU H A 30 GLU HBy 1.0 . 2.82 2324 1876 A 30 GLU H A 30 GLU HGx 1.0 . 3.44 2325 1876 A 30 GLU H A 30 GLU HGy 1.0 . 3.44 2326 1877 A 30 GLU H A 31 ASN HBx 1.0 . 5.34 2327 1877 A 30 GLU H A 31 ASN HBy 1.0 . 5.34 2328 1878 A 30 GLU HA A 30 GLU HGx 1.0 . 3.41 2329 1878 A 30 GLU HA A 30 GLU HGy 1.0 . 3.41 2330 1879 A 32 ALA H A 30 GLU HBx 1.0 . 5.34 2331 1879 A 32 ALA H A 30 GLU HBy 1.0 . 5.34 2332 1880 A 31 ASN H A 30 GLU HGx 1.0 . 3.96 2333 1880 A 31 ASN H A 30 GLU HGy 1.0 . 3.96 2334 1881 A 31 ASN H A 31 ASN HBx 1.0 . 3.12 2335 1881 A 31 ASN H A 31 ASN HBy 1.0 . 3.12 2336 1882 A 31 ASN H A 86 LYS HBx 1.0 . 5.34 2337 1882 A 31 ASN H A 86 LYS HBy 1.0 . 5.34 2338 1883 A 85 THR HB A 31 ASN HBx 1.0 . 4.01 2339 1883 A 85 THR HB A 31 ASN HBy 1.0 . 4.01 2340 1884 A 85 THR HG2% A 31 ASN HBx 1.0 . 4.14 2341 1884 A 85 THR HG2% A 31 ASN HBy 1.0 . 4.14 2342 1885 A 86 LYS H A 31 ASN HBx 1.0 . 3.40 2343 1885 A 86 LYS H A 31 ASN HBy 1.0 . 3.40 2344 1886 A 86 LYS HA A 31 ASN HBx 1.0 . 5.10 2345 1886 A 86 LYS HA A 31 ASN HBy 1.0 . 5.10 2346 1887 A 31 ASN HBx A 86 LYS HBx 1.0 . 3.79 2347 1887 A 31 ASN HBy A 86 LYS HBx 1.0 . 3.79 2348 1887 A 86 LYS HBy A 31 ASN HBx 1.0 . 3.79 2349 1887 A 31 ASN HBy A 86 LYS HBy 1.0 . 3.79 2350 1888 A 31 ASN HBx A 86 LYS HGx 1.0 . 4.71 2351 1888 A 31 ASN HBy A 86 LYS HGx 1.0 . 4.71 2352 1888 A 86 LYS HGy A 31 ASN HBx 1.0 . 4.71 2353 1888 A 31 ASN HBy A 86 LYS HGy 1.0 . 4.71 2354 1889 A 87 ASN H A 31 ASN HBx 1.0 . 5.34 2355 1889 A 87 ASN H A 31 ASN HBy 1.0 . 5.34 2356 1890 A 32 ALA HA A 33 PRO HGx 1.0 . 4.09 2357 1890 A 32 ALA HA A 33 PRO HGy 1.0 . 4.09 2358 1891 A 32 ALA HA A 121 LEU HDy% 1.0 . 3.74 2359 1891 A 32 ALA HA A 121 LEU HDx% 1.0 . 3.74 2360 1892 A 32 ALA HB% A 33 PRO HDx 1.0 . 3.30 2361 1892 A 32 ALA HB% A 33 PRO HDy 1.0 . 3.30 2362 1893 A 33 PRO HA A 34 LYS HBx 1.0 . 4.82 2363 1893 A 33 PRO HA A 34 LYS HBy 1.0 . 4.82 2364 1894 A 33 PRO HA A 34 LYS HGx 1.0 . 4.84 2365 1894 A 33 PRO HA A 34 LYS HGy 1.0 . 4.84 2366 1895 A 33 PRO HA A 39 VAL HGy% 1.0 . 4.34 2367 1895 A 33 PRO HA A 39 VAL HGx% 1.0 . 4.34 2368 1896 A 33 PRO HA A 68 LEU HDy% 1.0 . 4.41 2369 1896 A 33 PRO HA A 68 LEU HDx% 1.0 . 4.41 2370 1897 A 33 PRO HA A 121 LEU HDy% 1.0 . 4.44 2371 1897 A 33 PRO HA A 121 LEU HDx% 1.0 . 4.44 2372 1898 A 34 LYS H A 33 PRO HBy 1.0 . 3.67 2373 1898 A 34 LYS H A 33 PRO HBx 1.0 . 3.67 2374 1899 A 33 PRO HBx A 39 VAL HGy% 1.0 . 3.40 2375 1899 A 33 PRO HBy A 39 VAL HGy% 1.0 . 3.40 2376 1899 A 39 VAL HGx% A 33 PRO HBy 1.0 . 3.40 2377 1899 A 39 VAL HGx% A 33 PRO HBx 1.0 . 3.40 2378 1900 A 33 PRO HBy A 68 LEU HDy% 1.0 . 3.63 2379 1900 A 33 PRO HBx A 68 LEU HDy% 1.0 . 3.63 2380 1900 A 68 LEU HDx% A 33 PRO HBy 1.0 . 3.63 2381 1900 A 68 LEU HDx% A 33 PRO HBx 1.0 . 3.63 2382 1901 A 33 PRO HGy A 68 LEU HDy% 1.0 . 3.32 2383 1901 A 33 PRO HGx A 68 LEU HDy% 1.0 . 3.32 2384 1901 A 68 LEU HDx% A 33 PRO HGx 1.0 . 3.32 2385 1901 A 33 PRO HGy A 68 LEU HDx% 1.0 . 3.32 2386 1902 A 33 PRO HGy A 81 VAL HGy% 1.0 . 3.71 2387 1902 A 33 PRO HGx A 81 VAL HGy% 1.0 . 3.71 2388 1902 A 81 VAL HGx% A 33 PRO HGx 1.0 . 3.71 2389 1902 A 33 PRO HGy A 81 VAL HGx% 1.0 . 3.71 2390 1903 A 82 ALA H A 33 PRO HGx 1.0 . 5.35 2391 1903 A 82 ALA H A 33 PRO HGy 1.0 . 5.35 2392 1904 A 33 PRO HGx A 121 LEU HDy% 1.0 . 4.13 2393 1904 A 121 LEU HDx% A 33 PRO HGx 1.0 . 4.13 2394 1904 A 33 PRO HGy A 121 LEU HDx% 1.0 . 4.13 2395 1904 A 33 PRO HGy A 121 LEU HDy% 1.0 . 4.13 2396 1905 A 33 PRO HDx A 68 LEU HDy% 1.0 . 4.77 2397 1905 A 33 PRO HDy A 68 LEU HDy% 1.0 . 4.77 2398 1905 A 68 LEU HDx% A 33 PRO HDx 1.0 . 4.77 2399 1905 A 33 PRO HDy A 68 LEU HDx% 1.0 . 4.77 2400 1906 A 33 PRO HDy A 81 VAL HGy% 1.0 . 4.58 2401 1906 A 33 PRO HDx A 81 VAL HGy% 1.0 . 4.58 2402 1906 A 81 VAL HGx% A 33 PRO HDx 1.0 . 4.58 2403 1906 A 33 PRO HDy A 81 VAL HGx% 1.0 . 4.58 2404 1907 A 85 THR HA A 33 PRO HDx 1.0 . 4.52 2405 1907 A 85 THR HA A 33 PRO HDy 1.0 . 4.52 2406 1908 A 85 THR HG2% A 33 PRO HDx 1.0 . 4.54 2407 1908 A 85 THR HG2% A 33 PRO HDy 1.0 . 4.54 2408 1909 A 33 PRO HDx A 121 LEU HDy% 1.0 . 3.30 2409 1909 A 33 PRO HDy A 121 LEU HDy% 1.0 . 3.30 2410 1909 A 121 LEU HDx% A 33 PRO HDx 1.0 . 3.30 2411 1909 A 121 LEU HDx% A 33 PRO HDy 1.0 . 3.30 2412 1910 A 34 LYS H A 34 LYS HBx 1.0 . 3.13 2413 1910 A 34 LYS H A 34 LYS HBy 1.0 . 3.13 2414 1911 A 34 LYS H A 34 LYS HGx 1.0 . 3.98 2415 1911 A 34 LYS H A 34 LYS HGy 1.0 . 3.98 2416 1912 A 34 LYS H A 39 VAL HGy% 1.0 . 4.62 2417 1912 A 34 LYS H A 39 VAL HGx% 1.0 . 4.62 2418 1913 A 34 LYS H A 68 LEU HDy% 1.0 . 4.29 2419 1913 A 34 LYS H A 68 LEU HDx% 1.0 . 4.29 2420 1914 A 34 LYS HA A 34 LYS HGx 1.0 . 3.36 2421 1914 A 34 LYS HA A 34 LYS HGy 1.0 . 3.36 2422 1915 A 34 LYS HA A 68 LEU HDy% 1.0 . 4.47 2423 1915 A 34 LYS HA A 68 LEU HDx% 1.0 . 4.47 2424 1916 A 34 LYS HBy A 34 LYS HDx 1.0 . 3.52 2425 1916 A 34 LYS HBx A 34 LYS HDx 1.0 . 3.52 2426 1916 A 34 LYS HDy A 34 LYS HBx 1.0 . 3.52 2427 1916 A 34 LYS HDy A 34 LYS HBy 1.0 . 3.52 2428 1917 A 35 LYS H A 34 LYS HGx 1.0 . 4.35 2429 1917 A 35 LYS H A 34 LYS HGy 1.0 . 4.35 2430 1918 A 35 LYS H A 35 LYS HBx 1.0 . 2.82 2431 1918 A 35 LYS H A 35 LYS HBy 1.0 . 2.82 2432 1919 A 35 LYS H A 68 LEU HDy% 1.0 . 4.50 2433 1919 A 35 LYS H A 68 LEU HDx% 1.0 . 4.50 2434 1920 A 35 LYS H A 69 GLY HAx 1.0 . 5.34 2435 1920 A 35 LYS H A 69 GLY HAy 1.0 . 5.34 2436 1921 A 35 LYS HA A 35 LYS HGx 1.0 . 3.49 2437 1921 A 35 LYS HA A 35 LYS HGy 1.0 . 3.49 2438 1922 A 35 LYS HA A 39 VAL HGy% 1.0 . 5.28 2439 1922 A 35 LYS HA A 39 VAL HGx% 1.0 . 5.28 2440 1923 A 35 LYS HA A 68 LEU HBy 1.0 . 4.04 2441 1923 A 35 LYS HA A 68 LEU HBx 1.0 . 4.04 2442 1924 A 35 LYS HA A 68 LEU HDy% 1.0 . 3.80 2443 1924 A 35 LYS HA A 68 LEU HDx% 1.0 . 3.80 2444 1925 A 35 LYS HBy A 35 LYS HDx 1.0 . 3.22 2445 1925 A 35 LYS HBx A 35 LYS HDx 1.0 . 3.22 2446 1925 A 35 LYS HDy A 35 LYS HBx 1.0 . 3.22 2447 1925 A 35 LYS HBy A 35 LYS HDy 1.0 . 3.22 2448 1926 A 35 LYS HBx A 35 LYS HEx 1.0 . 4.12 2449 1926 A 35 LYS HBy A 35 LYS HEx 1.0 . 4.12 2450 1926 A 35 LYS HEy A 35 LYS HBx 1.0 . 4.12 2451 1926 A 35 LYS HEy A 35 LYS HBy 1.0 . 4.12 2452 1927 A 36 GLY H A 35 LYS HBx 1.0 . 3.76 2453 1927 A 36 GLY H A 35 LYS HBy 1.0 . 3.76 2454 1928 A 35 LYS HBx A 69 GLY HAx 1.0 . 4.17 2455 1928 A 35 LYS HBy A 69 GLY HAx 1.0 . 4.17 2456 1928 A 69 GLY HAy A 35 LYS HBx 1.0 . 4.17 2457 1928 A 35 LYS HBy A 69 GLY HAy 1.0 . 4.17 2458 1929 A 35 LYS HEy A 35 LYS HGx 1.0 . 3.49 2459 1929 A 35 LYS HEx A 35 LYS HGx 1.0 . 3.49 2460 1929 A 35 LYS HGy A 35 LYS HEx 1.0 . 3.49 2461 1929 A 35 LYS HEy A 35 LYS HGy 1.0 . 3.49 2462 1930 A 36 GLY H A 35 LYS HGx 1.0 . 3.76 2463 1930 A 36 GLY H A 35 LYS HGy 1.0 . 3.76 2464 1931 A 35 LYS HGy A 69 GLY HAx 1.0 . 3.94 2465 1931 A 35 LYS HGx A 69 GLY HAx 1.0 . 3.94 2466 1931 A 69 GLY HAy A 35 LYS HGx 1.0 . 3.94 2467 1931 A 69 GLY HAy A 35 LYS HGy 1.0 . 3.94 2468 1932 A 36 GLY H A 35 LYS HDx 1.0 . 4.60 2469 1932 A 36 GLY H A 35 LYS HDy 1.0 . 4.60 2470 1933 A 36 GLY H A 68 LEU HBy 1.0 . 4.99 2471 1933 A 36 GLY H A 68 LEU HBx 1.0 . 4.99 2472 1934 A 36 GLY H A 69 GLY HAx 1.0 . 4.11 2473 1934 A 36 GLY H A 69 GLY HAy 1.0 . 4.11 2474 1935 A 36 GLY H A 70 GLN HGx 1.0 . 5.34 2475 1935 A 36 GLY H A 70 GLN HGy 1.0 . 5.34 2476 1936 A 36 GLY HAy A 70 GLN HGx 1.0 . 4.64 2477 1936 A 36 GLY HAy A 70 GLN HGy 1.0 . 4.64 2478 1937 A 36 GLY HAx A 70 GLN HGx 1.0 . 5.34 2479 1937 A 70 GLN HGy A 36 GLY HAx 1.0 . 5.34 2480 1938 A 37 ASN H A 68 LEU HBy 1.0 . 5.12 2481 1938 A 37 ASN H A 68 LEU HBx 1.0 . 5.12 2482 1939 A 37 ASN HA A 37 ASN HD2x 1.0 . 3.90 2483 1939 A 37 ASN HA A 37 ASN HD2y 1.0 . 3.90 2484 1940 A 37 ASN HBy A 39 VAL HGy% 1.0 . 4.28 2485 1940 A 37 ASN HBy A 39 VAL HGx% 1.0 . 4.28 2486 1941 A 37 ASN HBx A 39 VAL HGy% 1.0 . 4.14 2487 1941 A 37 ASN HBx A 39 VAL HGx% 1.0 . 4.14 2488 1942 A 38 GLU H A 37 ASN HD2x 1.0 . 3.91 2489 1942 A 38 GLU H A 37 ASN HD2y 1.0 . 3.91 2490 1943 A 126 GLU HA A 37 ASN HD2x 1.0 . 4.18 2491 1943 A 126 GLU HA A 37 ASN HD2y 1.0 . 4.18 2492 1944 A 37 ASN HD2y A 126 GLU HBy 1.0 . 4.77 2493 1944 A 37 ASN HD2x A 126 GLU HBy 1.0 . 4.77 2494 1944 A 126 GLU HBx A 37 ASN HD2x 1.0 . 4.77 2495 1944 A 37 ASN HD2y A 126 GLU HBx 1.0 . 4.77 2496 1945 A 37 ASN HD2x A 126 GLU HGx 1.0 . 4.42 2497 1945 A 126 GLU HGy A 37 ASN HD2x 1.0 . 4.42 2498 1945 A 126 GLU HGy A 37 ASN HD2y 1.0 . 4.42 2499 1945 A 37 ASN HD2y A 126 GLU HGx 1.0 . 4.42 2500 1946 A 38 GLU H A 39 VAL HGy% 1.0 . 4.99 2501 1946 A 38 GLU H A 39 VAL HGx% 1.0 . 4.99 2502 1947 A 38 GLU H A 125 ARG HDx 1.0 . 4.56 2503 1947 A 38 GLU H A 125 ARG HDy 1.0 . 4.56 2504 1948 A 38 GLU HA A 39 VAL HGy% 1.0 . 5.44 2505 1948 A 38 GLU HA A 39 VAL HGx% 1.0 . 5.44 2506 1949 A 39 VAL H A 38 GLU HBx 1.0 . 4.03 2507 1949 A 39 VAL H A 38 GLU HBy 1.0 . 4.03 2508 1950 A 38 GLU HBy A 65 LYS HDx 1.0 . 4.83 2509 1950 A 38 GLU HBx A 65 LYS HDx 1.0 . 4.83 2510 1950 A 65 LYS HDy A 38 GLU HBx 1.0 . 4.83 2511 1950 A 65 LYS HDy A 38 GLU HBy 1.0 . 4.83 2512 1951 A 38 GLU HBx A 125 ARG HGx 1.0 . 4.34 2513 1951 A 38 GLU HBy A 125 ARG HGx 1.0 . 4.34 2514 1951 A 125 ARG HGy A 38 GLU HBx 1.0 . 4.34 2515 1951 A 125 ARG HGy A 38 GLU HBy 1.0 . 4.34 2516 1952 A 38 GLU HBy A 125 ARG HDx 1.0 . 4.11 2517 1952 A 38 GLU HBx A 125 ARG HDx 1.0 . 4.11 2518 1952 A 125 ARG HDy A 38 GLU HBx 1.0 . 4.11 2519 1952 A 125 ARG HDy A 38 GLU HBy 1.0 . 4.11 2520 1953 A 126 GLU HA A 38 GLU HBx 1.0 . 4.83 2521 1953 A 126 GLU HA A 38 GLU HBy 1.0 . 4.83 2522 1954 A 38 GLU HGy A 125 ARG HDx 1.0 . 4.62 2523 1954 A 38 GLU HGy A 125 ARG HDy 1.0 . 4.62 2524 1955 A 38 GLU HGx A 65 LYS HBx 1.0 . 4.68 2525 1955 A 38 GLU HGx A 65 LYS HBy 1.0 . 4.68 2526 1956 A 39 VAL H A 39 VAL HGy% 1.0 . 3.45 2527 1956 A 39 VAL H A 39 VAL HGx% 1.0 . 3.45 2528 1957 A 39 VAL H A 68 LEU HBy 1.0 . 5.34 2529 1957 A 39 VAL H A 68 LEU HBx 1.0 . 5.34 2530 1958 A 39 VAL HA A 121 LEU HDy% 1.0 . 5.44 2531 1958 A 39 VAL HA A 121 LEU HDx% 1.0 . 5.44 2532 1959 A 39 VAL HB A 68 LEU HBy 1.0 . 4.96 2533 1959 A 39 VAL HB A 68 LEU HBx 1.0 . 4.96 2534 1960 A 39 VAL HB A 81 VAL HGy% 1.0 . 4.77 2535 1960 A 39 VAL HB A 81 VAL HGx% 1.0 . 4.77 2536 1961 A 39 VAL HB A 121 LEU HDy% 1.0 . 5.23 2537 1961 A 39 VAL HB A 121 LEU HDx% 1.0 . 5.23 2538 1962 A 40 THR H A 39 VAL HGy% 1.0 . 3.65 2539 1962 A 40 THR H A 39 VAL HGx% 1.0 . 3.65 2540 1963 A 40 THR HA A 39 VAL HGy% 1.0 . 4.72 2541 1963 A 40 THR HA A 39 VAL HGx% 1.0 . 4.72 2542 1964 A 41 VAL H A 39 VAL HGy% 1.0 . 5.08 2543 1964 A 41 VAL H A 39 VAL HGx% 1.0 . 5.08 2544 1965 A 41 VAL HGx% A 39 VAL HGy% 1.0 . 3.70 2545 1965 A 41 VAL HGx% A 39 VAL HGx% 1.0 . 3.70 2546 1966 A 65 LYS HA A 39 VAL HGy% 1.0 . 4.44 2547 1966 A 65 LYS HA A 39 VAL HGx% 1.0 . 4.44 2548 1967 A 66 PHE H A 39 VAL HGy% 1.0 . 3.65 2549 1967 A 66 PHE H A 39 VAL HGx% 1.0 . 3.65 2550 1968 A 66 PHE HA A 39 VAL HGy% 1.0 . 4.21 2551 1968 A 66 PHE HA A 39 VAL HGx% 1.0 . 4.21 2552 1969 A 39 VAL HGy% A 66 PHE HBx 1.0 . 4.96 2553 1969 A 39 VAL HGx% A 66 PHE HBx 1.0 . 4.96 2554 1969 A 66 PHE HBy A 39 VAL HGy% 1.0 . 4.96 2555 1969 A 66 PHE HBy A 39 VAL HGx% 1.0 . 4.96 2556 1970 A 66 PHE HD% A 39 VAL HGy% 1.0 . 3.90 2557 1970 A 66 PHE HD% A 39 VAL HGx% 1.0 . 3.90 2558 1971 A 66 PHE HE% A 39 VAL HGy% 1.0 . 3.77 2559 1971 A 66 PHE HE% A 39 VAL HGx% 1.0 . 3.77 2560 1972 A 66 PHE HZ A 39 VAL HGy% 1.0 . 4.03 2561 1972 A 66 PHE HZ A 39 VAL HGx% 1.0 . 4.03 2562 1973 A 67 HIS H A 39 VAL HGy% 1.0 . 4.32 2563 1973 A 67 HIS H A 39 VAL HGx% 1.0 . 4.32 2564 1974 A 67 HIS HA A 39 VAL HGy% 1.0 . 5.12 2565 1974 A 67 HIS HA A 39 VAL HGx% 1.0 . 5.12 2566 1975 A 68 LEU H A 39 VAL HGy% 1.0 . 3.82 2567 1975 A 68 LEU H A 39 VAL HGx% 1.0 . 3.82 2568 1976 A 68 LEU HA A 39 VAL HGy% 1.0 . 4.25 2569 1976 A 68 LEU HA A 39 VAL HGx% 1.0 . 4.25 2570 1977 A 39 VAL HGy% A 68 LEU HBy 1.0 . 3.07 2571 1977 A 39 VAL HGx% A 68 LEU HBy 1.0 . 3.07 2572 1977 A 68 LEU HBx A 39 VAL HGy% 1.0 . 3.07 2573 1977 A 39 VAL HGx% A 68 LEU HBx 1.0 . 3.07 2574 1978 A 68 LEU HG A 39 VAL HGy% 1.0 . 3.86 2575 1978 A 68 LEU HG A 39 VAL HGx% 1.0 . 3.86 2576 1979 A 39 VAL HGy% A 68 LEU HDy% 1.0 . 3.28 2577 1979 A 39 VAL HGx% A 68 LEU HDy% 1.0 . 3.28 2578 1979 A 68 LEU HDx% A 39 VAL HGy% 1.0 . 3.28 2579 1979 A 39 VAL HGx% A 68 LEU HDx% 1.0 . 3.28 2580 1980 A 39 VAL HGy% A 81 VAL HGy% 1.0 . 3.05 2581 1980 A 39 VAL HGx% A 81 VAL HGy% 1.0 . 3.05 2582 1980 A 81 VAL HGx% A 39 VAL HGy% 1.0 . 3.05 2583 1980 A 39 VAL HGx% A 81 VAL HGx% 1.0 . 3.05 2584 1981 A 39 VAL HGy% A 121 LEU HDy% 1.0 . 4.70 2585 1981 A 121 LEU HDx% A 39 VAL HGy% 1.0 . 4.70 2586 1981 A 121 LEU HDx% A 39 VAL HGx% 1.0 . 4.70 2587 1981 A 39 VAL HGx% A 121 LEU HDy% 1.0 . 4.70 2588 1982 A 124 PHE H A 39 VAL HGy% 1.0 . 5.28 2589 1982 A 124 PHE H A 39 VAL HGx% 1.0 . 5.28 2590 1983 A 124 PHE HA A 39 VAL HGy% 1.0 . 3.83 2591 1983 A 124 PHE HA A 39 VAL HGx% 1.0 . 3.83 2592 1984 A 124 PHE HBy A 39 VAL HGy% 1.0 . 3.61 2593 1984 A 124 PHE HBy A 39 VAL HGx% 1.0 . 3.61 2594 1985 A 124 PHE HBx A 39 VAL HGy% 1.0 . 3.52 2595 1985 A 124 PHE HBx A 39 VAL HGx% 1.0 . 3.52 2596 1986 A 124 PHE HD% A 39 VAL HGy% 1.0 . 3.90 2597 1986 A 124 PHE HD% A 39 VAL HGx% 1.0 . 3.90 2598 1987 A 125 ARG H A 39 VAL HGy% 1.0 . 4.27 2599 1987 A 125 ARG H A 39 VAL HGx% 1.0 . 4.27 2600 1988 A 40 THR HA A 65 LYS HGx 1.0 . 5.34 2601 1988 A 40 THR HA A 65 LYS HGy 1.0 . 5.34 2602 1989 A 41 VAL HA A 122 ILE HG1x 1.0 . 4.53 2603 1989 A 41 VAL HA A 122 ILE HG1y 1.0 . 4.53 2604 1990 A 41 VAL HGy% A 64 PHE HBy 1.0 . 3.99 2605 1990 A 41 VAL HGy% A 64 PHE HBx 1.0 . 3.99 2606 1991 A 42 HIS H A 122 ILE HG1x 1.0 . 4.50 2607 1991 A 42 HIS H A 122 ILE HG1y 1.0 . 4.50 2608 1992 A 43 TYR H A 42 HIS HBx 1.0 . 3.90 2609 1992 A 43 TYR H A 42 HIS HBy 1.0 . 3.90 2610 1993 A 120 GLU H A 42 HIS HBx 1.0 . 4.87 2611 1993 A 120 GLU H A 42 HIS HBy 1.0 . 4.87 2612 1994 A 122 ILE HD1% A 42 HIS HBx 1.0 . 4.18 2613 1994 A 122 ILE HD1% A 42 HIS HBy 1.0 . 4.18 2614 1995 A 43 TYR H A 43 TYR HBx 1.0 . 3.65 2615 1995 A 43 TYR H A 43 TYR HBy 1.0 . 3.65 2616 1996 A 43 TYR H A 57 SER HBx 1.0 . 4.07 2617 1996 A 43 TYR H A 57 SER HBy 1.0 . 4.07 2618 1997 A 43 TYR HA A 44 VAL HGy% 1.0 . 4.90 2619 1997 A 43 TYR HA A 44 VAL HGx% 1.0 . 4.90 2620 1998 A 43 TYR HA A 119 ILE HG1x 1.0 . 4.85 2621 1998 A 43 TYR HA A 119 ILE HG1y 1.0 . 4.85 2622 1999 A 44 VAL H A 43 TYR HBx 1.0 . 3.50 2623 1999 A 44 VAL H A 43 TYR HBy 1.0 . 3.50 2624 2000 A 43 TYR HD% A 64 PHE HBy 1.0 . 4.87 2625 2000 A 43 TYR HD% A 64 PHE HBx 1.0 . 4.87 2626 2001 A 43 TYR HE% A 55 ASP HBx 1.0 . 4.46 2627 2001 A 43 TYR HE% A 55 ASP HBy 1.0 . 4.46 2628 2002 A 43 TYR HE% A 64 PHE HBy 1.0 . 4.40 2629 2002 A 43 TYR HE% A 64 PHE HBx 1.0 . 4.40 2630 2003 A 44 VAL H A 44 VAL HGy% 1.0 . 3.73 2631 2003 A 44 VAL H A 44 VAL HGx% 1.0 . 3.73 2632 2004 A 44 VAL H A 118 GLU HBx 1.0 . 4.00 2633 2004 A 44 VAL H A 118 GLU HBy 1.0 . 4.00 2634 2005 A 44 VAL HA A 56 SER HBx 1.0 . 3.91 2635 2005 A 44 VAL HA A 56 SER HBy 1.0 . 3.91 2636 2006 A 44 VAL HA A 57 SER HBx 1.0 . 5.18 2637 2006 A 44 VAL HA A 57 SER HBy 1.0 . 5.18 2638 2007 A 45 GLY H A 44 VAL HGy% 1.0 . 3.37 2639 2007 A 45 GLY H A 44 VAL HGx% 1.0 . 3.37 2640 2008 A 46 LYS H A 44 VAL HGy% 1.0 . 4.88 2641 2008 A 46 LYS H A 44 VAL HGx% 1.0 . 4.88 2642 2009 A 46 LYS HA A 44 VAL HGy% 1.0 . 5.18 2643 2009 A 46 LYS HA A 44 VAL HGx% 1.0 . 5.18 2644 2010 A 44 VAL HGx% A 53 VAL HGy% 1.0 . 2.74 2645 2010 A 44 VAL HGy% A 53 VAL HGy% 1.0 . 2.74 2646 2010 A 53 VAL HGx% A 44 VAL HGy% 1.0 . 2.74 2647 2010 A 44 VAL HGx% A 53 VAL HGx% 1.0 . 2.74 2648 2011 A 54 PHE H A 44 VAL HGy% 1.0 . 4.84 2649 2011 A 54 PHE H A 44 VAL HGx% 1.0 . 4.84 2650 2012 A 44 VAL HGy% A 56 SER HBx 1.0 . 3.02 2651 2012 A 44 VAL HGx% A 56 SER HBx 1.0 . 3.02 2652 2012 A 56 SER HBy A 44 VAL HGy% 1.0 . 3.02 2653 2012 A 44 VAL HGx% A 56 SER HBy 1.0 . 3.02 2654 2013 A 44 VAL HGy% A 56 SER HBx 1.0 . 5.40 2655 2014 A 57 SER H A 44 VAL HGy% 1.0 . 4.30 2656 2014 A 57 SER H A 44 VAL HGx% 1.0 . 4.30 2657 2015 A 58 ARG H A 44 VAL HGy% 1.0 . 4.32 2658 2015 A 58 ARG H A 44 VAL HGx% 1.0 . 4.32 2659 2016 A 44 VAL HGy% A 58 ARG HDx 1.0 . 2.93 2660 2016 A 44 VAL HGx% A 58 ARG HDx 1.0 . 2.93 2661 2016 A 58 ARG HDy A 44 VAL HGy% 1.0 . 2.93 2662 2016 A 44 VAL HGx% A 58 ARG HDy 1.0 . 2.93 2663 2017 A 44 VAL HGx% A 58 ARG HDy 1.0 . 5.22 2664 2018 A 118 GLU H A 44 VAL HGy% 1.0 . 4.60 2665 2018 A 118 GLU H A 44 VAL HGx% 1.0 . 4.60 2666 2019 A 118 GLU HA A 44 VAL HGy% 1.0 . 5.44 2667 2019 A 118 GLU HA A 44 VAL HGx% 1.0 . 5.44 2668 2020 A 44 VAL HGx% A 118 GLU HBx 1.0 . 4.00 2669 2020 A 44 VAL HGy% A 118 GLU HBx 1.0 . 4.00 2670 2020 A 118 GLU HBy A 44 VAL HGy% 1.0 . 4.00 2671 2020 A 118 GLU HBy A 44 VAL HGx% 1.0 . 4.00 2672 2021 A 46 LYS H A 117 PHE HBy 1.0 . 5.34 2673 2021 A 46 LYS H A 117 PHE HBx 1.0 . 5.34 2674 2022 A 46 LYS HA A 53 VAL HGy% 1.0 . 4.10 2675 2022 A 46 LYS HA A 53 VAL HGx% 1.0 . 4.10 2676 2023 A 46 LYS HBy A 53 VAL HGy% 1.0 . 3.76 2677 2023 A 46 LYS HBy A 53 VAL HGx% 1.0 . 3.76 2678 2024 A 46 LYS HGx A 116 ILE HG1x 1.0 . 5.34 2679 2024 A 46 LYS HGx A 116 ILE HG1y 1.0 . 5.34 2680 2025 A 46 LYS HDx A 116 ILE HG1x 1.0 . 4.95 2681 2025 A 46 LYS HDy A 116 ILE HG1x 1.0 . 4.95 2682 2025 A 116 ILE HG1y A 46 LYS HDx 1.0 . 4.95 2683 2025 A 46 LYS HDy A 116 ILE HG1y 1.0 . 4.95 2684 2026 A 46 LYS HEy A 116 ILE HG1x 1.0 . 4.66 2685 2026 A 46 LYS HEx A 116 ILE HG1x 1.0 . 4.66 2686 2026 A 116 ILE HG1y A 46 LYS HEx 1.0 . 4.66 2687 2026 A 46 LYS HEy A 116 ILE HG1y 1.0 . 4.66 2688 2027 A 47 LEU H A 47 LEU HDy% 1.0 . 3.82 2689 2027 A 47 LEU H A 47 LEU HDx% 1.0 . 3.82 2690 2028 A 47 LEU H A 53 VAL HGy% 1.0 . 5.42 2691 2028 A 47 LEU H A 53 VAL HGx% 1.0 . 5.42 2692 2029 A 47 LEU HA A 47 LEU HDy% 1.0 . 3.10 2693 2029 A 47 LEU HA A 47 LEU HDx% 1.0 . 3.10 2694 2030 A 47 LEU HA A 48 GLU HGx 1.0 . 4.72 2695 2030 A 47 LEU HA A 48 GLU HGy 1.0 . 4.72 2696 2031 A 47 LEU HA A 115 LEU HDy% 1.0 . 4.29 2697 2031 A 47 LEU HA A 115 LEU HDx% 1.0 . 4.29 2698 2032 A 47 LEU HBy A 47 LEU HDy% 1.0 . 3.02 2699 2032 A 47 LEU HBy A 47 LEU HDx% 1.0 . 3.02 2700 2033 A 47 LEU HBx A 47 LEU HDy% 1.0 . 3.13 2701 2033 A 47 LEU HBx A 47 LEU HDx% 1.0 . 3.13 2702 2034 A 47 LEU HG A 115 LEU HDy% 1.0 . 3.29 2703 2034 A 47 LEU HG A 115 LEU HDx% 1.0 . 3.29 2704 2035 A 48 GLU H A 47 LEU HDy% 1.0 . 3.85 2705 2035 A 48 GLU H A 47 LEU HDx% 1.0 . 3.85 2706 2036 A 47 LEU HDy% A 48 GLU HGx 1.0 . 4.74 2707 2036 A 47 LEU HDx% A 48 GLU HGx 1.0 . 4.74 2708 2036 A 48 GLU HGy A 47 LEU HDy% 1.0 . 4.74 2709 2036 A 47 LEU HDx% A 48 GLU HGy 1.0 . 4.74 2710 2037 A 49 SER H A 47 LEU HDy% 1.0 . 4.26 2711 2037 A 49 SER H A 47 LEU HDx% 1.0 . 4.26 2712 2038 A 50 SER H A 47 LEU HDy% 1.0 . 3.96 2713 2038 A 50 SER H A 47 LEU HDx% 1.0 . 3.96 2714 2039 A 51 GLY H A 47 LEU HDy% 1.0 . 4.61 2715 2039 A 51 GLY H A 47 LEU HDx% 1.0 . 4.61 2716 2040 A 52 LYS H A 47 LEU HDy% 1.0 . 4.42 2717 2040 A 52 LYS H A 47 LEU HDx% 1.0 . 4.42 2718 2041 A 47 LEU HDy% A 52 LYS HBx 1.0 . 3.83 2719 2041 A 47 LEU HDx% A 52 LYS HBx 1.0 . 3.83 2720 2041 A 52 LYS HBy A 47 LEU HDy% 1.0 . 3.83 2721 2041 A 52 LYS HBy A 47 LEU HDx% 1.0 . 3.83 2722 2042 A 54 PHE HE% A 47 LEU HDy% 1.0 . 4.05 2723 2042 A 54 PHE HE% A 47 LEU HDx% 1.0 . 4.05 2724 2043 A 109 ILE HA A 47 LEU HDy% 1.0 . 3.72 2725 2043 A 109 ILE HA A 47 LEU HDx% 1.0 . 3.72 2726 2044 A 109 ILE HG2% A 47 LEU HDy% 1.0 . 3.36 2727 2044 A 109 ILE HG2% A 47 LEU HDx% 1.0 . 3.36 2728 2045 A 109 ILE HD1% A 47 LEU HDy% 1.0 . 4.39 2729 2045 A 109 ILE HD1% A 47 LEU HDx% 1.0 . 4.39 2730 2046 A 47 LEU HDy% A 110 PRO HGx 1.0 . 4.88 2731 2046 A 47 LEU HDx% A 110 PRO HGx 1.0 . 4.88 2732 2046 A 110 PRO HGy A 47 LEU HDy% 1.0 . 4.88 2733 2046 A 110 PRO HGy A 47 LEU HDx% 1.0 . 4.88 2734 2047 A 47 LEU HDy% A 110 PRO HDx 1.0 . 3.62 2735 2047 A 47 LEU HDx% A 110 PRO HDx 1.0 . 3.62 2736 2047 A 110 PRO HDy A 47 LEU HDy% 1.0 . 3.62 2737 2047 A 47 LEU HDx% A 110 PRO HDy 1.0 . 3.62 2738 2048 A 47 LEU HDy% A 113 SER HBx 1.0 . 3.51 2739 2048 A 47 LEU HDx% A 113 SER HBx 1.0 . 3.51 2740 2048 A 113 SER HBy A 47 LEU HDy% 1.0 . 3.51 2741 2048 A 47 LEU HDx% A 113 SER HBy 1.0 . 3.51 2742 2049 A 115 LEU HA A 47 LEU HDy% 1.0 . 4.49 2743 2049 A 115 LEU HA A 47 LEU HDx% 1.0 . 4.49 2744 2050 A 47 LEU HDx% A 115 LEU HDy% 1.0 . 2.70 2745 2050 A 47 LEU HDy% A 115 LEU HDy% 1.0 . 2.70 2746 2050 A 115 LEU HDx% A 47 LEU HDy% 1.0 . 2.70 2747 2050 A 47 LEU HDx% A 115 LEU HDx% 1.0 . 2.70 2748 2051 A 48 GLU H A 48 GLU HGx 1.0 . 3.09 2749 2051 A 48 GLU H A 48 GLU HGy 1.0 . 3.09 2750 2052 A 48 GLU H A 116 ILE HG1x 1.0 . 5.34 2751 2052 A 48 GLU H A 116 ILE HG1y 1.0 . 5.34 2752 2053 A 48 GLU HA A 48 GLU HGx 1.0 . 3.59 2753 2053 A 48 GLU HA A 48 GLU HGy 1.0 . 3.59 2754 2054 A 48 GLU HBy A 114 VAL HGy% 1.0 . 4.20 2755 2054 A 48 GLU HBx A 114 VAL HGy% 1.0 . 4.20 2756 2054 A 114 VAL HGx% A 48 GLU HBx 1.0 . 4.20 2757 2054 A 48 GLU HBy A 114 VAL HGx% 1.0 . 4.20 2758 2055 A 49 SER H A 48 GLU HGx 1.0 . 3.37 2759 2055 A 49 SER H A 48 GLU HGy 1.0 . 3.37 2760 2056 A 49 SER HA A 48 GLU HGx 1.0 . 4.45 2761 2056 A 49 SER HA A 48 GLU HGy 1.0 . 4.45 2762 2057 A 48 GLU HGx A 114 VAL HGy% 1.0 . 3.70 2763 2057 A 48 GLU HGy A 114 VAL HGy% 1.0 . 3.70 2764 2057 A 114 VAL HGx% A 48 GLU HGx 1.0 . 3.70 2765 2057 A 48 GLU HGy A 114 VAL HGx% 1.0 . 3.70 2766 2058 A 116 ILE HD1% A 48 GLU HGx 1.0 . 3.66 2767 2058 A 116 ILE HD1% A 48 GLU HGy 1.0 . 3.66 2768 2059 A 50 SER HBy A 52 LYS HBx 1.0 . 4.40 2769 2059 A 50 SER HBx A 52 LYS HBx 1.0 . 4.40 2770 2059 A 52 LYS HBy A 50 SER HBx 1.0 . 4.40 2771 2059 A 52 LYS HBy A 50 SER HBy 1.0 . 4.40 2772 2060 A 50 SER HBx A 52 LYS HGx 1.0 . 4.39 2773 2060 A 50 SER HBy A 52 LYS HGx 1.0 . 4.39 2774 2060 A 52 LYS HGy A 50 SER HBx 1.0 . 4.39 2775 2060 A 50 SER HBy A 52 LYS HGy 1.0 . 4.39 2776 2061 A 50 SER HBy A 52 LYS HDx 1.0 . 5.33 2777 2061 A 50 SER HBx A 52 LYS HDx 1.0 . 5.33 2778 2061 A 52 LYS HDy A 50 SER HBx 1.0 . 5.33 2779 2061 A 52 LYS HDy A 50 SER HBy 1.0 . 5.33 2780 2062 A 52 LYS H A 52 LYS HGx 1.0 . 3.95 2781 2062 A 52 LYS H A 52 LYS HGy 1.0 . 3.95 2782 2063 A 52 LYS H A 53 VAL HGy% 1.0 . 5.44 2783 2063 A 52 LYS H A 53 VAL HGx% 1.0 . 5.44 2784 2064 A 52 LYS HA A 53 VAL HGy% 1.0 . 4.19 2785 2064 A 52 LYS HA A 53 VAL HGx% 1.0 . 4.19 2786 2065 A 52 LYS HEx A 52 LYS HGx 1.0 . 3.29 2787 2065 A 52 LYS HEy A 52 LYS HGx 1.0 . 3.29 2788 2065 A 52 LYS HGy A 52 LYS HEx 1.0 . 3.29 2789 2065 A 52 LYS HEy A 52 LYS HGy 1.0 . 3.29 2790 2066 A 53 VAL H A 52 LYS HGx 1.0 . 4.48 2791 2066 A 53 VAL H A 52 LYS HGy 1.0 . 4.48 2792 2067 A 53 VAL H A 53 VAL HGy% 1.0 . 2.97 2793 2067 A 53 VAL H A 53 VAL HGx% 1.0 . 2.97 2794 2068 A 53 VAL HA A 53 VAL HGy% 1.0 . 2.97 2795 2068 A 53 VAL HA A 53 VAL HGx% 1.0 . 2.97 2796 2069 A 54 PHE H A 53 VAL HGy% 1.0 . 3.58 2797 2069 A 54 PHE H A 53 VAL HGx% 1.0 . 3.58 2798 2070 A 54 PHE HA A 53 VAL HGy% 1.0 . 4.58 2799 2070 A 54 PHE HA A 53 VAL HGx% 1.0 . 4.58 2800 2071 A 55 ASP HA A 53 VAL HGy% 1.0 . 5.44 2801 2071 A 55 ASP HA A 53 VAL HGx% 1.0 . 5.44 2802 2072 A 56 SER H A 53 VAL HGy% 1.0 . 4.22 2803 2072 A 56 SER H A 53 VAL HGx% 1.0 . 4.22 2804 2073 A 56 SER HA A 53 VAL HGy% 1.0 . 4.44 2805 2073 A 56 SER HA A 53 VAL HGx% 1.0 . 4.44 2806 2074 A 53 VAL HGx% A 56 SER HBx 1.0 . 3.68 2807 2074 A 53 VAL HGy% A 56 SER HBx 1.0 . 3.68 2808 2074 A 56 SER HBy A 53 VAL HGy% 1.0 . 3.68 2809 2074 A 56 SER HBy A 53 VAL HGx% 1.0 . 3.68 2810 2075 A 57 SER H A 53 VAL HGy% 1.0 . 5.44 2811 2075 A 57 SER H A 53 VAL HGx% 1.0 . 5.44 2812 2076 A 54 PHE HD% A 55 ASP HBx 1.0 . 4.05 2813 2076 A 54 PHE HD% A 55 ASP HBy 1.0 . 4.05 2814 2077 A 54 PHE HE% A 115 LEU HDy% 1.0 . 4.18 2815 2077 A 54 PHE HE% A 115 LEU HDx% 1.0 . 4.18 2816 2078 A 55 ASP H A 55 ASP HBx 1.0 . 3.63 2817 2078 A 55 ASP H A 55 ASP HBy 1.0 . 3.63 2818 2079 A 56 SER H A 56 SER HBx 1.0 . 3.28 2819 2079 A 56 SER H A 56 SER HBy 1.0 . 3.28 2820 2080 A 57 SER H A 56 SER HBx 1.0 . 4.24 2821 2080 A 57 SER H A 56 SER HBy 1.0 . 4.24 2822 2081 A 56 SER HBx A 58 ARG HGx 1.0 . 3.93 2823 2081 A 56 SER HBy A 58 ARG HGx 1.0 . 3.93 2824 2081 A 58 ARG HGy A 56 SER HBx 1.0 . 3.93 2825 2081 A 56 SER HBy A 58 ARG HGy 1.0 . 3.93 2826 2082 A 56 SER HBy A 58 ARG HDx 1.0 . 5.06 2827 2082 A 56 SER HBx A 58 ARG HDx 1.0 . 5.06 2828 2082 A 58 ARG HDy A 56 SER HBx 1.0 . 5.06 2829 2082 A 56 SER HBy A 58 ARG HDy 1.0 . 5.06 2830 2083 A 59 GLU H A 56 SER HBx 1.0 . 3.75 2831 2083 A 59 GLU H A 56 SER HBy 1.0 . 3.75 2832 2084 A 59 GLU HBy A 56 SER HBx 1.0 . 3.79 2833 2084 A 59 GLU HBy A 56 SER HBy 1.0 . 3.79 2834 2085 A 59 GLU HBx A 56 SER HBx 1.0 . 4.12 2835 2085 A 59 GLU HBx A 56 SER HBy 1.0 . 4.12 2836 2086 A 56 SER HBy A 59 GLU HGx 1.0 . 3.87 2837 2086 A 56 SER HBx A 59 GLU HGx 1.0 . 3.87 2838 2086 A 59 GLU HGy A 56 SER HBx 1.0 . 3.87 2839 2086 A 59 GLU HGy A 56 SER HBy 1.0 . 3.87 2840 2087 A 60 ARG H A 56 SER HBx 1.0 . 4.97 2841 2087 A 60 ARG H A 56 SER HBy 1.0 . 4.97 2842 2088 A 57 SER H A 58 ARG HGx 1.0 . 4.46 2843 2088 A 57 SER H A 58 ARG HGy 1.0 . 4.46 2844 2089 A 57 SER H A 58 ARG HDx 1.0 . 5.34 2845 2089 A 57 SER H A 58 ARG HDy 1.0 . 5.34 2846 2090 A 58 ARG H A 57 SER HBx 1.0 . 4.35 2847 2090 A 58 ARG H A 57 SER HBy 1.0 . 4.35 2848 2091 A 57 SER HBx A 60 ARG HGx 1.0 . 5.18 2849 2091 A 60 ARG HGy A 57 SER HBx 1.0 . 5.18 2850 2091 A 57 SER HBy A 60 ARG HGy 1.0 . 5.18 2851 2091 A 57 SER HBy A 60 ARG HGx 1.0 . 5.18 2852 2092 A 58 ARG H A 58 ARG HBx 1.0 . 3.40 2853 2092 A 58 ARG H A 58 ARG HBy 1.0 . 3.40 2854 2093 A 58 ARG H A 58 ARG HGx 1.0 . 3.32 2855 2093 A 58 ARG H A 58 ARG HGy 1.0 . 3.32 2856 2094 A 58 ARG H A 58 ARG HDx 1.0 . 4.01 2857 2094 A 58 ARG H A 58 ARG HDy 1.0 . 4.01 2858 2095 A 58 ARG HA A 58 ARG HDx 1.0 . 4.41 2859 2095 A 58 ARG HA A 58 ARG HDy 1.0 . 4.41 2860 2096 A 58 ARG HBy A 58 ARG HDx 1.0 . 3.23 2861 2096 A 58 ARG HBx A 58 ARG HDx 1.0 . 3.23 2862 2096 A 58 ARG HDy A 58 ARG HBx 1.0 . 3.23 2863 2096 A 58 ARG HDy A 58 ARG HBy 1.0 . 3.23 2864 2097 A 59 GLU H A 58 ARG HBx 1.0 . 3.88 2865 2097 A 59 GLU H A 58 ARG HBy 1.0 . 3.88 2866 2098 A 59 GLU H A 58 ARG HGx 1.0 . 4.15 2867 2098 A 59 GLU H A 58 ARG HGy 1.0 . 4.15 2868 2099 A 59 GLU HA A 58 ARG HGx 1.0 . 4.31 2869 2099 A 59 GLU HA A 58 ARG HGy 1.0 . 4.31 2870 2100 A 59 GLU H A 58 ARG HDx 1.0 . 4.68 2871 2100 A 59 GLU H A 58 ARG HDy 1.0 . 4.68 2872 2101 A 60 ARG H A 60 ARG HGx 1.0 . 3.18 2873 2101 A 60 ARG H A 60 ARG HGy 1.0 . 3.18 2874 2102 A 60 ARG H A 60 ARG HDx 1.0 . 4.39 2875 2102 A 60 ARG H A 60 ARG HDy 1.0 . 4.39 2876 2103 A 60 ARG H A 62 VAL HGy% 1.0 . 4.96 2877 2103 A 60 ARG H A 62 VAL HGx% 1.0 . 4.96 2878 2104 A 60 ARG HA A 60 ARG HGx 1.0 . 3.54 2879 2104 A 60 ARG HA A 60 ARG HGy 1.0 . 3.54 2880 2105 A 60 ARG HA A 60 ARG HDx 1.0 . 4.39 2881 2105 A 60 ARG HA A 60 ARG HDy 1.0 . 4.39 2882 2106 A 60 ARG HBy A 61 ASN HBx 1.0 . 5.03 2883 2106 A 60 ARG HBy A 61 ASN HBy 1.0 . 5.03 2884 2107 A 61 ASN H A 60 ARG HGx 1.0 . 3.84 2885 2107 A 61 ASN H A 60 ARG HGy 1.0 . 3.84 2886 2108 A 62 VAL H A 60 ARG HGx 1.0 . 3.95 2887 2108 A 62 VAL H A 60 ARG HGy 1.0 . 3.95 2888 2109 A 60 ARG HGx A 62 VAL HGy% 1.0 . 4.30 2889 2109 A 60 ARG HGy A 62 VAL HGy% 1.0 . 4.30 2890 2109 A 62 VAL HGx% A 60 ARG HGx 1.0 . 4.30 2891 2109 A 60 ARG HGy A 62 VAL HGx% 1.0 . 4.30 2892 2110 A 61 ASN H A 60 ARG HDx 1.0 . 4.88 2893 2110 A 61 ASN H A 60 ARG HDy 1.0 . 4.88 2894 2111 A 62 VAL H A 60 ARG HDx 1.0 . 4.88 2895 2111 A 62 VAL H A 60 ARG HDy 1.0 . 4.88 2896 2112 A 60 ARG HDy A 62 VAL HGy% 1.0 . 4.91 2897 2112 A 60 ARG HDx A 62 VAL HGy% 1.0 . 4.91 2898 2112 A 62 VAL HGx% A 60 ARG HDx 1.0 . 4.91 2899 2112 A 60 ARG HDy A 62 VAL HGx% 1.0 . 4.91 2900 2113 A 61 ASN H A 61 ASN HBx 1.0 . 3.57 2901 2113 A 61 ASN H A 61 ASN HBy 1.0 . 3.57 2902 2114 A 61 ASN H A 62 VAL HGy% 1.0 . 4.50 2903 2114 A 61 ASN H A 62 VAL HGx% 1.0 . 4.50 2904 2115 A 61 ASN HBx A 61 ASN HD2x 1.0 . 3.02 2905 2115 A 61 ASN HBy A 61 ASN HD2x 1.0 . 3.02 2906 2115 A 61 ASN HD2y A 61 ASN HBx 1.0 . 3.02 2907 2115 A 61 ASN HBy A 61 ASN HD2y 1.0 . 3.02 2908 2116 A 62 VAL H A 61 ASN HBx 1.0 . 4.15 2909 2116 A 62 VAL H A 61 ASN HBy 1.0 . 4.15 2910 2117 A 62 VAL H A 62 VAL HGy% 1.0 . 3.22 2911 2117 A 62 VAL H A 62 VAL HGx% 1.0 . 3.22 2912 2118 A 62 VAL HA A 62 VAL HGy% 1.0 . 2.80 2913 2118 A 62 VAL HA A 62 VAL HGx% 1.0 . 2.80 2914 2119 A 62 VAL HA A 63 PRO HGx 1.0 . 3.91 2915 2119 A 62 VAL HA A 63 PRO HGy 1.0 . 3.91 2916 2120 A 62 VAL HA A 63 PRO HDx 1.0 . 3.08 2917 2120 A 62 VAL HA A 63 PRO HDy 1.0 . 3.08 2918 2121 A 62 VAL HB A 63 PRO HDx 1.0 . 4.26 2919 2121 A 62 VAL HB A 63 PRO HDy 1.0 . 4.26 2920 2122 A 63 PRO HA A 62 VAL HGy% 1.0 . 4.65 2921 2122 A 63 PRO HA A 62 VAL HGx% 1.0 . 4.65 2922 2123 A 62 VAL HGx% A 63 PRO HGx 1.0 . 3.95 2923 2123 A 62 VAL HGy% A 63 PRO HGx 1.0 . 3.95 2924 2123 A 63 PRO HGy A 62 VAL HGy% 1.0 . 3.95 2925 2123 A 62 VAL HGx% A 63 PRO HGy 1.0 . 3.95 2926 2124 A 62 VAL HGx% A 63 PRO HDx 1.0 . 3.14 2927 2124 A 62 VAL HGy% A 63 PRO HDx 1.0 . 3.14 2928 2124 A 63 PRO HDy A 62 VAL HGy% 1.0 . 3.14 2929 2124 A 62 VAL HGx% A 63 PRO HDy 1.0 . 3.14 2930 2125 A 122 ILE HD1% A 63 PRO HGx 1.0 . 4.21 2931 2125 A 122 ILE HD1% A 63 PRO HGy 1.0 . 4.21 2932 2126 A 64 PHE HA A 65 LYS HGx 1.0 . 4.12 2933 2126 A 64 PHE HA A 65 LYS HGy 1.0 . 4.12 2934 2127 A 65 LYS H A 64 PHE HBy 1.0 . 3.90 2935 2127 A 65 LYS H A 64 PHE HBx 1.0 . 3.90 2936 2128 A 65 LYS H A 65 LYS HBx 1.0 . 3.14 2937 2128 A 65 LYS H A 65 LYS HBy 1.0 . 3.14 2938 2129 A 65 LYS HBy A 65 LYS HDx 1.0 . 3.15 2939 2129 A 65 LYS HBx A 65 LYS HDx 1.0 . 3.15 2940 2129 A 65 LYS HDy A 65 LYS HBx 1.0 . 3.15 2941 2129 A 65 LYS HDy A 65 LYS HBy 1.0 . 3.15 2942 2130 A 66 PHE H A 65 LYS HBx 1.0 . 3.67 2943 2130 A 66 PHE H A 65 LYS HBy 1.0 . 3.67 2944 2131 A 66 PHE H A 65 LYS HGx 1.0 . 4.48 2945 2131 A 66 PHE H A 65 LYS HGy 1.0 . 4.48 2946 2132 A 66 PHE HBx A 72 GLU HBx 1.0 . 4.97 2947 2132 A 66 PHE HBy A 72 GLU HBx 1.0 . 4.97 2948 2132 A 72 GLU HBy A 66 PHE HBx 1.0 . 4.97 2949 2132 A 66 PHE HBy A 72 GLU HBy 1.0 . 4.97 2950 2133 A 66 PHE HE% A 68 LEU HDy% 1.0 . 3.69 2951 2133 A 66 PHE HE% A 68 LEU HDx% 1.0 . 3.69 2952 2134 A 66 PHE HE% A 81 VAL HGy% 1.0 . 3.92 2953 2134 A 66 PHE HE% A 81 VAL HGx% 1.0 . 3.92 2954 2135 A 66 PHE HZ A 68 LEU HDy% 1.0 . 3.85 2955 2135 A 66 PHE HZ A 68 LEU HDx% 1.0 . 3.85 2956 2136 A 66 PHE HZ A 81 VAL HGy% 1.0 . 3.37 2957 2136 A 66 PHE HZ A 81 VAL HGx% 1.0 . 3.37 2958 2137 A 67 HIS H A 67 HIS HBx 1.0 . 3.32 2959 2137 A 67 HIS H A 67 HIS HBy 1.0 . 3.32 2960 2138 A 67 HIS H A 70 GLN HGx 1.0 . 4.93 2961 2138 A 67 HIS H A 70 GLN HGy 1.0 . 4.93 2962 2139 A 67 HIS HA A 68 LEU HBy 1.0 . 4.27 2963 2139 A 67 HIS HA A 68 LEU HBx 1.0 . 4.27 2964 2140 A 68 LEU H A 67 HIS HBx 1.0 . 3.78 2965 2140 A 68 LEU H A 67 HIS HBy 1.0 . 3.78 2966 2141 A 67 HIS HBx A 70 GLN HGx 1.0 . 3.68 2967 2141 A 67 HIS HBy A 70 GLN HGx 1.0 . 3.68 2968 2141 A 70 GLN HGy A 67 HIS HBx 1.0 . 3.68 2969 2141 A 70 GLN HGy A 67 HIS HBy 1.0 . 3.68 2970 2142 A 67 HIS HBx A 70 GLN HE2y 1.0 . 4.76 2971 2142 A 67 HIS HBy A 70 GLN HE2y 1.0 . 4.76 2972 2142 A 70 GLN HE2x A 67 HIS HBx 1.0 . 4.76 2973 2142 A 67 HIS HBy A 70 GLN HE2x 1.0 . 4.76 2974 2143 A 68 LEU H A 68 LEU HDy% 1.0 . 4.38 2975 2143 A 68 LEU H A 68 LEU HDx% 1.0 . 4.38 2976 2144 A 68 LEU H A 70 GLN HGx 1.0 . 5.29 2977 2144 A 68 LEU H A 70 GLN HGy 1.0 . 5.29 2978 2145 A 68 LEU H A 81 VAL HGy% 1.0 . 5.20 2979 2145 A 68 LEU H A 81 VAL HGx% 1.0 . 5.20 2980 2146 A 68 LEU HA A 68 LEU HDy% 1.0 . 3.10 2981 2146 A 68 LEU HA A 68 LEU HDx% 1.0 . 3.10 2982 2147 A 69 GLY H A 68 LEU HBy 1.0 . 4.07 2983 2147 A 69 GLY H A 68 LEU HBx 1.0 . 4.07 2984 2148 A 68 LEU HBx A 69 GLY HAx 1.0 . 5.18 2985 2148 A 68 LEU HBy A 69 GLY HAx 1.0 . 5.18 2986 2148 A 69 GLY HAy A 68 LEU HBy 1.0 . 5.18 2987 2148 A 69 GLY HAy A 68 LEU HBx 1.0 . 5.18 2988 2149 A 69 GLY H A 68 LEU HDy% 1.0 . 4.21 2989 2149 A 69 GLY H A 68 LEU HDx% 1.0 . 4.21 2990 2150 A 68 LEU HDy% A 69 GLY HAx 1.0 . 4.53 2991 2150 A 68 LEU HDx% A 69 GLY HAx 1.0 . 4.53 2992 2150 A 69 GLY HAy A 68 LEU HDy% 1.0 . 4.53 2993 2150 A 68 LEU HDx% A 69 GLY HAy 1.0 . 4.53 2994 2151 A 70 GLN H A 68 LEU HDy% 1.0 . 4.70 2995 2151 A 70 GLN H A 68 LEU HDx% 1.0 . 4.70 2996 2152 A 73 VAL HGy% A 68 LEU HDy% 1.0 . 4.05 2997 2152 A 73 VAL HGy% A 68 LEU HDx% 1.0 . 4.05 2998 2153 A 78 ASP H A 68 LEU HDy% 1.0 . 5.29 2999 2153 A 78 ASP H A 68 LEU HDx% 1.0 . 5.29 3000 2154 A 78 ASP HA A 68 LEU HDy% 1.0 . 3.26 3001 2154 A 78 ASP HA A 68 LEU HDx% 1.0 . 3.26 3002 2155 A 68 LEU HDy% A 78 ASP HBx 1.0 . 4.37 3003 2155 A 68 LEU HDx% A 78 ASP HBx 1.0 . 4.37 3004 2155 A 78 ASP HBy A 68 LEU HDy% 1.0 . 4.37 3005 2155 A 68 LEU HDx% A 78 ASP HBy 1.0 . 4.37 3006 2156 A 81 VAL HA A 68 LEU HDy% 1.0 . 5.29 3007 2156 A 81 VAL HA A 68 LEU HDx% 1.0 . 5.29 3008 2157 A 81 VAL HB A 68 LEU HDy% 1.0 . 3.49 3009 2157 A 81 VAL HB A 68 LEU HDx% 1.0 . 3.49 3010 2158 A 68 LEU HDx% A 81 VAL HGy% 1.0 . 2.89 3011 2158 A 68 LEU HDy% A 81 VAL HGy% 1.0 . 2.89 3012 2158 A 81 VAL HGx% A 68 LEU HDy% 1.0 . 2.89 3013 2158 A 68 LEU HDx% A 81 VAL HGx% 1.0 . 2.89 3014 2159 A 82 ALA H A 68 LEU HDy% 1.0 . 3.49 3015 2159 A 82 ALA H A 68 LEU HDx% 1.0 . 3.49 3016 2160 A 82 ALA HA A 68 LEU HDy% 1.0 . 3.38 3017 2160 A 82 ALA HA A 68 LEU HDx% 1.0 . 3.38 3018 2161 A 82 ALA HB% A 68 LEU HDy% 1.0 . 2.97 3019 2161 A 82 ALA HB% A 68 LEU HDx% 1.0 . 2.97 3020 2162 A 83 SER H A 68 LEU HDy% 1.0 . 5.44 3021 2162 A 83 SER H A 68 LEU HDx% 1.0 . 5.44 3022 2163 A 70 GLN H A 70 GLN HBx 1.0 . 3.44 3023 2163 A 70 GLN H A 70 GLN HBy 1.0 . 3.44 3024 2164 A 70 GLN H A 70 GLN HGx 1.0 . 3.80 3025 2164 A 70 GLN H A 70 GLN HGy 1.0 . 3.80 3026 2165 A 70 GLN HBx A 70 GLN HE2y 1.0 . 3.59 3027 2165 A 70 GLN HBy A 70 GLN HE2y 1.0 . 3.59 3028 2165 A 70 GLN HE2x A 70 GLN HBx 1.0 . 3.59 3029 2165 A 70 GLN HE2x A 70 GLN HBy 1.0 . 3.59 3030 2166 A 72 GLU H A 70 GLN HBx 1.0 . 4.51 3031 2166 A 72 GLU H A 70 GLN HBy 1.0 . 4.51 3032 2167 A 70 GLN HE2y A 70 GLN HGx 1.0 . 3.21 3033 2167 A 70 GLN HE2x A 70 GLN HGx 1.0 . 3.21 3034 2167 A 70 GLN HGy A 70 GLN HE2y 1.0 . 3.21 3035 2167 A 70 GLN HGy A 70 GLN HE2x 1.0 . 3.21 3036 2168 A 71 GLY H A 70 GLN HGx 1.0 . 4.34 3037 2168 A 71 GLY H A 70 GLN HGy 1.0 . 4.34 3038 2169 A 71 GLY H A 72 GLU HBx 1.0 . 5.34 3039 2169 A 71 GLY H A 72 GLU HBy 1.0 . 5.34 3040 2170 A 72 GLU H A 72 GLU HBx 1.0 . 3.15 3041 2170 A 72 GLU H A 72 GLU HBy 1.0 . 3.15 3042 2171 A 73 VAL H A 72 GLU HBx 1.0 . 3.72 3043 2171 A 73 VAL H A 72 GLU HBy 1.0 . 3.72 3044 2172 A 73 VAL HGx% A 72 GLU HBx 1.0 . 3.55 3045 2172 A 73 VAL HGx% A 72 GLU HBy 1.0 . 3.55 3046 2173 A 73 VAL HGy% A 72 GLU HBx 1.0 . 4.45 3047 2173 A 73 VAL HGy% A 72 GLU HBy 1.0 . 4.45 3048 2174 A 74 ILE H A 74 ILE HG1x 1.0 . 3.21 3049 2174 A 74 ILE H A 74 ILE HG1y 1.0 . 3.21 3050 2175 A 74 ILE HG2% A 74 ILE HG1x 1.0 . 3.26 3051 2175 A 74 ILE HG2% A 74 ILE HG1y 1.0 . 3.26 3052 2176 A 74 ILE HG2% A 94 LEU HDy% 1.0 . 5.44 3053 2176 A 74 ILE HG2% A 94 LEU HDx% 1.0 . 5.44 3054 2177 A 75 LYS H A 74 ILE HG1x 1.0 . 4.36 3055 2177 A 75 LYS H A 74 ILE HG1y 1.0 . 4.36 3056 2178 A 76 GLY H A 74 ILE HG1x 1.0 . 3.99 3057 2178 A 76 GLY H A 74 ILE HG1y 1.0 . 3.99 3058 2179 A 74 ILE HG1y A 76 GLY HAx 1.0 . 4.65 3059 2179 A 74 ILE HG1x A 76 GLY HAx 1.0 . 4.65 3060 2179 A 76 GLY HAy A 74 ILE HG1x 1.0 . 4.65 3061 2179 A 76 GLY HAy A 74 ILE HG1y 1.0 . 4.65 3062 2180 A 77 TRP HA A 74 ILE HG1x 1.0 . 4.83 3063 2180 A 77 TRP HA A 74 ILE HG1y 1.0 . 4.83 3064 2181 A 78 ASP H A 74 ILE HG1x 1.0 . 4.84 3065 2181 A 78 ASP H A 74 ILE HG1y 1.0 . 4.84 3066 2182 A 74 ILE HG1x A 94 LEU HDy% 1.0 . 4.88 3067 2182 A 74 ILE HG1y A 94 LEU HDy% 1.0 . 4.88 3068 2182 A 94 LEU HDx% A 74 ILE HG1x 1.0 . 4.88 3069 2182 A 94 LEU HDx% A 74 ILE HG1y 1.0 . 4.88 3070 2183 A 99 GLY HAy A 74 ILE HG1x 1.0 . 4.40 3071 2183 A 99 GLY HAy A 74 ILE HG1y 1.0 . 4.40 3072 2184 A 74 ILE HD1% A 94 LEU HDy% 1.0 . 3.39 3073 2184 A 74 ILE HD1% A 94 LEU HDx% 1.0 . 3.39 3074 2185 A 75 LYS H A 75 LYS HBx 1.0 . 2.96 3075 2185 A 75 LYS H A 75 LYS HBy 1.0 . 2.96 3076 2186 A 75 LYS HBy A 75 LYS HEx 1.0 . 4.76 3077 2186 A 75 LYS HBx A 75 LYS HEx 1.0 . 4.76 3078 2186 A 75 LYS HEy A 75 LYS HBx 1.0 . 4.76 3079 2186 A 75 LYS HEy A 75 LYS HBy 1.0 . 4.76 3080 2187 A 76 GLY H A 75 LYS HBx 1.0 . 3.83 3081 2187 A 76 GLY H A 75 LYS HBy 1.0 . 3.83 3082 2188 A 79 ILE HD1% A 75 LYS HBx 1.0 . 3.79 3083 2188 A 79 ILE HD1% A 75 LYS HBy 1.0 . 3.79 3084 2189 A 98 TYR HA A 75 LYS HBx 1.0 . 3.93 3085 2189 A 98 TYR HA A 75 LYS HBy 1.0 . 3.93 3086 2190 A 98 TYR HBx A 75 LYS HBx 1.0 . 4.59 3087 2190 A 98 TYR HBx A 75 LYS HBy 1.0 . 4.59 3088 2191 A 98 TYR HE% A 75 LYS HBx 1.0 . 4.75 3089 2191 A 98 TYR HE% A 75 LYS HBy 1.0 . 4.75 3090 2192 A 75 LYS HGx A 78 ASP HBx 1.0 . 4.33 3091 2192 A 78 ASP HBy A 75 LYS HGx 1.0 . 4.33 3092 2192 A 75 LYS HGy A 78 ASP HBy 1.0 . 4.33 3093 2192 A 75 LYS HGy A 78 ASP HBx 1.0 . 4.33 3094 2193 A 76 GLY H A 94 LEU HDy% 1.0 . 3.85 3095 2193 A 76 GLY H A 94 LEU HDx% 1.0 . 3.85 3096 2194 A 79 ILE H A 76 GLY HAx 1.0 . 4.93 3097 2194 A 79 ILE H A 76 GLY HAy 1.0 . 4.93 3098 2195 A 76 GLY HAx A 94 LEU HDy% 1.0 . 3.09 3099 2195 A 76 GLY HAy A 94 LEU HDy% 1.0 . 3.09 3100 2195 A 94 LEU HDx% A 76 GLY HAx 1.0 . 3.09 3101 2195 A 94 LEU HDx% A 76 GLY HAy 1.0 . 3.09 3102 2196 A 77 TRP HA A 80 CYS HBx 1.0 . 3.96 3103 2196 A 77 TRP HA A 80 CYS HBy 1.0 . 3.96 3104 2197 A 77 TRP HA A 81 VAL HGy% 1.0 . 3.53 3105 2197 A 77 TRP HA A 81 VAL HGx% 1.0 . 3.53 3106 2198 A 77 TRP HA A 94 LEU HDy% 1.0 . 5.15 3107 2198 A 77 TRP HA A 94 LEU HDx% 1.0 . 5.15 3108 2199 A 77 TRP HBy A 81 VAL HGy% 1.0 . 4.11 3109 2199 A 77 TRP HBy A 81 VAL HGx% 1.0 . 4.11 3110 2200 A 77 TRP HE3 A 94 LEU HDy% 1.0 . 4.32 3111 2200 A 77 TRP HE3 A 94 LEU HDx% 1.0 . 4.32 3112 2201 A 77 TRP HZ3 A 94 LEU HDy% 1.0 . 4.64 3113 2201 A 77 TRP HZ3 A 94 LEU HDx% 1.0 . 4.64 3114 2202 A 77 TRP HZ2 A 94 LEU HDy% 1.0 . 4.20 3115 2202 A 77 TRP HZ2 A 94 LEU HDx% 1.0 . 4.20 3116 2203 A 77 TRP HH2 A 94 LEU HDy% 1.0 . 3.79 3117 2203 A 77 TRP HH2 A 94 LEU HDx% 1.0 . 3.79 3118 2204 A 78 ASP H A 81 VAL HGy% 1.0 . 4.70 3119 2204 A 78 ASP H A 81 VAL HGx% 1.0 . 4.70 3120 2205 A 78 ASP HA A 81 VAL HGy% 1.0 . 4.66 3121 2205 A 78 ASP HA A 81 VAL HGx% 1.0 . 4.66 3122 2206 A 79 ILE H A 78 ASP HBx 1.0 . 3.42 3123 2206 A 79 ILE H A 78 ASP HBy 1.0 . 3.42 3124 2207 A 79 ILE HG2% A 80 CYS HBx 1.0 . 5.09 3125 2207 A 79 ILE HG2% A 80 CYS HBy 1.0 . 5.09 3126 2208 A 80 CYS H A 80 CYS HBx 1.0 . 3.08 3127 2208 A 80 CYS H A 80 CYS HBy 1.0 . 3.08 3128 2209 A 80 CYS HA A 81 VAL HGy% 1.0 . 5.05 3129 2209 A 80 CYS HA A 81 VAL HGx% 1.0 . 5.05 3130 2210 A 80 CYS HA A 92 VAL HGy% 1.0 . 4.03 3131 2210 A 80 CYS HA A 92 VAL HGx% 1.0 . 4.03 3132 2211 A 81 VAL H A 80 CYS HBx 1.0 . 3.34 3133 2211 A 81 VAL H A 80 CYS HBy 1.0 . 3.34 3134 2212 A 80 CYS HBx A 81 VAL HGy% 1.0 . 3.72 3135 2212 A 81 VAL HGx% A 80 CYS HBx 1.0 . 3.72 3136 2212 A 80 CYS HBy A 81 VAL HGx% 1.0 . 3.72 3137 2212 A 80 CYS HBy A 81 VAL HGy% 1.0 . 3.72 3138 2213 A 80 CYS HBy A 92 VAL HGy% 1.0 . 3.21 3139 2213 A 80 CYS HBx A 92 VAL HGy% 1.0 . 3.21 3140 2213 A 92 VAL HGx% A 80 CYS HBx 1.0 . 3.21 3141 2213 A 92 VAL HGx% A 80 CYS HBy 1.0 . 3.21 3142 2214 A 80 CYS HBx A 94 LEU HDy% 1.0 . 5.28 3143 2214 A 80 CYS HBy A 94 LEU HDy% 1.0 . 5.28 3144 2214 A 94 LEU HDx% A 80 CYS HBx 1.0 . 5.28 3145 2214 A 80 CYS HBy A 94 LEU HDx% 1.0 . 5.28 3146 2215 A 119 ILE HD1% A 80 CYS HBx 1.0 . 4.74 3147 2215 A 119 ILE HD1% A 80 CYS HBy 1.0 . 4.74 3148 2216 A 81 VAL H A 81 VAL HGy% 1.0 . 3.00 3149 2216 A 81 VAL H A 81 VAL HGx% 1.0 . 3.00 3150 2217 A 81 VAL HA A 81 VAL HGy% 1.0 . 3.07 3151 2217 A 81 VAL HA A 81 VAL HGx% 1.0 . 3.07 3152 2218 A 81 VAL HA A 121 LEU HDy% 1.0 . 5.36 3153 2218 A 81 VAL HA A 121 LEU HDx% 1.0 . 5.36 3154 2219 A 82 ALA HA A 81 VAL HGy% 1.0 . 4.64 3155 2219 A 82 ALA HA A 81 VAL HGx% 1.0 . 4.64 3156 2220 A 82 ALA HB% A 81 VAL HGy% 1.0 . 3.94 3157 2220 A 82 ALA HB% A 81 VAL HGx% 1.0 . 3.94 3158 2221 A 83 SER H A 81 VAL HGy% 1.0 . 4.79 3159 2221 A 83 SER H A 81 VAL HGx% 1.0 . 4.79 3160 2222 A 84 MET HBy A 81 VAL HGy% 1.0 . 5.44 3161 2222 A 84 MET HBy A 81 VAL HGx% 1.0 . 5.44 3162 2223 A 84 MET HBx A 81 VAL HGy% 1.0 . 5.33 3163 2223 A 84 MET HBx A 81 VAL HGx% 1.0 . 5.33 3164 2224 A 84 MET HGy A 81 VAL HGy% 1.0 . 3.99 3165 2224 A 84 MET HGy A 81 VAL HGx% 1.0 . 3.99 3166 2225 A 119 ILE HG2% A 81 VAL HGy% 1.0 . 3.17 3167 2225 A 119 ILE HG2% A 81 VAL HGx% 1.0 . 3.17 3168 2226 A 119 ILE HD1% A 81 VAL HGy% 1.0 . 3.49 3169 2226 A 119 ILE HD1% A 81 VAL HGx% 1.0 . 3.49 3170 2227 A 82 ALA HB% A 83 SER HBx 1.0 . 4.55 3171 2227 A 82 ALA HB% A 83 SER HBy 1.0 . 4.55 3172 2228 A 83 SER H A 83 SER HBx 1.0 . 3.30 3173 2228 A 83 SER H A 83 SER HBy 1.0 . 3.30 3174 2229 A 84 MET HBy A 121 LEU HDy% 1.0 . 4.70 3175 2229 A 84 MET HBy A 121 LEU HDx% 1.0 . 4.70 3176 2230 A 84 MET HBx A 121 LEU HDy% 1.0 . 5.30 3177 2230 A 84 MET HBx A 121 LEU HDx% 1.0 . 5.30 3178 2231 A 84 MET HGy A 121 LEU HDy% 1.0 . 3.89 3179 2231 A 84 MET HGy A 121 LEU HDx% 1.0 . 3.89 3180 2232 A 84 MET HE% A 88 GLU HGx 1.0 . 3.64 3181 2232 A 84 MET HE% A 88 GLU HGy 1.0 . 3.64 3182 2233 A 84 MET HE% A 121 LEU HBy 1.0 . 2.97 3183 2233 A 84 MET HE% A 121 LEU HBx 1.0 . 2.97 3184 2234 A 84 MET HE% A 121 LEU HDy% 1.0 . 3.91 3185 2234 A 84 MET HE% A 121 LEU HDx% 1.0 . 3.91 3186 2235 A 85 THR H A 88 GLU HGx 1.0 . 4.48 3187 2235 A 85 THR H A 88 GLU HGy 1.0 . 4.48 3188 2236 A 85 THR H A 121 LEU HDy% 1.0 . 4.10 3189 2236 A 85 THR H A 121 LEU HDx% 1.0 . 4.10 3190 2237 A 85 THR HA A 121 LEU HDy% 1.0 . 3.90 3191 2237 A 85 THR HA A 121 LEU HDx% 1.0 . 3.90 3192 2238 A 86 LYS H A 86 LYS HGx 1.0 . 4.25 3193 2238 A 86 LYS H A 86 LYS HGy 1.0 . 4.25 3194 2239 A 86 LYS H A 121 LEU HDy% 1.0 . 3.96 3195 2239 A 86 LYS H A 121 LEU HDx% 1.0 . 3.96 3196 2240 A 86 LYS HA A 86 LYS HGx 1.0 . 3.70 3197 2240 A 86 LYS HA A 86 LYS HGy 1.0 . 3.70 3198 2241 A 86 LYS HA A 121 LEU HBy 1.0 . 4.72 3199 2241 A 86 LYS HA A 121 LEU HBx 1.0 . 4.72 3200 2242 A 86 LYS HA A 121 LEU HDy% 1.0 . 3.27 3201 2242 A 86 LYS HA A 121 LEU HDx% 1.0 . 3.27 3202 2243 A 123 SER HA A 86 LYS HBx 1.0 . 5.34 3203 2243 A 123 SER HA A 86 LYS HBy 1.0 . 5.34 3204 2244 A 86 LYS HEx A 86 LYS HGx 1.0 . 3.14 3205 2244 A 86 LYS HEy A 86 LYS HGx 1.0 . 3.14 3206 2244 A 86 LYS HGy A 86 LYS HEx 1.0 . 3.14 3207 2244 A 86 LYS HGy A 86 LYS HEy 1.0 . 3.14 3208 2245 A 87 ASN H A 86 LYS HGx 1.0 . 3.37 3209 2245 A 87 ASN H A 86 LYS HGy 1.0 . 3.37 3210 2246 A 87 ASN HBy A 86 LYS HGx 1.0 . 4.18 3211 2246 A 87 ASN HBy A 86 LYS HGy 1.0 . 4.18 3212 2247 A 87 ASN HBx A 86 LYS HGx 1.0 . 5.19 3213 2247 A 87 ASN HBx A 86 LYS HGy 1.0 . 5.19 3214 2248 A 86 LYS HDy A 87 ASN HD2y 1.0 . 5.34 3215 2248 A 86 LYS HDy A 87 ASN HD2x 1.0 . 5.34 3216 2249 A 86 LYS HEy A 121 LEU HDy% 1.0 . 5.28 3217 2249 A 86 LYS HEx A 121 LEU HDy% 1.0 . 5.28 3218 2249 A 121 LEU HDx% A 86 LYS HEx 1.0 . 5.28 3219 2249 A 121 LEU HDx% A 86 LYS HEy 1.0 . 5.28 3220 2250 A 123 SER HA A 86 LYS HEx 1.0 . 3.94 3221 2250 A 123 SER HA A 86 LYS HEy 1.0 . 3.94 3222 2251 A 86 LYS HEy A 123 SER HBx 1.0 . 4.32 3223 2251 A 86 LYS HEx A 123 SER HBx 1.0 . 4.32 3224 2251 A 123 SER HBy A 86 LYS HEx 1.0 . 4.32 3225 2251 A 123 SER HBy A 86 LYS HEy 1.0 . 4.32 3226 2252 A 124 PHE H A 86 LYS HEx 1.0 . 4.31 3227 2252 A 124 PHE H A 86 LYS HEy 1.0 . 4.31 3228 2253 A 87 ASN H A 121 LEU HBy 1.0 . 5.34 3229 2253 A 87 ASN H A 121 LEU HBx 1.0 . 5.34 3230 2254 A 87 ASN H A 121 LEU HDy% 1.0 . 3.85 3231 2254 A 87 ASN H A 121 LEU HDx% 1.0 . 3.85 3232 2255 A 87 ASN HBy A 87 ASN HD2y 1.0 . 3.45 3233 2255 A 87 ASN HBy A 87 ASN HD2x 1.0 . 3.45 3234 2256 A 87 ASN HBx A 87 ASN HD2y 1.0 . 3.38 3235 2256 A 87 ASN HBx A 87 ASN HD2x 1.0 . 3.38 3236 2257 A 88 GLU H A 121 LEU HDy% 1.0 . 4.26 3237 2257 A 88 GLU H A 121 LEU HDx% 1.0 . 4.26 3238 2258 A 88 GLU HA A 88 GLU HGx 1.0 . 3.72 3239 2258 A 88 GLU HA A 88 GLU HGy 1.0 . 3.72 3240 2259 A 89 LYS H A 88 GLU HBx 1.0 . 4.35 3241 2259 A 89 LYS H A 88 GLU HBy 1.0 . 4.35 3242 2260 A 89 LYS H A 88 GLU HGx 1.0 . 3.68 3243 2260 A 89 LYS H A 88 GLU HGy 1.0 . 3.68 3244 2261 A 89 LYS HA A 88 GLU HGx 1.0 . 5.34 3245 2261 A 89 LYS HA A 88 GLU HGy 1.0 . 5.34 3246 2262 A 90 CYS H A 88 GLU HGx 1.0 . 4.80 3247 2262 A 90 CYS H A 88 GLU HGy 1.0 . 4.80 3248 2263 A 89 LYS H A 89 LYS HBx 1.0 . 3.58 3249 2263 A 89 LYS H A 89 LYS HBy 1.0 . 3.58 3250 2264 A 89 LYS H A 89 LYS HGx 1.0 . 4.22 3251 2264 A 89 LYS H A 89 LYS HGy 1.0 . 4.22 3252 2265 A 89 LYS HBx A 89 LYS HDx 1.0 . 3.29 3253 2265 A 89 LYS HBy A 89 LYS HDx 1.0 . 3.29 3254 2265 A 89 LYS HDy A 89 LYS HBx 1.0 . 3.29 3255 2265 A 89 LYS HDy A 89 LYS HBy 1.0 . 3.29 3256 2266 A 89 LYS HBx A 89 LYS HEx 1.0 . 4.00 3257 2266 A 89 LYS HBy A 89 LYS HEx 1.0 . 4.00 3258 2266 A 89 LYS HEy A 89 LYS HBx 1.0 . 4.00 3259 2266 A 89 LYS HEy A 89 LYS HBy 1.0 . 4.00 3260 2267 A 90 CYS H A 89 LYS HBx 1.0 . 4.09 3261 2267 A 90 CYS H A 89 LYS HBy 1.0 . 4.09 3262 2268 A 90 CYS H A 89 LYS HGx 1.0 . 3.51 3263 2268 A 90 CYS H A 89 LYS HGy 1.0 . 3.51 3264 2269 A 91 SER H A 89 LYS HGx 1.0 . 5.34 3265 2269 A 91 SER H A 89 LYS HGy 1.0 . 5.34 3266 2270 A 120 GLU HA A 89 LYS HGx 1.0 . 5.34 3267 2270 A 120 GLU HA A 89 LYS HGy 1.0 . 5.34 3268 2271 A 89 LYS HEx A 118 GLU HGx 1.0 . 4.28 3269 2271 A 89 LYS HEy A 118 GLU HGx 1.0 . 4.28 3270 2271 A 118 GLU HGy A 89 LYS HEx 1.0 . 4.28 3271 2271 A 89 LYS HEy A 118 GLU HGy 1.0 . 4.28 3272 2272 A 89 LYS HEy A 120 GLU HBx 1.0 . 4.13 3273 2272 A 89 LYS HEx A 120 GLU HBx 1.0 . 4.13 3274 2272 A 120 GLU HBy A 89 LYS HEx 1.0 . 4.13 3275 2272 A 89 LYS HEy A 120 GLU HBy 1.0 . 4.13 3276 2273 A 91 SER HA A 92 VAL HGy% 1.0 . 4.56 3277 2273 A 91 SER HA A 92 VAL HGx% 1.0 . 4.56 3278 2274 A 91 SER HA A 118 GLU HGx 1.0 . 4.67 3279 2274 A 91 SER HA A 118 GLU HGy 1.0 . 4.67 3280 2275 A 91 SER HBy A 118 GLU HGx 1.0 . 4.73 3281 2275 A 91 SER HBx A 118 GLU HGx 1.0 . 4.73 3282 2275 A 118 GLU HGy A 91 SER HBx 1.0 . 4.73 3283 2275 A 91 SER HBy A 118 GLU HGy 1.0 . 4.73 3284 2276 A 92 VAL H A 92 VAL HGy% 1.0 . 3.23 3285 2276 A 92 VAL H A 92 VAL HGx% 1.0 . 3.23 3286 2277 A 92 VAL H A 117 PHE HBy 1.0 . 4.43 3287 2277 A 92 VAL H A 117 PHE HBx 1.0 . 4.43 3288 2278 A 92 VAL HA A 93 ARG HBx 1.0 . 4.81 3289 2278 A 92 VAL HA A 93 ARG HBy 1.0 . 4.81 3290 2279 A 92 VAL HA A 94 LEU HDy% 1.0 . 5.44 3291 2279 A 92 VAL HA A 94 LEU HDx% 1.0 . 5.44 3292 2280 A 93 ARG H A 92 VAL HGy% 1.0 . 3.44 3293 2280 A 93 ARG H A 92 VAL HGx% 1.0 . 3.44 3294 2281 A 93 ARG HA A 92 VAL HGy% 1.0 . 4.66 3295 2281 A 93 ARG HA A 92 VAL HGx% 1.0 . 4.66 3296 2282 A 92 VAL HGx% A 94 LEU HDy% 1.0 . 2.88 3297 2282 A 92 VAL HGy% A 94 LEU HDy% 1.0 . 2.88 3298 2282 A 94 LEU HDx% A 92 VAL HGy% 1.0 . 2.88 3299 2282 A 92 VAL HGx% A 94 LEU HDx% 1.0 . 2.88 3300 2283 A 117 PHE H A 92 VAL HGy% 1.0 . 3.43 3301 2283 A 117 PHE H A 92 VAL HGx% 1.0 . 3.43 3302 2284 A 117 PHE HA A 92 VAL HGy% 1.0 . 4.69 3303 2284 A 117 PHE HA A 92 VAL HGx% 1.0 . 4.69 3304 2285 A 92 VAL HGy% A 117 PHE HBy 1.0 . 3.52 3305 2285 A 92 VAL HGx% A 117 PHE HBy 1.0 . 3.52 3306 2285 A 117 PHE HBx A 92 VAL HGy% 1.0 . 3.52 3307 2285 A 92 VAL HGx% A 117 PHE HBx 1.0 . 3.52 3308 2286 A 118 GLU HA A 92 VAL HGy% 1.0 . 4.88 3309 2286 A 118 GLU HA A 92 VAL HGx% 1.0 . 4.88 3310 2287 A 119 ILE H A 92 VAL HGy% 1.0 . 4.24 3311 2287 A 119 ILE H A 92 VAL HGx% 1.0 . 4.24 3312 2288 A 92 VAL HGy% A 119 ILE HG1x 1.0 . 4.29 3313 2288 A 92 VAL HGx% A 119 ILE HG1x 1.0 . 4.29 3314 2288 A 119 ILE HG1y A 92 VAL HGy% 1.0 . 4.29 3315 2288 A 92 VAL HGx% A 119 ILE HG1y 1.0 . 4.29 3316 2289 A 119 ILE HD1% A 92 VAL HGy% 1.0 . 3.25 3317 2289 A 119 ILE HD1% A 92 VAL HGx% 1.0 . 3.25 3318 2290 A 93 ARG H A 93 ARG HBx 1.0 . 3.18 3319 2290 A 93 ARG H A 93 ARG HBy 1.0 . 3.18 3320 2291 A 93 ARG H A 93 ARG HGx 1.0 . 4.18 3321 2291 A 93 ARG H A 93 ARG HGy 1.0 . 4.18 3322 2292 A 93 ARG H A 93 ARG HDx 1.0 . 5.04 3323 2292 A 93 ARG H A 93 ARG HDy 1.0 . 5.04 3324 2293 A 93 ARG HA A 93 ARG HDx 1.0 . 4.88 3325 2293 A 93 ARG HA A 93 ARG HDy 1.0 . 4.88 3326 2294 A 93 ARG HA A 94 LEU HDy% 1.0 . 5.00 3327 2294 A 93 ARG HA A 94 LEU HDx% 1.0 . 5.00 3328 2295 A 93 ARG HA A 116 ILE HG1x 1.0 . 5.34 3329 2295 A 93 ARG HA A 116 ILE HG1y 1.0 . 5.34 3330 2296 A 93 ARG HBx A 93 ARG HDx 1.0 . 3.19 3331 2296 A 93 ARG HBy A 93 ARG HDx 1.0 . 3.19 3332 2296 A 93 ARG HDy A 93 ARG HBx 1.0 . 3.19 3333 2296 A 93 ARG HBy A 93 ARG HDy 1.0 . 3.19 3334 2297 A 93 ARG HBx A 114 VAL HGy% 1.0 . 4.60 3335 2297 A 93 ARG HBy A 114 VAL HGy% 1.0 . 4.60 3336 2297 A 114 VAL HGx% A 93 ARG HBx 1.0 . 4.60 3337 2297 A 93 ARG HBy A 114 VAL HGx% 1.0 . 4.60 3338 2298 A 116 ILE HG2% A 93 ARG HBx 1.0 . 5.30 3339 2298 A 116 ILE HG2% A 93 ARG HBy 1.0 . 5.30 3340 2299 A 116 ILE HD1% A 93 ARG HBx 1.0 . 4.47 3341 2299 A 116 ILE HD1% A 93 ARG HBy 1.0 . 4.47 3342 2300 A 94 LEU H A 93 ARG HGx 1.0 . 4.34 3343 2300 A 94 LEU H A 93 ARG HGy 1.0 . 4.34 3344 2301 A 93 ARG HGy A 114 VAL HGy% 1.0 . 3.20 3345 2301 A 93 ARG HGx A 114 VAL HGy% 1.0 . 3.20 3346 2301 A 114 VAL HGx% A 93 ARG HGx 1.0 . 3.20 3347 2301 A 114 VAL HGx% A 93 ARG HGy 1.0 . 3.20 3348 2302 A 93 ARG HGx A 116 ILE HG1x 1.0 . 4.53 3349 2302 A 93 ARG HGy A 116 ILE HG1x 1.0 . 4.53 3350 2302 A 116 ILE HG1y A 93 ARG HGx 1.0 . 4.53 3351 2302 A 116 ILE HG1y A 93 ARG HGy 1.0 . 4.53 3352 2303 A 93 ARG HDx A 114 VAL HGy% 1.0 . 4.18 3353 2303 A 93 ARG HDy A 114 VAL HGy% 1.0 . 4.18 3354 2303 A 114 VAL HGx% A 93 ARG HDx 1.0 . 4.18 3355 2303 A 114 VAL HGx% A 93 ARG HDy 1.0 . 4.18 3356 2304 A 116 ILE HG2% A 93 ARG HDx 1.0 . 5.34 3357 2304 A 116 ILE HG2% A 93 ARG HDy 1.0 . 5.34 3358 2305 A 93 ARG HDy A 116 ILE HG1x 1.0 . 4.17 3359 2305 A 93 ARG HDx A 116 ILE HG1x 1.0 . 4.17 3360 2305 A 116 ILE HG1y A 93 ARG HDx 1.0 . 4.17 3361 2305 A 116 ILE HG1y A 93 ARG HDy 1.0 . 4.17 3362 2306 A 116 ILE HD1% A 93 ARG HDx 1.0 . 3.80 3363 2306 A 116 ILE HD1% A 93 ARG HDy 1.0 . 3.80 3364 2307 A 94 LEU H A 94 LEU HDy% 1.0 . 3.95 3365 2307 A 94 LEU H A 94 LEU HDx% 1.0 . 3.95 3366 2308 A 94 LEU H A 114 VAL HGy% 1.0 . 4.13 3367 2308 A 94 LEU H A 114 VAL HGx% 1.0 . 4.13 3368 2309 A 94 LEU H A 115 LEU HDy% 1.0 . 5.44 3369 2309 A 94 LEU H A 115 LEU HDx% 1.0 . 5.44 3370 2310 A 94 LEU HA A 94 LEU HDy% 1.0 . 3.22 3371 2310 A 94 LEU HA A 94 LEU HDx% 1.0 . 3.22 3372 2311 A 95 ASP H A 94 LEU HDy% 1.0 . 3.77 3373 2311 A 95 ASP H A 94 LEU HDx% 1.0 . 3.77 3374 2312 A 95 ASP HBy A 94 LEU HDy% 1.0 . 5.23 3375 2312 A 95 ASP HBy A 94 LEU HDx% 1.0 . 5.23 3376 2313 A 95 ASP HBx A 94 LEU HDy% 1.0 . 5.44 3377 2313 A 95 ASP HBx A 94 LEU HDx% 1.0 . 5.44 3378 2314 A 98 TYR HBy A 94 LEU HDy% 1.0 . 4.17 3379 2314 A 98 TYR HBy A 94 LEU HDx% 1.0 . 4.17 3380 2315 A 98 TYR HBx A 94 LEU HDy% 1.0 . 3.93 3381 2315 A 98 TYR HBx A 94 LEU HDx% 1.0 . 3.93 3382 2316 A 98 TYR HD% A 94 LEU HDy% 1.0 . 4.35 3383 2316 A 98 TYR HD% A 94 LEU HDx% 1.0 . 4.35 3384 2317 A 99 GLY HAy A 94 LEU HDy% 1.0 . 4.66 3385 2317 A 99 GLY HAy A 94 LEU HDx% 1.0 . 4.66 3386 2318 A 94 LEU HDx% A 115 LEU HDy% 1.0 . 4.43 3387 2318 A 94 LEU HDy% A 115 LEU HDy% 1.0 . 4.43 3388 2318 A 115 LEU HDx% A 94 LEU HDy% 1.0 . 4.43 3389 2318 A 94 LEU HDx% A 115 LEU HDx% 1.0 . 4.43 3390 2319 A 94 LEU HDy% A 117 PHE HBy 1.0 . 4.95 3391 2319 A 94 LEU HDx% A 117 PHE HBy 1.0 . 4.95 3392 2319 A 117 PHE HBx A 94 LEU HDy% 1.0 . 4.95 3393 2319 A 94 LEU HDx% A 117 PHE HBx 1.0 . 4.95 3394 2320 A 117 PHE HD% A 94 LEU HDy% 1.0 . 3.88 3395 2320 A 117 PHE HD% A 94 LEU HDx% 1.0 . 3.88 3396 2321 A 95 ASP H A 114 VAL HGy% 1.0 . 5.05 3397 2321 A 95 ASP H A 114 VAL HGx% 1.0 . 5.05 3398 2322 A 95 ASP HA A 114 VAL HGy% 1.0 . 2.88 3399 2322 A 95 ASP HA A 114 VAL HGx% 1.0 . 2.88 3400 2323 A 95 ASP HBy A 114 VAL HGy% 1.0 . 3.83 3401 2323 A 95 ASP HBy A 114 VAL HGx% 1.0 . 3.83 3402 2324 A 95 ASP HBx A 97 LYS HGx 1.0 . 5.34 3403 2324 A 95 ASP HBx A 97 LYS HGy 1.0 . 5.34 3404 2325 A 95 ASP HBx A 114 VAL HGy% 1.0 . 4.42 3405 2325 A 95 ASP HBx A 114 VAL HGx% 1.0 . 4.42 3406 2326 A 96 SER H A 96 SER HBx 1.0 . 3.13 3407 2326 A 96 SER H A 96 SER HBy 1.0 . 3.13 3408 2327 A 112 ASN HA A 96 SER HBx 1.0 . 3.34 3409 2327 A 112 ASN HA A 96 SER HBy 1.0 . 3.34 3410 2328 A 96 SER HBx A 112 ASN HBx 1.0 . 4.76 3411 2328 A 112 ASN HBy A 96 SER HBx 1.0 . 4.76 3412 2328 A 96 SER HBy A 112 ASN HBy 1.0 . 4.76 3413 2328 A 96 SER HBy A 112 ASN HBx 1.0 . 4.76 3414 2329 A 113 SER HA A 96 SER HBx 1.0 . 4.37 3415 2329 A 113 SER HA A 96 SER HBy 1.0 . 4.37 3416 2330 A 96 SER HBy A 114 VAL HGy% 1.0 . 4.10 3417 2330 A 114 VAL HGx% A 96 SER HBx 1.0 . 4.10 3418 2330 A 114 VAL HGx% A 96 SER HBy 1.0 . 4.10 3419 2330 A 96 SER HBx A 114 VAL HGy% 1.0 . 4.10 3420 2331 A 97 LYS H A 97 LYS HGx 1.0 . 4.38 3421 2331 A 97 LYS H A 97 LYS HGy 1.0 . 4.38 3422 2332 A 97 LYS HA A 97 LYS HGx 1.0 . 3.69 3423 2332 A 97 LYS HA A 97 LYS HGy 1.0 . 3.69 3424 2333 A 97 LYS HEx A 97 LYS HGx 1.0 . 2.97 3425 2333 A 97 LYS HEy A 97 LYS HGx 1.0 . 2.97 3426 2333 A 97 LYS HGy A 97 LYS HEx 1.0 . 2.97 3427 2333 A 97 LYS HEy A 97 LYS HGy 1.0 . 2.97 3428 2334 A 98 TYR H A 97 LYS HGx 1.0 . 3.95 3429 2334 A 98 TYR H A 97 LYS HGy 1.0 . 3.95 3430 2335 A 98 TYR HA A 97 LYS HGx 1.0 . 3.68 3431 2335 A 98 TYR HA A 97 LYS HGy 1.0 . 3.68 3432 2336 A 99 GLY H A 97 LYS HGx 1.0 . 4.91 3433 2336 A 99 GLY H A 97 LYS HGy 1.0 . 4.91 3434 2337 A 99 GLY H A 115 LEU HDy% 1.0 . 5.44 3435 2337 A 99 GLY H A 115 LEU HDx% 1.0 . 5.44 3436 2338 A 99 GLY HAy A 115 LEU HDy% 1.0 . 4.63 3437 2338 A 99 GLY HAy A 115 LEU HDx% 1.0 . 4.63 3438 2339 A 99 GLY HAx A 115 LEU HDy% 1.0 . 4.16 3439 2339 A 99 GLY HAx A 115 LEU HDx% 1.0 . 4.16 3440 2340 A 100 TYR H A 101 GLY HAx 1.0 . 4.60 3441 2340 A 100 TYR H A 101 GLY HAy 1.0 . 4.60 3442 2341 A 100 TYR H A 115 LEU HDy% 1.0 . 5.22 3443 2341 A 100 TYR H A 115 LEU HDx% 1.0 . 5.22 3444 2342 A 104 GLY H A 100 TYR HBx 1.0 . 4.61 3445 2342 A 104 GLY H A 100 TYR HBy 1.0 . 4.61 3446 2343 A 100 TYR HBy A 104 GLY HAx 1.0 . 4.16 3447 2343 A 100 TYR HBx A 104 GLY HAx 1.0 . 4.16 3448 2343 A 104 GLY HAy A 100 TYR HBx 1.0 . 4.16 3449 2343 A 100 TYR HBy A 104 GLY HAy 1.0 . 4.16 3450 2344 A 105 CYS H A 100 TYR HBx 1.0 . 4.72 3451 2344 A 105 CYS H A 100 TYR HBy 1.0 . 4.72 3452 2345 A 109 ILE HG2% A 100 TYR HBx 1.0 . 4.32 3453 2345 A 109 ILE HG2% A 100 TYR HBy 1.0 . 4.32 3454 2346 A 100 TYR HD% A 104 GLY HAx 1.0 . 4.85 3455 2346 A 100 TYR HD% A 104 GLY HAy 1.0 . 4.85 3456 2347 A 100 TYR HD% A 115 LEU HDy% 1.0 . 3.82 3457 2347 A 100 TYR HD% A 115 LEU HDx% 1.0 . 3.82 3458 2348 A 100 TYR HE% A 115 LEU HDy% 1.0 . 4.11 3459 2348 A 100 TYR HE% A 115 LEU HDx% 1.0 . 4.11 3460 2349 A 103 GLU H A 101 GLY HAx 1.0 . 4.23 3461 2349 A 103 GLU H A 101 GLY HAy 1.0 . 4.23 3462 2350 A 102 GLU H A 102 GLU HBy 1.0 . 3.69 3463 2350 A 102 GLU H A 102 GLU HBx 1.0 . 3.69 3464 2351 A 102 GLU H A 102 GLU HGx 1.0 . 4.13 3465 2351 A 102 GLU H A 102 GLU HGy 1.0 . 4.13 3466 2352 A 102 GLU HA A 102 GLU HGx 1.0 . 3.51 3467 2352 A 102 GLU HGy A 102 GLU HA 1.0 . 3.51 3468 2353 A 103 GLU H A 102 GLU HBy 1.0 . 3.97 3469 2353 A 103 GLU H A 102 GLU HBx 1.0 . 3.97 3470 2354 A 103 GLU H A 102 GLU HGx 1.0 . 3.54 3471 2354 A 103 GLU H A 102 GLU HGy 1.0 . 3.54 3472 2355 A 103 GLU H A 103 GLU HBx 1.0 . 2.98 3473 2355 A 103 GLU H A 103 GLU HBy 1.0 . 2.98 3474 2356 A 103 GLU H A 103 GLU HGx 1.0 . 3.35 3475 2356 A 103 GLU H A 103 GLU HGy 1.0 . 3.35 3476 2357 A 103 GLU H A 104 GLY HAx 1.0 . 4.93 3477 2357 A 103 GLU H A 104 GLY HAy 1.0 . 4.93 3478 2358 A 103 GLU HA A 104 GLY HAx 1.0 . 4.62 3479 2358 A 103 GLU HA A 104 GLY HAy 1.0 . 4.62 3480 2359 A 103 GLU HA A 111 GLY HAx 1.0 . 4.66 3481 2359 A 103 GLU HA A 111 GLY HAy 1.0 . 4.66 3482 2360 A 103 GLU HBx A 103 GLU HGx 1.0 . 2.36 3483 2360 A 103 GLU HBy A 103 GLU HGx 1.0 . 2.36 3484 2360 A 103 GLU HGy A 103 GLU HBx 1.0 . 2.36 3485 2360 A 103 GLU HBy A 103 GLU HGy 1.0 . 2.36 3486 2361 A 104 GLY H A 111 GLY HAx 1.0 . 4.01 3487 2361 A 104 GLY H A 111 GLY HAy 1.0 . 4.01 3488 2362 A 109 ILE HG2% A 104 GLY HAx 1.0 . 4.28 3489 2362 A 109 ILE HG2% A 104 GLY HAy 1.0 . 4.28 3490 2363 A 110 PRO HA A 104 GLY HAx 1.0 . 4.64 3491 2363 A 104 GLY HAy A 110 PRO HA 1.0 . 4.64 3492 2364 A 111 GLY H A 104 GLY HAx 1.0 . 4.61 3493 2364 A 111 GLY H A 104 GLY HAy 1.0 . 4.61 3494 2365 A 104 GLY HAy A 111 GLY HAx 1.0 . 4.08 3495 2365 A 104 GLY HAx A 111 GLY HAx 1.0 . 4.08 3496 2365 A 111 GLY HAy A 104 GLY HAx 1.0 . 4.08 3497 2365 A 104 GLY HAy A 111 GLY HAy 1.0 . 4.08 3498 2366 A 106 GLY H A 105 CYS HBx 1.0 . 4.15 3499 2366 A 106 GLY H A 105 CYS HBy 1.0 . 4.15 3500 2367 A 109 ILE H A 105 CYS HBx 1.0 . 4.33 3501 2367 A 109 ILE H A 105 CYS HBy 1.0 . 4.33 3502 2368 A 109 ILE HG2% A 105 CYS HBx 1.0 . 4.36 3503 2368 A 109 ILE HG2% A 105 CYS HBy 1.0 . 4.36 3504 2369 A 109 ILE HD1% A 105 CYS HBx 1.0 . 3.36 3505 2369 A 109 ILE HD1% A 105 CYS HBy 1.0 . 3.36 3506 2370 A 108 SER H A 107 GLU HBx 1.0 . 3.92 3507 2370 A 108 SER H A 107 GLU HBy 1.0 . 3.92 3508 2371 A 108 SER HA A 107 GLU HBx 1.0 . 4.68 3509 2371 A 107 GLU HBy A 108 SER HA 1.0 . 4.68 3510 2372 A 109 ILE H A 109 ILE HG1x 1.0 . 3.65 3511 2372 A 109 ILE H A 109 ILE HG1y 1.0 . 3.65 3512 2373 A 109 ILE H A 110 PRO HDx 1.0 . 4.29 3513 2373 A 109 ILE H A 110 PRO HDy 1.0 . 4.29 3514 2374 A 109 ILE HA A 109 ILE HG1x 1.0 . 3.63 3515 2374 A 109 ILE HA A 109 ILE HG1y 1.0 . 3.63 3516 2375 A 109 ILE HA A 110 PRO HDx 1.0 . 3.44 3517 2375 A 109 ILE HA A 110 PRO HDy 1.0 . 3.44 3518 2376 A 109 ILE HG2% A 110 PRO HBx 1.0 . 5.34 3519 2376 A 109 ILE HG2% A 110 PRO HBy 1.0 . 5.34 3520 2377 A 109 ILE HG2% A 110 PRO HDx 1.0 . 3.99 3521 2377 A 109 ILE HG2% A 110 PRO HDy 1.0 . 3.99 3522 2378 A 109 ILE HG2% A 113 SER HBx 1.0 . 4.01 3523 2378 A 109 ILE HG2% A 113 SER HBy 1.0 . 4.01 3524 2379 A 109 ILE HG2% A 115 LEU HDy% 1.0 . 3.04 3525 2379 A 109 ILE HG2% A 115 LEU HDx% 1.0 . 3.04 3526 2380 A 109 ILE HG1x A 110 PRO HDx 1.0 . 5.18 3527 2380 A 109 ILE HG1y A 110 PRO HDx 1.0 . 5.18 3528 2380 A 110 PRO HDy A 109 ILE HG1x 1.0 . 5.18 3529 2380 A 110 PRO HDy A 109 ILE HG1y 1.0 . 5.18 3530 2381 A 109 ILE HD1% A 115 LEU HDy% 1.0 . 3.61 3531 2381 A 109 ILE HD1% A 115 LEU HDx% 1.0 . 3.61 3532 2382 A 111 GLY H A 110 PRO HBx 1.0 . 3.87 3533 2382 A 111 GLY H A 110 PRO HBy 1.0 . 3.87 3534 2383 A 110 PRO HGy A 115 LEU HDy% 1.0 . 5.08 3535 2383 A 110 PRO HGx A 115 LEU HDy% 1.0 . 5.08 3536 2383 A 115 LEU HDx% A 110 PRO HGx 1.0 . 5.08 3537 2383 A 110 PRO HGy A 115 LEU HDx% 1.0 . 5.08 3538 2384 A 111 GLY HAy A 112 ASN HBx 1.0 . 4.76 3539 2384 A 111 GLY HAx A 112 ASN HBx 1.0 . 4.76 3540 2384 A 112 ASN HBy A 111 GLY HAx 1.0 . 4.76 3541 2384 A 112 ASN HBy A 111 GLY HAy 1.0 . 4.76 3542 2385 A 112 ASN HBx A 112 ASN HD2x 1.0 . 3.01 3543 2385 A 112 ASN HBy A 112 ASN HD2x 1.0 . 3.01 3544 2385 A 112 ASN HD2y A 112 ASN HBx 1.0 . 3.01 3545 2385 A 112 ASN HBy A 112 ASN HD2y 1.0 . 3.01 3546 2386 A 113 SER H A 112 ASN HBx 1.0 . 4.26 3547 2386 A 113 SER H A 112 ASN HBy 1.0 . 4.26 3548 2387 A 113 SER H A 113 SER HBx 1.0 . 3.32 3549 2387 A 113 SER H A 113 SER HBy 1.0 . 3.32 3550 2388 A 113 SER H A 115 LEU HDy% 1.0 . 4.84 3551 2388 A 113 SER H A 115 LEU HDx% 1.0 . 4.84 3552 2389 A 113 SER HA A 114 VAL HGy% 1.0 . 4.53 3553 2389 A 113 SER HA A 114 VAL HGx% 1.0 . 4.53 3554 2390 A 113 SER HA A 115 LEU HDy% 1.0 . 4.58 3555 2390 A 113 SER HA A 115 LEU HDx% 1.0 . 4.58 3556 2391 A 114 VAL H A 113 SER HBx 1.0 . 3.79 3557 2391 A 114 VAL H A 113 SER HBy 1.0 . 3.79 3558 2392 A 113 SER HBx A 115 LEU HDy% 1.0 . 3.60 3559 2392 A 113 SER HBy A 115 LEU HDy% 1.0 . 3.60 3560 2392 A 115 LEU HDx% A 113 SER HBx 1.0 . 3.60 3561 2392 A 115 LEU HDx% A 113 SER HBy 1.0 . 3.60 3562 2393 A 114 VAL H A 114 VAL HGy% 1.0 . 3.14 3563 2393 A 114 VAL H A 114 VAL HGx% 1.0 . 3.14 3564 2394 A 114 VAL HA A 114 VAL HGy% 1.0 . 2.84 3565 2394 A 114 VAL HA A 114 VAL HGx% 1.0 . 2.84 3566 2395 A 115 LEU H A 114 VAL HGy% 1.0 . 3.19 3567 2395 A 115 LEU H A 114 VAL HGx% 1.0 . 3.19 3568 2396 A 115 LEU H A 115 LEU HDy% 1.0 . 4.01 3569 2396 A 115 LEU H A 115 LEU HDx% 1.0 . 4.01 3570 2397 A 115 LEU HA A 115 LEU HDy% 1.0 . 3.35 3571 2397 A 115 LEU HA A 115 LEU HDx% 1.0 . 3.35 3572 2398 A 115 LEU HA A 116 ILE HG1x 1.0 . 5.34 3573 2398 A 115 LEU HA A 116 ILE HG1y 1.0 . 5.34 3574 2399 A 116 ILE H A 115 LEU HDy% 1.0 . 4.29 3575 2399 A 116 ILE H A 115 LEU HDx% 1.0 . 4.29 3576 2400 A 117 PHE HD% A 115 LEU HDy% 1.0 . 5.44 3577 2400 A 117 PHE HD% A 115 LEU HDx% 1.0 . 5.44 3578 2401 A 116 ILE HG2% A 116 ILE HG1x 1.0 . 2.82 3579 2401 A 116 ILE HG2% A 116 ILE HG1y 1.0 . 2.82 3580 2402 A 117 PHE H A 116 ILE HG1x 1.0 . 4.56 3581 2402 A 117 PHE H A 116 ILE HG1y 1.0 . 4.56 3582 2403 A 117 PHE H A 117 PHE HBy 1.0 . 3.53 3583 2403 A 117 PHE H A 117 PHE HBx 1.0 . 3.53 3584 2404 A 117 PHE HA A 118 GLU HBx 1.0 . 4.53 3585 2404 A 117 PHE HA A 118 GLU HBy 1.0 . 4.53 3586 2405 A 118 GLU H A 117 PHE HBy 1.0 . 4.26 3587 2405 A 118 GLU H A 117 PHE HBx 1.0 . 4.26 3588 2406 A 119 ILE H A 117 PHE HBy 1.0 . 5.34 3589 2406 A 119 ILE H A 117 PHE HBx 1.0 . 5.34 3590 2407 A 117 PHE HBx A 119 ILE HG1x 1.0 . 4.11 3591 2407 A 117 PHE HBy A 119 ILE HG1x 1.0 . 4.11 3592 2407 A 119 ILE HG1y A 117 PHE HBy 1.0 . 4.11 3593 2407 A 119 ILE HG1y A 117 PHE HBx 1.0 . 4.11 3594 2408 A 119 ILE HD1% A 117 PHE HBy 1.0 . 3.91 3595 2408 A 119 ILE HD1% A 117 PHE HBx 1.0 . 3.91 3596 2409 A 118 GLU H A 118 GLU HGx 1.0 . 4.57 3597 2409 A 118 GLU H A 118 GLU HGy 1.0 . 4.57 3598 2410 A 118 GLU HA A 119 ILE HG1x 1.0 . 5.34 3599 2410 A 118 GLU HA A 119 ILE HG1y 1.0 . 5.34 3600 2411 A 119 ILE H A 118 GLU HGx 1.0 . 3.61 3601 2411 A 119 ILE H A 118 GLU HGy 1.0 . 3.61 3602 2412 A 119 ILE H A 119 ILE HG1x 1.0 . 4.23 3603 2412 A 119 ILE H A 119 ILE HG1y 1.0 . 4.23 3604 2413 A 120 GLU H A 119 ILE HG1x 1.0 . 4.50 3605 2413 A 120 GLU H A 119 ILE HG1y 1.0 . 4.50 3606 2414 A 120 GLU HA A 121 LEU HBy 1.0 . 5.34 3607 2414 A 120 GLU HA A 121 LEU HBx 1.0 . 5.34 3608 2415 A 121 LEU H A 120 GLU HBx 1.0 . 4.24 3609 2415 A 121 LEU H A 120 GLU HBy 1.0 . 4.24 3610 2416 A 120 GLU HGx A 122 ILE HG1x 1.0 . 4.56 3611 2416 A 120 GLU HGy A 122 ILE HG1x 1.0 . 4.56 3612 2416 A 122 ILE HG1y A 120 GLU HGx 1.0 . 4.56 3613 2416 A 120 GLU HGy A 122 ILE HG1y 1.0 . 4.56 3614 2417 A 121 LEU H A 121 LEU HBy 1.0 . 3.25 3615 2417 A 121 LEU H A 121 LEU HBx 1.0 . 3.25 3616 2418 A 121 LEU H A 121 LEU HDy% 1.0 . 3.91 3617 2418 A 121 LEU H A 121 LEU HDx% 1.0 . 3.91 3618 2419 A 121 LEU HBy A 121 LEU HDy% 1.0 . 2.80 3619 2419 A 121 LEU HBx A 121 LEU HDy% 1.0 . 2.80 3620 2419 A 121 LEU HDx% A 121 LEU HBy 1.0 . 2.80 3621 2419 A 121 LEU HDx% A 121 LEU HBx 1.0 . 2.80 3622 2420 A 122 ILE H A 121 LEU HBy 1.0 . 4.43 3623 2420 A 122 ILE H A 121 LEU HBx 1.0 . 4.43 3624 2421 A 122 ILE H A 121 LEU HDy% 1.0 . 3.23 3625 2421 A 122 ILE H A 121 LEU HDx% 1.0 . 3.23 3626 2422 A 124 PHE HA A 121 LEU HDy% 1.0 . 4.79 3627 2422 A 124 PHE HA A 121 LEU HDx% 1.0 . 4.79 3628 2423 A 124 PHE HBy A 121 LEU HDy% 1.0 . 5.44 3629 2423 A 124 PHE HBy A 121 LEU HDx% 1.0 . 5.44 3630 2424 A 124 PHE HBx A 121 LEU HDy% 1.0 . 4.34 3631 2424 A 124 PHE HBx A 121 LEU HDx% 1.0 . 4.34 3632 2425 A 124 PHE HD% A 121 LEU HDy% 1.0 . 3.46 3633 2425 A 124 PHE HD% A 121 LEU HDx% 1.0 . 3.46 3634 2426 A 124 PHE HE% A 121 LEU HDy% 1.0 . 4.69 3635 2426 A 124 PHE HE% A 121 LEU HDx% 1.0 . 4.69 3636 2427 A 122 ILE H A 122 ILE HG1x 1.0 . 3.74 3637 2427 A 122 ILE H A 122 ILE HG1y 1.0 . 3.74 3638 2428 A 122 ILE HG2% A 122 ILE HG1x 1.0 . 2.95 3639 2428 A 122 ILE HG2% A 122 ILE HG1y 1.0 . 2.95 3640 2429 A 123 SER H A 122 ILE HG1x 1.0 . 4.30 3641 2429 A 123 SER H A 122 ILE HG1y 1.0 . 4.30 3642 2430 A 125 ARG H A 125 ARG HDx 1.0 . 3.68 3643 2430 A 125 ARG H A 125 ARG HDy 1.0 . 3.68 3644 2431 A 125 ARG HA A 125 ARG HDx 1.0 . 3.88 3645 2431 A 125 ARG HA A 125 ARG HDy 1.0 . 3.88 3646 2432 A 125 ARG HBy A 125 ARG HDx 1.0 . 3.39 3647 2432 A 125 ARG HBy A 125 ARG HDy 1.0 . 3.39 3648 2433 A 125 ARG HBx A 125 ARG HDx 1.0 . 3.43 3649 2433 A 125 ARG HBx A 125 ARG HDy 1.0 . 3.43 3650 2434 A 126 GLU H A 125 ARG HDx 1.0 . 4.25 3651 2434 A 126 GLU H A 125 ARG HDy 1.0 . 4.25 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 GLU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -136.52 -83.84 PHI 2 2 A 5 THR N A 5 THR CA A 5 THR C A 6 LEU N 1.0 118.35 151.53 PSI 3 3 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -140.22 -96.46 PHI 4 4 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 VAL N 1.0 129.44 149.44 PSI 5 5 A 8 GLN C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -133.27 -113.27 PHI 6 6 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 HIS N 1.0 112.19 136.23 PSI 7 7 A 9 VAL C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -96.67 -71.55 PHI 8 8 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 LEU N 1.0 111.77 140.95 PSI 9 9 A 11 LEU C A 12 THR N A 12 THR CA A 12 THR C 1.0 -144.33 -108.15 PHI 10 10 A 12 THR N A 12 THR CA A 12 THR C A 13 GLU N 1.0 134.53 174.15 PSI 11 11 A 16 GLY C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -148.04 -114.14 PHI 12 12 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 VAL N 1.0 124.41 167.29 PSI 13 13 A 17 VAL C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -143.72 -106.34 PHI 14 14 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 LYS N 1.0 117.49 137.49 PSI 15 15 A 19 LYS C A 20 THR N A 20 THR CA A 20 THR C 1.0 -125.68 -88.30 PHI 16 16 A 20 THR N A 20 THR CA A 20 THR C A 21 ILE N 1.0 115.85 135.85 PSI 17 17 A 31 ASN C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -141.06 -86.34 PHI 18 18 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 PRO N 1.0 116.41 151.01 PSI 19 19 A 38 GLU C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -135.81 -112.03 PHI 20 20 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 THR N 1.0 118.93 138.93 PSI 21 21 A 39 VAL C A 40 THR N A 40 THR CA A 40 THR C 1.0 -140.80 -77.84 PHI 22 22 A 40 THR N A 40 THR CA A 40 THR C A 41 VAL N 1.0 125.55 159.03 PSI 23 23 A 40 THR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -141.72 -111.24 PHI 24 24 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 HIS N 1.0 133.02 173.24 PSI 25 25 A 41 VAL C A 42 HIS N A 42 HIS CA A 42 HIS C 1.0 -152.83 -121.13 PHI 26 26 A 42 HIS N A 42 HIS CA A 42 HIS C A 43 TYR N 1.0 138.58 159.84 PSI 27 27 A 42 HIS C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -158.88 -138.88 PHI 28 28 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 VAL N 1.0 145.95 166.39 PSI 29 29 A 43 TYR C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -149.88 -127.68 PHI 30 30 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 GLY N 1.0 122.72 144.12 PSI 31 31 A 44 VAL C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -119.94 -80.62 PHI 32 32 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 LYS N 1.0 119.22 139.22 PSI 33 33 A 46 LYS C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -98.56 -69.80 PHI 34 34 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 GLU N 1.0 117.72 146.86 PSI 35 35 A 48 GLU C A 49 SER N A 49 SER CA A 49 SER C 1.0 -84.05 -64.05 PHI 36 36 A 49 SER N A 49 SER CA A 49 SER C A 50 SER N 1.0 -47.03 -20.77 PSI 37 37 A 49 SER C A 50 SER N A 50 SER CA A 50 SER C 1.0 -128.83 -88.87 PHI 38 38 A 50 SER N A 50 SER CA A 50 SER C A 51 GLY N 1.0 -28.63 1.53 PSI 39 39 A 52 LYS C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -128.42 -94.38 PHI 40 40 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 PHE N 1.0 117.68 139.94 PSI 41 41 A 53 VAL C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -145.91 -113.73 PHI 42 42 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 ASP N 1.0 130.96 165.58 PSI 43 43 A 55 ASP C A 56 SER N A 56 SER CA A 56 SER C 1.0 -133.63 -91.29 PHI 44 44 A 56 SER N A 56 SER CA A 56 SER C A 57 SER N 1.0 110.28 147.28 PSI 45 45 A 61 ASN C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -153.15 -117.91 PHI 46 46 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 PRO N 1.0 109.25 162.23 PSI 47 47 A 63 PRO N A 63 PRO CA A 63 PRO C A 64 PHE N 1.0 120.01 142.51 PSI 48 48 A 63 PRO C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -150.12 -107.36 PHI 49 49 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 LYS N 1.0 127.87 147.87 PSI 50 50 A 65 LYS C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -157.19 -133.87 PHI 51 51 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 HIS N 1.0 153.05 173.23 PSI 52 52 A 66 PHE C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -137.74 -70.38 PHI 53 53 A 67 HIS N A 67 HIS CA A 67 HIS C A 68 LEU N 1.0 97.63 151.41 PSI 54 54 A 69 GLY C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -166.15 -110.07 PHI 55 55 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 GLY N 1.0 136.33 166.85 PSI 56 56 A 72 GLU C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -136.65 -105.65 PHI 57 57 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 ILE N 1.0 155.30 175.30 PSI 58 58 A 75 LYS C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 -75.96 -55.96 PHI 59 59 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 TRP N 1.0 -49.61 -9.91 PSI 60 60 A 76 GLY C A 77 TRP N A 77 TRP CA A 77 TRP C 1.0 -74.54 -54.54 PHI 61 61 A 77 TRP N A 77 TRP CA A 77 TRP C A 78 ASP N 1.0 -50.87 -30.87 PSI 62 62 A 78 ASP C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -70.18 -50.18 PHI 63 63 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 CYS N 1.0 -57.38 -37.38 PSI 64 64 A 79 ILE C A 80 CYS N A 80 CYS CA A 80 CYS C 1.0 -72.44 -52.44 PHI 65 65 A 80 CYS N A 80 CYS CA A 80 CYS C A 81 VAL N 1.0 -54.09 -34.09 PSI 66 66 A 80 CYS C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -77.45 -57.23 PHI 67 67 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 ALA N 1.0 -59.43 -37.71 PSI 68 68 A 83 SER C A 84 MET N A 84 MET CA A 84 MET C 1.0 -121.62 -70.88 PHI 69 69 A 84 MET N A 84 MET CA A 84 MET C A 85 THR N 1.0 144.49 164.49 PSI 70 70 A 84 MET C A 85 THR N A 85 THR CA A 85 THR C 1.0 -149.37 -116.59 PHI 71 71 A 85 THR N A 85 THR CA A 85 THR C A 86 LYS N 1.0 152.31 172.31 PSI 72 72 A 89 LYS C A 90 CYS N A 90 CYS CA A 90 CYS C 1.0 -141.96 -121.02 PHI 73 73 A 90 CYS N A 90 CYS CA A 90 CYS C A 91 SER N 1.0 139.80 168.18 PSI 74 74 A 90 CYS C A 91 SER N A 91 SER CA A 91 SER C 1.0 -140.01 -110.31 PHI 75 75 A 91 SER N A 91 SER CA A 91 SER C A 92 VAL N 1.0 119.08 139.08 PSI 76 76 A 91 SER C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -139.57 -107.67 PHI 77 77 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ARG N 1.0 119.75 139.75 PSI 78 78 A 93 ARG C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -132.30 -102.04 PHI 79 79 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 ASP N 1.0 122.97 156.11 PSI 80 80 A 104 GLY C A 105 CYS N A 105 CYS CA A 105 CYS C 1.0 -144.72 -74.78 PHI 81 81 A 105 CYS N A 105 CYS CA A 105 CYS C A 106 GLY N 1.0 96.49 150.91 PSI 82 82 A 107 GLU C A 108 SER N A 108 SER CA A 108 SER C 1.0 -95.37 -68.81 PHI 83 83 A 108 SER N A 108 SER CA A 108 SER C A 109 ILE N 1.0 -46.39 -16.19 PSI 84 84 A 108 SER C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -150.55 -101.93 PHI 85 85 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 PRO N 1.0 92.63 160.65 PSI 86 86 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 GLY N 1.0 122.68 152.72 PSI 87 87 A 113 SER C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -126.34 -72.40 PHI 88 88 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 LEU N 1.0 113.35 147.09 PSI 89 89 A 114 VAL C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -148.13 -120.85 PHI 90 90 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 ILE N 1.0 134.85 167.11 PSI 91 91 A 115 LEU C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -140.03 -114.17 PHI 92 92 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 PHE N 1.0 125.04 149.54 PSI 93 93 A 116 ILE C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -141.18 -120.00 PHI 94 94 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 GLU N 1.0 130.86 153.48 PSI 95 95 A 118 GLU C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -130.02 -110.02 PHI 96 96 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 GLU N 1.0 123.62 143.62 PSI 97 97 A 120 GLU C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -104.33 -78.93 PHI 98 98 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 ILE N 1.0 101.44 121.44 PSI 99 99 A 121 LEU C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -99.05 -71.37 PHI 100 100 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 SER N 1.0 -58.47 -32.89 PSI 101 101 A 123 SER C A 124 PHE N A 124 PHE CA A 124 PHE C 1.0 -152.61 -112.91 PHI 102 102 A 124 PHE N A 124 PHE CA A 124 PHE C A 125 ARG N 1.0 155.51 175.51 PSI stop_ save_