data_nef_c25565_2n1l save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N1L PDB 4HPM stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 4 SER start . . 2 A 5 ASP middle . . 3 A 6 VAL middle . . 4 A 7 PHE middle . . 5 A 8 GLU middle . . 6 A 9 PHE middle . . 7 A 10 GLU middle . . 8 A 11 PHE middle . . 9 A 12 SER middle . . 10 A 13 GLU middle . . 11 A 14 THR middle . . 12 A 15 PRO middle . false 13 A 16 LEU middle . . 14 A 17 LEU middle . . 15 A 18 PRO middle . false 16 A 19 SER middle . . 17 A 20 TYR middle . . 18 A 21 ASN middle . . 19 A 22 ILE middle . . 20 A 23 GLN middle . . 21 A 24 VAL middle . . 22 A 25 SER middle . . 23 A 26 VAL middle . . 24 A 27 ALA middle . . 25 A 28 GLN middle . . 26 A 29 GLY middle . false 27 A 30 PRO middle . false 28 A 31 ARG middle . . 29 A 32 ASN middle . . 30 A 33 TRP middle . . 31 A 34 LEU middle . . 32 A 35 LEU middle . . 33 A 36 LEU middle . . 34 A 37 SER middle . . 35 A 38 ASP middle . . 36 A 39 VAL middle . . 37 A 40 LEU middle . . 38 A 41 LYS middle . . 39 A 42 LYS middle . . 40 A 43 LEU middle . . 41 A 44 LYS middle . . 42 A 45 MET middle . . 43 A 46 SER middle . . 44 A 47 SER middle . . 45 A 48 ARG middle . . 46 A 49 ILE middle . . 47 A 50 PHE middle . . 48 A 51 ARG middle . . 49 A 52 SER middle . . 50 A 53 ASN middle . . 51 A 54 PHE middle . . 52 A 55 PRO middle . false 53 A 56 ASN middle . . 54 A 57 VAL middle . . 55 A 58 GLU middle . . 56 A 59 ILE middle . . 57 A 60 VAL middle . . 58 A 61 THR middle . . 59 A 62 ILE middle . . 60 A 63 ALA middle . . 61 A 64 GLU middle . . 62 A 65 ALA middle . . 63 A 66 GLU middle . . 64 A 67 PHE middle . . 65 A 68 TYR middle . . 66 A 69 ARG middle . . 67 A 70 GLN middle . . 68 A 71 VAL middle . . 69 A 72 SER middle . . 70 A 73 ALA middle . . 71 A 74 SER middle . . 72 A 75 LEU middle . . 73 A 76 LEU middle . . 74 A 77 PHE middle . . 75 A 78 SER middle . . 76 A 79 SER middle . . 77 A 80 SER middle . . 78 A 81 LYS middle . . 79 A 82 ASP middle . . 80 A 83 LEU middle . . 81 A 84 GLU middle . . 82 A 85 ALA middle . . 83 A 86 PHE middle . . 84 A 87 ASN middle . . 85 A 88 PRO middle . false 86 A 89 GLU middle . . 87 A 90 SER middle . . 88 A 91 LYS middle . . 89 A 92 GLU middle . . 90 A 93 LEU middle . . 91 A 94 LEU middle . . 92 A 95 ASP middle . . 93 A 96 LEU middle . . 94 A 97 VAL middle . . 95 A 98 GLU middle . . 96 A 99 PHE middle . . 97 A 100 THR middle . . 98 A 101 ASN middle . . 99 A 102 GLU middle . . 100 A 103 ILE middle . . 101 A 104 GLN middle . . 102 A 105 THR middle . . 103 A 106 LEU middle . . 104 A 107 LEU middle . . 105 A 108 GLY middle . false 106 A 109 SER middle . . 107 A 110 SER middle . . 108 A 111 VAL middle . . 109 A 112 GLU middle . . 110 A 113 TRP middle . . 111 A 114 LEU middle . . 112 A 115 HIS middle . . 113 A 116 PRO middle . false 114 A 117 SER middle . . 115 A 118 ASP 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 4 SER HA H 1 4.395 . A 4 SER HBx H 1 3.810 . A 4 SER HBy H 1 3.810 . A 4 SER C C 13 174.123 . A 4 SER CA C 13 58.527 . A 4 SER CB C 13 64.004 . A 5 ASP H H 1 8.375 . A 5 ASP HA H 1 4.505 . A 5 ASP HBx H 1 2.582 . A 5 ASP HBy H 1 2.582 . A 5 ASP C C 13 175.792 . A 5 ASP CA C 13 54.577 . A 5 ASP CB C 13 41.102 . A 5 ASP N N 15 121.971 . A 6 VAL H H 1 7.741 . A 6 VAL HA H 1 3.986 . A 6 VAL HB H 1 1.914 . A 6 VAL HGx% H 1 0.734 . A 6 VAL HGy% H 1 0.762 . A 6 VAL C C 13 175.550 . A 6 VAL CA C 13 62.309 . A 6 VAL CB C 13 32.800 . A 6 VAL CGx C 13 20.330 . A 6 VAL CGy C 13 21.226 . A 6 VAL N N 15 118.333 . A 7 PHE H H 1 8.133 . A 7 PHE HA H 1 4.550 . A 7 PHE HBy H 1 2.978 . A 7 PHE HBx H 1 2.877 . A 7 PHE C C 13 175.330 . A 7 PHE CA C 13 57.686 . A 7 PHE CB C 13 39.704 . A 7 PHE N N 15 123.230 . A 8 GLU H H 1 8.106 . A 8 GLU HA H 1 4.135 . A 8 GLU HBx H 1 1.750 . A 8 GLU HBy H 1 1.815 . A 8 GLU HGy H 1 2.055 . A 8 GLU HGx H 1 1.978 . A 8 GLU C C 13 175.554 . A 8 GLU CA C 13 56.521 . A 8 GLU CB C 13 30.515 . A 8 GLU CG C 13 36.359 . A 8 GLU N N 15 122.400 . A 9 PHE H H 1 7.944 . A 9 PHE HA H 1 4.486 . A 9 PHE HBy H 1 2.981 . A 9 PHE HBx H 1 2.863 . A 9 PHE C C 13 175.357 . A 9 PHE CA C 13 57.731 . A 9 PHE CB C 13 39.806 . A 9 PHE N N 15 120.265 . A 10 GLU H H 1 8.202 . A 10 GLU HA H 1 4.146 . A 10 GLU HBx H 1 1.795 . A 10 GLU HBy H 1 1.795 . A 10 GLU C C 13 175.743 . A 10 GLU CA C 13 56.631 . A 10 GLU CB C 13 30.502 . A 10 GLU CG C 13 36.488 . A 10 GLU N N 15 122.230 . A 11 PHE H H 1 8.115 . A 11 PHE HA H 1 4.581 . A 11 PHE HBy H 1 3.085 . A 11 PHE HBx H 1 2.953 . A 11 PHE C C 13 175.595 . A 11 PHE CA C 13 58.031 . A 11 PHE CB C 13 39.628 . A 11 PHE N N 15 121.046 . A 12 SER H H 1 8.077 . A 12 SER HA H 1 4.349 . A 12 SER HBx H 1 3.772 . A 12 SER HBy H 1 3.772 . A 12 SER CA C 13 58.313 . A 12 SER CB C 13 64.191 . A 12 SER N N 15 117.340 . A 13 GLU H H 1 8.297 . A 13 GLU HA H 1 4.260 . A 13 GLU HBx H 1 1.877 . A 13 GLU HBy H 1 2.009 . A 13 GLU HGx H 1 2.073 . A 13 GLU C C 13 176.140 . A 13 GLU CA C 13 56.589 . A 13 GLU CB C 13 30.526 . A 13 GLU CG C 13 36.478 . A 13 GLU N N 15 122.633 . A 14 THR H H 1 8.163 . A 14 THR HA H 1 4.501 . A 14 THR HB H 1 4.050 . A 14 THR HG2% H 1 1.164 . A 14 THR C C 13 172.680 . A 14 THR CA C 13 59.769 . A 14 THR CB C 13 70.027 . A 14 THR CG2 C 13 21.431 . A 14 THR N N 15 117.548 . A 15 PRO HA H 1 4.351 . A 15 PRO HBy H 1 2.143 . A 15 PRO HBx H 1 1.823 . A 15 PRO HDy H 1 3.721 . A 15 PRO HDx H 1 3.600 . A 15 PRO HGx H 1 1.894 . A 15 PRO C C 13 176.642 . A 15 PRO CA C 13 63.241 . A 15 PRO CB C 13 32.168 . A 15 PRO CD C 13 51.200 . A 15 PRO CG C 13 27.539 . A 16 LEU H H 1 8.249 . A 16 LEU HA H 1 4.221 . A 16 LEU HBy H 1 1.547 . A 16 LEU HBx H 1 1.408 . A 16 LEU HDx% H 1 0.800 . A 16 LEU HDy% H 1 0.825 . A 16 LEU C C 13 176.754 . A 16 LEU CA C 13 55.452 . A 16 LEU CB C 13 42.967 . A 16 LEU CDx C 13 24.052 . A 16 LEU CDy C 13 25.279 . A 16 LEU CG C 13 27.182 . A 16 LEU N N 15 122.173 . A 17 LEU H H 1 7.900 . A 17 LEU HA H 1 4.561 . A 17 LEU HBx H 1 1.359 . A 17 LEU HBy H 1 1.450 . A 17 LEU HDx% H 1 0.779 . A 17 LEU HDy% H 1 0.844 . A 17 LEU HG H 1 1.603 . A 17 LEU CA C 13 52.532 . A 17 LEU CB C 13 43.274 . A 17 LEU CG C 13 27.544 . A 17 LEU N N 15 121.891 . A 18 PRO HA H 1 4.186 . A 18 PRO HBy H 1 2.019 . A 18 PRO HBx H 1 1.566 . A 18 PRO HDx H 1 3.544 . A 18 PRO HDy H 1 3.675 . A 18 PRO C C 13 173.612 . A 18 PRO CA C 13 62.698 . A 18 PRO CB C 13 32.011 . A 18 PRO CD C 13 50.684 . A 18 PRO CG C 13 27.952 . A 19 SER H H 1 7.349 . A 19 SER HA H 1 4.922 . A 19 SER HBy H 1 3.483 . A 19 SER HBx H 1 3.220 . A 19 SER C C 13 173.333 . A 19 SER CA C 13 55.864 . A 19 SER CB C 13 66.580 . A 19 SER N N 15 111.841 . A 20 TYR H H 1 9.250 . A 20 TYR HA H 1 4.712 . A 20 TYR HBy H 1 2.646 . A 20 TYR HBx H 1 2.525 . A 20 TYR C C 13 174.757 . A 20 TYR CA C 13 57.448 . A 20 TYR CB C 13 42.114 . A 20 TYR CG C 13 999.990 . A 20 TYR N N 15 119.886 . A 21 ASN H H 1 9.054 . A 21 ASN HA H 1 5.716 . A 21 ASN HBy H 1 2.752 . A 21 ASN HBx H 1 2.585 . A 21 ASN HD2x H 1 6.543 . A 21 ASN HD2y H 1 7.124 . A 21 ASN C C 13 174.185 . A 21 ASN CA C 13 53.060 . A 21 ASN CB C 13 39.572 . A 21 ASN N N 15 126.035 . A 22 ILE H H 1 8.686 . A 22 ILE HA H 1 4.569 . A 22 ILE HB H 1 1.756 . A 22 ILE HD1% H 1 0.346 . A 22 ILE HG1y H 1 1.089 . A 22 ILE HG1x H 1 0.954 . A 22 ILE HG2% H 1 0.416 . A 22 ILE C C 13 175.302 . A 22 ILE CA C 13 58.731 . A 22 ILE CB C 13 42.138 . A 22 ILE CD1 C 13 13.701 . A 22 ILE CG1 C 13 26.788 . A 22 ILE CG2 C 13 18.417 . A 22 ILE N N 15 120.746 . A 23 GLN H H 1 9.694 . A 23 GLN HA H 1 4.719 . A 23 GLN HBy H 1 1.952 . A 23 GLN HBx H 1 1.636 . A 23 GLN HE2y H 1 8.333 . A 23 GLN HE2x H 1 7.284 . A 23 GLN HGx H 1 1.795 . A 23 GLN HGy H 1 1.843 . A 23 GLN C C 13 174.729 . A 23 GLN CA C 13 54.916 . A 23 GLN CB C 13 31.214 . A 23 GLN CG C 13 35.417 . A 23 GLN N N 15 127.442 . A 23 GLN NE2 N 15 113.658 . A 24 VAL H H 1 9.503 . A 24 VAL HA H 1 3.892 . A 24 VAL HB H 1 1.955 . A 24 VAL HGx% H 1 0.500 . A 24 VAL HGy% H 1 0.383 . A 24 VAL C C 13 175.595 . A 24 VAL CA C 13 63.633 . A 24 VAL CB C 13 32.063 . A 24 VAL CGy C 13 21.255 . A 24 VAL CGx C 13 21.107 . A 24 VAL N N 15 126.892 . A 25 SER H H 1 7.812 . A 25 SER HA H 1 4.780 . A 25 SER HBy H 1 3.992 . A 25 SER HBx H 1 3.684 . A 25 SER CA C 13 56.175 . A 25 SER CB C 13 65.548 . A 25 SER N N 15 113.779 . A 26 VAL HA H 1 3.677 . A 26 VAL HB H 1 2.017 . A 26 VAL HGx% H 1 0.972 . A 26 VAL HGy% H 1 0.908 . A 26 VAL C C 13 177.103 . A 26 VAL CA C 13 65.245 . A 26 VAL CB C 13 31.445 . A 26 VAL CGy C 13 21.613 . A 26 VAL CGx C 13 20.845 . A 27 ALA H H 1 8.038 . A 27 ALA HA H 1 4.115 . A 27 ALA HB% H 1 1.356 . A 27 ALA C C 13 178.544 . A 27 ALA CA C 13 54.127 . A 27 ALA CB C 13 18.797 . A 27 ALA N N 15 120.963 . A 28 GLN H H 1 7.351 . A 28 GLN HA H 1 4.289 . A 28 GLN HBy H 1 2.280 . A 28 GLN HBx H 1 2.073 . A 28 GLN HE2y H 1 7.451 . A 28 GLN HE2x H 1 6.904 . A 28 GLN HGx H 1 2.374 . A 28 GLN C C 13 177.327 . A 28 GLN CA C 13 56.841 . A 28 GLN CB C 13 31.383 . A 28 GLN CG C 13 34.284 . A 28 GLN N N 15 115.836 . A 28 GLN NE2 N 15 112.401 . A 29 GLY H H 1 7.884 . A 29 GLY HAy H 1 4.273 . A 29 GLY HAx H 1 4.137 . A 29 GLY C C 13 182.773 . A 29 GLY CA C 13 44.559 . A 29 GLY N N 15 106.159 . A 30 PRO HA H 1 4.442 . A 30 PRO HBy H 1 2.608 . A 30 PRO HBx H 1 1.898 . A 30 PRO C C 13 176.935 . A 30 PRO CA C 13 63.657 . A 30 PRO CB C 13 31.672 . A 30 PRO CD C 13 49.570 . A 30 PRO CG C 13 28.007 . A 31 ARG H H 1 8.183 . A 31 ARG HA H 1 4.459 . A 31 ARG HBx H 1 1.283 . A 31 ARG HBy H 1 1.283 . A 31 ARG HDx H 1 3.019 . A 31 ARG HDy H 1 3.158 . A 31 ARG HGx H 1 1.379 . A 31 ARG HGy H 1 1.589 . A 31 ARG C C 13 172.771 . A 31 ARG CA C 13 53.490 . A 31 ARG CB C 13 33.822 . A 31 ARG CD C 13 43.281 . A 31 ARG CG C 13 26.674 . A 31 ARG N N 15 122.795 . A 32 ASN H H 1 8.208 . A 32 ASN HA H 1 5.416 . A 32 ASN HBy H 1 2.734 . A 32 ASN HBx H 1 2.450 . A 32 ASN HD2y H 1 7.381 . A 32 ASN HD2x H 1 6.881 . A 32 ASN C C 13 174.336 . A 32 ASN CA C 13 52.832 . A 32 ASN CB C 13 40.520 . A 32 ASN N N 15 117.113 . A 32 ASN ND2 N 15 113.429 . A 33 TRP H H 1 9.347 . A 33 TRP HA H 1 5.142 . A 33 TRP HBy H 1 3.360 . A 33 TRP HBx H 1 2.906 . A 33 TRP C C 13 175.351 . A 33 TRP CA C 13 56.451 . A 33 TRP CB C 13 34.359 . A 33 TRP N N 15 122.912 . A 34 LEU H H 1 9.547 . A 34 LEU HA H 1 4.980 . A 34 LEU HBx H 1 1.434 . A 34 LEU HBy H 1 1.448 . A 34 LEU HDx% H 1 0.466 . A 34 LEU HDy% H 1 0.359 . A 34 LEU HG H 1 1.316 . A 34 LEU C C 13 177.526 . A 34 LEU CA C 13 52.755 . A 34 LEU CB C 13 44.174 . A 34 LEU CDy C 13 27.323 . A 34 LEU CDx C 13 23.010 . A 34 LEU N N 15 118.860 . A 35 LEU H H 1 9.898 . A 35 LEU HA H 1 4.492 . A 35 LEU HBy H 1 1.750 . A 35 LEU HBx H 1 1.637 . A 35 LEU HDx% H 1 0.481 . A 35 LEU HDy% H 1 0.888 . A 35 LEU C C 13 178.809 . A 35 LEU CA C 13 55.126 . A 35 LEU CB C 13 41.187 . A 35 LEU CDx C 13 24.271 . A 35 LEU CDy C 13 26.012 . A 35 LEU CG C 13 27.694 . A 35 LEU N N 15 122.217 . A 36 LEU H H 1 8.639 . A 36 LEU HA H 1 3.729 . A 36 LEU HBy H 1 1.786 . A 36 LEU HBx H 1 0.859 . A 36 LEU HDx% H 1 0.771 . A 36 LEU HDy% H 1 0.109 . A 36 LEU HG H 1 1.292 . A 36 LEU C C 13 178.055 . A 36 LEU CA C 13 58.109 . A 36 LEU CB C 13 41.613 . A 36 LEU CDy C 13 26.289 . A 36 LEU CDx C 13 22.009 . A 36 LEU CG C 13 26.309 . A 36 LEU N N 15 127.885 . A 37 SER H H 1 9.160 . A 37 SER HA H 1 3.785 . A 37 SER HBx H 1 3.781 . A 37 SER HBy H 1 3.781 . A 37 SER C C 13 177.131 . A 37 SER CA C 13 61.931 . A 37 SER CB C 13 61.637 . A 37 SER N N 15 112.295 . A 38 ASP H H 1 6.924 . A 38 ASP HA H 1 4.529 . A 38 ASP HBy H 1 3.101 . A 38 ASP HBx H 1 2.644 . A 38 ASP C C 13 178.591 . A 38 ASP CA C 13 57.771 . A 38 ASP CB C 13 40.793 . A 38 ASP N N 15 121.314 . A 39 VAL H H 1 7.432 . A 39 VAL HA H 1 3.284 . A 39 VAL HB H 1 2.125 . A 39 VAL HGx% H 1 0.797 . A 39 VAL HGy% H 1 0.617 . A 39 VAL C C 13 177.372 . A 39 VAL CA C 13 67.032 . A 39 VAL CB C 13 31.697 . A 39 VAL CGy C 13 24.166 . A 39 VAL CGx C 13 21.747 . A 39 VAL N N 15 122.556 . A 40 LEU H H 1 8.678 . A 40 LEU HA H 1 3.748 . A 40 LEU HBx H 1 1.623 . A 40 LEU HBy H 1 1.973 . A 40 LEU HDx% H 1 0.656 . A 40 LEU HDy% H 1 0.346 . A 40 LEU HG H 1 1.773 . A 40 LEU C C 13 177.372 . A 40 LEU CA C 13 58.284 . A 40 LEU CB C 13 39.078 . A 40 LEU CDy C 13 25.630 . A 40 LEU CDx C 13 21.936 . A 40 LEU N N 15 117.369 . A 41 LYS H H 1 7.465 . A 41 LYS HA H 1 4.056 . A 41 LYS HBx H 1 1.923 . A 41 LYS HBy H 1 1.923 . A 41 LYS C C 13 179.316 . A 41 LYS CA C 13 59.524 . A 41 LYS CB C 13 32.619 . A 41 LYS CD C 13 29.948 . A 41 LYS CE C 13 42.390 . A 41 LYS CG C 13 25.661 . A 41 LYS N N 15 117.428 . A 42 LYS H H 1 7.530 . A 42 LYS HA H 1 4.132 . A 42 LYS HBx H 1 1.950 . A 42 LYS HBy H 1 1.950 . A 42 LYS HEx H 1 2.924 . A 42 LYS C C 13 178.037 . A 42 LYS CA C 13 58.215 . A 42 LYS CB C 13 32.116 . A 42 LYS CD C 13 28.850 . A 42 LYS CE C 13 42.630 . A 42 LYS CG C 13 25.300 . A 42 LYS N N 15 119.394 . A 43 LEU H H 1 8.118 . A 43 LEU HA H 1 4.211 . A 43 LEU HBx H 1 1.703 . A 43 LEU HBy H 1 1.703 . A 43 LEU HDx% H 1 0.883 . A 43 LEU HDy% H 1 0.836 . A 43 LEU HG H 1 1.366 . A 43 LEU C C 13 175.698 . A 43 LEU CA C 13 55.342 . A 43 LEU CB C 13 42.696 . A 43 LEU CDy C 13 26.628 . A 43 LEU CDx C 13 22.647 . A 43 LEU N N 15 115.467 . A 44 LYS H H 1 7.845 . A 44 LYS HA H 1 3.789 . A 44 LYS HBy H 1 2.116 . A 44 LYS HBx H 1 1.791 . A 44 LYS C C 13 175.182 . A 44 LYS CA C 13 56.997 . A 44 LYS CB C 13 29.063 . A 44 LYS CE C 13 42.672 . A 44 LYS CG C 13 25.100 . A 44 LYS N N 15 116.448 . A 45 MET H H 1 7.676 . A 45 MET HA H 1 4.829 . A 45 MET HBy H 1 2.102 . A 45 MET HBx H 1 1.661 . A 45 MET C C 13 174.425 . A 45 MET CA C 13 54.637 . A 45 MET CB C 13 38.197 . A 45 MET CG C 13 32.474 . A 45 MET N N 15 115.910 . A 46 SER H H 1 7.620 . A 46 SER HA H 1 4.612 . A 46 SER HBy H 1 4.325 . A 46 SER HBx H 1 3.981 . A 46 SER C C 13 178.972 . A 46 SER CA C 13 56.580 . A 46 SER CB C 13 65.540 . A 46 SER N N 15 115.168 . A 47 SER H H 1 999.990 . A 47 SER N N 15 999.990 . A 48 ARG HA H 1 4.010 . A 48 ARG HBy H 1 1.870 . A 48 ARG HBx H 1 1.721 . A 48 ARG HDx H 1 3.144 . A 48 ARG HDy H 1 3.144 . A 48 ARG C C 13 178.972 . A 48 ARG CA C 13 59.566 . A 48 ARG CB C 13 30.248 . A 48 ARG CD C 13 43.544 . A 48 ARG CG C 13 26.944 . A 49 ILE H H 1 7.422 . A 49 ILE HA H 1 3.766 . A 49 ILE HB H 1 1.946 . A 49 ILE HD1% H 1 0.806 . A 49 ILE HG1x H 1 1.237 . A 49 ILE HG1y H 1 1.485 . A 49 ILE HG2% H 1 0.935 . A 49 ILE C C 13 178.134 . A 49 ILE CA C 13 63.195 . A 49 ILE CB C 13 37.064 . A 49 ILE CD1 C 13 11.239 . A 49 ILE CG1 C 13 29.136 . A 49 ILE CG2 C 13 17.192 . A 49 ILE N N 15 121.216 . A 50 PHE H H 1 8.666 . A 50 PHE HA H 1 4.157 . A 50 PHE HBy H 1 3.138 . A 50 PHE HBx H 1 2.873 . A 50 PHE C C 13 176.754 . A 50 PHE CA C 13 62.970 . A 50 PHE CB C 13 40.405 . A 50 PHE N N 15 123.372 . A 51 ARG H H 1 8.335 . A 51 ARG HA H 1 3.861 . A 51 ARG HBy H 1 1.862 . A 51 ARG HBx H 1 1.754 . A 51 ARG HGx H 1 1.526 . A 51 ARG C C 13 178.469 . A 51 ARG CA C 13 59.235 . A 51 ARG CB C 13 30.249 . A 51 ARG CD C 13 43.973 . A 51 ARG CG C 13 29.212 . A 51 ARG N N 15 116.185 . A 52 SER H H 1 7.487 . A 52 SER HA H 1 4.117 . A 52 SER HBx H 1 3.808 . A 52 SER HBy H 1 3.858 . A 52 SER C C 13 177.397 . A 52 SER CA C 13 60.692 . A 52 SER CB C 13 63.492 . A 52 SER N N 15 111.319 . A 53 ASN H H 1 7.891 . A 53 ASN HA H 1 4.111 . A 53 ASN HBy H 1 2.075 . A 53 ASN HBx H 1 1.370 . A 53 ASN HD2x H 1 6.478 . A 53 ASN HD2y H 1 7.036 . A 53 ASN C C 13 174.836 . A 53 ASN CA C 13 55.087 . A 53 ASN CB C 13 39.204 . A 53 ASN N N 15 119.027 . A 53 ASN ND2 N 15 111.787 . A 54 PHE H H 1 7.716 . A 54 PHE HA H 1 4.929 . A 54 PHE HBy H 1 2.648 . A 54 PHE HBx H 1 2.037 . A 54 PHE HDx H 1 6.563 . A 54 PHE HDy H 1 6.563 . A 54 PHE HEx H 1 7.239 . A 54 PHE HEy H 1 7.239 . A 54 PHE CA C 13 54.900 . A 54 PHE CB C 13 37.460 . A 54 PHE N N 15 117.185 . A 55 PRO HA H 1 4.489 . A 55 PRO HBy H 1 2.254 . A 55 PRO HBx H 1 1.928 . A 55 PRO HDy H 1 3.681 . A 55 PRO HDx H 1 3.461 . A 55 PRO HGx H 1 1.754 . A 55 PRO HGy H 1 1.754 . A 55 PRO C C 13 177.225 . A 55 PRO CA C 13 64.783 . A 55 PRO CB C 13 32.068 . A 55 PRO CD C 13 50.495 . A 55 PRO CG C 13 27.280 . A 56 ASN H H 1 8.649 . A 56 ASN HA H 1 4.752 . A 56 ASN HBy H 1 2.898 . A 56 ASN HBx H 1 2.775 . A 56 ASN HD2x H 1 6.958 . A 56 ASN HD2y H 1 7.641 . A 56 ASN C C 13 175.190 . A 56 ASN CA C 13 53.298 . A 56 ASN CB C 13 38.418 . A 56 ASN N N 15 114.706 . A 56 ASN ND2 N 15 114.083 . A 57 VAL H H 1 7.236 . A 57 VAL HA H 1 3.985 . A 57 VAL HB H 1 2.165 . A 57 VAL HGx% H 1 1.093 . A 57 VAL HGy% H 1 0.875 . A 57 VAL C C 13 175.085 . A 57 VAL CA C 13 62.840 . A 57 VAL CB C 13 31.992 . A 57 VAL CGx C 13 21.933 . A 57 VAL CGy C 13 22.222 . A 57 VAL N N 15 121.975 . A 58 GLU H H 1 8.851 . A 58 GLU HA H 1 4.259 . A 58 GLU HBx H 1 2.035 . A 58 GLU HBy H 1 2.035 . A 58 GLU HGx H 1 2.190 . A 58 GLU HGy H 1 2.300 . A 58 GLU C C 13 175.042 . A 58 GLU CA C 13 57.040 . A 58 GLU CB C 13 30.436 . A 58 GLU CG C 13 36.743 . A 58 GLU N N 15 130.503 . A 59 ILE H H 1 8.426 . A 59 ILE HA H 1 4.921 . A 59 ILE HB H 1 1.706 . A 59 ILE HD1% H 1 0.911 . A 59 ILE HG1x H 1 1.018 . A 59 ILE HG1y H 1 1.047 . A 59 ILE HG2% H 1 0.782 . A 59 ILE C C 13 176.705 . A 59 ILE CA C 13 60.349 . A 59 ILE CB C 13 39.155 . A 59 ILE CD1 C 13 13.827 . A 59 ILE CG1 C 13 28.339 . A 59 ILE CG2 C 13 18.454 . A 59 ILE N N 15 127.188 . A 60 VAL H H 1 8.940 . A 60 VAL HA H 1 4.454 . A 60 VAL HB H 1 1.709 . A 60 VAL HGx% H 1 0.681 . A 60 VAL HGy% H 1 0.675 . A 60 VAL C C 13 174.033 . A 60 VAL CA C 13 60.526 . A 60 VAL CB C 13 34.476 . A 60 VAL CGx C 13 21.341 . A 60 VAL CGy C 13 21.429 . A 60 VAL N N 15 128.437 . A 61 THR H H 1 8.048 . A 61 THR HA H 1 5.452 . A 61 THR HB H 1 3.772 . A 61 THR HG2% H 1 1.105 . A 61 THR C C 13 173.955 . A 61 THR CA C 13 60.243 . A 61 THR CB C 13 71.966 . A 61 THR CG2 C 13 22.635 . A 61 THR N N 15 116.448 . A 62 ILE H H 1 8.565 . A 62 ILE HA H 1 4.436 . A 62 ILE HB H 1 1.416 . A 62 ILE HD1% H 1 0.624 . A 62 ILE HG1x H 1 1.223 . A 62 ILE HG1y H 1 1.545 . A 62 ILE HG2% H 1 0.595 . A 62 ILE C C 13 172.532 . A 62 ILE CA C 13 58.689 . A 62 ILE CB C 13 42.534 . A 62 ILE CD1 C 13 15.055 . A 62 ILE CG1 C 13 27.856 . A 62 ILE CG2 C 13 16.569 . A 62 ILE N N 15 120.523 . A 63 ALA H H 1 8.665 . A 63 ALA HA H 1 4.370 . A 63 ALA HB% H 1 1.439 . A 63 ALA C C 13 178.963 . A 63 ALA CA C 13 52.948 . A 63 ALA CB C 13 18.391 . A 63 ALA N N 15 128.353 . A 64 GLU H H 1 9.316 . A 64 GLU HA H 1 3.717 . A 64 GLU HBx H 1 1.898 . A 64 GLU HBy H 1 1.979 . A 64 GLU HGx H 1 2.261 . A 64 GLU HGy H 1 2.620 . A 64 GLU C C 13 177.911 . A 64 GLU CA C 13 60.510 . A 64 GLU CB C 13 29.142 . A 64 GLU CG C 13 36.177 . A 64 GLU N N 15 127.925 . A 65 ALA H H 1 8.661 . A 65 ALA HA H 1 4.011 . A 65 ALA HB% H 1 1.386 . A 65 ALA C C 13 180.170 . A 65 ALA CA C 13 55.713 . A 65 ALA CB C 13 19.232 . A 65 ALA N N 15 117.868 . A 66 GLU H H 1 6.908 . A 66 GLU HA H 1 4.390 . A 66 GLU HBy H 1 2.144 . A 66 GLU HBx H 1 2.038 . A 66 GLU HGx H 1 2.478 . A 66 GLU HGy H 1 2.478 . A 66 GLU C C 13 177.641 . A 66 GLU CA C 13 57.965 . A 66 GLU CB C 13 29.150 . A 66 GLU CG C 13 35.398 . A 66 GLU N N 15 118.699 . A 67 PHE H H 1 8.268 . A 67 PHE HA H 1 3.596 . A 67 PHE HBy H 1 3.129 . A 67 PHE HBx H 1 2.574 . A 67 PHE C C 13 175.834 . A 67 PHE CA C 13 62.037 . A 67 PHE CB C 13 39.475 . A 67 PHE N N 15 121.543 . A 68 TYR H H 1 8.876 . A 68 TYR HA H 1 3.391 . A 68 TYR HBy H 1 3.243 . A 68 TYR HBx H 1 2.780 . A 68 TYR HDx H 1 6.869 . A 68 TYR HDy H 1 6.869 . A 68 TYR C C 13 178.149 . A 68 TYR CA C 13 62.068 . A 68 TYR CB C 13 39.075 . A 68 TYR N N 15 117.704 . A 69 ARG H H 1 7.915 . A 69 ARG HA H 1 3.869 . A 69 ARG HBx H 1 1.999 . A 69 ARG HBy H 1 1.999 . A 69 ARG HDy H 1 3.300 . A 69 ARG HDx H 1 3.161 . A 69 ARG HGx H 1 1.525 . A 69 ARG HGy H 1 1.788 . A 69 ARG C C 13 178.878 . A 69 ARG CA C 13 60.172 . A 69 ARG CB C 13 30.688 . A 69 ARG CD C 13 43.384 . A 69 ARG CG C 13 27.756 . A 69 ARG N N 15 119.604 . A 70 GLN H H 1 7.931 . A 70 GLN HA H 1 3.974 . A 70 GLN HBy H 1 2.187 . A 70 GLN HBx H 1 1.666 . A 70 GLN HE2x H 1 7.282 . A 70 GLN HE2y H 1 8.332 . A 70 GLN HGx H 1 2.576 . A 70 GLN HGy H 1 2.576 . A 70 GLN C C 13 179.355 . A 70 GLN CA C 13 60.117 . A 70 GLN CB C 13 29.620 . A 70 GLN CG C 13 34.267 . A 70 GLN N N 15 116.376 . A 70 GLN NE2 N 15 113.726 . A 71 VAL H H 1 8.343 . A 71 VAL HA H 1 3.636 . A 71 VAL HB H 1 1.381 . A 71 VAL HGx% H 1 0.528 . A 71 VAL HGy% H 1 -0.007 . A 71 VAL C C 13 178.923 . A 71 VAL CA C 13 65.877 . A 71 VAL CB C 13 31.354 . A 71 VAL CGx C 13 21.868 . A 71 VAL CGy C 13 22.141 . A 71 VAL N N 15 119.611 . A 72 SER H H 1 8.183 . A 72 SER HA H 1 3.733 . A 72 SER HBx H 1 3.445 . A 72 SER HBy H 1 3.445 . A 72 SER C C 13 175.645 . A 72 SER CA C 13 61.602 . A 72 SER CB C 13 62.909 . A 72 SER N N 15 114.966 . A 73 ALA H H 1 7.250 . A 73 ALA HA H 1 4.175 . A 73 ALA HB% H 1 1.433 . A 73 ALA C C 13 178.517 . A 73 ALA CA C 13 53.719 . A 73 ALA CB C 13 18.755 . A 73 ALA N N 15 121.762 . A 74 SER H H 1 7.562 . A 74 SER HA H 1 4.410 . A 74 SER HBx H 1 4.042 . A 74 SER HBy H 1 4.042 . A 74 SER C C 13 175.130 . A 74 SER CA C 13 59.105 . A 74 SER CB C 13 64.327 . A 74 SER N N 15 112.785 . A 75 LEU H H 1 7.905 . A 75 LEU HA H 1 4.286 . A 75 LEU HBy H 1 1.703 . A 75 LEU HBx H 1 1.572 . A 75 LEU HDy% H 1 0.865 . A 75 LEU C C 13 177.464 . A 75 LEU CA C 13 55.084 . A 75 LEU CB C 13 41.835 . A 75 LEU CDx C 13 23.362 . A 75 LEU CDy C 13 25.581 . A 75 LEU N N 15 122.908 . A 76 LEU H H 1 7.917 . A 76 LEU HA H 1 4.094 . A 76 LEU HBy H 1 1.498 . A 76 LEU HBx H 1 1.312 . A 76 LEU C C 13 177.466 . A 76 LEU CA C 13 56.274 . A 76 LEU CB C 13 41.846 . A 76 LEU CDx C 13 23.789 . A 76 LEU CDy C 13 24.975 . A 76 LEU CG C 13 27.251 . A 76 LEU N N 15 120.203 . A 77 PHE H H 1 7.927 . A 77 PHE HA H 1 4.589 . A 77 PHE C C 13 175.987 . A 77 PHE CA C 13 58.176 . A 77 PHE CB C 13 39.264 . A 77 PHE N N 15 117.954 . A 81 LYS HA H 1 4.248 . A 81 LYS HBy H 1 1.819 . A 81 LYS HBx H 1 1.759 . A 81 LYS HDx H 1 1.622 . A 81 LYS HDy H 1 1.622 . A 81 LYS HEx H 1 2.950 . A 81 LYS HEy H 1 2.950 . A 81 LYS HGx H 1 1.411 . A 81 LYS HGy H 1 1.411 . A 81 LYS C C 13 177.648 . A 81 LYS CA C 13 57.623 . A 81 LYS CB C 13 32.249 . A 81 LYS CD C 13 29.210 . A 81 LYS CE C 13 42.412 . A 81 LYS CG C 13 24.805 . A 82 ASP H H 1 8.133 . A 82 ASP HA H 1 4.504 . A 82 ASP HBy H 1 2.811 . A 82 ASP HBx H 1 2.625 . A 82 ASP C C 13 177.397 . A 82 ASP CA C 13 56.453 . A 82 ASP CB C 13 41.007 . A 82 ASP N N 15 119.206 . A 83 LEU H H 1 7.895 . A 83 LEU HA H 1 4.600 . A 83 LEU HBy H 1 1.842 . A 83 LEU HBx H 1 1.600 . A 83 LEU HDx% H 1 0.431 . A 83 LEU HDy% H 1 0.502 . A 83 LEU HG H 1 1.482 . A 83 LEU C C 13 177.692 . A 83 LEU CA C 13 55.264 . A 83 LEU CB C 13 42.146 . A 83 LEU CDy C 13 24.927 . A 83 LEU CDx C 13 23.289 . A 83 LEU CG C 13 27.079 . A 83 LEU N N 15 118.961 . A 84 GLU H H 1 7.708 . A 84 GLU HA H 1 4.154 . A 84 GLU HBx H 1 2.073 . A 84 GLU HBy H 1 2.073 . A 84 GLU HGx H 1 2.336 . A 84 GLU HGy H 1 2.382 . A 84 GLU C C 13 176.761 . A 84 GLU CA C 13 58.784 . A 84 GLU CB C 13 29.624 . A 84 GLU CG C 13 36.811 . A 84 GLU N N 15 118.747 . A 85 ALA H H 1 7.767 . A 85 ALA HA H 1 4.047 . A 85 ALA HB% H 1 0.863 . A 85 ALA C C 13 176.738 . A 85 ALA CA C 13 52.758 . A 85 ALA CB C 13 18.778 . A 85 ALA N N 15 119.231 . A 86 PHE H H 1 7.780 . A 86 PHE HA H 1 4.842 . A 86 PHE HBy H 1 3.238 . A 86 PHE HBx H 1 3.004 . A 86 PHE HDx H 1 6.851 . A 86 PHE HDy H 1 6.851 . A 86 PHE HEx H 1 7.139 . A 86 PHE HEy H 1 7.139 . A 86 PHE C C 13 173.692 . A 86 PHE CA C 13 56.948 . A 86 PHE CB C 13 41.968 . A 86 PHE N N 15 117.171 . A 87 ASN H H 1 9.367 . A 87 ASN HA H 1 5.067 . A 87 ASN HBy H 1 2.801 . A 87 ASN HBx H 1 2.735 . A 87 ASN C C 13 174.604 . A 87 ASN CA C 13 49.202 . A 87 ASN CB C 13 40.638 . A 87 ASN N N 15 120.894 . A 88 PRO HA H 1 3.719 . A 88 PRO HBy H 1 1.619 . A 88 PRO HBx H 1 1.191 . A 88 PRO HDx H 1 3.177 . A 88 PRO HDy H 1 3.177 . A 88 PRO HGx H 1 1.302 . A 88 PRO HGy H 1 1.302 . A 88 PRO C C 13 176.994 . A 88 PRO CA C 13 63.960 . A 88 PRO CB C 13 31.967 . A 88 PRO CD C 13 50.949 . A 88 PRO CG C 13 26.315 . A 89 GLU H H 1 7.762 . A 89 GLU HA H 1 4.342 . A 89 GLU HBx H 1 1.691 . A 89 GLU HBy H 1 2.178 . A 89 GLU HGx H 1 2.043 . A 89 GLU HGy H 1 2.130 . A 89 GLU C C 13 176.499 . A 89 GLU CA C 13 55.099 . A 89 GLU CB C 13 30.002 . A 89 GLU CG C 13 36.665 . A 89 GLU N N 15 114.931 . A 90 SER H H 1 7.155 . A 90 SER HA H 1 4.280 . A 90 SER CA C 13 57.683 . A 90 SER CB C 13 64.176 . A 90 SER N N 15 114.308 . A 91 LYS HA H 1 4.495 . A 91 LYS HBy H 1 2.070 . A 91 LYS HBx H 1 1.664 . A 91 LYS HDx H 1 1.723 . A 91 LYS HDy H 1 1.723 . A 91 LYS HEx H 1 2.914 . A 91 LYS HEy H 1 2.914 . A 91 LYS HGx H 1 1.403 . A 91 LYS HGy H 1 1.465 . A 91 LYS C C 13 176.657 . A 91 LYS CA C 13 55.344 . A 91 LYS CB C 13 32.145 . A 91 LYS CD C 13 29.039 . A 91 LYS CE C 13 42.539 . A 91 LYS CG C 13 25.134 . A 92 GLU H H 1 8.380 . A 92 GLU HA H 1 4.170 . A 92 GLU HBy H 1 2.133 . A 92 GLU HBx H 1 1.832 . A 92 GLU C C 13 175.581 . A 92 GLU CA C 13 56.260 . A 92 GLU CB C 13 30.513 . A 92 GLU CG C 13 35.257 . A 92 GLU N N 15 120.349 . A 93 LEU H H 1 8.588 . A 93 LEU HA H 1 4.587 . A 93 LEU HBy H 1 1.675 . A 93 LEU HBx H 1 1.076 . A 93 LEU HDx% H 1 0.825 . A 93 LEU HDy% H 1 0.650 . A 93 LEU C C 13 176.671 . A 93 LEU CA C 13 54.448 . A 93 LEU CB C 13 42.944 . A 93 LEU CDy C 13 25.153 . A 93 LEU CDx C 13 22.282 . A 93 LEU CG C 13 27.033 . A 93 LEU N N 15 121.278 . A 94 LEU H H 1 9.144 . A 94 LEU HA H 1 4.505 . A 94 LEU HBy H 1 1.271 . A 94 LEU HBx H 1 0.957 . A 94 LEU HDx% H 1 0.063 . A 94 LEU HDy% H 1 0.511 . A 94 LEU HG H 1 1.200 . A 94 LEU C C 13 175.005 . A 94 LEU CA C 13 53.437 . A 94 LEU CB C 13 44.348 . A 94 LEU CDy C 13 25.882 . A 94 LEU CDx C 13 23.231 . A 94 LEU CG C 13 26.298 . A 94 LEU N N 15 122.675 . A 95 ASP H H 1 7.404 . A 95 ASP HA H 1 5.171 . A 95 ASP HBy H 1 2.444 . A 95 ASP HBx H 1 2.176 . A 95 ASP C C 13 175.607 . A 95 ASP CA C 13 53.605 . A 95 ASP CB C 13 43.454 . A 95 ASP N N 15 119.165 . A 96 LEU H H 1 9.633 . A 96 LEU HA H 1 5.304 . A 96 LEU HBy H 1 1.485 . A 96 LEU HBx H 1 1.340 . A 96 LEU HDx% H 1 -0.092 . A 96 LEU HDy% H 1 0.443 . A 96 LEU HG H 1 1.240 . A 96 LEU C C 13 175.634 . A 96 LEU CA C 13 53.658 . A 96 LEU CB C 13 46.173 . A 96 LEU CDy C 13 25.157 . A 96 LEU CDx C 13 23.467 . A 96 LEU CG C 13 26.730 . A 96 LEU N N 15 125.802 . A 97 VAL H H 1 9.154 . A 97 VAL HA H 1 5.099 . A 97 VAL HB H 1 1.982 . A 97 VAL HGx% H 1 0.928 . A 97 VAL HGy% H 1 0.861 . A 97 VAL C C 13 174.521 . A 97 VAL CA C 13 59.628 . A 97 VAL CB C 13 35.693 . A 97 VAL CGy C 13 23.031 . A 97 VAL CGx C 13 21.249 . A 97 VAL N N 15 114.628 . A 98 GLU H H 1 9.551 . A 98 GLU HA H 1 3.689 . A 98 GLU HBy H 1 1.684 . A 98 GLU HBx H 1 1.560 . A 98 GLU C C 13 176.170 . A 98 GLU CA C 13 57.673 . A 98 GLU CB C 13 29.043 . A 98 GLU CG C 13 36.194 . A 98 GLU N N 15 129.978 . A 99 PHE H H 1 8.767 . A 99 PHE HA H 1 4.668 . A 99 PHE HBy H 1 3.101 . A 99 PHE HBx H 1 2.456 . A 99 PHE HDx H 1 6.959 . A 99 PHE HDy H 1 6.959 . A 99 PHE C C 13 174.610 . A 99 PHE CA C 13 55.146 . A 99 PHE CB C 13 37.036 . A 99 PHE N N 15 126.690 . A 100 THR H H 1 7.503 . A 100 THR HA H 1 4.401 . A 100 THR HB H 1 4.598 . A 100 THR HG2% H 1 1.070 . A 100 THR CA C 13 59.731 . A 100 THR CB C 13 72.111 . A 100 THR CG2 C 13 21.389 . A 100 THR N N 15 116.518 . A 102 GLU HA H 1 3.965 . A 102 GLU HBy H 1 1.985 . A 102 GLU HBx H 1 1.855 . A 102 GLU HGx H 1 2.188 . A 102 GLU HGy H 1 2.188 . A 102 GLU C C 13 178.876 . A 102 GLU CA C 13 60.295 . A 102 GLU CB C 13 29.338 . A 102 GLU CG C 13 36.710 . A 103 ILE H H 1 7.375 . A 103 ILE HA H 1 3.848 . A 103 ILE HB H 1 2.214 . A 103 ILE HD1% H 1 0.706 . A 103 ILE HG1y H 1 1.714 . A 103 ILE HG1x H 1 1.578 . A 103 ILE HG2% H 1 0.945 . A 103 ILE C C 13 177.336 . A 103 ILE CA C 13 61.863 . A 103 ILE CB C 13 36.045 . A 103 ILE CD1 C 13 9.700 . A 103 ILE CG1 C 13 28.172 . A 103 ILE CG2 C 13 18.266 . A 103 ILE N N 15 120.433 . A 104 GLN H H 1 8.144 . A 104 GLN HA H 1 3.872 . A 104 GLN HBx H 1 1.842 . A 104 GLN HBy H 1 2.010 . A 104 GLN C C 13 178.954 . A 104 GLN CA C 13 60.012 . A 104 GLN CB C 13 28.186 . A 104 GLN CG C 13 34.085 . A 104 GLN N N 15 120.913 . A 105 THR H H 1 8.148 . A 105 THR HA H 1 3.872 . A 105 THR HB H 1 4.156 . A 105 THR HG2% H 1 1.180 . A 105 THR C C 13 176.655 . A 105 THR CA C 13 66.380 . A 105 THR CB C 13 68.878 . A 105 THR CG2 C 13 21.890 . A 105 THR N N 15 115.490 . A 106 LEU H H 1 7.638 . A 106 LEU HA H 1 4.070 . A 106 LEU HBx H 1 1.666 . A 106 LEU HBy H 1 1.666 . A 106 LEU HDx% H 1 0.480 . A 106 LEU HDy% H 1 0.533 . A 106 LEU HG H 1 1.552 . A 106 LEU C C 13 178.871 . A 106 LEU CA C 13 58.194 . A 106 LEU CB C 13 42.384 . A 106 LEU CDy C 13 24.376 . A 106 LEU CDx C 13 24.168 . A 106 LEU CG C 13 26.925 . A 106 LEU N N 15 123.260 . A 107 LEU H H 1 8.111 . A 107 LEU HA H 1 4.068 . A 107 LEU HBx H 1 1.423 . A 107 LEU HBy H 1 1.889 . A 107 LEU HDx% H 1 0.774 . A 107 LEU HDy% H 1 0.842 . A 107 LEU C C 13 178.388 . A 107 LEU CA C 13 56.841 . A 107 LEU CB C 13 42.135 . A 107 LEU CDy C 13 26.763 . A 107 LEU CDx C 13 23.168 . A 107 LEU N N 15 116.553 . A 108 GLY H H 1 7.884 . A 108 GLY HAx H 1 4.019 . A 108 GLY HAy H 1 4.019 . A 108 GLY C C 13 174.659 . A 108 GLY CA C 13 46.227 . A 108 GLY N N 15 106.349 . A 109 SER H H 1 7.880 . A 109 SER HA H 1 4.511 . A 109 SER HBx H 1 3.939 . A 109 SER HBy H 1 3.975 . A 109 SER C C 13 172.817 . A 109 SER CA C 13 59.069 . A 109 SER CB C 13 64.231 . A 109 SER N N 15 115.250 . A 111 VAL HA H 1 4.057 . A 111 VAL HB H 1 1.910 . A 111 VAL HGx% H 1 0.677 . A 111 VAL HGy% H 1 0.775 . A 111 VAL C C 13 175.763 . A 111 VAL CA C 13 62.195 . A 111 VAL CB C 13 32.862 . A 111 VAL CGy C 13 21.195 . A 111 VAL CGx C 13 20.669 . A 112 GLU H H 1 8.263 . A 112 GLU HA H 1 4.173 . A 112 GLU HBx H 1 1.815 . A 112 GLU HBy H 1 1.945 . A 112 GLU HGx H 1 2.175 . A 112 GLU HGy H 1 2.215 . A 112 GLU C C 13 175.945 . A 112 GLU CA C 13 56.801 . A 112 GLU CB C 13 30.201 . A 112 GLU CG C 13 36.560 . A 112 GLU N N 15 123.245 . A 113 TRP H H 1 7.920 . A 113 TRP HA H 1 4.579 . A 113 TRP HBx H 1 3.164 . A 113 TRP HBy H 1 3.164 . A 113 TRP C C 13 175.693 . A 113 TRP CA C 13 56.939 . A 113 TRP CB C 13 29.639 . A 113 TRP N N 15 121.639 . A 114 LEU H H 1 7.795 . A 114 LEU HA H 1 4.500 . A 114 LEU HBy H 1 2.634 . A 114 LEU HBx H 1 2.597 . A 114 LEU HDx% H 1 0.892 . A 114 LEU HDy% H 1 0.483 . A 114 LEU C C 13 176.191 . A 114 LEU CA C 13 54.917 . A 114 LEU CB C 13 42.733 . A 114 LEU CDy C 13 25.007 . A 114 LEU CDx C 13 23.827 . A 114 LEU CG C 13 27.024 . A 114 LEU N N 15 123.185 . A 115 HIS H H 1 8.093 . A 115 HIS CA C 13 54.305 . A 115 HIS CB C 13 30.485 . A 115 HIS N N 15 121.621 . A 116 PRO HA H 1 4.416 . A 116 PRO HBy H 1 2.243 . A 116 PRO HBx H 1 1.948 . A 116 PRO HDy H 1 3.679 . A 116 PRO HDx H 1 3.458 . A 116 PRO C C 13 176.852 . A 116 PRO CA C 13 63.467 . A 116 PRO CB C 13 32.220 . A 116 PRO CD C 13 50.901 . A 116 PRO CG C 13 27.626 . A 117 SER H H 1 8.453 . A 117 SER HA H 1 4.450 . A 117 SER HBx H 1 3.835 . A 117 SER HBy H 1 3.835 . A 117 SER C C 13 173.471 . A 117 SER CA C 13 58.427 . A 117 SER CB C 13 64.408 . A 117 SER N N 15 116.658 . A 118 ASP H H 1 7.977 . A 118 ASP HA H 1 4.350 . A 118 ASP HBx H 1 2.526 . A 118 ASP HBy H 1 2.632 . A 118 ASP CA C 13 56.159 . A 118 ASP CB C 13 42.445 . A 118 ASP N N 15 127.751 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 52 SER HBx A 52 SER H 1.0 1.601 2.827 2 1 A 52 SER HBy A 52 SER H 1.0 1.601 2.827 3 2 A 108 GLY HAy A 109 SER H 1.0 1.636 2.950 4 2 A 108 GLY HAy A 108 GLY H 1.0 1.636 2.950 5 2 A 108 GLY HAx A 109 SER H 1.0 1.636 2.950 6 2 A 108 GLY HAx A 108 GLY H 1.0 1.636 2.950 7 3 A 97 VAL HA A 97 VAL HGx% 1.0 1.656 3.026 8 3 A 97 VAL HA A 97 VAL HGy% 1.0 1.656 3.026 9 4 A 87 ASN HA A 87 ASN HBy 1.0 1.708 3.236 10 4 A 87 ASN HA A 87 ASN HBx 1.0 1.708 3.236 11 5 A 61 THR HB A 61 THR HG2% 1.0 1.479 2.437 12 6 A 19 SER HBy A 34 LEU HDy% 1.0 1.705 3.223 13 7 A 34 LEU HDy% A 19 SER HBx 1.0 1.651 3.009 14 8 A 6 VAL HA A 6 VAL HGy% 1.0 1.606 2.844 15 8 A 6 VAL HA A 6 VAL HGx% 1.0 1.606 2.844 16 9 A 67 PHE HA A 62 ILE HD1% 1.0 1.706 3.228 17 10 A 102 GLU HA A 102 GLU HGx 1.0 1.568 2.714 18 10 A 102 GLU HA A 102 GLU HGy 1.0 1.568 2.714 19 10 A 70 GLN HA A 70 GLN HBy 1.0 1.568 2.714 20 11 A 48 ARG HA A 51 ARG HBx 1.0 1.627 2.919 21 11 A 48 ARG HA A 48 ARG HBx 1.0 1.627 2.919 22 12 A 106 LEU HA A 106 LEU HDy% 1.0 1.650 3.000 23 12 A 106 LEU HA A 106 LEU HDx% 1.0 1.650 3.000 24 13 A 97 VAL HGy% A 36 LEU HA 1.0 1.687 3.149 25 13 A 36 LEU HA A 36 LEU HBx 1.0 1.687 3.149 26 14 A 81 LYS HA A 81 LYS HBy 1.0 1.615 2.873 27 14 A 81 LYS HA A 81 LYS HBx 1.0 1.615 2.873 28 15 A 81 LYS HA A 83 LEU HBx 1.0 1.712 3.252 29 15 A 81 LYS HA A 81 LYS HDx 1.0 1.712 3.252 30 15 A 81 LYS HA A 81 LYS HDy 1.0 1.712 3.252 31 16 A 8 GLU HA A 13 GLU HBy 1.0 1.536 2.612 32 16 A 8 GLU HA A 8 GLU HGx 1.0 1.536 2.612 33 16 A 112 GLU HA A 112 GLU HBy 1.0 1.536 2.612 34 17 A 91 LYS HA A 91 LYS HBx 1.0 1.606 2.844 35 17 A 35 LEU HA A 35 LEU HBx 1.0 1.606 2.844 36 18 A 15 PRO HDy A 15 PRO HBx 1.0 1.567 2.713 37 18 A 15 PRO HDy A 15 PRO HGx 1.0 1.567 2.713 38 19 A 31 ARG HDy A 31 ARG HGy 1.0 1.525 2.575 39 19 A 69 ARG HDx A 69 ARG HGx 1.0 1.525 2.575 40 20 A 81 LYS HGy A 81 LYS HEy 1.0 1.673 3.093 41 20 A 81 LYS HEx A 81 LYS HGy 1.0 1.673 3.093 42 21 A 38 ASP HBx A 39 VAL HGx% 1.0 1.715 3.263 43 21 A 82 ASP HBx A 75 LEU HDy% 1.0 1.715 3.263 44 22 A 82 ASP HBx A 82 ASP HA 1.0 1.657 3.033 45 22 A 38 ASP HBx A 38 ASP HA 1.0 1.657 3.033 46 23 A 109 SER HA A 109 SER HBx 1.0 1.605 2.839 47 23 A 109 SER HBy A 109 SER HA 1.0 1.605 2.839 48 24 A 12 SER HA A 12 SER HBx 1.0 1.605 2.841 49 24 A 12 SER HBy A 12 SER HA 1.0 1.605 2.841 50 24 A 4 SER HA A 4 SER HBx 1.0 1.605 2.841 51 24 A 4 SER HBy A 4 SER HA 1.0 1.605 2.841 52 25 A 28 GLN HA A 27 ALA HA 1.0 1.703 3.215 53 25 A 8 GLU HA A 13 GLU HA 1.0 1.703 3.215 54 26 A 31 ARG HBy A 32 ASN H 1.0 1.675 3.101 55 26 A 31 ARG HBy A 31 ARG H 1.0 1.675 3.101 56 26 A 31 ARG HBx A 32 ASN H 1.0 1.675 3.101 57 26 A 31 ARG HBx A 31 ARG H 1.0 1.675 3.101 58 27 A 69 ARG HBy A 70 GLN H 1.0 1.644 2.982 59 27 A 69 ARG HBx A 69 ARG H 1.0 1.644 2.982 60 27 A 69 ARG HBy A 69 ARG H 1.0 1.644 2.982 61 27 A 69 ARG HBx A 70 GLN H 1.0 1.644 2.982 62 28 A 10 GLU HA A 10 GLU HBx 1.0 1.676 3.102 63 28 A 10 GLU HA A 10 GLU HBy 1.0 1.676 3.102 64 28 A 8 GLU HA A 8 GLU HBx 1.0 1.676 3.102 65 29 A 12 SER HA A 14 THR HG2% 1.0 1.716 3.268 66 30 A 94 LEU HG A 94 LEU HDx% 1.0 1.537 2.613 67 31 A 36 LEU HDy% A 40 LEU HDy% 1.0 1.603 2.833 68 32 A 71 VAL HGy% A 20 TYR HBy 1.0 1.705 3.225 69 32 A 70 GLN HGx A 71 VAL HGy% 1.0 1.705 3.225 70 32 A 70 GLN HGy A 71 VAL HGy% 1.0 1.705 3.225 71 33 A 40 LEU HA A 40 LEU HDx% 1.0 1.683 3.131 72 34 A 35 LEU HDx% A 96 LEU HG 1.0 1.690 3.162 73 34 A 94 LEU HG A 35 LEU HDx% 1.0 1.690 3.162 74 34 A 94 LEU HBy A 35 LEU HDx% 1.0 1.690 3.162 75 35 A 34 LEU HDy% A 99 PHE HDy 1.0 1.714 3.258 76 36 A 60 VAL HGx% A 96 LEU HBy 1.0 1.635 2.947 77 37 A 70 GLN HGy A 22 ILE HD1% 1.0 1.709 3.241 78 37 A 70 GLN HGx A 22 ILE HD1% 1.0 1.709 3.241 79 38 A 22 ILE HD1% A 22 ILE HG1y 1.0 1.578 2.746 80 39 A 35 LEU HA A 37 SER H 1.0 1.899 4.303 81 39 A 35 LEU HA A 97 VAL H 1.0 1.899 4.303 82 40 A 35 LEU HA A 35 LEU HDy% 1.0 1.827 3.815 83 40 A 36 LEU HBx A 35 LEU HA 1.0 1.827 3.815 84 40 A 97 VAL HGy% A 35 LEU HA 1.0 1.827 3.815 85 41 A 91 LYS HA A 64 GLU HA 1.0 1.906 4.358 86 41 A 91 LYS HA A 88 PRO HA 1.0 1.906 4.358 87 41 A 35 LEU HA A 37 SER HBy 1.0 1.906 4.358 88 41 A 36 LEU HA A 35 LEU HA 1.0 1.906 4.358 89 41 A 35 LEU HA A 37 SER HBx 1.0 1.906 4.358 90 42 A 8 GLU HGx A 10 GLU HA 1.0 1.815 3.755 91 42 A 8 GLU HA A 8 GLU HGx 1.0 1.815 3.755 92 43 A 22 ILE HD1% A 22 ILE HG1y 1.0 1.679 3.117 93 43 A 22 ILE HG1y A 22 ILE HG2% 1.0 1.679 3.117 94 44 A 31 ARG HGx A 16 LEU HDx% 1.0 1.799 3.665 95 44 A 31 ARG HGx A 107 LEU HDx% 1.0 1.799 3.665 96 44 A 31 ARG HGx A 17 LEU HDx% 1.0 1.799 3.665 97 45 A 32 ASN HBy A 33 TRP H 1.0 1.849 3.955 98 45 A 87 ASN HBx A 87 ASN H 1.0 1.849 3.955 99 46 A 52 SER HBx A 52 SER HA 1.0 1.453 2.363 100 46 A 52 SER HBy A 52 SER HA 1.0 1.453 2.363 101 47 A 62 ILE HG1x A 62 ILE HG2% 1.0 1.702 3.208 102 47 A 62 ILE HG1x A 62 ILE HD1% 1.0 1.702 3.208 103 48 A 93 LEU HBy A 93 LEU HBx 1.0 1.666 3.064 104 48 A 61 THR HG2% A 93 LEU HBy 1.0 1.666 3.064 105 49 A 94 LEU HBy A 94 LEU HDy% 1.0 1.829 3.833 106 49 A 94 LEU HBy A 35 LEU HDx% 1.0 1.829 3.833 107 50 A 94 LEU HDy% A 94 LEU HBx 1.0 1.737 3.361 108 50 A 35 LEU HDx% A 94 LEU HBx 1.0 1.737 3.361 109 51 A 94 LEU HDx% A 64 GLU HBy 1.0 1.816 3.754 110 52 A 35 LEU HA A 95 ASP HA 1.0 1.877 4.143 111 52 A 95 ASP HA A 94 LEU HA 1.0 1.877 4.143 112 53 A 95 ASP HBy A 40 LEU HBx 1.0 1.987 5.361 113 53 A 35 LEU HBx A 95 ASP HBy 1.0 1.987 5.361 114 54 A 35 LEU HDy% A 95 ASP HBx 1.0 1.873 4.111 115 54 A 97 VAL HGx% A 95 ASP HBx 1.0 1.873 4.111 116 54 A 36 LEU HBx A 95 ASP HBx 1.0 1.873 4.111 117 55 A 60 VAL HGx% A 96 LEU HA 1.0 1.966 4.992 118 55 A 96 LEU HA A 39 VAL HGy% 1.0 1.966 4.992 119 56 A 96 LEU HBy A 33 TRP HA 1.0 1.992 5.492 120 56 A 97 VAL HA A 96 LEU HBy 1.0 1.992 5.492 121 57 A 97 VAL HA A 96 LEU HBx 1.0 1.983 5.295 122 57 A 95 ASP HA A 96 LEU HBx 1.0 1.983 5.295 123 58 A 96 LEU HDx% A 94 LEU H 1.0 1.903 4.337 124 58 A 96 LEU HDx% A 97 VAL H 1.0 1.903 4.337 125 59 A 95 ASP HA A 96 LEU HDx% 1.0 1.854 3.984 126 59 A 33 TRP HA A 96 LEU HDx% 1.0 1.854 3.984 127 60 A 96 LEU HDx% A 62 ILE HA 1.0 1.887 4.211 128 60 A 35 LEU HA A 96 LEU HDx% 1.0 1.887 4.211 129 61 A 70 GLN HGx A 96 LEU HDx% 1.0 1.965 4.973 130 61 A 96 LEU HDx% A 67 PHE HBx 1.0 1.965 4.973 131 61 A 70 GLN HGy A 96 LEU HDx% 1.0 1.965 4.973 132 62 A 96 LEU HDx% A 66 GLU HBy 1.0 1.983 5.279 133 62 A 95 ASP HBx A 96 LEU HDx% 1.0 1.983 5.279 134 63 A 96 LEU HG A 62 ILE HD1% 1.0 1.826 3.818 135 63 A 96 LEU HG A 62 ILE HG2% 1.0 1.826 3.818 136 64 A 97 VAL HA A 98 GLU HBx 1.0 1.868 4.078 137 64 A 97 VAL HA A 96 LEU HBy 1.0 1.868 4.078 138 65 A 97 VAL HA A 34 LEU HDx% 1.0 1.982 5.254 139 65 A 97 VAL HA A 96 LEU HDy% 1.0 1.982 5.254 140 66 A 97 VAL HGy% A 98 GLU H 1.0 1.681 3.125 141 66 A 97 VAL HGy% A 34 LEU H 1.0 1.681 3.125 142 66 A 97 VAL HGx% A 98 GLU H 1.0 1.681 3.125 143 67 A 97 VAL HGx% A 97 VAL H 1.0 1.660 3.040 144 67 A 97 VAL HGy% A 97 VAL H 1.0 1.660 3.040 145 68 A 97 VAL HGy% A 36 LEU HDy% 1.0 1.647 2.991 146 69 A 97 VAL HGx% A 58 GLU HGx 1.0 1.811 3.731 147 69 A 102 GLU HGy A 103 ILE HG2% 1.0 1.811 3.731 148 69 A 102 GLU HGx A 103 ILE HG2% 1.0 1.811 3.731 149 69 A 58 GLU HGx A 59 ILE HD1% 1.0 1.811 3.731 150 70 A 112 GLU HGx A 114 LEU HBy 1.0 1.774 3.538 151 70 A 102 GLU HGy A 118 ASP HBy 1.0 1.774 3.538 152 70 A 102 GLU HGx A 118 ASP HBy 1.0 1.774 3.538 153 70 A 112 GLU HGx A 114 LEU HBx 1.0 1.774 3.538 154 70 A 112 GLU HGy A 114 LEU HBx 1.0 1.774 3.538 155 70 A 114 LEU HBy A 112 GLU HGy 1.0 1.774 3.538 156 71 A 103 ILE HA A 103 ILE HB 1.0 1.768 3.506 157 71 A 102 GLU HGx A 103 ILE HA 1.0 1.768 3.506 158 71 A 102 GLU HGy A 103 ILE HA 1.0 1.768 3.506 159 72 A 103 ILE HA A 104 GLN H 1.0 1.838 3.880 160 72 A 103 ILE HA A 107 LEU H 1.0 1.838 3.880 161 73 A 103 ILE HG1y A 103 ILE HD1% 1.0 1.672 3.086 162 74 A 103 ILE HG2% A 103 ILE HG1x 1.0 1.803 3.687 163 75 A 103 ILE HG2% A 107 LEU H 1.0 1.669 3.077 164 75 A 103 ILE HG2% A 104 GLN H 1.0 1.669 3.077 165 76 A 61 THR HG2% A 96 LEU H 1.0 1.734 3.350 166 77 A 33 TRP HA A 96 LEU HDy% 1.0 1.921 4.487 167 77 A 33 TRP HA A 34 LEU HDx% 1.0 1.921 4.487 168 78 A 33 TRP HA A 32 ASN HBx 1.0 1.892 4.248 169 78 A 33 TRP HA A 99 PHE HBx 1.0 1.892 4.248 170 79 A 57 VAL HGx% A 58 GLU H 1.0 1.761 3.477 171 80 A 59 ILE HD1% A 58 GLU H 1.0 1.826 3.814 172 81 A 57 VAL HGx% A 98 GLU H 1.0 1.916 4.450 173 82 A 97 VAL HGy% A 98 GLU H 1.0 1.874 4.120 174 82 A 97 VAL HGx% A 98 GLU H 1.0 1.874 4.120 175 83 A 60 VAL HB A 60 VAL H 1.0 1.760 3.466 176 83 A 59 ILE HB A 60 VAL H 1.0 1.760 3.466 177 84 A 97 VAL HGx% A 60 VAL H 1.0 1.914 4.424 178 85 A 59 ILE HG2% A 60 VAL H 1.0 1.770 3.520 179 86 A 60 VAL HGx% A 60 VAL H 1.0 1.745 3.397 180 87 A 97 VAL HA A 60 VAL H 1.0 1.933 4.595 181 87 A 95 ASP HA A 60 VAL H 1.0 1.933 4.595 182 88 A 93 LEU HDy% A 63 ALA H 1.0 1.757 3.457 183 88 A 62 ILE HG2% A 63 ALA H 1.0 1.757 3.457 184 88 A 62 ILE HD1% A 63 ALA H 1.0 1.757 3.457 185 89 A 63 ALA HB% A 64 GLU H 1.0 1.755 3.447 186 90 A 62 ILE HD1% A 64 GLU H 1.0 1.835 3.865 187 90 A 93 LEU HDy% A 64 GLU H 1.0 1.835 3.865 188 91 A 94 LEU HDy% A 64 GLU H 1.0 1.945 4.719 189 92 A 36 LEU HDy% A 36 LEU H 1.0 1.921 4.487 190 93 A 117 SER HBx A 118 ASP H 1.0 1.935 4.627 191 93 A 117 SER HBy A 118 ASP H 1.0 1.935 4.627 192 94 A 23 GLN HGy A 23 GLN H 1.0 1.859 4.017 193 94 A 23 GLN HGx A 23 GLN H 1.0 1.859 4.017 194 94 A 22 ILE HB A 23 GLN H 1.0 1.859 4.017 195 95 A 59 ILE HD1% A 59 ILE H 1.0 1.854 3.986 196 96 A 59 ILE HG2% A 59 ILE H 1.0 1.860 4.026 197 97 A 59 ILE HG1y A 59 ILE H 1.0 1.879 4.149 198 97 A 59 ILE HG1x A 59 ILE H 1.0 1.879 4.149 199 98 A 24 VAL HGx% A 24 VAL H 1.0 1.945 4.737 200 99 A 23 GLN HGx A 24 VAL H 1.0 1.950 4.790 201 99 A 23 GLN HGy A 24 VAL H 1.0 1.950 4.790 202 100 A 59 ILE HG2% A 96 LEU H 1.0 1.870 4.090 203 101 A 96 LEU HDy% A 96 LEU H 1.0 1.933 4.603 204 102 A 96 LEU HDx% A 96 LEU H 1.0 1.932 4.592 205 103 A 94 LEU HBy A 94 LEU H 1.0 1.784 3.590 206 103 A 94 LEU HG A 94 LEU H 1.0 1.784 3.590 207 104 A 24 VAL HB A 31 ARG H 1.0 1.936 4.630 208 104 A 30 PRO HBx A 31 ARG H 1.0 1.936 4.630 209 105 A 35 LEU HBy A 39 VAL H 1.0 1.956 4.852 210 105 A 40 LEU HG A 39 VAL H 1.0 1.956 4.852 211 105 A 36 LEU HBy A 39 VAL H 1.0 1.956 4.852 212 106 A 35 LEU HBx A 39 VAL H 1.0 1.897 4.289 213 106 A 40 LEU HBx A 39 VAL H 1.0 1.897 4.289 214 107 A 97 VAL HGy% A 39 VAL H 1.0 1.944 4.716 215 108 A 97 VAL HGy% A 35 LEU H 1.0 1.940 4.672 216 108 A 35 LEU HDy% A 35 LEU H 1.0 1.940 4.672 217 109 A 35 LEU HDx% A 35 LEU H 1.0 1.913 4.419 218 109 A 96 LEU HDy% A 35 LEU H 1.0 1.913 4.419 219 110 A 10 GLU HBy A 10 GLU H 1.0 1.905 4.355 220 110 A 10 GLU HBx A 10 GLU H 1.0 1.905 4.355 221 110 A 15 PRO HBx A 16 LEU H 1.0 1.905 4.355 222 110 A 8 GLU HBy A 10 GLU H 1.0 1.905 4.355 223 111 A 16 LEU HDx% A 16 LEU H 1.0 1.868 4.074 224 111 A 16 LEU HDy% A 16 LEU H 1.0 1.868 4.074 225 112 A 16 LEU HBx A 17 LEU H 1.0 1.842 3.908 226 112 A 17 LEU HBy A 17 LEU H 1.0 1.842 3.908 227 113 A 17 LEU HDx% A 17 LEU H 1.0 1.812 3.734 228 113 A 16 LEU HDx% A 17 LEU H 1.0 1.812 3.734 229 113 A 17 LEU HDy% A 17 LEU H 1.0 1.812 3.734 230 114 A 106 LEU HDx% A 113 TRP H 1.0 1.955 4.845 231 114 A 106 LEU HDy% A 113 TRP H 1.0 1.955 4.845 232 114 A 114 LEU HDy% A 113 TRP H 1.0 1.955 4.845 233 115 A 36 LEU HDx% A 38 ASP H 1.0 1.875 4.121 234 115 A 39 VAL HGx% A 38 ASP H 1.0 1.875 4.121 235 115 A 36 LEU HBx A 38 ASP H 1.0 1.875 4.121 236 115 A 97 VAL HGy% A 38 ASP H 1.0 1.875 4.121 237 116 A 13 GLU HBx A 9 PHE H 1.0 1.925 4.519 238 116 A 8 GLU HBy A 9 PHE H 1.0 1.925 4.519 239 117 A 34 LEU HDy% A 20 TYR H 1.0 1.924 4.522 240 117 A 22 ILE HD1% A 20 TYR H 1.0 1.924 4.522 241 118 A 71 VAL HGx% A 71 VAL H 1.0 1.819 3.779 242 119 A 39 VAL HGx% A 42 LYS H 1.0 1.929 4.571 243 119 A 43 LEU HDy% A 42 LYS H 1.0 1.929 4.571 244 120 A 83 LEU HG A 82 ASP H 1.0 1.915 4.437 245 120 A 81 LYS HGx A 82 ASP H 1.0 1.915 4.437 246 120 A 81 LYS HGy A 82 ASP H 1.0 1.915 4.437 247 121 A 52 SER HA A 53 ASN H 1.0 1.751 3.423 248 121 A 53 ASN HA A 53 ASN H 1.0 1.751 3.423 249 122 A 52 SER HBx A 53 ASN H 1.0 1.814 3.742 250 122 A 51 ARG HA A 53 ASN H 1.0 1.814 3.742 251 123 A 59 ILE HG2% A 95 ASP H 1.0 1.947 4.759 252 123 A 36 LEU HDx% A 95 ASP H 1.0 1.947 4.759 253 124 A 51 ARG HBx A 53 ASN H 1.0 1.950 4.774 254 124 A 81 LYS HBx A 83 LEU H 1.0 1.950 4.774 255 125 A 15 PRO HA A 14 THR H 1.0 1.910 4.394 256 125 A 12 SER HA A 14 THR H 1.0 1.910 4.394 257 126 A 40 LEU HA A 41 LYS H 1.0 1.909 4.387 258 126 A 37 SER HA A 41 LYS H 1.0 1.909 4.387 259 127 A 40 LEU HBy A 40 LEU H 1.0 1.810 3.726 260 127 A 41 LYS HBx A 40 LEU H 1.0 1.810 3.726 261 127 A 41 LYS HBy A 40 LEU H 1.0 1.810 3.726 262 128 A 36 LEU HDx% A 40 LEU H 1.0 1.861 4.033 263 128 A 39 VAL HGx% A 40 LEU H 1.0 1.861 4.033 264 129 A 12 SER HBy A 12 SER H 1.0 1.908 4.378 265 129 A 12 SER HBx A 12 SER H 1.0 1.908 4.378 266 130 A 54 PHE HBx A 54 PHE H 1.0 1.756 3.454 267 130 A 53 ASN HBy A 54 PHE H 1.0 1.756 3.454 268 131 A 50 PHE HA A 54 PHE H 1.0 1.837 3.879 269 131 A 53 ASN HA A 54 PHE H 1.0 1.837 3.879 270 132 A 41 LYS HBy A 44 LYS H 1.0 1.911 4.401 271 132 A 42 LYS HBx A 44 LYS H 1.0 1.911 4.401 272 132 A 41 LYS HBx A 44 LYS H 1.0 1.911 4.401 273 132 A 42 LYS HBy A 44 LYS H 1.0 1.911 4.401 274 132 A 40 LEU HBy A 44 LYS H 1.0 1.911 4.401 275 133 A 49 ILE HB A 45 MET H 1.0 1.934 4.620 276 133 A 40 LEU HBy A 45 MET H 1.0 1.934 4.620 277 134 A 43 LEU HBy A 45 MET H 1.0 1.765 3.493 278 134 A 45 MET HBx A 45 MET H 1.0 1.765 3.493 279 134 A 43 LEU HBx A 45 MET H 1.0 1.765 3.493 280 135 A 43 LEU HA A 43 LEU H 1.0 1.658 3.034 281 135 A 105 THR HB A 105 THR H 1.0 1.658 3.034 282 136 A 104 GLN HA A 105 THR H 1.0 1.701 3.203 283 136 A 105 THR HA A 105 THR H 1.0 1.701 3.203 284 137 A 42 LYS HBx A 43 LEU H 1.0 1.750 3.422 285 137 A 42 LYS HBy A 43 LEU H 1.0 1.750 3.422 286 137 A 104 GLN HBy A 105 THR H 1.0 1.750 3.422 287 138 A 108 GLY HAy A 105 THR H 1.0 1.924 4.520 288 138 A 41 LYS HA A 43 LEU H 1.0 1.924 4.520 289 138 A 108 GLY HAx A 105 THR H 1.0 1.924 4.520 290 139 A 43 LEU HDx% A 43 LEU H 1.0 1.837 3.879 291 139 A 43 LEU HDy% A 43 LEU H 1.0 1.837 3.879 292 140 A 43 LEU HDy% A 46 SER H 1.0 1.872 4.102 293 140 A 49 ILE HD1% A 46 SER H 1.0 1.872 4.102 294 141 A 34 LEU HDx% A 97 VAL H 1.0 1.869 4.085 295 141 A 96 LEU HDy% A 97 VAL H 1.0 1.869 4.085 296 142 A 34 LEU HG A 97 VAL H 1.0 1.883 4.179 297 142 A 96 LEU HBx A 97 VAL H 1.0 1.883 4.179 298 143 A 97 VAL HGy% A 97 VAL H 1.0 1.789 3.617 299 143 A 97 VAL HGx% A 97 VAL H 1.0 1.789 3.617 300 144 A 32 ASN HBy A 32 ASN HD2x 1.0 1.892 4.254 301 144 A 32 ASN HD2x A 21 ASN HBy 1.0 1.892 4.254 302 145 A 107 LEU HDx% A 108 GLY H 1.0 1.890 4.238 303 145 A 107 LEU HDy% A 108 GLY H 1.0 1.890 4.238 304 146 A 29 GLY HAy A 29 GLY H 1.0 1.648 2.994 305 146 A 28 GLN HA A 29 GLY H 1.0 1.648 2.994 306 147 A 26 VAL HA A 29 GLY H 1.0 1.817 3.765 307 147 A 25 SER HBx A 29 GLY H 1.0 1.817 3.765 308 148 A 98 GLU H A 99 PHE H 1.0 1.904 4.344 309 148 A 34 LEU H A 99 PHE H 1.0 1.904 4.344 310 149 A 68 TYR HDy A 72 SER H 1.0 1.940 4.676 311 149 A 68 TYR HDx A 72 SER H 1.0 1.940 4.676 312 150 A 8 GLU HGy A 8 GLU H 1.0 1.981 5.231 313 150 A 13 GLU HGx A 8 GLU H 1.0 1.981 5.231 314 151 A 61 THR HB A 61 THR HG2% 1.0 1.480 2.440 315 152 A 19 SER HBy A 34 LEU HDy% 1.0 1.706 3.228 316 153 A 34 LEU HDy% A 19 SER HBx 1.0 1.653 3.013 317 154 A 6 VAL HA A 6 VAL HGy% 1.0 1.607 2.847 318 154 A 6 VAL HA A 6 VAL HGx% 1.0 1.607 2.847 319 155 A 67 PHE HA A 62 ILE HD1% 1.0 1.707 3.231 320 156 A 70 GLN HA A 70 GLN HBy 1.0 1.570 2.718 321 156 A 102 GLU HA A 102 GLU HGx 1.0 1.570 2.718 322 156 A 102 GLU HA A 102 GLU HGy 1.0 1.570 2.718 323 157 A 8 GLU HGx A 10 GLU HA 1.0 1.537 2.615 324 157 A 8 GLU HA A 8 GLU HGx 1.0 1.537 2.615 325 158 A 91 LYS HA A 91 LYS HBx 1.0 1.607 2.847 326 158 A 35 LEU HA A 35 LEU HBx 1.0 1.607 2.847 327 159 A 82 ASP HBx A 82 ASP HA 1.0 1.659 3.037 328 159 A 38 ASP HBx A 38 ASP HA 1.0 1.659 3.037 329 160 A 118 ASP HA A 107 LEU HA 1.0 1.672 3.086 330 160 A 106 LEU HA A 118 ASP HA 1.0 1.672 3.086 331 161 A 31 ARG HBy A 32 ASN H 1.0 1.676 3.106 332 161 A 31 ARG HBy A 31 ARG H 1.0 1.676 3.106 333 161 A 31 ARG HBx A 31 ARG H 1.0 1.676 3.106 334 161 A 31 ARG HBx A 32 ASN H 1.0 1.676 3.106 335 162 A 69 ARG HBx A 69 ARG H 1.0 1.649 2.999 336 162 A 69 ARG HBy A 69 ARG H 1.0 1.649 2.999 337 162 A 69 ARG HBy A 70 GLN H 1.0 1.649 2.999 338 162 A 69 ARG HBx A 70 GLN H 1.0 1.649 2.999 339 163 A 12 SER HA A 14 THR HG2% 1.0 1.716 3.272 340 164 A 94 LEU HG A 94 LEU HDx% 1.0 1.538 2.616 341 165 A 36 LEU HDy% A 40 LEU HDy% 1.0 1.604 2.836 342 166 A 40 LEU HA A 40 LEU HDx% 1.0 1.684 3.136 343 167 A 34 LEU HDy% A 99 PHE HDy 1.0 1.714 3.262 344 168 A 24 VAL HGx% A 31 ARG HA 1.0 1.723 3.299 345 168 A 24 VAL HGx% A 30 PRO HA 1.0 1.723 3.299 346 169 A 35 LEU HA A 37 SER H 1.0 1.900 4.308 347 169 A 35 LEU HA A 97 VAL H 1.0 1.900 4.308 348 170 A 35 LEU HA A 35 LEU HDy% 1.0 1.827 3.821 349 170 A 97 VAL HGy% A 35 LEU HA 1.0 1.827 3.821 350 171 A 91 LYS HA A 88 PRO HA 1.0 1.907 4.365 351 171 A 91 LYS HA A 64 GLU HA 1.0 1.907 4.365 352 171 A 36 LEU HA A 35 LEU HA 1.0 1.907 4.365 353 172 A 31 ARG HGx A 107 LEU HDx% 1.0 1.799 3.669 354 172 A 31 ARG HGx A 17 LEU HDx% 1.0 1.799 3.669 355 173 A 32 ASN HBy A 33 TRP H 1.0 1.850 3.960 356 173 A 87 ASN HBx A 87 ASN H 1.0 1.850 3.960 357 174 A 62 ILE HG1x A 62 ILE HD1% 1.0 1.703 3.213 358 174 A 62 ILE HG1x A 62 ILE HG2% 1.0 1.703 3.213 359 175 A 96 LEU HG A 62 ILE HG1x 1.0 1.675 3.099 360 175 A 94 LEU HG A 62 ILE HG1x 1.0 1.675 3.099 361 176 A 93 LEU HBy A 62 ILE H 1.0 1.845 3.931 362 176 A 93 LEU HBy A 93 LEU H 1.0 1.845 3.931 363 177 A 94 LEU HDx% A 64 GLU HBy 1.0 1.817 3.759 364 178 A 35 LEU HA A 95 ASP HA 1.0 1.879 4.149 365 178 A 95 ASP HA A 94 LEU HA 1.0 1.879 4.149 366 179 A 35 LEU HDy% A 95 ASP HBx 1.0 1.874 4.116 367 179 A 95 ASP HBx A 59 ILE HD1% 1.0 1.874 4.116 368 180 A 62 ILE HD1% A 96 LEU HA 1.0 1.966 4.998 369 180 A 96 LEU HA A 39 VAL HGy% 1.0 1.966 4.998 370 181 A 96 LEU HDx% A 94 LEU H 1.0 1.904 4.344 371 181 A 96 LEU HDx% A 97 VAL H 1.0 1.904 4.344 372 182 A 95 ASP HA A 96 LEU HDx% 1.0 1.855 3.989 373 182 A 33 TRP HA A 96 LEU HDx% 1.0 1.855 3.989 374 183 A 96 LEU HDx% A 60 VAL HA 1.0 1.888 4.216 375 183 A 96 LEU HDx% A 62 ILE HA 1.0 1.888 4.216 376 184 A 96 LEU HG A 62 ILE HD1% 1.0 1.827 3.823 377 184 A 96 LEU HG A 62 ILE HG2% 1.0 1.827 3.823 378 185 A 112 GLU HGx A 111 VAL HGx% 1.0 1.669 3.079 379 185 A 102 GLU HGx A 103 ILE HD1% 1.0 1.669 3.079 380 185 A 102 GLU HGy A 103 ILE HD1% 1.0 1.669 3.079 381 186 A 97 VAL HGx% A 58 GLU HGx 1.0 1.812 3.736 382 186 A 58 GLU HGx A 59 ILE HD1% 1.0 1.812 3.736 383 187 A 103 ILE HA A 104 GLN H 1.0 1.838 3.886 384 187 A 103 ILE HA A 107 LEU H 1.0 1.838 3.886 385 187 A 103 ILE HA A 105 THR H 1.0 1.838 3.886 386 188 A 103 ILE HG1y A 103 ILE HD1% 1.0 1.672 3.090 387 189 A 103 ILE HG2% A 103 ILE HG1x 1.0 1.804 3.692 388 190 A 33 TRP HA A 96 LEU HDy% 1.0 1.921 4.493 389 190 A 33 TRP HA A 34 LEU HDx% 1.0 1.921 4.493 390 191 A 33 TRP HA A 32 ASN HBx 1.0 1.893 4.255 391 191 A 33 TRP HA A 99 PHE HBx 1.0 1.893 4.255 392 192 A 57 VAL HGx% A 58 GLU H 1.0 1.773 3.533 393 193 A 59 ILE HD1% A 58 GLU H 1.0 1.836 3.876 394 194 A 57 VAL HGx% A 98 GLU H 1.0 1.924 4.524 395 195 A 97 VAL HGx% A 98 GLU H 1.0 1.884 4.188 396 195 A 97 VAL HGy% A 98 GLU H 1.0 1.884 4.188 397 196 A 60 VAL HB A 60 VAL H 1.0 1.771 3.521 398 196 A 59 ILE HB A 60 VAL H 1.0 1.771 3.521 399 197 A 97 VAL HGx% A 60 VAL H 1.0 1.922 4.498 400 198 A 59 ILE HG2% A 60 VAL H 1.0 1.783 3.577 401 199 A 60 VAL HGx% A 60 VAL H 1.0 1.756 3.452 402 200 A 97 VAL HA A 60 VAL H 1.0 1.940 4.672 403 200 A 95 ASP HA A 60 VAL H 1.0 1.940 4.672 404 201 A 62 ILE HG2% A 63 ALA H 1.0 1.769 3.513 405 201 A 62 ILE HD1% A 63 ALA H 1.0 1.769 3.513 406 201 A 93 LEU HDy% A 63 ALA H 1.0 1.769 3.513 407 202 A 63 ALA HB% A 64 GLU H 1.0 1.767 3.503 408 203 A 93 LEU HDy% A 64 GLU H 1.0 1.845 3.927 409 204 A 94 LEU HDy% A 64 GLU H 1.0 1.952 4.798 410 205 A 36 LEU HDy% A 36 LEU H 1.0 1.929 4.561 411 206 A 117 SER HBy A 118 ASP H 1.0 1.943 4.705 412 206 A 117 SER HBx A 118 ASP H 1.0 1.943 4.705 413 207 A 23 GLN HGx A 23 GLN H 1.0 1.869 4.083 414 207 A 22 ILE HB A 23 GLN H 1.0 1.869 4.083 415 207 A 23 GLN HGy A 23 GLN H 1.0 1.869 4.083 416 208 A 22 ILE HG2% A 23 GLN H 1.0 1.800 3.670 417 209 A 59 ILE HD1% A 59 ILE H 1.0 1.864 4.050 418 210 A 59 ILE HG2% A 59 ILE H 1.0 1.870 4.092 419 211 A 59 ILE HG1x A 59 ILE H 1.0 1.887 4.217 420 211 A 59 ILE HG1y A 59 ILE H 1.0 1.887 4.217 421 212 A 24 VAL HGx% A 24 VAL H 1.0 1.953 4.817 422 213 A 23 GLN HGy A 24 VAL H 1.0 1.957 4.871 423 213 A 23 GLN HGx A 24 VAL H 1.0 1.957 4.871 424 214 A 59 ILE HG2% A 96 LEU H 1.0 1.880 4.158 425 215 A 96 LEU HDy% A 96 LEU H 1.0 1.941 4.679 426 216 A 96 LEU HDx% A 96 LEU H 1.0 1.939 4.669 427 217 A 6 VAL HGx% A 7 PHE H 1.0 1.922 4.498 428 217 A 6 VAL HGy% A 7 PHE H 1.0 1.922 4.498 429 218 A 40 LEU HG A 39 VAL H 1.0 1.962 4.934 430 218 A 36 LEU HBy A 39 VAL H 1.0 1.962 4.934 431 218 A 35 LEU HBy A 39 VAL H 1.0 1.962 4.934 432 219 A 40 LEU HBx A 39 VAL H 1.0 1.906 4.360 433 219 A 35 LEU HBx A 39 VAL H 1.0 1.906 4.360 434 220 A 97 VAL HGy% A 39 VAL H 1.0 1.951 4.795 435 221 A 9 PHE HBy A 10 GLU H 1.0 1.890 4.236 436 221 A 11 PHE HBx A 10 GLU H 1.0 1.890 4.236 437 222 A 8 GLU HBy A 10 GLU H 1.0 1.914 4.426 438 222 A 15 PRO HBx A 16 LEU H 1.0 1.914 4.426 439 223 A 16 LEU HDx% A 16 LEU H 1.0 1.877 4.141 440 223 A 16 LEU HDy% A 16 LEU H 1.0 1.877 4.141 441 224 A 16 LEU HDx% A 17 LEU H 1.0 1.823 3.795 442 224 A 16 LEU HDy% A 17 LEU H 1.0 1.823 3.795 443 225 A 6 VAL HGx% A 9 PHE H 1.0 1.935 4.623 444 225 A 6 VAL HGy% A 9 PHE H 1.0 1.935 4.623 445 226 A 71 VAL HGx% A 71 VAL H 1.0 1.831 3.841 446 227 A 39 VAL HGx% A 42 LYS H 1.0 1.937 4.647 447 227 A 43 LEU HDy% A 42 LYS H 1.0 1.937 4.647 448 228 A 75 LEU HDy% A 82 ASP H 1.0 1.956 4.858 449 228 A 85 ALA HB% A 82 ASP H 1.0 1.956 4.858 450 229 A 52 SER HA A 53 ASN H 1.0 1.762 3.478 451 229 A 53 ASN HA A 53 ASN H 1.0 1.762 3.478 452 230 A 52 SER HBy A 53 ASN H 1.0 1.824 3.802 453 230 A 51 ARG HA A 53 ASN H 1.0 1.824 3.802 454 231 A 36 LEU HDx% A 95 ASP H 1.0 1.955 4.839 455 231 A 59 ILE HG2% A 95 ASP H 1.0 1.955 4.839 456 232 A 51 ARG HBx A 53 ASN H 1.0 1.956 4.854 457 232 A 81 LYS HBx A 83 LEU H 1.0 1.956 4.854 458 233 A 66 GLU HA A 65 ALA H 1.0 1.892 4.246 459 233 A 63 ALA HA A 65 ALA H 1.0 1.892 4.246 460 234 A 12 SER HA A 14 THR H 1.0 1.919 4.467 461 234 A 15 PRO HA A 14 THR H 1.0 1.919 4.467 462 235 A 37 SER HA A 41 LYS H 1.0 1.918 4.460 463 235 A 40 LEU HA A 41 LYS H 1.0 1.918 4.460 464 236 A 12 SER HBy A 12 SER H 1.0 1.917 4.451 465 236 A 12 SER HBx A 12 SER H 1.0 1.917 4.451 466 237 A 50 PHE HA A 54 PHE H 1.0 1.847 3.943 467 237 A 52 SER HA A 54 PHE H 1.0 1.847 3.943 468 238 A 40 LEU HBy A 44 LYS H 1.0 1.920 4.474 469 238 A 42 LYS HBy A 44 LYS H 1.0 1.920 4.474 470 238 A 42 LYS HBx A 44 LYS H 1.0 1.920 4.474 471 239 A 49 ILE HB A 45 MET H 1.0 1.943 4.697 472 239 A 40 LEU HBy A 45 MET H 1.0 1.943 4.697 473 240 A 43 LEU HBy A 45 MET H 1.0 1.776 3.548 474 240 A 45 MET HBx A 45 MET H 1.0 1.776 3.548 475 240 A 43 LEU HBx A 45 MET H 1.0 1.776 3.548 476 241 A 105 THR HA A 105 THR H 1.0 1.712 3.254 477 241 A 104 GLN HA A 105 THR H 1.0 1.712 3.254 478 242 A 43 LEU HDy% A 46 SER H 1.0 1.882 4.170 479 242 A 49 ILE HD1% A 46 SER H 1.0 1.882 4.170 480 243 A 34 LEU HDx% A 97 VAL H 1.0 1.878 4.152 481 243 A 96 LEU HDy% A 97 VAL H 1.0 1.878 4.152 482 244 A 34 LEU HG A 97 VAL H 1.0 1.892 4.248 483 244 A 96 LEU HBx A 97 VAL H 1.0 1.892 4.248 484 245 A 28 GLN HA A 29 GLY H 1.0 1.660 3.042 485 245 A 29 GLY HAy A 29 GLY H 1.0 1.660 3.042 486 246 A 98 GLU H A 99 PHE H 1.0 1.912 4.416 487 246 A 34 LEU H A 99 PHE H 1.0 1.912 4.416 488 247 A 61 THR HB A 61 THR HG2% 1.0 1.483 2.449 489 248 A 19 SER HBy A 34 LEU HDy% 1.0 1.709 3.239 490 249 A 34 LEU HDy% A 19 SER HBx 1.0 1.656 3.024 491 250 A 6 VAL HA A 6 VAL HGy% 1.0 1.610 2.858 492 250 A 6 VAL HA A 6 VAL HGx% 1.0 1.610 2.858 493 251 A 67 PHE HA A 62 ILE HD1% 1.0 1.710 3.244 494 252 A 70 GLN HA A 70 GLN HBy 1.0 1.572 2.728 495 252 A 102 GLU HA A 102 GLU HGx 1.0 1.572 2.728 496 252 A 102 GLU HA A 102 GLU HGy 1.0 1.572 2.728 497 253 A 8 GLU HGx A 10 GLU HA 1.0 1.541 2.625 498 253 A 8 GLU HA A 8 GLU HGx 1.0 1.541 2.625 499 254 A 91 LYS HA A 91 LYS HBx 1.0 1.610 2.858 500 254 A 35 LEU HA A 35 LEU HBx 1.0 1.610 2.858 501 255 A 82 ASP HBx A 82 ASP HA 1.0 1.662 3.048 502 255 A 38 ASP HBx A 38 ASP HA 1.0 1.662 3.048 503 256 A 118 ASP HA A 107 LEU HA 1.0 1.674 3.098 504 256 A 106 LEU HA A 118 ASP HA 1.0 1.674 3.098 505 257 A 31 ARG HBy A 32 ASN H 1.0 1.679 3.117 506 257 A 31 ARG HBy A 31 ARG H 1.0 1.679 3.117 507 257 A 31 ARG HBx A 31 ARG H 1.0 1.679 3.117 508 257 A 31 ARG HBx A 32 ASN H 1.0 1.679 3.117 509 258 A 69 ARG HBy A 70 GLN H 1.0 1.652 3.012 510 258 A 69 ARG HBx A 69 ARG H 1.0 1.652 3.012 511 258 A 69 ARG HBx A 70 GLN H 1.0 1.652 3.012 512 258 A 69 ARG HBy A 69 ARG H 1.0 1.652 3.012 513 259 A 12 SER HA A 14 THR HG2% 1.0 1.720 3.284 514 260 A 94 LEU HG A 94 LEU HDx% 1.0 1.541 2.627 515 261 A 36 LEU HDy% A 40 LEU HDy% 1.0 1.607 2.847 516 262 A 40 LEU HA A 40 LEU HDx% 1.0 1.687 3.147 517 263 A 34 LEU HDy% A 99 PHE HDy 1.0 1.717 3.275 518 264 A 24 VAL HGx% A 31 ARG HA 1.0 1.725 3.311 519 264 A 24 VAL HGx% A 30 PRO HA 1.0 1.725 3.311 520 265 A 35 LEU HA A 37 SER H 1.0 1.902 4.326 521 265 A 35 LEU HA A 97 VAL H 1.0 1.902 4.326 522 266 A 35 LEU HA A 35 LEU HDy% 1.0 1.829 3.835 523 266 A 97 VAL HGy% A 35 LEU HA 1.0 1.829 3.835 524 267 A 91 LYS HA A 88 PRO HA 1.0 1.908 4.382 525 267 A 36 LEU HA A 35 LEU HA 1.0 1.908 4.382 526 268 A 31 ARG HGx A 107 LEU HDx% 1.0 1.803 3.683 527 268 A 31 ARG HGx A 17 LEU HDx% 1.0 1.803 3.683 528 269 A 32 ASN HBy A 33 TRP H 1.0 1.853 3.975 529 269 A 87 ASN HBx A 87 ASN H 1.0 1.853 3.975 530 270 A 62 ILE HG1x A 62 ILE HD1% 1.0 1.705 3.225 531 270 A 62 ILE HG1x A 62 ILE HG2% 1.0 1.705 3.225 532 271 A 96 LEU HG A 62 ILE HG1x 1.0 1.677 3.111 533 271 A 94 LEU HG A 62 ILE HG1x 1.0 1.677 3.111 534 272 A 64 GLU HA A 67 PHE HBx 1.0 1.770 3.518 535 272 A 64 GLU HA A 64 GLU HGy 1.0 1.770 3.518 536 273 A 93 LEU HBy A 62 ILE H 1.0 1.848 3.946 537 273 A 93 LEU HBy A 93 LEU H 1.0 1.848 3.946 538 274 A 35 LEU HDx% A 94 LEU HBx 1.0 1.740 3.378 539 274 A 94 LEU HDy% A 94 LEU HBx 1.0 1.740 3.378 540 275 A 94 LEU HDx% A 64 GLU HBy 1.0 1.819 3.773 541 276 A 35 LEU HA A 95 ASP HA 1.0 1.881 4.165 542 276 A 95 ASP HA A 94 LEU HA 1.0 1.881 4.165 543 277 A 95 ASP HA A 60 VAL HGy% 1.0 1.927 4.549 544 277 A 60 VAL HGx% A 95 ASP HA 1.0 1.927 4.549 545 278 A 35 LEU HDy% A 95 ASP HBx 1.0 1.876 4.132 546 278 A 95 ASP HBx A 59 ILE HD1% 1.0 1.876 4.132 547 279 A 62 ILE HD1% A 96 LEU HA 1.0 1.968 5.018 548 279 A 96 LEU HA A 39 VAL HGy% 1.0 1.968 5.018 549 280 A 96 LEU HDx% A 94 LEU H 1.0 1.906 4.360 550 280 A 96 LEU HDx% A 97 VAL H 1.0 1.906 4.360 551 281 A 95 ASP HA A 96 LEU HDx% 1.0 1.857 4.005 552 281 A 33 TRP HA A 96 LEU HDx% 1.0 1.857 4.005 553 282 A 96 LEU HDx% A 60 VAL HA 1.0 1.890 4.232 554 282 A 96 LEU HDx% A 62 ILE HA 1.0 1.890 4.232 555 283 A 96 LEU HG A 62 ILE HD1% 1.0 1.830 3.838 556 283 A 96 LEU HG A 62 ILE HG2% 1.0 1.830 3.838 557 284 A 97 VAL HA A 98 GLU HA 1.0 1.946 4.748 558 284 A 97 VAL HA A 36 LEU HA 1.0 1.946 4.748 559 285 A 112 GLU HGx A 111 VAL HGx% 1.0 1.672 3.090 560 285 A 102 GLU HGy A 103 ILE HD1% 1.0 1.672 3.090 561 285 A 102 GLU HGx A 103 ILE HD1% 1.0 1.672 3.090 562 285 A 60 VAL HGx% A 58 GLU HGx 1.0 1.672 3.090 563 286 A 97 VAL HGx% A 58 GLU HGx 1.0 1.815 3.751 564 286 A 58 GLU HGx A 59 ILE HD1% 1.0 1.815 3.751 565 287 A 103 ILE HA A 104 GLN H 1.0 1.840 3.900 566 287 A 103 ILE HA A 107 LEU H 1.0 1.840 3.900 567 287 A 103 ILE HA A 105 THR H 1.0 1.840 3.900 568 288 A 103 ILE HG1y A 103 ILE HD1% 1.0 1.676 3.102 569 289 A 103 ILE HG2% A 103 ILE HG1x 1.0 1.806 3.706 570 290 A 33 TRP HA A 96 LEU HDy% 1.0 1.923 4.511 571 290 A 33 TRP HA A 34 LEU HDx% 1.0 1.923 4.511 572 291 A 33 TRP HA A 32 ASN HBx 1.0 1.895 4.271 573 291 A 33 TRP HA A 99 PHE HBx 1.0 1.895 4.271 574 292 A 57 VAL HGx% A 58 GLU H 1.0 1.780 3.566 575 293 A 59 ILE HD1% A 58 GLU H 1.0 1.843 3.913 576 294 A 57 VAL HGx% A 98 GLU H 1.0 1.929 4.567 577 295 A 97 VAL HGy% A 98 GLU H 1.0 1.889 4.227 578 295 A 97 VAL HGx% A 98 GLU H 1.0 1.889 4.227 579 296 A 59 ILE HB A 60 VAL H 1.0 1.777 3.555 580 296 A 60 VAL HB A 60 VAL H 1.0 1.777 3.555 581 297 A 97 VAL HGx% A 60 VAL H 1.0 1.927 4.541 582 298 A 59 ILE HG2% A 60 VAL H 1.0 1.789 3.611 583 299 A 60 VAL HGx% A 60 VAL H 1.0 1.763 3.483 584 300 A 97 VAL HA A 60 VAL H 1.0 1.944 4.716 585 300 A 95 ASP HA A 60 VAL H 1.0 1.944 4.716 586 301 A 62 ILE HG2% A 63 ALA H 1.0 1.775 3.545 587 301 A 62 ILE HD1% A 63 ALA H 1.0 1.775 3.545 588 301 A 93 LEU HDy% A 63 ALA H 1.0 1.775 3.545 589 302 A 63 ALA HB% A 64 GLU H 1.0 1.774 3.536 590 303 A 93 LEU HDy% A 64 GLU H 1.0 1.851 3.965 591 303 A 62 ILE HD1% A 64 GLU H 1.0 1.851 3.965 592 304 A 94 LEU HDy% A 64 GLU H 1.0 1.955 4.845 593 305 A 36 LEU HDy% A 36 LEU H 1.0 1.933 4.605 594 306 A 96 LEU HDy% A 36 LEU H 1.0 1.852 3.970 595 307 A 117 SER HBx A 118 ASP H 1.0 1.947 4.751 596 307 A 117 SER HBy A 118 ASP H 1.0 1.947 4.751 597 308 A 23 GLN HGx A 23 GLN H 1.0 1.874 4.122 598 308 A 22 ILE HB A 23 GLN H 1.0 1.874 4.122 599 308 A 23 GLN HGy A 23 GLN H 1.0 1.874 4.122 600 309 A 22 ILE HG2% A 23 GLN H 1.0 1.807 3.705 601 310 A 59 ILE HD1% A 59 ILE H 1.0 1.870 4.090 602 311 A 59 ILE HG2% A 59 ILE H 1.0 1.876 4.130 603 312 A 59 ILE HG1x A 59 ILE H 1.0 1.893 4.257 604 312 A 59 ILE HG1y A 59 ILE H 1.0 1.893 4.257 605 313 A 24 VAL HGx% A 24 VAL H 1.0 1.957 4.863 606 314 A 24 VAL HGy% A 24 VAL H 1.0 1.837 3.881 607 315 A 23 GLN HGy A 24 VAL H 1.0 1.961 4.917 608 315 A 23 GLN HGx A 24 VAL H 1.0 1.961 4.917 609 316 A 59 ILE HG2% A 96 LEU H 1.0 1.885 4.197 610 317 A 96 LEU HDy% A 96 LEU H 1.0 1.945 4.725 611 318 A 96 LEU HDx% A 96 LEU H 1.0 1.944 4.714 612 319 A 6 VAL HGy% A 7 PHE H 1.0 1.926 4.542 613 319 A 6 VAL HGx% A 7 PHE H 1.0 1.926 4.542 614 320 A 35 LEU HBy A 39 VAL H 1.0 1.966 4.982 615 320 A 40 LEU HG A 39 VAL H 1.0 1.966 4.982 616 320 A 36 LEU HBy A 39 VAL H 1.0 1.966 4.982 617 321 A 35 LEU HBx A 39 VAL H 1.0 1.911 4.403 618 321 A 40 LEU HBx A 39 VAL H 1.0 1.911 4.403 619 322 A 97 VAL HGy% A 39 VAL H 1.0 1.955 4.841 620 323 A 9 PHE HBy A 10 GLU H 1.0 1.896 4.276 621 323 A 11 PHE HBx A 10 GLU H 1.0 1.896 4.276 622 324 A 8 GLU HBy A 10 GLU H 1.0 1.919 4.469 623 324 A 15 PRO HBx A 16 LEU H 1.0 1.919 4.469 624 325 A 16 LEU HDx% A 16 LEU H 1.0 1.883 4.181 625 325 A 16 LEU HDy% A 16 LEU H 1.0 1.883 4.181 626 326 A 6 VAL HGx% A 9 PHE H 1.0 1.940 4.668 627 326 A 6 VAL HGy% A 9 PHE H 1.0 1.940 4.668 628 327 A 71 VAL HGx% A 71 VAL H 1.0 1.837 3.877 629 328 A 39 VAL HGx% A 42 LYS H 1.0 1.942 4.692 630 328 A 43 LEU HDy% A 42 LYS H 1.0 1.942 4.692 631 329 A 75 LEU HDy% A 82 ASP H 1.0 1.959 4.905 632 329 A 85 ALA HB% A 82 ASP H 1.0 1.959 4.905 633 330 A 53 ASN HA A 53 ASN H 1.0 1.769 3.511 634 330 A 52 SER HA A 53 ASN H 1.0 1.769 3.511 635 331 A 52 SER HBy A 53 ASN H 1.0 1.830 3.838 636 331 A 51 ARG HA A 53 ASN H 1.0 1.830 3.838 637 332 A 36 LEU HDx% A 95 ASP H 1.0 1.958 4.886 638 332 A 59 ILE HG2% A 95 ASP H 1.0 1.958 4.886 639 333 A 51 ARG HBx A 53 ASN H 1.0 1.959 4.901 640 333 A 81 LYS HBx A 83 LEU H 1.0 1.959 4.901 641 334 A 12 SER HA A 14 THR H 1.0 1.924 4.510 642 334 A 15 PRO HA A 14 THR H 1.0 1.924 4.510 643 335 A 37 SER HA A 41 LYS H 1.0 1.923 4.503 644 335 A 40 LEU HA A 41 LYS H 1.0 1.923 4.503 645 336 A 12 SER HBy A 12 SER H 1.0 1.921 4.493 646 336 A 12 SER HBx A 12 SER H 1.0 1.921 4.493 647 337 A 52 SER HA A 54 PHE H 1.0 1.853 3.979 648 337 A 50 PHE HA A 54 PHE H 1.0 1.853 3.979 649 338 A 45 MET HBx A 45 MET H 1.0 1.783 3.581 650 338 A 43 LEU HBy A 45 MET H 1.0 1.783 3.581 651 338 A 43 LEU HBx A 45 MET H 1.0 1.783 3.581 652 339 A 104 GLN HA A 105 THR H 1.0 1.720 3.284 653 339 A 105 THR HA A 105 THR H 1.0 1.720 3.284 654 340 A 49 ILE HD1% A 46 SER H 1.0 1.887 4.209 655 340 A 43 LEU HDy% A 46 SER H 1.0 1.887 4.209 656 341 A 96 LEU HDy% A 97 VAL H 1.0 1.884 4.192 657 341 A 34 LEU HDx% A 97 VAL H 1.0 1.884 4.192 658 342 A 34 LEU HG A 97 VAL H 1.0 1.897 4.289 659 342 A 96 LEU HBx A 97 VAL H 1.0 1.897 4.289 660 343 A 91 LYS HDx A 90 SER H 1.0 1.903 4.331 661 343 A 91 LYS HDy A 90 SER H 1.0 1.903 4.331 662 343 A 89 GLU HBx A 90 SER H 1.0 1.903 4.331 663 344 A 28 GLN HA A 29 GLY H 1.0 1.668 3.070 664 344 A 29 GLY HAy A 29 GLY H 1.0 1.668 3.070 665 345 A 26 VAL HA A 29 GLY H 1.0 1.835 3.863 666 345 A 25 SER HBx A 29 GLY H 1.0 1.835 3.863 667 346 A 98 GLU H A 99 PHE H 1.0 1.918 4.458 668 346 A 34 LEU H A 99 PHE H 1.0 1.918 4.458 669 347 A 61 THR HB A 62 ILE H 1.0 1.709 3.239 670 348 A 105 THR HB A 106 LEU H 1.0 1.687 3.145 671 349 A 105 THR HB A 105 THR H 1.0 1.613 2.869 672 350 A 105 THR HA A 105 THR H 1.0 1.611 2.863 673 351 A 19 SER HBy A 20 TYR H 1.0 1.708 3.232 674 352 A 71 VAL HA A 71 VAL H 1.0 1.703 3.213 675 353 A 25 SER HA A 25 SER H 1.0 1.698 3.192 676 354 A 74 SER HBy A 74 SER H 1.0 1.712 3.254 677 355 A 88 PRO HA A 90 SER H 1.0 1.653 3.013 678 356 A 52 SER HBx A 52 SER H 1.0 1.501 2.503 679 357 A 15 PRO HA A 16 LEU H 1.0 1.476 2.430 680 358 A 18 PRO HA A 19 SER H 1.0 1.472 2.418 681 359 A 57 VAL HA A 58 GLU H 1.0 1.476 2.430 682 360 A 72 SER HBy A 72 SER H 1.0 1.664 3.054 683 360 A 72 SER HBx A 72 SER H 1.0 1.664 3.054 684 361 A 68 TYR HA A 68 TYR H 1.0 1.691 3.165 685 362 A 103 ILE HA A 103 ILE H 1.0 1.685 3.137 686 363 A 52 SER HA A 52 SER H 1.0 1.607 2.845 687 364 A 60 VAL HA A 61 THR H 1.0 1.483 2.449 688 365 A 59 ILE HA A 60 VAL H 1.0 1.610 2.856 689 366 A 61 THR HA A 62 ILE H 1.0 1.535 2.609 690 367 A 70 GLN HA A 70 GLN H 1.0 1.716 3.268 691 368 A 97 VAL HA A 98 GLU H 1.0 1.579 2.751 692 369 A 41 LYS HA A 41 LYS H 1.0 1.703 3.213 693 370 A 74 SER HA A 74 SER H 1.0 1.681 3.125 694 371 A 51 ARG HA A 51 ARG H 1.0 1.711 3.251 695 372 A 84 GLU HA A 84 GLU H 1.0 1.599 2.819 696 373 A 117 SER HA A 118 ASP H 1.0 1.663 3.055 697 374 A 98 GLU HA A 99 PHE H 1.0 1.640 2.966 698 375 A 44 LYS HA A 45 MET H 1.0 1.656 3.026 699 376 A 44 LYS HA A 44 LYS H 1.0 1.583 2.763 700 377 A 113 TRP HA A 114 LEU H 1.0 1.626 2.916 701 378 A 112 GLU HA A 113 TRP H 1.0 1.597 2.813 702 379 A 46 SER HA A 46 SER H 1.0 1.709 3.241 703 380 A 10 GLU HA A 11 PHE H 1.0 1.583 2.765 704 381 A 82 ASP HA A 83 LEU H 1.0 1.700 3.200 705 382 A 33 TRP HA A 34 LEU H 1.0 1.647 2.991 706 383 A 92 GLU HA A 93 LEU H 1.0 1.475 2.425 707 384 A 19 SER HA A 20 TYR H 1.0 1.610 2.858 708 385 A 65 ALA HA A 65 ALA H 1.0 1.647 2.993 709 386 A 16 LEU HA A 17 LEU H 1.0 1.606 2.844 710 387 A 83 LEU HA A 86 PHE HEy 1.0 1.681 3.125 711 387 A 83 LEU HA A 86 PHE HEx 1.0 1.681 3.125 712 388 A 53 ASN HA A 53 ASN H 1.0 1.709 3.241 713 389 A 45 MET HA A 46 SER H 1.0 1.547 2.645 714 390 A 95 ASP HA A 96 LEU H 1.0 1.567 2.711 715 391 A 73 ALA HA A 73 ALA H 1.0 1.636 2.952 716 392 A 21 ASN HA A 22 ILE H 1.0 1.588 2.780 717 393 A 63 ALA HA A 64 GLU H 1.0 1.579 2.751 718 394 A 32 ASN HA A 33 TRP H 1.0 1.590 2.790 719 395 A 42 LYS HEx A 39 VAL H 1.0 1.719 3.279 720 396 A 32 ASN HBy A 32 ASN H 1.0 1.688 3.156 721 397 A 84 GLU HGx A 84 GLU H 1.0 1.721 3.293 722 398 A 64 GLU HGx A 92 GLU H 1.0 1.718 3.276 723 399 A 59 ILE HG2% A 59 ILE HA 1.0 1.704 3.216 724 400 A 97 VAL HA A 97 VAL HB 1.0 1.653 3.015 725 401 A 32 ASN HBx A 32 ASN HA 1.0 1.694 3.176 726 402 A 100 THR HB A 100 THR HG2% 1.0 1.587 2.777 727 403 A 61 THR HB A 93 LEU HDy% 1.0 1.709 3.237 728 404 A 14 THR HG2% A 14 THR HB 1.0 1.483 2.451 729 405 A 105 THR HB A 105 THR HG2% 1.0 1.507 2.523 730 406 A 39 VAL HGx% A 39 VAL HA 1.0 1.521 2.563 731 407 A 39 VAL HGy% A 39 VAL HA 1.0 1.656 3.026 732 408 A 105 THR HA A 105 THR HG2% 1.0 1.492 2.476 733 409 A 26 VAL HA A 26 VAL HB 1.0 1.589 2.783 734 410 A 26 VAL HA A 26 VAL HGx% 1.0 1.527 2.583 735 411 A 55 PRO HA A 55 PRO HBy 1.0 1.543 2.633 736 412 A 55 PRO HA A 55 PRO HBx 1.0 1.557 2.681 737 413 A 88 PRO HA A 88 PRO HBx 1.0 1.577 2.745 738 414 A 88 PRO HA A 88 PRO HBy 1.0 1.588 2.780 739 415 A 24 VAL HGx% A 24 VAL HA 1.0 1.610 2.856 740 416 A 24 VAL HB A 24 VAL HA 1.0 1.621 2.897 741 417 A 116 PRO HA A 116 PRO HBy 1.0 1.565 2.703 742 418 A 116 PRO HA A 116 PRO HBx 1.0 1.592 2.794 743 419 A 15 PRO HA A 15 PRO HBy 1.0 1.502 2.504 744 420 A 15 PRO HBx A 15 PRO HA 1.0 1.565 2.703 745 421 A 49 ILE HA A 49 ILE HG2% 1.0 1.633 2.937 746 422 A 18 PRO HA A 18 PRO HBy 1.0 1.587 2.779 747 423 A 18 PRO HA A 18 PRO HBx 1.0 1.689 3.159 748 424 A 57 VAL HA A 57 VAL HGy% 1.0 1.616 2.878 749 425 A 6 VAL HA A 6 VAL HB 1.0 1.677 3.105 750 426 A 111 VAL HA A 111 VAL HGy% 1.0 1.645 2.987 751 427 A 103 ILE HA A 106 LEU HBx 1.0 1.621 2.897 752 427 A 103 ILE HA A 106 LEU HBy 1.0 1.621 2.897 753 428 A 103 ILE HA A 103 ILE HD1% 1.0 1.621 2.895 754 429 A 60 VAL HB A 60 VAL HA 1.0 1.682 3.128 755 430 A 94 LEU HDx% A 64 GLU HA 1.0 1.667 3.067 756 431 A 70 GLN HA A 70 GLN HBy 1.0 1.551 2.657 757 432 A 102 GLU HA A 102 GLU HBy 1.0 1.635 2.947 758 433 A 102 GLU HA A 102 GLU HBx 1.0 1.640 2.968 759 434 A 100 THR HG2% A 100 THR HA 1.0 1.553 2.665 760 435 A 41 LYS HBx A 41 LYS HA 1.0 1.566 2.708 761 435 A 41 LYS HBy A 41 LYS HA 1.0 1.566 2.708 762 436 A 48 ARG HA A 48 ARG HBy 1.0 1.588 2.778 763 437 A 62 ILE HG2% A 62 ILE HA 1.0 1.668 3.070 764 438 A 84 GLU HA A 84 GLU HGx 1.0 1.616 2.882 765 439 A 22 ILE HG2% A 22 ILE HA 1.0 1.698 3.192 766 440 A 42 LYS HBx A 42 LYS HA 1.0 1.585 2.771 767 440 A 42 LYS HBy A 42 LYS HA 1.0 1.585 2.771 768 441 A 106 LEU HA A 106 LEU HBx 1.0 1.620 2.894 769 441 A 106 LEU HA A 106 LEU HBy 1.0 1.620 2.894 770 442 A 66 GLU HBy A 66 GLU HA 1.0 1.637 2.953 771 443 A 66 GLU HA A 66 GLU HBx 1.0 1.637 2.957 772 444 A 36 LEU HA A 36 LEU HDy% 1.0 1.649 2.999 773 445 A 38 ASP HA A 41 LYS HBx 1.0 1.656 3.024 774 445 A 38 ASP HA A 41 LYS HBy 1.0 1.656 3.024 775 446 A 98 GLU HBx A 98 GLU HA 1.0 1.712 3.252 776 447 A 58 GLU HA A 58 GLU HGy 1.0 1.567 2.713 777 448 A 44 LYS HA A 44 LYS HBx 1.0 1.708 3.238 778 449 A 44 LYS HA A 44 LYS HBy 1.0 1.593 2.799 779 450 A 13 GLU HA A 13 GLU HBx 1.0 1.631 2.931 780 451 A 112 GLU HA A 112 GLU HBx 1.0 1.589 2.783 781 452 A 8 GLU HA A 13 GLU HGx 1.0 1.591 2.791 782 453 A 10 GLU HA A 10 GLU HBy 1.0 1.482 2.446 783 454 A 76 LEU HA A 76 LEU HBy 1.0 1.653 3.015 784 455 A 65 ALA HA A 65 ALA HB% 1.0 1.464 2.394 785 456 A 16 LEU HA A 16 LEU HBy 1.0 1.636 2.952 786 457 A 16 LEU HDx% A 16 LEU HA 1.0 1.516 2.550 787 458 A 91 LYS HA A 91 LYS HBy 1.0 1.648 2.994 788 459 A 89 GLU HA A 89 GLU HBy 1.0 1.544 2.634 789 460 A 89 GLU HA A 89 GLU HGx 1.0 1.615 2.873 790 461 A 89 GLU HBx A 89 GLU HA 1.0 1.669 3.075 791 462 A 43 LEU HBy A 43 LEU HA 1.0 1.658 3.034 792 463 A 35 LEU HA A 96 LEU HDy% 1.0 1.631 2.933 793 464 A 53 ASN HA A 53 ASN HBy 1.0 1.703 3.211 794 465 A 31 ARG HBy A 31 ARG HA 1.0 1.612 2.864 795 466 A 63 ALA HB% A 63 ALA HA 1.0 1.556 2.674 796 467 A 17 LEU HDy% A 17 LEU HA 1.0 1.657 3.029 797 468 A 15 PRO HGx A 15 PRO HDx 1.0 1.543 2.631 798 469 A 88 PRO HBy A 88 PRO HDx 1.0 1.696 3.188 799 469 A 88 PRO HBy A 88 PRO HDy 1.0 1.696 3.188 800 470 A 18 PRO HBy A 18 PRO HDx 1.0 1.703 3.215 801 471 A 55 PRO HDx A 55 PRO HGx 1.0 1.678 3.114 802 471 A 55 PRO HDx A 55 PRO HGy 1.0 1.678 3.114 803 472 A 69 ARG HDx A 69 ARG HBx 1.0 1.695 3.181 804 472 A 69 ARG HDx A 69 ARG HBy 1.0 1.695 3.181 805 473 A 69 ARG HDx A 69 ARG HGy 1.0 1.647 2.991 806 474 A 81 LYS HDx A 81 LYS HEx 1.0 1.483 2.451 807 474 A 81 LYS HDy A 81 LYS HEx 1.0 1.483 2.451 808 474 A 81 LYS HDx A 81 LYS HEy 1.0 1.483 2.451 809 474 A 81 LYS HDy A 81 LYS HEy 1.0 1.483 2.451 810 475 A 81 LYS HEx A 81 LYS HGx 1.0 1.638 2.960 811 475 A 81 LYS HEx A 81 LYS HGy 1.0 1.638 2.960 812 475 A 81 LYS HEy A 81 LYS HGx 1.0 1.638 2.960 813 475 A 81 LYS HGy A 81 LYS HEy 1.0 1.638 2.960 814 476 A 81 LYS HEx A 81 LYS HGy 1.0 1.542 2.628 815 477 A 54 PHE HBx A 54 PHE HBy 1.0 1.644 2.982 816 478 A 19 SER HBy A 19 SER HA 1.0 1.670 3.082 817 479 A 19 SER HBx A 19 SER HA 1.0 1.679 3.119 818 480 A 87 ASN HA A 88 PRO HDx 1.0 1.592 2.796 819 480 A 87 ASN HA A 88 PRO HDy 1.0 1.592 2.796 820 481 A 17 LEU HA A 18 PRO HDx 1.0 1.644 2.980 821 482 A 55 PRO HDx A 54 PHE HA 1.0 1.618 2.884 822 483 A 21 ASN HA A 21 ASN HBx 1.0 1.705 3.223 823 484 A 56 ASN HBy A 56 ASN HA 1.0 1.667 3.067 824 485 A 56 ASN HA A 56 ASN HBx 1.0 1.687 3.147 825 486 A 102 GLU HA A 102 GLU HGx 1.0 1.549 2.651 826 487 A 92 GLU HA A 92 GLU HBy 1.0 1.707 3.229 827 488 A 61 THR HB A 61 THR HA 1.0 1.627 2.921 828 489 A 25 SER HA A 25 SER HBy 1.0 1.627 2.919 829 490 A 46 SER HBx A 46 SER HBy 1.0 1.593 2.797 830 491 A 25 SER HBx A 25 SER HA 1.0 1.707 3.231 831 492 A 74 SER HA A 74 SER HBx 1.0 1.565 2.703 832 492 A 74 SER HBy A 74 SER HA 1.0 1.565 2.703 833 493 A 74 SER HA A 74 SER HBx 1.0 1.560 2.688 834 494 A 12 SER HA A 12 SER HBx 1.0 1.601 2.827 835 494 A 12 SER HBy A 12 SER HA 1.0 1.601 2.827 836 495 A 33 TRP HA A 98 GLU HA 1.0 1.681 3.123 837 496 A 17 LEU HA A 18 PRO HDy 1.0 1.595 2.803 838 497 A 14 THR HB A 14 THR HA 1.0 1.612 2.862 839 498 A 15 PRO HDx A 14 THR HA 1.0 1.463 2.391 840 499 A 117 SER HBx A 117 SER HA 1.0 1.604 2.836 841 500 A 12 SER HBy A 12 SER HA 1.0 1.508 2.526 842 501 A 11 PHE HA A 11 PHE HBy 1.0 1.605 2.839 843 502 A 38 ASP HBx A 38 ASP HA 1.0 1.663 3.053 844 503 A 9 PHE HBy A 9 PHE HA 1.0 1.637 2.953 845 504 A 9 PHE HA A 9 PHE HBx 1.0 1.659 3.035 846 505 A 113 TRP HA A 113 TRP HBy 1.0 1.504 2.512 847 506 A 46 SER HA A 46 SER HBx 1.0 1.638 2.960 848 507 A 82 ASP HA A 82 ASP HBy 1.0 1.555 2.673 849 508 A 82 ASP HBx A 82 ASP HA 1.0 1.643 2.979 850 509 A 106 LEU HA A 118 ASP HA 1.0 1.670 3.082 851 510 A 5 ASP HA A 5 ASP HBx 1.0 1.572 2.726 852 510 A 5 ASP HBy A 5 ASP HA 1.0 1.572 2.726 853 511 A 31 ARG HDy A 31 ARG HA 1.0 1.697 3.189 854 512 A 43 LEU HA A 43 LEU HG 1.0 1.706 3.228 855 513 A 106 LEU HBx A 106 LEU H 1.0 1.719 3.281 856 513 A 106 LEU HBy A 106 LEU H 1.0 1.719 3.281 857 514 A 83 LEU HBx A 81 LYS HEx 1.0 1.682 3.128 858 514 A 83 LEU HBx A 81 LYS HEy 1.0 1.682 3.128 859 515 A 53 ASN HA A 53 ASN HBx 1.0 1.700 3.204 860 516 A 111 VAL HA A 111 VAL HB 1.0 1.571 2.723 861 517 A 41 LYS HBy A 41 LYS H 1.0 1.563 2.697 862 518 A 81 LYS HA A 81 LYS HBx 1.0 1.694 3.176 863 519 A 81 LYS HA A 81 LYS HBy 1.0 1.697 3.187 864 520 A 13 GLU HBy A 13 GLU HA 1.0 1.595 2.805 865 521 A 58 GLU HBy A 58 GLU H 1.0 1.602 2.826 866 522 A 112 GLU HA A 112 GLU HBy 1.0 1.693 3.173 867 523 A 48 ARG HBy A 48 ARG HDx 1.0 1.714 3.258 868 524 A 48 ARG HA A 48 ARG HBx 1.0 1.719 3.279 869 525 A 51 ARG HBx A 51 ARG HA 1.0 1.703 3.215 870 526 A 104 GLN HBy A 104 GLN H 1.0 1.624 2.908 871 527 A 104 GLN HBx A 104 GLN H 1.0 1.678 3.110 872 528 A 116 PRO HBx A 116 PRO HDy 1.0 1.560 2.686 873 529 A 69 ARG HGx A 69 ARG HDy 1.0 1.712 3.252 874 530 A 88 PRO HDx A 88 PRO HGx 1.0 1.701 3.207 875 530 A 88 PRO HDx A 88 PRO HGy 1.0 1.701 3.207 876 530 A 88 PRO HDy A 88 PRO HGx 1.0 1.701 3.207 877 530 A 88 PRO HDy A 88 PRO HGy 1.0 1.701 3.207 878 531 A 96 LEU HBy A 33 TRP HBx 1.0 1.705 3.223 879 532 A 81 LYS HA A 81 LYS HGx 1.0 1.719 3.281 880 532 A 81 LYS HA A 81 LYS HGy 1.0 1.719 3.281 881 533 A 61 THR HG2% A 61 THR HA 1.0 1.488 2.466 882 534 A 61 THR HG2% A 95 ASP HA 1.0 1.656 3.028 883 535 A 57 VAL HGx% A 58 GLU H 1.0 1.616 2.880 884 536 A 57 VAL HGx% A 57 VAL HA 1.0 1.543 2.633 885 537 A 14 THR HG2% A 14 THR HA 1.0 1.533 2.599 886 538 A 12 SER HBy A 14 THR HG2% 1.0 1.631 2.931 887 538 A 12 SER HBx A 14 THR HG2% 1.0 1.631 2.931 888 539 A 26 VAL HA A 26 VAL HGx% 1.0 1.461 2.385 889 540 A 88 PRO HA A 65 ALA HB% 1.0 1.656 3.028 890 541 A 65 ALA HB% A 66 GLU H 1.0 1.583 2.765 891 542 A 73 ALA HB% A 74 SER H 1.0 1.658 3.032 892 543 A 70 GLN HA A 73 ALA HB% 1.0 1.599 2.821 893 544 A 27 ALA HB% A 28 GLN H 1.0 1.683 3.135 894 545 A 63 ALA HB% A 64 GLU H 1.0 1.610 2.858 895 546 A 63 ALA HB% A 66 GLU H 1.0 1.556 2.672 896 547 A 94 LEU HDx% A 86 PHE HEx 1.0 1.710 3.244 897 547 A 94 LEU HDx% A 86 PHE HEy 1.0 1.710 3.244 898 548 A 94 LEU HDx% A 64 GLU HA 1.0 1.643 2.977 899 549 A 94 LEU HDx% A 67 PHE HBx 1.0 1.707 3.233 900 550 A 94 LEU HDx% A 94 LEU HBx 1.0 1.612 2.866 901 551 A 96 LEU HBy A 96 LEU HDx% 1.0 1.645 2.985 902 552 A 62 ILE HG1x A 96 LEU HDx% 1.0 1.558 2.680 903 553 A 62 ILE HG2% A 96 LEU HDx% 1.0 1.525 2.577 904 554 A 71 VAL HGy% A 68 TYR HA 1.0 1.718 3.278 905 555 A 36 LEU HA A 36 LEU HDy% 1.0 1.524 2.574 906 556 A 36 LEU HDy% A 40 LEU HG 1.0 1.708 3.236 907 557 A 36 LEU HDy% A 40 LEU HBx 1.0 1.670 3.084 908 558 A 36 LEU HDy% A 36 LEU HG 1.0 1.586 2.774 909 559 A 36 LEU HBx A 36 LEU HDy% 1.0 1.468 2.408 910 560 A 36 LEU HDy% A 39 VAL HGy% 1.0 1.591 2.791 911 561 A 71 VAL HGy% A 71 VAL H 1.0 1.496 2.486 912 562 A 71 VAL HGy% A 71 VAL HA 1.0 1.501 2.501 913 563 A 71 VAL HGy% A 71 VAL HB 1.0 1.496 2.486 914 564 A 71 VAL HGy% A 22 ILE HD1% 1.0 1.542 2.630 915 565 A 34 LEU HDx% A 34 LEU HBx 1.0 1.647 2.991 916 566 A 34 LEU HDx% A 34 LEU HG 1.0 1.659 3.039 917 567 A 96 LEU HBy A 96 LEU HDy% 1.0 1.578 2.748 918 568 A 86 PHE HDx A 83 LEU HDx% 1.0 1.719 3.279 919 569 A 72 SER HA A 83 LEU HDx% 1.0 1.667 3.069 920 570 A 72 SER HBy A 83 LEU HDx% 1.0 1.702 3.212 921 570 A 72 SER HBx A 83 LEU HDx% 1.0 1.702 3.212 922 571 A 83 LEU HDx% A 83 LEU HBy 1.0 1.601 2.825 923 572 A 106 LEU HA A 106 LEU HDx% 1.0 1.666 3.066 924 573 A 35 LEU HDx% A 35 LEU H 1.0 1.713 3.255 925 574 A 106 LEU HDy% A 106 LEU H 1.0 1.681 3.123 926 575 A 35 LEU HDx% A 86 PHE HEy 1.0 1.676 3.102 927 575 A 35 LEU HDx% A 86 PHE HEx 1.0 1.676 3.102 928 576 A 106 LEU HA A 106 LEU HDy% 1.0 1.602 2.828 929 577 A 106 LEU HDy% A 106 LEU HBy 1.0 1.577 2.743 930 578 A 106 LEU HDy% A 106 LEU HG 1.0 1.534 2.606 931 579 A 117 SER HBy A 114 LEU HDy% 1.0 1.708 3.236 932 580 A 114 LEU HBx A 114 LEU HDy% 1.0 1.666 3.068 933 581 A 96 LEU HA A 96 LEU HDy% 1.0 1.563 2.699 934 582 A 35 LEU HA A 96 LEU HDy% 1.0 1.596 2.808 935 583 A 96 LEU HG A 96 LEU HDy% 1.0 1.532 2.598 936 584 A 82 ASP HBx A 83 LEU HDy% 1.0 1.702 3.208 937 585 A 94 LEU HG A 94 LEU HDy% 1.0 1.530 2.594 938 586 A 86 PHE HEy A 83 LEU HDy% 1.0 1.577 2.745 939 586 A 86 PHE HEx A 83 LEU HDy% 1.0 1.577 2.745 940 587 A 83 LEU HDy% A 86 PHE HDy 1.0 1.682 3.126 941 587 A 86 PHE HDx A 83 LEU HDy% 1.0 1.682 3.126 942 588 A 83 LEU HBx A 83 LEU HDy% 1.0 1.657 3.027 943 589 A 83 LEU HG A 83 LEU HDy% 1.0 1.538 2.616 944 590 A 94 LEU HDy% A 63 ALA HA 1.0 1.693 3.173 945 591 A 83 LEU HG A 83 LEU HDx% 1.0 1.678 3.110 946 592 A 94 LEU HDy% A 94 LEU HA 1.0 1.531 2.595 947 593 A 94 LEU HDy% A 64 GLU HBy 1.0 1.647 2.991 948 594 A 34 LEU HDy% A 34 LEU HA 1.0 1.543 2.635 949 595 A 19 SER HBy A 34 LEU HDy% 1.0 1.695 3.179 950 596 A 34 LEU HDy% A 19 SER HBx 1.0 1.639 2.961 951 597 A 34 LEU HDy% A 34 LEU HBx 1.0 1.526 2.580 952 598 A 34 LEU HDy% A 34 LEU HG 1.0 1.534 2.602 953 599 A 93 LEU HDy% A 64 GLU H 1.0 1.649 2.999 954 600 A 93 LEU HDy% A 94 LEU H 1.0 1.638 2.960 955 601 A 93 LEU HDy% A 91 LYS HEx 1.0 1.695 3.183 956 601 A 93 LEU HDy% A 91 LYS HEy 1.0 1.695 3.183 957 602 A 93 LEU HDy% A 93 LEU H 1.0 1.633 2.943 958 603 A 93 LEU HDy% A 93 LEU HA 1.0 1.569 2.715 959 604 A 93 LEU HDy% A 63 ALA HA 1.0 1.539 2.619 960 605 A 63 ALA HB% A 93 LEU HDy% 1.0 1.547 2.645 961 606 A 40 LEU HA A 40 LEU HDy% 1.0 1.545 2.641 962 607 A 50 PHE HBx A 40 LEU HDy% 1.0 1.686 3.146 963 608 A 39 VAL HGy% A 39 VAL H 1.0 1.696 3.188 964 609 A 39 VAL HGy% A 39 VAL HB 1.0 1.525 2.575 965 610 A 40 LEU HBx A 39 VAL HGy% 1.0 1.697 3.189 966 611 A 71 VAL HGx% A 71 VAL HA 1.0 1.527 2.583 967 612 A 71 VAL HGx% A 71 VAL HB 1.0 1.506 2.516 968 613 A 40 LEU HDy% A 40 LEU H 1.0 1.642 2.974 969 614 A 40 LEU HDy% A 50 PHE HBy 1.0 1.690 3.162 970 615 A 40 LEU HDy% A 39 VAL HB 1.0 1.708 3.236 971 616 A 40 LEU HBy A 40 LEU HDy% 1.0 1.625 2.909 972 617 A 36 LEU HA A 39 VAL HGy% 1.0 1.684 3.136 973 618 A 60 VAL HGy% A 61 THR H 1.0 1.551 2.659 974 619 A 60 VAL HGx% A 96 LEU H 1.0 1.712 3.254 975 620 A 60 VAL HGx% A 60 VAL H 1.0 1.573 2.729 976 621 A 60 VAL HA A 60 VAL HGy% 1.0 1.464 2.394 977 622 A 60 VAL HGx% A 96 LEU HBx 1.0 1.582 2.762 978 623 A 111 VAL HGx% A 105 THR HG2% 1.0 1.693 3.173 979 624 A 31 ARG HDy A 24 VAL HGx% 1.0 1.703 3.215 980 625 A 111 VAL HGx% A 111 VAL HA 1.0 1.567 2.713 981 626 A 24 VAL HGx% A 30 PRO HA 1.0 1.722 3.294 982 627 A 24 VAL HGx% A 24 VAL HA 1.0 1.540 2.624 983 628 A 31 ARG HGx A 24 VAL HGx% 1.0 1.718 3.280 984 629 A 24 VAL HGy% A 24 VAL H 1.0 1.625 2.913 985 630 A 24 VAL HGy% A 24 VAL HA 1.0 1.554 2.670 986 631 A 24 VAL HB A 24 VAL HGy% 1.0 1.472 2.418 987 632 A 22 ILE HG2% A 23 GLN H 1.0 1.666 3.064 988 633 A 22 ILE HG2% A 22 ILE HA 1.0 1.612 2.864 989 634 A 70 GLN HBy A 22 ILE HG2% 1.0 1.674 3.096 990 635 A 22 ILE HG2% A 22 ILE HB 1.0 1.529 2.589 991 636 A 22 ILE HG1y A 22 ILE HG2% 1.0 1.630 2.926 992 637 A 62 ILE HG2% A 62 ILE HA 1.0 1.678 3.114 993 638 A 62 ILE HD1% A 67 PHE HBx 1.0 1.689 3.157 994 639 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.668 3.072 995 640 A 62 ILE HG2% A 62 ILE HB 1.0 1.525 2.577 996 641 A 62 ILE HG1x A 62 ILE HD1% 1.0 1.474 2.424 997 642 A 62 ILE HD1% A 66 GLU HGy 1.0 1.710 3.240 998 643 A 67 PHE HA A 62 ILE HD1% 1.0 1.706 3.230 999 644 A 62 ILE HD1% A 66 GLU HBy 1.0 1.618 2.886 1000 645 A 62 ILE HD1% A 62 ILE HG1y 1.0 1.565 2.705 1001 646 A 62 ILE HD1% A 62 ILE HB 1.0 1.564 2.702 1002 647 A 22 ILE HD1% A 21 ASN HA 1.0 1.710 3.242 1003 648 A 22 ILE HD1% A 22 ILE HA 1.0 1.722 3.296 1004 649 A 67 PHE HA A 22 ILE HD1% 1.0 1.677 3.109 1005 650 A 70 GLN HBy A 22 ILE HD1% 1.0 1.690 3.162 1006 651 A 96 LEU HDx% A 96 LEU HDy% 1.0 1.464 2.396 1007 652 A 36 LEU HDy% A 40 LEU HDy% 1.0 1.629 2.927 1008 653 A 60 VAL HGx% A 96 LEU HDx% 1.0 1.597 2.809 1009 654 A 71 VAL HGy% A 22 ILE HG2% 1.0 1.692 3.170 1010 655 A 94 LEU HDx% A 62 ILE HD1% 1.0 1.668 3.072 1011 656 A 62 ILE HD1% A 96 LEU HDx% 1.0 1.676 3.102 1012 657 A 5 ASP HA A 6 VAL H 1.0 1.755 3.443 1013 658 A 35 LEU HA A 95 ASP H 1.0 1.850 3.962 1014 659 A 7 PHE HA A 7 PHE H 1.0 1.760 3.466 1015 660 A 15 PRO HGx A 14 THR HA 1.0 1.727 3.317 1016 661 A 14 THR HB A 15 PRO HDx 1.0 1.717 3.275 1017 662 A 15 PRO HBx A 15 PRO HBy 1.0 1.463 2.391 1018 663 A 16 LEU HDy% A 16 LEU HBy 1.0 1.676 3.106 1019 664 A 16 LEU HBx A 16 LEU HBy 1.0 1.515 2.545 1020 665 A 17 LEU HDy% A 18 PRO HDx 1.0 1.777 3.553 1021 666 A 21 ASN HBy A 21 ASN H 1.0 1.744 3.394 1022 667 A 21 ASN HBy A 21 ASN HA 1.0 1.789 3.611 1023 668 A 21 ASN HBx A 21 ASN H 1.0 1.742 3.386 1024 669 A 22 ILE HG2% A 22 ILE HB 1.0 1.651 3.009 1025 670 A 22 ILE HB A 32 ASN HD2y 1.0 1.802 3.680 1026 671 A 22 ILE HG1y A 22 ILE HB 1.0 1.821 3.787 1027 672 A 22 ILE HG1y A 22 ILE HG1x 1.0 1.603 2.833 1028 673 A 25 SER HBx A 25 SER HBy 1.0 1.463 2.391 1029 674 A 27 ALA HA A 27 ALA HB% 1.0 1.455 2.367 1030 675 A 27 ALA HA A 26 VAL HGy% 1.0 1.813 3.741 1031 676 A 28 GLN HBy A 28 GLN HBx 1.0 1.577 2.745 1032 677 A 29 GLY HAy A 28 GLN HBy 1.0 1.863 4.043 1033 678 A 29 GLY HAy A 29 GLY H 1.0 1.744 3.394 1034 679 A 26 VAL HA A 29 GLY HAx 1.0 1.747 3.409 1035 680 A 29 GLY HAy A 29 GLY HAx 1.0 1.556 2.674 1036 681 A 31 ARG HGy A 31 ARG HBy 1.0 1.790 3.616 1037 682 A 21 ASN HA A 32 ASN HA 1.0 1.729 3.325 1038 683 A 32 ASN HBx A 32 ASN H 1.0 1.782 3.576 1039 684 A 32 ASN HBy A 32 ASN HBx 1.0 1.529 2.589 1040 685 A 33 TRP HBx A 33 TRP HBy 1.0 1.719 3.285 1041 686 A 36 LEU HBx A 36 LEU HBy 1.0 1.793 3.637 1042 687 A 38 ASP HBx A 38 ASP HBy 1.0 1.713 3.253 1043 688 A 45 MET HA A 45 MET HBy 1.0 1.735 3.355 1044 689 A 45 MET HBx A 45 MET HA 1.0 1.778 3.558 1045 690 A 45 MET HBx A 45 MET HBy 1.0 1.532 2.600 1046 691 A 49 ILE HD1% A 49 ILE HA 1.0 1.596 2.808 1047 692 A 49 ILE HD1% A 49 ILE HG1y 1.0 1.528 2.586 1048 693 A 49 ILE HD1% A 49 ILE HG1x 1.0 1.553 2.665 1049 694 A 49 ILE HG1y A 49 ILE HG1x 1.0 1.579 2.751 1050 695 A 49 ILE HG1y A 49 ILE HG2% 1.0 1.785 3.591 1051 696 A 49 ILE HA A 49 ILE HG2% 1.0 1.567 2.711 1052 697 A 53 ASN HBy A 53 ASN HBx 1.0 1.556 2.674 1053 698 A 54 PHE HBy A 54 PHE HDy 1.0 1.812 3.734 1054 698 A 54 PHE HBy A 54 PHE HDx 1.0 1.812 3.734 1055 699 A 54 PHE HBy A 54 PHE HA 1.0 1.806 3.702 1056 700 A 54 PHE HBx A 54 PHE H 1.0 1.827 3.817 1057 701 A 56 ASN HBy A 56 ASN HBx 1.0 1.532 2.598 1058 702 A 59 ILE HB A 59 ILE HG2% 1.0 1.660 3.042 1059 703 A 36 LEU HDy% A 59 ILE HD1% 1.0 1.693 3.173 1060 704 A 59 ILE HD1% A 59 ILE HA 1.0 1.720 3.288 1061 705 A 59 ILE HB A 59 ILE HG1y 1.0 1.619 2.891 1062 706 A 95 ASP HA A 59 ILE HG2% 1.0 1.773 3.531 1063 707 A 60 VAL HGx% A 60 VAL HB 1.0 1.587 2.779 1064 708 A 60 VAL HB A 60 VAL H 1.0 1.787 3.605 1065 709 A 60 VAL HB A 61 THR H 1.0 1.825 3.809 1066 710 A 63 ALA HA A 93 LEU HA 1.0 1.713 3.259 1067 711 A 64 GLU HA A 64 GLU HGy 1.0 1.766 3.500 1068 712 A 88 PRO HA A 65 ALA HA 1.0 1.784 3.588 1069 713 A 66 GLU HBy A 66 GLU HGx 1.0 1.708 3.236 1070 714 A 67 PHE HBx A 67 PHE HBy 1.0 1.761 3.475 1071 715 A 68 TYR HDy A 68 TYR HA 1.0 1.818 3.770 1072 715 A 68 TYR HDx A 68 TYR HA 1.0 1.818 3.770 1073 716 A 68 TYR HA A 68 TYR HBx 1.0 1.832 3.850 1074 717 A 69 ARG HDx A 69 ARG HDy 1.0 1.390 2.192 1075 718 A 71 VAL HGx% A 71 VAL HB 1.0 1.644 2.980 1076 719 A 82 ASP HBx A 82 ASP HBy 1.0 1.462 2.390 1077 720 A 83 LEU HBx A 83 LEU HBy 1.0 1.576 2.742 1078 721 A 84 GLU HA A 84 GLU HBx 1.0 1.559 2.685 1079 721 A 84 GLU HA A 84 GLU HBy 1.0 1.559 2.685 1080 722 A 84 GLU HBy A 84 GLU H 1.0 1.577 2.743 1081 722 A 84 GLU HBx A 84 GLU H 1.0 1.577 2.743 1082 723 A 85 ALA HB% A 85 ALA HA 1.0 1.365 2.129 1083 724 A 85 ALA HB% A 86 PHE HEx 1.0 1.642 2.974 1084 724 A 85 ALA HB% A 86 PHE HEy 1.0 1.642 2.974 1085 725 A 85 ALA HB% A 85 ALA H 1.0 1.414 2.256 1086 726 A 86 PHE HBy A 86 PHE HBx 1.0 1.700 3.204 1087 727 A 88 PRO HBx A 88 PRO HBy 1.0 1.589 2.787 1088 728 A 88 PRO HBy A 88 PRO HGx 1.0 1.450 2.356 1089 729 A 92 GLU HBy A 92 GLU HBx 1.0 1.718 3.278 1090 730 A 93 LEU HBy A 93 LEU HBx 1.0 1.659 3.039 1091 731 A 94 LEU HBy A 94 LEU HBx 1.0 1.594 2.804 1092 732 A 95 ASP HBy A 95 ASP HBx 1.0 1.686 3.144 1093 733 A 95 ASP HBx A 36 LEU HDx% 1.0 1.633 2.941 1094 734 A 99 PHE HBx A 99 PHE HBy 1.0 1.672 3.088 1095 735 A 107 LEU HDx% A 103 ILE HG2% 1.0 1.546 2.640 1096 736 A 103 ILE HG2% A 103 ILE HA 1.0 1.654 3.020 1097 737 A 93 LEU HBx A 93 LEU HA 1.0 1.779 3.565 1098 738 A 93 LEU HBy A 93 LEU HA 1.0 1.774 3.540 1099 739 A 93 LEU HBy A 93 LEU HDx% 1.0 1.880 4.164 1100 740 A 93 LEU HBy A 93 LEU H 1.0 1.844 3.926 1101 741 A 61 THR HB A 93 LEU HBx 1.0 1.945 4.731 1102 742 A 93 LEU HBx A 94 LEU H 1.0 1.924 4.518 1103 743 A 93 LEU HBx A 93 LEU HDy% 1.0 1.838 3.884 1104 744 A 93 LEU HBx A 93 LEU HDx% 1.0 1.753 3.435 1105 745 A 93 LEU HBy A 93 LEU HDy% 1.0 1.568 2.714 1106 746 A 31 ARG HBx A 31 ARG HA 1.0 1.780 3.566 1107 746 A 31 ARG HBy A 31 ARG HA 1.0 1.780 3.566 1108 747 A 94 LEU HDx% A 94 LEU HBy 1.0 1.785 3.593 1109 748 A 94 LEU HBy A 94 LEU HA 1.0 1.883 4.179 1110 749 A 94 LEU HBy A 94 LEU H 1.0 1.819 3.775 1111 750 A 94 LEU HBy A 62 ILE HD1% 1.0 1.838 3.884 1112 751 A 94 LEU HBx A 95 ASP H 1.0 1.848 3.946 1113 752 A 94 LEU HBx A 94 LEU HA 1.0 1.787 3.605 1114 753 A 62 ILE HD1% A 94 LEU HBx 1.0 1.878 4.142 1115 754 A 94 LEU HDx% A 94 LEU HBx 1.0 1.790 3.614 1116 755 A 94 LEU HDx% A 67 PHE HBy 1.0 1.761 3.475 1117 756 A 94 LEU HDx% A 94 LEU HA 1.0 1.848 3.950 1118 757 A 94 LEU HDx% A 67 PHE H 1.0 1.892 4.250 1119 758 A 94 LEU HDx% A 68 TYR H 1.0 1.953 4.819 1120 759 A 94 LEU HDx% A 64 GLU H 1.0 1.863 4.043 1121 760 A 94 LEU HG A 94 LEU HDx% 1.0 1.789 3.609 1122 761 A 94 LEU HG A 96 LEU HDx% 1.0 1.780 3.568 1123 762 A 94 LEU HG A 94 LEU HDy% 1.0 1.725 3.309 1124 763 A 94 LEU HG A 94 LEU H 1.0 1.915 4.435 1125 764 A 95 ASP HA A 95 ASP H 1.0 1.797 3.655 1126 765 A 95 ASP HA A 60 VAL H 1.0 1.944 4.716 1127 766 A 95 ASP HA A 94 LEU H 1.0 1.948 4.762 1128 767 A 95 ASP HA A 61 THR H 1.0 1.989 5.407 1129 768 A 95 ASP HA A 95 ASP HBy 1.0 1.834 3.864 1130 769 A 95 ASP HA A 95 ASP HBx 1.0 1.749 3.419 1131 770 A 61 THR HG2% A 95 ASP HA 1.0 1.776 3.550 1132 771 A 96 LEU HG A 95 ASP HA 1.0 1.886 4.204 1133 772 A 94 LEU HBx A 95 ASP HA 1.0 1.915 4.441 1134 773 A 95 ASP HA A 59 ILE HG2% 1.0 1.760 3.466 1135 774 A 60 VAL HGx% A 95 ASP HA 1.0 1.925 4.525 1136 775 A 95 ASP HBy A 36 LEU HDx% 1.0 1.909 4.383 1137 776 A 94 LEU HBy A 95 ASP HBy 1.0 1.962 4.938 1138 777 A 95 ASP HBy A 36 LEU HBy 1.0 1.873 4.107 1139 778 A 36 LEU HA A 95 ASP HBy 1.0 1.994 5.570 1140 779 A 36 LEU HDy% A 95 ASP HBy 1.0 1.981 5.235 1141 780 A 35 LEU HA A 95 ASP HBy 1.0 1.966 4.996 1142 781 A 95 ASP HBy A 95 ASP H 1.0 1.744 3.392 1143 782 A 95 ASP HBy A 36 LEU H 1.0 1.962 4.938 1144 783 A 95 ASP HBx A 96 LEU H 1.0 1.903 4.337 1145 784 A 95 ASP HBx A 95 ASP H 1.0 1.837 3.881 1146 785 A 35 LEU HA A 95 ASP HBx 1.0 1.960 4.910 1147 786 A 96 LEU HA A 96 LEU HDx% 1.0 1.917 4.449 1148 787 A 97 VAL HGy% A 96 LEU HA 1.0 1.888 4.222 1149 788 A 96 LEU HA A 96 LEU HBx 1.0 1.866 4.060 1150 789 A 96 LEU HBy A 96 LEU HA 1.0 1.848 3.948 1151 790 A 96 LEU HA A 35 LEU HBy 1.0 1.949 4.771 1152 791 A 35 LEU HA A 96 LEU HA 1.0 1.832 3.850 1153 792 A 95 ASP HA A 96 LEU HA 1.0 1.915 4.435 1154 793 A 96 LEU HA A 38 ASP H 1.0 1.986 5.328 1155 794 A 96 LEU HBy A 33 TRP HBy 1.0 1.960 4.902 1156 795 A 96 LEU HBy A 96 LEU HBx 1.0 1.815 3.757 1157 796 A 60 VAL HGx% A 96 LEU HBy 1.0 1.954 4.830 1158 797 A 96 LEU HBy A 96 LEU HDy% 1.0 1.884 4.190 1159 798 A 96 LEU HBy A 96 LEU HDx% 1.0 1.939 4.667 1160 799 A 96 LEU HBx A 96 LEU HDx% 1.0 1.880 4.162 1161 800 A 96 LEU HBx A 96 LEU HDy% 1.0 1.931 4.591 1162 801 A 96 LEU HBx A 60 VAL HB 1.0 1.962 4.940 1163 802 A 96 LEU HBx A 33 TRP HBx 1.0 1.995 5.597 1164 803 A 96 LEU HBx A 33 TRP HBy 1.0 1.983 5.265 1165 804 A 96 LEU HBx A 62 ILE H 1.0 1.989 5.419 1166 805 A 96 LEU HDx% A 96 LEU H 1.0 1.835 3.869 1167 806 A 96 LEU HDx% A 62 ILE H 1.0 1.930 4.574 1168 807 A 96 LEU HDx% A 95 ASP H 1.0 1.926 4.534 1169 808 A 96 LEU HDx% A 61 THR HA 1.0 1.953 4.819 1170 809 A 96 LEU HA A 96 LEU HDx% 1.0 1.867 4.067 1171 810 A 96 LEU HDx% A 33 TRP HBy 1.0 1.831 3.845 1172 811 A 96 LEU HDx% A 67 PHE HBy 1.0 1.964 4.962 1173 812 A 96 LEU HDx% A 33 TRP HBx 1.0 1.846 3.936 1174 813 A 96 LEU HDx% A 66 GLU HBx 1.0 1.986 5.354 1175 814 A 96 LEU HDx% A 96 LEU HDy% 1.0 1.477 2.433 1176 815 A 96 LEU HDy% A 33 TRP HBy 1.0 1.739 3.371 1177 816 A 96 LEU HDy% A 33 TRP HBx 1.0 1.818 3.768 1178 817 A 96 LEU HDy% A 36 LEU H 1.0 1.756 3.452 1179 818 A 96 LEU HG A 96 LEU HBy 1.0 1.818 3.766 1180 819 A 96 LEU HG A 96 LEU HDx% 1.0 1.725 3.305 1181 820 A 97 VAL HA A 60 VAL HGx% 1.0 1.890 4.234 1182 821 A 97 VAL HA A 57 VAL HGx% 1.0 1.876 4.132 1183 822 A 97 VAL HA A 98 GLU HA 1.0 1.945 4.723 1184 823 A 97 VAL HA A 36 LEU HDy% 1.0 1.977 5.163 1185 824 A 97 VAL HA A 59 ILE HA 1.0 1.780 3.570 1186 825 A 97 VAL HA A 96 LEU HA 1.0 1.910 4.396 1187 826 A 97 VAL HA A 60 VAL H 1.0 1.910 4.394 1188 827 A 97 VAL HA A 97 VAL H 1.0 1.804 3.694 1189 828 A 97 VAL HGx% A 97 VAL HB 1.0 1.629 2.925 1190 829 A 97 VAL HGx% A 36 LEU HA 1.0 1.682 3.130 1191 830 A 97 VAL HA A 97 VAL HGx% 1.0 1.663 3.053 1192 831 A 97 VAL HGx% A 59 ILE HA 1.0 1.696 3.184 1193 832 A 97 VAL HGx% A 97 VAL H 1.0 1.670 3.082 1194 833 A 97 VAL HGy% A 36 LEU HA 1.0 1.682 3.128 1195 834 A 97 VAL HGy% A 97 VAL HB 1.0 1.560 2.690 1196 835 A 98 GLU HA A 98 GLU H 1.0 1.760 3.466 1197 836 A 99 PHE HDy A 99 PHE HA 1.0 1.810 3.728 1198 836 A 99 PHE HA A 99 PHE HDx 1.0 1.810 3.728 1199 837 A 99 PHE HDy A 99 PHE HBy 1.0 1.936 4.634 1200 837 A 99 PHE HBy A 99 PHE HDx 1.0 1.936 4.634 1201 838 A 99 PHE HBy A 99 PHE HA 1.0 1.925 4.533 1202 839 A 34 LEU HG A 99 PHE HBy 1.0 1.960 4.916 1203 840 A 99 PHE HDy A 99 PHE HBx 1.0 1.925 4.535 1204 840 A 99 PHE HBx A 99 PHE HDx 1.0 1.925 4.535 1205 841 A 99 PHE HBx A 99 PHE HA 1.0 1.909 4.381 1206 842 A 33 TRP HA A 99 PHE HBx 1.0 1.983 5.289 1207 843 A 99 PHE HBx A 98 GLU HA 1.0 1.975 5.131 1208 844 A 99 PHE HBx A 34 LEU HG 1.0 1.900 4.316 1209 845 A 34 LEU HDy% A 99 PHE HBx 1.0 1.946 4.742 1210 846 A 103 ILE HG2% A 99 PHE HBx 1.0 1.988 5.394 1211 847 A 34 LEU HDx% A 99 PHE HBx 1.0 1.959 4.895 1212 848 A 100 THR HB A 100 THR HA 1.0 1.743 3.391 1213 849 A 102 GLU HA A 105 THR HB 1.0 1.706 3.226 1214 850 A 102 GLU HA A 103 ILE H 1.0 1.872 4.106 1215 851 A 102 GLU HA A 106 LEU H 1.0 1.910 4.390 1216 852 A 102 GLU HA A 105 THR H 1.0 1.835 3.867 1217 853 A 102 GLU HA A 105 THR HG2% 1.0 1.875 4.125 1218 854 A 58 GLU HGx A 58 GLU H 1.0 1.803 3.687 1219 855 A 58 GLU HGx A 59 ILE H 1.0 1.725 3.307 1220 856 A 102 GLU HGy A 103 ILE HD1% 1.0 1.669 3.075 1221 856 A 102 GLU HGx A 103 ILE HD1% 1.0 1.669 3.075 1222 857 A 102 GLU HGy A 106 LEU HDy% 1.0 1.817 3.763 1223 858 A 103 ILE HA A 106 LEU H 1.0 1.853 3.975 1224 859 A 103 ILE HB A 100 THR H 1.0 1.779 3.563 1225 860 A 34 LEU HDx% A 103 ILE HG1y 1.0 1.771 3.525 1226 861 A 103 ILE HG1y A 100 THR HG2% 1.0 1.603 2.831 1227 862 A 103 ILE HG1y A 103 ILE HG1x 1.0 1.472 2.416 1228 863 A 103 ILE HG1y A 102 GLU HBy 1.0 1.796 3.648 1229 864 A 103 ILE HB A 103 ILE HG1y 1.0 1.761 3.473 1230 865 A 103 ILE HA A 103 ILE HG1y 1.0 1.856 3.994 1231 866 A 103 ILE HG1y A 99 PHE HA 1.0 1.943 4.701 1232 867 A 103 ILE HB A 103 ILE HG1x 1.0 1.816 3.754 1233 868 A 103 ILE HG2% A 99 PHE HA 1.0 1.766 3.494 1234 869 A 103 ILE HG2% A 99 PHE HDx 1.0 1.635 2.945 1235 869 A 99 PHE HDy A 103 ILE HG2% 1.0 1.635 2.945 1236 870 A 103 ILE HG2% A 104 GLN HA 1.0 1.855 3.987 1237 871 A 104 GLN HA A 104 GLN HBx 1.0 1.803 3.689 1238 872 A 61 THR HB A 93 LEU HBy 1.0 1.758 3.460 1239 873 A 61 THR HB A 94 LEU H 1.0 1.929 4.561 1240 874 A 61 THR HB A 95 ASP HA 1.0 1.916 4.438 1241 875 A 61 THR HB A 62 ILE HA 1.0 1.840 3.898 1242 876 A 61 THR HA A 96 LEU H 1.0 1.820 3.784 1243 877 A 61 THR HA A 94 LEU H 1.0 1.904 4.346 1244 878 A 61 THR HA A 95 ASP H 1.0 1.961 4.929 1245 879 A 95 ASP HA A 61 THR HA 1.0 1.713 3.259 1246 880 A 62 ILE HA A 61 THR HA 1.0 1.883 4.183 1247 881 A 93 LEU HBy A 61 THR HA 1.0 1.942 4.690 1248 882 A 96 LEU HBx A 61 THR HA 1.0 1.941 4.681 1249 883 A 62 ILE HG1x A 61 THR HA 1.0 1.856 3.996 1250 884 A 62 ILE HD1% A 61 THR HA 1.0 1.970 5.044 1251 885 A 96 LEU HDx% A 61 THR HA 1.0 1.971 5.061 1252 886 A 61 THR HG2% A 93 LEU HBy 1.0 1.526 2.582 1253 887 A 61 THR HG2% A 93 LEU HDx% 1.0 1.424 2.284 1254 888 A 61 THR HG2% A 94 LEU H 1.0 1.723 3.299 1255 889 A 61 THR HG2% A 95 ASP H 1.0 1.775 3.539 1256 890 A 33 TRP HA A 34 LEU HG 1.0 1.886 4.204 1257 891 A 96 LEU HBy A 33 TRP HA 1.0 1.904 4.344 1258 892 A 33 TRP HA A 33 TRP HBx 1.0 1.835 3.867 1259 893 A 33 TRP HA A 99 PHE HBy 1.0 1.928 4.554 1260 894 A 33 TRP HA A 33 TRP HBy 1.0 1.822 3.792 1261 895 A 33 TRP HA A 99 PHE H 1.0 1.768 3.506 1262 896 A 33 TRP HA A 97 VAL H 1.0 1.948 4.766 1263 897 A 39 VAL HGx% A 34 LEU HDx% 1.0 1.524 2.572 1264 898 A 34 LEU HDx% A 103 ILE HG2% 1.0 1.692 3.168 1265 899 A 58 GLU HA A 58 GLU H 1.0 1.799 3.665 1266 900 A 58 GLU HGy A 58 GLU H 1.0 1.929 4.563 1267 901 A 98 GLU HBy A 98 GLU H 1.0 1.788 3.610 1268 902 A 98 GLU HBx A 98 GLU H 1.0 1.786 3.598 1269 903 A 97 VAL HB A 98 GLU H 1.0 1.894 4.262 1270 904 A 60 VAL HA A 60 VAL H 1.0 1.852 3.974 1271 905 A 66 GLU HBy A 63 ALA H 1.0 1.912 4.412 1272 906 A 62 ILE HA A 63 ALA H 1.0 1.550 2.654 1273 907 A 66 GLU HBx A 63 ALA H 1.0 1.927 4.543 1274 908 A 93 LEU HA A 64 GLU H 1.0 1.798 3.658 1275 909 A 64 GLU HA A 64 GLU H 1.0 1.790 3.620 1276 910 A 64 GLU HGy A 64 GLU H 1.0 1.948 4.766 1277 911 A 64 GLU HGx A 64 GLU H 1.0 1.926 4.528 1278 912 A 64 GLU HBy A 64 GLU H 1.0 1.764 3.486 1279 913 A 64 GLU HBx A 64 GLU H 1.0 1.785 3.593 1280 914 A 94 LEU HG A 64 GLU H 1.0 1.903 4.333 1281 915 A 91 LYS HA A 64 GLU H 1.0 1.875 4.127 1282 916 A 36 LEU HBy A 36 LEU H 1.0 1.800 3.672 1283 917 A 96 LEU HA A 36 LEU H 1.0 1.806 3.706 1284 918 A 35 LEU HA A 36 LEU H 1.0 1.653 3.015 1285 919 A 36 LEU HA A 36 LEU H 1.0 1.833 3.855 1286 920 A 35 LEU HBx A 36 LEU H 1.0 1.914 4.424 1287 921 A 36 LEU HBx A 36 LEU H 1.0 1.774 3.536 1288 922 A 118 ASP HA A 118 ASP H 1.0 1.952 4.810 1289 923 A 118 ASP HBy A 118 ASP H 1.0 1.955 4.849 1290 924 A 118 ASP HBx A 118 ASP H 1.0 1.829 3.831 1291 925 A 22 ILE HA A 23 GLN H 1.0 1.630 2.932 1292 926 A 23 GLN HBy A 23 GLN H 1.0 1.814 3.746 1293 927 A 23 GLN HBx A 23 GLN H 1.0 1.856 4.000 1294 928 A 23 GLN HA A 23 GLN H 1.0 1.956 4.854 1295 929 A 59 ILE HA A 59 ILE H 1.0 1.835 3.869 1296 930 A 58 GLU HBx A 59 ILE H 1.0 1.836 3.872 1297 931 A 58 GLU HA A 59 ILE H 1.0 1.512 2.536 1298 932 A 59 ILE HB A 59 ILE H 1.0 1.645 2.983 1299 933 A 58 GLU HGy A 59 ILE H 1.0 1.894 4.266 1300 934 A 23 GLN HA A 24 VAL H 1.0 1.860 4.024 1301 935 A 24 VAL HA A 24 VAL H 1.0 1.866 4.062 1302 936 A 24 VAL HB A 24 VAL H 1.0 1.807 3.709 1303 937 A 99 PHE HA A 99 PHE H 1.0 1.912 4.414 1304 938 A 99 PHE HBy A 99 PHE H 1.0 1.811 3.731 1305 939 A 99 PHE HBx A 99 PHE H 1.0 1.781 3.573 1306 940 A 34 LEU HG A 99 PHE H 1.0 1.866 4.062 1307 941 A 98 GLU HBx A 99 PHE H 1.0 1.943 4.703 1308 942 A 20 TYR HA A 21 ASN H 1.0 1.801 3.675 1309 943 A 21 ASN HA A 21 ASN H 1.0 1.869 4.083 1310 944 A 61 THR HG2% A 96 LEU H 1.0 1.937 4.643 1311 945 A 96 LEU HA A 96 LEU H 1.0 1.863 4.039 1312 946 A 95 ASP HBy A 96 LEU H 1.0 1.945 4.731 1313 947 A 96 LEU HBy A 96 LEU H 1.0 1.916 4.448 1314 948 A 96 LEU HBx A 96 LEU H 1.0 1.869 4.087 1315 949 A 96 LEU HG A 96 LEU H 1.0 1.831 3.847 1316 950 A 50 PHE HA A 50 PHE H 1.0 1.780 3.566 1317 951 A 50 PHE HBx A 50 PHE H 1.0 1.733 3.341 1318 952 A 49 ILE HG2% A 50 PHE H 1.0 1.859 4.017 1319 953 A 49 ILE HA A 50 PHE H 1.0 1.892 4.250 1320 954 A 50 PHE HBy A 50 PHE H 1.0 1.739 3.371 1321 955 A 49 ILE HB A 50 PHE H 1.0 1.784 3.590 1322 956 A 40 LEU HDy% A 50 PHE H 1.0 1.863 4.041 1323 957 A 49 ILE HG1y A 50 PHE H 1.0 1.953 4.823 1324 958 A 111 VAL HGx% A 112 GLU H 1.0 1.818 3.772 1325 959 A 112 GLU HA A 112 GLU H 1.0 1.742 3.386 1326 960 A 111 VAL HA A 112 GLU H 1.0 1.573 2.731 1327 961 A 112 GLU HGx A 112 GLU H 1.0 1.867 4.073 1328 962 A 112 GLU HBy A 112 GLU H 1.0 1.713 3.257 1329 963 A 111 VAL HGy% A 112 GLU H 1.0 1.848 3.944 1330 964 A 106 LEU HA A 106 LEU H 1.0 1.699 3.197 1331 965 A 105 THR HA A 106 LEU H 1.0 1.751 3.423 1332 966 A 106 LEU HBy A 106 LEU H 1.0 1.656 3.028 1333 967 A 105 THR HG2% A 106 LEU H 1.0 1.833 3.861 1334 968 A 106 LEU HDy% A 106 LEU H 1.0 1.874 4.120 1335 969 A 6 VAL HA A 7 PHE H 1.0 1.694 3.180 1336 970 A 7 PHE HBy A 7 PHE H 1.0 1.879 4.157 1337 971 A 7 PHE HBx A 7 PHE H 1.0 1.816 3.756 1338 972 A 6 VAL HB A 7 PHE H 1.0 1.937 4.645 1339 973 A 6 VAL HGy% A 7 PHE H 1.0 1.913 4.425 1340 974 A 33 TRP HBx A 33 TRP H 1.0 1.854 3.988 1341 975 A 33 TRP HA A 33 TRP H 1.0 1.908 4.376 1342 976 A 33 TRP HBy A 33 TRP H 1.0 1.911 4.399 1343 977 A 32 ASN HBx A 33 TRP H 1.0 1.879 4.153 1344 978 A 74 SER HA A 75 LEU H 1.0 1.713 3.259 1345 979 A 75 LEU HBx A 75 LEU H 1.0 1.829 3.835 1346 980 A 71 VAL HGx% A 75 LEU H 1.0 1.915 4.441 1347 981 A 30 PRO HBx A 31 ARG H 1.0 1.920 4.476 1348 982 A 31 ARG HGx A 31 ARG H 1.0 1.948 4.764 1349 983 A 31 ARG HBy A 31 ARG H 1.0 1.847 3.939 1350 984 A 75 LEU HA A 75 LEU H 1.0 1.718 3.276 1351 985 A 74 SER HBy A 75 LEU H 1.0 1.859 4.013 1352 985 A 74 SER HBx A 75 LEU H 1.0 1.859 4.013 1353 986 A 72 SER HA A 75 LEU H 1.0 1.950 4.784 1354 987 A 75 LEU HBy A 75 LEU H 1.0 1.644 2.980 1355 988 A 73 ALA HB% A 75 LEU H 1.0 1.921 4.487 1356 989 A 93 LEU HBy A 94 LEU H 1.0 1.868 4.078 1357 990 A 62 ILE HD1% A 94 LEU H 1.0 1.832 3.850 1358 991 A 94 LEU HDx% A 94 LEU H 1.0 1.928 4.548 1359 992 A 93 LEU HA A 94 LEU H 1.0 1.659 3.041 1360 993 A 94 LEU HA A 94 LEU H 1.0 1.845 3.929 1361 994 A 94 LEU HDy% A 94 LEU H 1.0 1.922 4.502 1362 995 A 30 PRO HA A 31 ARG H 1.0 1.855 3.989 1363 996 A 31 ARG HGy A 31 ARG H 1.0 1.921 4.491 1364 997 A 94 LEU HBx A 94 LEU H 1.0 1.874 4.114 1365 998 A 93 LEU HDx% A 94 LEU H 1.0 1.956 4.850 1366 999 A 63 ALA HA A 94 LEU H 1.0 1.863 4.039 1367 1000 A 12 SER HA A 13 GLU H 1.0 1.699 3.199 1368 1001 A 13 GLU HA A 13 GLU H 1.0 1.862 4.036 1369 1002 A 12 SER HBx A 13 GLU H 1.0 1.910 4.392 1370 1003 A 13 GLU HBx A 13 GLU H 1.0 1.790 3.616 1371 1004 A 13 GLU HBy A 13 GLU H 1.0 1.853 3.981 1372 1005 A 36 LEU HA A 39 VAL H 1.0 1.865 4.055 1373 1006 A 39 VAL HGy% A 39 VAL H 1.0 1.862 4.038 1374 1007 A 38 ASP HA A 39 VAL H 1.0 1.903 4.341 1375 1008 A 39 VAL HA A 39 VAL H 1.0 1.815 3.751 1376 1009 A 38 ASP HBy A 39 VAL H 1.0 1.875 4.123 1377 1010 A 38 ASP HBx A 39 VAL H 1.0 1.909 4.385 1378 1011 A 39 VAL HGx% A 39 VAL H 1.0 1.675 3.099 1379 1012 A 36 LEU HDy% A 39 VAL H 1.0 1.945 4.733 1380 1013 A 11 PHE HA A 13 GLU H 1.0 1.910 4.386 1381 1014 A 8 GLU HA A 8 GLU H 1.0 1.876 4.132 1382 1015 A 7 PHE HBy A 8 GLU H 1.0 1.941 4.681 1383 1016 A 8 GLU HBy A 8 GLU H 1.0 1.925 4.519 1384 1017 A 7 PHE HA A 8 GLU H 1.0 1.681 3.125 1385 1018 A 8 GLU HBx A 8 GLU H 1.0 1.821 3.787 1386 1019 A 35 LEU HBx A 35 LEU H 1.0 1.918 4.466 1387 1020 A 34 LEU HA A 35 LEU H 1.0 1.763 3.485 1388 1021 A 35 LEU HA A 35 LEU H 1.0 1.906 4.360 1389 1022 A 35 LEU HBy A 35 LEU H 1.0 1.790 3.614 1390 1023 A 34 LEU HBx A 35 LEU H 1.0 1.846 3.936 1391 1024 A 34 LEU HDy% A 35 LEU H 1.0 1.931 4.581 1392 1025 A 15 PRO HBy A 16 LEU H 1.0 1.905 4.357 1393 1026 A 16 LEU HBx A 16 LEU H 1.0 1.824 3.798 1394 1027 A 9 PHE HA A 10 GLU H 1.0 1.623 2.907 1395 1028 A 10 GLU HA A 10 GLU H 1.0 1.783 3.585 1396 1029 A 9 PHE HBy A 10 GLU H 1.0 1.881 4.167 1397 1030 A 9 PHE HBx A 10 GLU H 1.0 1.928 4.552 1398 1031 A 8 GLU HBy A 10 GLU H 1.0 1.743 3.387 1399 1032 A 8 GLU HGy A 10 GLU H 1.0 1.948 4.766 1400 1033 A 16 LEU HA A 16 LEU H 1.0 1.791 3.625 1401 1034 A 16 LEU HBy A 16 LEU H 1.0 1.659 3.037 1402 1035 A 17 LEU HA A 17 LEU H 1.0 1.851 3.963 1403 1036 A 15 PRO HA A 17 LEU H 1.0 1.924 4.516 1404 1037 A 17 LEU HG A 17 LEU H 1.0 1.816 3.760 1405 1038 A 17 LEU HBx A 17 LEU H 1.0 1.766 3.498 1406 1039 A 5 ASP HA A 5 ASP H 1.0 1.934 4.616 1407 1040 A 4 SER HA A 5 ASP H 1.0 1.878 4.142 1408 1041 A 5 ASP HBx A 5 ASP H 1.0 1.883 4.179 1409 1042 A 72 SER HBx A 73 ALA H 1.0 1.868 4.074 1410 1042 A 72 SER HBy A 73 ALA H 1.0 1.868 4.074 1411 1043 A 73 ALA HB% A 73 ALA H 1.0 1.503 2.509 1412 1044 A 69 ARG HA A 73 ALA H 1.0 1.940 4.672 1413 1045 A 72 SER HA A 73 ALA H 1.0 1.830 3.834 1414 1046 A 55 PRO HA A 57 VAL H 1.0 1.926 4.538 1415 1047 A 56 ASN HBy A 57 VAL H 1.0 1.954 4.838 1416 1048 A 56 ASN HA A 57 VAL H 1.0 1.840 3.898 1417 1049 A 57 VAL HA A 57 VAL H 1.0 1.735 3.353 1418 1050 A 56 ASN HBx A 57 VAL H 1.0 1.929 4.565 1419 1051 A 54 PHE HBy A 57 VAL H 1.0 1.922 4.496 1420 1052 A 57 VAL HB A 57 VAL H 1.0 1.622 2.898 1421 1053 A 54 PHE HBx A 57 VAL H 1.0 1.937 4.641 1422 1054 A 57 VAL HGy% A 57 VAL H 1.0 1.645 2.985 1423 1055 A 66 GLU HA A 67 PHE H 1.0 1.952 4.814 1424 1056 A 64 GLU HA A 67 PHE H 1.0 1.894 4.270 1425 1057 A 67 PHE HA A 67 PHE H 1.0 1.813 3.739 1426 1058 A 67 PHE HBy A 67 PHE H 1.0 1.790 3.614 1427 1059 A 67 PHE HBx A 67 PHE H 1.0 1.776 3.544 1428 1060 A 66 GLU HBx A 67 PHE H 1.0 1.865 4.061 1429 1061 A 62 ILE HB A 67 PHE H 1.0 1.913 4.423 1430 1062 A 62 ILE HG1x A 67 PHE H 1.0 1.947 4.753 1431 1063 A 62 ILE HD1% A 67 PHE H 1.0 1.846 3.936 1432 1064 A 66 GLU HBy A 67 PHE H 1.0 1.879 4.157 1433 1065 A 92 GLU HBy A 93 LEU H 1.0 1.770 3.518 1434 1066 A 92 GLU HBx A 93 LEU H 1.0 1.865 4.051 1435 1067 A 93 LEU HBx A 93 LEU H 1.0 1.824 3.806 1436 1068 A 93 LEU HA A 93 LEU H 1.0 1.865 4.057 1437 1069 A 38 ASP HA A 38 ASP H 1.0 1.743 3.389 1438 1070 A 38 ASP HBy A 38 ASP H 1.0 1.766 3.502 1439 1071 A 35 LEU HBy A 38 ASP H 1.0 1.821 3.787 1440 1072 A 35 LEU HBx A 38 ASP H 1.0 1.833 3.853 1441 1073 A 37 SER HA A 38 ASP H 1.0 1.951 4.791 1442 1074 A 38 ASP HBx A 38 ASP H 1.0 1.812 3.734 1443 1075 A 93 LEU HDy% A 93 LEU H 1.0 1.863 4.041 1444 1076 A 48 ARG HBy A 49 ILE H 1.0 1.862 4.032 1445 1077 A 49 ILE HA A 49 ILE H 1.0 1.788 3.606 1446 1078 A 50 PHE HBy A 49 ILE H 1.0 1.943 4.705 1447 1079 A 49 ILE HB A 49 ILE H 1.0 1.664 3.058 1448 1080 A 48 ARG HBx A 49 ILE H 1.0 1.841 3.901 1449 1081 A 49 ILE HG1y A 49 ILE H 1.0 1.802 3.680 1450 1082 A 49 ILE HG1x A 49 ILE H 1.0 1.810 3.724 1451 1083 A 49 ILE HD1% A 49 ILE H 1.0 1.901 4.313 1452 1084 A 48 ARG HA A 49 ILE H 1.0 1.867 4.073 1453 1085 A 46 SER HBx A 49 ILE H 1.0 1.949 4.775 1454 1086 A 103 ILE HG2% A 104 GLN H 1.0 1.888 4.222 1455 1087 A 11 PHE HA A 11 PHE H 1.0 1.821 3.783 1456 1088 A 13 GLU HA A 11 PHE H 1.0 1.947 4.745 1457 1089 A 11 PHE HBy A 11 PHE H 1.0 1.845 3.931 1458 1090 A 11 PHE HBx A 11 PHE H 1.0 1.795 3.645 1459 1091 A 8 GLU HGx A 11 PHE H 1.0 1.943 4.707 1460 1092 A 27 ALA HB% A 27 ALA H 1.0 1.611 2.861 1461 1093 A 26 VAL HGy% A 27 ALA H 1.0 1.870 4.092 1462 1094 A 27 ALA HA A 27 ALA H 1.0 1.745 3.399 1463 1095 A 25 SER HBy A 27 ALA H 1.0 1.890 4.234 1464 1096 A 26 VAL HA A 27 ALA H 1.0 1.827 3.819 1465 1097 A 87 ASN HA A 87 ASN H 1.0 1.890 4.232 1466 1098 A 86 PHE HA A 87 ASN H 1.0 1.648 2.996 1467 1099 A 88 PRO HA A 87 ASN H 1.0 1.920 4.480 1468 1100 A 86 PHE HBy A 87 ASN H 1.0 1.839 3.891 1469 1101 A 87 ASN HBy A 87 ASN H 1.0 1.828 3.826 1470 1102 A 64 GLU HGy A 87 ASN H 1.0 1.923 4.501 1471 1103 A 86 PHE HBx A 87 ASN H 1.0 1.915 4.429 1472 1104 A 104 GLN HA A 104 GLN H 1.0 1.744 3.390 1473 1105 A 103 ILE HB A 104 GLN H 1.0 1.830 3.834 1474 1106 A 22 ILE HB A 22 ILE H 1.0 1.892 4.254 1475 1107 A 22 ILE HG2% A 22 ILE H 1.0 1.955 4.847 1476 1108 A 32 ASN HA A 22 ILE H 1.0 1.915 4.441 1477 1109 A 22 ILE HA A 22 ILE H 1.0 1.880 4.156 1478 1110 A 21 ASN HBy A 22 ILE H 1.0 1.952 4.812 1479 1111 A 21 ASN HBx A 22 ILE H 1.0 1.945 4.725 1480 1112 A 22 ILE HG1x A 22 ILE H 1.0 1.945 4.729 1481 1113 A 22 ILE HG1y A 22 ILE H 1.0 1.951 4.799 1482 1114 A 62 ILE HA A 62 ILE H 1.0 1.839 3.891 1483 1115 A 62 ILE HB A 62 ILE H 1.0 1.902 4.326 1484 1116 A 61 THR HG2% A 62 ILE H 1.0 1.797 3.655 1485 1117 A 62 ILE HD1% A 62 ILE H 1.0 1.756 3.450 1486 1118 A 62 ILE HG1x A 62 ILE H 1.0 1.903 4.337 1487 1119 A 93 LEU HBy A 62 ILE H 1.0 1.951 4.789 1488 1120 A 103 ILE HB A 103 ILE H 1.0 1.689 3.157 1489 1121 A 102 GLU HBy A 103 ILE H 1.0 1.825 3.813 1490 1122 A 102 GLU HBx A 103 ILE H 1.0 1.840 3.898 1491 1123 A 103 ILE HG1y A 103 ILE H 1.0 1.854 3.984 1492 1124 A 103 ILE HG1x A 103 ILE H 1.0 1.799 3.665 1493 1125 A 103 ILE HD1% A 103 ILE H 1.0 1.899 4.301 1494 1126 A 91 LYS HA A 92 GLU H 1.0 1.823 3.795 1495 1127 A 92 GLU HA A 92 GLU H 1.0 1.769 3.513 1496 1128 A 92 GLU HBy A 92 GLU H 1.0 1.787 3.601 1497 1129 A 92 GLU HBx A 92 GLU H 1.0 1.723 3.301 1498 1130 A 91 LYS HBx A 92 GLU H 1.0 1.927 4.547 1499 1131 A 9 PHE HA A 9 PHE H 1.0 1.815 3.753 1500 1132 A 8 GLU HA A 9 PHE H 1.0 1.610 2.856 1501 1133 A 9 PHE HBy A 9 PHE H 1.0 1.812 3.734 1502 1134 A 9 PHE HBx A 9 PHE H 1.0 1.745 3.399 1503 1135 A 75 LEU HA A 76 LEU H 1.0 1.715 3.267 1504 1136 A 75 LEU HBy A 76 LEU H 1.0 1.866 4.068 1505 1137 A 76 LEU HBy A 76 LEU H 1.0 1.708 3.234 1506 1138 A 76 LEU HBx A 76 LEU H 1.0 1.796 3.644 1507 1139 A 6 VAL HGy% A 9 PHE H 1.0 1.927 4.547 1508 1140 A 74 SER HA A 76 LEU H 1.0 1.930 4.578 1509 1141 A 20 TYR HBx A 20 TYR H 1.0 1.888 4.218 1510 1142 A 19 SER HBx A 20 TYR H 1.0 1.890 4.232 1511 1143 A 20 TYR HBy A 20 TYR H 1.0 1.927 4.541 1512 1144 A 69 ARG HBy A 69 ARG H 1.0 1.724 3.304 1513 1144 A 69 ARG HBx A 69 ARG H 1.0 1.724 3.304 1514 1145 A 69 ARG HGy A 69 ARG H 1.0 1.898 4.294 1515 1146 A 70 GLN HA A 71 VAL H 1.0 1.915 4.439 1516 1147 A 72 SER HBy A 71 VAL H 1.0 1.945 4.733 1517 1148 A 70 GLN HBy A 71 VAL H 1.0 1.869 4.083 1518 1149 A 70 GLN HBx A 71 VAL H 1.0 1.887 4.207 1519 1150 A 71 VAL HB A 71 VAL H 1.0 1.735 3.355 1520 1151 A 71 VAL HGy% A 71 VAL H 1.0 1.677 3.109 1521 1152 A 65 ALA HA A 69 ARG H 1.0 1.913 4.423 1522 1153 A 69 ARG HA A 69 ARG H 1.0 1.784 3.584 1523 1154 A 42 LYS HA A 42 LYS H 1.0 1.769 3.513 1524 1155 A 81 LYS HBy A 82 ASP H 1.0 1.866 4.066 1525 1156 A 39 VAL HA A 42 LYS H 1.0 1.930 4.574 1526 1157 A 42 LYS HBx A 42 LYS H 1.0 1.582 2.758 1527 1158 A 82 ASP HA A 82 ASP H 1.0 1.678 3.110 1528 1159 A 81 LYS HA A 82 ASP H 1.0 1.733 3.343 1529 1160 A 82 ASP HBx A 82 ASP H 1.0 1.683 3.131 1530 1161 A 81 LYS HBx A 82 ASP H 1.0 1.883 4.181 1531 1162 A 75 LEU HDy% A 82 ASP H 1.0 1.950 4.778 1532 1163 A 83 LEU HA A 85 ALA H 1.0 1.924 4.520 1533 1164 A 84 GLU HA A 85 ALA H 1.0 1.798 3.656 1534 1165 A 85 ALA HA A 85 ALA H 1.0 1.677 3.107 1535 1166 A 84 GLU HBx A 85 ALA H 1.0 1.771 3.525 1536 1167 A 85 ALA HB% A 85 ALA H 1.0 1.544 2.636 1537 1168 A 53 ASN HBy A 53 ASN H 1.0 1.746 3.402 1538 1169 A 53 ASN HBx A 53 ASN H 1.0 1.812 3.732 1539 1170 A 94 LEU HBy A 95 ASP H 1.0 1.890 4.228 1540 1171 A 81 LYS HA A 83 LEU H 1.0 1.939 4.663 1541 1172 A 34 LEU HDx% A 34 LEU H 1.0 1.931 4.579 1542 1173 A 33 TRP HBx A 34 LEU H 1.0 1.936 4.634 1543 1174 A 34 LEU HA A 34 LEU H 1.0 1.931 4.589 1544 1175 A 33 TRP HBy A 34 LEU H 1.0 1.895 4.271 1545 1176 A 34 LEU HBy A 34 LEU H 1.0 1.832 3.846 1546 1177 A 34 LEU HG A 34 LEU H 1.0 1.873 4.109 1547 1178 A 82 ASP HBx A 83 LEU H 1.0 1.894 4.262 1548 1179 A 83 LEU HBy A 83 LEU H 1.0 1.799 3.663 1549 1180 A 83 LEU HDy% A 83 LEU H 1.0 1.884 4.196 1550 1181 A 83 LEU HG A 83 LEU H 1.0 1.820 3.780 1551 1182 A 98 GLU HA A 34 LEU H 1.0 1.934 4.616 1552 1183 A 83 LEU HA A 83 LEU H 1.0 1.820 3.780 1553 1184 A 82 ASP HBy A 83 LEU H 1.0 1.928 4.558 1554 1185 A 83 LEU HBx A 83 LEU H 1.0 1.736 3.356 1555 1186 A 81 LYS HA A 84 GLU H 1.0 1.888 4.214 1556 1187 A 84 GLU HBy A 84 GLU H 1.0 1.592 2.796 1557 1188 A 83 LEU HA A 84 GLU H 1.0 1.832 3.852 1558 1189 A 82 ASP HA A 84 GLU H 1.0 1.942 4.696 1559 1190 A 83 LEU HBy A 84 GLU H 1.0 1.894 4.268 1560 1191 A 81 LYS HDy A 84 GLU H 1.0 1.906 4.362 1561 1192 A 65 ALA HA A 66 GLU H 1.0 1.949 4.777 1562 1193 A 66 GLU HBx A 66 GLU H 1.0 1.793 3.637 1563 1194 A 62 ILE HD1% A 66 GLU H 1.0 1.954 4.826 1564 1195 A 66 GLU HA A 66 GLU H 1.0 1.795 3.643 1565 1196 A 66 GLU HGy A 66 GLU H 1.0 1.915 4.433 1566 1197 A 66 GLU HBy A 66 GLU H 1.0 1.745 3.403 1567 1198 A 65 ALA HB% A 66 GLU H 1.0 1.716 3.270 1568 1199 A 6 VAL HB A 6 VAL H 1.0 1.835 3.863 1569 1200 A 5 ASP HBx A 6 VAL H 1.0 1.920 4.484 1570 1200 A 5 ASP HBy A 6 VAL H 1.0 1.920 4.484 1571 1201 A 6 VAL HA A 6 VAL H 1.0 1.874 4.124 1572 1202 A 6 VAL HGx% A 6 VAL H 1.0 1.768 3.510 1573 1203 A 63 ALA HA A 65 ALA H 1.0 1.883 4.177 1574 1204 A 64 GLU HGx A 65 ALA H 1.0 1.950 4.786 1575 1205 A 65 ALA HB% A 65 ALA H 1.0 1.539 2.621 1576 1206 A 64 GLU HA A 65 ALA H 1.0 1.827 3.821 1577 1207 A 64 GLU HBy A 65 ALA H 1.0 1.868 4.074 1578 1208 A 64 GLU HBx A 65 ALA H 1.0 1.841 3.901 1579 1209 A 77 PHE HA A 77 PHE H 1.0 1.775 3.541 1580 1210 A 76 LEU HA A 77 PHE H 1.0 1.770 3.518 1581 1211 A 76 LEU HBx A 77 PHE H 1.0 1.923 4.513 1582 1212 A 91 LYS HA A 65 ALA H 1.0 1.942 4.702 1583 1213 A 76 LEU HBy A 77 PHE H 1.0 1.945 4.729 1584 1214 A 68 TYR HBx A 68 TYR H 1.0 1.774 3.536 1585 1215 A 67 PHE HBx A 68 TYR H 1.0 1.870 4.092 1586 1216 A 65 ALA HA A 68 TYR H 1.0 1.905 4.349 1587 1217 A 64 GLU HA A 68 TYR H 1.0 1.896 4.282 1588 1218 A 67 PHE HA A 68 TYR H 1.0 1.922 4.504 1589 1219 A 68 TYR HBy A 68 TYR H 1.0 1.763 3.485 1590 1220 A 67 PHE HBy A 68 TYR H 1.0 1.812 3.734 1591 1221 A 13 GLU HA A 14 THR H 1.0 1.649 2.999 1592 1222 A 13 GLU HBy A 14 THR H 1.0 1.939 4.659 1593 1223 A 13 GLU HBx A 14 THR H 1.0 1.947 4.747 1594 1224 A 14 THR HG2% A 14 THR H 1.0 1.905 4.351 1595 1225 A 14 THR HA A 14 THR H 1.0 1.877 4.141 1596 1226 A 14 THR HB A 14 THR H 1.0 1.846 3.936 1597 1227 A 15 PRO HGx A 14 THR H 1.0 1.955 4.847 1598 1228 A 38 ASP HA A 41 LYS H 1.0 1.888 4.218 1599 1229 A 41 LYS HBx A 41 LYS H 1.0 1.615 2.873 1600 1229 A 41 LYS HBy A 41 LYS H 1.0 1.615 2.873 1601 1230 A 40 LEU HBx A 41 LYS H 1.0 1.729 3.323 1602 1231 A 40 LEU HDx% A 41 LYS H 1.0 1.946 4.738 1603 1232 A 40 LEU HA A 40 LEU H 1.0 1.763 3.487 1604 1233 A 39 VAL HB A 40 LEU H 1.0 1.819 3.777 1605 1234 A 40 LEU HG A 40 LEU H 1.0 1.948 4.762 1606 1235 A 40 LEU HBx A 40 LEU H 1.0 1.657 3.029 1607 1236 A 40 LEU HDy% A 40 LEU H 1.0 1.835 3.865 1608 1237 A 36 LEU HDy% A 40 LEU H 1.0 1.902 4.324 1609 1238 A 39 VAL HA A 40 LEU H 1.0 1.941 4.689 1610 1239 A 12 SER HA A 12 SER H 1.0 1.890 4.234 1611 1240 A 12 SER H A 11 PHE HA 1.0 1.731 3.333 1612 1241 A 53 ASN HBx A 54 PHE H 1.0 1.908 4.378 1613 1242 A 54 PHE HBy A 54 PHE H 1.0 1.855 3.991 1614 1243 A 54 PHE HA A 54 PHE H 1.0 1.856 3.996 1615 1244 A 51 ARG HA A 54 PHE H 1.0 1.897 4.293 1616 1245 A 31 ARG HGy A 32 ASN H 1.0 1.956 4.854 1617 1246 A 32 ASN HA A 32 ASN H 1.0 1.885 4.193 1618 1247 A 31 ARG HA A 32 ASN H 1.0 1.669 3.077 1619 1248 A 31 ARG HBx A 32 ASN H 1.0 1.696 3.184 1620 1249 A 85 ALA HA A 86 PHE H 1.0 1.826 3.814 1621 1250 A 86 PHE HBy A 86 PHE H 1.0 1.832 3.850 1622 1251 A 85 ALA HB% A 86 PHE H 1.0 1.793 3.631 1623 1252 A 86 PHE HBx A 86 PHE H 1.0 1.763 3.485 1624 1253 A 86 PHE HA A 86 PHE H 1.0 1.773 3.533 1625 1254 A 83 LEU HA A 86 PHE H 1.0 1.939 4.663 1626 1255 A 84 GLU HA A 86 PHE H 1.0 1.912 4.412 1627 1256 A 55 PRO HDx A 54 PHE H 1.0 1.946 4.742 1628 1257 A 53 ASN HBy A 54 PHE H 1.0 1.740 3.378 1629 1258 A 116 PRO HA A 117 SER H 1.0 1.759 3.465 1630 1259 A 107 LEU HA A 107 LEU H 1.0 1.750 3.420 1631 1260 A 104 GLN HA A 107 LEU H 1.0 1.883 4.181 1632 1261 A 107 LEU HBy A 107 LEU H 1.0 1.676 3.106 1633 1262 A 106 LEU HBy A 107 LEU H 1.0 1.843 3.915 1634 1263 A 107 LEU HBx A 107 LEU H 1.0 1.848 3.950 1635 1264 A 107 LEU HDx% A 107 LEU H 1.0 1.795 3.641 1636 1265 A 106 LEU HDy% A 107 LEU H 1.0 1.956 4.854 1637 1266 A 61 THR HA A 61 THR H 1.0 1.836 3.874 1638 1267 A 61 THR HB A 61 THR H 1.0 1.795 3.641 1639 1268 A 41 LYS HA A 44 LYS H 1.0 1.905 4.347 1640 1269 A 44 LYS HBy A 44 LYS H 1.0 1.885 4.201 1641 1270 A 44 LYS HBx A 44 LYS H 1.0 1.858 4.006 1642 1271 A 43 LEU HBy A 44 LYS H 1.0 1.842 3.908 1643 1271 A 43 LEU HBx A 44 LYS H 1.0 1.842 3.908 1644 1272 A 43 LEU HG A 44 LYS H 1.0 1.774 3.538 1645 1273 A 43 LEU HA A 44 LYS H 1.0 1.923 4.509 1646 1274 A 100 THR HA A 100 THR H 1.0 1.840 3.894 1647 1275 A 100 THR HG2% A 100 THR H 1.0 1.726 3.314 1648 1276 A 103 ILE HG2% A 100 THR H 1.0 1.821 3.785 1649 1277 A 99 PHE HA A 100 THR H 1.0 1.722 3.298 1650 1278 A 103 ILE HG1y A 100 THR H 1.0 1.898 4.296 1651 1279 A 103 ILE HG1x A 100 THR H 1.0 1.919 4.473 1652 1280 A 69 ARG HGy A 70 GLN H 1.0 1.936 4.630 1653 1281 A 70 GLN HGy A 70 GLN H 1.0 1.808 3.714 1654 1282 A 70 GLN HBy A 70 GLN H 1.0 1.727 3.313 1655 1283 A 69 ARG HBy A 70 GLN H 1.0 1.809 3.717 1656 1283 A 69 ARG HBx A 70 GLN H 1.0 1.809 3.717 1657 1284 A 70 GLN HBx A 70 GLN H 1.0 1.782 3.576 1658 1285 A 71 VAL HGy% A 70 GLN H 1.0 1.935 4.619 1659 1286 A 69 ARG HA A 70 GLN H 1.0 1.896 4.278 1660 1287 A 50 PHE HA A 51 ARG H 1.0 1.922 4.496 1661 1288 A 48 ARG HA A 51 ARG H 1.0 1.852 3.968 1662 1289 A 50 PHE HBy A 51 ARG H 1.0 1.803 3.687 1663 1290 A 50 PHE HBx A 51 ARG H 1.0 1.878 4.144 1664 1291 A 51 ARG HBy A 51 ARG H 1.0 1.809 3.717 1665 1292 A 51 ARG HBx A 51 ARG H 1.0 1.714 3.262 1666 1293 A 44 LYS HBx A 45 MET H 1.0 1.926 4.530 1667 1294 A 45 MET HBy A 45 MET H 1.0 1.834 3.862 1668 1295 A 43 LEU HG A 45 MET H 1.0 1.924 4.516 1669 1296 A 45 MET HA A 45 MET H 1.0 1.776 3.546 1670 1297 A 28 GLN HA A 28 GLN H 1.0 1.730 3.330 1671 1298 A 27 ALA HA A 28 GLN H 1.0 1.796 3.650 1672 1299 A 25 SER HBx A 28 GLN H 1.0 1.865 4.057 1673 1300 A 28 GLN HBy A 28 GLN H 1.0 1.785 3.593 1674 1301 A 28 GLN HBx A 28 GLN H 1.0 1.724 3.304 1675 1302 A 27 ALA HB% A 28 GLN H 1.0 1.753 3.435 1676 1303 A 105 THR HG2% A 105 THR H 1.0 1.813 3.741 1677 1304 A 43 LEU HA A 43 LEU H 1.0 1.794 3.640 1678 1305 A 42 LYS HBy A 43 LEU H 1.0 1.747 3.409 1679 1306 A 104 GLN HBx A 105 THR H 1.0 1.734 3.350 1680 1307 A 43 LEU HBx A 43 LEU H 1.0 1.730 3.330 1681 1308 A 45 MET HBy A 46 SER H 1.0 1.850 3.962 1682 1309 A 49 ILE HB A 46 SER H 1.0 1.797 3.657 1683 1310 A 108 GLY HAy A 109 SER H 1.0 1.865 4.057 1684 1311 A 109 SER H A 109 SER HBx 1.0 1.754 3.442 1685 1312 A 109 SER H A 109 SER HA 1.0 1.814 3.746 1686 1313 A 46 SER HBy A 46 SER H 1.0 1.867 4.071 1687 1314 A 46 SER HBx A 46 SER H 1.0 1.793 3.633 1688 1315 A 45 MET HBx A 46 SER H 1.0 1.901 4.317 1689 1316 A 49 ILE HG2% A 46 SER H 1.0 1.897 4.283 1690 1317 A 69 ARG HA A 72 SER H 1.0 1.948 4.764 1691 1318 A 72 SER HA A 72 SER H 1.0 1.723 3.303 1692 1319 A 71 VAL HB A 72 SER H 1.0 1.763 3.481 1693 1320 A 71 VAL HGx% A 72 SER H 1.0 1.844 3.926 1694 1321 A 71 VAL HGy% A 72 SER H 1.0 1.838 3.884 1695 1322 A 88 PRO HGy A 89 GLU H 1.0 1.953 4.829 1696 1322 A 88 PRO HGx A 89 GLU H 1.0 1.953 4.829 1697 1323 A 88 PRO HDx A 89 GLU H 1.0 1.937 4.639 1698 1324 A 87 ASN HA A 89 GLU H 1.0 1.942 4.696 1699 1325 A 89 GLU HA A 89 GLU H 1.0 1.771 3.523 1700 1326 A 88 PRO HA A 89 GLU H 1.0 1.780 3.564 1701 1327 A 89 GLU HBx A 89 GLU H 1.0 1.727 3.315 1702 1328 A 55 PRO HGy A 56 ASN H 1.0 1.877 4.137 1703 1328 A 55 PRO HGx A 56 ASN H 1.0 1.877 4.137 1704 1329 A 57 VAL HGy% A 56 ASN H 1.0 1.916 4.448 1705 1330 A 54 PHE HA A 56 ASN H 1.0 1.923 4.513 1706 1331 A 56 ASN HA A 56 ASN H 1.0 1.745 3.399 1707 1332 A 55 PRO HA A 56 ASN H 1.0 1.903 4.337 1708 1333 A 55 PRO HDx A 56 ASN H 1.0 1.884 4.196 1709 1334 A 56 ASN HBy A 56 ASN H 1.0 1.806 3.702 1710 1335 A 56 ASN HBx A 56 ASN H 1.0 1.750 3.422 1711 1336 A 57 VAL HB A 56 ASN H 1.0 1.932 4.590 1712 1337 A 55 PRO HBx A 56 ASN H 1.0 1.873 4.107 1713 1338 A 55 PRO HGy A 56 ASN H 1.0 1.856 4.000 1714 1339 A 57 VAL HGy% A 56 ASN H 1.0 1.915 4.439 1715 1340 A 96 LEU HA A 97 VAL H 1.0 1.679 3.113 1716 1341 A 97 VAL HB A 97 VAL H 1.0 1.895 4.269 1717 1342 A 96 LEU HBy A 97 VAL H 1.0 1.834 3.860 1718 1343 A 35 LEU HA A 97 VAL H 1.0 1.946 4.744 1719 1344 A 33 TRP HBy A 97 VAL H 1.0 1.955 4.845 1720 1345 A 89 GLU HA A 90 SER H 1.0 1.788 3.606 1721 1346 A 90 SER HA A 90 SER H 1.0 1.730 3.330 1722 1347 A 87 ASN HBy A 90 SER H 1.0 1.894 4.268 1723 1348 A 89 GLU HGy A 90 SER H 1.0 1.894 4.258 1724 1349 A 89 GLU HGx A 90 SER H 1.0 1.949 4.779 1725 1350 A 89 GLU HBx A 90 SER H 1.0 1.888 4.220 1726 1351 A 56 ASN HA A 56 ASN HD2y 1.0 1.911 4.401 1727 1352 A 56 ASN HBy A 56 ASN HD2y 1.0 1.900 4.314 1728 1353 A 56 ASN HBx A 56 ASN HD2y 1.0 1.816 3.762 1729 1354 A 56 ASN HBy A 56 ASN HD2x 1.0 1.917 4.459 1730 1355 A 56 ASN HBx A 56 ASN HD2x 1.0 1.846 3.932 1731 1356 A 25 SER HBy A 25 SER H 1.0 1.892 4.254 1732 1357 A 24 VAL HGx% A 25 SER H 1.0 1.929 4.557 1733 1358 A 24 VAL HA A 25 SER H 1.0 1.879 4.153 1734 1359 A 25 SER HBx A 25 SER H 1.0 1.803 3.683 1735 1360 A 24 VAL HB A 25 SER H 1.0 1.813 3.741 1736 1361 A 70 GLN HGx A 23 GLN HE2x 1.0 1.904 4.348 1737 1361 A 70 GLN HGy A 23 GLN HE2x 1.0 1.904 4.348 1738 1362 A 70 GLN HBy A 23 GLN HE2y 1.0 1.879 4.157 1739 1363 A 70 GLN HGx A 23 GLN HE2y 1.0 1.919 4.469 1740 1363 A 70 GLN HGy A 23 GLN HE2y 1.0 1.919 4.469 1741 1364 A 70 GLN HBy A 23 GLN HE2x 1.0 1.899 4.305 1742 1365 A 22 ILE HG2% A 23 GLN HE2x 1.0 1.936 4.638 1743 1366 A 32 ASN HBy A 32 ASN HD2y 1.0 1.856 3.996 1744 1367 A 32 ASN HBx A 32 ASN HD2y 1.0 1.922 4.500 1745 1368 A 32 ASN HBx A 32 ASN HD2x 1.0 1.939 4.667 1746 1369 A 73 ALA HA A 74 SER H 1.0 1.775 3.537 1747 1370 A 75 LEU HBy A 74 SER H 1.0 1.907 4.369 1748 1371 A 74 SER HBy A 74 SER H 1.0 1.628 2.924 1749 1371 A 74 SER HBx A 74 SER H 1.0 1.628 2.924 1750 1372 A 71 VAL HA A 74 SER H 1.0 1.862 4.042 1751 1373 A 73 ALA HB% A 74 SER H 1.0 1.711 3.251 1752 1374 A 72 SER HA A 74 SER H 1.0 1.955 4.837 1753 1375 A 35 LEU HA A 37 SER H 1.0 1.872 4.104 1754 1376 A 36 LEU HBy A 37 SER H 1.0 1.765 3.493 1755 1377 A 35 LEU HBx A 37 SER H 1.0 1.780 3.570 1756 1378 A 36 LEU HDx% A 37 SER H 1.0 1.892 4.254 1757 1379 A 39 VAL HGy% A 37 SER H 1.0 1.907 4.371 1758 1380 A 95 ASP HBy A 37 SER H 1.0 1.956 4.862 1759 1381 A 35 LEU HDx% A 37 SER H 1.0 1.932 4.586 1760 1382 A 36 LEU HDy% A 37 SER H 1.0 1.939 4.667 1761 1383 A 19 SER HBy A 19 SER H 1.0 1.899 4.307 1762 1384 A 18 PRO HBx A 19 SER H 1.0 1.860 4.020 1763 1385 A 19 SER HA A 19 SER H 1.0 1.833 3.853 1764 1386 A 19 SER HBx A 19 SER H 1.0 1.872 4.104 1765 1387 A 18 PRO HBy A 19 SER H 1.0 1.828 3.824 1766 1388 A 53 ASN HBy A 53 ASN HD2y 1.0 1.928 4.556 1767 1389 A 53 ASN HBy A 53 ASN HD2x 1.0 1.908 4.372 1768 1390 A 49 ILE HG2% A 53 ASN HD2x 1.0 1.875 4.123 1769 1391 A 52 SER HBy A 52 SER H 1.0 1.623 2.903 1770 1392 A 51 ARG HBy A 52 SER H 1.0 1.839 3.887 1771 1393 A 48 ARG HA A 52 SER H 1.0 1.873 4.109 1772 1394 A 48 ARG HDy A 52 SER H 1.0 1.942 4.700 1773 1395 A 53 ASN HBy A 52 SER H 1.0 1.934 4.612 1774 1396 A 51 ARG HBx A 52 SER H 1.0 1.786 3.600 1775 1397 A 107 LEU HBx A 108 GLY H 1.0 1.894 4.266 1776 1398 A 108 GLY HAy A 108 GLY H 1.0 1.684 3.138 1777 1398 A 108 GLY HAx A 108 GLY H 1.0 1.684 3.138 1778 1399 A 104 GLN HA A 108 GLY H 1.0 1.641 2.969 1779 1400 A 107 LEU HBy A 108 GLY H 1.0 1.836 3.872 1780 1401 A 29 GLY HAx A 29 GLY H 1.0 1.686 3.142 1781 1402 A 28 GLN HBy A 29 GLY H 1.0 1.838 3.888 1782 1403 A 28 GLN HBx A 29 GLY H 1.0 1.845 3.929 1783 1404 A 64 GLU H A 65 ALA H 1.0 1.796 3.648 1784 1405 A 23 GLN HE2x A 23 GLN H 1.0 1.894 4.268 1785 1406 A 99 PHE HDx A 99 PHE H 1.0 1.942 4.702 1786 1406 A 99 PHE HDy A 99 PHE H 1.0 1.942 4.702 1787 1407 A 32 ASN HD2x A 21 ASN H 1.0 1.904 4.346 1788 1408 A 32 ASN HD2y A 33 TRP H 1.0 1.837 3.879 1789 1409 A 62 ILE H A 94 LEU H 1.0 1.836 3.872 1790 1410 A 35 LEU H A 38 ASP H 1.0 1.953 4.819 1791 1411 A 67 PHE H A 68 TYR H 1.0 1.840 3.898 1792 1412 A 68 TYR H A 69 ARG H 1.0 1.821 3.783 1793 1413 A 36 LEU H A 37 SER H 1.0 1.798 3.658 1794 1414 A 37 SER H A 39 VAL H 1.0 1.934 4.612 1795 1415 A 37 SER H A 38 ASP H 1.0 1.757 3.453 1796 1416 A 64 GLU H A 94 LEU H 1.0 1.941 4.683 1797 1417 A 60 VAL H A 96 LEU H 1.0 1.899 4.311 1798 1418 A 58 GLU H A 59 ILE H 1.0 1.954 4.834 1799 1419 A 24 VAL H A 31 ARG H 1.0 1.850 3.958 1800 1420 A 57 VAL H A 58 GLU H 1.0 1.935 4.613 1801 1421 A 56 ASN H A 57 VAL H 1.0 1.643 2.979 1802 1422 A 38 ASP H A 40 LEU H 1.0 1.955 4.849 1803 1423 A 94 LEU H A 95 ASP H 1.0 1.947 4.751 1804 1424 A 40 LEU H A 41 LYS H 1.0 1.787 3.601 1805 1425 A 86 PHE H A 87 ASN H 1.0 1.936 4.638 1806 1426 A 50 PHE H A 51 ARG H 1.0 1.829 3.833 1807 1427 A 24 VAL H A 25 SER H 1.0 1.701 3.207 1808 1428 A 36 LEU H A 97 VAL H 1.0 1.810 3.726 1809 1429 A 34 LEU H A 97 VAL H 1.0 1.862 4.036 1810 1430 A 72 SER H A 73 ALA H 1.0 1.735 3.353 1811 1431 A 71 VAL H A 73 ALA H 1.0 1.923 4.511 1812 1432 A 73 ALA H A 74 SER H 1.0 1.685 3.139 1813 1433 A 38 ASP H A 39 VAL H 1.0 1.729 3.327 1814 1434 A 89 GLU H A 90 SER H 1.0 1.611 2.863 1815 1435 A 23 GLN HE2x A 23 GLN HE2y 1.0 1.583 2.765 1816 1436 A 106 LEU H A 107 LEU H 1.0 1.641 2.969 1817 1437 A 106 LEU H A 108 GLY H 1.0 1.945 4.719 1818 1438 A 103 ILE H A 104 GLN H 1.0 1.731 3.337 1819 1439 A 42 LYS H A 43 LEU H 1.0 1.769 3.513 1820 1440 A 72 SER H A 74 SER H 1.0 1.938 4.652 1821 1441 A 74 SER H A 75 LEU H 1.0 1.727 3.315 1822 1442 A 71 VAL H A 74 SER H 1.0 1.939 4.661 1823 1443 A 51 ARG H A 52 SER H 1.0 1.740 3.376 1824 1444 A 52 SER H A 53 ASN H 1.0 1.708 3.232 1825 1445 A 52 SER H A 54 PHE H 1.0 1.943 4.705 1826 1446 A 49 ILE H A 50 PHE H 1.0 1.736 3.358 1827 1447 A 6 VAL H A 7 PHE H 1.0 1.908 4.376 1828 1448 A 5 ASP H A 6 VAL H 1.0 1.944 4.714 1829 1449 A 66 GLU H A 67 PHE H 1.0 1.723 3.299 1830 1450 A 27 ALA H A 28 GLN H 1.0 1.790 3.616 1831 1451 A 32 ASN HD2y A 22 ILE H 1.0 1.763 3.485 1832 1452 A 74 SER H A 76 LEU H 1.0 1.956 4.852 1833 1453 A 68 TYR HDy A 69 ARG H 1.0 1.862 4.038 1834 1453 A 68 TYR HDx A 69 ARG H 1.0 1.862 4.038 1835 1454 A 82 ASP H A 84 GLU H 1.0 1.942 4.694 1836 1455 A 53 ASN HD2x A 53 ASN H 1.0 1.950 4.792 1837 1456 A 53 ASN H A 54 PHE H 1.0 1.687 3.149 1838 1457 A 65 ALA H A 66 GLU H 1.0 1.781 3.573 1839 1458 A 39 VAL H A 40 LEU H 1.0 1.729 3.325 1840 1459 A 32 ASN HD2y A 32 ASN H 1.0 1.948 4.758 1841 1460 A 44 LYS H A 45 MET H 1.0 1.772 3.528 1842 1461 A 105 THR H A 106 LEU H 1.0 1.764 3.486 1843 1462 A 28 GLN H A 29 GLY H 1.0 1.701 3.205 1844 1463 A 86 PHE HEx A 85 ALA H 1.0 1.913 4.417 1845 1464 A 54 PHE HDx A 54 PHE H 1.0 1.801 3.675 1846 1464 A 54 PHE HDy A 54 PHE H 1.0 1.801 3.675 1847 1465 A 86 PHE HDx A 86 PHE H 1.0 1.905 4.351 1848 1465 A 86 PHE HDy A 86 PHE H 1.0 1.905 4.351 1849 1466 A 86 PHE HDx A 86 PHE H 1.0 1.893 4.253 1850 1467 A 53 ASN HD2y A 53 ASN HD2x 1.0 1.619 2.887 1851 1468 A 9 PHE H A 10 GLU H 1.0 1.965 4.975 1852 1469 A 94 LEU HDx% A 95 ASP H 1.0 1.969 5.031 1853 1470 A 95 ASP H A 96 LEU H 1.0 1.982 5.260 1854 1471 A 36 LEU H A 95 ASP H 1.0 2.000 6.100 1855 1472 A 35 LEU HA A 96 LEU H 1.0 1.977 5.163 1856 1473 A 59 ILE HA A 96 LEU H 1.0 1.977 5.173 1857 1474 A 62 ILE H A 96 LEU H 1.0 1.981 5.253 1858 1475 A 96 LEU H A 97 VAL H 1.0 1.980 5.224 1859 1476 A 33 TRP HBx A 97 VAL H 1.0 2.000 5.930 1860 1477 A 96 LEU HDx% A 97 VAL H 1.0 1.990 5.426 1861 1478 A 34 LEU HDx% A 99 PHE H 1.0 1.997 5.659 1862 1479 A 103 ILE HG2% A 99 PHE H 1.0 1.993 5.545 1863 1480 A 100 THR HG2% A 99 PHE H 1.0 1.982 5.256 1864 1481 A 103 ILE HD1% A 100 THR H 1.0 1.969 5.043 1865 1482 A 34 LEU HDx% A 100 THR H 1.0 2.000 6.060 1866 1483 A 99 PHE HBx A 100 THR H 1.0 1.971 5.075 1867 1484 A 99 PHE HDy A 100 THR H 1.0 1.915 4.433 1868 1485 A 100 THR H A 104 GLN H 1.0 1.979 5.201 1869 1486 A 99 PHE H A 100 THR H 1.0 1.992 5.478 1870 1487 A 100 THR H A 103 ILE H 1.0 1.930 4.568 1871 1488 A 105 THR HB A 103 ILE H 1.0 1.968 5.020 1872 1489 A 100 THR HG2% A 103 ILE H 1.0 1.964 4.968 1873 1490 A 7 PHE HBx A 8 GLU H 1.0 1.980 5.210 1874 1491 A 61 THR HB A 62 ILE H 1.0 1.710 3.242 1875 1492 A 105 THR HB A 106 LEU H 1.0 1.687 3.149 1876 1493 A 105 THR HB A 105 THR H 1.0 1.614 2.872 1877 1494 A 105 THR HA A 105 THR H 1.0 1.612 2.866 1878 1495 A 19 SER HBy A 20 TYR H 1.0 1.708 3.236 1879 1496 A 71 VAL HA A 71 VAL H 1.0 1.704 3.218 1880 1497 A 74 SER HBy A 74 SER H 1.0 1.714 3.258 1881 1498 A 88 PRO HA A 90 SER H 1.0 1.653 3.017 1882 1499 A 52 SER HBy A 52 SER H 1.0 1.603 2.831 1883 1500 A 52 SER HBx A 52 SER H 1.0 1.502 2.506 1884 1501 A 15 PRO HA A 16 LEU H 1.0 1.477 2.433 1885 1502 A 18 PRO HA A 19 SER H 1.0 1.473 2.421 1886 1503 A 57 VAL HA A 58 GLU H 1.0 1.477 2.433 1887 1504 A 72 SER HBx A 72 SER H 1.0 1.664 3.058 1888 1504 A 72 SER HBy A 72 SER H 1.0 1.664 3.058 1889 1505 A 68 TYR HA A 68 TYR H 1.0 1.692 3.168 1890 1506 A 103 ILE HA A 103 ILE H 1.0 1.685 3.141 1891 1507 A 52 SER HA A 52 SER H 1.0 1.607 2.849 1892 1508 A 60 VAL HA A 61 THR H 1.0 1.484 2.452 1893 1509 A 59 ILE HA A 60 VAL H 1.0 1.611 2.859 1894 1510 A 61 THR HA A 62 ILE H 1.0 1.536 2.612 1895 1511 A 70 GLN HA A 70 GLN H 1.0 1.717 3.273 1896 1512 A 104 GLN HA A 108 GLY H 1.0 1.644 2.982 1897 1513 A 97 VAL HA A 98 GLU H 1.0 1.580 2.754 1898 1514 A 41 LYS HA A 41 LYS H 1.0 1.704 3.218 1899 1515 A 74 SER HA A 74 SER H 1.0 1.683 3.129 1900 1516 A 51 ARG HA A 51 ARG H 1.0 1.713 3.255 1901 1517 A 84 GLU HA A 84 GLU H 1.0 1.600 2.822 1902 1518 A 117 SER HA A 118 ASP H 1.0 1.665 3.059 1903 1519 A 106 LEU HA A 106 LEU H 1.0 1.705 3.223 1904 1520 A 98 GLU HA A 99 PHE H 1.0 1.641 2.969 1905 1521 A 44 LYS HA A 45 MET H 1.0 1.657 3.031 1906 1522 A 44 LYS HA A 44 LYS H 1.0 1.584 2.766 1907 1523 A 86 PHE HA A 87 ASN H 1.0 1.656 3.026 1908 1524 A 113 TRP HA A 114 LEU H 1.0 1.627 2.919 1909 1525 A 112 GLU HA A 113 TRP H 1.0 1.598 2.816 1910 1526 A 46 SER HA A 46 SER H 1.0 1.710 3.246 1911 1527 A 10 GLU HA A 11 PHE H 1.0 1.584 2.768 1912 1528 A 82 ASP HA A 83 LEU H 1.0 1.700 3.204 1913 1529 A 33 TRP HA A 34 LEU H 1.0 1.648 2.994 1914 1530 A 19 SER HA A 20 TYR H 1.0 1.612 2.862 1915 1531 A 65 ALA HA A 65 ALA H 1.0 1.649 2.997 1916 1532 A 16 LEU HA A 17 LEU H 1.0 1.608 2.848 1917 1533 A 83 LEU HA A 86 PHE HEy 1.0 1.682 3.128 1918 1533 A 83 LEU HA A 86 PHE HEx 1.0 1.682 3.128 1919 1534 A 35 LEU HA A 36 LEU H 1.0 1.662 3.050 1920 1535 A 53 ASN HA A 53 ASN H 1.0 1.711 3.245 1921 1536 A 45 MET HA A 46 SER H 1.0 1.548 2.648 1922 1537 A 96 LEU HA A 97 VAL H 1.0 1.683 3.133 1923 1538 A 95 ASP HA A 96 LEU H 1.0 1.568 2.714 1924 1539 A 73 ALA HA A 73 ALA H 1.0 1.638 2.956 1925 1540 A 21 ASN HA A 22 ILE H 1.0 1.589 2.785 1926 1541 A 63 ALA HA A 64 GLU H 1.0 1.580 2.754 1927 1542 A 32 ASN HA A 33 TRP H 1.0 1.591 2.793 1928 1543 A 32 ASN HBy A 32 ASN H 1.0 1.690 3.160 1929 1544 A 84 GLU HGx A 84 GLU H 1.0 1.723 3.297 1930 1545 A 64 GLU HGx A 92 GLU H 1.0 1.718 3.280 1931 1546 A 59 ILE HG2% A 59 ILE HA 1.0 1.704 3.220 1932 1547 A 97 VAL HA A 97 VAL HB 1.0 1.655 3.019 1933 1548 A 97 VAL HA A 97 VAL HGx% 1.0 1.657 3.029 1934 1549 A 32 ASN HBx A 32 ASN HA 1.0 1.694 3.180 1935 1550 A 87 ASN HA A 87 ASN HBx 1.0 1.709 3.239 1936 1551 A 100 THR HB A 100 THR HG2% 1.0 1.588 2.780 1937 1552 A 61 THR HB A 93 LEU HDy% 1.0 1.709 3.241 1938 1553 A 14 THR HG2% A 14 THR HB 1.0 1.484 2.454 1939 1554 A 105 THR HB A 105 THR HG2% 1.0 1.508 2.526 1940 1555 A 39 VAL HGx% A 39 VAL HA 1.0 1.522 2.566 1941 1556 A 39 VAL HGy% A 39 VAL HA 1.0 1.657 3.029 1942 1557 A 105 THR HA A 105 THR HG2% 1.0 1.493 2.479 1943 1558 A 26 VAL HA A 26 VAL HB 1.0 1.590 2.786 1944 1559 A 55 PRO HA A 55 PRO HBy 1.0 1.544 2.636 1945 1560 A 55 PRO HA A 55 PRO HBx 1.0 1.559 2.685 1946 1561 A 88 PRO HA A 88 PRO HBx 1.0 1.579 2.749 1947 1562 A 88 PRO HA A 88 PRO HBy 1.0 1.588 2.784 1948 1563 A 24 VAL HGx% A 24 VAL HA 1.0 1.610 2.860 1949 1564 A 24 VAL HB A 24 VAL HA 1.0 1.622 2.900 1950 1565 A 116 PRO HA A 116 PRO HBy 1.0 1.566 2.706 1951 1566 A 116 PRO HA A 116 PRO HBx 1.0 1.593 2.799 1952 1567 A 15 PRO HA A 15 PRO HBy 1.0 1.503 2.507 1953 1568 A 15 PRO HBx A 15 PRO HA 1.0 1.566 2.706 1954 1569 A 49 ILE HA A 49 ILE HG2% 1.0 1.633 2.941 1955 1570 A 18 PRO HA A 18 PRO HBy 1.0 1.588 2.782 1956 1571 A 18 PRO HA A 18 PRO HBx 1.0 1.691 3.163 1957 1572 A 57 VAL HA A 57 VAL HGy% 1.0 1.617 2.883 1958 1573 A 6 VAL HA A 6 VAL HB 1.0 1.677 3.109 1959 1574 A 111 VAL HA A 111 VAL HGy% 1.0 1.647 2.991 1960 1575 A 103 ILE HA A 106 LEU HBx 1.0 1.622 2.900 1961 1575 A 103 ILE HA A 106 LEU HBy 1.0 1.622 2.900 1962 1576 A 103 ILE HA A 103 ILE HD1% 1.0 1.622 2.900 1963 1577 A 60 VAL HB A 60 VAL HA 1.0 1.683 3.133 1964 1578 A 94 LEU HDx% A 64 GLU HA 1.0 1.667 3.071 1965 1579 A 70 GLN HA A 70 GLN HBy 1.0 1.551 2.661 1966 1580 A 102 GLU HA A 102 GLU HBy 1.0 1.636 2.952 1967 1581 A 102 GLU HA A 102 GLU HBx 1.0 1.641 2.971 1968 1582 A 100 THR HG2% A 100 THR HA 1.0 1.555 2.669 1969 1583 A 41 LYS HBx A 41 LYS HA 1.0 1.567 2.711 1970 1583 A 41 LYS HBy A 41 LYS HA 1.0 1.567 2.711 1971 1584 A 48 ARG HA A 48 ARG HBy 1.0 1.588 2.782 1972 1585 A 48 ARG HA A 48 ARG HBx 1.0 1.628 2.922 1973 1586 A 62 ILE HG2% A 62 ILE HA 1.0 1.668 3.074 1974 1587 A 84 GLU HA A 84 GLU HGx 1.0 1.618 2.886 1975 1588 A 22 ILE HG2% A 22 ILE HA 1.0 1.699 3.197 1976 1589 A 42 LYS HBx A 42 LYS HA 1.0 1.586 2.774 1977 1589 A 42 LYS HBy A 42 LYS HA 1.0 1.586 2.774 1978 1590 A 106 LEU HA A 106 LEU HBx 1.0 1.621 2.897 1979 1590 A 106 LEU HA A 106 LEU HBy 1.0 1.621 2.897 1980 1591 A 106 LEU HA A 106 LEU HDy% 1.0 1.650 3.004 1981 1592 A 66 GLU HBy A 66 GLU HA 1.0 1.637 2.957 1982 1593 A 66 GLU HA A 66 GLU HBx 1.0 1.639 2.961 1983 1594 A 36 LEU HA A 36 LEU HDy% 1.0 1.650 3.002 1984 1595 A 38 ASP HA A 41 LYS HBx 1.0 1.656 3.028 1985 1595 A 38 ASP HA A 41 LYS HBy 1.0 1.656 3.028 1986 1596 A 98 GLU HBx A 98 GLU HA 1.0 1.713 3.255 1987 1597 A 81 LYS HA A 81 LYS HBy 1.0 1.615 2.877 1988 1598 A 81 LYS HA A 81 LYS HDx 1.0 1.712 3.256 1989 1598 A 81 LYS HA A 81 LYS HDy 1.0 1.712 3.256 1990 1599 A 44 LYS HA A 44 LYS HBx 1.0 1.710 3.242 1991 1600 A 44 LYS HA A 44 LYS HBy 1.0 1.595 2.803 1992 1601 A 13 GLU HA A 13 GLU HBx 1.0 1.631 2.935 1993 1602 A 10 GLU HA A 10 GLU HBy 1.0 1.483 2.449 1994 1603 A 65 ALA HA A 65 ALA HB% 1.0 1.465 2.397 1995 1604 A 16 LEU HA A 16 LEU HBy 1.0 1.637 2.955 1996 1605 A 16 LEU HDx% A 16 LEU HA 1.0 1.517 2.553 1997 1606 A 91 LYS HA A 91 LYS HBy 1.0 1.649 2.999 1998 1607 A 91 LYS HA A 91 LYS HGx 1.0 1.642 2.972 1999 1608 A 89 GLU HA A 89 GLU HBy 1.0 1.545 2.637 2000 1609 A 89 GLU HA A 89 GLU HGx 1.0 1.615 2.877 2001 1610 A 89 GLU HBx A 89 GLU HA 1.0 1.669 3.079 2002 1611 A 43 LEU HBy A 43 LEU HA 1.0 1.660 3.038 2003 1612 A 35 LEU HA A 35 LEU HDx% 1.0 1.632 2.936 2004 1613 A 53 ASN HA A 53 ASN HBy 1.0 1.703 3.215 2005 1614 A 94 LEU HDy% A 94 LEU HA 1.0 1.665 3.059 2006 1615 A 31 ARG HBy A 31 ARG HA 1.0 1.613 2.867 2007 1616 A 63 ALA HB% A 63 ALA HA 1.0 1.557 2.677 2008 1617 A 17 LEU HDy% A 17 LEU HA 1.0 1.658 3.034 2009 1618 A 88 PRO HBy A 88 PRO HDx 1.0 1.698 3.192 2010 1618 A 88 PRO HBy A 88 PRO HDy 1.0 1.698 3.192 2011 1619 A 18 PRO HBy A 18 PRO HDx 1.0 1.704 3.218 2012 1620 A 55 PRO HDx A 55 PRO HGx 1.0 1.680 3.118 2013 1620 A 55 PRO HDx A 55 PRO HGy 1.0 1.680 3.118 2014 1621 A 69 ARG HDx A 69 ARG HBx 1.0 1.696 3.184 2015 1621 A 69 ARG HDx A 69 ARG HBy 1.0 1.696 3.184 2016 1622 A 69 ARG HDx A 69 ARG HGy 1.0 1.648 2.996 2017 1623 A 69 ARG HDx A 69 ARG HGx 1.0 1.526 2.578 2018 1624 A 81 LYS HDx A 81 LYS HEx 1.0 1.485 2.455 2019 1624 A 81 LYS HDy A 81 LYS HEx 1.0 1.485 2.455 2020 1624 A 81 LYS HDx A 81 LYS HEy 1.0 1.485 2.455 2021 1624 A 81 LYS HDy A 81 LYS HEy 1.0 1.485 2.455 2022 1625 A 81 LYS HEx A 81 LYS HGx 1.0 1.640 2.964 2023 1625 A 81 LYS HEx A 81 LYS HGy 1.0 1.640 2.964 2024 1625 A 81 LYS HEy A 81 LYS HGx 1.0 1.640 2.964 2025 1625 A 81 LYS HGy A 81 LYS HEy 1.0 1.640 2.964 2026 1626 A 81 LYS HEx A 81 LYS HGy 1.0 1.543 2.631 2027 1627 A 38 ASP HBx A 39 VAL HGx% 1.0 1.716 3.268 2028 1628 A 54 PHE HBx A 54 PHE HBy 1.0 1.646 2.986 2029 1629 A 19 SER HBy A 19 SER HA 1.0 1.671 3.085 2030 1630 A 19 SER HBx A 19 SER HA 1.0 1.681 3.123 2031 1631 A 87 ASN HA A 88 PRO HDx 1.0 1.594 2.800 2032 1631 A 87 ASN HA A 88 PRO HDy 1.0 1.594 2.800 2033 1632 A 17 LEU HA A 18 PRO HDx 1.0 1.644 2.984 2034 1633 A 55 PRO HDx A 54 PHE HA 1.0 1.619 2.889 2035 1634 A 21 ASN HA A 21 ASN HBx 1.0 1.706 3.228 2036 1635 A 56 ASN HBy A 56 ASN HA 1.0 1.667 3.071 2037 1636 A 56 ASN HA A 56 ASN HBx 1.0 1.687 3.151 2038 1637 A 102 GLU HA A 102 GLU HGx 1.0 1.550 2.656 2039 1638 A 92 GLU HA A 92 GLU HBy 1.0 1.707 3.233 2040 1639 A 61 THR HB A 61 THR HA 1.0 1.629 2.925 2041 1640 A 25 SER HA A 25 SER HBy 1.0 1.628 2.922 2042 1641 A 46 SER HBx A 46 SER HBy 1.0 1.594 2.802 2043 1642 A 25 SER HBx A 25 SER HA 1.0 1.708 3.234 2044 1643 A 74 SER HA A 74 SER HBx 1.0 1.566 2.706 2045 1643 A 74 SER HBy A 74 SER HA 1.0 1.566 2.706 2046 1644 A 74 SER HA A 74 SER HBx 1.0 1.562 2.692 2047 1645 A 109 SER HBy A 109 SER HA 1.0 1.606 2.842 2048 1646 A 12 SER HA A 12 SER HBx 1.0 1.606 2.844 2049 1646 A 12 SER HBy A 12 SER HA 1.0 1.606 2.844 2050 1647 A 17 LEU HA A 18 PRO HDy 1.0 1.595 2.807 2051 1648 A 14 THR HB A 14 THR HA 1.0 1.612 2.866 2052 1649 A 15 PRO HDx A 14 THR HA 1.0 1.464 2.394 2053 1650 A 117 SER HBx A 117 SER HA 1.0 1.605 2.841 2054 1651 A 12 SER HBy A 12 SER HA 1.0 1.509 2.529 2055 1652 A 38 ASP HBx A 38 ASP HA 1.0 1.664 3.058 2056 1653 A 9 PHE HBy A 9 PHE HA 1.0 1.638 2.958 2057 1654 A 9 PHE HA A 9 PHE HBx 1.0 1.659 3.039 2058 1655 A 113 TRP HA A 113 TRP HBy 1.0 1.506 2.516 2059 1656 A 46 SER HA A 46 SER HBx 1.0 1.640 2.964 2060 1657 A 82 ASP HA A 82 ASP HBy 1.0 1.556 2.676 2061 1658 A 82 ASP HBx A 82 ASP HA 1.0 1.645 2.983 2062 1659 A 5 ASP HA A 5 ASP HBx 1.0 1.572 2.730 2063 1659 A 5 ASP HBy A 5 ASP HA 1.0 1.572 2.730 2064 1660 A 31 ARG HDy A 31 ARG HA 1.0 1.698 3.192 2065 1661 A 43 LEU HA A 43 LEU HG 1.0 1.707 3.233 2066 1662 A 106 LEU HBy A 106 LEU H 1.0 1.723 3.297 2067 1662 A 106 LEU HBx A 106 LEU H 1.0 1.723 3.297 2068 1663 A 83 LEU HBx A 81 LYS HEx 1.0 1.683 3.133 2069 1663 A 83 LEU HBx A 81 LYS HEy 1.0 1.683 3.133 2070 1664 A 53 ASN HA A 53 ASN HBx 1.0 1.702 3.208 2071 1665 A 111 VAL HA A 111 VAL HB 1.0 1.572 2.726 2072 1666 A 41 LYS HBy A 41 LYS H 1.0 1.564 2.702 2073 1667 A 81 LYS HA A 81 LYS HBx 1.0 1.695 3.181 2074 1668 A 13 GLU HBy A 13 GLU HA 1.0 1.596 2.808 2075 1669 A 8 GLU HA A 8 GLU HBx 1.0 1.677 3.107 2076 1670 A 58 GLU HBy A 58 GLU H 1.0 1.602 2.830 2077 1671 A 48 ARG HBy A 48 ARG HDx 1.0 1.714 3.262 2078 1672 A 51 ARG HBx A 51 ARG HA 1.0 1.705 3.219 2079 1673 A 104 GLN HBy A 104 GLN H 1.0 1.626 2.912 2080 1674 A 104 GLN HBx A 104 GLN H 1.0 1.678 3.114 2081 1675 A 116 PRO HBx A 116 PRO HDy 1.0 1.560 2.690 2082 1676 A 69 ARG HGx A 69 ARG HDy 1.0 1.712 3.256 2083 1677 A 15 PRO HGx A 15 PRO HDx 1.0 1.694 3.176 2084 1678 A 88 PRO HDx A 88 PRO HGx 1.0 1.703 3.211 2085 1678 A 88 PRO HDx A 88 PRO HGy 1.0 1.703 3.211 2086 1678 A 88 PRO HDy A 88 PRO HGx 1.0 1.703 3.211 2087 1678 A 88 PRO HDy A 88 PRO HGy 1.0 1.703 3.211 2088 1679 A 81 LYS HA A 81 LYS HGx 1.0 1.719 3.285 2089 1679 A 81 LYS HA A 81 LYS HGy 1.0 1.719 3.285 2090 1680 A 61 THR HG2% A 61 THR HA 1.0 1.489 2.469 2091 1681 A 61 THR HG2% A 95 ASP HA 1.0 1.658 3.032 2092 1682 A 57 VAL HGx% A 58 GLU H 1.0 1.618 2.884 2093 1683 A 57 VAL HGx% A 57 VAL HA 1.0 1.544 2.636 2094 1684 A 14 THR HG2% A 14 THR HA 1.0 1.534 2.602 2095 1685 A 12 SER HBy A 14 THR HG2% 1.0 1.632 2.936 2096 1685 A 12 SER HBx A 14 THR HG2% 1.0 1.632 2.936 2097 1686 A 26 VAL HA A 26 VAL HGx% 1.0 1.462 2.388 2098 1687 A 65 ALA HB% A 66 GLU H 1.0 1.585 2.769 2099 1688 A 88 PRO HA A 65 ALA HB% 1.0 1.697 3.189 2100 1689 A 73 ALA HB% A 74 SER H 1.0 1.658 3.036 2101 1690 A 27 ALA HB% A 28 GLN H 1.0 1.685 3.139 2102 1691 A 63 ALA HB% A 64 GLU H 1.0 1.612 2.862 2103 1692 A 63 ALA HB% A 66 GLU H 1.0 1.556 2.676 2104 1693 A 94 LEU HDx% A 67 PHE HBx 1.0 1.709 3.237 2105 1694 A 94 LEU HDx% A 62 ILE HD1% 1.0 1.709 3.243 2106 1695 A 96 LEU HBy A 96 LEU HDx% 1.0 1.646 2.988 2107 1696 A 62 ILE HG1x A 96 LEU HDx% 1.0 1.559 2.683 2108 1697 A 62 ILE HG2% A 96 LEU HDx% 1.0 1.526 2.580 2109 1698 A 71 VAL HGy% A 68 TYR HA 1.0 1.719 3.283 2110 1699 A 36 LEU HA A 36 LEU HDy% 1.0 1.525 2.577 2111 1700 A 36 LEU HDy% A 40 LEU HG 1.0 1.709 3.239 2112 1701 A 36 LEU HDy% A 40 LEU HBx 1.0 1.672 3.088 2113 1702 A 36 LEU HDy% A 36 LEU HG 1.0 1.587 2.779 2114 1703 A 36 LEU HBx A 36 LEU HDy% 1.0 1.469 2.411 2115 1704 A 36 LEU HDy% A 39 VAL HGy% 1.0 1.593 2.795 2116 1705 A 71 VAL HGy% A 71 VAL H 1.0 1.497 2.489 2117 1706 A 71 VAL HGy% A 71 VAL HA 1.0 1.502 2.504 2118 1707 A 71 VAL HGy% A 71 VAL HB 1.0 1.497 2.489 2119 1708 A 71 VAL HGy% A 22 ILE HD1% 1.0 1.543 2.633 2120 1709 A 34 LEU HDx% A 34 LEU HBx 1.0 1.648 2.994 2121 1710 A 34 LEU HDx% A 34 LEU HG 1.0 1.660 3.042 2122 1711 A 96 LEU HBy A 96 LEU HDy% 1.0 1.579 2.751 2123 1712 A 86 PHE HDx A 83 LEU HDx% 1.0 1.719 3.283 2124 1713 A 72 SER HA A 83 LEU HDx% 1.0 1.668 3.072 2125 1714 A 72 SER HBy A 83 LEU HDx% 1.0 1.704 3.216 2126 1714 A 72 SER HBx A 83 LEU HDx% 1.0 1.704 3.216 2127 1715 A 83 LEU HDx% A 83 LEU HBy 1.0 1.601 2.829 2128 1716 A 106 LEU HA A 106 LEU HDx% 1.0 1.668 3.070 2129 1717 A 35 LEU HDx% A 35 LEU H 1.0 1.714 3.260 2130 1718 A 106 LEU HA A 106 LEU HDy% 1.0 1.602 2.832 2131 1719 A 106 LEU HDy% A 106 LEU HBy 1.0 1.578 2.748 2132 1720 A 106 LEU HDy% A 106 LEU HG 1.0 1.535 2.609 2133 1721 A 117 SER HBy A 114 LEU HDy% 1.0 1.709 3.239 2134 1722 A 114 LEU HBx A 114 LEU HDy% 1.0 1.668 3.072 2135 1723 A 96 LEU HA A 96 LEU HDy% 1.0 1.564 2.702 2136 1724 A 35 LEU HA A 96 LEU HDy% 1.0 1.597 2.813 2137 1725 A 96 LEU HG A 96 LEU HDy% 1.0 1.533 2.601 2138 1726 A 82 ASP HBx A 83 LEU HDy% 1.0 1.703 3.213 2139 1727 A 94 LEU HG A 94 LEU HDy% 1.0 1.532 2.598 2140 1728 A 86 PHE HEy A 83 LEU HDy% 1.0 1.579 2.749 2141 1728 A 86 PHE HEx A 83 LEU HDy% 1.0 1.579 2.749 2142 1729 A 83 LEU HDy% A 86 PHE HDy 1.0 1.682 3.130 2143 1729 A 86 PHE HDx A 83 LEU HDy% 1.0 1.682 3.130 2144 1730 A 83 LEU HBx A 83 LEU HDy% 1.0 1.657 3.031 2145 1731 A 83 LEU HG A 83 LEU HDy% 1.0 1.539 2.621 2146 1732 A 94 LEU HDy% A 63 ALA HA 1.0 1.694 3.176 2147 1733 A 83 LEU HG A 83 LEU HDx% 1.0 1.678 3.114 2148 1734 A 34 LEU HDy% A 34 LEU HA 1.0 1.545 2.639 2149 1735 A 19 SER HBy A 34 LEU HDy% 1.0 1.696 3.184 2150 1736 A 34 LEU HDy% A 19 SER HBx 1.0 1.640 2.964 2151 1737 A 34 LEU HDy% A 34 LEU HBx 1.0 1.528 2.584 2152 1738 A 34 LEU HDy% A 34 LEU HG 1.0 1.534 2.606 2153 1739 A 93 LEU HDy% A 64 GLU H 1.0 1.650 3.002 2154 1740 A 93 LEU HDy% A 94 LEU H 1.0 1.639 2.963 2155 1741 A 93 LEU HDy% A 91 LYS HEx 1.0 1.697 3.187 2156 1741 A 93 LEU HDy% A 91 LYS HEy 1.0 1.697 3.187 2157 1742 A 93 LEU HDy% A 93 LEU H 1.0 1.635 2.947 2158 1743 A 93 LEU HDy% A 93 LEU HA 1.0 1.569 2.719 2159 1744 A 93 LEU HDy% A 63 ALA HA 1.0 1.540 2.622 2160 1745 A 63 ALA HB% A 93 LEU HDy% 1.0 1.548 2.648 2161 1746 A 40 LEU HA A 40 LEU HDy% 1.0 1.546 2.644 2162 1747 A 50 PHE HBx A 40 LEU HDy% 1.0 1.688 3.150 2163 1748 A 39 VAL HGy% A 39 VAL H 1.0 1.698 3.192 2164 1749 A 39 VAL HGy% A 39 VAL HB 1.0 1.525 2.579 2165 1750 A 40 LEU HBx A 39 VAL HGy% 1.0 1.698 3.192 2166 1751 A 71 VAL HGx% A 71 VAL HA 1.0 1.529 2.587 2167 1752 A 71 VAL HGx% A 71 VAL HB 1.0 1.507 2.519 2168 1753 A 40 LEU HDy% A 40 LEU H 1.0 1.643 2.977 2169 1754 A 40 LEU HDy% A 50 PHE HBy 1.0 1.692 3.166 2170 1755 A 40 LEU HDy% A 39 VAL HB 1.0 1.709 3.241 2171 1756 A 40 LEU HBy A 40 LEU HDy% 1.0 1.625 2.913 2172 1757 A 36 LEU HA A 39 VAL HGy% 1.0 1.685 3.141 2173 1758 A 60 VAL HGy% A 61 THR H 1.0 1.552 2.662 2174 1759 A 60 VAL HGx% A 96 LEU H 1.0 1.714 3.258 2175 1760 A 60 VAL HGx% A 60 VAL H 1.0 1.574 2.734 2176 1761 A 60 VAL HA A 60 VAL HGy% 1.0 1.465 2.397 2177 1762 A 60 VAL HGx% A 96 LEU HBx 1.0 1.583 2.765 2178 1763 A 111 VAL HGx% A 105 THR HG2% 1.0 1.694 3.178 2179 1764 A 111 VAL HGx% A 111 VAL HA 1.0 1.569 2.717 2180 1765 A 24 VAL HGx% A 24 VAL HA 1.0 1.541 2.627 2181 1766 A 31 ARG HGx A 24 VAL HGx% 1.0 1.720 3.284 2182 1767 A 24 VAL HGy% A 24 VAL H 1.0 1.627 2.917 2183 1768 A 24 VAL HGy% A 24 VAL HA 1.0 1.556 2.674 2184 1769 A 24 VAL HB A 24 VAL HGy% 1.0 1.473 2.421 2185 1770 A 22 ILE HG2% A 23 GLN H 1.0 1.667 3.067 2186 1771 A 22 ILE HG2% A 22 ILE HA 1.0 1.613 2.869 2187 1772 A 70 GLN HBy A 22 ILE HG2% 1.0 1.675 3.101 2188 1773 A 22 ILE HG2% A 22 ILE HB 1.0 1.530 2.592 2189 1774 A 22 ILE HG1y A 22 ILE HG2% 1.0 1.630 2.930 2190 1775 A 62 ILE HG2% A 62 ILE HA 1.0 1.680 3.118 2191 1776 A 62 ILE HD1% A 67 PHE HBx 1.0 1.690 3.162 2192 1777 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.669 3.077 2193 1778 A 62 ILE HG2% A 62 ILE HB 1.0 1.526 2.580 2194 1779 A 62 ILE HG1x A 62 ILE HD1% 1.0 1.475 2.427 2195 1780 A 62 ILE HD1% A 66 GLU HGy 1.0 1.710 3.244 2196 1781 A 62 ILE HD1% A 66 GLU HBy 1.0 1.620 2.890 2197 1782 A 62 ILE HD1% A 62 ILE HG1y 1.0 1.566 2.708 2198 1783 A 62 ILE HD1% A 62 ILE HB 1.0 1.566 2.706 2199 1784 A 22 ILE HD1% A 21 ASN HA 1.0 1.710 3.246 2200 1785 A 22 ILE HD1% A 22 ILE HA 1.0 1.723 3.301 2201 1786 A 67 PHE HA A 22 ILE HD1% 1.0 1.678 3.112 2202 1787 A 70 GLN HBy A 22 ILE HD1% 1.0 1.691 3.165 2203 1788 A 22 ILE HD1% A 22 ILE HG1y 1.0 1.579 2.749 2204 1789 A 96 LEU HDx% A 96 LEU HDy% 1.0 1.465 2.399 2205 1790 A 36 LEU HDy% A 40 LEU HDy% 1.0 1.630 2.930 2206 1791 A 60 VAL HGx% A 96 LEU HDx% 1.0 1.597 2.813 2207 1792 A 71 VAL HGy% A 22 ILE HG2% 1.0 1.693 3.173 2208 1793 A 62 ILE HD1% A 96 LEU HDx% 1.0 1.676 3.106 2209 1794 A 5 ASP HA A 6 VAL H 1.0 1.756 3.448 2210 1795 A 35 LEU HA A 95 ASP H 1.0 1.851 3.967 2211 1796 A 7 PHE HA A 7 PHE H 1.0 1.760 3.470 2212 1797 A 11 PHE HA A 11 PHE HBy 1.0 1.774 3.534 2213 1798 A 15 PRO HGx A 14 THR HA 1.0 1.728 3.320 2214 1799 A 14 THR HB A 15 PRO HDx 1.0 1.719 3.279 2215 1800 A 15 PRO HBx A 15 PRO HBy 1.0 1.464 2.394 2216 1801 A 16 LEU HDy% A 16 LEU HBy 1.0 1.678 3.110 2217 1802 A 16 LEU HBx A 16 LEU HBy 1.0 1.516 2.548 2218 1803 A 17 LEU HDy% A 18 PRO HDx 1.0 1.778 3.558 2219 1804 A 21 ASN HBy A 21 ASN H 1.0 1.745 3.399 2220 1805 A 21 ASN HBy A 21 ASN HA 1.0 1.790 3.616 2221 1806 A 21 ASN HBx A 21 ASN H 1.0 1.744 3.390 2222 1807 A 22 ILE HG2% A 22 ILE HB 1.0 1.652 3.012 2223 1808 A 22 ILE HG1y A 22 ILE HB 1.0 1.822 3.792 2224 1809 A 22 ILE HG1y A 22 ILE HG1x 1.0 1.604 2.836 2225 1810 A 22 ILE HD1% A 22 ILE HG1y 1.0 1.680 3.120 2226 1811 A 25 SER HBx A 25 SER HBy 1.0 1.464 2.394 2227 1812 A 27 ALA HA A 27 ALA HB% 1.0 1.456 2.370 2228 1813 A 27 ALA HA A 26 VAL HGy% 1.0 1.814 3.746 2229 1814 A 28 GLN HBy A 28 GLN HBx 1.0 1.578 2.748 2230 1815 A 29 GLY HAy A 28 GLN HBy 1.0 1.864 4.048 2231 1816 A 26 VAL HA A 29 GLY HAx 1.0 1.748 3.414 2232 1817 A 29 GLY HAy A 29 GLY HAx 1.0 1.557 2.677 2233 1818 A 31 ARG HGy A 31 ARG HBy 1.0 1.790 3.620 2234 1819 A 31 ARG HBy A 31 ARG HBx 1.0 1.665 3.057 2235 1820 A 32 ASN HBx A 32 ASN H 1.0 1.783 3.581 2236 1821 A 32 ASN HBy A 32 ASN HBx 1.0 1.531 2.593 2237 1822 A 33 TRP HBx A 33 TRP HBy 1.0 1.721 3.289 2238 1823 A 36 LEU HBx A 36 LEU HBy 1.0 1.794 3.642 2239 1824 A 97 VAL HGy% A 36 LEU HBx 1.0 1.779 3.561 2240 1825 A 38 ASP HBx A 38 ASP HBy 1.0 1.713 3.257 2241 1826 A 45 MET HA A 45 MET HBy 1.0 1.737 3.359 2242 1827 A 45 MET HBx A 45 MET HA 1.0 1.779 3.563 2243 1828 A 45 MET HBx A 45 MET HBy 1.0 1.534 2.604 2244 1829 A 49 ILE HD1% A 49 ILE HA 1.0 1.597 2.811 2245 1830 A 49 ILE HD1% A 49 ILE HG1y 1.0 1.530 2.590 2246 1831 A 49 ILE HD1% A 49 ILE HG1x 1.0 1.554 2.668 2247 1832 A 49 ILE HG1y A 49 ILE HG1x 1.0 1.580 2.754 2248 1833 A 49 ILE HG1y A 49 ILE HG2% 1.0 1.786 3.596 2249 1834 A 49 ILE HA A 49 ILE HG2% 1.0 1.568 2.714 2250 1835 A 52 SER HBy A 52 SER HA 1.0 1.454 2.366 2251 1836 A 53 ASN HBy A 53 ASN HBx 1.0 1.557 2.677 2252 1837 A 54 PHE HBy A 54 PHE HDy 1.0 1.813 3.739 2253 1837 A 54 PHE HBy A 54 PHE HDx 1.0 1.813 3.739 2254 1838 A 54 PHE HBy A 54 PHE HA 1.0 1.807 3.707 2255 1839 A 54 PHE HBx A 54 PHE H 1.0 1.828 3.822 2256 1840 A 56 ASN HBy A 56 ASN HBx 1.0 1.533 2.601 2257 1841 A 59 ILE HB A 59 ILE HG2% 1.0 1.661 3.045 2258 1842 A 36 LEU HDy% A 59 ILE HD1% 1.0 1.694 3.178 2259 1843 A 59 ILE HD1% A 59 ILE HA 1.0 1.721 3.291 2260 1844 A 59 ILE HB A 59 ILE HG1y 1.0 1.620 2.894 2261 1845 A 95 ASP HA A 59 ILE HG2% 1.0 1.774 3.536 2262 1846 A 60 VAL HGx% A 60 VAL HB 1.0 1.588 2.782 2263 1847 A 60 VAL HB A 60 VAL H 1.0 1.788 3.610 2264 1848 A 60 VAL HB A 61 THR H 1.0 1.826 3.814 2265 1849 A 63 ALA HA A 93 LEU HA 1.0 1.715 3.263 2266 1850 A 64 GLU HA A 64 GLU HGy 1.0 1.767 3.505 2267 1851 A 66 GLU HBy A 66 GLU HGx 1.0 1.709 3.239 2268 1852 A 66 GLU HGy A 66 GLU HGx 1.0 1.499 2.499 2269 1853 A 67 PHE HBx A 67 PHE HBy 1.0 1.762 3.480 2270 1854 A 68 TYR HDy A 68 TYR HA 1.0 1.819 3.775 2271 1854 A 68 TYR HDx A 68 TYR HA 1.0 1.819 3.775 2272 1855 A 68 TYR HA A 68 TYR HBx 1.0 1.833 3.855 2273 1856 A 69 ARG HDx A 69 ARG HDy 1.0 1.391 2.195 2274 1857 A 71 VAL HGx% A 71 VAL HB 1.0 1.645 2.985 2275 1858 A 76 LEU HA A 76 LEU HBy 1.0 1.847 3.941 2276 1859 A 82 ASP HBx A 82 ASP HBy 1.0 1.463 2.393 2277 1860 A 83 LEU HBx A 83 LEU HBy 1.0 1.578 2.746 2278 1861 A 84 GLU HA A 84 GLU HBx 1.0 1.560 2.688 2279 1861 A 84 GLU HA A 84 GLU HBy 1.0 1.560 2.688 2280 1862 A 84 GLU HBy A 84 GLU H 1.0 1.578 2.746 2281 1862 A 84 GLU HBx A 84 GLU H 1.0 1.578 2.746 2282 1863 A 85 ALA HB% A 85 ALA HA 1.0 1.367 2.131 2283 1864 A 85 ALA HB% A 86 PHE HEx 1.0 1.643 2.977 2284 1864 A 85 ALA HB% A 86 PHE HEy 1.0 1.643 2.977 2285 1865 A 85 ALA HB% A 85 ALA H 1.0 1.415 2.259 2286 1866 A 86 PHE HBy A 68 TYR HBy 1.0 1.654 3.020 2287 1867 A 86 PHE HBy A 86 PHE HBx 1.0 1.702 3.208 2288 1868 A 88 PRO HBx A 88 PRO HBy 1.0 1.591 2.791 2289 1869 A 88 PRO HBy A 88 PRO HGx 1.0 1.451 2.359 2290 1870 A 92 GLU HBy A 92 GLU HBx 1.0 1.719 3.283 2291 1871 A 93 LEU HBy A 93 LEU HBx 1.0 1.661 3.043 2292 1872 A 94 LEU HBy A 96 LEU HG 1.0 1.714 3.260 2293 1873 A 94 LEU HBy A 94 LEU HBx 1.0 1.596 2.808 2294 1874 A 95 ASP HBy A 95 ASP HBx 1.0 1.687 3.149 2295 1875 A 95 ASP HBx A 36 LEU HDx% 1.0 1.634 2.944 2296 1876 A 99 PHE HBx A 99 PHE HBy 1.0 1.673 3.091 2297 1877 A 107 LEU HDx% A 103 ILE HG2% 1.0 1.546 2.644 2298 1878 A 103 ILE HG2% A 103 ILE HA 1.0 1.655 3.023 2299 1879 A 93 LEU HBx A 93 LEU HA 1.0 1.780 3.570 2300 1880 A 93 LEU HBy A 93 LEU HA 1.0 1.776 3.544 2301 1881 A 93 LEU HBy A 93 LEU HDx% 1.0 1.881 4.169 2302 1882 A 61 THR HB A 93 LEU HBx 1.0 1.946 4.736 2303 1883 A 93 LEU HBx A 93 LEU HDy% 1.0 1.839 3.889 2304 1884 A 93 LEU HBx A 93 LEU HDx% 1.0 1.754 3.440 2305 1885 A 93 LEU HBy A 93 LEU HDy% 1.0 1.570 2.718 2306 1886 A 31 ARG HBx A 31 ARG HA 1.0 1.781 3.571 2307 1886 A 31 ARG HBy A 31 ARG HA 1.0 1.781 3.571 2308 1887 A 94 LEU HDx% A 94 LEU HBy 1.0 1.786 3.598 2309 1888 A 94 LEU HBy A 94 LEU HA 1.0 1.884 4.184 2310 1889 A 94 LEU HBy A 94 LEU HDy% 1.0 1.830 3.838 2311 1890 A 94 LEU HBy A 62 ILE HD1% 1.0 1.838 3.890 2312 1891 A 94 LEU HBx A 95 ASP H 1.0 1.849 3.951 2313 1892 A 94 LEU HBx A 94 LEU HA 1.0 1.788 3.610 2314 1893 A 94 LEU HDy% A 94 LEU HBx 1.0 1.737 3.365 2315 1894 A 62 ILE HD1% A 94 LEU HBx 1.0 1.878 4.148 2316 1895 A 94 LEU HDx% A 94 LEU HBx 1.0 1.791 3.619 2317 1896 A 94 LEU HDx% A 64 GLU HGx 1.0 1.757 3.453 2318 1897 A 94 LEU HDx% A 67 PHE HBy 1.0 1.762 3.480 2319 1898 A 94 LEU HDx% A 94 LEU HA 1.0 1.849 3.955 2320 1899 A 94 LEU HDx% A 67 PHE H 1.0 1.893 4.255 2321 1900 A 94 LEU HDx% A 68 TYR H 1.0 1.953 4.825 2322 1901 A 94 LEU HDx% A 94 LEU H 1.0 1.862 4.038 2323 1902 A 94 LEU HDx% A 64 GLU H 1.0 1.864 4.048 2324 1903 A 94 LEU HG A 94 LEU HDx% 1.0 1.790 3.614 2325 1904 A 94 LEU HG A 94 LEU H 1.0 1.915 4.441 2326 1905 A 95 ASP HA A 95 ASP H 1.0 1.798 3.660 2327 1906 A 95 ASP HA A 60 VAL H 1.0 1.944 4.722 2328 1907 A 95 ASP HA A 94 LEU H 1.0 1.949 4.769 2329 1908 A 95 ASP HA A 61 THR H 1.0 1.989 5.415 2330 1909 A 61 THR HB A 95 ASP HA 1.0 1.941 4.679 2331 1910 A 95 ASP HA A 95 ASP HBy 1.0 1.835 3.869 2332 1911 A 95 ASP HA A 95 ASP HBx 1.0 1.751 3.423 2333 1912 A 61 THR HG2% A 95 ASP HA 1.0 1.778 3.554 2334 1913 A 96 LEU HG A 95 ASP HA 1.0 1.886 4.210 2335 1914 A 94 LEU HBx A 95 ASP HA 1.0 1.917 4.447 2336 1915 A 95 ASP HA A 59 ILE HG2% 1.0 1.761 3.471 2337 1916 A 60 VAL HGx% A 95 ASP HA 1.0 1.925 4.531 2338 1917 A 95 ASP HBy A 36 LEU HDx% 1.0 1.909 4.389 2339 1918 A 94 LEU HBy A 95 ASP HBy 1.0 1.963 4.945 2340 1919 A 95 ASP HBy A 36 LEU HBy 1.0 1.873 4.113 2341 1920 A 36 LEU HA A 95 ASP HBy 1.0 1.994 5.578 2342 1921 A 36 LEU HDy% A 95 ASP HBy 1.0 1.981 5.241 2343 1922 A 95 ASP HBy A 40 LEU HBx 1.0 1.986 5.368 2344 1923 A 35 LEU HA A 95 ASP HBy 1.0 1.967 5.003 2345 1924 A 95 ASP HBy A 95 ASP H 1.0 1.744 3.396 2346 1925 A 95 ASP HBy A 36 LEU H 1.0 1.963 4.945 2347 1926 A 95 ASP HBx A 96 LEU H 1.0 1.904 4.342 2348 1927 A 95 ASP HBx A 95 ASP H 1.0 1.838 3.886 2349 1928 A 35 LEU HA A 95 ASP HBx 1.0 1.961 4.917 2350 1929 A 96 LEU HA A 96 LEU HDx% 1.0 1.917 4.455 2351 1930 A 97 VAL HGy% A 96 LEU HA 1.0 1.890 4.228 2352 1931 A 96 LEU HA A 96 LEU HBx 1.0 1.866 4.066 2353 1932 A 96 LEU HBy A 96 LEU HA 1.0 1.849 3.953 2354 1933 A 96 LEU HA A 35 LEU HBy 1.0 1.950 4.778 2355 1934 A 35 LEU HA A 96 LEU HA 1.0 1.833 3.855 2356 1935 A 95 ASP HA A 96 LEU HA 1.0 1.915 4.441 2357 1936 A 96 LEU HBy A 33 TRP HBy 1.0 1.960 4.908 2358 1937 A 96 LEU HBy A 33 TRP HBx 1.0 1.972 5.074 2359 1938 A 96 LEU HBy A 96 LEU HBx 1.0 1.816 3.762 2360 1939 A 60 VAL HGx% A 96 LEU HBy 1.0 1.954 4.838 2361 1940 A 96 LEU HBy A 96 LEU HDy% 1.0 1.885 4.197 2362 1941 A 96 LEU HBy A 96 LEU HDx% 1.0 1.940 4.674 2363 1942 A 96 LEU HBx A 96 LEU HDx% 1.0 1.881 4.167 2364 1943 A 96 LEU HBx A 96 LEU HDy% 1.0 1.933 4.597 2365 1944 A 96 LEU HBx A 60 VAL HB 1.0 1.963 4.947 2366 1945 A 96 LEU HBx A 33 TRP HBx 1.0 1.995 5.605 2367 1946 A 96 LEU HBx A 33 TRP HBy 1.0 1.983 5.273 2368 1947 A 95 ASP HA A 96 LEU HBx 1.0 1.984 5.302 2369 1948 A 96 LEU HBx A 62 ILE H 1.0 1.989 5.427 2370 1949 A 96 LEU HDx% A 96 LEU H 1.0 1.836 3.874 2371 1950 A 96 LEU HDx% A 62 ILE H 1.0 1.931 4.581 2372 1951 A 96 LEU HDx% A 95 ASP H 1.0 1.926 4.540 2373 1952 A 96 LEU HDx% A 61 THR HA 1.0 1.954 4.826 2374 1953 A 96 LEU HA A 96 LEU HDx% 1.0 1.867 4.073 2375 1954 A 96 LEU HDx% A 33 TRP HBy 1.0 1.832 3.850 2376 1955 A 96 LEU HDx% A 67 PHE HBy 1.0 1.964 4.970 2377 1956 A 96 LEU HDx% A 33 TRP HBx 1.0 1.847 3.941 2378 1957 A 96 LEU HDx% A 67 PHE HBx 1.0 1.966 4.980 2379 1958 A 96 LEU HDx% A 66 GLU HBy 1.0 1.983 5.285 2380 1959 A 96 LEU HDx% A 66 GLU HBx 1.0 1.986 5.362 2381 1960 A 96 LEU HDx% A 96 LEU HDy% 1.0 1.478 2.436 2382 1961 A 96 LEU HDy% A 33 TRP HBy 1.0 1.740 3.374 2383 1962 A 96 LEU HDy% A 33 TRP HBx 1.0 1.819 3.773 2384 1963 A 96 LEU HDy% A 36 LEU H 1.0 1.758 3.456 2385 1964 A 96 LEU HG A 96 LEU HBy 1.0 1.819 3.771 2386 1965 A 96 LEU HG A 96 LEU HDx% 1.0 1.725 3.309 2387 1966 A 97 VAL HA A 60 VAL HGx% 1.0 1.890 4.240 2388 1967 A 97 VAL HA A 57 VAL HGx% 1.0 1.877 4.137 2389 1968 A 97 VAL HA A 98 GLU HA 1.0 1.945 4.729 2390 1969 A 97 VAL HA A 36 LEU HDy% 1.0 1.977 5.171 2391 1970 A 97 VAL HA A 34 LEU HDx% 1.0 1.983 5.261 2392 1971 A 97 VAL HA A 59 ILE HA 1.0 1.781 3.575 2393 1972 A 97 VAL HA A 96 LEU HA 1.0 1.911 4.401 2394 1973 A 97 VAL HA A 60 VAL H 1.0 1.911 4.399 2395 1974 A 97 VAL HA A 97 VAL H 1.0 1.805 3.699 2396 1975 A 97 VAL HGx% A 97 VAL HB 1.0 1.630 2.930 2397 1976 A 97 VAL HGx% A 36 LEU HA 1.0 1.683 3.133 2398 1977 A 97 VAL HA A 97 VAL HGx% 1.0 1.664 3.056 2399 1978 A 97 VAL HGx% A 59 ILE HA 1.0 1.696 3.188 2400 1979 A 97 VAL HGy% A 36 LEU HA 1.0 1.683 3.131 2401 1980 A 97 VAL HGy% A 97 VAL HB 1.0 1.562 2.694 2402 1981 A 98 GLU HA A 98 GLU H 1.0 1.761 3.471 2403 1982 A 99 PHE HDy A 99 PHE HA 1.0 1.811 3.733 2404 1982 A 99 PHE HA A 99 PHE HDx 1.0 1.811 3.733 2405 1983 A 99 PHE HDy A 99 PHE HBy 1.0 1.937 4.639 2406 1983 A 99 PHE HBy A 99 PHE HDx 1.0 1.937 4.639 2407 1984 A 99 PHE HBy A 99 PHE HA 1.0 1.927 4.539 2408 1985 A 34 LEU HG A 99 PHE HBy 1.0 1.961 4.923 2409 1986 A 99 PHE HDy A 99 PHE HBx 1.0 1.927 4.541 2410 1986 A 99 PHE HBx A 99 PHE HDx 1.0 1.927 4.541 2411 1987 A 99 PHE HBx A 99 PHE HA 1.0 1.909 4.387 2412 1988 A 33 TRP HA A 99 PHE HBx 1.0 1.984 5.296 2413 1989 A 99 PHE HBx A 98 GLU HA 1.0 1.976 5.138 2414 1990 A 99 PHE HBx A 34 LEU HG 1.0 1.902 4.322 2415 1991 A 34 LEU HDy% A 99 PHE HBx 1.0 1.946 4.748 2416 1992 A 34 LEU HDx% A 99 PHE HBx 1.0 1.960 4.902 2417 1993 A 100 THR HB A 100 THR HA 1.0 1.744 3.396 2418 1994 A 102 GLU HA A 105 THR HB 1.0 1.707 3.231 2419 1995 A 102 GLU HA A 103 ILE H 1.0 1.873 4.111 2420 1996 A 102 GLU HA A 106 LEU H 1.0 1.910 4.396 2421 1997 A 102 GLU HA A 105 THR H 1.0 1.836 3.872 2422 1998 A 102 GLU HA A 105 THR HG2% 1.0 1.876 4.130 2423 1999 A 58 GLU HGx A 58 GLU H 1.0 1.804 3.692 2424 2000 A 58 GLU HGx A 59 ILE H 1.0 1.726 3.312 2425 2001 A 102 GLU HGy A 106 LEU HDy% 1.0 1.818 3.768 2426 2002 A 103 ILE HA A 103 ILE HB 1.0 1.769 3.511 2427 2003 A 103 ILE HA A 106 LEU H 1.0 1.853 3.981 2428 2004 A 103 ILE HB A 100 THR H 1.0 1.780 3.568 2429 2005 A 34 LEU HDx% A 103 ILE HG1y 1.0 1.772 3.530 2430 2006 A 103 ILE HG1y A 100 THR HG2% 1.0 1.603 2.835 2431 2007 A 103 ILE HG1y A 102 GLU HBy 1.0 1.796 3.652 2432 2008 A 103 ILE HB A 103 ILE HG1y 1.0 1.762 3.478 2433 2009 A 103 ILE HA A 103 ILE HG1y 1.0 1.856 4.000 2434 2010 A 103 ILE HG1y A 99 PHE HA 1.0 1.943 4.707 2435 2011 A 103 ILE HB A 103 ILE HG1x 1.0 1.817 3.759 2436 2012 A 103 ILE HG2% A 99 PHE HA 1.0 1.766 3.498 2437 2013 A 103 ILE HG2% A 99 PHE HDx 1.0 1.635 2.949 2438 2013 A 99 PHE HDy A 103 ILE HG2% 1.0 1.635 2.949 2439 2014 A 103 ILE HG2% A 104 GLN H 1.0 1.670 3.080 2440 2015 A 103 ILE HG2% A 104 GLN HA 1.0 1.856 3.992 2441 2016 A 104 GLN HA A 104 GLN HBx 1.0 1.804 3.694 2442 2017 A 61 THR HB A 93 LEU HBy 1.0 1.759 3.463 2443 2018 A 61 THR HB A 94 LEU H 1.0 1.929 4.567 2444 2019 A 61 THR HB A 62 ILE HA 1.0 1.841 3.903 2445 2020 A 61 THR HA A 96 LEU H 1.0 1.821 3.789 2446 2021 A 61 THR HA A 94 LEU H 1.0 1.905 4.351 2447 2022 A 61 THR HA A 95 ASP H 1.0 1.962 4.936 2448 2023 A 95 ASP HA A 61 THR HA 1.0 1.715 3.263 2449 2024 A 62 ILE HA A 61 THR HA 1.0 1.884 4.188 2450 2025 A 93 LEU HBy A 61 THR HA 1.0 1.942 4.696 2451 2026 A 96 LEU HBx A 61 THR HA 1.0 1.942 4.688 2452 2027 A 62 ILE HG1x A 61 THR HA 1.0 1.857 4.001 2453 2028 A 62 ILE HD1% A 61 THR HA 1.0 1.970 5.052 2454 2029 A 96 LEU HDx% A 61 THR HA 1.0 1.971 5.069 2455 2030 A 61 THR HG2% A 93 LEU HDx% 1.0 1.425 2.287 2456 2031 A 61 THR HG2% A 94 LEU H 1.0 1.724 3.304 2457 2032 A 33 TRP HA A 34 LEU HG 1.0 1.887 4.209 2458 2033 A 96 LEU HBy A 33 TRP HA 1.0 1.905 4.349 2459 2034 A 33 TRP HA A 33 TRP HBx 1.0 1.836 3.872 2460 2035 A 33 TRP HA A 33 TRP HBy 1.0 1.823 3.797 2461 2036 A 33 TRP HA A 98 GLU HA 1.0 1.769 3.515 2462 2037 A 33 TRP HA A 97 VAL H 1.0 1.949 4.773 2463 2038 A 58 GLU HA A 58 GLU H 1.0 1.810 3.724 2464 2039 A 58 GLU HGy A 58 GLU H 1.0 1.936 4.640 2465 2040 A 98 GLU HBy A 98 GLU H 1.0 1.800 3.668 2466 2041 A 98 GLU HBx A 98 GLU H 1.0 1.797 3.657 2467 2042 A 97 VAL HB A 98 GLU H 1.0 1.902 4.332 2468 2043 A 60 VAL HA A 60 VAL H 1.0 1.863 4.039 2469 2044 A 66 GLU HBy A 63 ALA H 1.0 1.920 4.486 2470 2045 A 62 ILE HA A 63 ALA H 1.0 1.562 2.696 2471 2046 A 66 GLU HBx A 63 ALA H 1.0 1.934 4.618 2472 2047 A 62 ILE HB A 63 ALA H 1.0 1.550 2.654 2473 2048 A 93 LEU HA A 64 GLU H 1.0 1.808 3.718 2474 2049 A 64 GLU HA A 64 GLU H 1.0 1.802 3.678 2475 2050 A 64 GLU HGy A 64 GLU H 1.0 1.955 4.845 2476 2051 A 64 GLU HGx A 64 GLU H 1.0 1.933 4.603 2477 2052 A 64 GLU HBy A 64 GLU H 1.0 1.775 3.543 2478 2053 A 64 GLU HBx A 64 GLU H 1.0 1.797 3.651 2479 2054 A 91 LYS HA A 64 GLU H 1.0 1.885 4.195 2480 2055 A 36 LEU HBy A 36 LEU H 1.0 1.812 3.732 2481 2056 A 96 LEU HA A 36 LEU H 1.0 1.818 3.766 2482 2057 A 36 LEU HA A 36 LEU H 1.0 1.843 3.917 2483 2058 A 35 LEU HBx A 36 LEU H 1.0 1.922 4.498 2484 2059 A 36 LEU HBx A 36 LEU H 1.0 1.785 3.593 2485 2060 A 118 ASP HA A 118 ASP H 1.0 1.958 4.890 2486 2061 A 118 ASP HBy A 118 ASP H 1.0 1.961 4.931 2487 2062 A 118 ASP HBx A 118 ASP H 1.0 1.839 3.893 2488 2063 A 22 ILE HA A 23 GLN H 1.0 1.644 2.978 2489 2064 A 23 GLN HBy A 23 GLN H 1.0 1.825 3.807 2490 2065 A 23 GLN HBx A 23 GLN H 1.0 1.866 4.066 2491 2066 A 23 GLN HA A 23 GLN H 1.0 1.962 4.936 2492 2067 A 59 ILE HA A 59 ILE H 1.0 1.846 3.932 2493 2068 A 58 GLU HBx A 59 ILE H 1.0 1.846 3.936 2494 2069 A 58 GLU HA A 59 ILE H 1.0 1.525 2.575 2495 2070 A 59 ILE HB A 59 ILE H 1.0 1.657 3.031 2496 2071 A 58 GLU HGy A 59 ILE H 1.0 1.903 4.337 2497 2072 A 23 GLN HA A 24 VAL H 1.0 1.870 4.090 2498 2073 A 24 VAL HA A 24 VAL H 1.0 1.875 4.129 2499 2074 A 24 VAL HB A 24 VAL H 1.0 1.818 3.768 2500 2075 A 33 TRP HA A 99 PHE H 1.0 1.812 3.738 2501 2076 A 99 PHE HA A 99 PHE H 1.0 1.921 4.487 2502 2077 A 99 PHE HBy A 99 PHE H 1.0 1.822 3.792 2503 2078 A 99 PHE HBx A 99 PHE H 1.0 1.793 3.631 2504 2079 A 34 LEU HG A 99 PHE H 1.0 1.876 4.130 2505 2080 A 98 GLU HBx A 99 PHE H 1.0 1.950 4.782 2506 2081 A 20 TYR HA A 21 ASN H 1.0 1.812 3.736 2507 2082 A 21 ASN HA A 21 ASN H 1.0 1.878 4.150 2508 2083 A 61 THR HG2% A 96 LEU H 1.0 1.944 4.722 2509 2084 A 96 LEU HA A 96 LEU H 1.0 1.872 4.106 2510 2085 A 95 ASP HBy A 96 LEU H 1.0 1.952 4.810 2511 2086 A 59 ILE HB A 96 LEU H 1.0 1.957 4.871 2512 2087 A 96 LEU HBy A 96 LEU H 1.0 1.924 4.522 2513 2088 A 96 LEU HBx A 96 LEU H 1.0 1.879 4.155 2514 2089 A 96 LEU HG A 96 LEU H 1.0 1.842 3.910 2515 2090 A 50 PHE HA A 50 PHE H 1.0 1.791 3.623 2516 2091 A 50 PHE HBx A 50 PHE H 1.0 1.744 3.394 2517 2092 A 49 ILE HG2% A 50 PHE H 1.0 1.869 4.083 2518 2093 A 49 ILE HA A 50 PHE H 1.0 1.901 4.321 2519 2094 A 50 PHE HBy A 50 PHE H 1.0 1.751 3.425 2520 2095 A 49 ILE HB A 50 PHE H 1.0 1.796 3.648 2521 2096 A 49 ILE HG1y A 50 PHE H 1.0 1.960 4.904 2522 2097 A 111 VAL HGx% A 112 GLU H 1.0 1.829 3.833 2523 2098 A 112 GLU HA A 112 GLU H 1.0 1.754 3.440 2524 2099 A 111 VAL HA A 112 GLU H 1.0 1.586 2.774 2525 2100 A 112 GLU HGx A 112 GLU H 1.0 1.878 4.140 2526 2101 A 112 GLU HBy A 112 GLU H 1.0 1.725 3.309 2527 2102 A 111 VAL HGy% A 112 GLU H 1.0 1.857 4.009 2528 2103 A 105 THR HA A 106 LEU H 1.0 1.762 3.478 2529 2104 A 106 LEU HBy A 106 LEU H 1.0 1.668 3.076 2530 2105 A 105 THR HG2% A 106 LEU H 1.0 1.844 3.924 2531 2106 A 106 LEU HDy% A 106 LEU H 1.0 1.884 4.188 2532 2107 A 6 VAL HA A 7 PHE H 1.0 1.707 3.231 2533 2108 A 7 PHE HBy A 7 PHE H 1.0 1.889 4.225 2534 2109 A 7 PHE HBx A 7 PHE H 1.0 1.826 3.818 2535 2110 A 6 VAL HB A 7 PHE H 1.0 1.944 4.722 2536 2111 A 33 TRP HBx A 33 TRP H 1.0 1.864 4.054 2537 2112 A 33 TRP HA A 33 TRP H 1.0 1.917 4.449 2538 2113 A 33 TRP HBy A 33 TRP H 1.0 1.919 4.473 2539 2114 A 21 ASN HA A 33 TRP H 1.0 1.907 4.369 2540 2115 A 32 ASN HBx A 33 TRP H 1.0 1.889 4.221 2541 2116 A 74 SER HA A 75 LEU H 1.0 1.725 3.311 2542 2117 A 75 LEU HBx A 75 LEU H 1.0 1.840 3.898 2543 2118 A 71 VAL HGx% A 75 LEU H 1.0 1.923 4.515 2544 2119 A 30 PRO HBx A 31 ARG H 1.0 1.928 4.550 2545 2120 A 31 ARG HBy A 31 ARG H 1.0 1.857 4.003 2546 2121 A 75 LEU HA A 75 LEU H 1.0 1.730 3.328 2547 2122 A 74 SER HBy A 75 LEU H 1.0 1.869 4.079 2548 2122 A 74 SER HBx A 75 LEU H 1.0 1.869 4.079 2549 2123 A 75 LEU HBy A 75 LEU H 1.0 1.656 3.028 2550 2124 A 73 ALA HB% A 75 LEU H 1.0 1.929 4.561 2551 2125 A 93 LEU HBy A 94 LEU H 1.0 1.878 4.144 2552 2126 A 93 LEU HBx A 94 LEU H 1.0 1.827 3.819 2553 2127 A 62 ILE HD1% A 94 LEU H 1.0 1.843 3.913 2554 2128 A 94 LEU HDx% A 94 LEU H 1.0 1.936 4.624 2555 2129 A 93 LEU HA A 94 LEU H 1.0 1.672 3.090 2556 2130 A 94 LEU HA A 94 LEU H 1.0 1.855 3.993 2557 2131 A 94 LEU HDy% A 94 LEU H 1.0 1.931 4.577 2558 2132 A 30 PRO HA A 31 ARG H 1.0 1.864 4.054 2559 2133 A 31 ARG HGy A 31 ARG H 1.0 1.929 4.565 2560 2134 A 94 LEU HBx A 94 LEU H 1.0 1.883 4.181 2561 2135 A 93 LEU HDx% A 94 LEU H 1.0 1.962 4.932 2562 2136 A 63 ALA HA A 94 LEU H 1.0 1.873 4.105 2563 2137 A 94 LEU HBy A 94 LEU H 1.0 1.796 3.648 2564 2138 A 12 SER HA A 13 GLU H 1.0 1.712 3.250 2565 2139 A 13 GLU HA A 13 GLU H 1.0 1.872 4.102 2566 2140 A 12 SER HBx A 13 GLU H 1.0 1.919 4.465 2567 2141 A 13 GLU HBx A 13 GLU H 1.0 1.800 3.674 2568 2142 A 13 GLU HBy A 13 GLU H 1.0 1.863 4.047 2569 2143 A 36 LEU HA A 39 VAL H 1.0 1.874 4.122 2570 2144 A 39 VAL HGy% A 39 VAL H 1.0 1.872 4.104 2571 2145 A 38 ASP HA A 39 VAL H 1.0 1.913 4.413 2572 2146 A 39 VAL HA A 39 VAL H 1.0 1.825 3.813 2573 2147 A 38 ASP HBy A 39 VAL H 1.0 1.885 4.191 2574 2148 A 38 ASP HBx A 39 VAL H 1.0 1.917 4.457 2575 2149 A 39 VAL HGx% A 39 VAL H 1.0 1.687 3.149 2576 2150 A 36 LEU HDy% A 39 VAL H 1.0 1.952 4.812 2577 2151 A 11 PHE HA A 13 GLU H 1.0 1.917 4.459 2578 2152 A 8 GLU HA A 8 GLU H 1.0 1.885 4.199 2579 2153 A 7 PHE HBy A 8 GLU H 1.0 1.948 4.760 2580 2154 A 8 GLU HBy A 8 GLU H 1.0 1.932 4.594 2581 2155 A 7 PHE HA A 8 GLU H 1.0 1.694 3.174 2582 2156 A 35 LEU HBx A 35 LEU H 1.0 1.927 4.541 2583 2157 A 34 LEU HA A 35 LEU H 1.0 1.775 3.541 2584 2158 A 35 LEU HA A 35 LEU H 1.0 1.915 4.431 2585 2159 A 35 LEU HBy A 35 LEU H 1.0 1.801 3.673 2586 2160 A 34 LEU HBx A 35 LEU H 1.0 1.857 4.001 2587 2161 A 35 LEU HDy% A 35 LEU H 1.0 1.946 4.750 2588 2162 A 35 LEU HDx% A 35 LEU H 1.0 1.921 4.493 2589 2163 A 34 LEU HDy% A 35 LEU H 1.0 1.938 4.658 2590 2164 A 15 PRO HBy A 16 LEU H 1.0 1.915 4.429 2591 2165 A 16 LEU HBx A 16 LEU H 1.0 1.834 3.860 2592 2166 A 9 PHE HA A 10 GLU H 1.0 1.637 2.953 2593 2167 A 10 GLU HA A 10 GLU H 1.0 1.795 3.643 2594 2168 A 9 PHE HBx A 10 GLU H 1.0 1.935 4.627 2595 2169 A 8 GLU HBy A 10 GLU H 1.0 1.754 3.442 2596 2170 A 8 GLU HGy A 10 GLU H 1.0 1.955 4.845 2597 2171 A 16 LEU HA A 16 LEU H 1.0 1.803 3.683 2598 2172 A 16 LEU HBy A 16 LEU H 1.0 1.671 3.085 2599 2173 A 17 LEU HA A 17 LEU H 1.0 1.861 4.029 2600 2174 A 15 PRO HA A 17 LEU H 1.0 1.932 4.592 2601 2175 A 17 LEU HG A 17 LEU H 1.0 1.827 3.821 2602 2176 A 17 LEU HBy A 17 LEU H 1.0 1.852 3.972 2603 2177 A 17 LEU HBx A 17 LEU H 1.0 1.777 3.555 2604 2178 A 15 PRO HBy A 17 LEU H 1.0 1.956 4.868 2605 2179 A 5 ASP HA A 5 ASP H 1.0 1.942 4.694 2606 2180 A 4 SER HA A 5 ASP H 1.0 1.887 4.211 2607 2181 A 5 ASP HBx A 5 ASP H 1.0 1.892 4.248 2608 2182 A 72 SER HBy A 73 ALA H 1.0 1.877 4.141 2609 2182 A 72 SER HBx A 73 ALA H 1.0 1.877 4.141 2610 2183 A 73 ALA HB% A 73 ALA H 1.0 1.516 2.548 2611 2184 A 74 SER HA A 73 ALA H 1.0 1.962 4.938 2612 2185 A 69 ARG HA A 73 ALA H 1.0 1.947 4.751 2613 2186 A 72 SER HA A 73 ALA H 1.0 1.840 3.896 2614 2187 A 55 PRO HA A 57 VAL H 1.0 1.934 4.614 2615 2188 A 56 ASN HBy A 57 VAL H 1.0 1.961 4.919 2616 2189 A 56 ASN HA A 57 VAL H 1.0 1.851 3.961 2617 2190 A 57 VAL HA A 57 VAL H 1.0 1.747 3.407 2618 2191 A 56 ASN HBx A 57 VAL H 1.0 1.937 4.641 2619 2192 A 54 PHE HBy A 57 VAL H 1.0 1.929 4.571 2620 2193 A 57 VAL HB A 57 VAL H 1.0 1.634 2.944 2621 2194 A 54 PHE HBx A 57 VAL H 1.0 1.945 4.719 2622 2195 A 57 VAL HGy% A 57 VAL H 1.0 1.658 3.032 2623 2196 A 66 GLU HA A 67 PHE H 1.0 1.959 4.895 2624 2197 A 64 GLU HA A 67 PHE H 1.0 1.904 4.340 2625 2198 A 67 PHE HA A 67 PHE H 1.0 1.824 3.800 2626 2199 A 67 PHE HBy A 67 PHE H 1.0 1.801 3.673 2627 2200 A 67 PHE HBx A 67 PHE H 1.0 1.787 3.601 2628 2201 A 66 GLU HBx A 67 PHE H 1.0 1.875 4.127 2629 2202 A 62 ILE HB A 67 PHE H 1.0 1.922 4.496 2630 2203 A 62 ILE HG1x A 67 PHE H 1.0 1.954 4.832 2631 2204 A 62 ILE HD1% A 67 PHE H 1.0 1.857 4.001 2632 2205 A 66 GLU HBy A 67 PHE H 1.0 1.889 4.225 2633 2206 A 106 LEU HDy% A 113 TRP H 1.0 1.962 4.926 2634 2207 A 92 GLU HBx A 93 LEU H 1.0 1.874 4.118 2635 2208 A 93 LEU HBx A 93 LEU H 1.0 1.836 3.868 2636 2209 A 93 LEU HA A 93 LEU H 1.0 1.875 4.123 2637 2210 A 92 GLU HA A 93 LEU H 1.0 1.576 2.742 2638 2211 A 38 ASP HA A 38 ASP H 1.0 1.755 3.443 2639 2212 A 38 ASP HBy A 38 ASP H 1.0 1.778 3.558 2640 2213 A 35 LEU HBy A 38 ASP H 1.0 1.832 3.850 2641 2214 A 35 LEU HBx A 38 ASP H 1.0 1.843 3.915 2642 2215 A 37 SER HA A 38 ASP H 1.0 1.957 4.871 2643 2216 A 38 ASP HBx A 38 ASP H 1.0 1.823 3.795 2644 2217 A 64 GLU HGx A 93 LEU H 1.0 1.939 4.671 2645 2218 A 93 LEU HDy% A 93 LEU H 1.0 1.873 4.107 2646 2219 A 48 ARG HBy A 49 ILE H 1.0 1.872 4.098 2647 2220 A 50 PHE HBy A 49 ILE H 1.0 1.950 4.784 2648 2221 A 49 ILE HB A 49 ILE H 1.0 1.676 3.106 2649 2222 A 48 ARG HBx A 49 ILE H 1.0 1.851 3.965 2650 2223 A 49 ILE HG1y A 49 ILE H 1.0 1.813 3.739 2651 2224 A 49 ILE HG1x A 49 ILE H 1.0 1.821 3.785 2652 2225 A 43 LEU HDy% A 49 ILE H 1.0 1.909 4.385 2653 2226 A 48 ARG HA A 49 ILE H 1.0 1.878 4.140 2654 2227 A 11 PHE HA A 11 PHE H 1.0 1.831 3.845 2655 2228 A 13 GLU HA A 11 PHE H 1.0 1.953 4.825 2656 2229 A 11 PHE HBy A 11 PHE H 1.0 1.856 3.996 2657 2230 A 11 PHE HBx A 11 PHE H 1.0 1.807 3.705 2658 2231 A 8 GLU HGx A 11 PHE H 1.0 1.950 4.786 2659 2232 A 27 ALA HB% A 27 ALA H 1.0 1.624 2.906 2660 2233 A 26 VAL HGy% A 27 ALA H 1.0 1.879 4.159 2661 2234 A 27 ALA HA A 27 ALA H 1.0 1.756 3.454 2662 2235 A 25 SER HBy A 27 ALA H 1.0 1.899 4.303 2663 2236 A 26 VAL HA A 27 ALA H 1.0 1.837 3.881 2664 2237 A 87 ASN HA A 87 ASN H 1.0 1.899 4.303 2665 2238 A 86 PHE HBy A 87 ASN H 1.0 1.849 3.955 2666 2239 A 87 ASN HBy A 87 ASN H 1.0 1.839 3.889 2667 2240 A 64 GLU HGy A 87 ASN H 1.0 1.930 4.576 2668 2241 A 86 PHE HBx A 87 ASN H 1.0 1.923 4.503 2669 2242 A 104 GLN HA A 104 GLN H 1.0 1.755 3.445 2670 2243 A 103 ILE HB A 104 GLN H 1.0 1.840 3.896 2671 2244 A 22 ILE HB A 22 ILE H 1.0 1.902 4.324 2672 2245 A 22 ILE HG2% A 22 ILE H 1.0 1.961 4.929 2673 2246 A 32 ASN HA A 22 ILE H 1.0 1.924 4.514 2674 2247 A 22 ILE HA A 22 ILE H 1.0 1.888 4.224 2675 2248 A 21 ASN HBy A 22 ILE H 1.0 1.958 4.892 2676 2249 A 21 ASN HBx A 22 ILE H 1.0 1.952 4.804 2677 2250 A 22 ILE HG1x A 22 ILE H 1.0 1.952 4.808 2678 2251 A 22 ILE HG1y A 22 ILE H 1.0 1.958 4.880 2679 2252 A 95 ASP HA A 62 ILE H 1.0 1.912 4.408 2680 2253 A 62 ILE HA A 62 ILE H 1.0 1.850 3.954 2681 2254 A 62 ILE HB A 62 ILE H 1.0 1.911 4.397 2682 2255 A 61 THR HG2% A 62 ILE H 1.0 1.809 3.715 2683 2256 A 62 ILE HD1% A 62 ILE H 1.0 1.767 3.505 2684 2257 A 62 ILE HG1x A 62 ILE H 1.0 1.912 4.408 2685 2258 A 93 LEU HBy A 62 ILE H 1.0 1.957 4.869 2686 2259 A 103 ILE HB A 103 ILE H 1.0 1.701 3.207 2687 2260 A 102 GLU HBy A 103 ILE H 1.0 1.837 3.875 2688 2261 A 102 GLU HBx A 103 ILE H 1.0 1.850 3.962 2689 2262 A 103 ILE HG1y A 103 ILE H 1.0 1.864 4.050 2690 2263 A 103 ILE HG1x A 103 ILE H 1.0 1.810 3.724 2691 2264 A 103 ILE HD1% A 103 ILE H 1.0 1.908 4.372 2692 2265 A 91 LYS HA A 92 GLU H 1.0 1.833 3.857 2693 2266 A 92 GLU HA A 92 GLU H 1.0 1.780 3.570 2694 2267 A 92 GLU HBy A 92 GLU H 1.0 1.797 3.659 2695 2268 A 92 GLU HBx A 92 GLU H 1.0 1.736 3.354 2696 2269 A 91 LYS HBx A 92 GLU H 1.0 1.935 4.623 2697 2270 A 8 GLU HBy A 9 PHE H 1.0 1.932 4.594 2698 2271 A 9 PHE HA A 9 PHE H 1.0 1.826 3.814 2699 2272 A 8 GLU HA A 9 PHE H 1.0 1.623 2.901 2700 2273 A 9 PHE HBy A 9 PHE H 1.0 1.823 3.795 2701 2274 A 9 PHE HBx A 9 PHE H 1.0 1.757 3.453 2702 2275 A 75 LEU HA A 76 LEU H 1.0 1.727 3.319 2703 2276 A 75 LEU HBy A 76 LEU H 1.0 1.877 4.135 2704 2277 A 76 LEU HBy A 76 LEU H 1.0 1.720 3.286 2705 2278 A 76 LEU HBx A 76 LEU H 1.0 1.807 3.703 2706 2279 A 74 SER HA A 76 LEU H 1.0 1.938 4.654 2707 2280 A 20 TYR HBx A 20 TYR H 1.0 1.897 4.287 2708 2281 A 34 LEU HDy% A 20 TYR H 1.0 1.932 4.598 2709 2282 A 19 SER HBx A 20 TYR H 1.0 1.899 4.301 2710 2283 A 20 TYR HBy A 20 TYR H 1.0 1.935 4.617 2711 2284 A 69 ARG HBy A 69 ARG H 1.0 1.736 3.356 2712 2284 A 69 ARG HBx A 69 ARG H 1.0 1.736 3.356 2713 2285 A 69 ARG HGy A 69 ARG H 1.0 1.907 4.365 2714 2286 A 70 GLN HA A 71 VAL H 1.0 1.923 4.513 2715 2287 A 72 SER HBy A 71 VAL H 1.0 1.952 4.812 2716 2288 A 70 GLN HBy A 71 VAL H 1.0 1.878 4.150 2717 2289 A 70 GLN HBx A 71 VAL H 1.0 1.896 4.276 2718 2290 A 71 VAL HB A 71 VAL H 1.0 1.747 3.409 2719 2291 A 71 VAL HGy% A 71 VAL H 1.0 1.689 3.159 2720 2292 A 65 ALA HA A 69 ARG H 1.0 1.922 4.496 2721 2293 A 69 ARG HA A 69 ARG H 1.0 1.794 3.642 2722 2294 A 42 LYS HA A 42 LYS H 1.0 1.780 3.570 2723 2295 A 81 LYS HBy A 82 ASP H 1.0 1.876 4.132 2724 2296 A 39 VAL HA A 42 LYS H 1.0 1.937 4.651 2725 2297 A 42 LYS HBx A 42 LYS H 1.0 1.594 2.802 2726 2298 A 82 ASP HA A 82 ASP H 1.0 1.690 3.160 2727 2299 A 81 LYS HA A 82 ASP H 1.0 1.745 3.397 2728 2300 A 82 ASP HBy A 82 ASP H 1.0 1.765 3.495 2729 2301 A 82 ASP HBx A 82 ASP H 1.0 1.695 3.181 2730 2302 A 81 LYS HBx A 82 ASP H 1.0 1.893 4.251 2731 2303 A 83 LEU HA A 85 ALA H 1.0 1.932 4.594 2732 2304 A 84 GLU HA A 85 ALA H 1.0 1.809 3.715 2733 2305 A 85 ALA HA A 85 ALA H 1.0 1.689 3.157 2734 2306 A 84 GLU HBx A 85 ALA H 1.0 1.784 3.582 2735 2307 A 85 ALA HB% A 85 ALA H 1.0 1.557 2.677 2736 2308 A 53 ASN HBy A 53 ASN H 1.0 1.757 3.457 2737 2309 A 53 ASN HBx A 53 ASN H 1.0 1.823 3.793 2738 2310 A 84 GLU HGy A 85 ALA H 1.0 1.952 4.808 2739 2311 A 94 LEU HBy A 95 ASP H 1.0 1.898 4.298 2740 2312 A 81 LYS HA A 83 LEU H 1.0 1.946 4.742 2741 2313 A 34 LEU HDx% A 34 LEU H 1.0 1.938 4.656 2742 2314 A 33 TRP HBx A 34 LEU H 1.0 1.944 4.712 2743 2315 A 34 LEU HA A 34 LEU H 1.0 1.939 4.665 2744 2316 A 33 TRP HBy A 34 LEU H 1.0 1.904 4.342 2745 2317 A 34 LEU HBy A 34 LEU H 1.0 1.842 3.908 2746 2318 A 34 LEU HG A 34 LEU H 1.0 1.883 4.177 2747 2319 A 82 ASP HBx A 83 LEU H 1.0 1.902 4.332 2748 2320 A 83 LEU HBy A 83 LEU H 1.0 1.809 3.723 2749 2321 A 83 LEU HDy% A 83 LEU H 1.0 1.894 4.266 2750 2322 A 83 LEU HG A 83 LEU H 1.0 1.831 3.841 2751 2323 A 98 GLU HA A 34 LEU H 1.0 1.942 4.694 2752 2324 A 83 LEU HA A 83 LEU H 1.0 1.831 3.841 2753 2325 A 82 ASP HBy A 83 LEU H 1.0 1.936 4.634 2754 2326 A 83 LEU HBx A 83 LEU H 1.0 1.747 3.411 2755 2327 A 81 LYS HA A 84 GLU H 1.0 1.896 4.284 2756 2328 A 84 GLU HBy A 84 GLU H 1.0 1.605 2.839 2757 2329 A 83 LEU HA A 84 GLU H 1.0 1.843 3.915 2758 2330 A 82 ASP HA A 84 GLU H 1.0 1.949 4.775 2759 2331 A 83 LEU HBy A 84 GLU H 1.0 1.904 4.338 2760 2332 A 81 LYS HDy A 84 GLU H 1.0 1.914 4.434 2761 2333 A 65 ALA HA A 66 GLU H 1.0 1.956 4.858 2762 2334 A 66 GLU HBx A 66 GLU H 1.0 1.804 3.696 2763 2335 A 62 ILE HD1% A 66 GLU H 1.0 1.960 4.906 2764 2336 A 66 GLU HA A 66 GLU H 1.0 1.806 3.702 2765 2337 A 66 GLU HGy A 66 GLU H 1.0 1.923 4.507 2766 2338 A 66 GLU HBy A 66 GLU H 1.0 1.758 3.458 2767 2339 A 65 ALA HB% A 66 GLU H 1.0 1.728 3.322 2768 2340 A 6 VAL HB A 6 VAL H 1.0 1.844 3.926 2769 2341 A 5 ASP HBx A 6 VAL H 1.0 1.928 4.558 2770 2341 A 5 ASP HBy A 6 VAL H 1.0 1.928 4.558 2771 2342 A 6 VAL HA A 6 VAL H 1.0 1.884 4.192 2772 2343 A 6 VAL HGx% A 6 VAL H 1.0 1.780 3.566 2773 2344 A 64 GLU HGx A 65 ALA H 1.0 1.956 4.866 2774 2345 A 65 ALA HB% A 65 ALA H 1.0 1.552 2.662 2775 2346 A 64 GLU HA A 65 ALA H 1.0 1.837 3.883 2776 2347 A 64 GLU HBy A 65 ALA H 1.0 1.877 4.141 2777 2348 A 64 GLU HBx A 65 ALA H 1.0 1.851 3.965 2778 2349 A 77 PHE HA A 77 PHE H 1.0 1.786 3.598 2779 2350 A 76 LEU HA A 77 PHE H 1.0 1.782 3.576 2780 2351 A 76 LEU HBx A 77 PHE H 1.0 1.932 4.588 2781 2352 A 91 LYS HA A 65 ALA H 1.0 1.950 4.780 2782 2353 A 64 GLU HGy A 65 ALA H 1.0 1.942 4.698 2783 2354 A 76 LEU HBy A 77 PHE H 1.0 1.952 4.808 2784 2355 A 68 TYR HBx A 68 TYR H 1.0 1.786 3.594 2785 2356 A 67 PHE HBx A 68 TYR H 1.0 1.880 4.160 2786 2357 A 65 ALA HA A 68 TYR H 1.0 1.913 4.421 2787 2358 A 64 GLU HA A 68 TYR H 1.0 1.905 4.353 2788 2359 A 67 PHE HA A 68 TYR H 1.0 1.931 4.579 2789 2360 A 68 TYR HBy A 68 TYR H 1.0 1.775 3.541 2790 2361 A 67 PHE HBy A 68 TYR H 1.0 1.823 3.795 2791 2362 A 13 GLU HA A 14 THR H 1.0 1.661 3.047 2792 2363 A 14 THR HB A 14 THR H 1.0 1.842 3.906 2793 2364 A 13 GLU HBy A 14 THR H 1.0 1.946 4.736 2794 2365 A 15 PRO HGx A 14 THR H 1.0 1.953 4.827 2795 2366 A 14 THR HG2% A 14 THR H 1.0 1.913 4.423 2796 2367 A 14 THR HA A 14 THR H 1.0 1.887 4.209 2797 2368 A 38 ASP HA A 41 LYS H 1.0 1.897 4.287 2798 2369 A 41 LYS HBy A 41 LYS H 1.0 1.627 2.919 2799 2369 A 41 LYS HBx A 41 LYS H 1.0 1.627 2.919 2800 2370 A 40 LEU HBx A 41 LYS H 1.0 1.740 3.376 2801 2371 A 40 LEU HDx% A 41 LYS H 1.0 1.953 4.817 2802 2372 A 40 LEU HA A 40 LEU H 1.0 1.775 3.543 2803 2373 A 39 VAL HB A 40 LEU H 1.0 1.830 3.838 2804 2374 A 40 LEU HBy A 40 LEU H 1.0 1.821 3.785 2805 2375 A 40 LEU HG A 40 LEU H 1.0 1.955 4.843 2806 2376 A 40 LEU HBx A 40 LEU H 1.0 1.669 3.077 2807 2377 A 40 LEU HDy% A 40 LEU H 1.0 1.845 3.929 2808 2378 A 36 LEU HDy% A 40 LEU H 1.0 1.910 4.396 2809 2379 A 39 VAL HA A 40 LEU H 1.0 1.948 4.768 2810 2380 A 39 VAL HGx% A 40 LEU H 1.0 1.871 4.099 2811 2381 A 12 SER HA A 12 SER H 1.0 1.899 4.305 2812 2382 A 12 SER H A 11 PHE HA 1.0 1.742 3.386 2813 2383 A 54 PHE HBy A 54 PHE H 1.0 1.865 4.057 2814 2384 A 54 PHE HA A 54 PHE H 1.0 1.865 4.061 2815 2385 A 51 ARG HA A 54 PHE H 1.0 1.906 4.364 2816 2386 A 32 ASN HA A 32 ASN H 1.0 1.894 4.262 2817 2387 A 31 ARG HA A 32 ASN H 1.0 1.682 3.126 2818 2388 A 31 ARG HGy A 32 ASN H 1.0 1.962 4.928 2819 2389 A 31 ARG HBx A 32 ASN H 1.0 1.708 3.236 2820 2390 A 85 ALA HA A 86 PHE H 1.0 1.836 3.876 2821 2391 A 86 PHE HBy A 86 PHE H 1.0 1.843 3.913 2822 2392 A 85 ALA HB% A 86 PHE H 1.0 1.804 3.690 2823 2393 A 86 PHE HBx A 86 PHE H 1.0 1.775 3.541 2824 2394 A 86 PHE HA A 86 PHE H 1.0 1.784 3.590 2825 2395 A 83 LEU HA A 86 PHE H 1.0 1.946 4.742 2826 2396 A 84 GLU HA A 86 PHE H 1.0 1.920 4.484 2827 2397 A 55 PRO HDx A 54 PHE H 1.0 1.954 4.822 2828 2398 A 53 ASN HBy A 54 PHE H 1.0 1.752 3.432 2829 2399 A 116 PRO HA A 117 SER H 1.0 1.771 3.521 2830 2400 A 107 LEU HA A 107 LEU H 1.0 1.761 3.475 2831 2401 A 104 GLN HA A 107 LEU H 1.0 1.892 4.250 2832 2402 A 107 LEU HBy A 107 LEU H 1.0 1.689 3.155 2833 2403 A 106 LEU HBy A 107 LEU H 1.0 1.854 3.980 2834 2404 A 107 LEU HBx A 107 LEU H 1.0 1.859 4.015 2835 2405 A 107 LEU HDx% A 107 LEU H 1.0 1.806 3.700 2836 2406 A 106 LEU HDy% A 107 LEU H 1.0 1.962 4.936 2837 2407 A 61 THR HA A 61 THR H 1.0 1.846 3.936 2838 2408 A 61 THR HB A 61 THR H 1.0 1.806 3.700 2839 2409 A 61 THR HG2% A 61 THR H 1.0 1.830 3.836 2840 2410 A 41 LYS HA A 44 LYS H 1.0 1.913 4.419 2841 2411 A 44 LYS HBy A 44 LYS H 1.0 1.895 4.271 2842 2412 A 44 LYS HBx A 44 LYS H 1.0 1.868 4.072 2843 2413 A 43 LEU HBy A 44 LYS H 1.0 1.852 3.972 2844 2413 A 43 LEU HBx A 44 LYS H 1.0 1.852 3.972 2845 2414 A 43 LEU HG A 44 LYS H 1.0 1.786 3.596 2846 2415 A 43 LEU HA A 44 LYS H 1.0 1.931 4.585 2847 2416 A 100 THR HA A 100 THR H 1.0 1.850 3.958 2848 2417 A 100 THR HG2% A 100 THR H 1.0 1.738 3.368 2849 2418 A 103 ILE HG2% A 100 THR H 1.0 1.831 3.847 2850 2419 A 99 PHE HA A 100 THR H 1.0 1.735 3.351 2851 2420 A 103 ILE HG1y A 100 THR H 1.0 1.907 4.367 2852 2421 A 103 ILE HG1x A 100 THR H 1.0 1.927 4.547 2853 2422 A 69 ARG HGy A 70 GLN H 1.0 1.943 4.707 2854 2423 A 70 GLN HGy A 70 GLN H 1.0 1.819 3.775 2855 2424 A 70 GLN HBy A 70 GLN H 1.0 1.738 3.366 2856 2425 A 69 ARG HBy A 70 GLN H 1.0 1.819 3.777 2857 2425 A 69 ARG HBx A 70 GLN H 1.0 1.819 3.777 2858 2426 A 70 GLN HBx A 70 GLN H 1.0 1.794 3.634 2859 2427 A 71 VAL HGy% A 70 GLN H 1.0 1.942 4.696 2860 2428 A 69 ARG HA A 70 GLN H 1.0 1.905 4.349 2861 2429 A 50 PHE HA A 51 ARG H 1.0 1.929 4.571 2862 2430 A 48 ARG HA A 51 ARG H 1.0 1.861 4.033 2863 2431 A 50 PHE HBy A 51 ARG H 1.0 1.815 3.747 2864 2432 A 50 PHE HBx A 51 ARG H 1.0 1.887 4.213 2865 2433 A 51 ARG HBy A 51 ARG H 1.0 1.819 3.777 2866 2434 A 51 ARG HBx A 51 ARG H 1.0 1.726 3.314 2867 2435 A 44 LYS HBx A 45 MET H 1.0 1.933 4.605 2868 2436 A 45 MET HBy A 45 MET H 1.0 1.845 3.925 2869 2437 A 43 LEU HG A 45 MET H 1.0 1.932 4.590 2870 2438 A 45 MET HA A 45 MET H 1.0 1.787 3.603 2871 2439 A 28 GLN HA A 28 GLN H 1.0 1.742 3.384 2872 2440 A 27 ALA HA A 28 GLN H 1.0 1.807 3.709 2873 2441 A 25 SER HBx A 28 GLN H 1.0 1.875 4.123 2874 2442 A 28 GLN HBy A 28 GLN H 1.0 1.797 3.651 2875 2443 A 28 GLN HBx A 28 GLN H 1.0 1.736 3.358 2876 2444 A 27 ALA HB% A 28 GLN H 1.0 1.764 3.490 2877 2445 A 105 THR HG2% A 105 THR H 1.0 1.824 3.802 2878 2446 A 43 LEU HA A 43 LEU H 1.0 1.805 3.699 2879 2447 A 42 LYS HBy A 43 LEU H 1.0 1.759 3.463 2880 2448 A 104 GLN HBx A 105 THR H 1.0 1.746 3.404 2881 2449 A 44 LYS HA A 43 LEU H 1.0 1.920 4.476 2882 2450 A 43 LEU HBx A 43 LEU H 1.0 1.741 3.383 2883 2451 A 43 LEU HDx% A 43 LEU H 1.0 1.847 3.943 2884 2452 A 45 MET HBy A 46 SER H 1.0 1.861 4.027 2885 2453 A 49 ILE HB A 46 SER H 1.0 1.808 3.716 2886 2454 A 108 GLY HAy A 109 SER H 1.0 1.875 4.123 2887 2455 A 109 SER H A 109 SER HBx 1.0 1.766 3.496 2888 2456 A 109 SER H A 109 SER HA 1.0 1.825 3.807 2889 2457 A 46 SER HBy A 46 SER H 1.0 1.877 4.139 2890 2458 A 46 SER HBx A 46 SER H 1.0 1.804 3.692 2891 2459 A 69 ARG HA A 72 SER H 1.0 1.955 4.845 2892 2460 A 72 SER HA A 72 SER H 1.0 1.736 3.356 2893 2461 A 71 VAL HB A 72 SER H 1.0 1.774 3.536 2894 2462 A 71 VAL HGx% A 72 SER H 1.0 1.855 3.991 2895 2463 A 71 VAL HGy% A 72 SER H 1.0 1.848 3.948 2896 2464 A 89 GLU HGx A 89 GLU H 1.0 1.878 4.148 2897 2465 A 88 PRO HGy A 89 GLU H 1.0 1.960 4.910 2898 2465 A 88 PRO HGx A 89 GLU H 1.0 1.960 4.910 2899 2466 A 88 PRO HDx A 89 GLU H 1.0 1.944 4.716 2900 2467 A 87 ASN HA A 89 GLU H 1.0 1.949 4.773 2901 2468 A 89 GLU HA A 89 GLU H 1.0 1.783 3.579 2902 2469 A 88 PRO HA A 89 GLU H 1.0 1.790 3.622 2903 2470 A 89 GLU HGy A 89 GLU H 1.0 1.781 3.573 2904 2471 A 89 GLU HBx A 89 GLU H 1.0 1.739 3.369 2905 2472 A 55 PRO HGy A 56 ASN H 1.0 1.886 4.206 2906 2472 A 55 PRO HGx A 56 ASN H 1.0 1.886 4.206 2907 2473 A 57 VAL HGy% A 56 ASN H 1.0 1.924 4.522 2908 2474 A 54 PHE HA A 56 ASN H 1.0 1.932 4.588 2909 2475 A 56 ASN HA A 56 ASN H 1.0 1.757 3.453 2910 2476 A 55 PRO HA A 56 ASN H 1.0 1.912 4.410 2911 2477 A 55 PRO HDx A 56 ASN H 1.0 1.894 4.266 2912 2478 A 56 ASN HBy A 56 ASN H 1.0 1.817 3.763 2913 2479 A 56 ASN HBx A 56 ASN H 1.0 1.762 3.478 2914 2480 A 57 VAL HB A 56 ASN H 1.0 1.939 4.667 2915 2481 A 55 PRO HBx A 56 ASN H 1.0 1.882 4.174 2916 2482 A 55 PRO HGy A 56 ASN H 1.0 1.866 4.066 2917 2483 A 57 VAL HGy% A 56 ASN H 1.0 1.923 4.513 2918 2484 A 97 VAL HB A 97 VAL H 1.0 1.903 4.339 2919 2485 A 96 LEU HBy A 97 VAL H 1.0 1.844 3.924 2920 2486 A 35 LEU HA A 97 VAL H 1.0 1.953 4.823 2921 2487 A 33 TRP HBy A 97 VAL H 1.0 1.962 4.926 2922 2488 A 97 VAL HGx% A 97 VAL H 1.0 1.801 3.675 2923 2489 A 89 GLU HA A 90 SER H 1.0 1.799 3.665 2924 2490 A 90 SER HA A 90 SER H 1.0 1.741 3.383 2925 2491 A 87 ASN HBy A 90 SER H 1.0 1.903 4.339 2926 2492 A 89 GLU HGy A 90 SER H 1.0 1.902 4.328 2927 2493 A 89 GLU HGx A 90 SER H 1.0 1.956 4.860 2928 2494 A 89 GLU HBx A 90 SER H 1.0 1.898 4.290 2929 2495 A 91 LYS HGx A 90 SER H 1.0 1.866 4.060 2930 2496 A 56 ASN HA A 56 ASN HD2y 1.0 1.919 4.475 2931 2497 A 56 ASN HBy A 56 ASN HD2y 1.0 1.910 4.386 2932 2498 A 56 ASN HBx A 56 ASN HD2y 1.0 1.827 3.823 2933 2499 A 56 ASN HBy A 56 ASN HD2x 1.0 1.925 4.533 2934 2500 A 56 ASN HBx A 56 ASN HD2x 1.0 1.856 3.996 2935 2501 A 25 SER HA A 25 SER H 1.0 1.789 3.611 2936 2502 A 25 SER HBy A 25 SER H 1.0 1.902 4.324 2937 2503 A 24 VAL HGx% A 25 SER H 1.0 1.936 4.632 2938 2504 A 24 VAL HA A 25 SER H 1.0 1.888 4.222 2939 2505 A 25 SER HBx A 25 SER H 1.0 1.813 3.743 2940 2506 A 24 VAL HB A 25 SER H 1.0 1.824 3.802 2941 2507 A 70 GLN HGx A 23 GLN HE2x 1.0 1.913 4.421 2942 2507 A 70 GLN HGy A 23 GLN HE2x 1.0 1.913 4.421 2943 2508 A 70 GLN HBy A 23 GLN HE2y 1.0 1.889 4.225 2944 2509 A 70 GLN HGx A 23 GLN HE2y 1.0 1.927 4.543 2945 2509 A 70 GLN HGy A 23 GLN HE2y 1.0 1.927 4.543 2946 2510 A 70 GLN HBy A 23 GLN HE2x 1.0 1.908 4.376 2947 2511 A 22 ILE HG2% A 23 GLN HE2x 1.0 1.944 4.716 2948 2512 A 32 ASN HBy A 32 ASN HD2y 1.0 1.866 4.062 2949 2513 A 32 ASN HBx A 32 ASN HD2y 1.0 1.930 4.574 2950 2514 A 32 ASN HBy A 32 ASN HD2x 1.0 1.902 4.324 2951 2515 A 32 ASN HBx A 32 ASN HD2x 1.0 1.946 4.744 2952 2516 A 73 ALA HA A 74 SER H 1.0 1.786 3.594 2953 2517 A 75 LEU HBy A 74 SER H 1.0 1.916 4.440 2954 2518 A 74 SER HBx A 74 SER H 1.0 1.641 2.971 2955 2518 A 74 SER HBy A 74 SER H 1.0 1.641 2.971 2956 2519 A 71 VAL HA A 74 SER H 1.0 1.873 4.109 2957 2520 A 73 ALA HB% A 74 SER H 1.0 1.723 3.303 2958 2521 A 72 SER HA A 74 SER H 1.0 1.961 4.919 2959 2522 A 35 LEU HA A 37 SER H 1.0 1.881 4.171 2960 2523 A 36 LEU HBy A 37 SER H 1.0 1.777 3.549 2961 2524 A 35 LEU HBx A 37 SER H 1.0 1.792 3.628 2962 2525 A 36 LEU HBx A 37 SER H 1.0 1.850 3.954 2963 2526 A 36 LEU HDx% A 37 SER H 1.0 1.902 4.324 2964 2527 A 39 VAL HGy% A 37 SER H 1.0 1.915 4.443 2965 2528 A 95 ASP HBy A 37 SER H 1.0 1.962 4.944 2966 2529 A 35 LEU HDx% A 37 SER H 1.0 1.939 4.663 2967 2530 A 36 LEU HDy% A 37 SER H 1.0 1.946 4.744 2968 2531 A 19 SER HBy A 19 SER H 1.0 1.908 4.378 2969 2532 A 18 PRO HBx A 19 SER H 1.0 1.870 4.086 2970 2533 A 19 SER HA A 19 SER H 1.0 1.843 3.915 2971 2534 A 19 SER HBx A 19 SER H 1.0 1.881 4.171 2972 2535 A 18 PRO HBy A 19 SER H 1.0 1.839 3.887 2973 2536 A 53 ASN HBy A 53 ASN HD2y 1.0 1.935 4.631 2974 2537 A 53 ASN HBy A 53 ASN HD2x 1.0 1.916 4.444 2975 2538 A 49 ILE HG2% A 53 ASN HD2x 1.0 1.884 4.190 2976 2539 A 51 ARG HBy A 52 SER H 1.0 1.849 3.951 2977 2540 A 48 ARG HA A 52 SER H 1.0 1.883 4.177 2978 2541 A 48 ARG HDy A 52 SER H 1.0 1.949 4.779 2979 2542 A 53 ASN HBy A 52 SER H 1.0 1.941 4.689 2980 2543 A 51 ARG HBx A 52 SER H 1.0 1.798 3.658 2981 2544 A 107 LEU HBx A 108 GLY H 1.0 1.904 4.336 2982 2545 A 108 GLY HAy A 108 GLY H 1.0 1.697 3.189 2983 2545 A 108 GLY HAx A 108 GLY H 1.0 1.697 3.189 2984 2546 A 107 LEU HBy A 108 GLY H 1.0 1.846 3.936 2985 2547 A 107 LEU HDx% A 108 GLY H 1.0 1.900 4.308 2986 2548 A 29 GLY HAx A 29 GLY H 1.0 1.698 3.192 2987 2549 A 26 VAL HA A 29 GLY H 1.0 1.828 3.826 2988 2550 A 28 GLN HBy A 29 GLY H 1.0 1.849 3.951 2989 2551 A 28 GLN HBx A 29 GLY H 1.0 1.855 3.993 2990 2552 A 64 GLU H A 65 ALA H 1.0 1.807 3.707 2991 2553 A 23 GLN HE2x A 23 GLN H 1.0 1.903 4.339 2992 2554 A 99 PHE HDx A 99 PHE H 1.0 1.949 4.781 2993 2554 A 99 PHE HDy A 99 PHE H 1.0 1.949 4.781 2994 2555 A 32 ASN HD2y A 33 TRP H 1.0 1.847 3.941 2995 2556 A 62 ILE H A 94 LEU H 1.0 1.847 3.935 2996 2557 A 35 LEU H A 38 ASP H 1.0 1.959 4.899 2997 2558 A 67 PHE H A 68 TYR H 1.0 1.851 3.961 2998 2559 A 68 TYR H A 69 ARG H 1.0 1.831 3.845 2999 2560 A 66 GLU H A 68 TYR H 1.0 1.852 3.974 3000 2561 A 36 LEU H A 37 SER H 1.0 1.809 3.717 3001 2562 A 37 SER H A 39 VAL H 1.0 1.941 4.689 3002 2563 A 37 SER H A 38 ASP H 1.0 1.768 3.510 3003 2564 A 64 GLU H A 94 LEU H 1.0 1.948 4.762 3004 2565 A 60 VAL H A 96 LEU H 1.0 1.909 4.383 3005 2566 A 58 GLU H A 59 ILE H 1.0 1.960 4.914 3006 2567 A 57 VAL H A 58 GLU H 1.0 1.942 4.690 3007 2568 A 56 ASN H A 57 VAL H 1.0 1.656 3.026 3008 2569 A 38 ASP H A 40 LEU H 1.0 1.961 4.931 3009 2570 A 62 ILE H A 63 ALA H 1.0 1.916 4.444 3010 2571 A 94 LEU H A 95 ASP H 1.0 1.954 4.830 3011 2572 A 40 LEU H A 41 LYS H 1.0 1.798 3.660 3012 2573 A 86 PHE H A 87 ASN H 1.0 1.944 4.716 3013 2574 A 50 PHE H A 51 ARG H 1.0 1.839 3.895 3014 2575 A 24 VAL H A 25 SER H 1.0 1.713 3.257 3015 2576 A 36 LEU H A 97 VAL H 1.0 1.821 3.787 3016 2577 A 34 LEU H A 97 VAL H 1.0 1.872 4.102 3017 2578 A 72 SER H A 73 ALA H 1.0 1.747 3.407 3018 2579 A 71 VAL H A 73 ALA H 1.0 1.931 4.585 3019 2580 A 73 ALA H A 74 SER H 1.0 1.697 3.189 3020 2581 A 38 ASP H A 39 VAL H 1.0 1.741 3.381 3021 2582 A 89 GLU H A 90 SER H 1.0 1.624 2.908 3022 2583 A 23 GLN HE2x A 23 GLN HE2y 1.0 1.596 2.808 3023 2584 A 106 LEU H A 107 LEU H 1.0 1.654 3.016 3024 2585 A 106 LEU H A 108 GLY H 1.0 1.952 4.798 3025 2586 A 103 ILE H A 104 GLN H 1.0 1.744 3.390 3026 2587 A 42 LYS H A 43 LEU H 1.0 1.781 3.571 3027 2588 A 45 MET H A 46 SER H 1.0 1.936 4.632 3028 2589 A 72 SER H A 74 SER H 1.0 1.945 4.729 3029 2590 A 74 SER H A 75 LEU H 1.0 1.738 3.368 3030 2591 A 51 ARG H A 52 SER H 1.0 1.752 3.430 3031 2592 A 52 SER H A 53 ASN H 1.0 1.720 3.284 3032 2593 A 52 SER H A 54 PHE H 1.0 1.950 4.784 3033 2594 A 106 LEU H A 118 ASP H 1.0 1.956 4.862 3034 2595 A 49 ILE H A 50 PHE H 1.0 1.748 3.412 3035 2596 A 6 VAL H A 7 PHE H 1.0 1.917 4.449 3036 2597 A 5 ASP H A 6 VAL H 1.0 1.951 4.793 3037 2598 A 66 GLU H A 67 PHE H 1.0 1.734 3.352 3038 2599 A 27 ALA H A 28 GLN H 1.0 1.801 3.675 3039 2600 A 32 ASN HD2y A 22 ILE H 1.0 1.775 3.541 3040 2601 A 74 SER H A 76 LEU H 1.0 1.962 4.934 3041 2602 A 68 TYR HDx A 69 ARG H 1.0 1.873 4.105 3042 2602 A 68 TYR HDy A 69 ARG H 1.0 1.873 4.105 3043 2603 A 82 ASP H A 84 GLU H 1.0 1.949 4.771 3044 2604 A 53 ASN HD2x A 53 ASN H 1.0 1.957 4.873 3045 2605 A 53 ASN H A 54 PHE H 1.0 1.700 3.200 3046 2606 A 65 ALA H A 66 GLU H 1.0 1.793 3.631 3047 2607 A 39 VAL H A 40 LEU H 1.0 1.741 3.379 3048 2608 A 32 ASN HD2y A 32 ASN H 1.0 1.954 4.838 3049 2609 A 44 LYS H A 45 MET H 1.0 1.784 3.584 3050 2610 A 105 THR H A 106 LEU H 1.0 1.775 3.543 3051 2611 A 28 GLN H A 29 GLY H 1.0 1.713 3.257 3052 2612 A 86 PHE HEx A 85 ALA H 1.0 1.921 4.489 3053 2613 A 54 PHE HDx A 54 PHE H 1.0 1.812 3.734 3054 2613 A 54 PHE HDy A 54 PHE H 1.0 1.812 3.734 3055 2614 A 68 TYR HDy A 86 PHE H 1.0 1.913 4.423 3056 2614 A 68 TYR HDx A 86 PHE H 1.0 1.913 4.423 3057 2615 A 86 PHE HDx A 86 PHE H 1.0 1.902 4.324 3058 2616 A 53 ASN HD2y A 53 ASN HD2x 1.0 1.631 2.933 3059 2617 A 9 PHE H A 10 GLU H 1.0 1.970 5.058 3060 2618 A 95 ASP H A 96 LEU H 1.0 1.986 5.350 3061 2619 A 36 LEU H A 95 ASP H 1.0 1.999 6.205 3062 2620 A 35 LEU HA A 96 LEU H 1.0 1.981 5.251 3063 2621 A 59 ILE HA A 96 LEU H 1.0 1.982 5.260 3064 2622 A 62 ILE H A 96 LEU H 1.0 1.986 5.342 3065 2623 A 96 LEU H A 97 VAL H 1.0 1.985 5.313 3066 2624 A 33 TRP HBx A 97 VAL H 1.0 2.000 6.032 3067 2625 A 96 LEU HDx% A 97 VAL H 1.0 1.993 5.519 3068 2626 A 34 LEU HDx% A 99 PHE H 1.0 1.998 5.756 3069 2627 A 103 ILE HG2% A 99 PHE H 1.0 1.996 5.640 3070 2628 A 100 THR HG2% A 99 PHE H 1.0 1.986 5.346 3071 2629 A 103 ILE HD1% A 100 THR H 1.0 1.975 5.129 3072 2630 A 34 LEU HDx% A 100 THR H 1.0 1.999 6.165 3073 2631 A 99 PHE HBx A 100 THR H 1.0 1.977 5.161 3074 2632 A 99 PHE HDy A 100 THR H 1.0 1.923 4.507 3075 2633 A 100 THR H A 104 GLN H 1.0 1.984 5.290 3076 2634 A 99 PHE H A 100 THR H 1.0 1.994 5.572 3077 2635 A 100 THR H A 103 ILE H 1.0 1.938 4.644 3078 2636 A 105 THR HB A 103 ILE H 1.0 1.973 5.105 3079 2637 A 100 THR HG2% A 103 ILE H 1.0 1.970 5.052 3080 2638 A 7 PHE HBx A 8 GLU H 1.0 1.984 5.298 3081 2639 A 8 GLU HGy A 8 GLU H 1.0 1.985 5.319 3082 2640 A 61 THR HB A 62 ILE H 1.0 1.713 3.255 3083 2641 A 105 THR HB A 106 LEU H 1.0 1.690 3.162 3084 2642 A 105 THR HB A 105 THR H 1.0 1.617 2.883 3085 2643 A 105 THR HA A 105 THR H 1.0 1.615 2.877 3086 2644 A 19 SER HBy A 20 TYR H 1.0 1.711 3.249 3087 2645 A 71 VAL HA A 71 VAL H 1.0 1.706 3.230 3088 2646 A 74 SER HBy A 74 SER H 1.0 1.716 3.270 3089 2647 A 88 PRO HA A 90 SER H 1.0 1.656 3.028 3090 2648 A 52 SER HBy A 52 SER H 1.0 1.606 2.842 3091 2649 A 52 SER HBx A 52 SER H 1.0 1.505 2.515 3092 2650 A 15 PRO HA A 16 LEU H 1.0 1.480 2.442 3093 2651 A 18 PRO HA A 19 SER H 1.0 1.476 2.430 3094 2652 A 57 VAL HA A 58 GLU H 1.0 1.480 2.442 3095 2653 A 72 SER HBy A 72 SER H 1.0 1.667 3.069 3096 2653 A 72 SER HBx A 72 SER H 1.0 1.667 3.069 3097 2654 A 68 TYR HA A 68 TYR H 1.0 1.695 3.181 3098 2655 A 103 ILE HA A 103 ILE H 1.0 1.689 3.153 3099 2656 A 52 SER HA A 52 SER H 1.0 1.611 2.859 3100 2657 A 60 VAL HA A 61 THR H 1.0 1.487 2.461 3101 2658 A 59 ILE HA A 60 VAL H 1.0 1.614 2.870 3102 2659 A 61 THR HA A 62 ILE H 1.0 1.539 2.621 3103 2660 A 70 GLN HA A 70 GLN H 1.0 1.719 3.285 3104 2661 A 104 GLN HA A 108 GLY H 1.0 1.647 2.993 3105 2662 A 97 VAL HA A 98 GLU H 1.0 1.583 2.765 3106 2663 A 41 LYS HA A 41 LYS H 1.0 1.707 3.229 3107 2664 A 74 SER HA A 74 SER H 1.0 1.685 3.141 3108 2665 A 51 ARG HA A 51 ARG H 1.0 1.715 3.267 3109 2666 A 84 GLU HA A 84 GLU H 1.0 1.603 2.833 3110 2667 A 117 SER HA A 118 ASP H 1.0 1.667 3.071 3111 2668 A 106 LEU HA A 106 LEU H 1.0 1.708 3.234 3112 2669 A 98 GLU HA A 99 PHE H 1.0 1.644 2.980 3113 2670 A 44 LYS HA A 45 MET H 1.0 1.660 3.042 3114 2671 A 44 LYS HA A 44 LYS H 1.0 1.587 2.777 3115 2672 A 86 PHE HA A 87 ASN H 1.0 1.659 3.037 3116 2673 A 113 TRP HA A 114 LEU H 1.0 1.630 2.930 3117 2674 A 112 GLU HA A 113 TRP H 1.0 1.601 2.827 3118 2675 A 46 SER HA A 46 SER H 1.0 1.714 3.258 3119 2676 A 10 GLU HA A 11 PHE H 1.0 1.587 2.779 3120 2677 A 82 ASP HA A 83 LEU H 1.0 1.704 3.216 3121 2678 A 33 TRP HA A 34 LEU H 1.0 1.650 3.006 3122 2679 A 92 GLU HA A 93 LEU H 1.0 1.479 2.437 3123 2680 A 19 SER HA A 20 TYR H 1.0 1.615 2.873 3124 2681 A 65 ALA HA A 65 ALA H 1.0 1.651 3.009 3125 2682 A 16 LEU HA A 17 LEU H 1.0 1.611 2.859 3126 2683 A 83 LEU HA A 86 PHE HEy 1.0 1.685 3.141 3127 2683 A 83 LEU HA A 86 PHE HEx 1.0 1.685 3.141 3128 2684 A 35 LEU HA A 36 LEU H 1.0 1.665 3.061 3129 2685 A 53 ASN HA A 53 ASN H 1.0 1.713 3.257 3130 2686 A 45 MET HA A 46 SER H 1.0 1.550 2.658 3131 2687 A 96 LEU HA A 97 VAL H 1.0 1.686 3.146 3132 2688 A 95 ASP HA A 96 LEU H 1.0 1.571 2.725 3133 2689 A 73 ALA HA A 73 ALA H 1.0 1.641 2.967 3134 2690 A 21 ASN HA A 22 ILE H 1.0 1.593 2.795 3135 2691 A 63 ALA HA A 64 GLU H 1.0 1.583 2.765 3136 2692 A 32 ASN HA A 33 TRP H 1.0 1.594 2.804 3137 2693 A 85 ALA HA A 85 ALA H 1.0 1.545 2.639 3138 2694 A 32 ASN HBy A 32 ASN H 1.0 1.692 3.172 3139 2695 A 84 GLU HGx A 84 GLU H 1.0 1.726 3.310 3140 2696 A 64 GLU HGx A 92 GLU H 1.0 1.721 3.293 3141 2697 A 59 ILE HG2% A 59 ILE HA 1.0 1.708 3.232 3142 2698 A 97 VAL HA A 97 VAL HB 1.0 1.657 3.031 3143 2699 A 97 VAL HA A 97 VAL HGx% 1.0 1.660 3.042 3144 2700 A 32 ASN HBx A 32 ASN HA 1.0 1.698 3.192 3145 2701 A 87 ASN HA A 87 ASN HBx 1.0 1.712 3.252 3146 2702 A 100 THR HB A 100 THR HG2% 1.0 1.591 2.791 3147 2703 A 61 THR HB A 93 LEU HDy% 1.0 1.712 3.254 3148 2704 A 14 THR HG2% A 14 THR HB 1.0 1.487 2.463 3149 2705 A 105 THR HB A 105 THR HG2% 1.0 1.511 2.535 3150 2706 A 39 VAL HGx% A 39 VAL HA 1.0 1.525 2.577 3151 2707 A 39 VAL HGy% A 39 VAL HA 1.0 1.659 3.041 3152 2708 A 105 THR HA A 105 THR HG2% 1.0 1.496 2.488 3153 2709 A 26 VAL HA A 26 VAL HB 1.0 1.593 2.797 3154 2710 A 55 PRO HA A 55 PRO HBy 1.0 1.547 2.647 3155 2711 A 55 PRO HA A 55 PRO HBx 1.0 1.562 2.694 3156 2712 A 88 PRO HA A 88 PRO HBx 1.0 1.581 2.759 3157 2713 A 88 PRO HA A 88 PRO HBy 1.0 1.592 2.794 3158 2714 A 24 VAL HGx% A 24 VAL HA 1.0 1.614 2.870 3159 2715 A 24 VAL HB A 24 VAL HA 1.0 1.625 2.911 3160 2716 A 116 PRO HA A 116 PRO HBy 1.0 1.568 2.716 3161 2717 A 116 PRO HA A 116 PRO HBx 1.0 1.596 2.808 3162 2718 A 15 PRO HA A 15 PRO HBy 1.0 1.505 2.517 3163 2719 A 15 PRO HBx A 15 PRO HA 1.0 1.569 2.717 3164 2720 A 49 ILE HA A 49 ILE HG2% 1.0 1.636 2.952 3165 2721 A 18 PRO HA A 18 PRO HBy 1.0 1.591 2.793 3166 2722 A 18 PRO HA A 18 PRO HBx 1.0 1.693 3.175 3167 2723 A 57 VAL HA A 57 VAL HGy% 1.0 1.620 2.892 3168 2724 A 6 VAL HA A 6 VAL HB 1.0 1.680 3.120 3169 2725 A 111 VAL HA A 111 VAL HGy% 1.0 1.650 3.002 3170 2726 A 103 ILE HA A 106 LEU HBx 1.0 1.625 2.911 3171 2726 A 103 ILE HA A 106 LEU HBy 1.0 1.625 2.911 3172 2727 A 103 ILE HA A 103 ILE HD1% 1.0 1.625 2.911 3173 2728 A 60 VAL HB A 60 VAL HA 1.0 1.686 3.144 3174 2729 A 60 VAL HA A 60 VAL HGy% 1.0 1.518 2.554 3175 2730 A 94 LEU HDx% A 64 GLU HA 1.0 1.671 3.083 3176 2731 A 70 GLN HA A 70 GLN HBy 1.0 1.555 2.671 3177 2732 A 102 GLU HA A 102 GLU HBy 1.0 1.639 2.963 3178 2733 A 102 GLU HA A 102 GLU HBx 1.0 1.645 2.983 3179 2734 A 100 THR HG2% A 100 THR HA 1.0 1.557 2.679 3180 2735 A 41 LYS HBx A 41 LYS HA 1.0 1.571 2.721 3181 2735 A 41 LYS HBy A 41 LYS HA 1.0 1.571 2.721 3182 2736 A 48 ARG HA A 48 ARG HBy 1.0 1.592 2.792 3183 2737 A 48 ARG HA A 48 ARG HBx 1.0 1.631 2.933 3184 2738 A 62 ILE HG2% A 62 ILE HA 1.0 1.671 3.085 3185 2739 A 84 GLU HA A 84 GLU HGx 1.0 1.621 2.897 3186 2740 A 22 ILE HG2% A 22 ILE HA 1.0 1.701 3.209 3187 2741 A 42 LYS HBx A 42 LYS HA 1.0 1.589 2.785 3188 2741 A 42 LYS HBy A 42 LYS HA 1.0 1.589 2.785 3189 2742 A 106 LEU HA A 106 LEU HBx 1.0 1.624 2.908 3190 2742 A 106 LEU HA A 106 LEU HBy 1.0 1.624 2.908 3191 2743 A 106 LEU HA A 106 LEU HDy% 1.0 1.653 3.015 3192 2744 A 66 GLU HBy A 66 GLU HA 1.0 1.640 2.968 3193 2745 A 66 GLU HA A 66 GLU HBx 1.0 1.642 2.972 3194 2746 A 36 LEU HA A 36 LEU HDy% 1.0 1.653 3.013 3195 2747 A 38 ASP HA A 41 LYS HBx 1.0 1.659 3.039 3196 2747 A 38 ASP HA A 41 LYS HBy 1.0 1.659 3.039 3197 2748 A 98 GLU HBx A 98 GLU HA 1.0 1.716 3.268 3198 2749 A 81 LYS HA A 81 LYS HBy 1.0 1.619 2.887 3199 2750 A 81 LYS HA A 81 LYS HDx 1.0 1.716 3.268 3200 2750 A 81 LYS HA A 81 LYS HDy 1.0 1.716 3.268 3201 2751 A 44 LYS HA A 44 LYS HBx 1.0 1.712 3.254 3202 2752 A 44 LYS HA A 44 LYS HBy 1.0 1.598 2.814 3203 2753 A 13 GLU HA A 13 GLU HBx 1.0 1.634 2.946 3204 2754 A 10 GLU HA A 10 GLU HBy 1.0 1.486 2.458 3205 2755 A 65 ALA HA A 65 ALA HB% 1.0 1.468 2.406 3206 2756 A 16 LEU HA A 16 LEU HBy 1.0 1.640 2.966 3207 2757 A 16 LEU HDx% A 16 LEU HA 1.0 1.520 2.562 3208 2758 A 91 LYS HA A 91 LYS HBy 1.0 1.652 3.010 3209 2759 A 89 GLU HA A 89 GLU HBy 1.0 1.547 2.647 3210 2760 A 89 GLU HBx A 89 GLU HA 1.0 1.673 3.091 3211 2761 A 43 LEU HBy A 43 LEU HA 1.0 1.662 3.050 3212 2762 A 35 LEU HA A 35 LEU HDx% 1.0 1.635 2.947 3213 2763 A 53 ASN HA A 53 ASN HBy 1.0 1.706 3.228 3214 2764 A 94 LEU HDy% A 94 LEU HA 1.0 1.668 3.070 3215 2765 A 31 ARG HBy A 31 ARG HA 1.0 1.616 2.878 3216 2766 A 63 ALA HB% A 63 ALA HA 1.0 1.560 2.688 3217 2767 A 17 LEU HDy% A 17 LEU HA 1.0 1.661 3.045 3218 2768 A 88 PRO HBy A 88 PRO HDx 1.0 1.701 3.205 3219 2768 A 88 PRO HBy A 88 PRO HDy 1.0 1.701 3.205 3220 2769 A 18 PRO HBy A 18 PRO HDx 1.0 1.707 3.231 3221 2770 A 55 PRO HDx A 55 PRO HGx 1.0 1.682 3.130 3222 2770 A 55 PRO HDx A 55 PRO HGy 1.0 1.682 3.130 3223 2771 A 69 ARG HDx A 69 ARG HBx 1.0 1.699 3.197 3224 2771 A 69 ARG HDx A 69 ARG HBy 1.0 1.699 3.197 3225 2772 A 69 ARG HDx A 69 ARG HGy 1.0 1.651 3.007 3226 2773 A 69 ARG HDx A 69 ARG HGx 1.0 1.529 2.589 3227 2774 A 81 LYS HDx A 81 LYS HEx 1.0 1.488 2.464 3228 2774 A 81 LYS HDy A 81 LYS HEx 1.0 1.488 2.464 3229 2774 A 81 LYS HDx A 81 LYS HEy 1.0 1.488 2.464 3230 2774 A 81 LYS HDy A 81 LYS HEy 1.0 1.488 2.464 3231 2775 A 81 LYS HEx A 81 LYS HGx 1.0 1.643 2.975 3232 2775 A 81 LYS HEx A 81 LYS HGy 1.0 1.643 2.975 3233 2775 A 81 LYS HEy A 81 LYS HGx 1.0 1.643 2.975 3234 2775 A 81 LYS HGy A 81 LYS HEy 1.0 1.643 2.975 3235 2776 A 81 LYS HEx A 81 LYS HGy 1.0 1.545 2.641 3236 2777 A 38 ASP HBx A 39 VAL HGx% 1.0 1.718 3.280 3237 2778 A 54 PHE HBx A 54 PHE HBy 1.0 1.649 2.997 3238 2779 A 19 SER HBy A 19 SER HA 1.0 1.675 3.097 3239 2780 A 19 SER HBx A 19 SER HA 1.0 1.684 3.134 3240 2781 A 87 ASN HA A 88 PRO HDx 1.0 1.596 2.810 3241 2781 A 87 ASN HA A 88 PRO HDy 1.0 1.596 2.810 3242 2782 A 17 LEU HA A 18 PRO HDx 1.0 1.647 2.995 3243 2783 A 55 PRO HDx A 54 PHE HA 1.0 1.622 2.900 3244 2784 A 21 ASN HA A 21 ASN HBx 1.0 1.710 3.240 3245 2785 A 56 ASN HBy A 56 ASN HA 1.0 1.670 3.082 3246 2786 A 56 ASN HA A 56 ASN HBx 1.0 1.691 3.163 3247 2787 A 102 GLU HA A 102 GLU HGx 1.0 1.553 2.665 3248 2788 A 92 GLU HA A 92 GLU HBy 1.0 1.710 3.246 3249 2789 A 61 THR HB A 61 THR HA 1.0 1.632 2.936 3250 2790 A 25 SER HA A 25 SER HBy 1.0 1.631 2.933 3251 2791 A 46 SER HBx A 46 SER HBy 1.0 1.597 2.811 3252 2792 A 25 SER HBx A 25 SER HA 1.0 1.711 3.247 3253 2793 A 74 SER HA A 74 SER HBx 1.0 1.568 2.716 3254 2793 A 74 SER HBy A 74 SER HA 1.0 1.568 2.716 3255 2794 A 74 SER HA A 74 SER HBx 1.0 1.564 2.702 3256 2795 A 109 SER HBy A 109 SER HA 1.0 1.609 2.853 3257 2796 A 12 SER HA A 12 SER HBx 1.0 1.609 2.855 3258 2796 A 12 SER HBy A 12 SER HA 1.0 1.609 2.855 3259 2797 A 17 LEU HA A 18 PRO HDy 1.0 1.599 2.817 3260 2798 A 14 THR HB A 14 THR HA 1.0 1.615 2.877 3261 2799 A 15 PRO HDx A 14 THR HA 1.0 1.467 2.403 3262 2800 A 117 SER HBx A 117 SER HA 1.0 1.608 2.850 3263 2801 A 12 SER HBy A 12 SER HA 1.0 1.512 2.538 3264 2802 A 38 ASP HBx A 38 ASP HA 1.0 1.667 3.069 3265 2803 A 9 PHE HBy A 9 PHE HA 1.0 1.641 2.969 3266 2804 A 9 PHE HA A 9 PHE HBx 1.0 1.662 3.050 3267 2805 A 113 TRP HA A 113 TRP HBy 1.0 1.509 2.525 3268 2806 A 46 SER HA A 46 SER HBx 1.0 1.643 2.975 3269 2807 A 82 ASP HA A 82 ASP HBy 1.0 1.560 2.686 3270 2808 A 82 ASP HBx A 82 ASP HA 1.0 1.648 2.994 3271 2809 A 5 ASP HA A 5 ASP HBx 1.0 1.576 2.740 3272 2809 A 5 ASP HBy A 5 ASP HA 1.0 1.576 2.740 3273 2810 A 31 ARG HDy A 31 ARG HA 1.0 1.701 3.205 3274 2811 A 106 LEU HBx A 106 LEU H 1.0 1.725 3.309 3275 2811 A 106 LEU HBy A 106 LEU H 1.0 1.725 3.309 3276 2812 A 83 LEU HBx A 81 LYS HEx 1.0 1.686 3.144 3277 2812 A 83 LEU HBx A 81 LYS HEy 1.0 1.686 3.144 3278 2813 A 53 ASN HA A 53 ASN HBx 1.0 1.705 3.221 3279 2814 A 111 VAL HA A 111 VAL HB 1.0 1.575 2.737 3280 2815 A 41 LYS HBy A 41 LYS H 1.0 1.567 2.711 3281 2816 A 81 LYS HA A 81 LYS HBx 1.0 1.698 3.194 3282 2817 A 13 GLU HBy A 13 GLU HA 1.0 1.599 2.819 3283 2818 A 8 GLU HA A 8 GLU HBx 1.0 1.680 3.118 3284 2819 A 58 GLU HBy A 58 GLU H 1.0 1.605 2.841 3285 2820 A 48 ARG HBy A 48 ARG HDx 1.0 1.717 3.275 3286 2821 A 51 ARG HBx A 51 ARG HA 1.0 1.707 3.231 3287 2822 A 104 GLN HBy A 104 GLN H 1.0 1.628 2.922 3288 2823 A 104 GLN HBx A 104 GLN H 1.0 1.682 3.126 3289 2824 A 116 PRO HBx A 116 PRO HDy 1.0 1.564 2.700 3290 2825 A 69 ARG HGx A 69 ARG HDy 1.0 1.716 3.268 3291 2826 A 15 PRO HGx A 15 PRO HDx 1.0 1.696 3.188 3292 2827 A 88 PRO HDx A 88 PRO HGx 1.0 1.705 3.223 3293 2827 A 88 PRO HDx A 88 PRO HGy 1.0 1.705 3.223 3294 2827 A 88 PRO HDy A 88 PRO HGx 1.0 1.705 3.223 3295 2827 A 88 PRO HDy A 88 PRO HGy 1.0 1.705 3.223 3296 2828 A 81 LYS HA A 81 LYS HGx 1.0 1.722 3.298 3297 2828 A 81 LYS HA A 81 LYS HGy 1.0 1.722 3.298 3298 2829 A 61 THR HG2% A 61 THR HA 1.0 1.493 2.479 3299 2830 A 61 THR HG2% A 95 ASP HA 1.0 1.661 3.043 3300 2831 A 57 VAL HGx% A 58 GLU H 1.0 1.620 2.894 3301 2832 A 57 VAL HGx% A 57 VAL HA 1.0 1.547 2.647 3302 2833 A 14 THR HG2% A 14 THR HA 1.0 1.536 2.612 3303 2834 A 12 SER HBy A 14 THR HG2% 1.0 1.635 2.947 3304 2834 A 12 SER HBx A 14 THR HG2% 1.0 1.635 2.947 3305 2835 A 26 VAL HA A 26 VAL HGx% 1.0 1.465 2.397 3306 2836 A 65 ALA HB% A 66 GLU H 1.0 1.587 2.779 3307 2837 A 88 PRO HA A 65 ALA HB% 1.0 1.700 3.200 3308 2838 A 73 ALA HB% A 74 SER H 1.0 1.661 3.047 3309 2839 A 27 ALA HB% A 28 GLN H 1.0 1.687 3.151 3310 2840 A 63 ALA HB% A 64 GLU H 1.0 1.614 2.872 3311 2841 A 63 ALA HB% A 66 GLU H 1.0 1.559 2.685 3312 2842 A 94 LEU HDx% A 67 PHE HBx 1.0 1.712 3.250 3313 2843 A 94 LEU HDx% A 62 ILE HD1% 1.0 1.713 3.255 3314 2844 A 96 LEU HBy A 96 LEU HDx% 1.0 1.649 2.999 3315 2845 A 62 ILE HG1x A 96 LEU HDx% 1.0 1.561 2.693 3316 2846 A 62 ILE HG2% A 96 LEU HDx% 1.0 1.529 2.589 3317 2847 A 71 VAL HGy% A 68 TYR HA 1.0 1.722 3.296 3318 2848 A 36 LEU HA A 36 LEU HDy% 1.0 1.528 2.586 3319 2849 A 36 LEU HDy% A 40 LEU HG 1.0 1.712 3.252 3320 2850 A 36 LEU HDy% A 40 LEU HBx 1.0 1.675 3.099 3321 2851 A 36 LEU HDy% A 36 LEU HG 1.0 1.590 2.788 3322 2852 A 36 LEU HDy% A 39 VAL HGy% 1.0 1.595 2.805 3323 2853 A 71 VAL HGy% A 71 VAL H 1.0 1.500 2.498 3324 2854 A 71 VAL HGy% A 71 VAL HA 1.0 1.505 2.513 3325 2855 A 71 VAL HGy% A 71 VAL HB 1.0 1.500 2.498 3326 2856 A 71 VAL HGy% A 22 ILE HD1% 1.0 1.546 2.644 3327 2857 A 34 LEU HDx% A 34 LEU HBx 1.0 1.650 3.006 3328 2858 A 34 LEU HDx% A 34 LEU HG 1.0 1.663 3.053 3329 2859 A 96 LEU HBy A 96 LEU HDy% 1.0 1.582 2.762 3330 2860 A 86 PHE HDx A 83 LEU HDx% 1.0 1.722 3.296 3331 2861 A 72 SER HA A 83 LEU HDx% 1.0 1.671 3.085 3332 2862 A 72 SER HBy A 83 LEU HDx% 1.0 1.706 3.228 3333 2862 A 72 SER HBx A 83 LEU HDx% 1.0 1.706 3.228 3334 2863 A 83 LEU HDx% A 83 LEU HBy 1.0 1.605 2.839 3335 2864 A 106 LEU HA A 106 LEU HDx% 1.0 1.670 3.082 3336 2865 A 35 LEU HDx% A 35 LEU H 1.0 1.716 3.272 3337 2866 A 106 LEU HA A 106 LEU HDy% 1.0 1.606 2.842 3338 2867 A 106 LEU HDy% A 106 LEU HBy 1.0 1.581 2.757 3339 2868 A 106 LEU HDy% A 106 LEU HG 1.0 1.538 2.618 3340 2869 A 114 LEU HDy% A 116 PRO HDy 1.0 1.714 3.260 3341 2870 A 114 LEU HBx A 114 LEU HDy% 1.0 1.671 3.083 3342 2871 A 96 LEU HA A 96 LEU HDy% 1.0 1.568 2.712 3343 2872 A 35 LEU HA A 96 LEU HDy% 1.0 1.600 2.822 3344 2873 A 96 LEU HG A 96 LEU HDy% 1.0 1.536 2.612 3345 2874 A 82 ASP HBx A 83 LEU HDy% 1.0 1.705 3.225 3346 2875 A 94 LEU HG A 94 LEU HDy% 1.0 1.535 2.607 3347 2876 A 86 PHE HEy A 83 LEU HDy% 1.0 1.581 2.759 3348 2876 A 86 PHE HEx A 83 LEU HDy% 1.0 1.581 2.759 3349 2877 A 83 LEU HDy% A 86 PHE HDy 1.0 1.686 3.142 3350 2877 A 86 PHE HDx A 83 LEU HDy% 1.0 1.686 3.142 3351 2878 A 83 LEU HBx A 83 LEU HDy% 1.0 1.660 3.042 3352 2879 A 83 LEU HG A 83 LEU HDy% 1.0 1.542 2.630 3353 2880 A 94 LEU HDy% A 63 ALA HA 1.0 1.697 3.189 3354 2881 A 83 LEU HG A 83 LEU HDx% 1.0 1.682 3.126 3355 2882 A 34 LEU HDy% A 34 LEU HA 1.0 1.548 2.648 3356 2883 A 19 SER HBy A 34 LEU HDy% 1.0 1.698 3.196 3357 2884 A 34 LEU HDy% A 19 SER HBx 1.0 1.643 2.975 3358 2885 A 34 LEU HDy% A 34 LEU HBx 1.0 1.531 2.593 3359 2886 A 34 LEU HDy% A 34 LEU HG 1.0 1.537 2.615 3360 2887 A 93 LEU HDy% A 64 GLU H 1.0 1.652 3.014 3361 2888 A 93 LEU HDy% A 91 LYS HEx 1.0 1.699 3.199 3362 2888 A 93 LEU HDy% A 91 LYS HEy 1.0 1.699 3.199 3363 2889 A 93 LEU HDy% A 93 LEU H 1.0 1.638 2.958 3364 2890 A 93 LEU HDy% A 93 LEU HA 1.0 1.572 2.728 3365 2891 A 93 LEU HDy% A 63 ALA HA 1.0 1.543 2.633 3366 2892 A 63 ALA HB% A 93 LEU HDy% 1.0 1.551 2.659 3367 2893 A 40 LEU HA A 40 LEU HDy% 1.0 1.550 2.654 3368 2894 A 39 VAL HGy% A 39 VAL H 1.0 1.700 3.204 3369 2895 A 39 VAL HGy% A 39 VAL HB 1.0 1.529 2.589 3370 2896 A 40 LEU HBx A 39 VAL HGy% 1.0 1.701 3.205 3371 2897 A 71 VAL HGx% A 71 VAL HA 1.0 1.532 2.596 3372 2898 A 71 VAL HGx% A 71 VAL HB 1.0 1.510 2.528 3373 2899 A 40 LEU HDy% A 40 LEU H 1.0 1.646 2.988 3374 2900 A 40 LEU HDy% A 39 VAL HB 1.0 1.713 3.253 3375 2901 A 40 LEU HBy A 40 LEU HDy% 1.0 1.628 2.924 3376 2902 A 36 LEU HA A 39 VAL HGy% 1.0 1.688 3.152 3377 2903 A 60 VAL HGy% A 61 THR H 1.0 1.555 2.671 3378 2904 A 60 VAL HGx% A 96 LEU H 1.0 1.717 3.271 3379 2905 A 60 VAL HGx% A 60 VAL H 1.0 1.577 2.743 3380 2906 A 60 VAL HGx% A 96 LEU HBx 1.0 1.586 2.776 3381 2907 A 111 VAL HGx% A 105 THR HG2% 1.0 1.697 3.189 3382 2908 A 111 VAL HGx% A 111 VAL HA 1.0 1.572 2.726 3383 2909 A 24 VAL HGx% A 24 VAL HA 1.0 1.545 2.637 3384 2910 A 31 ARG HGx A 24 VAL HGx% 1.0 1.722 3.296 3385 2911 A 24 VAL HGy% A 24 VAL H 1.0 1.630 2.928 3386 2912 A 24 VAL HGy% A 24 VAL HA 1.0 1.559 2.683 3387 2913 A 24 VAL HB A 24 VAL HGy% 1.0 1.476 2.430 3388 2914 A 22 ILE HG2% A 23 GLN H 1.0 1.669 3.079 3389 2915 A 22 ILE HG2% A 22 ILE HA 1.0 1.616 2.880 3390 2916 A 70 GLN HBy A 22 ILE HG2% 1.0 1.678 3.112 3391 2917 A 22 ILE HG2% A 22 ILE HB 1.0 1.534 2.602 3392 2918 A 22 ILE HG1y A 22 ILE HG2% 1.0 1.633 2.941 3393 2919 A 62 ILE HG2% A 62 ILE HA 1.0 1.682 3.130 3394 2920 A 62 ILE HD1% A 67 PHE HBx 1.0 1.694 3.174 3395 2921 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.672 3.088 3396 2922 A 62 ILE HG2% A 62 ILE HB 1.0 1.529 2.589 3397 2923 A 62 ILE HG1x A 62 ILE HD1% 1.0 1.478 2.436 3398 2924 A 62 ILE HD1% A 66 GLU HGy 1.0 1.713 3.257 3399 2925 A 62 ILE HD1% A 66 GLU HBy 1.0 1.623 2.901 3400 2926 A 62 ILE HD1% A 62 ILE HG1y 1.0 1.569 2.719 3401 2927 A 62 ILE HD1% A 62 ILE HB 1.0 1.568 2.716 3402 2928 A 22 ILE HD1% A 21 ASN HA 1.0 1.714 3.258 3403 2929 A 22 ILE HD1% A 22 ILE HA 1.0 1.726 3.314 3404 2930 A 67 PHE HA A 22 ILE HD1% 1.0 1.681 3.125 3405 2931 A 70 GLN HBy A 22 ILE HD1% 1.0 1.694 3.178 3406 2932 A 22 ILE HD1% A 22 ILE HG1y 1.0 1.581 2.759 3407 2933 A 96 LEU HDx% A 96 LEU HDy% 1.0 1.468 2.408 3408 2934 A 36 LEU HDy% A 40 LEU HDy% 1.0 1.633 2.941 3409 2935 A 71 VAL HGy% A 22 ILE HG2% 1.0 1.696 3.186 3410 2936 A 62 ILE HD1% A 96 LEU HDx% 1.0 1.679 3.117 3411 2937 A 5 ASP HA A 6 VAL H 1.0 1.759 3.461 3412 2938 A 35 LEU HA A 95 ASP H 1.0 1.854 3.982 3413 2939 A 7 PHE HA A 7 PHE H 1.0 1.763 3.483 3414 2940 A 11 PHE HA A 11 PHE HBy 1.0 1.776 3.548 3415 2941 A 15 PRO HGx A 14 THR HA 1.0 1.731 3.333 3416 2942 A 14 THR HB A 15 PRO HDx 1.0 1.721 3.291 3417 2943 A 15 PRO HBx A 15 PRO HBy 1.0 1.467 2.403 3418 2944 A 16 LEU HDy% A 16 LEU HBy 1.0 1.680 3.122 3419 2945 A 16 LEU HBx A 16 LEU HBy 1.0 1.519 2.557 3420 2946 A 17 LEU HDy% A 18 PRO HDx 1.0 1.781 3.571 3421 2947 A 21 ASN HBy A 21 ASN H 1.0 1.747 3.411 3422 2948 A 21 ASN HBy A 21 ASN HA 1.0 1.792 3.630 3423 2949 A 21 ASN HBx A 21 ASN H 1.0 1.745 3.403 3424 2950 A 22 ILE HG2% A 22 ILE HB 1.0 1.656 3.024 3425 2951 A 22 ILE HG1y A 22 ILE HB 1.0 1.824 3.806 3426 2952 A 22 ILE HG1y A 22 ILE HG1x 1.0 1.607 2.847 3427 2953 A 22 ILE HD1% A 22 ILE HG1y 1.0 1.683 3.133 3428 2954 A 25 SER HBx A 25 SER HBy 1.0 1.467 2.403 3429 2955 A 27 ALA HA A 27 ALA HB% 1.0 1.458 2.378 3430 2956 A 27 ALA HA A 26 VAL HGy% 1.0 1.817 3.761 3431 2957 A 28 GLN HBy A 28 GLN HBx 1.0 1.582 2.758 3432 2958 A 29 GLY HAy A 28 GLN HBy 1.0 1.866 4.064 3433 2959 A 26 VAL HA A 29 GLY HAx 1.0 1.751 3.427 3434 2960 A 29 GLY HAy A 29 GLY HAx 1.0 1.559 2.687 3435 2961 A 31 ARG HGy A 31 ARG HBy 1.0 1.793 3.635 3436 2962 A 31 ARG HBy A 31 ARG HBx 1.0 1.667 3.069 3437 2963 A 32 ASN HBx A 32 ASN H 1.0 1.786 3.596 3438 2964 A 32 ASN HBy A 32 ASN HBx 1.0 1.533 2.603 3439 2965 A 33 TRP HBx A 33 TRP HBy 1.0 1.724 3.302 3440 2966 A 36 LEU HBx A 36 LEU HBy 1.0 1.798 3.656 3441 2967 A 97 VAL HGy% A 36 LEU HBx 1.0 1.781 3.575 3442 2968 A 38 ASP HBx A 38 ASP HBy 1.0 1.716 3.270 3443 2969 A 45 MET HA A 45 MET HBy 1.0 1.739 3.371 3444 2970 A 45 MET HBx A 45 MET HA 1.0 1.782 3.576 3445 2971 A 45 MET HBx A 45 MET HBy 1.0 1.537 2.613 3446 2972 A 49 ILE HD1% A 49 ILE HA 1.0 1.600 2.822 3447 2973 A 49 ILE HD1% A 49 ILE HG1y 1.0 1.533 2.599 3448 2974 A 49 ILE HD1% A 49 ILE HG1x 1.0 1.557 2.679 3449 2975 A 49 ILE HG1y A 49 ILE HG1x 1.0 1.583 2.765 3450 2976 A 49 ILE HG1y A 49 ILE HG2% 1.0 1.788 3.610 3451 2977 A 49 ILE HA A 49 ILE HG2% 1.0 1.571 2.725 3452 2978 A 52 SER HBy A 52 SER HA 1.0 1.457 2.375 3453 2979 A 53 ASN HBy A 53 ASN HBx 1.0 1.559 2.687 3454 2980 A 54 PHE HBy A 54 PHE HDy 1.0 1.816 3.754 3455 2980 A 54 PHE HBy A 54 PHE HDx 1.0 1.816 3.754 3456 2981 A 54 PHE HBy A 54 PHE HA 1.0 1.810 3.722 3457 2982 A 54 PHE HBx A 54 PHE H 1.0 1.829 3.837 3458 2983 A 56 ASN HBy A 56 ASN HBx 1.0 1.536 2.610 3459 2984 A 59 ILE HB A 59 ILE HG2% 1.0 1.664 3.056 3460 2985 A 36 LEU HDy% A 59 ILE HD1% 1.0 1.697 3.189 3461 2986 A 59 ILE HD1% A 59 ILE HA 1.0 1.724 3.304 3462 2987 A 59 ILE HB A 59 ILE HG1y 1.0 1.623 2.905 3463 2988 A 95 ASP HA A 59 ILE HG2% 1.0 1.777 3.549 3464 2989 A 60 VAL HGx% A 60 VAL HB 1.0 1.591 2.793 3465 2990 A 60 VAL HB A 60 VAL H 1.0 1.791 3.623 3466 2991 A 60 VAL HB A 61 THR H 1.0 1.828 3.828 3467 2992 A 63 ALA HA A 93 LEU HA 1.0 1.717 3.275 3468 2993 A 66 GLU HBy A 66 GLU HGx 1.0 1.712 3.252 3469 2994 A 66 GLU HGy A 66 GLU HGx 1.0 1.502 2.508 3470 2995 A 67 PHE HBx A 67 PHE HBy 1.0 1.765 3.493 3471 2996 A 68 TYR HDy A 68 TYR HA 1.0 1.822 3.790 3472 2996 A 68 TYR HDx A 68 TYR HA 1.0 1.822 3.790 3473 2997 A 68 TYR HA A 68 TYR HBx 1.0 1.835 3.869 3474 2998 A 69 ARG HDx A 69 ARG HDy 1.0 1.395 2.203 3475 2999 A 71 VAL HGx% A 71 VAL HB 1.0 1.648 2.996 3476 3000 A 76 LEU HA A 76 LEU HBy 1.0 1.849 3.955 3477 3001 A 82 ASP HBx A 82 ASP HBy 1.0 1.467 2.401 3478 3002 A 83 LEU HBx A 83 LEU HBy 1.0 1.580 2.756 3479 3003 A 84 GLU HA A 84 GLU HBx 1.0 1.563 2.697 3480 3003 A 84 GLU HA A 84 GLU HBy 1.0 1.563 2.697 3481 3004 A 84 GLU HBy A 84 GLU H 1.0 1.580 2.756 3482 3004 A 84 GLU HBx A 84 GLU H 1.0 1.580 2.756 3483 3005 A 85 ALA HB% A 85 ALA HA 1.0 1.370 2.140 3484 3006 A 85 ALA HB% A 86 PHE HEx 1.0 1.647 2.989 3485 3006 A 85 ALA HB% A 86 PHE HEy 1.0 1.647 2.989 3486 3007 A 85 ALA HB% A 85 ALA H 1.0 1.418 2.268 3487 3008 A 86 PHE HBy A 86 PHE HBx 1.0 1.704 3.220 3488 3009 A 88 PRO HBx A 88 PRO HBy 1.0 1.593 2.801 3489 3010 A 88 PRO HBy A 88 PRO HGx 1.0 1.454 2.368 3490 3011 A 92 GLU HBy A 92 GLU HBx 1.0 1.722 3.296 3491 3012 A 93 LEU HBy A 93 LEU HBx 1.0 1.664 3.054 3492 3013 A 94 LEU HBy A 96 LEU HG 1.0 1.717 3.273 3493 3014 A 94 LEU HBy A 94 LEU HBx 1.0 1.598 2.818 3494 3015 A 95 ASP HBy A 95 ASP HBx 1.0 1.690 3.160 3495 3016 A 95 ASP HBx A 36 LEU HDx% 1.0 1.637 2.955 3496 3017 A 8 GLU HGx A 8 GLU HBy 1.0 1.350 2.090 3497 3018 A 99 PHE HBx A 99 PHE HBy 1.0 1.675 3.103 3498 3019 A 107 LEU HDx% A 103 ILE HG2% 1.0 1.549 2.653 3499 3020 A 103 ILE HG2% A 103 ILE HA 1.0 1.659 3.035 3500 3021 A 93 LEU HBx A 93 LEU HA 1.0 1.783 3.583 3501 3022 A 93 LEU HBy A 93 LEU HA 1.0 1.778 3.558 3502 3023 A 93 LEU HA A 93 LEU H 1.0 1.878 4.144 3503 3024 A 93 LEU HBy A 93 LEU HDx% 1.0 1.884 4.186 3504 3025 A 61 THR HB A 93 LEU HBx 1.0 1.947 4.755 3505 3026 A 93 LEU HBx A 93 LEU HDy% 1.0 1.841 3.903 3506 3027 A 93 LEU HBx A 93 LEU HDx% 1.0 1.757 3.453 3507 3028 A 93 LEU HBy A 93 LEU HDy% 1.0 1.572 2.728 3508 3029 A 31 ARG HBx A 31 ARG HA 1.0 1.783 3.585 3509 3029 A 31 ARG HBy A 31 ARG HA 1.0 1.783 3.585 3510 3030 A 94 LEU HDx% A 94 LEU HBy 1.0 1.789 3.611 3511 3031 A 94 LEU HBy A 94 LEU HA 1.0 1.885 4.201 3512 3032 A 94 LEU HBy A 94 LEU HDy% 1.0 1.833 3.853 3513 3033 A 94 LEU HBy A 62 ILE HD1% 1.0 1.841 3.905 3514 3034 A 94 LEU HBx A 95 ASP H 1.0 1.851 3.967 3515 3035 A 94 LEU HBx A 94 LEU HA 1.0 1.791 3.623 3516 3036 A 62 ILE HD1% A 94 LEU HBx 1.0 1.880 4.164 3517 3037 A 94 LEU HDx% A 94 LEU HBx 1.0 1.793 3.633 3518 3038 A 94 LEU HDx% A 67 PHE HBy 1.0 1.765 3.493 3519 3039 A 94 LEU HDx% A 94 LEU HA 1.0 1.852 3.970 3520 3040 A 94 LEU HDx% A 67 PHE H 1.0 1.895 4.271 3521 3041 A 94 LEU HDx% A 68 TYR H 1.0 1.955 4.845 3522 3042 A 94 LEU HDx% A 94 LEU H 1.0 1.865 4.053 3523 3043 A 94 LEU HDx% A 64 GLU H 1.0 1.866 4.064 3524 3044 A 94 LEU HG A 94 LEU HDx% 1.0 1.792 3.628 3525 3045 A 94 LEU HG A 94 LEU H 1.0 1.918 4.458 3526 3046 A 95 ASP HA A 95 ASP H 1.0 1.800 3.674 3527 3047 A 95 ASP HA A 60 VAL H 1.0 1.947 4.741 3528 3048 A 95 ASP HA A 94 LEU H 1.0 1.950 4.788 3529 3049 A 95 ASP HA A 61 THR H 1.0 1.989 5.437 3530 3050 A 61 THR HB A 95 ASP HA 1.0 1.942 4.698 3531 3051 A 95 ASP HA A 95 ASP HBy 1.0 1.838 3.884 3532 3052 A 95 ASP HA A 95 ASP HBx 1.0 1.754 3.436 3533 3053 A 61 THR HG2% A 95 ASP HA 1.0 1.780 3.568 3534 3054 A 96 LEU HG A 95 ASP HA 1.0 1.889 4.227 3535 3055 A 94 LEU HBx A 95 ASP HA 1.0 1.919 4.465 3536 3056 A 95 ASP HA A 59 ILE HG2% 1.0 1.764 3.484 3537 3057 A 95 ASP HBy A 36 LEU HDx% 1.0 1.912 4.406 3538 3058 A 94 LEU HBy A 95 ASP HBy 1.0 1.964 4.966 3539 3059 A 95 ASP HBy A 36 LEU HBy 1.0 1.875 4.129 3540 3060 A 36 LEU HA A 95 ASP HBy 1.0 1.995 5.601 3541 3061 A 36 LEU HDy% A 95 ASP HBy 1.0 1.982 5.262 3542 3062 A 95 ASP HBy A 40 LEU HBx 1.0 1.988 5.390 3543 3063 A 35 LEU HA A 95 ASP HBy 1.0 1.968 5.022 3544 3064 A 95 ASP HBy A 95 ASP H 1.0 1.747 3.409 3545 3065 A 95 ASP HBy A 36 LEU H 1.0 1.964 4.964 3546 3066 A 95 ASP HBy A 96 LEU H 1.0 1.956 4.852 3547 3067 A 95 ASP HBx A 96 LEU H 1.0 1.906 4.360 3548 3068 A 95 ASP HBx A 95 ASP H 1.0 1.841 3.901 3549 3069 A 35 LEU HA A 95 ASP HBx 1.0 1.962 4.936 3550 3070 A 95 ASP HBx A 36 LEU HBy 1.0 1.854 3.984 3551 3071 A 96 LEU HA A 96 LEU HDx% 1.0 1.919 4.473 3552 3072 A 97 VAL HGy% A 96 LEU HA 1.0 1.891 4.245 3553 3073 A 96 LEU HA A 96 LEU HBx 1.0 1.869 4.081 3554 3074 A 96 LEU HBy A 96 LEU HA 1.0 1.852 3.968 3555 3075 A 96 LEU HA A 35 LEU HBy 1.0 1.951 4.797 3556 3076 A 35 LEU HA A 96 LEU HA 1.0 1.835 3.869 3557 3077 A 95 ASP HA A 96 LEU HA 1.0 1.918 4.458 3558 3078 A 96 LEU HBy A 33 TRP HBy 1.0 1.962 4.928 3559 3079 A 96 LEU HBy A 33 TRP HBx 1.0 1.973 5.095 3560 3080 A 96 LEU HBy A 96 LEU HBx 1.0 1.819 3.777 3561 3081 A 60 VAL HGx% A 96 LEU HBy 1.0 1.956 4.856 3562 3082 A 96 LEU HBy A 96 LEU HDy% 1.0 1.887 4.213 3563 3083 A 96 LEU HBy A 96 LEU HDx% 1.0 1.942 4.692 3564 3084 A 96 LEU HBx A 96 LEU HDx% 1.0 1.883 4.183 3565 3085 A 96 LEU HBx A 96 LEU HDy% 1.0 1.934 4.616 3566 3086 A 96 LEU HBx A 60 VAL HB 1.0 1.964 4.966 3567 3087 A 96 LEU HBx A 33 TRP HBx 1.0 1.996 5.628 3568 3088 A 96 LEU HBx A 33 TRP HBy 1.0 1.984 5.294 3569 3089 A 95 ASP HA A 96 LEU HBx 1.0 1.986 5.324 3570 3090 A 96 LEU HBx A 62 ILE H 1.0 1.990 5.448 3571 3091 A 96 LEU HDx% A 96 LEU H 1.0 1.839 3.889 3572 3092 A 96 LEU HDx% A 62 ILE H 1.0 1.933 4.599 3573 3093 A 96 LEU HDx% A 95 ASP H 1.0 1.928 4.558 3574 3094 A 96 LEU HDx% A 61 THR HA 1.0 1.955 4.845 3575 3095 A 96 LEU HA A 96 LEU HDx% 1.0 1.869 4.089 3576 3096 A 96 LEU HDx% A 33 TRP HBy 1.0 1.835 3.865 3577 3097 A 96 LEU HDx% A 67 PHE HBy 1.0 1.966 4.990 3578 3098 A 96 LEU HDx% A 33 TRP HBx 1.0 1.849 3.957 3579 3099 A 96 LEU HDx% A 67 PHE HBx 1.0 1.966 5.000 3580 3100 A 96 LEU HDx% A 66 GLU HBy 1.0 1.985 5.307 3581 3101 A 96 LEU HDx% A 66 GLU HBx 1.0 1.988 5.384 3582 3102 A 96 LEU HDx% A 96 LEU HDy% 1.0 1.481 2.445 3583 3103 A 96 LEU HDy% A 33 TRP HBy 1.0 1.743 3.387 3584 3104 A 96 LEU HDy% A 33 TRP HBx 1.0 1.822 3.788 3585 3105 A 96 LEU HDy% A 36 LEU H 1.0 1.760 3.470 3586 3106 A 96 LEU HG A 96 LEU HBy 1.0 1.821 3.785 3587 3107 A 96 LEU HG A 96 LEU HDx% 1.0 1.728 3.322 3588 3108 A 97 VAL HA A 60 VAL HGx% 1.0 1.893 4.257 3589 3109 A 97 VAL HA A 57 VAL HGx% 1.0 1.879 4.153 3590 3110 A 97 VAL HA A 36 LEU HDy% 1.0 1.979 5.191 3591 3111 A 97 VAL HA A 34 LEU HDx% 1.0 1.983 5.283 3592 3112 A 97 VAL HA A 59 ILE HA 1.0 1.784 3.588 3593 3113 A 97 VAL HA A 96 LEU HA 1.0 1.913 4.419 3594 3114 A 97 VAL HA A 60 VAL H 1.0 1.913 4.417 3595 3115 A 97 VAL HA A 97 VAL H 1.0 1.807 3.713 3596 3116 A 97 VAL HGx% A 97 VAL HB 1.0 1.633 2.941 3597 3117 A 97 VAL HGx% A 36 LEU HA 1.0 1.686 3.146 3598 3118 A 97 VAL HA A 97 VAL HGx% 1.0 1.667 3.069 3599 3119 A 97 VAL HGx% A 59 ILE HA 1.0 1.700 3.200 3600 3120 A 97 VAL HGy% A 98 GLU H 1.0 1.792 3.624 3601 3121 A 97 VAL HGy% A 36 LEU HA 1.0 1.686 3.144 3602 3122 A 97 VAL HGy% A 97 VAL HB 1.0 1.565 2.703 3603 3123 A 98 GLU HA A 98 GLU H 1.0 1.764 3.484 3604 3124 A 99 PHE HDy A 99 PHE HA 1.0 1.814 3.748 3605 3124 A 99 PHE HA A 99 PHE HDx 1.0 1.814 3.748 3606 3125 A 99 PHE HDy A 99 PHE HBy 1.0 1.938 4.658 3607 3125 A 99 PHE HBy A 99 PHE HDx 1.0 1.938 4.658 3608 3126 A 99 PHE HBy A 99 PHE HA 1.0 1.929 4.557 3609 3127 A 34 LEU HG A 99 PHE HBy 1.0 1.962 4.942 3610 3128 A 99 PHE HDy A 99 PHE HBx 1.0 1.929 4.559 3611 3128 A 99 PHE HBx A 99 PHE HDx 1.0 1.929 4.559 3612 3129 A 99 PHE HBx A 99 PHE HA 1.0 1.912 4.404 3613 3130 A 33 TRP HA A 99 PHE HBx 1.0 1.984 5.318 3614 3131 A 99 PHE HBx A 98 GLU HA 1.0 1.977 5.159 3615 3132 A 99 PHE HBx A 34 LEU HG 1.0 1.903 4.339 3616 3133 A 34 LEU HDy% A 99 PHE HBx 1.0 1.949 4.767 3617 3134 A 34 LEU HDx% A 99 PHE HBx 1.0 1.961 4.921 3618 3135 A 100 THR HB A 100 THR HA 1.0 1.747 3.409 3619 3136 A 102 GLU HA A 105 THR HB 1.0 1.710 3.244 3620 3137 A 102 GLU HA A 103 ILE H 1.0 1.875 4.127 3621 3138 A 102 GLU HA A 106 LEU H 1.0 1.913 4.413 3622 3139 A 102 GLU HA A 105 THR H 1.0 1.839 3.887 3623 3140 A 102 GLU HA A 105 THR HG2% 1.0 1.878 4.146 3624 3141 A 58 GLU HGx A 58 GLU H 1.0 1.807 3.707 3625 3142 A 58 GLU HGx A 59 ILE H 1.0 1.729 3.325 3626 3143 A 102 GLU HGy A 106 LEU HDy% 1.0 1.820 3.782 3627 3144 A 103 ILE HA A 103 ILE HB 1.0 1.771 3.525 3628 3145 A 103 ILE HA A 106 LEU H 1.0 1.856 3.996 3629 3146 A 103 ILE HB A 100 THR H 1.0 1.783 3.581 3630 3147 A 34 LEU HDx% A 103 ILE HG1y 1.0 1.775 3.543 3631 3148 A 103 ILE HG1y A 100 THR HG2% 1.0 1.607 2.845 3632 3149 A 103 ILE HG1y A 102 GLU HBy 1.0 1.799 3.667 3633 3150 A 103 ILE HB A 103 ILE HG1y 1.0 1.765 3.491 3634 3151 A 103 ILE HA A 103 ILE HG1y 1.0 1.859 4.015 3635 3152 A 103 ILE HG1y A 99 PHE HA 1.0 1.945 4.727 3636 3153 A 103 ILE HB A 103 ILE HG1x 1.0 1.819 3.773 3637 3154 A 103 ILE HG2% A 99 PHE HA 1.0 1.769 3.511 3638 3155 A 103 ILE HG2% A 99 PHE HDx 1.0 1.638 2.960 3639 3155 A 99 PHE HDy A 103 ILE HG2% 1.0 1.638 2.960 3640 3156 A 103 ILE HG2% A 104 GLN H 1.0 1.673 3.091 3641 3157 A 103 ILE HG2% A 104 GLN HA 1.0 1.858 4.008 3642 3158 A 104 GLN HA A 104 GLN HBx 1.0 1.807 3.709 3643 3159 A 61 THR HB A 93 LEU HBy 1.0 1.761 3.477 3644 3160 A 61 THR HB A 94 LEU H 1.0 1.931 4.585 3645 3161 A 61 THR HB A 62 ILE HA 1.0 1.844 3.918 3646 3162 A 61 THR HA A 96 LEU H 1.0 1.824 3.804 3647 3163 A 61 THR HA A 94 LEU H 1.0 1.907 4.369 3648 3164 A 61 THR HA A 95 ASP H 1.0 1.963 4.955 3649 3165 A 95 ASP HA A 61 THR HA 1.0 1.718 3.276 3650 3166 A 62 ILE HA A 61 THR HA 1.0 1.887 4.205 3651 3167 A 93 LEU HBy A 61 THR HA 1.0 1.943 4.715 3652 3168 A 96 LEU HBx A 61 THR HA 1.0 1.943 4.707 3653 3169 A 62 ILE HG1x A 61 THR HA 1.0 1.859 4.017 3654 3170 A 62 ILE HD1% A 61 THR HA 1.0 1.972 5.072 3655 3171 A 96 LEU HDx% A 61 THR HA 1.0 1.973 5.089 3656 3172 A 61 THR HG2% A 93 LEU HDx% 1.0 1.429 2.295 3657 3173 A 61 THR HG2% A 94 LEU H 1.0 1.726 3.316 3658 3174 A 33 TRP HA A 34 LEU HG 1.0 1.889 4.225 3659 3175 A 96 LEU HBy A 33 TRP HA 1.0 1.906 4.366 3660 3176 A 33 TRP HA A 33 TRP HBx 1.0 1.838 3.886 3661 3177 A 33 TRP HA A 33 TRP HBy 1.0 1.826 3.812 3662 3178 A 33 TRP HA A 97 VAL H 1.0 1.950 4.792 3663 3179 A 58 GLU HA A 58 GLU H 1.0 1.816 3.760 3664 3180 A 58 GLU HGy A 58 GLU H 1.0 1.941 4.685 3665 3181 A 98 GLU HBy A 98 GLU H 1.0 1.806 3.702 3666 3182 A 98 GLU HBx A 98 GLU H 1.0 1.804 3.692 3667 3183 A 97 VAL HB A 98 GLU H 1.0 1.908 4.374 3668 3184 A 60 VAL HA A 60 VAL H 1.0 1.868 4.078 3669 3185 A 66 GLU HBy A 63 ALA H 1.0 1.925 4.529 3670 3186 A 62 ILE HA A 63 ALA H 1.0 1.570 2.720 3671 3187 A 66 GLU HBx A 63 ALA H 1.0 1.939 4.663 3672 3188 A 62 ILE HB A 63 ALA H 1.0 1.557 2.677 3673 3189 A 93 LEU HA A 64 GLU H 1.0 1.815 3.753 3674 3190 A 64 GLU HA A 64 GLU H 1.0 1.808 3.712 3675 3191 A 64 GLU HGy A 64 GLU H 1.0 1.959 4.893 3676 3192 A 64 GLU HGx A 64 GLU H 1.0 1.938 4.648 3677 3193 A 64 GLU HBy A 64 GLU H 1.0 1.782 3.576 3678 3194 A 64 GLU HBx A 64 GLU H 1.0 1.803 3.685 3679 3195 A 91 LYS HA A 64 GLU H 1.0 1.890 4.234 3680 3196 A 36 LEU HBy A 36 LEU H 1.0 1.817 3.767 3681 3197 A 96 LEU HA A 36 LEU H 1.0 1.824 3.802 3682 3198 A 36 LEU HA A 36 LEU H 1.0 1.849 3.955 3683 3199 A 35 LEU HBx A 36 LEU H 1.0 1.927 4.541 3684 3200 A 36 LEU HBx A 36 LEU H 1.0 1.791 3.627 3685 3201 A 118 ASP HA A 118 ASP H 1.0 1.962 4.938 3686 3202 A 118 ASP HBy A 118 ASP H 1.0 1.965 4.979 3687 3203 A 118 ASP HBx A 118 ASP H 1.0 1.846 3.930 3688 3204 A 22 ILE HA A 23 GLN H 1.0 1.651 3.005 3689 3205 A 23 GLN HBy A 23 GLN H 1.0 1.831 3.843 3690 3206 A 23 GLN HBx A 23 GLN H 1.0 1.872 4.104 3691 3207 A 23 GLN HA A 23 GLN H 1.0 1.965 4.983 3692 3208 A 59 ILE HA A 59 ILE H 1.0 1.852 3.970 3693 3209 A 58 GLU HBx A 59 ILE H 1.0 1.853 3.973 3694 3210 A 58 GLU HA A 59 ILE H 1.0 1.533 2.599 3695 3211 A 59 ILE HB A 59 ILE H 1.0 1.665 3.059 3696 3212 A 23 GLN HA A 24 VAL H 1.0 1.876 4.130 3697 3213 A 24 VAL HA A 24 VAL H 1.0 1.882 4.168 3698 3214 A 24 VAL HB A 24 VAL H 1.0 1.824 3.804 3699 3215 A 33 TRP HA A 99 PHE H 1.0 1.819 3.773 3700 3216 A 99 PHE HA A 99 PHE H 1.0 1.926 4.530 3701 3217 A 99 PHE HBy A 99 PHE H 1.0 1.829 3.827 3702 3218 A 99 PHE HBx A 99 PHE H 1.0 1.799 3.665 3703 3219 A 34 LEU HG A 99 PHE H 1.0 1.881 4.169 3704 3220 A 98 GLU HBx A 99 PHE H 1.0 1.954 4.828 3705 3221 A 20 TYR HA A 21 ASN H 1.0 1.818 3.770 3706 3222 A 21 ASN HA A 21 ASN H 1.0 1.884 4.190 3707 3223 A 61 THR HG2% A 96 LEU H 1.0 1.949 4.767 3708 3224 A 96 LEU HA A 96 LEU H 1.0 1.878 4.144 3709 3225 A 59 ILE HB A 96 LEU H 1.0 1.960 4.918 3710 3226 A 96 LEU HBy A 96 LEU H 1.0 1.929 4.565 3711 3227 A 96 LEU HBx A 96 LEU H 1.0 1.884 4.194 3712 3228 A 96 LEU HG A 96 LEU H 1.0 1.848 3.946 3713 3229 A 50 PHE HA A 50 PHE H 1.0 1.798 3.658 3714 3230 A 48 ARG HA A 50 PHE H 1.0 1.873 4.113 3715 3231 A 50 PHE HBx A 50 PHE H 1.0 1.750 3.426 3716 3232 A 49 ILE HG2% A 50 PHE H 1.0 1.875 4.121 3717 3233 A 49 ILE HA A 50 PHE H 1.0 1.906 4.362 3718 3234 A 50 PHE HBy A 50 PHE H 1.0 1.757 3.457 3719 3235 A 49 ILE HB A 50 PHE H 1.0 1.802 3.682 3720 3236 A 49 ILE HG1y A 50 PHE H 1.0 1.963 4.951 3721 3237 A 111 VAL HGx% A 112 GLU H 1.0 1.835 3.869 3722 3238 A 112 GLU HA A 112 GLU H 1.0 1.761 3.473 3723 3239 A 111 VAL HA A 112 GLU H 1.0 1.593 2.799 3724 3240 A 112 GLU HGx A 112 GLU H 1.0 1.883 4.179 3725 3241 A 112 GLU HBy A 112 GLU H 1.0 1.732 3.340 3726 3242 A 111 VAL HGy% A 112 GLU H 1.0 1.863 4.047 3727 3243 A 105 THR HA A 106 LEU H 1.0 1.768 3.510 3728 3244 A 106 LEU HBy A 106 LEU H 1.0 1.676 3.104 3729 3245 A 105 THR HG2% A 106 LEU H 1.0 1.851 3.961 3730 3246 A 106 LEU HDy% A 106 LEU H 1.0 1.889 4.227 3731 3247 A 6 VAL HA A 7 PHE H 1.0 1.714 3.260 3732 3248 A 7 PHE HBy A 7 PHE H 1.0 1.894 4.266 3733 3249 A 7 PHE HBx A 7 PHE H 1.0 1.833 3.853 3734 3250 A 6 VAL HB A 7 PHE H 1.0 1.949 4.767 3735 3251 A 33 TRP HBx A 33 TRP H 1.0 1.870 4.092 3736 3252 A 33 TRP HA A 33 TRP H 1.0 1.921 4.491 3737 3253 A 33 TRP HBy A 33 TRP H 1.0 1.924 4.516 3738 3254 A 21 ASN HA A 33 TRP H 1.0 1.912 4.412 3739 3255 A 32 ASN HBx A 33 TRP H 1.0 1.893 4.261 3740 3256 A 74 SER HA A 75 LEU H 1.0 1.732 3.342 3741 3257 A 75 LEU HBx A 75 LEU H 1.0 1.846 3.934 3742 3258 A 75 LEU HDy% A 75 LEU H 1.0 1.839 3.889 3743 3259 A 71 VAL HGx% A 75 LEU H 1.0 1.928 4.558 3744 3260 A 30 PRO HBx A 31 ARG H 1.0 1.932 4.594 3745 3261 A 31 ARG HBy A 31 ARG H 1.0 1.863 4.041 3746 3262 A 75 LEU HA A 75 LEU H 1.0 1.737 3.359 3747 3263 A 74 SER HBy A 75 LEU H 1.0 1.874 4.118 3748 3263 A 74 SER HBx A 75 LEU H 1.0 1.874 4.118 3749 3264 A 75 LEU HBy A 75 LEU H 1.0 1.664 3.056 3750 3265 A 73 ALA HB% A 75 LEU H 1.0 1.933 4.605 3751 3266 A 93 LEU HBy A 94 LEU H 1.0 1.884 4.184 3752 3267 A 93 LEU HBx A 94 LEU H 1.0 1.833 3.855 3753 3268 A 62 ILE HD1% A 94 LEU H 1.0 1.848 3.950 3754 3269 A 94 LEU HDx% A 94 LEU H 1.0 1.939 4.669 3755 3270 A 93 LEU HA A 94 LEU H 1.0 1.680 3.118 3756 3271 A 94 LEU HA A 94 LEU H 1.0 1.861 4.031 3757 3272 A 94 LEU HDy% A 94 LEU H 1.0 1.935 4.621 3758 3273 A 30 PRO HA A 31 ARG H 1.0 1.870 4.092 3759 3274 A 31 ARG HGy A 31 ARG H 1.0 1.933 4.609 3760 3275 A 94 LEU HBx A 94 LEU H 1.0 1.889 4.221 3761 3276 A 93 LEU HDx% A 94 LEU H 1.0 1.965 4.979 3762 3277 A 63 ALA HA A 94 LEU H 1.0 1.878 4.144 3763 3278 A 94 LEU HBy A 94 LEU H 1.0 1.802 3.682 3764 3279 A 12 SER HA A 13 GLU H 1.0 1.718 3.280 3765 3280 A 13 GLU HA A 13 GLU H 1.0 1.878 4.142 3766 3281 A 12 SER HBx A 13 GLU H 1.0 1.923 4.507 3767 3282 A 13 GLU HBx A 13 GLU H 1.0 1.807 3.709 3768 3283 A 13 GLU HBy A 13 GLU H 1.0 1.869 4.085 3769 3284 A 36 LEU HA A 39 VAL H 1.0 1.881 4.161 3770 3285 A 39 VAL HGy% A 39 VAL H 1.0 1.877 4.143 3771 3286 A 38 ASP HA A 39 VAL H 1.0 1.917 4.455 3772 3287 A 39 VAL HA A 39 VAL H 1.0 1.832 3.848 3773 3288 A 38 ASP HBy A 39 VAL H 1.0 1.889 4.231 3774 3289 A 38 ASP HBx A 39 VAL H 1.0 1.922 4.500 3775 3290 A 39 VAL HGx% A 39 VAL H 1.0 1.694 3.178 3776 3291 A 36 LEU HDy% A 39 VAL H 1.0 1.956 4.858 3777 3292 A 11 PHE HA A 13 GLU H 1.0 1.922 4.502 3778 3293 A 8 GLU HA A 8 GLU H 1.0 1.891 4.239 3779 3294 A 7 PHE HBy A 8 GLU H 1.0 1.952 4.806 3780 3295 A 8 GLU HBy A 8 GLU H 1.0 1.937 4.639 3781 3296 A 7 PHE HA A 8 GLU H 1.0 1.701 3.203 3782 3297 A 35 LEU HBx A 35 LEU H 1.0 1.931 4.585 3783 3298 A 34 LEU HA A 35 LEU H 1.0 1.782 3.574 3784 3299 A 35 LEU HA A 35 LEU H 1.0 1.920 4.474 3785 3300 A 35 LEU HBy A 35 LEU H 1.0 1.807 3.707 3786 3301 A 34 LEU HBx A 35 LEU H 1.0 1.862 4.038 3787 3302 A 35 LEU HDy% A 35 LEU H 1.0 1.950 4.796 3788 3303 A 35 LEU HDx% A 35 LEU H 1.0 1.926 4.536 3789 3304 A 34 LEU HDy% A 35 LEU H 1.0 1.943 4.703 3790 3305 A 15 PRO HBy A 16 LEU H 1.0 1.919 4.471 3791 3306 A 16 LEU HBx A 16 LEU H 1.0 1.840 3.896 3792 3307 A 9 PHE HA A 10 GLU H 1.0 1.644 2.980 3793 3308 A 10 GLU HA A 10 GLU H 1.0 1.801 3.677 3794 3309 A 9 PHE HBx A 10 GLU H 1.0 1.940 4.672 3795 3310 A 8 GLU HBy A 10 GLU H 1.0 1.761 3.473 3796 3311 A 8 GLU HGy A 10 GLU H 1.0 1.959 4.893 3797 3312 A 16 LEU HA A 16 LEU H 1.0 1.809 3.717 3798 3313 A 16 LEU HBy A 16 LEU H 1.0 1.678 3.114 3799 3314 A 17 LEU HA A 17 LEU H 1.0 1.867 4.067 3800 3315 A 15 PRO HA A 17 LEU H 1.0 1.936 4.636 3801 3316 A 17 LEU HG A 17 LEU H 1.0 1.833 3.857 3802 3317 A 17 LEU HBy A 17 LEU H 1.0 1.858 4.010 3803 3318 A 17 LEU HBx A 17 LEU H 1.0 1.784 3.588 3804 3319 A 16 LEU HDx% A 17 LEU H 1.0 1.829 3.831 3805 3320 A 15 PRO HBy A 17 LEU H 1.0 1.961 4.915 3806 3321 A 5 ASP HA A 5 ASP H 1.0 1.946 4.738 3807 3322 A 4 SER HA A 5 ASP H 1.0 1.892 4.250 3808 3323 A 5 ASP HBx A 5 ASP H 1.0 1.897 4.289 3809 3324 A 72 SER HBy A 73 ALA H 1.0 1.883 4.181 3810 3324 A 72 SER HBx A 73 ALA H 1.0 1.883 4.181 3811 3325 A 73 ALA HB% A 73 ALA H 1.0 1.523 2.571 3812 3326 A 74 SER HA A 73 ALA H 1.0 1.965 4.985 3813 3327 A 69 ARG HA A 73 ALA H 1.0 1.951 4.797 3814 3328 A 72 SER HA A 73 ALA H 1.0 1.846 3.934 3815 3329 A 55 PRO HA A 57 VAL H 1.0 1.938 4.658 3816 3330 A 56 ASN HBy A 57 VAL H 1.0 1.964 4.968 3817 3331 A 56 ASN HA A 57 VAL H 1.0 1.856 3.998 3818 3332 A 57 VAL HA A 57 VAL H 1.0 1.754 3.438 3819 3333 A 56 ASN HBx A 57 VAL H 1.0 1.941 4.687 3820 3334 A 54 PHE HBy A 57 VAL H 1.0 1.935 4.615 3821 3335 A 57 VAL HB A 57 VAL H 1.0 1.641 2.971 3822 3336 A 54 PHE HBx A 57 VAL H 1.0 1.948 4.764 3823 3337 A 57 VAL HGy% A 57 VAL H 1.0 1.665 3.061 3824 3338 A 66 GLU HA A 67 PHE H 1.0 1.963 4.943 3825 3339 A 64 GLU HA A 67 PHE H 1.0 1.908 4.382 3826 3340 A 67 PHE HA A 67 PHE H 1.0 1.830 3.836 3827 3341 A 67 PHE HBy A 67 PHE H 1.0 1.807 3.707 3828 3342 A 67 PHE HBx A 67 PHE H 1.0 1.793 3.635 3829 3343 A 66 GLU HBx A 67 PHE H 1.0 1.881 4.167 3830 3344 A 62 ILE HB A 67 PHE H 1.0 1.927 4.539 3831 3345 A 62 ILE HG1x A 67 PHE H 1.0 1.957 4.879 3832 3346 A 62 ILE HD1% A 67 PHE H 1.0 1.862 4.038 3833 3347 A 66 GLU HBy A 67 PHE H 1.0 1.894 4.266 3834 3348 A 106 LEU HDy% A 113 TRP H 1.0 1.965 4.973 3835 3349 A 92 GLU HBx A 93 LEU H 1.0 1.879 4.157 3836 3350 A 93 LEU HBx A 93 LEU H 1.0 1.841 3.905 3837 3351 A 93 LEU HDx% A 93 LEU H 1.0 1.879 4.151 3838 3352 A 38 ASP HA A 38 ASP H 1.0 1.761 3.475 3839 3353 A 38 ASP HBy A 38 ASP H 1.0 1.785 3.591 3840 3354 A 35 LEU HBy A 38 ASP H 1.0 1.838 3.886 3841 3355 A 35 LEU HBx A 38 ASP H 1.0 1.849 3.953 3842 3356 A 37 SER HA A 38 ASP H 1.0 1.960 4.918 3843 3357 A 38 ASP HBx A 38 ASP H 1.0 1.829 3.831 3844 3358 A 64 GLU HGx A 93 LEU H 1.0 1.944 4.716 3845 3359 A 93 LEU HDy% A 93 LEU H 1.0 1.878 4.146 3846 3360 A 48 ARG HBy A 49 ILE H 1.0 1.877 4.137 3847 3361 A 49 ILE HB A 49 ILE H 1.0 1.684 3.134 3848 3362 A 48 ARG HBx A 49 ILE H 1.0 1.857 4.003 3849 3363 A 49 ILE HG1y A 49 ILE H 1.0 1.819 3.775 3850 3364 A 49 ILE HG1x A 49 ILE H 1.0 1.827 3.821 3851 3365 A 43 LEU HDy% A 49 ILE H 1.0 1.914 4.426 3852 3366 A 48 ARG HA A 49 ILE H 1.0 1.883 4.179 3853 3367 A 11 PHE HA A 11 PHE H 1.0 1.837 3.881 3854 3368 A 13 GLU HA A 11 PHE H 1.0 1.957 4.871 3855 3369 A 11 PHE HBy A 11 PHE H 1.0 1.861 4.033 3856 3370 A 11 PHE HBx A 11 PHE H 1.0 1.813 3.739 3857 3371 A 8 GLU HGx A 11 PHE H 1.0 1.954 4.832 3858 3372 A 28 GLN HBx A 27 ALA H 1.0 1.842 3.912 3859 3373 A 27 ALA HB% A 27 ALA H 1.0 1.631 2.933 3860 3374 A 26 VAL HGy% A 27 ALA H 1.0 1.885 4.199 3861 3375 A 27 ALA HA A 27 ALA H 1.0 1.764 3.486 3862 3376 A 25 SER HBy A 27 ALA H 1.0 1.904 4.344 3863 3377 A 26 VAL HA A 27 ALA H 1.0 1.843 3.917 3864 3378 A 87 ASN HA A 87 ASN H 1.0 1.904 4.344 3865 3379 A 86 PHE HBy A 87 ASN H 1.0 1.855 3.993 3866 3380 A 87 ASN HBy A 87 ASN H 1.0 1.845 3.925 3867 3381 A 86 PHE HBx A 87 ASN H 1.0 1.928 4.546 3868 3382 A 104 GLN HA A 104 GLN H 1.0 1.762 3.476 3869 3383 A 103 ILE HB A 104 GLN H 1.0 1.846 3.934 3870 3384 A 22 ILE HB A 22 ILE H 1.0 1.906 4.366 3871 3385 A 22 ILE HG2% A 22 ILE H 1.0 1.965 4.977 3872 3386 A 32 ASN HA A 22 ILE H 1.0 1.928 4.558 3873 3387 A 22 ILE HA A 22 ILE H 1.0 1.894 4.264 3874 3388 A 21 ASN HBy A 22 ILE H 1.0 1.962 4.940 3875 3389 A 21 ASN HBx A 22 ILE H 1.0 1.955 4.851 3876 3390 A 22 ILE HG1x A 22 ILE H 1.0 1.956 4.854 3877 3391 A 22 ILE HG1y A 22 ILE H 1.0 1.962 4.928 3878 3392 A 95 ASP HA A 62 ILE H 1.0 1.917 4.451 3879 3393 A 62 ILE HA A 62 ILE H 1.0 1.855 3.991 3880 3394 A 62 ILE HB A 62 ILE H 1.0 1.915 4.439 3881 3395 A 61 THR HG2% A 62 ILE H 1.0 1.814 3.750 3882 3396 A 62 ILE HD1% A 62 ILE H 1.0 1.774 3.538 3883 3397 A 62 ILE HG1x A 62 ILE H 1.0 1.916 4.450 3884 3398 A 93 LEU HBy A 62 ILE H 1.0 1.961 4.917 3885 3399 A 103 ILE HB A 103 ILE H 1.0 1.709 3.237 3886 3400 A 102 GLU HBy A 103 ILE H 1.0 1.842 3.912 3887 3401 A 102 GLU HBx A 103 ILE H 1.0 1.857 3.999 3888 3402 A 103 ILE HG1y A 103 ILE H 1.0 1.870 4.088 3889 3403 A 103 ILE HG1x A 103 ILE H 1.0 1.817 3.759 3890 3404 A 103 ILE HD1% A 103 ILE H 1.0 1.912 4.414 3891 3405 A 91 LYS HA A 92 GLU H 1.0 1.839 3.893 3892 3406 A 90 SER HA A 92 GLU H 1.0 1.874 4.112 3893 3407 A 92 GLU HA A 92 GLU H 1.0 1.787 3.603 3894 3408 A 92 GLU HBy A 92 GLU H 1.0 1.805 3.693 3895 3409 A 92 GLU HBx A 92 GLU H 1.0 1.743 3.385 3896 3410 A 91 LYS HBx A 92 GLU H 1.0 1.939 4.667 3897 3411 A 8 GLU HBy A 9 PHE H 1.0 1.937 4.639 3898 3412 A 9 PHE HA A 9 PHE H 1.0 1.832 3.850 3899 3413 A 8 GLU HA A 9 PHE H 1.0 1.630 2.928 3900 3414 A 9 PHE HBy A 9 PHE H 1.0 1.829 3.831 3901 3415 A 9 PHE HBx A 9 PHE H 1.0 1.763 3.485 3902 3416 A 75 LEU HA A 76 LEU H 1.0 1.734 3.350 3903 3417 A 75 LEU HBy A 76 LEU H 1.0 1.882 4.174 3904 3418 A 76 LEU HBy A 76 LEU H 1.0 1.727 3.317 3905 3419 A 76 LEU HBx A 76 LEU H 1.0 1.812 3.738 3906 3420 A 74 SER HA A 76 LEU H 1.0 1.942 4.700 3907 3421 A 20 TYR HBx A 20 TYR H 1.0 1.903 4.329 3908 3422 A 34 LEU HDy% A 20 TYR H 1.0 1.936 4.642 3909 3423 A 19 SER HBx A 20 TYR H 1.0 1.904 4.342 3910 3424 A 20 TYR HBy A 20 TYR H 1.0 1.939 4.661 3911 3425 A 69 ARG HBy A 69 ARG H 1.0 1.742 3.388 3912 3425 A 69 ARG HBx A 69 ARG H 1.0 1.742 3.388 3913 3426 A 69 ARG HGy A 69 ARG H 1.0 1.911 4.407 3914 3427 A 70 GLN HA A 71 VAL H 1.0 1.928 4.556 3915 3428 A 72 SER HBy A 71 VAL H 1.0 1.956 4.860 3916 3429 A 70 GLN HBy A 71 VAL H 1.0 1.883 4.189 3917 3430 A 70 GLN HBx A 71 VAL H 1.0 1.901 4.317 3918 3431 A 71 VAL HB A 71 VAL H 1.0 1.755 3.441 3919 3432 A 71 VAL HGy% A 71 VAL H 1.0 1.696 3.188 3920 3433 A 65 ALA HA A 69 ARG H 1.0 1.926 4.540 3921 3434 A 69 ARG HA A 69 ARG H 1.0 1.801 3.677 3922 3435 A 42 LYS HA A 42 LYS H 1.0 1.787 3.603 3923 3436 A 81 LYS HBy A 82 ASP H 1.0 1.882 4.172 3924 3437 A 39 VAL HA A 42 LYS H 1.0 1.942 4.696 3925 3438 A 42 LYS HBx A 42 LYS H 1.0 1.601 2.827 3926 3439 A 82 ASP HA A 82 ASP H 1.0 1.697 3.189 3927 3440 A 81 LYS HA A 82 ASP H 1.0 1.751 3.429 3928 3441 A 82 ASP HBy A 82 ASP H 1.0 1.772 3.528 3929 3442 A 82 ASP HBx A 82 ASP H 1.0 1.703 3.211 3930 3443 A 81 LYS HBx A 82 ASP H 1.0 1.897 4.291 3931 3444 A 83 LEU HA A 85 ALA H 1.0 1.937 4.639 3932 3445 A 84 GLU HA A 85 ALA H 1.0 1.814 3.750 3933 3446 A 84 GLU HBx A 85 ALA H 1.0 1.790 3.616 3934 3447 A 85 ALA HB% A 85 ALA H 1.0 1.564 2.702 3935 3448 A 53 ASN HBy A 53 ASN H 1.0 1.764 3.490 3936 3449 A 53 ASN HBx A 53 ASN H 1.0 1.829 3.829 3937 3450 A 84 GLU HGy A 85 ALA H 1.0 1.956 4.854 3938 3451 A 94 LEU HBy A 95 ASP H 1.0 1.903 4.339 3939 3452 A 81 LYS HA A 83 LEU H 1.0 1.950 4.788 3940 3453 A 34 LEU HDx% A 34 LEU H 1.0 1.943 4.701 3941 3454 A 33 TRP HBx A 34 LEU H 1.0 1.948 4.758 3942 3455 A 34 LEU HA A 34 LEU H 1.0 1.944 4.710 3943 3456 A 33 TRP HBy A 34 LEU H 1.0 1.909 4.383 3944 3457 A 34 LEU HBy A 34 LEU H 1.0 1.848 3.946 3945 3458 A 34 LEU HG A 34 LEU H 1.0 1.887 4.217 3946 3459 A 82 ASP HBx A 83 LEU H 1.0 1.908 4.374 3947 3460 A 83 LEU HBy A 83 LEU H 1.0 1.816 3.758 3948 3461 A 83 LEU HDy% A 83 LEU H 1.0 1.900 4.306 3949 3462 A 83 LEU HG A 83 LEU H 1.0 1.837 3.877 3950 3463 A 98 GLU HA A 34 LEU H 1.0 1.945 4.739 3951 3464 A 83 LEU HA A 83 LEU H 1.0 1.836 3.878 3952 3465 A 82 ASP HBy A 83 LEU H 1.0 1.941 4.679 3953 3466 A 83 LEU HBx A 83 LEU H 1.0 1.754 3.442 3954 3467 A 81 LYS HA A 84 GLU H 1.0 1.901 4.325 3955 3468 A 84 GLU HBy A 84 GLU H 1.0 1.613 2.865 3956 3469 A 83 LEU HA A 84 GLU H 1.0 1.848 3.952 3957 3470 A 82 ASP HA A 84 GLU H 1.0 1.953 4.821 3958 3471 A 83 LEU HBy A 84 GLU H 1.0 1.908 4.380 3959 3472 A 81 LYS HDy A 84 GLU H 1.0 1.920 4.476 3960 3473 A 65 ALA HA A 66 GLU H 1.0 1.960 4.904 3961 3474 A 66 GLU HBx A 66 GLU H 1.0 1.811 3.731 3962 3475 A 62 ILE HD1% A 66 GLU H 1.0 1.964 4.954 3963 3476 A 66 GLU HA A 66 GLU H 1.0 1.813 3.737 3964 3477 A 66 GLU HGy A 66 GLU H 1.0 1.927 4.551 3965 3478 A 66 GLU HBy A 66 GLU H 1.0 1.764 3.490 3966 3479 A 65 ALA HB% A 66 GLU H 1.0 1.735 3.353 3967 3480 A 6 VAL HB A 6 VAL H 1.0 1.851 3.963 3968 3481 A 5 ASP HBx A 6 VAL H 1.0 1.932 4.602 3969 3481 A 5 ASP HBy A 6 VAL H 1.0 1.932 4.602 3970 3482 A 6 VAL HA A 6 VAL H 1.0 1.890 4.232 3971 3483 A 6 VAL HGx% A 6 VAL H 1.0 1.786 3.600 3972 3484 A 63 ALA HA A 65 ALA H 1.0 1.897 4.287 3973 3485 A 64 GLU HGx A 65 ALA H 1.0 1.961 4.913 3974 3486 A 65 ALA HB% A 65 ALA H 1.0 1.559 2.685 3975 3487 A 64 GLU HA A 65 ALA H 1.0 1.844 3.920 3976 3488 A 64 GLU HBy A 65 ALA H 1.0 1.883 4.181 3977 3489 A 64 GLU HBx A 65 ALA H 1.0 1.856 4.002 3978 3490 A 77 PHE HA A 77 PHE H 1.0 1.793 3.631 3979 3491 A 76 LEU HA A 77 PHE H 1.0 1.789 3.609 3980 3492 A 76 LEU HBx A 77 PHE H 1.0 1.936 4.632 3981 3493 A 91 LYS HA A 65 ALA H 1.0 1.953 4.827 3982 3494 A 64 GLU HGy A 65 ALA H 1.0 1.947 4.743 3983 3495 A 76 LEU HBy A 77 PHE H 1.0 1.956 4.854 3984 3496 A 68 TYR HBx A 68 TYR H 1.0 1.792 3.628 3985 3497 A 67 PHE HBx A 68 TYR H 1.0 1.885 4.199 3986 3498 A 65 ALA HA A 68 TYR H 1.0 1.918 4.464 3987 3499 A 64 GLU HA A 68 TYR H 1.0 1.910 4.394 3988 3500 A 67 PHE HA A 68 TYR H 1.0 1.935 4.623 3989 3501 A 68 TYR HBy A 68 TYR H 1.0 1.781 3.575 3990 3502 A 67 PHE HBy A 68 TYR H 1.0 1.829 3.831 3991 3503 A 13 GLU HA A 14 THR H 1.0 1.669 3.075 3992 3504 A 14 THR HB A 14 THR H 1.0 1.847 3.943 3993 3505 A 13 GLU HBy A 14 THR H 1.0 1.950 4.782 3994 3506 A 15 PRO HGx A 14 THR H 1.0 1.958 4.874 3995 3507 A 14 THR HG2% A 14 THR H 1.0 1.918 4.466 3996 3508 A 14 THR HA A 14 THR H 1.0 1.892 4.248 3997 3509 A 38 ASP HA A 41 LYS H 1.0 1.902 4.328 3998 3510 A 41 LYS HBy A 41 LYS H 1.0 1.635 2.945 3999 3510 A 41 LYS HBx A 41 LYS H 1.0 1.635 2.945 4000 3511 A 40 LEU HBx A 41 LYS H 1.0 1.747 3.407 4001 3512 A 40 LEU HDx% A 41 LYS H 1.0 1.956 4.864 4002 3513 A 40 LEU HA A 40 LEU H 1.0 1.782 3.576 4003 3514 A 39 VAL HB A 40 LEU H 1.0 1.837 3.875 4004 3515 A 40 LEU HBy A 40 LEU H 1.0 1.827 3.821 4005 3516 A 40 LEU HG A 40 LEU H 1.0 1.958 4.890 4006 3517 A 40 LEU HBx A 40 LEU H 1.0 1.676 3.106 4007 3518 A 40 LEU HDy% A 40 LEU H 1.0 1.851 3.965 4008 3519 A 36 LEU HDy% A 40 LEU H 1.0 1.915 4.437 4009 3520 A 39 VAL HA A 40 LEU H 1.0 1.952 4.814 4010 3521 A 39 VAL HGx% A 40 LEU H 1.0 1.877 4.139 4011 3522 A 12 SER HA A 12 SER H 1.0 1.904 4.346 4012 3523 A 12 SER H A 11 PHE HA 1.0 1.749 3.417 4013 3524 A 54 PHE HBy A 54 PHE H 1.0 1.871 4.095 4014 3525 A 54 PHE HA A 54 PHE H 1.0 1.871 4.099 4015 3526 A 51 ARG HA A 54 PHE H 1.0 1.912 4.406 4016 3527 A 32 ASN HA A 32 ASN H 1.0 1.899 4.303 4017 3528 A 31 ARG HA A 32 ASN H 1.0 1.689 3.155 4018 3529 A 31 ARG HGy A 32 ASN H 1.0 1.965 4.975 4019 3530 A 31 ARG HBx A 32 ASN H 1.0 1.715 3.265 4020 3531 A 85 ALA HA A 86 PHE H 1.0 1.842 3.912 4021 3532 A 86 PHE HBy A 86 PHE H 1.0 1.849 3.951 4022 3533 A 85 ALA HB% A 86 PHE H 1.0 1.810 3.724 4023 3534 A 86 PHE HBx A 86 PHE H 1.0 1.781 3.573 4024 3535 A 86 PHE HA A 86 PHE H 1.0 1.791 3.623 4025 3536 A 83 LEU HA A 86 PHE H 1.0 1.950 4.788 4026 3537 A 84 GLU HA A 86 PHE H 1.0 1.925 4.527 4027 3538 A 55 PRO HDx A 54 PHE H 1.0 1.957 4.869 4028 3539 A 53 ASN HBy A 54 PHE H 1.0 1.759 3.465 4029 3540 A 116 PRO HA A 117 SER H 1.0 1.778 3.554 4030 3541 A 107 LEU HA A 107 LEU H 1.0 1.768 3.508 4031 3542 A 104 GLN HA A 107 LEU H 1.0 1.898 4.290 4032 3543 A 107 LEU HBy A 107 LEU H 1.0 1.696 3.184 4033 3544 A 106 LEU HBy A 107 LEU H 1.0 1.859 4.017 4034 3545 A 107 LEU HBx A 107 LEU H 1.0 1.865 4.053 4035 3546 A 107 LEU HDx% A 107 LEU H 1.0 1.812 3.734 4036 3547 A 106 LEU HDy% A 107 LEU H 1.0 1.966 4.984 4037 3548 A 61 THR HA A 61 THR H 1.0 1.852 3.974 4038 3549 A 61 THR HB A 61 THR H 1.0 1.812 3.734 4039 3550 A 61 THR HG2% A 61 THR H 1.0 1.836 3.872 4040 3551 A 44 LYS HBy A 44 LYS H 1.0 1.900 4.312 4041 3552 A 42 LYS HBy A 44 LYS H 1.0 1.924 4.518 4042 3552 A 42 LYS HBx A 44 LYS H 1.0 1.924 4.518 4043 3553 A 44 LYS HBx A 44 LYS H 1.0 1.873 4.111 4044 3554 A 43 LEU HBy A 44 LYS H 1.0 1.858 4.010 4045 3554 A 43 LEU HBx A 44 LYS H 1.0 1.858 4.010 4046 3555 A 43 LEU HG A 44 LYS H 1.0 1.792 3.630 4047 3556 A 43 LEU HA A 44 LYS H 1.0 1.935 4.629 4048 3557 A 100 THR HA A 100 THR H 1.0 1.856 3.996 4049 3558 A 100 THR HG2% A 100 THR H 1.0 1.745 3.399 4050 3559 A 103 ILE HG2% A 100 THR H 1.0 1.837 3.883 4051 3560 A 99 PHE HA A 100 THR H 1.0 1.742 3.382 4052 3561 A 103 ILE HG1y A 100 THR H 1.0 1.912 4.410 4053 3562 A 103 ILE HG1x A 100 THR H 1.0 1.932 4.590 4054 3563 A 69 ARG HGy A 70 GLN H 1.0 1.947 4.753 4055 3564 A 70 GLN HGy A 70 GLN H 1.0 1.825 3.809 4056 3565 A 70 GLN HBy A 70 GLN H 1.0 1.745 3.397 4057 3566 A 69 ARG HBy A 70 GLN H 1.0 1.826 3.812 4058 3566 A 69 ARG HBx A 70 GLN H 1.0 1.826 3.812 4059 3567 A 70 GLN HBx A 70 GLN H 1.0 1.800 3.668 4060 3568 A 71 VAL HGy% A 70 GLN H 1.0 1.946 4.742 4061 3569 A 69 ARG HA A 70 GLN H 1.0 1.910 4.390 4062 3570 A 50 PHE HA A 51 ARG H 1.0 1.935 4.615 4063 3571 A 48 ARG HA A 51 ARG H 1.0 1.867 4.071 4064 3572 A 50 PHE HBy A 51 ARG H 1.0 1.820 3.782 4065 3573 A 50 PHE HBx A 51 ARG H 1.0 1.893 4.253 4066 3574 A 51 ARG HBy A 51 ARG H 1.0 1.826 3.812 4067 3575 A 51 ARG HBx A 51 ARG H 1.0 1.733 3.345 4068 3576 A 44 LYS HBx A 45 MET H 1.0 1.938 4.650 4069 3577 A 45 MET HBy A 45 MET H 1.0 1.850 3.962 4070 3578 A 43 LEU HG A 45 MET H 1.0 1.936 4.634 4071 3579 A 45 MET HA A 45 MET H 1.0 1.793 3.637 4072 3580 A 49 ILE HB A 45 MET H 1.0 1.943 4.711 4073 3581 A 28 GLN HA A 28 GLN H 1.0 1.749 3.415 4074 3582 A 27 ALA HA A 28 GLN H 1.0 1.813 3.743 4075 3583 A 25 SER HBx A 28 GLN H 1.0 1.880 4.162 4076 3584 A 28 GLN HBy A 28 GLN H 1.0 1.803 3.685 4077 3585 A 28 GLN HBx A 28 GLN H 1.0 1.743 3.389 4078 3586 A 27 ALA HB% A 28 GLN H 1.0 1.771 3.523 4079 3587 A 105 THR HG2% A 105 THR H 1.0 1.830 3.838 4080 3588 A 43 LEU HA A 43 LEU H 1.0 1.811 3.733 4081 3589 A 42 LYS HBy A 43 LEU H 1.0 1.766 3.496 4082 3590 A 104 GLN HBx A 105 THR H 1.0 1.753 3.435 4083 3591 A 44 LYS HA A 43 LEU H 1.0 1.925 4.519 4084 3592 A 43 LEU HBx A 43 LEU H 1.0 1.748 3.414 4085 3593 A 43 LEU HDx% A 43 LEU H 1.0 1.854 3.980 4086 3594 A 45 MET HBy A 46 SER H 1.0 1.867 4.065 4087 3595 A 49 ILE HB A 46 SER H 1.0 1.815 3.751 4088 3596 A 108 GLY HAy A 109 SER H 1.0 1.880 4.162 4089 3597 A 109 SER H A 109 SER HBx 1.0 1.773 3.529 4090 3598 A 109 SER H A 109 SER HA 1.0 1.831 3.843 4091 3599 A 46 SER HBy A 46 SER H 1.0 1.882 4.178 4092 3600 A 46 SER HBx A 46 SER H 1.0 1.811 3.727 4093 3601 A 69 ARG HA A 72 SER H 1.0 1.959 4.891 4094 3602 A 72 SER HA A 72 SER H 1.0 1.743 3.387 4095 3603 A 71 VAL HB A 72 SER H 1.0 1.780 3.570 4096 3604 A 71 VAL HGx% A 72 SER H 1.0 1.860 4.028 4097 3605 A 71 VAL HGy% A 72 SER H 1.0 1.854 3.986 4098 3606 A 89 GLU HGx A 89 GLU H 1.0 1.884 4.188 4099 3607 A 88 PRO HGy A 89 GLU H 1.0 1.964 4.958 4100 3607 A 88 PRO HGx A 89 GLU H 1.0 1.964 4.958 4101 3608 A 88 PRO HDx A 89 GLU H 1.0 1.948 4.762 4102 3609 A 87 ASN HA A 89 GLU H 1.0 1.952 4.820 4103 3610 A 89 GLU HA A 89 GLU H 1.0 1.789 3.613 4104 3611 A 88 PRO HA A 89 GLU H 1.0 1.798 3.656 4105 3612 A 89 GLU HGy A 89 GLU H 1.0 1.788 3.606 4106 3613 A 89 GLU HBx A 89 GLU H 1.0 1.746 3.400 4107 3614 A 55 PRO HGy A 56 ASN H 1.0 1.891 4.245 4108 3614 A 55 PRO HGx A 56 ASN H 1.0 1.891 4.245 4109 3615 A 57 VAL HGy% A 56 ASN H 1.0 1.930 4.566 4110 3616 A 54 PHE HA A 56 ASN H 1.0 1.936 4.632 4111 3617 A 56 ASN HA A 56 ASN H 1.0 1.764 3.486 4112 3618 A 55 PRO HA A 56 ASN H 1.0 1.917 4.451 4113 3619 A 55 PRO HDx A 56 ASN H 1.0 1.900 4.306 4114 3620 A 56 ASN HBy A 56 ASN H 1.0 1.823 3.799 4115 3621 A 56 ASN HBx A 56 ASN H 1.0 1.768 3.510 4116 3622 A 57 VAL HB A 56 ASN H 1.0 1.944 4.712 4117 3623 A 55 PRO HBx A 56 ASN H 1.0 1.887 4.215 4118 3624 A 55 PRO HGy A 56 ASN H 1.0 1.872 4.104 4119 3625 A 57 VAL HGy% A 56 ASN H 1.0 1.928 4.556 4120 3626 A 97 VAL HB A 97 VAL H 1.0 1.909 4.381 4121 3627 A 96 LEU HBy A 97 VAL H 1.0 1.851 3.961 4122 3628 A 35 LEU HA A 97 VAL H 1.0 1.957 4.871 4123 3629 A 33 TRP HBy A 97 VAL H 1.0 1.964 4.974 4124 3630 A 97 VAL HGx% A 97 VAL H 1.0 1.808 3.710 4125 3631 A 89 GLU HA A 90 SER H 1.0 1.805 3.699 4126 3632 A 90 SER HA A 90 SER H 1.0 1.748 3.414 4127 3633 A 87 ASN HBy A 90 SER H 1.0 1.908 4.380 4128 3634 A 89 GLU HGy A 90 SER H 1.0 1.908 4.370 4129 3635 A 89 GLU HGx A 90 SER H 1.0 1.960 4.906 4130 3636 A 91 LYS HGx A 90 SER H 1.0 1.871 4.099 4131 3637 A 56 ASN HA A 56 ASN HD2y 1.0 1.924 4.518 4132 3638 A 56 ASN HBy A 56 ASN HD2y 1.0 1.914 4.428 4133 3639 A 56 ASN HBx A 56 ASN HD2y 1.0 1.833 3.859 4134 3640 A 56 ASN HBy A 56 ASN HD2x 1.0 1.930 4.576 4135 3641 A 56 ASN HBx A 56 ASN HD2x 1.0 1.862 4.034 4136 3642 A 25 SER HA A 25 SER H 1.0 1.795 3.645 4137 3643 A 25 SER HBy A 25 SER H 1.0 1.907 4.365 4138 3644 A 24 VAL HGx% A 25 SER H 1.0 1.940 4.678 4139 3645 A 24 VAL HGy% A 25 SER H 1.0 1.872 4.104 4140 3646 A 24 VAL HA A 25 SER H 1.0 1.894 4.262 4141 3647 A 25 SER HBx A 25 SER H 1.0 1.820 3.778 4142 3648 A 24 VAL HB A 25 SER H 1.0 1.830 3.838 4143 3649 A 70 GLN HGx A 23 GLN HE2x 1.0 1.918 4.462 4144 3649 A 70 GLN HGy A 23 GLN HE2x 1.0 1.918 4.462 4145 3650 A 70 GLN HBy A 23 GLN HE2y 1.0 1.894 4.266 4146 3651 A 70 GLN HGx A 23 GLN HE2y 1.0 1.931 4.587 4147 3651 A 70 GLN HGy A 23 GLN HE2y 1.0 1.931 4.587 4148 3652 A 70 GLN HBy A 23 GLN HE2x 1.0 1.913 4.417 4149 3653 A 22 ILE HG2% A 23 GLN HE2x 1.0 1.948 4.762 4150 3654 A 32 ASN HBy A 32 ASN HD2y 1.0 1.872 4.100 4151 3655 A 32 ASN HBx A 32 ASN HD2y 1.0 1.934 4.618 4152 3656 A 32 ASN HBy A 32 ASN HD2x 1.0 1.907 4.365 4153 3657 A 32 ASN HBx A 32 ASN HD2x 1.0 1.950 4.790 4154 3658 A 73 ALA HA A 74 SER H 1.0 1.792 3.628 4155 3659 A 75 LEU HBy A 74 SER H 1.0 1.921 4.483 4156 3660 A 74 SER HBx A 74 SER H 1.0 1.648 2.998 4157 3660 A 74 SER HBy A 74 SER H 1.0 1.648 2.998 4158 3661 A 71 VAL HA A 74 SER H 1.0 1.878 4.148 4159 3662 A 73 ALA HB% A 74 SER H 1.0 1.731 3.333 4160 3663 A 72 SER HA A 74 SER H 1.0 1.964 4.966 4161 3664 A 35 LEU HA A 37 SER H 1.0 1.887 4.211 4162 3665 A 36 LEU HBy A 37 SER H 1.0 1.783 3.581 4163 3666 A 35 LEU HBx A 37 SER H 1.0 1.798 3.662 4164 3667 A 36 LEU HBx A 37 SER H 1.0 1.855 3.991 4165 3668 A 36 LEU HDx% A 37 SER H 1.0 1.907 4.365 4166 3669 A 39 VAL HGy% A 37 SER H 1.0 1.921 4.485 4167 3670 A 95 ASP HBy A 37 SER H 1.0 1.966 4.992 4168 3671 A 35 LEU HDx% A 37 SER H 1.0 1.943 4.707 4169 3672 A 36 LEU HDy% A 37 SER H 1.0 1.950 4.790 4170 3673 A 19 SER HBy A 19 SER H 1.0 1.913 4.421 4171 3674 A 18 PRO HBx A 19 SER H 1.0 1.875 4.125 4172 3675 A 19 SER HA A 19 SER H 1.0 1.849 3.953 4173 3676 A 19 SER HBx A 19 SER H 1.0 1.887 4.211 4174 3677 A 18 PRO HBy A 19 SER H 1.0 1.844 3.924 4175 3678 A 53 ASN HBy A 53 ASN HD2y 1.0 1.940 4.676 4176 3679 A 53 ASN HBy A 53 ASN HD2x 1.0 1.921 4.487 4177 3680 A 49 ILE HG2% A 53 ASN HD2x 1.0 1.889 4.231 4178 3681 A 51 ARG HBy A 52 SER H 1.0 1.854 3.988 4179 3682 A 48 ARG HA A 52 SER H 1.0 1.888 4.216 4180 3683 A 48 ARG HDy A 52 SER H 1.0 1.953 4.825 4181 3684 A 53 ASN HBy A 52 SER H 1.0 1.945 4.735 4182 3685 A 51 ARG HBx A 52 SER H 1.0 1.804 3.692 4183 3686 A 107 LEU HBx A 108 GLY H 1.0 1.908 4.378 4184 3687 A 108 GLY HAx A 108 GLY H 1.0 1.704 3.218 4185 3687 A 108 GLY HAy A 108 GLY H 1.0 1.704 3.218 4186 3688 A 107 LEU HBy A 108 GLY H 1.0 1.852 3.974 4187 3689 A 107 LEU HDx% A 108 GLY H 1.0 1.905 4.349 4188 3690 A 29 GLY HAx A 29 GLY H 1.0 1.705 3.221 4189 3691 A 28 GLN HBy A 29 GLY H 1.0 1.855 3.989 4190 3692 A 28 GLN HBx A 29 GLY H 1.0 1.861 4.031 4191 3693 A 64 GLU H A 65 ALA H 1.0 1.813 3.743 4192 3694 A 23 GLN HE2x A 23 GLN H 1.0 1.909 4.381 4193 3695 A 99 PHE HDy A 99 PHE H 1.0 1.953 4.827 4194 3695 A 99 PHE HDx A 99 PHE H 1.0 1.953 4.827 4195 3696 A 32 ASN HD2y A 33 TRP H 1.0 1.853 3.979 4196 3697 A 62 ILE H A 94 LEU H 1.0 1.852 3.972 4197 3698 A 35 LEU H A 38 ASP H 1.0 1.963 4.947 4198 3699 A 67 PHE H A 68 TYR H 1.0 1.857 3.999 4199 3700 A 68 TYR H A 69 ARG H 1.0 1.837 3.881 4200 3701 A 36 LEU H A 37 SER H 1.0 1.815 3.753 4201 3702 A 37 SER H A 39 VAL H 1.0 1.945 4.735 4202 3703 A 37 SER H A 38 ASP H 1.0 1.775 3.543 4203 3704 A 64 GLU H A 94 LEU H 1.0 1.952 4.808 4204 3705 A 60 VAL H A 96 LEU H 1.0 1.914 4.424 4205 3706 A 58 GLU H A 59 ILE H 1.0 1.964 4.962 4206 3707 A 57 VAL H A 58 GLU H 1.0 1.946 4.736 4207 3708 A 56 ASN H A 57 VAL H 1.0 1.664 3.054 4208 3709 A 38 ASP H A 40 LEU H 1.0 1.965 4.979 4209 3710 A 62 ILE H A 63 ALA H 1.0 1.921 4.487 4210 3711 A 94 LEU H A 95 ASP H 1.0 1.957 4.877 4211 3712 A 40 LEU H A 41 LYS H 1.0 1.804 3.694 4212 3713 A 86 PHE H A 87 ASN H 1.0 1.947 4.761 4213 3714 A 50 PHE H A 51 ARG H 1.0 1.846 3.932 4214 3715 A 24 VAL H A 25 SER H 1.0 1.720 3.288 4215 3716 A 36 LEU H A 97 VAL H 1.0 1.827 3.823 4216 3717 A 34 LEU H A 97 VAL H 1.0 1.878 4.142 4217 3718 A 72 SER H A 73 ALA H 1.0 1.754 3.438 4218 3719 A 71 VAL H A 73 ALA H 1.0 1.936 4.630 4219 3720 A 73 ALA H A 74 SER H 1.0 1.704 3.218 4220 3721 A 38 ASP H A 39 VAL H 1.0 1.748 3.412 4221 3722 A 89 GLU H A 90 SER H 1.0 1.631 2.935 4222 3723 A 56 ASN HD2x A 54 PHE H 1.0 1.947 4.749 4223 3724 A 23 GLN HE2x A 23 GLN HE2y 1.0 1.603 2.833 4224 3725 A 106 LEU H A 107 LEU H 1.0 1.660 3.044 4225 3726 A 106 LEU H A 108 GLY H 1.0 1.955 4.845 4226 3727 A 103 ILE H A 104 GLN H 1.0 1.750 3.422 4227 3728 A 42 LYS H A 43 LEU H 1.0 1.788 3.604 4228 3729 A 45 MET H A 46 SER H 1.0 1.941 4.677 4229 3730 A 72 SER H A 74 SER H 1.0 1.949 4.775 4230 3731 A 74 SER H A 75 LEU H 1.0 1.745 3.399 4231 3732 A 51 ARG H A 52 SER H 1.0 1.758 3.462 4232 3733 A 52 SER H A 53 ASN H 1.0 1.726 3.314 4233 3734 A 52 SER H A 54 PHE H 1.0 1.954 4.830 4234 3735 A 106 LEU H A 118 ASP H 1.0 1.957 4.865 4235 3736 A 49 ILE H A 50 PHE H 1.0 1.755 3.445 4236 3737 A 6 VAL H A 7 PHE H 1.0 1.922 4.492 4237 3738 A 32 ASN HD2y A 31 ARG H 1.0 1.948 4.762 4238 3739 A 5 ASP H A 6 VAL H 1.0 1.954 4.840 4239 3740 A 66 GLU H A 67 PHE H 1.0 1.741 3.383 4240 3741 A 27 ALA H A 28 GLN H 1.0 1.807 3.709 4241 3742 A 32 ASN HD2y A 22 ILE H 1.0 1.782 3.574 4242 3743 A 74 SER H A 76 LEU H 1.0 1.966 4.982 4243 3744 A 68 TYR HDx A 69 ARG H 1.0 1.878 4.144 4244 3744 A 68 TYR HDy A 69 ARG H 1.0 1.878 4.144 4245 3745 A 82 ASP H A 84 GLU H 1.0 1.952 4.818 4246 3746 A 53 ASN HD2x A 53 ASN H 1.0 1.961 4.919 4247 3747 A 53 ASN H A 54 PHE H 1.0 1.707 3.229 4248 3748 A 65 ALA H A 66 GLU H 1.0 1.799 3.665 4249 3749 A 39 VAL H A 40 LEU H 1.0 1.748 3.410 4250 3750 A 32 ASN HD2y A 32 ASN H 1.0 1.958 4.884 4251 3751 A 44 LYS H A 45 MET H 1.0 1.790 3.618 4252 3752 A 105 THR H A 106 LEU H 1.0 1.782 3.576 4253 3753 A 28 GLN H A 29 GLY H 1.0 1.720 3.286 4254 3754 A 86 PHE HEx A 85 ALA H 1.0 1.925 4.533 4255 3755 A 54 PHE HDx A 54 PHE H 1.0 1.818 3.770 4256 3755 A 54 PHE HDy A 54 PHE H 1.0 1.818 3.770 4257 3756 A 86 PHE HDx A 86 PHE H 1.0 1.907 4.365 4258 3757 A 53 ASN HD2y A 53 ASN HD2x 1.0 1.638 2.960 4259 3758 A 9 PHE H A 10 GLU H 1.0 1.974 5.108 4260 3759 A 95 ASP H A 96 LEU H 1.0 1.988 5.402 4261 3760 A 36 LEU H A 95 ASP H 1.0 1.998 6.268 4262 3761 A 35 LEU HA A 96 LEU H 1.0 1.984 5.302 4263 3762 A 59 ILE HA A 96 LEU H 1.0 1.984 5.312 4264 3763 A 62 ILE H A 96 LEU H 1.0 1.988 5.394 4265 3764 A 96 LEU H A 97 VAL H 1.0 1.987 5.365 4266 3765 A 33 TRP HBx A 97 VAL H 1.0 1.999 6.093 4267 3766 A 96 LEU HDx% A 97 VAL H 1.0 1.995 5.573 4268 3767 A 34 LEU HDx% A 99 PHE H 1.0 1.999 5.813 4269 3768 A 103 ILE HG2% A 99 PHE H 1.0 1.997 5.695 4270 3769 A 100 THR HG2% A 99 PHE H 1.0 1.988 5.398 4271 3770 A 103 ILE HD1% A 100 THR H 1.0 1.978 5.178 4272 3771 A 34 LEU HDx% A 100 THR H 1.0 1.999 6.227 4273 3772 A 99 PHE HBx A 100 THR H 1.0 1.979 5.211 4274 3773 A 99 PHE HDy A 100 THR H 1.0 1.928 4.550 4275 3774 A 100 THR H A 104 GLN H 1.0 1.986 5.342 4276 3775 A 99 PHE H A 100 THR H 1.0 1.996 5.626 4277 3776 A 100 THR H A 103 ILE H 1.0 1.941 4.689 4278 3777 A 105 THR HB A 103 ILE H 1.0 1.977 5.155 4279 3778 A 100 THR HG2% A 103 ILE H 1.0 1.973 5.101 4280 3779 A 7 PHE HBx A 8 GLU H 1.0 1.986 5.350 4281 3780 A 8 GLU HGy A 8 GLU H 1.0 1.987 5.371 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _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 6 VAL C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -315.0 51.0 PHI 2 2 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 GLU N 1.0 76.0 184.0 PSI 3 3 A 8 GLU C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -205.0 -13.0 PHI 4 4 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 GLU N 1.0 16.0 280.0 PSI 5 5 A 9 PHE C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -276.0 132.0 PHI 6 6 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 PHE N 1.0 23.0 227.0 PSI 7 7 A 10 GLU C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -313.0 65.0 PHI 8 8 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 SER N 1.0 46.0 220.0 PSI 9 9 A 11 PHE C A 12 SER N A 12 SER CA A 12 SER C 1.0 -272.0 118.0 PHI 10 10 A 12 SER N A 12 SER CA A 12 SER C A 13 GLU N 1.0 27.0 225.0 PSI 11 11 A 12 SER C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -327.0 87.0 PHI 12 12 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 THR N 1.0 74.0 200.0 PSI 13 13 A 13 GLU C A 14 THR N A 14 THR CA A 14 THR C 1.0 -158.0 -26.0 PHI 14 14 A 14 THR N A 14 THR CA A 14 THR C A 15 PRO N 1.0 79.0 181.0 PSI 15 15 A 14 THR C A 15 PRO N A 15 PRO CA A 15 PRO C 1.0 -97.0 -37.0 PHI 16 16 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 LEU N 1.0 113.0 179.0 PSI 17 17 A 15 PRO C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -169.0 -25.0 PHI 18 18 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 LEU N 1.0 77.0 185.0 PSI 19 19 A 16 LEU C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -170.0 -20.0 PHI 20 20 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 PRO N 1.0 109.0 187.0 PSI 21 21 A 17 LEU C A 18 PRO N A 18 PRO CA A 18 PRO C 1.0 -94.0 -40.0 PHI 22 22 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 SER N 1.0 66.0 222.0 PSI 23 23 A 18 PRO C A 19 SER N A 19 SER CA A 19 SER C 1.0 -221.0 -17.0 PHI 24 24 A 19 SER N A 19 SER CA A 19 SER C A 20 TYR N 1.0 130.0 190.0 PSI 25 25 A 19 SER C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -163.0 -97.0 PHI 26 26 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 ASN N 1.0 105.0 153.0 PSI 27 27 A 20 TYR C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -177.0 -39.0 PHI 28 28 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 ILE N 1.0 94.0 172.0 PSI 29 29 A 21 ASN C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -150.0 -102.0 PHI 30 30 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 GLN N 1.0 111.0 165.0 PSI 31 31 A 22 ILE C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -158.0 -50.0 PHI 32 32 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 VAL N 1.0 90.0 168.0 PSI 33 33 A 23 GLN C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -139.0 -49.0 PHI 34 34 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 SER N 1.0 -70.0 8.0 PSI 35 35 A 24 VAL C A 25 SER N A 25 SER CA A 25 SER C 1.0 -231.0 -39.0 PHI 36 36 A 25 SER N A 25 SER CA A 25 SER C A 26 VAL N 1.0 126.0 222.0 PSI 37 37 A 25 SER C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -102.0 -24.0 PHI 38 38 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ALA N 1.0 -84.0 18.0 PSI 39 39 A 26 VAL C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -88.0 -48.0 PHI 40 40 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 GLN N 1.0 -74.0 10.0 PSI 41 41 A 27 ALA C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -157.0 -25.0 PHI 42 42 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 GLY N 1.0 -82.0 32.0 PSI 43 43 A 28 GLN C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -385.0 77.0 PHI 44 44 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 PRO N 1.0 -11.0 295.0 PSI 45 45 A 29 GLY C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -92.0 -32.0 PHI 46 46 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 ARG N 1.0 108.0 180.0 PSI 47 47 A 30 PRO C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -187.0 -91.0 PHI 48 48 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 ASN N 1.0 132.0 186.0 PSI 49 49 A 31 ARG C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -163.0 -61.0 PHI 50 50 A 32 ASN N A 32 ASN CA A 32 ASN C A 33 TRP N 1.0 110.0 158.0 PSI 51 51 A 32 ASN C A 33 TRP N A 33 TRP CA A 33 TRP C 1.0 -168.0 -84.0 PHI 52 52 A 33 TRP N A 33 TRP CA A 33 TRP C A 34 LEU N 1.0 105.0 201.0 PSI 53 53 A 33 TRP C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -173.0 -77.0 PHI 54 54 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 LEU N 1.0 111.0 189.0 PSI 55 55 A 34 LEU C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -132.0 -24.0 PHI 56 56 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LEU N 1.0 68.0 200.0 PSI 57 57 A 35 LEU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -78.0 -36.0 PHI 58 58 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 SER N 1.0 -78.0 0.0 PSI 59 59 A 36 LEU C A 37 SER N A 37 SER CA A 37 SER C 1.0 -80.0 -40.0 PHI 60 60 A 37 SER N A 37 SER CA A 37 SER C A 38 ASP N 1.0 -63.0 -21.0 PSI 61 61 A 37 SER C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -85.0 -45.0 PHI 62 62 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 VAL N 1.0 -60.0 -20.0 PSI 63 63 A 38 ASP C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -100.0 -34.0 PHI 64 64 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 LEU N 1.0 -71.0 -11.0 PSI 65 65 A 39 VAL C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -82.0 -42.0 PHI 66 66 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LYS N 1.0 -67.0 -13.0 PSI 67 67 A 40 LEU C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -80.0 -40.0 PHI 68 68 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LYS N 1.0 -63.0 -23.0 PSI 69 69 A 41 LYS C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -97.0 -43.0 PHI 70 70 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 LEU N 1.0 -68.0 4.0 PSI 71 71 A 42 LYS C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -137.0 -59.0 PHI 72 72 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 LYS N 1.0 -30.0 42.0 PSI 73 73 A 43 LEU C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 36.0 76.0 PHI 74 74 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 MET N 1.0 24.0 64.0 PSI 75 75 A 44 LYS C A 45 MET N A 45 MET CA A 45 MET C 1.0 -194.0 -44.0 PHI 76 76 A 45 MET N A 45 MET CA A 45 MET C A 46 SER N 1.0 116.0 194.0 PSI 77 77 A 45 MET C A 46 SER N A 46 SER CA A 46 SER C 1.0 -150.0 -30.0 PHI 78 78 A 46 SER N A 46 SER CA A 46 SER C A 47 SER N 1.0 98.0 200.0 PSI 79 79 A 46 SER C A 47 SER N A 47 SER CA A 47 SER C 1.0 -81.0 -41.0 PHI 80 80 A 47 SER N A 47 SER CA A 47 SER C A 48 ARG N 1.0 -56.0 -16.0 PSI 81 81 A 47 SER C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -90.0 -36.0 PHI 82 82 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 ILE N 1.0 -70.0 -10.0 PSI 83 83 A 48 ARG C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -86.0 -46.0 PHI 84 84 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 PHE N 1.0 -61.0 -19.0 PSI 85 85 A 49 ILE C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -87.0 -39.0 PHI 86 86 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 ARG N 1.0 -64.0 -24.0 PSI 87 87 A 50 PHE C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -79.0 -39.0 PHI 88 88 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 SER N 1.0 -63.0 -23.0 PSI 89 89 A 51 ARG C A 52 SER N A 52 SER CA A 52 SER C 1.0 -87.0 -45.0 PHI 90 90 A 52 SER N A 52 SER CA A 52 SER C A 53 ASN N 1.0 -58.0 -16.0 PSI 91 91 A 52 SER C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -102.0 -54.0 PHI 92 92 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 PHE N 1.0 -71.0 13.0 PSI 93 93 A 53 ASN C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -179.0 -53.0 PHI 94 94 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 PRO N 1.0 -3.0 171.0 PSI 95 95 A 54 PHE C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -88.0 -34.0 PHI 96 96 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 ASN N 1.0 -44.0 -2.0 PSI 97 97 A 55 PRO C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -116.0 -68.0 PHI 98 98 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 VAL N 1.0 -20.0 22.0 PSI 99 99 A 56 ASN C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -133.0 -37.0 PHI 100 100 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 GLU N 1.0 100.0 160.0 PSI 101 101 A 57 VAL C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -191.0 -29.0 PHI 102 102 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 ILE N 1.0 82.0 160.0 PSI 103 103 A 58 GLU C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -151.0 -55.0 PHI 104 104 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 VAL N 1.0 83.0 167.0 PSI 105 105 A 59 ILE C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -163.0 -73.0 PHI 106 106 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 THR N 1.0 96.0 192.0 PSI 107 107 A 60 VAL C A 61 THR N A 61 THR CA A 61 THR C 1.0 -165.0 -81.0 PHI 108 108 A 61 THR N A 61 THR CA A 61 THR C A 62 ILE N 1.0 113.0 185.0 PSI 109 109 A 61 THR C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -185.0 -95.0 PHI 110 110 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ALA N 1.0 110.0 182.0 PSI 111 111 A 62 ILE C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -124.0 -28.0 PHI 112 112 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 GLU N 1.0 86.0 152.0 PSI 113 113 A 63 ALA C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -75.0 -35.0 PHI 114 114 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 ALA N 1.0 -80.0 -2.0 PSI 115 115 A 64 GLU C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -77.0 -37.0 PHI 116 116 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLU N 1.0 -69.0 -15.0 PSI 117 117 A 65 ALA C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -88.0 -48.0 PHI 118 118 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 PHE N 1.0 -60.0 -18.0 PSI 119 119 A 66 GLU C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -82.0 -42.0 PHI 120 120 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 TYR N 1.0 -62.0 -22.0 PSI 121 121 A 67 PHE C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -79.0 -37.0 PHI 122 122 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 ARG N 1.0 -64.0 -24.0 PSI 123 123 A 68 TYR C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -83.0 -41.0 PHI 124 124 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 GLN N 1.0 -64.0 -24.0 PSI 125 125 A 69 ARG C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -82.0 -42.0 PHI 126 126 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 VAL N 1.0 -62.0 -22.0 PSI 127 127 A 70 GLN C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -89.0 -49.0 PHI 128 128 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 SER N 1.0 -64.0 -22.0 PSI 129 129 A 71 VAL C A 72 SER N A 72 SER CA A 72 SER C 1.0 -84.0 -42.0 PHI 130 130 A 72 SER N A 72 SER CA A 72 SER C A 73 ALA N 1.0 -61.0 -7.0 PSI 131 131 A 72 SER C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -89.0 -47.0 PHI 132 132 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 SER N 1.0 -79.0 17.0 PSI 133 133 A 73 ALA C A 74 SER N A 74 SER CA A 74 SER C 1.0 -124.0 -16.0 PHI 134 134 A 74 SER N A 74 SER CA A 74 SER C A 75 LEU N 1.0 -105.0 33.0 PSI 135 135 A 74 SER C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -107.0 -35.0 PHI 136 136 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 LEU N 1.0 -107.0 37.0 PSI 137 137 A 75 LEU C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -102.0 -36.0 PHI 138 138 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 PHE N 1.0 -91.0 35.0 PSI 139 139 A 80 SER C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -82.0 -42.0 PHI 140 140 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ASP N 1.0 -62.0 -22.0 PSI 141 141 A 81 LYS C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -85.0 -43.0 PHI 142 142 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 LEU N 1.0 -71.0 1.0 PSI 143 143 A 82 ASP C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -119.0 -17.0 PHI 144 144 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLU N 1.0 -76.0 -4.0 PSI 145 145 A 83 LEU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -128.0 -14.0 PHI 146 146 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ALA N 1.0 -77.0 13.0 PSI 147 147 A 84 GLU C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -122.0 -56.0 PHI 148 148 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 PHE N 1.0 -87.0 57.0 PSI 149 149 A 85 ALA C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -212.0 -56.0 PHI 150 150 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 ASN N 1.0 98.0 188.0 PSI 151 151 A 86 PHE C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -179.0 -35.0 PHI 152 152 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 PRO N 1.0 78.0 192.0 PSI 153 153 A 87 ASN C A 88 PRO N A 88 PRO CA A 88 PRO C 1.0 -96.0 -30.0 PHI 154 154 A 88 PRO N A 88 PRO CA A 88 PRO C A 89 GLU N 1.0 -49.0 5.0 PSI 155 155 A 88 PRO C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -128.0 -50.0 PHI 156 156 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 SER N 1.0 -65.0 61.0 PSI 157 157 A 89 GLU C A 90 SER N A 90 SER CA A 90 SER C 1.0 -244.0 20.0 PHI 158 158 A 90 SER N A 90 SER CA A 90 SER C A 91 LYS N 1.0 80.0 206.0 PSI 159 159 A 90 SER C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -156.0 -30.0 PHI 160 160 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 GLU N 1.0 -82.0 62.0 PSI 161 161 A 92 GLU C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -314.0 58.0 PHI 162 162 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 LEU N 1.0 62.0 224.0 PSI 163 163 A 93 LEU C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -196.0 -58.0 PHI 164 164 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 ASP N 1.0 54.0 234.0 PSI 165 165 A 94 LEU C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -168.0 -78.0 PHI 166 166 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 LEU N 1.0 81.0 195.0 PSI 167 167 A 95 ASP C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -158.0 -68.0 PHI 168 168 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 VAL N 1.0 109.0 193.0 PSI 169 169 A 96 LEU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -190.0 -76.0 PHI 170 170 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 GLU N 1.0 91.0 187.0 PSI 171 171 A 97 VAL C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -203.0 67.0 PHI 172 172 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 PHE N 1.0 34.0 238.0 PSI 173 173 A 98 GLU C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -128.0 -62.0 PHI 174 174 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 THR N 1.0 75.0 183.0 PSI 175 175 A 99 PHE C A 100 THR N A 100 THR CA A 100 THR C 1.0 -182.0 -44.0 PHI 176 176 A 100 THR N A 100 THR CA A 100 THR C A 101 ASN N 1.0 108.0 204.0 PSI 177 177 A 100 THR C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -79.0 -39.0 PHI 178 178 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 GLU N 1.0 -59.0 -19.0 PSI 179 179 A 101 ASN C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -82.0 -42.0 PHI 180 180 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 ILE N 1.0 -63.0 -21.0 PSI 181 181 A 102 GLU C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -86.0 -44.0 PHI 182 182 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 GLN N 1.0 -61.0 -21.0 PSI 183 183 A 103 ILE C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 -83.0 -43.0 PHI 184 184 A 104 GLN N A 104 GLN CA A 104 GLN C A 105 THR N 1.0 -60.0 -20.0 PSI 185 185 A 104 GLN C A 105 THR N A 105 THR CA A 105 THR C 1.0 -95.0 -41.0 PHI 186 186 A 105 THR N A 105 THR CA A 105 THR C A 106 LEU N 1.0 -61.0 -21.0 PSI 187 187 A 105 THR C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -84.0 -44.0 PHI 188 188 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 LEU N 1.0 -63.0 -15.0 PSI 189 189 A 106 LEU C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -99.0 -39.0 PHI 190 190 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 GLY N 1.0 -72.0 30.0 PSI 191 191 A 107 LEU C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -88.0 -48.0 PHI 192 192 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 SER N 1.0 -61.0 17.0 PSI 193 193 A 108 GLY C A 109 SER N A 109 SER CA A 109 SER C 1.0 -112.0 -64.0 PHI 194 194 A 109 SER N A 109 SER CA A 109 SER C A 110 SER N 1.0 -71.0 37.0 PSI 195 195 A 109 SER C A 110 SER N A 110 SER CA A 110 SER C 1.0 -265.0 113.0 PHI 196 196 A 110 SER N A 110 SER CA A 110 SER C A 111 VAL N 1.0 79.0 217.0 PSI 197 197 A 110 SER C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -202.0 -34.0 PHI 198 198 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 GLU N 1.0 76.0 202.0 PSI 199 199 A 112 GLU C A 113 TRP N A 113 TRP CA A 113 TRP C 1.0 -317.0 61.0 PHI 200 200 A 113 TRP N A 113 TRP CA A 113 TRP C A 114 LEU N 1.0 17.0 275.0 PSI 201 201 A 113 TRP C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -307.0 161.0 PHI 202 202 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 HIS N 1.0 22.0 274.0 PSI 203 203 A 114 LEU C A 115 HIS N A 115 HIS CA A 115 HIS C 1.0 -147.0 -15.0 PHI 204 204 A 115 HIS N A 115 HIS CA A 115 HIS C A 116 PRO N 1.0 89.0 197.0 PSI 205 205 A 115 HIS C A 116 PRO N A 116 PRO CA A 116 PRO C 1.0 -89.0 -41.0 PHI 206 206 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 SER N 1.0 117.0 177.0 PSI 207 207 A 116 PRO C A 117 SER N A 117 SER CA A 117 SER C 1.0 -172.0 -52.0 PHI 208 208 A 117 SER N A 117 SER CA A 117 SER C A 118 ASP N 1.0 49.0 193.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 5 ASP N A 5 ASP H 1.0 . . . 2 2 A 6 VAL N A 6 VAL H 1.0 . . . 3 3 A 7 PHE N A 7 PHE H 1.0 . . . 4 4 A 8 GLU N A 8 GLU H 1.0 . . . 5 5 A 9 PHE N A 9 PHE H 1.0 . . . 6 6 A 10 GLU N A 10 GLU H 1.0 . . . 7 7 A 11 PHE N A 11 PHE H 1.0 . . . 8 8 A 14 THR N A 14 THR H 1.0 . . . 9 9 A 16 LEU N A 16 LEU H 1.0 . . . 10 10 A 17 LEU N A 17 LEU H 1.0 . . . 11 11 A 19 SER N A 19 SER H 1.0 . . . 12 12 A 20 TYR N A 20 TYR H 1.0 . . . 13 13 A 21 ASN N A 21 ASN H 1.0 . . . 14 14 A 22 ILE N A 22 ILE H 1.0 . . . 15 15 A 23 GLN N A 23 GLN H 1.0 . . . 16 16 A 24 VAL N A 24 VAL H 1.0 . . . 17 17 A 25 SER N A 25 SER H 1.0 . . . 18 18 A 28 GLN N A 28 GLN H 1.0 . . . 19 19 A 29 GLY N A 29 GLY H 1.0 . . . 20 20 A 31 ARG N A 31 ARG H 1.0 . . . 21 21 A 32 ASN N A 32 ASN H 1.0 . . . 22 22 A 33 TRP N A 33 TRP H 1.0 . . . 23 23 A 34 LEU N A 34 LEU H 1.0 . . . 24 24 A 35 LEU N A 35 LEU H 1.0 . . . 25 25 A 36 LEU N A 36 LEU H 1.0 . . . 26 26 A 37 SER N A 37 SER H 1.0 . . . 27 27 A 38 ASP N A 38 ASP H 1.0 . . . 28 28 A 39 VAL N A 39 VAL H 1.0 . . . 29 29 A 40 LEU N A 40 LEU H 1.0 . . . 30 30 A 41 LYS N A 41 LYS H 1.0 . . . 31 31 A 42 LYS N A 42 LYS H 1.0 . . . 32 32 A 43 LEU N A 43 LEU H 1.0 . . . 33 33 A 44 LYS N A 44 LYS H 1.0 . . . 34 34 A 45 MET N A 45 MET H 1.0 . . . 35 35 A 46 SER N A 46 SER H 1.0 . . . 36 36 A 49 ILE N A 49 ILE H 1.0 . . . 37 37 A 50 PHE N A 50 PHE H 1.0 . . . 38 38 A 51 ARG N A 51 ARG H 1.0 . . . 39 39 A 52 SER N A 52 SER H 1.0 . . . 40 40 A 53 ASN N A 53 ASN H 1.0 . . . 41 41 A 54 PHE N A 54 PHE H 1.0 . . . 42 42 A 56 ASN N A 56 ASN H 1.0 . . . 43 43 A 57 VAL N A 57 VAL H 1.0 . . . 44 44 A 58 GLU N A 58 GLU H 1.0 . . . 45 45 A 59 ILE N A 59 ILE H 1.0 . . . 46 46 A 60 VAL N A 60 VAL H 1.0 . . . 47 47 A 61 THR N A 61 THR H 1.0 . . . 48 48 A 62 ILE N A 62 ILE H 1.0 . . . 49 49 A 63 ALA N A 63 ALA H 1.0 . . . 50 50 A 64 GLU N A 64 GLU H 1.0 . . . 51 51 A 65 ALA N A 65 ALA H 1.0 . . . 52 52 A 66 GLU N A 66 GLU H 1.0 . . . 53 53 A 67 PHE N A 67 PHE H 1.0 . . . 54 54 A 68 TYR N A 68 TYR H 1.0 . . . 55 55 A 69 ARG N A 69 ARG H 1.0 . . . 56 56 A 70 GLN N A 70 GLN H 1.0 . . . 57 57 A 71 VAL N A 71 VAL H 1.0 . . . 58 58 A 72 SER N A 72 SER H 1.0 . . . 59 59 A 73 ALA N A 73 ALA H 1.0 . . . 60 60 A 74 SER N A 74 SER H 1.0 . . . 61 61 A 75 LEU N A 75 LEU H 1.0 . . . 62 62 A 76 LEU N A 76 LEU H 1.0 . . . 63 63 A 77 PHE N A 77 PHE H 1.0 . . . 64 64 A 82 ASP N A 82 ASP H 1.0 . . . 65 65 A 83 LEU N A 83 LEU H 1.0 . . . 66 66 A 84 GLU N A 84 GLU H 1.0 . . . 67 67 A 85 ALA N A 85 ALA H 1.0 . . . 68 68 A 86 PHE N A 86 PHE H 1.0 . . . 69 69 A 87 ASN N A 87 ASN H 1.0 . . . 70 70 A 89 GLU N A 89 GLU H 1.0 . . . 71 71 A 90 SER N A 90 SER H 1.0 . . . 72 72 A 92 GLU N A 92 GLU H 1.0 . . . 73 73 A 93 LEU N A 93 LEU H 1.0 . . . 74 74 A 94 LEU N A 94 LEU H 1.0 . . . 75 75 A 95 ASP N A 95 ASP H 1.0 . . . 76 76 A 96 LEU N A 96 LEU H 1.0 . . . 77 77 A 97 VAL N A 97 VAL H 1.0 . . . 78 78 A 98 GLU N A 98 GLU H 1.0 . . . 79 79 A 99 PHE N A 99 PHE H 1.0 . . . 80 80 A 100 THR N A 100 THR H 1.0 . . . 81 81 A 103 ILE N A 103 ILE H 1.0 . . . 82 82 A 104 GLN N A 104 GLN H 1.0 . . . 83 83 A 105 THR N A 105 THR H 1.0 . . . 84 84 A 106 LEU N A 106 LEU H 1.0 . . . 85 85 A 107 LEU N A 107 LEU H 1.0 . . . 86 86 A 108 GLY N A 108 GLY H 1.0 . . . 87 87 A 112 GLU N A 112 GLU H 1.0 . . . 88 88 A 113 TRP N A 113 TRP H 1.0 . . . 89 89 A 114 LEU N A 114 LEU H 1.0 . . . 90 90 A 115 HIS N A 115 HIS H 1.0 . . . 91 91 A 118 ASP N A 118 ASP H 1.0 . . . stop_ save_