data_nef_c18555_2lv5 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 GLY start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLN middle . . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 THR middle . . 11 A 11 LEU middle . . 12 A 12 TYR middle . . 13 A 13 ALA middle . . 14 A 14 LYS middle . . 15 A 15 LEU middle . . 16 A 16 LEU middle . . 17 A 17 GLY middle . false 18 A 18 GLU middle . . 19 A 19 THR middle . . 20 A 20 ALA middle . . 21 A 21 VAL middle . . 22 A 22 ILE middle . . 23 A 23 SER middle . . 24 A 24 TRP middle . . 25 A 25 ALA middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 GLN middle . . 29 A 29 PRO middle . false 30 A 30 PHE middle . . 31 A 31 PHE middle . . 32 A 32 ALA middle . . 33 A 33 ARG middle . . 34 A 34 GLY middle . false 35 A 35 ALA middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 GLN middle . . 39 A 39 VAL middle . . 40 A 40 ASP middle . . 41 A 41 ALA middle . . 42 A 42 ALA middle . . 43 A 43 LEU middle . . 44 A 44 ASP middle . . 45 A 45 LEU middle . . 46 A 46 VAL middle . . 47 A 47 GLU middle . . 48 A 48 VAL middle . . 49 A 49 ALA middle . . 50 A 50 GLU middle . . 51 A 51 ALA middle . . 52 A 52 LEU middle . . 53 A 53 ALA middle . . 54 A 54 GLY middle . false 55 A 55 ASP middle . . 56 A 56 ASP middle . . 57 A 57 ARG middle . . 58 A 58 GLU middle . . 59 A 59 LYS middle . . 60 A 60 VAL middle . . 61 A 61 ALA middle . . 62 A 62 ALA middle . . 63 A 63 TRP middle . . 64 A 64 LEU middle . . 65 A 65 SER middle . . 66 A 66 GLY middle . false 67 A 67 GLY middle . false 68 A 68 GLY middle . false 69 A 69 LEU middle . . 70 A 70 SER middle . . 71 A 71 LYS middle . . 72 A 72 VAL middle . . 73 A 73 GLY middle . false 74 A 74 GLU middle . . 75 A 75 ASP middle . . 76 A 76 ALA middle . . 77 A 77 ALA middle . . 78 A 78 LYS middle . . 79 A 79 ASP middle . . 80 A 80 PHE middle . . 81 A 81 LEU middle . . 82 A 82 GLU middle . . 83 A 83 ARG middle . . 84 A 84 ASP middle . . 85 A 85 PRO middle . true 86 A 86 THR middle . . 87 A 87 LEU middle . . 88 A 88 TRP middle . . 89 A 89 ALA middle . . 90 A 90 VAL middle . . 91 A 91 VAL middle . . 92 A 92 VAL middle . . 93 A 93 ALA middle . . 94 A 94 PRO middle . false 95 A 95 TRP middle . . 96 A 96 VAL middle . . 97 A 97 VAL middle . . 98 A 98 ILE middle . . 99 A 99 GLN middle . . 100 A 100 GLU middle . . 101 A 101 ARG middle . . 102 A 102 ALA middle . . 103 A 103 GLU middle . . 104 A 104 LYS middle . . 105 A 105 ALA middle . . 106 A 106 THR middle . . 107 A 107 LEU middle . . 108 A 108 HIS 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 3 HIS HA H 1 4.429 . A 3 HIS HBy H 1 3.204 . A 3 HIS HBx H 1 3.034 . A 3 HIS CA C 13 56.878 . A 3 HIS CB C 13 30.473 . A 4 MET H H 1 8.462 . A 4 MET HA H 1 4.460 . A 4 MET HBy H 1 2.052 . A 4 MET HBx H 1 1.944 . A 4 MET HE% H 1 2.040 . A 4 MET HGy H 1 2.503 . A 4 MET HGx H 1 2.430 . A 4 MET C C 13 176.280 . A 4 MET CA C 13 55.787 . A 4 MET CB C 13 32.882 . A 4 MET CE C 13 16.980 . A 4 MET CG C 13 31.940 . A 4 MET N N 15 121.674 . A 5 THR H H 1 8.170 . A 5 THR HA H 1 4.312 . A 5 THR HB H 1 4.247 . A 5 THR HG2% H 1 1.194 . A 5 THR C C 13 174.640 . A 5 THR CA C 13 61.951 . A 5 THR CB C 13 69.900 . A 5 THR CG2 C 13 21.628 . A 5 THR N N 15 114.853 . A 6 GLU H H 1 8.468 . A 6 GLU HA H 1 4.247 . A 6 GLU HBy H 1 2.048 . A 6 GLU HBx H 1 1.932 . A 6 GLU HGx H 1 2.250 . A 6 GLU HGy H 1 2.250 . A 6 GLU C C 13 176.434 . A 6 GLU CA C 13 56.915 . A 6 GLU CB C 13 30.019 . A 6 GLU CG C 13 36.284 . A 6 GLU N N 15 122.664 . A 7 GLN H H 1 8.333 . A 7 GLN HA H 1 4.320 . A 7 GLN HBy H 1 2.070 . A 7 GLN HBx H 1 1.930 . A 7 GLN HGx H 1 2.300 . A 7 GLN HGy H 1 2.300 . A 7 GLN C C 13 176.100 . A 7 GLN CA C 13 55.950 . A 7 GLN CB C 13 29.160 . A 7 GLN CG C 13 33.760 . A 7 GLN N N 15 120.438 . A 8 THR H H 1 8.015 . A 8 THR HA H 1 4.350 . A 8 THR HB H 1 4.280 . A 8 THR HG2% H 1 1.155 . A 8 THR CA C 13 61.790 . A 8 THR CB C 13 69.120 . A 8 THR CG2 C 13 22.020 . A 8 THR N N 15 114.850 . A 10 THR H H 1 8.535 . A 10 THR HA H 1 4.220 . A 10 THR HB H 1 4.086 . A 10 THR HG2% H 1 1.004 . A 10 THR C C 13 176.400 . A 10 THR CA C 13 61.650 . A 10 THR CB C 13 70.190 . A 10 THR CG2 C 13 22.010 . A 10 THR N N 15 116.414 . A 11 LEU H H 1 8.190 . A 11 LEU HA H 1 4.207 . A 11 LEU HBy H 1 1.741 . A 11 LEU HBx H 1 1.627 . A 11 LEU HD1% H 1 0.915 . A 11 LEU HD2% H 1 0.929 . A 11 LEU HG H 1 1.519 . A 11 LEU C C 13 177.600 . A 11 LEU CA C 13 57.630 . A 11 LEU CB C 13 41.890 . A 11 LEU CD1 C 13 25.290 . A 11 LEU CD2 C 13 23.150 . A 11 LEU CG C 13 26.950 . A 11 LEU N N 15 114.850 . A 12 TYR H H 1 8.196 . A 12 TYR HA H 1 4.363 . A 12 TYR HBx H 1 3.050 . A 12 TYR HBy H 1 3.050 . A 12 TYR HD1 H 1 6.910 . A 12 TYR HDx H 1 6.910 . A 12 TYR HDy H 1 6.910 . A 12 TYR HE1 H 1 6.576 . A 12 TYR HEx H 1 6.576 . A 12 TYR HEy H 1 6.576 . A 12 TYR C C 13 176.713 . A 12 TYR CA C 13 61.749 . A 12 TYR CB C 13 42.021 . A 12 TYR CD1 C 13 133.597 . A 12 TYR CD2 C 13 133.597 . A 12 TYR CE1 C 13 117.715 . A 12 TYR CE2 C 13 117.715 . A 12 TYR N N 15 120.500 . A 13 ALA H H 1 7.823 . A 13 ALA HA H 1 4.019 . A 13 ALA HB% H 1 1.493 . A 13 ALA C C 13 180.309 . A 13 ALA CA C 13 54.952 . A 13 ALA CB C 13 18.381 . A 13 ALA N N 15 118.634 . A 14 LYS H H 1 7.947 . A 14 LYS HA H 1 4.002 . A 14 LYS C C 13 178.986 . A 14 LYS CA C 13 58.951 . A 14 LYS N N 15 119.934 . A 15 LEU H H 1 8.215 . A 15 LEU HA H 1 3.959 . A 15 LEU HBx H 1 1.621 . A 15 LEU HBy H 1 1.730 . A 15 LEU HD1% H 1 0.610 . A 15 LEU HD2% H 1 0.693 . A 15 LEU HG H 1 1.493 . A 15 LEU CA C 13 57.100 . A 15 LEU CB C 13 42.050 . A 15 LEU CD1 C 13 25.530 . A 15 LEU CD2 C 13 22.210 . A 15 LEU CG C 13 26.760 . A 15 LEU N N 15 119.922 . A 16 LEU H H 1 8.574 . A 16 LEU N N 15 121.710 . A 17 GLY H H 1 7.652 . A 17 GLY HAy H 1 4.041 . A 17 GLY HAx H 1 3.935 . A 17 GLY C C 13 174.419 . A 17 GLY CA C 13 46.017 . A 17 GLY N N 15 105.0 . A 18 GLU H H 1 7.577 . A 18 GLU HA H 1 4.438 . A 18 GLU CA C 13 55.780 . A 18 GLU N N 15 118.795 . A 19 THR H H 1 7.440 . A 19 THR HA H 1 4.533 . A 19 THR HB H 1 4.020 . A 19 THR HG2% H 1 0.996 . A 19 THR C C 13 174.180 . A 19 THR CA C 13 63.616 . A 19 THR CB C 13 69.278 . A 19 THR CG2 C 13 21.642 . A 19 THR N N 15 118.023 . A 20 ALA H H 1 8.764 . A 20 ALA HA H 1 4.708 . A 20 ALA HB% H 1 1.338 . A 20 ALA C C 13 175.502 . A 20 ALA CA C 13 51.233 . A 20 ALA CB C 13 22.731 . A 20 ALA N N 15 128.543 . A 21 VAL H H 1 7.888 . A 21 VAL HA H 1 4.421 . A 21 VAL HB H 1 1.554 . A 21 VAL HG1% H 1 0.631 . A 21 VAL HG2% H 1 0.154 . A 21 VAL C C 13 176.172 . A 21 VAL CA C 13 62.011 . A 21 VAL CB C 13 31.655 . A 21 VAL CG1 C 13 21.416 . A 21 VAL CG2 C 13 20.711 . A 21 VAL N N 15 120.704 . A 22 ILE H H 1 8.594 . A 22 ILE HA H 1 4.439 . A 22 ILE HB H 1 1.390 . A 22 ILE HD1% H 1 0.648 . A 22 ILE HG1y H 1 1.475 . A 22 ILE HG1x H 1 1.180 . A 22 ILE HG2% H 1 0.729 . A 22 ILE C C 13 173.757 . A 22 ILE CA C 13 60.218 . A 22 ILE CB C 13 42.134 . A 22 ILE CD1 C 13 13.271 . A 22 ILE CG1 C 13 28.362 . A 22 ILE CG2 C 13 17.436 . A 22 ILE N N 15 128.343 . A 23 SER H H 1 8.086 . A 23 SER HA H 1 4.730 . A 23 SER HBx H 1 3.994 . A 23 SER HBy H 1 4.283 . A 23 SER C C 13 175.191 . A 23 SER CA C 13 57.380 . A 23 SER CB C 13 66.040 . A 23 SER N N 15 120.746 . A 24 TRP H H 1 9.945 . A 24 TRP HA H 1 4.252 . A 24 TRP HBy H 1 3.196 . A 24 TRP HBx H 1 3.141 . A 24 TRP HD1 H 1 7.028 . A 24 TRP HE1 H 1 9.856 . A 24 TRP HE3 H 1 6.941 . A 24 TRP HH2 H 1 6.481 . A 24 TRP HZ2 H 1 6.925 . A 24 TRP HZ3 H 1 6.553 . A 24 TRP C C 13 177.732 . A 24 TRP CA C 13 59.944 . A 24 TRP CB C 13 29.317 . A 24 TRP CD1 C 13 126.367 . A 24 TRP CE3 C 13 121.404 . A 24 TRP CH2 C 13 122.483 . A 24 TRP CZ2 C 13 113.582 . A 24 TRP CZ3 C 13 120.935 . A 24 TRP N N 15 123.051 . A 24 TRP NE1 N 15 127.500 . A 25 ALA H H 1 8.571 . A 25 ALA HA H 1 3.805 . A 25 ALA HB% H 1 1.364 . A 25 ALA C C 13 180.738 . A 25 ALA CA C 13 55.321 . A 25 ALA CB C 13 18.125 . A 25 ALA N N 15 118.496 . A 26 GLU H H 1 7.367 . A 26 GLU HA H 1 4.009 . A 26 GLU HBy H 1 2.120 . A 26 GLU HBx H 1 2.055 . A 26 GLU HGx H 1 2.209 . A 26 GLU HGy H 1 2.209 . A 26 GLU C C 13 177.191 . A 26 GLU CA C 13 57.747 . A 26 GLU CB C 13 30.419 . A 26 GLU CG C 13 37.684 . A 26 GLU N N 15 115.012 . A 27 LEU H H 1 7.484 . A 27 LEU HA H 1 4.385 . A 27 LEU HBy H 1 1.480 . A 27 LEU HBx H 1 1.170 . A 27 LEU HD1% H 1 0.751 . A 27 LEU HD2% H 1 0.635 . A 27 LEU HG H 1 1.610 . A 27 LEU C C 13 178.269 . A 27 LEU CA C 13 54.926 . A 27 LEU CB C 13 42.761 . A 27 LEU CD1 C 13 27.636 . A 27 LEU CD2 C 13 23.301 . A 27 LEU CG C 13 25.870 . A 27 LEU N N 15 118.402 . A 28 GLN H H 1 7.369 . A 28 GLN HA H 1 3.541 . A 28 GLN HBy H 1 1.962 . A 28 GLN HBx H 1 1.688 . A 28 GLN HGx H 1 2.337 . A 28 GLN HGy H 1 2.337 . A 28 GLN CA C 13 61.075 . A 28 GLN CB C 13 25.821 . A 28 GLN CG C 13 34.029 . A 28 GLN N N 15 121.053 . A 29 PRO HA H 1 4.162 . A 29 PRO HBy H 1 2.085 . A 29 PRO HBx H 1 1.115 . A 29 PRO HDy H 1 3.467 . A 29 PRO HDx H 1 3.318 . A 29 PRO HGx H 1 1.753 . A 29 PRO HGy H 1 1.753 . A 29 PRO C C 13 178.988 . A 29 PRO CA C 13 65.882 . A 29 PRO CB C 13 31.027 . A 29 PRO CD C 13 50.279 . A 29 PRO CG C 13 28.247 . A 30 PHE H H 1 7.193 . A 30 PHE HA H 1 4.154 . A 30 PHE HBy H 1 3.096 . A 30 PHE HBx H 1 2.910 . A 30 PHE HD1 H 1 7.137 . A 30 PHE HDx H 1 7.137 . A 30 PHE HDy H 1 7.137 . A 30 PHE C C 13 178.471 . A 30 PHE CA C 13 60.460 . A 30 PHE CB C 13 39.023 . A 30 PHE CD1 C 13 131.270 . A 30 PHE CD2 C 13 131.270 . A 30 PHE N N 15 113.813 . A 31 PHE H H 1 8.138 . A 31 PHE HA H 1 4.568 . A 31 PHE HBx H 1 3.281 . A 31 PHE HBy H 1 3.281 . A 31 PHE HD1 H 1 7.354 . A 31 PHE HDx H 1 7.354 . A 31 PHE HDy H 1 7.354 . A 31 PHE C C 13 179.150 . A 31 PHE CA C 13 60.383 . A 31 PHE CB C 13 38.881 . A 31 PHE CD1 C 13 131.604 . A 31 PHE CD2 C 13 131.604 . A 31 PHE N N 15 121.897 . A 32 ALA H H 1 8.478 . A 32 ALA HA H 1 3.757 . A 32 ALA HB% H 1 1.447 . A 32 ALA C C 13 178.376 . A 32 ALA CA C 13 54.541 . A 32 ALA CB C 13 18.087 . A 32 ALA N N 15 122.673 . A 33 ARG H H 1 6.947 . A 33 ARG HA H 1 4.454 . A 33 ARG HBy H 1 1.950 . A 33 ARG HBx H 1 1.824 . A 33 ARG HDy H 1 3.097 . A 33 ARG HDx H 1 3.064 . A 33 ARG HGx H 1 1.710 . A 33 ARG HGy H 1 1.710 . A 33 ARG C C 13 176.577 . A 33 ARG CA C 13 55.325 . A 33 ARG CB C 13 30.921 . A 33 ARG CD C 13 43.668 . A 33 ARG CG C 13 27.346 . A 33 ARG N N 15 112.900 . A 34 GLY H H 1 7.972 . A 34 GLY HAx H 1 4.045 . A 34 GLY HAy H 1 4.045 . A 34 GLY C C 13 175.040 . A 34 GLY CA C 13 46.818 . A 34 GLY N N 15 109.967 . A 35 ALA H H 1 7.876 . A 35 ALA HA H 1 4.838 . A 35 ALA HB% H 1 1.615 . A 35 ALA C C 13 175.582 . A 35 ALA CA C 13 52.059 . A 35 ALA CB C 13 20.843 . A 35 ALA N N 15 119.636 . A 36 LEU H H 1 7.904 . A 36 LEU HA H 1 5.386 . A 36 LEU HBx H 1 1.716 . A 36 LEU HBy H 1 1.919 . A 36 LEU HD1% H 1 1.161 . A 36 LEU HD2% H 1 1.110 . A 36 LEU HG H 1 1.660 . A 36 LEU C C 13 176.410 . A 36 LEU CA C 13 54.408 . A 36 LEU CB C 13 44.861 . A 36 LEU CD1 C 13 27.476 . A 36 LEU CD2 C 13 27.404 . A 36 LEU CG C 13 27.360 . A 36 LEU N N 15 117.667 . A 37 LEU H H 1 9.066 . A 37 LEU HA H 1 5.124 . A 37 LEU HBy H 1 1.555 . A 37 LEU HBx H 1 1.188 . A 37 LEU HD1% H 1 -0.064 . A 37 LEU HD2% H 1 0.407 . A 37 LEU HG H 1 1.457 . A 37 LEU C C 13 174.446 . A 37 LEU CA C 13 53.233 . A 37 LEU CB C 13 45.756 . A 37 LEU CD1 C 13 25.409 . A 37 LEU CD2 C 13 22.757 . A 37 LEU CG C 13 26.750 . A 37 LEU N N 15 126.604 . A 38 GLN H H 1 9.533 . A 38 GLN HA H 1 5.274 . A 38 GLN HBy H 1 1.834 . A 38 GLN HBx H 1 1.788 . A 38 GLN HGx H 1 2.250 . A 38 GLN HGy H 1 2.250 . A 38 GLN C C 13 174.716 . A 38 GLN CA C 13 53.597 . A 38 GLN CB C 13 31.073 . A 38 GLN CG C 13 33.261 . A 38 GLN N N 15 120.179 . A 39 VAL H H 1 8.954 . A 39 VAL HA H 1 4.744 . A 39 VAL HB H 1 1.727 . A 39 VAL HG1% H 1 0.770 . A 39 VAL HG2% H 1 0.726 . A 39 VAL C C 13 175.554 . A 39 VAL CA C 13 59.934 . A 39 VAL CB C 13 33.949 . A 39 VAL CG1 C 13 23.345 . A 39 VAL CG2 C 13 23.319 . A 39 VAL N N 15 125.330 . A 40 ASP H H 1 8.532 . A 40 ASP HA H 1 4.399 . A 40 ASP HBy H 1 2.828 . A 40 ASP HBx H 1 2.489 . A 40 ASP C C 13 176.931 . A 40 ASP CA C 13 55.507 . A 40 ASP CB C 13 44.275 . A 40 ASP N N 15 127.582 . A 41 ALA H H 1 8.555 . A 41 ALA HA H 1 4.016 . A 41 ALA HB% H 1 1.520 . A 41 ALA C C 13 177.239 . A 41 ALA CA C 13 55.237 . A 41 ALA CB C 13 19.047 . A 41 ALA N N 15 126.954 . A 42 ALA H H 1 8.634 . A 42 ALA HA H 1 4.224 . A 42 ALA HB% H 1 1.347 . A 42 ALA C C 13 178.115 . A 42 ALA CA C 13 52.992 . A 42 ALA CB C 13 19.127 . A 42 ALA N N 15 117.951 . A 43 LEU H H 1 7.451 . A 43 LEU HA H 1 4.325 . A 43 LEU HBx H 1 0.885 . A 43 LEU HBy H 1 1.393 . A 43 LEU HD1% H 1 0.377 . A 43 LEU HD2% H 1 0.587 . A 43 LEU HG H 1 1.398 . A 43 LEU C C 13 175.056 . A 43 LEU CA C 13 53.521 . A 43 LEU CB C 13 43.184 . A 43 LEU CD1 C 13 24.535 . A 43 LEU CD2 C 13 22.619 . A 43 LEU CG C 13 27.591 . A 43 LEU N N 15 118.936 . A 44 ASP H H 1 8.306 . A 44 ASP HA H 1 4.711 . A 44 ASP HBy H 1 2.980 . A 44 ASP HBx H 1 2.560 . A 44 ASP C C 13 176.123 . A 44 ASP CA C 13 52.723 . A 44 ASP CB C 13 41.229 . A 44 ASP N N 15 120.120 . A 45 LEU H H 1 8.733 . A 45 LEU HA H 1 3.549 . A 45 LEU HBy H 1 1.480 . A 45 LEU HBx H 1 1.257 . A 45 LEU HD1% H 1 0.659 . A 45 LEU HD2% H 1 0.634 . A 45 LEU HG H 1 1.211 . A 45 LEU C C 13 176.697 . A 45 LEU CA C 13 58.606 . A 45 LEU CB C 13 43.166 . A 45 LEU CD1 C 13 26.452 . A 45 LEU CD2 C 13 24.018 . A 45 LEU CG C 13 26.498 . A 45 LEU N N 15 127.833 . A 46 VAL H H 1 7.733 . A 46 VAL HA H 1 3.120 . A 46 VAL HB H 1 1.740 . A 46 VAL HG1% H 1 0.140 . A 46 VAL HG2% H 1 0.678 . A 46 VAL C C 13 177.100 . A 46 VAL CA C 13 66.010 . A 46 VAL CB C 13 30.410 . A 46 VAL CG1 C 13 22.100 . A 46 VAL CG2 C 13 23.410 . A 46 VAL N N 15 116.446 . A 47 GLU H H 1 7.278 . A 47 GLU HA H 1 4.175 . A 47 GLU HBy H 1 2.035 . A 47 GLU HBx H 1 1.929 . A 47 GLU HGy H 1 2.672 . A 47 GLU HGx H 1 2.406 . A 47 GLU C C 13 179.886 . A 47 GLU CA C 13 59.119 . A 47 GLU CB C 13 30.131 . A 47 GLU CG C 13 36.020 . A 47 GLU N N 15 122.500 . A 48 VAL H H 1 7.665 . A 48 VAL HA H 1 3.752 . A 48 VAL HB H 1 1.745 . A 48 VAL HG1% H 1 0.556 . A 48 VAL HG2% H 1 -0.290 . A 48 VAL C C 13 177.786 . A 48 VAL CA C 13 65.118 . A 48 VAL CB C 13 30.679 . A 48 VAL CG1 C 13 21.465 . A 48 VAL CG2 C 13 19.991 . A 48 VAL N N 15 120.348 . A 49 ALA H H 1 8.291 . A 49 ALA HA H 1 3.860 . A 49 ALA HB% H 1 1.313 . A 49 ALA C C 13 178.405 . A 49 ALA CA C 13 55.614 . A 49 ALA CB C 13 18.521 . A 49 ALA N N 15 121.665 . A 50 GLU H H 1 8.873 . A 50 GLU HA H 1 3.647 . A 50 GLU HBy H 1 2.003 . A 50 GLU HBx H 1 1.928 . A 50 GLU HGy H 1 2.266 . A 50 GLU HGx H 1 2.193 . A 50 GLU C C 13 176.394 . A 50 GLU CA C 13 59.733 . A 50 GLU CB C 13 29.340 . A 50 GLU CG C 13 36.635 . A 50 GLU N N 15 118.956 . A 51 ALA H H 1 7.886 . A 51 ALA HA H 1 4.382 . A 51 ALA HB% H 1 1.916 . A 51 ALA C C 13 179.952 . A 51 ALA CA C 13 54.898 . A 51 ALA CB C 13 19.532 . A 51 ALA N N 15 123.190 . A 52 LEU H H 1 8.205 . A 52 LEU HA H 1 4.068 . A 52 LEU HBx H 1 1.910 . A 52 LEU HBy H 1 1.910 . A 52 LEU HD1% H 1 0.551 . A 52 LEU HD2% H 1 0.513 . A 52 LEU HG H 1 1.616 . A 52 LEU C C 13 180.430 . A 52 LEU CA C 13 57.727 . A 52 LEU CB C 13 42.570 . A 52 LEU CD1 C 13 26.843 . A 52 LEU CD2 C 13 23.590 . A 52 LEU CG C 13 26.950 . A 52 LEU N N 15 118.680 . A 53 ALA H H 1 8.953 . A 53 ALA HA H 1 4.081 . A 53 ALA HB% H 1 1.520 . A 53 ALA C C 13 179.294 . A 53 ALA CA C 13 54.590 . A 53 ALA CB C 13 18.905 . A 53 ALA N N 15 123.133 . A 54 GLY H H 1 8.087 . A 54 GLY HAy H 1 4.245 . A 54 GLY HAx H 1 3.724 . A 54 GLY C C 13 173.638 . A 54 GLY CA C 13 44.566 . A 54 GLY N N 15 104.381 . A 55 ASP H H 1 7.760 . A 55 ASP HA H 1 4.365 . A 55 ASP HBy H 1 3.163 . A 55 ASP HBx H 1 2.453 . A 55 ASP C C 13 178.975 . A 55 ASP CA C 13 55.065 . A 55 ASP CB C 13 40.080 . A 55 ASP N N 15 119.744 . A 56 ASP H H 1 8.684 . A 56 ASP HA H 1 4.746 . A 56 ASP HBx H 1 2.476 . A 56 ASP HBy H 1 2.986 . A 56 ASP C C 13 179.003 . A 56 ASP CA C 13 52.563 . A 56 ASP CB C 13 38.909 . A 56 ASP N N 15 119.260 . A 57 ARG H H 1 7.869 . A 57 ARG HA H 1 3.809 . A 57 ARG HBy H 1 1.845 . A 57 ARG HBx H 1 1.809 . A 57 ARG C C 13 175.104 . A 57 ARG CA C 13 59.174 . A 57 ARG CB C 13 30.159 . A 57 ARG N N 15 123.215 . A 58 GLU H H 1 8.661 . A 58 GLU HA H 1 3.974 . A 58 GLU HBx H 1 1.968 . A 58 GLU HBy H 1 1.968 . A 58 GLU HGy H 1 2.275 . A 58 GLU HGx H 1 2.208 . A 58 GLU C C 13 179.310 . A 58 GLU CA C 13 59.427 . A 58 GLU CB C 13 29.138 . A 58 GLU CG C 13 36.510 . A 58 GLU N N 15 118.991 . A 59 LYS H H 1 7.245 . A 59 LYS HA H 1 3.484 . A 59 LYS HBy H 1 1.301 . A 59 LYS HBx H 1 0.804 . A 59 LYS HDx H 1 1.480 . A 59 LYS HDy H 1 1.480 . A 59 LYS HEy H 1 2.890 . A 59 LYS HEx H 1 2.830 . A 59 LYS HGy H 1 1.130 . A 59 LYS HGx H 1 1.100 . A 59 LYS C C 13 178.147 . A 59 LYS CA C 13 59.430 . A 59 LYS CB C 13 32.788 . A 59 LYS CD C 13 29.640 . A 59 LYS CE C 13 41.740 . A 59 LYS CG C 13 25.230 . A 59 LYS N N 15 120.234 . A 60 VAL H H 1 7.445 . A 60 VAL HA H 1 3.665 . A 60 VAL HB H 1 1.908 . A 60 VAL HG1% H 1 0.836 . A 60 VAL HG2% H 1 0.970 . A 60 VAL C C 13 177.446 . A 60 VAL CA C 13 67.128 . A 60 VAL CB C 13 32.117 . A 60 VAL CG1 C 13 21.058 . A 60 VAL CG2 C 13 23.460 . A 60 VAL N N 15 117.107 . A 61 ALA H H 1 8.182 . A 61 ALA HA H 1 4.027 . A 61 ALA HB% H 1 1.434 . A 61 ALA C C 13 180.561 . A 61 ALA CA C 13 55.190 . A 61 ALA CB C 13 18.070 . A 61 ALA N N 15 119.637 . A 62 ALA H H 1 7.281 . A 62 ALA HA H 1 4.145 . A 62 ALA HB% H 1 1.269 . A 62 ALA C C 13 181.700 . A 62 ALA CA C 13 54.911 . A 62 ALA CB C 13 17.703 . A 62 ALA N N 15 120.437 . A 63 TRP H H 1 7.839 . A 63 TRP HA H 1 4.838 . A 63 TRP HBy H 1 3.326 . A 63 TRP HBx H 1 2.993 . A 63 TRP HD1 H 1 7.294 . A 63 TRP HE1 H 1 10.280 . A 63 TRP HE3 H 1 7.236 . A 63 TRP HH2 H 1 7.180 . A 63 TRP HZ2 H 1 7.428 . A 63 TRP HZ3 H 1 7.069 . A 63 TRP C C 13 179.779 . A 63 TRP CA C 13 59.810 . A 63 TRP CB C 13 28.600 . A 63 TRP CD1 C 13 125.076 . A 63 TRP CE3 C 13 120.200 . A 63 TRP CH2 C 13 124.135 . A 63 TRP CZ2 C 13 114.213 . A 63 TRP CZ3 C 13 124.467 . A 63 TRP N N 15 120.448 . A 63 TRP NE1 N 15 130.450 . A 64 LEU H H 1 8.713 . A 64 LEU HA H 1 4.612 . A 64 LEU HBy H 1 1.932 . A 64 LEU HBx H 1 1.528 . A 64 LEU HD1% H 1 0.790 . A 64 LEU HD2% H 1 0.730 . A 64 LEU HG H 1 1.540 . A 64 LEU C C 13 180.767 . A 64 LEU CA C 13 57.566 . A 64 LEU CB C 13 42.429 . A 64 LEU CD1 C 13 26.090 . A 64 LEU CD2 C 13 22.540 . A 64 LEU CG C 13 27.050 . A 64 LEU N N 15 120.733 . A 65 SER H H 1 8.258 . A 65 SER HA H 1 4.335 . A 65 SER HBx H 1 3.983 . A 65 SER HBy H 1 3.983 . A 65 SER C C 13 176.521 . A 65 SER CA C 13 60.559 . A 65 SER CB C 13 63.010 . A 65 SER N N 15 114.304 . A 66 GLY H H 1 8.019 . A 66 GLY HAy H 1 4.284 . A 66 GLY HAx H 1 3.988 . A 66 GLY C C 13 174.999 . A 66 GLY CA C 13 45.569 . A 66 GLY N N 15 106.888 . A 67 GLY H H 1 7.645 . A 67 GLY HAy H 1 4.355 . A 67 GLY HAx H 1 3.881 . A 67 GLY C C 13 174.459 . A 67 GLY CA C 13 45.328 . A 67 GLY N N 15 107.573 . A 68 GLY H H 1 8.681 . A 68 GLY HAy H 1 3.873 . A 68 GLY HAx H 1 3.804 . A 68 GLY C C 13 171.774 . A 68 GLY CA C 13 46.596 . A 68 GLY N N 15 110.780 . A 69 LEU H H 1 7.146 . A 69 LEU HA H 1 5.170 . A 69 LEU HBy H 1 1.484 . A 69 LEU HBx H 1 0.983 . A 69 LEU HD1% H 1 0.779 . A 69 LEU HD2% H 1 0.742 . A 69 LEU HG H 1 1.280 . A 69 LEU C C 13 174.514 . A 69 LEU CA C 13 52.663 . A 69 LEU CB C 13 47.652 . A 69 LEU CD1 C 13 26.340 . A 69 LEU CD2 C 13 24.863 . A 69 LEU CG C 13 27.180 . A 69 LEU N N 15 120.046 . A 70 SER H H 1 8.727 . A 70 SER HA H 1 4.669 . A 70 SER HBx H 1 3.824 . A 70 SER HBy H 1 3.824 . A 70 SER C C 13 173.062 . A 70 SER CA C 13 56.975 . A 70 SER CB C 13 65.993 . A 70 SER N N 15 116.415 . A 71 LYS H H 1 8.814 . A 71 LYS HA H 1 4.574 . A 71 LYS HBy H 1 1.872 . A 71 LYS HBx H 1 1.714 . A 71 LYS HDx H 1 1.790 . A 71 LYS HDy H 1 1.790 . A 71 LYS HEx H 1 3.091 . A 71 LYS HEy H 1 3.091 . A 71 LYS HGy H 1 1.520 . A 71 LYS HGx H 1 1.413 . A 71 LYS C C 13 177.000 . A 71 LYS CA C 13 56.892 . A 71 LYS CB C 13 32.756 . A 71 LYS CD C 13 29.477 . A 71 LYS CE C 13 42.053 . A 71 LYS CG C 13 25.355 . A 71 LYS N N 15 122.681 . A 72 VAL H H 1 8.071 . A 72 VAL HA H 1 4.007 . A 72 VAL HB H 1 2.294 . A 72 VAL HG1% H 1 1.241 . A 72 VAL HG2% H 1 1.099 . A 72 VAL C C 13 175.465 . A 72 VAL CA C 13 64.362 . A 72 VAL CB C 13 32.152 . A 72 VAL CG1 C 13 21.982 . A 72 VAL CG2 C 13 23.506 . A 72 VAL N N 15 126.132 . A 73 GLY H H 1 8.318 . A 73 GLY HAy H 1 4.869 . A 73 GLY HAx H 1 4.003 . A 73 GLY C C 13 174.036 . A 73 GLY CA C 13 43.828 . A 73 GLY N N 15 116.969 . A 74 GLU H H 1 8.860 . A 74 GLU HA H 1 4.088 . A 74 GLU HBx H 1 2.142 . A 74 GLU HBy H 1 2.142 . A 74 GLU HGx H 1 2.463 . A 74 GLU HGy H 1 2.463 . A 74 GLU C C 13 178.768 . A 74 GLU CA C 13 60.127 . A 74 GLU CB C 13 29.939 . A 74 GLU CG C 13 36.406 . A 74 GLU N N 15 118.475 . A 75 ASP H H 1 8.594 . A 75 ASP HA H 1 4.291 . A 75 ASP HBy H 1 2.607 . A 75 ASP HBx H 1 2.553 . A 75 ASP C C 13 178.497 . A 75 ASP CA C 13 57.233 . A 75 ASP CB C 13 39.563 . A 75 ASP N N 15 118.388 . A 76 ALA H H 1 7.828 . A 76 ALA HA H 1 3.804 . A 76 ALA HB% H 1 1.216 . A 76 ALA C C 13 178.051 . A 76 ALA CA C 13 53.986 . A 76 ALA CB C 13 18.406 . A 76 ALA N N 15 124.854 . A 77 ALA H H 1 7.956 . A 77 ALA HA H 1 3.132 . A 77 ALA HB% H 1 0.856 . A 77 ALA C C 13 179.046 . A 77 ALA CA C 13 54.943 . A 77 ALA CB C 13 18.602 . A 77 ALA N N 15 119.247 . A 78 LYS H H 1 7.494 . A 78 LYS HA H 1 3.807 . A 78 LYS HBx H 1 1.802 . A 78 LYS HBy H 1 1.802 . A 78 LYS HDx H 1 1.657 . A 78 LYS HDy H 1 1.657 . A 78 LYS HEx H 1 2.958 . A 78 LYS HEy H 1 2.958 . A 78 LYS HGy H 1 1.510 . A 78 LYS HGx H 1 1.369 . A 78 LYS C C 13 178.115 . A 78 LYS CA C 13 59.395 . A 78 LYS CB C 13 32.422 . A 78 LYS CD C 13 29.573 . A 78 LYS CE C 13 42.141 . A 78 LYS CG C 13 25.002 . A 78 LYS N N 15 117.031 . A 79 ASP H H 1 7.040 . A 79 ASP HA H 1 4.252 . A 79 ASP HBy H 1 2.496 . A 79 ASP HBx H 1 2.409 . A 79 ASP C C 13 177.367 . A 79 ASP CA C 13 57.019 . A 79 ASP CB C 13 41.552 . A 79 ASP N N 15 119.296 . A 80 PHE H H 1 8.107 . A 80 PHE HA H 1 3.996 . A 80 PHE HBy H 1 2.120 . A 80 PHE HBx H 1 1.433 . A 80 PHE HD1 H 1 6.296 . A 80 PHE HDx H 1 6.296 . A 80 PHE HDy H 1 6.296 . A 80 PHE HE1 H 1 7.023 . A 80 PHE HEx H 1 7.023 . A 80 PHE HEy H 1 7.023 . A 80 PHE C C 13 178.625 . A 80 PHE CA C 13 58.795 . A 80 PHE CB C 13 36.980 . A 80 PHE CD1 C 13 130.424 . A 80 PHE CD2 C 13 130.424 . A 80 PHE CE1 C 13 130.377 . A 80 PHE CE2 C 13 130.377 . A 80 PHE N N 15 117.970 . A 81 LEU H H 1 7.672 . A 81 LEU HA H 1 3.955 . A 81 LEU HBy H 1 1.773 . A 81 LEU HBx H 1 1.607 . A 81 LEU HD1% H 1 0.990 . A 81 LEU HD2% H 1 1.066 . A 81 LEU HG H 1 1.589 . A 81 LEU C C 13 179.039 . A 81 LEU CA C 13 57.839 . A 81 LEU CB C 13 42.027 . A 81 LEU CD1 C 13 25.515 . A 81 LEU CD2 C 13 24.072 . A 81 LEU CG C 13 26.950 . A 81 LEU N N 15 119.651 . A 82 GLU H H 1 7.636 . A 82 GLU HA H 1 3.977 . A 82 GLU HBy H 1 2.121 . A 82 GLU HBx H 1 2.007 . A 82 GLU HGx H 1 2.363 . A 82 GLU HGy H 1 2.363 . A 82 GLU C C 13 178.629 . A 82 GLU CA C 13 58.828 . A 82 GLU CB C 13 30.084 . A 82 GLU CG C 13 36.274 . A 82 GLU N N 15 116.868 . A 83 ARG H H 1 8.192 . A 83 ARG HA H 1 4.209 . A 83 ARG HBy H 1 1.722 . A 83 ARG HBx H 1 1.650 . A 83 ARG C C 13 176.490 . A 83 ARG CA C 13 58.236 . A 83 ARG CB C 13 32.147 . A 83 ARG N N 15 115.564 . A 84 ASP H H 1 8.524 . A 84 ASP HA H 1 4.613 . A 84 ASP HBy H 1 3.184 . A 84 ASP HBx H 1 2.334 . A 84 ASP CA C 13 54.229 . A 84 ASP CB C 13 40.884 . A 84 ASP N N 15 119.010 . A 85 PRO HA H 1 4.647 . A 85 PRO HBy H 1 2.086 . A 85 PRO HBx H 1 1.935 . A 85 PRO HDx H 1 3.750 . A 85 PRO HDy H 1 3.750 . A 85 PRO HGx H 1 1.690 . A 85 PRO HGy H 1 1.690 . A 85 PRO C C 13 176.947 . A 85 PRO CA C 13 62.569 . A 85 PRO CB C 13 33.354 . A 85 PRO CD C 13 50.070 . A 85 PRO CG C 13 26.450 . A 86 THR H H 1 8.729 . A 86 THR HA H 1 3.988 . A 86 THR HB H 1 4.106 . A 86 THR HG2% H 1 1.069 . A 86 THR C C 13 173.186 . A 86 THR CA C 13 64.355 . A 86 THR CB C 13 68.721 . A 86 THR CG2 C 13 22.536 . A 86 THR N N 15 117.618 . A 87 LEU H H 1 8.116 . A 87 LEU HA H 1 4.914 . A 87 LEU HBx H 1 1.921 . A 87 LEU HBy H 1 1.921 . A 87 LEU HD1% H 1 0.478 . A 87 LEU HD2% H 1 0.471 . A 87 LEU HG H 1 1.402 . A 87 LEU C C 13 174.574 . A 87 LEU CA C 13 53.270 . A 87 LEU CB C 13 44.557 . A 87 LEU CD1 C 13 25.676 . A 87 LEU CD2 C 13 23.492 . A 87 LEU CG C 13 26.201 . A 87 LEU N N 15 128.976 . A 88 TRP H H 1 8.666 . A 88 TRP HA H 1 4.988 . A 88 TRP HBy H 1 2.945 . A 88 TRP HBx H 1 2.825 . A 88 TRP HD1 H 1 7.082 . A 88 TRP HE1 H 1 10.151 . A 88 TRP HE3 H 1 7.120 . A 88 TRP HZ2 H 1 7.319 . A 88 TRP HZ3 H 1 7.030 . A 88 TRP C C 13 175.673 . A 88 TRP CA C 13 55.754 . A 88 TRP CB C 13 31.538 . A 88 TRP CD1 C 13 124.902 . A 88 TRP CE3 C 13 124.500 . A 88 TRP CZ2 C 13 114.400 . A 88 TRP CZ3 C 13 121.836 . A 88 TRP N N 15 122.050 . A 88 TRP NE1 N 15 128.266 . A 89 ALA H H 1 9.035 . A 89 ALA HA H 1 5.806 . A 89 ALA HB% H 1 1.096 . A 89 ALA C C 13 176.374 . A 89 ALA CA C 13 50.468 . A 89 ALA CB C 13 24.728 . A 89 ALA N N 15 121.519 . A 90 VAL H H 1 8.818 . A 90 VAL HA H 1 4.397 . A 90 VAL HB H 1 1.923 . A 90 VAL HG1% H 1 0.685 . A 90 VAL HG2% H 1 0.776 . A 90 VAL C C 13 173.112 . A 90 VAL CA C 13 60.565 . A 90 VAL CB C 13 35.280 . A 90 VAL CG1 C 13 20.820 . A 90 VAL CG2 C 13 22.170 . A 90 VAL N N 15 118.849 . A 91 VAL H H 1 8.387 . A 91 VAL HA H 1 4.070 . A 91 VAL HB H 1 1.964 . A 91 VAL HG1% H 1 0.786 . A 91 VAL HG2% H 1 0.841 . A 91 VAL C C 13 175.884 . A 91 VAL CA C 13 63.256 . A 91 VAL CB C 13 32.150 . A 91 VAL CG1 C 13 21.220 . A 91 VAL CG2 C 13 20.710 . A 91 VAL N N 15 127.637 . A 92 VAL H H 1 8.245 . A 92 VAL HA H 1 4.171 . A 92 VAL HB H 1 2.052 . A 92 VAL HG1% H 1 0.975 . A 92 VAL HG2% H 1 0.969 . A 92 VAL C C 13 173.765 . A 92 VAL CA C 13 60.429 . A 92 VAL CB C 13 32.662 . A 92 VAL CG1 C 13 20.680 . A 92 VAL CG2 C 13 22.090 . A 92 VAL N N 15 128.984 . A 93 ALA H H 1 8.282 . A 93 ALA HA H 1 4.074 . A 93 ALA HB% H 1 1.222 . A 93 ALA CA C 13 52.142 . A 93 ALA CB C 13 17.212 . A 93 ALA N N 15 125.823 . A 94 PRO HA H 1 4.314 . A 94 PRO HBx H 1 1.890 . A 94 PRO HBy H 1 1.890 . A 94 PRO HDx H 1 2.894 . A 94 PRO HDy H 1 3.138 . A 94 PRO C C 13 174.594 . A 94 PRO CA C 13 64.089 . A 94 PRO CB C 13 33.480 . A 94 PRO CD C 13 49.620 . A 95 TRP H H 1 9.027 . A 95 TRP HA H 1 5.349 . A 95 TRP HBy H 1 3.147 . A 95 TRP HBx H 1 3.088 . A 95 TRP HD1 H 1 7.147 . A 95 TRP HE1 H 1 10.267 . A 95 TRP HE3 H 1 7.678 . A 95 TRP C C 13 176.062 . A 95 TRP CA C 13 56.172 . A 95 TRP CB C 13 32.444 . A 95 TRP CD1 C 13 127.228 . A 95 TRP CE3 C 13 121.031 . A 95 TRP N N 15 128.138 . A 95 TRP NE1 N 15 128.324 . A 96 VAL H H 1 8.514 . A 96 VAL HA H 1 4.251 . A 96 VAL HB H 1 1.488 . A 96 VAL HG1% H 1 0.424 . A 96 VAL HG2% H 1 0.059 . A 96 VAL C C 13 173.765 . A 96 VAL CA C 13 62.966 . A 96 VAL CB C 13 33.668 . A 96 VAL CG1 C 13 21.042 . A 96 VAL CG2 C 13 21.042 . A 96 VAL N N 15 121.190 . A 97 VAL H H 1 8.649 . A 97 VAL HA H 1 4.879 . A 97 VAL HB H 1 1.887 . A 97 VAL HG1% H 1 0.738 . A 97 VAL HG2% H 1 0.636 . A 97 VAL C C 13 175.392 . A 97 VAL CA C 13 60.097 . A 97 VAL CB C 13 32.489 . A 97 VAL CG1 C 13 21.362 . A 97 VAL CG2 C 13 23.050 . A 97 VAL N N 15 126.562 . A 98 ILE H H 1 8.908 . A 98 ILE HA H 1 6.009 . A 98 ILE HB H 1 1.766 . A 98 ILE HD1% H 1 0.793 . A 98 ILE HG1x H 1 1.260 . A 98 ILE HG1y H 1 1.260 . A 98 ILE HG2% H 1 0.883 . A 98 ILE C C 13 175.024 . A 98 ILE CA C 13 58.323 . A 98 ILE CB C 13 43.176 . A 98 ILE CD1 C 13 15.333 . A 98 ILE CG1 C 13 25.519 . A 98 ILE CG2 C 13 18.971 . A 98 ILE N N 15 117.032 . A 99 GLN H H 1 9.083 . A 99 GLN HA H 1 4.686 . A 99 GLN HBy H 1 2.055 . A 99 GLN HBx H 1 1.805 . A 99 GLN C C 13 173.820 . A 99 GLN CA C 13 55.419 . A 99 GLN CB C 13 36.904 . A 99 GLN N N 15 119.612 . A 100 GLU H H 1 9.336 . A 100 GLU HA H 1 4.724 . A 100 GLU HBy H 1 2.069 . A 100 GLU HBx H 1 2.020 . A 100 GLU HGy H 1 2.369 . A 100 GLU HGx H 1 2.307 . A 100 GLU C C 13 175.821 . A 100 GLU CA C 13 56.157 . A 100 GLU CB C 13 29.655 . A 100 GLU CG C 13 33.833 . A 100 GLU N N 15 129.620 . A 101 ARG H H 1 8.458 . A 101 ARG HA H 1 4.404 . A 101 ARG HBy H 1 1.685 . A 101 ARG HBx H 1 1.428 . A 101 ARG HDx H 1 2.320 . A 101 ARG HDy H 1 2.394 . A 101 ARG HGx H 1 1.078 . A 101 ARG HGy H 1 1.326 . A 101 ARG C C 13 175.300 . A 101 ARG CA C 13 54.833 . A 101 ARG CB C 13 30.992 . A 101 ARG CD C 13 42.350 . A 101 ARG CG C 13 26.520 . A 101 ARG N N 15 126.140 . A 102 ALA H H 1 8.366 . A 102 ALA HA H 1 4.371 . A 102 ALA HB% H 1 1.358 . A 102 ALA C C 13 177.713 . A 102 ALA CA C 13 52.328 . A 102 ALA CB C 13 19.588 . A 102 ALA N N 15 125.405 . A 103 GLU H H 1 8.482 . A 103 GLU HA H 1 4.260 . A 103 GLU HBy H 1 2.019 . A 103 GLU HBx H 1 1.939 . A 103 GLU HGy H 1 2.293 . A 103 GLU HGx H 1 2.247 . A 103 GLU C C 13 176.485 . A 103 GLU CA C 13 56.639 . A 103 GLU CB C 13 30.412 . A 103 GLU CG C 13 36.163 . A 103 GLU N N 15 120.785 . A 104 LYS H H 1 8.394 . A 104 LYS HA H 1 4.274 . A 104 LYS HBy H 1 1.816 . A 104 LYS HBx H 1 1.735 . A 104 LYS HDx H 1 1.655 . A 104 LYS HDy H 1 1.655 . A 104 LYS HEx H 1 2.985 . A 104 LYS HEy H 1 2.985 . A 104 LYS HGx H 1 1.422 . A 104 LYS HGy H 1 1.422 . A 104 LYS C C 13 176.203 . A 104 LYS CA C 13 56.224 . A 104 LYS CB C 13 33.049 . A 104 LYS CD C 13 29.079 . A 104 LYS CE C 13 42.160 . A 104 LYS CG C 13 24.776 . A 104 LYS N N 15 122.508 . A 105 ALA H H 1 8.329 . A 105 ALA HA H 1 4.368 . A 105 ALA HB% H 1 1.361 . A 105 ALA C C 13 177.717 . A 105 ALA CA C 13 52.568 . A 105 ALA CB C 13 19.527 . A 105 ALA N N 15 125.392 . A 106 THR H H 1 8.108 . A 106 THR HA H 1 4.281 . A 106 THR HB H 1 4.130 . A 106 THR HG2% H 1 1.154 . A 106 THR C C 13 174.180 . A 106 THR CA C 13 61.629 . A 106 THR CB C 13 69.823 . A 106 THR CG2 C 13 21.737 . A 106 THR N N 15 113.805 . A 107 LEU H H 1 8.181 . A 107 LEU HA H 1 4.253 . A 107 LEU HBx H 1 1.480 . A 107 LEU HBy H 1 1.480 . A 107 LEU HD1% H 1 0.829 . A 107 LEU HD2% H 1 0.806 . A 107 LEU HG H 1 1.473 . A 107 LEU C C 13 176.139 . A 107 LEU CA C 13 55.315 . A 107 LEU CB C 13 42.353 . A 107 LEU CD1 C 13 24.225 . A 107 LEU CD2 C 13 23.430 . A 107 LEU CG C 13 26.902 . A 107 LEU N N 15 124.978 . A 108 HIS H H 1 7.843 . A 108 HIS N N 15 124.106 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 THR HA A 10 THR HG2% 1.0 1.8 3.5 2 2 A 10 THR HA A 13 ALA HB% 1.0 1.8 5.0 3 3 A 10 THR HA A 13 ALA H 1.0 1.8 5.0 4 4 A 10 THR HA A 14 LYS H 1.0 1.8 5.0 5 5 A 10 THR HB A 11 LEU H 1.0 1.8 6.0 6 6 A 10 THR H A 12 TYR H 1.0 1.8 5.0 7 7 A 13 ALA HB% A 10 THR H 1.0 1.8 6.0 8 8 A 13 ALA H A 10 THR H 1.0 1.8 6.0 9 9 A 11 LEU HA A 11 LEU HD1% 1.0 1.8 5.0 10 10 A 11 LEU HA A 11 LEU HD2% 1.0 1.8 5.0 11 11 A 11 LEU HA A 11 LEU HD1% 1.0 1.8 3.5 12 11 A 11 LEU HA A 11 LEU HD2% 1.0 1.8 3.5 13 12 A 11 LEU HA A 11 LEU HG 1.0 1.8 5.0 14 13 A 11 LEU HA A 12 TYR HA 1.0 1.8 5.0 15 14 A 14 LYS H A 11 LEU HA 1.0 1.8 5.0 16 15 A 11 LEU HA A 15 LEU H 1.0 1.8 5.0 17 16 A 12 TYR H A 11 LEU HBx 1.0 1.8 5.0 18 17 A 12 TYR H A 11 LEU HBy 1.0 1.8 5.0 19 18 A 12 TYR HA A 11 LEU HBx 1.0 1.8 6.0 20 18 A 12 TYR HA A 11 LEU HBy 1.0 1.8 6.0 21 19 A 12 TYR H A 11 LEU HBx 1.0 1.8 5.0 22 19 A 12 TYR H A 11 LEU HBy 1.0 1.8 5.0 23 20 A 15 LEU H A 11 LEU HD1% 1.0 1.8 5.0 24 21 A 11 LEU HD2% A 15 LEU H 1.0 1.8 5.0 25 22 A 12 TYR HA A 11 LEU HD1% 1.0 1.8 6.0 26 22 A 11 LEU HD2% A 12 TYR HA 1.0 1.8 6.0 27 23 A 11 LEU HD1% A 12 TYR HBx 1.0 1.8 5.0 28 23 A 12 TYR HBy A 11 LEU HD1% 1.0 1.8 5.0 29 23 A 11 LEU HD2% A 12 TYR HBy 1.0 1.8 5.0 30 23 A 11 LEU HD2% A 12 TYR HBx 1.0 1.8 5.0 31 24 A 12 TYR H A 11 LEU HD1% 1.0 1.8 5.0 32 24 A 12 TYR H A 11 LEU HD2% 1.0 1.8 5.0 33 25 A 13 ALA H A 11 LEU HD1% 1.0 1.8 6.0 34 25 A 13 ALA H A 11 LEU HD2% 1.0 1.8 6.0 35 26 A 11 LEU HD2% A 15 LEU HBx 1.0 1.8 3.5 36 26 A 11 LEU HD1% A 15 LEU HBx 1.0 1.8 3.5 37 26 A 15 LEU HBy A 11 LEU HD1% 1.0 1.8 3.5 38 26 A 11 LEU HD2% A 15 LEU HBy 1.0 1.8 3.5 39 27 A 11 LEU HD2% A 15 LEU HD1% 1.0 1.8 3.5 40 27 A 11 LEU HD1% A 15 LEU HD1% 1.0 1.8 3.5 41 27 A 15 LEU HD2% A 11 LEU HD1% 1.0 1.8 3.5 42 27 A 11 LEU HD2% A 15 LEU HD2% 1.0 1.8 3.5 43 28 A 15 LEU H A 11 LEU HD1% 1.0 1.8 5.0 44 28 A 11 LEU HD2% A 15 LEU H 1.0 1.8 5.0 45 29 A 93 ALA HB% A 11 LEU HD1% 1.0 1.8 6.0 46 29 A 11 LEU HD2% A 93 ALA HB% 1.0 1.8 6.0 47 30 A 11 LEU H A 11 LEU HD1% 1.0 1.8 5.0 48 30 A 11 LEU H A 11 LEU HD2% 1.0 1.8 5.0 49 31 A 11 LEU H A 11 LEU HG 1.0 1.8 6.0 50 32 A 13 ALA HB% A 11 LEU H 1.0 1.8 6.0 51 33 A 12 TYR HA A 12 TYR HDx 1.0 1.8 5.0 52 34 A 12 TYR HA A 12 TYR HEx 1.0 1.8 5.0 53 35 A 12 TYR HA A 13 ALA HA 1.0 1.8 6.0 54 36 A 13 ALA HB% A 12 TYR HA 1.0 1.8 6.0 55 37 A 14 LYS H A 12 TYR HA 1.0 1.8 6.0 56 38 A 12 TYR HA A 15 LEU HBx 1.0 1.8 5.0 57 38 A 12 TYR HA A 15 LEU HBy 1.0 1.8 5.0 58 39 A 12 TYR HA A 15 LEU HD1% 1.0 1.8 5.0 59 39 A 12 TYR HA A 15 LEU HD2% 1.0 1.8 5.0 60 40 A 12 TYR HA A 16 LEU H 1.0 1.8 5.0 61 41 A 12 TYR HEy A 12 TYR HBx 1.0 1.8 6.0 62 41 A 12 TYR HBy A 12 TYR HEy 1.0 1.8 6.0 63 42 A 12 TYR HEx A 12 TYR HBx 1.0 1.8 6.0 64 42 A 12 TYR HBy A 12 TYR HEx 1.0 1.8 6.0 65 43 A 13 ALA HB% A 12 TYR HBx 1.0 1.8 5.0 66 43 A 13 ALA HB% A 12 TYR HBy 1.0 1.8 5.0 67 44 A 13 ALA H A 12 TYR HBx 1.0 1.8 5.0 68 44 A 13 ALA H A 12 TYR HBy 1.0 1.8 5.0 69 45 A 14 LYS H A 12 TYR HBx 1.0 1.8 6.0 70 45 A 14 LYS H A 12 TYR HBy 1.0 1.8 6.0 71 46 A 13 ALA HA A 12 TYR HDy 1.0 1.8 5.0 72 47 A 13 ALA HB% A 12 TYR HDy 1.0 1.8 5.0 73 48 A 13 ALA H A 12 TYR HDy 1.0 1.8 5.0 74 49 A 12 TYR H A 12 TYR HBx 1.0 1.8 5.0 75 49 A 12 TYR H A 12 TYR HBy 1.0 1.8 5.0 76 50 A 12 TYR H A 12 TYR HDy 1.0 1.8 6.0 77 51 A 12 TYR H A 12 TYR HDx 1.0 1.8 6.0 78 52 A 13 ALA HB% A 12 TYR H 1.0 1.8 5.0 79 53 A 13 ALA H A 12 TYR H 1.0 1.8 5.0 80 54 A 13 ALA HA A 16 LEU H 1.0 1.8 6.0 81 55 A 13 ALA HB% A 14 LYS H 1.0 1.8 3.5 82 56 A 13 ALA HB% A 15 LEU H 1.0 1.8 6.0 83 57 A 13 ALA HB% A 16 LEU H 1.0 1.8 6.0 84 58 A 13 ALA HB% A 13 ALA H 1.0 1.8 3.5 85 59 A 13 ALA H A 14 LYS H 1.0 1.8 5.0 86 60 A 13 ALA H A 15 LEU H 1.0 1.8 5.0 87 61 A 13 ALA H A 16 LEU H 1.0 1.8 5.0 88 62 A 16 LEU H A 14 LYS HA 1.0 1.8 6.0 89 63 A 14 LYS H A 15 LEU HBx 1.0 1.8 5.0 90 63 A 14 LYS H A 15 LEU HBy 1.0 1.8 5.0 91 64 A 14 LYS H A 15 LEU H 1.0 1.8 5.0 92 65 A 14 LYS H A 16 LEU H 1.0 1.8 6.0 93 66 A 15 LEU HA A 15 LEU HD1% 1.0 1.8 5.0 94 67 A 15 LEU HD2% A 15 LEU HA 1.0 1.8 5.0 95 68 A 15 LEU HA A 15 LEU HD1% 1.0 1.8 3.5 96 68 A 15 LEU HD2% A 15 LEU HA 1.0 1.8 3.5 97 69 A 15 LEU HBx A 15 LEU HD1% 1.0 1.8 2.7 98 69 A 15 LEU HBy A 15 LEU HD1% 1.0 1.8 2.7 99 69 A 15 LEU HD2% A 15 LEU HBx 1.0 1.8 2.7 100 69 A 15 LEU HBy A 15 LEU HD2% 1.0 1.8 2.7 101 70 A 16 LEU H A 15 LEU HD1% 1.0 1.8 6.0 102 71 A 49 ALA HB% A 15 LEU HD1% 1.0 1.8 3.5 103 72 A 50 GLU HA A 15 LEU HD1% 1.0 1.8 5.0 104 73 A 50 GLU H A 15 LEU HD1% 1.0 1.8 5.0 105 74 A 53 ALA HB% A 15 LEU HD1% 1.0 1.8 5.0 106 75 A 15 LEU HD2% A 16 LEU H 1.0 1.8 6.0 107 76 A 15 LEU HD2% A 49 ALA HB% 1.0 1.8 3.5 108 77 A 15 LEU HD2% A 50 GLU HA 1.0 1.8 5.0 109 78 A 15 LEU HD2% A 50 GLU H 1.0 1.8 5.0 110 79 A 15 LEU HD2% A 53 ALA HB% 1.0 1.8 5.0 111 80 A 49 ALA HA A 15 LEU HD1% 1.0 1.8 5.0 112 80 A 15 LEU HD2% A 49 ALA HA 1.0 1.8 5.0 113 81 A 50 GLU HA A 15 LEU HD1% 1.0 1.8 3.5 114 81 A 15 LEU HD2% A 50 GLU HA 1.0 1.8 3.5 115 82 A 53 ALA HB% A 15 LEU HD1% 1.0 1.8 3.5 116 82 A 15 LEU HD2% A 53 ALA HB% 1.0 1.8 3.5 117 83 A 15 LEU HD2% A 92 VAL HG2% 1.0 1.8 5.0 118 83 A 15 LEU HD1% A 92 VAL HG2% 1.0 1.8 5.0 119 83 A 92 VAL HG1% A 15 LEU HD1% 1.0 1.8 5.0 120 83 A 15 LEU HD2% A 92 VAL HG1% 1.0 1.8 5.0 121 84 A 16 LEU H A 15 LEU HG 1.0 1.8 6.0 122 85 A 49 ALA HB% A 15 LEU HG 1.0 1.8 6.0 123 86 A 50 GLU H A 15 LEU HG 1.0 1.8 6.0 124 87 A 15 LEU H A 15 LEU HBx 1.0 1.8 3.5 125 87 A 15 LEU H A 15 LEU HBy 1.0 1.8 3.5 126 88 A 15 LEU H A 15 LEU HD1% 1.0 1.8 5.0 127 89 A 15 LEU H A 15 LEU HD2% 1.0 1.8 5.0 128 90 A 15 LEU H A 15 LEU HD1% 1.0 1.8 5.0 129 90 A 15 LEU H A 15 LEU HD2% 1.0 1.8 5.0 130 91 A 15 LEU H A 15 LEU HG 1.0 1.8 6.0 131 92 A 15 LEU H A 16 LEU H 1.0 1.8 5.0 132 93 A 18 GLU HA A 17 GLY HAy 1.0 1.8 5.0 133 93 A 17 GLY HAx A 18 GLU HA 1.0 1.8 5.0 134 94 A 17 GLY H A 18 GLU H 1.0 1.8 5.0 135 95 A 18 GLU HA A 19 THR HA 1.0 1.8 5.0 136 96 A 18 GLU HA A 19 THR HG2% 1.0 1.8 5.0 137 97 A 18 GLU H A 19 THR H 1.0 1.8 6.0 138 98 A 19 THR HA A 19 THR HG2% 1.0 1.8 3.5 139 99 A 19 THR HA A 20 ALA H 1.0 1.8 3.5 140 100 A 19 THR HA A 90 VAL HA 1.0 1.8 6.0 141 101 A 19 THR HA A 90 VAL HB 1.0 1.8 5.0 142 102 A 19 THR HA A 90 VAL HG1% 1.0 1.8 5.0 143 103 A 19 THR HA A 90 VAL HG2% 1.0 1.8 5.0 144 104 A 19 THR HA A 90 VAL HG2% 1.0 1.8 5.0 145 104 A 19 THR HA A 90 VAL HG1% 1.0 1.8 5.0 146 105 A 20 ALA H A 19 THR HB 1.0 1.8 5.0 147 106 A 19 THR HB A 45 LEU HD1% 1.0 1.8 5.0 148 106 A 19 THR HB A 45 LEU HD2% 1.0 1.8 5.0 149 107 A 19 THR HB A 89 ALA H 1.0 1.8 6.0 150 108 A 19 THR HB A 90 VAL HG2% 1.0 1.8 5.0 151 108 A 90 VAL HG1% A 19 THR HB 1.0 1.8 5.0 152 109 A 19 THR HG2% A 20 ALA H 1.0 1.8 5.0 153 110 A 19 THR HG2% A 45 LEU HBx 1.0 1.8 5.0 154 110 A 19 THR HG2% A 45 LEU HBy 1.0 1.8 5.0 155 111 A 19 THR HG2% A 45 LEU HD1% 1.0 1.8 3.5 156 111 A 19 THR HG2% A 45 LEU HD2% 1.0 1.8 3.5 157 112 A 19 THR HG2% A 46 VAL HG2% 1.0 1.8 5.0 158 112 A 19 THR HG2% A 46 VAL HG1% 1.0 1.8 5.0 159 113 A 19 THR HG2% A 46 VAL H 1.0 1.8 5.0 160 114 A 19 THR HG2% A 88 TRP HBx 1.0 1.8 5.0 161 114 A 19 THR HG2% A 88 TRP HBy 1.0 1.8 5.0 162 115 A 19 THR HG2% A 88 TRP HE3 1.0 1.8 5.0 163 116 A 19 THR HG2% A 88 TRP HZ3 1.0 1.8 5.0 164 117 A 19 THR HG2% A 90 VAL HB 1.0 1.8 5.0 165 118 A 19 THR HG2% A 90 VAL HG1% 1.0 1.8 5.0 166 119 A 19 THR HG2% A 90 VAL HG2% 1.0 1.8 5.0 167 120 A 19 THR H A 19 THR HB 1.0 1.8 5.0 168 121 A 19 THR HG2% A 19 THR H 1.0 1.8 5.0 169 122 A 19 THR H A 20 ALA H 1.0 1.8 5.0 170 123 A 20 ALA HA A 21 VAL H 1.0 1.8 3.5 171 124 A 89 ALA H A 20 ALA HA 1.0 1.8 6.0 172 125 A 20 ALA HB% A 21 VAL HA 1.0 1.8 5.0 173 126 A 21 VAL H A 20 ALA HB% 1.0 1.8 3.5 174 127 A 20 ALA HB% A 22 ILE HB 1.0 1.8 5.0 175 128 A 20 ALA HB% A 22 ILE HG2% 1.0 1.8 5.0 176 129 A 20 ALA HB% A 22 ILE H 1.0 1.8 5.0 177 130 A 20 ALA HB% A 89 ALA HB% 1.0 1.8 5.0 178 131 A 89 ALA H A 20 ALA HB% 1.0 1.8 5.0 179 132 A 90 VAL HA A 20 ALA HB% 1.0 1.8 5.0 180 133 A 20 ALA HB% A 90 VAL HG2% 1.0 1.8 5.0 181 133 A 90 VAL HG1% A 20 ALA HB% 1.0 1.8 5.0 182 134 A 20 ALA H A 20 ALA HB% 1.0 1.8 3.5 183 135 A 20 ALA H A 21 VAL H 1.0 1.8 5.0 184 136 A 20 ALA H A 45 LEU HD1% 1.0 1.8 5.0 185 136 A 20 ALA H A 45 LEU HD2% 1.0 1.8 5.0 186 137 A 20 ALA H A 88 TRP HA 1.0 1.8 6.0 187 138 A 20 ALA H A 89 ALA HB% 1.0 1.8 6.0 188 139 A 20 ALA H A 89 ALA H 1.0 1.8 5.0 189 140 A 20 ALA H A 90 VAL HA 1.0 1.8 5.0 190 141 A 20 ALA H A 90 VAL HB 1.0 1.8 5.0 191 142 A 20 ALA H A 90 VAL HG1% 1.0 1.8 6.0 192 143 A 20 ALA H A 90 VAL HG2% 1.0 1.8 6.0 193 144 A 20 ALA H A 90 VAL HG2% 1.0 1.8 5.0 194 144 A 20 ALA H A 90 VAL HG1% 1.0 1.8 5.0 195 145 A 21 VAL HA A 21 VAL HG1% 1.0 1.8 5.0 196 146 A 21 VAL HA A 21 VAL HG2% 1.0 1.8 5.0 197 147 A 21 VAL HA A 21 VAL HG2% 1.0 1.8 3.5 198 147 A 21 VAL HA A 21 VAL HG1% 1.0 1.8 3.5 199 148 A 21 VAL HA A 22 ILE H 1.0 1.8 3.5 200 149 A 21 VAL HA A 88 TRP HA 1.0 1.8 5.0 201 150 A 21 VAL HA A 88 TRP HD1 1.0 1.8 5.0 202 151 A 21 VAL HA A 88 TRP H 1.0 1.8 6.0 203 152 A 21 VAL HA A 89 ALA HB% 1.0 1.8 5.0 204 153 A 89 ALA H A 21 VAL HA 1.0 1.8 5.0 205 154 A 22 ILE H A 21 VAL HB 1.0 1.8 5.0 206 155 A 21 VAL HB A 86 THR HG2% 1.0 1.8 5.0 207 156 A 22 ILE H A 21 VAL HG1% 1.0 1.8 5.0 208 157 A 21 VAL HG1% A 86 THR HG2% 1.0 1.8 5.0 209 158 A 88 TRP HA A 21 VAL HG1% 1.0 1.8 5.0 210 159 A 21 VAL HG1% A 88 TRP HD1 1.0 1.8 5.0 211 160 A 21 VAL HG1% A 88 TRP HE1 1.0 1.8 5.0 212 161 A 21 VAL HG1% A 88 TRP H 1.0 1.8 6.0 213 162 A 22 ILE H A 21 VAL HG2% 1.0 1.8 5.0 214 163 A 86 THR HG2% A 21 VAL HG2% 1.0 1.8 5.0 215 164 A 88 TRP HA A 21 VAL HG2% 1.0 1.8 5.0 216 165 A 88 TRP HD1 A 21 VAL HG2% 1.0 1.8 5.0 217 166 A 88 TRP HE1 A 21 VAL HG2% 1.0 1.8 5.0 218 167 A 88 TRP H A 21 VAL HG2% 1.0 1.8 6.0 219 168 A 22 ILE HA A 21 VAL HG2% 1.0 1.8 5.0 220 168 A 21 VAL HG1% A 22 ILE HA 1.0 1.8 5.0 221 169 A 22 ILE H A 21 VAL HG2% 1.0 1.8 3.5 222 169 A 22 ILE H A 21 VAL HG1% 1.0 1.8 3.5 223 170 A 86 THR HA A 21 VAL HG2% 1.0 1.8 5.0 224 170 A 21 VAL HG1% A 86 THR HA 1.0 1.8 5.0 225 171 A 86 THR HG2% A 21 VAL HG2% 1.0 1.8 3.5 226 171 A 21 VAL HG1% A 86 THR HG2% 1.0 1.8 3.5 227 172 A 87 LEU H A 21 VAL HG2% 1.0 1.8 5.0 228 172 A 21 VAL HG1% A 87 LEU H 1.0 1.8 5.0 229 173 A 88 TRP HA A 21 VAL HG2% 1.0 1.8 5.0 230 173 A 88 TRP HA A 21 VAL HG1% 1.0 1.8 5.0 231 174 A 88 TRP HE1 A 21 VAL HG2% 1.0 1.8 3.5 232 174 A 21 VAL HG1% A 88 TRP HE1 1.0 1.8 3.5 233 175 A 88 TRP H A 21 VAL HG2% 1.0 1.8 5.0 234 175 A 21 VAL HG1% A 88 TRP H 1.0 1.8 5.0 235 176 A 89 ALA H A 21 VAL HG2% 1.0 1.8 6.0 236 176 A 89 ALA H A 21 VAL HG1% 1.0 1.8 6.0 237 177 A 21 VAL H A 21 VAL HB 1.0 1.8 3.5 238 178 A 21 VAL H A 21 VAL HG1% 1.0 1.8 5.0 239 179 A 21 VAL H A 21 VAL HG2% 1.0 1.8 5.0 240 180 A 21 VAL H A 21 VAL HG2% 1.0 1.8 3.5 241 180 A 21 VAL H A 21 VAL HG1% 1.0 1.8 3.5 242 181 A 21 VAL H A 22 ILE HB 1.0 1.8 6.0 243 182 A 21 VAL H A 22 ILE HG2% 1.0 1.8 6.0 244 183 A 21 VAL H A 22 ILE H 1.0 1.8 5.0 245 184 A 89 ALA H A 21 VAL H 1.0 1.8 6.0 246 185 A 21 VAL H A 90 VAL HG2% 1.0 1.8 6.0 247 185 A 90 VAL HG1% A 21 VAL H 1.0 1.8 6.0 248 186 A 22 ILE HA A 22 ILE HD1% 1.0 1.8 5.0 249 187 A 22 ILE HA A 22 ILE HG1y 1.0 1.8 5.0 250 188 A 22 ILE HG2% A 22 ILE HA 1.0 1.8 5.0 251 189 A 22 ILE HA A 23 SER HBy 1.0 1.8 5.0 252 189 A 22 ILE HA A 23 SER HBx 1.0 1.8 5.0 253 190 A 22 ILE HA A 23 SER H 1.0 1.8 3.5 254 191 A 22 ILE HA A 26 GLU HGx 1.0 1.8 5.0 255 191 A 22 ILE HA A 26 GLU HGy 1.0 1.8 5.0 256 192 A 22 ILE HB A 22 ILE HD1% 1.0 1.8 3.5 257 193 A 22 ILE HB A 23 SER H 1.0 1.8 5.0 258 194 A 22 ILE HB A 89 ALA HB% 1.0 1.8 5.0 259 195 A 22 ILE HD1% A 23 SER HBy 1.0 1.8 6.0 260 195 A 22 ILE HD1% A 23 SER HBx 1.0 1.8 6.0 261 196 A 22 ILE HD1% A 23 SER H 1.0 1.8 5.0 262 197 A 22 ILE HD1% A 26 GLU HA 1.0 1.8 6.0 263 198 A 22 ILE HD1% A 26 GLU HBx 1.0 1.8 5.0 264 199 A 22 ILE HD1% A 26 GLU HBy 1.0 1.8 5.0 265 200 A 22 ILE HD1% A 26 GLU HGx 1.0 1.8 5.0 266 200 A 22 ILE HD1% A 26 GLU HGy 1.0 1.8 5.0 267 201 A 22 ILE HD1% A 26 GLU H 1.0 1.8 6.0 268 202 A 22 ILE HD1% A 27 LEU HG 1.0 1.8 5.0 269 203 A 23 SER H A 22 ILE HG1x 1.0 1.8 5.0 270 204 A 26 GLU HBx A 22 ILE HG1x 1.0 1.8 6.0 271 205 A 26 GLU HBy A 22 ILE HG1x 1.0 1.8 5.0 272 206 A 22 ILE HG1x A 26 GLU HGx 1.0 1.8 5.0 273 206 A 26 GLU HGy A 22 ILE HG1x 1.0 1.8 5.0 274 207 A 22 ILE HG1y A 23 SER H 1.0 1.8 3.5 275 208 A 22 ILE HG1y A 26 GLU HBx 1.0 1.8 5.0 276 209 A 22 ILE HG1y A 26 GLU HBy 1.0 1.8 5.0 277 210 A 22 ILE HG1y A 26 GLU HGx 1.0 1.8 5.0 278 210 A 22 ILE HG1y A 26 GLU HGy 1.0 1.8 5.0 279 211 A 22 ILE HG1y A 26 GLU H 1.0 1.8 5.0 280 212 A 89 ALA HB% A 22 ILE HG1y 1.0 1.8 6.0 281 213 A 22 ILE HG2% A 22 ILE HD1% 1.0 1.8 3.5 282 214 A 22 ILE HG2% A 22 ILE HG1x 1.0 1.8 3.5 283 215 A 22 ILE HG2% A 22 ILE HG1y 1.0 1.8 3.5 284 216 A 22 ILE HG2% A 23 SER HA 1.0 1.8 5.0 285 217 A 22 ILE HG2% A 23 SER H 1.0 1.8 5.0 286 218 A 22 ILE HG2% A 24 TRP H 1.0 1.8 6.0 287 219 A 22 ILE HG2% A 26 GLU HBx 1.0 1.8 5.0 288 220 A 22 ILE HG2% A 26 GLU HBy 1.0 1.8 5.0 289 221 A 22 ILE HG2% A 26 GLU HGx 1.0 1.8 5.0 290 221 A 22 ILE HG2% A 26 GLU HGy 1.0 1.8 5.0 291 222 A 22 ILE HG2% A 26 GLU H 1.0 1.8 6.0 292 223 A 22 ILE HG2% A 27 LEU HD1% 1.0 1.8 3.5 293 223 A 22 ILE HG2% A 27 LEU HD2% 1.0 1.8 3.5 294 224 A 22 ILE HG2% A 27 LEU HG 1.0 1.8 5.0 295 225 A 22 ILE HG2% A 87 LEU HD2% 1.0 1.8 5.0 296 226 A 22 ILE HG2% A 89 ALA HB% 1.0 1.8 3.5 297 227 A 89 ALA H A 22 ILE HG2% 1.0 1.8 5.0 298 228 A 22 ILE HG2% A 98 ILE HG2% 1.0 1.8 5.0 299 229 A 22 ILE HB A 22 ILE H 1.0 1.8 5.0 300 230 A 22 ILE H A 22 ILE HD1% 1.0 1.8 5.0 301 231 A 22 ILE H A 22 ILE HG1x 1.0 1.8 5.0 302 232 A 22 ILE H A 22 ILE HG1y 1.0 1.8 5.0 303 233 A 22 ILE HG2% A 22 ILE H 1.0 1.8 5.0 304 234 A 22 ILE H A 23 SER HA 1.0 1.8 6.0 305 235 A 22 ILE H A 23 SER H 1.0 1.8 5.0 306 236 A 22 ILE H A 87 LEU HD2% 1.0 1.8 5.0 307 237 A 22 ILE H A 87 LEU H 1.0 1.8 6.0 308 238 A 22 ILE H A 88 TRP HA 1.0 1.8 5.0 309 239 A 22 ILE H A 89 ALA HB% 1.0 1.8 5.0 310 240 A 89 ALA H A 22 ILE H 1.0 1.8 5.0 311 241 A 23 SER HA A 24 TRP H 1.0 1.8 3.5 312 242 A 23 SER HA A 25 ALA H 1.0 1.8 5.0 313 243 A 23 SER HA A 87 LEU HD2% 1.0 1.8 6.0 314 244 A 87 LEU H A 23 SER HA 1.0 1.8 6.0 315 245 A 24 TRP H A 23 SER HBy 1.0 1.8 5.0 316 246 A 23 SER HBx A 24 TRP H 1.0 1.8 5.0 317 247 A 24 TRP H A 23 SER HBy 1.0 1.8 5.0 318 247 A 23 SER HBx A 24 TRP H 1.0 1.8 5.0 319 248 A 25 ALA HB% A 23 SER HBy 1.0 1.8 5.0 320 248 A 23 SER HBx A 25 ALA HB% 1.0 1.8 5.0 321 249 A 25 ALA H A 23 SER HBy 1.0 1.8 5.0 322 249 A 23 SER HBx A 25 ALA H 1.0 1.8 5.0 323 250 A 23 SER HBx A 26 GLU HGx 1.0 1.8 3.5 324 250 A 23 SER HBy A 26 GLU HGx 1.0 1.8 3.5 325 250 A 26 GLU HGy A 23 SER HBy 1.0 1.8 3.5 326 250 A 23 SER HBx A 26 GLU HGy 1.0 1.8 3.5 327 251 A 26 GLU H A 23 SER HBy 1.0 1.8 3.5 328 251 A 23 SER HBx A 26 GLU H 1.0 1.8 3.5 329 252 A 23 SER H A 23 SER HBy 1.0 1.8 5.0 330 253 A 23 SER HBx A 23 SER H 1.0 1.8 5.0 331 254 A 23 SER H A 23 SER HBy 1.0 1.8 3.5 332 254 A 23 SER HBx A 23 SER H 1.0 1.8 3.5 333 255 A 23 SER H A 24 TRP H 1.0 1.8 6.0 334 256 A 23 SER H A 26 GLU HBy 1.0 1.8 5.0 335 257 A 23 SER H A 26 GLU HGx 1.0 1.8 5.0 336 257 A 23 SER H A 26 GLU HGy 1.0 1.8 5.0 337 258 A 23 SER H A 26 GLU H 1.0 1.8 6.0 338 259 A 24 TRP HA A 24 TRP HD1 1.0 1.8 5.0 339 260 A 24 TRP HA A 24 TRP HE3 1.0 1.8 5.0 340 261 A 24 TRP HA A 25 ALA HA 1.0 1.8 5.0 341 262 A 25 ALA HB% A 24 TRP HA 1.0 1.8 6.0 342 263 A 26 GLU H A 24 TRP HA 1.0 1.8 5.0 343 264 A 24 TRP HA A 27 LEU HBx 1.0 1.8 6.0 344 265 A 24 TRP HA A 27 LEU HBy 1.0 1.8 5.0 345 266 A 24 TRP HA A 27 LEU HD1% 1.0 1.8 5.0 346 267 A 27 LEU HD2% A 24 TRP HA 1.0 1.8 5.0 347 268 A 24 TRP HA A 27 LEU HD1% 1.0 1.8 3.5 348 268 A 27 LEU HD2% A 24 TRP HA 1.0 1.8 3.5 349 269 A 27 LEU HG A 24 TRP HA 1.0 1.8 5.0 350 270 A 24 TRP HA A 27 LEU H 1.0 1.8 5.0 351 271 A 24 TRP HA A 36 LEU HD1% 1.0 1.8 6.0 352 271 A 24 TRP HA A 36 LEU HD2% 1.0 1.8 6.0 353 272 A 24 TRP HA A 87 LEU HD1% 1.0 1.8 6.0 354 273 A 87 LEU HD2% A 24 TRP HA 1.0 1.8 5.0 355 274 A 89 ALA HB% A 24 TRP HA 1.0 1.8 5.0 356 275 A 24 TRP HD1 A 24 TRP HBx 1.0 1.8 5.0 357 276 A 24 TRP HBx A 24 TRP HE1 1.0 1.8 5.0 358 277 A 25 ALA H A 24 TRP HBx 1.0 1.8 5.0 359 278 A 24 TRP HBx A 27 LEU HD1% 1.0 1.8 6.0 360 278 A 27 LEU HD2% A 24 TRP HBx 1.0 1.8 6.0 361 279 A 24 TRP HD1 A 24 TRP HBy 1.0 1.8 5.0 362 280 A 24 TRP HE3 A 24 TRP HBy 1.0 1.8 5.0 363 281 A 25 ALA H A 24 TRP HBy 1.0 1.8 5.0 364 282 A 24 TRP HBy A 27 LEU HD1% 1.0 1.8 6.0 365 282 A 27 LEU HD2% A 24 TRP HBy 1.0 1.8 6.0 366 283 A 24 TRP HBy A 98 ILE HD1% 1.0 1.8 6.0 367 284 A 24 TRP HD1 A 25 ALA HA 1.0 1.8 5.0 368 285 A 25 ALA HB% A 24 TRP HD1 1.0 1.8 5.0 369 286 A 25 ALA H A 24 TRP HD1 1.0 1.8 5.0 370 287 A 24 TRP HD1 A 81 LEU HA 1.0 1.8 5.0 371 288 A 24 TRP HD1 A 81 LEU HBy 1.0 1.8 6.0 372 289 A 24 TRP HD1 A 81 LEU HD1% 1.0 1.8 5.0 373 290 A 24 TRP HD1 A 81 LEU HD2% 1.0 1.8 3.5 374 291 A 24 TRP HD1 A 81 LEU HG 1.0 1.8 5.0 375 292 A 25 ALA HB% A 24 TRP HE1 1.0 1.8 5.0 376 293 A 25 ALA H A 24 TRP HE1 1.0 1.8 6.0 377 294 A 24 TRP HE1 A 28 GLN HGx 1.0 1.8 5.0 378 294 A 24 TRP HE1 A 28 GLN HGy 1.0 1.8 5.0 379 295 A 24 TRP HE1 A 77 ALA HA 1.0 1.8 5.0 380 296 A 24 TRP HE1 A 77 ALA HB% 1.0 1.8 5.0 381 297 A 24 TRP HE1 A 81 LEU HA 1.0 1.8 5.0 382 298 A 24 TRP HE1 A 81 LEU HBy 1.0 1.8 5.0 383 299 A 24 TRP HE1 A 81 LEU HD1% 1.0 1.8 5.0 384 300 A 24 TRP HE1 A 81 LEU HD2% 1.0 1.8 5.0 385 301 A 24 TRP HE1 A 81 LEU HG 1.0 1.8 5.0 386 302 A 24 TRP HE1 A 81 LEU H 1.0 1.8 5.0 387 303 A 24 TRP HE3 A 27 LEU HD1% 1.0 1.8 5.0 388 303 A 27 LEU HD2% A 24 TRP HE3 1.0 1.8 5.0 389 304 A 24 TRP HE3 A 36 LEU HD1% 1.0 1.8 6.0 390 305 A 24 TRP HE3 A 36 LEU HD2% 1.0 1.8 6.0 391 306 A 24 TRP HE3 A 36 LEU HD1% 1.0 1.8 5.0 392 306 A 24 TRP HE3 A 36 LEU HD2% 1.0 1.8 5.0 393 307 A 87 LEU HD2% A 24 TRP HE3 1.0 1.8 5.0 394 308 A 24 TRP HE3 A 98 ILE HD1% 1.0 1.8 5.0 395 309 A 24 TRP HH2 A 31 PHE HBx 1.0 1.8 5.0 396 309 A 24 TRP HH2 A 31 PHE HBy 1.0 1.8 5.0 397 310 A 24 TRP HH2 A 31 PHE HDy 1.0 1.8 5.0 398 311 A 24 TRP HH2 A 31 PHE HDx 1.0 1.8 5.0 399 312 A 24 TRP HH2 A 72 VAL HG1% 1.0 1.8 5.0 400 313 A 24 TRP HH2 A 72 VAL HG2% 1.0 1.8 5.0 401 314 A 24 TRP HH2 A 72 VAL HG2% 1.0 1.8 3.5 402 314 A 24 TRP HH2 A 72 VAL HG1% 1.0 1.8 3.5 403 315 A 77 ALA HA A 24 TRP HH2 1.0 1.8 5.0 404 316 A 77 ALA HB% A 24 TRP HH2 1.0 1.8 5.0 405 317 A 24 TRP HH2 A 80 PHE HBy 1.0 1.8 5.0 406 318 A 24 TRP HH2 A 80 PHE HDy 1.0 1.8 5.0 407 319 A 24 TRP HH2 A 80 PHE HEy 1.0 1.8 6.0 408 320 A 24 TRP HH2 A 80 PHE H 1.0 1.8 6.0 409 321 A 81 LEU H A 24 TRP HH2 1.0 1.8 6.0 410 322 A 24 TRP H A 24 TRP HBx 1.0 1.8 3.5 411 323 A 24 TRP H A 24 TRP HBy 1.0 1.8 3.5 412 324 A 24 TRP H A 24 TRP HD1 1.0 1.8 6.0 413 325 A 24 TRP H A 24 TRP HE3 1.0 1.8 6.0 414 326 A 24 TRP H A 25 ALA HB% 1.0 1.8 5.0 415 327 A 24 TRP H A 25 ALA H 1.0 1.8 5.0 416 328 A 26 GLU H A 24 TRP H 1.0 1.8 6.0 417 329 A 24 TRP H A 27 LEU HD1% 1.0 1.8 6.0 418 329 A 24 TRP H A 27 LEU HD2% 1.0 1.8 6.0 419 330 A 27 LEU HG A 24 TRP H 1.0 1.8 6.0 420 331 A 86 THR HA A 24 TRP H 1.0 1.8 5.0 421 332 A 86 THR HG2% A 24 TRP H 1.0 1.8 6.0 422 333 A 24 TRP H A 87 LEU HD2% 1.0 1.8 5.0 423 334 A 87 LEU H A 24 TRP H 1.0 1.8 6.0 424 335 A 24 TRP HZ2 A 28 GLN HGx 1.0 1.8 5.0 425 335 A 28 GLN HGy A 24 TRP HZ2 1.0 1.8 5.0 426 336 A 24 TRP HZ2 A 31 PHE HBx 1.0 1.8 5.0 427 336 A 31 PHE HBy A 24 TRP HZ2 1.0 1.8 5.0 428 337 A 24 TRP HZ2 A 72 VAL HG2% 1.0 1.8 5.0 429 337 A 72 VAL HG1% A 24 TRP HZ2 1.0 1.8 5.0 430 338 A 77 ALA HA A 24 TRP HZ2 1.0 1.8 5.0 431 339 A 77 ALA HB% A 24 TRP HZ2 1.0 1.8 3.5 432 340 A 81 LEU HD1% A 24 TRP HZ2 1.0 1.8 5.0 433 341 A 81 LEU HG A 24 TRP HZ2 1.0 1.8 6.0 434 342 A 81 LEU H A 24 TRP HZ2 1.0 1.8 6.0 435 343 A 24 TRP HZ3 A 36 LEU HD1% 1.0 1.8 5.0 436 344 A 36 LEU HD2% A 24 TRP HZ3 1.0 1.8 5.0 437 345 A 24 TRP HZ3 A 36 LEU HD1% 1.0 1.8 5.0 438 345 A 36 LEU HD2% A 24 TRP HZ3 1.0 1.8 5.0 439 346 A 72 VAL HG1% A 24 TRP HZ3 1.0 1.8 5.0 440 347 A 24 TRP HZ3 A 72 VAL HG2% 1.0 1.8 5.0 441 348 A 24 TRP HZ3 A 72 VAL HG2% 1.0 1.8 5.0 442 348 A 72 VAL HG1% A 24 TRP HZ3 1.0 1.8 5.0 443 349 A 80 PHE HDy A 24 TRP HZ3 1.0 1.8 5.0 444 350 A 87 LEU HD2% A 24 TRP HZ3 1.0 1.8 5.0 445 351 A 98 ILE HD1% A 24 TRP HZ3 1.0 1.8 5.0 446 352 A 26 GLU HA A 25 ALA HA 1.0 1.8 5.0 447 353 A 25 ALA HA A 28 GLN HGx 1.0 1.8 5.0 448 353 A 25 ALA HA A 28 GLN HGy 1.0 1.8 5.0 449 354 A 25 ALA HA A 28 GLN H 1.0 1.8 5.0 450 355 A 26 GLU HBy A 25 ALA HB% 1.0 1.8 6.0 451 356 A 25 ALA HB% A 26 GLU HGx 1.0 1.8 5.0 452 356 A 26 GLU HGy A 25 ALA HB% 1.0 1.8 5.0 453 357 A 26 GLU H A 25 ALA HB% 1.0 1.8 3.5 454 358 A 25 ALA HB% A 27 LEU H 1.0 1.8 5.0 455 359 A 25 ALA HB% A 28 GLN HBy 1.0 1.8 5.0 456 360 A 25 ALA HB% A 28 GLN HGx 1.0 1.8 5.0 457 360 A 25 ALA HB% A 28 GLN HGy 1.0 1.8 5.0 458 361 A 25 ALA HB% A 81 LEU HD1% 1.0 1.8 5.0 459 362 A 25 ALA HB% A 81 LEU HD2% 1.0 1.8 5.0 460 363 A 25 ALA HB% A 81 LEU HG 1.0 1.8 5.0 461 364 A 25 ALA H A 25 ALA HB% 1.0 1.8 3.5 462 365 A 25 ALA H A 26 GLU HGx 1.0 1.8 5.0 463 365 A 26 GLU HGy A 25 ALA H 1.0 1.8 5.0 464 366 A 26 GLU H A 25 ALA H 1.0 1.8 3.5 465 367 A 25 ALA H A 27 LEU H 1.0 1.8 5.0 466 368 A 25 ALA H A 81 LEU HG 1.0 1.8 6.0 467 369 A 26 GLU HA A 26 GLU HGx 1.0 1.8 3.5 468 369 A 26 GLU HGy A 26 GLU HA 1.0 1.8 3.5 469 370 A 26 GLU HA A 27 LEU HA 1.0 1.8 5.0 470 371 A 26 GLU HA A 28 GLN H 1.0 1.8 5.0 471 372 A 26 GLU HBx A 27 LEU H 1.0 1.8 5.0 472 373 A 26 GLU HBy A 27 LEU HA 1.0 1.8 5.0 473 374 A 26 GLU HBy A 27 LEU HD1% 1.0 1.8 5.0 474 374 A 26 GLU HBy A 27 LEU HD2% 1.0 1.8 5.0 475 375 A 26 GLU HBy A 27 LEU H 1.0 1.8 5.0 476 376 A 27 LEU H A 26 GLU HGx 1.0 1.8 5.0 477 376 A 26 GLU HGy A 27 LEU H 1.0 1.8 5.0 478 377 A 26 GLU HBx A 26 GLU H 1.0 1.8 5.0 479 378 A 26 GLU HBy A 26 GLU H 1.0 1.8 3.5 480 379 A 26 GLU H A 26 GLU HGx 1.0 1.8 3.5 481 379 A 26 GLU HGy A 26 GLU H 1.0 1.8 3.5 482 380 A 26 GLU H A 27 LEU HD1% 1.0 1.8 6.0 483 381 A 26 GLU H A 27 LEU HD2% 1.0 1.8 6.0 484 382 A 26 GLU H A 27 LEU HD1% 1.0 1.8 5.0 485 382 A 26 GLU H A 27 LEU HD2% 1.0 1.8 5.0 486 383 A 26 GLU H A 27 LEU HG 1.0 1.8 5.0 487 384 A 26 GLU H A 27 LEU H 1.0 1.8 3.5 488 385 A 27 LEU HA A 27 LEU HD1% 1.0 1.8 5.0 489 386 A 27 LEU HD2% A 27 LEU HA 1.0 1.8 5.0 490 387 A 27 LEU HA A 27 LEU HD1% 1.0 1.8 3.5 491 387 A 27 LEU HD2% A 27 LEU HA 1.0 1.8 3.5 492 388 A 27 LEU HG A 27 LEU HA 1.0 1.8 5.0 493 389 A 27 LEU HA A 29 PRO HDx 1.0 1.8 6.0 494 390 A 27 LEU HA A 30 PHE HBy 1.0 1.8 5.0 495 391 A 27 LEU HA A 30 PHE HDy 1.0 1.8 3.5 496 392 A 27 LEU HA A 30 PHE H 1.0 1.8 5.0 497 393 A 27 LEU HA A 31 PHE HBx 1.0 1.8 6.0 498 393 A 31 PHE HBy A 27 LEU HA 1.0 1.8 6.0 499 394 A 27 LEU HBx A 27 LEU HD1% 1.0 1.8 5.0 500 395 A 27 LEU HD2% A 27 LEU HBx 1.0 1.8 5.0 501 396 A 27 LEU HBx A 27 LEU HD1% 1.0 1.8 3.5 502 396 A 27 LEU HD2% A 27 LEU HBx 1.0 1.8 3.5 503 397 A 27 LEU HBx A 28 GLN H 1.0 1.8 5.0 504 398 A 27 LEU HBx A 30 PHE HDy 1.0 1.8 5.0 505 399 A 27 LEU HBy A 27 LEU HD1% 1.0 1.8 5.0 506 400 A 27 LEU HD2% A 27 LEU HBy 1.0 1.8 5.0 507 401 A 27 LEU HBy A 27 LEU HD1% 1.0 1.8 3.5 508 401 A 27 LEU HD2% A 27 LEU HBy 1.0 1.8 3.5 509 402 A 27 LEU HBy A 28 GLN H 1.0 1.8 5.0 510 403 A 27 LEU HBy A 29 PRO HDy 1.0 1.8 6.0 511 404 A 27 LEU HBy A 30 PHE H 1.0 1.8 6.0 512 405 A 27 LEU HBy A 31 PHE HBx 1.0 1.8 5.0 513 405 A 27 LEU HBy A 31 PHE HBy 1.0 1.8 5.0 514 406 A 27 LEU HBy A 31 PHE HDy 1.0 1.8 6.0 515 407 A 27 LEU HBy A 31 PHE H 1.0 1.8 5.0 516 408 A 27 LEU HBy A 36 LEU HD1% 1.0 1.8 5.0 517 409 A 27 LEU HBy A 36 LEU HD2% 1.0 1.8 5.0 518 410 A 27 LEU HBy A 36 LEU HD1% 1.0 1.8 5.0 519 410 A 27 LEU HBy A 36 LEU HD2% 1.0 1.8 5.0 520 411 A 89 ALA HB% A 27 LEU HBy 1.0 1.8 6.0 521 412 A 28 GLN H A 27 LEU HD1% 1.0 1.8 6.0 522 413 A 27 LEU HD1% A 36 LEU HD1% 1.0 1.8 5.0 523 414 A 36 LEU HD2% A 27 LEU HD1% 1.0 1.8 5.0 524 415 A 89 ALA HB% A 27 LEU HD1% 1.0 1.8 5.0 525 416 A 98 ILE HG2% A 27 LEU HD1% 1.0 1.8 3.5 526 417 A 27 LEU HD2% A 28 GLN H 1.0 1.8 6.0 527 418 A 27 LEU HD2% A 36 LEU HD1% 1.0 1.8 5.0 528 419 A 27 LEU HD2% A 36 LEU HD2% 1.0 1.8 5.0 529 420 A 89 ALA HB% A 27 LEU HD2% 1.0 1.8 5.0 530 421 A 27 LEU HD2% A 98 ILE HG2% 1.0 1.8 3.5 531 422 A 28 GLN HA A 27 LEU HD1% 1.0 1.8 6.0 532 422 A 27 LEU HD2% A 28 GLN HA 1.0 1.8 6.0 533 423 A 28 GLN H A 27 LEU HD1% 1.0 1.8 5.0 534 423 A 27 LEU HD2% A 28 GLN H 1.0 1.8 5.0 535 424 A 30 PHE HBx A 27 LEU HD1% 1.0 1.8 6.0 536 424 A 27 LEU HD2% A 30 PHE HBx 1.0 1.8 6.0 537 425 A 30 PHE HDy A 27 LEU HD1% 1.0 1.8 5.0 538 425 A 27 LEU HD2% A 30 PHE HDy 1.0 1.8 5.0 539 426 A 30 PHE HDx A 27 LEU HD1% 1.0 1.8 5.0 540 426 A 27 LEU HD2% A 30 PHE HDx 1.0 1.8 5.0 541 427 A 27 LEU HD1% A 31 PHE HBx 1.0 1.8 6.0 542 427 A 27 LEU HD2% A 31 PHE HBx 1.0 1.8 6.0 543 427 A 31 PHE HBy A 27 LEU HD1% 1.0 1.8 6.0 544 427 A 27 LEU HD2% A 31 PHE HBy 1.0 1.8 6.0 545 428 A 31 PHE H A 27 LEU HD1% 1.0 1.8 6.0 546 428 A 27 LEU HD2% A 31 PHE H 1.0 1.8 6.0 547 429 A 27 LEU HD1% A 36 LEU HD1% 1.0 1.8 3.5 548 429 A 27 LEU HD2% A 36 LEU HD1% 1.0 1.8 3.5 549 429 A 36 LEU HD2% A 27 LEU HD1% 1.0 1.8 3.5 550 429 A 27 LEU HD2% A 36 LEU HD2% 1.0 1.8 3.5 551 430 A 27 LEU HD1% A 87 LEU HBx 1.0 1.8 5.0 552 430 A 27 LEU HD2% A 87 LEU HBx 1.0 1.8 5.0 553 430 A 87 LEU HBy A 27 LEU HD1% 1.0 1.8 5.0 554 430 A 27 LEU HD2% A 87 LEU HBy 1.0 1.8 5.0 555 431 A 87 LEU HD2% A 27 LEU HD1% 1.0 1.8 3.5 556 431 A 27 LEU HD2% A 87 LEU HD2% 1.0 1.8 3.5 557 432 A 87 LEU HG A 27 LEU HD1% 1.0 1.8 5.0 558 432 A 27 LEU HD2% A 87 LEU HG 1.0 1.8 5.0 559 433 A 89 ALA HB% A 27 LEU HD1% 1.0 1.8 3.5 560 433 A 89 ALA HB% A 27 LEU HD2% 1.0 1.8 3.5 561 434 A 27 LEU HD1% A 96 VAL HG2% 1.0 1.8 3.5 562 434 A 27 LEU HD2% A 96 VAL HG2% 1.0 1.8 3.5 563 434 A 96 VAL HG1% A 27 LEU HD1% 1.0 1.8 3.5 564 434 A 27 LEU HD2% A 96 VAL HG1% 1.0 1.8 3.5 565 435 A 98 ILE HB A 27 LEU HD1% 1.0 1.8 5.0 566 435 A 27 LEU HD2% A 98 ILE HB 1.0 1.8 5.0 567 436 A 98 ILE HD1% A 27 LEU HD1% 1.0 1.8 5.0 568 436 A 27 LEU HD2% A 98 ILE HD1% 1.0 1.8 5.0 569 437 A 98 ILE HG2% A 27 LEU HD1% 1.0 1.8 3.5 570 437 A 27 LEU HD2% A 98 ILE HG2% 1.0 1.8 3.5 571 438 A 27 LEU HG A 28 GLN H 1.0 1.8 5.0 572 439 A 27 LEU HBx A 27 LEU H 1.0 1.8 5.0 573 440 A 27 LEU HBy A 27 LEU H 1.0 1.8 3.5 574 441 A 27 LEU H A 27 LEU HD1% 1.0 1.8 5.0 575 442 A 27 LEU HD2% A 27 LEU H 1.0 1.8 5.0 576 443 A 27 LEU H A 27 LEU HD1% 1.0 1.8 3.5 577 443 A 27 LEU HD2% A 27 LEU H 1.0 1.8 3.5 578 444 A 27 LEU HG A 27 LEU H 1.0 1.8 3.5 579 445 A 27 LEU H A 28 GLN HA 1.0 1.8 5.0 580 446 A 27 LEU H A 28 GLN H 1.0 1.8 3.5 581 447 A 27 LEU H A 30 PHE HDy 1.0 1.8 6.0 582 448 A 87 LEU HD2% A 27 LEU H 1.0 1.8 6.0 583 449 A 28 GLN HA A 28 GLN HGx 1.0 1.8 3.5 584 449 A 28 GLN HGy A 28 GLN HA 1.0 1.8 3.5 585 450 A 30 PHE H A 28 GLN HA 1.0 1.8 5.0 586 451 A 28 GLN HA A 31 PHE HBx 1.0 1.8 5.0 587 451 A 31 PHE HBy A 28 GLN HA 1.0 1.8 5.0 588 452 A 31 PHE HDy A 28 GLN HA 1.0 1.8 3.5 589 453 A 31 PHE H A 28 GLN HA 1.0 1.8 5.0 590 454 A 28 GLN HA A 32 ALA HB% 1.0 1.8 5.0 591 455 A 28 GLN HA A 32 ALA H 1.0 1.8 5.0 592 456 A 28 GLN HBx A 29 PRO HA 1.0 1.8 5.0 593 457 A 29 PRO HDx A 28 GLN HBx 1.0 1.8 5.0 594 458 A 29 PRO HDy A 28 GLN HBx 1.0 1.8 5.0 595 459 A 31 PHE HDy A 28 GLN HBx 1.0 1.8 5.0 596 460 A 32 ALA HB% A 28 GLN HBx 1.0 1.8 5.0 597 461 A 28 GLN HBy A 29 PRO HDx 1.0 1.8 5.0 598 462 A 28 GLN HBy A 29 PRO HDy 1.0 1.8 5.0 599 463 A 31 PHE HDy A 28 GLN HBy 1.0 1.8 6.0 600 464 A 29 PRO HDx A 28 GLN HGx 1.0 1.8 5.0 601 464 A 28 GLN HGy A 29 PRO HDx 1.0 1.8 5.0 602 465 A 29 PRO HDy A 28 GLN HGx 1.0 1.8 5.0 603 465 A 28 GLN HGy A 29 PRO HDy 1.0 1.8 5.0 604 466 A 31 PHE HDy A 28 GLN HGx 1.0 1.8 5.0 605 466 A 28 GLN HGy A 31 PHE HDy 1.0 1.8 5.0 606 467 A 28 GLN H A 28 GLN HBx 1.0 1.8 5.0 607 468 A 28 GLN H A 28 GLN HBy 1.0 1.8 3.5 608 469 A 28 GLN H A 28 GLN HGx 1.0 1.8 3.5 609 469 A 28 GLN HGy A 28 GLN H 1.0 1.8 3.5 610 470 A 28 GLN H A 29 PRO HA 1.0 1.8 6.0 611 471 A 28 GLN H A 29 PRO HDx 1.0 1.8 5.0 612 472 A 28 GLN H A 29 PRO HDy 1.0 1.8 5.0 613 473 A 28 GLN H A 29 PRO HGx 1.0 1.8 5.0 614 473 A 28 GLN H A 29 PRO HGy 1.0 1.8 5.0 615 474 A 28 GLN H A 30 PHE HDy 1.0 1.8 5.0 616 475 A 28 GLN H A 30 PHE H 1.0 1.8 5.0 617 476 A 28 GLN H A 31 PHE H 1.0 1.8 5.0 618 477 A 32 ALA HB% A 29 PRO HA 1.0 1.8 3.5 619 478 A 32 ALA H A 29 PRO HA 1.0 1.8 5.0 620 479 A 29 PRO HA A 33 ARG HGx 1.0 1.8 6.0 621 479 A 29 PRO HA A 33 ARG HGy 1.0 1.8 6.0 622 480 A 29 PRO HA A 33 ARG H 1.0 1.8 5.0 623 481 A 30 PHE H A 29 PRO HBy 1.0 1.8 5.0 624 481 A 30 PHE H A 29 PRO HBx 1.0 1.8 5.0 625 482 A 32 ALA HB% A 29 PRO HBy 1.0 1.8 5.0 626 482 A 32 ALA HB% A 29 PRO HBx 1.0 1.8 5.0 627 483 A 29 PRO HDx A 30 PHE HDy 1.0 1.8 5.0 628 484 A 29 PRO HDx A 30 PHE H 1.0 1.8 5.0 629 485 A 30 PHE HDy A 29 PRO HDy 1.0 1.8 6.0 630 486 A 30 PHE H A 29 PRO HDy 1.0 1.8 5.0 631 487 A 29 PRO HDy A 31 PHE H 1.0 1.8 5.0 632 488 A 30 PHE HBy A 29 PRO HGx 1.0 1.8 6.0 633 488 A 30 PHE HBy A 29 PRO HGy 1.0 1.8 6.0 634 489 A 30 PHE HDy A 29 PRO HGx 1.0 1.8 5.0 635 489 A 30 PHE HDy A 29 PRO HGy 1.0 1.8 5.0 636 490 A 30 PHE H A 29 PRO HGx 1.0 1.8 5.0 637 490 A 30 PHE H A 29 PRO HGy 1.0 1.8 5.0 638 491 A 30 PHE HDy A 30 PHE HA 1.0 1.8 5.0 639 492 A 30 PHE HDx A 30 PHE HA 1.0 1.8 5.0 640 493 A 30 PHE HA A 33 ARG HDx 1.0 1.8 5.0 641 493 A 30 PHE HA A 33 ARG HDy 1.0 1.8 5.0 642 494 A 30 PHE HA A 33 ARG HGx 1.0 1.8 5.0 643 494 A 33 ARG HGy A 30 PHE HA 1.0 1.8 5.0 644 495 A 33 ARG H A 30 PHE HA 1.0 1.8 5.0 645 496 A 30 PHE HA A 35 ALA HB% 1.0 1.8 5.0 646 497 A 30 PHE HA A 35 ALA H 1.0 1.8 5.0 647 498 A 31 PHE H A 30 PHE HBx 1.0 1.8 5.0 648 499 A 30 PHE HBx A 35 ALA HB% 1.0 1.8 5.0 649 500 A 30 PHE HBx A 36 LEU HD1% 1.0 1.8 5.0 650 500 A 36 LEU HD2% A 30 PHE HBx 1.0 1.8 5.0 651 501 A 30 PHE HBx A 96 VAL HG2% 1.0 1.8 5.0 652 501 A 30 PHE HBx A 96 VAL HG1% 1.0 1.8 5.0 653 502 A 30 PHE HBx A 96 VAL H 1.0 1.8 6.0 654 503 A 30 PHE HBy A 30 PHE HDy 1.0 1.8 5.0 655 504 A 30 PHE HBy A 31 PHE HBx 1.0 1.8 5.0 656 504 A 31 PHE HBy A 30 PHE HBy 1.0 1.8 5.0 657 505 A 31 PHE HDy A 30 PHE HBy 1.0 1.8 6.0 658 506 A 30 PHE HBy A 31 PHE H 1.0 1.8 5.0 659 507 A 30 PHE HBy A 32 ALA H 1.0 1.8 5.0 660 508 A 30 PHE HBy A 36 LEU HBy 1.0 1.8 6.0 661 508 A 30 PHE HBy A 36 LEU HBx 1.0 1.8 6.0 662 509 A 30 PHE HBy A 36 LEU HD1% 1.0 1.8 5.0 663 510 A 36 LEU HD2% A 30 PHE HBy 1.0 1.8 5.0 664 511 A 30 PHE HBy A 36 LEU HG 1.0 1.8 6.0 665 512 A 30 PHE HDy A 31 PHE H 1.0 1.8 5.0 666 513 A 30 PHE HDx A 35 ALA HB% 1.0 1.8 5.0 667 514 A 30 PHE HDx A 36 LEU HD1% 1.0 1.8 5.0 668 514 A 36 LEU HD2% A 30 PHE HDx 1.0 1.8 5.0 669 515 A 30 PHE HDx A 96 VAL HB 1.0 1.8 5.0 670 516 A 30 PHE HDx A 96 VAL HG2% 1.0 1.8 5.0 671 516 A 30 PHE HDx A 96 VAL HG1% 1.0 1.8 5.0 672 517 A 30 PHE HDx A 96 VAL H 1.0 1.8 6.0 673 518 A 30 PHE H A 30 PHE HBx 1.0 1.8 5.0 674 519 A 30 PHE HBy A 30 PHE H 1.0 1.8 3.5 675 520 A 30 PHE H A 31 PHE HA 1.0 1.8 6.0 676 521 A 31 PHE HDy A 30 PHE H 1.0 1.8 5.0 677 522 A 30 PHE H A 31 PHE H 1.0 1.8 3.5 678 523 A 30 PHE H A 32 ALA HB% 1.0 1.8 5.0 679 524 A 30 PHE H A 32 ALA H 1.0 1.8 5.0 680 525 A 30 PHE H A 36 LEU HD1% 1.0 1.8 6.0 681 525 A 36 LEU HD2% A 30 PHE H 1.0 1.8 6.0 682 526 A 31 PHE HDx A 31 PHE HA 1.0 1.8 5.0 683 527 A 33 ARG H A 31 PHE HA 1.0 1.8 6.0 684 528 A 31 PHE HA A 34 GLY HAx 1.0 1.8 5.0 685 528 A 31 PHE HA A 34 GLY HAy 1.0 1.8 5.0 686 529 A 31 PHE HA A 34 GLY H 1.0 1.8 5.0 687 530 A 35 ALA HB% A 31 PHE HA 1.0 1.8 5.0 688 531 A 35 ALA H A 31 PHE HA 1.0 1.8 5.0 689 532 A 31 PHE HA A 36 LEU HBy 1.0 1.8 5.0 690 533 A 36 LEU HBx A 31 PHE HA 1.0 1.8 5.0 691 534 A 31 PHE HA A 36 LEU HD1% 1.0 1.8 5.0 692 534 A 36 LEU HD2% A 31 PHE HA 1.0 1.8 5.0 693 535 A 36 LEU HG A 31 PHE HA 1.0 1.8 5.0 694 536 A 31 PHE HA A 36 LEU H 1.0 1.8 5.0 695 537 A 31 PHE HA A 72 VAL HB 1.0 1.8 5.0 696 538 A 31 PHE HA A 72 VAL HG2% 1.0 1.8 5.0 697 538 A 72 VAL HG1% A 31 PHE HA 1.0 1.8 5.0 698 539 A 31 PHE HDy A 31 PHE HBx 1.0 1.8 3.5 699 539 A 31 PHE HBy A 31 PHE HDy 1.0 1.8 3.5 700 540 A 31 PHE HDx A 31 PHE HBx 1.0 1.8 5.0 701 540 A 31 PHE HBy A 31 PHE HDx 1.0 1.8 5.0 702 541 A 32 ALA HA A 31 PHE HBx 1.0 1.8 5.0 703 541 A 31 PHE HBy A 32 ALA HA 1.0 1.8 5.0 704 542 A 32 ALA HB% A 31 PHE HBx 1.0 1.8 5.0 705 542 A 31 PHE HBy A 32 ALA HB% 1.0 1.8 5.0 706 543 A 32 ALA H A 31 PHE HBx 1.0 1.8 5.0 707 543 A 31 PHE HBy A 32 ALA H 1.0 1.8 5.0 708 544 A 34 GLY H A 31 PHE HBx 1.0 1.8 5.0 709 544 A 31 PHE HBy A 34 GLY H 1.0 1.8 5.0 710 545 A 31 PHE HBx A 36 LEU HD1% 1.0 1.8 5.0 711 545 A 31 PHE HBy A 36 LEU HD1% 1.0 1.8 5.0 712 546 A 36 LEU HD2% A 31 PHE HBy 1.0 1.8 5.0 713 546 A 36 LEU HD2% A 31 PHE HBx 1.0 1.8 5.0 714 547 A 31 PHE HBx A 36 LEU HD1% 1.0 1.8 5.0 715 547 A 31 PHE HBy A 36 LEU HD1% 1.0 1.8 5.0 716 547 A 36 LEU HD2% A 31 PHE HBx 1.0 1.8 5.0 717 547 A 36 LEU HD2% A 31 PHE HBy 1.0 1.8 5.0 718 548 A 31 PHE HBy A 72 VAL HG2% 1.0 1.8 5.0 719 548 A 31 PHE HBx A 72 VAL HG2% 1.0 1.8 5.0 720 548 A 72 VAL HG1% A 31 PHE HBx 1.0 1.8 5.0 721 548 A 31 PHE HBy A 72 VAL HG1% 1.0 1.8 5.0 722 549 A 98 ILE HD1% A 31 PHE HBx 1.0 1.8 6.0 723 549 A 98 ILE HD1% A 31 PHE HBy 1.0 1.8 6.0 724 550 A 31 PHE HDy A 32 ALA HB% 1.0 1.8 5.0 725 551 A 31 PHE HDy A 32 ALA H 1.0 1.8 5.0 726 552 A 31 PHE HDy A 36 LEU HBy 1.0 1.8 6.0 727 552 A 31 PHE HDy A 36 LEU HBx 1.0 1.8 6.0 728 553 A 31 PHE HDy A 36 LEU HD1% 1.0 1.8 5.0 729 553 A 36 LEU HD2% A 31 PHE HDy 1.0 1.8 5.0 730 554 A 31 PHE HDx A 32 ALA HA 1.0 1.8 5.0 731 555 A 31 PHE HDx A 34 GLY H 1.0 1.8 6.0 732 556 A 31 PHE HDx A 36 LEU HBy 1.0 1.8 6.0 733 557 A 31 PHE HDx A 36 LEU HBx 1.0 1.8 6.0 734 558 A 31 PHE HDx A 72 VAL HB 1.0 1.8 5.0 735 559 A 31 PHE HDx A 72 VAL HG2% 1.0 1.8 3.5 736 559 A 31 PHE HDx A 72 VAL HG1% 1.0 1.8 3.5 737 560 A 31 PHE HDx A 73 GLY H 1.0 1.8 6.0 738 561 A 77 ALA HA A 31 PHE HDx 1.0 1.8 6.0 739 562 A 31 PHE H A 31 PHE HBx 1.0 1.8 3.5 740 562 A 31 PHE HBy A 31 PHE H 1.0 1.8 3.5 741 563 A 31 PHE HDy A 31 PHE H 1.0 1.8 5.0 742 564 A 31 PHE H A 32 ALA HB% 1.0 1.8 5.0 743 565 A 31 PHE H A 32 ALA H 1.0 1.8 3.5 744 566 A 31 PHE H A 33 ARG HGx 1.0 1.8 5.0 745 566 A 31 PHE H A 33 ARG HGy 1.0 1.8 5.0 746 567 A 31 PHE H A 33 ARG H 1.0 1.8 5.0 747 568 A 31 PHE H A 34 GLY H 1.0 1.8 5.0 748 569 A 31 PHE H A 35 ALA HB% 1.0 1.8 6.0 749 570 A 31 PHE H A 36 LEU HBy 1.0 1.8 6.0 750 570 A 31 PHE H A 36 LEU HBx 1.0 1.8 6.0 751 571 A 31 PHE H A 36 LEU HD1% 1.0 1.8 5.0 752 571 A 36 LEU HD2% A 31 PHE H 1.0 1.8 5.0 753 572 A 31 PHE H A 36 LEU HG 1.0 1.8 6.0 754 573 A 34 GLY H A 32 ALA HA 1.0 1.8 5.0 755 574 A 32 ALA HB% A 33 ARG HA 1.0 1.8 5.0 756 575 A 32 ALA HB% A 33 ARG HBx 1.0 1.8 5.0 757 576 A 32 ALA HB% A 33 ARG HGx 1.0 1.8 5.0 758 576 A 32 ALA HB% A 33 ARG HGy 1.0 1.8 5.0 759 577 A 32 ALA HB% A 33 ARG H 1.0 1.8 3.5 760 578 A 32 ALA HB% A 34 GLY H 1.0 1.8 5.0 761 579 A 32 ALA HB% A 32 ALA H 1.0 1.8 3.5 762 580 A 32 ALA H A 33 ARG HGx 1.0 1.8 5.0 763 580 A 32 ALA H A 33 ARG HGy 1.0 1.8 5.0 764 581 A 32 ALA H A 33 ARG H 1.0 1.8 5.0 765 582 A 32 ALA H A 34 GLY H 1.0 1.8 5.0 766 583 A 32 ALA H A 36 LEU HD1% 1.0 1.8 5.0 767 583 A 36 LEU HD2% A 32 ALA H 1.0 1.8 5.0 768 584 A 33 ARG HA A 33 ARG HDx 1.0 1.8 6.0 769 585 A 33 ARG HDy A 33 ARG HA 1.0 1.8 6.0 770 586 A 33 ARG HA A 33 ARG HGx 1.0 1.8 5.0 771 586 A 33 ARG HGy A 33 ARG HA 1.0 1.8 5.0 772 587 A 35 ALA H A 33 ARG HA 1.0 1.8 6.0 773 588 A 34 GLY H A 33 ARG HBx 1.0 1.8 5.0 774 589 A 35 ALA HB% A 33 ARG HBx 1.0 1.8 5.0 775 590 A 35 ALA H A 33 ARG HBx 1.0 1.8 6.0 776 591 A 34 GLY H A 33 ARG HBy 1.0 1.8 5.0 777 592 A 35 ALA HB% A 33 ARG HBy 1.0 1.8 5.0 778 593 A 34 GLY H A 33 ARG HDx 1.0 1.8 6.0 779 594 A 35 ALA HB% A 33 ARG HDx 1.0 1.8 5.0 780 595 A 33 ARG HDy A 34 GLY H 1.0 1.8 6.0 781 596 A 33 ARG HDy A 35 ALA HB% 1.0 1.8 5.0 782 597 A 35 ALA HB% A 33 ARG HDx 1.0 1.8 5.0 783 597 A 33 ARG HDy A 35 ALA HB% 1.0 1.8 5.0 784 598 A 34 GLY H A 33 ARG HGx 1.0 1.8 5.0 785 598 A 33 ARG HGy A 34 GLY H 1.0 1.8 5.0 786 599 A 35 ALA HB% A 33 ARG HGx 1.0 1.8 3.5 787 599 A 33 ARG HGy A 35 ALA HB% 1.0 1.8 3.5 788 600 A 35 ALA H A 33 ARG HGx 1.0 1.8 5.0 789 600 A 33 ARG HGy A 35 ALA H 1.0 1.8 5.0 790 601 A 33 ARG H A 33 ARG HBx 1.0 1.8 3.5 791 602 A 33 ARG H A 33 ARG HBy 1.0 1.8 5.0 792 603 A 33 ARG H A 33 ARG HDx 1.0 1.8 6.0 793 604 A 33 ARG H A 33 ARG HDy 1.0 1.8 6.0 794 605 A 33 ARG H A 33 ARG HDx 1.0 1.8 5.0 795 605 A 33 ARG H A 33 ARG HDy 1.0 1.8 5.0 796 606 A 33 ARG H A 33 ARG HGx 1.0 1.8 3.5 797 606 A 33 ARG HGy A 33 ARG H 1.0 1.8 3.5 798 607 A 33 ARG H A 34 GLY HAx 1.0 1.8 5.0 799 607 A 33 ARG H A 34 GLY HAy 1.0 1.8 5.0 800 608 A 33 ARG H A 34 GLY H 1.0 1.8 3.5 801 609 A 33 ARG H A 35 ALA HB% 1.0 1.8 5.0 802 610 A 33 ARG H A 35 ALA H 1.0 1.8 5.0 803 611 A 36 LEU H A 34 GLY HAx 1.0 1.8 5.0 804 611 A 34 GLY HAy A 36 LEU H 1.0 1.8 5.0 805 612 A 34 GLY H A 34 GLY HAx 1.0 1.8 3.5 806 612 A 34 GLY HAy A 34 GLY H 1.0 1.8 3.5 807 613 A 35 ALA HB% A 34 GLY H 1.0 1.8 5.0 808 614 A 35 ALA H A 34 GLY H 1.0 1.8 3.5 809 615 A 35 ALA HA A 95 TRP HA 1.0 1.8 6.0 810 616 A 35 ALA HA A 95 TRP HE3 1.0 1.8 5.0 811 617 A 96 VAL H A 35 ALA HA 1.0 1.8 5.0 812 618 A 35 ALA HB% A 36 LEU HBy 1.0 1.8 6.0 813 618 A 35 ALA HB% A 36 LEU HBx 1.0 1.8 6.0 814 619 A 35 ALA HB% A 36 LEU H 1.0 1.8 5.0 815 620 A 35 ALA HB% A 95 TRP HA 1.0 1.8 5.0 816 621 A 35 ALA HB% A 95 TRP HE3 1.0 1.8 5.0 817 622 A 35 ALA HB% A 96 VAL HG2% 1.0 1.8 5.0 818 622 A 96 VAL HG1% A 35 ALA HB% 1.0 1.8 5.0 819 623 A 35 ALA HB% A 96 VAL H 1.0 1.8 5.0 820 624 A 35 ALA HB% A 35 ALA H 1.0 1.8 3.5 821 625 A 35 ALA H A 36 LEU HBy 1.0 1.8 6.0 822 625 A 35 ALA H A 36 LEU HBx 1.0 1.8 6.0 823 626 A 36 LEU HA A 36 LEU HD1% 1.0 1.8 5.0 824 627 A 36 LEU HD2% A 36 LEU HA 1.0 1.8 5.0 825 628 A 36 LEU HG A 36 LEU HA 1.0 1.8 5.0 826 629 A 36 LEU HA A 37 LEU HBy 1.0 1.8 5.0 827 630 A 36 LEU HA A 37 LEU H 1.0 1.8 3.5 828 631 A 96 VAL HB A 36 LEU HA 1.0 1.8 6.0 829 632 A 96 VAL HG1% A 36 LEU HA 1.0 1.8 5.0 830 633 A 36 LEU HA A 96 VAL HG2% 1.0 1.8 5.0 831 634 A 98 ILE HG2% A 36 LEU HA 1.0 1.8 5.0 832 635 A 36 LEU HBy A 36 LEU HD1% 1.0 1.8 5.0 833 636 A 36 LEU HD2% A 36 LEU HBy 1.0 1.8 5.0 834 637 A 37 LEU H A 36 LEU HBy 1.0 1.8 5.0 835 638 A 72 VAL HB A 36 LEU HBy 1.0 1.8 5.0 836 639 A 72 VAL HG1% A 36 LEU HBy 1.0 1.8 5.0 837 640 A 36 LEU HBy A 72 VAL HG2% 1.0 1.8 5.0 838 641 A 98 ILE HD1% A 36 LEU HBy 1.0 1.8 5.0 839 642 A 36 LEU HBx A 36 LEU HD1% 1.0 1.8 5.0 840 643 A 36 LEU HD2% A 36 LEU HBx 1.0 1.8 5.0 841 644 A 36 LEU HBx A 37 LEU H 1.0 1.8 5.0 842 645 A 36 LEU HBx A 72 VAL HB 1.0 1.8 5.0 843 646 A 72 VAL HG1% A 36 LEU HBx 1.0 1.8 5.0 844 647 A 36 LEU HBx A 72 VAL HG2% 1.0 1.8 5.0 845 648 A 98 ILE HD1% A 36 LEU HBx 1.0 1.8 5.0 846 649 A 36 LEU HG A 36 LEU HBy 1.0 1.8 2.7 847 649 A 36 LEU HBx A 36 LEU HG 1.0 1.8 2.7 848 650 A 72 VAL HB A 36 LEU HBy 1.0 1.8 5.0 849 650 A 36 LEU HBx A 72 VAL HB 1.0 1.8 5.0 850 651 A 36 LEU HBy A 72 VAL HG2% 1.0 1.8 3.5 851 651 A 36 LEU HBx A 72 VAL HG2% 1.0 1.8 3.5 852 651 A 72 VAL HG1% A 36 LEU HBy 1.0 1.8 3.5 853 651 A 72 VAL HG1% A 36 LEU HBx 1.0 1.8 3.5 854 652 A 72 VAL H A 36 LEU HBy 1.0 1.8 5.0 855 652 A 36 LEU HBx A 72 VAL H 1.0 1.8 5.0 856 653 A 98 ILE HD1% A 36 LEU HBy 1.0 1.8 5.0 857 653 A 98 ILE HD1% A 36 LEU HBx 1.0 1.8 5.0 858 654 A 98 ILE HG2% A 36 LEU HBy 1.0 1.8 5.0 859 654 A 98 ILE HG2% A 36 LEU HBx 1.0 1.8 5.0 860 655 A 37 LEU H A 36 LEU HD1% 1.0 1.8 5.0 861 656 A 96 VAL HG1% A 36 LEU HD1% 1.0 1.8 5.0 862 657 A 36 LEU HD1% A 96 VAL HG2% 1.0 1.8 5.0 863 658 A 98 ILE HD1% A 36 LEU HD1% 1.0 1.8 5.0 864 659 A 98 ILE HG2% A 36 LEU HD1% 1.0 1.8 3.5 865 660 A 36 LEU HD2% A 37 LEU H 1.0 1.8 5.0 866 661 A 36 LEU HD2% A 96 VAL HG1% 1.0 1.8 5.0 867 662 A 36 LEU HD2% A 96 VAL HG2% 1.0 1.8 5.0 868 663 A 36 LEU HD2% A 98 ILE HD1% 1.0 1.8 5.0 869 664 A 98 ILE HG2% A 36 LEU HD2% 1.0 1.8 3.5 870 665 A 36 LEU HD2% A 37 LEU HD1% 1.0 1.8 6.0 871 665 A 37 LEU HD2% A 36 LEU HD1% 1.0 1.8 6.0 872 665 A 36 LEU HD2% A 37 LEU HD2% 1.0 1.8 6.0 873 665 A 36 LEU HD1% A 37 LEU HD1% 1.0 1.8 6.0 874 666 A 37 LEU H A 36 LEU HD1% 1.0 1.8 5.0 875 666 A 36 LEU HD2% A 37 LEU H 1.0 1.8 5.0 876 667 A 72 VAL HB A 36 LEU HD1% 1.0 1.8 6.0 877 667 A 36 LEU HD2% A 72 VAL HB 1.0 1.8 6.0 878 668 A 36 LEU HD1% A 72 VAL HG2% 1.0 1.8 3.5 879 668 A 36 LEU HD2% A 72 VAL HG2% 1.0 1.8 3.5 880 668 A 72 VAL HG1% A 36 LEU HD1% 1.0 1.8 3.5 881 668 A 36 LEU HD2% A 72 VAL HG1% 1.0 1.8 3.5 882 669 A 87 LEU HD1% A 36 LEU HD1% 1.0 1.8 6.0 883 669 A 36 LEU HD2% A 87 LEU HD1% 1.0 1.8 6.0 884 670 A 87 LEU HD2% A 36 LEU HD1% 1.0 1.8 6.0 885 670 A 87 LEU HD2% A 36 LEU HD2% 1.0 1.8 6.0 886 671 A 89 ALA HA A 36 LEU HD1% 1.0 1.8 5.0 887 671 A 36 LEU HD2% A 89 ALA HA 1.0 1.8 5.0 888 672 A 95 TRP HBy A 36 LEU HD1% 1.0 1.8 6.0 889 672 A 36 LEU HD2% A 95 TRP HBy 1.0 1.8 6.0 890 673 A 96 VAL HB A 36 LEU HD1% 1.0 1.8 5.0 891 673 A 36 LEU HD2% A 96 VAL HB 1.0 1.8 5.0 892 674 A 36 LEU HD2% A 96 VAL HG2% 1.0 1.8 3.5 893 674 A 36 LEU HD1% A 96 VAL HG2% 1.0 1.8 3.5 894 674 A 96 VAL HG1% A 36 LEU HD1% 1.0 1.8 3.5 895 674 A 36 LEU HD2% A 96 VAL HG1% 1.0 1.8 3.5 896 675 A 96 VAL H A 36 LEU HD1% 1.0 1.8 5.0 897 675 A 36 LEU HD2% A 96 VAL H 1.0 1.8 5.0 898 676 A 97 VAL H A 36 LEU HD1% 1.0 1.8 5.0 899 676 A 36 LEU HD2% A 97 VAL H 1.0 1.8 5.0 900 677 A 36 LEU HD2% A 98 ILE HG1x 1.0 1.8 5.0 901 677 A 36 LEU HD1% A 98 ILE HG1x 1.0 1.8 5.0 902 677 A 98 ILE HG1y A 36 LEU HD1% 1.0 1.8 5.0 903 677 A 36 LEU HD2% A 98 ILE HG1y 1.0 1.8 5.0 904 678 A 98 ILE HG2% A 36 LEU HD1% 1.0 1.8 3.5 905 678 A 98 ILE HG2% A 36 LEU HD2% 1.0 1.8 3.5 906 679 A 98 ILE H A 36 LEU HD1% 1.0 1.8 5.0 907 679 A 36 LEU HD2% A 98 ILE H 1.0 1.8 5.0 908 680 A 36 LEU HG A 37 LEU HD1% 1.0 1.8 6.0 909 680 A 36 LEU HG A 37 LEU HD2% 1.0 1.8 6.0 910 681 A 36 LEU HG A 37 LEU H 1.0 1.8 5.0 911 682 A 36 LEU HG A 72 VAL HB 1.0 1.8 6.0 912 683 A 98 ILE HD1% A 36 LEU HG 1.0 1.8 5.0 913 684 A 98 ILE HG2% A 36 LEU HG 1.0 1.8 5.0 914 685 A 36 LEU H A 36 LEU HBy 1.0 1.8 5.0 915 686 A 36 LEU HBx A 36 LEU H 1.0 1.8 5.0 916 687 A 36 LEU H A 36 LEU HBy 1.0 1.8 3.5 917 687 A 36 LEU HBx A 36 LEU H 1.0 1.8 3.5 918 688 A 36 LEU H A 36 LEU HD1% 1.0 1.8 5.0 919 689 A 36 LEU HD2% A 36 LEU H 1.0 1.8 5.0 920 690 A 36 LEU HG A 36 LEU H 1.0 1.8 5.0 921 691 A 36 LEU H A 37 LEU H 1.0 1.8 5.0 922 692 A 36 LEU H A 72 VAL HG2% 1.0 1.8 5.0 923 692 A 72 VAL HG1% A 36 LEU H 1.0 1.8 5.0 924 693 A 96 VAL H A 36 LEU H 1.0 1.8 6.0 925 694 A 37 LEU HA A 37 LEU HD1% 1.0 1.8 5.0 926 695 A 37 LEU HD2% A 37 LEU HA 1.0 1.8 5.0 927 696 A 37 LEU HA A 37 LEU HD1% 1.0 1.8 3.5 928 696 A 37 LEU HD2% A 37 LEU HA 1.0 1.8 3.5 929 697 A 37 LEU HA A 37 LEU HG 1.0 1.8 5.0 930 698 A 37 LEU HA A 38 GLN H 1.0 1.8 3.5 931 699 A 37 LEU HA A 71 LYS HA 1.0 1.8 5.0 932 700 A 37 LEU HA A 72 VAL HG2% 1.0 1.8 5.0 933 700 A 72 VAL HG1% A 37 LEU HA 1.0 1.8 5.0 934 701 A 72 VAL H A 37 LEU HA 1.0 1.8 5.0 935 702 A 37 LEU HBx A 37 LEU HD1% 1.0 1.8 5.0 936 703 A 37 LEU HD2% A 37 LEU HBx 1.0 1.8 5.0 937 704 A 38 GLN H A 37 LEU HBx 1.0 1.8 5.0 938 705 A 37 LEU HBx A 69 LEU HD1% 1.0 1.8 3.5 939 705 A 37 LEU HBx A 69 LEU HD2% 1.0 1.8 3.5 940 706 A 37 LEU HBx A 97 VAL HG2% 1.0 1.8 5.0 941 706 A 37 LEU HBx A 97 VAL HG1% 1.0 1.8 5.0 942 707 A 98 ILE H A 37 LEU HBx 1.0 1.8 5.0 943 708 A 37 LEU HBy A 37 LEU HD1% 1.0 1.8 5.0 944 709 A 37 LEU HBy A 37 LEU HD2% 1.0 1.8 5.0 945 710 A 37 LEU HBy A 38 GLN H 1.0 1.8 5.0 946 711 A 37 LEU HBy A 95 TRP HD1 1.0 1.8 5.0 947 712 A 37 LEU HBy A 95 TRP HE1 1.0 1.8 6.0 948 713 A 37 LEU HBy A 97 VAL HG2% 1.0 1.8 5.0 949 713 A 37 LEU HBy A 97 VAL HG1% 1.0 1.8 5.0 950 714 A 38 GLN H A 37 LEU HD1% 1.0 1.8 5.0 951 715 A 37 LEU HD1% A 52 LEU HD1% 1.0 1.8 5.0 952 716 A 52 LEU HD2% A 37 LEU HD1% 1.0 1.8 5.0 953 717 A 37 LEU HD1% A 69 LEU HD1% 1.0 1.8 6.0 954 718 A 69 LEU HD2% A 37 LEU HD1% 1.0 1.8 6.0 955 719 A 70 SER H A 37 LEU HD1% 1.0 1.8 6.0 956 720 A 71 LYS H A 37 LEU HD1% 1.0 1.8 6.0 957 721 A 72 VAL H A 37 LEU HD1% 1.0 1.8 6.0 958 722 A 95 TRP HBy A 37 LEU HD1% 1.0 1.8 6.0 959 723 A 37 LEU HD2% A 38 GLN H 1.0 1.8 5.0 960 724 A 37 LEU HD2% A 52 LEU HD1% 1.0 1.8 5.0 961 725 A 37 LEU HD2% A 52 LEU HD2% 1.0 1.8 5.0 962 726 A 37 LEU HD2% A 69 LEU HD1% 1.0 1.8 6.0 963 727 A 37 LEU HD2% A 69 LEU HD2% 1.0 1.8 6.0 964 728 A 37 LEU HD2% A 70 SER H 1.0 1.8 6.0 965 729 A 37 LEU HD2% A 71 LYS H 1.0 1.8 6.0 966 730 A 72 VAL H A 37 LEU HD2% 1.0 1.8 6.0 967 731 A 37 LEU HD2% A 95 TRP HBy 1.0 1.8 6.0 968 732 A 38 GLN HBx A 37 LEU HD1% 1.0 1.8 5.0 969 732 A 37 LEU HD2% A 38 GLN HBx 1.0 1.8 5.0 970 733 A 38 GLN HBy A 37 LEU HD1% 1.0 1.8 6.0 971 733 A 37 LEU HD2% A 38 GLN HBy 1.0 1.8 6.0 972 734 A 38 GLN H A 37 LEU HD1% 1.0 1.8 5.0 973 734 A 37 LEU HD2% A 38 GLN H 1.0 1.8 5.0 974 735 A 37 LEU HD2% A 52 LEU HBx 1.0 1.8 6.0 975 735 A 37 LEU HD1% A 52 LEU HBx 1.0 1.8 6.0 976 735 A 52 LEU HBy A 37 LEU HD1% 1.0 1.8 6.0 977 735 A 37 LEU HD2% A 52 LEU HBy 1.0 1.8 6.0 978 736 A 37 LEU HD2% A 52 LEU HD1% 1.0 1.8 3.5 979 736 A 37 LEU HD1% A 52 LEU HD1% 1.0 1.8 3.5 980 736 A 52 LEU HD2% A 37 LEU HD1% 1.0 1.8 3.5 981 736 A 37 LEU HD2% A 52 LEU HD2% 1.0 1.8 3.5 982 737 A 52 LEU HG A 37 LEU HD1% 1.0 1.8 6.0 983 737 A 37 LEU HD2% A 52 LEU HG 1.0 1.8 6.0 984 738 A 37 LEU HD2% A 64 LEU HD1% 1.0 1.8 5.0 985 738 A 37 LEU HD1% A 64 LEU HD1% 1.0 1.8 5.0 986 738 A 64 LEU HD2% A 37 LEU HD1% 1.0 1.8 5.0 987 738 A 37 LEU HD2% A 64 LEU HD2% 1.0 1.8 5.0 988 739 A 69 LEU HA A 37 LEU HD1% 1.0 1.8 6.0 989 739 A 37 LEU HD2% A 69 LEU HA 1.0 1.8 6.0 990 740 A 37 LEU HD1% A 69 LEU HD1% 1.0 1.8 3.5 991 740 A 37 LEU HD2% A 69 LEU HD1% 1.0 1.8 3.5 992 740 A 69 LEU HD2% A 37 LEU HD1% 1.0 1.8 3.5 993 740 A 37 LEU HD2% A 69 LEU HD2% 1.0 1.8 3.5 994 741 A 69 LEU HG A 37 LEU HD1% 1.0 1.8 5.0 995 741 A 37 LEU HD2% A 69 LEU HG 1.0 1.8 5.0 996 742 A 70 SER H A 37 LEU HD1% 1.0 1.8 5.0 997 742 A 37 LEU HD2% A 70 SER H 1.0 1.8 5.0 998 743 A 71 LYS HA A 37 LEU HD1% 1.0 1.8 3.5 999 743 A 37 LEU HD2% A 71 LYS HA 1.0 1.8 3.5 1000 744 A 37 LEU HD2% A 71 LYS HBx 1.0 1.8 5.0 1001 744 A 37 LEU HD1% A 71 LYS HBx 1.0 1.8 5.0 1002 744 A 71 LYS HBy A 37 LEU HD1% 1.0 1.8 5.0 1003 744 A 37 LEU HD2% A 71 LYS HBy 1.0 1.8 5.0 1004 745 A 37 LEU HD2% A 71 LYS HDx 1.0 1.8 6.0 1005 745 A 37 LEU HD1% A 71 LYS HDx 1.0 1.8 6.0 1006 745 A 71 LYS HDy A 37 LEU HD1% 1.0 1.8 6.0 1007 745 A 37 LEU HD2% A 71 LYS HDy 1.0 1.8 6.0 1008 746 A 37 LEU HD2% A 71 LYS HEx 1.0 1.8 5.0 1009 746 A 71 LYS HEy A 37 LEU HD1% 1.0 1.8 5.0 1010 746 A 37 LEU HD2% A 71 LYS HEy 1.0 1.8 5.0 1011 746 A 37 LEU HD1% A 71 LYS HEx 1.0 1.8 5.0 1012 747 A 71 LYS H A 37 LEU HD1% 1.0 1.8 5.0 1013 747 A 37 LEU HD2% A 71 LYS H 1.0 1.8 5.0 1014 748 A 37 LEU HD1% A 72 VAL HG2% 1.0 1.8 5.0 1015 748 A 37 LEU HD2% A 72 VAL HG2% 1.0 1.8 5.0 1016 748 A 72 VAL HG1% A 37 LEU HD1% 1.0 1.8 5.0 1017 748 A 72 VAL HG1% A 37 LEU HD2% 1.0 1.8 5.0 1018 749 A 72 VAL H A 37 LEU HD1% 1.0 1.8 5.0 1019 749 A 72 VAL H A 37 LEU HD2% 1.0 1.8 5.0 1020 750 A 95 TRP HBy A 37 LEU HD1% 1.0 1.8 5.0 1021 750 A 37 LEU HD2% A 95 TRP HBy 1.0 1.8 5.0 1022 751 A 95 TRP HD1 A 37 LEU HD1% 1.0 1.8 5.0 1023 751 A 37 LEU HD2% A 95 TRP HD1 1.0 1.8 5.0 1024 752 A 95 TRP HE1 A 37 LEU HD1% 1.0 1.8 6.0 1025 752 A 37 LEU HD2% A 95 TRP HE1 1.0 1.8 6.0 1026 753 A 95 TRP HE3 A 37 LEU HD1% 1.0 1.8 5.0 1027 753 A 95 TRP HE3 A 37 LEU HD2% 1.0 1.8 5.0 1028 754 A 97 VAL HA A 37 LEU HD1% 1.0 1.8 5.0 1029 754 A 37 LEU HD2% A 97 VAL HA 1.0 1.8 5.0 1030 755 A 37 LEU HD2% A 97 VAL HG2% 1.0 1.8 3.5 1031 755 A 37 LEU HD1% A 97 VAL HG2% 1.0 1.8 3.5 1032 755 A 97 VAL HG1% A 37 LEU HD1% 1.0 1.8 3.5 1033 755 A 37 LEU HD2% A 97 VAL HG1% 1.0 1.8 3.5 1034 756 A 98 ILE H A 37 LEU HD1% 1.0 1.8 6.0 1035 756 A 37 LEU HD2% A 98 ILE H 1.0 1.8 6.0 1036 757 A 37 LEU HG A 38 GLN H 1.0 1.8 6.0 1037 758 A 37 LEU HG A 52 LEU HD1% 1.0 1.8 5.0 1038 759 A 37 LEU HG A 52 LEU HD2% 1.0 1.8 5.0 1039 760 A 37 LEU HG A 52 LEU HD1% 1.0 1.8 3.5 1040 760 A 37 LEU HG A 52 LEU HD2% 1.0 1.8 3.5 1041 761 A 37 LEU HG A 69 LEU HD1% 1.0 1.8 5.0 1042 761 A 37 LEU HG A 69 LEU HD2% 1.0 1.8 5.0 1043 762 A 37 LEU HG A 69 LEU HG 1.0 1.8 6.0 1044 763 A 37 LEU H A 37 LEU HBx 1.0 1.8 5.0 1045 764 A 37 LEU HBy A 37 LEU H 1.0 1.8 5.0 1046 765 A 37 LEU H A 37 LEU HD1% 1.0 1.8 5.0 1047 766 A 37 LEU H A 37 LEU HD2% 1.0 1.8 5.0 1048 767 A 37 LEU H A 37 LEU HG 1.0 1.8 5.0 1049 768 A 37 LEU H A 38 GLN H 1.0 1.8 5.0 1050 769 A 37 LEU H A 95 TRP HBy 1.0 1.8 5.0 1051 770 A 96 VAL HB A 37 LEU H 1.0 1.8 6.0 1052 771 A 37 LEU H A 96 VAL HG2% 1.0 1.8 6.0 1053 771 A 96 VAL HG1% A 37 LEU H 1.0 1.8 6.0 1054 772 A 96 VAL H A 37 LEU H 1.0 1.8 5.0 1055 773 A 37 LEU H A 97 VAL HA 1.0 1.8 5.0 1056 774 A 37 LEU H A 97 VAL HG1% 1.0 1.8 5.0 1057 775 A 37 LEU H A 97 VAL HG2% 1.0 1.8 5.0 1058 776 A 37 LEU H A 97 VAL HG2% 1.0 1.8 5.0 1059 776 A 37 LEU H A 97 VAL HG1% 1.0 1.8 5.0 1060 777 A 37 LEU H A 97 VAL H 1.0 1.8 5.0 1061 778 A 98 ILE HD1% A 37 LEU H 1.0 1.8 6.0 1062 779 A 37 LEU H A 98 ILE HG1x 1.0 1.8 6.0 1063 779 A 37 LEU H A 98 ILE HG1y 1.0 1.8 6.0 1064 780 A 98 ILE HG2% A 37 LEU H 1.0 1.8 5.0 1065 781 A 37 LEU H A 98 ILE H 1.0 1.8 5.0 1066 782 A 38 GLN HA A 38 GLN HGx 1.0 1.8 5.0 1067 782 A 38 GLN HA A 38 GLN HGy 1.0 1.8 5.0 1068 783 A 38 GLN HA A 39 VAL HA 1.0 1.8 5.0 1069 784 A 38 GLN HA A 39 VAL HB 1.0 1.8 5.0 1070 785 A 38 GLN HA A 39 VAL HG2% 1.0 1.8 5.0 1071 785 A 38 GLN HA A 39 VAL HG1% 1.0 1.8 5.0 1072 786 A 38 GLN HA A 39 VAL H 1.0 1.8 3.5 1073 787 A 38 GLN HA A 72 VAL HG2% 1.0 1.8 5.0 1074 787 A 72 VAL HG1% A 38 GLN HA 1.0 1.8 5.0 1075 788 A 97 VAL HA A 38 GLN HA 1.0 1.8 6.0 1076 789 A 98 ILE HD1% A 38 GLN HA 1.0 1.8 5.0 1077 790 A 38 GLN HA A 98 ILE HG1x 1.0 1.8 5.0 1078 790 A 98 ILE HG1y A 38 GLN HA 1.0 1.8 5.0 1079 791 A 98 ILE HG2% A 38 GLN HA 1.0 1.8 5.0 1080 792 A 98 ILE H A 38 GLN HA 1.0 1.8 5.0 1081 793 A 38 GLN HBx A 39 VAL H 1.0 1.8 6.0 1082 794 A 38 GLN HBx A 70 SER HBx 1.0 1.8 5.0 1083 794 A 38 GLN HBx A 70 SER HBy 1.0 1.8 5.0 1084 795 A 70 SER H A 38 GLN HBx 1.0 1.8 5.0 1085 796 A 71 LYS HA A 38 GLN HBx 1.0 1.8 5.0 1086 797 A 38 GLN HBx A 72 VAL HA 1.0 1.8 6.0 1087 798 A 38 GLN HBx A 72 VAL HG2% 1.0 1.8 3.5 1088 798 A 72 VAL HG1% A 38 GLN HBx 1.0 1.8 3.5 1089 799 A 72 VAL H A 38 GLN HBx 1.0 1.8 6.0 1090 800 A 80 PHE HEy A 38 GLN HBx 1.0 1.8 5.0 1091 801 A 38 GLN HBy A 39 VAL H 1.0 1.8 5.0 1092 802 A 38 GLN HBy A 72 VAL HA 1.0 1.8 5.0 1093 803 A 72 VAL HG1% A 38 GLN HBy 1.0 1.8 5.0 1094 804 A 38 GLN HBy A 72 VAL HG2% 1.0 1.8 5.0 1095 805 A 38 GLN HBy A 72 VAL HG2% 1.0 1.8 3.5 1096 805 A 72 VAL HG1% A 38 GLN HBy 1.0 1.8 3.5 1097 806 A 72 VAL H A 38 GLN HBy 1.0 1.8 6.0 1098 807 A 38 GLN HBy A 76 ALA HB% 1.0 1.8 6.0 1099 808 A 98 ILE HD1% A 38 GLN HBy 1.0 1.8 5.0 1100 809 A 38 GLN HBy A 98 ILE HG1x 1.0 1.8 6.0 1101 809 A 98 ILE HG1y A 38 GLN HBy 1.0 1.8 6.0 1102 810 A 38 GLN HGy A 39 VAL HG2% 1.0 1.8 6.0 1103 810 A 38 GLN HGx A 39 VAL HG2% 1.0 1.8 6.0 1104 810 A 39 VAL HG1% A 38 GLN HGx 1.0 1.8 6.0 1105 810 A 38 GLN HGy A 39 VAL HG1% 1.0 1.8 6.0 1106 811 A 39 VAL H A 38 GLN HGx 1.0 1.8 5.0 1107 811 A 38 GLN HGy A 39 VAL H 1.0 1.8 5.0 1108 812 A 40 ASP H A 38 GLN HGx 1.0 1.8 5.0 1109 812 A 38 GLN HGy A 40 ASP H 1.0 1.8 5.0 1110 813 A 38 GLN HGx A 69 LEU HD1% 1.0 1.8 6.0 1111 813 A 38 GLN HGy A 69 LEU HD1% 1.0 1.8 6.0 1112 813 A 69 LEU HD2% A 38 GLN HGx 1.0 1.8 6.0 1113 813 A 69 LEU HD2% A 38 GLN HGy 1.0 1.8 6.0 1114 814 A 70 SER H A 38 GLN HGx 1.0 1.8 5.0 1115 814 A 70 SER H A 38 GLN HGy 1.0 1.8 5.0 1116 815 A 98 ILE HD1% A 38 GLN HGx 1.0 1.8 5.0 1117 815 A 98 ILE HD1% A 38 GLN HGy 1.0 1.8 5.0 1118 816 A 38 GLN HGx A 98 ILE HG1x 1.0 1.8 5.0 1119 816 A 38 GLN HGy A 98 ILE HG1x 1.0 1.8 5.0 1120 816 A 98 ILE HG1y A 38 GLN HGx 1.0 1.8 5.0 1121 816 A 98 ILE HG1y A 38 GLN HGy 1.0 1.8 5.0 1122 817 A 38 GLN H A 38 GLN HBx 1.0 1.8 3.5 1123 818 A 38 GLN H A 38 GLN HGx 1.0 1.8 5.0 1124 818 A 38 GLN H A 38 GLN HGy 1.0 1.8 5.0 1125 819 A 38 GLN H A 39 VAL H 1.0 1.8 5.0 1126 820 A 38 GLN H A 69 LEU HD1% 1.0 1.8 5.0 1127 820 A 38 GLN H A 69 LEU HD2% 1.0 1.8 5.0 1128 821 A 38 GLN H A 69 LEU HG 1.0 1.8 6.0 1129 822 A 38 GLN H A 70 SER HBx 1.0 1.8 5.0 1130 822 A 38 GLN H A 70 SER HBy 1.0 1.8 5.0 1131 823 A 38 GLN H A 70 SER H 1.0 1.8 3.5 1132 824 A 38 GLN H A 71 LYS HA 1.0 1.8 5.0 1133 825 A 38 GLN H A 72 VAL HG2% 1.0 1.8 5.0 1134 825 A 72 VAL HG1% A 38 GLN H 1.0 1.8 5.0 1135 826 A 72 VAL H A 38 GLN H 1.0 1.8 5.0 1136 827 A 38 GLN H A 98 ILE HG1x 1.0 1.8 6.0 1137 827 A 98 ILE HG1y A 38 GLN H 1.0 1.8 6.0 1138 828 A 39 VAL HA A 39 VAL HG1% 1.0 1.8 5.0 1139 829 A 39 VAL HA A 39 VAL HG2% 1.0 1.8 5.0 1140 830 A 39 VAL HA A 40 ASP HA 1.0 1.8 5.0 1141 831 A 39 VAL HA A 40 ASP H 1.0 1.8 3.5 1142 832 A 69 LEU HA A 39 VAL HA 1.0 1.8 5.0 1143 833 A 39 VAL HA A 69 LEU HD1% 1.0 1.8 6.0 1144 834 A 69 LEU HD2% A 39 VAL HA 1.0 1.8 6.0 1145 835 A 39 VAL HA A 69 LEU HD1% 1.0 1.8 5.0 1146 835 A 69 LEU HD2% A 39 VAL HA 1.0 1.8 5.0 1147 836 A 70 SER H A 39 VAL HA 1.0 1.8 5.0 1148 837 A 39 VAL HB A 40 ASP H 1.0 1.8 5.0 1149 838 A 39 VAL HB A 43 LEU HBx 1.0 1.8 6.0 1150 839 A 39 VAL HB A 43 LEU HD1% 1.0 1.8 5.0 1151 839 A 39 VAL HB A 43 LEU HD2% 1.0 1.8 5.0 1152 840 A 39 VAL HB A 45 LEU HA 1.0 1.8 5.0 1153 841 A 39 VAL HB A 45 LEU HD1% 1.0 1.8 5.0 1154 841 A 45 LEU HD2% A 39 VAL HB 1.0 1.8 5.0 1155 842 A 39 VAL HB A 69 LEU HD1% 1.0 1.8 5.0 1156 842 A 69 LEU HD2% A 39 VAL HB 1.0 1.8 5.0 1157 843 A 39 VAL HB A 97 VAL HG2% 1.0 1.8 5.0 1158 843 A 97 VAL HG1% A 39 VAL HB 1.0 1.8 5.0 1159 844 A 39 VAL HB A 99 GLN HBx 1.0 1.8 5.0 1160 844 A 39 VAL HB A 99 GLN HBy 1.0 1.8 5.0 1161 845 A 39 VAL HG1% A 40 ASP H 1.0 1.8 5.0 1162 846 A 39 VAL HG1% A 43 LEU HBx 1.0 1.8 5.0 1163 847 A 39 VAL HG1% A 45 LEU HA 1.0 1.8 5.0 1164 848 A 39 VAL HG1% A 45 LEU H 1.0 1.8 6.0 1165 849 A 39 VAL HG1% A 48 VAL HG1% 1.0 1.8 5.0 1166 850 A 39 VAL HG1% A 48 VAL HG2% 1.0 1.8 5.0 1167 851 A 40 ASP H A 39 VAL HG2% 1.0 1.8 5.0 1168 852 A 43 LEU HBx A 39 VAL HG2% 1.0 1.8 5.0 1169 853 A 45 LEU HA A 39 VAL HG2% 1.0 1.8 5.0 1170 854 A 45 LEU H A 39 VAL HG2% 1.0 1.8 6.0 1171 855 A 48 VAL HG1% A 39 VAL HG2% 1.0 1.8 5.0 1172 856 A 39 VAL HG2% A 48 VAL HG2% 1.0 1.8 5.0 1173 857 A 40 ASP HA A 39 VAL HG2% 1.0 1.8 5.0 1174 857 A 39 VAL HG1% A 40 ASP HA 1.0 1.8 5.0 1175 858 A 40 ASP HBy A 39 VAL HG2% 1.0 1.8 5.0 1176 858 A 39 VAL HG1% A 40 ASP HBy 1.0 1.8 5.0 1177 859 A 40 ASP H A 39 VAL HG2% 1.0 1.8 3.5 1178 859 A 39 VAL HG1% A 40 ASP H 1.0 1.8 3.5 1179 860 A 41 ALA HA A 39 VAL HG2% 1.0 1.8 5.0 1180 860 A 39 VAL HG1% A 41 ALA HA 1.0 1.8 5.0 1181 861 A 41 ALA H A 39 VAL HG2% 1.0 1.8 6.0 1182 861 A 39 VAL HG1% A 41 ALA H 1.0 1.8 6.0 1183 862 A 43 LEU HBx A 39 VAL HG2% 1.0 1.8 5.0 1184 862 A 39 VAL HG1% A 43 LEU HBx 1.0 1.8 5.0 1185 863 A 39 VAL HG1% A 43 LEU HD1% 1.0 1.8 3.5 1186 863 A 39 VAL HG2% A 43 LEU HD1% 1.0 1.8 3.5 1187 863 A 43 LEU HD2% A 39 VAL HG2% 1.0 1.8 3.5 1188 863 A 39 VAL HG1% A 43 LEU HD2% 1.0 1.8 3.5 1189 864 A 43 LEU HG A 39 VAL HG2% 1.0 1.8 3.5 1190 864 A 39 VAL HG1% A 43 LEU HG 1.0 1.8 3.5 1191 865 A 43 LEU H A 39 VAL HG2% 1.0 1.8 5.0 1192 865 A 39 VAL HG1% A 43 LEU H 1.0 1.8 5.0 1193 866 A 44 ASP H A 39 VAL HG2% 1.0 1.8 5.0 1194 866 A 39 VAL HG1% A 44 ASP H 1.0 1.8 5.0 1195 867 A 45 LEU HA A 39 VAL HG2% 1.0 1.8 3.5 1196 867 A 39 VAL HG1% A 45 LEU HA 1.0 1.8 3.5 1197 868 A 39 VAL HG1% A 45 LEU HD1% 1.0 1.8 3.5 1198 868 A 45 LEU HD2% A 39 VAL HG2% 1.0 1.8 3.5 1199 868 A 45 LEU HD2% A 39 VAL HG1% 1.0 1.8 3.5 1200 868 A 39 VAL HG2% A 45 LEU HD1% 1.0 1.8 3.5 1201 869 A 45 LEU H A 39 VAL HG2% 1.0 1.8 5.0 1202 869 A 39 VAL HG1% A 45 LEU H 1.0 1.8 5.0 1203 870 A 39 VAL HG1% A 48 VAL HG2% 1.0 1.8 2.7 1204 870 A 39 VAL HG2% A 48 VAL HG2% 1.0 1.8 2.7 1205 870 A 48 VAL HG1% A 39 VAL HG2% 1.0 1.8 2.7 1206 870 A 39 VAL HG1% A 48 VAL HG1% 1.0 1.8 2.7 1207 871 A 48 VAL H A 39 VAL HG2% 1.0 1.8 5.0 1208 871 A 39 VAL HG1% A 48 VAL H 1.0 1.8 5.0 1209 872 A 39 VAL HG2% A 97 VAL HG2% 1.0 1.8 3.5 1210 872 A 39 VAL HG1% A 97 VAL HG2% 1.0 1.8 3.5 1211 872 A 97 VAL HG1% A 39 VAL HG2% 1.0 1.8 3.5 1212 872 A 97 VAL HG1% A 39 VAL HG1% 1.0 1.8 3.5 1213 873 A 98 ILE H A 39 VAL HG2% 1.0 1.8 5.0 1214 873 A 98 ILE H A 39 VAL HG1% 1.0 1.8 5.0 1215 874 A 99 GLN HA A 39 VAL HG2% 1.0 1.8 5.0 1216 874 A 39 VAL HG1% A 99 GLN HA 1.0 1.8 5.0 1217 875 A 39 VAL HG2% A 99 GLN HBx 1.0 1.8 5.0 1218 875 A 39 VAL HG1% A 99 GLN HBx 1.0 1.8 5.0 1219 875 A 99 GLN HBy A 39 VAL HG2% 1.0 1.8 5.0 1220 875 A 39 VAL HG1% A 99 GLN HBy 1.0 1.8 5.0 1221 876 A 39 VAL HB A 39 VAL H 1.0 1.8 3.5 1222 877 A 39 VAL HG1% A 39 VAL H 1.0 1.8 5.0 1223 878 A 39 VAL H A 39 VAL HG2% 1.0 1.8 5.0 1224 879 A 39 VAL H A 39 VAL HG2% 1.0 1.8 3.5 1225 879 A 39 VAL HG1% A 39 VAL H 1.0 1.8 3.5 1226 880 A 39 VAL H A 40 ASP H 1.0 1.8 5.0 1227 881 A 39 VAL H A 45 LEU HD1% 1.0 1.8 5.0 1228 881 A 45 LEU HD2% A 39 VAL H 1.0 1.8 5.0 1229 882 A 39 VAL H A 72 VAL HG2% 1.0 1.8 6.0 1230 882 A 72 VAL HG1% A 39 VAL H 1.0 1.8 6.0 1231 883 A 39 VAL H A 97 VAL HG2% 1.0 1.8 5.0 1232 883 A 97 VAL HG1% A 39 VAL H 1.0 1.8 5.0 1233 884 A 39 VAL H A 98 ILE HG1x 1.0 1.8 5.0 1234 884 A 98 ILE HG1y A 39 VAL H 1.0 1.8 5.0 1235 885 A 39 VAL H A 99 GLN HA 1.0 1.8 5.0 1236 886 A 39 VAL H A 99 GLN HBx 1.0 1.8 5.0 1237 886 A 39 VAL H A 99 GLN HBy 1.0 1.8 5.0 1238 887 A 39 VAL H A 99 GLN H 1.0 1.8 6.0 1239 888 A 40 ASP HA A 41 ALA HA 1.0 1.8 5.0 1240 889 A 40 ASP HA A 41 ALA HB% 1.0 1.8 5.0 1241 890 A 40 ASP HA A 41 ALA H 1.0 1.8 2.7 1242 891 A 40 ASP HA A 42 ALA H 1.0 1.8 5.0 1243 892 A 40 ASP HA A 43 LEU HD1% 1.0 1.8 6.0 1244 892 A 40 ASP HA A 43 LEU HD2% 1.0 1.8 6.0 1245 893 A 40 ASP HA A 43 LEU H 1.0 1.8 6.0 1246 894 A 41 ALA H A 40 ASP HBx 1.0 1.8 5.0 1247 895 A 40 ASP HBx A 42 ALA HB% 1.0 1.8 5.0 1248 896 A 42 ALA H A 40 ASP HBx 1.0 1.8 5.0 1249 897 A 40 ASP HBx A 43 LEU HD1% 1.0 1.8 5.0 1250 898 A 43 LEU HD2% A 40 ASP HBx 1.0 1.8 5.0 1251 899 A 43 LEU HG A 40 ASP HBx 1.0 1.8 5.0 1252 900 A 43 LEU H A 40 ASP HBx 1.0 1.8 5.0 1253 901 A 40 ASP HBx A 68 GLY HAx 1.0 1.8 5.0 1254 902 A 40 ASP HBx A 68 GLY HAy 1.0 1.8 5.0 1255 903 A 40 ASP HBy A 41 ALA H 1.0 1.8 5.0 1256 904 A 40 ASP HBy A 42 ALA H 1.0 1.8 5.0 1257 905 A 40 ASP HBy A 43 LEU HD1% 1.0 1.8 5.0 1258 905 A 43 LEU HD2% A 40 ASP HBy 1.0 1.8 5.0 1259 906 A 40 ASP HBy A 43 LEU H 1.0 1.8 5.0 1260 907 A 40 ASP HBy A 68 GLY HAx 1.0 1.8 5.0 1261 908 A 40 ASP HBy A 68 GLY HAy 1.0 1.8 5.0 1262 909 A 40 ASP HBy A 68 GLY HAx 1.0 1.8 5.0 1263 909 A 40 ASP HBy A 68 GLY HAy 1.0 1.8 5.0 1264 910 A 40 ASP HBy A 68 GLY H 1.0 1.8 6.0 1265 911 A 40 ASP HBy A 69 LEU H 1.0 1.8 6.0 1266 912 A 40 ASP H A 40 ASP HBx 1.0 1.8 3.5 1267 913 A 40 ASP H A 40 ASP HBy 1.0 1.8 3.5 1268 914 A 40 ASP H A 43 LEU HBx 1.0 1.8 6.0 1269 915 A 40 ASP H A 43 LEU HD1% 1.0 1.8 5.0 1270 915 A 40 ASP H A 43 LEU HD2% 1.0 1.8 5.0 1271 916 A 40 ASP H A 43 LEU HG 1.0 1.8 5.0 1272 917 A 40 ASP H A 43 LEU H 1.0 1.8 5.0 1273 918 A 40 ASP H A 68 GLY HAx 1.0 1.8 5.0 1274 919 A 40 ASP H A 68 GLY HAy 1.0 1.8 5.0 1275 920 A 40 ASP H A 68 GLY HAx 1.0 1.8 5.0 1276 920 A 40 ASP H A 68 GLY HAy 1.0 1.8 5.0 1277 921 A 69 LEU HA A 40 ASP H 1.0 1.8 5.0 1278 922 A 41 ALA HA A 42 ALA HA 1.0 1.8 5.0 1279 923 A 41 ALA HA A 43 LEU H 1.0 1.8 5.0 1280 924 A 41 ALA HB% A 42 ALA HA 1.0 1.8 5.0 1281 925 A 41 ALA HB% A 42 ALA HB% 1.0 1.8 5.0 1282 926 A 41 ALA HB% A 42 ALA H 1.0 1.8 3.5 1283 927 A 43 LEU H A 41 ALA HB% 1.0 1.8 5.0 1284 928 A 41 ALA H A 41 ALA HB% 1.0 1.8 3.5 1285 929 A 41 ALA H A 42 ALA HB% 1.0 1.8 5.0 1286 930 A 41 ALA H A 42 ALA H 1.0 1.8 3.5 1287 931 A 41 ALA H A 43 LEU H 1.0 1.8 5.0 1288 932 A 42 ALA HA A 43 LEU HA 1.0 1.8 5.0 1289 933 A 42 ALA HB% A 43 LEU HD1% 1.0 1.8 3.5 1290 933 A 43 LEU HD2% A 42 ALA HB% 1.0 1.8 3.5 1291 934 A 43 LEU H A 42 ALA HB% 1.0 1.8 3.5 1292 935 A 42 ALA H A 42 ALA HB% 1.0 1.8 3.5 1293 936 A 43 LEU HBx A 42 ALA H 1.0 1.8 6.0 1294 937 A 43 LEU H A 42 ALA H 1.0 1.8 3.5 1295 938 A 43 LEU HA A 43 LEU HD1% 1.0 1.8 5.0 1296 939 A 43 LEU HD2% A 43 LEU HA 1.0 1.8 5.0 1297 940 A 43 LEU HA A 43 LEU HD1% 1.0 1.8 3.5 1298 940 A 43 LEU HD2% A 43 LEU HA 1.0 1.8 3.5 1299 941 A 44 ASP H A 43 LEU HA 1.0 1.8 3.5 1300 942 A 44 ASP H A 43 LEU HBy 1.0 1.8 3.5 1301 943 A 43 LEU HBy A 48 VAL HG2% 1.0 1.8 5.0 1302 943 A 48 VAL HG1% A 43 LEU HBy 1.0 1.8 5.0 1303 944 A 43 LEU HBy A 63 TRP HE1 1.0 1.8 5.0 1304 945 A 43 LEU HBy A 63 TRP HZ2 1.0 1.8 5.0 1305 946 A 43 LEU HBx A 43 LEU HD1% 1.0 1.8 5.0 1306 947 A 43 LEU HBx A 43 LEU HD2% 1.0 1.8 5.0 1307 948 A 43 LEU HBx A 44 ASP H 1.0 1.8 3.5 1308 949 A 43 LEU HBx A 48 VAL HB 1.0 1.8 6.0 1309 950 A 43 LEU HBx A 48 VAL HG2% 1.0 1.8 5.0 1310 950 A 43 LEU HBx A 48 VAL HG1% 1.0 1.8 5.0 1311 951 A 44 ASP H A 43 LEU HD1% 1.0 1.8 5.0 1312 952 A 63 TRP HD1 A 43 LEU HD1% 1.0 1.8 5.0 1313 953 A 63 TRP HE1 A 43 LEU HD1% 1.0 1.8 5.0 1314 954 A 68 GLY H A 43 LEU HD1% 1.0 1.8 5.0 1315 955 A 43 LEU HD2% A 44 ASP H 1.0 1.8 5.0 1316 956 A 43 LEU HD2% A 63 TRP HD1 1.0 1.8 5.0 1317 957 A 43 LEU HD2% A 63 TRP HE1 1.0 1.8 5.0 1318 958 A 43 LEU HD2% A 68 GLY H 1.0 1.8 5.0 1319 959 A 48 VAL HB A 43 LEU HD1% 1.0 1.8 5.0 1320 959 A 43 LEU HD2% A 48 VAL HB 1.0 1.8 5.0 1321 960 A 43 LEU HD1% A 48 VAL HG2% 1.0 1.8 3.5 1322 960 A 43 LEU HD2% A 48 VAL HG2% 1.0 1.8 3.5 1323 960 A 48 VAL HG1% A 43 LEU HD1% 1.0 1.8 3.5 1324 960 A 43 LEU HD2% A 48 VAL HG1% 1.0 1.8 3.5 1325 961 A 63 TRP HBx A 43 LEU HD1% 1.0 1.8 5.0 1326 961 A 43 LEU HD2% A 63 TRP HBx 1.0 1.8 5.0 1327 962 A 63 TRP HD1 A 43 LEU HD1% 1.0 1.8 5.0 1328 962 A 43 LEU HD2% A 63 TRP HD1 1.0 1.8 5.0 1329 963 A 63 TRP HE1 A 43 LEU HD1% 1.0 1.8 3.5 1330 963 A 43 LEU HD2% A 63 TRP HE1 1.0 1.8 3.5 1331 964 A 63 TRP HZ2 A 43 LEU HD1% 1.0 1.8 5.0 1332 964 A 43 LEU HD2% A 63 TRP HZ2 1.0 1.8 5.0 1333 965 A 63 TRP HZ3 A 43 LEU HD1% 1.0 1.8 5.0 1334 965 A 43 LEU HD2% A 63 TRP HZ3 1.0 1.8 5.0 1335 966 A 43 LEU HD2% A 68 GLY HAx 1.0 1.8 3.5 1336 966 A 68 GLY HAy A 43 LEU HD1% 1.0 1.8 3.5 1337 966 A 43 LEU HD2% A 68 GLY HAy 1.0 1.8 3.5 1338 966 A 43 LEU HD1% A 68 GLY HAx 1.0 1.8 3.5 1339 967 A 68 GLY H A 43 LEU HD1% 1.0 1.8 5.0 1340 967 A 43 LEU HD2% A 68 GLY H 1.0 1.8 5.0 1341 968 A 69 LEU HA A 43 LEU HD1% 1.0 1.8 6.0 1342 968 A 69 LEU HA A 43 LEU HD2% 1.0 1.8 6.0 1343 969 A 69 LEU HBy A 43 LEU HD1% 1.0 1.8 5.0 1344 969 A 43 LEU HD2% A 69 LEU HBy 1.0 1.8 5.0 1345 970 A 43 LEU HD2% A 69 LEU HD1% 1.0 1.8 5.0 1346 970 A 43 LEU HD1% A 69 LEU HD1% 1.0 1.8 5.0 1347 970 A 69 LEU HD2% A 43 LEU HD1% 1.0 1.8 5.0 1348 970 A 69 LEU HD2% A 43 LEU HD2% 1.0 1.8 5.0 1349 971 A 69 LEU H A 43 LEU HD1% 1.0 1.8 5.0 1350 971 A 43 LEU HD2% A 69 LEU H 1.0 1.8 5.0 1351 972 A 43 LEU HG A 44 ASP H 1.0 1.8 6.0 1352 973 A 43 LEU HG A 68 GLY HAx 1.0 1.8 5.0 1353 973 A 43 LEU HG A 68 GLY HAy 1.0 1.8 5.0 1354 974 A 43 LEU HBx A 43 LEU H 1.0 1.8 3.5 1355 975 A 43 LEU H A 43 LEU HD1% 1.0 1.8 5.0 1356 976 A 43 LEU HD2% A 43 LEU H 1.0 1.8 5.0 1357 977 A 43 LEU H A 43 LEU HD1% 1.0 1.8 5.0 1358 977 A 43 LEU HD2% A 43 LEU H 1.0 1.8 5.0 1359 978 A 43 LEU HG A 43 LEU H 1.0 1.8 3.5 1360 979 A 43 LEU H A 44 ASP HA 1.0 1.8 6.0 1361 980 A 43 LEU H A 44 ASP H 1.0 1.8 5.0 1362 981 A 45 LEU HA A 44 ASP HA 1.0 1.8 5.0 1363 982 A 45 LEU H A 44 ASP HA 1.0 1.8 3.5 1364 983 A 46 VAL H A 44 ASP HA 1.0 1.8 5.0 1365 984 A 46 VAL H A 44 ASP HBx 1.0 1.8 6.0 1366 985 A 46 VAL H A 44 ASP HBy 1.0 1.8 6.0 1367 986 A 45 LEU H A 44 ASP HBx 1.0 1.8 5.0 1368 986 A 45 LEU H A 44 ASP HBy 1.0 1.8 5.0 1369 987 A 44 ASP H A 44 ASP HBx 1.0 1.8 5.0 1370 987 A 44 ASP H A 44 ASP HBy 1.0 1.8 5.0 1371 988 A 45 LEU H A 44 ASP H 1.0 1.8 5.0 1372 989 A 46 VAL H A 44 ASP H 1.0 1.8 6.0 1373 990 A 44 ASP H A 47 GLU HBy 1.0 1.8 6.0 1374 990 A 44 ASP H A 47 GLU HBx 1.0 1.8 6.0 1375 991 A 44 ASP H A 47 GLU HGx 1.0 1.8 5.0 1376 992 A 44 ASP H A 47 GLU HGy 1.0 1.8 5.0 1377 993 A 44 ASP H A 47 GLU HGy 1.0 1.8 3.5 1378 993 A 44 ASP H A 47 GLU HGx 1.0 1.8 3.5 1379 994 A 44 ASP H A 47 GLU H 1.0 1.8 5.0 1380 995 A 44 ASP H A 48 VAL HG1% 1.0 1.8 5.0 1381 996 A 44 ASP H A 48 VAL HG2% 1.0 1.8 5.0 1382 997 A 44 ASP H A 48 VAL HG2% 1.0 1.8 5.0 1383 997 A 44 ASP H A 48 VAL HG1% 1.0 1.8 5.0 1384 998 A 44 ASP H A 63 TRP HZ2 1.0 1.8 6.0 1385 999 A 44 ASP H A 63 TRP HZ3 1.0 1.8 6.0 1386 1000 A 45 LEU HA A 45 LEU HD1% 1.0 1.8 3.5 1387 1000 A 45 LEU HD2% A 45 LEU HA 1.0 1.8 3.5 1388 1001 A 45 LEU HA A 47 GLU H 1.0 1.8 6.0 1389 1002 A 45 LEU HA A 48 VAL HB 1.0 1.8 6.0 1390 1003 A 45 LEU HA A 48 VAL HG1% 1.0 1.8 5.0 1391 1004 A 45 LEU HA A 48 VAL HG2% 1.0 1.8 5.0 1392 1005 A 45 LEU HA A 48 VAL H 1.0 1.8 5.0 1393 1006 A 49 ALA HB% A 45 LEU HA 1.0 1.8 5.0 1394 1007 A 45 LEU HA A 49 ALA H 1.0 1.8 5.0 1395 1008 A 45 LEU HBx A 45 LEU HD1% 1.0 1.8 5.0 1396 1009 A 45 LEU HD2% A 45 LEU HBx 1.0 1.8 5.0 1397 1010 A 46 VAL H A 45 LEU HBx 1.0 1.8 5.0 1398 1011 A 45 LEU HBy A 45 LEU HD1% 1.0 1.8 5.0 1399 1012 A 45 LEU HD2% A 45 LEU HBy 1.0 1.8 5.0 1400 1013 A 45 LEU HBy A 46 VAL H 1.0 1.8 5.0 1401 1014 A 46 VAL H A 45 LEU HBx 1.0 1.8 3.5 1402 1014 A 45 LEU HBy A 46 VAL H 1.0 1.8 3.5 1403 1015 A 45 LEU HBx A 48 VAL HG2% 1.0 1.8 5.0 1404 1015 A 45 LEU HBy A 48 VAL HG2% 1.0 1.8 5.0 1405 1015 A 48 VAL HG1% A 45 LEU HBx 1.0 1.8 5.0 1406 1015 A 45 LEU HBy A 48 VAL HG1% 1.0 1.8 5.0 1407 1016 A 88 TRP HE3 A 45 LEU HBx 1.0 1.8 5.0 1408 1016 A 45 LEU HBy A 88 TRP HE3 1.0 1.8 5.0 1409 1017 A 45 LEU HBx A 90 VAL HG2% 1.0 1.8 5.0 1410 1017 A 45 LEU HBy A 90 VAL HG2% 1.0 1.8 5.0 1411 1017 A 90 VAL HG1% A 45 LEU HBx 1.0 1.8 5.0 1412 1017 A 90 VAL HG1% A 45 LEU HBy 1.0 1.8 5.0 1413 1018 A 46 VAL H A 45 LEU HD1% 1.0 1.8 6.0 1414 1019 A 90 VAL H A 45 LEU HD1% 1.0 1.8 5.0 1415 1020 A 45 LEU HD1% A 99 GLN HBx 1.0 1.8 5.0 1416 1021 A 99 GLN HBy A 45 LEU HD1% 1.0 1.8 5.0 1417 1022 A 99 GLN H A 45 LEU HD1% 1.0 1.8 5.0 1418 1023 A 45 LEU HD2% A 46 VAL H 1.0 1.8 6.0 1419 1024 A 45 LEU HD2% A 90 VAL H 1.0 1.8 5.0 1420 1025 A 45 LEU HD2% A 99 GLN HBx 1.0 1.8 5.0 1421 1026 A 45 LEU HD2% A 99 GLN HBy 1.0 1.8 5.0 1422 1027 A 45 LEU HD2% A 99 GLN H 1.0 1.8 5.0 1423 1028 A 46 VAL H A 45 LEU HD1% 1.0 1.8 5.0 1424 1028 A 45 LEU HD2% A 46 VAL H 1.0 1.8 5.0 1425 1029 A 45 LEU HD1% A 88 TRP HBx 1.0 1.8 3.5 1426 1029 A 45 LEU HD2% A 88 TRP HBx 1.0 1.8 3.5 1427 1029 A 88 TRP HBy A 45 LEU HD1% 1.0 1.8 3.5 1428 1029 A 45 LEU HD2% A 88 TRP HBy 1.0 1.8 3.5 1429 1030 A 88 TRP H A 45 LEU HD1% 1.0 1.8 6.0 1430 1030 A 45 LEU HD2% A 88 TRP H 1.0 1.8 6.0 1431 1031 A 88 TRP HZ3 A 45 LEU HD1% 1.0 1.8 5.0 1432 1031 A 45 LEU HD2% A 88 TRP HZ3 1.0 1.8 5.0 1433 1032 A 89 ALA HA A 45 LEU HD1% 1.0 1.8 5.0 1434 1032 A 45 LEU HD2% A 89 ALA HA 1.0 1.8 5.0 1435 1033 A 89 ALA H A 45 LEU HD1% 1.0 1.8 6.0 1436 1033 A 45 LEU HD2% A 89 ALA H 1.0 1.8 6.0 1437 1034 A 45 LEU HD2% A 90 VAL HG2% 1.0 1.8 3.5 1438 1034 A 45 LEU HD1% A 90 VAL HG2% 1.0 1.8 3.5 1439 1034 A 90 VAL HG1% A 45 LEU HD1% 1.0 1.8 3.5 1440 1034 A 90 VAL HG1% A 45 LEU HD2% 1.0 1.8 3.5 1441 1035 A 90 VAL H A 45 LEU HD1% 1.0 1.8 5.0 1442 1035 A 45 LEU HD2% A 90 VAL H 1.0 1.8 5.0 1443 1036 A 45 LEU HD2% A 97 VAL HG2% 1.0 1.8 6.0 1444 1036 A 45 LEU HD1% A 97 VAL HG2% 1.0 1.8 6.0 1445 1036 A 97 VAL HG1% A 45 LEU HD1% 1.0 1.8 6.0 1446 1036 A 45 LEU HD2% A 97 VAL HG1% 1.0 1.8 6.0 1447 1037 A 98 ILE HA A 45 LEU HD1% 1.0 1.8 5.0 1448 1037 A 45 LEU HD2% A 98 ILE HA 1.0 1.8 5.0 1449 1038 A 98 ILE H A 45 LEU HD1% 1.0 1.8 5.0 1450 1038 A 45 LEU HD2% A 98 ILE H 1.0 1.8 5.0 1451 1039 A 45 LEU HD2% A 99 GLN HBx 1.0 1.8 3.5 1452 1039 A 45 LEU HD1% A 99 GLN HBx 1.0 1.8 3.5 1453 1039 A 99 GLN HBy A 45 LEU HD1% 1.0 1.8 3.5 1454 1039 A 45 LEU HD2% A 99 GLN HBy 1.0 1.8 3.5 1455 1040 A 99 GLN H A 45 LEU HD1% 1.0 1.8 5.0 1456 1040 A 45 LEU HD2% A 99 GLN H 1.0 1.8 5.0 1457 1041 A 46 VAL H A 45 LEU HG 1.0 1.8 6.0 1458 1042 A 45 LEU HG A 90 VAL HG2% 1.0 1.8 6.0 1459 1042 A 90 VAL HG1% A 45 LEU HG 1.0 1.8 6.0 1460 1043 A 45 LEU H A 45 LEU HBx 1.0 1.8 5.0 1461 1044 A 45 LEU HBy A 45 LEU H 1.0 1.8 5.0 1462 1045 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.5 1463 1045 A 45 LEU HBy A 45 LEU H 1.0 1.8 3.5 1464 1046 A 45 LEU H A 45 LEU HD1% 1.0 1.8 5.0 1465 1047 A 45 LEU HD2% A 45 LEU H 1.0 1.8 5.0 1466 1048 A 45 LEU H A 45 LEU HD1% 1.0 1.8 5.0 1467 1048 A 45 LEU HD2% A 45 LEU H 1.0 1.8 5.0 1468 1049 A 45 LEU H A 45 LEU HG 1.0 1.8 5.0 1469 1050 A 45 LEU H A 46 VAL HG2% 1.0 1.8 6.0 1470 1050 A 46 VAL HG1% A 45 LEU H 1.0 1.8 6.0 1471 1051 A 46 VAL H A 45 LEU H 1.0 1.8 5.0 1472 1052 A 45 LEU H A 47 GLU H 1.0 1.8 5.0 1473 1053 A 45 LEU H A 48 VAL HG2% 1.0 1.8 6.0 1474 1053 A 45 LEU H A 48 VAL HG1% 1.0 1.8 6.0 1475 1054 A 46 VAL HG1% A 46 VAL HA 1.0 1.8 5.0 1476 1055 A 46 VAL HA A 46 VAL HG2% 1.0 1.8 5.0 1477 1056 A 48 VAL H A 46 VAL HA 1.0 1.8 5.0 1478 1057 A 49 ALA HB% A 46 VAL HA 1.0 1.8 3.5 1479 1058 A 49 ALA H A 46 VAL HA 1.0 1.8 5.0 1480 1059 A 50 GLU H A 46 VAL HA 1.0 1.8 5.0 1481 1060 A 47 GLU H A 46 VAL HB 1.0 1.8 6.0 1482 1061 A 46 VAL HG1% A 47 GLU H 1.0 1.8 6.0 1483 1062 A 47 GLU H A 46 VAL HG2% 1.0 1.8 6.0 1484 1063 A 47 GLU H A 46 VAL HG2% 1.0 1.8 5.0 1485 1063 A 46 VAL HG1% A 47 GLU H 1.0 1.8 5.0 1486 1064 A 46 VAL H A 46 VAL HB 1.0 1.8 3.5 1487 1065 A 46 VAL HG1% A 46 VAL H 1.0 1.8 5.0 1488 1066 A 46 VAL H A 46 VAL HG2% 1.0 1.8 5.0 1489 1067 A 46 VAL H A 46 VAL HG2% 1.0 1.8 3.5 1490 1067 A 46 VAL HG1% A 46 VAL H 1.0 1.8 3.5 1491 1068 A 46 VAL H A 47 GLU HGy 1.0 1.8 5.0 1492 1068 A 46 VAL H A 47 GLU HGx 1.0 1.8 5.0 1493 1069 A 46 VAL H A 47 GLU H 1.0 1.8 3.5 1494 1070 A 46 VAL H A 48 VAL H 1.0 1.8 5.0 1495 1071 A 49 ALA HB% A 46 VAL H 1.0 1.8 5.0 1496 1072 A 46 VAL H A 49 ALA H 1.0 1.8 5.0 1497 1073 A 47 GLU HA A 47 GLU HGy 1.0 1.8 5.0 1498 1073 A 47 GLU HGx A 47 GLU HA 1.0 1.8 5.0 1499 1074 A 49 ALA H A 47 GLU HA 1.0 1.8 6.0 1500 1075 A 50 GLU H A 47 GLU HA 1.0 1.8 5.0 1501 1076 A 47 GLU HBy A 48 VAL HG2% 1.0 1.8 5.0 1502 1076 A 47 GLU HBx A 48 VAL HG2% 1.0 1.8 5.0 1503 1076 A 48 VAL HG1% A 47 GLU HBy 1.0 1.8 5.0 1504 1076 A 48 VAL HG1% A 47 GLU HBx 1.0 1.8 5.0 1505 1077 A 48 VAL H A 47 GLU HBy 1.0 1.8 5.0 1506 1077 A 48 VAL H A 47 GLU HBx 1.0 1.8 5.0 1507 1078 A 63 TRP HH2 A 47 GLU HBy 1.0 1.8 5.0 1508 1078 A 47 GLU HBx A 63 TRP HH2 1.0 1.8 5.0 1509 1079 A 47 GLU HGy A 48 VAL HG2% 1.0 1.8 5.0 1510 1079 A 47 GLU HGx A 48 VAL HG2% 1.0 1.8 5.0 1511 1079 A 48 VAL HG1% A 47 GLU HGy 1.0 1.8 5.0 1512 1079 A 48 VAL HG1% A 47 GLU HGx 1.0 1.8 5.0 1513 1080 A 48 VAL H A 47 GLU HGy 1.0 1.8 5.0 1514 1080 A 48 VAL H A 47 GLU HGx 1.0 1.8 5.0 1515 1081 A 49 ALA H A 47 GLU HGy 1.0 1.8 5.0 1516 1081 A 47 GLU HGx A 49 ALA H 1.0 1.8 5.0 1517 1082 A 47 GLU HGx A 47 GLU H 1.0 1.8 6.0 1518 1083 A 47 GLU H A 47 GLU HGy 1.0 1.8 6.0 1519 1084 A 47 GLU H A 48 VAL HG2% 1.0 1.8 5.0 1520 1084 A 48 VAL HG1% A 47 GLU H 1.0 1.8 5.0 1521 1085 A 48 VAL H A 47 GLU H 1.0 1.8 3.5 1522 1086 A 47 GLU H A 49 ALA H 1.0 1.8 5.0 1523 1087 A 48 VAL HG1% A 48 VAL HA 1.0 1.8 3.5 1524 1088 A 48 VAL HA A 48 VAL HG2% 1.0 1.8 3.5 1525 1089 A 48 VAL HA A 48 VAL HG2% 1.0 1.8 3.5 1526 1089 A 48 VAL HG1% A 48 VAL HA 1.0 1.8 3.5 1527 1090 A 49 ALA HA A 48 VAL HA 1.0 1.8 5.0 1528 1091 A 50 GLU H A 48 VAL HA 1.0 1.8 5.0 1529 1092 A 48 VAL HA A 51 ALA HB% 1.0 1.8 5.0 1530 1093 A 48 VAL HA A 51 ALA H 1.0 1.8 5.0 1531 1094 A 48 VAL HA A 52 LEU HD1% 1.0 1.8 5.0 1532 1094 A 52 LEU HD2% A 48 VAL HA 1.0 1.8 5.0 1533 1095 A 48 VAL HA A 52 LEU H 1.0 1.8 5.0 1534 1096 A 48 VAL HA A 63 TRP HE3 1.0 1.8 5.0 1535 1097 A 63 TRP HH2 A 48 VAL HA 1.0 1.8 5.0 1536 1098 A 48 VAL HB A 49 ALA H 1.0 1.8 5.0 1537 1099 A 50 GLU H A 48 VAL HB 1.0 1.8 6.0 1538 1100 A 48 VAL HB A 69 LEU HD1% 1.0 1.8 5.0 1539 1101 A 69 LEU HD2% A 48 VAL HB 1.0 1.8 5.0 1540 1102 A 48 VAL HB A 69 LEU HD1% 1.0 1.8 3.5 1541 1102 A 69 LEU HD2% A 48 VAL HB 1.0 1.8 3.5 1542 1103 A 48 VAL HB A 97 VAL HG2% 1.0 1.8 5.0 1543 1103 A 97 VAL HG1% A 48 VAL HB 1.0 1.8 5.0 1544 1104 A 48 VAL HG1% A 49 ALA H 1.0 1.8 5.0 1545 1105 A 49 ALA H A 48 VAL HG2% 1.0 1.8 5.0 1546 1106 A 49 ALA HB% A 48 VAL HG2% 1.0 1.8 5.0 1547 1106 A 49 ALA HB% A 48 VAL HG1% 1.0 1.8 5.0 1548 1107 A 49 ALA H A 48 VAL HG2% 1.0 1.8 3.5 1549 1107 A 48 VAL HG1% A 49 ALA H 1.0 1.8 3.5 1550 1108 A 51 ALA HB% A 48 VAL HG2% 1.0 1.8 5.0 1551 1108 A 48 VAL HG1% A 51 ALA HB% 1.0 1.8 5.0 1552 1109 A 63 TRP HE1 A 48 VAL HG2% 1.0 1.8 6.0 1553 1109 A 48 VAL HG1% A 63 TRP HE1 1.0 1.8 6.0 1554 1110 A 63 TRP HE3 A 48 VAL HG2% 1.0 1.8 5.0 1555 1110 A 48 VAL HG1% A 63 TRP HE3 1.0 1.8 5.0 1556 1111 A 63 TRP HH2 A 48 VAL HG2% 1.0 1.8 6.0 1557 1111 A 48 VAL HG1% A 63 TRP HH2 1.0 1.8 6.0 1558 1112 A 48 VAL HG1% A 69 LEU HD1% 1.0 1.8 3.5 1559 1112 A 48 VAL HG2% A 69 LEU HD1% 1.0 1.8 3.5 1560 1112 A 69 LEU HD2% A 48 VAL HG2% 1.0 1.8 3.5 1561 1112 A 69 LEU HD2% A 48 VAL HG1% 1.0 1.8 3.5 1562 1113 A 97 VAL HB A 48 VAL HG2% 1.0 1.8 5.0 1563 1113 A 48 VAL HG1% A 97 VAL HB 1.0 1.8 5.0 1564 1114 A 48 VAL HG1% A 97 VAL HG2% 1.0 1.8 3.5 1565 1114 A 97 VAL HG1% A 48 VAL HG2% 1.0 1.8 3.5 1566 1114 A 97 VAL HG1% A 48 VAL HG1% 1.0 1.8 3.5 1567 1114 A 48 VAL HG2% A 97 VAL HG2% 1.0 1.8 3.5 1568 1115 A 48 VAL H A 48 VAL HB 1.0 1.8 5.0 1569 1116 A 48 VAL HG1% A 48 VAL H 1.0 1.8 5.0 1570 1117 A 48 VAL H A 48 VAL HG2% 1.0 1.8 5.0 1571 1118 A 48 VAL H A 48 VAL HG2% 1.0 1.8 3.5 1572 1118 A 48 VAL HG1% A 48 VAL H 1.0 1.8 3.5 1573 1119 A 49 ALA HB% A 48 VAL H 1.0 1.8 5.0 1574 1120 A 48 VAL H A 49 ALA H 1.0 1.8 3.5 1575 1121 A 50 GLU H A 48 VAL H 1.0 1.8 6.0 1576 1122 A 48 VAL H A 51 ALA HB% 1.0 1.8 6.0 1577 1123 A 48 VAL H A 51 ALA H 1.0 1.8 5.0 1578 1124 A 48 VAL H A 63 TRP HH2 1.0 1.8 5.0 1579 1125 A 48 VAL H A 69 LEU HD1% 1.0 1.8 6.0 1580 1125 A 69 LEU HD2% A 48 VAL H 1.0 1.8 6.0 1581 1126 A 50 GLU HA A 49 ALA HA 1.0 1.8 5.0 1582 1127 A 49 ALA HA A 51 ALA H 1.0 1.8 5.0 1583 1128 A 49 ALA HA A 52 LEU HBx 1.0 1.8 5.0 1584 1128 A 49 ALA HA A 52 LEU HBy 1.0 1.8 5.0 1585 1129 A 49 ALA HA A 52 LEU HD1% 1.0 1.8 5.0 1586 1129 A 49 ALA HA A 52 LEU HD2% 1.0 1.8 5.0 1587 1130 A 49 ALA HA A 52 LEU H 1.0 1.8 5.0 1588 1131 A 53 ALA HB% A 49 ALA HA 1.0 1.8 5.0 1589 1132 A 49 ALA HA A 53 ALA H 1.0 1.8 5.0 1590 1133 A 49 ALA HA A 92 VAL HG1% 1.0 1.8 5.0 1591 1134 A 49 ALA HA A 92 VAL HG2% 1.0 1.8 5.0 1592 1135 A 49 ALA HA A 92 VAL HG2% 1.0 1.8 3.5 1593 1135 A 49 ALA HA A 92 VAL HG1% 1.0 1.8 3.5 1594 1136 A 49 ALA HA A 97 VAL HB 1.0 1.8 5.0 1595 1137 A 49 ALA HA A 97 VAL HG1% 1.0 1.8 5.0 1596 1138 A 49 ALA HA A 97 VAL HG2% 1.0 1.8 5.0 1597 1139 A 49 ALA HA A 97 VAL HG2% 1.0 1.8 5.0 1598 1139 A 49 ALA HA A 97 VAL HG1% 1.0 1.8 5.0 1599 1140 A 49 ALA HB% A 50 GLU HA 1.0 1.8 5.0 1600 1141 A 49 ALA HB% A 50 GLU H 1.0 1.8 5.0 1601 1142 A 49 ALA HB% A 51 ALA H 1.0 1.8 5.0 1602 1143 A 49 ALA HB% A 52 LEU HD1% 1.0 1.8 5.0 1603 1143 A 49 ALA HB% A 52 LEU HD2% 1.0 1.8 5.0 1604 1144 A 49 ALA HB% A 52 LEU H 1.0 1.8 6.0 1605 1145 A 49 ALA HB% A 53 ALA HB% 1.0 1.8 5.0 1606 1146 A 49 ALA HB% A 90 VAL HB 1.0 1.8 5.0 1607 1147 A 49 ALA HB% A 90 VAL HG2% 1.0 1.8 3.5 1608 1147 A 49 ALA HB% A 90 VAL HG1% 1.0 1.8 3.5 1609 1148 A 49 ALA HB% A 92 VAL HG1% 1.0 1.8 5.0 1610 1149 A 49 ALA HB% A 92 VAL HG2% 1.0 1.8 5.0 1611 1150 A 49 ALA HB% A 92 VAL HG2% 1.0 1.8 3.5 1612 1150 A 49 ALA HB% A 92 VAL HG1% 1.0 1.8 3.5 1613 1151 A 49 ALA HB% A 97 VAL HB 1.0 1.8 5.0 1614 1152 A 49 ALA HB% A 97 VAL HG1% 1.0 1.8 5.0 1615 1153 A 49 ALA HB% A 97 VAL HG2% 1.0 1.8 5.0 1616 1154 A 49 ALA HB% A 97 VAL HG2% 1.0 1.8 3.5 1617 1154 A 49 ALA HB% A 97 VAL HG1% 1.0 1.8 3.5 1618 1155 A 49 ALA HB% A 49 ALA H 1.0 1.8 3.5 1619 1156 A 49 ALA H A 50 GLU HBx 1.0 1.8 6.0 1620 1156 A 49 ALA H A 50 GLU HBy 1.0 1.8 6.0 1621 1157 A 50 GLU H A 49 ALA H 1.0 1.8 5.0 1622 1158 A 49 ALA H A 51 ALA HB% 1.0 1.8 6.0 1623 1159 A 49 ALA H A 51 ALA H 1.0 1.8 5.0 1624 1160 A 92 VAL HG1% A 49 ALA H 1.0 1.8 6.0 1625 1161 A 49 ALA H A 92 VAL HG2% 1.0 1.8 6.0 1626 1162 A 49 ALA H A 97 VAL HB 1.0 1.8 6.0 1627 1163 A 49 ALA H A 97 VAL HG2% 1.0 1.8 5.0 1628 1163 A 97 VAL HG1% A 49 ALA H 1.0 1.8 5.0 1629 1164 A 4 MET HA A 4 MET HE% 1.0 1.8 6.0 1630 1165 A 4 MET HA A 4 MET HGy 1.0 1.8 5.0 1631 1165 A 4 MET HA A 4 MET HGx 1.0 1.8 5.0 1632 1166 A 5 THR H A 4 MET HBx 1.0 1.8 6.0 1633 1167 A 5 THR H A 4 MET HBy 1.0 1.8 6.0 1634 1168 A 4 MET HE% A 4 MET HBy 1.0 1.8 3.5 1635 1168 A 4 MET HE% A 4 MET HBx 1.0 1.8 3.5 1636 1169 A 5 THR H A 4 MET HBy 1.0 1.8 5.0 1637 1169 A 5 THR H A 4 MET HBx 1.0 1.8 5.0 1638 1170 A 4 MET HGx A 5 THR H 1.0 1.8 6.0 1639 1171 A 5 THR H A 4 MET HGy 1.0 1.8 6.0 1640 1172 A 5 THR H A 4 MET HGy 1.0 1.8 5.0 1641 1172 A 4 MET HGx A 5 THR H 1.0 1.8 5.0 1642 1173 A 4 MET HGx A 4 MET H 1.0 1.8 6.0 1643 1174 A 4 MET H A 4 MET HGy 1.0 1.8 6.0 1644 1175 A 50 GLU HA A 50 GLU HGy 1.0 1.8 5.0 1645 1175 A 50 GLU HA A 50 GLU HGx 1.0 1.8 5.0 1646 1176 A 50 GLU HA A 52 LEU H 1.0 1.8 6.0 1647 1177 A 50 GLU HA A 53 ALA HB% 1.0 1.8 3.5 1648 1178 A 50 GLU HA A 53 ALA H 1.0 1.8 5.0 1649 1179 A 50 GLU HA A 92 VAL HG2% 1.0 1.8 5.0 1650 1179 A 50 GLU HA A 92 VAL HG1% 1.0 1.8 5.0 1651 1180 A 51 ALA H A 50 GLU HBx 1.0 1.8 5.0 1652 1180 A 51 ALA H A 50 GLU HBy 1.0 1.8 5.0 1653 1181 A 51 ALA H A 50 GLU HGy 1.0 1.8 6.0 1654 1181 A 51 ALA H A 50 GLU HGx 1.0 1.8 6.0 1655 1182 A 50 GLU H A 50 GLU HBx 1.0 1.8 5.0 1656 1183 A 50 GLU H A 50 GLU HBy 1.0 1.8 5.0 1657 1184 A 50 GLU H A 50 GLU HBx 1.0 1.8 3.5 1658 1184 A 50 GLU H A 50 GLU HBy 1.0 1.8 3.5 1659 1185 A 50 GLU H A 50 GLU HGx 1.0 1.8 5.0 1660 1186 A 50 GLU H A 50 GLU HGy 1.0 1.8 5.0 1661 1187 A 50 GLU H A 50 GLU HGy 1.0 1.8 5.0 1662 1187 A 50 GLU H A 50 GLU HGx 1.0 1.8 5.0 1663 1188 A 50 GLU H A 51 ALA H 1.0 1.8 5.0 1664 1189 A 50 GLU H A 52 LEU H 1.0 1.8 5.0 1665 1190 A 50 GLU H A 53 ALA HB% 1.0 1.8 6.0 1666 1191 A 50 GLU H A 53 ALA H 1.0 1.8 5.0 1667 1192 A 50 GLU H A 92 VAL HG1% 1.0 1.8 6.0 1668 1193 A 50 GLU H A 92 VAL HG2% 1.0 1.8 6.0 1669 1194 A 51 ALA HA A 52 LEU HA 1.0 1.8 6.0 1670 1195 A 53 ALA H A 51 ALA HA 1.0 1.8 5.0 1671 1196 A 51 ALA HA A 54 GLY HAx 1.0 1.8 5.0 1672 1197 A 51 ALA HA A 54 GLY HAy 1.0 1.8 6.0 1673 1198 A 51 ALA HA A 54 GLY H 1.0 1.8 5.0 1674 1199 A 51 ALA HA A 56 ASP HBy 1.0 1.8 5.0 1675 1200 A 51 ALA HA A 56 ASP HBx 1.0 1.8 5.0 1676 1201 A 51 ALA HA A 56 ASP HBy 1.0 1.8 3.5 1677 1201 A 51 ALA HA A 56 ASP HBx 1.0 1.8 3.5 1678 1202 A 51 ALA HB% A 52 LEU HD1% 1.0 1.8 5.0 1679 1203 A 52 LEU HD2% A 51 ALA HB% 1.0 1.8 5.0 1680 1204 A 51 ALA HB% A 52 LEU HD1% 1.0 1.8 5.0 1681 1204 A 52 LEU HD2% A 51 ALA HB% 1.0 1.8 5.0 1682 1205 A 52 LEU HG A 51 ALA HB% 1.0 1.8 5.0 1683 1206 A 51 ALA HB% A 52 LEU H 1.0 1.8 3.5 1684 1207 A 51 ALA HB% A 54 GLY H 1.0 1.8 5.0 1685 1208 A 51 ALA HB% A 55 ASP H 1.0 1.8 6.0 1686 1209 A 51 ALA HB% A 56 ASP HBy 1.0 1.8 5.0 1687 1210 A 51 ALA HB% A 56 ASP HBx 1.0 1.8 5.0 1688 1211 A 51 ALA HB% A 56 ASP HBy 1.0 1.8 3.5 1689 1211 A 51 ALA HB% A 56 ASP HBx 1.0 1.8 3.5 1690 1212 A 51 ALA HB% A 59 LYS HBx 1.0 1.8 5.0 1691 1213 A 51 ALA HB% A 59 LYS HBy 1.0 1.8 5.0 1692 1214 A 51 ALA HB% A 59 LYS HDx 1.0 1.8 5.0 1693 1214 A 51 ALA HB% A 59 LYS HDy 1.0 1.8 5.0 1694 1215 A 51 ALA HB% A 59 LYS H 1.0 1.8 6.0 1695 1216 A 51 ALA HB% A 60 VAL HG2% 1.0 1.8 3.5 1696 1216 A 51 ALA HB% A 60 VAL HG1% 1.0 1.8 3.5 1697 1217 A 51 ALA HB% A 60 VAL H 1.0 1.8 5.0 1698 1218 A 51 ALA HB% A 63 TRP HE3 1.0 1.8 5.0 1699 1219 A 51 ALA HB% A 51 ALA H 1.0 1.8 3.5 1700 1220 A 51 ALA H A 52 LEU H 1.0 1.8 3.5 1701 1221 A 53 ALA HB% A 51 ALA H 1.0 1.8 6.0 1702 1222 A 51 ALA H A 53 ALA H 1.0 1.8 5.0 1703 1223 A 52 LEU HA A 52 LEU HD1% 1.0 1.8 5.0 1704 1224 A 52 LEU HD2% A 52 LEU HA 1.0 1.8 5.0 1705 1225 A 52 LEU HA A 52 LEU HD1% 1.0 1.8 3.5 1706 1225 A 52 LEU HD2% A 52 LEU HA 1.0 1.8 3.5 1707 1226 A 52 LEU HG A 52 LEU HA 1.0 1.8 5.0 1708 1227 A 52 LEU HA A 54 GLY H 1.0 1.8 5.0 1709 1228 A 52 LEU HA A 55 ASP HA 1.0 1.8 6.0 1710 1229 A 52 LEU HA A 56 ASP H 1.0 1.8 5.0 1711 1230 A 52 LEU HA A 60 VAL HG2% 1.0 1.8 3.5 1712 1230 A 52 LEU HA A 60 VAL HG1% 1.0 1.8 3.5 1713 1231 A 52 LEU HBx A 52 LEU HD1% 1.0 1.8 5.0 1714 1231 A 52 LEU HBy A 52 LEU HD1% 1.0 1.8 5.0 1715 1232 A 52 LEU HD2% A 52 LEU HBx 1.0 1.8 5.0 1716 1232 A 52 LEU HBy A 52 LEU HD2% 1.0 1.8 5.0 1717 1233 A 53 ALA H A 52 LEU HBx 1.0 1.8 5.0 1718 1233 A 52 LEU HBy A 53 ALA H 1.0 1.8 5.0 1719 1234 A 54 GLY H A 52 LEU HBx 1.0 1.8 6.0 1720 1234 A 52 LEU HBy A 54 GLY H 1.0 1.8 6.0 1721 1235 A 55 ASP H A 52 LEU HBx 1.0 1.8 6.0 1722 1235 A 52 LEU HBy A 55 ASP H 1.0 1.8 6.0 1723 1236 A 52 LEU HBy A 60 VAL HG2% 1.0 1.8 5.0 1724 1236 A 52 LEU HBx A 60 VAL HG2% 1.0 1.8 5.0 1725 1236 A 60 VAL HG1% A 52 LEU HBx 1.0 1.8 5.0 1726 1236 A 52 LEU HBy A 60 VAL HG1% 1.0 1.8 5.0 1727 1237 A 92 VAL HG1% A 52 LEU HBy 1.0 1.8 5.0 1728 1237 A 92 VAL HG1% A 52 LEU HBx 1.0 1.8 5.0 1729 1238 A 52 LEU HBy A 92 VAL HG2% 1.0 1.8 5.0 1730 1238 A 52 LEU HBx A 92 VAL HG2% 1.0 1.8 5.0 1731 1239 A 52 LEU HBy A 92 VAL HG2% 1.0 1.8 3.5 1732 1239 A 52 LEU HBx A 92 VAL HG2% 1.0 1.8 3.5 1733 1239 A 92 VAL HG1% A 52 LEU HBx 1.0 1.8 3.5 1734 1239 A 92 VAL HG1% A 52 LEU HBy 1.0 1.8 3.5 1735 1240 A 93 ALA H A 52 LEU HBx 1.0 1.8 6.0 1736 1240 A 52 LEU HBy A 93 ALA H 1.0 1.8 6.0 1737 1241 A 95 TRP HD1 A 52 LEU HBx 1.0 1.8 5.0 1738 1241 A 95 TRP HD1 A 52 LEU HBy 1.0 1.8 5.0 1739 1242 A 95 TRP HE1 A 52 LEU HBx 1.0 1.8 5.0 1740 1242 A 95 TRP HE1 A 52 LEU HBy 1.0 1.8 5.0 1741 1243 A 53 ALA H A 52 LEU HD1% 1.0 1.8 5.0 1742 1244 A 63 TRP HE3 A 52 LEU HD1% 1.0 1.8 6.0 1743 1245 A 95 TRP HE1 A 52 LEU HD1% 1.0 1.8 5.0 1744 1246 A 52 LEU HD2% A 53 ALA H 1.0 1.8 5.0 1745 1247 A 52 LEU HD2% A 63 TRP HE3 1.0 1.8 6.0 1746 1248 A 95 TRP HE1 A 52 LEU HD2% 1.0 1.8 5.0 1747 1249 A 53 ALA H A 52 LEU HD1% 1.0 1.8 5.0 1748 1249 A 52 LEU HD2% A 53 ALA H 1.0 1.8 5.0 1749 1250 A 60 VAL HA A 52 LEU HD1% 1.0 1.8 5.0 1750 1250 A 52 LEU HD2% A 60 VAL HA 1.0 1.8 5.0 1751 1251 A 52 LEU HD2% A 60 VAL HG2% 1.0 1.8 3.5 1752 1251 A 52 LEU HD1% A 60 VAL HG2% 1.0 1.8 3.5 1753 1251 A 60 VAL HG1% A 52 LEU HD1% 1.0 1.8 3.5 1754 1251 A 52 LEU HD2% A 60 VAL HG1% 1.0 1.8 3.5 1755 1252 A 52 LEU HD1% A 64 LEU HD1% 1.0 1.8 5.0 1756 1252 A 52 LEU HD2% A 64 LEU HD1% 1.0 1.8 5.0 1757 1252 A 64 LEU HD2% A 52 LEU HD1% 1.0 1.8 5.0 1758 1252 A 52 LEU HD2% A 64 LEU HD2% 1.0 1.8 5.0 1759 1253 A 52 LEU HD2% A 69 LEU HD1% 1.0 1.8 3.5 1760 1253 A 52 LEU HD1% A 69 LEU HD1% 1.0 1.8 3.5 1761 1253 A 69 LEU HD2% A 52 LEU HD1% 1.0 1.8 3.5 1762 1253 A 69 LEU HD2% A 52 LEU HD2% 1.0 1.8 3.5 1763 1254 A 69 LEU HG A 52 LEU HD1% 1.0 1.8 5.0 1764 1254 A 52 LEU HD2% A 69 LEU HG 1.0 1.8 5.0 1765 1255 A 52 LEU HD1% A 92 VAL HG2% 1.0 1.8 5.0 1766 1255 A 52 LEU HD2% A 92 VAL HG2% 1.0 1.8 5.0 1767 1255 A 92 VAL HG1% A 52 LEU HD1% 1.0 1.8 5.0 1768 1255 A 92 VAL HG1% A 52 LEU HD2% 1.0 1.8 5.0 1769 1256 A 95 TRP HD1 A 52 LEU HD1% 1.0 1.8 5.0 1770 1256 A 95 TRP HD1 A 52 LEU HD2% 1.0 1.8 5.0 1771 1257 A 95 TRP HE1 A 52 LEU HD1% 1.0 1.8 5.0 1772 1257 A 95 TRP HE1 A 52 LEU HD2% 1.0 1.8 5.0 1773 1258 A 52 LEU HD1% A 97 VAL HG2% 1.0 1.8 3.5 1774 1258 A 52 LEU HD2% A 97 VAL HG2% 1.0 1.8 3.5 1775 1258 A 97 VAL HG1% A 52 LEU HD1% 1.0 1.8 3.5 1776 1258 A 97 VAL HG1% A 52 LEU HD2% 1.0 1.8 3.5 1777 1259 A 52 LEU HG A 60 VAL HG2% 1.0 1.8 5.0 1778 1259 A 52 LEU HG A 60 VAL HG1% 1.0 1.8 5.0 1779 1260 A 95 TRP HE1 A 52 LEU HG 1.0 1.8 6.0 1780 1261 A 52 LEU H A 52 LEU HBx 1.0 1.8 5.0 1781 1261 A 52 LEU HBy A 52 LEU H 1.0 1.8 5.0 1782 1262 A 52 LEU H A 52 LEU HD1% 1.0 1.8 5.0 1783 1263 A 52 LEU HD2% A 52 LEU H 1.0 1.8 5.0 1784 1264 A 52 LEU H A 52 LEU HD1% 1.0 1.8 5.0 1785 1264 A 52 LEU HD2% A 52 LEU H 1.0 1.8 5.0 1786 1265 A 52 LEU HG A 52 LEU H 1.0 1.8 5.0 1787 1266 A 53 ALA HB% A 52 LEU H 1.0 1.8 5.0 1788 1267 A 52 LEU H A 53 ALA H 1.0 1.8 5.0 1789 1268 A 52 LEU H A 54 GLY H 1.0 1.8 5.0 1790 1269 A 52 LEU H A 60 VAL HG2% 1.0 1.8 5.0 1791 1269 A 52 LEU H A 60 VAL HG1% 1.0 1.8 5.0 1792 1270 A 54 GLY HAy A 53 ALA HA 1.0 1.8 5.0 1793 1271 A 53 ALA HA A 92 VAL HB 1.0 1.8 6.0 1794 1272 A 53 ALA HA A 92 VAL HG2% 1.0 1.8 3.5 1795 1272 A 92 VAL HG1% A 53 ALA HA 1.0 1.8 3.5 1796 1273 A 53 ALA HA A 94 PRO HDy 1.0 1.8 5.0 1797 1274 A 53 ALA HA A 94 PRO HDx 1.0 1.8 5.0 1798 1275 A 53 ALA HB% A 54 GLY HAy 1.0 1.8 5.0 1799 1276 A 53 ALA HB% A 54 GLY H 1.0 1.8 5.0 1800 1277 A 53 ALA HB% A 55 ASP H 1.0 1.8 5.0 1801 1278 A 53 ALA HB% A 92 VAL HG1% 1.0 1.8 5.0 1802 1279 A 53 ALA HB% A 92 VAL HG2% 1.0 1.8 5.0 1803 1280 A 53 ALA HB% A 92 VAL HG2% 1.0 1.8 3.5 1804 1280 A 53 ALA HB% A 92 VAL HG1% 1.0 1.8 3.5 1805 1281 A 93 ALA HB% A 53 ALA HB% 1.0 1.8 5.0 1806 1282 A 53 ALA HB% A 53 ALA H 1.0 1.8 3.5 1807 1283 A 53 ALA H A 54 GLY HAy 1.0 1.8 6.0 1808 1284 A 53 ALA H A 54 GLY H 1.0 1.8 5.0 1809 1285 A 53 ALA H A 55 ASP H 1.0 1.8 5.0 1810 1286 A 53 ALA H A 56 ASP H 1.0 1.8 6.0 1811 1287 A 92 VAL HG1% A 53 ALA H 1.0 1.8 5.0 1812 1288 A 53 ALA H A 92 VAL HG2% 1.0 1.8 5.0 1813 1289 A 53 ALA H A 92 VAL HG2% 1.0 1.8 5.0 1814 1289 A 92 VAL HG1% A 53 ALA H 1.0 1.8 5.0 1815 1290 A 53 ALA H A 93 ALA H 1.0 1.8 6.0 1816 1291 A 54 GLY HAx A 55 ASP H 1.0 1.8 3.5 1817 1292 A 54 GLY HAx A 56 ASP H 1.0 1.8 5.0 1818 1293 A 54 GLY HAy A 55 ASP HA 1.0 1.8 6.0 1819 1294 A 54 GLY HAy A 55 ASP H 1.0 1.8 5.0 1820 1295 A 54 GLY H A 55 ASP H 1.0 1.8 3.5 1821 1296 A 54 GLY H A 56 ASP H 1.0 1.8 5.0 1822 1297 A 54 GLY H A 60 VAL HG2% 1.0 1.8 6.0 1823 1297 A 54 GLY H A 60 VAL HG1% 1.0 1.8 6.0 1824 1298 A 54 GLY H A 92 VAL HG2% 1.0 1.8 6.0 1825 1298 A 92 VAL HG1% A 54 GLY H 1.0 1.8 6.0 1826 1299 A 55 ASP HA A 56 ASP H 1.0 1.8 3.5 1827 1300 A 56 ASP H A 55 ASP HBx 1.0 1.8 5.0 1828 1301 A 56 ASP H A 55 ASP HBy 1.0 1.8 5.0 1829 1302 A 56 ASP H A 55 ASP HBx 1.0 1.8 5.0 1830 1302 A 56 ASP H A 55 ASP HBy 1.0 1.8 5.0 1831 1303 A 55 ASP H A 55 ASP HA 1.0 1.8 2.7 1832 1304 A 55 ASP H A 55 ASP HBx 1.0 1.8 3.5 1833 1304 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.5 1834 1305 A 55 ASP H A 56 ASP H 1.0 1.8 3.5 1835 1306 A 55 ASP H A 60 VAL HG2% 1.0 1.8 6.0 1836 1306 A 55 ASP H A 60 VAL HG1% 1.0 1.8 6.0 1837 1307 A 56 ASP HA A 57 ARG H 1.0 1.8 3.5 1838 1308 A 59 LYS H A 56 ASP HA 1.0 1.8 5.0 1839 1309 A 59 LYS H A 56 ASP HBy 1.0 1.8 6.0 1840 1310 A 56 ASP HBx A 59 LYS H 1.0 1.8 6.0 1841 1311 A 57 ARG HA A 56 ASP HBy 1.0 1.8 5.0 1842 1311 A 56 ASP HBx A 57 ARG HA 1.0 1.8 5.0 1843 1312 A 57 ARG H A 56 ASP HBy 1.0 1.8 5.0 1844 1312 A 56 ASP HBx A 57 ARG H 1.0 1.8 5.0 1845 1313 A 59 LYS H A 56 ASP HBy 1.0 1.8 5.0 1846 1313 A 56 ASP HBx A 59 LYS H 1.0 1.8 5.0 1847 1314 A 60 VAL H A 56 ASP HBy 1.0 1.8 6.0 1848 1314 A 56 ASP HBx A 60 VAL H 1.0 1.8 6.0 1849 1315 A 56 ASP H A 56 ASP HBy 1.0 1.8 5.0 1850 1316 A 56 ASP HBx A 56 ASP H 1.0 1.8 5.0 1851 1317 A 56 ASP H A 56 ASP HBy 1.0 1.8 3.5 1852 1317 A 56 ASP HBx A 56 ASP H 1.0 1.8 3.5 1853 1318 A 56 ASP H A 60 VAL HG2% 1.0 1.8 5.0 1854 1318 A 60 VAL HG1% A 56 ASP H 1.0 1.8 5.0 1855 1319 A 57 ARG HA A 58 GLU HA 1.0 1.8 5.0 1856 1320 A 59 LYS H A 57 ARG HA 1.0 1.8 6.0 1857 1321 A 57 ARG HA A 60 VAL HB 1.0 1.8 6.0 1858 1322 A 60 VAL HG1% A 57 ARG HA 1.0 1.8 5.0 1859 1323 A 57 ARG HA A 60 VAL HG2% 1.0 1.8 5.0 1860 1324 A 57 ARG HA A 60 VAL HG2% 1.0 1.8 5.0 1861 1324 A 60 VAL HG1% A 57 ARG HA 1.0 1.8 5.0 1862 1325 A 60 VAL H A 57 ARG HA 1.0 1.8 5.0 1863 1326 A 57 ARG HA A 61 ALA HB% 1.0 1.8 5.0 1864 1327 A 57 ARG HA A 61 ALA H 1.0 1.8 5.0 1865 1328 A 58 GLU H A 57 ARG HBx 1.0 1.8 5.0 1866 1329 A 58 GLU H A 57 ARG HBy 1.0 1.8 5.0 1867 1330 A 58 GLU H A 57 ARG HBy 1.0 1.8 5.0 1868 1330 A 58 GLU H A 57 ARG HBx 1.0 1.8 5.0 1869 1331 A 57 ARG H A 57 ARG HBx 1.0 1.8 5.0 1870 1332 A 57 ARG H A 57 ARG HBy 1.0 1.8 5.0 1871 1333 A 57 ARG H A 57 ARG HBy 1.0 1.8 3.5 1872 1333 A 57 ARG H A 57 ARG HBx 1.0 1.8 3.5 1873 1334 A 57 ARG H A 58 GLU HBx 1.0 1.8 6.0 1874 1334 A 57 ARG H A 58 GLU HBy 1.0 1.8 6.0 1875 1335 A 57 ARG H A 58 GLU HGy 1.0 1.8 6.0 1876 1335 A 57 ARG H A 58 GLU HGx 1.0 1.8 6.0 1877 1336 A 57 ARG H A 58 GLU H 1.0 1.8 3.5 1878 1337 A 60 VAL H A 57 ARG H 1.0 1.8 6.0 1879 1338 A 58 GLU HA A 58 GLU HGx 1.0 1.8 5.0 1880 1339 A 58 GLU HA A 58 GLU HGy 1.0 1.8 5.0 1881 1340 A 58 GLU HA A 58 GLU HGy 1.0 1.8 3.5 1882 1340 A 58 GLU HA A 58 GLU HGx 1.0 1.8 3.5 1883 1341 A 60 VAL H A 58 GLU HA 1.0 1.8 6.0 1884 1342 A 58 GLU HA A 61 ALA HB% 1.0 1.8 3.5 1885 1343 A 58 GLU HA A 61 ALA H 1.0 1.8 5.0 1886 1344 A 58 GLU HA A 62 ALA HB% 1.0 1.8 6.0 1887 1345 A 58 GLU HA A 62 ALA H 1.0 1.8 5.0 1888 1346 A 59 LYS H A 58 GLU HBx 1.0 1.8 3.5 1889 1346 A 59 LYS H A 58 GLU HBy 1.0 1.8 3.5 1890 1347 A 61 ALA HB% A 58 GLU HBx 1.0 1.8 6.0 1891 1347 A 61 ALA HB% A 58 GLU HBy 1.0 1.8 6.0 1892 1348 A 62 ALA HB% A 58 GLU HBx 1.0 1.8 5.0 1893 1348 A 58 GLU HBy A 62 ALA HB% 1.0 1.8 5.0 1894 1349 A 59 LYS H A 58 GLU HGx 1.0 1.8 5.0 1895 1350 A 59 LYS H A 58 GLU HGy 1.0 1.8 5.0 1896 1351 A 59 LYS H A 58 GLU HGy 1.0 1.8 5.0 1897 1351 A 59 LYS H A 58 GLU HGx 1.0 1.8 5.0 1898 1352 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.5 1899 1352 A 58 GLU H A 58 GLU HBy 1.0 1.8 3.5 1900 1353 A 58 GLU H A 58 GLU HGx 1.0 1.8 5.0 1901 1354 A 58 GLU H A 58 GLU HGy 1.0 1.8 5.0 1902 1355 A 59 LYS HBy A 58 GLU H 1.0 1.8 5.0 1903 1356 A 59 LYS H A 58 GLU H 1.0 1.8 3.5 1904 1357 A 58 GLU H A 60 VAL HG2% 1.0 1.8 5.0 1905 1357 A 60 VAL HG1% A 58 GLU H 1.0 1.8 5.0 1906 1358 A 60 VAL H A 58 GLU H 1.0 1.8 5.0 1907 1359 A 61 ALA HB% A 58 GLU H 1.0 1.8 5.0 1908 1360 A 61 ALA H A 58 GLU H 1.0 1.8 5.0 1909 1361 A 59 LYS HA A 59 LYS HDx 1.0 1.8 5.0 1910 1361 A 59 LYS HDy A 59 LYS HA 1.0 1.8 5.0 1911 1362 A 59 LYS HA A 59 LYS HEx 1.0 1.8 6.0 1912 1363 A 59 LYS HA A 59 LYS HEy 1.0 1.8 6.0 1913 1364 A 59 LYS HA A 59 LYS HEx 1.0 1.8 5.0 1914 1364 A 59 LYS HA A 59 LYS HEy 1.0 1.8 5.0 1915 1365 A 59 LYS HA A 59 LYS HGx 1.0 1.8 5.0 1916 1366 A 59 LYS HA A 59 LYS HGy 1.0 1.8 5.0 1917 1367 A 59 LYS HA A 59 LYS HGx 1.0 1.8 5.0 1918 1367 A 59 LYS HA A 59 LYS HGy 1.0 1.8 5.0 1919 1368 A 61 ALA H A 59 LYS HA 1.0 1.8 5.0 1920 1369 A 62 ALA HB% A 59 LYS HA 1.0 1.8 3.5 1921 1370 A 59 LYS HA A 63 TRP H 1.0 1.8 5.0 1922 1371 A 59 LYS HBx A 59 LYS HDx 1.0 1.8 5.0 1923 1371 A 59 LYS HBx A 59 LYS HDy 1.0 1.8 5.0 1924 1372 A 59 LYS HBx A 59 LYS HEx 1.0 1.8 5.0 1925 1372 A 59 LYS HBx A 59 LYS HEy 1.0 1.8 5.0 1926 1373 A 59 LYS HBx A 60 VAL H 1.0 1.8 5.0 1927 1374 A 63 TRP HE3 A 59 LYS HBx 1.0 1.8 5.0 1928 1375 A 59 LYS HBy A 59 LYS HDx 1.0 1.8 5.0 1929 1375 A 59 LYS HBy A 59 LYS HDy 1.0 1.8 5.0 1930 1376 A 59 LYS HBy A 59 LYS HEx 1.0 1.8 5.0 1931 1377 A 59 LYS HBy A 59 LYS HEy 1.0 1.8 5.0 1932 1378 A 59 LYS HBy A 59 LYS HEx 1.0 1.8 5.0 1933 1378 A 59 LYS HBy A 59 LYS HEy 1.0 1.8 5.0 1934 1379 A 59 LYS HBy A 60 VAL H 1.0 1.8 3.5 1935 1380 A 60 VAL H A 59 LYS HDx 1.0 1.8 6.0 1936 1380 A 59 LYS HDy A 60 VAL H 1.0 1.8 6.0 1937 1381 A 63 TRP HE3 A 59 LYS HDx 1.0 1.8 6.0 1938 1381 A 63 TRP HE3 A 59 LYS HDy 1.0 1.8 6.0 1939 1382 A 60 VAL H A 59 LYS HGx 1.0 1.8 6.0 1940 1383 A 60 VAL H A 59 LYS HGy 1.0 1.8 6.0 1941 1384 A 60 VAL H A 59 LYS HGx 1.0 1.8 5.0 1942 1384 A 60 VAL H A 59 LYS HGy 1.0 1.8 5.0 1943 1385 A 59 LYS HBx A 59 LYS H 1.0 1.8 5.0 1944 1386 A 59 LYS HBy A 59 LYS H 1.0 1.8 3.5 1945 1387 A 59 LYS H A 59 LYS HDx 1.0 1.8 6.0 1946 1387 A 59 LYS HDy A 59 LYS H 1.0 1.8 6.0 1947 1388 A 59 LYS H A 59 LYS HEx 1.0 1.8 6.0 1948 1389 A 59 LYS H A 59 LYS HEy 1.0 1.8 6.0 1949 1390 A 59 LYS H A 59 LYS HEx 1.0 1.8 5.0 1950 1390 A 59 LYS H A 59 LYS HEy 1.0 1.8 5.0 1951 1391 A 59 LYS H A 59 LYS HGx 1.0 1.8 5.0 1952 1392 A 59 LYS H A 59 LYS HGy 1.0 1.8 5.0 1953 1393 A 59 LYS H A 59 LYS HGx 1.0 1.8 5.0 1954 1393 A 59 LYS H A 59 LYS HGy 1.0 1.8 5.0 1955 1394 A 59 LYS H A 60 VAL HG2% 1.0 1.8 5.0 1956 1394 A 59 LYS H A 60 VAL HG1% 1.0 1.8 5.0 1957 1395 A 59 LYS H A 60 VAL H 1.0 1.8 3.5 1958 1396 A 5 THR HA A 5 THR HG2% 1.0 1.8 3.5 1959 1397 A 5 THR HA A 6 GLU H 1.0 1.8 3.5 1960 1398 A 6 GLU H A 5 THR HB 1.0 1.8 5.0 1961 1399 A 5 THR HG2% A 6 GLU H 1.0 1.8 5.0 1962 1400 A 5 THR H A 5 THR HG2% 1.0 1.8 5.0 1963 1401 A 60 VAL HG1% A 60 VAL HA 1.0 1.8 5.0 1964 1402 A 60 VAL HA A 60 VAL HG2% 1.0 1.8 5.0 1965 1403 A 60 VAL HA A 60 VAL HG2% 1.0 1.8 3.5 1966 1403 A 60 VAL HG1% A 60 VAL HA 1.0 1.8 3.5 1967 1404 A 63 TRP HBx A 60 VAL HA 1.0 1.8 5.0 1968 1405 A 60 VAL HA A 63 TRP HBy 1.0 1.8 5.0 1969 1406 A 63 TRP HE3 A 60 VAL HA 1.0 1.8 3.5 1970 1407 A 60 VAL HA A 63 TRP H 1.0 1.8 5.0 1971 1408 A 60 VAL HA A 64 LEU H 1.0 1.8 5.0 1972 1409 A 60 VAL HB A 61 ALA H 1.0 1.8 5.0 1973 1410 A 60 VAL HB A 64 LEU HD1% 1.0 1.8 5.0 1974 1410 A 64 LEU HD2% A 60 VAL HB 1.0 1.8 5.0 1975 1411 A 60 VAL HG1% A 61 ALA H 1.0 1.8 5.0 1976 1412 A 61 ALA H A 60 VAL HG2% 1.0 1.8 5.0 1977 1413 A 61 ALA HA A 60 VAL HG2% 1.0 1.8 5.0 1978 1413 A 60 VAL HG1% A 61 ALA HA 1.0 1.8 5.0 1979 1414 A 61 ALA HB% A 60 VAL HG2% 1.0 1.8 6.0 1980 1414 A 60 VAL HG1% A 61 ALA HB% 1.0 1.8 6.0 1981 1415 A 61 ALA H A 60 VAL HG2% 1.0 1.8 3.5 1982 1415 A 60 VAL HG1% A 61 ALA H 1.0 1.8 3.5 1983 1416 A 62 ALA H A 60 VAL HG2% 1.0 1.8 6.0 1984 1416 A 60 VAL HG1% A 62 ALA H 1.0 1.8 6.0 1985 1417 A 63 TRP HE3 A 60 VAL HG2% 1.0 1.8 5.0 1986 1417 A 63 TRP HE3 A 60 VAL HG1% 1.0 1.8 5.0 1987 1418 A 63 TRP H A 60 VAL HG2% 1.0 1.8 6.0 1988 1418 A 60 VAL HG1% A 63 TRP H 1.0 1.8 6.0 1989 1419 A 64 LEU H A 60 VAL HG2% 1.0 1.8 6.0 1990 1419 A 60 VAL HG1% A 64 LEU H 1.0 1.8 6.0 1991 1420 A 95 TRP HE1 A 60 VAL HG2% 1.0 1.8 6.0 1992 1420 A 95 TRP HE1 A 60 VAL HG1% 1.0 1.8 6.0 1993 1421 A 60 VAL HG1% A 60 VAL H 1.0 1.8 3.5 1994 1422 A 60 VAL H A 60 VAL HG2% 1.0 1.8 3.5 1995 1423 A 60 VAL H A 60 VAL HG2% 1.0 1.8 3.5 1996 1423 A 60 VAL HG1% A 60 VAL H 1.0 1.8 3.5 1997 1424 A 60 VAL H A 61 ALA HB% 1.0 1.8 5.0 1998 1425 A 60 VAL H A 61 ALA H 1.0 1.8 3.5 1999 1426 A 60 VAL H A 63 TRP HBy 1.0 1.8 6.0 2000 1427 A 60 VAL H A 63 TRP H 1.0 1.8 6.0 2001 1428 A 61 ALA HA A 62 ALA HA 1.0 1.8 6.0 2002 1429 A 61 ALA HA A 64 LEU HBx 1.0 1.8 5.0 2003 1430 A 61 ALA HA A 64 LEU HBy 1.0 1.8 3.5 2004 1431 A 61 ALA HA A 64 LEU HD1% 1.0 1.8 5.0 2005 1432 A 64 LEU HD2% A 61 ALA HA 1.0 1.8 5.0 2006 1433 A 61 ALA HA A 64 LEU HD1% 1.0 1.8 5.0 2007 1433 A 64 LEU HD2% A 61 ALA HA 1.0 1.8 5.0 2008 1434 A 64 LEU H A 61 ALA HA 1.0 1.8 5.0 2009 1435 A 61 ALA HB% A 62 ALA HB% 1.0 1.8 5.0 2010 1436 A 61 ALA HB% A 62 ALA H 1.0 1.8 3.5 2011 1437 A 61 ALA HB% A 63 TRP H 1.0 1.8 5.0 2012 1438 A 61 ALA HB% A 64 LEU HBy 1.0 1.8 6.0 2013 1439 A 61 ALA HB% A 64 LEU H 1.0 1.8 5.0 2014 1440 A 61 ALA HB% A 65 SER H 1.0 1.8 5.0 2015 1441 A 61 ALA HB% A 61 ALA H 1.0 1.8 2.7 2016 1442 A 61 ALA H A 62 ALA HB% 1.0 1.8 5.0 2017 1443 A 61 ALA H A 62 ALA H 1.0 1.8 3.5 2018 1444 A 61 ALA H A 63 TRP H 1.0 1.8 5.0 2019 1445 A 61 ALA H A 64 LEU HD1% 1.0 1.8 6.0 2020 1445 A 64 LEU HD2% A 61 ALA H 1.0 1.8 6.0 2021 1446 A 61 ALA H A 64 LEU H 1.0 1.8 5.0 2022 1447 A 64 LEU H A 62 ALA HA 1.0 1.8 5.0 2023 1448 A 62 ALA HA A 65 SER HBx 1.0 1.8 3.5 2024 1448 A 62 ALA HA A 65 SER HBy 1.0 1.8 3.5 2025 1449 A 62 ALA HA A 65 SER H 1.0 1.8 5.0 2026 1450 A 62 ALA HA A 66 GLY H 1.0 1.8 5.0 2027 1451 A 62 ALA HB% A 63 TRP HBy 1.0 1.8 5.0 2028 1452 A 63 TRP HE1 A 62 ALA HB% 1.0 1.8 6.0 2029 1453 A 62 ALA HB% A 63 TRP H 1.0 1.8 3.5 2030 1454 A 62 ALA HB% A 64 LEU H 1.0 1.8 5.0 2031 1455 A 62 ALA HB% A 65 SER HBx 1.0 1.8 5.0 2032 1455 A 62 ALA HB% A 65 SER HBy 1.0 1.8 5.0 2033 1456 A 62 ALA HB% A 65 SER H 1.0 1.8 5.0 2034 1457 A 62 ALA HB% A 66 GLY H 1.0 1.8 5.0 2035 1458 A 62 ALA HB% A 62 ALA H 1.0 1.8 3.5 2036 1459 A 62 ALA H A 63 TRP HBy 1.0 1.8 5.0 2037 1460 A 62 ALA H A 63 TRP H 1.0 1.8 3.5 2038 1461 A 62 ALA H A 64 LEU H 1.0 1.8 5.0 2039 1462 A 62 ALA H A 65 SER H 1.0 1.8 5.0 2040 1463 A 63 TRP HD1 A 63 TRP HA 1.0 1.8 3.5 2041 1464 A 63 TRP HE1 A 63 TRP HA 1.0 1.8 5.0 2042 1465 A 65 SER H A 63 TRP HA 1.0 1.8 5.0 2043 1466 A 66 GLY H A 63 TRP HA 1.0 1.8 5.0 2044 1467 A 63 TRP HA A 67 GLY H 1.0 1.8 5.0 2045 1468 A 68 GLY H A 63 TRP HA 1.0 1.8 5.0 2046 1469 A 69 LEU H A 63 TRP HA 1.0 1.8 5.0 2047 1470 A 63 TRP HE1 A 63 TRP HBx 1.0 1.8 6.0 2048 1471 A 63 TRP HBx A 63 TRP HE3 1.0 1.8 5.0 2049 1472 A 63 TRP HBx A 64 LEU H 1.0 1.8 5.0 2050 1473 A 68 GLY H A 63 TRP HBx 1.0 1.8 6.0 2051 1474 A 63 TRP HBx A 69 LEU HBx 1.0 1.8 5.0 2052 1475 A 63 TRP HBx A 69 LEU HBy 1.0 1.8 5.0 2053 1476 A 63 TRP HBx A 69 LEU HD1% 1.0 1.8 5.0 2054 1476 A 69 LEU HD2% A 63 TRP HBx 1.0 1.8 5.0 2055 1477 A 69 LEU H A 63 TRP HBx 1.0 1.8 5.0 2056 1478 A 63 TRP HE3 A 63 TRP HBy 1.0 1.8 5.0 2057 1479 A 63 TRP HBy A 64 LEU H 1.0 1.8 5.0 2058 1480 A 68 GLY H A 63 TRP HBy 1.0 1.8 6.0 2059 1481 A 69 LEU H A 63 TRP HBy 1.0 1.8 5.0 2060 1482 A 63 TRP HD1 A 68 GLY HAx 1.0 1.8 5.0 2061 1482 A 68 GLY HAy A 63 TRP HD1 1.0 1.8 5.0 2062 1483 A 68 GLY H A 63 TRP HD1 1.0 1.8 5.0 2063 1484 A 63 TRP HE1 A 68 GLY HAx 1.0 1.8 6.0 2064 1484 A 68 GLY HAy A 63 TRP HE1 1.0 1.8 6.0 2065 1485 A 69 LEU HBy A 63 TRP HE3 1.0 1.8 5.0 2066 1486 A 63 TRP HE3 A 69 LEU HD1% 1.0 1.8 5.0 2067 1486 A 69 LEU HD2% A 63 TRP HE3 1.0 1.8 5.0 2068 1487 A 63 TRP HBx A 63 TRP H 1.0 1.8 5.0 2069 1488 A 63 TRP H A 63 TRP HBy 1.0 1.8 3.5 2070 1489 A 63 TRP H A 64 LEU HBy 1.0 1.8 5.0 2071 1490 A 63 TRP H A 64 LEU HD1% 1.0 1.8 5.0 2072 1490 A 64 LEU HD2% A 63 TRP H 1.0 1.8 5.0 2073 1491 A 63 TRP H A 64 LEU H 1.0 1.8 3.5 2074 1492 A 63 TRP H A 65 SER H 1.0 1.8 5.0 2075 1493 A 63 TRP H A 66 GLY H 1.0 1.8 6.0 2076 1494 A 63 TRP H A 69 LEU HBx 1.0 1.8 6.0 2077 1495 A 63 TRP HZ3 A 69 LEU HD1% 1.0 1.8 5.0 2078 1495 A 69 LEU HD2% A 63 TRP HZ3 1.0 1.8 5.0 2079 1496 A 64 LEU HA A 64 LEU HD1% 1.0 1.8 3.5 2080 1496 A 64 LEU HD2% A 64 LEU HA 1.0 1.8 3.5 2081 1497 A 66 GLY H A 64 LEU HA 1.0 1.8 5.0 2082 1498 A 67 GLY H A 64 LEU HA 1.0 1.8 5.0 2083 1499 A 68 GLY H A 64 LEU HA 1.0 1.8 5.0 2084 1500 A 69 LEU H A 64 LEU HA 1.0 1.8 5.0 2085 1501 A 70 SER H A 64 LEU HA 1.0 1.8 6.0 2086 1502 A 64 LEU HBx A 64 LEU HD1% 1.0 1.8 5.0 2087 1503 A 64 LEU HD2% A 64 LEU HBx 1.0 1.8 5.0 2088 1504 A 64 LEU HBx A 65 SER HBx 1.0 1.8 6.0 2089 1504 A 64 LEU HBx A 65 SER HBy 1.0 1.8 6.0 2090 1505 A 64 LEU HBx A 65 SER H 1.0 1.8 3.5 2091 1506 A 64 LEU HBy A 64 LEU HD1% 1.0 1.8 3.5 2092 1507 A 64 LEU HD2% A 64 LEU HBy 1.0 1.8 3.5 2093 1508 A 64 LEU HBy A 65 SER HA 1.0 1.8 5.0 2094 1509 A 64 LEU HBy A 65 SER H 1.0 1.8 3.5 2095 1510 A 64 LEU HBy A 66 GLY H 1.0 1.8 6.0 2096 1511 A 65 SER H A 64 LEU HD1% 1.0 1.8 5.0 2097 1512 A 64 LEU HD2% A 65 SER H 1.0 1.8 5.0 2098 1513 A 65 SER H A 64 LEU HD1% 1.0 1.8 5.0 2099 1513 A 64 LEU HD2% A 65 SER H 1.0 1.8 5.0 2100 1514 A 67 GLY H A 64 LEU HD1% 1.0 1.8 6.0 2101 1514 A 64 LEU HD2% A 67 GLY H 1.0 1.8 6.0 2102 1515 A 68 GLY H A 64 LEU HD1% 1.0 1.8 6.0 2103 1515 A 64 LEU HD2% A 68 GLY H 1.0 1.8 6.0 2104 1516 A 69 LEU HBx A 64 LEU HD1% 1.0 1.8 3.5 2105 1516 A 64 LEU HD2% A 69 LEU HBx 1.0 1.8 3.5 2106 1517 A 69 LEU HBy A 64 LEU HD1% 1.0 1.8 5.0 2107 1517 A 64 LEU HD2% A 69 LEU HBy 1.0 1.8 5.0 2108 1518 A 69 LEU HG A 64 LEU HD1% 1.0 1.8 5.0 2109 1518 A 64 LEU HD2% A 69 LEU HG 1.0 1.8 5.0 2110 1519 A 69 LEU H A 64 LEU HD1% 1.0 1.8 5.0 2111 1519 A 64 LEU HD2% A 69 LEU H 1.0 1.8 5.0 2112 1520 A 70 SER HA A 64 LEU HD1% 1.0 1.8 6.0 2113 1520 A 64 LEU HD2% A 70 SER HA 1.0 1.8 6.0 2114 1521 A 64 LEU HD2% A 70 SER HBx 1.0 1.8 6.0 2115 1521 A 64 LEU HD1% A 70 SER HBx 1.0 1.8 6.0 2116 1521 A 70 SER HBy A 64 LEU HD1% 1.0 1.8 6.0 2117 1521 A 64 LEU HD2% A 70 SER HBy 1.0 1.8 6.0 2118 1522 A 69 LEU HBx A 64 LEU HG 1.0 1.8 5.0 2119 1523 A 64 LEU H A 64 LEU HBx 1.0 1.8 5.0 2120 1524 A 64 LEU H A 64 LEU HBy 1.0 1.8 3.5 2121 1525 A 64 LEU H A 64 LEU HD1% 1.0 1.8 5.0 2122 1526 A 64 LEU HD2% A 64 LEU H 1.0 1.8 5.0 2123 1527 A 64 LEU H A 64 LEU HD1% 1.0 1.8 3.5 2124 1527 A 64 LEU HD2% A 64 LEU H 1.0 1.8 3.5 2125 1528 A 64 LEU H A 64 LEU HG 1.0 1.8 6.0 2126 1529 A 64 LEU H A 65 SER HA 1.0 1.8 6.0 2127 1530 A 64 LEU H A 65 SER H 1.0 1.8 3.5 2128 1531 A 64 LEU H A 66 GLY H 1.0 1.8 5.0 2129 1532 A 64 LEU H A 67 GLY HAy 1.0 1.8 6.0 2130 1532 A 64 LEU H A 67 GLY HAx 1.0 1.8 6.0 2131 1533 A 64 LEU H A 69 LEU HBx 1.0 1.8 6.0 2132 1534 A 64 LEU H A 69 LEU HD1% 1.0 1.8 6.0 2133 1534 A 69 LEU HD2% A 64 LEU H 1.0 1.8 6.0 2134 1535 A 69 LEU H A 64 LEU H 1.0 1.8 6.0 2135 1536 A 65 SER HA A 65 SER HBx 1.0 1.8 3.5 2136 1536 A 65 SER HBy A 65 SER HA 1.0 1.8 3.5 2137 1537 A 65 SER HA A 66 GLY HAy 1.0 1.8 6.0 2138 1537 A 65 SER HA A 66 GLY HAx 1.0 1.8 6.0 2139 1538 A 66 GLY H A 65 SER HBx 1.0 1.8 3.5 2140 1538 A 65 SER HBy A 66 GLY H 1.0 1.8 3.5 2141 1539 A 65 SER H A 65 SER HBx 1.0 1.8 3.5 2142 1539 A 65 SER H A 65 SER HBy 1.0 1.8 3.5 2143 1540 A 65 SER H A 66 GLY H 1.0 1.8 3.5 2144 1541 A 65 SER H A 67 GLY H 1.0 1.8 5.0 2145 1542 A 66 GLY HAy A 67 GLY HAy 1.0 1.8 6.0 2146 1542 A 66 GLY HAx A 67 GLY HAy 1.0 1.8 6.0 2147 1542 A 67 GLY HAx A 66 GLY HAy 1.0 1.8 6.0 2148 1542 A 67 GLY HAx A 66 GLY HAx 1.0 1.8 6.0 2149 1543 A 68 GLY H A 66 GLY HAy 1.0 1.8 5.0 2150 1543 A 68 GLY H A 66 GLY HAx 1.0 1.8 5.0 2151 1544 A 66 GLY H A 67 GLY H 1.0 1.8 3.5 2152 1545 A 68 GLY H A 66 GLY H 1.0 1.8 5.0 2153 1546 A 69 LEU H A 67 GLY HAy 1.0 1.8 5.0 2154 1546 A 69 LEU H A 67 GLY HAx 1.0 1.8 5.0 2155 1547 A 68 GLY H A 67 GLY H 1.0 1.8 3.5 2156 1548 A 69 LEU H A 67 GLY H 1.0 1.8 5.0 2157 1549 A 69 LEU H A 68 GLY HAx 1.0 1.8 3.5 2158 1549 A 68 GLY HAy A 69 LEU H 1.0 1.8 3.5 2159 1550 A 69 LEU HA A 68 GLY H 1.0 1.8 5.0 2160 1551 A 68 GLY H A 69 LEU HBx 1.0 1.8 6.0 2161 1552 A 68 GLY H A 69 LEU HBy 1.0 1.8 5.0 2162 1553 A 68 GLY H A 69 LEU HD1% 1.0 1.8 6.0 2163 1553 A 69 LEU HD2% A 68 GLY H 1.0 1.8 6.0 2164 1554 A 68 GLY H A 69 LEU H 1.0 1.8 3.5 2165 1555 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 5.0 2166 1556 A 69 LEU HD2% A 69 LEU HA 1.0 1.8 5.0 2167 1557 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 3.5 2168 1557 A 69 LEU HD2% A 69 LEU HA 1.0 1.8 3.5 2169 1558 A 69 LEU HA A 70 SER HBx 1.0 1.8 5.0 2170 1558 A 69 LEU HA A 70 SER HBy 1.0 1.8 5.0 2171 1559 A 70 SER H A 69 LEU HA 1.0 1.8 3.5 2172 1560 A 69 LEU HBx A 69 LEU HD1% 1.0 1.8 5.0 2173 1561 A 69 LEU HD2% A 69 LEU HBx 1.0 1.8 5.0 2174 1562 A 70 SER H A 69 LEU HBx 1.0 1.8 5.0 2175 1563 A 69 LEU HBy A 69 LEU HD1% 1.0 1.8 5.0 2176 1564 A 69 LEU HD2% A 69 LEU HBy 1.0 1.8 5.0 2177 1565 A 70 SER H A 69 LEU HBy 1.0 1.8 5.0 2178 1566 A 69 LEU HD1% A 70 SER HBx 1.0 1.8 6.0 2179 1566 A 69 LEU HD2% A 70 SER HBx 1.0 1.8 6.0 2180 1566 A 70 SER HBy A 69 LEU HD1% 1.0 1.8 6.0 2181 1566 A 69 LEU HD2% A 70 SER HBy 1.0 1.8 6.0 2182 1567 A 70 SER H A 69 LEU HD1% 1.0 1.8 3.5 2183 1567 A 69 LEU HD2% A 70 SER H 1.0 1.8 3.5 2184 1568 A 69 LEU HD2% A 97 VAL HG2% 1.0 1.8 3.5 2185 1568 A 69 LEU HD1% A 97 VAL HG2% 1.0 1.8 3.5 2186 1568 A 97 VAL HG1% A 69 LEU HD1% 1.0 1.8 3.5 2187 1568 A 69 LEU HD2% A 97 VAL HG1% 1.0 1.8 3.5 2188 1569 A 70 SER H A 69 LEU HG 1.0 1.8 5.0 2189 1570 A 69 LEU H A 69 LEU HBx 1.0 1.8 5.0 2190 1571 A 69 LEU H A 69 LEU HBy 1.0 1.8 3.5 2191 1572 A 69 LEU H A 69 LEU HD1% 1.0 1.8 5.0 2192 1573 A 69 LEU HD2% A 69 LEU H 1.0 1.8 5.0 2193 1574 A 69 LEU H A 69 LEU HD1% 1.0 1.8 5.0 2194 1574 A 69 LEU HD2% A 69 LEU H 1.0 1.8 5.0 2195 1575 A 69 LEU HG A 69 LEU H 1.0 1.8 5.0 2196 1576 A 70 SER H A 69 LEU H 1.0 1.8 5.0 2197 1577 A 6 GLU HA A 6 GLU HGx 1.0 1.8 5.0 2198 1577 A 6 GLU HA A 6 GLU HGy 1.0 1.8 5.0 2199 1578 A 7 GLN H A 6 GLU HBx 1.0 1.8 5.0 2200 1579 A 7 GLN H A 6 GLU HBy 1.0 1.8 5.0 2201 1580 A 7 GLN H A 6 GLU HBx 1.0 1.8 5.0 2202 1580 A 7 GLN H A 6 GLU HBy 1.0 1.8 5.0 2203 1581 A 7 GLN H A 6 GLU HGx 1.0 1.8 5.0 2204 1581 A 6 GLU HGy A 7 GLN H 1.0 1.8 5.0 2205 1582 A 6 GLU H A 6 GLU HBx 1.0 1.8 5.0 2206 1583 A 6 GLU H A 6 GLU HBy 1.0 1.8 5.0 2207 1584 A 6 GLU H A 6 GLU HBx 1.0 1.8 3.5 2208 1584 A 6 GLU H A 6 GLU HBy 1.0 1.8 3.5 2209 1585 A 6 GLU H A 6 GLU HGx 1.0 1.8 5.0 2210 1585 A 6 GLU H A 6 GLU HGy 1.0 1.8 5.0 2211 1586 A 6 GLU H A 7 GLN HGx 1.0 1.8 6.0 2212 1586 A 6 GLU H A 7 GLN HGy 1.0 1.8 6.0 2213 1587 A 6 GLU H A 7 GLN H 1.0 1.8 5.0 2214 1588 A 6 GLU H A 8 THR H 1.0 1.8 6.0 2215 1589 A 71 LYS H A 70 SER HA 1.0 1.8 3.5 2216 1590 A 71 LYS HA A 70 SER HBx 1.0 1.8 5.0 2217 1590 A 71 LYS HA A 70 SER HBy 1.0 1.8 5.0 2218 1591 A 71 LYS H A 70 SER HBx 1.0 1.8 3.5 2219 1591 A 71 LYS H A 70 SER HBy 1.0 1.8 3.5 2220 1592 A 70 SER H A 70 SER HBx 1.0 1.8 3.5 2221 1592 A 70 SER H A 70 SER HBy 1.0 1.8 3.5 2222 1593 A 71 LYS HA A 70 SER H 1.0 1.8 6.0 2223 1594 A 70 SER H A 71 LYS H 1.0 1.8 5.0 2224 1595 A 70 SER H A 72 VAL HG2% 1.0 1.8 6.0 2225 1595 A 72 VAL HG1% A 70 SER H 1.0 1.8 6.0 2226 1596 A 71 LYS HA A 71 LYS HDx 1.0 1.8 6.0 2227 1596 A 71 LYS HA A 71 LYS HDy 1.0 1.8 6.0 2228 1597 A 71 LYS HA A 71 LYS HEx 1.0 1.8 5.0 2229 1597 A 71 LYS HA A 71 LYS HEy 1.0 1.8 5.0 2230 1598 A 71 LYS HA A 72 VAL HA 1.0 1.8 5.0 2231 1599 A 71 LYS HA A 72 VAL HG2% 1.0 1.8 5.0 2232 1599 A 72 VAL HG1% A 71 LYS HA 1.0 1.8 5.0 2233 1600 A 72 VAL H A 71 LYS HA 1.0 1.8 3.5 2234 1601 A 71 LYS HDy A 71 LYS HBx 1.0 1.8 3.5 2235 1601 A 71 LYS HBx A 71 LYS HDx 1.0 1.8 3.5 2236 1602 A 71 LYS HEy A 71 LYS HBx 1.0 1.8 5.0 2237 1602 A 71 LYS HBx A 71 LYS HEx 1.0 1.8 5.0 2238 1603 A 71 LYS HBy A 71 LYS HDy 1.0 1.8 3.5 2239 1603 A 71 LYS HBy A 71 LYS HDx 1.0 1.8 3.5 2240 1604 A 71 LYS HBy A 71 LYS HEy 1.0 1.8 5.0 2241 1604 A 71 LYS HBy A 71 LYS HEx 1.0 1.8 5.0 2242 1605 A 71 LYS HBx A 71 LYS HDx 1.0 1.8 3.5 2243 1605 A 71 LYS HBy A 71 LYS HDx 1.0 1.8 3.5 2244 1605 A 71 LYS HDy A 71 LYS HBx 1.0 1.8 3.5 2245 1605 A 71 LYS HBy A 71 LYS HDy 1.0 1.8 3.5 2246 1606 A 71 LYS HBy A 71 LYS HEx 1.0 1.8 5.0 2247 1606 A 71 LYS HBx A 71 LYS HEx 1.0 1.8 5.0 2248 1606 A 71 LYS HEy A 71 LYS HBx 1.0 1.8 5.0 2249 1606 A 71 LYS HBy A 71 LYS HEy 1.0 1.8 5.0 2250 1607 A 72 VAL H A 71 LYS HBx 1.0 1.8 5.0 2251 1607 A 72 VAL H A 71 LYS HBy 1.0 1.8 5.0 2252 1608 A 72 VAL H A 71 LYS HDx 1.0 1.8 6.0 2253 1608 A 72 VAL H A 71 LYS HDy 1.0 1.8 6.0 2254 1609 A 72 VAL H A 71 LYS HEx 1.0 1.8 6.0 2255 1609 A 72 VAL H A 71 LYS HEy 1.0 1.8 6.0 2256 1610 A 71 LYS HEy A 71 LYS HGx 1.0 1.8 5.0 2257 1610 A 71 LYS HEx A 71 LYS HGx 1.0 1.8 5.0 2258 1611 A 72 VAL H A 71 LYS HGx 1.0 1.8 5.0 2259 1612 A 71 LYS HEy A 71 LYS HGy 1.0 1.8 5.0 2260 1612 A 71 LYS HGy A 71 LYS HEx 1.0 1.8 5.0 2261 1613 A 72 VAL H A 71 LYS HGy 1.0 1.8 5.0 2262 1614 A 72 VAL H A 71 LYS HGx 1.0 1.8 5.0 2263 1614 A 72 VAL H A 71 LYS HGy 1.0 1.8 5.0 2264 1615 A 71 LYS H A 71 LYS HBx 1.0 1.8 5.0 2265 1616 A 71 LYS H A 71 LYS HBy 1.0 1.8 5.0 2266 1617 A 71 LYS H A 71 LYS HBx 1.0 1.8 3.5 2267 1617 A 71 LYS H A 71 LYS HBy 1.0 1.8 3.5 2268 1618 A 71 LYS H A 71 LYS HDx 1.0 1.8 5.0 2269 1618 A 71 LYS H A 71 LYS HDy 1.0 1.8 5.0 2270 1619 A 71 LYS H A 71 LYS HEx 1.0 1.8 5.0 2271 1619 A 71 LYS H A 71 LYS HEy 1.0 1.8 5.0 2272 1620 A 71 LYS H A 71 LYS HGx 1.0 1.8 5.0 2273 1621 A 71 LYS H A 71 LYS HGy 1.0 1.8 5.0 2274 1622 A 71 LYS H A 71 LYS HGx 1.0 1.8 5.0 2275 1622 A 71 LYS H A 71 LYS HGy 1.0 1.8 5.0 2276 1623 A 72 VAL H A 71 LYS H 1.0 1.8 5.0 2277 1624 A 72 VAL HG1% A 72 VAL HA 1.0 1.8 3.5 2278 1625 A 72 VAL HA A 72 VAL HG2% 1.0 1.8 3.5 2279 1626 A 72 VAL HA A 73 GLY HAx 1.0 1.8 5.0 2280 1627 A 73 GLY H A 72 VAL HA 1.0 1.8 2.7 2281 1628 A 72 VAL HA A 76 ALA HB% 1.0 1.8 5.0 2282 1629 A 72 VAL HA A 76 ALA H 1.0 1.8 6.0 2283 1630 A 72 VAL HA A 77 ALA H 1.0 1.8 6.0 2284 1631 A 80 PHE HEy A 72 VAL HA 1.0 1.8 5.0 2285 1632 A 72 VAL HB A 73 GLY H 1.0 1.8 5.0 2286 1633 A 98 ILE HD1% A 72 VAL HB 1.0 1.8 6.0 2287 1634 A 72 VAL HG1% A 73 GLY H 1.0 1.8 5.0 2288 1635 A 72 VAL HG1% A 80 PHE HEy 1.0 1.8 5.0 2289 1636 A 87 LEU HD1% A 72 VAL HG1% 1.0 1.8 6.0 2290 1637 A 73 GLY H A 72 VAL HG2% 1.0 1.8 5.0 2291 1638 A 80 PHE HEy A 72 VAL HG2% 1.0 1.8 5.0 2292 1639 A 87 LEU HD1% A 72 VAL HG2% 1.0 1.8 6.0 2293 1640 A 73 GLY HAx A 72 VAL HG2% 1.0 1.8 5.0 2294 1640 A 72 VAL HG1% A 73 GLY HAx 1.0 1.8 5.0 2295 1641 A 73 GLY H A 72 VAL HG2% 1.0 1.8 3.5 2296 1641 A 72 VAL HG1% A 73 GLY H 1.0 1.8 3.5 2297 1642 A 74 GLU H A 72 VAL HG2% 1.0 1.8 6.0 2298 1642 A 72 VAL HG1% A 74 GLU H 1.0 1.8 6.0 2299 1643 A 77 ALA HA A 72 VAL HG2% 1.0 1.8 5.0 2300 1643 A 77 ALA HA A 72 VAL HG1% 1.0 1.8 5.0 2301 1644 A 77 ALA HB% A 72 VAL HG2% 1.0 1.8 5.0 2302 1644 A 77 ALA HB% A 72 VAL HG1% 1.0 1.8 5.0 2303 1645 A 77 ALA H A 72 VAL HG2% 1.0 1.8 5.0 2304 1645 A 72 VAL HG1% A 77 ALA H 1.0 1.8 5.0 2305 1646 A 80 PHE HDy A 72 VAL HG2% 1.0 1.8 5.0 2306 1646 A 72 VAL HG1% A 80 PHE HDy 1.0 1.8 5.0 2307 1647 A 87 LEU HD1% A 72 VAL HG2% 1.0 1.8 5.0 2308 1647 A 87 LEU HD1% A 72 VAL HG1% 1.0 1.8 5.0 2309 1648 A 87 LEU HD2% A 72 VAL HG2% 1.0 1.8 6.0 2310 1648 A 87 LEU HD2% A 72 VAL HG1% 1.0 1.8 6.0 2311 1649 A 98 ILE HD1% A 72 VAL HG2% 1.0 1.8 3.5 2312 1649 A 98 ILE HD1% A 72 VAL HG1% 1.0 1.8 3.5 2313 1650 A 72 VAL HG1% A 98 ILE HG1x 1.0 1.8 5.0 2314 1650 A 72 VAL HG2% A 98 ILE HG1x 1.0 1.8 5.0 2315 1650 A 98 ILE HG1y A 72 VAL HG2% 1.0 1.8 5.0 2316 1650 A 72 VAL HG1% A 98 ILE HG1y 1.0 1.8 5.0 2317 1651 A 98 ILE H A 72 VAL HG2% 1.0 1.8 6.0 2318 1651 A 72 VAL HG1% A 98 ILE H 1.0 1.8 6.0 2319 1652 A 72 VAL HB A 72 VAL H 1.0 1.8 3.5 2320 1653 A 72 VAL HG1% A 72 VAL H 1.0 1.8 5.0 2321 1654 A 72 VAL H A 72 VAL HG2% 1.0 1.8 5.0 2322 1655 A 72 VAL H A 72 VAL HG2% 1.0 1.8 3.5 2323 1655 A 72 VAL HG1% A 72 VAL H 1.0 1.8 3.5 2324 1656 A 73 GLY H A 72 VAL H 1.0 1.8 5.0 2325 1657 A 73 GLY HAx A 74 GLU HA 1.0 1.8 5.0 2326 1658 A 73 GLY HAx A 74 GLU HBx 1.0 1.8 5.0 2327 1658 A 73 GLY HAx A 74 GLU HBy 1.0 1.8 5.0 2328 1659 A 73 GLY HAx A 74 GLU HGx 1.0 1.8 5.0 2329 1659 A 73 GLY HAx A 74 GLU HGy 1.0 1.8 5.0 2330 1660 A 73 GLY HAx A 74 GLU H 1.0 1.8 3.5 2331 1661 A 73 GLY HAx A 75 ASP H 1.0 1.8 5.0 2332 1662 A 74 GLU HA A 73 GLY HAy 1.0 1.8 5.0 2333 1663 A 74 GLU H A 73 GLY HAy 1.0 1.8 3.5 2334 1664 A 76 ALA H A 73 GLY HAy 1.0 1.8 6.0 2335 1665 A 77 ALA H A 73 GLY HAy 1.0 1.8 6.0 2336 1666 A 73 GLY H A 74 GLU H 1.0 1.8 5.0 2337 1667 A 73 GLY H A 76 ALA HB% 1.0 1.8 3.5 2338 1668 A 73 GLY H A 76 ALA H 1.0 1.8 5.0 2339 1669 A 77 ALA HB% A 73 GLY H 1.0 1.8 6.0 2340 1670 A 74 GLU HA A 74 GLU HGx 1.0 1.8 5.0 2341 1670 A 74 GLU HA A 74 GLU HGy 1.0 1.8 5.0 2342 1671 A 74 GLU HA A 75 ASP HA 1.0 1.8 6.0 2343 1672 A 76 ALA H A 74 GLU HA 1.0 1.8 5.0 2344 1673 A 77 ALA HB% A 74 GLU HA 1.0 1.8 3.5 2345 1674 A 77 ALA H A 74 GLU HA 1.0 1.8 5.0 2346 1675 A 74 GLU HA A 78 LYS H 1.0 1.8 5.0 2347 1676 A 74 GLU HBx A 74 GLU HGx 1.0 1.8 3.5 2348 1676 A 74 GLU HBy A 74 GLU HGx 1.0 1.8 3.5 2349 1676 A 74 GLU HGy A 74 GLU HBx 1.0 1.8 3.5 2350 1676 A 74 GLU HBy A 74 GLU HGy 1.0 1.8 3.5 2351 1677 A 75 ASP H A 74 GLU HBx 1.0 1.8 3.5 2352 1677 A 74 GLU HBy A 75 ASP H 1.0 1.8 3.5 2353 1678 A 76 ALA H A 74 GLU HBx 1.0 1.8 6.0 2354 1678 A 76 ALA H A 74 GLU HBy 1.0 1.8 6.0 2355 1679 A 77 ALA HB% A 74 GLU HBx 1.0 1.8 5.0 2356 1679 A 77 ALA HB% A 74 GLU HBy 1.0 1.8 5.0 2357 1680 A 77 ALA H A 74 GLU HBx 1.0 1.8 6.0 2358 1680 A 77 ALA H A 74 GLU HBy 1.0 1.8 6.0 2359 1681 A 75 ASP H A 74 GLU HGx 1.0 1.8 5.0 2360 1681 A 74 GLU HGy A 75 ASP H 1.0 1.8 5.0 2361 1682 A 77 ALA HB% A 74 GLU HGx 1.0 1.8 5.0 2362 1682 A 77 ALA HB% A 74 GLU HGy 1.0 1.8 5.0 2363 1683 A 74 GLU H A 74 GLU HBx 1.0 1.8 3.5 2364 1683 A 74 GLU H A 74 GLU HBy 1.0 1.8 3.5 2365 1684 A 74 GLU H A 74 GLU HGx 1.0 1.8 3.5 2366 1684 A 74 GLU H A 74 GLU HGy 1.0 1.8 3.5 2367 1685 A 74 GLU H A 75 ASP H 1.0 1.8 3.5 2368 1686 A 76 ALA HB% A 74 GLU H 1.0 1.8 6.0 2369 1687 A 76 ALA H A 74 GLU H 1.0 1.8 5.0 2370 1688 A 77 ALA HB% A 74 GLU H 1.0 1.8 5.0 2371 1689 A 77 ALA H A 74 GLU H 1.0 1.8 6.0 2372 1690 A 75 ASP HA A 76 ALA HA 1.0 1.8 6.0 2373 1691 A 77 ALA H A 75 ASP HA 1.0 1.8 5.0 2374 1692 A 75 ASP HA A 78 LYS HBx 1.0 1.8 5.0 2375 1692 A 75 ASP HA A 78 LYS HBy 1.0 1.8 5.0 2376 1693 A 75 ASP HA A 78 LYS HEx 1.0 1.8 6.0 2377 1693 A 75 ASP HA A 78 LYS HEy 1.0 1.8 6.0 2378 1694 A 75 ASP HA A 78 LYS H 1.0 1.8 5.0 2379 1695 A 76 ALA H A 75 ASP HBx 1.0 1.8 5.0 2380 1696 A 76 ALA H A 75 ASP HBy 1.0 1.8 5.0 2381 1697 A 76 ALA HB% A 75 ASP HBx 1.0 1.8 5.0 2382 1697 A 76 ALA HB% A 75 ASP HBy 1.0 1.8 5.0 2383 1698 A 76 ALA H A 75 ASP HBx 1.0 1.8 3.5 2384 1698 A 76 ALA H A 75 ASP HBy 1.0 1.8 3.5 2385 1699 A 77 ALA H A 75 ASP HBx 1.0 1.8 6.0 2386 1699 A 77 ALA H A 75 ASP HBy 1.0 1.8 6.0 2387 1700 A 75 ASP H A 75 ASP HBx 1.0 1.8 3.5 2388 1701 A 75 ASP H A 75 ASP HBy 1.0 1.8 3.5 2389 1702 A 75 ASP H A 75 ASP HBx 1.0 1.8 3.5 2390 1702 A 75 ASP H A 75 ASP HBy 1.0 1.8 3.5 2391 1703 A 76 ALA HB% A 75 ASP H 1.0 1.8 5.0 2392 1704 A 76 ALA H A 75 ASP H 1.0 1.8 3.5 2393 1705 A 77 ALA HB% A 75 ASP H 1.0 1.8 5.0 2394 1706 A 77 ALA H A 75 ASP H 1.0 1.8 5.0 2395 1707 A 76 ALA HA A 78 LYS HBx 1.0 1.8 6.0 2396 1707 A 76 ALA HA A 78 LYS HBy 1.0 1.8 6.0 2397 1708 A 78 LYS H A 76 ALA HA 1.0 1.8 5.0 2398 1709 A 76 ALA HA A 79 ASP HA 1.0 1.8 6.0 2399 1710 A 76 ALA HA A 79 ASP HBx 1.0 1.8 5.0 2400 1711 A 76 ALA HA A 79 ASP HBy 1.0 1.8 5.0 2401 1712 A 76 ALA HA A 79 ASP H 1.0 1.8 3.5 2402 1713 A 80 PHE H A 76 ALA HA 1.0 1.8 5.0 2403 1714 A 77 ALA HA A 76 ALA HB% 1.0 1.8 5.0 2404 1715 A 77 ALA HB% A 76 ALA HB% 1.0 1.8 5.0 2405 1716 A 76 ALA HB% A 77 ALA H 1.0 1.8 3.5 2406 1717 A 76 ALA HB% A 78 LYS H 1.0 1.8 6.0 2407 1718 A 76 ALA HB% A 79 ASP HBx 1.0 1.8 5.0 2408 1719 A 76 ALA HB% A 79 ASP H 1.0 1.8 5.0 2409 1720 A 80 PHE HDy A 76 ALA HB% 1.0 1.8 5.0 2410 1721 A 80 PHE HEy A 76 ALA HB% 1.0 1.8 5.0 2411 1722 A 80 PHE H A 76 ALA HB% 1.0 1.8 5.0 2412 1723 A 76 ALA HB% A 76 ALA H 1.0 1.8 2.7 2413 1724 A 77 ALA HB% A 76 ALA H 1.0 1.8 5.0 2414 1725 A 76 ALA H A 77 ALA H 1.0 1.8 3.5 2415 1726 A 76 ALA H A 78 LYS H 1.0 1.8 5.0 2416 1727 A 77 ALA HA A 79 ASP H 1.0 1.8 5.0 2417 1728 A 77 ALA HA A 80 PHE HBy 1.0 1.8 5.0 2418 1729 A 77 ALA HA A 80 PHE HDy 1.0 1.8 5.0 2419 1730 A 77 ALA HA A 80 PHE H 1.0 1.8 5.0 2420 1731 A 77 ALA HA A 81 LEU H 1.0 1.8 5.0 2421 1732 A 98 ILE HD1% A 77 ALA HA 1.0 1.8 6.0 2422 1733 A 77 ALA HB% A 78 LYS HA 1.0 1.8 5.0 2423 1734 A 77 ALA HB% A 78 LYS HGx 1.0 1.8 5.0 2424 1734 A 77 ALA HB% A 78 LYS HGy 1.0 1.8 5.0 2425 1735 A 77 ALA HB% A 78 LYS H 1.0 1.8 3.5 2426 1736 A 77 ALA HB% A 79 ASP H 1.0 1.8 5.0 2427 1737 A 77 ALA HB% A 80 PHE H 1.0 1.8 6.0 2428 1738 A 81 LEU HD1% A 77 ALA HB% 1.0 1.8 5.0 2429 1739 A 77 ALA HB% A 81 LEU H 1.0 1.8 5.0 2430 1740 A 77 ALA HB% A 77 ALA H 1.0 1.8 3.5 2431 1741 A 77 ALA H A 78 LYS H 1.0 1.8 3.5 2432 1742 A 77 ALA H A 79 ASP HBy 1.0 1.8 6.0 2433 1743 A 77 ALA H A 79 ASP H 1.0 1.8 5.0 2434 1744 A 78 LYS HA A 78 LYS HBx 1.0 1.8 3.5 2435 1744 A 78 LYS HBy A 78 LYS HA 1.0 1.8 3.5 2436 1745 A 78 LYS HA A 78 LYS HDx 1.0 1.8 5.0 2437 1745 A 78 LYS HA A 78 LYS HDy 1.0 1.8 5.0 2438 1746 A 78 LYS HA A 78 LYS HEx 1.0 1.8 5.0 2439 1746 A 78 LYS HEy A 78 LYS HA 1.0 1.8 5.0 2440 1747 A 78 LYS HA A 78 LYS HGx 1.0 1.8 5.0 2441 1748 A 78 LYS HA A 78 LYS HGy 1.0 1.8 5.0 2442 1749 A 79 ASP HA A 78 LYS HA 1.0 1.8 5.0 2443 1750 A 78 LYS HA A 81 LEU HBx 1.0 1.8 3.5 2444 1751 A 81 LEU HBy A 78 LYS HA 1.0 1.8 5.0 2445 1752 A 81 LEU HD1% A 78 LYS HA 1.0 1.8 5.0 2446 1753 A 81 LEU H A 78 LYS HA 1.0 1.8 5.0 2447 1754 A 78 LYS HA A 82 GLU H 1.0 1.8 5.0 2448 1755 A 78 LYS HBx A 78 LYS HDx 1.0 1.8 5.0 2449 1755 A 78 LYS HBy A 78 LYS HDx 1.0 1.8 5.0 2450 1755 A 78 LYS HDy A 78 LYS HBx 1.0 1.8 5.0 2451 1755 A 78 LYS HBy A 78 LYS HDy 1.0 1.8 5.0 2452 1756 A 78 LYS HBy A 78 LYS HEx 1.0 1.8 5.0 2453 1756 A 78 LYS HBx A 78 LYS HEx 1.0 1.8 5.0 2454 1756 A 78 LYS HEy A 78 LYS HBx 1.0 1.8 5.0 2455 1756 A 78 LYS HBy A 78 LYS HEy 1.0 1.8 5.0 2456 1757 A 79 ASP HA A 78 LYS HBx 1.0 1.8 5.0 2457 1757 A 78 LYS HBy A 79 ASP HA 1.0 1.8 5.0 2458 1758 A 79 ASP H A 78 LYS HBx 1.0 1.8 3.5 2459 1758 A 78 LYS HBy A 79 ASP H 1.0 1.8 3.5 2460 1759 A 82 GLU HBy A 78 LYS HBx 1.0 1.8 5.0 2461 1759 A 78 LYS HBy A 82 GLU HBy 1.0 1.8 5.0 2462 1760 A 78 LYS HBy A 82 GLU HGx 1.0 1.8 5.0 2463 1760 A 78 LYS HBx A 82 GLU HGx 1.0 1.8 5.0 2464 1760 A 82 GLU HGy A 78 LYS HBx 1.0 1.8 5.0 2465 1760 A 78 LYS HBy A 82 GLU HGy 1.0 1.8 5.0 2466 1761 A 79 ASP H A 78 LYS HDx 1.0 1.8 6.0 2467 1761 A 79 ASP H A 78 LYS HDy 1.0 1.8 6.0 2468 1762 A 79 ASP H A 78 LYS HEx 1.0 1.8 6.0 2469 1762 A 78 LYS HEy A 79 ASP H 1.0 1.8 6.0 2470 1763 A 78 LYS HEx A 78 LYS HGx 1.0 1.8 5.0 2471 1763 A 78 LYS HEy A 78 LYS HGx 1.0 1.8 5.0 2472 1764 A 78 LYS HEy A 78 LYS HGy 1.0 1.8 5.0 2473 1764 A 78 LYS HGy A 78 LYS HEx 1.0 1.8 5.0 2474 1765 A 78 LYS HEx A 78 LYS HGx 1.0 1.8 3.5 2475 1765 A 78 LYS HEy A 78 LYS HGx 1.0 1.8 3.5 2476 1765 A 78 LYS HGy A 78 LYS HEx 1.0 1.8 3.5 2477 1765 A 78 LYS HEy A 78 LYS HGy 1.0 1.8 3.5 2478 1766 A 79 ASP H A 78 LYS HGx 1.0 1.8 5.0 2479 1766 A 79 ASP H A 78 LYS HGy 1.0 1.8 5.0 2480 1767 A 78 LYS H A 78 LYS HBx 1.0 1.8 2.7 2481 1767 A 78 LYS H A 78 LYS HBy 1.0 1.8 2.7 2482 1768 A 78 LYS H A 78 LYS HDx 1.0 1.8 5.0 2483 1768 A 78 LYS H A 78 LYS HDy 1.0 1.8 5.0 2484 1769 A 78 LYS H A 78 LYS HEx 1.0 1.8 5.0 2485 1769 A 78 LYS H A 78 LYS HEy 1.0 1.8 5.0 2486 1770 A 78 LYS H A 78 LYS HGx 1.0 1.8 5.0 2487 1771 A 78 LYS H A 78 LYS HGy 1.0 1.8 5.0 2488 1772 A 78 LYS H A 78 LYS HGx 1.0 1.8 3.5 2489 1772 A 78 LYS H A 78 LYS HGy 1.0 1.8 3.5 2490 1773 A 78 LYS H A 79 ASP HBy 1.0 1.8 5.0 2491 1774 A 78 LYS H A 79 ASP H 1.0 1.8 3.5 2492 1775 A 80 PHE H A 78 LYS H 1.0 1.8 5.0 2493 1776 A 81 LEU H A 79 ASP HA 1.0 1.8 6.0 2494 1777 A 79 ASP HA A 82 GLU HBy 1.0 1.8 5.0 2495 1778 A 79 ASP HA A 82 GLU H 1.0 1.8 5.0 2496 1779 A 80 PHE H A 79 ASP HBx 1.0 1.8 3.5 2497 1780 A 80 PHE H A 79 ASP HBy 1.0 1.8 3.5 2498 1781 A 79 ASP HBx A 79 ASP H 1.0 1.8 3.5 2499 1782 A 79 ASP HBy A 79 ASP H 1.0 1.8 3.5 2500 1783 A 80 PHE H A 79 ASP H 1.0 1.8 3.5 2501 1784 A 81 LEU H A 79 ASP H 1.0 1.8 5.0 2502 1785 A 79 ASP H A 82 GLU HBy 1.0 1.8 6.0 2503 1786 A 79 ASP H A 82 GLU H 1.0 1.8 5.0 2504 1787 A 7 GLN HA A 7 GLN HGx 1.0 1.8 3.5 2505 1787 A 7 GLN HGy A 7 GLN HA 1.0 1.8 3.5 2506 1788 A 8 THR H A 7 GLN HA 1.0 1.8 3.5 2507 1789 A 8 THR H A 7 GLN HBy 1.0 1.8 5.0 2508 1789 A 8 THR H A 7 GLN HBx 1.0 1.8 5.0 2509 1790 A 8 THR H A 7 GLN HGx 1.0 1.8 5.0 2510 1790 A 7 GLN HGy A 8 THR H 1.0 1.8 5.0 2511 1791 A 7 GLN H A 7 GLN HGx 1.0 1.8 5.0 2512 1791 A 7 GLN H A 7 GLN HGy 1.0 1.8 5.0 2513 1792 A 7 GLN H A 8 THR H 1.0 1.8 5.0 2514 1793 A 80 PHE HA A 80 PHE HDx 1.0 1.8 5.0 2515 1794 A 80 PHE HA A 80 PHE HEx 1.0 1.8 6.0 2516 1795 A 80 PHE HA A 83 ARG HA 1.0 1.8 5.0 2517 1796 A 80 PHE HA A 83 ARG HBx 1.0 1.8 5.0 2518 1797 A 80 PHE HA A 83 ARG HBy 1.0 1.8 5.0 2519 1798 A 80 PHE HA A 83 ARG HBy 1.0 1.8 5.0 2520 1798 A 80 PHE HA A 83 ARG HBx 1.0 1.8 5.0 2521 1799 A 80 PHE HA A 83 ARG H 1.0 1.8 5.0 2522 1800 A 80 PHE HA A 84 ASP H 1.0 1.8 5.0 2523 1801 A 80 PHE HA A 87 LEU HBx 1.0 1.8 6.0 2524 1801 A 87 LEU HBy A 80 PHE HA 1.0 1.8 6.0 2525 1802 A 87 LEU HD1% A 80 PHE HA 1.0 1.8 5.0 2526 1803 A 81 LEU H A 80 PHE HBx 1.0 1.8 5.0 2527 1804 A 87 LEU HD2% A 80 PHE HBx 1.0 1.8 5.0 2528 1805 A 80 PHE HBy A 80 PHE HEy 1.0 1.8 5.0 2529 1806 A 81 LEU HBy A 80 PHE HBy 1.0 1.8 5.0 2530 1807 A 81 LEU H A 80 PHE HBy 1.0 1.8 3.5 2531 1808 A 98 ILE HD1% A 80 PHE HDy 1.0 1.8 5.0 2532 1809 A 80 PHE HDx A 83 ARG HBy 1.0 1.8 5.0 2533 1809 A 80 PHE HDx A 83 ARG HBx 1.0 1.8 5.0 2534 1810 A 80 PHE HDx A 87 LEU HBx 1.0 1.8 5.0 2535 1810 A 87 LEU HBy A 80 PHE HDx 1.0 1.8 5.0 2536 1811 A 87 LEU HD1% A 80 PHE HDx 1.0 1.8 5.0 2537 1812 A 98 ILE HD1% A 80 PHE HEy 1.0 1.8 5.0 2538 1813 A 80 PHE HEx A 87 LEU HBx 1.0 1.8 5.0 2539 1813 A 87 LEU HBy A 80 PHE HEx 1.0 1.8 5.0 2540 1814 A 87 LEU HD1% A 80 PHE HEx 1.0 1.8 5.0 2541 1815 A 88 TRP H A 80 PHE HEx 1.0 1.8 6.0 2542 1816 A 80 PHE H A 80 PHE HBx 1.0 1.8 5.0 2543 1817 A 80 PHE HBy A 80 PHE H 1.0 1.8 3.5 2544 1818 A 80 PHE HDy A 80 PHE H 1.0 1.8 5.0 2545 1819 A 81 LEU HBy A 80 PHE H 1.0 1.8 5.0 2546 1820 A 81 LEU H A 80 PHE H 1.0 1.8 3.5 2547 1821 A 81 LEU HA A 81 LEU HD1% 1.0 1.8 5.0 2548 1822 A 81 LEU HA A 81 LEU HD2% 1.0 1.8 3.5 2549 1823 A 81 LEU HA A 81 LEU HG 1.0 1.8 5.0 2550 1824 A 81 LEU HA A 85 PRO HDx 1.0 1.8 5.0 2551 1824 A 81 LEU HA A 85 PRO HDy 1.0 1.8 5.0 2552 1825 A 81 LEU HD1% A 81 LEU HBx 1.0 1.8 3.5 2553 1826 A 81 LEU HD2% A 81 LEU HBx 1.0 1.8 3.5 2554 1827 A 81 LEU HBx A 82 GLU HGx 1.0 1.8 5.0 2555 1827 A 81 LEU HBx A 82 GLU HGy 1.0 1.8 5.0 2556 1828 A 81 LEU HBx A 82 GLU H 1.0 1.8 3.5 2557 1829 A 81 LEU HBy A 81 LEU HD1% 1.0 1.8 3.5 2558 1830 A 81 LEU HBy A 81 LEU HD2% 1.0 1.8 5.0 2559 1831 A 81 LEU HBy A 82 GLU H 1.0 1.8 5.0 2560 1832 A 81 LEU HD1% A 82 GLU H 1.0 1.8 5.0 2561 1833 A 81 LEU HD2% A 82 GLU HGx 1.0 1.8 5.0 2562 1833 A 81 LEU HD2% A 82 GLU HGy 1.0 1.8 5.0 2563 1834 A 81 LEU HD2% A 82 GLU H 1.0 1.8 5.0 2564 1835 A 81 LEU H A 81 LEU HBx 1.0 1.8 3.5 2565 1836 A 81 LEU HBy A 81 LEU H 1.0 1.8 3.5 2566 1837 A 81 LEU HD1% A 81 LEU H 1.0 1.8 5.0 2567 1838 A 81 LEU HD2% A 81 LEU H 1.0 1.8 5.0 2568 1839 A 81 LEU HG A 81 LEU H 1.0 1.8 5.0 2569 1840 A 82 GLU HA A 82 GLU HBx 1.0 1.8 3.5 2570 1841 A 82 GLU HA A 82 GLU HGx 1.0 1.8 5.0 2571 1841 A 82 GLU HGy A 82 GLU HA 1.0 1.8 5.0 2572 1842 A 82 GLU HA A 85 PRO HDx 1.0 1.8 5.0 2573 1842 A 85 PRO HDy A 82 GLU HA 1.0 1.8 5.0 2574 1843 A 83 ARG H A 82 GLU HBx 1.0 1.8 5.0 2575 1844 A 82 GLU HBy A 83 ARG HA 1.0 1.8 5.0 2576 1845 A 82 GLU HBy A 83 ARG H 1.0 1.8 5.0 2577 1846 A 83 ARG H A 82 GLU HGx 1.0 1.8 5.0 2578 1846 A 82 GLU HGy A 83 ARG H 1.0 1.8 5.0 2579 1847 A 82 GLU H A 82 GLU HBx 1.0 1.8 5.0 2580 1848 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.5 2581 1849 A 82 GLU H A 82 GLU HGx 1.0 1.8 3.5 2582 1849 A 82 GLU H A 82 GLU HGy 1.0 1.8 3.5 2583 1850 A 82 GLU H A 83 ARG H 1.0 1.8 3.5 2584 1851 A 83 ARG HBx A 84 ASP H 1.0 1.8 5.0 2585 1852 A 84 ASP H A 83 ARG HBy 1.0 1.8 5.0 2586 1853 A 83 ARG HBx A 83 ARG H 1.0 1.8 5.0 2587 1854 A 83 ARG H A 83 ARG HBy 1.0 1.8 5.0 2588 1855 A 83 ARG H A 83 ARG HBy 1.0 1.8 3.5 2589 1855 A 83 ARG HBx A 83 ARG H 1.0 1.8 3.5 2590 1856 A 83 ARG H A 84 ASP H 1.0 1.8 3.5 2591 1857 A 83 ARG H A 85 PRO HA 1.0 1.8 5.0 2592 1858 A 83 ARG H A 85 PRO HBx 1.0 1.8 5.0 2593 1859 A 85 PRO HA A 84 ASP HBx 1.0 1.8 5.0 2594 1859 A 85 PRO HA A 84 ASP HBy 1.0 1.8 5.0 2595 1860 A 84 ASP H A 84 ASP HBx 1.0 1.8 5.0 2596 1861 A 84 ASP H A 84 ASP HBy 1.0 1.8 5.0 2597 1862 A 84 ASP H A 84 ASP HBx 1.0 1.8 3.5 2598 1862 A 84 ASP H A 84 ASP HBy 1.0 1.8 3.5 2599 1863 A 84 ASP H A 85 PRO HA 1.0 1.8 3.5 2600 1864 A 84 ASP H A 85 PRO HBx 1.0 1.8 5.0 2601 1865 A 84 ASP H A 85 PRO HBy 1.0 1.8 5.0 2602 1866 A 84 ASP H A 85 PRO HDx 1.0 1.8 5.0 2603 1866 A 84 ASP H A 85 PRO HDy 1.0 1.8 5.0 2604 1867 A 85 PRO HBx A 86 THR H 1.0 1.8 5.0 2605 1868 A 85 PRO HBy A 86 THR H 1.0 1.8 3.5 2606 1869 A 86 THR H A 85 PRO HDx 1.0 1.8 5.0 2607 1869 A 85 PRO HDy A 86 THR H 1.0 1.8 5.0 2608 1870 A 86 THR H A 85 PRO HGx 1.0 1.8 5.0 2609 1870 A 86 THR H A 85 PRO HGy 1.0 1.8 5.0 2610 1871 A 86 THR HG2% A 86 THR HA 1.0 1.8 5.0 2611 1872 A 86 THR HA A 87 LEU HA 1.0 1.8 6.0 2612 1873 A 86 THR HA A 87 LEU H 1.0 1.8 3.5 2613 1874 A 86 THR HB A 101 ARG HBy 1.0 1.8 5.0 2614 1874 A 86 THR HB A 101 ARG HBx 1.0 1.8 5.0 2615 1875 A 86 THR HB A 101 ARG H 1.0 1.8 6.0 2616 1876 A 86 THR HB A 102 ALA H 1.0 1.8 6.0 2617 1877 A 87 LEU H A 86 THR HB 1.0 1.8 5.0 2618 1878 A 86 THR HG2% A 101 ARG H 1.0 1.8 6.0 2619 1879 A 86 THR HG2% A 87 LEU H 1.0 1.8 3.5 2620 1880 A 88 TRP HD1 A 86 THR HG2% 1.0 1.8 5.0 2621 1881 A 86 THR HG2% A 88 TRP HE1 1.0 1.8 5.0 2622 1882 A 88 TRP H A 86 THR HG2% 1.0 1.8 6.0 2623 1883 A 86 THR H A 86 THR HB 1.0 1.8 3.5 2624 1884 A 86 THR HG2% A 86 THR H 1.0 1.8 5.0 2625 1885 A 87 LEU H A 86 THR H 1.0 1.8 5.0 2626 1886 A 87 LEU HA A 100 GLU H 1.0 1.8 6.0 2627 1887 A 87 LEU HA A 101 ARG H 1.0 1.8 5.0 2628 1888 A 87 LEU HD1% A 87 LEU HA 1.0 1.8 5.0 2629 1889 A 87 LEU HD2% A 87 LEU HA 1.0 1.8 5.0 2630 1890 A 88 TRP HD1 A 87 LEU HA 1.0 1.8 5.0 2631 1891 A 88 TRP H A 87 LEU HA 1.0 1.8 3.5 2632 1892 A 99 GLN H A 87 LEU HA 1.0 1.8 6.0 2633 1893 A 87 LEU HD1% A 87 LEU HBx 1.0 1.8 3.5 2634 1893 A 87 LEU HD1% A 87 LEU HBy 1.0 1.8 3.5 2635 1894 A 87 LEU HD2% A 87 LEU HBx 1.0 1.8 5.0 2636 1894 A 87 LEU HD2% A 87 LEU HBy 1.0 1.8 5.0 2637 1895 A 88 TRP H A 87 LEU HBx 1.0 1.8 5.0 2638 1895 A 88 TRP H A 87 LEU HBy 1.0 1.8 5.0 2639 1896 A 98 ILE HB A 87 LEU HBx 1.0 1.8 5.0 2640 1896 A 87 LEU HBy A 98 ILE HB 1.0 1.8 5.0 2641 1897 A 98 ILE HD1% A 87 LEU HBx 1.0 1.8 6.0 2642 1897 A 98 ILE HD1% A 87 LEU HBy 1.0 1.8 6.0 2643 1898 A 99 GLN H A 87 LEU HBx 1.0 1.8 6.0 2644 1898 A 87 LEU HBy A 99 GLN H 1.0 1.8 6.0 2645 1899 A 87 LEU HD1% A 100 GLU HA 1.0 1.8 5.0 2646 1900 A 87 LEU HD1% A 100 GLU HBy 1.0 1.8 5.0 2647 1900 A 87 LEU HD1% A 100 GLU HBx 1.0 1.8 5.0 2648 1901 A 87 LEU HD1% A 100 GLU H 1.0 1.8 5.0 2649 1902 A 87 LEU HD1% A 101 ARG H 1.0 1.8 5.0 2650 1903 A 88 TRP H A 87 LEU HD1% 1.0 1.8 5.0 2651 1904 A 89 ALA HB% A 87 LEU HD1% 1.0 1.8 5.0 2652 1905 A 87 LEU HD1% A 98 ILE HA 1.0 1.8 6.0 2653 1906 A 87 LEU HD1% A 98 ILE HB 1.0 1.8 5.0 2654 1907 A 87 LEU HD1% A 98 ILE HD1% 1.0 1.8 3.5 2655 1908 A 87 LEU HD1% A 98 ILE HG1x 1.0 1.8 5.0 2656 1908 A 87 LEU HD1% A 98 ILE HG1y 1.0 1.8 5.0 2657 1909 A 98 ILE HG2% A 87 LEU HD1% 1.0 1.8 3.5 2658 1910 A 87 LEU HD1% A 99 GLN HA 1.0 1.8 5.0 2659 1911 A 87 LEU HD1% A 99 GLN H 1.0 1.8 5.0 2660 1912 A 87 LEU HD2% A 100 GLU HA 1.0 1.8 6.0 2661 1913 A 88 TRP H A 87 LEU HD2% 1.0 1.8 6.0 2662 1914 A 89 ALA HB% A 87 LEU HD2% 1.0 1.8 5.0 2663 1915 A 87 LEU HD2% A 98 ILE HB 1.0 1.8 5.0 2664 1916 A 87 LEU HD2% A 98 ILE HD1% 1.0 1.8 5.0 2665 1917 A 87 LEU HD2% A 98 ILE HG2% 1.0 1.8 5.0 2666 1918 A 88 TRP H A 87 LEU HG 1.0 1.8 5.0 2667 1919 A 89 ALA HB% A 87 LEU HG 1.0 1.8 5.0 2668 1920 A 87 LEU HG A 98 ILE HA 1.0 1.8 5.0 2669 1921 A 87 LEU HG A 98 ILE HB 1.0 1.8 5.0 2670 1922 A 98 ILE HD1% A 87 LEU HG 1.0 1.8 5.0 2671 1923 A 87 LEU HG A 98 ILE HG1x 1.0 1.8 5.0 2672 1923 A 87 LEU HG A 98 ILE HG1y 1.0 1.8 5.0 2673 1924 A 87 LEU HG A 99 GLN H 1.0 1.8 5.0 2674 1925 A 87 LEU H A 101 ARG H 1.0 1.8 6.0 2675 1926 A 87 LEU H A 87 LEU HBx 1.0 1.8 5.0 2676 1926 A 87 LEU H A 87 LEU HBy 1.0 1.8 5.0 2677 1927 A 87 LEU H A 87 LEU HD1% 1.0 1.8 5.0 2678 1928 A 87 LEU H A 87 LEU HD2% 1.0 1.8 5.0 2679 1929 A 87 LEU H A 87 LEU HG 1.0 1.8 5.0 2680 1930 A 88 TRP HD1 A 87 LEU H 1.0 1.8 5.0 2681 1931 A 88 TRP H A 87 LEU H 1.0 1.8 5.0 2682 1932 A 88 TRP HA A 88 TRP HD1 1.0 1.8 5.0 2683 1933 A 88 TRP HA A 88 TRP HE1 1.0 1.8 5.0 2684 1934 A 89 ALA HB% A 88 TRP HA 1.0 1.8 5.0 2685 1935 A 89 ALA H A 88 TRP HA 1.0 1.8 3.5 2686 1936 A 88 TRP HA A 99 GLN H 1.0 1.8 5.0 2687 1937 A 89 ALA H A 88 TRP HBx 1.0 1.8 5.0 2688 1938 A 89 ALA H A 88 TRP HBy 1.0 1.8 5.0 2689 1939 A 88 TRP HE3 A 88 TRP HBx 1.0 1.8 5.0 2690 1939 A 88 TRP HBy A 88 TRP HE3 1.0 1.8 5.0 2691 1940 A 89 ALA H A 88 TRP HBx 1.0 1.8 5.0 2692 1940 A 89 ALA H A 88 TRP HBy 1.0 1.8 5.0 2693 1941 A 99 GLN H A 88 TRP HBx 1.0 1.8 5.0 2694 1941 A 88 TRP HBy A 99 GLN H 1.0 1.8 5.0 2695 1942 A 88 TRP HD1 A 101 ARG HGx 1.0 1.8 5.0 2696 1942 A 88 TRP HD1 A 101 ARG HGy 1.0 1.8 5.0 2697 1943 A 88 TRP HD1 A 101 ARG H 1.0 1.8 6.0 2698 1944 A 89 ALA H A 88 TRP HD1 1.0 1.8 6.0 2699 1945 A 88 TRP HE1 A 101 ARG HA 1.0 1.8 5.0 2700 1946 A 88 TRP HE1 A 101 ARG HBx 1.0 1.8 5.0 2701 1947 A 88 TRP HE1 A 101 ARG HBy 1.0 1.8 5.0 2702 1948 A 88 TRP HE1 A 101 ARG HDy 1.0 1.8 6.0 2703 1949 A 88 TRP HE1 A 101 ARG HDx 1.0 1.8 6.0 2704 1950 A 88 TRP HE1 A 101 ARG HDy 1.0 1.8 5.0 2705 1950 A 88 TRP HE1 A 101 ARG HDx 1.0 1.8 5.0 2706 1951 A 88 TRP HE1 A 101 ARG HGx 1.0 1.8 3.5 2707 1951 A 88 TRP HE1 A 101 ARG HGy 1.0 1.8 3.5 2708 1952 A 88 TRP H A 100 GLU HA 1.0 1.8 5.0 2709 1953 A 88 TRP H A 101 ARG HA 1.0 1.8 6.0 2710 1954 A 88 TRP H A 101 ARG HBy 1.0 1.8 6.0 2711 1954 A 88 TRP H A 101 ARG HBx 1.0 1.8 6.0 2712 1955 A 88 TRP H A 101 ARG H 1.0 1.8 5.0 2713 1956 A 88 TRP H A 88 TRP HBx 1.0 1.8 5.0 2714 1957 A 88 TRP HBy A 88 TRP H 1.0 1.8 5.0 2715 1958 A 88 TRP H A 88 TRP HBx 1.0 1.8 3.5 2716 1958 A 88 TRP HBy A 88 TRP H 1.0 1.8 3.5 2717 1959 A 88 TRP HD1 A 88 TRP H 1.0 1.8 5.0 2718 1960 A 88 TRP H A 88 TRP HE1 1.0 1.8 6.0 2719 1961 A 89 ALA HB% A 88 TRP H 1.0 1.8 6.0 2720 1962 A 89 ALA H A 88 TRP H 1.0 1.8 5.0 2721 1963 A 88 TRP H A 98 ILE HA 1.0 1.8 6.0 2722 1964 A 88 TRP H A 98 ILE HB 1.0 1.8 6.0 2723 1965 A 88 TRP H A 99 GLN HBx 1.0 1.8 6.0 2724 1966 A 88 TRP H A 99 GLN HBy 1.0 1.8 6.0 2725 1967 A 88 TRP H A 99 GLN H 1.0 1.8 5.0 2726 1968 A 88 TRP HZ2 A 101 ARG HDy 1.0 1.8 5.0 2727 1969 A 101 ARG HDx A 88 TRP HZ2 1.0 1.8 5.0 2728 1970 A 88 TRP HZ2 A 101 ARG HDy 1.0 1.8 5.0 2729 1970 A 101 ARG HDx A 88 TRP HZ2 1.0 1.8 5.0 2730 1971 A 88 TRP HZ2 A 101 ARG HGx 1.0 1.8 5.0 2731 1971 A 101 ARG HGy A 88 TRP HZ2 1.0 1.8 5.0 2732 1972 A 89 ALA HA A 90 VAL HG2% 1.0 1.8 5.0 2733 1972 A 90 VAL HG1% A 89 ALA HA 1.0 1.8 5.0 2734 1973 A 89 ALA HA A 90 VAL H 1.0 1.8 3.5 2735 1974 A 89 ALA HA A 96 VAL HG2% 1.0 1.8 5.0 2736 1974 A 96 VAL HG1% A 89 ALA HA 1.0 1.8 5.0 2737 1975 A 89 ALA HA A 98 ILE HA 1.0 1.8 3.5 2738 1976 A 98 ILE HB A 89 ALA HA 1.0 1.8 5.0 2739 1977 A 98 ILE HG2% A 89 ALA HA 1.0 1.8 5.0 2740 1978 A 89 ALA HA A 98 ILE H 1.0 1.8 6.0 2741 1979 A 89 ALA HA A 99 GLN H 1.0 1.8 5.0 2742 1980 A 90 VAL HA A 89 ALA HB% 1.0 1.8 6.0 2743 1981 A 89 ALA HB% A 90 VAL H 1.0 1.8 3.5 2744 1982 A 89 ALA HB% A 91 VAL H 1.0 1.8 6.0 2745 1983 A 89 ALA HB% A 96 VAL HB 1.0 1.8 6.0 2746 1984 A 89 ALA HB% A 96 VAL HG2% 1.0 1.8 3.5 2747 1984 A 89 ALA HB% A 96 VAL HG1% 1.0 1.8 3.5 2748 1985 A 89 ALA HB% A 98 ILE HA 1.0 1.8 5.0 2749 1986 A 89 ALA HB% A 98 ILE HB 1.0 1.8 5.0 2750 1987 A 89 ALA HB% A 98 ILE HG1x 1.0 1.8 5.0 2751 1987 A 89 ALA HB% A 98 ILE HG1y 1.0 1.8 5.0 2752 1988 A 89 ALA HB% A 98 ILE HG2% 1.0 1.8 3.5 2753 1989 A 89 ALA H A 89 ALA HB% 1.0 1.8 3.5 2754 1990 A 89 ALA H A 90 VAL HG2% 1.0 1.8 5.0 2755 1990 A 90 VAL HG1% A 89 ALA H 1.0 1.8 5.0 2756 1991 A 89 ALA H A 90 VAL H 1.0 1.8 5.0 2757 1992 A 8 THR H A 8 THR HG2% 1.0 1.8 5.0 2758 1993 A 90 VAL HA A 90 VAL HG1% 1.0 1.8 5.0 2759 1994 A 90 VAL HA A 90 VAL HG2% 1.0 1.8 5.0 2760 1995 A 90 VAL HA A 90 VAL HG2% 1.0 1.8 3.5 2761 1995 A 90 VAL HA A 90 VAL HG1% 1.0 1.8 3.5 2762 1996 A 90 VAL HA A 91 VAL HG2% 1.0 1.8 5.0 2763 1996 A 90 VAL HA A 91 VAL HG1% 1.0 1.8 5.0 2764 1997 A 90 VAL HA A 91 VAL H 1.0 1.8 3.5 2765 1998 A 90 VAL HA A 96 VAL HG2% 1.0 1.8 5.0 2766 1998 A 90 VAL HA A 96 VAL HG1% 1.0 1.8 5.0 2767 1999 A 90 VAL HB A 91 VAL H 1.0 1.8 5.0 2768 2000 A 90 VAL HB A 92 VAL HG2% 1.0 1.8 6.0 2769 2000 A 92 VAL HG1% A 90 VAL HB 1.0 1.8 6.0 2770 2001 A 90 VAL HG1% A 91 VAL H 1.0 1.8 5.0 2771 2002 A 91 VAL H A 90 VAL HG2% 1.0 1.8 5.0 2772 2003 A 91 VAL H A 90 VAL HG2% 1.0 1.8 5.0 2773 2003 A 90 VAL HG1% A 91 VAL H 1.0 1.8 5.0 2774 2004 A 90 VAL HG2% A 92 VAL HG2% 1.0 1.8 5.0 2775 2004 A 90 VAL HG1% A 92 VAL HG2% 1.0 1.8 5.0 2776 2004 A 92 VAL HG1% A 90 VAL HG2% 1.0 1.8 5.0 2777 2004 A 92 VAL HG1% A 90 VAL HG1% 1.0 1.8 5.0 2778 2005 A 92 VAL H A 90 VAL HG2% 1.0 1.8 6.0 2779 2005 A 90 VAL HG1% A 92 VAL H 1.0 1.8 6.0 2780 2006 A 90 VAL HG1% A 96 VAL HG2% 1.0 1.8 5.0 2781 2006 A 96 VAL HG1% A 90 VAL HG2% 1.0 1.8 5.0 2782 2006 A 90 VAL HG1% A 96 VAL HG1% 1.0 1.8 5.0 2783 2006 A 90 VAL HG2% A 96 VAL HG2% 1.0 1.8 5.0 2784 2007 A 97 VAL H A 90 VAL HG2% 1.0 1.8 5.0 2785 2007 A 90 VAL HG1% A 97 VAL H 1.0 1.8 5.0 2786 2008 A 98 ILE HG2% A 90 VAL HG2% 1.0 1.8 5.0 2787 2008 A 90 VAL HG1% A 98 ILE HG2% 1.0 1.8 5.0 2788 2009 A 90 VAL HB A 90 VAL H 1.0 1.8 5.0 2789 2010 A 90 VAL HG1% A 90 VAL H 1.0 1.8 5.0 2790 2011 A 90 VAL H A 90 VAL HG2% 1.0 1.8 5.0 2791 2012 A 90 VAL H A 90 VAL HG2% 1.0 1.8 3.5 2792 2012 A 90 VAL HG1% A 90 VAL H 1.0 1.8 3.5 2793 2013 A 90 VAL H A 91 VAL H 1.0 1.8 5.0 2794 2014 A 90 VAL H A 96 VAL HA 1.0 1.8 6.0 2795 2015 A 90 VAL H A 96 VAL HG2% 1.0 1.8 5.0 2796 2015 A 96 VAL HG1% A 90 VAL H 1.0 1.8 5.0 2797 2016 A 97 VAL H A 90 VAL H 1.0 1.8 5.0 2798 2017 A 90 VAL H A 98 ILE HA 1.0 1.8 5.0 2799 2018 A 98 ILE HG2% A 90 VAL H 1.0 1.8 5.0 2800 2019 A 91 VAL HG1% A 91 VAL HA 1.0 1.8 3.5 2801 2020 A 91 VAL HA A 91 VAL HG2% 1.0 1.8 3.5 2802 2021 A 91 VAL HA A 91 VAL HG2% 1.0 1.8 3.5 2803 2021 A 91 VAL HG1% A 91 VAL HA 1.0 1.8 3.5 2804 2022 A 91 VAL HA A 92 VAL HA 1.0 1.8 5.0 2805 2023 A 92 VAL HB A 91 VAL HA 1.0 1.8 6.0 2806 2024 A 91 VAL HA A 92 VAL HG2% 1.0 1.8 3.5 2807 2024 A 92 VAL HG1% A 91 VAL HA 1.0 1.8 3.5 2808 2025 A 92 VAL H A 91 VAL HA 1.0 1.8 3.5 2809 2026 A 96 VAL HA A 91 VAL HA 1.0 1.8 5.0 2810 2027 A 96 VAL HG1% A 91 VAL HA 1.0 1.8 5.0 2811 2028 A 91 VAL HA A 96 VAL HG2% 1.0 1.8 5.0 2812 2029 A 91 VAL HA A 96 VAL HG2% 1.0 1.8 3.5 2813 2029 A 96 VAL HG1% A 91 VAL HA 1.0 1.8 3.5 2814 2030 A 96 VAL H A 91 VAL HA 1.0 1.8 5.0 2815 2031 A 97 VAL H A 91 VAL HA 1.0 1.8 5.0 2816 2032 A 92 VAL H A 91 VAL HB 1.0 1.8 5.0 2817 2033 A 91 VAL HG1% A 92 VAL H 1.0 1.8 5.0 2818 2034 A 91 VAL HG1% A 96 VAL HA 1.0 1.8 5.0 2819 2035 A 92 VAL H A 91 VAL HG2% 1.0 1.8 5.0 2820 2036 A 96 VAL HA A 91 VAL HG2% 1.0 1.8 5.0 2821 2037 A 92 VAL HA A 91 VAL HG2% 1.0 1.8 5.0 2822 2037 A 91 VAL HG1% A 92 VAL HA 1.0 1.8 5.0 2823 2038 A 92 VAL H A 91 VAL HG2% 1.0 1.8 3.5 2824 2038 A 91 VAL HG1% A 92 VAL H 1.0 1.8 3.5 2825 2039 A 93 ALA HA A 91 VAL HG2% 1.0 1.8 6.0 2826 2039 A 91 VAL HG1% A 93 ALA HA 1.0 1.8 6.0 2827 2040 A 96 VAL HA A 91 VAL HG2% 1.0 1.8 5.0 2828 2040 A 91 VAL HG1% A 96 VAL HA 1.0 1.8 5.0 2829 2041 A 91 VAL HG2% A 96 VAL HG2% 1.0 1.8 3.5 2830 2041 A 91 VAL HG1% A 96 VAL HG2% 1.0 1.8 3.5 2831 2041 A 96 VAL HG1% A 91 VAL HG2% 1.0 1.8 3.5 2832 2041 A 96 VAL HG1% A 91 VAL HG1% 1.0 1.8 3.5 2833 2042 A 91 VAL H A 91 VAL HB 1.0 1.8 3.5 2834 2043 A 91 VAL H A 91 VAL HG1% 1.0 1.8 5.0 2835 2044 A 91 VAL H A 91 VAL HG2% 1.0 1.8 5.0 2836 2045 A 91 VAL H A 91 VAL HG2% 1.0 1.8 3.5 2837 2045 A 91 VAL H A 91 VAL HG1% 1.0 1.8 3.5 2838 2046 A 91 VAL H A 92 VAL H 1.0 1.8 5.0 2839 2047 A 91 VAL H A 96 VAL HA 1.0 1.8 5.0 2840 2048 A 96 VAL HG1% A 91 VAL H 1.0 1.8 6.0 2841 2049 A 91 VAL H A 96 VAL HG2% 1.0 1.8 6.0 2842 2050 A 91 VAL H A 96 VAL HG2% 1.0 1.8 5.0 2843 2050 A 96 VAL HG1% A 91 VAL H 1.0 1.8 5.0 2844 2051 A 92 VAL HG1% A 92 VAL HA 1.0 1.8 5.0 2845 2052 A 92 VAL HA A 92 VAL HG2% 1.0 1.8 5.0 2846 2053 A 92 VAL HA A 92 VAL HG2% 1.0 1.8 3.5 2847 2053 A 92 VAL HG1% A 92 VAL HA 1.0 1.8 3.5 2848 2054 A 92 VAL HA A 93 ALA HA 1.0 1.8 5.0 2849 2055 A 93 ALA HB% A 92 VAL HA 1.0 1.8 5.0 2850 2056 A 93 ALA H A 92 VAL HA 1.0 1.8 3.5 2851 2057 A 92 VAL HB A 93 ALA HA 1.0 1.8 6.0 2852 2058 A 93 ALA HB% A 92 VAL HB 1.0 1.8 5.0 2853 2059 A 93 ALA H A 92 VAL HB 1.0 1.8 5.0 2854 2060 A 92 VAL HB A 94 PRO HDy 1.0 1.8 5.0 2855 2061 A 92 VAL HB A 95 TRP H 1.0 1.8 5.0 2856 2062 A 92 VAL HB A 97 VAL HG2% 1.0 1.8 5.0 2857 2062 A 97 VAL HG1% A 92 VAL HB 1.0 1.8 5.0 2858 2063 A 93 ALA HB% A 92 VAL HG1% 1.0 1.8 6.0 2859 2064 A 92 VAL HG1% A 95 TRP HD1 1.0 1.8 5.0 2860 2065 A 92 VAL HG1% A 95 TRP H 1.0 1.8 6.0 2861 2066 A 93 ALA HB% A 92 VAL HG2% 1.0 1.8 6.0 2862 2067 A 95 TRP HD1 A 92 VAL HG2% 1.0 1.8 5.0 2863 2068 A 95 TRP H A 92 VAL HG2% 1.0 1.8 6.0 2864 2069 A 93 ALA HB% A 92 VAL HG2% 1.0 1.8 5.0 2865 2069 A 93 ALA HB% A 92 VAL HG1% 1.0 1.8 5.0 2866 2070 A 93 ALA H A 92 VAL HG2% 1.0 1.8 5.0 2867 2070 A 92 VAL HG1% A 93 ALA H 1.0 1.8 5.0 2868 2071 A 94 PRO HDy A 92 VAL HG2% 1.0 1.8 6.0 2869 2071 A 92 VAL HG1% A 94 PRO HDy 1.0 1.8 6.0 2870 2072 A 94 PRO HDx A 92 VAL HG2% 1.0 1.8 5.0 2871 2072 A 92 VAL HG1% A 94 PRO HDx 1.0 1.8 5.0 2872 2073 A 95 TRP HBy A 92 VAL HG2% 1.0 1.8 6.0 2873 2073 A 92 VAL HG1% A 95 TRP HBy 1.0 1.8 6.0 2874 2074 A 95 TRP HD1 A 92 VAL HG2% 1.0 1.8 5.0 2875 2074 A 92 VAL HG1% A 95 TRP HD1 1.0 1.8 5.0 2876 2075 A 95 TRP HE1 A 92 VAL HG2% 1.0 1.8 6.0 2877 2075 A 92 VAL HG1% A 95 TRP HE1 1.0 1.8 6.0 2878 2076 A 95 TRP H A 92 VAL HG2% 1.0 1.8 5.0 2879 2076 A 92 VAL HG1% A 95 TRP H 1.0 1.8 5.0 2880 2077 A 97 VAL HB A 92 VAL HG2% 1.0 1.8 5.0 2881 2077 A 92 VAL HG1% A 97 VAL HB 1.0 1.8 5.0 2882 2078 A 92 VAL HG2% A 97 VAL HG2% 1.0 1.8 3.5 2883 2078 A 92 VAL HG1% A 97 VAL HG2% 1.0 1.8 3.5 2884 2078 A 97 VAL HG1% A 92 VAL HG2% 1.0 1.8 3.5 2885 2078 A 92 VAL HG1% A 97 VAL HG1% 1.0 1.8 3.5 2886 2079 A 97 VAL H A 92 VAL HG2% 1.0 1.8 5.0 2887 2079 A 92 VAL HG1% A 97 VAL H 1.0 1.8 5.0 2888 2080 A 92 VAL HB A 92 VAL H 1.0 1.8 5.0 2889 2081 A 92 VAL H A 92 VAL HG2% 1.0 1.8 5.0 2890 2081 A 92 VAL HG1% A 92 VAL H 1.0 1.8 5.0 2891 2082 A 94 PRO HDx A 92 VAL H 1.0 1.8 6.0 2892 2083 A 95 TRP HD1 A 92 VAL H 1.0 1.8 6.0 2893 2084 A 92 VAL H A 95 TRP H 1.0 1.8 5.0 2894 2085 A 92 VAL H A 96 VAL HA 1.0 1.8 5.0 2895 2086 A 96 VAL HG1% A 92 VAL H 1.0 1.8 5.0 2896 2087 A 92 VAL H A 96 VAL HG2% 1.0 1.8 5.0 2897 2088 A 92 VAL H A 96 VAL HG2% 1.0 1.8 5.0 2898 2088 A 96 VAL HG1% A 92 VAL H 1.0 1.8 5.0 2899 2089 A 92 VAL H A 97 VAL HG2% 1.0 1.8 5.0 2900 2089 A 97 VAL HG1% A 92 VAL H 1.0 1.8 5.0 2901 2090 A 97 VAL H A 92 VAL H 1.0 1.8 5.0 2902 2091 A 93 ALA HB% A 94 PRO HA 1.0 1.8 5.0 2903 2092 A 93 ALA HB% A 94 PRO HBx 1.0 1.8 5.0 2904 2092 A 93 ALA HB% A 94 PRO HBy 1.0 1.8 5.0 2905 2093 A 93 ALA HB% A 94 PRO HDy 1.0 1.8 5.0 2906 2094 A 93 ALA HB% A 94 PRO HDx 1.0 1.8 5.0 2907 2095 A 93 ALA HB% A 95 TRP H 1.0 1.8 5.0 2908 2096 A 93 ALA HB% A 93 ALA H 1.0 1.8 3.5 2909 2097 A 93 ALA H A 94 PRO HBx 1.0 1.8 6.0 2910 2097 A 93 ALA H A 94 PRO HBy 1.0 1.8 6.0 2911 2098 A 93 ALA H A 94 PRO HDy 1.0 1.8 5.0 2912 2099 A 93 ALA H A 95 TRP H 1.0 1.8 6.0 2913 2100 A 95 TRP HD1 A 94 PRO HBx 1.0 1.8 5.0 2914 2100 A 95 TRP HD1 A 94 PRO HBy 1.0 1.8 5.0 2915 2101 A 94 PRO HDy A 95 TRP H 1.0 1.8 5.0 2916 2102 A 94 PRO HDx A 95 TRP H 1.0 1.8 5.0 2917 2103 A 95 TRP HA A 95 TRP HD1 1.0 1.8 5.0 2918 2104 A 95 TRP HA A 95 TRP HE3 1.0 1.8 5.0 2919 2105 A 95 TRP HA A 96 VAL HA 1.0 1.8 5.0 2920 2106 A 96 VAL HB A 95 TRP HA 1.0 1.8 6.0 2921 2107 A 95 TRP HA A 96 VAL HG2% 1.0 1.8 5.0 2922 2107 A 96 VAL HG1% A 95 TRP HA 1.0 1.8 5.0 2923 2108 A 96 VAL H A 95 TRP HA 1.0 1.8 3.5 2924 2109 A 95 TRP HE3 A 95 TRP HBx 1.0 1.8 5.0 2925 2110 A 96 VAL H A 95 TRP HBx 1.0 1.8 3.5 2926 2111 A 95 TRP HBy A 95 TRP HD1 1.0 1.8 3.5 2927 2112 A 95 TRP HBy A 95 TRP HE1 1.0 1.8 6.0 2928 2113 A 95 TRP HBy A 96 VAL HG2% 1.0 1.8 5.0 2929 2113 A 96 VAL HG1% A 95 TRP HBy 1.0 1.8 5.0 2930 2114 A 96 VAL H A 95 TRP HBy 1.0 1.8 3.5 2931 2115 A 96 VAL H A 95 TRP HD1 1.0 1.8 6.0 2932 2116 A 97 VAL H A 95 TRP HD1 1.0 1.8 6.0 2933 2117 A 95 TRP HE1 A 97 VAL HG2% 1.0 1.8 5.0 2934 2117 A 97 VAL HG1% A 95 TRP HE1 1.0 1.8 5.0 2935 2118 A 95 TRP H A 95 TRP HBx 1.0 1.8 5.0 2936 2119 A 95 TRP HD1 A 95 TRP H 1.0 1.8 5.0 2937 2120 A 95 TRP HE1 A 95 TRP H 1.0 1.8 6.0 2938 2121 A 95 TRP HE3 A 95 TRP H 1.0 1.8 6.0 2939 2122 A 96 VAL HA A 95 TRP H 1.0 1.8 6.0 2940 2123 A 96 VAL H A 95 TRP H 1.0 1.8 5.0 2941 2124 A 95 TRP H A 97 VAL HG2% 1.0 1.8 5.0 2942 2124 A 97 VAL HG1% A 95 TRP H 1.0 1.8 5.0 2943 2125 A 96 VAL HG1% A 96 VAL HA 1.0 1.8 3.5 2944 2126 A 96 VAL HA A 96 VAL HG2% 1.0 1.8 3.5 2945 2127 A 96 VAL HA A 96 VAL HG2% 1.0 1.8 3.5 2946 2127 A 96 VAL HG1% A 96 VAL HA 1.0 1.8 3.5 2947 2128 A 96 VAL HA A 97 VAL HG2% 1.0 1.8 5.0 2948 2128 A 97 VAL HG1% A 96 VAL HA 1.0 1.8 5.0 2949 2129 A 97 VAL H A 96 VAL HA 1.0 1.8 3.5 2950 2130 A 96 VAL HB A 97 VAL H 1.0 1.8 5.0 2951 2131 A 96 VAL HG1% A 97 VAL H 1.0 1.8 5.0 2952 2132 A 97 VAL H A 96 VAL HG2% 1.0 1.8 5.0 2953 2133 A 96 VAL HG1% A 97 VAL HG2% 1.0 1.8 5.0 2954 2133 A 96 VAL HG2% A 97 VAL HG2% 1.0 1.8 5.0 2955 2133 A 97 VAL HG1% A 96 VAL HG2% 1.0 1.8 5.0 2956 2133 A 96 VAL HG1% A 97 VAL HG1% 1.0 1.8 5.0 2957 2134 A 97 VAL H A 96 VAL HG2% 1.0 1.8 3.5 2958 2134 A 96 VAL HG1% A 97 VAL H 1.0 1.8 3.5 2959 2135 A 98 ILE HG2% A 96 VAL HG2% 1.0 1.8 3.5 2960 2135 A 98 ILE HG2% A 96 VAL HG1% 1.0 1.8 3.5 2961 2136 A 98 ILE H A 96 VAL HG2% 1.0 1.8 6.0 2962 2136 A 96 VAL HG1% A 98 ILE H 1.0 1.8 6.0 2963 2137 A 96 VAL H A 96 VAL HB 1.0 1.8 3.5 2964 2138 A 96 VAL HG1% A 96 VAL H 1.0 1.8 5.0 2965 2139 A 96 VAL H A 96 VAL HG2% 1.0 1.8 5.0 2966 2140 A 96 VAL H A 96 VAL HG2% 1.0 1.8 3.5 2967 2140 A 96 VAL HG1% A 96 VAL H 1.0 1.8 3.5 2968 2141 A 96 VAL H A 97 VAL HG2% 1.0 1.8 5.0 2969 2141 A 96 VAL H A 97 VAL HG1% 1.0 1.8 5.0 2970 2142 A 96 VAL H A 97 VAL H 1.0 1.8 5.0 2971 2143 A 97 VAL HG1% A 97 VAL HA 1.0 1.8 5.0 2972 2144 A 97 VAL HA A 97 VAL HG2% 1.0 1.8 5.0 2973 2145 A 98 ILE HG2% A 97 VAL HA 1.0 1.8 5.0 2974 2146 A 98 ILE H A 97 VAL HA 1.0 1.8 3.5 2975 2147 A 98 ILE H A 97 VAL HB 1.0 1.8 5.0 2976 2148 A 98 ILE HA A 97 VAL HG2% 1.0 1.8 5.0 2977 2148 A 97 VAL HG1% A 98 ILE HA 1.0 1.8 5.0 2978 2149 A 98 ILE H A 97 VAL HG2% 1.0 1.8 3.5 2979 2149 A 98 ILE H A 97 VAL HG1% 1.0 1.8 3.5 2980 2150 A 97 VAL HG2% A 99 GLN HBx 1.0 1.8 5.0 2981 2150 A 97 VAL HG1% A 99 GLN HBx 1.0 1.8 5.0 2982 2150 A 99 GLN HBy A 97 VAL HG2% 1.0 1.8 5.0 2983 2150 A 97 VAL HG1% A 99 GLN HBy 1.0 1.8 5.0 2984 2151 A 99 GLN H A 97 VAL HG2% 1.0 1.8 6.0 2985 2151 A 97 VAL HG1% A 99 GLN H 1.0 1.8 6.0 2986 2152 A 97 VAL H A 97 VAL HB 1.0 1.8 5.0 2987 2153 A 97 VAL H A 97 VAL HG1% 1.0 1.8 5.0 2988 2154 A 97 VAL H A 97 VAL HG2% 1.0 1.8 5.0 2989 2155 A 97 VAL H A 97 VAL HG2% 1.0 1.8 3.5 2990 2155 A 97 VAL H A 97 VAL HG1% 1.0 1.8 3.5 2991 2156 A 98 ILE HG2% A 97 VAL H 1.0 1.8 5.0 2992 2157 A 97 VAL H A 98 ILE H 1.0 1.8 5.0 2993 2158 A 98 ILE HD1% A 98 ILE HA 1.0 1.8 5.0 2994 2159 A 98 ILE HG2% A 98 ILE HA 1.0 1.8 3.5 2995 2160 A 99 GLN H A 98 ILE HA 1.0 1.8 3.5 2996 2161 A 98 ILE HD1% A 98 ILE HB 1.0 1.8 3.5 2997 2162 A 98 ILE HB A 99 GLN H 1.0 1.8 3.5 2998 2163 A 98 ILE HD1% A 99 GLN HA 1.0 1.8 5.0 2999 2164 A 98 ILE HD1% A 99 GLN H 1.0 1.8 5.0 3000 2165 A 99 GLN H A 98 ILE HG1x 1.0 1.8 5.0 3001 2165 A 98 ILE HG1y A 99 GLN H 1.0 1.8 5.0 3002 2166 A 98 ILE HG2% A 98 ILE HD1% 1.0 1.8 3.5 3003 2167 A 98 ILE HG2% A 98 ILE HG1x 1.0 1.8 3.5 3004 2167 A 98 ILE HG2% A 98 ILE HG1y 1.0 1.8 3.5 3005 2168 A 98 ILE HG2% A 99 GLN H 1.0 1.8 5.0 3006 2169 A 98 ILE HB A 98 ILE H 1.0 1.8 5.0 3007 2170 A 98 ILE HD1% A 98 ILE H 1.0 1.8 5.0 3008 2171 A 98 ILE H A 98 ILE HG1x 1.0 1.8 3.5 3009 2171 A 98 ILE HG1y A 98 ILE H 1.0 1.8 3.5 3010 2172 A 98 ILE HG2% A 98 ILE H 1.0 1.8 5.0 3011 2173 A 98 ILE H A 99 GLN H 1.0 1.8 6.0 3012 2174 A 99 GLN HA A 100 GLU H 1.0 1.8 3.5 3013 2175 A 100 GLU H A 99 GLN HBx 1.0 1.8 5.0 3014 2175 A 99 GLN HBy A 100 GLU H 1.0 1.8 5.0 3015 2176 A 99 GLN H A 100 GLU H 1.0 1.8 5.0 3016 2177 A 99 GLN H A 99 GLN HBx 1.0 1.8 3.5 3017 2177 A 99 GLN HBy A 99 GLN H 1.0 1.8 3.5 3018 2178 A 100 GLU HA A 101 ARG HA 1.0 1.8 5.0 3019 2179 A 101 ARG H A 100 GLU HA 1.0 1.8 3.5 3020 2180 A 101 ARG H A 100 GLU HBy 1.0 1.8 5.0 3021 2180 A 101 ARG H A 100 GLU HBx 1.0 1.8 5.0 3022 2181 A 102 ALA H A 100 GLU HBy 1.0 1.8 5.0 3023 2181 A 102 ALA H A 100 GLU HBx 1.0 1.8 5.0 3024 2182 A 101 ARG H A 100 GLU HGx 1.0 1.8 6.0 3025 2183 A 102 ALA H A 100 GLU HGx 1.0 1.8 6.0 3026 2184 A 101 ARG H A 100 GLU HGy 1.0 1.8 6.0 3027 2185 A 102 ALA H A 100 GLU HGy 1.0 1.8 6.0 3028 2186 A 100 GLU H A 100 GLU HBy 1.0 1.8 3.5 3029 2186 A 100 GLU H A 100 GLU HBx 1.0 1.8 3.5 3030 2187 A 100 GLU H A 100 GLU HGx 1.0 1.8 5.0 3031 2188 A 100 GLU H A 100 GLU HGy 1.0 1.8 5.0 3032 2189 A 100 GLU H A 100 GLU HGy 1.0 1.8 3.5 3033 2189 A 100 GLU H A 100 GLU HGx 1.0 1.8 3.5 3034 2190 A 101 ARG H A 100 GLU H 1.0 1.8 5.0 3035 2191 A 101 ARG HA A 101 ARG HDy 1.0 1.8 5.0 3036 2192 A 101 ARG HA A 101 ARG HDx 1.0 1.8 5.0 3037 2193 A 101 ARG HGy A 101 ARG HA 1.0 1.8 5.0 3038 2194 A 101 ARG HA A 101 ARG HGx 1.0 1.8 5.0 3039 2195 A 101 ARG HA A 101 ARG HGx 1.0 1.8 3.5 3040 2195 A 101 ARG HGy A 101 ARG HA 1.0 1.8 3.5 3041 2196 A 102 ALA H A 101 ARG HBy 1.0 1.8 3.5 3042 2196 A 101 ARG HBx A 102 ALA H 1.0 1.8 3.5 3043 2197 A 102 ALA H A 101 ARG HDy 1.0 1.8 6.0 3044 2198 A 103 GLU H A 101 ARG HDy 1.0 1.8 6.0 3045 2199 A 102 ALA H A 101 ARG HDx 1.0 1.8 6.0 3046 2200 A 101 ARG HDx A 103 GLU H 1.0 1.8 6.0 3047 2201 A 102 ALA H A 101 ARG HGy 1.0 1.8 6.0 3048 2202 A 102 ALA H A 101 ARG HGx 1.0 1.8 6.0 3049 2203 A 102 ALA HA A 101 ARG HGx 1.0 1.8 6.0 3050 2203 A 101 ARG HGy A 102 ALA HA 1.0 1.8 6.0 3051 2204 A 102 ALA H A 101 ARG HGx 1.0 1.8 5.0 3052 2204 A 102 ALA H A 101 ARG HGy 1.0 1.8 5.0 3053 2205 A 103 GLU H A 101 ARG HGx 1.0 1.8 6.0 3054 2205 A 101 ARG HGy A 103 GLU H 1.0 1.8 6.0 3055 2206 A 101 ARG HBx A 101 ARG H 1.0 1.8 5.0 3056 2207 A 101 ARG H A 101 ARG HBy 1.0 1.8 5.0 3057 2208 A 101 ARG H A 101 ARG HBy 1.0 1.8 3.5 3058 2208 A 101 ARG HBx A 101 ARG H 1.0 1.8 3.5 3059 2209 A 101 ARG H A 101 ARG HDy 1.0 1.8 6.0 3060 2210 A 101 ARG H A 101 ARG HDx 1.0 1.8 6.0 3061 2211 A 101 ARG H A 101 ARG HGy 1.0 1.8 5.0 3062 2212 A 101 ARG H A 101 ARG HGx 1.0 1.8 5.0 3063 2213 A 101 ARG H A 101 ARG HGx 1.0 1.8 5.0 3064 2213 A 101 ARG H A 101 ARG HGy 1.0 1.8 5.0 3065 2214 A 101 ARG H A 102 ALA HB% 1.0 1.8 6.0 3066 2215 A 101 ARG H A 102 ALA H 1.0 1.8 3.5 3067 2216 A 103 GLU H A 102 ALA HA 1.0 1.8 2.7 3068 2217 A 102 ALA HB% A 103 GLU HA 1.0 1.8 5.0 3069 2218 A 103 GLU H A 102 ALA HB% 1.0 1.8 5.0 3070 2219 A 102 ALA H A 102 ALA HA 1.0 1.8 3.5 3071 2220 A 102 ALA H A 102 ALA HB% 1.0 1.8 3.5 3072 2221 A 103 GLU HA A 103 GLU HGx 1.0 1.8 5.0 3073 2222 A 103 GLU HA A 103 GLU HGy 1.0 1.8 5.0 3074 2223 A 103 GLU HA A 103 GLU HGy 1.0 1.8 5.0 3075 2223 A 103 GLU HA A 103 GLU HGx 1.0 1.8 5.0 3076 2224 A 103 GLU HA A 104 LYS H 1.0 1.8 3.5 3077 2225 A 104 LYS H A 103 GLU HBx 1.0 1.8 5.0 3078 2226 A 104 LYS H A 103 GLU HBy 1.0 1.8 5.0 3079 2227 A 104 LYS H A 103 GLU HBx 1.0 1.8 5.0 3080 2227 A 104 LYS H A 103 GLU HBy 1.0 1.8 5.0 3081 2228 A 103 GLU HGx A 104 LYS H 1.0 1.8 6.0 3082 2229 A 104 LYS H A 103 GLU HGy 1.0 1.8 6.0 3083 2230 A 104 LYS H A 103 GLU HGy 1.0 1.8 5.0 3084 2230 A 103 GLU HGx A 104 LYS H 1.0 1.8 5.0 3085 2231 A 103 GLU H A 103 GLU HBx 1.0 1.8 5.0 3086 2232 A 103 GLU H A 103 GLU HBy 1.0 1.8 5.0 3087 2233 A 103 GLU H A 103 GLU HBx 1.0 1.8 3.5 3088 2233 A 103 GLU H A 103 GLU HBy 1.0 1.8 3.5 3089 2234 A 103 GLU H A 103 GLU HGx 1.0 1.8 5.0 3090 2235 A 103 GLU H A 103 GLU HGy 1.0 1.8 5.0 3091 2236 A 103 GLU H A 103 GLU HGy 1.0 1.8 5.0 3092 2236 A 103 GLU H A 103 GLU HGx 1.0 1.8 5.0 3093 2237 A 103 GLU H A 104 LYS H 1.0 1.8 5.0 3094 2238 A 104 LYS HA A 104 LYS HDx 1.0 1.8 5.0 3095 2238 A 104 LYS HA A 104 LYS HDy 1.0 1.8 5.0 3096 2239 A 104 LYS HA A 104 LYS HEx 1.0 1.8 5.0 3097 2239 A 104 LYS HA A 104 LYS HEy 1.0 1.8 5.0 3098 2240 A 104 LYS HA A 104 LYS HGx 1.0 1.8 5.0 3099 2240 A 104 LYS HA A 104 LYS HGy 1.0 1.8 5.0 3100 2241 A 104 LYS HDy A 104 LYS HBx 1.0 1.8 5.0 3101 2241 A 104 LYS HBx A 104 LYS HDx 1.0 1.8 5.0 3102 2242 A 104 LYS HEy A 104 LYS HBx 1.0 1.8 6.0 3103 2242 A 104 LYS HBx A 104 LYS HEx 1.0 1.8 6.0 3104 2243 A 105 ALA H A 104 LYS HBx 1.0 1.8 5.0 3105 2244 A 104 LYS HDy A 104 LYS HBy 1.0 1.8 5.0 3106 2244 A 104 LYS HBy A 104 LYS HDx 1.0 1.8 5.0 3107 2245 A 104 LYS HEy A 104 LYS HBy 1.0 1.8 6.0 3108 2245 A 104 LYS HBy A 104 LYS HEx 1.0 1.8 6.0 3109 2246 A 105 ALA H A 104 LYS HBy 1.0 1.8 5.0 3110 2247 A 104 LYS HBx A 104 LYS HEx 1.0 1.8 5.0 3111 2247 A 104 LYS HBy A 104 LYS HEx 1.0 1.8 5.0 3112 2247 A 104 LYS HEy A 104 LYS HBx 1.0 1.8 5.0 3113 2247 A 104 LYS HEy A 104 LYS HBy 1.0 1.8 5.0 3114 2248 A 105 ALA H A 104 LYS HBx 1.0 1.8 5.0 3115 2248 A 105 ALA H A 104 LYS HBy 1.0 1.8 5.0 3116 2249 A 105 ALA H A 104 LYS HDx 1.0 1.8 5.0 3117 2249 A 104 LYS HDy A 105 ALA H 1.0 1.8 5.0 3118 2250 A 105 ALA HA A 104 LYS HEx 1.0 1.8 6.0 3119 2250 A 104 LYS HEy A 105 ALA HA 1.0 1.8 6.0 3120 2251 A 105 ALA H A 104 LYS HEx 1.0 1.8 6.0 3121 2251 A 104 LYS HEy A 105 ALA H 1.0 1.8 6.0 3122 2252 A 105 ALA H A 104 LYS HGx 1.0 1.8 5.0 3123 2252 A 104 LYS HGy A 105 ALA H 1.0 1.8 5.0 3124 2253 A 104 LYS H A 104 LYS HBx 1.0 1.8 5.0 3125 2254 A 104 LYS H A 104 LYS HBy 1.0 1.8 5.0 3126 2255 A 104 LYS H A 104 LYS HBx 1.0 1.8 3.5 3127 2255 A 104 LYS H A 104 LYS HBy 1.0 1.8 3.5 3128 2256 A 104 LYS H A 104 LYS HDx 1.0 1.8 6.0 3129 2256 A 104 LYS H A 104 LYS HDy 1.0 1.8 6.0 3130 2257 A 104 LYS H A 104 LYS HGx 1.0 1.8 5.0 3131 2257 A 104 LYS H A 104 LYS HGy 1.0 1.8 5.0 3132 2258 A 104 LYS H A 105 ALA H 1.0 1.8 3.5 3133 2259 A 105 ALA HA A 106 THR H 1.0 1.8 3.5 3134 2260 A 105 ALA HA A 107 LEU H 1.0 1.8 5.0 3135 2261 A 105 ALA HB% A 106 THR HA 1.0 1.8 5.0 3136 2262 A 106 THR H A 105 ALA HB% 1.0 1.8 5.0 3137 2263 A 107 LEU H A 105 ALA HB% 1.0 1.8 6.0 3138 2264 A 105 ALA H A 105 ALA HB% 1.0 1.8 3.5 3139 2265 A 105 ALA H A 106 THR H 1.0 1.8 6.0 3140 2266 A 106 THR HA A 106 THR HG2% 1.0 1.8 3.5 3141 2267 A 107 LEU H A 106 THR HA 1.0 1.8 3.5 3142 2268 A 107 LEU H A 106 THR HB 1.0 1.8 5.0 3143 2269 A 107 LEU H A 106 THR HG2% 1.0 1.8 5.0 3144 2270 A 106 THR H A 106 THR HG2% 1.0 1.8 5.0 3145 2271 A 106 THR H A 107 LEU HBx 1.0 1.8 5.0 3146 2271 A 106 THR H A 107 LEU HBy 1.0 1.8 5.0 3147 2272 A 106 THR H A 107 LEU H 1.0 1.8 3.5 3148 2273 A 107 LEU HA A 107 LEU HD1% 1.0 1.8 5.0 3149 2274 A 107 LEU HA A 107 LEU HD2% 1.0 1.8 5.0 3150 2275 A 107 LEU HA A 107 LEU HD1% 1.0 1.8 5.0 3151 2275 A 107 LEU HA A 107 LEU HD2% 1.0 1.8 5.0 3152 2276 A 107 LEU HA A 107 LEU HG 1.0 1.8 5.0 3153 2277 A 108 HIS H A 107 LEU HBx 1.0 1.8 6.0 3154 2277 A 107 LEU HBy A 108 HIS H 1.0 1.8 6.0 3155 2278 A 107 LEU H A 107 LEU HBx 1.0 1.8 3.5 3156 2278 A 107 LEU H A 107 LEU HBy 1.0 1.8 3.5 3157 2279 A 107 LEU H A 107 LEU HD1% 1.0 1.8 6.0 3158 2280 A 107 LEU H A 107 LEU HD2% 1.0 1.8 6.0 3159 2281 A 107 LEU H A 107 LEU HD1% 1.0 1.8 5.0 3160 2281 A 107 LEU H A 107 LEU HD2% 1.0 1.8 5.0 3161 2282 A 107 LEU H A 108 HIS H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 SER C A 10 THR N A 10 THR CA A 10 THR C 1.0 -79.4 -49.4 PHI 2 2 A 10 THR N A 10 THR CA A 10 THR C A 11 LEU N 1.0 -57.5 -27.5 PSI 3 3 A 10 THR C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -78.4 -48.4 PHI 4 4 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 TYR N 1.0 -44.4 -14.4 PSI 5 5 A 11 LEU C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -80.5 -50.5 PHI 6 6 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 ALA N 1.0 -57.1 -26.9 PSI 7 7 A 12 TYR C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -78.3 -48.1 PHI 8 8 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 LYS N 1.0 -58.3 -28.3 PSI 9 9 A 13 ALA C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -80.1 -50.1 PHI 10 10 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 LEU N 1.0 -55.7 -25.7 PSI 11 11 A 14 LYS C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -79.2 -49.2 PHI 12 12 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LEU N 1.0 -53.1 -23.1 PSI 13 13 A 19 THR C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -130.0 -86.4 PHI 14 14 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 VAL N 1.0 104.4 168.0 PSI 15 15 A 20 ALA C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -127.6 -70.4 PHI 16 16 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 ILE N 1.0 98.7 155.9 PSI 17 17 A 21 VAL C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -159.1 -91.7 PHI 18 18 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 SER N 1.0 99.7 167.1 PSI 19 19 A 22 ILE C A 23 SER N A 23 SER CA A 23 SER C 1.0 -158.9 -21.1 PHI 20 20 A 23 SER N A 23 SER CA A 23 SER C A 24 TRP N 1.0 81.8 219.4 PSI 21 21 A 23 SER C A 24 TRP N A 24 TRP CA A 24 TRP C 1.0 -74.3 -44.3 PHI 22 22 A 24 TRP N A 24 TRP CA A 24 TRP C A 25 ALA N 1.0 -55.2 -25.2 PSI 23 23 A 24 TRP C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -84.0 -37.6 PHI 24 24 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLU N 1.0 -63.7 -17.3 PSI 25 25 A 25 ALA C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -100.8 -42.8 PHI 26 26 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 -58.7 -0.5 PSI 27 27 A 27 LEU C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -68.2 -33.2 PHI 28 28 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 PRO N 1.0 -64.8 -29.8 PSI 29 29 A 29 PRO C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -78.9 -48.9 PHI 30 30 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 PHE N 1.0 -56.6 -26.6 PSI 31 31 A 30 PHE C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -79.2 -49.2 PHI 32 32 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 ALA N 1.0 -56.1 -26.1 PSI 33 33 A 31 PHE C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -88.1 -43.3 PHI 34 34 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ARG N 1.0 -55.1 -10.1 PSI 35 35 A 32 ALA C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -159.5 -37.5 PHI 36 36 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 GLY N 1.0 -57.1 65.1 PSI 37 37 A 33 ARG C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 44.3 107.7 PHI 38 38 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ALA N 1.0 -14.8 48.4 PSI 39 39 A 35 ALA C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -156.0 -95.0 PHI 40 40 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 101.5 162.3 PSI 41 41 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -153.1 -96.9 PHI 42 42 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLN N 1.0 116.5 172.7 PSI 43 43 A 37 LEU C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -159.4 -81.6 PHI 44 44 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 VAL N 1.0 101.0 158.8 PSI 45 45 A 38 GLN C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -136.0 -95.0 PHI 46 46 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ASP N 1.0 108.6 149.6 PSI 47 47 A 40 ASP C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -73.5 -43.5 PHI 48 48 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ALA N 1.0 -50.4 -20.4 PSI 49 49 A 44 ASP C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -71.3 -41.3 PHI 50 50 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 VAL N 1.0 -56.9 -26.9 PSI 51 51 A 45 LEU C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -75.0 -45.0 PHI 52 52 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLU N 1.0 -58.3 -28.3 PSI 53 53 A 46 VAL C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -79.5 -49.5 PHI 54 54 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 VAL N 1.0 -55.5 -25.5 PSI 55 55 A 47 GLU C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -80.8 -50.8 PHI 56 56 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 ALA N 1.0 -55.9 -25.9 PSI 57 57 A 48 VAL C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -77.1 -47.1 PHI 58 58 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 GLU N 1.0 -53.1 -23.1 PSI 59 59 A 49 ALA C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -77.5 -47.5 PHI 60 60 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ALA N 1.0 -58.4 -28.4 PSI 61 61 A 50 GLU C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -78.2 -48.2 PHI 62 62 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 LEU N 1.0 -56.9 -26.9 PSI 63 63 A 51 ALA C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -88.0 -47.2 PHI 64 64 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ALA N 1.0 -62.8 -22.0 PSI 65 65 A 52 LEU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -81.8 -49.4 PHI 66 66 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLY N 1.0 -42.7 -10.3 PSI 67 67 A 56 ASP C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -87.3 -34.5 PHI 68 68 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 GLU N 1.0 -70.0 -17.2 PSI 69 69 A 57 ARG C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -79.7 -47.9 PHI 70 70 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LYS N 1.0 -56.2 -24.4 PSI 71 71 A 58 GLU C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -76.8 -46.8 PHI 72 72 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 VAL N 1.0 -61.9 -31.9 PSI 73 73 A 59 LYS C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -78.6 -48.6 PHI 74 74 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ALA N 1.0 -58.2 -28.2 PSI 75 75 A 60 VAL C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -75.6 -45.6 PHI 76 76 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ALA N 1.0 -55.0 -25.0 PSI 77 77 A 61 ALA C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -80.1 -50.1 PHI 78 78 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 TRP N 1.0 -57.3 -27.3 PSI 79 79 A 62 ALA C A 63 TRP N A 63 TRP CA A 63 TRP C 1.0 -80.7 -47.9 PHI 80 80 A 63 TRP N A 63 TRP CA A 63 TRP C A 64 LEU N 1.0 -57.9 -24.9 PSI 81 81 A 63 TRP C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -80.4 -44.0 PHI 82 82 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 SER N 1.0 -59.7 -23.3 PSI 83 83 A 64 LEU C A 65 SER N A 65 SER CA A 65 SER C 1.0 -81.9 -51.9 PHI 84 84 A 65 SER N A 65 SER CA A 65 SER C A 66 GLY N 1.0 -42.1 -12.1 PSI 85 85 A 68 GLY C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -170.3 -106.7 PHI 86 86 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 SER N 1.0 118.0 181.6 PSI 87 87 A 69 LEU C A 70 SER N A 70 SER CA A 70 SER C 1.0 -176.2 -96.0 PHI 88 88 A 70 SER N A 70 SER CA A 70 SER C A 71 LYS N 1.0 114.8 195.0 PSI 89 89 A 70 SER C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -114.7 -43.7 PHI 90 90 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 VAL N 1.0 94.8 165.6 PSI 91 91 A 71 LYS C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -141.0 -26.0 PHI 92 92 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLY N 1.0 77.1 192.1 PSI 93 93 A 73 GLY C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -86.0 -34.0 PHI 94 94 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ASP N 1.0 -63.4 -11.4 PSI 95 95 A 74 GLU C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -80.8 -50.8 PHI 96 96 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 ALA N 1.0 -50.8 -20.8 PSI 97 97 A 75 ASP C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -77.6 -47.6 PHI 98 98 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 ALA N 1.0 -60.1 -30.1 PSI 99 99 A 76 ALA C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -78.5 -45.3 PHI 100 100 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LYS N 1.0 -58.7 -25.7 PSI 101 101 A 77 ALA C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -83.1 -37.5 PHI 102 102 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 ASP N 1.0 -65.6 -20.0 PSI 103 103 A 78 LYS C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -80.5 -50.5 PHI 104 104 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 PHE N 1.0 -55.4 -25.4 PSI 105 105 A 79 ASP C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -80.9 -50.9 PHI 106 106 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 LEU N 1.0 -53.7 -23.7 PSI 107 107 A 80 PHE C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -79.1 -49.1 PHI 108 108 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLU N 1.0 -55.7 -25.7 PSI 109 109 A 81 LEU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -98.1 -49.3 PHI 110 110 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ARG N 1.0 -62.9 -4.1 PSI 111 111 A 82 GLU C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -146.0 -30.4 PHI 112 112 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 ASP N 1.0 -87.3 28.3 PSI 113 113 A 85 PRO C A 86 THR N A 86 THR CA A 86 THR C 1.0 -160.7 2.9 PHI 114 114 A 86 THR N A 86 THR CA A 86 THR C A 87 LEU N 1.0 46.2 209.8 PSI 115 115 A 86 THR C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -163.0 -75.4 PHI 116 116 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 TRP N 1.0 95.0 182.6 PSI 117 117 A 87 LEU C A 88 TRP N A 88 TRP CA A 88 TRP C 1.0 -148.3 -89.7 PHI 118 118 A 88 TRP N A 88 TRP CA A 88 TRP C A 89 ALA N 1.0 106.0 164.6 PSI 119 119 A 88 TRP C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -172.2 -105.6 PHI 120 120 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 VAL N 1.0 123.8 190.4 PSI 121 121 A 89 ALA C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -175.0 -119.8 PHI 122 122 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 VAL N 1.0 119.5 174.9 PSI 123 123 A 90 VAL C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -127.1 -59.3 PHI 124 124 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 VAL N 1.0 88.1 155.9 PSI 125 125 A 94 PRO C A 95 TRP N A 95 TRP CA A 95 TRP C 1.0 -157.4 -81.2 PHI 126 126 A 95 TRP N A 95 TRP CA A 95 TRP C A 96 VAL N 1.0 114.5 170.7 PSI 127 127 A 95 TRP C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -172.5 -71.3 PHI 128 128 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 VAL N 1.0 75.9 177.1 PSI 129 129 A 96 VAL C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -134.9 -75.5 PHI 130 130 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ILE N 1.0 109.7 168.9 PSI 131 131 A 97 VAL C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -156.7 -110.5 PHI 132 132 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 GLN N 1.0 136.9 183.1 PSI 133 133 A 98 ILE C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -173.6 -117.0 PHI 134 134 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 GLU N 1.0 102.9 159.5 PSI 135 135 A 99 GLN C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -164.5 -53.7 PHI 136 136 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ARG N 1.0 65.1 175.9 PSI stop_ save_