data_nef_c17904_2lit save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17903 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 23 HIS NE2 2 1 HEC FE 1 85 MET SD 2 1 HEC FE 1 19 CYS SG 2 1 HEC CAB 1 22 CYS SG 2 1 HEC CAC stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -5 THR start . . 2 A -4 GLU middle . . 3 A -3 PHE middle . . 4 A -2 LYS middle . . 5 A -1 ALA middle . . 6 A 1 GLY middle . false 7 A 2 SER middle . . 8 A 3 ALA middle . . 9 A 4 LYS middle . . 10 A 5 LYS middle . . 11 A 6 GLY middle . false 12 A 7 ALA middle . . 13 A 8 THR middle . . 14 A 9 LEU middle . . 15 A 10 PHE middle . . 16 A 11 LYS middle . . 17 A 12 THR middle . . 18 A 13 ARG middle . . 19 A 14 CYS middle -HG . 20 A 15 LEU middle . . 21 A 16 GLN middle . . 22 A 17 CYS middle -HG . 23 A 18 HIS middle -HE2 . 24 A 19 THR middle . . 25 A 20 VAL middle . . 26 A 21 GLU middle . . 27 A 22 LYS middle . . 28 A 23 GLY middle . false 29 A 24 GLY middle . false 30 A 25 PRO middle . false 31 A 26 HIS middle . . 32 A 27 LYS middle . . 33 A 28 VAL middle . . 34 A 29 GLY middle . false 35 A 30 PRO middle . false 36 A 31 ASN middle . . 37 A 32 LEU middle . . 38 A 33 HIS middle . . 39 A 34 GLY middle . false 40 A 35 ILE middle . . 41 A 36 PHE middle . . 42 A 37 GLY middle . false 43 A 38 ARG middle . . 44 A 39 HIS middle . . 45 A 40 SER middle . . 46 A 41 GLY middle . false 47 A 42 GLN middle . . 48 A 43 ALA middle . . 49 A 44 GLU middle . . 50 A 45 GLY middle . false 51 A 46 TYR middle . . 52 A 47 SER middle . . 53 A 48 TYR middle . . 54 A 49 THR middle . . 55 A 50 ASP middle . . 56 A 51 ALA middle . . 57 A 52 ASN middle . . 58 A 53 ILE middle . . 59 A 54 LYS middle . . 60 A 55 LYS middle . . 61 A 56 ASN middle . . 62 A 57 VAL middle . . 63 A 58 LEU middle . . 64 A 59 TRP middle . . 65 A 60 ASP middle . . 66 A 61 GLU middle . . 67 A 62 ASN middle . . 68 A 63 ASN middle . . 69 A 64 MET middle . . 70 A 65 SER middle . . 71 A 66 GLU middle . . 72 A 67 TYR middle . . 73 A 68 LEU middle . . 74 A 69 THR middle . . 75 A 70 ASN middle . . 76 A 71 HIS middle . . 77 A 72 ALA middle . . 78 A 73 LYS middle . . 79 A 74 TYR middle . . 80 A 75 ILE middle . . 81 A 76 PRO middle . false 82 A 77 GLY middle . false 83 A 78 THR middle . . 84 A 79 LYS middle . . 85 A 80 MET middle . . 86 A 81 ALA middle . . 87 A 82 PHE middle . . 88 A 83 GLY middle . false 89 A 84 GLY middle . false 90 A 85 LEU middle . . 91 A 86 LYS middle . . 92 A 87 LYS middle . . 93 A 88 GLU middle . . 94 A 89 LYS middle . . 95 A 90 ASP middle . . 96 A 91 ARG middle . . 97 A 92 ASN middle . . 98 A 93 ASP middle . . 99 A 94 LEU middle . . 100 A 95 ILE middle . . 101 A 96 THR middle . . 102 A 97 TYR middle . . 103 A 98 LEU middle . . 104 A 99 LYS middle . . 105 A 100 LYS middle . . 106 A 101 ALA middle . . 107 A 102 THR middle . . 108 A 103 GLU end . . 109 B 1 HEC . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -3 PHE H H 1 8.881 0.001 A -3 PHE HA H 1 4.481 0.002 A -3 PHE HBx H 1 2.720 0.000 A -3 PHE HBy H 1 3.008 0.000 A -3 PHE HDx H 1 7.148 0.014 A -3 PHE HEx H 1 7.416 0.002 A -3 PHE HZ H 1 7.285 0.003 A -2 LYS H H 1 6.768 0.001 A -2 LYS HA H 1 3.873 0.002 A -2 LYS HBx H 1 1.227 0.001 A -2 LYS HBy H 1 1.499 0.012 A -2 LYS HEy H 1 2.661 0.001 A -2 LYS HGx H 1 1.023 0.001 A -2 LYS HGy H 1 1.092 0.001 A -1 ALA H H 1 7.413 0.002 A -1 ALA HA H 1 3.713 0.006 A -1 ALA HB% H 1 1.352 0.002 A 1 GLY H H 1 8.336 0.004 A 1 GLY HAx H 1 3.701 0.005 A 1 GLY HAy H 1 4.284 0.002 A 2 SER H H 1 9.588 0.000 A 2 SER HA H 1 4.840 0.000 A 2 SER HBx H 1 3.892 0.000 A 3 ALA H H 1 7.706 0.005 A 3 ALA HA H 1 4.033 0.012 A 3 ALA HB% H 1 1.555 0.015 A 4 LYS H H 1 8.465 0.001 A 4 LYS HA H 1 4.329 0.001 A 4 LYS HBx H 1 1.861 0.002 A 4 LYS HBy H 1 1.922 0.001 A 4 LYS HGx H 1 1.333 0.002 A 4 LYS HGy H 1 1.414 0.001 A 5 LYS H H 1 7.893 0.004 A 5 LYS HA H 1 4.155 0.004 A 5 LYS HBx H 1 1.861 0.001 A 5 LYS HDx H 1 1.506 0.001 A 5 LYS HDy H 1 1.593 0.000 A 5 LYS HEx H 1 2.872 0.000 A 5 LYS HGx H 1 1.355 0.000 A 6 GLY H H 1 8.906 0.002 A 6 GLY HAy H 1 4.337 0.010 A 6 GLY HAx H 1 3.600 0.016 A 7 ALA H H 1 8.157 0.008 A 7 ALA HA H 1 2.418 0.012 A 7 ALA HB% H 1 1.212 0.018 A 8 THR H H 1 7.325 0.024 A 8 THR HA H 1 3.940 0.031 A 8 THR HB H 1 4.255 0.039 A 8 THR HG2% H 1 1.295 0.001 A 9 LEU H H 1 8.044 0.010 A 9 LEU HA H 1 4.109 0.004 A 9 LEU HBx H 1 1.509 0.000 A 9 LEU HBy H 1 2.274 0.001 A 9 LEU HDx% H 1 1.013 0.010 A 9 LEU HDy% H 1 1.231 0.021 A 9 LEU HG H 1 1.828 0.000 A 10 PHE H H 1 8.956 0.004 A 10 PHE HA H 1 4.048 0.000 A 10 PHE HBx H 1 2.939 0.004 A 10 PHE HBy H 1 3.028 0.017 A 10 PHE HDy H 1 7.208 0.001 A 10 PHE HEy H 1 6.618 0.001 A 10 PHE HEx H 1 6.236 0.001 A 10 PHE HZ H 1 6.236 0.000 A 11 LYS H H 1 8.433 0.003 A 11 LYS HA H 1 4.018 0.004 A 11 LYS HBx H 1 1.678 0.002 A 11 LYS HBy H 1 2.063 0.002 A 11 LYS HGx H 1 1.331 0.001 A 11 LYS HGy H 1 1.412 0.003 A 12 THR H H 1 8.023 0.003 A 12 THR HA H 1 4.305 0.000 A 12 THR HG2% H 1 1.410 0.004 A 13 ARG H H 1 8.745 0.012 A 13 ARG HA H 1 5.317 0.023 A 13 ARG HBx H 1 2.500 0.002 A 13 ARG HBy H 1 2.706 0.001 A 13 ARG HDx H 1 3.347 0.000 A 13 ARG HDy H 1 3.503 0.000 A 13 ARG HGx H 1 1.942 0.001 A 13 ARG HGy H 1 2.158 0.000 A 14 CYS H H 1 8.022 0.002 A 14 CYS HA H 1 5.441 0.005 A 14 CYS HBx H 1 1.110 0.004 A 14 CYS HBy H 1 1.803 0.002 A 15 LEU H H 1 7.325 0.030 A 15 LEU HA H 1 4.144 0.002 A 15 LEU HBx H 1 1.358 0.000 A 15 LEU HBy H 1 1.872 0.001 A 15 LEU HDx% H 1 0.962 0.007 A 15 LEU HDy% H 1 1.119 0.021 A 15 LEU HG H 1 1.621 0.003 A 16 GLN H H 1 9.109 0.000 A 16 GLN HA H 1 4.004 0.000 A 16 GLN HBx H 1 2.009 0.001 A 16 GLN HBy H 1 2.248 0.001 A 16 GLN HE2x H 1 7.061 0.000 A 16 GLN HE2y H 1 7.647 0.000 A 16 GLN HGx H 1 2.498 0.005 A 16 GLN HGy H 1 2.788 0.003 A 17 CYS H H 1 7.154 0.001 A 17 CYS HA H 1 4.341 0.009 A 17 CYS HBx H 1 1.099 0.003 A 17 CYS HBy H 1 1.517 0.003 A 18 HIS H H 1 6.626 0.006 A 18 HIS HA H 1 3.530 0.001 A 18 HIS HBx H 1 0.765 0.002 A 18 HIS HBy H 1 1.032 0.007 A 18 HIS HD1 H 1 9.676 0.002 A 18 HIS HD2 H 1 -0.058 0.008 A 19 THR H H 1 7.223 0.003 A 19 THR HA H 1 4.514 0.000 A 19 THR HB H 1 4.316 0.009 A 19 THR HG2% H 1 0.939 0.001 A 20 VAL H H 1 8.015 0.003 A 20 VAL HA H 1 4.085 0.000 A 20 VAL HB H 1 1.290 0.002 A 20 VAL HGx% H 1 0.233 0.011 A 20 VAL HGy% H 1 0.461 0.021 A 21 GLU H H 1 8.343 0.003 A 21 GLU HA H 1 4.158 0.001 A 21 GLU HBx H 1 1.884 0.001 A 22 LYS H H 1 8.673 0.003 A 22 LYS HA H 1 3.149 0.019 A 22 LYS HBx H 1 0.422 0.011 A 22 LYS HBy H 1 1.250 0.017 A 22 LYS HDx H 1 1.403 0.012 A 22 LYS HEx H 1 2.803 0.018 A 22 LYS HGx H 1 0.743 0.012 A 22 LYS HGy H 1 0.932 0.014 A 23 GLY H H 1 9.308 0.002 A 23 GLY HAx H 1 3.508 0.001 A 23 GLY HAy H 1 3.893 0.003 A 24 GLY H H 1 7.977 0.003 A 24 GLY HAx H 1 3.182 0.001 A 25 PRO HA H 1 4.131 0.000 A 25 PRO HBx H 1 2.173 0.000 A 26 HIS H H 1 8.337 0.008 A 26 HIS HA H 1 4.261 0.001 A 26 HIS HBx H 1 2.878 0.000 A 26 HIS HBy H 1 3.052 0.003 A 26 HIS HD2 H 1 7.011 0.003 A 26 HIS HE1 H 1 7.532 0.001 A 27 LYS H H 1 7.722 0.007 A 27 LYS HA H 1 4.197 0.001 A 27 LYS HBx H 1 0.950 0.009 A 27 LYS HBy H 1 1.096 0.004 A 27 LYS HDx H 1 1.883 0.000 A 27 LYS HEx H 1 3.410 0.003 A 27 LYS HGx H 1 1.588 0.000 A 28 VAL H H 1 7.175 0.008 A 28 VAL HA H 1 3.969 0.002 A 28 VAL HB H 1 2.095 0.001 A 28 VAL HGx% H 1 1.281 0.001 A 28 VAL HGy% H 1 1.750 0.017 A 29 GLY H H 1 7.759 0.001 A 29 GLY HAx H 1 -0.032 0.030 A 29 GLY HAy H 1 3.563 0.017 A 30 PRO HA H 1 3.538 0.001 A 30 PRO HBx H 1 0.368 0.001 A 30 PRO HBy H 1 1.251 0.002 A 30 PRO HDx H 1 1.336 0.000 A 30 PRO HDy H 1 1.834 0.000 A 30 PRO HGx H 1 0.792 0.001 A 31 ASN H H 1 10.796 0.003 A 31 ASN HA H 1 3.932 0.000 A 31 ASN HBx H 1 1.938 0.001 A 31 ASN HBy H 1 2.107 0.001 A 31 ASN HD2x H 1 7.901 0.002 A 32 LEU H H 1 7.881 0.005 A 32 LEU HA H 1 3.935 0.000 A 32 LEU HBx H 1 1.225 0.002 A 32 LEU HDx% H 1 -0.891 0.010 A 32 LEU HDy% H 1 -0.691 0.011 A 32 LEU HG H 1 0.374 0.003 A 33 HIS H H 1 7.395 0.006 A 33 HIS HA H 1 3.866 0.002 A 33 HIS HBy H 1 2.991 0.002 A 33 HIS HD2 H 1 7.063 0.003 A 33 HIS HE1 H 1 7.714 0.005 A 34 GLY H H 1 9.005 0.008 A 34 GLY HAx H 1 4.208 0.002 A 35 ILE H H 1 7.217 0.003 A 35 ILE HA H 1 3.968 0.001 A 35 ILE HB H 1 1.641 0.006 A 35 ILE HD1% H 1 0.627 0.008 A 35 ILE HG1x H 1 0.942 0.004 A 35 ILE HG1y H 1 1.276 0.005 A 35 ILE HG2% H 1 0.261 0.001 A 36 PHE H H 1 7.890 0.001 A 36 PHE HA H 1 4.306 0.000 A 36 PHE HBx H 1 2.979 0.001 A 36 PHE HBy H 1 3.059 0.002 A 36 PHE HDy H 1 7.211 0.003 A 36 PHE HEy H 1 6.771 0.002 A 36 PHE HZ H 1 7.068 0.001 A 37 GLY H H 1 8.792 0.003 A 37 GLY HAx H 1 4.229 0.014 A 38 ARG H H 1 7.974 0.002 A 38 ARG HA H 1 4.851 0.003 A 38 ARG HBx H 1 1.957 0.009 A 38 ARG HBy H 1 2.008 0.007 A 38 ARG HDx H 1 2.937 0.021 A 38 ARG HDy H 1 3.133 0.030 A 38 ARG HGx H 1 1.835 0.013 A 38 ARG HGy H 1 2.168 0.020 A 39 HIS H H 1 7.894 0.002 A 39 HIS HA H 1 5.616 0.026 A 39 HIS HBx H 1 2.719 0.002 A 39 HIS HBy H 1 2.873 0.001 A 39 HIS HD2 H 1 6.740 0.002 A 39 HIS HE1 H 1 8.031 0.000 A 40 SER H H 1 8.779 0.002 A 40 SER HA H 1 5.06 0.002 A 40 SER HBx H 1 3.602 0.000 A 40 SER HBy H 1 3.766 0.000 A 41 GLY H H 1 8.279 0.007 A 41 GLY HAy H 1 3.491 0.012 A 41 GLY HAx H 1 1.353 0.000 A 42 GLN H H 1 8.725 0.003 A 42 GLN HA H 1 4.659 0.004 A 42 GLN HBx H 1 1.853 0.002 A 42 GLN HE2x H 1 6.762 0.003 A 42 GLN HGx H 1 2.206 0.001 A 42 GLN HGy H 1 2.384 0.003 A 43 ALA H H 1 8.725 0.003 A 43 ALA HA H 1 4.141 0.002 A 43 ALA HB% H 1 1.537 0.003 A 44 GLU H H 1 8.863 0.000 A 44 GLU HA H 1 4.281 0.001 A 44 GLU HBx H 1 2.072 0.000 A 44 GLU HBy H 1 2.398 0.000 A 44 GLU HGx H 1 2.310 0.000 A 45 GLY H H 1 8.861 0.001 A 45 GLY HAx H 1 3.501 0.003 A 46 TYR H H 1 7.208 0.002 A 46 TYR HA H 1 4.031 0.006 A 46 TYR HBx H 1 0.881 0.007 A 46 TYR HBy H 1 2.163 0.001 A 46 TYR HDx H 1 6.231 0.002 A 46 TYR HEx H 1 6.891 0.009 A 47 SER H H 1 7.047 0.004 A 47 SER HA H 1 4.411 0.005 A 47 SER HBx H 1 3.401 0.003 A 47 SER HBy H 1 3.564 0.000 A 48 TYR H H 1 8.290 0.002 A 48 TYR HA H 1 5.26 0.006 A 48 TYR HBx H 1 2.926 0.011 A 48 TYR HBy H 1 3.726 0.001 A 48 TYR HDx H 1 7.478 0.000 A 48 TYR HDy H 1 8.028 0.000 A 48 TYR HEy H 1 7.244 0.041 A 48 TYR HEx H 1 7.060 0.026 A 48 TYR HH H 1 9.763 0.001 A 49 THR H H 1 10.374 0.003 A 49 THR HA H 1 4.521 0.002 A 49 THR HB H 1 4.732 0.003 A 49 THR HG2% H 1 1.786 0.014 A 50 ASP H H 1 8.689 0.003 A 50 ASP HA H 1 4.131 0.004 A 50 ASP HBx H 1 2.673 0.002 A 51 ALA H H 1 7.709 0.003 A 51 ALA HA H 1 3.902 0.003 A 51 ALA HB% H 1 1.409 0.000 A 52 ASN H H 1 8.285 0.002 A 52 ASN HA H 1 4.141 0.003 A 52 ASN HBx H 1 2.932 0.000 A 52 ASN HBy H 1 3.128 0.000 A 53 ILE H H 1 7.708 0.004 A 53 ILE HA H 1 3.354 0.024 A 53 ILE HB H 1 1.848 0.016 A 53 ILE HD1% H 1 1.073 0.011 A 53 ILE HG1x H 1 1.073 0.011 A 53 ILE HG2% H 1 0.932 0.014 A 54 LYS H H 1 9.160 0.002 A 54 LYS HA H 1 3.874 0.004 A 54 LYS HBx H 1 1.723 0.001 A 54 LYS HBy H 1 1.860 0.000 A 54 LYS HDx H 1 1.587 0.003 A 54 LYS HGx H 1 1.442 0.005 A 54 LYS HGy H 1 1.516 0.006 A 55 LYS H H 1 7.484 0.005 A 55 LYS HA H 1 3.834 0.003 A 55 LYS HBx H 1 1.799 0.002 A 55 LYS HBy H 1 1.907 0.006 A 56 ASN H H 1 7.052 0.004 A 56 ASN HA H 1 4.297 0.002 A 56 ASN HBx H 1 3.015 0.000 A 56 ASN HD2x H 1 6.297 0.013 A 56 ASN HD2y H 1 7.789 0.003 A 57 VAL H H 1 7.420 0.003 A 57 VAL HA H 1 3.708 0.001 A 57 VAL HB H 1 1.347 0.001 A 57 VAL HGx% H 1 -0.262 0.007 A 57 VAL HGy% H 1 0.425 0.007 A 58 LEU H H 1 8.346 0.005 A 58 LEU HA H 1 3.841 0.029 A 58 LEU HBy H 1 1.627 0.008 A 58 LEU HBx H 1 0.827 0.012 A 58 LEU HDx% H 1 0.248 0.004 A 58 LEU HDy% H 1 0.650 0.017 A 58 LEU HG H 1 1.034 0.021 A 59 TRP H H 1 8.014 0.002 A 59 TRP HA H 1 5.061 0.006 A 59 TRP HBx H 1 2.597 0.005 A 59 TRP HBy H 1 3.167 0.007 A 59 TRP HD1 H 1 8.041 0.003 A 59 TRP HE1 H 1 8.927 0.011 A 59 TRP HE3 H 1 7.598 0.003 A 59 TRP HH2 H 1 5.771 0.001 A 59 TRP HZ2 H 1 7.340 0.000 A 59 TRP HZ3 H 1 6.665 0.005 A 60 ASP H H 1 9.639 0.003 A 60 ASP HA H 1 4.982 0.003 A 60 ASP HBx H 1 2.819 0.000 A 60 ASP HBy H 1 3.069 0.001 A 61 GLU H H 1 10.320 0.002 A 61 GLU HA H 1 3.665 0.023 A 61 GLU HBx H 1 1.085 0.009 A 61 GLU HBy H 1 1.516 0.003 A 61 GLU HGx H 1 2.722 0.005 A 61 GLU HGy H 1 2.886 0.003 A 62 ASN H H 1 8.337 0.003 A 62 ASN HA H 1 4.621 0.007 A 62 ASN HBx H 1 2.875 0.001 A 62 ASN HBy H 1 2.950 0.000 A 63 ASN H H 1 9.641 0.002 A 63 ASN HA H 1 4.569 0.002 A 63 ASN HBx H 1 2.871 0.000 A 63 ASN HBy H 1 3.071 0.002 A 63 ASN HD2y H 1 7.583 0.024 A 63 ASN HD2x H 1 7.015 0.020 A 64 MET H H 1 9.001 0.007 A 64 MET HBx H 1 2.242 0.002 A 64 MET HBy H 1 2.740 0.003 A 64 MET HE% H 1 1.231 0.004 A 65 SER H H 1 7.867 0.005 A 65 SER HA H 1 3.915 0.008 A 66 GLU H H 1 7.837 0.007 A 66 GLU HA H 1 3.840 0.003 A 66 GLU HBx H 1 2.082 0.024 A 66 GLU HBy H 1 2.306 0.002 A 67 TYR H H 1 8.463 0.005 A 67 TYR HA H 1 3.869 0.002 A 67 TYR HBx H 1 3.036 0.003 A 67 TYR HBy H 1 3.146 0.009 A 67 TYR HDx H 1 7.161 0.005 A 67 TYR HDy H 1 7.222 0.007 A 67 TYR HEx H 1 7.389 0.001 A 67 TYR HEy H 1 7.651 0.003 A 68 LEU H H 1 8.164 0.002 A 68 LEU HA H 1 3.377 0.009 A 68 LEU HBx H 1 1.243 0.002 A 68 LEU HBy H 1 1.804 0.004 A 68 LEU HDx% H 1 1.118 0.003 A 68 LEU HDy% H 1 0.251 0.003 A 68 LEU HG H 1 2.120 0.004 A 69 THR H H 1 7.428 0.011 A 69 THR HA H 1 3.811 0.001 A 69 THR HB H 1 4.127 0.002 A 69 THR HG2% H 1 1.102 0.000 A 70 ASN H H 1 6.486 0.008 A 70 ASN HA H 1 4.317 0.000 A 70 ASN HBx H 1 2.646 0.000 A 70 ASN HBy H 1 2.705 0.000 A 71 HIS H H 1 9.673 0.016 A 71 HIS HA H 1 4.215 0.024 A 71 HIS HBy H 1 3.046 0.018 A 71 HIS HBx H 1 2.829 0.014 A 71 HIS HD2 H 1 7.389 0.003 A 71 HIS HE1 H 1 9.566 0.001 A 72 ALA H H 1 7.763 0.008 A 72 ALA HA H 1 3.898 0.016 A 72 ALA HB% H 1 1.519 0.004 A 73 LYS H H 1 7.163 0.002 A 73 LYS HA H 1 4.214 0.000 A 73 LYS HBx H 1 1.677 0.005 A 73 LYS HBy H 1 1.746 0.000 A 74 TYR H H 1 7.351 0.002 A 74 TYR HA H 1 4.093 0.003 A 74 TYR HBx H 1 3.158 0.005 A 74 TYR HDy H 1 7.223 0.005 A 74 TYR HEy H 1 6.672 0.026 A 75 ILE H H 1 8.335 0.005 A 75 ILE HA H 1 4.103 0.000 A 75 ILE HB H 1 2.037 0.001 A 75 ILE HD1% H 1 0.908 0.114 A 75 ILE HG2% H 1 0.654 0.006 A 76 PRO HBy H 1 2.226 0.000 A 76 PRO HBx H 1 1.955 0.000 A 76 PRO HDx H 1 3.001 0.000 A 76 PRO HGx H 1 0.621 0.000 A 77 GLY H H 1 8.794 0.004 A 77 GLY HAx H 1 3.627 0.008 A 77 GLY HAy H 1 4.280 0.000 A 78 THR H H 1 8.171 0.002 A 78 THR HA H 1 4.691 0.003 A 78 THR HB H 1 4.333 0.005 A 78 THR HG2% H 1 0.829 0.004 A 79 LYS H H 1 8.790 0.001 A 79 LYS HA H 1 4.293 0.001 A 80 MET H H 1 7.058 0.003 A 80 MET HA H 1 3.102 0.021 A 80 MET HBx H 1 -2.402 0.003 A 80 MET HBy H 1 -0.477 0.004 A 80 MET HE% H 1 -3.745 0.002 A 80 MET HGx H 1 -3.760 0.001 A 80 MET HGy H 1 -2.531 0.002 A 81 ALA H H 1 8.152 0.001 A 81 ALA HA H 1 4.212 0.001 A 81 ALA HB% H 1 1.377 0.003 A 82 PHE H H 1 6.361 0.001 A 82 PHE HA H 1 4.369 0.003 A 82 PHE HBx H 1 0.630 0.013 A 82 PHE HBy H 1 2.153 0.000 A 82 PHE HDx H 1 6.780 0.006 A 82 PHE HEx H 1 7.353 0.003 A 82 PHE HZ H 1 7.206 0.005 A 84 GLY H H 1 8.982 0.001 A 84 GLY HAx H 1 3.841 0.002 A 84 GLY HAy H 1 4.321 0.005 A 85 LEU H H 1 8.462 0.000 A 85 LEU HBx H 1 1.511 0.002 A 85 LEU HBy H 1 1.652 0.002 A 85 LEU HDx% H 1 1.095 0.001 A 85 LEU HDy% H 1 1.083 0.025 A 86 LYS H H 1 8.707 0.001 A 86 LYS HA H 1 3.968 0.000 A 86 LYS HBx H 1 1.799 0.001 A 86 LYS HGx H 1 1.191 0.003 A 87 LYS H H 1 8.984 0.003 A 87 LYS HA H 1 4.791 0.002 A 87 LYS HBx H 1 1.827 0.002 A 87 LYS HBy H 1 1.885 0.000 A 87 LYS HDy H 1 1.573 0.000 A 87 LYS HDx H 1 1.421 0.000 A 87 LYS HGy H 1 1.573 0.000 A 87 LYS HGx H 1 1.421 0.000 A 88 GLU H H 1 9.115 0.009 A 88 GLU HA H 1 3.847 0.035 A 88 GLU HBx H 1 2.004 0.016 A 88 GLU HBy H 1 2.236 0.018 A 88 GLU HGx H 1 2.490 0.017 A 88 GLU HGy H 1 2.769 0.019 A 89 LYS H H 1 8.809 0.004 A 89 LYS HA H 1 3.968 0.000 A 89 LYS HBx H 1 1.720 0.004 A 89 LYS HBy H 1 1.858 0.001 A 89 LYS HGx H 1 1.492 0.000 A 89 LYS HGy H 1 1.567 0.000 A 90 ASP H H 1 6.540 0.006 A 90 ASP HA H 1 4.019 0.088 A 90 ASP HBx H 1 2.633 0.020 A 90 ASP HBy H 1 2.957 0.017 A 91 ARG H H 1 7.653 0.003 A 91 ARG HA H 1 3.937 0.020 A 91 ARG HBy H 1 2.222 0.003 A 91 ARG HBx H 1 2.012 0.003 A 91 ARG HGx H 1 1.229 0.002 A 91 ARG HGy H 1 1.741 0.002 A 92 ASN H H 1 8.843 0.001 A 92 ASN HA H 1 3.970 0.003 A 92 ASN HBx H 1 2.805 0.001 A 92 ASN HBy H 1 3.005 0.002 A 92 ASN HD2x H 1 7.082 0.000 A 92 ASN HD2y H 1 7.216 0.000 A 93 ASP H H 1 8.850 0.007 A 93 ASP HA H 1 4.262 0.020 A 93 ASP HBy H 1 3.053 0.018 A 93 ASP HBx H 1 2.799 0.010 A 94 LEU H H 1 8.711 0.006 A 94 LEU HA H 1 4.250 0.018 A 94 LEU HBy H 1 2.209 0.000 A 94 LEU HBx H 1 2.058 0.000 A 94 LEU HDx% H 1 1.219 0.000 A 94 LEU HDy% H 1 1.501 0.006 A 95 ILE H H 1 9.304 0.003 A 95 ILE HA H 1 3.653 0.032 A 95 ILE HB H 1 2.176 0.014 A 95 ILE HD1% H 1 1.098 0.012 A 95 ILE HG1x H 1 2.054 0.015 A 95 ILE HG2% H 1 0.617 0.014 A 96 THR H H 1 8.346 0.005 A 96 THR HA H 1 3.890 0.001 A 96 THR HB H 1 4.161 0.003 A 96 THR HG2% H 1 1.396 0.009 A 97 TYR H H 1 8.017 0.005 A 97 TYR HA H 1 4.129 0.000 A 97 TYR HBx H 1 3.692 0.008 A 97 TYR HBy H 1 3.851 0.003 A 97 TYR HDy H 1 7.001 0.003 A 97 TYR HEy H 1 6.242 0.013 A 98 LEU H H 1 9.407 0.001 A 98 LEU HA H 1 3.360 0.003 A 98 LEU HBx H 1 1.916 0.002 A 98 LEU HBy H 1 2.008 0.010 A 98 LEU HDx% H 1 0.827 0.008 A 98 LEU HDy% H 1 0.865 0.006 A 98 LEU HG H 1 1.690 0.000 A 99 LYS H H 1 8.846 0.002 A 99 LYS HA H 1 3.492 0.004 A 99 LYS HBx H 1 1.361 0.001 A 99 LYS HBy H 1 1.566 0.005 A 99 LYS HEx H 1 2.609 0.002 A 100 LYS H H 1 6.661 0.007 A 100 LYS HA H 1 4.123 0.004 A 100 LYS HBx H 1 1.418 0.015 A 100 LYS HBy H 1 1.810 0.018 A 100 LYS HEx H 1 2.914 0.021 A 101 ALA H H 1 8.465 0.001 A 101 ALA HA H 1 3.931 0.000 A 101 ALA HB% H 1 0.553 0.008 A 102 THR H H 1 7.385 0.004 A 102 THR HA H 1 3.967 0.000 A 102 THR HB H 1 4.210 0.008 A 102 THR HG2% H 1 0.861 0.000 A 103 GLU H H 1 7.385 0.004 A 103 GLU HA H 1 3.974 0.000 A 103 GLU HBx H 1 1.972 0.016 A 103 GLU HBy H 1 2.285 0.014 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A -3 PHE HBy A -3 PHE H 1.0 1.8 3.5 2 2 A -3 PHE H A -3 PHE HBx 1.0 1.8 3.5 3 3 A -3 PHE HBy A -3 PHE HA 1.0 1.8 3.5 4 4 A -3 PHE HBx A -3 PHE HA 1.0 1.8 3.5 5 5 A -3 PHE HBy A -3 PHE HD% 1.0 1.8 2.9 6 6 A -3 PHE HBx A -3 PHE HD% 1.0 1.8 2.9 7 7 A -3 PHE HA A -3 PHE HD% 1.0 1.8 2.9 8 8 A -3 PHE HA A -2 LYS H 1.0 1.8 5.0 9 9 A -3 PHE HA A 92 ASN HD2x 1.0 1.8 5.0 10 10 A -3 PHE HA A 92 ASN HD2y 1.0 1.8 5.0 11 11 A -3 PHE HD% A 96 THR H 1.0 1.8 5.0 12 12 A -3 PHE HD% A -1 ALA HB% 1.0 1.8 5.0 13 13 A -3 PHE HBy A -2 LYS H 1.0 1.8 5.0 14 14 A -3 PHE HBx A -2 LYS H 1.0 1.8 5.0 15 15 A -2 LYS H A -2 LYS HA 1.0 1.8 2.9 16 16 A -2 LYS H A -2 LYS HBx 1.0 1.8 5.0 17 17 A -2 LYS H A -2 LYS HBy 1.0 1.8 5.0 18 18 A -2 LYS H A -2 LYS HGx 1.0 1.8 5.0 19 19 A -2 LYS H A -2 LYS HGy 1.0 1.8 5.0 20 20 A -2 LYS HA A -2 LYS HBx 1.0 1.8 5.0 21 21 A -2 LYS HA A -2 LYS HBy 1.0 1.8 5.0 22 22 A -2 LYS HBx A -2 LYS HEx 1.0 1.8 5.0 23 22 A -2 LYS HBx A -2 LYS HEy 1.0 1.8 5.0 24 23 A -2 LYS HBy A -2 LYS HEx 1.0 1.8 5.0 25 23 A -2 LYS HBy A -2 LYS HEy 1.0 1.8 5.0 26 24 A -2 LYS HA A -2 LYS HEx 1.0 1.8 5.0 27 24 A -2 LYS HA A -2 LYS HEy 1.0 1.8 5.0 28 25 A -2 LYS HGx A -2 LYS HEx 1.0 1.8 5.0 29 25 A -2 LYS HGx A -2 LYS HEy 1.0 1.8 5.0 30 26 A -2 LYS HGy A -2 LYS HEx 1.0 1.8 5.0 31 26 A -2 LYS HGy A -2 LYS HEy 1.0 1.8 5.0 32 27 A -2 LYS HA A -2 LYS HGx 1.0 1.8 5.0 33 28 A -2 LYS HA A -2 LYS HGy 1.0 1.8 5.0 34 29 A -2 LYS H A 92 ASN HBy 1.0 1.8 5.0 35 30 A -2 LYS H A 92 ASN HBx 1.0 1.8 5.0 36 31 A -2 LYS HA A -1 ALA H 1.0 1.8 3.5 37 32 A -2 LYS HBy A -1 ALA H 1.0 1.8 5.0 38 33 A -2 LYS HBx A -1 ALA H 1.0 1.8 5.0 39 34 A -1 ALA H A -1 ALA HA 1.0 1.8 2.9 40 35 A -1 ALA HB% A -1 ALA H 1.0 1.8 2.9 41 36 A -1 ALA H A 96 THR HG2% 1.0 1.8 5.0 42 37 A -1 ALA HA A -3 PHE HZ 1.0 1.8 5.0 43 38 A -1 ALA HA A 92 ASN HBy 1.0 1.8 5.0 44 38 A -1 ALA HA A 92 ASN HBx 1.0 1.8 5.0 45 39 A -1 ALA HA A 96 THR HG2% 1.0 1.8 5.0 46 40 A -1 ALA HB% A -3 PHE HZ 1.0 1.8 5.0 47 41 A -1 ALA H A 1 GLY H 1.0 1.8 5.0 48 42 A 1 GLY H A 1 GLY HAx 1.0 1.8 3.5 49 43 A 1 GLY H A 1 GLY HAy 1.0 1.8 3.5 50 44 A -1 ALA HA A 1 GLY H 1.0 1.8 3.5 51 45 A -1 ALA HB% A 1 GLY H 1.0 1.8 3.5 52 46 A 1 GLY H A 93 ASP HA 1.0 1.8 5.0 53 47 A 96 THR HG2% A 1 GLY H 1.0 1.8 5.0 54 48 A 96 THR HG2% A 1 GLY HAy 1.0 1.8 5.0 55 48 A 96 THR HG2% A 1 GLY HAx 1.0 1.8 5.0 56 49 A 2 SER H A 2 SER HBx 1.0 1.8 2.9 57 49 A 2 SER HBy A 2 SER H 1.0 1.8 2.9 58 50 A 2 SER H A 1 GLY HAy 1.0 1.8 5.0 59 50 A 1 GLY HAx A 2 SER H 1.0 1.8 5.0 60 51 A 3 ALA H A 2 SER HBx 1.0 1.8 5.0 61 51 A 2 SER HBy A 3 ALA H 1.0 1.8 5.0 62 52 A 2 SER H A 93 ASP HBx 1.0 1.8 5.0 63 53 A 2 SER H A 93 ASP HBy 1.0 1.8 5.0 64 54 A 3 ALA H A 3 ALA HA 1.0 1.8 3.5 65 55 A 3 ALA H A 3 ALA HB% 1.0 1.8 3.5 66 56 A 3 ALA HA A 3 ALA HB% 1.0 1.8 3.5 67 57 A 3 ALA HA A 4 LYS H 1.0 1.8 3.5 68 58 A 3 ALA HA A 5 LYS H 1.0 1.8 5.0 69 59 A 3 ALA HA A 6 GLY H 1.0 1.8 5.0 70 60 A 3 ALA HA A 7 ALA H 1.0 1.8 5.0 71 61 A 96 THR HG2% A 3 ALA HA 1.0 1.8 6.0 72 62 A 3 ALA HB% A 97 TYR HE% 1.0 1.8 5.0 73 63 A 4 LYS H A 4 LYS HA 1.0 1.8 5.0 74 64 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.5 75 65 A 4 LYS H A 4 LYS HBx 1.0 1.8 3.5 76 66 A 4 LYS H A 4 LYS HGy 1.0 1.8 3.5 77 67 A 4 LYS H A 4 LYS HGx 1.0 1.8 3.5 78 68 A 4 LYS HA A 4 LYS HBy 1.0 1.8 3.5 79 69 A 4 LYS HA A 4 LYS HBx 1.0 1.8 3.5 80 70 A 4 LYS HA A 4 LYS HGy 1.0 1.8 3.5 81 71 A 4 LYS HA A 4 LYS HGx 1.0 1.8 3.5 82 72 A 4 LYS HBy A 4 LYS HGy 1.0 1.8 3.5 83 73 A 4 LYS HBy A 4 LYS HGx 1.0 1.8 3.5 84 74 A 4 LYS HBx A 4 LYS HGy 1.0 1.8 3.5 85 75 A 4 LYS HBx A 4 LYS HGx 1.0 1.8 3.5 86 76 A 4 LYS HBy A 4 LYS HEx 1.0 1.8 3.5 87 76 A 4 LYS HBy A 4 LYS HEy 1.0 1.8 3.5 88 77 A 4 LYS HBx A 4 LYS HEx 1.0 1.8 3.5 89 77 A 4 LYS HBx A 4 LYS HEy 1.0 1.8 3.5 90 78 A 4 LYS HGy A 4 LYS HEx 1.0 1.8 3.5 91 78 A 4 LYS HGy A 4 LYS HEy 1.0 1.8 3.5 92 79 A 4 LYS HGx A 4 LYS HEx 1.0 1.8 3.5 93 79 A 4 LYS HGx A 4 LYS HEy 1.0 1.8 3.5 94 80 A 4 LYS HA A 4 LYS HEx 1.0 1.8 5.0 95 80 A 4 LYS HA A 4 LYS HEy 1.0 1.8 5.0 96 81 A 4 LYS H A 5 LYS H 1.0 1.8 3.5 97 82 A 4 LYS H A 6 GLY H 1.0 1.8 5.0 98 83 A 5 LYS H A 4 LYS HA 1.0 1.8 3.5 99 84 A 5 LYS H A 4 LYS HBy 1.0 1.8 3.5 100 85 A 5 LYS H A 4 LYS HBx 1.0 1.8 3.5 101 86 A 5 LYS H A 4 LYS HGx 1.0 1.8 3.5 102 86 A 5 LYS H A 4 LYS HGy 1.0 1.8 3.5 103 87 A 6 GLY H A 4 LYS HA 1.0 1.8 5.0 104 88 A 7 ALA H A 4 LYS HA 1.0 1.8 5.0 105 89 A 4 LYS HA A 7 ALA HB% 1.0 1.8 5.0 106 90 A 4 LYS HA A 8 THR H 1.0 1.8 5.0 107 91 A 5 LYS H A 5 LYS HA 1.0 1.8 5.0 108 92 A 5 LYS H A 5 LYS HBy 1.0 1.8 3.5 109 93 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.5 110 94 A 5 LYS H A 5 LYS HGy 1.0 1.8 3.5 111 95 A 5 LYS H A 5 LYS HGx 1.0 1.8 3.5 112 96 A 5 LYS HA A 5 LYS HGy 1.0 1.8 5.0 113 96 A 5 LYS HA A 5 LYS HGx 1.0 1.8 5.0 114 97 A 5 LYS HA A 5 LYS HBx 1.0 1.8 3.5 115 97 A 5 LYS HA A 5 LYS HBy 1.0 1.8 3.5 116 98 A 5 LYS H A 5 LYS HEx 1.0 1.8 5.0 117 98 A 5 LYS H A 5 LYS HEy 1.0 1.8 5.0 118 99 A 5 LYS H A 6 GLY H 1.0 1.8 5.0 119 100 A 5 LYS H A 7 ALA H 1.0 1.8 5.0 120 101 A 6 GLY H A 5 LYS HA 1.0 1.8 5.0 121 102 A 7 ALA H A 5 LYS HA 1.0 1.8 5.0 122 103 A 8 THR H A 5 LYS HA 1.0 1.8 5.0 123 104 A 5 LYS HA A 8 THR HB 1.0 1.8 5.0 124 105 A 5 LYS HA A 9 LEU H 1.0 1.8 5.0 125 106 A 6 GLY H A 5 LYS HBy 1.0 1.8 5.0 126 107 A 6 GLY H A 5 LYS HBx 1.0 1.8 5.0 127 108 A 6 GLY H A 6 GLY HAx 1.0 1.8 3.5 128 109 A 6 GLY H A 6 GLY HAy 1.0 1.8 3.5 129 110 A 6 GLY H A 8 THR H 1.0 1.8 5.0 130 111 A 6 GLY H A 7 ALA HB% 1.0 1.8 5.0 131 112 A 6 GLY H A 93 ASP HBx 1.0 1.8 5.0 132 112 A 6 GLY H A 93 ASP HBy 1.0 1.8 5.0 133 113 A 6 GLY H A 97 TYR HBx 1.0 1.8 5.0 134 113 A 6 GLY H A 97 TYR HBy 1.0 1.8 5.0 135 114 A 7 ALA H A 6 GLY HAx 1.0 1.8 5.0 136 115 A 7 ALA H A 6 GLY HAy 1.0 1.8 5.0 137 116 A 8 THR H A 6 GLY HAx 1.0 1.8 5.0 138 117 A 8 THR H A 6 GLY HAy 1.0 1.8 5.0 139 118 A 9 LEU H A 6 GLY HAx 1.0 1.8 5.0 140 119 A 9 LEU H A 6 GLY HAy 1.0 1.8 5.0 141 120 A 9 LEU HBy A 6 GLY HAx 1.0 1.8 5.0 142 121 A 6 GLY HAy A 9 LEU HBx 1.0 1.8 5.0 143 122 A 6 GLY HAx A 9 LEU HBx 1.0 1.8 5.0 144 123 A 6 GLY HAy A 9 LEU HBy 1.0 1.8 5.0 145 124 A 10 PHE H A 6 GLY HAx 1.0 1.8 5.0 146 125 A 10 PHE H A 6 GLY HAy 1.0 1.8 5.0 147 126 A 6 GLY HAy A 93 ASP HBx 1.0 1.8 5.0 148 126 A 6 GLY HAx A 93 ASP HBx 1.0 1.8 5.0 149 127 A 93 ASP HBy A 6 GLY HAy 1.0 1.8 5.0 150 127 A 93 ASP HBy A 6 GLY HAx 1.0 1.8 5.0 151 128 A 97 TYR HBy A 6 GLY HAx 1.0 1.8 5.0 152 128 A 6 GLY HAx A 97 TYR HBx 1.0 1.8 5.0 153 129 A 97 TYR HBy A 6 GLY HAy 1.0 1.8 5.0 154 129 A 6 GLY HAy A 97 TYR HBx 1.0 1.8 5.0 155 130 A 7 ALA H A 7 ALA HA 1.0 1.8 2.9 156 131 A 7 ALA H A 7 ALA HB% 1.0 1.8 2.9 157 132 A 7 ALA HB% A 7 ALA HA 1.0 1.8 2.9 158 133 A 6 GLY H A 7 ALA H 1.0 1.8 3.5 159 134 A 7 ALA H A 9 LEU H 1.0 1.8 5.0 160 135 A 7 ALA H A 97 TYR HBy 1.0 1.8 5.0 161 136 A 7 ALA H A 97 TYR HBx 1.0 1.8 5.0 162 137 A 8 THR H A 7 ALA HA 1.0 1.8 3.5 163 138 A 9 LEU H A 7 ALA HA 1.0 1.8 5.0 164 139 A 10 PHE H A 7 ALA HA 1.0 1.8 3.5 165 140 A 7 ALA HA A 10 PHE HBx 1.0 1.8 5.0 166 140 A 7 ALA HA A 10 PHE HBy 1.0 1.8 5.0 167 141 A 7 ALA HA A 11 LYS H 1.0 1.8 5.0 168 142 A 7 ALA HB% A 8 THR H 1.0 1.8 3.5 169 143 A 97 TYR HE% A 7 ALA HB% 1.0 1.8 5.0 170 144 A 7 ALA HB% A 97 TYR HD% 1.0 1.8 5.0 171 145 A 8 THR H A 8 THR HA 1.0 1.8 2.9 172 146 A 8 THR H A 8 THR HB 1.0 1.8 3.5 173 147 A 8 THR HA A 8 THR HG2% 1.0 1.8 2.9 174 148 A 8 THR HB A 8 THR HG2% 1.0 1.8 5.0 175 149 A 8 THR H A 8 THR HG2% 1.0 1.8 2.9 176 150 A 8 THR HB A 8 THR HA 1.0 1.8 3.5 177 151 A 7 ALA H A 8 THR H 1.0 1.8 2.9 178 152 A 8 THR H A 9 LEU H 1.0 1.8 2.9 179 153 A 8 THR H A 10 PHE H 1.0 1.8 5.0 180 154 A 9 LEU H A 8 THR HA 1.0 1.8 3.5 181 155 A 10 PHE H A 8 THR HA 1.0 1.8 5.0 182 156 A 11 LYS H A 8 THR HA 1.0 1.8 5.0 183 157 A 8 THR HA A 11 LYS HBy 1.0 1.8 5.0 184 158 A 8 THR HA A 11 LYS HBx 1.0 1.8 5.0 185 159 A 8 THR HA A 12 THR H 1.0 1.8 5.0 186 160 A 8 THR HB A 9 LEU H 1.0 1.8 3.5 187 161 A 9 LEU H A 8 THR HG2% 1.0 1.8 3.5 188 162 A 9 LEU H A 9 LEU HA 1.0 1.8 3.5 189 163 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 190 164 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.5 191 165 A 9 LEU H A 9 LEU HG 1.0 1.8 5.0 192 166 A 9 LEU H A 9 LEU HDx% 1.0 1.8 5.0 193 167 A 9 LEU H A 9 LEU HDy% 1.0 1.8 5.0 194 168 A 9 LEU HA A 9 LEU HG 1.0 1.8 3.5 195 169 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.5 196 170 A 9 LEU HA A 9 LEU HBx 1.0 1.8 3.5 197 171 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 3.5 198 172 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 3.5 199 173 A 9 LEU HDx% A 9 LEU HBy 1.0 1.8 3.5 200 174 A 9 LEU HDy% A 9 LEU HBy 1.0 1.8 3.5 201 175 A 9 LEU HDx% A 9 LEU HBx 1.0 1.8 3.5 202 176 A 9 LEU HDy% A 9 LEU HBx 1.0 1.8 3.5 203 177 A 9 LEU H A 10 PHE H 1.0 1.8 3.5 204 178 A 9 LEU H A 11 LYS H 1.0 1.8 5.0 205 179 A 10 PHE H A 9 LEU HA 1.0 1.8 5.0 206 180 A 11 LYS H A 9 LEU HA 1.0 1.8 5.0 207 181 A 12 THR H A 9 LEU HA 1.0 1.8 5.0 208 182 A 9 LEU HA A 13 ARG H 1.0 1.8 5.0 209 183 A 10 PHE H A 9 LEU HBy 1.0 1.8 3.5 210 184 A 10 PHE H A 9 LEU HBx 1.0 1.8 3.5 211 185 A 10 PHE H A 9 LEU HDy% 1.0 1.8 5.0 212 186 A 10 PHE H A 9 LEU HDx% 1.0 1.8 5.0 213 187 A 9 LEU HDy% A 93 ASP H 1.0 1.8 5.0 214 187 A 9 LEU HDx% A 93 ASP H 1.0 1.8 5.0 215 188 A 9 LEU HDy% A 94 LEU H 1.0 1.8 5.0 216 188 A 9 LEU HDx% A 94 LEU H 1.0 1.8 5.0 217 189 A 94 LEU HDx% A 9 LEU HBx 1.0 1.8 5.0 218 189 A 9 LEU HBy A 94 LEU HDy% 1.0 1.8 5.0 219 189 A 9 LEU HBy A 94 LEU HDx% 1.0 1.8 5.0 220 189 A 9 LEU HBx A 94 LEU HDy% 1.0 1.8 5.0 221 190 A 10 PHE H A 10 PHE HA 1.0 1.8 3.5 222 191 A 10 PHE H A 10 PHE HBy 1.0 1.8 3.5 223 192 A 10 PHE H A 10 PHE HBx 1.0 1.8 3.5 224 193 A 10 PHE HBy A 10 PHE HA 1.0 1.8 3.5 225 194 A 10 PHE HA A 10 PHE HBx 1.0 1.8 3.5 226 195 A 10 PHE HBy A 10 PHE HD% 1.0 1.8 3.5 227 196 A 10 PHE HD% A 10 PHE HBx 1.0 1.8 3.5 228 197 A 10 PHE HA A 10 PHE HD% 1.0 1.8 5.0 229 198 A 10 PHE H A 12 THR H 1.0 1.8 5.0 230 199 A 11 LYS H A 10 PHE HA 1.0 1.8 5.0 231 200 A 12 THR H A 10 PHE HA 1.0 1.8 5.0 232 201 A 13 ARG H A 10 PHE HA 1.0 1.8 5.0 233 202 A 10 PHE HA A 13 ARG HBy 1.0 1.8 5.0 234 203 A 10 PHE HA A 13 ARG HBx 1.0 1.8 5.0 235 204 A 10 PHE HA A 14 CYS H 1.0 1.8 5.0 236 205 A 10 PHE HA A 94 LEU HDx% 1.0 1.8 5.0 237 206 A 10 PHE HA A 94 LEU HDy% 1.0 1.8 5.0 238 207 A 10 PHE HBy A 11 LYS H 1.0 1.8 5.0 239 208 A 11 LYS H A 10 PHE HBx 1.0 1.8 5.0 240 209 A 10 PHE HBy A 94 LEU HDy% 1.0 1.8 5.0 241 209 A 10 PHE HBy A 94 LEU HDx% 1.0 1.8 5.0 242 210 A 10 PHE HBx A 94 LEU HDy% 1.0 1.8 5.0 243 210 A 94 LEU HDx% A 10 PHE HBx 1.0 1.8 5.0 244 211 A 97 TYR HD% A 10 PHE HBx 1.0 1.8 5.0 245 211 A 10 PHE HBy A 97 TYR HD% 1.0 1.8 5.0 246 212 A 97 TYR HE% A 10 PHE HBx 1.0 1.8 5.0 247 212 A 97 TYR HE% A 10 PHE HBy 1.0 1.8 5.0 248 213 A 10 PHE HZ A 20 VAL HGx% 1.0 1.8 5.0 249 214 A 10 PHE HZ A 20 VAL HGy% 1.0 1.8 5.0 250 215 A 10 PHE HZ A 18 HIS HD1 1.0 1.8 5.0 251 216 A 11 LYS H A 11 LYS HA 1.0 1.8 3.5 252 217 A 11 LYS H A 11 LYS HBy 1.0 1.8 3.5 253 218 A 11 LYS H A 11 LYS HBx 1.0 1.8 3.5 254 219 A 11 LYS HA A 11 LYS HEx 1.0 1.8 5.0 255 219 A 11 LYS HA A 11 LYS HEy 1.0 1.8 5.0 256 220 A 11 LYS HBy A 11 LYS HA 1.0 1.8 3.5 257 221 A 11 LYS HBx A 11 LYS HA 1.0 1.8 3.5 258 222 A 10 PHE H A 11 LYS H 1.0 1.8 3.5 259 223 A 11 LYS H A 13 ARG H 1.0 1.8 5.0 260 224 A 11 LYS H A 10 PHE HD% 1.0 1.8 3.5 261 225 A 10 PHE HD% A 11 LYS HA 1.0 1.8 3.5 262 226 A 12 THR H A 11 LYS HA 1.0 1.8 3.5 263 227 A 13 ARG H A 11 LYS HA 1.0 1.8 5.0 264 228 A 14 CYS H A 11 LYS HA 1.0 1.8 5.0 265 229 A 11 LYS HA A 14 CYS HBy 1.0 1.8 5.0 266 229 A 11 LYS HA A 14 CYS HBx 1.0 1.8 5.0 267 230 A 11 LYS HA A 15 LEU H 1.0 1.8 5.0 268 231 A 11 LYS HA A 15 LEU HBx 1.0 1.8 5.0 269 231 A 11 LYS HA A 15 LEU HBy 1.0 1.8 5.0 270 232 A 11 LYS HA A 15 LEU HDx% 1.0 1.8 5.0 271 233 A 11 LYS HA A 15 LEU HDy% 1.0 1.8 5.0 272 234 A 11 LYS HBy A 12 THR H 1.0 1.8 5.0 273 235 A 11 LYS HBx A 12 THR H 1.0 1.8 5.0 274 236 A 12 THR H A 12 THR HA 1.0 1.8 5.0 275 237 A 12 THR H A 12 THR HG2% 1.0 1.8 2.9 276 238 A 12 THR HA A 12 THR HG2% 1.0 1.8 3.5 277 239 A 11 LYS H A 12 THR H 1.0 1.8 3.5 278 240 A 12 THR H A 13 ARG H 1.0 1.8 3.5 279 241 A 12 THR H A 14 CYS H 1.0 1.8 5.0 280 242 A 13 ARG H A 12 THR HA 1.0 1.8 3.5 281 243 A 12 THR HA A 13 ARG HGy 1.0 1.8 5.0 282 244 A 12 THR HA A 13 ARG HGx 1.0 1.8 5.0 283 245 A 14 CYS H A 12 THR HA 1.0 1.8 5.0 284 246 A 15 LEU H A 12 THR HA 1.0 1.8 6.0 285 247 A 13 ARG H A 12 THR HG2% 1.0 1.8 5.0 286 248 A 12 THR HG2% A 13 ARG HA 1.0 1.8 6.0 287 249 A 13 ARG H A 13 ARG HA 1.0 1.8 5.0 288 250 A 13 ARG HA A 13 ARG HBy 1.0 1.8 5.0 289 251 A 13 ARG HA A 13 ARG HBx 1.0 1.8 5.0 290 252 A 13 ARG H A 13 ARG HBy 1.0 1.8 5.0 291 253 A 13 ARG H A 13 ARG HBx 1.0 1.8 5.0 292 254 A 13 ARG H A 13 ARG HGy 1.0 1.8 5.0 293 255 A 13 ARG H A 13 ARG HGx 1.0 1.8 5.0 294 256 A 13 ARG HA A 13 ARG HGy 1.0 1.8 5.0 295 257 A 13 ARG HA A 13 ARG HGx 1.0 1.8 5.0 296 258 A 13 ARG HA A 13 ARG HDy 1.0 1.8 5.0 297 259 A 13 ARG HA A 13 ARG HDx 1.0 1.8 5.0 298 260 A 13 ARG HDy A 13 ARG HBy 1.0 1.8 5.0 299 261 A 13 ARG HDx A 13 ARG HBx 1.0 1.8 5.0 300 262 A 13 ARG HDy A 13 ARG HBx 1.0 1.8 5.0 301 263 A 13 ARG HDx A 13 ARG HBy 1.0 1.8 5.0 302 264 A 13 ARG H A 14 CYS H 1.0 1.8 3.5 303 265 A 14 CYS H A 13 ARG HA 1.0 1.8 5.0 304 266 A 15 LEU H A 13 ARG HA 1.0 1.8 6.0 305 267 A 15 LEU HDx% A 13 ARG HA 1.0 1.8 6.0 306 268 A 15 LEU HDy% A 13 ARG HA 1.0 1.8 6.0 307 269 A 14 CYS H A 13 ARG HBx 1.0 1.8 5.0 308 269 A 14 CYS H A 13 ARG HBy 1.0 1.8 5.0 309 270 A 13 ARG HBy A 85 LEU HDx% 1.0 1.8 5.0 310 270 A 85 LEU HDx% A 13 ARG HBx 1.0 1.8 5.0 311 271 A 13 ARG HBx A 85 LEU HDy% 1.0 1.8 5.0 312 271 A 13 ARG HBy A 85 LEU HDy% 1.0 1.8 5.0 313 272 A 13 ARG HBy A 82 PHE HD% 1.0 1.8 6.0 314 273 A 82 PHE HD% A 13 ARG HBx 1.0 1.8 6.0 315 274 A 82 PHE HE% A 13 ARG HGx 1.0 1.8 5.0 316 274 A 13 ARG HGy A 82 PHE HE% 1.0 1.8 5.0 317 275 A 14 CYS H A 14 CYS HBy 1.0 1.8 5.0 318 276 A 14 CYS H A 14 CYS HBx 1.0 1.8 5.0 319 277 A 14 CYS HA A 15 LEU HG 1.0 1.8 6.3 320 278 A 15 LEU HDy% A 14 CYS HA 1.0 1.8 5.0 321 278 A 15 LEU HDx% A 14 CYS HA 1.0 1.8 5.0 322 279 A 14 CYS HA A 18 HIS HBy 1.0 1.8 5.0 323 279 A 14 CYS HA A 18 HIS HBx 1.0 1.8 5.0 324 280 A 14 CYS HA A 18 HIS HD2 1.0 1.8 5.0 325 281 A 14 CYS HA B 1 HEC HMC1 1.0 1.8 5.0 326 282 A 15 LEU H A 14 CYS HBy 1.0 1.8 5.0 327 283 A 14 CYS HBx A 15 LEU H 1.0 1.8 5.0 328 284 A 18 HIS HD2 A 14 CYS HBy 1.0 1.8 6.0 329 284 A 14 CYS HBx A 18 HIS HD2 1.0 1.8 6.0 330 285 B 1 HEC HMB1 A 14 CYS HBy 1.0 1.8 5.0 331 285 A 14 CYS HBx B 1 HEC HMB1 1.0 1.8 5.0 332 286 B 1 HEC HAB A 14 CYS HBy 1.0 1.8 5.0 333 287 A 14 CYS HBx B 1 HEC HAB 1.0 1.8 5.0 334 288 B 1 HEC HHC A 14 CYS HBy 1.0 1.8 5.0 335 288 A 14 CYS HBx B 1 HEC HHC 1.0 1.8 5.0 336 289 A 82 PHE HD% A 14 CYS HBy 1.0 1.8 6.0 337 289 A 14 CYS HBx A 82 PHE HD% 1.0 1.8 6.0 338 290 A 15 LEU H A 15 LEU HA 1.0 1.8 3.5 339 291 A 15 LEU H A 15 LEU HG 1.0 1.8 5.0 340 292 A 15 LEU H A 15 LEU HBy 1.0 1.8 5.0 341 293 A 15 LEU H A 15 LEU HBx 1.0 1.8 5.0 342 294 A 15 LEU H A 15 LEU HDx% 1.0 1.8 5.0 343 295 A 15 LEU H A 15 LEU HDy% 1.0 1.8 5.0 344 296 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 5.0 345 297 A 15 LEU HDy% A 15 LEU HA 1.0 1.8 5.0 346 298 A 13 ARG H A 15 LEU H 1.0 1.8 5.0 347 299 A 15 LEU H A 16 GLN H 1.0 1.8 5.0 348 300 A 15 LEU HA A 14 CYS HBy 1.0 1.8 5.0 349 301 A 14 CYS HBx A 15 LEU HA 1.0 1.8 6.0 350 302 A 15 LEU HA A 16 GLN H 1.0 1.8 5.0 351 303 A 15 LEU HA A 17 CYS H 1.0 1.8 6.0 352 304 A 15 LEU HA A 18 HIS H 1.0 1.8 6.0 353 305 A 10 PHE HD% A 15 LEU HBx 1.0 1.8 6.0 354 305 A 10 PHE HD% A 15 LEU HBy 1.0 1.8 6.0 355 306 A 10 PHE HD% A 15 LEU HDx% 1.0 1.8 5.0 356 307 A 10 PHE HD% A 15 LEU HDy% 1.0 1.8 5.0 357 308 A 15 LEU HDx% A 10 PHE HE% 1.0 1.8 6.0 358 309 A 15 LEU HDy% A 10 PHE HE% 1.0 1.8 5.0 359 310 A 11 LYS H A 15 LEU HDx% 1.0 1.8 5.0 360 311 A 11 LYS H A 15 LEU HDy% 1.0 1.8 5.0 361 312 A 16 GLN H A 16 GLN HA 1.0 1.8 5.0 362 313 A 16 GLN H A 16 GLN HBy 1.0 1.8 5.0 363 314 A 16 GLN H A 16 GLN HBx 1.0 1.8 5.0 364 315 A 16 GLN H A 16 GLN HGy 1.0 1.8 5.0 365 315 A 16 GLN H A 16 GLN HGx 1.0 1.8 5.0 366 316 A 16 GLN HE2x A 16 GLN HBy 1.0 1.8 5.0 367 317 A 16 GLN HE2x A 16 GLN HBx 1.0 1.8 5.0 368 318 A 16 GLN HE2y A 16 GLN HBy 1.0 1.8 5.0 369 318 A 16 GLN HBx A 16 GLN HE2y 1.0 1.8 5.0 370 319 A 16 GLN HE2x A 16 GLN HGy 1.0 1.8 5.0 371 320 A 16 GLN HGx A 16 GLN HE2y 1.0 1.8 5.0 372 321 A 17 CYS H A 16 GLN HGy 1.0 1.8 5.0 373 322 A 17 CYS H A 16 GLN HGx 1.0 1.8 5.0 374 323 A 18 HIS H A 16 GLN HGy 1.0 1.8 5.0 375 324 A 18 HIS H A 16 GLN HGx 1.0 1.8 6.0 376 325 A 16 GLN H A 17 CYS H 1.0 1.8 5.0 377 326 A 17 CYS H A 17 CYS HA 1.0 1.8 5.0 378 327 A 17 CYS H A 17 CYS HBy 1.0 1.8 5.0 379 328 A 17 CYS H A 17 CYS HBx 1.0 1.8 5.0 380 329 A 17 CYS H A 18 HIS HBy 1.0 1.8 5.0 381 329 A 18 HIS HBx A 17 CYS H 1.0 1.8 5.0 382 330 A 17 CYS HA A 28 VAL H 1.0 1.8 5.0 383 331 A 17 CYS HA A 29 GLY H 1.0 1.8 5.0 384 332 A 18 HIS H A 17 CYS HBy 1.0 1.8 5.0 385 333 A 18 HIS H A 17 CYS HBx 1.0 1.8 5.0 386 334 A 18 HIS HD2 A 17 CYS HBy 1.0 1.8 3.5 387 334 A 18 HIS HD2 A 17 CYS HBx 1.0 1.8 3.5 388 335 A 28 VAL H A 17 CYS HBy 1.0 1.8 5.0 389 335 A 28 VAL H A 17 CYS HBx 1.0 1.8 5.0 390 336 A 29 GLY H A 17 CYS HBy 1.0 1.8 5.0 391 337 A 29 GLY H A 17 CYS HBx 1.0 1.8 5.0 392 338 B 1 HEC HHD A 17 CYS HBy 1.0 1.8 5.0 393 339 A 17 CYS HBx B 1 HEC HHD 1.0 1.8 5.0 394 340 B 1 HEC HAB A 17 CYS HBy 1.0 1.8 6.0 395 340 B 1 HEC HAB A 17 CYS HBx 1.0 1.8 6.0 396 341 B 1 HEC HAC A 17 CYS HBy 1.0 1.8 5.0 397 341 A 17 CYS HBx B 1 HEC HAC 1.0 1.8 5.0 398 342 B 1 HEC HHC A 17 CYS HBy 1.0 1.8 5.0 399 343 B 1 HEC HHC A 17 CYS HBx 1.0 1.8 5.0 400 344 A 18 HIS H A 18 HIS HA 1.0 1.8 5.0 401 345 A 18 HIS HD1 A 18 HIS HBy 1.0 1.8 5.0 402 346 A 18 HIS HD1 A 18 HIS HBx 1.0 1.8 5.0 403 347 A 18 HIS H A 18 HIS HBy 1.0 1.8 5.0 404 348 A 18 HIS HBx A 18 HIS H 1.0 1.8 5.0 405 349 A 18 HIS HD1 A 18 HIS H 1.0 1.8 5.0 406 350 A 17 CYS H A 18 HIS H 1.0 1.8 5.0 407 351 A 18 HIS HA A 19 THR H 1.0 1.8 3.5 408 352 A 10 PHE HZ A 18 HIS HBy 1.0 1.8 5.0 409 353 A 10 PHE HZ A 18 HIS HBx 1.0 1.8 5.0 410 354 A 10 PHE HZ A 18 HIS HD2 1.0 1.8 5.0 411 355 A 19 THR H A 18 HIS HBy 1.0 1.8 5.0 412 356 A 18 HIS HBx A 19 THR H 1.0 1.8 5.0 413 357 A 32 LEU H A 18 HIS HBy 1.0 1.8 5.0 414 357 A 18 HIS HBx A 32 LEU H 1.0 1.8 5.0 415 358 A 18 HIS HD1 A 19 THR H 1.0 1.8 6.0 416 359 A 18 HIS HE1 A 30 PRO HDy 1.0 1.8 5.0 417 360 A 18 HIS HE1 A 30 PRO HDx 1.0 1.8 5.0 418 361 A 18 HIS HD2 A 32 LEU HDx% 1.0 1.8 5.0 419 362 A 18 HIS HD2 A 32 LEU HDy% 1.0 1.8 5.0 420 363 A 19 THR HG2% A 19 THR HA 1.0 1.8 3.5 421 364 A 19 THR HG2% A 19 THR HB 1.0 1.8 2.9 422 365 A 19 THR HB A 20 VAL H 1.0 1.8 5.0 423 366 A 19 THR HG2% A 20 VAL H 1.0 1.8 5.0 424 367 A 19 THR HG2% A 21 GLU H 1.0 1.8 3.5 425 368 A 17 CYS H A 19 THR HA 1.0 1.8 5.0 426 369 A 20 VAL H A 20 VAL HA 1.0 1.8 3.5 427 370 A 20 VAL H A 20 VAL HB 1.0 1.8 5.0 428 371 A 20 VAL HGx% A 20 VAL H 1.0 1.8 5.0 429 372 A 20 VAL HGy% A 20 VAL H 1.0 1.8 5.0 430 373 A 20 VAL HGx% A 20 VAL HA 1.0 1.8 5.0 431 374 A 20 VAL HGy% A 20 VAL HA 1.0 1.8 5.0 432 375 A 20 VAL HGx% A 20 VAL HB 1.0 1.8 5.0 433 376 A 20 VAL HGy% A 20 VAL HB 1.0 1.8 5.0 434 377 A 20 VAL HA A 20 VAL HB 1.0 1.8 2.9 435 378 A 19 THR HA A 20 VAL H 1.0 1.8 5.0 436 379 A 19 THR HB A 20 VAL H 1.0 1.8 5.0 437 380 A 21 GLU H A 20 VAL HB 1.0 1.8 5.0 438 381 A 32 LEU HDy% A 20 VAL HB 1.0 1.8 6.0 439 381 A 32 LEU HDx% A 20 VAL HB 1.0 1.8 6.0 440 382 A 20 VAL HB A 101 ALA HB% 1.0 1.8 5.0 441 383 A 20 VAL HGy% A 10 PHE HE% 1.0 1.8 5.0 442 383 A 20 VAL HGx% A 10 PHE HE% 1.0 1.8 5.0 443 384 A 20 VAL HGx% A 21 GLU H 1.0 1.8 5.0 444 385 A 20 VAL HGy% A 21 GLU H 1.0 1.8 5.0 445 386 A 20 VAL HA A 22 LYS H 1.0 1.8 5.0 446 387 A 10 PHE HD% A 20 VAL HGx% 1.0 1.8 5.0 447 388 A 10 PHE HD% A 20 VAL HGy% 1.0 1.8 5.0 448 389 A 20 VAL HGx% A 10 PHE HE% 1.0 1.8 5.0 449 390 A 20 VAL HGy% A 10 PHE HE% 1.0 1.8 5.0 450 391 A 97 TYR HD% A 20 VAL HGx% 1.0 1.8 5.0 451 392 A 97 TYR HD% A 20 VAL HGy% 1.0 1.8 5.0 452 393 A 97 TYR HE% A 20 VAL HGy% 1.0 1.8 5.0 453 393 A 97 TYR HE% A 20 VAL HGx% 1.0 1.8 5.0 454 394 A 20 VAL HGy% A 18 HIS HD1 1.0 1.8 5.0 455 394 A 20 VAL HGx% A 18 HIS HD1 1.0 1.8 5.0 456 395 A 20 VAL HGx% A 24 GLY H 1.0 1.8 6.0 457 396 A 20 VAL HGy% A 24 GLY H 1.0 1.8 6.0 458 397 A 21 GLU H A 21 GLU HA 1.0 1.8 3.5 459 398 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.5 460 398 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.5 461 399 A 21 GLU HA A 21 GLU HBy 1.0 1.8 3.5 462 399 A 21 GLU HA A 21 GLU HBx 1.0 1.8 3.5 463 400 A 19 THR HA A 21 GLU H 1.0 1.8 5.0 464 401 A 20 VAL H A 21 GLU H 1.0 1.8 3.5 465 402 A 22 LYS H A 21 GLU HA 1.0 1.8 5.0 466 403 A 22 LYS H A 21 GLU HBy 1.0 1.8 5.0 467 404 A 22 LYS H A 21 GLU HBx 1.0 1.8 5.0 468 405 A 21 GLU HBx A 24 GLY HAx 1.0 1.8 5.0 469 405 A 21 GLU HBy A 24 GLY HAx 1.0 1.8 5.0 470 405 A 24 GLY HAy A 21 GLU HBy 1.0 1.8 5.0 471 405 A 21 GLU HBx A 24 GLY HAy 1.0 1.8 5.0 472 406 A 22 LYS H A 22 LYS HA 1.0 1.8 3.5 473 407 A 22 LYS H A 22 LYS HBy 1.0 1.8 5.0 474 408 A 22 LYS H A 22 LYS HBx 1.0 1.8 5.0 475 409 A 22 LYS HEy A 22 LYS HBy 1.0 1.8 5.0 476 409 A 22 LYS HBy A 22 LYS HEx 1.0 1.8 5.0 477 410 A 22 LYS HEy A 22 LYS HBx 1.0 1.8 5.0 478 410 A 22 LYS HBx A 22 LYS HEx 1.0 1.8 5.0 479 411 A 22 LYS H A 22 LYS HGy 1.0 1.8 5.0 480 412 A 22 LYS H A 22 LYS HGx 1.0 1.8 5.0 481 413 A 22 LYS HA A 22 LYS HGy 1.0 1.8 3.5 482 414 A 22 LYS HA A 22 LYS HGx 1.0 1.8 3.5 483 415 A 22 LYS HEy A 22 LYS HGy 1.0 1.8 5.0 484 415 A 22 LYS HEx A 22 LYS HGy 1.0 1.8 5.0 485 416 A 22 LYS HGx A 22 LYS HEx 1.0 1.8 5.0 486 416 A 22 LYS HEy A 22 LYS HGx 1.0 1.8 5.0 487 417 A 22 LYS H A 22 LYS HDx 1.0 1.8 5.0 488 417 A 22 LYS H A 22 LYS HDy 1.0 1.8 5.0 489 418 A 22 LYS HA A 22 LYS HDx 1.0 1.8 5.0 490 418 A 22 LYS HA A 22 LYS HDy 1.0 1.8 5.0 491 419 A 22 LYS H A 22 LYS HEx 1.0 1.8 5.0 492 419 A 22 LYS H A 22 LYS HEy 1.0 1.8 5.0 493 420 A 22 LYS HA A 22 LYS HBy 1.0 1.8 5.0 494 421 A 22 LYS HA A 22 LYS HBx 1.0 1.8 5.0 495 422 A 22 LYS HA A 23 GLY H 1.0 1.8 5.0 496 423 A 24 GLY H A 22 LYS HA 1.0 1.8 6.0 497 424 A 22 LYS HA A 33 HIS HD2 1.0 1.8 5.0 498 425 A 23 GLY H A 22 LYS HBx 1.0 1.8 5.0 499 425 A 23 GLY H A 22 LYS HBy 1.0 1.8 5.0 500 426 A 33 HIS HD2 A 22 LYS HBx 1.0 1.8 6.0 501 426 A 33 HIS HD2 A 22 LYS HBy 1.0 1.8 6.0 502 427 A 33 HIS HE1 A 22 LYS HBx 1.0 1.8 5.0 503 427 A 22 LYS HBy A 33 HIS HE1 1.0 1.8 5.0 504 428 A 23 GLY H A 22 LYS HGy 1.0 1.8 6.0 505 429 A 23 GLY H A 22 LYS HGx 1.0 1.8 6.0 506 430 A 33 HIS HE1 A 22 LYS HGy 1.0 1.8 5.0 507 430 A 33 HIS HE1 A 22 LYS HGx 1.0 1.8 5.0 508 431 A 23 GLY H A 22 LYS HDx 1.0 1.8 5.0 509 431 A 22 LYS HDy A 23 GLY H 1.0 1.8 5.0 510 432 A 33 HIS HE1 A 22 LYS HDx 1.0 1.8 5.0 511 432 A 22 LYS HDy A 33 HIS HE1 1.0 1.8 5.0 512 433 A 23 GLY H A 22 LYS HEx 1.0 1.8 6.0 513 433 A 22 LYS HEy A 23 GLY H 1.0 1.8 6.0 514 434 A 33 HIS HE1 A 22 LYS HEx 1.0 1.8 6.0 515 434 A 22 LYS HEy A 33 HIS HE1 1.0 1.8 6.0 516 435 A 23 GLY H A 23 GLY HAy 1.0 1.8 5.0 517 436 A 23 GLY H A 23 GLY HAx 1.0 1.8 5.0 518 437 A 24 GLY H A 23 GLY HAy 1.0 1.8 5.0 519 438 A 24 GLY H A 23 GLY HAx 1.0 1.8 5.0 520 439 A 24 GLY H A 24 GLY HAx 1.0 1.8 5.0 521 439 A 24 GLY H A 24 GLY HAy 1.0 1.8 5.0 522 440 A 24 GLY H A 23 GLY H 1.0 1.8 5.0 523 441 A 24 GLY HAy A 31 ASN HD2y 1.0 1.8 5.0 524 441 A 24 GLY HAx A 31 ASN HD2y 1.0 1.8 5.0 525 441 A 31 ASN HD2x A 24 GLY HAx 1.0 1.8 5.0 526 441 A 24 GLY HAy A 31 ASN HD2x 1.0 1.8 5.0 527 442 A 25 PRO HA A 25 PRO HBx 1.0 1.8 3.5 528 442 A 25 PRO HA A 25 PRO HBy 1.0 1.8 3.5 529 443 A 25 PRO HA A 26 HIS H 1.0 1.8 3.5 530 444 A 26 HIS H A 25 PRO HBx 1.0 1.8 3.5 531 444 A 25 PRO HBy A 26 HIS H 1.0 1.8 3.5 532 445 A 26 HIS H A 26 HIS HBy 1.0 1.8 5.0 533 446 A 26 HIS H A 26 HIS HBx 1.0 1.8 5.0 534 447 A 26 HIS HD2 A 26 HIS HBy 1.0 1.8 5.0 535 448 A 26 HIS HD2 A 26 HIS HBx 1.0 1.8 5.0 536 449 A 26 HIS HA A 26 HIS HBy 1.0 1.8 5.0 537 450 A 26 HIS HA A 26 HIS HBx 1.0 1.8 5.0 538 451 A 26 HIS H A 26 HIS HA 1.0 1.8 5.0 539 452 A 26 HIS HA A 30 PRO HA 1.0 1.8 5.0 540 453 A 26 HIS HA A 31 ASN HBy 1.0 1.8 5.0 541 453 A 26 HIS HA A 31 ASN HBx 1.0 1.8 5.0 542 454 A 26 HIS HA A 31 ASN H 1.0 1.8 6.0 543 455 A 26 HIS HA A 27 LYS H 1.0 1.8 5.0 544 456 A 27 LYS H A 26 HIS HBy 1.0 1.8 5.0 545 457 A 27 LYS H A 26 HIS HBx 1.0 1.8 5.0 546 458 A 31 ASN H A 26 HIS HBy 1.0 1.8 6.0 547 458 A 31 ASN H A 26 HIS HBx 1.0 1.8 6.0 548 459 A 26 HIS HBy A 46 TYR HDx 1.0 1.8 5.0 549 459 A 46 TYR HDy A 26 HIS HBy 1.0 1.8 5.0 550 459 A 26 HIS HBx A 46 TYR HDx 1.0 1.8 5.0 551 459 A 26 HIS HBx A 46 TYR HDy 1.0 1.8 5.0 552 460 A 46 TYR HE% A 26 HIS HBy 1.0 1.8 6.0 553 461 A 26 HIS HBx A 46 TYR HE% 1.0 1.8 6.0 554 462 A 31 ASN H A 26 HIS HE1 1.0 1.8 5.0 555 463 A 26 HIS HE1 A 46 TYR HBx 1.0 1.8 6.0 556 463 A 26 HIS HE1 A 46 TYR HBy 1.0 1.8 6.0 557 464 A 26 HIS HD2 A 46 TYR HA 1.0 1.8 5.0 558 465 A 26 HIS HD2 A 46 TYR HBx 1.0 1.8 5.0 559 465 A 26 HIS HD2 A 46 TYR HBy 1.0 1.8 5.0 560 466 A 26 HIS HD2 A 46 TYR H 1.0 1.8 3.5 561 467 A 26 HIS HE1 A 46 TYR H 1.0 1.8 5.0 562 468 A 27 LYS H A 27 LYS HEx 1.0 1.8 5.0 563 468 A 27 LYS H A 27 LYS HEy 1.0 1.8 5.0 564 469 A 27 LYS H A 27 LYS HDx 1.0 1.8 6.0 565 469 A 27 LYS H A 27 LYS HDy 1.0 1.8 6.0 566 470 A 27 LYS H A 27 LYS HA 1.0 1.8 3.5 567 471 A 27 LYS H A 27 LYS HBy 1.0 1.8 5.0 568 472 A 27 LYS H A 27 LYS HBx 1.0 1.8 5.0 569 473 A 27 LYS HA A 27 LYS HBy 1.0 1.8 5.0 570 474 A 27 LYS HA A 27 LYS HBx 1.0 1.8 5.0 571 475 A 27 LYS HA A 27 LYS HGx 1.0 1.8 5.0 572 475 A 27 LYS HA A 27 LYS HGy 1.0 1.8 5.0 573 476 A 27 LYS HA A 27 LYS HDx 1.0 1.8 5.0 574 476 A 27 LYS HDy A 27 LYS HA 1.0 1.8 5.0 575 477 A 27 LYS HA A 27 LYS HEx 1.0 1.8 5.0 576 477 A 27 LYS HEy A 27 LYS HA 1.0 1.8 5.0 577 478 A 27 LYS HEy A 27 LYS HBy 1.0 1.8 5.0 578 478 A 27 LYS HBy A 27 LYS HEx 1.0 1.8 5.0 579 479 A 27 LYS HEy A 27 LYS HBx 1.0 1.8 5.0 580 479 A 27 LYS HBx A 27 LYS HEx 1.0 1.8 5.0 581 480 A 27 LYS HEy A 27 LYS HGx 1.0 1.8 5.0 582 480 A 27 LYS HEx A 27 LYS HGx 1.0 1.8 5.0 583 480 A 27 LYS HGy A 27 LYS HEx 1.0 1.8 5.0 584 480 A 27 LYS HEy A 27 LYS HGy 1.0 1.8 5.0 585 481 A 27 LYS HDx A 27 LYS HEx 1.0 1.8 5.0 586 481 A 27 LYS HDy A 27 LYS HEx 1.0 1.8 5.0 587 481 A 27 LYS HEy A 27 LYS HDx 1.0 1.8 5.0 588 481 A 27 LYS HEy A 27 LYS HDy 1.0 1.8 5.0 589 482 A 28 VAL H A 27 LYS HBx 1.0 1.8 2.9 590 482 A 28 VAL H A 27 LYS HBy 1.0 1.8 2.9 591 483 A 29 GLY H A 27 LYS HBx 1.0 1.8 6.0 592 483 A 29 GLY H A 27 LYS HBy 1.0 1.8 6.0 593 484 A 28 VAL H A 27 LYS HEx 1.0 1.8 6.0 594 484 A 28 VAL H A 27 LYS HEy 1.0 1.8 6.0 595 485 A 28 VAL H A 28 VAL HB 1.0 1.8 2.9 596 486 A 28 VAL H A 28 VAL HA 1.0 1.8 3.5 597 487 A 28 VAL H A 28 VAL HGx% 1.0 1.8 5.0 598 488 A 28 VAL H A 28 VAL HGy% 1.0 1.8 5.0 599 489 A 28 VAL HA A 28 VAL HGx% 1.0 1.8 5.0 600 490 A 28 VAL HA A 28 VAL HGy% 1.0 1.8 5.0 601 491 A 28 VAL HB A 28 VAL HGx% 1.0 1.8 3.5 602 492 A 28 VAL HB A 28 VAL HGy% 1.0 1.8 3.5 603 493 A 29 GLY H A 28 VAL HB 1.0 1.8 5.0 604 494 A 29 GLY H A 28 VAL HGx% 1.0 1.8 5.0 605 495 A 29 GLY H A 28 VAL HGy% 1.0 1.8 5.0 606 496 A 28 VAL HGx% A 29 GLY HAy 1.0 1.8 5.0 607 496 A 28 VAL HGx% A 29 GLY HAx 1.0 1.8 5.0 608 497 A 28 VAL HGy% A 29 GLY HAy 1.0 1.8 5.0 609 497 A 28 VAL HGy% A 29 GLY HAx 1.0 1.8 5.0 610 498 B 1 HEC HAC A 28 VAL HGx% 1.0 1.8 5.0 611 499 B 1 HEC HAC A 28 VAL HGy% 1.0 1.8 5.0 612 500 B 1 HEC HHD A 28 VAL HGy% 1.0 1.8 5.0 613 501 B 1 HEC HHD A 28 VAL HGx% 1.0 1.8 5.0 614 502 B 1 HEC HAC A 28 VAL HB 1.0 1.8 5.0 615 503 B 1 HEC HHD A 28 VAL HB 1.0 1.8 6.0 616 504 A 28 VAL HA A 46 TYR HDx 1.0 1.8 5.0 617 504 A 28 VAL HA A 46 TYR HDy 1.0 1.8 5.0 618 505 A 29 GLY H A 29 GLY HAy 1.0 1.8 5.0 619 505 A 29 GLY H A 29 GLY HAx 1.0 1.8 5.0 620 506 A 18 HIS HD1 A 29 GLY HAy 1.0 1.8 6.0 621 506 A 18 HIS HD1 A 29 GLY HAx 1.0 1.8 6.0 622 507 A 29 GLY HAy A 30 PRO HDy 1.0 1.8 6.0 623 507 A 29 GLY HAx A 30 PRO HDy 1.0 1.8 6.0 624 508 A 29 GLY HAx A 30 PRO HDx 1.0 1.8 6.0 625 508 A 30 PRO HDx A 29 GLY HAy 1.0 1.8 6.0 626 509 B 1 HEC HHD A 29 GLY HAy 1.0 1.8 5.0 627 510 B 1 HEC HHD A 29 GLY HAx 1.0 1.8 5.0 628 511 A 29 GLY HAy A 46 TYR HBx 1.0 1.8 5.0 629 511 A 29 GLY HAx A 46 TYR HBx 1.0 1.8 5.0 630 511 A 46 TYR HBy A 29 GLY HAy 1.0 1.8 5.0 631 511 A 46 TYR HBy A 29 GLY HAx 1.0 1.8 5.0 632 512 B 1 HEC HAC A 29 GLY HAy 1.0 1.8 3.5 633 512 B 1 HEC HAC A 29 GLY HAx 1.0 1.8 3.5 634 513 A 29 GLY HAy A 46 TYR HDx 1.0 1.8 6.0 635 513 A 46 TYR HDy A 29 GLY HAy 1.0 1.8 6.0 636 514 A 29 GLY HAx A 46 TYR HDx 1.0 1.8 6.0 637 514 A 29 GLY HAx A 46 TYR HDy 1.0 1.8 6.0 638 515 A 46 TYR HE% A 29 GLY HAy 1.0 1.8 6.0 639 516 A 46 TYR HE% A 29 GLY HAx 1.0 1.8 6.0 640 517 A 30 PRO HA A 30 PRO HGx 1.0 1.8 5.0 641 517 A 30 PRO HA A 30 PRO HGy 1.0 1.8 5.0 642 518 A 30 PRO HA A 30 PRO HBy 1.0 1.8 3.5 643 519 A 30 PRO HA A 30 PRO HBx 1.0 1.8 3.5 644 520 A 18 HIS HD1 A 30 PRO HBy 1.0 1.8 6.0 645 520 A 18 HIS HD1 A 30 PRO HBx 1.0 1.8 6.0 646 521 A 18 HIS HD1 A 30 PRO HGx 1.0 1.8 6.0 647 521 A 18 HIS HD1 A 30 PRO HGy 1.0 1.8 6.0 648 522 A 30 PRO HA A 26 HIS HE1 1.0 1.8 5.0 649 523 A 30 PRO HA A 31 ASN H 1.0 1.8 5.0 650 524 A 26 HIS HE1 A 30 PRO HBy 1.0 1.8 5.0 651 525 A 26 HIS HE1 A 30 PRO HBx 1.0 1.8 5.0 652 526 A 31 ASN H A 30 PRO HBy 1.0 1.8 5.0 653 527 A 31 ASN H A 30 PRO HBx 1.0 1.8 5.0 654 528 A 30 PRO HBx A 46 TYR HDx 1.0 1.8 5.0 655 528 A 30 PRO HBx A 46 TYR HDy 1.0 1.8 5.0 656 528 A 46 TYR HDy A 30 PRO HBy 1.0 1.8 5.0 657 528 A 30 PRO HBy A 46 TYR HDx 1.0 1.8 5.0 658 529 A 32 LEU HDx% A 30 PRO HGx 1.0 1.8 6.0 659 529 A 32 LEU HDy% A 30 PRO HGx 1.0 1.8 6.0 660 529 A 32 LEU HDy% A 30 PRO HGy 1.0 1.8 6.0 661 529 A 32 LEU HDx% A 30 PRO HGy 1.0 1.8 6.0 662 530 A 30 PRO HDy A 46 TYR HDx 1.0 1.8 5.0 663 530 A 46 TYR HDy A 30 PRO HDy 1.0 1.8 5.0 664 530 A 30 PRO HDx A 46 TYR HDy 1.0 1.8 5.0 665 530 A 30 PRO HDx A 46 TYR HDx 1.0 1.8 5.0 666 531 A 30 PRO HDx A 48 TYR HEy 1.0 1.8 5.0 667 531 A 48 TYR HEy A 30 PRO HDy 1.0 1.8 5.0 668 531 A 48 TYR HEx A 30 PRO HDy 1.0 1.8 5.0 669 531 A 30 PRO HDx A 48 TYR HEx 1.0 1.8 5.0 670 532 B 1 HEC HHA A 30 PRO HDy 1.0 1.8 5.0 671 533 A 30 PRO HDx B 1 HEC HHA 1.0 1.8 5.0 672 534 A 43 ALA HB% A 30 PRO HBy 1.0 1.8 3.5 673 535 A 30 PRO HBx A 43 ALA HB% 1.0 1.8 3.5 674 536 A 30 PRO HA A 43 ALA HB% 1.0 1.8 5.0 675 537 A 30 PRO HGy A 46 TYR HDy 1.0 1.8 5.0 676 537 A 30 PRO HGy A 46 TYR HDx 1.0 1.8 5.0 677 537 A 30 PRO HGx A 46 TYR HDx 1.0 1.8 5.0 678 537 A 46 TYR HDy A 30 PRO HGx 1.0 1.8 5.0 679 538 A 30 PRO HA A 46 TYR HDx 1.0 1.8 5.0 680 538 A 30 PRO HA A 46 TYR HDy 1.0 1.8 5.0 681 539 A 31 ASN H A 31 ASN HA 1.0 1.8 5.0 682 540 A 31 ASN H A 31 ASN HBy 1.0 1.8 5.0 683 541 A 31 ASN HBx A 31 ASN H 1.0 1.8 5.0 684 542 A 31 ASN HA A 31 ASN HD2y 1.0 1.8 5.0 685 542 A 31 ASN HD2x A 31 ASN HA 1.0 1.8 5.0 686 543 A 31 ASN HBx A 31 ASN HD2y 1.0 1.8 5.0 687 543 A 31 ASN HBy A 31 ASN HD2y 1.0 1.8 5.0 688 543 A 31 ASN HD2x A 31 ASN HBy 1.0 1.8 5.0 689 543 A 31 ASN HD2x A 31 ASN HBx 1.0 1.8 5.0 690 544 A 31 ASN HA A 31 ASN HBy 1.0 1.8 3.5 691 545 A 31 ASN HBx A 31 ASN HA 1.0 1.8 3.5 692 546 A 26 HIS HE1 A 31 ASN HBy 1.0 1.8 5.0 693 547 A 31 ASN HBx A 26 HIS HE1 1.0 1.8 5.0 694 548 A 32 LEU H A 31 ASN HA 1.0 1.8 5.0 695 549 A 32 LEU H A 31 ASN HBy 1.0 1.8 5.0 696 550 A 32 LEU H A 31 ASN HBx 1.0 1.8 5.0 697 551 A 31 ASN H A 46 TYR HDy 1.0 1.8 5.0 698 551 A 31 ASN H A 46 TYR HDx 1.0 1.8 5.0 699 552 A 43 ALA HB% A 31 ASN HBy 1.0 1.8 5.0 700 553 A 31 ASN HBx A 43 ALA HB% 1.0 1.8 5.0 701 554 A 32 LEU H A 32 LEU HBx 1.0 1.8 3.5 702 554 A 32 LEU H A 32 LEU HBy 1.0 1.8 3.5 703 555 A 32 LEU H A 32 LEU HG 1.0 1.8 5.0 704 556 A 32 LEU HDx% A 32 LEU HA 1.0 1.8 5.0 705 557 A 32 LEU HDy% A 32 LEU HA 1.0 1.8 5.0 706 558 A 32 LEU HG A 32 LEU HA 1.0 1.8 5.0 707 559 A 32 LEU HA A 32 LEU HBx 1.0 1.8 5.0 708 559 A 32 LEU HBy A 32 LEU HA 1.0 1.8 5.0 709 560 A 32 LEU HDx% A 32 LEU HBx 1.0 1.8 5.0 710 560 A 32 LEU HDx% A 32 LEU HBy 1.0 1.8 5.0 711 561 A 32 LEU HDy% A 32 LEU HBx 1.0 1.8 5.0 712 561 A 32 LEU HDy% A 32 LEU HBy 1.0 1.8 5.0 713 562 A 32 LEU H A 32 LEU HDx% 1.0 1.8 5.0 714 563 A 32 LEU H A 32 LEU HDy% 1.0 1.8 5.0 715 564 A 20 VAL HGy% A 32 LEU H 1.0 1.8 5.0 716 564 A 20 VAL HGx% A 32 LEU H 1.0 1.8 5.0 717 565 A 32 LEU H A 31 ASN H 1.0 1.8 6.0 718 566 A 18 HIS HD1 A 32 LEU HBx 1.0 1.8 5.0 719 566 A 18 HIS HD1 A 32 LEU HBy 1.0 1.8 5.0 720 567 A 33 HIS H A 32 LEU HBx 1.0 1.8 5.0 721 567 A 32 LEU HBy A 33 HIS H 1.0 1.8 5.0 722 568 A 34 GLY H A 32 LEU HBx 1.0 1.8 6.0 723 568 A 32 LEU HBy A 34 GLY H 1.0 1.8 6.0 724 569 A 32 LEU HA A 34 GLY H 1.0 1.8 3.5 725 570 B 1 HEC HHB A 32 LEU HBx 1.0 1.8 6.0 726 570 A 32 LEU HBy B 1 HEC HHB 1.0 1.8 6.0 727 571 A 32 LEU HDx% A 36 PHE HD% 1.0 1.8 6.0 728 571 A 10 PHE HD% A 32 LEU HDx% 1.0 1.8 6.0 729 572 A 32 LEU HDy% A 36 PHE HD% 1.0 1.8 6.0 730 572 A 10 PHE HD% A 32 LEU HDy% 1.0 1.8 6.0 731 573 A 10 PHE HE% A 32 LEU HDx% 1.0 1.8 6.0 732 574 A 10 PHE HE% A 32 LEU HDy% 1.0 1.8 6.0 733 575 A 18 HIS HA A 32 LEU HDx% 1.0 1.8 6.0 734 576 A 18 HIS HA A 32 LEU HDy% 1.0 1.8 6.0 735 577 A 32 LEU HDx% A 18 HIS HBy 1.0 1.8 5.0 736 578 A 32 LEU HDy% A 18 HIS HBy 1.0 1.8 5.0 737 579 A 18 HIS HBx A 32 LEU HDx% 1.0 1.8 5.0 738 580 A 18 HIS HBx A 32 LEU HDy% 1.0 1.8 6.0 739 581 A 18 HIS HD1 A 32 LEU HDx% 1.0 1.8 5.0 740 582 A 18 HIS HD1 A 32 LEU HDy% 1.0 1.8 5.0 741 583 A 18 HIS HD2 A 32 LEU HDx% 1.0 1.8 5.0 742 584 A 18 HIS HD2 A 32 LEU HDy% 1.0 1.8 6.0 743 585 A 20 VAL HGy% A 32 LEU HDy% 1.0 1.8 3.5 744 585 A 20 VAL HGy% A 32 LEU HDx% 1.0 1.8 3.5 745 586 A 20 VAL HGx% A 32 LEU HDx% 1.0 1.8 6.0 746 587 A 20 VAL HGx% A 32 LEU HDy% 1.0 1.8 6.0 747 588 A 32 LEU HDx% A 30 PRO HBy 1.0 1.8 6.0 748 588 A 32 LEU HDx% A 30 PRO HBx 1.0 1.8 6.0 749 589 A 32 LEU HDy% A 30 PRO HBy 1.0 1.8 6.0 750 589 A 32 LEU HDy% A 30 PRO HBx 1.0 1.8 6.0 751 590 A 32 LEU HDx% A 30 PRO HGx 1.0 1.8 5.0 752 590 A 32 LEU HDx% A 30 PRO HGy 1.0 1.8 5.0 753 591 A 32 LEU HDy% A 30 PRO HGx 1.0 1.8 5.0 754 591 A 32 LEU HDy% A 30 PRO HGy 1.0 1.8 5.0 755 592 A 32 LEU HDx% A 33 HIS H 1.0 1.8 6.0 756 593 A 32 LEU HDy% A 33 HIS H 1.0 1.8 6.0 757 594 A 32 LEU HDx% A 35 ILE HD1% 1.0 1.8 5.0 758 595 A 32 LEU HDy% A 35 ILE HD1% 1.0 1.8 5.0 759 596 A 32 LEU HDx% A 35 ILE HG2% 1.0 1.8 5.0 760 597 A 32 LEU HDy% A 35 ILE HG2% 1.0 1.8 5.0 761 598 A 32 LEU HDx% A 36 PHE HZ 1.0 1.8 6.0 762 599 A 32 LEU HDy% A 36 PHE HZ 1.0 1.8 6.0 763 600 A 18 HIS HE1 A 32 LEU HDx% 1.0 1.8 6.0 764 601 A 18 HIS HE1 A 32 LEU HDy% 1.0 1.8 6.0 765 602 A 32 LEU HDx% A 98 LEU HDx% 1.0 1.8 5.0 766 603 A 32 LEU HDy% A 98 LEU HDx% 1.0 1.8 5.0 767 604 A 32 LEU HDx% A 98 LEU HDy% 1.0 1.8 5.0 768 605 A 32 LEU HDy% A 98 LEU HDy% 1.0 1.8 5.0 769 606 A 32 LEU HDx% B 1 HEC HHA 1.0 1.8 6.0 770 607 A 32 LEU HDy% B 1 HEC HHA 1.0 1.8 6.0 771 608 A 32 LEU HDx% B 1 HEC HHB 1.0 1.8 5.0 772 609 A 32 LEU HDy% B 1 HEC HHB 1.0 1.8 5.0 773 610 A 32 LEU HDx% B 1 HEC HMA1 1.0 1.8 3.5 774 611 A 32 LEU HDy% B 1 HEC HMA1 1.0 1.8 3.5 775 612 B 1 HEC HMB1 A 32 LEU HDx% 1.0 1.8 6.0 776 613 B 1 HEC HMB1 A 32 LEU HDy% 1.0 1.8 6.0 777 614 A 10 PHE HE% A 32 LEU HG 1.0 1.8 6.0 778 615 A 10 PHE HZ A 32 LEU HG 1.0 1.8 6.0 779 616 A 18 HIS HD1 A 32 LEU HG 1.0 1.8 5.0 780 617 A 32 LEU HG A 33 HIS H 1.0 1.8 5.0 781 618 A 32 LEU HG A 36 PHE HE% 1.0 1.8 6.0 782 619 A 32 LEU HG A 101 ALA H 1.0 1.8 6.0 783 620 A 35 ILE HD1% A 32 LEU HBx 1.0 1.8 5.0 784 620 A 32 LEU HBy A 35 ILE HD1% 1.0 1.8 5.0 785 621 A 33 HIS HD2 A 33 HIS HA 1.0 1.8 5.0 786 622 A 33 HIS HD2 A 33 HIS HBy 1.0 1.8 5.0 787 623 A 33 HIS HD2 A 33 HIS HBx 1.0 1.8 5.0 788 624 A 33 HIS H A 33 HIS HBy 1.0 1.8 5.0 789 625 A 33 HIS H A 33 HIS HBx 1.0 1.8 5.0 790 626 A 33 HIS H A 33 HIS HA 1.0 1.8 5.0 791 627 A 33 HIS HA A 33 HIS HBy 1.0 1.8 3.5 792 628 A 33 HIS HA A 33 HIS HBx 1.0 1.8 3.5 793 629 A 32 LEU H A 33 HIS H 1.0 1.8 3.5 794 630 A 32 LEU HA A 33 HIS H 1.0 1.8 3.5 795 631 A 34 GLY H A 33 HIS HA 1.0 1.8 3.5 796 632 A 33 HIS HA A 102 THR HA 1.0 1.8 3.5 797 633 A 34 GLY H A 33 HIS HBy 1.0 1.8 3.5 798 633 A 34 GLY H A 33 HIS HBx 1.0 1.8 3.5 799 634 A 33 HIS HD2 A 34 GLY H 1.0 1.8 6.0 800 635 A 22 LYS H A 33 HIS HE1 1.0 1.8 5.0 801 636 A 33 HIS H A 35 ILE H 1.0 1.8 5.0 802 637 A 34 GLY H A 35 ILE H 1.0 1.8 5.0 803 638 A 35 ILE H A 35 ILE HA 1.0 1.8 3.5 804 639 A 35 ILE HD1% A 35 ILE HA 1.0 1.8 5.0 805 640 A 35 ILE HG2% A 35 ILE HA 1.0 1.8 3.5 806 641 A 35 ILE HA A 35 ILE HG1y 1.0 1.8 3.5 807 641 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 3.5 808 642 A 35 ILE HD1% A 35 ILE HB 1.0 1.8 3.5 809 643 A 35 ILE HG2% A 35 ILE HB 1.0 1.8 3.5 810 644 A 35 ILE HD1% A 35 ILE H 1.0 1.8 5.0 811 645 A 35 ILE HG2% A 35 ILE H 1.0 1.8 5.0 812 646 A 35 ILE HA A 35 ILE HB 1.0 1.8 3.5 813 647 A 35 ILE H A 35 ILE HG1y 1.0 1.8 5.0 814 648 A 35 ILE H A 35 ILE HG1x 1.0 1.8 5.0 815 649 A 35 ILE HA A 36 PHE H 1.0 1.8 3.5 816 650 A 34 GLY H A 35 ILE HD1% 1.0 1.8 6.0 817 651 A 34 GLY H A 35 ILE HG2% 1.0 1.8 6.0 818 652 A 35 ILE HG2% A 36 PHE H 1.0 1.8 5.0 819 653 A 35 ILE HD1% A 36 PHE H 1.0 1.8 5.0 820 654 A 35 ILE HG2% A 36 PHE HE% 1.0 1.8 5.0 821 655 A 35 ILE HG2% A 36 PHE HZ 1.0 1.8 5.0 822 656 A 35 ILE HG2% A 59 TRP HD1 1.0 1.8 5.0 823 657 A 35 ILE HD1% A 59 TRP HH2 1.0 1.8 6.0 824 658 A 35 ILE HD1% A 36 PHE HZ 1.0 1.8 5.0 825 659 A 36 PHE H A 35 ILE HG1y 1.0 1.8 5.0 826 659 A 35 ILE HG1x A 36 PHE H 1.0 1.8 5.0 827 660 A 36 PHE HE% A 35 ILE HG1y 1.0 1.8 5.0 828 660 A 36 PHE HE% A 35 ILE HG1x 1.0 1.8 5.0 829 661 A 35 ILE HG1y A 59 TRP HBx 1.0 1.8 5.0 830 661 A 35 ILE HG1x A 59 TRP HBx 1.0 1.8 5.0 831 661 A 59 TRP HBy A 35 ILE HG1y 1.0 1.8 5.0 832 661 A 35 ILE HG1x A 59 TRP HBy 1.0 1.8 5.0 833 662 B 1 HEC HMA1 A 35 ILE HG1y 1.0 1.8 5.0 834 663 B 1 HEC HMA1 A 35 ILE HG1x 1.0 1.8 5.0 835 664 A 35 ILE HG2% B 1 HEC HMA1 1.0 1.8 5.0 836 665 A 35 ILE HD1% B 1 HEC HMA1 1.0 1.8 5.0 837 666 A 35 ILE HG2% A 64 MET HE% 1.0 1.8 2.9 838 667 A 35 ILE HG2% B 1 HEC HAAx 1.0 1.8 3.5 839 668 A 35 ILE HG2% B 1 HEC HAAy 1.0 1.8 5.0 840 669 A 35 ILE HD1% A 59 TRP HBy 1.0 1.8 5.0 841 670 A 35 ILE HD1% A 59 TRP HBx 1.0 1.8 5.0 842 671 A 36 PHE HD% A 36 PHE HBy 1.0 1.8 2.9 843 672 A 36 PHE HD% A 36 PHE HBx 1.0 1.8 2.9 844 673 A 36 PHE HD% A 36 PHE HA 1.0 1.8 5.0 845 674 A 36 PHE HZ A 36 PHE HBy 1.0 1.8 6.0 846 675 A 36 PHE HZ A 36 PHE HBx 1.0 1.8 6.0 847 676 A 36 PHE HA A 36 PHE HBy 1.0 1.8 3.5 848 677 A 36 PHE HA A 36 PHE HBx 1.0 1.8 3.5 849 678 A 36 PHE H A 36 PHE HBy 1.0 1.8 6.0 850 679 A 36 PHE H A 36 PHE HBx 1.0 1.8 6.0 851 680 A 60 ASP HA A 36 PHE HBx 1.0 1.8 5.0 852 680 A 36 PHE HBy A 60 ASP HA 1.0 1.8 5.0 853 681 A 36 PHE HE% A 60 ASP HA 1.0 1.8 5.0 854 682 A 36 PHE HE% A 64 MET HE% 1.0 1.8 5.0 855 683 A 36 PHE HD% A 60 ASP HA 1.0 1.8 5.0 856 684 A 36 PHE HD% A 64 MET HE% 1.0 1.8 5.0 857 685 A 36 PHE HZ A 64 MET HE% 1.0 1.8 5.0 858 686 B 1 HEC HMA1 A 36 PHE HE% 1.0 1.8 6.0 859 687 A 36 PHE HZ B 1 HEC HMA1 1.0 1.8 6.0 860 688 A 37 GLY H A 37 GLY HAx 1.0 1.8 5.0 861 688 A 37 GLY HAy A 37 GLY H 1.0 1.8 5.0 862 689 A 36 PHE H A 37 GLY H 1.0 1.8 5.0 863 690 A 36 PHE HA A 37 GLY H 1.0 1.8 3.5 864 691 A 36 PHE HBy A 37 GLY H 1.0 1.8 5.0 865 692 A 37 GLY H A 36 PHE HBx 1.0 1.8 5.0 866 693 A 36 PHE HD% A 37 GLY H 1.0 1.8 5.0 867 694 A 38 ARG H A 37 GLY HAx 1.0 1.8 5.0 868 694 A 37 GLY HAy A 38 ARG H 1.0 1.8 5.0 869 695 A 38 ARG H A 38 ARG HA 1.0 1.8 3.5 870 696 A 38 ARG H A 38 ARG HBy 1.0 1.8 5.0 871 697 A 38 ARG H A 38 ARG HBx 1.0 1.8 5.0 872 698 A 38 ARG H A 38 ARG HGx 1.0 1.8 5.0 873 698 A 38 ARG H A 38 ARG HGy 1.0 1.8 5.0 874 699 A 38 ARG H A 38 ARG HDy 1.0 1.8 5.0 875 700 A 38 ARG H A 38 ARG HDx 1.0 1.8 5.0 876 701 A 38 ARG HDy A 38 ARG HBy 1.0 1.8 5.0 877 702 A 38 ARG HDx A 38 ARG HBy 1.0 1.8 5.0 878 703 A 38 ARG HDy A 38 ARG HBx 1.0 1.8 5.0 879 704 A 38 ARG HDx A 38 ARG HBx 1.0 1.8 5.0 880 705 A 38 ARG HDy A 38 ARG HGx 1.0 1.8 5.0 881 705 A 38 ARG HGy A 38 ARG HDy 1.0 1.8 5.0 882 706 A 38 ARG HDx A 38 ARG HGx 1.0 1.8 5.0 883 706 A 38 ARG HGy A 38 ARG HDx 1.0 1.8 5.0 884 707 A 38 ARG HGy A 38 ARG HBy 1.0 1.8 5.0 885 707 A 38 ARG HBy A 38 ARG HGx 1.0 1.8 5.0 886 708 A 38 ARG HGy A 38 ARG HBx 1.0 1.8 5.0 887 708 A 38 ARG HBx A 38 ARG HGx 1.0 1.8 5.0 888 709 A 37 GLY H A 38 ARG H 1.0 1.8 5.0 889 710 A 38 ARG H A 58 LEU HDy% 1.0 1.8 5.0 890 710 A 38 ARG H A 58 LEU HDx% 1.0 1.8 5.0 891 711 A 38 ARG HA A 39 HIS H 1.0 1.8 5.0 892 712 A 39 HIS HD2 A 38 ARG HBx 1.0 1.8 5.0 893 712 A 38 ARG HBy A 39 HIS HD2 1.0 1.8 5.0 894 713 A 38 ARG HGy A 39 HIS H 1.0 1.8 5.0 895 714 A 39 HIS H A 38 ARG HGx 1.0 1.8 5.0 896 715 A 38 ARG HGx A 42 GLN HGy 1.0 1.8 3.5 897 715 A 38 ARG HGy A 42 GLN HGy 1.0 1.8 3.5 898 715 A 42 GLN HGx A 38 ARG HGx 1.0 1.8 3.5 899 715 A 38 ARG HGy A 42 GLN HGx 1.0 1.8 3.5 900 716 A 38 ARG HDy A 39 HIS HD2 1.0 1.8 5.0 901 717 A 38 ARG HDx A 39 HIS HD2 1.0 1.8 5.0 902 718 A 39 HIS H A 39 HIS HA 1.0 1.8 5.0 903 719 A 39 HIS HD2 A 39 HIS HBy 1.0 1.8 5.0 904 720 A 39 HIS HD2 A 39 HIS HBx 1.0 1.8 5.0 905 721 A 39 HIS H A 39 HIS HBy 1.0 1.8 5.0 906 722 A 39 HIS H A 39 HIS HBx 1.0 1.8 5.0 907 723 A 39 HIS HD2 A 39 HIS HA 1.0 1.8 3.5 908 724 A 39 HIS HA A 39 HIS HBy 1.0 1.8 5.0 909 725 A 39 HIS HA A 39 HIS HBx 1.0 1.8 5.0 910 726 A 39 HIS H A 38 ARG HBy 1.0 1.8 5.0 911 727 A 39 HIS H A 38 ARG HBx 1.0 1.8 5.0 912 728 A 39 HIS H A 40 SER H 1.0 1.8 5.0 913 729 A 39 HIS HA A 40 SER H 1.0 1.8 5.0 914 730 A 39 HIS HA A 40 SER HBy 1.0 1.8 5.0 915 730 A 39 HIS HA A 40 SER HBx 1.0 1.8 5.0 916 731 A 39 HIS HA A 58 LEU HA 1.0 1.8 5.0 917 732 A 39 HIS HA A 59 TRP H 1.0 1.8 5.0 918 733 A 59 TRP HD1 A 39 HIS HA 1.0 1.8 6.0 919 734 A 40 SER H A 39 HIS HBy 1.0 1.8 5.0 920 735 A 40 SER H A 39 HIS HBx 1.0 1.8 5.0 921 736 A 39 HIS HBx A 56 ASN HD2y 1.0 1.8 5.0 922 736 A 39 HIS HBx A 56 ASN HD2x 1.0 1.8 5.0 923 736 A 56 ASN HD2x A 39 HIS HBy 1.0 1.8 5.0 924 736 A 56 ASN HD2y A 39 HIS HBy 1.0 1.8 5.0 925 737 A 56 ASN H A 39 HIS HBy 1.0 1.8 5.0 926 737 A 39 HIS HBx A 56 ASN H 1.0 1.8 5.0 927 738 A 40 SER H A 40 SER HBx 1.0 1.8 3.5 928 739 A 40 SER H A 40 SER HBy 1.0 1.8 5.0 929 740 A 40 SER H A 56 ASN HA 1.0 1.8 5.0 930 741 A 59 TRP HD1 A 40 SER H 1.0 1.8 5.0 931 742 A 59 TRP HD1 A 40 SER HA 1.0 1.8 5.0 932 743 A 40 SER HA A 59 TRP HE1 1.0 1.8 5.0 933 744 A 57 VAL HGx% A 40 SER HBy 1.0 1.8 5.0 934 745 A 40 SER HBy A 57 VAL HGy% 1.0 1.8 5.0 935 746 A 40 SER HBy A 57 VAL HGy% 1.0 1.8 5.0 936 746 A 40 SER HBx A 57 VAL HGy% 1.0 1.8 5.0 937 747 A 40 SER HBx A 59 TRP HE1 1.0 1.8 5.0 938 748 A 59 TRP HE1 A 40 SER HBy 1.0 1.8 5.0 939 749 A 40 SER HBx A 59 TRP HZ2 1.0 1.8 5.0 940 750 A 59 TRP HZ2 A 40 SER HBy 1.0 1.8 5.0 941 751 A 40 SER HBx A 41 GLY H 1.0 1.8 5.0 942 752 A 41 GLY H A 40 SER HBy 1.0 1.8 5.0 943 753 A 41 GLY H A 41 GLY HAx 1.0 1.8 3.5 944 754 A 41 GLY H A 41 GLY HAy 1.0 1.8 3.5 945 755 A 59 TRP HE1 A 41 GLY H 1.0 1.8 5.0 946 756 A 59 TRP HZ2 A 41 GLY H 1.0 1.8 6.0 947 757 A 48 TYR HEx A 41 GLY HAx 1.0 1.8 5.0 948 757 A 48 TYR HEy A 41 GLY HAx 1.0 1.8 5.0 949 757 A 41 GLY HAy A 48 TYR HEx 1.0 1.8 5.0 950 757 A 41 GLY HAy A 48 TYR HEy 1.0 1.8 5.0 951 758 A 41 GLY HAy A 42 GLN HGy 1.0 1.8 5.0 952 758 A 41 GLY HAx A 42 GLN HGy 1.0 1.8 5.0 953 758 A 42 GLN HGx A 41 GLY HAx 1.0 1.8 5.0 954 758 A 42 GLN HGx A 41 GLY HAy 1.0 1.8 5.0 955 759 A 43 ALA H A 41 GLY HAx 1.0 1.8 5.0 956 759 A 41 GLY HAy A 43 ALA H 1.0 1.8 5.0 957 760 A 53 ILE H A 41 GLY HAx 1.0 1.8 5.0 958 760 A 41 GLY HAy A 53 ILE H 1.0 1.8 5.0 959 761 A 42 GLN HE2x A 41 GLY HAx 1.0 1.8 3.5 960 761 A 41 GLY HAx A 42 GLN HE2y 1.0 1.8 3.5 961 762 A 41 GLY HAy A 42 GLN HE2x 1.0 1.8 3.5 962 762 A 41 GLY HAy A 42 GLN HE2y 1.0 1.8 3.5 963 763 A 52 ASN HD2y A 41 GLY HAx 1.0 1.8 3.5 964 764 A 41 GLY HAy A 52 ASN HD2y 1.0 1.8 3.5 965 765 A 52 ASN HD2x A 41 GLY HAx 1.0 1.8 3.5 966 766 A 41 GLY HAy A 52 ASN HD2x 1.0 1.8 3.5 967 767 A 41 GLY H A 48 TYR HEy 1.0 1.8 5.0 968 767 A 41 GLY H A 48 TYR HEx 1.0 1.8 5.0 969 768 A 42 GLN H A 42 GLN HBy 1.0 1.8 5.0 970 769 A 42 GLN H A 42 GLN HBx 1.0 1.8 3.5 971 770 A 42 GLN HBx A 42 GLN HGy 1.0 1.8 3.5 972 770 A 42 GLN HBy A 42 GLN HGy 1.0 1.8 3.5 973 770 A 42 GLN HGx A 42 GLN HBy 1.0 1.8 3.5 974 770 A 42 GLN HGx A 42 GLN HBx 1.0 1.8 3.5 975 771 A 42 GLN HE2y A 42 GLN HGy 1.0 1.8 3.5 976 771 A 42 GLN HE2x A 42 GLN HGy 1.0 1.8 3.5 977 771 A 42 GLN HGx A 42 GLN HE2y 1.0 1.8 3.5 978 771 A 42 GLN HGx A 42 GLN HE2x 1.0 1.8 3.5 979 772 A 42 GLN HA A 42 GLN HBy 1.0 1.8 3.5 980 773 A 42 GLN HBx A 42 GLN HA 1.0 1.8 3.5 981 774 A 42 GLN HA A 42 GLN HGy 1.0 1.8 5.0 982 775 A 42 GLN HGx A 42 GLN HA 1.0 1.8 5.0 983 776 A 43 ALA H A 42 GLN H 1.0 1.8 5.0 984 777 A 46 TYR HE% A 42 GLN H 1.0 1.8 6.0 985 778 A 43 ALA H A 42 GLN HGy 1.0 1.8 5.0 986 778 A 42 GLN HGx A 43 ALA H 1.0 1.8 5.0 987 779 A 39 HIS H A 42 GLN HE2y 1.0 1.8 5.0 988 779 A 39 HIS H A 42 GLN HE2x 1.0 1.8 5.0 989 780 A 43 ALA H A 43 ALA HA 1.0 1.8 2.9 990 781 A 43 ALA HB% A 43 ALA H 1.0 1.8 2.9 991 782 A 43 ALA H A 48 TYR HH 1.0 1.8 5.0 992 783 A 26 HIS HE1 A 43 ALA HB% 1.0 1.8 5.0 993 784 A 31 ASN H A 43 ALA HB% 1.0 1.8 5.0 994 785 A 43 ALA HB% A 44 GLU H 1.0 1.8 3.5 995 786 A 43 ALA HB% A 48 TYR HH 1.0 1.8 3.5 996 787 A 46 TYR H A 43 ALA HB% 1.0 1.8 2.9 997 788 A 43 ALA HB% A 48 TYR H 1.0 1.8 5.0 998 789 A 43 ALA HB% A 48 TYR H 1.0 1.8 5.0 999 790 A 43 ALA HB% A 48 TYR HEx 1.0 1.8 5.0 1000 791 A 43 ALA HB% A 48 TYR HDy 1.0 1.8 5.0 1001 792 A 43 ALA HB% A 46 TYR HDy 1.0 1.8 5.0 1002 793 A 46 TYR H A 43 ALA HB% 1.0 1.8 2.9 1003 794 A 44 GLU H A 44 GLU HA 1.0 1.8 2.9 1004 795 A 44 GLU H A 44 GLU HBy 1.0 1.8 5.0 1005 796 A 44 GLU H A 44 GLU HBx 1.0 1.8 5.0 1006 797 A 44 GLU H A 44 GLU HGx 1.0 1.8 2.9 1007 797 A 44 GLU H A 44 GLU HGy 1.0 1.8 2.9 1008 798 A 44 GLU HA A 44 GLU HBy 1.0 1.8 5.0 1009 799 A 44 GLU HA A 44 GLU HBx 1.0 1.8 5.0 1010 800 A 44 GLU HA A 44 GLU HGx 1.0 1.8 5.0 1011 800 A 44 GLU HA A 44 GLU HGy 1.0 1.8 5.0 1012 801 A 46 TYR H A 44 GLU HA 1.0 1.8 6.0 1013 802 A 44 GLU HBy A 45 GLY H 1.0 1.8 5.0 1014 803 A 44 GLU HBx A 45 GLY H 1.0 1.8 5.0 1015 804 A 45 GLY H A 44 GLU HGx 1.0 1.8 5.0 1016 804 A 44 GLU HGy A 45 GLY H 1.0 1.8 5.0 1017 805 A 46 TYR HA A 46 TYR H 1.0 1.8 3.5 1018 806 A 46 TYR H A 46 TYR HBx 1.0 1.8 3.5 1019 806 A 46 TYR HBy A 46 TYR H 1.0 1.8 3.5 1020 807 A 46 TYR HA A 46 TYR HDx 1.0 1.8 5.0 1021 807 A 46 TYR HA A 46 TYR HDy 1.0 1.8 5.0 1022 808 A 46 TYR HDy A 46 TYR HBx 1.0 1.8 5.0 1023 808 A 46 TYR HBy A 46 TYR HDy 1.0 1.8 5.0 1024 808 A 46 TYR HBy A 46 TYR HDx 1.0 1.8 5.0 1025 808 A 46 TYR HBx A 46 TYR HDx 1.0 1.8 5.0 1026 809 A 46 TYR HA A 46 TYR HBx 1.0 1.8 5.0 1027 809 A 46 TYR HBy A 46 TYR HA 1.0 1.8 5.0 1028 810 A 46 TYR HA A 47 SER H 1.0 1.8 5.0 1029 811 A 30 PRO HGy A 46 TYR HDy 1.0 1.8 5.0 1030 811 A 30 PRO HGy A 46 TYR HDx 1.0 1.8 5.0 1031 811 A 30 PRO HGx A 46 TYR HDx 1.0 1.8 5.0 1032 811 A 46 TYR HDy A 30 PRO HGx 1.0 1.8 5.0 1033 812 A 48 TYR HDy A 46 TYR HDy 1.0 1.8 5.0 1034 812 A 48 TYR HDx A 46 TYR HDx 1.0 1.8 5.0 1035 812 A 48 TYR HDy A 46 TYR HDx 1.0 1.8 5.0 1036 812 A 46 TYR HDy A 48 TYR HDx 1.0 1.8 5.0 1037 813 A 48 TYR HEy A 46 TYR HDx 1.0 1.8 5.0 1038 813 A 46 TYR HDy A 48 TYR HEy 1.0 1.8 5.0 1039 814 A 48 TYR HEx A 46 TYR HDx 1.0 1.8 5.0 1040 814 A 48 TYR HEx A 46 TYR HDy 1.0 1.8 5.0 1041 815 A 47 SER H A 47 SER HBy 1.0 1.8 5.0 1042 816 A 47 SER H A 47 SER HBx 1.0 1.8 5.0 1043 817 A 47 SER HBy A 47 SER HA 1.0 1.8 5.0 1044 818 A 47 SER HBx A 47 SER HA 1.0 1.8 5.0 1045 819 A 48 TYR H A 47 SER HBy 1.0 1.8 5.0 1046 820 A 48 TYR H A 47 SER HBx 1.0 1.8 5.0 1047 821 A 47 SER H A 46 TYR HDx 1.0 1.8 5.0 1048 821 A 46 TYR HDy A 47 SER H 1.0 1.8 5.0 1049 822 A 48 TYR H A 47 SER HA 1.0 1.8 3.5 1050 823 A 48 TYR H A 48 TYR HBy 1.0 1.8 5.0 1051 824 A 48 TYR H A 48 TYR HBx 1.0 1.8 5.0 1052 825 A 48 TYR H A 48 TYR HDx 1.0 1.8 5.0 1053 825 A 48 TYR H A 48 TYR HDy 1.0 1.8 5.0 1054 826 A 48 TYR H A 49 THR H 1.0 1.8 5.0 1055 827 A 43 ALA HB% A 48 TYR HEy 1.0 1.8 5.0 1056 828 A 43 ALA HB% A 48 TYR HEx 1.0 1.8 5.0 1057 829 A 43 ALA H A 48 TYR HEy 1.0 1.8 6.0 1058 830 A 43 ALA H A 48 TYR HEx 1.0 1.8 6.0 1059 831 A 49 THR H A 48 TYR HBy 1.0 1.8 5.0 1060 832 A 49 THR H A 48 TYR HBx 1.0 1.8 5.0 1061 833 A 49 THR H A 48 TYR HDx 1.0 1.8 5.0 1062 833 A 48 TYR HDy A 49 THR H 1.0 1.8 5.0 1063 834 A 48 TYR HEy A 30 PRO HGx 1.0 1.8 5.0 1064 834 A 30 PRO HGy A 48 TYR HEy 1.0 1.8 5.0 1065 835 A 48 TYR HEx A 30 PRO HGx 1.0 1.8 5.0 1066 835 A 30 PRO HGy A 48 TYR HEx 1.0 1.8 5.0 1067 836 A 43 ALA H A 48 TYR HH 1.0 1.8 5.0 1068 837 A 53 ILE HD1% A 48 TYR HDx 1.0 1.8 5.0 1069 837 A 48 TYR HDy A 53 ILE HD1% 1.0 1.8 5.0 1070 838 A 48 TYR HDy A 52 ASN H 1.0 1.8 6.0 1071 838 A 52 ASN H A 48 TYR HDx 1.0 1.8 6.0 1072 839 A 52 ASN H A 48 TYR HBy 1.0 1.8 5.0 1073 840 A 52 ASN H A 48 TYR HBx 1.0 1.8 5.0 1074 841 A 52 ASN HD2x A 48 TYR HDx 1.0 1.8 5.0 1075 842 A 52 ASN HD2y A 48 TYR HDx 1.0 1.8 5.0 1076 843 A 52 ASN HD2y A 48 TYR HDy 1.0 1.8 5.0 1077 843 A 52 ASN HD2x A 48 TYR HDy 1.0 1.8 5.0 1078 844 A 52 ASN HD2y A 48 TYR HEx 1.0 1.8 5.0 1079 844 A 52 ASN HD2x A 48 TYR HEx 1.0 1.8 5.0 1080 845 A 49 THR H A 49 THR HG1 1.0 1.8 5.0 1081 846 A 49 THR H A 49 THR HG2% 1.0 1.8 5.0 1082 847 A 49 THR HG2% A 49 THR HA 1.0 1.8 5.0 1083 848 A 49 THR HG2% A 49 THR HB 1.0 1.8 3.5 1084 849 A 49 THR HA A 49 THR HB 1.0 1.8 3.5 1085 850 A 49 THR H A 49 THR HA 1.0 1.8 3.5 1086 851 A 49 THR HA A 51 ALA HB% 1.0 1.8 5.0 1087 852 A 52 ASN H A 49 THR HG1 1.0 1.8 5.0 1088 853 A 49 THR HG2% A 50 ASP H 1.0 1.8 5.0 1089 854 A 52 ASN H A 49 THR HG2% 1.0 1.8 3.5 1090 855 A 49 THR HG2% A 78 THR H 1.0 1.8 5.0 1091 856 A 50 ASP H A 50 ASP HA 1.0 1.8 3.5 1092 857 A 50 ASP H A 50 ASP HBx 1.0 1.8 3.5 1093 857 A 50 ASP H A 50 ASP HBy 1.0 1.8 3.5 1094 858 A 49 THR H A 50 ASP H 1.0 1.8 5.0 1095 859 A 50 ASP H A 51 ALA H 1.0 1.8 5.0 1096 860 A 52 ASN H A 50 ASP H 1.0 1.8 5.0 1097 861 A 50 ASP HA A 51 ALA H 1.0 1.8 3.5 1098 862 A 52 ASN H A 50 ASP HA 1.0 1.8 5.0 1099 863 A 53 ILE H A 50 ASP HA 1.0 1.8 5.0 1100 864 A 50 ASP HA A 54 LYS H 1.0 1.8 5.0 1101 865 A 50 ASP HA A 53 ILE HB 1.0 1.8 5.0 1102 866 A 51 ALA H A 50 ASP HBx 1.0 1.8 5.0 1103 866 A 50 ASP HBy A 51 ALA H 1.0 1.8 5.0 1104 867 A 51 ALA H A 51 ALA HA 1.0 1.8 5.0 1105 868 A 51 ALA HB% A 51 ALA H 1.0 1.8 2.9 1106 869 A 51 ALA HB% A 51 ALA HA 1.0 1.8 3.5 1107 870 A 53 ILE H A 51 ALA H 1.0 1.8 5.0 1108 871 A 52 ASN H A 51 ALA HA 1.0 1.8 3.5 1109 872 A 53 ILE H A 51 ALA HA 1.0 1.8 5.0 1110 873 A 54 LYS H A 51 ALA HA 1.0 1.8 5.0 1111 874 A 51 ALA HA A 55 LYS H 1.0 1.8 5.0 1112 875 A 51 ALA HA A 54 LYS HBy 1.0 1.8 5.0 1113 876 A 51 ALA HA A 54 LYS HBx 1.0 1.8 5.0 1114 877 A 49 THR H A 51 ALA HB% 1.0 1.8 5.0 1115 878 A 52 ASN H A 51 ALA HB% 1.0 1.8 3.5 1116 879 A 51 ALA HB% A 75 ILE HG2% 1.0 1.8 5.0 1117 880 A 51 ALA HB% A 77 GLY HAy 1.0 1.8 6.0 1118 881 A 51 ALA HB% A 77 GLY HAx 1.0 1.8 6.0 1119 882 A 51 ALA HB% A 78 THR H 1.0 1.8 5.0 1120 883 A 51 ALA HB% A 78 THR HB 1.0 1.8 6.0 1121 884 A 52 ASN H A 52 ASN HA 1.0 1.8 5.0 1122 885 A 52 ASN H A 52 ASN HBy 1.0 1.8 5.0 1123 886 A 52 ASN H A 52 ASN HBx 1.0 1.8 5.0 1124 887 A 52 ASN HD2x A 52 ASN HBy 1.0 1.8 5.0 1125 888 A 52 ASN HD2x A 52 ASN HBx 1.0 1.8 5.0 1126 889 A 52 ASN HD2y A 52 ASN HBy 1.0 1.8 5.0 1127 890 A 52 ASN HD2y A 52 ASN HBx 1.0 1.8 5.0 1128 891 A 52 ASN HD2x A 52 ASN HA 1.0 1.8 6.0 1129 892 A 52 ASN HD2y A 52 ASN HA 1.0 1.8 6.0 1130 893 A 52 ASN HA A 52 ASN HBy 1.0 1.8 5.0 1131 894 A 52 ASN HA A 52 ASN HBx 1.0 1.8 5.0 1132 895 A 52 ASN H A 51 ALA H 1.0 1.8 5.0 1133 896 A 52 ASN HA A 55 LYS HBx 1.0 1.8 5.0 1134 896 A 52 ASN HA A 55 LYS HBy 1.0 1.8 5.0 1135 897 A 54 LYS H A 52 ASN HA 1.0 1.8 5.0 1136 898 A 55 LYS H A 52 ASN HA 1.0 1.8 5.0 1137 899 A 53 ILE H A 52 ASN HA 1.0 1.8 3.5 1138 900 A 52 ASN HA A 55 LYS HBy 1.0 1.8 5.0 1139 901 A 52 ASN HA A 55 LYS HBx 1.0 1.8 5.0 1140 902 A 53 ILE H A 52 ASN HBy 1.0 1.8 5.0 1141 903 A 53 ILE H A 52 ASN HBx 1.0 1.8 5.0 1142 904 A 75 ILE HG2% A 52 ASN HA 1.0 1.8 3.5 1143 905 A 52 ASN HA A 75 ILE HD1% 1.0 1.8 6.0 1144 906 A 75 ILE HG2% A 52 ASN HBy 1.0 1.8 3.5 1145 906 A 75 ILE HG2% A 52 ASN HBx 1.0 1.8 3.5 1146 907 A 59 TRP HE1 A 52 ASN HA 1.0 1.8 5.0 1147 908 A 53 ILE H A 53 ILE HA 1.0 1.8 3.5 1148 909 A 53 ILE HD1% A 53 ILE HA 1.0 1.8 5.0 1149 910 A 53 ILE H A 53 ILE HB 1.0 1.8 3.5 1150 911 A 53 ILE HD1% A 53 ILE HB 1.0 1.8 3.5 1151 912 A 53 ILE H A 53 ILE HD1% 1.0 1.8 3.5 1152 913 A 53 ILE H A 53 ILE HG2% 1.0 1.8 5.0 1153 914 A 53 ILE HB A 53 ILE HA 1.0 1.8 3.5 1154 915 A 53 ILE HA A 53 ILE HG2% 1.0 1.8 3.5 1155 916 A 53 ILE HB A 53 ILE HG2% 1.0 1.8 3.5 1156 917 A 53 ILE H A 53 ILE HG1x 1.0 1.8 5.0 1157 917 A 53 ILE H A 53 ILE HG1y 1.0 1.8 5.0 1158 918 A 53 ILE HD1% A 53 ILE HG1x 1.0 1.8 5.0 1159 918 A 53 ILE HD1% A 53 ILE HG1y 1.0 1.8 5.0 1160 919 A 53 ILE HG2% A 53 ILE HG1x 1.0 1.8 5.0 1161 919 A 53 ILE HG2% A 53 ILE HG1y 1.0 1.8 5.0 1162 920 A 53 ILE H A 52 ASN H 1.0 1.8 3.5 1163 921 A 53 ILE H A 54 LYS H 1.0 1.8 3.5 1164 922 A 53 ILE H A 55 LYS H 1.0 1.8 5.0 1165 923 A 54 LYS H A 53 ILE HA 1.0 1.8 5.0 1166 924 A 55 LYS H A 53 ILE HA 1.0 1.8 5.0 1167 925 A 53 ILE HD1% A 48 TYR HBx 1.0 1.8 5.0 1168 925 A 53 ILE HD1% A 48 TYR HBy 1.0 1.8 5.0 1169 926 A 53 ILE HD1% A 54 LYS H 1.0 1.8 5.0 1170 927 A 54 LYS H A 53 ILE HG2% 1.0 1.8 5.0 1171 928 A 56 ASN H A 53 ILE HG2% 1.0 1.8 6.0 1172 929 A 54 LYS H A 53 ILE HB 1.0 1.8 5.0 1173 930 A 54 LYS H A 54 LYS HA 1.0 1.8 2.9 1174 931 A 54 LYS HA A 54 LYS HGy 1.0 1.8 3.5 1175 931 A 54 LYS HA A 54 LYS HGx 1.0 1.8 3.5 1176 932 A 54 LYS H A 54 LYS HBy 1.0 1.8 3.5 1177 933 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.5 1178 934 A 54 LYS H A 54 LYS HGy 1.0 1.8 3.5 1179 935 A 54 LYS H A 54 LYS HGx 1.0 1.8 3.5 1180 936 A 54 LYS H A 54 LYS HDx 1.0 1.8 5.0 1181 936 A 54 LYS H A 54 LYS HDy 1.0 1.8 5.0 1182 937 A 54 LYS HBy A 54 LYS HA 1.0 1.8 3.5 1183 938 A 54 LYS HBx A 54 LYS HA 1.0 1.8 3.5 1184 939 A 54 LYS HA A 54 LYS HGy 1.0 1.8 3.5 1185 940 A 54 LYS HA A 54 LYS HGx 1.0 1.8 3.5 1186 941 A 52 ASN H A 54 LYS H 1.0 1.8 5.0 1187 942 A 55 LYS H A 54 LYS HA 1.0 1.8 3.5 1188 943 A 55 LYS H A 54 LYS HBy 1.0 1.8 5.0 1189 944 A 55 LYS H A 54 LYS HBx 1.0 1.8 5.0 1190 945 A 55 LYS H A 54 LYS HDx 1.0 1.8 6.0 1191 945 A 55 LYS H A 54 LYS HDy 1.0 1.8 6.0 1192 946 A 55 LYS H A 54 LYS HGy 1.0 1.8 5.0 1193 947 A 55 LYS H A 54 LYS HGx 1.0 1.8 5.0 1194 948 A 55 LYS H A 55 LYS HA 1.0 1.8 2.9 1195 949 A 55 LYS H A 55 LYS HBy 1.0 1.8 5.0 1196 950 A 55 LYS H A 55 LYS HBx 1.0 1.8 5.0 1197 951 A 55 LYS H A 55 LYS HDx 1.0 1.8 5.0 1198 951 A 55 LYS H A 55 LYS HDy 1.0 1.8 5.0 1199 952 A 55 LYS H A 55 LYS HGy 1.0 1.8 6.0 1200 953 A 55 LYS H A 55 LYS HGx 1.0 1.8 6.0 1201 954 A 54 LYS H A 55 LYS H 1.0 1.8 3.5 1202 955 A 56 ASN H A 55 LYS H 1.0 1.8 3.5 1203 956 A 56 ASN H A 55 LYS HA 1.0 1.8 5.0 1204 957 A 56 ASN H A 55 LYS HBy 1.0 1.8 5.0 1205 958 A 56 ASN H A 55 LYS HBx 1.0 1.8 5.0 1206 959 A 57 VAL HGx% A 55 LYS HBx 1.0 1.8 5.0 1207 959 A 55 LYS HBx A 57 VAL HGy% 1.0 1.8 5.0 1208 959 A 55 LYS HBy A 57 VAL HGy% 1.0 1.8 5.0 1209 959 A 55 LYS HBy A 57 VAL HGx% 1.0 1.8 5.0 1210 960 A 55 LYS HBy A 74 TYR HE% 1.0 1.8 6.0 1211 961 A 74 TYR HE% A 55 LYS HBx 1.0 1.8 6.0 1212 962 A 75 ILE HG2% A 55 LYS HBy 1.0 1.8 5.0 1213 963 A 75 ILE HG2% A 55 LYS HBx 1.0 1.8 5.0 1214 964 A 56 ASN H A 56 ASN HA 1.0 1.8 5.0 1215 965 A 56 ASN H A 56 ASN HBy 1.0 1.8 5.0 1216 966 A 56 ASN H A 56 ASN HBx 1.0 1.8 5.0 1217 967 A 56 ASN HA A 56 ASN HD2x 1.0 1.8 5.0 1218 967 A 56 ASN HA A 56 ASN HD2y 1.0 1.8 5.0 1219 968 A 56 ASN H A 54 LYS H 1.0 1.8 5.0 1220 969 A 56 ASN HA A 55 LYS H 1.0 1.8 5.0 1221 970 A 56 ASN HA A 57 VAL H 1.0 1.8 5.0 1222 971 A 39 HIS HD2 A 56 ASN HBy 1.0 1.8 6.0 1223 971 A 39 HIS HD2 A 56 ASN HBx 1.0 1.8 6.0 1224 972 A 39 HIS HD2 A 56 ASN HD2x 1.0 1.8 3.5 1225 973 A 39 HIS HD2 A 56 ASN HD2y 1.0 1.8 3.5 1226 974 A 56 ASN HA A 56 ASN HD2x 1.0 1.8 5.0 1227 974 A 56 ASN HA A 56 ASN HD2y 1.0 1.8 5.0 1228 975 A 57 VAL H A 57 VAL HA 1.0 1.8 2.9 1229 976 A 57 VAL H A 57 VAL HB 1.0 1.8 5.0 1230 977 A 57 VAL H A 57 VAL HGx% 1.0 1.8 5.0 1231 978 A 57 VAL H A 57 VAL HGy% 1.0 1.8 5.0 1232 979 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 5.0 1233 980 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 5.0 1234 981 A 57 VAL HB A 57 VAL HGx% 1.0 1.8 3.5 1235 982 A 57 VAL HB A 57 VAL HGy% 1.0 1.8 3.5 1236 983 A 40 SER H A 57 VAL H 1.0 1.8 5.0 1237 984 A 57 VAL H A 58 LEU H 1.0 1.8 5.0 1238 985 A 57 VAL HA A 58 LEU H 1.0 1.8 5.0 1239 986 A 57 VAL HB A 58 LEU H 1.0 1.8 5.0 1240 987 A 39 HIS HA A 57 VAL HGx% 1.0 1.8 6.0 1241 988 A 39 HIS HA A 57 VAL HGy% 1.0 1.8 6.0 1242 989 A 40 SER H A 57 VAL HGx% 1.0 1.8 5.0 1243 990 A 40 SER H A 57 VAL HGy% 1.0 1.8 5.0 1244 991 A 56 ASN H A 57 VAL HGx% 1.0 1.8 5.0 1245 991 A 56 ASN H A 57 VAL HGy% 1.0 1.8 5.0 1246 992 A 55 LYS H A 57 VAL HGx% 1.0 1.8 6.0 1247 993 A 58 LEU H A 57 VAL HGx% 1.0 1.8 5.0 1248 994 A 58 LEU H A 57 VAL HGy% 1.0 1.8 6.0 1249 995 A 59 TRP H A 57 VAL HGy% 1.0 1.8 6.0 1250 996 A 59 TRP HE1 A 57 VAL HGx% 1.0 1.8 6.0 1251 997 A 59 TRP HE1 A 57 VAL HGy% 1.0 1.8 6.0 1252 998 A 59 TRP HE3 A 57 VAL HGx% 1.0 1.8 6.0 1253 999 A 59 TRP HE3 A 57 VAL HGy% 1.0 1.8 6.0 1254 1000 A 59 TRP HH2 A 57 VAL HGx% 1.0 1.8 6.0 1255 1001 A 59 TRP HH2 A 57 VAL HGy% 1.0 1.8 6.0 1256 1002 A 59 TRP HZ3 A 57 VAL HGx% 1.0 1.8 6.0 1257 1003 A 59 TRP HZ3 A 57 VAL HGy% 1.0 1.8 6.0 1258 1004 A 63 ASN HD2y A 57 VAL HGx% 1.0 1.8 5.0 1259 1005 A 63 ASN HD2x A 57 VAL HGx% 1.0 1.8 5.0 1260 1006 A 63 ASN HD2x A 57 VAL HGy% 1.0 1.8 5.0 1261 1007 A 63 ASN HD2y A 57 VAL HGy% 1.0 1.8 5.0 1262 1008 A 74 TYR HD% A 57 VAL HGx% 1.0 1.8 6.0 1263 1009 A 74 TYR HD% A 57 VAL HGy% 1.0 1.8 6.0 1264 1010 A 74 TYR HE% A 57 VAL HGx% 1.0 1.8 5.0 1265 1011 A 74 TYR HE% A 57 VAL HGy% 1.0 1.8 5.0 1266 1012 A 75 ILE HG2% A 57 VAL HGx% 1.0 1.8 5.0 1267 1012 A 75 ILE HG2% A 57 VAL HGy% 1.0 1.8 5.0 1268 1013 A 58 LEU HA A 58 LEU H 1.0 1.8 3.5 1269 1014 A 58 LEU H A 58 LEU HBx 1.0 1.8 5.0 1270 1015 A 58 LEU H A 58 LEU HBy 1.0 1.8 5.0 1271 1016 A 58 LEU HA A 58 LEU HG 1.0 1.8 5.0 1272 1017 A 58 LEU HDy% A 58 LEU H 1.0 1.8 6.0 1273 1017 A 58 LEU HDx% A 58 LEU H 1.0 1.8 6.0 1274 1018 A 58 LEU HDx% A 58 LEU HA 1.0 1.8 5.0 1275 1019 A 58 LEU HDy% A 58 LEU HA 1.0 1.8 5.0 1276 1020 A 58 LEU HA A 58 LEU HBx 1.0 1.8 5.0 1277 1021 A 58 LEU HA A 58 LEU HBy 1.0 1.8 5.0 1278 1022 A 58 LEU HG A 58 LEU HBx 1.0 1.8 5.0 1279 1023 A 58 LEU HG A 58 LEU HBy 1.0 1.8 5.0 1280 1024 A 58 LEU HDx% A 58 LEU HG 1.0 1.8 5.0 1281 1025 A 58 LEU HDy% A 58 LEU HG 1.0 1.8 5.0 1282 1026 A 58 LEU HDx% A 58 LEU HBx 1.0 1.8 5.0 1283 1027 A 58 LEU HDy% A 58 LEU HBx 1.0 1.8 5.0 1284 1028 A 58 LEU HDx% A 58 LEU HBy 1.0 1.8 5.0 1285 1029 A 58 LEU HDy% A 58 LEU HBy 1.0 1.8 5.0 1286 1030 A 39 HIS HD2 A 58 LEU H 1.0 1.8 6.0 1287 1031 A 39 HIS HD2 A 58 LEU HA 1.0 1.8 6.0 1288 1032 A 58 LEU HA A 59 TRP H 1.0 1.8 3.5 1289 1033 A 39 HIS HA A 58 LEU HBx 1.0 1.8 5.0 1290 1034 A 39 HIS HA A 58 LEU HBy 1.0 1.8 6.0 1291 1035 A 39 HIS HD2 A 58 LEU HBy 1.0 1.8 6.0 1292 1035 A 39 HIS HD2 A 58 LEU HBx 1.0 1.8 6.0 1293 1036 A 59 TRP H A 58 LEU HBy 1.0 1.8 5.0 1294 1036 A 59 TRP H A 58 LEU HBx 1.0 1.8 5.0 1295 1037 A 63 ASN HD2x A 58 LEU HBx 1.0 1.8 5.0 1296 1037 A 63 ASN HD2y A 58 LEU HBx 1.0 1.8 5.0 1297 1038 A 63 ASN HD2y A 58 LEU HBy 1.0 1.8 5.0 1298 1038 A 63 ASN HD2x A 58 LEU HBy 1.0 1.8 5.0 1299 1039 A 37 GLY H A 58 LEU HG 1.0 1.8 6.0 1300 1040 A 39 HIS HA A 58 LEU HG 1.0 1.8 6.0 1301 1041 A 58 LEU HG A 57 VAL HGy% 1.0 1.8 6.0 1302 1041 A 58 LEU HG A 57 VAL HGx% 1.0 1.8 6.0 1303 1042 A 59 TRP H A 58 LEU HG 1.0 1.8 6.0 1304 1043 A 58 LEU HDx% A 37 GLY HAx 1.0 1.8 5.0 1305 1043 A 58 LEU HDy% A 37 GLY HAx 1.0 1.8 5.0 1306 1043 A 37 GLY HAy A 58 LEU HDy% 1.0 1.8 5.0 1307 1043 A 37 GLY HAy A 58 LEU HDx% 1.0 1.8 5.0 1308 1044 A 37 GLY H A 58 LEU HDx% 1.0 1.8 6.0 1309 1045 A 37 GLY H A 58 LEU HDy% 1.0 1.8 6.0 1310 1046 A 38 ARG H A 58 LEU HDy% 1.0 1.8 5.0 1311 1046 A 38 ARG H A 58 LEU HDx% 1.0 1.8 5.0 1312 1047 A 58 LEU HDx% A 39 HIS HA 1.0 1.8 6.0 1313 1048 A 58 LEU HDy% A 39 HIS HA 1.0 1.8 6.0 1314 1049 A 58 LEU HDx% A 39 HIS HD2 1.0 1.8 5.0 1315 1050 A 58 LEU HDy% A 39 HIS HD2 1.0 1.8 5.0 1316 1051 A 58 LEU HDx% A 56 ASN HD2x 1.0 1.8 5.0 1317 1051 A 58 LEU HDy% A 56 ASN HD2y 1.0 1.8 5.0 1318 1051 A 58 LEU HDx% A 56 ASN HD2y 1.0 1.8 5.0 1319 1051 A 58 LEU HDy% A 56 ASN HD2x 1.0 1.8 5.0 1320 1052 A 58 LEU HDx% A 59 TRP H 1.0 1.8 5.0 1321 1053 A 58 LEU HDy% A 59 TRP H 1.0 1.8 5.0 1322 1054 A 58 LEU HDy% A 61 GLU H 1.0 1.8 6.0 1323 1054 A 58 LEU HDx% A 61 GLU H 1.0 1.8 6.0 1324 1055 A 58 LEU HDx% A 63 ASN HD2y 1.0 1.8 5.0 1325 1056 A 58 LEU HDy% A 63 ASN HD2x 1.0 1.8 5.0 1326 1057 A 58 LEU HDx% A 63 ASN HD2y 1.0 1.8 5.0 1327 1058 A 58 LEU HDy% A 63 ASN HD2x 1.0 1.8 5.0 1328 1059 A 58 LEU HDx% A 56 ASN HD2x 1.0 1.8 5.0 1329 1059 A 58 LEU HDy% A 56 ASN HD2y 1.0 1.8 5.0 1330 1059 A 58 LEU HDx% A 56 ASN HD2y 1.0 1.8 5.0 1331 1059 A 58 LEU HDy% A 56 ASN HD2x 1.0 1.8 5.0 1332 1060 A 59 TRP H A 59 TRP HA 1.0 1.8 5.0 1333 1061 A 59 TRP HBy A 59 TRP H 1.0 1.8 5.0 1334 1062 A 59 TRP H A 59 TRP HBx 1.0 1.8 5.0 1335 1063 A 59 TRP HD1 A 59 TRP HBy 1.0 1.8 3.5 1336 1064 A 59 TRP HD1 A 59 TRP HBx 1.0 1.8 3.5 1337 1065 A 59 TRP HBy A 60 ASP H 1.0 1.8 5.0 1338 1066 A 60 ASP H A 59 TRP HBx 1.0 1.8 5.0 1339 1067 A 59 TRP H A 60 ASP H 1.0 1.8 6.0 1340 1068 A 59 TRP HE3 A 60 ASP H 1.0 1.8 5.0 1341 1069 A 37 GLY H A 59 TRP H 1.0 1.8 6.0 1342 1070 A 64 MET HE% A 59 TRP HA 1.0 1.8 5.0 1343 1071 A 59 TRP HZ3 B 1 HEC HAAx 1.0 1.8 5.0 1344 1071 A 59 TRP HZ3 B 1 HEC HAAy 1.0 1.8 5.0 1345 1072 B 1 HEC HMA1 A 59 TRP HZ3 1.0 1.8 5.0 1346 1073 A 59 TRP HZ3 A 64 MET H 1.0 1.8 5.0 1347 1074 A 64 MET HE% A 59 TRP HZ3 1.0 1.8 5.0 1348 1075 A 64 MET HE% A 59 TRP HZ2 1.0 1.8 5.0 1349 1076 A 59 TRP HD1 A 64 MET HE% 1.0 1.8 5.0 1350 1077 A 59 TRP HH2 A 64 MET HE% 1.0 1.8 5.0 1351 1078 A 59 TRP HE1 A 52 ASN HD2x 1.0 1.8 3.5 1352 1079 A 59 TRP HE1 A 52 ASN HD2y 1.0 1.8 3.5 1353 1080 A 59 TRP HD1 A 52 ASN HD2y 1.0 1.8 3.5 1354 1080 A 59 TRP HD1 A 52 ASN HD2x 1.0 1.8 3.5 1355 1081 A 59 TRP HZ3 A 60 ASP H 1.0 1.8 5.0 1356 1082 A 61 GLU H A 60 ASP HBy 1.0 1.8 5.0 1357 1083 A 61 GLU H A 60 ASP HBx 1.0 1.8 5.0 1358 1084 A 61 GLU H A 60 ASP H 1.0 1.8 5.0 1359 1085 A 63 ASN HD2y A 60 ASP H 1.0 1.8 5.0 1360 1085 A 63 ASN HD2x A 60 ASP H 1.0 1.8 5.0 1361 1086 A 61 GLU H A 60 ASP HBy 1.0 1.8 3.5 1362 1087 A 61 GLU H A 60 ASP HBx 1.0 1.8 3.5 1363 1088 A 61 GLU H A 61 GLU HA 1.0 1.8 5.0 1364 1089 A 61 GLU H A 61 GLU HBy 1.0 1.8 5.0 1365 1090 A 61 GLU H A 61 GLU HBx 1.0 1.8 5.0 1366 1091 A 36 PHE HD% A 61 GLU H 1.0 1.8 5.0 1367 1092 A 36 PHE HE% A 61 GLU H 1.0 1.8 5.0 1368 1093 A 61 GLU H A 63 ASN H 1.0 1.8 5.0 1369 1094 A 36 PHE HD% A 61 GLU HA 1.0 1.8 6.0 1370 1095 A 36 PHE HZ A 61 GLU HA 1.0 1.8 6.0 1371 1096 A 36 PHE HE% A 61 GLU HA 1.0 1.8 5.0 1372 1097 A 61 GLU HA A 62 ASN H 1.0 1.8 3.5 1373 1098 A 61 GLU HA A 63 ASN H 1.0 1.8 5.0 1374 1099 A 64 MET H A 61 GLU HA 1.0 1.8 5.0 1375 1100 A 61 GLU HA A 64 MET HBy 1.0 1.8 5.0 1376 1101 A 61 GLU HA A 64 MET HBx 1.0 1.8 5.0 1377 1102 A 61 GLU HA A 65 SER H 1.0 1.8 5.0 1378 1103 A 61 GLU HA A 95 ILE HG2% 1.0 1.8 5.0 1379 1104 A -3 PHE HD% A 61 GLU HBy 1.0 1.8 5.0 1380 1104 A -3 PHE HD% A 61 GLU HBx 1.0 1.8 5.0 1381 1105 A 36 PHE HZ A 61 GLU HBy 1.0 1.8 6.0 1382 1105 A 36 PHE HZ A 61 GLU HBx 1.0 1.8 6.0 1383 1106 A 36 PHE HE% A 61 GLU HBy 1.0 1.8 6.0 1384 1106 A 36 PHE HE% A 61 GLU HBx 1.0 1.8 6.0 1385 1107 A 62 ASN H A 61 GLU HBy 1.0 1.8 5.0 1386 1108 A 62 ASN H A 61 GLU HBx 1.0 1.8 5.0 1387 1109 A 95 ILE HG2% A 61 GLU HBy 1.0 1.8 5.0 1388 1110 A 95 ILE HG2% A 61 GLU HBx 1.0 1.8 6.0 1389 1111 A 36 PHE HE% A 61 GLU HGy 1.0 1.8 5.0 1390 1112 A 36 PHE HE% A 61 GLU HGx 1.0 1.8 5.0 1391 1113 A 62 ASN H A 62 ASN HBy 1.0 1.8 5.0 1392 1114 A 62 ASN H A 62 ASN HBx 1.0 1.8 3.5 1393 1115 A 61 GLU H A 62 ASN H 1.0 1.8 5.0 1394 1116 A 63 ASN H A 62 ASN H 1.0 1.8 5.0 1395 1117 A 63 ASN H A 62 ASN HA 1.0 1.8 3.5 1396 1118 A 64 MET H A 62 ASN HA 1.0 1.8 5.0 1397 1119 A 65 SER H A 62 ASN HA 1.0 1.8 5.0 1398 1120 A 62 ASN HA A 66 GLU H 1.0 1.8 5.0 1399 1121 A 63 ASN H A 62 ASN HBy 1.0 1.8 3.5 1400 1122 A 63 ASN H A 62 ASN HBx 1.0 1.8 3.5 1401 1123 A 63 ASN H A 63 ASN HBy 1.0 1.8 5.0 1402 1124 A 63 ASN H A 63 ASN HBx 1.0 1.8 5.0 1403 1125 A 63 ASN HD2y A 63 ASN HBy 1.0 1.8 5.0 1404 1126 A 63 ASN HD2y A 63 ASN HBx 1.0 1.8 5.0 1405 1127 A 63 ASN HD2x A 63 ASN HBy 1.0 1.8 5.0 1406 1128 A 63 ASN HD2x A 63 ASN HBx 1.0 1.8 5.0 1407 1129 A 64 MET H A 63 ASN HA 1.0 1.8 5.0 1408 1130 A 65 SER H A 63 ASN HA 1.0 1.8 5.0 1409 1131 A 66 GLU H A 63 ASN HA 1.0 1.8 5.0 1410 1132 A 63 ASN HA A 67 TYR H 1.0 1.8 5.0 1411 1133 A 63 ASN HA A 66 GLU HBy 1.0 1.8 5.0 1412 1134 A 63 ASN HA A 66 GLU HBx 1.0 1.8 5.0 1413 1135 A 58 LEU H A 63 ASN HD2y 1.0 1.8 6.0 1414 1135 A 58 LEU H A 63 ASN HD2x 1.0 1.8 6.0 1415 1136 A 64 MET H A 63 ASN HBy 1.0 1.8 5.0 1416 1136 A 64 MET H A 63 ASN HBx 1.0 1.8 5.0 1417 1137 A 63 ASN HD2x A 60 ASP H 1.0 1.8 3.5 1418 1138 A 64 MET H A 64 MET HBy 1.0 1.8 5.0 1419 1139 A 64 MET H A 64 MET HBx 1.0 1.8 5.0 1420 1140 A 59 TRP HE3 A 64 MET H 1.0 1.8 6.0 1421 1141 A 60 ASP H A 64 MET H 1.0 1.8 5.0 1422 1142 A 64 MET H A 62 ASN H 1.0 1.8 5.0 1423 1143 A 64 MET H A 63 ASN H 1.0 1.8 3.5 1424 1144 A 36 PHE HZ A 64 MET HBy 1.0 1.8 6.0 1425 1145 A 36 PHE HZ A 64 MET HBx 1.0 1.8 6.0 1426 1146 A 36 PHE HE% A 64 MET HBy 1.0 1.8 6.0 1427 1146 A 36 PHE HE% A 64 MET HBx 1.0 1.8 6.0 1428 1147 A 65 SER H A 64 MET HBy 1.0 1.8 5.0 1429 1148 A 65 SER H A 64 MET HBx 1.0 1.8 5.0 1430 1149 A 95 ILE HG2% A 64 MET HBy 1.0 1.8 5.0 1431 1149 A 95 ILE HG2% A 64 MET HBx 1.0 1.8 5.0 1432 1150 A 59 TRP HE3 A 64 MET HBy 1.0 1.8 6.0 1433 1151 A 59 TRP HE3 A 64 MET HBx 1.0 1.8 6.0 1434 1152 A 59 TRP HZ3 A 64 MET HBy 1.0 1.8 6.0 1435 1153 A 59 TRP HZ3 A 64 MET HBx 1.0 1.8 6.0 1436 1154 A 64 MET HE% A 95 ILE HG2% 1.0 1.8 5.0 1437 1155 A 64 MET HE% A 95 ILE HG2% 1.0 1.8 5.0 1438 1156 A 32 LEU HDx% A 64 MET HE% 1.0 1.8 5.0 1439 1157 A 32 LEU HDy% A 64 MET HE% 1.0 1.8 5.0 1440 1158 B 1 HEC HMA1 A 64 MET HE% 1.0 1.8 2.9 1441 1159 A 64 MET HE% B 1 HEC HAAx 1.0 1.8 3.5 1442 1160 A 64 MET HE% B 1 HEC HAAy 1.0 1.8 5.0 1443 1161 A 64 MET HE% B 1 HEC HBAx 1.0 1.8 6.0 1444 1162 A 98 LEU HDx% A 64 MET HE% 1.0 1.8 5.0 1445 1163 A 98 LEU HDy% A 64 MET HE% 1.0 1.8 5.0 1446 1164 B 1 HEC HHB A 64 MET HE% 1.0 1.8 5.0 1447 1165 A 64 MET HE% A 60 ASP H 1.0 1.8 5.0 1448 1166 A 60 ASP H A 64 MET HBy 1.0 1.8 5.0 1449 1166 A 60 ASP H A 64 MET HBx 1.0 1.8 5.0 1450 1167 A 65 SER H A 65 SER HA 1.0 1.8 3.5 1451 1168 A 63 ASN H A 65 SER H 1.0 1.8 6.0 1452 1169 A 64 MET H A 65 SER H 1.0 1.8 5.0 1453 1170 A 66 GLU H A 65 SER HA 1.0 1.8 3.5 1454 1171 A 67 TYR H A 65 SER HA 1.0 1.8 5.0 1455 1172 A 65 SER HA A 68 LEU H 1.0 1.8 5.0 1456 1173 A 66 GLU H A 66 GLU HA 1.0 1.8 2.9 1457 1174 A 66 GLU H A 66 GLU HBy 1.0 1.8 3.5 1458 1175 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.5 1459 1176 A 64 MET H A 66 GLU H 1.0 1.8 6.0 1460 1177 A 66 GLU H A 67 TYR H 1.0 1.8 3.5 1461 1178 A 67 TYR H A 66 GLU HA 1.0 1.8 3.5 1462 1179 A 67 TYR H A 66 GLU HBy 1.0 1.8 5.0 1463 1180 A 67 TYR H A 66 GLU HBx 1.0 1.8 5.0 1464 1181 A 74 TYR HD% A 66 GLU HBy 1.0 1.8 6.0 1465 1182 A 74 TYR HD% A 66 GLU HBx 1.0 1.8 6.0 1466 1183 A 74 TYR HE% A 66 GLU HBy 1.0 1.8 6.0 1467 1184 A 74 TYR HE% A 66 GLU HBx 1.0 1.8 6.0 1468 1185 A 67 TYR H A 67 TYR HA 1.0 1.8 2.9 1469 1186 A 67 TYR HD% A 67 TYR HBx 1.0 1.8 3.5 1470 1187 A 67 TYR HD% A 67 TYR HBy 1.0 1.8 3.5 1471 1188 A 67 TYR HA A 67 TYR HBx 1.0 1.8 3.5 1472 1189 A 67 TYR HA A 67 TYR HBy 1.0 1.8 3.5 1473 1190 A 67 TYR HA A 67 TYR HD% 1.0 1.8 5.0 1474 1191 A 67 TYR H A 68 LEU H 1.0 1.8 3.5 1475 1192 A 59 TRP HZ3 A 67 TYR H 1.0 1.8 6.0 1476 1193 A 74 TYR HE% A 67 TYR H 1.0 1.8 6.0 1477 1194 A 67 TYR HA A 71 HIS HD2 1.0 1.8 6.0 1478 1195 A 74 TYR HE% A 67 TYR HA 1.0 1.8 5.0 1479 1196 A 67 TYR HA A 70 ASN H 1.0 1.8 6.0 1480 1197 A 59 TRP HZ3 A 67 TYR HBy 1.0 1.8 5.0 1481 1198 A 59 TRP HZ3 A 67 TYR HBx 1.0 1.8 5.0 1482 1199 A 59 TRP HH2 A 67 TYR HBy 1.0 1.8 6.0 1483 1200 A 59 TRP HH2 A 67 TYR HBx 1.0 1.8 6.0 1484 1201 A 68 LEU H A 67 TYR HBy 1.0 1.8 5.0 1485 1202 A 68 LEU H A 67 TYR HBx 1.0 1.8 5.0 1486 1203 A 71 HIS HD2 A 67 TYR HBx 1.0 1.8 6.0 1487 1203 A 71 HIS HD2 A 67 TYR HBy 1.0 1.8 6.0 1488 1204 A 67 TYR HD% A 71 HIS HBx 1.0 1.8 3.5 1489 1205 A 67 TYR HD% A 71 HIS HBy 1.0 1.8 3.5 1490 1206 A 59 TRP HH2 A 67 TYR HD% 1.0 1.8 3.5 1491 1207 A 67 TYR HE% A 71 HIS HBx 1.0 1.8 3.5 1492 1208 A 67 TYR HE% A 71 HIS HBy 1.0 1.8 3.5 1493 1209 A 68 LEU H A 68 LEU HA 1.0 1.8 3.5 1494 1210 A 68 LEU H A 68 LEU HBy 1.0 1.8 3.5 1495 1211 A 68 LEU H A 68 LEU HBx 1.0 1.8 3.5 1496 1212 A 68 LEU H A 68 LEU HG 1.0 1.8 5.0 1497 1213 A 68 LEU H A 68 LEU HDx% 1.0 1.8 5.0 1498 1214 A 68 LEU H A 68 LEU HDy% 1.0 1.8 5.0 1499 1215 A 68 LEU HA A 68 LEU HBy 1.0 1.8 3.5 1500 1216 A 68 LEU HA A 68 LEU HBx 1.0 1.8 3.5 1501 1217 A 68 LEU HA A 68 LEU HDx% 1.0 1.8 5.0 1502 1218 A 68 LEU HA A 68 LEU HDy% 1.0 1.8 5.0 1503 1219 A 68 LEU HG A 68 LEU HDx% 1.0 1.8 5.0 1504 1220 A 68 LEU HG A 68 LEU HDy% 1.0 1.8 5.0 1505 1221 A 68 LEU HA A 68 LEU HG 1.0 1.8 5.0 1506 1222 A 68 LEU HBy A 68 LEU HG 1.0 1.8 3.5 1507 1223 A 68 LEU HBx A 68 LEU HG 1.0 1.8 3.5 1508 1224 A 68 LEU H A 69 THR H 1.0 1.8 3.5 1509 1225 A 68 LEU H A 70 ASN H 1.0 1.8 5.0 1510 1226 A 68 LEU HA A 69 THR H 1.0 1.8 3.5 1511 1227 A 70 ASN H A 68 LEU HA 1.0 1.8 5.0 1512 1228 A 71 HIS HD2 A 68 LEU HA 1.0 1.8 6.0 1513 1229 A 68 LEU HG A 69 THR H 1.0 1.8 5.0 1514 1230 A 68 LEU HBy A 69 THR H 1.0 1.8 3.5 1515 1231 A 68 LEU HBx A 69 THR H 1.0 1.8 3.5 1516 1232 A 68 LEU HDx% A 69 THR H 1.0 1.8 5.0 1517 1233 A 68 LEU HDy% A 69 THR H 1.0 1.8 5.0 1518 1234 B 1 HEC HMA1 A 68 LEU HDx% 1.0 1.8 5.0 1519 1235 B 1 HEC HMA1 A 68 LEU HDy% 1.0 1.8 5.0 1520 1236 B 1 HEC HMB1 A 68 LEU HDx% 1.0 1.8 5.0 1521 1237 B 1 HEC HMB1 A 68 LEU HDy% 1.0 1.8 5.0 1522 1238 A 71 HIS HD2 A 68 LEU HDy% 1.0 1.8 6.0 1523 1238 A 71 HIS HD2 A 68 LEU HDx% 1.0 1.8 6.0 1524 1239 A 68 LEU HDy% A 71 HIS HD1 1.0 1.8 6.0 1525 1239 A 68 LEU HDx% A 71 HIS HD1 1.0 1.8 6.0 1526 1240 A 82 PHE HD% A 68 LEU HDx% 1.0 1.8 5.0 1527 1241 A 82 PHE HD% A 68 LEU HDy% 1.0 1.8 5.0 1528 1242 A 82 PHE HE% A 68 LEU HDx% 1.0 1.8 5.0 1529 1243 A 82 PHE HE% A 68 LEU HDy% 1.0 1.8 5.0 1530 1244 A 68 LEU HDx% A 64 MET HBy 1.0 1.8 5.0 1531 1244 A 64 MET HBx A 68 LEU HDx% 1.0 1.8 5.0 1532 1245 A 68 LEU HDy% A 64 MET HBy 1.0 1.8 5.0 1533 1245 A 64 MET HBx A 68 LEU HDy% 1.0 1.8 5.0 1534 1246 A 69 THR H A 69 THR HA 1.0 1.8 3.5 1535 1247 A 69 THR H A 69 THR HB 1.0 1.8 5.0 1536 1248 A 69 THR H A 69 THR HG2% 1.0 1.8 2.9 1537 1249 A 69 THR HA A 69 THR HG2% 1.0 1.8 3.5 1538 1250 A 69 THR HB A 69 THR HG2% 1.0 1.8 2.9 1539 1251 A 69 THR HA A 69 THR HB 1.0 1.8 2.9 1540 1252 A 70 ASN H A 69 THR HA 1.0 1.8 5.0 1541 1253 A 70 ASN H A 69 THR HB 1.0 1.8 5.0 1542 1254 A 70 ASN H A 69 THR HG2% 1.0 1.8 5.0 1543 1255 A 70 ASN H A 70 ASN HA 1.0 1.8 5.0 1544 1256 A 70 ASN H A 70 ASN HBy 1.0 1.8 5.0 1545 1257 A 70 ASN H A 70 ASN HBx 1.0 1.8 5.0 1546 1258 A 70 ASN HA A 70 ASN HBy 1.0 1.8 5.0 1547 1259 A 70 ASN HA A 70 ASN HBx 1.0 1.8 5.0 1548 1260 A 70 ASN H A 69 THR H 1.0 1.8 5.0 1549 1261 A 70 ASN H A 71 HIS H 1.0 1.8 5.0 1550 1262 A 70 ASN HBy A 71 HIS H 1.0 1.8 5.0 1551 1263 A 70 ASN HBx A 71 HIS H 1.0 1.8 5.0 1552 1264 A 71 HIS H A 71 HIS HA 1.0 1.8 3.5 1553 1265 A 71 HIS H A 71 HIS HBx 1.0 1.8 3.5 1554 1266 A 71 HIS H A 71 HIS HBy 1.0 1.8 5.0 1555 1267 A 71 HIS HD1 A 71 HIS HBx 1.0 1.8 5.0 1556 1268 A 71 HIS HD1 A 71 HIS HBy 1.0 1.8 5.0 1557 1269 A 71 HIS HD2 A 71 HIS HBx 1.0 1.8 5.0 1558 1270 A 71 HIS HD2 A 71 HIS HBy 1.0 1.8 5.0 1559 1271 A 71 HIS H A 72 ALA H 1.0 1.8 5.0 1560 1272 A 71 HIS H A 73 LYS H 1.0 1.8 6.0 1561 1273 A 74 TYR HD% A 71 HIS H 1.0 1.8 6.0 1562 1274 A 71 HIS HA A 72 ALA H 1.0 1.8 5.0 1563 1275 A 71 HIS HA A 73 LYS H 1.0 1.8 6.0 1564 1276 A 71 HIS HA A 74 TYR H 1.0 1.8 5.0 1565 1277 A 71 HIS HA A 75 ILE H 1.0 1.8 5.0 1566 1278 A 71 HIS HA A 74 TYR HBx 1.0 1.8 6.0 1567 1278 A 71 HIS HA A 74 TYR HBy 1.0 1.8 6.0 1568 1279 A 72 ALA H A 71 HIS HBx 1.0 1.8 5.0 1569 1279 A 72 ALA H A 71 HIS HBy 1.0 1.8 5.0 1570 1280 A 74 TYR HE% A 71 HIS HBx 1.0 1.8 5.0 1571 1280 A 74 TYR HE% A 71 HIS HBy 1.0 1.8 5.0 1572 1281 A 72 ALA H A 72 ALA HA 1.0 1.8 3.5 1573 1282 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.5 1574 1283 A 72 ALA HA A 72 ALA HB% 1.0 1.8 3.5 1575 1284 A 72 ALA H A 73 LYS H 1.0 1.8 5.0 1576 1285 A 72 ALA H A 74 TYR H 1.0 1.8 5.0 1577 1286 A 73 LYS H A 72 ALA HA 1.0 1.8 3.5 1578 1287 A 75 ILE H A 72 ALA HA 1.0 1.8 5.0 1579 1288 A 74 TYR H A 72 ALA HA 1.0 1.8 5.0 1580 1289 A 72 ALA HA A 78 THR HG2% 1.0 1.8 5.0 1581 1290 A 73 LYS H A 72 ALA HB% 1.0 1.8 3.5 1582 1291 A 73 LYS H A 73 LYS HA 1.0 1.8 3.5 1583 1292 A 73 LYS H A 73 LYS HBy 1.0 1.8 5.0 1584 1293 A 73 LYS H A 73 LYS HBx 1.0 1.8 5.0 1585 1294 A 73 LYS HA A 73 LYS HBy 1.0 1.8 5.0 1586 1295 A 73 LYS HA A 73 LYS HBx 1.0 1.8 5.0 1587 1296 A 73 LYS H A 75 ILE H 1.0 1.8 5.0 1588 1297 A 74 TYR H A 73 LYS HA 1.0 1.8 3.5 1589 1298 A 75 ILE H A 73 LYS HA 1.0 1.8 5.0 1590 1299 A 74 TYR H A 73 LYS HBx 1.0 1.8 5.0 1591 1299 A 74 TYR H A 73 LYS HBy 1.0 1.8 5.0 1592 1300 A 74 TYR H A 74 TYR HA 1.0 1.8 3.5 1593 1301 A 74 TYR HE% A 74 TYR HA 1.0 1.8 6.0 1594 1302 A 74 TYR HD% A 74 TYR HA 1.0 1.8 3.5 1595 1303 A 74 TYR H A 74 TYR HBx 1.0 1.8 3.5 1596 1303 A 74 TYR H A 74 TYR HBy 1.0 1.8 3.5 1597 1304 A 74 TYR HD% A 74 TYR HBx 1.0 1.8 2.9 1598 1304 A 74 TYR HD% A 74 TYR HBy 1.0 1.8 2.9 1599 1305 A 75 ILE H A 74 TYR HA 1.0 1.8 5.0 1600 1306 A 75 ILE H A 74 TYR HBy 1.0 1.8 5.0 1601 1306 A 75 ILE H A 74 TYR HBx 1.0 1.8 5.0 1602 1307 A 59 TRP HH2 A 74 TYR HD% 1.0 1.8 6.0 1603 1308 A 74 TYR HD% A 75 ILE H 1.0 1.8 3.5 1604 1309 A 74 TYR HE% A 75 ILE H 1.0 1.8 6.0 1605 1310 A 75 ILE H A 75 ILE HA 1.0 1.8 5.0 1606 1311 A 75 ILE H A 75 ILE HB 1.0 1.8 5.0 1607 1312 A 75 ILE HD1% A 75 ILE H 1.0 1.8 5.0 1608 1313 A 75 ILE HG2% A 75 ILE H 1.0 1.8 6.0 1609 1314 A 75 ILE HD1% A 75 ILE HA 1.0 1.8 5.0 1610 1315 A 75 ILE HG2% A 75 ILE HA 1.0 1.8 6.0 1611 1316 A 75 ILE HA A 75 ILE HB 1.0 1.8 5.0 1612 1317 A 75 ILE HD1% A 75 ILE HB 1.0 1.8 5.0 1613 1318 A 75 ILE HG2% A 75 ILE HB 1.0 1.8 6.0 1614 1319 A 74 TYR HE% A 75 ILE HB 1.0 1.8 6.0 1615 1320 A 59 TRP HH2 A 75 ILE HD1% 1.0 1.8 3.5 1616 1321 A 75 ILE HD1% A 71 HIS HD1 1.0 1.8 5.0 1617 1322 A 75 ILE HD1% A 74 TYR HD% 1.0 1.8 5.0 1618 1323 A 75 ILE HD1% A 74 TYR HE% 1.0 1.8 5.0 1619 1324 A 75 ILE HG2% A 74 TYR HE% 1.0 1.8 6.0 1620 1325 A 76 PRO HBx A 77 GLY H 1.0 1.8 5.0 1621 1326 A 77 GLY H A 76 PRO HBy 1.0 1.8 5.0 1622 1327 A 77 GLY H A 76 PRO HGx 1.0 1.8 5.0 1623 1327 A 77 GLY H A 76 PRO HGy 1.0 1.8 5.0 1624 1328 A 77 GLY H A 76 PRO HDx 1.0 1.8 5.0 1625 1328 A 77 GLY H A 76 PRO HDy 1.0 1.8 5.0 1626 1329 A 49 THR H A 76 PRO HGx 1.0 1.8 5.0 1627 1329 A 49 THR H A 76 PRO HGy 1.0 1.8 5.0 1628 1330 A 59 TRP HE1 A 76 PRO HGx 1.0 1.8 6.0 1629 1330 A 59 TRP HE1 A 76 PRO HGy 1.0 1.8 6.0 1630 1331 B 1 HEC HHA A 76 PRO HGx 1.0 1.8 6.0 1631 1331 B 1 HEC HHA A 76 PRO HGy 1.0 1.8 6.0 1632 1332 A 77 GLY H A 77 GLY HAy 1.0 1.8 5.0 1633 1333 A 77 GLY H A 77 GLY HAx 1.0 1.8 5.0 1634 1334 A 78 THR H A 77 GLY HAy 1.0 1.8 5.0 1635 1334 A 78 THR H A 77 GLY HAx 1.0 1.8 5.0 1636 1335 A 78 THR H A 77 GLY H 1.0 1.8 5.0 1637 1336 A 78 THR H A 78 THR HG2% 1.0 1.8 5.0 1638 1337 A 78 THR HG2% A 78 THR HA 1.0 1.8 5.0 1639 1338 A 78 THR HB A 78 THR HG2% 1.0 1.8 5.0 1640 1339 A 78 THR HB A 78 THR HA 1.0 1.8 5.0 1641 1340 A 78 THR H A 79 LYS H 1.0 1.8 5.0 1642 1341 A 78 THR HG2% A 79 LYS H 1.0 1.8 5.0 1643 1342 A 78 THR HG2% A 80 MET H 1.0 1.8 5.0 1644 1343 A 79 LYS H A 79 LYS HA 1.0 1.8 3.5 1645 1344 A 80 MET H A 79 LYS HA 1.0 1.8 5.0 1646 1345 A 80 MET H A 80 MET HA 1.0 1.8 3.5 1647 1346 A 80 MET HA A 80 MET HGx 1.0 1.8 5.0 1648 1346 A 80 MET HA A 80 MET HGy 1.0 1.8 5.0 1649 1347 A 80 MET H A 80 MET HBy 1.0 1.8 5.0 1650 1348 A 80 MET H A 80 MET HBx 1.0 1.8 5.0 1651 1349 A 80 MET HE% A 80 MET HBy 1.0 1.8 5.0 1652 1350 A 80 MET HE% A 80 MET HBx 1.0 1.8 5.0 1653 1351 A 80 MET H A 80 MET HGx 1.0 1.8 5.0 1654 1351 A 80 MET H A 80 MET HGy 1.0 1.8 5.0 1655 1352 A 80 MET HE% A 80 MET HGx 1.0 1.8 5.0 1656 1352 A 80 MET HGy A 80 MET HE% 1.0 1.8 5.0 1657 1353 A 80 MET HA A 80 MET HBy 1.0 1.8 3.5 1658 1354 A 80 MET HA A 80 MET HBx 1.0 1.8 3.5 1659 1355 A 80 MET HA A 80 MET HE% 1.0 1.8 5.0 1660 1356 B 1 HEC HAC A 80 MET HA 1.0 1.8 6.0 1661 1357 B 1 HEC HHD A 80 MET HA 1.0 1.8 5.0 1662 1358 A 81 ALA H A 80 MET HGx 1.0 1.8 5.0 1663 1358 A 80 MET HGy A 81 ALA H 1.0 1.8 5.0 1664 1359 A 81 ALA HB% A 80 MET HGx 1.0 1.8 6.0 1665 1359 A 80 MET HGy A 81 ALA HB% 1.0 1.8 6.0 1666 1360 A 80 MET HGy A 82 PHE HBx 1.0 1.8 5.0 1667 1360 A 82 PHE HBy A 80 MET HGx 1.0 1.8 5.0 1668 1360 A 80 MET HGy A 82 PHE HBy 1.0 1.8 5.0 1669 1360 A 80 MET HGx A 82 PHE HBx 1.0 1.8 5.0 1670 1361 B 1 HEC HHD A 80 MET HGx 1.0 1.8 5.0 1671 1361 B 1 HEC HHD A 80 MET HGy 1.0 1.8 5.0 1672 1362 A 18 HIS HD2 A 80 MET HE% 1.0 1.8 6.0 1673 1363 A 68 LEU HDx% A 80 MET HE% 1.0 1.8 5.0 1674 1364 A 68 LEU HDy% A 80 MET HE% 1.0 1.8 5.0 1675 1365 A 78 THR HG2% A 80 MET HE% 1.0 1.8 5.0 1676 1366 A 80 MET HE% A 82 PHE H 1.0 1.8 5.0 1677 1367 A 80 MET HE% A 82 PHE HA 1.0 1.8 5.0 1678 1368 A 80 MET HE% A 82 PHE HBy 1.0 1.8 5.0 1679 1369 A 80 MET HE% A 82 PHE HBx 1.0 1.8 5.0 1680 1370 A 82 PHE HD% A 80 MET HE% 1.0 1.8 5.0 1681 1371 A 82 PHE HE% A 80 MET HE% 1.0 1.8 5.0 1682 1372 B 1 HEC HHA A 80 MET HE% 1.0 1.8 6.0 1683 1373 B 1 HEC HHB A 80 MET HE% 1.0 1.8 5.0 1684 1374 B 1 HEC HHD A 80 MET HE% 1.0 1.8 6.0 1685 1375 A 80 MET HE% B 1 HEC HBAx 1.0 1.8 5.0 1686 1375 A 80 MET HE% B 1 HEC HBAy 1.0 1.8 5.0 1687 1376 A 80 MET HE% B 1 HEC HBB1 1.0 1.8 5.0 1688 1377 A 80 MET HE% B 1 HEC HBC1 1.0 1.8 6.0 1689 1378 B 1 HEC HMB1 A 80 MET HE% 1.0 1.8 5.0 1690 1379 B 1 HEC HMC1 A 80 MET HE% 1.0 1.8 5.0 1691 1380 B 1 HEC HAB A 80 MET HE% 1.0 1.8 5.0 1692 1381 A 80 MET H A 81 ALA H 1.0 1.8 5.0 1693 1382 A 80 MET HA A 81 ALA H 1.0 1.8 5.0 1694 1383 A 81 ALA H A 81 ALA HA 1.0 1.8 5.0 1695 1384 A 81 ALA H A 81 ALA HB% 1.0 1.8 5.0 1696 1385 A 81 ALA HB% A 81 ALA HA 1.0 1.8 5.0 1697 1386 A 82 PHE H A 81 ALA HA 1.0 1.8 5.0 1698 1387 A 81 ALA HB% A 82 PHE H 1.0 1.8 5.0 1699 1388 B 1 HEC HHD A 81 ALA HB% 1.0 1.8 6.0 1700 1389 B 1 HEC HAC A 81 ALA HB% 1.0 1.8 5.0 1701 1390 A 82 PHE HD% A 82 PHE HA 1.0 1.8 5.0 1702 1391 A 82 PHE HE% A 82 PHE HA 1.0 1.8 5.0 1703 1392 A 82 PHE HBy A 82 PHE H 1.0 1.8 3.5 1704 1393 A 82 PHE H A 82 PHE HBx 1.0 1.8 3.5 1705 1394 A 82 PHE HD% A 82 PHE HBx 1.0 1.8 2.9 1706 1394 A 82 PHE HD% A 82 PHE HBy 1.0 1.8 2.9 1707 1395 A 81 ALA H A 82 PHE HBx 1.0 1.8 5.0 1708 1395 A 81 ALA H A 82 PHE HBy 1.0 1.8 5.0 1709 1396 B 1 HEC HHC A 82 PHE HBx 1.0 1.8 6.0 1710 1396 B 1 HEC HHC A 82 PHE HBy 1.0 1.8 6.0 1711 1397 A 82 PHE HD% A 84 GLY HAy 1.0 1.8 5.0 1712 1398 A 82 PHE HD% A 84 GLY HAx 1.0 1.8 5.0 1713 1399 A 82 PHE HD% B 1 HEC HHC 1.0 1.8 5.0 1714 1400 A 82 PHE HE% A 84 GLY HAy 1.0 1.8 5.0 1715 1400 A 82 PHE HE% A 84 GLY HAx 1.0 1.8 5.0 1716 1401 A 82 PHE HE% A 85 LEU H 1.0 1.8 5.0 1717 1402 A 82 PHE HE% A 85 LEU HBy 1.0 1.8 5.0 1718 1403 A 82 PHE HE% A 85 LEU HBx 1.0 1.8 5.0 1719 1404 A 82 PHE HE% A 85 LEU HG 1.0 1.8 5.0 1720 1405 A 82 PHE HE% A 85 LEU HDx% 1.0 1.8 3.5 1721 1406 A 82 PHE HE% A 85 LEU HDy% 1.0 1.8 3.5 1722 1407 B 1 HEC HBB1 A 82 PHE HZ 1.0 1.8 5.0 1723 1408 A 85 LEU H A 82 PHE HZ 1.0 1.8 5.0 1724 1409 A 82 PHE HZ A 85 LEU HDx% 1.0 1.8 3.5 1725 1410 A 82 PHE HZ A 85 LEU HDy% 1.0 1.8 3.5 1726 1411 A 84 GLY H A 84 GLY HAy 1.0 1.8 5.0 1727 1412 A 84 GLY HAx A 84 GLY H 1.0 1.8 5.0 1728 1413 A 85 LEU H A 84 GLY H 1.0 1.8 5.0 1729 1414 A 85 LEU H A 84 GLY HAy 1.0 1.8 5.0 1730 1415 A 84 GLY HAx A 85 LEU H 1.0 1.8 5.0 1731 1416 A 85 LEU H A 85 LEU HBy 1.0 1.8 3.5 1732 1417 A 85 LEU H A 85 LEU HBx 1.0 1.8 5.0 1733 1418 A 85 LEU H A 85 LEU HG 1.0 1.8 5.0 1734 1419 A 85 LEU H A 85 LEU HDx% 1.0 1.8 5.0 1735 1420 A 85 LEU H A 85 LEU HDy% 1.0 1.8 5.0 1736 1421 A 85 LEU HG A 85 LEU HDx% 1.0 1.8 5.0 1737 1422 A 85 LEU HG A 85 LEU HDy% 1.0 1.8 5.0 1738 1423 A 85 LEU HBy A 85 LEU HDx% 1.0 1.8 5.0 1739 1424 A 85 LEU HBy A 85 LEU HDy% 1.0 1.8 5.0 1740 1425 A 85 LEU HBx A 85 LEU HDx% 1.0 1.8 5.0 1741 1426 A 85 LEU HBx A 85 LEU HDy% 1.0 1.8 5.0 1742 1427 A 86 LYS H A 85 LEU HDy% 1.0 1.8 5.0 1743 1427 A 85 LEU HDx% A 86 LYS H 1.0 1.8 5.0 1744 1428 A 85 LEU HDx% A 90 ASP HBy 1.0 1.8 2.9 1745 1428 A 85 LEU HDy% A 90 ASP HBy 1.0 1.8 2.9 1746 1428 A 90 ASP HBx A 85 LEU HDy% 1.0 1.8 2.9 1747 1428 A 85 LEU HDx% A 90 ASP HBx 1.0 1.8 2.9 1748 1429 A 91 ARG HA A 85 LEU HDy% 1.0 1.8 2.9 1749 1429 A 85 LEU HDx% A 91 ARG HA 1.0 1.8 2.9 1750 1430 A 85 LEU HDx% A 94 LEU HDy% 1.0 1.8 2.9 1751 1430 A 85 LEU HDx% A 94 LEU HDx% 1.0 1.8 2.9 1752 1430 A 94 LEU HDx% A 85 LEU HDy% 1.0 1.8 2.9 1753 1430 A 85 LEU HDy% A 94 LEU HDy% 1.0 1.8 2.9 1754 1431 A 85 LEU HDx% A 87 LYS H 1.0 1.8 5.0 1755 1432 A 87 LYS H A 85 LEU HDy% 1.0 1.8 5.0 1756 1433 A 85 LEU HDx% A 88 GLU H 1.0 1.8 6.0 1757 1434 A 88 GLU H A 85 LEU HDy% 1.0 1.8 6.0 1758 1435 A 85 LEU HDx% A 90 ASP H 1.0 1.8 5.0 1759 1435 A 90 ASP H A 85 LEU HDy% 1.0 1.8 5.0 1760 1436 A 86 LYS H A 86 LYS HA 1.0 1.8 3.5 1761 1437 A 86 LYS H A 86 LYS HBx 1.0 1.8 5.0 1762 1437 A 86 LYS H A 86 LYS HBy 1.0 1.8 5.0 1763 1438 A 87 LYS H A 86 LYS HA 1.0 1.8 5.0 1764 1439 A 87 LYS H A 86 LYS HBx 1.0 1.8 5.0 1765 1439 A 87 LYS H A 86 LYS HBy 1.0 1.8 5.0 1766 1440 A 86 LYS HA A 87 LYS HBx 1.0 1.8 6.0 1767 1440 A 86 LYS HA A 87 LYS HBy 1.0 1.8 6.0 1768 1441 A 87 LYS H A 87 LYS HA 1.0 1.8 3.5 1769 1442 A 87 LYS H A 87 LYS HBy 1.0 1.8 5.0 1770 1443 A 87 LYS H A 87 LYS HBx 1.0 1.8 5.0 1771 1444 A 87 LYS H A 87 LYS HGy 1.0 1.8 5.0 1772 1444 A 87 LYS H A 87 LYS HGx 1.0 1.8 5.0 1773 1445 A 87 LYS H A 87 LYS HDx 1.0 1.8 6.0 1774 1446 A 87 LYS H A 87 LYS HDy 1.0 1.8 5.0 1775 1447 A 88 GLU H A 87 LYS HA 1.0 1.8 5.0 1776 1448 A 88 GLU H A 87 LYS HBy 1.0 1.8 5.0 1777 1449 A 88 GLU H A 87 LYS HBx 1.0 1.8 5.0 1778 1450 A 87 LYS HBx A 90 ASP HBy 1.0 1.8 6.0 1779 1450 A 87 LYS HBy A 90 ASP HBy 1.0 1.8 6.0 1780 1450 A 90 ASP HBx A 87 LYS HBx 1.0 1.8 6.0 1781 1450 A 90 ASP HBx A 87 LYS HBy 1.0 1.8 6.0 1782 1451 A 88 GLU H A 88 GLU HA 1.0 1.8 3.5 1783 1452 A 88 GLU H A 88 GLU HBy 1.0 1.8 5.0 1784 1453 A 88 GLU H A 88 GLU HBx 1.0 1.8 5.0 1785 1454 A 88 GLU H A 88 GLU HGy 1.0 1.8 5.0 1786 1455 A 88 GLU H A 88 GLU HGx 1.0 1.8 5.0 1787 1456 A 88 GLU HA A 88 GLU HGy 1.0 1.8 5.0 1788 1457 A 88 GLU HA A 88 GLU HGx 1.0 1.8 5.0 1789 1458 A 88 GLU HA A 88 GLU HBy 1.0 1.8 5.0 1790 1459 A 88 GLU HA A 88 GLU HBx 1.0 1.8 5.0 1791 1460 A 88 GLU HA A 88 GLU HGy 1.0 1.8 5.0 1792 1461 A 88 GLU HA A 88 GLU HGx 1.0 1.8 5.0 1793 1462 A 88 GLU H A 89 LYS H 1.0 1.8 5.0 1794 1463 A 88 GLU H A 90 ASP H 1.0 1.8 5.0 1795 1464 A 88 GLU HA A 91 ARG HBy 1.0 1.8 5.0 1796 1464 A 88 GLU HA A 91 ARG HBx 1.0 1.8 5.0 1797 1465 A 88 GLU HA A 89 LYS H 1.0 1.8 5.0 1798 1466 A 90 ASP H A 88 GLU HA 1.0 1.8 5.0 1799 1467 A 88 GLU HA A 91 ARG H 1.0 1.8 5.0 1800 1468 A 88 GLU HA A 91 ARG HBx 1.0 1.8 5.0 1801 1469 A 88 GLU HA A 91 ARG HBy 1.0 1.8 5.0 1802 1470 A 88 GLU HA A 92 ASN H 1.0 1.8 5.0 1803 1471 A 88 GLU HBy A 89 LYS H 1.0 1.8 5.0 1804 1472 A 88 GLU HBx A 89 LYS H 1.0 1.8 5.0 1805 1473 A 89 LYS H A 89 LYS HA 1.0 1.8 3.5 1806 1474 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.5 1807 1475 A 89 LYS H A 89 LYS HBx 1.0 1.8 3.5 1808 1476 A 89 LYS HA A 89 LYS HBy 1.0 1.8 3.5 1809 1477 A 89 LYS HA A 89 LYS HBx 1.0 1.8 3.5 1810 1478 A 89 LYS HA A 92 ASN HBy 1.0 1.8 5.0 1811 1479 A 92 ASN HBx A 89 LYS HA 1.0 1.8 5.0 1812 1480 A 90 ASP H A 89 LYS HA 1.0 1.8 3.5 1813 1481 A 91 ARG H A 89 LYS HA 1.0 1.8 5.0 1814 1482 A 92 ASN H A 89 LYS HA 1.0 1.8 5.0 1815 1483 A 92 ASN HD2x A 89 LYS HA 1.0 1.8 5.0 1816 1483 A 92 ASN HD2y A 89 LYS HA 1.0 1.8 5.0 1817 1484 A 93 ASP H A 89 LYS HA 1.0 1.8 5.0 1818 1485 A 90 ASP H A 89 LYS HBy 1.0 1.8 5.0 1819 1486 A 90 ASP H A 89 LYS HBx 1.0 1.8 5.0 1820 1487 A 90 ASP H A 89 LYS HGx 1.0 1.8 5.0 1821 1488 A 90 ASP H A 89 LYS HGy 1.0 1.8 5.0 1822 1489 A 90 ASP H A 90 ASP HA 1.0 1.8 5.0 1823 1490 A 90 ASP H A 90 ASP HBy 1.0 1.8 3.5 1824 1491 A 90 ASP HBx A 90 ASP H 1.0 1.8 3.5 1825 1492 A 90 ASP HA A 90 ASP HBy 1.0 1.8 3.5 1826 1493 A 90 ASP HBx A 90 ASP HA 1.0 1.8 3.5 1827 1494 A 90 ASP H A 89 LYS H 1.0 1.8 5.0 1828 1495 A 90 ASP H A 91 ARG H 1.0 1.8 3.5 1829 1496 A 90 ASP H A 92 ASN H 1.0 1.8 5.0 1830 1497 A 9 LEU HDy% A 90 ASP HA 1.0 1.8 5.0 1831 1497 A 9 LEU HDx% A 90 ASP HA 1.0 1.8 5.0 1832 1498 A 91 ARG H A 90 ASP HA 1.0 1.8 5.0 1833 1499 A 92 ASN H A 90 ASP HA 1.0 1.8 5.0 1834 1500 A 93 ASP H A 90 ASP HA 1.0 1.8 5.0 1835 1501 A 94 LEU H A 90 ASP HA 1.0 1.8 5.0 1836 1502 A 90 ASP HA A 93 ASP HBx 1.0 1.8 5.0 1837 1503 A 93 ASP HBy A 90 ASP HA 1.0 1.8 5.0 1838 1504 A 9 LEU HDx% A 90 ASP HBy 1.0 1.8 3.5 1839 1505 A 9 LEU HDx% A 90 ASP HBx 1.0 1.8 3.5 1840 1506 A 91 ARG H A 90 ASP HBy 1.0 1.8 5.0 1841 1507 A 90 ASP HBx A 91 ARG H 1.0 1.8 5.0 1842 1508 A 91 ARG HA A 91 ARG H 1.0 1.8 5.0 1843 1509 A 91 ARG H A 91 ARG HBy 1.0 1.8 3.5 1844 1509 A 91 ARG HBx A 91 ARG H 1.0 1.8 3.5 1845 1510 A 91 ARG H A 91 ARG HGy 1.0 1.8 5.0 1846 1511 A 91 ARG H A 91 ARG HGx 1.0 1.8 5.0 1847 1512 A 91 ARG HA A 91 ARG HGy 1.0 1.8 5.0 1848 1513 A 91 ARG HA A 91 ARG HGx 1.0 1.8 5.0 1849 1514 A 91 ARG H A 92 ASN H 1.0 1.8 3.5 1850 1515 A 93 ASP H A 91 ARG H 1.0 1.8 5.0 1851 1516 A 91 ARG HA A 92 ASN H 1.0 1.8 3.5 1852 1517 A 93 ASP H A 91 ARG HA 1.0 1.8 5.0 1853 1518 A 94 LEU H A 91 ARG HA 1.0 1.8 5.0 1854 1519 A 91 ARG HA A 94 LEU HBx 1.0 1.8 5.0 1855 1520 A 91 ARG HA A 94 LEU HBy 1.0 1.8 5.0 1856 1521 A 91 ARG HA A 95 ILE H 1.0 1.8 5.0 1857 1522 A 91 ARG HBx A 92 ASN H 1.0 1.8 5.0 1858 1523 A 92 ASN H A 91 ARG HBy 1.0 1.8 5.0 1859 1524 A 92 ASN H A 92 ASN HA 1.0 1.8 3.5 1860 1525 A 92 ASN H A 92 ASN HBy 1.0 1.8 3.5 1861 1526 A 92 ASN HBx A 92 ASN H 1.0 1.8 3.5 1862 1527 A 93 ASP H A 92 ASN H 1.0 1.8 3.5 1863 1528 A 94 LEU H A 92 ASN H 1.0 1.8 5.0 1864 1529 A 93 ASP H A 92 ASN HA 1.0 1.8 3.5 1865 1530 A 94 LEU H A 92 ASN HA 1.0 1.8 5.0 1866 1531 A 95 ILE H A 92 ASN HA 1.0 1.8 5.0 1867 1532 A 92 ASN HA A 95 ILE HB 1.0 1.8 5.0 1868 1533 A 96 THR H A 92 ASN HA 1.0 1.8 5.0 1869 1534 A 93 ASP H A 92 ASN HBy 1.0 1.8 5.0 1870 1535 A 92 ASN HBx A 93 ASP H 1.0 1.8 5.0 1871 1536 A -2 LYS H A 92 ASN HD2x 1.0 1.8 5.0 1872 1537 A -2 LYS H A 92 ASN HD2y 1.0 1.8 5.0 1873 1538 A 93 ASP HA A 93 ASP H 1.0 1.8 3.5 1874 1539 A 93 ASP H A 93 ASP HBx 1.0 1.8 3.5 1875 1540 A 93 ASP HBy A 93 ASP H 1.0 1.8 3.5 1876 1541 A 93 ASP HA A 93 ASP HBx 1.0 1.8 3.5 1877 1542 A 93 ASP HA A 93 ASP HBy 1.0 1.8 3.5 1878 1543 A 93 ASP H A 94 LEU H 1.0 1.8 3.5 1879 1544 A 93 ASP H A 95 ILE H 1.0 1.8 5.0 1880 1545 A 93 ASP HA A 94 LEU H 1.0 1.8 3.5 1881 1546 A 93 ASP HA A 95 ILE H 1.0 1.8 5.0 1882 1547 A 93 ASP H A 95 ILE H 1.0 1.8 5.0 1883 1548 A 96 THR H A 93 ASP HA 1.0 1.8 5.0 1884 1549 A 93 ASP HA A 96 THR HB 1.0 1.8 5.0 1885 1550 A 93 ASP HA A 97 TYR H 1.0 1.8 5.0 1886 1551 A 94 LEU H A 93 ASP HBx 1.0 1.8 5.0 1887 1552 A 93 ASP HBy A 94 LEU H 1.0 1.8 3.5 1888 1553 A 94 LEU H A 94 LEU HA 1.0 1.8 3.5 1889 1554 A 94 LEU H A 94 LEU HBx 1.0 1.8 3.5 1890 1555 A 94 LEU H A 94 LEU HBy 1.0 1.8 3.5 1891 1556 A 94 LEU H A 94 LEU HDx% 1.0 1.8 5.0 1892 1557 A 94 LEU H A 94 LEU HDy% 1.0 1.8 5.0 1893 1558 A 94 LEU HA A 94 LEU HDy% 1.0 1.8 5.0 1894 1558 A 94 LEU HA A 94 LEU HDx% 1.0 1.8 5.0 1895 1559 A 94 LEU HBx A 94 LEU HA 1.0 1.8 3.5 1896 1560 A 94 LEU HBy A 94 LEU HA 1.0 1.8 3.5 1897 1561 A 94 LEU H A 95 ILE H 1.0 1.8 5.0 1898 1562 A 96 THR H A 94 LEU H 1.0 1.8 5.0 1899 1563 A 95 ILE H A 94 LEU HA 1.0 1.8 5.0 1900 1564 A 96 THR H A 94 LEU HA 1.0 1.8 5.0 1901 1565 A 97 TYR H A 94 LEU HA 1.0 1.8 5.0 1902 1566 A 94 LEU HA A 97 TYR HBx 1.0 1.8 5.0 1903 1566 A 97 TYR HBy A 94 LEU HA 1.0 1.8 5.0 1904 1567 A 94 LEU HA A 98 LEU H 1.0 1.8 5.0 1905 1568 A 94 LEU HBx A 95 ILE H 1.0 1.8 3.5 1906 1569 A 94 LEU HBy A 95 ILE H 1.0 1.8 3.5 1907 1570 A 95 ILE H A 94 LEU HDx% 1.0 1.8 5.0 1908 1571 A 95 ILE H A 94 LEU HDy% 1.0 1.8 5.0 1909 1572 A 10 PHE HD% A 94 LEU HDx% 1.0 1.8 2.9 1910 1572 A 10 PHE HD% A 94 LEU HDy% 1.0 1.8 2.9 1911 1573 A 10 PHE H A 94 LEU HDx% 1.0 1.8 5.0 1912 1574 A 10 PHE H A 94 LEU HDy% 1.0 1.8 5.0 1913 1575 A 94 LEU HDx% A 98 LEU H 1.0 1.8 6.0 1914 1575 A 98 LEU H A 94 LEU HDy% 1.0 1.8 6.0 1915 1576 A 95 ILE H A 95 ILE HA 1.0 1.8 3.5 1916 1577 A 95 ILE H A 95 ILE HB 1.0 1.8 3.5 1917 1578 A 95 ILE H A 95 ILE HD1% 1.0 1.8 5.0 1918 1579 A 95 ILE H A 95 ILE HG1x 1.0 1.8 5.0 1919 1579 A 95 ILE H A 95 ILE HG1y 1.0 1.8 5.0 1920 1580 A 95 ILE HA A 95 ILE HG1x 1.0 1.8 5.0 1921 1580 A 95 ILE HA A 95 ILE HG1y 1.0 1.8 5.0 1922 1581 A 95 ILE HG2% A 95 ILE H 1.0 1.8 3.5 1923 1582 A 95 ILE HG2% A 95 ILE HA 1.0 1.8 3.5 1924 1583 A 95 ILE HB A 95 ILE HD1% 1.0 1.8 5.0 1925 1584 A 95 ILE HB A 95 ILE HG1x 1.0 1.8 5.0 1926 1584 A 95 ILE HB A 95 ILE HG1y 1.0 1.8 5.0 1927 1585 A -3 PHE HD% A 95 ILE H 1.0 1.8 6.0 1928 1586 A 95 ILE H A -3 PHE HE% 1.0 1.8 5.0 1929 1587 A -3 PHE HZ A 95 ILE H 1.0 1.8 5.0 1930 1588 A 95 ILE H A 97 TYR H 1.0 1.8 5.0 1931 1589 A -3 PHE HD% A 95 ILE HA 1.0 1.8 6.0 1932 1590 A 96 THR H A 95 ILE HA 1.0 1.8 3.5 1933 1591 A 97 TYR H A 95 ILE HA 1.0 1.8 5.0 1934 1592 A 98 LEU H A 95 ILE HA 1.0 1.8 5.0 1935 1593 A 95 ILE HA A 98 LEU HBy 1.0 1.8 5.0 1936 1594 A 95 ILE HA A 98 LEU HBx 1.0 1.8 5.0 1937 1595 A 95 ILE HA A 99 LYS H 1.0 1.8 5.0 1938 1596 A -3 PHE HD% A 95 ILE HB 1.0 1.8 5.0 1939 1597 A -3 PHE HZ A 95 ILE HB 1.0 1.8 6.0 1940 1598 A 95 ILE HB A -3 PHE HE% 1.0 1.8 3.5 1941 1599 A -3 PHE HZ A 95 ILE H 1.0 1.8 6.0 1942 1600 A 96 THR H A 95 ILE HB 1.0 1.8 5.0 1943 1601 A -3 PHE HD% A 95 ILE HD1% 1.0 1.8 5.0 1944 1602 A 96 THR H A 95 ILE HD1% 1.0 1.8 5.0 1945 1603 A -3 PHE HD% A 95 ILE HG2% 1.0 1.8 3.5 1946 1604 A 95 ILE HG2% A -3 PHE HE% 1.0 1.8 3.5 1947 1605 A -3 PHE HZ A 95 ILE HG2% 1.0 1.8 5.0 1948 1606 A 96 THR H A 95 ILE HG2% 1.0 1.8 5.0 1949 1607 A 36 PHE HE% A 95 ILE HG2% 1.0 1.8 5.0 1950 1608 A 95 ILE HG2% A 98 LEU H 1.0 1.8 5.0 1951 1609 A 95 ILE HG2% A 99 LYS H 1.0 1.8 5.0 1952 1610 A 96 THR H A 96 THR HA 1.0 1.8 3.5 1953 1611 A 96 THR HG2% A 96 THR HA 1.0 1.8 3.5 1954 1612 A 96 THR HG2% A 96 THR HB 1.0 1.8 3.5 1955 1613 A 96 THR HB A 96 THR HA 1.0 1.8 3.5 1956 1614 A 96 THR H A -3 PHE HE% 1.0 1.8 3.5 1957 1615 A 96 THR H A -3 PHE HZ 1.0 1.8 5.0 1958 1616 A 96 THR H A 95 ILE H 1.0 1.8 5.0 1959 1617 A 96 THR H A 98 LEU H 1.0 1.8 5.0 1960 1618 A -3 PHE HZ A 96 THR HA 1.0 1.8 6.0 1961 1619 A 97 TYR H A 96 THR HA 1.0 1.8 5.0 1962 1620 A 98 LEU H A 96 THR HA 1.0 1.8 5.0 1963 1621 A 96 THR H A 98 LEU H 1.0 1.8 5.0 1964 1622 A 99 LYS H A 96 THR HA 1.0 1.8 5.0 1965 1623 A 96 THR HA A 99 LYS HBy 1.0 1.8 5.0 1966 1624 A 96 THR HA A 99 LYS HBx 1.0 1.8 5.0 1967 1625 A 96 THR HA A 100 LYS H 1.0 1.8 5.0 1968 1626 A 96 THR HB A 97 TYR H 1.0 1.8 3.5 1969 1627 A 97 TYR H A 97 TYR HA 1.0 1.8 3.5 1970 1628 A 97 TYR H A 97 TYR HBx 1.0 1.8 3.5 1971 1628 A 97 TYR HBy A 97 TYR H 1.0 1.8 3.5 1972 1629 A 97 TYR HD% A 97 TYR H 1.0 1.8 5.0 1973 1630 A 96 THR H A 97 TYR H 1.0 1.8 3.5 1974 1631 A 97 TYR H A 98 LEU H 1.0 1.8 5.0 1975 1632 A 97 TYR H A 99 LYS H 1.0 1.8 5.0 1976 1633 A 98 LEU H A 97 TYR HA 1.0 1.8 5.0 1977 1634 A 99 LYS H A 97 TYR HA 1.0 1.8 5.0 1978 1635 A 100 LYS H A 97 TYR HA 1.0 1.8 5.0 1979 1636 A 97 TYR HA A 100 LYS HBy 1.0 1.8 5.0 1980 1637 A 97 TYR HA A 100 LYS HBx 1.0 1.8 5.0 1981 1638 A 101 ALA H A 97 TYR HA 1.0 1.8 5.0 1982 1639 A 97 TYR HD% A 20 VAL HGy% 1.0 1.8 5.0 1983 1640 A 97 TYR HD% A 20 VAL HGx% 1.0 1.8 5.0 1984 1641 A 97 TYR HE% A 20 VAL HGy% 1.0 1.8 5.0 1985 1641 A 97 TYR HE% A 20 VAL HGx% 1.0 1.8 5.0 1986 1642 A 97 TYR HE% A 100 LYS H 1.0 1.8 6.0 1987 1643 A 97 TYR HBy A 98 LEU H 1.0 1.8 5.0 1988 1644 A 98 LEU H A 97 TYR HBx 1.0 1.8 5.0 1989 1645 A 4 LYS H A 97 TYR HBx 1.0 1.8 6.0 1990 1645 A 4 LYS H A 97 TYR HBy 1.0 1.8 6.0 1991 1646 A 10 PHE HD% A 97 TYR HBx 1.0 1.8 5.0 1992 1646 A 97 TYR HBy A 10 PHE HD% 1.0 1.8 5.0 1993 1647 A 98 LEU H A 98 LEU HA 1.0 1.8 3.5 1994 1648 A 98 LEU H A 98 LEU HBy 1.0 1.8 3.5 1995 1649 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.5 1996 1650 A 98 LEU H A 98 LEU HG 1.0 1.8 5.0 1997 1651 A 98 LEU HA A 98 LEU HG 1.0 1.8 5.0 1998 1652 A 98 LEU HDx% A 98 LEU H 1.0 1.8 5.0 1999 1653 A 98 LEU HDy% A 98 LEU H 1.0 1.8 5.0 2000 1654 A 98 LEU HDx% A 98 LEU HA 1.0 1.8 5.0 2001 1655 A 98 LEU HDy% A 98 LEU HA 1.0 1.8 5.0 2002 1656 A 98 LEU HDx% A 98 LEU HBy 1.0 1.8 5.0 2003 1657 A 98 LEU HDy% A 98 LEU HBy 1.0 1.8 5.0 2004 1658 A 98 LEU HDx% A 98 LEU HBx 1.0 1.8 5.0 2005 1659 A 98 LEU HDy% A 98 LEU HBx 1.0 1.8 5.0 2006 1660 A 36 PHE HD% A 98 LEU HA 1.0 1.8 6.0 2007 1661 A 36 PHE HE% A 98 LEU HA 1.0 1.8 5.0 2008 1662 A 99 LYS H A 98 LEU HA 1.0 1.8 3.5 2009 1663 A 100 LYS H A 98 LEU HA 1.0 1.8 5.0 2010 1664 A 101 ALA H A 98 LEU HA 1.0 1.8 5.0 2011 1665 A 101 ALA HB% A 98 LEU HA 1.0 1.8 5.0 2012 1666 A 98 LEU HA A 102 THR H 1.0 1.8 5.0 2013 1667 A 36 PHE HD% A 98 LEU HBx 1.0 1.8 5.0 2014 1667 A 36 PHE HD% A 98 LEU HBy 1.0 1.8 5.0 2015 1668 A 36 PHE HE% A 98 LEU HBx 1.0 1.8 3.5 2016 1668 A 36 PHE HE% A 98 LEU HBy 1.0 1.8 3.5 2017 1669 A 36 PHE HZ A 98 LEU HBx 1.0 1.8 3.5 2018 1669 A 36 PHE HZ A 98 LEU HBy 1.0 1.8 3.5 2019 1670 A 99 LYS H A 98 LEU HBy 1.0 1.8 5.0 2020 1671 A 99 LYS H A 98 LEU HBx 1.0 1.8 5.0 2021 1672 A 10 PHE HD% A 98 LEU HDy% 1.0 1.8 5.0 2022 1672 A 10 PHE HD% A 98 LEU HDx% 1.0 1.8 5.0 2023 1673 A 10 PHE HE% A 98 LEU HDx% 1.0 1.8 5.0 2024 1674 A 10 PHE HE% A 98 LEU HDy% 1.0 1.8 5.0 2025 1675 A 20 VAL HGy% A 98 LEU HDx% 1.0 1.8 6.0 2026 1675 A 20 VAL HGx% A 98 LEU HDx% 1.0 1.8 6.0 2027 1676 A 20 VAL HGy% A 98 LEU HDy% 1.0 1.8 6.0 2028 1676 A 20 VAL HGx% A 98 LEU HDy% 1.0 1.8 6.0 2029 1677 A 98 LEU HDx% A 36 PHE HE% 1.0 1.8 5.0 2030 1678 A 98 LEU HDy% A 36 PHE HE% 1.0 1.8 6.0 2031 1679 A 36 PHE HZ A 98 LEU HDx% 1.0 1.8 6.0 2032 1680 A 36 PHE HZ A 98 LEU HDy% 1.0 1.8 6.0 2033 1681 A 98 LEU HDx% A 99 LYS H 1.0 1.8 5.0 2034 1682 A 98 LEU HDy% A 99 LYS H 1.0 1.8 5.0 2035 1683 B 1 HEC HHB A 98 LEU HDx% 1.0 1.8 5.0 2036 1684 B 1 HEC HHB A 98 LEU HDy% 1.0 1.8 5.0 2037 1685 B 1 HEC HMB1 A 98 LEU HDx% 1.0 1.8 3.5 2038 1686 B 1 HEC HMB1 A 98 LEU HDy% 1.0 1.8 3.5 2039 1687 A 32 LEU H A 98 LEU HDy% 1.0 1.8 6.3 2040 1687 A 32 LEU H A 98 LEU HDx% 1.0 1.8 6.3 2041 1688 A 33 HIS HE1 A 98 LEU HDy% 1.0 1.8 6.0 2042 1688 A 33 HIS HE1 A 98 LEU HDx% 1.0 1.8 6.0 2043 1689 A 99 LYS H A 99 LYS HA 1.0 1.8 2.9 2044 1690 A 99 LYS H A 99 LYS HBy 1.0 1.8 3.5 2045 1691 A 99 LYS H A 99 LYS HBx 1.0 1.8 3.5 2046 1692 A 99 LYS H A 99 LYS HEx 1.0 1.8 5.0 2047 1692 A 99 LYS H A 99 LYS HEy 1.0 1.8 5.0 2048 1693 A 99 LYS HBy A 99 LYS HA 1.0 1.8 3.5 2049 1694 A 99 LYS HBx A 99 LYS HA 1.0 1.8 3.5 2050 1695 A 36 PHE HE% A 99 LYS H 1.0 1.8 5.0 2051 1696 A 98 LEU H A 99 LYS H 1.0 1.8 3.5 2052 1697 A 36 PHE HD% A 99 LYS HA 1.0 1.8 5.0 2053 1698 A 36 PHE HE% A 99 LYS HA 1.0 1.8 5.0 2054 1699 A 36 PHE HZ A 99 LYS HA 1.0 1.8 5.0 2055 1700 A 100 LYS H A 99 LYS HA 1.0 1.8 5.0 2056 1701 A 101 ALA H A 99 LYS HA 1.0 1.8 5.0 2057 1702 A 102 THR H A 99 LYS HA 1.0 1.8 5.0 2058 1703 A 99 LYS HA A 102 THR HB 1.0 1.8 5.0 2059 1704 A 99 LYS HA A 103 GLU H 1.0 1.8 5.0 2060 1705 A 99 LYS HBx A 100 LYS H 1.0 1.8 5.0 2061 1706 A 99 LYS HBy A 100 LYS H 1.0 1.8 3.5 2062 1707 A 100 LYS H A 99 LYS HEx 1.0 1.8 5.0 2063 1707 A 100 LYS H A 99 LYS HEy 1.0 1.8 5.0 2064 1708 A 100 LYS H A 100 LYS HA 1.0 1.8 2.9 2065 1709 A 100 LYS H A 100 LYS HBy 1.0 1.8 3.5 2066 1710 A 100 LYS H A 100 LYS HBx 1.0 1.8 3.5 2067 1711 A 100 LYS H A 100 LYS HEy 1.0 1.8 5.0 2068 1711 A 100 LYS H A 100 LYS HEx 1.0 1.8 5.0 2069 1712 A 100 LYS HBy A 100 LYS HA 1.0 1.8 3.5 2070 1713 A 100 LYS HBx A 100 LYS HA 1.0 1.8 3.5 2071 1714 A 98 LEU H A 100 LYS H 1.0 1.8 5.0 2072 1715 A 99 LYS H A 100 LYS H 1.0 1.8 3.5 2073 1716 A 101 ALA H A 100 LYS H 1.0 1.8 2.9 2074 1717 A 100 LYS H A 102 THR H 1.0 1.8 5.0 2075 1718 A 101 ALA H A 100 LYS HA 1.0 1.8 3.5 2076 1719 A 102 THR H A 100 LYS HA 1.0 1.8 5.0 2077 1720 A 103 GLU H A 100 LYS HA 1.0 1.8 5.0 2078 1721 A 101 ALA H A 100 LYS HBy 1.0 1.8 5.0 2079 1722 A 101 ALA H A 100 LYS HBx 1.0 1.8 5.0 2080 1723 A 101 ALA H A 100 LYS HEy 1.0 1.8 5.0 2081 1724 A 101 ALA H A 100 LYS HEx 1.0 1.8 5.0 2082 1725 A 101 ALA H A 101 ALA HA 1.0 1.8 3.5 2083 1726 A 101 ALA HB% A 101 ALA H 1.0 1.8 3.5 2084 1727 A 101 ALA H A 99 LYS H 1.0 1.8 5.0 2085 1728 A 102 THR H A 101 ALA HA 1.0 1.8 5.0 2086 1729 A 20 VAL HGx% A 101 ALA HB% 1.0 1.8 3.5 2087 1730 A 20 VAL HGy% A 101 ALA HB% 1.0 1.8 3.5 2088 1731 A 101 ALA HB% A 102 THR H 1.0 1.8 3.5 2089 1732 A 101 ALA HB% A 103 GLU H 1.0 1.8 5.0 2090 1733 A 20 VAL H A 101 ALA HB% 1.0 1.8 6.0 2091 1734 A 101 ALA HB% A 36 PHE HE% 1.0 1.8 6.0 2092 1735 A 101 ALA HB% A 99 LYS H 1.0 1.8 5.0 2093 1736 A 102 THR HA A 102 THR H 1.0 1.8 3.5 2094 1737 A 102 THR H A 102 THR HB 1.0 1.8 5.0 2095 1738 A 102 THR H A 102 THR HG2% 1.0 1.8 2.9 2096 1739 A 102 THR HA A 102 THR HG2% 1.0 1.8 3.5 2097 1740 A 102 THR HB A 102 THR HG2% 1.0 1.8 3.5 2098 1741 A 102 THR HA A 102 THR HB 1.0 1.8 3.5 2099 1742 A 101 ALA H A 102 THR H 1.0 1.8 3.5 2100 1743 A 103 GLU H A 102 THR HB 1.0 1.8 5.0 2101 1744 A 36 PHE H A 102 THR HG2% 1.0 1.8 5.0 2102 1745 A 101 ALA H A 102 THR HB 1.0 1.8 5.0 2103 1746 A 102 THR HA A 103 GLU H 1.0 1.8 5.0 2104 1747 A 103 GLU H A 103 GLU HA 1.0 1.8 2.9 2105 1748 A 103 GLU H A 103 GLU HBy 1.0 1.8 5.0 2106 1749 A 103 GLU H A 103 GLU HBx 1.0 1.8 5.0 2107 1750 A 103 GLU HA A 103 GLU HBy 1.0 1.8 5.0 2108 1751 A 103 GLU HA A 103 GLU HBx 1.0 1.8 5.0 2109 1752 A 102 THR H A 103 GLU H 1.0 1.8 2.9 2110 1753 A 101 ALA H A 103 GLU H 1.0 1.8 5.0 2111 1754 B 1 HEC HHA B 1 HEC HAAx 1.0 1.8 5.0 2112 1755 B 1 HEC HHA B 1 HEC HAAy 1.0 1.8 5.0 2113 1756 B 1 HEC HHA B 1 HEC HBAx 1.0 1.8 5.0 2114 1756 B 1 HEC HHA B 1 HEC HBAy 1.0 1.8 5.0 2115 1757 B 1 HEC HHB B 1 HEC HBB1 1.0 1.8 5.0 2116 1758 B 1 HEC HHC B 1 HEC HBB1 1.0 1.8 5.0 2117 1759 B 1 HEC HAC B 1 HEC HBC1 1.0 1.8 2.9 2118 1760 B 1 HEC HHD B 1 HEC HAC 1.0 1.8 3.5 2119 1761 B 1 HEC HHD B 1 HEC HBC1 1.0 1.8 5.0 2120 1762 B 1 HEC HHA B 1 HEC HMA1 1.0 1.8 5.0 2121 1763 B 1 HEC HHB B 1 HEC HMA1 1.0 1.8 2.9 2122 1764 B 1 HEC HMB1 B 1 HEC HMA1 1.0 1.8 3.5 2123 1765 B 1 HEC HMB1 B 1 HEC HHB 1.0 1.8 2.9 2124 1766 B 1 HEC HMC1 B 1 HEC HBC1 1.0 1.8 2.9 2125 1767 B 1 HEC HMC1 B 1 HEC HAB 1.0 1.8 5.0 2126 1768 B 1 HEC HAC B 1 HEC HMD1 1.0 1.8 5.0 2127 1769 B 1 HEC HHD B 1 HEC HMD1 1.0 1.8 3.5 2128 1770 B 1 HEC HHD B 1 HEC HAC 1.0 1.8 2.9 2129 1771 B 1 HEC HAB B 1 HEC HBB1 1.0 1.8 5.0 2130 1772 A 32 LEU HDx% B 1 HEC HAAy 1.0 1.8 6.0 2131 1772 A 32 LEU HDx% B 1 HEC HAAx 1.0 1.8 6.0 2132 1773 A 32 LEU HDy% B 1 HEC HAAy 1.0 1.8 6.0 2133 1773 A 32 LEU HDy% B 1 HEC HAAx 1.0 1.8 6.0 2134 1774 A 48 TYR HEy B 1 HEC HAAy 1.0 1.8 6.0 2135 1774 A 48 TYR HEy B 1 HEC HAAx 1.0 1.8 6.0 2136 1774 A 48 TYR HEx B 1 HEC HAAx 1.0 1.8 6.0 2137 1774 A 48 TYR HEx B 1 HEC HAAy 1.0 1.8 6.0 2138 1775 A 32 LEU HDx% B 1 HEC HMA1 1.0 1.8 5.0 2139 1776 A 32 LEU HDy% B 1 HEC HMA1 1.0 1.8 5.0 2140 1777 A 35 ILE HD1% B 1 HEC HMA1 1.0 1.8 3.5 2141 1778 B 1 HEC HMA1 A 59 TRP HH2 1.0 1.8 6.0 2142 1779 B 1 HEC HMA1 A 59 TRP HE1 1.0 1.8 5.0 2143 1779 B 1 HEC HMA1 A 59 TRP HE3 1.0 1.8 5.0 2144 1780 B 1 HEC HMC1 A 17 CYS H 1.0 1.8 6.0 2145 1781 A 18 HIS HD2 B 1 HEC HMC1 1.0 1.8 6.0 2146 1782 A 18 HIS HD2 B 1 HEC HHC 1.0 1.8 5.0 2147 1783 A 18 HIS HD2 B 1 HEC HHB 1.0 1.8 6.0 2148 1784 A 18 HIS HD2 B 1 HEC HMC1 1.0 1.8 5.0 2149 1785 A 18 HIS HD2 B 1 HEC HMB1 1.0 1.8 6.0 2150 1786 B 1 HEC HMC1 A 82 PHE HBx 1.0 1.8 6.0 2151 1786 B 1 HEC HMC1 A 82 PHE HBy 1.0 1.8 6.0 2152 1787 A 82 PHE HD% B 1 HEC HMC1 1.0 1.8 5.0 2153 1788 A 28 VAL HGy% B 1 HEC HMD1 1.0 1.8 3.5 2154 1788 A 28 VAL HGx% B 1 HEC HMD1 1.0 1.8 3.5 2155 1789 B 1 HEC HMD1 A 29 GLY HAy 1.0 1.8 5.0 2156 1789 A 29 GLY HAx B 1 HEC HMD1 1.0 1.8 5.0 2157 1790 B 1 HEC HMD1 A 80 MET HBy 1.0 1.8 5.0 2158 1790 B 1 HEC HMD1 A 80 MET HBx 1.0 1.8 5.0 2159 1791 A 28 VAL HGy% B 1 HEC HBC1 1.0 1.8 3.5 2160 1791 A 28 VAL HGx% B 1 HEC HBC1 1.0 1.8 3.5 2161 1792 A 81 ALA HB% B 1 HEC HBC1 1.0 1.8 3.5 stop_ save_