data_nef_c17683_2ldu save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2ldu stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 MET middle . . 12 A 12 ALA middle . . 13 A 13 GLY middle . false 14 A 14 PRO middle . false 15 A 15 SER middle . . 16 A 16 ASN middle . . 17 A 17 VAL middle . . 18 A 18 PRO middle . false 19 A 19 ALA middle . . 20 A 20 PHE middle . . 21 A 21 LEU middle . . 22 A 22 THR middle . . 23 A 23 LYS middle . . 24 A 24 LEU middle . . 25 A 25 TRP middle . . 26 A 26 THR middle . . 27 A 27 LEU middle . . 28 A 28 VAL middle . . 29 A 29 SER middle . . 30 A 30 ASP middle . . 31 A 31 PRO middle . false 32 A 32 ASP middle . . 33 A 33 THR middle . . 34 A 34 ASP middle . . 35 A 35 ALA middle . . 36 A 36 LEU middle . . 37 A 37 ILE middle . . 38 A 38 CYS middle . . 39 A 39 TRP middle . . 40 A 40 SER middle . . 41 A 41 PRO middle . false 42 A 42 SER middle . . 43 A 43 GLY middle . false 44 A 44 ASN middle . . 45 A 45 SER middle . . 46 A 46 PHE middle . . 47 A 47 HIS middle . . 48 A 48 VAL middle . . 49 A 49 PHE middle . . 50 A 50 ASP middle . . 51 A 51 GLN middle . . 52 A 52 GLY middle . false 53 A 53 GLN middle . . 54 A 54 PHE middle . . 55 A 55 ALA middle . . 56 A 56 LYS middle . . 57 A 57 GLU middle . . 58 A 58 VAL middle . . 59 A 59 LEU middle . . 60 A 60 PRO middle . false 61 A 61 LYS middle . . 62 A 62 TYR middle . . 63 A 63 PHE middle . . 64 A 64 LYS middle . . 65 A 65 HIS middle . . 66 A 66 ASN middle . . 67 A 67 ASN middle . . 68 A 68 MET middle . . 69 A 69 ALA middle . . 70 A 70 SER middle . . 71 A 71 PHE middle . . 72 A 72 VAL middle . . 73 A 73 ARG middle . . 74 A 74 GLN middle . . 75 A 75 LEU middle . . 76 A 76 ASN middle . . 77 A 77 MET middle . . 78 A 78 TYR middle . . 79 A 79 GLY middle . false 80 A 80 PHE middle . . 81 A 81 ARG middle . . 82 A 82 LYS middle . . 83 A 83 VAL middle . . 84 A 84 VAL middle . . 85 A 85 HIS middle . . 86 A 86 ILE middle . . 87 A 87 GLU middle . . 88 A 88 GLN middle . . 89 A 89 GLY middle . false 90 A 90 GLY middle . false 91 A 91 LEU middle . . 92 A 92 VAL middle . . 93 A 93 LYS middle . . 94 A 94 PRO middle . false 95 A 95 GLU middle . . 96 A 96 ARG middle . . 97 A 97 ASP middle . . 98 A 98 ASP middle . . 99 A 99 THR middle . . 100 A 100 GLU middle . . 101 A 101 PHE middle . . 102 A 102 GLN middle . . 103 A 103 HIS middle . . 104 A 104 PRO middle . false 105 A 105 CYS middle . . 106 A 106 PHE middle . . 107 A 107 LEU middle . . 108 A 108 ARG middle . . 109 A 109 GLY middle . false 110 A 110 GLN middle . . 111 A 111 GLU middle . . 112 A 112 GLN middle . . 113 A 113 LEU middle . . 114 A 114 LEU middle . . 115 A 115 GLU middle . . 116 A 116 ASN middle . . 117 A 117 ILE middle . . 118 A 118 LYS middle . . 119 A 119 ARG middle . . 120 A 120 LYS middle . . 121 A 121 VAL middle . . 122 A 122 THR middle . . 123 A 123 SER middle . . 124 A 124 VAL middle . . 125 A 125 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 10 HIS HA H 1 4.651 0.020 A 10 HIS HBy H 1 3.178 0.020 A 10 HIS HBx H 1 3.125 0.020 A 10 HIS HD2 H 1 7.074 0.020 A 10 HIS C C 13 174.834 0.400 A 10 HIS CA C 13 56.324 0.400 A 10 HIS CB C 13 29.942 0.400 A 11 MET H H 1 8.251 0.020 A 11 MET HA H 1 4.420 0.020 A 11 MET HBx H 1 1.898 0.020 A 11 MET HBy H 1 2.053 0.020 A 11 MET HE% H 1 2.040 0.020 A 11 MET HGx H 1 2.422 0.020 A 11 MET HGy H 1 2.465 0.020 A 11 MET C C 13 175.345 0.400 A 11 MET CA C 13 55.337 0.400 A 11 MET CB C 13 32.700 0.400 A 11 MET CE C 13 16.722 0.400 A 11 MET CG C 13 32.070 0.400 A 11 MET N N 15 121.689 0.400 A 12 ALA H H 1 8.333 0.020 A 12 ALA HA H 1 4.346 0.020 A 12 ALA HB% H 1 1.388 0.020 A 12 ALA C C 13 177.388 0.400 A 12 ALA CA C 13 52.148 0.400 A 12 ALA CB C 13 19.248 0.400 A 12 ALA N N 15 125.404 0.400 A 13 GLY H H 1 8.194 0.020 A 13 GLY HAx H 1 4.019 0.020 A 13 GLY HAy H 1 4.127 0.020 A 13 GLY CA C 13 44.168 0.400 A 13 GLY N N 15 108.257 0.400 A 14 PRO HA H 1 4.451 0.020 A 14 PRO HBy H 1 2.272 0.020 A 14 PRO HBx H 1 1.933 0.020 A 14 PRO HD2 H 1 3.581 0.020 A 14 PRO HD3 H 1 3.580 0.020 A 14 PRO HG2 H 1 1.986 0.020 A 14 PRO HG3 H 1 1.986 0.020 A 14 PRO C C 13 177.058 0.400 A 14 PRO CA C 13 62.750 0.400 A 14 PRO CB C 13 32.000 0.400 A 14 PRO CD C 13 49.414 0.400 A 14 PRO CG C 13 26.753 0.400 A 15 SER H H 1 8.514 0.020 A 15 SER HA H 1 4.443 0.020 A 15 SER HBy H 1 3.892 0.020 A 15 SER HBx H 1 3.802 0.020 A 15 SER HG H 1 4.838 0.020 A 15 SER C C 13 174.263 0.400 A 15 SER CA C 13 58.017 0.400 A 15 SER CB C 13 63.851 0.400 A 15 SER N N 15 115.934 0.400 A 16 ASN H H 1 8.699 0.020 A 16 ASN HA H 1 4.754 0.020 A 16 ASN HBy H 1 2.880 0.020 A 16 ASN HBx H 1 2.752 0.020 A 16 ASN HD2y H 1 7.653 0.020 A 16 ASN HD2x H 1 6.920 0.020 A 16 ASN C C 13 174.443 0.400 A 16 ASN CA C 13 53.177 0.400 A 16 ASN CB C 13 38.667 0.400 A 16 ASN N N 15 121.161 0.400 A 16 ASN ND2 N 15 112.830 0.400 A 17 VAL H H 1 8.041 0.020 A 17 VAL HA H 1 4.320 0.020 A 17 VAL HB H 1 1.823 0.020 A 17 VAL HGx% H 1 0.958 0.020 A 17 VAL HGy% H 1 0.848 0.020 A 17 VAL CA C 13 60.194 0.400 A 17 VAL CB C 13 33.284 0.400 A 17 VAL CG1 C 13 21.578 0.400 A 17 VAL CG2 C 13 21.865 0.400 A 17 VAL N N 15 123.030 0.400 A 18 PRO HA H 1 4.445 0.020 A 18 PRO HBx H 1 1.874 0.020 A 18 PRO HBy H 1 2.654 0.020 A 18 PRO HDx H 1 3.859 0.020 A 18 PRO HDy H 1 4.110 0.020 A 18 PRO HGy H 1 2.283 0.020 A 18 PRO HGx H 1 2.207 0.020 A 18 PRO C C 13 177.028 0.400 A 18 PRO CA C 13 63.697 0.400 A 18 PRO CB C 13 32.536 0.400 A 18 PRO CD C 13 51.611 0.400 A 18 PRO CG C 13 27.757 0.400 A 19 ALA H H 1 8.788 0.020 A 19 ALA HA H 1 4.229 0.020 A 19 ALA HB% H 1 1.560 0.020 A 19 ALA C C 13 178.711 0.400 A 19 ALA CA C 13 54.970 0.400 A 19 ALA CB C 13 18.202 0.400 A 19 ALA N N 15 128.241 0.400 A 20 PHE H H 1 8.923 0.020 A 20 PHE HA H 1 4.278 0.020 A 20 PHE HBy H 1 3.608 0.020 A 20 PHE HBx H 1 2.514 0.020 A 20 PHE HD1 H 1 6.983 0.020 A 20 PHE HD2 H 1 6.983 0.020 A 20 PHE HE1 H 1 6.553 0.020 A 20 PHE HE2 H 1 6.553 0.020 A 20 PHE HZ H 1 6.282 0.020 A 20 PHE C C 13 176.126 0.400 A 20 PHE CA C 13 62.138 0.400 A 20 PHE CB C 13 40.680 0.400 A 20 PHE CD1 C 13 132.362 0.400 A 20 PHE CD2 C 13 132.453 0.400 A 20 PHE CE1 C 13 130.180 0.400 A 20 PHE CE2 C 13 129.965 0.400 A 20 PHE CZ C 13 128.875 0.400 A 20 PHE N N 15 115.643 0.400 A 21 LEU H H 1 7.066 0.020 A 21 LEU HA H 1 3.853 0.020 A 21 LEU HBx H 1 1.336 0.020 A 21 LEU HBy H 1 1.958 0.020 A 21 LEU HDx% H 1 0.755 0.020 A 21 LEU HDy% H 1 0.644 0.020 A 21 LEU HG H 1 1.253 0.020 A 21 LEU C C 13 178.531 0.400 A 21 LEU CA C 13 56.716 0.400 A 21 LEU CB C 13 42.416 0.400 A 21 LEU CD1 C 13 26.062 0.400 A 21 LEU CD2 C 13 21.915 0.400 A 21 LEU CG C 13 26.928 0.400 A 21 LEU N N 15 113.210 0.400 A 22 THR H H 1 7.516 0.020 A 22 THR HA H 1 3.888 0.020 A 22 THR HB H 1 4.124 0.020 A 22 THR HG2% H 1 1.207 0.020 A 22 THR C C 13 177.719 0.400 A 22 THR CA C 13 66.257 0.400 A 22 THR CB C 13 68.035 0.400 A 22 THR CG2 C 13 22.151 0.400 A 22 THR N N 15 115.147 0.400 A 23 LYS H H 1 8.733 0.020 A 23 LYS HA H 1 4.021 0.020 A 23 LYS HBy H 1 1.918 0.020 A 23 LYS HBx H 1 1.446 0.020 A 23 LYS HD2 H 1 1.583 0.020 A 23 LYS HD3 H 1 1.583 0.020 A 23 LYS HEy H 1 2.934 0.020 A 23 LYS HEx H 1 2.883 0.020 A 23 LYS HGy H 1 1.583 0.020 A 23 LYS HGx H 1 1.348 0.020 A 23 LYS C C 13 178.380 0.400 A 23 LYS CA C 13 59.496 0.400 A 23 LYS CB C 13 32.700 0.400 A 23 LYS CD C 13 28.780 0.400 A 23 LYS CE C 13 41.946 0.400 A 23 LYS CG C 13 25.367 0.400 A 23 LYS N N 15 123.281 0.400 A 24 LEU H H 1 8.318 0.020 A 24 LEU HA H 1 3.857 0.020 A 24 LEU HBy H 1 1.750 0.020 A 24 LEU HBx H 1 0.932 0.020 A 24 LEU HDx% H 1 0.478 0.020 A 24 LEU HDy% H 1 -0.151 0.020 A 24 LEU HG H 1 1.056 0.020 A 24 LEU C C 13 176.970 0.400 A 24 LEU CA C 13 58.054 0.400 A 24 LEU CB C 13 41.420 0.400 A 24 LEU CD1 C 13 22.280 0.400 A 24 LEU CD2 C 13 26.410 0.400 A 24 LEU CG C 13 26.062 0.400 A 24 LEU N N 15 119.466 0.400 A 25 TRP H H 1 8.832 0.020 A 25 TRP HA H 1 3.806 0.020 A 25 TRP HBx H 1 3.378 0.020 A 25 TRP HBy H 1 3.488 0.020 A 25 TRP HD1 H 1 7.939 0.020 A 25 TRP HE3 H 1 7.316 0.020 A 25 TRP HH2 H 1 7.235 0.020 A 25 TRP HZ2 H 1 7.262 0.020 A 25 TRP HZ3 H 1 7.073 0.020 A 25 TRP C C 13 176.100 0.400 A 25 TRP CA C 13 63.250 0.400 A 25 TRP CB C 13 29.890 0.400 A 25 TRP CD1 C 13 126.600 0.400 A 25 TRP CE3 C 13 120.164 0.400 A 25 TRP CH2 C 13 124.772 0.400 A 25 TRP CZ2 C 13 113.743 0.400 A 25 TRP CZ3 C 13 122.462 0.400 A 25 TRP N N 15 119.688 0.400 A 26 THR H H 1 8.465 0.020 A 26 THR HA H 1 3.802 0.020 A 26 THR HB H 1 4.396 0.020 A 26 THR HG2% H 1 1.423 0.020 A 26 THR C C 13 175.375 0.400 A 26 THR CA C 13 66.923 0.400 A 26 THR CB C 13 68.666 0.400 A 26 THR CG2 C 13 21.440 0.400 A 26 THR N N 15 117.620 0.400 A 27 LEU H H 1 8.265 0.020 A 27 LEU HA H 1 3.858 0.020 A 27 LEU HBy H 1 1.652 0.020 A 27 LEU HBx H 1 1.103 0.020 A 27 LEU HDx% H 1 0.206 0.020 A 27 LEU HDy% H 1 0.493 0.020 A 27 LEU HG H 1 1.274 0.020 A 27 LEU C C 13 178.921 0.400 A 27 LEU CA C 13 57.839 0.400 A 27 LEU CB C 13 41.284 0.400 A 27 LEU CD1 C 13 23.282 0.400 A 27 LEU CD2 C 13 25.717 0.400 A 27 LEU CG C 13 26.199 0.400 A 27 LEU N N 15 123.846 0.400 A 28 VAL H H 1 8.441 0.020 A 28 VAL HA H 1 2.762 0.020 A 28 VAL HB H 1 0.922 0.020 A 28 VAL HGx% H 1 -1.060 0.020 A 28 VAL HGy% H 1 -0.065 0.020 A 28 VAL C C 13 179.252 0.400 A 28 VAL CA C 13 66.611 0.400 A 28 VAL CB C 13 31.114 0.400 A 28 VAL CG1 C 13 20.092 0.400 A 28 VAL CG2 C 13 21.889 0.400 A 28 VAL N N 15 119.567 0.400 A 29 SER H H 1 7.297 0.020 A 29 SER HA H 1 4.059 0.020 A 29 SER HBx H 1 3.655 0.020 A 29 SER HBy H 1 3.711 0.020 A 29 SER C C 13 172.429 0.400 A 29 SER CA C 13 60.865 0.400 A 29 SER CB C 13 63.451 0.400 A 29 SER N N 15 112.180 0.400 A 30 ASP H H 1 7.422 0.020 A 30 ASP HA H 1 4.576 0.020 A 30 ASP HBx H 1 2.799 0.020 A 30 ASP HBy H 1 3.054 0.020 A 30 ASP CA C 13 52.025 0.400 A 30 ASP CB C 13 41.052 0.400 A 30 ASP N N 15 123.540 0.400 A 31 PRO HA H 1 4.645 0.020 A 31 PRO HBy H 1 2.411 0.020 A 31 PRO HBx H 1 2.044 0.020 A 31 PRO HD2 H 1 4.089 0.020 A 31 PRO HD3 H 1 4.090 0.020 A 31 PRO HGx H 1 2.074 0.020 A 31 PRO HGy H 1 2.119 0.020 A 31 PRO C C 13 179.643 0.400 A 31 PRO CA C 13 63.621 0.400 A 31 PRO CB C 13 31.572 0.400 A 31 PRO CD C 13 50.808 0.400 A 31 PRO CG C 13 27.140 0.400 A 32 ASP H H 1 8.744 0.020 A 32 ASP HA H 1 4.555 0.020 A 32 ASP HBy H 1 2.837 0.020 A 32 ASP HBx H 1 2.721 0.020 A 32 ASP C C 13 178.290 0.400 A 32 ASP CA C 13 56.033 0.400 A 32 ASP CB C 13 40.166 0.400 A 32 ASP N N 15 117.536 0.400 A 33 THR H H 1 7.611 0.020 A 33 THR HA H 1 4.696 0.020 A 33 THR HB H 1 4.682 0.020 A 33 THR HG2% H 1 1.166 0.020 A 33 THR C C 13 175.735 0.400 A 33 THR CA C 13 60.423 0.400 A 33 THR CB C 13 70.089 0.400 A 33 THR CG2 C 13 21.440 0.400 A 33 THR N N 15 106.489 0.400 A 34 ASP H H 1 7.388 0.020 A 34 ASP HA H 1 4.750 0.020 A 34 ASP HBy H 1 2.886 0.020 A 34 ASP HBx H 1 2.737 0.020 A 34 ASP C C 13 175.705 0.400 A 34 ASP CA C 13 57.087 0.400 A 34 ASP CB C 13 40.366 0.400 A 34 ASP N N 15 122.431 0.400 A 35 ALA H H 1 8.486 0.020 A 35 ALA HA H 1 4.129 0.020 A 35 ALA HB% H 1 1.378 0.020 A 35 ALA C C 13 177.599 0.400 A 35 ALA CA C 13 54.189 0.400 A 35 ALA CB C 13 18.079 0.400 A 35 ALA N N 15 120.157 0.400 A 36 LEU H H 1 8.204 0.020 A 36 LEU HA H 1 5.065 0.020 A 36 LEU HBy H 1 1.921 0.020 A 36 LEU HBx H 1 1.828 0.020 A 36 LEU HDx% H 1 1.115 0.020 A 36 LEU HDy% H 1 0.970 0.020 A 36 LEU HG H 1 1.677 0.020 A 36 LEU C C 13 175.104 0.400 A 36 LEU CA C 13 55.632 0.400 A 36 LEU CB C 13 46.180 0.400 A 36 LEU CD1 C 13 24.100 0.400 A 36 LEU CD2 C 13 26.244 0.400 A 36 LEU CG C 13 27.110 0.400 A 36 LEU N N 15 115.101 0.400 A 37 ILE H H 1 8.753 0.020 A 37 ILE HA H 1 5.700 0.020 A 37 ILE HB H 1 1.936 0.020 A 37 ILE HD1% H 1 0.602 0.020 A 37 ILE HG1x H 1 0.579 0.020 A 37 ILE HG1y H 1 1.818 0.020 A 37 ILE HG2% H 1 0.984 0.020 A 37 ILE C C 13 173.361 0.400 A 37 ILE CA C 13 59.125 0.400 A 37 ILE CB C 13 38.008 0.400 A 37 ILE CD1 C 13 13.894 0.400 A 37 ILE CG1 C 13 28.225 0.400 A 37 ILE CG2 C 13 14.135 0.400 A 37 ILE N N 15 116.260 0.400 A 38 CYS H H 1 8.474 0.020 A 38 CYS HA H 1 5.168 0.020 A 38 CYS HBx H 1 3.089 0.020 A 38 CYS HBy H 1 3.243 0.020 A 38 CYS C C 13 173.421 0.400 A 38 CYS CA C 13 54.740 0.400 A 38 CYS CB C 13 33.069 0.400 A 38 CYS N N 15 122.579 0.400 A 39 TRP H H 1 8.885 0.020 A 39 TRP HA H 1 5.049 0.020 A 39 TRP HBx H 1 3.222 0.020 A 39 TRP HBy H 1 3.618 0.020 A 39 TRP HD1 H 1 7.375 0.020 A 39 TRP HE1 H 1 9.105 0.020 A 39 TRP HE3 H 1 7.938 0.020 A 39 TRP HH2 H 1 5.950 0.020 A 39 TRP HZ2 H 1 5.618 0.020 A 39 TRP HZ3 H 1 7.186 0.020 A 39 TRP C C 13 178.591 0.400 A 39 TRP CA C 13 57.584 0.400 A 39 TRP CB C 13 31.321 0.400 A 39 TRP CD1 C 13 126.248 0.400 A 39 TRP CE3 C 13 120.637 0.400 A 39 TRP CH2 C 13 127.182 0.400 A 39 TRP CZ2 C 13 111.793 0.400 A 39 TRP CZ3 C 13 121.967 0.400 A 39 TRP N N 15 122.577 0.400 A 39 TRP NE1 N 15 127.438 0.400 A 40 SER H H 1 9.322 0.020 A 40 SER HA H 1 4.832 0.020 A 40 SER HBx H 1 4.163 0.020 A 40 SER HBy H 1 4.427 0.020 A 40 SER CA C 13 57.574 0.400 A 40 SER CB C 13 62.096 0.400 A 40 SER N N 15 118.682 0.400 A 41 PRO HA H 1 4.426 0.020 A 41 PRO HBy H 1 2.470 0.020 A 41 PRO HBx H 1 2.019 0.020 A 41 PRO HDy H 1 4.049 0.020 A 41 PRO HDx H 1 4.013 0.020 A 41 PRO HGx H 1 2.131 0.020 A 41 PRO HGy H 1 2.247 0.020 A 41 PRO C C 13 178.951 0.400 A 41 PRO CA C 13 66.217 0.400 A 41 PRO CB C 13 31.448 0.400 A 41 PRO CD C 13 50.280 0.400 A 41 PRO CG C 13 27.838 0.400 A 42 SER H H 1 8.351 0.020 A 42 SER HA H 1 4.391 0.020 A 42 SER HBx H 1 3.997 0.020 A 42 SER HBy H 1 4.000 0.020 A 42 SER C C 13 175.766 0.400 A 42 SER CA C 13 59.213 0.400 A 42 SER CB C 13 63.510 0.400 A 42 SER N N 15 110.051 0.400 A 43 GLY H H 1 8.472 0.020 A 43 GLY HAx H 1 3.467 0.020 A 43 GLY HAy H 1 3.900 0.020 A 43 GLY C C 13 172.129 0.400 A 43 GLY CA C 13 45.827 0.400 A 43 GLY N N 15 110.191 0.400 A 44 ASN H H 1 7.849 0.020 A 44 ASN HA H 1 5.295 0.020 A 44 ASN HBy H 1 3.058 0.020 A 44 ASN HBx H 1 2.825 0.020 A 44 ASN HD2y H 1 7.542 0.020 A 44 ASN HD2x H 1 6.912 0.020 A 44 ASN C C 13 175.405 0.400 A 44 ASN CA C 13 52.332 0.400 A 44 ASN CB C 13 38.597 0.400 A 44 ASN N N 15 113.354 0.400 A 44 ASN ND2 N 15 111.488 0.400 A 45 SER H H 1 8.595 0.020 A 45 SER HA H 1 5.637 0.020 A 45 SER HBy H 1 4.163 0.020 A 45 SER HBx H 1 4.075 0.020 A 45 SER C C 13 171.949 0.400 A 45 SER CA C 13 57.060 0.400 A 45 SER CB C 13 64.228 0.400 A 45 SER N N 15 114.334 0.400 A 46 PHE H H 1 9.267 0.020 A 46 PHE HA H 1 5.854 0.020 A 46 PHE HBx H 1 2.497 0.020 A 46 PHE HBy H 1 2.862 0.020 A 46 PHE HD1 H 1 6.958 0.020 A 46 PHE HD2 H 1 6.958 0.020 A 46 PHE HE1 H 1 6.646 0.020 A 46 PHE HE2 H 1 6.646 0.020 A 46 PHE HZ H 1 6.480 0.020 A 46 PHE C C 13 171.558 0.400 A 46 PHE CA C 13 55.656 0.400 A 46 PHE CB C 13 43.457 0.400 A 46 PHE CD1 C 13 132.307 0.400 A 46 PHE CD2 C 13 132.507 0.400 A 46 PHE CE1 C 13 130.378 0.400 A 46 PHE CE2 C 13 130.600 0.400 A 46 PHE CZ C 13 127.971 0.400 A 46 PHE N N 15 115.412 0.400 A 47 HIS H H 1 9.287 0.020 A 47 HIS HA H 1 5.050 0.020 A 47 HIS HBx H 1 1.924 0.020 A 47 HIS HBy H 1 2.489 0.020 A 47 HIS HD2 H 1 6.658 0.020 A 47 HIS HE1 H 1 8.040 0.020 A 47 HIS C C 13 173.511 0.400 A 47 HIS CA C 13 54.118 0.400 A 47 HIS CB C 13 32.516 0.400 A 47 HIS CD2 C 13 119.840 0.400 A 47 HIS CE1 C 13 136.445 0.400 A 47 HIS N N 15 118.235 0.400 A 48 VAL H H 1 8.744 0.020 A 48 VAL HA H 1 4.563 0.020 A 48 VAL HB H 1 1.619 0.020 A 48 VAL HGx% H 1 0.153 0.020 A 48 VAL HGy% H 1 0.587 0.020 A 48 VAL C C 13 175.555 0.400 A 48 VAL CA C 13 60.926 0.400 A 48 VAL CB C 13 33.518 0.400 A 48 VAL CG1 C 13 20.134 0.400 A 48 VAL CG2 C 13 20.867 0.400 A 48 VAL N N 15 119.188 0.400 A 49 PHE H H 1 9.128 0.020 A 49 PHE HA H 1 5.414 0.020 A 49 PHE HBy H 1 3.161 0.020 A 49 PHE HBx H 1 3.027 0.020 A 49 PHE HD1 H 1 7.105 0.020 A 49 PHE HD2 H 1 7.105 0.020 A 49 PHE HE1 H 1 7.135 0.020 A 49 PHE HE2 H 1 7.135 0.020 A 49 PHE HZ H 1 6.714 0.020 A 49 PHE C C 13 174.203 0.400 A 49 PHE CA C 13 55.908 0.400 A 49 PHE CB C 13 41.065 0.400 A 49 PHE CD1 C 13 131.283 0.400 A 49 PHE CD2 C 13 131.496 0.400 A 49 PHE CE1 C 13 131.029 0.400 A 49 PHE CE2 C 13 131.074 0.400 A 49 PHE CZ C 13 128.328 0.400 A 49 PHE N N 15 129.318 0.400 A 50 ASP H H 1 7.884 0.020 A 50 ASP HA H 1 4.522 0.020 A 50 ASP HBx H 1 2.507 0.020 A 50 ASP HBy H 1 3.385 0.020 A 50 ASP C C 13 176.246 0.400 A 50 ASP CA C 13 53.832 0.400 A 50 ASP CB C 13 40.199 0.400 A 50 ASP N N 15 114.807 0.400 A 51 GLN H H 1 9.425 0.020 A 51 GLN HA H 1 3.997 0.020 A 51 GLN HB2 H 1 2.280 0.020 A 51 GLN HB3 H 1 2.280 0.020 A 51 GLN HE2y H 1 7.575 0.020 A 51 GLN HE2x H 1 6.773 0.020 A 51 GLN HGx H 1 2.465 0.020 A 51 GLN HGy H 1 2.553 0.020 A 51 GLN C C 13 177.929 0.400 A 51 GLN CA C 13 59.924 0.400 A 51 GLN CB C 13 28.666 0.400 A 51 GLN CG C 13 34.141 0.400 A 51 GLN N N 15 121.212 0.400 A 51 GLN NE2 N 15 110.752 0.400 A 52 GLY H H 1 9.188 0.020 A 52 GLY HAx H 1 3.962 0.020 A 52 GLY HAy H 1 4.018 0.020 A 52 GLY C C 13 176.307 0.400 A 52 GLY CA C 13 46.879 0.400 A 52 GLY N N 15 108.889 0.400 A 53 GLN H H 1 7.959 0.020 A 53 GLN HA H 1 4.238 0.020 A 53 GLN HB2 H 1 2.168 0.020 A 53 GLN HB3 H 1 2.168 0.020 A 53 GLN HE2y H 1 7.928 0.020 A 53 GLN HE2x H 1 6.862 0.020 A 53 GLN HGy H 1 2.492 0.020 A 53 GLN HGx H 1 2.446 0.020 A 53 GLN C C 13 178.320 0.400 A 53 GLN CA C 13 58.013 0.400 A 53 GLN CB C 13 28.361 0.400 A 53 GLN CG C 13 33.515 0.400 A 53 GLN N N 15 123.993 0.400 A 53 GLN NE2 N 15 111.869 0.400 A 54 PHE H H 1 9.209 0.020 A 54 PHE HA H 1 4.072 0.020 A 54 PHE HBy H 1 3.336 0.020 A 54 PHE HBx H 1 3.204 0.020 A 54 PHE HD1 H 1 7.071 0.020 A 54 PHE HD2 H 1 7.071 0.020 A 54 PHE HE1 H 1 6.663 0.020 A 54 PHE HE2 H 1 6.663 0.020 A 54 PHE HZ H 1 6.255 0.020 A 54 PHE C C 13 177.599 0.400 A 54 PHE CA C 13 61.965 0.400 A 54 PHE CB C 13 39.524 0.400 A 54 PHE CD1 C 13 131.366 0.400 A 54 PHE CD2 C 13 131.584 0.400 A 54 PHE CE1 C 13 130.518 0.400 A 54 PHE CE2 C 13 130.600 0.400 A 54 PHE CZ C 13 128.600 0.400 A 54 PHE N N 15 121.568 0.400 A 55 ALA H H 1 8.849 0.020 A 55 ALA HA H 1 3.756 0.020 A 55 ALA HB% H 1 1.572 0.020 A 55 ALA C C 13 176.216 0.400 A 55 ALA CA C 13 54.398 0.400 A 55 ALA CB C 13 18.489 0.400 A 55 ALA N N 15 121.199 0.400 A 56 LYS H H 1 7.161 0.020 A 56 LYS HA H 1 4.217 0.020 A 56 LYS HBy H 1 1.964 0.020 A 56 LYS HBx H 1 1.876 0.020 A 56 LYS HD2 H 1 1.719 0.020 A 56 LYS HD3 H 1 1.719 0.020 A 56 LYS HE2 H 1 3.009 0.020 A 56 LYS HE3 H 1 3.009 0.020 A 56 LYS HGy H 1 1.587 0.020 A 56 LYS HGx H 1 1.474 0.020 A 56 LYS C C 13 177.809 0.400 A 56 LYS CA C 13 57.898 0.400 A 56 LYS CB C 13 34.056 0.400 A 56 LYS CD C 13 29.095 0.400 A 56 LYS CE C 13 41.780 0.400 A 56 LYS CG C 13 24.910 0.400 A 56 LYS N N 15 112.691 0.400 A 57 GLU H H 1 8.362 0.020 A 57 GLU HA H 1 4.455 0.020 A 57 GLU HBx H 1 1.935 0.020 A 57 GLU HBy H 1 2.060 0.020 A 57 GLU HGy H 1 2.333 0.020 A 57 GLU HGx H 1 2.171 0.020 A 57 GLU C C 13 177.208 0.400 A 57 GLU CA C 13 57.268 0.400 A 57 GLU CB C 13 32.008 0.400 A 57 GLU CG C 13 35.753 0.400 A 57 GLU N N 15 113.775 0.400 A 58 VAL H H 1 7.846 0.020 A 58 VAL HA H 1 4.037 0.020 A 58 VAL HB H 1 1.598 0.020 A 58 VAL HGx% H 1 0.688 0.020 A 58 VAL HGy% H 1 1.001 0.020 A 58 VAL C C 13 176.667 0.400 A 58 VAL CA C 13 64.712 0.400 A 58 VAL CB C 13 31.597 0.400 A 58 VAL CG1 C 13 23.496 0.400 A 58 VAL CG2 C 13 22.955 0.400 A 58 VAL N N 15 119.325 0.400 A 59 LEU H H 1 7.112 0.020 A 59 LEU HA H 1 3.895 0.020 A 59 LEU HBy H 1 1.845 0.020 A 59 LEU HBx H 1 1.222 0.020 A 59 LEU HDx% H 1 0.615 0.020 A 59 LEU HDy% H 1 0.179 0.020 A 59 LEU HG H 1 0.829 0.020 A 59 LEU CA C 13 60.000 0.400 A 59 LEU CB C 13 38.352 0.400 A 59 LEU CD1 C 13 24.730 0.400 A 59 LEU CD2 C 13 24.100 0.400 A 59 LEU CG C 13 25.587 0.400 A 59 LEU N N 15 117.593 0.400 A 60 PRO HA H 1 4.093 0.020 A 60 PRO HBy H 1 2.107 0.020 A 60 PRO HBx H 1 1.623 0.020 A 60 PRO HDy H 1 3.822 0.020 A 60 PRO HDx H 1 2.865 0.020 A 60 PRO HGy H 1 1.908 0.020 A 60 PRO HGx H 1 1.741 0.020 A 60 PRO C C 13 178.771 0.400 A 60 PRO CA C 13 65.984 0.400 A 60 PRO CB C 13 30.984 0.400 A 60 PRO CD C 13 50.593 0.400 A 60 PRO CG C 13 28.276 0.400 A 61 LYS H H 1 6.726 0.020 A 61 LYS HA H 1 3.862 0.020 A 61 LYS HBy H 1 1.756 0.020 A 61 LYS HBx H 1 1.572 0.020 A 61 LYS HDy H 1 1.572 0.020 A 61 LYS HDx H 1 1.518 0.020 A 61 LYS HE2 H 1 2.824 0.020 A 61 LYS HE3 H 1 2.824 0.020 A 61 LYS HGy H 1 1.193 0.020 A 61 LYS HGx H 1 0.705 0.020 A 61 LYS C C 13 177.058 0.400 A 61 LYS CA C 13 58.328 0.400 A 61 LYS CB C 13 32.625 0.400 A 61 LYS CD C 13 29.103 0.400 A 61 LYS CE C 13 41.780 0.400 A 61 LYS CG C 13 24.910 0.400 A 61 LYS N N 15 115.571 0.400 A 62 TYR H H 1 7.452 0.020 A 62 TYR HA H 1 4.082 0.020 A 62 TYR HBx H 1 1.811 0.020 A 62 TYR HBy H 1 2.052 0.020 A 62 TYR HD1 H 1 7.031 0.020 A 62 TYR HD2 H 1 7.031 0.020 A 62 TYR HE1 H 1 6.685 0.020 A 62 TYR HE2 H 1 6.685 0.020 A 62 TYR C C 13 175.390 0.400 A 62 TYR CA C 13 59.968 0.400 A 62 TYR CB C 13 40.388 0.400 A 62 TYR CD1 C 13 133.230 0.400 A 62 TYR CD2 C 13 133.253 0.400 A 62 TYR CE1 C 13 118.051 0.400 A 62 TYR CE2 C 13 117.910 0.400 A 62 TYR N N 15 113.391 0.400 A 63 PHE H H 1 8.421 0.020 A 63 PHE HA H 1 4.947 0.020 A 63 PHE HBy H 1 3.572 0.020 A 63 PHE HBx H 1 2.478 0.020 A 63 PHE HD1 H 1 7.394 0.020 A 63 PHE HD2 H 1 7.394 0.020 A 63 PHE HE1 H 1 7.047 0.020 A 63 PHE HE2 H 1 7.047 0.020 A 63 PHE HZ H 1 6.653 0.020 A 63 PHE C C 13 174.443 0.400 A 63 PHE CA C 13 55.140 0.400 A 63 PHE CB C 13 40.930 0.400 A 63 PHE CD1 C 13 132.181 0.400 A 63 PHE CD2 C 13 132.291 0.400 A 63 PHE CE1 C 13 131.070 0.400 A 63 PHE CE2 C 13 131.220 0.400 A 63 PHE CZ C 13 128.194 0.400 A 63 PHE N N 15 115.028 0.400 A 64 LYS H H 1 7.769 0.020 A 64 LYS HA H 1 4.175 0.020 A 64 LYS HB2 H 1 2.010 0.020 A 64 LYS HB3 H 1 2.010 0.020 A 64 LYS HDy H 1 1.642 0.020 A 64 LYS HDx H 1 1.639 0.020 A 64 LYS HE2 H 1 2.938 0.020 A 64 LYS HE3 H 1 2.938 0.020 A 64 LYS HGx H 1 1.257 0.020 A 64 LYS HGy H 1 1.333 0.020 A 64 LYS C C 13 174.864 0.400 A 64 LYS CA C 13 57.244 0.400 A 64 LYS CB C 13 29.070 0.400 A 64 LYS CD C 13 28.780 0.400 A 64 LYS CE C 13 41.941 0.400 A 64 LYS CG C 13 24.910 0.400 A 64 LYS N N 15 115.083 0.400 A 65 HIS H H 1 7.406 0.020 A 65 HIS HA H 1 4.702 0.020 A 65 HIS HBy H 1 3.220 0.020 A 65 HIS HBx H 1 3.157 0.020 A 65 HIS HD2 H 1 6.978 0.020 A 65 HIS HE1 H 1 7.732 0.020 A 65 HIS C C 13 172.309 0.400 A 65 HIS CA C 13 55.620 0.400 A 65 HIS CB C 13 32.550 0.400 A 65 HIS CD2 C 13 118.439 0.400 A 65 HIS CE1 C 13 138.301 0.400 A 65 HIS N N 15 114.996 0.400 A 66 ASN H H 1 8.077 0.020 A 66 ASN HA H 1 5.007 0.020 A 66 ASN HBx H 1 2.620 0.020 A 66 ASN HBy H 1 3.141 0.020 A 66 ASN HD2y H 1 7.453 0.020 A 66 ASN HD2x H 1 6.857 0.020 A 66 ASN CA C 13 51.765 0.400 A 66 ASN CB C 13 39.532 0.400 A 66 ASN N N 15 115.813 0.400 A 66 ASN ND2 N 15 110.696 0.400 A 67 ASN H H 1 8.078 0.020 A 67 ASN HA H 1 4.879 0.020 A 67 ASN HBx H 1 2.817 0.020 A 67 ASN HBy H 1 3.142 0.020 A 67 ASN HD2y H 1 7.640 0.020 A 67 ASN HD2x H 1 6.944 0.020 A 67 ASN C C 13 174.563 0.400 A 67 ASN CA C 13 52.736 0.400 A 67 ASN CB C 13 40.106 0.400 A 67 ASN ND2 N 15 112.430 0.400 A 68 MET H H 1 9.152 0.020 A 68 MET HA H 1 4.387 0.020 A 68 MET HBx H 1 2.012 0.020 A 68 MET HBy H 1 2.359 0.020 A 68 MET HE% H 1 2.098 0.020 A 68 MET HGy H 1 3.011 0.020 A 68 MET HGx H 1 2.807 0.020 A 68 MET C C 13 177.208 0.400 A 68 MET CA C 13 57.479 0.400 A 68 MET CB C 13 32.003 0.400 A 68 MET CE C 13 16.765 0.400 A 68 MET CG C 13 32.070 0.400 A 68 MET N N 15 125.636 0.400 A 69 ALA H H 1 8.451 0.020 A 69 ALA HA H 1 4.161 0.020 A 69 ALA HB% H 1 1.476 0.020 A 69 ALA C C 13 181.025 0.400 A 69 ALA CA C 13 55.202 0.400 A 69 ALA CB C 13 17.281 0.400 A 69 ALA N N 15 120.436 0.400 A 70 SER H H 1 8.080 0.020 A 70 SER HA H 1 4.096 0.020 A 70 SER HBy H 1 3.792 0.020 A 70 SER HBx H 1 3.709 0.020 A 70 SER C C 13 176.096 0.400 A 70 SER CA C 13 60.871 0.400 A 70 SER CB C 13 62.384 0.400 A 70 SER N N 15 114.621 0.400 A 71 PHE H H 1 7.663 0.020 A 71 PHE HA H 1 4.253 0.020 A 71 PHE HBx H 1 3.081 0.020 A 71 PHE HBy H 1 3.638 0.020 A 71 PHE HD1 H 1 7.076 0.020 A 71 PHE HD2 H 1 7.076 0.020 A 71 PHE HE1 H 1 6.649 0.020 A 71 PHE HE2 H 1 6.649 0.020 A 71 PHE HZ H 1 6.256 0.020 A 71 PHE C C 13 175.916 0.400 A 71 PHE CA C 13 60.688 0.400 A 71 PHE CB C 13 39.795 0.400 A 71 PHE CD1 C 13 132.050 0.400 A 71 PHE CD2 C 13 131.987 0.400 A 71 PHE CE1 C 13 130.429 0.400 A 71 PHE CE2 C 13 130.600 0.400 A 71 PHE CZ C 13 128.594 0.400 A 71 PHE N N 15 124.107 0.400 A 72 VAL H H 1 8.712 0.020 A 72 VAL HA H 1 3.114 0.020 A 72 VAL HB H 1 2.134 0.020 A 72 VAL HGx% H 1 1.009 0.020 A 72 VAL HGy% H 1 1.243 0.020 A 72 VAL C C 13 177.629 0.400 A 72 VAL CA C 13 66.527 0.400 A 72 VAL CB C 13 31.434 0.400 A 72 VAL CG1 C 13 21.329 0.400 A 72 VAL CG2 C 13 23.452 0.400 A 72 VAL N N 15 118.726 0.400 A 73 ARG H H 1 8.044 0.020 A 73 ARG HA H 1 4.006 0.020 A 73 ARG HBy H 1 1.919 0.020 A 73 ARG HBx H 1 1.846 0.020 A 73 ARG HD2 H 1 3.169 0.020 A 73 ARG HD3 H 1 3.169 0.020 A 73 ARG HGx H 1 1.508 0.020 A 73 ARG HGy H 1 1.747 0.020 A 73 ARG C C 13 178.981 0.400 A 73 ARG CA C 13 59.712 0.400 A 73 ARG CB C 13 29.567 0.400 A 73 ARG CD C 13 43.213 0.400 A 73 ARG CG C 13 27.605 0.400 A 73 ARG N N 15 120.255 0.400 A 74 GLN H H 1 7.421 0.020 A 74 GLN HA H 1 3.725 0.020 A 74 GLN HBx H 1 1.003 0.020 A 74 GLN HBy H 1 1.616 0.020 A 74 GLN HE2y H 1 6.723 0.020 A 74 GLN HE2x H 1 6.645 0.020 A 74 GLN HGy H 1 1.846 0.020 A 74 GLN HGx H 1 1.649 0.020 A 74 GLN C C 13 177.599 0.400 A 74 GLN CA C 13 58.855 0.400 A 74 GLN CB C 13 27.766 0.400 A 74 GLN CG C 13 33.720 0.400 A 74 GLN N N 15 119.507 0.400 A 74 GLN NE2 N 15 111.277 0.400 A 75 LEU H H 1 7.439 0.020 A 75 LEU HA H 1 3.672 0.020 A 75 LEU HBy H 1 1.571 0.020 A 75 LEU HBx H 1 0.582 0.020 A 75 LEU HDx% H 1 -0.761 0.020 A 75 LEU HDy% H 1 -0.522 0.020 A 75 LEU HG H 1 0.659 0.020 A 75 LEU C C 13 180.123 0.400 A 75 LEU CA C 13 57.877 0.400 A 75 LEU CB C 13 39.877 0.400 A 75 LEU CD1 C 13 24.730 0.400 A 75 LEU CD2 C 13 21.859 0.400 A 75 LEU CG C 13 24.832 0.400 A 75 LEU N N 15 117.285 0.400 A 76 ASN H H 1 8.536 0.020 A 76 ASN HA H 1 4.553 0.020 A 76 ASN HBx H 1 2.869 0.020 A 76 ASN HBy H 1 2.916 0.020 A 76 ASN HD2y H 1 7.520 0.020 A 76 ASN HD2x H 1 6.919 0.020 A 76 ASN C C 13 179.282 0.400 A 76 ASN CA C 13 56.481 0.400 A 76 ASN CB C 13 38.536 0.400 A 76 ASN N N 15 118.452 0.400 A 76 ASN ND2 N 15 110.650 0.400 A 77 MET H H 1 8.185 0.020 A 77 MET HA H 1 4.133 0.020 A 77 MET HBy H 1 2.056 0.020 A 77 MET HBx H 1 1.896 0.020 A 77 MET HE% H 1 1.823 0.020 A 77 MET HGy H 1 2.419 0.020 A 77 MET HGx H 1 2.298 0.020 A 77 MET C C 13 176.637 0.400 A 77 MET CA C 13 58.104 0.400 A 77 MET CB C 13 31.974 0.400 A 77 MET CE C 13 16.765 0.400 A 77 MET CG C 13 31.605 0.400 A 77 MET N N 15 121.614 0.400 A 78 TYR H H 1 7.505 0.020 A 78 TYR HA H 1 4.765 0.020 A 78 TYR HBx H 1 2.819 0.020 A 78 TYR HBy H 1 3.685 0.020 A 78 TYR HD1 H 1 7.099 0.020 A 78 TYR HD2 H 1 7.099 0.020 A 78 TYR HE1 H 1 6.669 0.020 A 78 TYR HE2 H 1 6.669 0.020 A 78 TYR C C 13 174.413 0.400 A 78 TYR CA C 13 59.191 0.400 A 78 TYR CB C 13 38.851 0.400 A 78 TYR CD1 C 13 133.230 0.400 A 78 TYR CD2 C 13 133.253 0.400 A 78 TYR CE1 C 13 117.541 0.400 A 78 TYR CE2 C 13 117.788 0.400 A 78 TYR N N 15 115.682 0.400 A 79 GLY H H 1 7.954 0.020 A 79 GLY HAx H 1 3.909 0.020 A 79 GLY HAy H 1 4.296 0.020 A 79 GLY C C 13 176.066 0.400 A 79 GLY CA C 13 46.149 0.400 A 79 GLY N N 15 103.999 0.400 A 80 PHE H H 1 8.316 0.020 A 80 PHE HA H 1 4.620 0.020 A 80 PHE HBy H 1 2.999 0.020 A 80 PHE HBx H 1 2.605 0.020 A 80 PHE HD1 H 1 7.333 0.020 A 80 PHE HD2 H 1 7.333 0.020 A 80 PHE HE1 H 1 6.709 0.020 A 80 PHE HE2 H 1 6.709 0.020 A 80 PHE HZ H 1 6.249 0.020 A 80 PHE C C 13 175.856 0.400 A 80 PHE CA C 13 58.796 0.400 A 80 PHE CB C 13 39.896 0.400 A 80 PHE CD1 C 13 131.969 0.400 A 80 PHE CD2 C 13 132.159 0.400 A 80 PHE CE1 C 13 130.716 0.400 A 80 PHE CE2 C 13 130.600 0.400 A 80 PHE CZ C 13 129.140 0.400 A 80 PHE N N 15 118.914 0.400 A 81 ARG H H 1 9.166 0.020 A 81 ARG HA H 1 4.790 0.020 A 81 ARG HBy H 1 1.868 0.020 A 81 ARG HBx H 1 1.784 0.020 A 81 ARG HDx H 1 3.195 0.020 A 81 ARG HDy H 1 3.197 0.020 A 81 ARG HG2 H 1 1.642 0.020 A 81 ARG HG3 H 1 1.642 0.020 A 81 ARG C C 13 174.984 0.400 A 81 ARG CA C 13 54.212 0.400 A 81 ARG CB C 13 33.145 0.400 A 81 ARG CD C 13 43.100 0.400 A 81 ARG CG C 13 27.310 0.400 A 81 ARG N N 15 121.147 0.400 A 82 LYS H H 1 8.627 0.020 A 82 LYS HA H 1 4.534 0.020 A 82 LYS HBx H 1 1.483 0.020 A 82 LYS HBy H 1 1.559 0.020 A 82 LYS HDy H 1 1.520 0.020 A 82 LYS HDx H 1 1.484 0.020 A 82 LYS HE2 H 1 2.822 0.020 A 82 LYS HE3 H 1 2.822 0.020 A 82 LYS HGx H 1 0.790 0.020 A 82 LYS HGy H 1 0.953 0.020 A 82 LYS C C 13 176.096 0.400 A 82 LYS CA C 13 55.127 0.400 A 82 LYS CB C 13 33.460 0.400 A 82 LYS CD C 13 29.200 0.400 A 82 LYS CE C 13 41.544 0.400 A 82 LYS CG C 13 24.645 0.400 A 82 LYS N N 15 124.110 0.400 A 83 VAL H H 1 8.521 0.020 A 83 VAL HA H 1 3.799 0.020 A 83 VAL HB H 1 1.461 0.020 A 83 VAL HGx% H 1 0.543 0.020 A 83 VAL HGy% H 1 0.629 0.020 A 83 VAL C C 13 174.714 0.400 A 83 VAL CA C 13 61.983 0.400 A 83 VAL CB C 13 32.778 0.400 A 83 VAL CG1 C 13 20.385 0.400 A 83 VAL CG2 C 13 20.817 0.400 A 83 VAL N N 15 128.638 0.400 A 84 VAL H H 1 8.309 0.020 A 84 VAL HA H 1 3.957 0.020 A 84 VAL HB H 1 1.918 0.020 A 84 VAL HGx% H 1 0.841 0.020 A 84 VAL HGy% H 1 0.869 0.020 A 84 VAL C C 13 175.495 0.400 A 84 VAL CA C 13 61.897 0.400 A 84 VAL CB C 13 32.476 0.400 A 84 VAL CG1 C 13 20.767 0.400 A 84 VAL CG2 C 13 20.718 0.400 A 84 VAL N N 15 127.052 0.400 A 85 HIS H H 1 8.675 0.020 A 85 HIS HA H 1 4.800 0.020 A 85 HIS HBy H 1 3.206 0.020 A 85 HIS HBx H 1 3.115 0.020 A 85 HIS HD2 H 1 7.078 0.020 A 85 HIS HE1 H 1 8.281 0.020 A 85 HIS C C 13 174.473 0.400 A 85 HIS CA C 13 55.079 0.400 A 85 HIS CB C 13 29.967 0.400 A 85 HIS CD2 C 13 119.727 0.400 A 85 HIS CE1 C 13 136.914 0.400 A 85 HIS N N 15 125.850 0.400 A 86 ILE H H 1 8.418 0.020 A 86 ILE HA H 1 4.227 0.020 A 86 ILE HB H 1 1.856 0.020 A 86 ILE HD1% H 1 0.860 0.020 A 86 ILE HG1y H 1 1.471 0.020 A 86 ILE HG1x H 1 1.190 0.020 A 86 ILE HG2% H 1 0.888 0.020 A 86 ILE C C 13 175.820 0.400 A 86 ILE CA C 13 60.976 0.400 A 86 ILE CB C 13 39.047 0.400 A 86 ILE CD1 C 13 12.478 0.400 A 86 ILE CG1 C 13 26.982 0.400 A 86 ILE CG2 C 13 17.360 0.400 A 86 ILE N N 15 123.030 0.400 A 87 GLU H H 1 8.778 0.020 A 87 GLU HA H 1 4.353 0.020 A 87 GLU HBy H 1 2.072 0.020 A 87 GLU HBx H 1 1.951 0.020 A 87 GLU HGy H 1 2.292 0.020 A 87 GLU HGx H 1 2.290 0.020 A 87 GLU C C 13 176.186 0.400 A 87 GLU CA C 13 55.984 0.400 A 87 GLU CB C 13 30.029 0.400 A 87 GLU CG C 13 36.010 0.400 A 87 GLU N N 15 126.020 0.400 A 88 GLN H H 1 8.644 0.020 A 88 GLN HA H 1 4.331 0.020 A 88 GLN HBy H 1 2.153 0.020 A 88 GLN HBx H 1 2.004 0.020 A 88 GLN HE2y H 1 7.593 0.020 A 88 GLN HE2x H 1 6.882 0.020 A 88 GLN HGx H 1 2.388 0.020 A 88 GLN HGy H 1 2.392 0.020 A 88 GLN C C 13 176.390 0.400 A 88 GLN CA C 13 56.184 0.400 A 88 GLN CB C 13 29.228 0.400 A 88 GLN CG C 13 33.720 0.400 A 88 GLN N N 15 122.181 0.400 A 88 GLN NE2 N 15 112.211 0.400 A 89 GLY H H 1 8.625 0.020 A 89 GLY HAx H 1 3.956 0.020 A 89 GLY HAy H 1 4.002 0.020 A 89 GLY C C 13 174.593 0.400 A 89 GLY CA C 13 45.239 0.400 A 89 GLY N N 15 110.175 0.400 A 90 GLY H H 1 8.337 0.020 A 90 GLY HAx H 1 3.958 0.020 A 90 GLY HAy H 1 3.974 0.020 A 90 GLY C C 13 173.842 0.400 A 90 GLY CA C 13 45.109 0.400 A 90 GLY N N 15 108.580 0.400 A 91 LEU H H 1 8.099 0.020 A 91 LEU HA H 1 4.361 0.020 A 91 LEU HBy H 1 1.650 0.020 A 91 LEU HBx H 1 1.593 0.020 A 91 LEU HDx% H 1 0.928 0.020 A 91 LEU HDy% H 1 0.866 0.020 A 91 LEU HG H 1 1.606 0.020 A 91 LEU C C 13 177.148 0.400 A 91 LEU CA C 13 55.204 0.400 A 91 LEU CB C 13 42.440 0.400 A 91 LEU CD1 C 13 24.730 0.400 A 91 LEU CD2 C 13 23.170 0.400 A 91 LEU CG C 13 26.770 0.400 A 91 LEU N N 15 121.292 0.400 A 92 VAL H H 1 8.079 0.020 A 92 VAL HA H 1 4.074 0.020 A 92 VAL HB H 1 2.027 0.020 A 92 VAL HG1% H 1 0.922 0.020 A 92 VAL HG2% H 1 0.923 0.020 A 92 VAL C C 13 175.690 0.400 A 92 VAL CA C 13 62.179 0.400 A 92 VAL CB C 13 32.842 0.400 A 92 VAL CG1 C 13 20.767 0.400 A 92 VAL CG2 C 13 20.718 0.400 A 92 VAL N N 15 120.593 0.400 A 93 LYS H H 1 8.390 0.020 A 93 LYS HA H 1 4.625 0.020 A 93 LYS HBx H 1 1.733 0.020 A 93 LYS HBy H 1 1.851 0.020 A 93 LYS HD2 H 1 1.703 0.020 A 93 LYS HD3 H 1 1.703 0.020 A 93 LYS HEx H 1 3.013 0.020 A 93 LYS HEy H 1 3.018 0.020 A 93 LYS HGx H 1 1.435 0.020 A 93 LYS HGy H 1 1.476 0.020 A 93 LYS CA C 13 53.879 0.400 A 93 LYS CB C 13 32.463 0.400 A 93 LYS CD C 13 28.780 0.400 A 93 LYS CE C 13 41.780 0.400 A 93 LYS CG C 13 24.181 0.400 A 93 LYS N N 15 126.113 0.400 A 94 PRO HA H 1 4.449 0.020 A 94 PRO HBx H 1 1.979 0.020 A 94 PRO HBy H 1 2.344 0.020 A 94 PRO HDx H 1 3.701 0.020 A 94 PRO HDy H 1 3.826 0.020 A 94 PRO HGx H 1 2.036 0.020 A 94 PRO HGy H 1 2.076 0.020 A 94 PRO C C 13 176.998 0.400 A 94 PRO CA C 13 62.894 0.400 A 94 PRO CB C 13 32.003 0.400 A 94 PRO CD C 13 50.547 0.400 A 94 PRO CG C 13 27.140 0.400 A 95 GLU H H 1 8.659 0.020 A 95 GLU HA H 1 4.253 0.020 A 95 GLU HBy H 1 2.074 0.020 A 95 GLU HBx H 1 1.967 0.020 A 95 GLU HGx H 1 2.283 0.020 A 95 GLU HGy H 1 2.337 0.020 A 95 GLU C C 13 176.337 0.400 A 95 GLU CA C 13 57.205 0.400 A 95 GLU CB C 13 30.017 0.400 A 95 GLU CG C 13 36.010 0.400 A 95 GLU N N 15 121.342 0.400 A 96 ARG H H 1 8.136 0.020 A 96 ARG HA H 1 4.476 0.020 A 96 ARG HBx H 1 1.838 0.020 A 96 ARG HBy H 1 1.925 0.020 A 96 ARG HD2 H 1 3.171 0.020 A 96 ARG HD3 H 1 3.172 0.020 A 96 ARG HE H 1 7.328 0.020 A 96 ARG HG2 H 1 1.693 0.020 A 96 ARG HG3 H 1 1.692 0.020 A 96 ARG C C 13 175.134 0.400 A 96 ARG CA C 13 55.352 0.400 A 96 ARG CB C 13 31.111 0.400 A 96 ARG CD C 13 43.364 0.400 A 96 ARG CG C 13 26.601 0.400 A 96 ARG N N 15 119.745 0.400 A 96 ARG NE N 15 84.336 0.400 A 97 ASP H H 1 8.445 0.020 A 97 ASP HA H 1 4.602 0.020 A 97 ASP HBy H 1 2.850 0.020 A 97 ASP HBx H 1 2.767 0.020 A 97 ASP C C 13 174.383 0.400 A 97 ASP CA C 13 54.295 0.400 A 97 ASP CB C 13 41.420 0.400 A 97 ASP N N 15 121.784 0.400 A 98 ASP H H 1 7.992 0.020 A 98 ASP HA H 1 5.093 0.020 A 98 ASP HBy H 1 2.779 0.020 A 98 ASP HBx H 1 2.777 0.020 A 98 ASP C C 13 175.525 0.400 A 98 ASP CA C 13 53.590 0.400 A 98 ASP CB C 13 42.852 0.400 A 98 ASP N N 15 120.991 0.400 A 99 THR H H 1 8.581 0.020 A 99 THR HA H 1 4.241 0.020 A 99 THR HB H 1 3.621 0.020 A 99 THR HG2% H 1 0.580 0.020 A 99 THR C C 13 170.326 0.400 A 99 THR CA C 13 61.723 0.400 A 99 THR CB C 13 69.838 0.400 A 99 THR CG2 C 13 22.159 0.400 A 99 THR N N 15 123.427 0.400 A 100 GLU H H 1 8.604 0.020 A 100 GLU HA H 1 4.783 0.020 A 100 GLU HBx H 1 1.051 0.020 A 100 GLU HBy H 1 1.753 0.020 A 100 GLU HGx H 1 1.265 0.020 A 100 GLU HGy H 1 1.582 0.020 A 100 GLU C C 13 173.301 0.400 A 100 GLU CA C 13 52.795 0.400 A 100 GLU CB C 13 32.974 0.400 A 100 GLU CG C 13 34.829 0.400 A 100 GLU N N 15 129.229 0.400 A 101 PHE H H 1 8.363 0.020 A 101 PHE HA H 1 5.393 0.020 A 101 PHE HBy H 1 2.382 0.020 A 101 PHE HBx H 1 1.286 0.020 A 101 PHE HD1 H 1 6.455 0.020 A 101 PHE HD2 H 1 6.455 0.020 A 101 PHE HE1 H 1 6.885 0.020 A 101 PHE HE2 H 1 6.885 0.020 A 101 PHE HZ H 1 6.954 0.020 A 101 PHE C C 13 174.804 0.400 A 101 PHE CA C 13 55.882 0.400 A 101 PHE CB C 13 44.143 0.400 A 101 PHE CD1 C 13 131.737 0.400 A 101 PHE CD2 C 13 131.832 0.400 A 101 PHE CE1 C 13 130.308 0.400 A 101 PHE CE2 C 13 130.084 0.400 A 101 PHE CZ C 13 129.294 0.400 A 101 PHE N N 15 122.583 0.400 A 102 GLN H H 1 8.945 0.020 A 102 GLN HA H 1 5.440 0.020 A 102 GLN HBx H 1 1.943 0.020 A 102 GLN HBy H 1 1.992 0.020 A 102 GLN HE2y H 1 7.223 0.020 A 102 GLN HE2x H 1 6.672 0.020 A 102 GLN HGy H 1 2.486 0.020 A 102 GLN HGx H 1 2.280 0.020 A 102 GLN C C 13 174.052 0.400 A 102 GLN CA C 13 54.603 0.400 A 102 GLN CB C 13 32.742 0.400 A 102 GLN CG C 13 32.820 0.400 A 102 GLN N N 15 116.182 0.400 A 102 GLN NE2 N 15 108.779 0.400 A 103 HIS H H 1 10.118 0.020 A 103 HIS HA H 1 4.595 0.020 A 103 HIS HBy H 1 2.385 0.020 A 103 HIS HBx H 1 1.517 0.020 A 103 HIS HD2 H 1 6.402 0.020 A 103 HIS HE1 H 1 7.685 0.020 A 103 HIS CA C 13 55.382 0.400 A 103 HIS CB C 13 34.518 0.400 A 103 HIS CD2 C 13 118.369 0.400 A 103 HIS CE1 C 13 137.382 0.400 A 103 HIS N N 15 127.562 0.400 A 104 PRO HA H 1 4.458 0.020 A 104 PRO HBx H 1 2.066 0.020 A 104 PRO HBy H 1 2.398 0.020 A 104 PRO HDy H 1 3.419 0.020 A 104 PRO HDx H 1 2.451 0.020 A 104 PRO HGx H 1 1.854 0.020 A 104 PRO HGy H 1 1.908 0.020 A 104 PRO C C 13 177.509 0.400 A 104 PRO CA C 13 64.890 0.400 A 104 PRO CB C 13 32.625 0.400 A 104 PRO CD C 13 50.913 0.400 A 104 PRO CG C 13 27.140 0.400 A 105 CYS H H 1 11.462 0.020 A 105 CYS HA H 1 4.656 0.020 A 105 CYS HBx H 1 2.533 0.020 A 105 CYS HBy H 1 3.604 0.020 A 105 CYS C C 13 171.919 0.400 A 105 CYS CA C 13 58.328 0.400 A 105 CYS CB C 13 28.250 0.400 A 105 CYS N N 15 117.508 0.400 A 106 PHE H H 1 8.281 0.020 A 106 PHE HA H 1 4.943 0.020 A 106 PHE HBx H 1 2.433 0.020 A 106 PHE HBy H 1 3.853 0.020 A 106 PHE HD1 H 1 7.545 0.020 A 106 PHE HD2 H 1 7.545 0.020 A 106 PHE C C 13 171.648 0.400 A 106 PHE CA C 13 56.687 0.400 A 106 PHE CB C 13 42.468 0.400 A 106 PHE CD1 C 13 132.785 0.400 A 106 PHE CD2 C 13 132.796 0.400 A 106 PHE N N 15 126.227 0.400 A 107 LEU H H 1 9.542 0.020 A 107 LEU HA H 1 4.992 0.020 A 107 LEU HBx H 1 1.373 0.020 A 107 LEU HBy H 1 1.404 0.020 A 107 LEU HDx% H 1 0.868 0.020 A 107 LEU HDy% H 1 1.093 0.020 A 107 LEU HG H 1 1.455 0.020 A 107 LEU C C 13 176.970 0.400 A 107 LEU CA C 13 53.406 0.400 A 107 LEU CB C 13 47.013 0.400 A 107 LEU CD1 C 13 25.622 0.400 A 107 LEU CD2 C 13 24.100 0.400 A 107 LEU CG C 13 26.770 0.400 A 107 LEU N N 15 123.183 0.400 A 108 ARG H H 1 7.220 0.020 A 108 ARG HA H 1 2.642 0.020 A 108 ARG HBx H 1 -0.409 0.020 A 108 ARG HBy H 1 1.131 0.020 A 108 ARG CA C 13 57.415 0.400 A 108 ARG CB C 13 29.890 0.400 A 108 ARG CD C 13 43.664 0.400 A 108 ARG CG C 13 26.089 0.400 A 108 ARG N N 15 125.016 0.400 A 110 GLN HA H 1 5.083 0.020 A 110 GLN HBy H 1 2.184 0.020 A 110 GLN HBx H 1 1.745 0.020 A 110 GLN HE2y H 1 7.418 0.020 A 110 GLN HE2x H 1 6.732 0.020 A 110 GLN HGx H 1 2.160 0.020 A 110 GLN HGy H 1 2.203 0.020 A 110 GLN C C 13 176.757 0.400 A 110 GLN CA C 13 53.021 0.400 A 110 GLN CB C 13 28.461 0.400 A 110 GLN CG C 13 32.553 0.400 A 110 GLN NE2 N 15 112.072 0.400 A 111 GLU H H 1 8.879 0.020 A 111 GLU HA H 1 2.492 0.020 A 111 GLU HGy H 1 1.686 0.020 A 111 GLU HGx H 1 1.085 0.020 A 111 GLU C C 13 177.839 0.400 A 111 GLU CA C 13 58.922 0.400 A 111 GLU CB C 13 28.348 0.400 A 111 GLU CG C 13 35.169 0.400 A 111 GLU N N 15 126.825 0.400 A 112 GLN H H 1 8.920 0.020 A 112 GLN HA H 1 3.956 0.020 A 112 GLN HB2 H 1 2.003 0.020 A 112 GLN HB3 H 1 2.004 0.020 A 112 GLN HE2y H 1 7.576 0.020 A 112 GLN HE2x H 1 7.027 0.020 A 112 GLN HGx H 1 2.238 0.020 A 112 GLN HGy H 1 2.469 0.020 A 112 GLN C C 13 177.449 0.400 A 112 GLN CA C 13 57.918 0.400 A 112 GLN CB C 13 26.466 0.400 A 112 GLN CG C 13 33.041 0.400 A 112 GLN N N 15 118.103 0.400 A 112 GLN NE2 N 15 111.575 0.400 A 113 LEU H H 1 7.311 0.020 A 113 LEU HA H 1 4.159 0.020 A 113 LEU HBy H 1 1.809 0.020 A 113 LEU HBx H 1 1.735 0.020 A 113 LEU HDx% H 1 0.989 0.020 A 113 LEU HDy% H 1 0.907 0.020 A 113 LEU HG H 1 1.725 0.020 A 113 LEU C C 13 178.110 0.400 A 113 LEU CA C 13 55.809 0.400 A 113 LEU CB C 13 42.088 0.400 A 113 LEU CD1 C 13 26.110 0.400 A 113 LEU CD2 C 13 22.448 0.400 A 113 LEU CG C 13 26.882 0.400 A 113 LEU N N 15 117.706 0.400 A 114 LEU H H 1 7.565 0.020 A 114 LEU HA H 1 3.962 0.020 A 114 LEU HBx H 1 1.315 0.020 A 114 LEU HBy H 1 1.848 0.020 A 114 LEU HDx% H 1 0.596 0.020 A 114 LEU HDy% H 1 1.078 0.020 A 114 LEU HG H 1 1.835 0.020 A 114 LEU C C 13 179.011 0.400 A 114 LEU CA C 13 57.286 0.400 A 114 LEU CB C 13 42.321 0.400 A 114 LEU CD1 C 13 25.277 0.400 A 114 LEU CD2 C 13 24.588 0.400 A 114 LEU CG C 13 26.359 0.400 A 114 LEU N N 15 117.066 0.400 A 115 GLU H H 1 7.434 0.020 A 115 GLU HA H 1 4.002 0.020 A 115 GLU HB2 H 1 2.022 0.020 A 115 GLU HB3 H 1 2.022 0.020 A 115 GLU HGx H 1 2.234 0.020 A 115 GLU HGy H 1 2.321 0.020 A 115 GLU C C 13 175.705 0.400 A 115 GLU CA C 13 57.884 0.400 A 115 GLU CB C 13 29.296 0.400 A 115 GLU CG C 13 35.347 0.400 A 115 GLU N N 15 114.502 0.400 A 116 ASN H H 1 7.891 0.020 A 116 ASN HA H 1 4.739 0.020 A 116 ASN HBx H 1 3.040 0.020 A 116 ASN HBy H 1 3.169 0.020 A 116 ASN HD2y H 1 7.317 0.020 A 116 ASN HD2x H 1 7.032 0.020 A 116 ASN C C 13 175.160 0.400 A 116 ASN CA C 13 53.271 0.400 A 116 ASN CB C 13 39.858 0.400 A 116 ASN N N 15 115.327 0.400 A 116 ASN ND2 N 15 112.167 0.400 A 117 ILE H H 1 7.453 0.020 A 117 ILE HA H 1 3.857 0.020 A 117 ILE HB H 1 1.922 0.020 A 117 ILE HD1% H 1 0.608 0.020 A 117 ILE HG1y H 1 1.588 0.020 A 117 ILE HG1x H 1 0.097 0.020 A 117 ILE HG2% H 1 0.830 0.020 A 117 ILE C C 13 174.323 0.400 A 117 ILE CA C 13 63.608 0.400 A 117 ILE CB C 13 36.179 0.400 A 117 ILE CD1 C 13 13.995 0.400 A 117 ILE CG1 C 13 28.333 0.400 A 117 ILE CG2 C 13 17.871 0.400 A 117 ILE N N 15 121.603 0.400 A 118 LYS H H 1 8.434 0.020 A 118 LYS HA H 1 4.776 0.020 A 118 LYS HBx H 1 1.778 0.020 A 118 LYS HBy H 1 1.935 0.020 A 118 LYS HD2 H 1 1.709 0.020 A 118 LYS HD3 H 1 1.709 0.020 A 118 LYS HEx H 1 3.051 0.020 A 118 LYS HEy H 1 3.053 0.020 A 118 LYS HGy H 1 1.513 0.020 A 118 LYS HGx H 1 1.457 0.020 A 118 LYS C C 13 175.826 0.400 A 118 LYS CA C 13 53.896 0.400 A 118 LYS CB C 13 34.480 0.400 A 118 LYS CD C 13 28.416 0.400 A 118 LYS CE C 13 42.254 0.400 A 118 LYS CG C 13 24.231 0.400 A 118 LYS N N 15 126.655 0.400 A 119 ARG H H 1 8.576 0.020 A 119 ARG HA H 1 4.208 0.020 A 119 ARG HBy H 1 1.673 0.020 A 119 ARG HBx H 1 1.620 0.020 A 119 ARG HD2 H 1 3.051 0.020 A 119 ARG HD3 H 1 3.051 0.020 A 119 ARG HGy H 1 1.401 0.020 A 119 ARG HGx H 1 1.314 0.020 A 119 ARG C C 13 176.276 0.400 A 119 ARG CA C 13 56.036 0.400 A 119 ARG CB C 13 30.797 0.400 A 119 ARG CD C 13 43.259 0.400 A 119 ARG CG C 13 27.310 0.400 A 119 ARG N N 15 121.431 0.400 A 120 LYS H H 1 8.526 0.020 A 120 LYS HA H 1 4.334 0.020 A 120 LYS HBy H 1 1.811 0.020 A 120 LYS HBx H 1 1.759 0.020 A 120 LYS HD2 H 1 1.709 0.020 A 120 LYS HD3 H 1 1.709 0.020 A 120 LYS HEx H 1 3.008 0.020 A 120 LYS HEy H 1 3.013 0.020 A 120 LYS HGy H 1 1.490 0.020 A 120 LYS HGx H 1 1.412 0.020 A 120 LYS C C 13 176.006 0.400 A 120 LYS CA C 13 56.384 0.400 A 120 LYS CB C 13 33.044 0.400 A 120 LYS CD C 13 28.780 0.400 A 120 LYS CE C 13 41.898 0.400 A 120 LYS CG C 13 24.588 0.400 A 120 LYS N N 15 125.409 0.400 A 121 VAL H H 1 8.281 0.020 A 121 VAL HA H 1 4.180 0.020 A 121 VAL HB H 1 2.085 0.020 A 121 VAL HG1% H 1 0.941 0.020 A 121 VAL HG2% H 1 0.941 0.020 A 121 VAL C C 13 176.096 0.400 A 121 VAL CA C 13 62.114 0.400 A 121 VAL CB C 13 32.717 0.400 A 121 VAL CG1 C 13 20.367 0.400 A 121 VAL CG2 C 13 20.427 0.400 A 121 VAL N N 15 122.068 0.400 A 122 THR H H 1 8.228 0.020 A 122 THR HA H 1 4.403 0.020 A 122 THR HB H 1 4.224 0.020 A 122 THR HG2% H 1 1.185 0.020 A 122 THR C C 13 174.052 0.400 A 122 THR CA C 13 61.625 0.400 A 122 THR CB C 13 69.922 0.400 A 122 THR CG2 C 13 21.440 0.400 A 122 THR N N 15 117.824 0.400 A 123 SER H H 1 8.310 0.020 A 123 SER HA H 1 4.510 0.020 A 123 SER HB2 H 1 3.875 0.020 A 123 SER HB3 H 1 3.875 0.020 A 123 SER C C 13 174.052 0.400 A 123 SER CA C 13 57.981 0.400 A 123 SER CB C 13 63.841 0.400 A 123 SER N N 15 118.198 0.400 A 124 VAL H H 1 8.206 0.020 A 124 VAL HA H 1 4.225 0.020 A 124 VAL HB H 1 2.131 0.020 A 124 VAL HG1% H 1 0.930 0.020 A 124 VAL HG2% H 1 0.930 0.020 A 124 VAL C C 13 175.134 0.400 A 124 VAL CA C 13 62.240 0.400 A 124 VAL CB C 13 32.672 0.400 A 124 VAL CG1 C 13 21.380 0.400 A 124 VAL CG2 C 13 21.310 0.400 A 124 VAL N N 15 121.388 0.400 A 125 SER H H 1 7.957 0.020 A 125 SER HA H 1 4.260 0.020 A 125 SER HBx H 1 3.816 0.020 A 125 SER HBy H 1 3.819 0.020 A 125 SER CA C 13 59.978 0.400 A 125 SER CB C 13 64.882 0.400 A 125 SER N N 15 124.616 0.400 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 11 MET H A 10 HIS HBx 1.0 1.8 6.06 2 2 A 11 MET HA A 12 ALA H 1.0 1.8 3.59 3 3 A 12 ALA H A 11 MET HBy 1.0 1.8 4.97 4 4 A 12 ALA H A 11 MET HE% 1.0 1.8 5.60 5 5 A 12 ALA H A 13 GLY H 1.0 1.8 5.42 6 6 A 13 GLY H A 12 ALA HA 1.0 1.8 3.30 7 7 A 13 GLY H A 12 ALA HB% 1.0 1.8 4.01 8 8 A 14 PRO HBy A 15 SER H 1.0 1.8 4.65 9 9 A 15 SER H A 16 ASN H 1.0 1.8 5.53 10 10 A 16 ASN H A 15 SER HBx 1.0 1.8 4.93 11 11 A 16 ASN HA A 17 VAL H 1.0 1.8 3.75 12 12 A 18 PRO HA A 19 ALA H 1.0 1.8 3.16 13 13 A 19 ALA H A 18 PRO HBy 1.0 1.8 4.70 14 14 A 19 ALA H A 18 PRO HBx 1.0 1.8 4.30 15 15 A 19 ALA H A 20 PHE H 1.0 1.8 4.15 16 16 A 20 PHE H A 19 ALA HB% 1.0 1.8 3.53 17 17 A 20 PHE HBy A 21 LEU H 1.0 1.8 4.70 18 18 A 21 LEU H A 20 PHE HBx 1.0 1.8 4.51 19 19 A 21 LEU H A 20 PHE HD% 1.0 1.8 4.24 20 20 A 21 LEU HBy A 22 THR H 1.0 1.8 4.88 21 21 A 22 THR H A 21 LEU HBx 1.0 1.8 4.92 22 22 A 22 THR H A 21 LEU HG 1.0 1.8 5.11 23 23 A 22 THR H A 21 LEU HDy% 1.0 1.8 5.34 24 24 A 23 LYS H A 24 LEU H 1.0 1.8 4.17 25 25 A 24 LEU H A 23 LYS HBx 1.0 1.8 4.38 26 26 A 24 LEU H A 23 LYS HGx 1.0 1.8 5.70 27 27 A 24 LEU H A 23 LYS HGy 1.0 1.8 5.70 28 28 A 25 TRP H A 24 LEU HBy 1.0 1.8 5.47 29 29 A 25 TRP H A 24 LEU HBx 1.0 1.8 5.47 30 30 A 25 TRP H A 24 LEU HG 1.0 1.8 5.40 31 31 A 26 THR H A 25 TRP HBy 1.0 1.8 6.29 32 32 A 26 THR H A 27 LEU H 1.0 1.8 4.17 33 33 A 27 LEU H A 26 THR HG2% 1.0 1.8 4.61 34 34 A 27 LEU H A 28 VAL H 1.0 1.8 4.32 35 35 A 28 VAL H A 27 LEU HBy 1.0 1.8 5.26 36 36 A 28 VAL H A 27 LEU HBx 1.0 1.8 5.26 37 37 A 28 VAL H A 27 LEU HG 1.0 1.8 5.51 38 38 A 28 VAL H A 24 LEU HDx% 1.0 1.8 5.40 39 39 A 28 VAL H A 29 SER H 1.0 1.8 4.37 40 40 A 29 SER H A 28 VAL HB 1.0 1.8 3.94 41 41 A 29 SER H A 28 VAL HGx% 1.0 1.8 4.99 42 42 A 29 SER H A 28 VAL HGy% 1.0 1.8 4.92 43 43 A 30 ASP H A 29 SER HBy 1.0 1.8 5.67 44 44 A 31 PRO HBy A 32 ASP H 1.0 1.8 4.15 45 45 A 32 ASP H A 31 PRO HGx 1.0 1.8 3.63 46 46 A 32 ASP H A 31 PRO HD2 1.0 1.8 3.73 47 47 A 33 THR H A 32 ASP HBx 1.0 1.8 4.59 48 48 A 33 THR H A 34 ASP H 1.0 1.8 3.29 49 49 A 34 ASP H A 33 THR HG2% 1.0 1.8 4.90 50 50 A 35 ALA H A 34 ASP HBy 1.0 1.8 5.26 51 51 A 35 ALA H A 34 ASP HBx 1.0 1.8 5.26 52 52 A 35 ALA HB% A 36 LEU H 1.0 1.8 4.07 53 53 A 36 LEU H A 37 ILE H 1.0 1.8 3.43 54 54 A 37 ILE H A 36 LEU HG 1.0 1.8 5.45 55 55 A 37 ILE H A 36 LEU HDx% 1.0 1.8 6.08 56 56 A 37 ILE H A 38 CYS H 1.0 1.8 4.89 57 57 A 38 CYS H A 37 ILE HA 1.0 1.8 3.43 58 58 A 38 CYS H A 47 HIS HBx 1.0 1.8 4.52 59 59 A 38 CYS H A 37 ILE HG1y 1.0 1.8 4.39 60 60 A 38 CYS H A 37 ILE HG1x 1.0 1.8 4.39 61 61 A 38 CYS HA A 39 TRP H 1.0 1.8 3.76 62 62 A 39 TRP H A 38 CYS HBx 1.0 1.8 4.62 63 63 A 39 TRP HA A 40 SER H 1.0 1.8 3.84 64 64 A 40 SER H A 39 TRP HBx 1.0 1.8 5.20 65 65 A 40 SER H A 39 TRP HBy 1.0 1.8 4.69 66 66 A 40 SER H A 39 TRP HE3 1.0 1.8 4.80 67 67 A 42 SER H A 43 GLY H 1.0 1.8 5.53 68 68 A 45 SER H A 44 ASN HBy 1.0 1.8 5.39 69 69 A 45 SER H A 44 ASN HBx 1.0 1.8 5.39 70 70 A 46 PHE H A 45 SER HBy 1.0 1.8 5.19 71 71 A 46 PHE H A 45 SER HBx 1.0 1.8 5.19 72 72 A 46 PHE HA A 47 HIS H 1.0 1.8 4.04 73 73 A 47 HIS H A 46 PHE HBx 1.0 1.8 4.09 74 74 A 47 HIS H A 46 PHE HBy 1.0 1.8 4.31 75 75 A 47 HIS H A 46 PHE HD% 1.0 1.8 4.78 76 76 A 47 HIS HA A 48 VAL H 1.0 1.8 3.68 77 77 A 47 HIS HBx A 48 VAL H 1.0 1.8 4.83 78 78 A 48 VAL H A 47 HIS HBy 1.0 1.8 5.38 79 79 A 48 VAL H A 46 PHE HE% 1.0 1.8 6.90 80 80 A 48 VAL H A 47 HIS HD2 1.0 1.8 6.90 81 81 A 48 VAL HA A 49 PHE H 1.0 1.8 3.81 82 82 A 49 PHE H A 48 VAL HGy% 1.0 1.8 4.74 83 83 A 49 PHE H A 50 ASP H 1.0 1.8 5.35 84 84 A 50 ASP H A 49 PHE HA 1.0 1.8 3.70 85 85 A 50 ASP H A 49 PHE HBx 1.0 1.8 4.22 86 86 A 50 ASP H A 49 PHE HBy 1.0 1.8 5.08 87 87 A 50 ASP H A 49 PHE HD% 1.0 1.8 4.75 88 88 A 50 ASP HA A 51 GLN H 1.0 1.8 3.68 89 89 A 51 GLN H A 50 ASP HBx 1.0 1.8 5.04 90 90 A 51 GLN H A 50 ASP HBy 1.0 1.8 5.31 91 91 A 51 GLN H A 52 GLY H 1.0 1.8 4.50 92 92 A 52 GLY H A 51 GLN HB2 1.0 1.8 4.63 93 93 A 52 GLY H A 51 GLN HGy 1.0 1.8 6.01 94 94 A 53 GLN HB3 A 54 PHE H 1.0 1.8 4.08 95 95 A 50 ASP HBx A 54 PHE H 1.0 1.8 5.76 96 96 A 54 PHE H A 55 ALA H 1.0 1.8 3.90 97 97 A 55 ALA H A 54 PHE HBy 1.0 1.8 4.60 98 98 A 55 ALA H A 54 PHE HBx 1.0 1.8 4.23 99 99 A 55 ALA H A 54 PHE HD% 1.0 1.8 4.36 100 100 A 56 LYS HBx A 57 GLU H 1.0 1.8 3.80 101 101 A 57 GLU H A 58 VAL HB 1.0 1.8 4.91 102 102 A 57 GLU H A 56 LYS HD3 1.0 1.8 4.97 103 103 A 57 GLU H A 58 VAL H 1.0 1.8 3.51 104 104 A 58 VAL H A 57 GLU HBx 1.0 1.8 4.57 105 105 A 58 VAL H A 59 LEU H 1.0 1.8 3.65 106 106 A 58 VAL HB A 59 LEU H 1.0 1.8 3.90 107 107 A 59 LEU H A 58 VAL HGy% 1.0 1.8 4.30 108 108 A 60 PRO HBy A 61 LYS H 1.0 1.8 4.47 109 109 A 61 LYS H A 60 PRO HGy 1.0 1.8 4.65 110 110 A 61 LYS H A 60 PRO HDx 1.0 1.8 4.67 111 111 A 61 LYS HBy A 62 TYR H 1.0 1.8 4.17 112 112 A 62 TYR H A 61 LYS HBx 1.0 1.8 4.07 113 113 A 62 TYR H A 61 LYS HGx 1.0 1.8 5.61 114 114 A 62 TYR H A 58 VAL HGx% 1.0 1.8 4.96 115 115 A 60 PRO HA A 63 PHE H 1.0 1.8 5.43 116 116 A 63 PHE H A 62 TYR HBy 1.0 1.8 5.22 117 117 A 63 PHE H A 62 TYR HBx 1.0 1.8 4.86 118 118 A 63 PHE H A 63 PHE HE% 1.0 1.8 5.97 119 119 A 67 ASN HA A 68 MET H 1.0 1.8 4.01 120 120 A 68 MET H A 67 ASN HBy 1.0 1.8 5.19 121 121 A 68 MET H A 69 ALA H 1.0 1.8 3.89 122 122 A 69 ALA H A 68 MET HBx 1.0 1.8 4.76 123 123 A 69 ALA H A 68 MET HBy 1.0 1.8 4.13 124 124 A 69 ALA H A 68 MET HGy 1.0 1.8 5.36 125 125 A 69 ALA H A 68 MET HGx 1.0 1.8 5.36 126 126 A 69 ALA HB% A 70 SER H 1.0 1.8 3.54 127 127 A 70 SER H A 71 PHE H 1.0 1.8 4.39 128 128 A 71 PHE H A 70 SER HBx 1.0 1.8 5.05 129 129 A 71 PHE H A 70 SER HBy 1.0 1.8 4.89 130 130 A 71 PHE H A 72 VAL H 1.0 1.8 4.23 131 131 A 72 VAL H A 71 PHE HBx 1.0 1.8 4.62 132 132 A 72 VAL H A 71 PHE HBy 1.0 1.8 4.62 133 133 A 72 VAL H A 71 PHE HD% 1.0 1.8 4.53 134 134 A 72 VAL H A 73 ARG H 1.0 1.8 3.75 135 135 A 73 ARG H A 72 VAL HB 1.0 1.8 3.91 136 136 A 73 ARG H A 72 VAL HGx% 1.0 1.8 4.31 137 137 A 73 ARG H A 74 GLN H 1.0 1.8 3.65 138 138 A 74 GLN H A 73 ARG HBy 1.0 1.8 4.80 139 139 A 74 GLN H A 73 ARG HGy 1.0 1.8 5.03 140 140 A 74 GLN H A 73 ARG HGx 1.0 1.8 4.63 141 141 A 74 GLN H A 73 ARG HD2 1.0 1.8 6.90 142 142 A 74 GLN H A 73 ARG HD3 1.0 1.8 6.90 143 143 A 74 GLN HBy A 75 LEU H 1.0 1.8 4.61 144 144 A 75 LEU H A 74 GLN HBx 1.0 1.8 3.81 145 145 A 75 LEU H A 74 GLN HGx 1.0 1.8 6.23 146 146 A 75 LEU H A 77 MET HE% 1.0 1.8 6.79 147 147 A 75 LEU H A 74 GLN HGy 1.0 1.8 4.86 148 148 A 75 LEU H A 76 ASN H 1.0 1.8 3.81 149 149 A 76 ASN H A 75 LEU HBx 1.0 1.8 4.04 150 150 A 76 ASN H A 75 LEU HBy 1.0 1.8 4.39 151 151 A 76 ASN H A 75 LEU HG 1.0 1.8 5.09 152 152 A 76 ASN H A 75 LEU HDx% 1.0 1.8 5.01 153 153 A 76 ASN H A 75 LEU HDy% 1.0 1.8 5.50 154 154 A 76 ASN HBx A 77 MET H 1.0 1.8 3.92 155 155 A 77 MET H A 78 TYR H 1.0 1.8 3.71 156 156 A 78 TYR H A 77 MET HBy 1.0 1.8 4.44 157 157 A 78 TYR H A 77 MET HBx 1.0 1.8 4.31 158 158 A 78 TYR HBx A 79 GLY H 1.0 1.8 5.61 159 159 A 79 GLY H A 78 TYR HBy 1.0 1.8 5.28 160 160 A 79 GLY H A 80 PHE H 1.0 1.8 3.98 161 161 A 80 PHE H A 81 ARG H 1.0 1.8 5.28 162 162 A 81 ARG H A 80 PHE HA 1.0 1.8 3.44 163 163 A 81 ARG H A 80 PHE HBy 1.0 1.8 5.35 164 164 A 81 ARG H A 80 PHE HBx 1.0 1.8 4.82 165 165 A 81 ARG H A 80 PHE HD% 1.0 1.8 5.07 166 166 A 81 ARG HA A 82 LYS H 1.0 1.8 3.14 167 167 A 82 LYS H A 81 ARG HBy 1.0 1.8 5.19 168 168 A 82 LYS H A 81 ARG HG2 1.0 1.8 4.84 169 169 A 82 LYS H A 81 ARG HG3 1.0 1.8 4.84 170 170 A 82 LYS H A 81 ARG HDx 1.0 1.8 6.90 171 171 A 82 LYS H A 81 ARG HDy 1.0 1.8 6.90 172 172 A 83 VAL H A 100 GLU H 1.0 1.8 4.72 173 173 A 83 VAL H A 82 LYS HA 1.0 1.8 3.58 174 174 A 83 VAL H A 82 LYS HBy 1.0 1.8 5.60 175 175 A 83 VAL H A 84 VAL H 1.0 1.8 5.16 176 176 A 84 VAL H A 83 VAL HA 1.0 1.8 3.19 177 177 A 84 VAL H A 83 VAL HB 1.0 1.8 4.95 178 178 A 84 VAL H A 83 VAL HGx% 1.0 1.8 3.67 179 179 A 84 VAL HA A 85 HIS H 1.0 1.8 3.35 180 180 A 85 HIS H A 84 VAL HGx% 1.0 1.8 5.09 181 181 A 85 HIS H A 86 ILE H 1.0 1.8 4.91 182 182 A 86 ILE H A 85 HIS HBy 1.0 1.8 5.08 183 183 A 86 ILE H A 85 HIS HBx 1.0 1.8 5.08 184 184 A 86 ILE HA A 87 GLU H 1.0 1.8 2.98 185 185 A 87 GLU H A 86 ILE HB 1.0 1.8 4.81 186 186 A 87 GLU H A 86 ILE HG2% 1.0 1.8 3.60 187 187 A 87 GLU H A 86 ILE HG1y 1.0 1.8 6.07 188 188 A 87 GLU H A 86 ILE HG1x 1.0 1.8 6.07 189 189 A 87 GLU H A 86 ILE HD1% 1.0 1.8 4.19 190 190 A 87 GLU H A 88 GLN H 1.0 1.8 5.28 191 191 A 88 GLN H A 87 GLU HBx 1.0 1.8 4.06 192 192 A 88 GLN H A 87 GLU HBy 1.0 1.8 5.16 193 193 A 88 GLN H A 87 GLU HGy 1.0 1.8 6.31 194 194 A 88 GLN H A 87 GLU HGx 1.0 1.8 6.31 195 195 A 89 GLY H A 88 GLN HBy 1.0 1.8 5.05 196 196 A 89 GLY H A 88 GLN HGx 1.0 1.8 6.38 197 197 A 89 GLY H A 88 GLN HGy 1.0 1.8 6.38 198 198 A 89 GLY H A 90 GLY H 1.0 1.8 4.59 199 199 A 90 GLY HAx A 91 LEU H 1.0 1.8 3.21 200 200 A 91 LEU HBy A 92 VAL H 1.0 1.8 3.76 201 201 A 92 VAL H A 91 LEU HBx 1.0 1.8 3.53 202 202 A 92 VAL H A 91 LEU HDy% 1.0 1.8 4.72 203 203 A 92 VAL HB A 93 LYS H 1.0 1.8 4.76 204 204 A 94 PRO HA A 95 GLU H 1.0 1.8 3.15 205 205 A 95 GLU H A 94 PRO HBx 1.0 1.8 3.29 206 206 A 95 GLU H A 94 PRO HGx 1.0 1.8 4.55 207 207 A 95 GLU H A 94 PRO HDx 1.0 1.8 6.27 208 208 A 94 PRO HGy A 96 ARG H 1.0 1.8 5.24 209 209 A 94 PRO HBx A 96 ARG H 1.0 1.8 3.58 210 210 A 96 ARG H A 95 GLU HGx 1.0 1.8 5.43 211 211 A 96 ARG H A 94 PRO HBy 1.0 1.8 5.18 212 212 A 96 ARG HA A 97 ASP H 1.0 1.8 3.43 213 213 A 97 ASP H A 96 ARG HBx 1.0 1.8 4.51 214 214 A 49 PHE HBx A 97 ASP H 1.0 1.8 6.90 215 215 A 97 ASP H A 96 ARG HD2 1.0 1.8 6.90 216 216 A 97 ASP H A 96 ARG HD3 1.0 1.8 6.90 217 217 A 97 ASP HA A 98 ASP H 1.0 1.8 3.22 218 218 A 98 ASP HA A 99 THR H 1.0 1.8 3.62 219 219 A 99 THR H A 98 ASP HBy 1.0 1.8 5.80 220 220 A 99 THR H A 98 ASP HBx 1.0 1.8 5.80 221 221 A 100 GLU H A 99 THR HA 1.0 1.8 3.78 222 222 A 100 GLU H A 99 THR HB 1.0 1.8 6.26 223 223 A 100 GLU H A 101 PHE H 1.0 1.8 5.30 224 224 A 101 PHE H A 100 GLU HA 1.0 1.8 3.83 225 225 A 101 PHE H A 100 GLU HBx 1.0 1.8 5.03 226 226 A 101 PHE H A 100 GLU HBy 1.0 1.8 5.05 227 227 A 101 PHE H A 100 GLU HGy 1.0 1.8 4.67 228 228 A 101 PHE HA A 102 GLN H 1.0 1.8 3.74 229 229 A 102 GLN H A 101 PHE HBx 1.0 1.8 4.74 230 230 A 102 GLN H A 100 GLU HGx 1.0 1.8 6.28 231 231 A 102 GLN H A 101 PHE HD% 1.0 1.8 5.04 232 232 A 102 GLN HBy A 103 HIS H 1.0 1.8 5.39 233 233 A 103 HIS H A 102 GLN HBx 1.0 1.8 5.12 234 234 A 103 HIS H A 102 GLN HGx 1.0 1.8 5.19 235 235 A 103 HIS HBx A 105 CYS H 1.0 1.8 6.90 236 236 A 105 CYS H A 106 PHE H 1.0 1.8 3.83 237 237 A 106 PHE H A 105 CYS HBy 1.0 1.8 5.15 238 238 A 106 PHE HBy A 107 LEU H 1.0 1.8 5.74 239 239 A 107 LEU H A 106 PHE HBx 1.0 1.8 6.90 240 240 A 107 LEU HA A 108 ARG H 1.0 1.8 4.01 241 241 A 108 ARG H A 107 LEU HBy 1.0 1.8 4.93 242 242 A 108 ARG H A 107 LEU HBx 1.0 1.8 5.03 243 243 A 108 ARG H A 107 LEU HG 1.0 1.8 5.76 244 244 A 108 ARG H A 107 LEU HDx% 1.0 1.8 5.42 245 245 A 108 ARG H A 107 LEU HDy% 1.0 1.8 4.49 246 246 A 110 GLN HA A 111 GLU H 1.0 1.8 3.70 247 247 A 111 GLU H A 110 GLN HBx 1.0 1.8 5.37 248 248 A 111 GLU H A 110 GLN HBy 1.0 1.8 5.37 249 249 A 112 GLN H A 111 GLU HGy 1.0 1.8 4.77 250 250 A 112 GLN H A 111 GLU HGx 1.0 1.8 4.77 251 251 A 111 GLU HA A 113 LEU H 1.0 1.8 6.00 252 252 A 113 LEU H A 114 LEU H 1.0 1.8 3.97 253 253 A 114 LEU H A 113 LEU HBy 1.0 1.8 4.09 254 254 A 114 LEU H A 113 LEU HBx 1.0 1.8 4.88 255 255 A 114 LEU H A 113 LEU HDy% 1.0 1.8 5.72 256 256 A 114 LEU H A 113 LEU HDx% 1.0 1.8 5.97 257 257 A 114 LEU HBx A 115 GLU H 1.0 1.8 4.75 258 258 A 115 GLU H A 114 LEU HBy 1.0 1.8 4.31 259 259 A 115 GLU H A 114 LEU HDy% 1.0 1.8 5.55 260 260 A 115 GLU H A 114 LEU HDx% 1.0 1.8 5.11 261 261 A 115 GLU HB2 A 116 ASN H 1.0 1.8 4.55 262 262 A 116 ASN H A 117 ILE H 1.0 1.8 3.55 263 263 A 117 ILE H A 116 ASN HBx 1.0 1.8 4.89 264 264 A 117 ILE H A 116 ASN HBy 1.0 1.8 4.89 265 265 A 117 ILE HA A 118 LYS H 1.0 1.8 3.40 266 266 A 118 LYS H A 117 ILE HG2% 1.0 1.8 3.92 267 267 A 118 LYS H A 117 ILE HG1x 1.0 1.8 5.77 268 268 A 118 LYS H A 117 ILE HG1y 1.0 1.8 5.24 269 269 A 118 LYS H A 117 ILE HD1% 1.0 1.8 6.20 270 270 A 118 LYS HA A 119 ARG H 1.0 1.8 3.38 271 271 A 119 ARG H A 118 LYS HBx 1.0 1.8 4.47 272 272 A 119 ARG H A 118 LYS HBy 1.0 1.8 4.47 273 273 A 119 ARG H A 118 LYS HGx 1.0 1.8 5.92 274 274 A 119 ARG H A 120 LYS H 1.0 1.8 4.60 275 275 A 120 LYS H A 119 ARG HBy 1.0 1.8 4.39 276 276 A 120 LYS H A 121 VAL H 1.0 1.8 5.29 277 277 A 121 VAL H A 120 LYS HA 1.0 1.8 3.01 278 278 A 121 VAL H A 120 LYS HBy 1.0 1.8 4.26 279 279 A 121 VAL H A 120 LYS HBx 1.0 1.8 4.26 280 280 A 121 VAL H A 122 THR H 1.0 1.8 3.38 281 281 A 123 SER H A 124 VAL H 1.0 1.8 5.27 282 282 A 124 VAL H A 123 SER HA 1.0 1.8 3.45 283 283 A 124 VAL H A 123 SER HB2 1.0 1.8 5.72 284 284 A 124 VAL H A 123 SER HB3 1.0 1.8 5.72 285 285 A 124 VAL H A 125 SER H 1.0 1.8 5.16 286 286 A 125 SER H A 124 VAL HA 1.0 1.8 3.23 287 287 A 125 SER H A 124 VAL HB 1.0 1.8 4.88 288 288 A 125 SER H A 124 VAL HG1% 1.0 1.8 5.31 289 289 A 125 SER H A 124 VAL HG2% 1.0 1.8 5.31 290 290 A 16 ASN HA A 16 ASN HD2x 1.0 1.8 5.04 291 291 A 76 ASN HA A 76 ASN HD2y 1.0 1.8 5.21 292 292 A 76 ASN HBx A 76 ASN HD2y 1.0 1.8 4.70 293 293 A 76 ASN HA A 76 ASN HD2x 1.0 1.8 5.21 294 294 A 76 ASN HBx A 76 ASN HD2x 1.0 1.8 4.70 295 295 A 116 ASN HA A 116 ASN HD2x 1.0 1.8 4.89 296 296 A 116 ASN H A 116 ASN HD2y 1.0 1.8 4.58 297 297 A 51 GLN HA A 51 GLN HE2y 1.0 1.8 5.80 298 298 A 51 GLN HB2 A 51 GLN HE2y 1.0 1.8 5.03 299 299 A 51 GLN HE2y A 51 GLN HB3 1.0 1.8 5.27 300 300 A 51 GLN HA A 51 GLN HE2x 1.0 1.8 6.64 301 301 A 51 GLN HB2 A 51 GLN HE2x 1.0 1.8 5.57 302 302 A 51 GLN HB3 A 51 GLN HE2x 1.0 1.8 5.78 303 303 A 53 GLN HA A 53 GLN HE2y 1.0 1.8 5.60 304 304 A 53 GLN HE2y A 57 GLU HGy 1.0 1.8 4.14 305 305 A 53 GLN HE2y A 53 GLN HGy 1.0 1.8 3.69 306 306 A 53 GLN HE2y A 53 GLN HGx 1.0 1.8 3.70 307 307 A 53 GLN HA A 53 GLN HE2x 1.0 1.8 5.97 308 308 A 57 GLU HGy A 53 GLN HE2x 1.0 1.8 4.61 309 309 A 53 GLN HGy A 53 GLN HE2x 1.0 1.8 4.47 310 310 A 53 GLN HGx A 53 GLN HE2x 1.0 1.8 4.23 311 311 A 74 GLN HA A 74 GLN HE2y 1.0 1.8 5.72 312 312 A 77 MET HE% A 74 GLN HE2y 1.0 1.8 5.20 313 313 A 74 GLN HA A 74 GLN HE2x 1.0 1.8 5.72 314 314 A 77 MET HE% A 74 GLN HE2x 1.0 1.8 5.20 315 315 A 102 GLN HBy A 102 GLN HE2y 1.0 1.8 5.36 316 316 A 102 GLN HBx A 102 GLN HE2y 1.0 1.8 5.35 317 317 A 102 GLN HBy A 102 GLN HE2x 1.0 1.8 5.24 318 318 A 102 GLN HE2x A 102 GLN HGy 1.0 1.8 4.42 319 319 A 110 GLN HA A 110 GLN HE2y 1.0 1.8 5.84 320 320 A 110 GLN HA A 110 GLN HE2x 1.0 1.8 5.84 321 321 A 112 GLN HE2y A 112 GLN HGx 1.0 1.8 4.61 322 322 A 112 GLN HE2y A 112 GLN HGy 1.0 1.8 4.61 323 323 A 112 GLN H A 112 GLN HE2x 1.0 1.8 5.83 324 324 A 112 GLN HE2x A 112 GLN HGx 1.0 1.8 4.61 325 325 A 112 GLN HE2x A 112 GLN HGy 1.0 1.8 4.61 326 326 A 96 ARG HBy A 96 ARG HE 1.0 1.8 6.33 327 327 A 96 ARG HBx A 96 ARG HE 1.0 1.8 5.64 328 328 A 12 ALA H A 12 ALA HB% 1.0 1.8 3.65 329 329 A 15 SER H A 14 PRO HA 1.0 1.8 3.22 330 330 A 15 SER H A 15 SER HBy 1.0 1.8 4.15 331 331 A 15 SER H A 15 SER HBx 1.0 1.8 4.15 332 332 A 16 ASN H A 16 ASN HBx 1.0 1.8 4.74 333 333 A 17 VAL H A 17 VAL HB 1.0 1.8 3.32 334 334 A 17 VAL H A 17 VAL HGy% 1.0 1.8 3.37 335 335 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.14 336 336 A 20 PHE H A 20 PHE HBy 1.0 1.8 3.66 337 337 A 20 PHE H A 20 PHE HBx 1.0 1.8 3.77 338 338 A 20 PHE H A 20 PHE HD% 1.0 1.8 4.84 339 339 A 21 LEU H A 21 LEU HBy 1.0 1.8 4.19 340 340 A 21 LEU H A 21 LEU HBx 1.0 1.8 4.03 341 341 A 21 LEU H A 21 LEU HG 1.0 1.8 3.97 342 342 A 21 LEU H A 21 LEU HDx% 1.0 1.8 4.61 343 343 A 21 LEU H A 21 LEU HDy% 1.0 1.8 4.22 344 344 A 23 LYS H A 23 LYS HGy 1.0 1.8 5.11 345 345 A 24 LEU H A 24 LEU HBy 1.0 1.8 4.17 346 346 A 24 LEU H A 24 LEU HBx 1.0 1.8 4.17 347 347 A 24 LEU H A 24 LEU HG 1.0 1.8 5.37 348 348 A 24 LEU H A 24 LEU HDy% 1.0 1.8 5.11 349 349 A 24 LEU H A 24 LEU HDx% 1.0 1.8 4.88 350 350 A 25 TRP H A 25 TRP HBx 1.0 1.8 4.53 351 351 A 25 TRP H A 25 TRP HBy 1.0 1.8 4.53 352 352 A 27 LEU H A 27 LEU HBy 1.0 1.8 4.16 353 353 A 27 LEU H A 27 LEU HBx 1.0 1.8 4.16 354 354 A 27 LEU H A 27 LEU HG 1.0 1.8 5.08 355 355 A 27 LEU H A 27 LEU HDx% 1.0 1.8 4.88 356 356 A 27 LEU H A 24 LEU HDx% 1.0 1.8 5.58 357 357 A 28 VAL H A 28 VAL HB 1.0 1.8 4.29 358 358 A 28 VAL H A 28 VAL HGx% 1.0 1.8 4.92 359 359 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.85 360 360 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.89 361 361 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.52 362 362 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.52 363 363 A 33 THR H A 33 THR HG2% 1.0 1.8 3.73 364 364 A 34 ASP H A 34 ASP HBy 1.0 1.8 4.27 365 365 A 34 ASP H A 34 ASP HBx 1.0 1.8 4.27 366 366 A 35 ALA H A 35 ALA HB% 1.0 1.8 2.84 367 367 A 36 LEU H A 36 LEU HBy 1.0 1.8 4.38 368 368 A 36 LEU H A 36 LEU HBx 1.0 1.8 4.72 369 369 A 36 LEU H A 36 LEU HG 1.0 1.8 4.61 370 370 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.44 371 371 A 36 LEU H A 36 LEU HDx% 1.0 1.8 5.11 372 372 A 37 ILE H A 36 LEU HBy 1.0 1.8 4.26 373 373 A 37 ILE H A 37 ILE HB 1.0 1.8 4.83 374 374 A 37 ILE H A 37 ILE HG2% 1.0 1.8 3.50 375 375 A 37 ILE H A 36 LEU HBx 1.0 1.8 4.74 376 376 A 39 TRP H A 38 CYS HBy 1.0 1.8 4.62 377 377 A 39 TRP H A 39 TRP HBy 1.0 1.8 4.58 378 378 A 40 SER H A 40 SER HBx 1.0 1.8 4.67 379 379 A 40 SER H A 40 SER HBy 1.0 1.8 4.67 380 380 A 44 ASN H A 44 ASN HBy 1.0 1.8 4.28 381 381 A 44 ASN H A 44 ASN HBx 1.0 1.8 4.28 382 382 A 47 HIS HBx A 47 HIS H 1.0 1.8 4.73 383 383 A 47 HIS H A 47 HIS HD2 1.0 1.8 4.85 384 384 A 48 VAL H A 48 VAL HB 1.0 1.8 4.19 385 385 A 48 VAL H A 48 VAL HGy% 1.0 1.8 3.89 386 386 A 48 VAL H A 48 VAL HGx% 1.0 1.8 4.60 387 387 A 49 PHE H A 49 PHE HD% 1.0 1.8 5.21 388 388 A 50 ASP H A 50 ASP HBx 1.0 1.8 4.28 389 389 A 51 GLN H A 51 GLN HB2 1.0 1.8 3.94 390 390 A 51 GLN H A 51 GLN HGx 1.0 1.8 4.28 391 391 A 51 GLN H A 51 GLN HGy 1.0 1.8 4.28 392 392 A 53 GLN HB3 A 53 GLN H 1.0 1.8 3.40 393 393 A 54 PHE H A 54 PHE HBy 1.0 1.8 3.98 394 394 A 54 PHE H A 54 PHE HBx 1.0 1.8 4.07 395 395 A 54 PHE H A 54 PHE HD% 1.0 1.8 4.53 396 396 A 55 ALA H A 55 ALA HB% 1.0 1.8 3.20 397 397 A 56 LYS HBx A 56 LYS H 1.0 1.8 3.51 398 398 A 56 LYS H A 56 LYS HBy 1.0 1.8 3.83 399 399 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.90 400 400 A 57 GLU H A 57 GLU HBy 1.0 1.8 3.75 401 401 A 58 VAL HB A 58 VAL H 1.0 1.8 3.71 402 402 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.57 403 403 A 59 LEU H A 59 LEU HBy 1.0 1.8 4.20 404 404 A 59 LEU H A 59 LEU HBx 1.0 1.8 4.53 405 405 A 59 LEU H A 59 LEU HG 1.0 1.8 4.06 406 406 A 61 LYS H A 61 LYS HBy 1.0 1.8 3.67 407 407 A 61 LYS H A 61 LYS HGx 1.0 1.8 4.89 408 408 A 61 LYS H A 58 VAL HGx% 1.0 1.8 4.83 409 409 A 61 LYS H A 61 LYS HBx 1.0 1.8 3.65 410 410 A 62 TYR H A 62 TYR HBy 1.0 1.8 4.27 411 411 A 62 TYR H A 62 TYR HBx 1.0 1.8 4.17 412 412 A 63 PHE H A 63 PHE HD% 1.0 1.8 4.39 413 413 A 64 LYS H A 64 LYS HGy 1.0 1.8 4.81 414 414 A 64 LYS H A 64 LYS HDy 1.0 1.8 6.22 415 415 A 64 LYS H A 64 LYS HDx 1.0 1.8 6.22 416 416 A 66 ASN H A 65 HIS HBx 1.0 1.8 4.78 417 417 A 68 MET H A 68 MET HBx 1.0 1.8 4.39 418 418 A 68 MET H A 68 MET HBy 1.0 1.8 4.49 419 419 A 69 ALA H A 69 ALA HB% 1.0 1.8 2.93 420 420 A 70 SER H A 70 SER HBx 1.0 1.8 3.77 421 421 A 70 SER H A 70 SER HBy 1.0 1.8 3.91 422 422 A 71 PHE H A 71 PHE HBx 1.0 1.8 4.63 423 423 A 71 PHE H A 71 PHE HBy 1.0 1.8 4.63 424 424 A 72 VAL H A 72 VAL HB 1.0 1.8 3.60 425 425 A 72 VAL H A 72 VAL HGx% 1.0 1.8 4.35 426 426 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.48 427 427 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.48 428 428 A 73 ARG H A 73 ARG HGy 1.0 1.8 5.18 429 429 A 74 GLN H A 74 GLN HBy 1.0 1.8 4.32 430 430 A 74 GLN H A 74 GLN HBx 1.0 1.8 3.51 431 431 A 74 GLN H A 74 GLN HGx 1.0 1.8 4.15 432 432 A 74 GLN H A 74 GLN HGy 1.0 1.8 3.52 433 433 A 75 LEU H A 75 LEU HBx 1.0 1.8 4.36 434 434 A 75 LEU H A 75 LEU HBy 1.0 1.8 4.13 435 435 A 75 LEU H A 75 LEU HG 1.0 1.8 3.78 436 436 A 75 LEU H A 75 LEU HDx% 1.0 1.8 4.30 437 437 A 75 LEU H A 75 LEU HDy% 1.0 1.8 4.34 438 438 A 76 ASN H A 76 ASN HBy 1.0 1.8 4.09 439 439 A 76 ASN H A 76 ASN HBx 1.0 1.8 3.39 440 440 A 77 MET H A 77 MET HBy 1.0 1.8 3.69 441 441 A 77 MET H A 77 MET HGy 1.0 1.8 4.52 442 442 A 78 TYR H A 78 TYR HBx 1.0 1.8 4.00 443 443 A 78 TYR H A 78 TYR HD% 1.0 1.8 4.03 444 444 A 80 PHE H A 80 PHE HBy 1.0 1.8 4.04 445 445 A 80 PHE H A 80 PHE HBx 1.0 1.8 4.43 446 446 A 80 PHE H A 80 PHE HD% 1.0 1.8 3.75 447 447 A 81 ARG H A 81 ARG HBx 1.0 1.8 4.23 448 448 A 81 ARG H A 81 ARG HBy 1.0 1.8 4.13 449 449 A 81 ARG H A 81 ARG HG2 1.0 1.8 6.04 450 450 A 81 ARG H A 81 ARG HG3 1.0 1.8 6.04 451 451 A 82 LYS H A 82 LYS HBy 1.0 1.8 3.63 452 452 A 82 LYS H A 82 LYS HGx 1.0 1.8 5.54 453 453 A 82 LYS H A 82 LYS HGy 1.0 1.8 5.54 454 454 A 82 LYS H A 82 LYS HBx 1.0 1.8 3.63 455 455 A 83 VAL H A 83 VAL HB 1.0 1.8 3.82 456 456 A 83 VAL H A 83 VAL HGy% 1.0 1.8 3.85 457 457 A 84 VAL H A 84 VAL HB 1.0 1.8 3.96 458 458 A 84 VAL H A 84 VAL HGx% 1.0 1.8 4.53 459 459 A 84 VAL H A 84 VAL HGy% 1.0 1.8 4.53 460 460 A 85 HIS H A 85 HIS HBy 1.0 1.8 4.45 461 461 A 85 HIS H A 85 HIS HBx 1.0 1.8 4.45 462 462 A 85 HIS H A 85 HIS HD2 1.0 1.8 5.88 463 463 A 86 ILE H A 86 ILE HB 1.0 1.8 3.81 464 464 A 86 ILE H A 86 ILE HG2% 1.0 1.8 4.40 465 465 A 86 ILE H A 86 ILE HG1y 1.0 1.8 4.46 466 466 A 86 ILE H A 86 ILE HG1x 1.0 1.8 4.46 467 467 A 87 GLU H A 87 GLU HBx 1.0 1.8 4.29 468 468 A 87 GLU H A 87 GLU HBy 1.0 1.8 3.46 469 469 A 87 GLU H A 87 GLU HGy 1.0 1.8 5.36 470 470 A 87 GLU H A 87 GLU HGx 1.0 1.8 5.36 471 471 A 88 GLN H A 87 GLU HA 1.0 1.8 2.94 472 472 A 88 GLN H A 88 GLN HBy 1.0 1.8 4.21 473 473 A 88 GLN H A 88 GLN HBx 1.0 1.8 4.21 474 474 A 91 LEU H A 91 LEU HBy 1.0 1.8 3.55 475 475 A 91 LEU H A 91 LEU HG 1.0 1.8 3.14 476 476 A 91 LEU H A 91 LEU HDx% 1.0 1.8 4.37 477 477 A 91 LEU H A 91 LEU HDy% 1.0 1.8 4.55 478 478 A 92 VAL H A 92 VAL HB 1.0 1.8 3.99 479 479 A 93 LYS H A 93 LYS HGx 1.0 1.8 4.50 480 480 A 93 LYS H A 93 LYS HGy 1.0 1.8 4.50 481 481 A 95 GLU H A 95 GLU HBx 1.0 1.8 3.55 482 482 A 95 GLU H A 95 GLU HGx 1.0 1.8 4.38 483 483 A 95 GLU H A 94 PRO HBy 1.0 1.8 4.05 484 484 A 95 GLU H A 95 GLU HGy 1.0 1.8 4.38 485 485 A 96 ARG H A 96 ARG HBy 1.0 1.8 3.70 486 486 A 96 ARG H A 96 ARG HBx 1.0 1.8 4.13 487 487 A 96 ARG H A 96 ARG HG2 1.0 1.8 3.69 488 488 A 97 ASP H A 97 ASP HBy 1.0 1.8 4.44 489 489 A 97 ASP H A 97 ASP HBx 1.0 1.8 4.44 490 490 A 98 ASP H A 98 ASP HBy 1.0 1.8 4.01 491 491 A 98 ASP H A 98 ASP HBx 1.0 1.8 4.01 492 492 A 99 THR H A 99 THR HB 1.0 1.8 4.50 493 493 A 48 VAL HGy% A 99 THR H 1.0 1.8 5.23 494 494 A 99 THR H A 99 THR HG2% 1.0 1.8 5.49 495 495 A 101 PHE H A 100 GLU HGx 1.0 1.8 4.60 496 496 A 101 PHE H A 101 PHE HBy 1.0 1.8 4.81 497 497 A 101 PHE H A 101 PHE HD% 1.0 1.8 4.39 498 498 A 102 GLN H A 102 GLN HBx 1.0 1.8 4.72 499 499 A 102 GLN H A 102 GLN HGx 1.0 1.8 4.86 500 500 A 106 PHE H A 106 PHE HBy 1.0 1.8 4.15 501 501 A 106 PHE H A 106 PHE HBx 1.0 1.8 4.46 502 502 A 106 PHE H A 106 PHE HD% 1.0 1.8 5.59 503 503 A 107 LEU H A 107 LEU HBy 1.0 1.8 4.52 504 504 A 107 LEU H A 107 LEU HBx 1.0 1.8 4.49 505 505 A 107 LEU H A 107 LEU HG 1.0 1.8 4.60 506 506 A 107 LEU H A 107 LEU HDx% 1.0 1.8 5.01 507 507 A 107 LEU H A 107 LEU HDy% 1.0 1.8 4.65 508 508 A 111 GLU H A 111 GLU HGy 1.0 1.8 4.81 509 509 A 111 GLU H A 111 GLU HGx 1.0 1.8 4.81 510 510 A 112 GLN H A 112 GLN HB3 1.0 1.8 3.25 511 511 A 112 GLN H A 112 GLN HGx 1.0 1.8 4.84 512 512 A 113 LEU H A 113 LEU HG 1.0 1.8 4.40 513 513 A 114 LEU H A 114 LEU HBx 1.0 1.8 4.14 514 514 A 114 LEU H A 114 LEU HG 1.0 1.8 3.28 515 515 A 114 LEU H A 114 LEU HDy% 1.0 1.8 4.23 516 516 A 114 LEU H A 114 LEU HDx% 1.0 1.8 4.11 517 517 A 115 GLU H A 115 GLU HB3 1.0 1.8 3.37 518 518 A 115 GLU H A 115 GLU HGx 1.0 1.8 3.81 519 519 A 115 GLU H A 115 GLU HGy 1.0 1.8 3.96 520 520 A 116 ASN H A 116 ASN HBx 1.0 1.8 4.34 521 521 A 116 ASN H A 116 ASN HD2x 1.0 1.8 4.98 522 522 A 117 ILE H A 117 ILE HB 1.0 1.8 3.53 523 523 A 117 ILE H A 117 ILE HG2% 1.0 1.8 4.44 524 524 A 117 ILE H A 117 ILE HG1x 1.0 1.8 3.82 525 525 A 117 ILE H A 117 ILE HG1y 1.0 1.8 4.55 526 526 A 118 LYS H A 118 LYS HBx 1.0 1.8 4.40 527 527 A 118 LYS H A 118 LYS HBy 1.0 1.8 4.40 528 528 A 118 LYS H A 118 LYS HD2 1.0 1.8 6.15 529 529 A 118 LYS H A 118 LYS HD3 1.0 1.8 6.15 530 530 A 119 ARG H A 119 ARG HBx 1.0 1.8 3.85 531 531 A 119 ARG H A 119 ARG HGy 1.0 1.8 4.40 532 532 A 119 ARG H A 119 ARG HGx 1.0 1.8 4.40 533 533 A 119 ARG H A 119 ARG HD3 1.0 1.8 5.89 534 534 A 120 LYS H A 120 LYS HBy 1.0 1.8 4.51 535 535 A 120 LYS H A 120 LYS HBx 1.0 1.8 4.51 536 536 A 120 LYS H A 120 LYS HGy 1.0 1.8 4.92 537 537 A 120 LYS H A 119 ARG HGy 1.0 1.8 4.81 538 538 A 120 LYS H A 120 LYS HGx 1.0 1.8 4.92 539 539 A 121 VAL H A 121 VAL HB 1.0 1.8 4.21 540 540 A 122 THR H A 122 THR HB 1.0 1.8 4.38 541 541 A 122 THR H A 122 THR HG2% 1.0 1.8 4.50 542 542 A 124 VAL H A 124 VAL HB 1.0 1.8 4.17 543 543 A 124 VAL H A 124 VAL HG1% 1.0 1.8 5.39 544 544 A 124 VAL H A 124 VAL HG2% 1.0 1.8 5.39 545 545 A 16 ASN H A 17 VAL H 1.0 1.8 4.15 546 546 A 20 PHE H A 21 LEU H 1.0 1.8 4.03 547 547 A 21 LEU H A 22 THR H 1.0 1.8 3.85 548 548 A 22 THR H A 23 LYS H 1.0 1.8 4.63 549 549 A 24 LEU H A 25 TRP H 1.0 1.8 4.34 550 550 A 25 TRP H A 26 THR H 1.0 1.8 5.34 551 551 A 29 SER H A 30 ASP H 1.0 1.8 4.12 552 552 A 32 ASP H A 33 THR H 1.0 1.8 3.47 553 553 A 34 ASP H A 35 ALA H 1.0 1.8 3.84 554 554 A 35 ALA H A 36 LEU H 1.0 1.8 3.67 555 555 A 35 ALA H A 37 ILE H 1.0 1.8 4.37 556 556 A 38 CYS H A 39 TRP H 1.0 1.8 5.20 557 557 A 43 GLY H A 44 ASN H 1.0 1.8 4.22 558 558 A 45 SER H A 44 ASN H 1.0 1.8 3.71 559 559 A 45 SER H A 46 PHE H 1.0 1.8 5.53 560 560 A 47 HIS H A 48 VAL H 1.0 1.8 5.50 561 561 A 48 VAL H A 49 PHE H 1.0 1.8 5.32 562 562 A 50 ASP H A 51 GLN H 1.0 1.8 4.31 563 563 A 52 GLY H A 53 GLN H 1.0 1.8 3.91 564 564 A 54 PHE H A 53 GLN H 1.0 1.8 3.45 565 565 A 55 ALA H A 56 LYS H 1.0 1.8 3.80 566 566 A 57 GLU H A 56 LYS H 1.0 1.8 3.53 567 567 A 61 LYS H A 62 TYR H 1.0 1.8 3.83 568 568 A 62 TYR H A 63 PHE H 1.0 1.8 3.93 569 569 A 63 PHE H A 64 LYS H 1.0 1.8 5.23 570 570 A 64 LYS H A 65 HIS H 1.0 1.8 4.78 571 571 A 69 ALA H A 70 SER H 1.0 1.8 3.61 572 572 A 76 ASN H A 77 MET H 1.0 1.8 3.73 573 573 A 78 TYR H A 79 GLY H 1.0 1.8 3.80 574 574 A 81 ARG H A 82 LYS H 1.0 1.8 5.18 575 575 A 82 LYS H A 83 VAL H 1.0 1.8 5.18 576 576 A 84 VAL H A 85 HIS H 1.0 1.8 5.18 577 577 A 86 ILE H A 87 GLU H 1.0 1.8 5.46 578 578 A 90 GLY H A 91 LEU H 1.0 1.8 4.12 579 579 A 92 VAL H A 93 LYS H 1.0 1.8 3.67 580 580 A 95 GLU H A 96 ARG H 1.0 1.8 3.76 581 581 A 96 ARG H A 97 ASP H 1.0 1.8 5.43 582 582 A 97 ASP H A 98 ASP H 1.0 1.8 5.22 583 583 A 98 ASP H A 99 THR H 1.0 1.8 5.18 584 584 A 101 PHE H A 102 GLN H 1.0 1.8 5.45 585 585 A 102 GLN H A 103 HIS H 1.0 1.8 6.03 586 586 A 111 GLU H A 112 GLN H 1.0 1.8 3.32 587 587 A 112 GLN H A 113 LEU H 1.0 1.8 4.05 588 588 A 114 LEU H A 115 GLU H 1.0 1.8 3.71 589 589 A 115 GLU H A 116 ASN H 1.0 1.8 3.74 590 590 A 117 ILE H A 118 LYS H 1.0 1.8 5.19 591 591 A 118 LYS H A 119 ARG H 1.0 1.8 5.35 592 592 A 20 PHE H A 22 THR H 1.0 1.8 5.32 593 593 A 21 LEU H A 19 ALA HA 1.0 1.8 5.18 594 594 A 19 ALA H A 21 LEU H 1.0 1.8 5.11 595 595 A 21 LEU H A 23 LYS H 1.0 1.8 5.27 596 596 A 22 THR H A 20 PHE HA 1.0 1.8 5.89 597 597 A 22 THR H A 24 LEU H 1.0 1.8 5.54 598 598 A 23 LYS H A 25 TRP H 1.0 1.8 5.30 599 599 A 24 LEU H A 26 THR H 1.0 1.8 5.15 600 600 A 25 TRP H A 22 THR HA 1.0 1.8 4.75 601 601 A 25 TRP H A 21 LEU HA 1.0 1.8 5.21 602 602 A 27 LEU H A 24 LEU HA 1.0 1.8 4.84 603 603 A 28 VAL H A 25 TRP HA 1.0 1.8 5.07 604 604 A 28 VAL H A 24 LEU HA 1.0 1.8 5.61 605 605 A 29 SER H A 27 LEU HA 1.0 1.8 5.28 606 606 A 34 ASP H A 36 LEU H 1.0 1.8 5.61 607 607 A 53 GLN H A 52 GLY HAy 1.0 1.8 4.00 608 608 A 54 PHE H A 52 GLY HAx 1.0 1.8 5.51 609 609 A 54 PHE H A 51 GLN HA 1.0 1.8 4.31 610 610 A 54 PHE H A 56 LYS H 1.0 1.8 5.16 611 611 A 55 ALA H A 53 GLN HA 1.0 1.8 5.67 612 612 A 55 ALA H A 53 GLN H 1.0 1.8 5.28 613 613 A 55 ALA H A 52 GLY HAx 1.0 1.8 5.38 614 614 A 55 ALA H A 51 GLN HA 1.0 1.8 4.31 615 615 A 55 ALA H A 57 GLU H 1.0 1.8 5.26 616 616 A 51 GLN HA A 56 LYS H 1.0 1.8 6.67 617 617 A 57 GLU H A 54 PHE HA 1.0 1.8 4.85 618 618 A 58 VAL H A 56 LYS HA 1.0 1.8 5.78 619 619 A 58 VAL H A 55 ALA HA 1.0 1.8 5.42 620 620 A 58 VAL H A 54 PHE HA 1.0 1.8 4.38 621 621 A 59 LEU H A 55 ALA HA 1.0 1.8 4.24 622 622 A 59 LEU H A 61 LYS H 1.0 1.8 5.53 623 623 A 61 LYS H A 59 LEU HA 1.0 1.8 4.75 624 624 A 61 LYS H A 58 VAL HA 1.0 1.8 4.76 625 625 A 62 TYR H A 59 LEU HA 1.0 1.8 4.81 626 626 A 62 TYR H A 58 VAL HA 1.0 1.8 5.04 627 627 A 70 SER H A 68 MET HA 1.0 1.8 5.60 628 628 A 68 MET H A 70 SER H 1.0 1.8 6.43 629 629 A 70 SER H A 72 VAL H 1.0 1.8 5.11 630 630 A 71 PHE H A 69 ALA HA 1.0 1.8 5.82 631 631 A 71 PHE H A 68 MET HA 1.0 1.8 4.84 632 632 A 72 VAL H A 74 GLN H 1.0 1.8 5.09 633 633 A 73 ARG H A 71 PHE HA 1.0 1.8 5.24 634 634 A 73 ARG H A 70 SER HA 1.0 1.8 4.40 635 635 A 73 ARG H A 69 ALA HA 1.0 1.8 4.68 636 636 A 74 GLN H A 72 VAL HA 1.0 1.8 5.13 637 637 A 74 GLN H A 71 PHE HA 1.0 1.8 4.93 638 638 A 74 GLN H A 76 ASN H 1.0 1.8 5.46 639 639 A 75 LEU H A 72 VAL HA 1.0 1.8 4.17 640 640 A 76 ASN H A 74 GLN HA 1.0 1.8 5.66 641 641 A 76 ASN H A 73 ARG HA 1.0 1.8 4.55 642 642 A 76 ASN H A 72 VAL HA 1.0 1.8 5.64 643 643 A 75 LEU H A 77 MET H 1.0 1.8 4.88 644 644 A 77 MET H A 74 GLN HA 1.0 1.8 4.39 645 645 A 77 MET H A 73 ARG HA 1.0 1.8 5.58 646 646 A 78 TYR H A 76 ASN HA 1.0 1.8 5.26 647 647 A 76 ASN H A 78 TYR H 1.0 1.8 5.16 648 648 A 78 TYR H A 75 LEU HA 1.0 1.8 3.82 649 649 A 78 TYR H A 74 GLN HA 1.0 1.8 5.43 650 650 A 111 GLU H A 113 LEU H 1.0 1.8 5.00 651 651 A 112 GLN H A 112 GLN HE2y 1.0 1.8 5.83 652 652 A 112 GLN H A 114 LEU H 1.0 1.8 4.98 653 653 A 111 GLU HA A 114 LEU H 1.0 1.8 5.36 654 654 A 114 LEU H A 116 ASN H 1.0 1.8 5.29 655 655 A 115 GLU H A 113 LEU HA 1.0 1.8 4.93 656 656 A 113 LEU H A 115 GLU H 1.0 1.8 5.72 657 657 A 115 GLU H A 116 ASN HD2x 1.0 1.8 6.22 658 658 A 116 ASN H A 113 LEU HA 1.0 1.8 5.13 659 659 A 13 GLY H A 14 PRO HD2 1.0 1.8 6.61 660 660 A 13 GLY H A 14 PRO HD3 1.0 1.8 6.61 661 661 A 115 GLU HB2 A 16 ASN HD2y 1.0 1.8 6.90 662 662 A 115 GLU HB3 A 16 ASN HD2y 1.0 1.8 6.90 663 663 A 17 VAL H A 15 SER HBx 1.0 1.8 5.00 664 664 A 17 VAL H A 15 SER HBy 1.0 1.8 5.00 665 665 A 17 VAL H A 115 GLU HA 1.0 1.8 5.92 666 666 A 17 VAL H A 18 PRO HDx 1.0 1.8 5.78 667 667 A 17 VAL H A 15 SER HA 1.0 1.8 5.03 668 668 A 20 PHE H A 21 LEU HG 1.0 1.8 6.01 669 669 A 20 PHE H A 23 LYS HBy 1.0 1.8 5.77 670 670 A 18 PRO HBx A 20 PHE H 1.0 1.8 4.63 671 671 A 18 PRO HA A 20 PHE H 1.0 1.8 4.89 672 672 A 20 PHE H A 78 TYR HE% 1.0 1.8 6.59 673 673 A 18 PRO HBx A 21 LEU H 1.0 1.8 4.78 674 674 A 21 LEU H A 22 THR HB 1.0 1.8 5.28 675 675 A 19 ALA HB% A 21 LEU H 1.0 1.8 5.32 676 676 A 21 LEU H A 17 VAL HGx% 1.0 1.8 4.73 677 677 A 19 ALA HB% A 22 THR H 1.0 1.8 5.82 678 678 A 24 LEU H A 63 PHE HE% 1.0 1.8 4.75 679 679 A 24 LEU H A 63 PHE HZ 1.0 1.8 4.57 680 680 A 25 TRP H A 114 LEU HDx% 1.0 1.8 5.19 681 681 A 27 LEU H A 62 TYR HE% 1.0 1.8 5.39 682 682 A 29 SER H A 39 TRP HE1 1.0 1.8 6.44 683 683 A 26 THR HG2% A 30 ASP H 1.0 1.8 5.35 684 684 A 30 ASP H A 33 THR HG2% 1.0 1.8 6.50 685 685 A 32 ASP H A 34 ASP H 1.0 1.8 4.62 686 686 A 32 ASP H A 30 ASP HBx 1.0 1.8 6.03 687 687 A 33 THR H A 35 ALA H 1.0 1.8 5.37 688 688 A 33 THR H A 27 LEU HDx% 1.0 1.8 5.88 689 689 A 31 PRO HGx A 33 THR H 1.0 1.8 6.90 690 690 A 33 THR H A 31 PRO HBx 1.0 1.8 6.61 691 691 A 34 ASP H A 32 ASP HA 1.0 1.8 4.68 692 692 A 34 ASP H A 35 ALA HB% 1.0 1.8 4.95 693 693 A 34 ASP H A 37 ILE HG2% 1.0 1.8 5.43 694 694 A 35 ALA H A 36 LEU HG 1.0 1.8 5.64 695 695 A 35 ALA H A 36 LEU HBy 1.0 1.8 5.68 696 696 A 35 ALA H A 36 LEU HDy% 1.0 1.8 5.93 697 697 A 35 ALA H A 37 ILE HG2% 1.0 1.8 6.44 698 698 A 33 THR HG2% A 35 ALA H 1.0 1.8 5.82 699 699 A 36 LEU H A 37 ILE HA 1.0 1.8 5.50 700 700 A 37 ILE H A 54 PHE HD% 1.0 1.8 5.62 701 701 A 37 ILE H A 34 ASP HA 1.0 1.8 4.32 702 702 A 37 ILE H A 33 THR HB 1.0 1.8 4.80 703 703 A 35 ALA HB% A 37 ILE H 1.0 1.8 5.22 704 704 A 28 VAL HGy% A 38 CYS H 1.0 1.8 5.76 705 705 A 28 VAL HGx% A 38 CYS H 1.0 1.8 5.24 706 706 A 38 CYS H A 28 VAL HA 1.0 1.8 5.78 707 707 A 38 CYS H A 46 PHE HBx 1.0 1.8 5.16 708 708 A 39 TRP H A 28 VAL HA 1.0 1.8 6.00 709 709 A 28 VAL HGy% A 39 TRP H 1.0 1.8 6.05 710 710 A 28 VAL HGx% A 39 TRP H 1.0 1.8 4.34 711 711 A 38 CYS H A 48 VAL HA 1.0 1.8 4.73 712 712 A 38 CYS H A 49 PHE H 1.0 1.8 6.41 713 713 A 38 CYS H A 47 HIS H 1.0 1.8 4.32 714 714 A 39 TRP HE1 A 29 SER HA 1.0 1.8 3.71 715 715 A 40 SER H A 46 PHE HBx 1.0 1.8 5.28 716 716 A 40 SER H A 46 PHE HA 1.0 1.8 4.30 717 717 A 40 SER H A 47 HIS HD2 1.0 1.8 5.28 718 718 A 107 LEU HDy% A 44 ASN H 1.0 1.8 5.20 719 719 A 44 ASN H A 42 SER HBx 1.0 1.8 5.52 720 720 A 44 ASN H A 42 SER HBy 1.0 1.8 5.52 721 721 A 44 ASN HD2x A 42 SER HBx 1.0 1.8 6.49 722 722 A 44 ASN HD2x A 42 SER HBy 1.0 1.8 6.49 723 723 A 45 SER H A 107 LEU HDy% 1.0 1.8 5.91 724 724 A 46 PHE H A 100 GLU HGx 1.0 1.8 5.73 725 725 A 46 PHE H A 101 PHE HBy 1.0 1.8 6.41 726 726 A 47 HIS H A 48 VAL HGy% 1.0 1.8 5.16 727 727 A 48 VAL H A 99 THR H 1.0 1.8 4.50 728 728 A 48 VAL H A 99 THR HB 1.0 1.8 5.38 729 729 A 49 PHE H A 36 LEU HA 1.0 1.8 4.89 730 730 A 37 ILE HA A 49 PHE H 1.0 1.8 5.39 731 731 A 50 ASP H A 97 ASP H 1.0 1.8 4.89 732 732 A 50 ASP H A 96 ARG HG3 1.0 1.8 6.64 733 733 A 36 LEU HDx% A 50 ASP H 1.0 1.8 6.59 734 734 A 50 ASP H A 48 VAL HGx% 1.0 1.8 5.28 735 735 A 51 GLN HE2y A 68 MET HE% 1.0 1.8 4.90 736 736 A 51 GLN H A 48 VAL HGx% 1.0 1.8 5.29 737 737 A 48 VAL HGy% A 51 GLN HE2y 1.0 1.8 5.46 738 738 A 51 GLN HE2y A 48 VAL HGx% 1.0 1.8 5.47 739 739 A 52 GLY H A 53 GLN HB3 1.0 1.8 5.65 740 740 A 50 ASP HA A 52 GLY H 1.0 1.8 4.95 741 741 A 53 GLN H A 55 ALA HB% 1.0 1.8 6.21 742 742 A 36 LEU HDx% A 53 GLN H 1.0 1.8 5.37 743 743 A 53 GLN HE2y A 57 GLU HGx 1.0 1.8 4.43 744 744 A 57 GLU HBx A 53 GLN HE2y 1.0 1.8 4.75 745 745 A 53 GLN HE2y A 57 GLU HBy 1.0 1.8 4.21 746 746 A 58 VAL HGy% A 53 GLN HE2y 1.0 1.8 6.69 747 747 A 53 GLN HE2x A 57 GLU HGx 1.0 1.8 5.53 748 748 A 53 GLN HE2x A 57 GLU HBy 1.0 1.8 4.88 749 749 A 53 GLN HE2x A 56 LYS HD2 1.0 1.8 5.23 750 750 A 56 LYS HD3 A 53 GLN HE2x 1.0 1.8 5.60 751 751 A 36 LEU HDx% A 53 GLN HE2x 1.0 1.8 5.78 752 752 A 53 GLN HE2y A 57 GLU HA 1.0 1.8 6.64 753 753 A 54 PHE H A 55 ALA HB% 1.0 1.8 5.39 754 754 A 54 PHE H A 36 LEU HDy% 1.0 1.8 5.99 755 755 A 54 PHE H A 48 VAL HGx% 1.0 1.8 5.75 756 756 A 55 ALA H A 54 PHE HE% 1.0 1.8 5.23 757 757 A 55 ALA H A 56 LYS HBx 1.0 1.8 5.15 758 758 A 55 ALA H A 58 VAL HGy% 1.0 1.8 5.34 759 759 A 55 ALA H A 59 LEU HG 1.0 1.8 5.50 760 760 A 55 ALA H A 59 LEU HDx% 1.0 1.8 5.45 761 761 A 56 LYS H A 57 GLU HA 1.0 1.8 6.08 762 762 A 57 GLU H A 58 VAL HGy% 1.0 1.8 4.47 763 763 A 58 VAL H A 59 LEU HDy% 1.0 1.8 6.56 764 764 A 58 VAL H A 59 LEU HG 1.0 1.8 6.26 765 765 A 58 VAL H A 59 LEU HBy 1.0 1.8 5.09 766 766 A 58 VAL H A 60 PRO HDx 1.0 1.8 5.05 767 767 A 58 VAL H A 61 LYS H 1.0 1.8 5.47 768 768 A 59 LEU H A 66 ASN HA 1.0 1.8 5.73 769 769 A 59 LEU H A 60 PRO HDx 1.0 1.8 4.23 770 770 A 61 LYS H A 63 PHE H 1.0 1.8 5.06 771 771 A 61 LYS H A 62 TYR HD% 1.0 1.8 5.19 772 772 A 63 PHE H A 59 LEU HA 1.0 1.8 4.98 773 773 A 63 PHE H A 64 LYS HA 1.0 1.8 6.31 774 774 A 61 LYS HBx A 63 PHE H 1.0 1.8 5.77 775 775 A 63 PHE H A 59 LEU HDy% 1.0 1.8 5.62 776 776 A 60 PRO HA A 64 LYS H 1.0 1.8 5.69 777 777 A 66 ASN HBx A 66 ASN HD2x 1.0 1.8 4.62 778 778 A 66 ASN HD2x A 66 ASN HBy 1.0 1.8 4.35 779 779 A 56 LYS HA A 66 ASN HD2y 1.0 1.8 5.54 780 780 A 66 ASN HA A 66 ASN HD2y 1.0 1.8 5.28 781 781 A 69 ALA HB% A 67 ASN HD2x 1.0 1.8 4.82 782 782 A 68 MET H A 59 LEU HDx% 1.0 1.8 5.13 783 783 A 69 ALA H A 72 VAL HGy% 1.0 1.8 5.47 784 784 A 69 ALA H A 59 LEU HDx% 1.0 1.8 5.60 785 785 A 67 ASN HBy A 69 ALA H 1.0 1.8 5.52 786 786 A 69 ALA H A 70 SER HBx 1.0 1.8 6.06 787 787 A 69 ALA H A 70 SER HBy 1.0 1.8 6.30 788 788 A 67 ASN HA A 69 ALA H 1.0 1.8 4.97 789 789 A 67 ASN HBy A 70 SER H 1.0 1.8 4.82 790 790 A 69 ALA HB% A 71 PHE H 1.0 1.8 5.62 791 791 A 71 PHE H A 59 LEU HBx 1.0 1.8 6.90 792 792 A 71 PHE H A 59 LEU HDx% 1.0 1.8 5.32 793 793 A 72 VAL H A 59 LEU HDx% 1.0 1.8 5.27 794 794 A 74 GLN H A 75 LEU HG 1.0 1.8 5.14 795 795 A 75 LEU H A 20 PHE HZ 1.0 1.8 5.23 796 796 A 76 ASN H A 77 MET HBy 1.0 1.8 5.87 797 797 A 72 VAL HGx% A 76 ASN H 1.0 1.8 4.70 798 798 A 72 VAL HGx% A 76 ASN HD2y 1.0 1.8 4.35 799 799 A 72 VAL HGx% A 76 ASN HD2x 1.0 1.8 4.35 800 800 A 78 TYR H A 117 ILE HG2% 1.0 1.8 5.54 801 801 A 78 TYR H A 78 TYR HE% 1.0 1.8 5.77 802 802 A 78 TYR H A 80 PHE H 1.0 1.8 4.82 803 803 A 78 TYR H A 80 PHE HD% 1.0 1.8 4.58 804 804 A 79 GLY H A 80 PHE HD% 1.0 1.8 5.03 805 805 A 77 MET H A 79 GLY H 1.0 1.8 5.01 806 806 A 76 ASN H A 79 GLY H 1.0 1.8 6.11 807 807 A 79 GLY H A 76 ASN HA 1.0 1.8 4.32 808 808 A 80 PHE H A 75 LEU HA 1.0 1.8 5.81 809 809 A 79 GLY H A 80 PHE HBy 1.0 1.8 5.12 810 810 A 75 LEU HBx A 80 PHE H 1.0 1.8 5.53 811 811 A 75 LEU HBy A 80 PHE H 1.0 1.8 6.07 812 812 A 80 PHE H A 80 PHE HE% 1.0 1.8 5.96 813 813 A 80 PHE H A 103 HIS HD2 1.0 1.8 5.14 814 814 A 81 ARG H A 83 VAL HGy% 1.0 1.8 6.12 815 815 A 81 ARG H A 103 HIS HD2 1.0 1.8 5.34 816 816 A 81 ARG H A 102 GLN H 1.0 1.8 4.16 817 817 A 83 VAL H A 100 GLU HBy 1.0 1.8 5.28 818 818 A 83 VAL H A 101 PHE HA 1.0 1.8 4.58 819 819 A 85 HIS H A 99 THR HA 1.0 1.8 5.19 820 820 A 86 ILE HG2% A 88 GLN H 1.0 1.8 5.13 821 821 A 90 GLY H A 91 LEU HDy% 1.0 1.8 4.88 822 822 A 90 GLY H A 88 GLN HA 1.0 1.8 6.11 823 823 A 90 GLY H A 91 LEU HA 1.0 1.8 6.51 824 824 A 89 GLY H A 91 LEU H 1.0 1.8 5.30 825 825 A 93 LYS H A 94 PRO HDy 1.0 1.8 6.07 826 826 A 95 GLU H A 96 ARG HBy 1.0 1.8 5.28 827 827 A 95 GLU H A 96 ARG HG2 1.0 1.8 5.75 828 828 A 86 ILE HB A 98 ASP H 1.0 1.8 4.15 829 829 A 86 ILE HG2% A 98 ASP H 1.0 1.8 4.68 830 830 A 102 GLN H A 83 VAL HGy% 1.0 1.8 4.70 831 831 A 101 PHE H A 99 THR HG2% 1.0 1.8 4.95 832 832 A 46 PHE H A 101 PHE H 1.0 1.8 4.77 833 833 A 80 PHE HA A 102 GLN H 1.0 1.8 5.89 834 834 A 80 PHE HD% A 102 GLN H 1.0 1.8 5.23 835 835 A 103 HIS H A 106 PHE HBx 1.0 1.8 6.38 836 836 A 106 PHE H A 107 LEU HG 1.0 1.8 4.63 837 837 A 106 PHE H A 107 LEU HDy% 1.0 1.8 4.30 838 838 A 106 PHE H A 107 LEU HDx% 1.0 1.8 5.53 839 839 A 106 PHE H A 117 ILE HD1% 1.0 1.8 4.91 840 840 A 106 PHE H A 104 PRO HA 1.0 1.8 4.89 841 841 A 103 HIS H A 106 PHE H 1.0 1.8 5.58 842 842 A 113 LEU HDx% A 112 GLN HE2y 1.0 1.8 5.57 843 843 A 114 LEU H A 17 VAL HGy% 1.0 1.8 5.01 844 844 A 115 GLU H A 17 VAL HGy% 1.0 1.8 4.17 845 845 A 115 GLU H A 17 VAL HGx% 1.0 1.8 5.08 846 846 A 116 ASN HD2y A 113 LEU HA 1.0 1.8 4.60 847 847 A 116 ASN HD2x A 113 LEU HA 1.0 1.8 4.57 848 848 A 113 LEU HBx A 116 ASN HD2x 1.0 1.8 6.87 849 849 A 116 ASN HD2x A 113 LEU HG 1.0 1.8 6.90 850 850 A 115 GLU HB2 A 116 ASN HD2y 1.0 1.8 5.44 851 851 A 113 LEU HBx A 116 ASN HD2y 1.0 1.8 5.03 852 852 A 113 LEU HDy% A 116 ASN HD2y 1.0 1.8 3.90 853 853 A 113 LEU HDy% A 116 ASN HD2x 1.0 1.8 4.01 854 854 A 117 ILE H A 21 LEU HDx% 1.0 1.8 4.85 855 855 A 105 CYS HBy A 117 ILE H 1.0 1.8 5.65 856 856 A 117 ILE H A 115 GLU HA 1.0 1.8 4.20 857 857 A 119 ARG H A 78 TYR HE% 1.0 1.8 4.99 858 858 A 119 ARG H A 78 TYR HD% 1.0 1.8 5.07 859 859 A 40 SER H A 45 SER H 1.0 1.8 4.84 860 860 A 47 HIS HA A 99 THR H 1.0 1.8 5.16 861 861 A 46 PHE H A 100 GLU HA 1.0 1.8 5.50 862 862 A 47 HIS HA A 101 PHE H 1.0 1.8 4.65 863 863 A 81 ARG HA A 102 GLN HE2y 1.0 1.8 6.47 864 864 A 102 GLN HE2x A 81 ARG HDx 1.0 1.8 5.83 865 865 A 102 GLN HE2x A 81 ARG HDy 1.0 1.8 5.83 866 866 A 81 ARG HBy A 102 GLN HE2y 1.0 1.8 4.99 867 867 A 102 GLN HE2x A 81 ARG HBx 1.0 1.8 5.20 868 868 A 102 GLN HE2y A 83 VAL HGy% 1.0 1.8 4.88 869 869 A 81 ARG H A 101 PHE HA 1.0 1.8 5.60 870 870 A 43 GLY H A 45 SER H 1.0 1.8 5.20 871 871 A 48 VAL H A 98 ASP HA 1.0 1.8 4.84 872 872 A 66 ASN H A 65 HIS HBy 1.0 1.8 4.78 873 873 A 108 ARG H A 43 GLY HAx 1.0 1.8 5.53 874 874 A 28 VAL HGx% A 39 TRP HE1 1.0 1.8 5.20 875 875 A 83 VAL H A 102 GLN H 1.0 1.8 5.68 876 876 A 47 HIS H A 100 GLU HA 1.0 1.8 5.68 877 877 A 48 VAL H A 100 GLU HA 1.0 1.8 4.70 878 878 A 48 VAL H A 101 PHE H 1.0 1.8 6.83 879 879 A 49 PHE HA A 99 THR H 1.0 1.8 5.32 880 880 A 40 SER H A 43 GLY H 1.0 1.8 5.53 881 881 A 30 ASP H A 27 LEU HA 1.0 1.8 5.09 882 882 A 50 ASP HBy A 53 GLN H 1.0 1.8 4.72 883 883 A 107 LEU H A 113 LEU HDx% 1.0 1.8 5.61 884 884 A 50 ASP H A 96 ARG HBy 1.0 1.8 6.81 885 885 A 91 LEU HBy A 93 LYS H 1.0 1.8 5.04 886 886 A 91 LEU HBx A 93 LYS H 1.0 1.8 5.16 887 887 A 107 LEU HDx% A 110 GLN HE2x 1.0 1.8 4.23 888 888 A 107 LEU HDx% A 110 GLN HE2y 1.0 1.8 4.23 889 889 A 117 ILE H A 114 LEU HA 1.0 1.8 4.50 890 890 A 29 SER H A 30 ASP HBx 1.0 1.8 5.37 891 891 A 106 PHE H A 107 LEU H 1.0 1.8 5.69 892 892 A 107 LEU H A 110 GLN HBx 1.0 1.8 6.23 893 893 A 107 LEU H A 110 GLN HBy 1.0 1.8 6.23 894 894 A 112 GLN H A 113 LEU HBy 1.0 1.8 6.19 895 895 A 112 GLN H A 114 LEU HG 1.0 1.8 6.58 896 896 A 110 GLN HA A 112 GLN H 1.0 1.8 4.47 897 897 A 110 GLN HA A 112 GLN HE2y 1.0 1.8 5.72 898 898 A 110 GLN HA A 112 GLN HE2x 1.0 1.8 5.72 899 899 A 16 ASN H A 16 ASN HD2y 1.0 1.8 6.12 900 900 A 49 PHE H A 36 LEU HBy 1.0 1.8 6.52 901 901 A 49 PHE H A 37 ILE HB 1.0 1.8 6.75 902 902 A 36 LEU HDx% A 49 PHE H 1.0 1.8 5.89 903 903 A 49 PHE H A 36 LEU HDy% 1.0 1.8 5.57 904 904 A 50 ASP H A 96 ARG HA 1.0 1.8 5.78 905 905 A 86 ILE HG2% A 89 GLY H 1.0 1.8 6.85 906 906 A 69 ALA H A 72 VAL HB 1.0 1.8 6.27 907 907 A 86 ILE H A 98 ASP H 1.0 1.8 5.29 908 908 A 83 VAL H A 101 PHE HD% 1.0 1.8 5.76 909 909 A 83 VAL H A 100 GLU HGx 1.0 1.8 6.41 910 910 A 72 VAL H A 75 LEU HDx% 1.0 1.8 5.44 911 911 A 16 ASN H A 16 ASN HD2x 1.0 1.8 6.53 912 912 A 100 GLU H A 84 VAL HA 1.0 1.8 5.93 913 913 A 81 ARG H A 102 GLN HGy 1.0 1.8 5.37 914 914 A 50 ASP HA A 97 ASP H 1.0 1.8 4.29 915 915 A 28 VAL H A 37 ILE HG2% 1.0 1.8 5.16 916 916 A 15 SER H A 15 SER HG 1.0 1.8 5.00 917 917 A 16 ASN H A 15 SER HG 1.0 1.8 4.14 918 918 A 16 ASN HD2y A 15 SER HG 1.0 1.8 4.47 919 919 A 106 PHE H A 113 LEU HDx% 1.0 1.8 5.68 920 920 A 103 HIS HBx A 106 PHE H 1.0 1.8 4.16 921 921 A 107 LEU H A 108 ARG H 1.0 1.8 5.73 922 922 A 57 GLU H A 59 LEU H 1.0 1.8 4.63 923 923 A 58 VAL H A 56 LYS H 1.0 1.8 4.60 924 924 A 111 GLU H A 112 GLN HB3 1.0 1.8 6.11 925 925 A 66 ASN H A 65 HIS HD2 1.0 1.8 6.42 926 926 A 61 LYS H A 60 PRO HDy 1.0 1.8 5.07 927 927 A 11 MET HA A 11 MET HGx 1.0 1.8 4.73 928 928 A 11 MET HE% A 11 MET HGx 1.0 1.8 4.72 929 929 A 11 MET HA A 11 MET HGy 1.0 1.8 4.73 930 930 A 11 MET HE% A 11 MET HGy 1.0 1.8 4.72 931 931 A 11 MET HA A 11 MET HE% 1.0 1.8 5.89 932 932 A 16 ASN HA A 16 ASN HD2y 1.0 1.8 4.46 933 933 A 16 ASN H A 16 ASN HBy 1.0 1.8 4.74 934 934 A 17 VAL H A 17 VAL HGx% 1.0 1.8 4.46 935 935 A 17 VAL HGx% A 17 VAL HA 1.0 1.8 3.71 936 936 A 17 VAL HGy% A 17 VAL HA 1.0 1.8 3.62 937 937 A 20 PHE HA A 20 PHE HE% 1.0 1.8 5.82 938 938 A 20 PHE HD% A 20 PHE HA 1.0 1.8 3.86 939 939 A 21 LEU HG A 21 LEU HA 1.0 1.8 4.78 940 940 A 21 LEU HDx% A 21 LEU HA 1.0 1.8 4.76 941 941 A 21 LEU HDx% A 18 PRO HDy 1.0 1.8 4.04 942 942 A 21 LEU HBy A 21 LEU HDx% 1.0 1.8 4.16 943 943 A 21 LEU HBx A 21 LEU HDx% 1.0 1.8 3.97 944 944 A 21 LEU HDy% A 21 LEU HA 1.0 1.8 3.61 945 945 A 21 LEU HBy A 21 LEU HDy% 1.0 1.8 3.99 946 946 A 21 LEU HBx A 21 LEU HDy% 1.0 1.8 4.36 947 947 A 22 THR H A 22 THR HB 1.0 1.8 4.00 948 948 A 22 THR H A 22 THR HG2% 1.0 1.8 4.09 949 949 A 22 THR HA A 22 THR HG2% 1.0 1.8 3.70 950 950 A 23 LYS HA A 23 LYS HGx 1.0 1.8 4.88 951 951 A 23 LYS HA A 23 LYS HEy 1.0 1.8 4.21 952 952 A 23 LYS HA A 23 LYS HEx 1.0 1.8 4.21 953 953 A 23 LYS HBx A 23 LYS HD3 1.0 1.8 4.53 954 954 A 23 LYS HA A 23 LYS HGy 1.0 1.8 4.88 955 955 A 23 LYS H A 23 LYS HGx 1.0 1.8 5.11 956 956 A 23 LYS H A 23 LYS HD2 1.0 1.8 6.90 957 957 A 23 LYS H A 23 LYS HD3 1.0 1.8 6.90 958 958 A 23 LYS HBx A 23 LYS HD2 1.0 1.8 4.53 959 959 A 23 LYS HBx A 23 LYS HEy 1.0 1.8 4.97 960 960 A 23 LYS HBx A 23 LYS HEx 1.0 1.8 4.97 961 961 A 24 LEU HDy% A 24 LEU HA 1.0 1.8 6.90 962 962 A 25 TRP HA A 25 TRP HD1 1.0 1.8 6.19 963 963 A 26 THR HG2% A 26 THR HA 1.0 1.8 3.59 964 964 A 26 THR H A 26 THR HB 1.0 1.8 4.21 965 965 A 26 THR H A 26 THR HG2% 1.0 1.8 4.76 966 966 A 24 LEU HDx% A 24 LEU HA 1.0 1.8 4.20 967 967 A 27 LEU HDx% A 27 LEU HA 1.0 1.8 3.81 968 968 A 27 LEU H A 27 LEU HDy% 1.0 1.8 4.97 969 969 A 24 LEU HA A 27 LEU HDy% 1.0 1.8 4.49 970 970 A 27 LEU HDy% A 27 LEU HBy 1.0 1.8 4.52 971 971 A 27 LEU HDy% A 27 LEU HBx 1.0 1.8 4.52 972 972 A 28 VAL HGx% A 28 VAL HA 1.0 1.8 4.26 973 973 A 28 VAL H A 28 VAL HGy% 1.0 1.8 3.96 974 974 A 28 VAL HGy% A 28 VAL HA 1.0 1.8 4.16 975 975 A 77 MET HBy A 77 MET HGx 1.0 1.8 2.85 976 976 A 33 THR HG2% A 33 THR HA 1.0 1.8 3.68 977 977 A 36 LEU HBy A 37 ILE HG2% 1.0 1.8 5.06 978 978 A 36 LEU HG A 36 LEU HA 1.0 1.8 4.73 979 979 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 4.72 980 980 A 36 LEU HBy A 36 LEU HDy% 1.0 1.8 3.82 981 981 A 36 LEU HDx% A 36 LEU HA 1.0 1.8 4.14 982 982 A 36 LEU HDx% A 36 LEU HBy 1.0 1.8 3.99 983 983 A 36 LEU HDx% A 36 LEU HBx 1.0 1.8 3.83 984 984 A 37 ILE HA A 37 ILE HG1y 1.0 1.8 4.67 985 985 A 37 ILE HA A 37 ILE HG1x 1.0 1.8 4.67 986 986 A 37 ILE HA A 48 VAL HGy% 1.0 1.8 4.93 987 987 A 37 ILE HA A 37 ILE HG2% 1.0 1.8 4.63 988 988 A 37 ILE HG2% A 37 ILE HG1y 1.0 1.8 4.16 989 989 A 37 ILE HG2% A 37 ILE HG1x 1.0 1.8 4.16 990 990 A 37 ILE H A 37 ILE HD1% 1.0 1.8 5.69 991 991 A 37 ILE HA A 37 ILE HD1% 1.0 1.8 4.76 992 992 A 37 ILE HG2% A 37 ILE HD1% 1.0 1.8 3.57 993 993 A 47 HIS HA A 47 HIS HD2 1.0 1.8 4.43 994 994 A 47 HIS H A 47 HIS HBy 1.0 1.8 4.83 995 995 A 46 PHE HBx A 47 HIS HD2 1.0 1.8 6.90 996 996 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 4.15 997 997 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 4.07 998 998 A 49 PHE HA A 49 PHE HD% 1.0 1.8 4.85 999 999 A 51 GLN HA A 51 GLN HGx 1.0 1.8 4.84 1000 1000 A 51 GLN HA A 51 GLN HGy 1.0 1.8 4.84 1001 1001 A 53 GLN HA A 53 GLN HGx 1.0 1.8 4.17 1002 1002 A 53 GLN HE2y A 53 GLN HB2 1.0 1.8 5.50 1003 1003 A 53 GLN HB3 A 53 GLN HE2y 1.0 1.8 6.04 1004 1004 A 53 GLN HGy A 53 GLN H 1.0 1.8 5.16 1005 1005 A 53 GLN HA A 53 GLN HGy 1.0 1.8 4.63 1006 1006 A 53 GLN HGx A 53 GLN H 1.0 1.8 4.73 1007 1007 A 57 GLU HGy A 53 GLN HGx 1.0 1.8 4.08 1008 1008 A 54 PHE HD% A 54 PHE HA 1.0 1.8 4.44 1009 1009 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.36 1010 1010 A 56 LYS HA A 60 PRO HGx 1.0 1.8 4.12 1011 1011 A 56 LYS HBx A 56 LYS HE2 1.0 1.8 5.91 1012 1012 A 56 LYS HBx A 56 LYS HE3 1.0 1.8 5.91 1013 1013 A 56 LYS HBy A 56 LYS HD2 1.0 1.8 4.44 1014 1014 A 56 LYS H A 56 LYS HGx 1.0 1.8 5.44 1015 1015 A 53 GLN HA A 56 LYS HGx 1.0 1.8 4.85 1016 1016 A 56 LYS HGy A 56 LYS HA 1.0 1.8 4.03 1017 1017 A 56 LYS H A 56 LYS HD2 1.0 1.8 5.43 1018 1018 A 56 LYS HD3 A 56 LYS H 1.0 1.8 5.61 1019 1019 A 53 GLN HA A 56 LYS HD2 1.0 1.8 4.04 1020 1020 A 56 LYS HBx A 56 LYS HD2 1.0 1.8 3.97 1021 1021 A 56 LYS HBx A 56 LYS HD3 1.0 1.8 4.29 1022 1022 A 56 LYS HD2 A 56 LYS HGx 1.0 1.8 2.93 1023 1023 A 57 GLU HGx A 57 GLU HA 1.0 1.8 4.27 1024 1024 A 57 GLU HGy A 57 GLU HA 1.0 1.8 4.54 1025 1025 A 57 GLU H A 57 GLU HBx 1.0 1.8 4.38 1026 1026 A 57 GLU HBx A 57 GLU HA 1.0 1.8 3.44 1027 1027 A 57 GLU H A 57 GLU HGx 1.0 1.8 4.11 1028 1028 A 57 GLU HBy A 57 GLU HGx 1.0 1.8 3.43 1029 1029 A 57 GLU H A 57 GLU HGy 1.0 1.8 4.05 1030 1030 A 58 VAL HGy% A 58 VAL HA 1.0 1.8 3.34 1031 1031 A 58 VAL H A 58 VAL HGx% 1.0 1.8 4.40 1032 1032 A 58 VAL HGx% A 58 VAL HA 1.0 1.8 3.63 1033 1033 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 3.75 1034 1034 A 59 LEU H A 59 LEU HDx% 1.0 1.8 4.70 1035 1035 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 4.50 1036 1036 A 59 LEU HBy A 59 LEU HDx% 1.0 1.8 3.88 1037 1037 A 59 LEU HBx A 59 LEU HDx% 1.0 1.8 4.06 1038 1038 A 59 LEU H A 59 LEU HDy% 1.0 1.8 4.08 1039 1039 A 59 LEU HBy A 59 LEU HDy% 1.0 1.8 4.85 1040 1040 A 59 LEU HBx A 59 LEU HDy% 1.0 1.8 4.51 1041 1041 A 58 VAL HB A 60 PRO HDy 1.0 1.8 5.03 1042 1042 A 77 MET HBx A 119 ARG HBy 1.0 1.8 4.44 1043 1043 A 61 LYS HGx A 61 LYS HA 1.0 1.8 4.08 1044 1044 A 61 LYS HA A 61 LYS HGy 1.0 1.8 4.40 1045 1045 A 61 LYS HA A 61 LYS HDx 1.0 1.8 5.59 1046 1046 A 61 LYS HA A 61 LYS HE2 1.0 1.8 6.90 1047 1047 A 61 LYS HA A 61 LYS HE3 1.0 1.8 6.90 1048 1048 A 61 LYS HBy A 61 LYS HDx 1.0 1.8 4.20 1049 1049 A 61 LYS HBy A 61 LYS HE2 1.0 1.8 6.42 1050 1050 A 61 LYS HBy A 61 LYS HE3 1.0 1.8 6.42 1051 1051 A 61 LYS HBx A 61 LYS HE2 1.0 1.8 6.51 1052 1052 A 61 LYS HBx A 61 LYS HE3 1.0 1.8 6.51 1053 1053 A 61 LYS H A 61 LYS HGy 1.0 1.8 5.77 1054 1054 A 61 LYS H A 61 LYS HDy 1.0 1.8 6.27 1055 1055 A 61 LYS HA A 61 LYS HDy 1.0 1.8 5.59 1056 1056 A 61 LYS HBy A 61 LYS HDy 1.0 1.8 4.20 1057 1057 A 61 LYS H A 61 LYS HDx 1.0 1.8 6.27 1058 1058 A 62 TYR H A 62 TYR HE% 1.0 1.8 5.99 1059 1059 A 62 TYR HE% A 62 TYR HA 1.0 1.8 5.51 1060 1060 A 63 PHE HD% A 63 PHE HA 1.0 1.8 4.22 1061 1061 A 64 LYS HA A 64 LYS HDy 1.0 1.8 6.26 1062 1062 A 64 LYS HA A 64 LYS HDx 1.0 1.8 6.26 1063 1063 A 64 LYS H A 64 LYS HGx 1.0 1.8 4.81 1064 1064 A 64 LYS HA A 64 LYS HGx 1.0 1.8 4.58 1065 1065 A 64 LYS HA A 64 LYS HGy 1.0 1.8 4.58 1066 1066 A 64 LYS H A 64 LYS HE2 1.0 1.8 6.90 1067 1067 A 64 LYS H A 64 LYS HE3 1.0 1.8 6.90 1068 1068 A 68 MET HBx A 68 MET HE% 1.0 1.8 3.69 1069 1069 A 68 MET H A 68 MET HGy 1.0 1.8 5.47 1070 1070 A 68 MET H A 68 MET HGx 1.0 1.8 5.47 1071 1071 A 68 MET H A 68 MET HE% 1.0 1.8 6.24 1072 1072 A 68 MET HA A 68 MET HE% 1.0 1.8 4.66 1073 1073 A 68 MET HBy A 68 MET HE% 1.0 1.8 5.43 1074 1074 A 68 MET HE% A 68 MET HGy 1.0 1.8 4.03 1075 1075 A 68 MET HE% A 68 MET HGx 1.0 1.8 4.03 1076 1076 A 71 PHE HD% A 71 PHE HA 1.0 1.8 4.32 1077 1077 A 72 VAL H A 72 VAL HGy% 1.0 1.8 3.34 1078 1078 A 72 VAL HA A 72 VAL HGy% 1.0 1.8 3.40 1079 1079 A 72 VAL HGx% A 72 VAL HA 1.0 1.8 3.71 1080 1080 A 73 ARG HGy A 73 ARG HA 1.0 1.8 4.09 1081 1081 A 73 ARG H A 73 ARG HGx 1.0 1.8 5.09 1082 1082 A 73 ARG HGx A 73 ARG HA 1.0 1.8 4.24 1083 1083 A 77 MET HE% A 74 GLN HA 1.0 1.8 3.85 1084 1084 A 74 GLN HGy A 74 GLN HA 1.0 1.8 3.99 1085 1085 A 74 GLN HGx A 74 GLN HA 1.0 1.8 4.38 1086 1086 A 74 GLN HGx A 78 TYR HE% 1.0 1.8 6.04 1087 1087 A 74 GLN HBx A 74 GLN HGy 1.0 1.8 3.15 1088 1088 A 75 LEU HG A 75 LEU HA 1.0 1.8 4.46 1089 1089 A 75 LEU HDy% A 75 LEU HA 1.0 1.8 3.77 1090 1090 A 75 LEU HBx A 75 LEU HDy% 1.0 1.8 4.72 1091 1091 A 75 LEU HBy A 75 LEU HG 1.0 1.8 3.32 1092 1092 A 75 LEU HDx% A 75 LEU HA 1.0 1.8 4.72 1093 1093 A 75 LEU HBx A 75 LEU HDx% 1.0 1.8 4.17 1094 1094 A 75 LEU HBy A 75 LEU HDx% 1.0 1.8 3.88 1095 1095 A 75 LEU HBy A 75 LEU HDy% 1.0 1.8 4.08 1096 1096 A 77 MET HE% A 77 MET HBy 1.0 1.8 3.86 1097 1097 A 77 MET H A 77 MET HBx 1.0 1.8 4.29 1098 1098 A 77 MET HE% A 77 MET HBx 1.0 1.8 3.52 1099 1099 A 77 MET H A 77 MET HGx 1.0 1.8 4.19 1100 1100 A 77 MET HGx A 77 MET HA 1.0 1.8 3.85 1101 1101 A 77 MET HGy A 77 MET HA 1.0 1.8 4.46 1102 1102 A 77 MET HE% A 77 MET H 1.0 1.8 4.81 1103 1103 A 77 MET HE% A 77 MET HA 1.0 1.8 4.95 1104 1104 A 77 MET HE% A 77 MET HGx 1.0 1.8 4.49 1105 1105 A 77 MET HE% A 77 MET HGy 1.0 1.8 4.08 1106 1106 A 78 TYR H A 78 TYR HBy 1.0 1.8 4.81 1107 1107 A 118 LYS HA A 78 TYR HE% 1.0 1.8 4.59 1108 1108 A 80 PHE HA A 80 PHE HD% 1.0 1.8 4.40 1109 1109 A 81 ARG HA A 81 ARG HDx 1.0 1.8 6.27 1110 1110 A 81 ARG HA A 81 ARG HDy 1.0 1.8 6.27 1111 1111 A 81 ARG H A 81 ARG HDx 1.0 1.8 6.90 1112 1112 A 81 ARG H A 81 ARG HDy 1.0 1.8 6.90 1113 1113 A 82 LYS HE2 A 82 LYS HBx 1.0 1.8 6.90 1114 1114 A 82 LYS HBx A 82 LYS HE3 1.0 1.8 6.90 1115 1115 A 82 LYS HBy A 82 LYS HE2 1.0 1.8 6.90 1116 1116 A 82 LYS HBy A 82 LYS HE3 1.0 1.8 6.90 1117 1117 A 82 LYS H A 82 LYS HDy 1.0 1.8 6.41 1118 1118 A 82 LYS H A 82 LYS HDx 1.0 1.8 6.41 1119 1119 A 82 LYS HA A 82 LYS HE2 1.0 1.8 6.75 1120 1120 A 82 LYS HA A 82 LYS HE3 1.0 1.8 6.75 1121 1121 A 83 VAL HA A 83 VAL HGy% 1.0 1.8 3.70 1122 1122 A 83 VAL H A 83 VAL HGx% 1.0 1.8 4.68 1123 1123 A 83 VAL HA A 83 VAL HGx% 1.0 1.8 3.70 1124 1124 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 3.77 1125 1125 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 3.77 1126 1126 A 85 HIS HD2 A 85 HIS HA 1.0 1.8 5.53 1127 1127 A 86 ILE HA A 86 ILE HG1y 1.0 1.8 4.52 1128 1128 A 86 ILE HA A 86 ILE HD1% 1.0 1.8 3.60 1129 1129 A 86 ILE HA A 86 ILE HG2% 1.0 1.8 3.46 1130 1130 A 86 ILE HG2% A 86 ILE HG1y 1.0 1.8 3.77 1131 1131 A 86 ILE HG2% A 86 ILE HG1x 1.0 1.8 3.77 1132 1132 A 86 ILE HA A 86 ILE HG1x 1.0 1.8 4.52 1133 1133 A 86 ILE H A 86 ILE HD1% 1.0 1.8 5.47 1134 1134 A 86 ILE HB A 86 ILE HD1% 1.0 1.8 3.76 1135 1135 A 86 ILE HG2% A 86 ILE HD1% 1.0 1.8 2.76 1136 1136 A 87 GLU HBx A 87 GLU HA 1.0 1.8 3.45 1137 1137 A 115 GLU HB3 A 17 VAL HA 1.0 1.8 4.12 1138 1138 A 91 LEU HBx A 91 LEU HA 1.0 1.8 3.30 1139 1139 A 91 LEU HDy% A 91 LEU HA 1.0 1.8 3.28 1140 1140 A 91 LEU HBx A 91 LEU HDx% 1.0 1.8 3.71 1141 1141 A 91 LEU HG A 91 LEU HA 1.0 1.8 4.20 1142 1142 A 91 LEU HBy A 91 LEU HG 1.0 1.8 2.93 1143 1143 A 91 LEU HDx% A 91 LEU HA 1.0 1.8 4.73 1144 1144 A 91 LEU HBy A 91 LEU HDx% 1.0 1.8 3.58 1145 1145 A 91 LEU HBy A 91 LEU HDy% 1.0 1.8 3.89 1146 1146 A 91 LEU HBx A 91 LEU HDy% 1.0 1.8 3.60 1147 1147 A 93 LYS HA A 93 LYS HGx 1.0 1.8 4.53 1148 1148 A 93 LYS HA A 93 LYS HGy 1.0 1.8 4.53 1149 1149 A 93 LYS H A 93 LYS HBx 1.0 1.8 4.30 1150 1150 A 93 LYS HEx A 93 LYS HBx 1.0 1.8 6.61 1151 1151 A 93 LYS HBx A 93 LYS HEy 1.0 1.8 6.61 1152 1152 A 93 LYS H A 93 LYS HBy 1.0 1.8 4.30 1153 1153 A 93 LYS HBy A 93 LYS HEx 1.0 1.8 6.61 1154 1154 A 93 LYS HBy A 93 LYS HEy 1.0 1.8 6.61 1155 1155 A 93 LYS H A 93 LYS HD2 1.0 1.8 6.22 1156 1156 A 93 LYS H A 93 LYS HD3 1.0 1.8 6.22 1157 1157 A 93 LYS HA A 93 LYS HD2 1.0 1.8 6.90 1158 1158 A 93 LYS HA A 93 LYS HD3 1.0 1.8 6.90 1159 1159 A 57 GLU HA A 60 PRO HDy 1.0 1.8 5.54 1160 1160 A 95 GLU HBx A 95 GLU HA 1.0 1.8 3.45 1161 1161 A 95 GLU H A 95 GLU HBy 1.0 1.8 4.34 1162 1162 A 95 GLU HA A 95 GLU HGx 1.0 1.8 4.40 1163 1163 A 95 GLU HA A 95 GLU HGy 1.0 1.8 4.40 1164 1164 A 57 GLU HBx A 57 GLU HGx 1.0 1.8 3.11 1165 1165 A 96 ARG HBx A 96 ARG HD2 1.0 1.8 4.45 1166 1166 A 96 ARG HA A 96 ARG HG2 1.0 1.8 4.86 1167 1167 A 96 ARG HBy A 96 ARG HG2 1.0 1.8 3.21 1168 1168 A 96 ARG HBx A 96 ARG HG3 1.0 1.8 3.32 1169 1169 A 96 ARG H A 96 ARG HD2 1.0 1.8 6.36 1170 1170 A 96 ARG H A 96 ARG HD3 1.0 1.8 6.36 1171 1171 A 96 ARG HBx A 96 ARG HD3 1.0 1.8 4.45 1172 1172 A 99 THR HA A 99 THR HG2% 1.0 1.8 3.73 1173 1173 A 100 GLU H A 100 GLU HGy 1.0 1.8 5.98 1174 1174 A 102 GLN H A 102 GLN HBy 1.0 1.8 4.77 1175 1175 A 102 GLN H A 102 GLN HGy 1.0 1.8 4.65 1176 1176 A 102 GLN HGy A 102 GLN HA 1.0 1.8 4.89 1177 1177 A 103 HIS HBx A 104 PRO HDy 1.0 1.8 4.19 1178 1178 A 106 PHE HD% A 106 PHE HA 1.0 1.8 4.84 1179 1179 A 107 LEU HA A 107 LEU HDx% 1.0 1.8 4.63 1180 1180 A 107 LEU HBy A 107 LEU HDx% 1.0 1.8 3.54 1181 1181 A 107 LEU HBx A 107 LEU HDx% 1.0 1.8 3.42 1182 1182 A 107 LEU HA A 107 LEU HDy% 1.0 1.8 3.47 1183 1183 A 107 LEU HBy A 107 LEU HDy% 1.0 1.8 3.66 1184 1184 A 107 LEU HBx A 107 LEU HDy% 1.0 1.8 3.70 1185 1185 A 110 GLN HA A 110 GLN HGx 1.0 1.8 4.44 1186 1186 A 110 GLN HA A 110 GLN HGy 1.0 1.8 4.44 1187 1187 A 115 GLU HGx A 112 GLN HA 1.0 1.8 5.01 1188 1188 A 112 GLN HA A 112 GLN HGy 1.0 1.8 4.89 1189 1189 A 112 GLN HA A 112 GLN HGx 1.0 1.8 4.89 1190 1190 A 112 GLN H A 112 GLN HGy 1.0 1.8 4.84 1191 1191 A 113 LEU HDx% A 113 LEU HA 1.0 1.8 4.47 1192 1192 A 113 LEU H A 113 LEU HBx 1.0 1.8 4.76 1193 1193 A 113 LEU HG A 113 LEU HA 1.0 1.8 4.80 1194 1194 A 113 LEU HBy A 113 LEU HG 1.0 1.8 3.39 1195 1195 A 113 LEU H A 113 LEU HDy% 1.0 1.8 4.57 1196 1196 A 113 LEU HDy% A 113 LEU HA 1.0 1.8 3.46 1197 1197 A 113 LEU HBy A 113 LEU HDy% 1.0 1.8 4.05 1198 1198 A 113 LEU HBx A 113 LEU HDy% 1.0 1.8 3.70 1199 1199 A 113 LEU H A 113 LEU HDx% 1.0 1.8 4.59 1200 1200 A 36 LEU HBx A 36 LEU HDy% 1.0 1.8 4.15 1201 1201 A 113 LEU HBy A 113 LEU HDx% 1.0 1.8 4.30 1202 1202 A 113 LEU HBx A 113 LEU HDx% 1.0 1.8 3.63 1203 1203 A 117 ILE HD1% A 114 LEU HA 1.0 1.8 3.98 1204 1204 A 114 LEU HBx A 114 LEU HDy% 1.0 1.8 4.39 1205 1205 A 114 LEU HBx A 114 LEU HDx% 1.0 1.8 4.14 1206 1206 A 114 LEU HBy A 114 LEU HDx% 1.0 1.8 4.34 1207 1207 A 114 LEU HDy% A 106 PHE HD% 1.0 1.8 3.84 1208 1208 A 114 LEU HDy% A 114 LEU HA 1.0 1.8 3.69 1209 1209 A 21 LEU HBy A 114 LEU HDy% 1.0 1.8 3.88 1210 1210 A 114 LEU HBy A 114 LEU HDy% 1.0 1.8 3.93 1211 1211 A 114 LEU HDx% A 106 PHE HD% 1.0 1.8 5.46 1212 1212 A 114 LEU HDx% A 114 LEU HA 1.0 1.8 4.88 1213 1213 A 21 LEU HBy A 114 LEU HDx% 1.0 1.8 4.81 1214 1214 A 115 GLU HGy A 115 GLU HA 1.0 1.8 4.24 1215 1215 A 115 GLU HGx A 115 GLU HA 1.0 1.8 4.54 1216 1216 A 115 GLU HB3 A 115 GLU HGx 1.0 1.8 3.43 1217 1217 A 115 GLU HB2 A 115 GLU HGy 1.0 1.8 3.28 1218 1218 A 116 ASN HA A 116 ASN HD2y 1.0 1.8 4.14 1219 1219 A 116 ASN H A 116 ASN HBy 1.0 1.8 4.34 1220 1220 A 117 ILE HA A 117 ILE HD1% 1.0 1.8 6.01 1221 1221 A 117 ILE HA A 117 ILE HG2% 1.0 1.8 3.96 1222 1222 A 117 ILE HG2% A 117 ILE HG1x 1.0 1.8 4.59 1223 1223 A 117 ILE HG2% A 117 ILE HG1y 1.0 1.8 4.51 1224 1224 A 117 ILE HG2% A 117 ILE HD1% 1.0 1.8 3.36 1225 1225 A 117 ILE H A 117 ILE HD1% 1.0 1.8 4.24 1226 1226 A 106 PHE HBx A 117 ILE HD1% 1.0 1.8 4.24 1227 1227 A 37 ILE HB A 37 ILE HD1% 1.0 1.8 3.85 1228 1228 A 117 ILE HD1% A 117 ILE HB 1.0 1.8 4.16 1229 1229 A 118 LYS H A 118 LYS HEx 1.0 1.8 6.42 1230 1230 A 118 LYS H A 118 LYS HEy 1.0 1.8 6.42 1231 1231 A 118 LYS HA A 118 LYS HEx 1.0 1.8 4.84 1232 1232 A 118 LYS HA A 118 LYS HEy 1.0 1.8 4.84 1233 1233 A 119 ARG HA A 119 ARG HGy 1.0 1.8 4.65 1234 1234 A 119 ARG H A 119 ARG HBy 1.0 1.8 4.36 1235 1235 A 119 ARG HBy A 119 ARG HD2 1.0 1.8 4.61 1236 1236 A 119 ARG HBy A 119 ARG HD3 1.0 1.8 4.61 1237 1237 A 119 ARG HA A 119 ARG HGx 1.0 1.8 4.65 1238 1238 A 119 ARG H A 119 ARG HD2 1.0 1.8 5.89 1239 1239 A 119 ARG HA A 119 ARG HD2 1.0 1.8 6.90 1240 1240 A 119 ARG HA A 119 ARG HD3 1.0 1.8 6.90 1241 1241 A 120 LYS HA A 120 LYS HGy 1.0 1.8 4.34 1242 1242 A 120 LYS HA A 120 LYS HGx 1.0 1.8 4.34 1243 1243 A 120 LYS H A 120 LYS HD2 1.0 1.8 6.90 1244 1244 A 120 LYS H A 120 LYS HD3 1.0 1.8 6.90 1245 1245 A 120 LYS HA A 120 LYS HD2 1.0 1.8 6.22 1246 1246 A 120 LYS HA A 120 LYS HD3 1.0 1.8 6.22 1247 1247 A 56 LYS HD3 A 56 LYS HGy 1.0 1.8 2.97 1248 1248 A 120 LYS HEx A 120 LYS HBy 1.0 1.8 5.57 1249 1249 A 120 LYS HBy A 120 LYS HEy 1.0 1.8 5.57 1250 1250 A 120 LYS HBx A 120 LYS HEx 1.0 1.8 5.57 1251 1251 A 120 LYS HBx A 120 LYS HEy 1.0 1.8 5.57 1252 1252 A 122 THR HG2% A 122 THR HA 1.0 1.8 3.85 1253 1253 A 122 THR HB A 122 THR HA 1.0 1.8 3.11 1254 1254 A 124 VAL HA A 124 VAL HG1% 1.0 1.8 4.53 1255 1255 A 124 VAL HA A 124 VAL HG2% 1.0 1.8 4.53 1256 1256 A 11 MET H A 10 HIS HBy 1.0 1.8 6.06 1257 1257 A 12 ALA H A 11 MET HBx 1.0 1.8 4.97 1258 1258 A 15 SER H A 14 PRO HBx 1.0 1.8 4.65 1259 1259 A 16 ASN H A 15 SER HBy 1.0 1.8 4.93 1260 1260 A 17 VAL H A 16 ASN HBy 1.0 1.8 5.18 1261 1261 A 17 VAL H A 16 ASN HBx 1.0 1.8 5.18 1262 1262 A 63 PHE HE% A 20 PHE HA 1.0 1.8 4.05 1263 1263 A 20 PHE HBy A 63 PHE HE% 1.0 1.8 5.42 1264 1264 A 20 PHE HD% A 63 PHE HE% 1.0 1.8 4.99 1265 1265 A 22 THR H A 21 LEU HDx% 1.0 1.8 5.38 1266 1266 A 23 LYS H A 22 THR HB 1.0 1.8 4.47 1267 1267 A 23 LYS H A 22 THR HG2% 1.0 1.8 4.70 1268 1268 A 24 LEU H A 23 LYS HBy 1.0 1.8 3.67 1269 1269 A 25 TRP H A 24 LEU HDy% 1.0 1.8 6.00 1270 1270 A 25 TRP H A 24 LEU HDx% 1.0 1.8 5.82 1271 1271 A 26 THR H A 25 TRP HBx 1.0 1.8 6.29 1272 1272 A 27 LEU H A 26 THR HB 1.0 1.8 4.03 1273 1273 A 28 VAL H A 27 LEU HDx% 1.0 1.8 4.93 1274 1274 A 28 VAL H A 27 LEU HDy% 1.0 1.8 5.03 1275 1275 A 30 ASP H A 29 SER HBx 1.0 1.8 5.67 1276 1276 A 32 ASP H A 31 PRO HA 1.0 1.8 4.06 1277 1277 A 32 ASP H A 31 PRO HBx 1.0 1.8 4.86 1278 1278 A 32 ASP H A 31 PRO HGy 1.0 1.8 4.60 1279 1279 A 33 THR H A 32 ASP HBy 1.0 1.8 4.59 1280 1280 A 37 ILE H A 36 LEU HDy% 1.0 1.8 6.05 1281 1281 A 38 CYS H A 37 ILE HB 1.0 1.8 5.11 1282 1282 A 38 CYS H A 37 ILE HG2% 1.0 1.8 4.82 1283 1283 A 38 CYS H A 37 ILE HD1% 1.0 1.8 5.34 1284 1284 A 23 LYS H A 23 LYS HBy 1.0 1.8 4.35 1285 1285 A 49 PHE H A 48 VAL HGx% 1.0 1.8 4.38 1286 1286 A 52 GLY H A 51 GLN HGx 1.0 1.8 6.01 1287 1287 A 54 PHE H A 53 GLN HGy 1.0 1.8 5.52 1288 1288 A 54 PHE H A 53 GLN HGx 1.0 1.8 5.08 1289 1289 A 55 ALA HB% A 56 LYS H 1.0 1.8 3.75 1290 1290 A 57 GLU H A 56 LYS HBy 1.0 1.8 4.93 1291 1291 A 57 GLU H A 56 LYS HGx 1.0 1.8 5.75 1292 1292 A 57 GLU H A 56 LYS HGy 1.0 1.8 5.05 1293 1293 A 58 VAL H A 57 GLU HBy 1.0 1.8 4.93 1294 1294 A 58 VAL H A 57 GLU HGx 1.0 1.8 5.14 1295 1295 A 58 VAL H A 57 GLU HGy 1.0 1.8 5.01 1296 1296 A 59 LEU H A 58 VAL HGx% 1.0 1.8 4.09 1297 1297 A 61 LYS H A 60 PRO HBx 1.0 1.8 5.15 1298 1298 A 61 LYS H A 60 PRO HGx 1.0 1.8 5.99 1299 1299 A 62 TYR H A 61 LYS HGy 1.0 1.8 5.30 1300 1300 A 68 MET H A 67 ASN HBx 1.0 1.8 5.46 1301 1301 A 73 ARG H A 72 VAL HGy% 1.0 1.8 4.77 1302 1302 A 74 GLN H A 73 ARG HBx 1.0 1.8 4.80 1303 1303 A 77 MET H A 76 ASN HBy 1.0 1.8 4.37 1304 1304 A 78 TYR H A 77 MET HGx 1.0 1.8 5.73 1305 1305 A 78 TYR H A 77 MET HGy 1.0 1.8 5.95 1306 1306 A 77 MET HE% A 78 TYR H 1.0 1.8 5.32 1307 1307 A 82 LYS H A 81 ARG HBx 1.0 1.8 4.97 1308 1308 A 83 VAL H A 82 LYS HBx 1.0 1.8 5.60 1309 1309 A 84 VAL H A 83 VAL HGy% 1.0 1.8 4.85 1310 1310 A 85 HIS H A 84 VAL HB 1.0 1.8 4.84 1311 1311 A 85 HIS H A 84 VAL HGy% 1.0 1.8 5.09 1312 1312 A 89 GLY H A 88 GLN HA 1.0 1.8 3.29 1313 1313 A 89 GLY H A 88 GLN HBx 1.0 1.8 5.05 1314 1314 A 88 GLN H A 88 GLN HGx 1.0 1.8 5.04 1315 1315 A 88 GLN H A 88 GLN HGy 1.0 1.8 5.04 1316 1316 A 92 VAL H A 91 LEU HA 1.0 1.8 3.00 1317 1317 A 92 VAL H A 91 LEU HDx% 1.0 1.8 5.66 1318 1318 A 95 GLU H A 94 PRO HGy 1.0 1.8 5.59 1319 1319 A 96 ARG H A 95 GLU HA 1.0 1.8 3.69 1320 1320 A 96 ARG H A 95 GLU HBx 1.0 1.8 5.21 1321 1321 A 96 ARG H A 95 GLU HBy 1.0 1.8 5.21 1322 1322 A 96 ARG H A 95 GLU HGy 1.0 1.8 5.43 1323 1323 A 97 ASP H A 96 ARG HBy 1.0 1.8 5.01 1324 1324 A 97 ASP H A 96 ARG HG3 1.0 1.8 4.69 1325 1325 A 100 GLU H A 99 THR HG2% 1.0 1.8 4.06 1326 1326 A 102 GLN H A 101 PHE HBy 1.0 1.8 5.59 1327 1327 A 103 HIS H A 102 GLN HGy 1.0 1.8 5.50 1328 1328 A 105 CYS H A 104 PRO HDx 1.0 1.8 4.91 1329 1329 A 105 CYS H A 104 PRO HDy 1.0 1.8 5.23 1330 1330 A 105 CYS H A 104 PRO HBx 1.0 1.8 3.60 1331 1331 A 105 CYS H A 104 PRO HBy 1.0 1.8 4.84 1332 1332 A 105 CYS H A 104 PRO HGy 1.0 1.8 4.31 1333 1333 A 105 CYS H A 104 PRO HGx 1.0 1.8 4.28 1334 1334 A 113 LEU H A 112 GLN HB2 1.0 1.8 5.37 1335 1335 A 113 LEU H A 112 GLN HB3 1.0 1.8 5.73 1336 1336 A 113 LEU H A 112 GLN HGx 1.0 1.8 5.67 1337 1337 A 113 LEU H A 112 GLN HGy 1.0 1.8 5.67 1338 1338 A 115 GLU H A 114 LEU HG 1.0 1.8 6.05 1339 1339 A 116 ASN H A 115 GLU HGx 1.0 1.8 5.11 1340 1340 A 116 ASN H A 115 GLU HGy 1.0 1.8 4.73 1341 1341 A 117 ILE H A 116 ASN HA 1.0 1.8 3.93 1342 1342 A 118 LYS H A 117 ILE HB 1.0 1.8 5.24 1343 1343 A 28 VAL H A 37 ILE HD1% 1.0 1.8 4.74 1344 1344 A 119 ARG H A 118 LYS HGy 1.0 1.8 5.92 1345 1345 A 120 LYS H A 119 ARG HBx 1.0 1.8 4.96 1346 1346 A 120 LYS H A 119 ARG HGx 1.0 1.8 4.81 1347 1347 A 122 THR H A 121 VAL HB 1.0 1.8 5.15 1348 1348 A 123 SER H A 122 THR HB 1.0 1.8 5.35 1349 1349 A 123 SER H A 122 THR HG2% 1.0 1.8 5.32 1350 1350 A 22 THR H A 19 ALA HA 1.0 1.8 4.66 1351 1351 A 19 ALA HA A 22 THR HB 1.0 1.8 4.11 1352 1352 A 23 LYS H A 19 ALA HA 1.0 1.8 5.14 1353 1353 A 20 PHE HA A 23 LYS HBy 1.0 1.8 4.95 1354 1354 A 23 LYS HBx A 20 PHE HA 1.0 1.8 5.62 1355 1355 A 24 LEU H A 20 PHE HA 1.0 1.8 5.85 1356 1356 A 24 LEU H A 21 LEU HA 1.0 1.8 5.15 1357 1357 A 21 LEU HA A 24 LEU HBy 1.0 1.8 5.14 1358 1358 A 21 LEU HA A 24 LEU HBx 1.0 1.8 5.14 1359 1359 A 22 THR HA A 25 TRP HBx 1.0 1.8 5.43 1360 1360 A 22 THR HA A 25 TRP HBy 1.0 1.8 5.43 1361 1361 A 25 TRP H A 23 LYS HA 1.0 1.8 5.74 1362 1362 A 26 THR H A 23 LYS HA 1.0 1.8 5.43 1363 1363 A 23 LYS HA A 26 THR HB 1.0 1.8 4.36 1364 1364 A 27 LEU H A 23 LYS HA 1.0 1.8 5.15 1365 1365 A 24 LEU HA A 27 LEU HBy 1.0 1.8 5.42 1366 1366 A 24 LEU HA A 27 LEU HBx 1.0 1.8 5.42 1367 1367 A 27 LEU H A 25 TRP HA 1.0 1.8 5.45 1368 1368 A 28 VAL HB A 25 TRP HA 1.0 1.8 5.38 1369 1369 A 29 SER H A 26 THR HA 1.0 1.8 4.54 1370 1370 A 26 THR HA A 29 SER HBx 1.0 1.8 4.65 1371 1371 A 26 THR HA A 29 SER HBy 1.0 1.8 4.65 1372 1372 A 36 LEU H A 34 ASP HA 1.0 1.8 4.77 1373 1373 A 51 GLN HA A 53 GLN H 1.0 1.8 5.91 1374 1374 A 54 PHE HBy A 51 GLN HA 1.0 1.8 4.34 1375 1375 A 54 PHE HBx A 51 GLN HA 1.0 1.8 4.24 1376 1376 A 55 ALA HB% A 52 GLY HAx 1.0 1.8 4.67 1377 1377 A 53 GLN HA A 56 LYS H 1.0 1.8 3.97 1378 1378 A 56 LYS HBx A 53 GLN HA 1.0 1.8 3.62 1379 1379 A 53 GLN HA A 56 LYS HBy 1.0 1.8 3.89 1380 1380 A 57 GLU H A 53 GLN HA 1.0 1.8 5.32 1381 1381 A 36 LEU HBy A 54 PHE HA 1.0 1.8 5.13 1382 1382 A 58 VAL HB A 55 ALA HA 1.0 1.8 4.19 1383 1383 A 59 LEU HBx A 56 LYS HA 1.0 1.8 6.90 1384 1384 A 60 PRO HBy A 57 GLU HA 1.0 1.8 5.28 1385 1385 A 61 LYS HBy A 58 VAL HA 1.0 1.8 5.00 1386 1386 A 61 LYS HBx A 58 VAL HA 1.0 1.8 4.38 1387 1387 A 58 VAL HA A 61 LYS HDy 1.0 1.8 5.31 1388 1388 A 62 TYR HBx A 59 LEU HA 1.0 1.8 5.89 1389 1389 A 62 TYR H A 60 PRO HA 1.0 1.8 6.35 1390 1390 A 60 PRO HA A 66 ASN HD2y 1.0 1.8 6.90 1391 1391 A 68 MET HA A 71 PHE HBx 1.0 1.8 5.09 1392 1392 A 68 MET HA A 71 PHE HBy 1.0 1.8 5.09 1393 1393 A 72 VAL H A 68 MET HA 1.0 1.8 4.96 1394 1394 A 72 VAL H A 69 ALA HA 1.0 1.8 4.50 1395 1395 A 72 VAL HB A 69 ALA HA 1.0 1.8 4.06 1396 1396 A 72 VAL H A 70 SER HA 1.0 1.8 5.76 1397 1397 A 70 SER HA A 73 ARG HBy 1.0 1.8 4.29 1398 1398 A 70 SER HA A 73 ARG HBx 1.0 1.8 4.29 1399 1399 A 74 GLN H A 70 SER HA 1.0 1.8 5.57 1400 1400 A 74 GLN HBy A 71 PHE HA 1.0 1.8 6.90 1401 1401 A 74 GLN HBx A 71 PHE HA 1.0 1.8 5.26 1402 1402 A 75 LEU HBx A 72 VAL HA 1.0 1.8 5.35 1403 1403 A 75 LEU HBy A 72 VAL HA 1.0 1.8 4.81 1404 1404 A 76 ASN HBx A 73 ARG HA 1.0 1.8 4.29 1405 1405 A 77 MET HBy A 74 GLN HA 1.0 1.8 4.38 1406 1406 A 77 MET HBx A 74 GLN HA 1.0 1.8 4.60 1407 1407 A 78 TYR HBx A 75 LEU HA 1.0 1.8 6.34 1408 1408 A 114 LEU H A 112 GLN HA 1.0 1.8 4.53 1409 1409 A 115 GLU H A 112 GLN HA 1.0 1.8 5.01 1410 1410 A 112 GLN HA A 112 GLN HB2 1.0 1.8 3.43 1411 1411 A 113 LEU HA A 116 ASN HBx 1.0 1.8 5.98 1412 1412 A 113 LEU HA A 116 ASN HBy 1.0 1.8 5.98 1413 1413 A 21 LEU HDx% A 17 VAL HGx% 1.0 1.8 3.84 1414 1414 A 114 LEU HDx% A 17 VAL HGx% 1.0 1.8 3.78 1415 1415 A 114 LEU HDx% A 17 VAL HGy% 1.0 1.8 4.32 1416 1416 A 114 LEU HBx A 17 VAL HGy% 1.0 1.8 4.30 1417 1417 A 17 VAL HGy% A 115 GLU HB3 1.0 1.8 3.69 1418 1418 A 114 LEU HBx A 17 VAL HGx% 1.0 1.8 3.83 1419 1419 A 17 VAL HGx% A 22 THR HG2% 1.0 1.8 4.40 1420 1420 A 21 LEU HBx A 17 VAL HGx% 1.0 1.8 4.07 1421 1421 A 115 GLU HGx A 17 VAL HGx% 1.0 1.8 5.22 1422 1422 A 115 GLU HGy A 17 VAL HGx% 1.0 1.8 6.36 1423 1423 A 17 VAL HB A 22 THR HG2% 1.0 1.8 5.01 1424 1424 A 18 PRO HDx A 17 VAL HA 1.0 1.8 3.55 1425 1425 A 115 GLU HA A 17 VAL HA 1.0 1.8 4.53 1426 1426 A 17 VAL HA A 18 PRO HDy 1.0 1.8 3.84 1427 1427 A 17 VAL HB A 22 THR HB 1.0 1.8 5.01 1428 1428 A 17 VAL HB A 18 PRO HDy 1.0 1.8 6.13 1429 1429 A 17 VAL HB A 22 THR HA 1.0 1.8 6.54 1430 1430 A 18 PRO HDx A 17 VAL HGx% 1.0 1.8 4.04 1431 1431 A 17 VAL HGx% A 18 PRO HDy 1.0 1.8 3.91 1432 1432 A 17 VAL HGy% A 18 PRO HDy 1.0 1.8 5.01 1433 1433 A 17 VAL HGy% A 18 PRO HDx 1.0 1.8 4.34 1434 1434 A 17 VAL HGy% A 15 SER HA 1.0 1.8 5.64 1435 1435 A 115 GLU HGx A 17 VAL HA 1.0 1.8 5.81 1436 1436 A 16 ASN H A 17 VAL HGy% 1.0 1.8 5.07 1437 1437 A 116 ASN H A 17 VAL HGy% 1.0 1.8 5.36 1438 1438 A 22 THR H A 17 VAL HGx% 1.0 1.8 4.43 1439 1439 A 18 PRO HBy A 20 PHE H 1.0 1.8 5.13 1440 1440 A 18 PRO HBy A 21 LEU H 1.0 1.8 5.22 1441 1441 A 18 PRO HBx A 78 TYR HE% 1.0 1.8 5.37 1442 1442 A 78 TYR HE% A 18 PRO HGy 1.0 1.8 5.43 1443 1443 A 78 TYR HE% A 18 PRO HGx 1.0 1.8 5.43 1444 1444 A 17 VAL HA A 18 PRO HGy 1.0 1.8 5.20 1445 1445 A 17 VAL HA A 18 PRO HGx 1.0 1.8 5.20 1446 1446 A 18 PRO HBx A 19 ALA HB% 1.0 1.8 5.38 1447 1447 A 18 PRO HBx A 21 LEU HG 1.0 1.8 5.12 1448 1448 A 18 PRO HBx A 17 VAL HGx% 1.0 1.8 5.40 1449 1449 A 18 PRO HBx A 21 LEU HDx% 1.0 1.8 4.76 1450 1450 A 17 VAL HGx% A 18 PRO HGy 1.0 1.8 5.43 1451 1451 A 21 LEU HDx% A 18 PRO HGy 1.0 1.8 4.78 1452 1452 A 17 VAL HGx% A 18 PRO HGx 1.0 1.8 5.43 1453 1453 A 21 LEU HDx% A 18 PRO HGx 1.0 1.8 4.78 1454 1454 A 18 PRO HDx A 22 THR HG2% 1.0 1.8 6.61 1455 1455 A 18 PRO HA A 19 ALA HB% 1.0 1.8 4.68 1456 1456 A 54 PHE HD% A 55 ALA HB% 1.0 1.8 4.22 1457 1457 A 19 ALA HB% A 20 PHE HA 1.0 1.8 4.30 1458 1458 A 20 PHE HBy A 23 LYS HBy 1.0 1.8 6.59 1459 1459 A 19 ALA HB% A 20 PHE HBy 1.0 1.8 5.43 1460 1460 A 19 ALA HB% A 20 PHE HBx 1.0 1.8 5.64 1461 1461 A 20 PHE HA A 63 PHE HZ 1.0 1.8 5.31 1462 1462 A 20 PHE HBy A 78 TYR HE% 1.0 1.8 5.16 1463 1463 A 20 PHE HBx A 78 TYR HE% 1.0 1.8 5.39 1464 1464 A 20 PHE HD% A 21 LEU HDx% 1.0 1.8 5.55 1465 1465 A 21 LEU HDx% A 78 TYR HE% 1.0 1.8 4.86 1466 1466 A 21 LEU HDy% A 80 PHE HD% 1.0 1.8 5.22 1467 1467 A 21 LEU HDy% A 80 PHE HE% 1.0 1.8 4.04 1468 1468 A 21 LEU HDy% A 24 LEU H 1.0 1.8 5.59 1469 1469 A 21 LEU HG A 20 PHE HE% 1.0 1.8 5.74 1470 1470 A 21 LEU HDy% A 80 PHE HZ 1.0 1.8 4.47 1471 1471 A 21 LEU HDx% A 114 LEU HA 1.0 1.8 5.38 1472 1472 A 21 LEU HDx% A 18 PRO HDx 1.0 1.8 4.60 1473 1473 A 21 LEU HDx% A 17 VAL HA 1.0 1.8 5.05 1474 1474 A 78 TYR HBy A 21 LEU HDx% 1.0 1.8 5.61 1475 1475 A 21 LEU HDy% A 78 TYR HBy 1.0 1.8 4.96 1476 1476 A 21 LEU HDx% A 117 ILE HB 1.0 1.8 3.98 1477 1477 A 114 LEU HBy A 21 LEU HDx% 1.0 1.8 5.07 1478 1478 A 21 LEU HDy% A 114 LEU HBy 1.0 1.8 4.93 1479 1479 A 21 LEU HDy% A 117 ILE HG2% 1.0 1.8 4.42 1480 1480 A 21 LEU HDy% A 24 LEU HDy% 1.0 1.8 4.36 1481 1481 A 21 LEU HDy% A 75 LEU HDy% 1.0 1.8 4.91 1482 1482 A 24 LEU HDy% A 21 LEU HA 1.0 1.8 5.07 1483 1483 A 114 LEU HDy% A 22 THR HA 1.0 1.8 5.97 1484 1484 A 22 THR HA A 17 VAL HGx% 1.0 1.8 5.19 1485 1485 A 114 LEU HDx% A 22 THR HA 1.0 1.8 3.99 1486 1486 A 22 THR HB A 17 VAL HGx% 1.0 1.8 5.40 1487 1487 A 21 LEU HBy A 22 THR HB 1.0 1.8 6.36 1488 1488 A 22 THR HB A 23 LYS HGx 1.0 1.8 6.90 1489 1489 A 19 ALA HB% A 22 THR HB 1.0 1.8 5.78 1490 1490 A 22 THR HB A 23 LYS HGy 1.0 1.8 6.90 1491 1491 A 21 LEU HBx A 22 THR HB 1.0 1.8 5.68 1492 1492 A 21 LEU HBx A 22 THR HG2% 1.0 1.8 5.59 1493 1493 A 19 ALA HA A 22 THR HG2% 1.0 1.8 4.69 1494 1494 A 21 LEU H A 22 THR HG2% 1.0 1.8 5.16 1495 1495 A 17 VAL H A 22 THR HG2% 1.0 1.8 6.90 1496 1496 A 25 TRP H A 22 THR HG2% 1.0 1.8 6.27 1497 1497 A 63 PHE HE% A 23 LYS HBy 1.0 1.8 4.62 1498 1498 A 63 PHE HE% A 23 LYS HGx 1.0 1.8 6.90 1499 1499 A 62 TYR HD% A 23 LYS HD2 1.0 1.8 5.90 1500 1500 A 62 TYR HD% A 23 LYS HD3 1.0 1.8 5.90 1501 1501 A 22 THR HG2% A 23 LYS HA 1.0 1.8 4.63 1502 1502 A 24 LEU HDx% A 37 ILE HD1% 1.0 1.8 4.13 1503 1503 A 63 PHE HE% A 24 LEU HA 1.0 1.8 6.28 1504 1504 A 26 THR H A 24 LEU HDx% 1.0 1.8 6.57 1505 1505 A 24 LEU HDx% A 63 PHE HE% 1.0 1.8 5.47 1506 1506 A 24 LEU HDx% A 71 PHE HE% 1.0 1.8 3.96 1507 1507 A 26 THR HG2% A 23 LYS HA 1.0 1.8 5.51 1508 1508 A 28 VAL HGy% A 27 LEU HDy% 1.0 1.8 5.29 1509 1509 A 58 VAL HGx% A 27 LEU HDx% 1.0 1.8 3.39 1510 1510 A 27 LEU HDx% A 37 ILE HG2% 1.0 1.8 3.45 1511 1511 A 33 THR HG2% A 27 LEU HDx% 1.0 1.8 3.27 1512 1512 A 62 TYR HBx A 27 LEU HDy% 1.0 1.8 5.35 1513 1513 A 58 VAL HB A 27 LEU HDx% 1.0 1.8 5.21 1514 1514 A 58 VAL HB A 27 LEU HDy% 1.0 1.8 4.70 1515 1515 A 27 LEU HG A 30 ASP HBy 1.0 1.8 5.97 1516 1516 A 27 LEU HDx% A 30 ASP HBx 1.0 1.8 5.34 1517 1517 A 27 LEU HDx% A 28 VAL HA 1.0 1.8 5.24 1518 1518 A 27 LEU HDx% A 58 VAL HA 1.0 1.8 4.80 1519 1519 A 27 LEU HDx% A 33 THR HB 1.0 1.8 4.34 1520 1520 A 58 VAL HA A 27 LEU HDy% 1.0 1.8 5.43 1521 1521 A 37 ILE H A 27 LEU HDx% 1.0 1.8 5.81 1522 1522 A 37 ILE H A 27 LEU HDy% 1.0 1.8 6.90 1523 1523 A 63 PHE HD% A 27 LEU HDy% 1.0 1.8 5.49 1524 1524 A 63 PHE HE% A 27 LEU HDy% 1.0 1.8 4.00 1525 1525 A 30 ASP H A 27 LEU HDx% 1.0 1.8 5.34 1526 1526 A 27 LEU HDx% A 62 TYR HD% 1.0 1.8 3.97 1527 1527 A 27 LEU HDx% A 62 TYR HE% 1.0 1.8 3.93 1528 1528 A 27 LEU HG A 54 PHE HD% 1.0 1.8 6.90 1529 1529 A 27 LEU HG A 63 PHE HE% 1.0 1.8 6.90 1530 1530 A 27 LEU HDx% A 54 PHE HZ 1.0 1.8 5.57 1531 1531 A 28 VAL HGx% A 47 HIS H 1.0 1.8 5.99 1532 1532 A 27 LEU H A 28 VAL HGy% 1.0 1.8 5.47 1533 1533 A 27 LEU H A 28 VAL HA 1.0 1.8 6.50 1534 1534 A 28 VAL HGy% A 46 PHE HD% 1.0 1.8 4.77 1535 1535 A 28 VAL HGy% A 46 PHE HE% 1.0 1.8 4.97 1536 1536 A 28 VAL HGy% A 25 TRP HA 1.0 1.8 5.14 1537 1537 A 28 VAL HGy% A 46 PHE HBy 1.0 1.8 5.43 1538 1538 A 28 VAL HA A 27 LEU HDy% 1.0 1.8 5.30 1539 1539 A 24 LEU HDx% A 28 VAL HGy% 1.0 1.8 4.11 1540 1540 A 24 LEU HG A 28 VAL HGy% 1.0 1.8 4.57 1541 1541 A 28 VAL HGx% A 29 SER HA 1.0 1.8 5.89 1542 1542 A 33 THR H A 30 ASP HBy 1.0 1.8 5.31 1543 1543 A 33 THR H A 30 ASP HBx 1.0 1.8 5.37 1544 1544 A 33 THR HG2% A 30 ASP HBx 1.0 1.8 4.80 1545 1545 A 31 PRO HD2 A 30 ASP HBy 1.0 1.8 5.55 1546 1546 A 31 PRO HD2 A 30 ASP HA 1.0 1.8 3.58 1547 1547 A 30 ASP HA A 31 PRO HD3 1.0 1.8 4.11 1548 1548 A 31 PRO HBy A 32 ASP HA 1.0 1.8 4.95 1549 1549 A 31 PRO HGy A 30 ASP HA 1.0 1.8 5.20 1550 1550 A 74 GLN H A 77 MET HGx 1.0 1.8 5.88 1551 1551 A 34 ASP H A 31 PRO HA 1.0 1.8 3.88 1552 1552 A 76 ASN H A 77 MET HGx 1.0 1.8 5.78 1553 1553 A 30 ASP H A 31 PRO HD2 1.0 1.8 5.91 1554 1554 A 30 ASP H A 31 PRO HD3 1.0 1.8 6.29 1555 1555 A 31 PRO HD2 A 33 THR H 1.0 1.8 5.80 1556 1556 A 31 PRO HBy A 34 ASP H 1.0 1.8 6.01 1557 1557 A 31 PRO HBy A 33 THR H 1.0 1.8 5.99 1558 1558 A 33 THR HG2% A 32 ASP HBy 1.0 1.8 5.14 1559 1559 A 32 ASP H A 33 THR HG2% 1.0 1.8 4.91 1560 1560 A 33 THR HG2% A 58 VAL HGx% 1.0 1.8 4.42 1561 1561 A 33 THR HG2% A 27 LEU HDy% 1.0 1.8 5.61 1562 1562 A 33 THR HG2% A 36 LEU HG 1.0 1.8 6.19 1563 1563 A 33 THR HG2% A 36 LEU HBy 1.0 1.8 5.23 1564 1564 A 33 THR HG2% A 30 ASP HBy 1.0 1.8 4.27 1565 1565 A 33 THR HG2% A 32 ASP HBx 1.0 1.8 5.14 1566 1566 A 37 ILE H A 35 ALA HA 1.0 1.8 5.65 1567 1567 A 35 ALA HB% A 36 LEU HA 1.0 1.8 4.95 1568 1568 A 35 ALA HB% A 36 LEU HDx% 1.0 1.8 5.20 1569 1569 A 113 LEU HDx% A 110 GLN HGx 1.0 1.8 4.82 1570 1570 A 53 GLN HGx A 36 LEU HDy% 1.0 1.8 5.30 1571 1571 A 50 ASP HBx A 36 LEU HDy% 1.0 1.8 4.47 1572 1572 A 36 LEU HDx% A 57 GLU HGy 1.0 1.8 4.17 1573 1573 A 36 LEU HDx% A 53 GLN HGx 1.0 1.8 3.84 1574 1574 A 36 LEU HDx% A 50 ASP HBx 1.0 1.8 3.93 1575 1575 A 36 LEU HDx% A 53 GLN HGy 1.0 1.8 4.28 1576 1576 A 35 ALA HB% A 36 LEU HG 1.0 1.8 4.03 1577 1577 A 36 LEU HDx% A 50 ASP HBy 1.0 1.8 4.32 1578 1578 A 36 LEU HDx% A 54 PHE HA 1.0 1.8 4.47 1579 1579 A 36 LEU HDy% A 54 PHE HA 1.0 1.8 5.14 1580 1580 A 54 PHE HD% A 36 LEU HBx 1.0 1.8 5.34 1581 1581 A 36 LEU HG A 54 PHE HD% 1.0 1.8 5.31 1582 1582 A 54 PHE HD% A 36 LEU HDy% 1.0 1.8 5.06 1583 1583 A 36 LEU HDx% A 54 PHE HD% 1.0 1.8 4.55 1584 1584 A 36 LEU HDx% A 53 GLN HE2y 1.0 1.8 4.67 1585 1585 A 53 GLN HE2y A 36 LEU HDy% 1.0 1.8 6.26 1586 1586 A 36 LEU HDx% A 54 PHE H 1.0 1.8 4.43 1587 1587 A 36 LEU H A 37 ILE HG2% 1.0 1.8 4.76 1588 1588 A 54 PHE HD% A 37 ILE HG2% 1.0 1.8 4.39 1589 1589 A 37 ILE HG2% A 54 PHE HE% 1.0 1.8 3.82 1590 1590 A 54 PHE HD% A 37 ILE HB 1.0 1.8 5.51 1591 1591 A 37 ILE HB A 54 PHE HE% 1.0 1.8 4.95 1592 1592 A 54 PHE HD% A 37 ILE HD1% 1.0 1.8 5.09 1593 1593 A 37 ILE HA A 48 VAL HA 1.0 1.8 5.18 1594 1594 A 48 VAL HA A 37 ILE HB 1.0 1.8 5.37 1595 1595 A 37 ILE HG2% A 33 THR HB 1.0 1.8 3.86 1596 1596 A 37 ILE HG2% A 27 LEU HA 1.0 1.8 5.39 1597 1597 A 37 ILE HG2% A 28 VAL HA 1.0 1.8 4.31 1598 1598 A 28 VAL HA A 37 ILE HD1% 1.0 1.8 5.04 1599 1599 A 106 PHE HBy A 117 ILE HD1% 1.0 1.8 5.36 1600 1600 A 37 ILE HA A 48 VAL HGx% 1.0 1.8 5.84 1601 1601 A 33 THR HG2% A 37 ILE HG2% 1.0 1.8 4.22 1602 1602 A 27 LEU HG A 37 ILE HG2% 1.0 1.8 3.88 1603 1603 A 37 ILE HG2% A 27 LEU HBy 1.0 1.8 5.44 1604 1604 A 58 VAL HGx% A 37 ILE HG2% 1.0 1.8 4.06 1605 1605 A 37 ILE HG2% A 27 LEU HDy% 1.0 1.8 3.83 1606 1606 A 28 VAL HGy% A 37 ILE HG2% 1.0 1.8 4.78 1607 1607 A 27 LEU HG A 37 ILE HD1% 1.0 1.8 4.37 1608 1608 A 28 VAL HGy% A 37 ILE HD1% 1.0 1.8 4.03 1609 1609 A 27 LEU HDx% A 37 ILE HD1% 1.0 1.8 4.60 1610 1610 A 27 LEU HDy% A 37 ILE HD1% 1.0 1.8 3.32 1611 1611 A 28 VAL HGx% A 37 ILE HG2% 1.0 1.8 5.70 1612 1612 A 28 VAL HGx% A 37 ILE HD1% 1.0 1.8 5.00 1613 1613 A 38 CYS HA A 28 VAL HA 1.0 1.8 4.69 1614 1614 A 34 ASP HBy A 38 CYS HBx 1.0 1.8 5.96 1615 1615 A 38 CYS HBx A 34 ASP HBx 1.0 1.8 5.96 1616 1616 A 34 ASP HBy A 38 CYS HBy 1.0 1.8 5.96 1617 1617 A 34 ASP HBx A 38 CYS HBy 1.0 1.8 5.96 1618 1618 A 28 VAL HGx% A 38 CYS HA 1.0 1.8 4.49 1619 1619 A 34 ASP HA A 38 CYS HBy 1.0 1.8 4.62 1620 1620 A 34 ASP HA A 38 CYS HBx 1.0 1.8 4.62 1621 1621 A 40 SER HA A 41 PRO HDy 1.0 1.8 4.32 1622 1622 A 40 SER HA A 41 PRO HDx 1.0 1.8 4.32 1623 1623 A 44 ASN HD2y A 42 SER HBx 1.0 1.8 6.49 1624 1624 A 44 ASN HD2y A 42 SER HBy 1.0 1.8 6.49 1625 1625 A 108 ARG HBy A 43 GLY HAx 1.0 1.8 6.00 1626 1626 A 43 GLY HAx A 108 ARG HBx 1.0 1.8 6.00 1627 1627 A 43 GLY HAy A 108 ARG HBx 1.0 1.8 6.00 1628 1628 A 108 ARG H A 43 GLY HAy 1.0 1.8 5.53 1629 1629 A 107 LEU HA A 44 ASN HA 1.0 1.8 4.67 1630 1630 A 102 GLN HA A 45 SER HA 1.0 1.8 5.30 1631 1631 A 39 TRP HA A 46 PHE HBx 1.0 1.8 5.97 1632 1632 A 28 VAL HGy% A 46 PHE HBx 1.0 1.8 5.39 1633 1633 A 38 CYS H A 47 HIS HBy 1.0 1.8 5.68 1634 1634 A 46 PHE H A 48 VAL HGy% 1.0 1.8 6.74 1635 1635 A 54 PHE HD% A 48 VAL HGx% 1.0 1.8 4.14 1636 1636 A 48 VAL HGx% A 101 PHE HE% 1.0 1.8 5.32 1637 1637 A 48 VAL HGy% A 54 PHE HD% 1.0 1.8 5.00 1638 1638 A 48 VAL HGy% A 101 PHE HE% 1.0 1.8 4.39 1639 1639 A 46 PHE HE% A 48 VAL HGy% 1.0 1.8 4.04 1640 1640 A 48 VAL HGy% A 54 PHE HZ 1.0 1.8 5.01 1641 1641 A 47 HIS HA A 48 VAL HGy% 1.0 1.8 5.65 1642 1642 A 49 PHE HA A 48 VAL HGx% 1.0 1.8 5.66 1643 1643 A 48 VAL HGx% A 36 LEU HA 1.0 1.8 5.95 1644 1644 A 98 ASP HA A 48 VAL HGx% 1.0 1.8 6.44 1645 1645 A 99 THR H A 48 VAL HB 1.0 1.8 5.37 1646 1646 A 48 VAL HB A 101 PHE HE% 1.0 1.8 4.97 1647 1647 A 48 VAL HGy% A 99 THR HB 1.0 1.8 5.32 1648 1648 A 51 GLN HA A 48 VAL HGx% 1.0 1.8 4.36 1649 1649 A 54 PHE HBy A 48 VAL HGx% 1.0 1.8 4.54 1650 1650 A 54 PHE HBx A 48 VAL HGx% 1.0 1.8 4.78 1651 1651 A 48 VAL HGx% A 51 GLN HGx 1.0 1.8 5.11 1652 1652 A 51 GLN HB3 A 48 VAL HGx% 1.0 1.8 4.72 1653 1653 A 48 VAL HGx% A 68 MET HE% 1.0 1.8 4.12 1654 1654 A 37 ILE HB A 48 VAL HGx% 1.0 1.8 5.45 1655 1655 A 48 VAL HGy% A 37 ILE HB 1.0 1.8 5.18 1656 1656 A 48 VAL HGy% A 68 MET HE% 1.0 1.8 5.00 1657 1657 A 48 VAL HB A 68 MET HE% 1.0 1.8 5.68 1658 1658 A 48 VAL HGy% A 75 LEU HDx% 1.0 1.8 6.11 1659 1659 A 36 LEU HDx% A 49 PHE HBx 1.0 1.8 5.81 1660 1660 A 36 LEU HDx% A 49 PHE HBy 1.0 1.8 5.92 1661 1661 A 49 PHE HA A 98 ASP HA 1.0 1.8 5.14 1662 1662 A 49 PHE HBx A 36 LEU HA 1.0 1.8 4.84 1663 1663 A 49 PHE HBy A 36 LEU HA 1.0 1.8 5.32 1664 1664 A 50 ASP HBy A 52 GLY H 1.0 1.8 5.55 1665 1665 A 49 PHE HBx A 50 ASP HBx 1.0 1.8 5.29 1666 1666 A 49 PHE HBx A 50 ASP HBy 1.0 1.8 5.87 1667 1667 A 50 ASP HBy A 53 GLN HB3 1.0 1.8 4.65 1668 1668 A 50 ASP HBx A 53 GLN HB3 1.0 1.8 4.82 1669 1669 A 68 MET HE% A 51 GLN HGy 1.0 1.8 5.01 1670 1670 A 51 GLN HB3 A 55 ALA HB% 1.0 1.8 5.37 1671 1671 A 48 VAL HGx% A 51 GLN HGy 1.0 1.8 5.11 1672 1672 A 51 GLN HB3 A 68 MET HGy 1.0 1.8 6.04 1673 1673 A 51 GLN HB2 A 54 PHE HBx 1.0 1.8 6.41 1674 1674 A 54 PHE HBx A 51 GLN HB3 1.0 1.8 6.72 1675 1675 A 55 ALA HB% A 52 GLY HAy 1.0 1.8 6.30 1676 1676 A 36 LEU HDx% A 53 GLN HA 1.0 1.8 5.89 1677 1677 A 36 LEU HDx% A 53 GLN HB3 1.0 1.8 4.58 1678 1678 A 53 GLN HGy A 36 LEU HDy% 1.0 1.8 4.88 1679 1679 A 58 VAL HB A 54 PHE HA 1.0 1.8 4.77 1680 1680 A 58 VAL HGy% A 54 PHE HA 1.0 1.8 3.84 1681 1681 A 48 VAL HGx% A 54 PHE HA 1.0 1.8 6.10 1682 1682 A 36 LEU HDx% A 54 PHE HBy 1.0 1.8 5.12 1683 1683 A 54 PHE HBy A 36 LEU HDy% 1.0 1.8 6.20 1684 1684 A 54 PHE HBy A 58 VAL HGy% 1.0 1.8 6.47 1685 1685 A 54 PHE HBx A 36 LEU HDy% 1.0 1.8 6.90 1686 1686 A 54 PHE HBx A 58 VAL HGy% 1.0 1.8 6.90 1687 1687 A 59 LEU HBy A 55 ALA HA 1.0 1.8 5.00 1688 1688 A 59 LEU HBx A 55 ALA HA 1.0 1.8 5.07 1689 1689 A 59 LEU HG A 55 ALA HA 1.0 1.8 4.38 1690 1690 A 55 ALA HB% A 59 LEU HDx% 1.0 1.8 3.50 1691 1691 A 55 ALA HB% A 59 LEU HDy% 1.0 1.8 4.72 1692 1692 A 68 MET HBx A 55 ALA HB% 1.0 1.8 4.19 1693 1693 A 67 ASN HA A 55 ALA HB% 1.0 1.8 5.73 1694 1694 A 55 ALA HB% A 66 ASN HA 1.0 1.8 5.49 1695 1695 A 55 ALA HB% A 59 LEU HG 1.0 1.8 5.13 1696 1696 A 19 ALA HB% A 22 THR HG2% 1.0 1.8 4.68 1697 1697 A 55 ALA HB% A 54 PHE HE% 1.0 1.8 5.44 1698 1698 A 68 MET H A 55 ALA HB% 1.0 1.8 4.54 1699 1699 A 53 GLN HE2y A 56 LYS HD2 1.0 1.8 5.64 1700 1700 A 56 LYS HD3 A 53 GLN HE2y 1.0 1.8 5.88 1701 1701 A 56 LYS HA A 66 ASN HBy 1.0 1.8 4.65 1702 1702 A 56 LYS HGy A 57 GLU HGx 1.0 1.8 6.31 1703 1703 A 53 GLN HB2 A 56 LYS HGx 1.0 1.8 6.62 1704 1704 A 56 LYS HD3 A 57 GLU HGy 1.0 1.8 4.69 1705 1705 A 53 GLN HGx A 56 LYS HD2 1.0 1.8 5.78 1706 1706 A 56 LYS HD3 A 53 GLN HGx 1.0 1.8 6.19 1707 1707 A 57 GLU HBx A 53 GLN HE2x 1.0 1.8 6.04 1708 1708 A 56 LYS H A 57 GLU HBy 1.0 1.8 6.35 1709 1709 A 57 GLU HBx A 56 LYS H 1.0 1.8 6.90 1710 1710 A 56 LYS H A 57 GLU HGx 1.0 1.8 5.35 1711 1711 A 57 GLU HGy A 56 LYS H 1.0 1.8 5.12 1712 1712 A 53 GLN HA A 57 GLU HGy 1.0 1.8 5.11 1713 1713 A 58 VAL HA A 57 GLU HGx 1.0 1.8 5.11 1714 1714 A 57 GLU HGy A 56 LYS HGx 1.0 1.8 6.07 1715 1715 A 57 GLU HGy A 56 LYS HGy 1.0 1.8 5.27 1716 1716 A 58 VAL HGy% A 57 GLU HGy 1.0 1.8 4.72 1717 1717 A 56 LYS HD3 A 57 GLU HGx 1.0 1.8 4.37 1718 1718 A 58 VAL HB A 57 GLU HGx 1.0 1.8 4.90 1719 1719 A 58 VAL HGy% A 57 GLU HGx 1.0 1.8 4.39 1720 1720 A 58 VAL HGy% A 27 LEU HDx% 1.0 1.8 4.62 1721 1721 A 58 VAL HGx% A 27 LEU HDy% 1.0 1.8 3.74 1722 1722 A 36 LEU HDx% A 58 VAL HGx% 1.0 1.8 5.45 1723 1723 A 33 THR HG2% A 58 VAL HGy% 1.0 1.8 4.08 1724 1724 A 58 VAL HGy% A 36 LEU HBx 1.0 1.8 4.70 1725 1725 A 58 VAL HGy% A 36 LEU HBy 1.0 1.8 3.91 1726 1726 A 57 GLU HBx A 58 VAL HGy% 1.0 1.8 4.86 1727 1727 A 58 VAL HGx% A 36 LEU HBx 1.0 1.8 6.53 1728 1728 A 58 VAL HGx% A 36 LEU HBy 1.0 1.8 5.90 1729 1729 A 58 VAL HGx% A 37 ILE HB 1.0 1.8 6.15 1730 1730 A 58 VAL HGx% A 62 TYR HBx 1.0 1.8 5.24 1731 1731 A 60 PRO HGy A 58 VAL HA 1.0 1.8 5.26 1732 1732 A 57 GLU HBx A 58 VAL HA 1.0 1.8 5.52 1733 1733 A 54 PHE HD% A 58 VAL HGy% 1.0 1.8 3.85 1734 1734 A 58 VAL HGy% A 54 PHE HE% 1.0 1.8 4.43 1735 1735 A 58 VAL HGx% A 54 PHE HE% 1.0 1.8 3.75 1736 1736 A 54 PHE HD% A 58 VAL HB 1.0 1.8 4.62 1737 1737 A 58 VAL HA A 62 TYR HD% 1.0 1.8 4.67 1738 1738 A 54 PHE H A 58 VAL HGy% 1.0 1.8 5.42 1739 1739 A 58 VAL H A 59 LEU HA 1.0 1.8 6.16 1740 1740 A 54 PHE HE% A 59 LEU HDx% 1.0 1.8 5.06 1741 1741 A 59 LEU HA A 54 PHE HE% 1.0 1.8 6.46 1742 1742 A 59 LEU HA A 63 PHE HZ 1.0 1.8 6.90 1743 1743 A 54 PHE HE% A 59 LEU HDy% 1.0 1.8 4.24 1744 1744 A 59 LEU HDy% A 71 PHE HE% 1.0 1.8 4.63 1745 1745 A 60 PRO HDx A 59 LEU HBy 1.0 1.8 5.58 1746 1746 A 55 ALA HA A 59 LEU HDx% 1.0 1.8 3.81 1747 1747 A 55 ALA HA A 59 LEU HDy% 1.0 1.8 4.82 1748 1748 A 59 LEU HDx% A 66 ASN HA 1.0 1.8 4.83 1749 1749 A 59 LEU HBx A 66 ASN HA 1.0 1.8 5.59 1750 1750 A 59 LEU HBy A 66 ASN HA 1.0 1.8 5.51 1751 1751 A 55 ALA HB% A 59 LEU HA 1.0 1.8 6.13 1752 1752 A 58 VAL HB A 59 LEU HA 1.0 1.8 6.41 1753 1753 A 59 LEU HDx% A 66 ASN HBy 1.0 1.8 5.80 1754 1754 A 67 ASN HBy A 59 LEU HDx% 1.0 1.8 6.10 1755 1755 A 59 LEU HDy% A 71 PHE HBx 1.0 1.8 5.24 1756 1756 A 60 PRO HDx A 66 ASN HD2y 1.0 1.8 6.08 1757 1757 A 59 LEU H A 60 PRO HDy 1.0 1.8 4.81 1758 1758 A 62 TYR H A 60 PRO HDy 1.0 1.8 6.42 1759 1759 A 66 ASN HD2y A 60 PRO HDy 1.0 1.8 6.90 1760 1760 A 58 VAL H A 60 PRO HDy 1.0 1.8 5.72 1761 1761 A 57 GLU H A 60 PRO HDy 1.0 1.8 5.06 1762 1762 A 60 PRO HA A 65 HIS H 1.0 1.8 4.21 1763 1763 A 66 ASN HD2y A 60 PRO HBx 1.0 1.8 5.40 1764 1764 A 60 PRO HBy A 66 ASN HD2y 1.0 1.8 5.93 1765 1765 A 60 PRO HDx A 57 GLU HA 1.0 1.8 5.47 1766 1766 A 60 PRO HDx A 66 ASN HA 1.0 1.8 5.26 1767 1767 A 66 ASN HA A 60 PRO HDy 1.0 1.8 4.81 1768 1768 A 60 PRO HBy A 66 ASN HA 1.0 1.8 5.81 1769 1769 A 60 PRO HGy A 56 LYS HA 1.0 1.8 5.59 1770 1770 A 60 PRO HGy A 66 ASN HA 1.0 1.8 5.65 1771 1771 A 66 ASN HA A 60 PRO HGx 1.0 1.8 4.84 1772 1772 A 60 PRO HDx A 59 LEU HBx 1.0 1.8 5.24 1773 1773 A 60 PRO HDx A 59 LEU HDx% 1.0 1.8 5.42 1774 1774 A 59 LEU HBx A 60 PRO HDy 1.0 1.8 4.99 1775 1775 A 59 LEU HDx% A 60 PRO HDy 1.0 1.8 5.39 1776 1776 A 66 ASN HBx A 60 PRO HGx 1.0 1.8 5.40 1777 1777 A 62 TYR HBx A 24 LEU HA 1.0 1.8 5.90 1778 1778 A 61 LYS HBy A 62 TYR HD% 1.0 1.8 4.44 1779 1779 A 61 LYS HA A 62 TYR HA 1.0 1.8 5.61 1780 1780 A 61 LYS HBx A 62 TYR HBx 1.0 1.8 6.24 1781 1781 A 61 LYS HBx A 62 TYR HBy 1.0 1.8 6.08 1782 1782 A 58 VAL HGx% A 62 TYR HBy 1.0 1.8 6.20 1783 1783 A 62 TYR HBy A 27 LEU HDy% 1.0 1.8 5.74 1784 1784 A 61 LYS HBx A 62 TYR HA 1.0 1.8 5.34 1785 1785 A 61 LYS HGy A 62 TYR HA 1.0 1.8 5.47 1786 1786 A 74 GLN HBy A 78 TYR HE% 1.0 1.8 5.44 1787 1787 A 63 PHE HE% A 37 ILE HD1% 1.0 1.8 6.90 1788 1788 A 19 ALA HB% A 63 PHE HE% 1.0 1.8 6.89 1789 1789 A 63 PHE HE% A 23 LYS HGy 1.0 1.8 6.90 1790 1790 A 56 LYS HA A 66 ASN HBx 1.0 1.8 5.49 1791 1791 A 60 PRO HGy A 66 ASN HBy 1.0 1.8 5.57 1792 1792 A 66 ASN HBy A 60 PRO HGx 1.0 1.8 4.81 1793 1793 A 55 ALA HB% A 66 ASN HBy 1.0 1.8 6.60 1794 1794 A 66 ASN HBy A 56 LYS HGx 1.0 1.8 6.90 1795 1795 A 56 LYS HBy A 66 ASN HBx 1.0 1.8 6.44 1796 1796 A 75 LEU HBx A 80 PHE HBx 1.0 1.8 5.05 1797 1797 A 51 GLN H A 68 MET HE% 1.0 1.8 5.72 1798 1798 A 55 ALA H A 68 MET HE% 1.0 1.8 5.43 1799 1799 A 72 VAL H A 68 MET HE% 1.0 1.8 5.35 1800 1800 A 54 PHE HD% A 68 MET HE% 1.0 1.8 4.16 1801 1801 A 68 MET HE% A 101 PHE HZ 1.0 1.8 4.40 1802 1802 A 68 MET HE% A 101 PHE HE% 1.0 1.8 4.68 1803 1803 A 51 GLN HE2x A 68 MET HE% 1.0 1.8 4.58 1804 1804 A 68 MET HE% A 54 PHE HE% 1.0 1.8 3.94 1805 1805 A 68 MET HE% A 54 PHE HZ 1.0 1.8 6.47 1806 1806 A 68 MET HE% A 71 PHE HZ 1.0 1.8 6.90 1807 1807 A 51 GLN HA A 68 MET HE% 1.0 1.8 4.76 1808 1808 A 99 THR HB A 68 MET HE% 1.0 1.8 5.72 1809 1809 A 68 MET HBy A 55 ALA HB% 1.0 1.8 4.72 1810 1810 A 55 ALA HB% A 68 MET HE% 1.0 1.8 4.85 1811 1811 A 68 MET HE% A 72 VAL HGy% 1.0 1.8 3.27 1812 1812 A 68 MET HBy A 69 ALA HB% 1.0 1.8 5.39 1813 1813 A 68 MET HBy A 59 LEU HDx% 1.0 1.8 5.93 1814 1814 A 68 MET HE% A 59 LEU HDx% 1.0 1.8 4.32 1815 1815 A 75 LEU HDx% A 68 MET HE% 1.0 1.8 5.58 1816 1816 A 68 MET HA A 59 LEU HDx% 1.0 1.8 3.89 1817 1817 A 72 VAL HGx% A 69 ALA HA 1.0 1.8 5.01 1818 1818 A 69 ALA HB% A 72 VAL HB 1.0 1.8 5.09 1819 1819 A 69 ALA HB% A 70 SER HBy 1.0 1.8 5.39 1820 1820 A 69 ALA HB% A 70 SER HBx 1.0 1.8 5.80 1821 1821 A 69 ALA HB% A 67 ASN HD2y 1.0 1.8 4.82 1822 1822 A 69 ALA HB% A 72 VAL H 1.0 1.8 5.83 1823 1823 A 68 MET H A 69 ALA HB% 1.0 1.8 5.04 1824 1824 A 70 SER HBy A 65 HIS HE1 1.0 1.8 5.09 1825 1825 A 67 ASN HBy A 70 SER HBy 1.0 1.8 4.84 1826 1826 A 70 SER HA A 73 ARG HD2 1.0 1.8 6.22 1827 1827 A 70 SER HA A 73 ARG HD3 1.0 1.8 6.22 1828 1828 A 73 ARG HGx A 70 SER HA 1.0 1.8 5.58 1829 1829 A 69 ALA HB% A 70 SER HA 1.0 1.8 4.75 1830 1830 A 72 VAL HGy% A 71 PHE HBx 1.0 1.8 5.93 1831 1831 A 71 PHE H A 72 VAL HGy% 1.0 1.8 5.00 1832 1832 A 75 LEU H A 72 VAL HGy% 1.0 1.8 6.01 1833 1833 A 71 PHE HD% A 72 VAL HGy% 1.0 1.8 4.09 1834 1834 A 72 VAL HGy% A 101 PHE HZ 1.0 1.8 4.00 1835 1835 A 72 VAL HGy% A 101 PHE HE% 1.0 1.8 4.67 1836 1836 A 72 VAL HGy% A 71 PHE HE% 1.0 1.8 4.58 1837 1837 A 72 VAL HGx% A 75 LEU H 1.0 1.8 5.20 1838 1838 A 72 VAL HGx% A 101 PHE HZ 1.0 1.8 4.58 1839 1839 A 72 VAL HGx% A 101 PHE HE% 1.0 1.8 4.19 1840 1840 A 72 VAL HGy% A 71 PHE HBy 1.0 1.8 5.93 1841 1841 A 73 ARG HA A 72 VAL HGy% 1.0 1.8 6.22 1842 1842 A 69 ALA HA A 72 VAL HGy% 1.0 1.8 4.16 1843 1843 A 68 MET HA A 72 VAL HGy% 1.0 1.8 5.31 1844 1844 A 72 VAL HGx% A 73 ARG HA 1.0 1.8 4.92 1845 1845 A 72 VAL HGy% A 68 MET HGy 1.0 1.8 4.55 1846 1846 A 72 VAL HGy% A 68 MET HGx 1.0 1.8 4.55 1847 1847 A 72 VAL HGx% A 82 LYS HBx 1.0 1.8 6.38 1848 1848 A 72 VAL HGx% A 75 LEU HBx 1.0 1.8 5.64 1849 1849 A 72 VAL HGx% A 82 LYS HBy 1.0 1.8 6.38 1850 1850 A 69 ALA HB% A 72 VAL HGy% 1.0 1.8 5.19 1851 1851 A 55 ALA HB% A 72 VAL HGy% 1.0 1.8 5.68 1852 1852 A 75 LEU HG A 72 VAL HA 1.0 1.8 4.74 1853 1853 A 75 LEU HBy A 72 VAL HGy% 1.0 1.8 5.88 1854 1854 A 99 THR HG2% A 72 VAL HGy% 1.0 1.8 6.16 1855 1855 A 75 LEU HG A 72 VAL HGy% 1.0 1.8 5.29 1856 1856 A 72 VAL HGx% A 75 LEU HBy 1.0 1.8 4.60 1857 1857 A 74 GLN HA A 78 TYR HD% 1.0 1.8 5.87 1858 1858 A 74 GLN HA A 78 TYR HE% 1.0 1.8 5.50 1859 1859 A 74 GLN HGx A 20 PHE HE% 1.0 1.8 5.62 1860 1860 A 74 GLN HGy A 20 PHE HE% 1.0 1.8 5.64 1861 1861 A 20 PHE HD% A 74 GLN HGy 1.0 1.8 5.32 1862 1862 A 71 PHE HD% A 74 GLN HGy 1.0 1.8 5.59 1863 1863 A 74 GLN HA A 77 MET HGy 1.0 1.8 5.57 1864 1864 A 75 LEU HDx% A 24 LEU HDy% 1.0 1.8 5.59 1865 1865 A 75 LEU HDy% A 24 LEU HDy% 1.0 1.8 3.86 1866 1866 A 24 LEU HDx% A 75 LEU HDy% 1.0 1.8 4.65 1867 1867 A 74 GLN HBy A 75 LEU HDy% 1.0 1.8 6.69 1868 1868 A 24 LEU HDy% A 75 LEU HA 1.0 1.8 6.57 1869 1869 A 24 LEU HDx% A 75 LEU HDx% 1.0 1.8 5.76 1870 1870 A 75 LEU HDx% A 80 PHE HBy 1.0 1.8 5.49 1871 1871 A 75 LEU HDy% A 80 PHE HBy 1.0 1.8 5.52 1872 1872 A 75 LEU HBx A 80 PHE HBy 1.0 1.8 5.16 1873 1873 A 80 PHE HD% A 75 LEU HA 1.0 1.8 4.85 1874 1874 A 75 LEU HA A 20 PHE HE% 1.0 1.8 5.46 1875 1875 A 75 LEU HA A 20 PHE HZ 1.0 1.8 5.53 1876 1876 A 75 LEU HDx% A 101 PHE HZ 1.0 1.8 5.05 1877 1877 A 75 LEU HDx% A 101 PHE HE% 1.0 1.8 4.93 1878 1878 A 75 LEU HDx% A 20 PHE HZ 1.0 1.8 4.99 1879 1879 A 75 LEU HG A 71 PHE HE% 1.0 1.8 5.39 1880 1880 A 75 LEU HG A 71 PHE HZ 1.0 1.8 5.65 1881 1881 A 75 LEU HDy% A 80 PHE HD% 1.0 1.8 4.67 1882 1882 A 75 LEU HDy% A 78 TYR HD% 1.0 1.8 5.32 1883 1883 A 75 LEU HDy% A 101 PHE HE% 1.0 1.8 5.76 1884 1884 A 75 LEU HDy% A 71 PHE HE% 1.0 1.8 4.12 1885 1885 A 75 LEU HDy% A 20 PHE HE% 1.0 1.8 3.99 1886 1886 A 75 LEU HDy% A 20 PHE HZ 1.0 1.8 4.05 1887 1887 A 75 LEU HDy% A 80 PHE H 1.0 1.8 5.49 1888 1888 A 75 LEU HDx% A 80 PHE H 1.0 1.8 6.64 1889 1889 A 76 ASN HBy A 77 MET HGy 1.0 1.8 5.96 1890 1890 A 77 MET HE% A 119 ARG HA 1.0 1.8 4.76 1891 1891 A 77 MET HE% A 119 ARG HD2 1.0 1.8 5.35 1892 1892 A 77 MET HE% A 119 ARG HD3 1.0 1.8 5.35 1893 1893 A 74 GLN HA A 77 MET HGx 1.0 1.8 4.69 1894 1894 A 74 GLN H A 77 MET HE% 1.0 1.8 5.14 1895 1895 A 77 MET HE% A 78 TYR HE% 1.0 1.8 4.86 1896 1896 A 79 GLY H A 77 MET HA 1.0 1.8 5.20 1897 1897 A 76 ASN H A 77 MET HA 1.0 1.8 6.30 1898 1898 A 27 LEU HA A 62 TYR HE% 1.0 1.8 5.32 1899 1899 A 78 TYR HBx A 80 PHE HE% 1.0 1.8 5.35 1900 1900 A 78 TYR HBy A 80 PHE HE% 1.0 1.8 5.27 1901 1901 A 75 LEU HBy A 80 PHE HBy 1.0 1.8 5.42 1902 1902 A 75 LEU HBy A 80 PHE HBx 1.0 1.8 5.09 1903 1903 A 80 PHE HBy A 101 PHE HD% 1.0 1.8 6.04 1904 1904 A 101 PHE HE% A 82 LYS HDx 1.0 1.8 5.67 1905 1905 A 99 THR HG2% A 82 LYS HGx 1.0 1.8 4.72 1906 1906 A 99 THR HG2% A 82 LYS HDx 1.0 1.8 4.57 1907 1907 A 100 GLU HBy A 83 VAL HGy% 1.0 1.8 4.80 1908 1908 A 102 GLN HGx A 83 VAL HGy% 1.0 1.8 4.85 1909 1909 A 83 VAL HB A 100 GLU HBx 1.0 1.8 5.19 1910 1910 A 83 VAL HB A 100 GLU HBy 1.0 1.8 4.05 1911 1911 A 83 VAL HGx% A 100 GLU HBy 1.0 1.8 5.53 1912 1912 A 83 VAL HGy% A 81 ARG HDx 1.0 1.8 6.11 1913 1913 A 83 VAL HGy% A 81 ARG HDy 1.0 1.8 6.11 1914 1914 A 83 VAL HGx% A 84 VAL HA 1.0 1.8 5.19 1915 1915 A 82 LYS HA A 83 VAL HB 1.0 1.8 5.62 1916 1916 A 101 PHE HA A 83 VAL HGy% 1.0 1.8 4.66 1917 1917 A 84 VAL HA A 99 THR HA 1.0 1.8 4.78 1918 1918 A 83 VAL HB A 84 VAL HA 1.0 1.8 5.78 1919 1919 A 84 VAL HA A 99 THR HG2% 1.0 1.8 4.92 1920 1920 A 99 THR HG2% A 84 VAL HGy% 1.0 1.8 5.64 1921 1921 A 86 ILE HB A 97 ASP HA 1.0 1.8 4.76 1922 1922 A 86 ILE HG2% A 87 GLU HA 1.0 1.8 5.31 1923 1923 A 86 ILE HG2% A 88 GLN HA 1.0 1.8 5.99 1924 1924 A 86 ILE HB A 98 ASP HBy 1.0 1.8 6.13 1925 1925 A 86 ILE HB A 98 ASP HBx 1.0 1.8 6.13 1926 1926 A 86 ILE HG2% A 87 GLU HBx 1.0 1.8 5.92 1927 1927 A 86 ILE HG2% A 98 ASP HBy 1.0 1.8 6.88 1928 1928 A 86 ILE HG2% A 98 ASP HBx 1.0 1.8 6.88 1929 1929 A 86 ILE HG2% A 87 GLU HBy 1.0 1.8 5.00 1930 1930 A 90 GLY HAx A 91 LEU HG 1.0 1.8 5.23 1931 1931 A 93 LYS H A 94 PRO HDx 1.0 1.8 6.07 1932 1932 A 94 PRO HDx A 93 LYS HA 1.0 1.8 3.29 1933 1933 A 94 PRO HDy A 93 LYS HA 1.0 1.8 3.24 1934 1934 A 94 PRO HGx A 93 LYS HA 1.0 1.8 5.58 1935 1935 A 94 PRO HGy A 93 LYS HA 1.0 1.8 5.50 1936 1936 A 59 LEU HBy A 60 PRO HDy 1.0 1.8 4.01 1937 1937 A 94 PRO HDy A 92 VAL HG1% 1.0 1.8 6.90 1938 1938 A 94 PRO HDy A 92 VAL HG2% 1.0 1.8 6.90 1939 1939 A 49 PHE HD% A 96 ARG HG3 1.0 1.8 5.04 1940 1940 A 86 ILE HD1% A 98 ASP HBy 1.0 1.8 6.41 1941 1941 A 86 ILE HD1% A 98 ASP HBx 1.0 1.8 6.41 1942 1942 A 99 THR HB A 48 VAL HB 1.0 1.8 4.60 1943 1943 A 99 THR HB A 48 VAL HGx% 1.0 1.8 5.22 1944 1944 A 99 THR HG2% A 82 LYS HDy 1.0 1.8 4.57 1945 1945 A 48 VAL HB A 99 THR HG2% 1.0 1.8 5.20 1946 1946 A 99 THR HG2% A 82 LYS HGy 1.0 1.8 4.72 1947 1947 A 99 THR HG2% A 84 VAL HGx% 1.0 1.8 5.64 1948 1948 A 99 THR HG2% A 68 MET HE% 1.0 1.8 5.45 1949 1949 A 99 THR HB A 101 PHE HE% 1.0 1.8 4.78 1950 1950 A 99 THR HG2% A 101 PHE HZ 1.0 1.8 4.15 1951 1951 A 99 THR HG2% A 101 PHE HE% 1.0 1.8 4.04 1952 1952 A 51 GLN HE2x A 99 THR HG2% 1.0 1.8 5.18 1953 1953 A 48 VAL H A 99 THR HG2% 1.0 1.8 5.88 1954 1954 A 48 VAL H A 99 THR HA 1.0 1.8 6.90 1955 1955 A 83 VAL HGx% A 100 GLU HBx 1.0 1.8 6.05 1956 1956 A 100 GLU HBx A 99 THR HG2% 1.0 1.8 6.68 1957 1957 A 100 GLU HGx A 83 VAL HGy% 1.0 1.8 5.09 1958 1958 A 100 GLU HGy A 83 VAL HGy% 1.0 1.8 5.73 1959 1959 A 101 PHE HBx A 83 VAL HGy% 1.0 1.8 6.52 1960 1960 A 101 PHE HE% A 82 LYS HDy 1.0 1.8 5.67 1961 1961 A 83 VAL HGy% A 102 GLN HA 1.0 1.8 6.19 1962 1962 A 102 GLN HGy A 83 VAL HGy% 1.0 1.8 4.39 1963 1963 A 102 GLN HBy A 83 VAL HGy% 1.0 1.8 4.49 1964 1964 A 80 PHE HD% A 102 GLN HA 1.0 1.8 5.99 1965 1965 A 106 PHE HBx A 103 HIS HBy 1.0 1.8 5.59 1966 1966 A 103 HIS HBx A 106 PHE HBx 1.0 1.8 5.43 1967 1967 A 103 HIS HBx A 104 PRO HDx 1.0 1.8 5.72 1968 1968 A 104 PRO HDx A 103 HIS HA 1.0 1.8 3.83 1969 1969 A 104 PRO HDy A 103 HIS HA 1.0 1.8 4.04 1970 1970 A 81 ARG HA A 103 HIS HD2 1.0 1.8 6.90 1971 1971 A 104 PRO HGy A 103 HIS HA 1.0 1.8 5.24 1972 1972 A 104 PRO HGx A 103 HIS HA 1.0 1.8 5.23 1973 1973 A 105 CYS HBy A 113 LEU HBx 1.0 1.8 5.87 1974 1974 A 105 CYS HBy A 117 ILE HG1x 1.0 1.8 5.74 1975 1975 A 113 LEU HBx A 105 CYS HBx 1.0 1.8 5.27 1976 1976 A 117 ILE HG1x A 105 CYS HBx 1.0 1.8 5.40 1977 1977 A 113 LEU HDx% A 105 CYS HBx 1.0 1.8 5.80 1978 1978 A 117 ILE HG1y A 105 CYS HBx 1.0 1.8 5.26 1979 1979 A 117 ILE HD1% A 106 PHE HA 1.0 1.8 4.68 1980 1980 A 107 LEU HDy% A 44 ASN HA 1.0 1.8 3.17 1981 1981 A 107 LEU HDx% A 44 ASN HA 1.0 1.8 5.29 1982 1982 A 107 LEU HDy% A 104 PRO HA 1.0 1.8 4.55 1983 1983 A 107 LEU HDx% A 105 CYS HA 1.0 1.8 5.42 1984 1984 A 107 LEU HG A 105 CYS HA 1.0 1.8 5.73 1985 1985 A 107 LEU HBx A 110 GLN HBx 1.0 1.8 5.42 1986 1986 A 107 LEU HDx% A 110 GLN HBx 1.0 1.8 4.39 1987 1987 A 107 LEU HDx% A 113 LEU HBy 1.0 1.8 6.23 1988 1988 A 107 LEU HDx% A 110 GLN HGx 1.0 1.8 4.51 1989 1989 A 107 LEU HDx% A 110 GLN HBy 1.0 1.8 4.39 1990 1990 A 106 PHE HBy A 107 LEU HDy% 1.0 1.8 4.93 1991 1991 A 114 LEU HDx% A 111 GLU HGx 1.0 1.8 5.44 1992 1992 A 113 LEU HDy% A 112 GLN HB2 1.0 1.8 5.80 1993 1993 A 113 LEU HDy% A 112 GLN HGx 1.0 1.8 4.66 1994 1994 A 113 LEU HDy% A 112 GLN HGy 1.0 1.8 4.66 1995 1995 A 35 ALA HB% A 36 LEU HDy% 1.0 1.8 4.36 1996 1996 A 107 LEU HG A 113 LEU HDx% 1.0 1.8 4.44 1997 1997 A 113 LEU HA A 112 GLN HB2 1.0 1.8 5.91 1998 1998 A 113 LEU HDx% A 105 CYS HA 1.0 1.8 4.22 1999 1999 A 113 LEU HDy% A 105 CYS HA 1.0 1.8 4.76 2000 2000 A 113 LEU HDx% A 112 GLN HE2x 1.0 1.8 5.57 2001 2001 A 113 LEU HDx% A 110 GLN HE2x 1.0 1.8 5.39 2002 2002 A 113 LEU HDx% A 110 GLN HE2y 1.0 1.8 5.39 2003 2003 A 111 GLU H A 114 LEU HDx% 1.0 1.8 5.34 2004 2004 A 114 LEU HDy% A 21 LEU HA 1.0 1.8 5.16 2005 2005 A 106 PHE HBx A 114 LEU HDy% 1.0 1.8 5.39 2006 2006 A 114 LEU HDx% A 25 TRP HBy 1.0 1.8 4.88 2007 2007 A 114 LEU HDx% A 25 TRP HBx 1.0 1.8 4.88 2008 2008 A 114 LEU HBy A 17 VAL HGy% 1.0 1.8 4.92 2009 2009 A 114 LEU HBy A 17 VAL HGx% 1.0 1.8 4.50 2010 2010 A 114 LEU HDx% A 22 THR HG2% 1.0 1.8 5.67 2011 2011 A 114 LEU HDy% A 21 LEU HDx% 1.0 1.8 4.72 2012 2012 A 115 GLU HA A 17 VAL HGx% 1.0 1.8 4.52 2013 2013 A 17 VAL HGy% A 115 GLU HA 1.0 1.8 3.53 2014 2014 A 115 GLU HB3 A 17 VAL HGx% 1.0 1.8 4.68 2015 2015 A 17 VAL HGy% A 115 GLU HGx 1.0 1.8 4.30 2016 2016 A 17 VAL HGy% A 115 GLU HGy 1.0 1.8 4.36 2017 2017 A 114 LEU HDy% A 117 ILE HD1% 1.0 1.8 3.63 2018 2018 A 105 CYS HBy A 117 ILE HD1% 1.0 1.8 4.76 2019 2019 A 105 CYS HBy A 117 ILE HG1y 1.0 1.8 5.42 2020 2020 A 105 CYS HBy A 117 ILE HG2% 1.0 1.8 5.50 2021 2021 A 114 LEU HDy% A 117 ILE HB 1.0 1.8 6.81 2022 2022 A 117 ILE HD1% A 21 LEU HDx% 1.0 1.8 3.88 2023 2023 A 78 TYR HBy A 117 ILE HG2% 1.0 1.8 4.14 2024 2024 A 117 ILE HD1% A 105 CYS HBx 1.0 1.8 4.95 2025 2025 A 117 ILE HA A 118 LYS HEx 1.0 1.8 6.23 2026 2026 A 117 ILE HA A 118 LYS HEy 1.0 1.8 6.23 2027 2027 A 117 ILE HG2% A 114 LEU HA 1.0 1.8 5.50 2028 2028 A 78 TYR HBx A 117 ILE HG2% 1.0 1.8 4.61 2029 2029 A 117 ILE HG2% A 78 TYR HD% 1.0 1.8 3.92 2030 2030 A 117 ILE HG2% A 80 PHE HE% 1.0 1.8 4.57 2031 2031 A 117 ILE HG2% A 103 HIS HD2 1.0 1.8 5.68 2032 2032 A 117 ILE HD1% A 80 PHE HE% 1.0 1.8 3.83 2033 2033 A 117 ILE HD1% A 106 PHE HD% 1.0 1.8 4.45 2034 2034 A 80 PHE HD% A 117 ILE HD1% 1.0 1.8 5.50 2035 2035 A 119 ARG HBx A 78 TYR HE% 1.0 1.8 4.91 2036 2036 A 119 ARG HBy A 78 TYR HE% 1.0 1.8 5.16 2037 2037 A 78 TYR HE% A 119 ARG HGy 1.0 1.8 5.72 2038 2038 A 78 TYR HE% A 119 ARG HGx 1.0 1.8 5.72 2039 2039 A 78 TYR HE% A 119 ARG HD2 1.0 1.8 6.90 2040 2040 A 78 TYR HE% A 119 ARG HD3 1.0 1.8 6.90 2041 2041 A 122 THR HG2% A 121 VAL HA 1.0 1.8 5.85 2042 2042 A 47 HIS HA A 100 GLU H 1.0 1.8 6.19 2043 2043 A 82 LYS HA A 101 PHE HA 1.0 1.8 4.73 2044 2044 A 43 GLY HAy A 108 ARG HBy 1.0 1.8 6.00 2045 2045 A 24 LEU HDx% A 20 PHE HZ 1.0 1.8 5.61 2046 2046 A 59 LEU HDy% A 20 PHE HZ 1.0 1.8 6.47 2047 2047 A 24 LEU HDy% A 20 PHE HZ 1.0 1.8 5.46 2048 2048 A 26 THR HG2% A 29 SER H 1.0 1.8 5.60 2049 2049 A 26 THR HG2% A 62 TYR HD% 1.0 1.8 5.68 2050 2050 A 30 ASP H A 26 THR HA 1.0 1.8 5.26 2051 2051 A 39 TRP HA A 46 PHE HBy 1.0 1.8 5.96 2052 2052 A 28 VAL HGx% A 46 PHE HBx 1.0 1.8 4.84 2053 2053 A 28 VAL HGx% A 46 PHE HA 1.0 1.8 5.31 2054 2054 A 46 PHE HBy A 37 ILE HD1% 1.0 1.8 6.90 2055 2055 A 28 VAL HGx% A 46 PHE HBy 1.0 1.8 5.18 2056 2056 A 49 PHE HD% A 36 LEU HA 1.0 1.8 5.68 2057 2057 A 96 ARG HBy A 49 PHE HE% 1.0 1.8 6.65 2058 2058 A 57 GLU H A 55 ALA HB% 1.0 1.8 5.66 2059 2059 A 59 LEU HBx A 63 PHE HBy 1.0 1.8 6.26 2060 2060 A 59 LEU HDx% A 63 PHE HBy 1.0 1.8 6.57 2061 2061 A 59 LEU HDx% A 63 PHE HBx 1.0 1.8 6.57 2062 2062 A 59 LEU HBx A 63 PHE HBx 1.0 1.8 6.26 2063 2063 A 24 LEU H A 63 PHE HD% 1.0 1.8 6.52 2064 2064 A 78 TYR HBy A 117 ILE HB 1.0 1.8 5.44 2065 2065 A 21 LEU HDy% A 78 TYR HBx 1.0 1.8 6.05 2066 2066 A 75 LEU HDx% A 80 PHE HBx 1.0 1.8 5.84 2067 2067 A 75 LEU HDy% A 80 PHE HBx 1.0 1.8 5.99 2068 2068 A 46 PHE HE% A 101 PHE HBx 1.0 1.8 5.66 2069 2069 A 46 PHE HE% A 101 PHE HBy 1.0 1.8 5.58 2070 2070 A 82 LYS HA A 102 GLN H 1.0 1.8 5.50 2071 2071 A 100 GLU H A 101 PHE HA 1.0 1.8 5.88 2072 2072 A 47 HIS HA A 100 GLU HA 1.0 1.8 4.14 2073 2073 A 46 PHE H A 102 GLN HA 1.0 1.8 6.66 2074 2074 A 102 GLN HBy A 45 SER HA 1.0 1.8 5.18 2075 2075 A 102 GLN HBx A 45 SER HA 1.0 1.8 6.11 2076 2076 A 50 ASP H A 98 ASP HA 1.0 1.8 5.52 2077 2077 A 48 VAL HA A 37 ILE HG2% 1.0 1.8 5.85 2078 2078 A 48 VAL HA A 37 ILE HD1% 1.0 1.8 5.73 2079 2079 A 39 TRP HA A 46 PHE HA 1.0 1.8 4.66 2080 2080 A 80 PHE HD% A 101 PHE HBy 1.0 1.8 5.64 2081 2081 A 107 LEU HA A 108 ARG HA 1.0 1.8 5.83 2082 2082 A 117 ILE HG1x A 114 LEU HA 1.0 1.8 5.14 2083 2083 A 21 LEU HDy% A 114 LEU HA 1.0 1.8 5.28 2084 2084 A 114 LEU HDx% A 18 PRO HDx 1.0 1.8 6.18 2085 2085 A 114 LEU HDx% A 22 THR HB 1.0 1.8 6.43 2086 2086 A 114 LEU HDy% A 106 PHE HA 1.0 1.8 4.55 2087 2087 A 111 GLU HA A 114 LEU HDx% 1.0 1.8 5.92 2088 2088 A 111 GLU HA A 114 LEU HDy% 1.0 1.8 5.64 2089 2089 A 114 LEU HDx% A 111 GLU HGy 1.0 1.8 5.44 2090 2090 A 21 LEU HBx A 114 LEU HDx% 1.0 1.8 5.27 2091 2091 A 21 LEU HDx% A 80 PHE HZ 1.0 1.8 5.93 2092 2092 A 24 LEU HDy% A 80 PHE HZ 1.0 1.8 5.61 2093 2093 A 24 LEU HDx% A 101 PHE HE% 1.0 1.8 6.31 2094 2094 A 20 PHE HD% A 24 LEU HDy% 1.0 1.8 6.24 2095 2095 A 46 PHE HD% A 24 LEU HDy% 1.0 1.8 6.90 2096 2096 A 21 LEU H A 24 LEU HDy% 1.0 1.8 6.90 2097 2097 A 71 PHE HD% A 24 LEU HDy% 1.0 1.8 6.90 2098 2098 A 24 LEU HDx% A 27 LEU HDx% 1.0 1.8 5.54 2099 2099 A 31 PRO HD2 A 30 ASP HBx 1.0 1.8 5.37 2100 2100 A 30 ASP HBx A 27 LEU HA 1.0 1.8 6.06 2101 2101 A 31 PRO HA A 34 ASP HBy 1.0 1.8 5.73 2102 2102 A 31 PRO HA A 34 ASP HBx 1.0 1.8 5.73 2103 2103 A 50 ASP HBy A 36 LEU HDy% 1.0 1.8 5.39 2104 2104 A 49 PHE HBx A 36 LEU HDy% 1.0 1.8 5.98 2105 2105 A 49 PHE HBy A 36 LEU HDy% 1.0 1.8 5.96 2106 2106 A 36 LEU HDx% A 48 VAL HGx% 1.0 1.8 5.31 2107 2107 A 36 LEU HDy% A 48 VAL HGx% 1.0 1.8 5.92 2108 2108 A 24 LEU HDy% A 37 ILE HD1% 1.0 1.8 5.37 2109 2109 A 48 VAL HGx% A 37 ILE HD1% 1.0 1.8 4.35 2110 2110 A 50 ASP HBy A 53 GLN HGy 1.0 1.8 6.05 2111 2111 A 56 LYS HD3 A 54 PHE HA 1.0 1.8 5.90 2112 2112 A 36 LEU HBx A 54 PHE HA 1.0 1.8 4.97 2113 2113 A 57 GLU HGx A 56 LYS HE2 1.0 1.8 6.90 2114 2114 A 57 GLU HGx A 56 LYS HE3 1.0 1.8 6.90 2115 2115 A 74 GLN HBx A 77 MET HBy 1.0 1.8 5.84 2116 2116 A 58 VAL HGx% A 59 LEU HDy% 1.0 1.8 4.66 2117 2117 A 66 ASN HBx A 60 PRO HBx 1.0 1.8 5.84 2118 2118 A 66 ASN HBy A 60 PRO HBx 1.0 1.8 5.18 2119 2119 A 80 PHE HBy A 101 PHE HBx 1.0 1.8 5.76 2120 2120 A 80 PHE HBx A 101 PHE HBx 1.0 1.8 5.74 2121 2121 A 102 GLN H A 81 ARG HBx 1.0 1.8 5.64 2122 2122 A 94 PRO HA A 96 ARG H 1.0 1.8 5.37 2123 2123 A 107 LEU HBy A 113 LEU HDx% 1.0 1.8 6.57 2124 2124 A 107 LEU HBx A 113 LEU HDx% 1.0 1.8 6.77 2125 2125 A 107 LEU HDx% A 113 LEU HDx% 1.0 1.8 3.53 2126 2126 A 83 VAL HB A 100 GLU HGx 1.0 1.8 5.34 2127 2127 A 83 VAL HB A 100 GLU HGy 1.0 1.8 5.70 2128 2128 A 102 GLN HA A 45 SER HBy 1.0 1.8 6.10 2129 2129 A 102 GLN HA A 103 HIS HA 1.0 1.8 5.97 2130 2130 A 106 PHE HBy A 103 HIS HBy 1.0 1.8 6.14 2131 2131 A 106 PHE HBy A 114 LEU HDy% 1.0 1.8 5.45 2132 2132 A 107 LEU HBx A 110 GLN HGy 1.0 1.8 5.38 2133 2133 A 107 LEU HBx A 110 GLN HGx 1.0 1.8 5.38 2134 2134 A 113 LEU HDx% A 110 GLN HGy 1.0 1.8 4.82 2135 2135 A 107 LEU HDx% A 110 GLN HGy 1.0 1.8 4.51 2136 2136 A 107 LEU HBx A 110 GLN HBy 1.0 1.8 5.42 2137 2137 A 107 LEU HBy A 110 GLN HBy 1.0 1.8 5.89 2138 2138 A 117 ILE HB A 114 LEU HA 1.0 1.8 5.43 2139 2139 A 113 LEU HBx A 114 LEU HA 1.0 1.8 5.58 2140 2140 A 111 GLU HA A 114 LEU HG 1.0 1.8 4.70 2141 2141 A 115 GLU HGy A 112 GLN HA 1.0 1.8 5.43 2142 2142 A 116 ASN HD2x A 115 GLU HGx 1.0 1.8 5.73 2143 2143 A 116 ASN HD2x A 115 GLU HGy 1.0 1.8 6.01 2144 2144 A 78 TYR HD% A 119 ARG HA 1.0 1.8 4.84 2145 2145 A 119 ARG HA A 78 TYR HA 1.0 1.8 4.15 2146 2146 A 119 ARG HBx A 78 TYR HA 1.0 1.8 5.47 2147 2147 A 118 LYS HA A 119 ARG HBx 1.0 1.8 6.19 2148 2148 A 118 LYS HA A 119 ARG HGy 1.0 1.8 5.26 2149 2149 A 118 LYS HA A 119 ARG HGx 1.0 1.8 5.26 2150 2150 A 21 LEU HBy A 18 PRO HDy 1.0 1.8 6.90 2151 2151 A 114 LEU HBx A 18 PRO HDy 1.0 1.8 6.90 2152 2152 A 21 LEU HBx A 18 PRO HDy 1.0 1.8 5.80 2153 2153 A 20 PHE HBy A 63 PHE HD% 1.0 1.8 5.38 2154 2154 A 75 LEU H A 20 PHE HE% 1.0 1.8 6.59 2155 2155 A 20 PHE HD% A 74 GLN H 1.0 1.8 6.90 2156 2156 A 20 PHE HD% A 75 LEU H 1.0 1.8 6.90 2157 2157 A 63 PHE HD% A 20 PHE HA 1.0 1.8 5.29 2158 2158 A 24 LEU HDx% A 80 PHE HE% 1.0 1.8 6.14 2159 2159 A 28 VAL HGx% A 39 TRP HBx 1.0 1.8 5.83 2160 2160 A 28 VAL HGx% A 39 TRP HA 1.0 1.8 5.66 2161 2161 A 102 GLN HA A 45 SER HBx 1.0 1.8 6.10 2162 2162 A 36 LEU HG A 54 PHE HA 1.0 1.8 5.15 2163 2163 A 58 VAL HGx% A 59 LEU HA 1.0 1.8 4.63 2164 2164 A 58 VAL HGx% A 33 THR HB 1.0 1.8 5.83 2165 2165 A 58 VAL HGy% A 57 GLU HA 1.0 1.8 5.89 2166 2166 A 58 VAL HGy% A 33 THR HB 1.0 1.8 5.44 2167 2167 A 58 VAL HA A 61 LYS HE2 1.0 1.8 6.90 2168 2168 A 58 VAL HA A 61 LYS HE3 1.0 1.8 6.90 2169 2169 A 59 LEU HDy% A 71 PHE HBy 1.0 1.8 5.24 2170 2170 A 59 LEU HDx% A 71 PHE HBy 1.0 1.8 5.14 2171 2171 A 59 LEU HDx% A 71 PHE HBx 1.0 1.8 5.14 2172 2172 A 55 ALA HB% A 59 LEU HBx 1.0 1.8 6.15 2173 2173 A 60 PRO HDx A 66 ASN HBx 1.0 1.8 5.80 2174 2174 A 66 ASN HBy A 60 PRO HDy 1.0 1.8 5.60 2175 2175 A 67 ASN HBy A 70 SER HBx 1.0 1.8 4.98 2176 2176 A 94 PRO HBx A 96 ARG HG2 1.0 1.8 4.90 2177 2177 A 94 PRO HGx A 96 ARG HG2 1.0 1.8 5.14 2178 2178 A 50 ASP H A 96 ARG HBx 1.0 1.8 6.12 2179 2179 A 96 ARG HBx A 98 ASP H 1.0 1.8 6.90 2180 2180 A 98 ASP H A 96 ARG HG3 1.0 1.8 5.76 2181 2181 A 94 PRO HBy A 96 ARG HD2 1.0 1.8 6.65 2182 2182 A 94 PRO HBy A 96 ARG HD3 1.0 1.8 6.65 2183 2183 A 82 LYS HA A 99 THR HG2% 1.0 1.8 5.68 2184 2184 A 24 LEU H A 23 LYS HD2 1.0 1.8 6.90 2185 2185 A 24 LEU H A 23 LYS HD3 1.0 1.8 6.90 2186 2186 A 58 VAL HGy% A 54 PHE HZ 1.0 1.8 6.66 2187 2187 A 59 LEU HA A 62 TYR HD% 1.0 1.8 5.80 2188 2188 A 83 VAL HA A 84 VAL HB 1.0 1.8 5.78 2189 2189 A 83 VAL HA A 82 LYS HE2 1.0 1.8 6.90 2190 2190 A 83 VAL HA A 82 LYS HE3 1.0 1.8 6.90 2191 2191 A 75 LEU HDx% A 102 GLN H 1.0 1.8 6.90 2192 2192 A 107 LEU HBy A 110 GLN HBx 1.0 1.8 5.89 2193 2193 A 110 GLN HA A 112 GLN HA 1.0 1.8 6.90 2194 2194 A 110 GLN HA A 112 GLN HB3 1.0 1.8 5.91 2195 2195 A 69 ALA H A 68 MET HE% 1.0 1.8 6.58 2196 2196 A 27 LEU HG A 37 ILE H 1.0 1.8 6.90 2197 2197 A 82 LYS HA A 83 VAL HGy% 1.0 1.8 4.91 2198 2198 A 86 ILE HG2% A 97 ASP HA 1.0 1.8 4.05 2199 2199 A 84 VAL H A 99 THR HA 1.0 1.8 6.90 2200 2200 A 99 THR HA A 84 VAL HGy% 1.0 1.8 5.99 2201 2201 A 83 VAL HGx% A 101 PHE HA 1.0 1.8 6.80 2202 2202 A 86 ILE HD1% A 98 ASP H 1.0 1.8 5.69 2203 2203 A 106 PHE HBy A 80 PHE HE% 1.0 1.8 5.77 2204 2204 A 106 PHE HBy A 80 PHE HZ 1.0 1.8 6.01 2205 2205 A 81 ARG HBy A 102 GLN HGy 1.0 1.8 4.86 2206 2206 A 81 ARG HBy A 102 GLN HGx 1.0 1.8 4.91 2207 2207 A 62 TYR HBx A 23 LYS HBy 1.0 1.8 5.55 2208 2208 A 62 TYR HBy A 23 LYS HBy 1.0 1.8 4.38 2209 2209 A 62 TYR HBy A 23 LYS HD2 1.0 1.8 6.74 2210 2210 A 62 TYR HBy A 23 LYS HD3 1.0 1.8 6.74 2211 2211 A 80 PHE HD% A 103 HIS HBy 1.0 1.8 6.34 2212 2212 A 59 LEU H A 60 PRO HGx 1.0 1.8 5.65 2213 2213 A 113 LEU HBx A 105 CYS HA 1.0 1.8 5.67 2214 2214 A 113 LEU HBy A 116 ASN HD2y 1.0 1.8 6.66 2215 2215 A 111 GLU H A 114 LEU HDy% 1.0 1.8 6.47 2216 2216 A 21 LEU HDy% A 114 LEU HDy% 1.0 1.8 3.58 2217 2217 A 16 ASN H A 115 GLU HB3 1.0 1.8 4.63 2218 2218 A 17 VAL H A 115 GLU HB3 1.0 1.8 5.96 2219 2219 A 117 ILE HG2% A 78 TYR HA 1.0 1.8 4.47 2220 2220 A 117 ILE HD1% A 78 TYR HA 1.0 1.8 6.31 2221 2221 A 17 VAL HGy% A 15 SER HBy 1.0 1.8 5.27 2222 2222 A 17 VAL HGy% A 15 SER HBx 1.0 1.8 5.27 2223 2223 A 20 PHE HBy A 21 LEU HG 1.0 1.8 5.95 2224 2224 A 20 PHE HBy A 21 LEU HDy% 1.0 1.8 6.38 2225 2225 A 24 LEU HA A 37 ILE HD1% 1.0 1.8 5.88 2226 2226 A 27 LEU HA A 37 ILE HD1% 1.0 1.8 6.54 2227 2227 A 28 VAL HB A 39 TRP HD1 1.0 1.8 5.70 2228 2228 A 49 PHE H A 36 LEU HBx 1.0 1.8 6.16 2229 2229 A 39 TRP HBx A 43 GLY HAy 1.0 1.8 6.39 2230 2230 A 39 TRP HBx A 43 GLY HAx 1.0 1.8 6.39 2231 2231 A 51 GLN HE2x A 48 VAL HGx% 1.0 1.8 5.87 2232 2232 A 50 ASP HBx A 53 GLN H 1.0 1.8 5.16 2233 2233 A 36 LEU HDx% A 57 GLU HGx 1.0 1.8 5.64 2234 2234 A 58 VAL HA A 61 LYS HDx 1.0 1.8 5.31 2235 2235 A 62 TYR HBy A 63 PHE HD% 1.0 1.8 5.23 2236 2236 A 65 HIS HD2 A 63 PHE HBx 1.0 1.8 4.59 2237 2237 A 55 ALA HB% A 68 MET HA 1.0 1.8 5.59 2238 2238 A 75 LEU HDy% A 72 VAL HA 1.0 1.8 5.47 2239 2239 A 75 LEU HDx% A 72 VAL HA 1.0 1.8 4.06 2240 2240 A 75 LEU HDy% A 72 VAL HGy% 1.0 1.8 6.10 2241 2241 A 75 LEU HDx% A 72 VAL HGy% 1.0 1.8 4.00 2242 2242 A 72 VAL HGx% A 75 LEU HDx% 1.0 1.8 4.44 2243 2243 A 72 VAL HGx% A 75 LEU HDy% 1.0 1.8 6.05 2244 2244 A 77 MET HGx A 73 ARG HD2 1.0 1.8 6.90 2245 2245 A 77 MET HGx A 73 ARG HD3 1.0 1.8 6.90 2246 2246 A 80 PHE HBy A 75 LEU HA 1.0 1.8 6.00 2247 2247 A 80 PHE HBx A 75 LEU HA 1.0 1.8 5.95 2248 2248 A 73 ARG HGy A 77 MET HGy 1.0 1.8 6.08 2249 2249 A 73 ARG HGx A 77 MET HGy 1.0 1.8 6.00 2250 2250 A 73 ARG HGx A 77 MET HGx 1.0 1.8 5.45 2251 2251 A 78 TYR HBy A 119 ARG HA 1.0 1.8 6.61 2252 2252 A 77 MET HBy A 78 TYR HD% 1.0 1.8 6.61 2253 2253 A 100 GLU H A 83 VAL HB 1.0 1.8 5.32 2254 2254 A 83 VAL HGx% A 102 GLN HE2x 1.0 1.8 5.23 2255 2255 A 102 GLN HE2x A 83 VAL HGy% 1.0 1.8 4.76 2256 2256 A 87 GLU HBx A 91 LEU HDy% 1.0 1.8 5.66 2257 2257 A 83 VAL H A 99 THR HG2% 1.0 1.8 5.21 2258 2258 A 51 GLN HE2y A 99 THR HG2% 1.0 1.8 5.55 2259 2259 A 75 LEU HBx A 101 PHE HE% 1.0 1.8 5.87 2260 2260 A 75 LEU HBx A 101 PHE HD% 1.0 1.8 6.14 2261 2261 A 102 GLN HBx A 45 SER HBy 1.0 1.8 5.37 2262 2262 A 102 GLN HGy A 45 SER HBy 1.0 1.8 6.22 2263 2263 A 102 GLN HGy A 45 SER HBx 1.0 1.8 6.22 2264 2264 A 81 ARG H A 102 GLN HGx 1.0 1.8 5.62 2265 2265 A 113 LEU HDy% A 116 ASN HBy 1.0 1.8 5.97 2266 2266 A 113 LEU HDy% A 116 ASN HBx 1.0 1.8 5.97 2267 2267 A 78 TYR HD% A 119 ARG HBx 1.0 1.8 5.18 2268 2268 A 119 ARG HBy A 78 TYR HD% 1.0 1.8 5.64 2269 2269 A 77 MET HBy A 119 ARG HBx 1.0 1.8 4.78 2270 2270 A 77 MET HE% A 119 ARG HBy 1.0 1.8 5.23 2271 2271 A 18 PRO HBx A 20 PHE HBy 1.0 1.8 5.70 2272 2272 A 18 PRO HBx A 20 PHE HBx 1.0 1.8 4.92 2273 2273 A 18 PRO HBy A 20 PHE HBx 1.0 1.8 5.29 2274 2274 A 18 PRO HBy A 21 LEU HG 1.0 1.8 5.36 2275 2275 A 18 PRO HBx A 21 LEU HBx 1.0 1.8 4.78 2276 2276 A 21 LEU HG A 114 LEU HBy 1.0 1.8 6.46 2277 2277 A 21 LEU HBx A 114 LEU HBy 1.0 1.8 5.49 2278 2278 A 62 TYR HD% A 23 LYS HEx 1.0 1.8 4.98 2279 2279 A 62 TYR HD% A 23 LYS HEy 1.0 1.8 4.98 2280 2280 A 62 TYR HE% A 23 LYS HEy 1.0 1.8 6.23 2281 2281 A 62 TYR HE% A 23 LYS HEx 1.0 1.8 6.23 2282 2282 A 24 LEU HDx% A 28 VAL HGx% 1.0 1.8 5.89 2283 2283 A 37 ILE HG2% A 27 LEU HBx 1.0 1.8 5.44 2284 2284 A 28 VAL HGy% A 37 ILE HA 1.0 1.8 5.69 2285 2285 A 39 TRP HBy A 46 PHE HBx 1.0 1.8 6.52 2286 2286 A 39 TRP HBy A 29 SER HA 1.0 1.8 6.90 2287 2287 A 46 PHE HD% A 45 SER HA 1.0 1.8 6.08 2288 2288 A 102 GLN HBx A 45 SER HBx 1.0 1.8 5.37 2289 2289 A 54 PHE HD% A 27 LEU HDy% 1.0 1.8 5.20 2290 2290 A 59 LEU HG A 54 PHE HE% 1.0 1.8 6.24 2291 2291 A 59 LEU HDx% A 54 PHE HZ 1.0 1.8 6.61 2292 2292 A 60 PRO HGy A 57 GLU HA 1.0 1.8 5.97 2293 2293 A 57 GLU HA A 60 PRO HGx 1.0 1.8 6.31 2294 2294 A 68 MET HE% A 51 GLN HGx 1.0 1.8 5.01 2295 2295 A 51 GLN HB3 A 68 MET HE% 1.0 1.8 3.77 2296 2296 A 51 GLN HB3 A 68 MET HGx 1.0 1.8 6.04 2297 2297 A 71 PHE HD% A 68 MET HA 1.0 1.8 5.16 2298 2298 A 73 ARG HGy A 74 GLN HA 1.0 1.8 5.77 2299 2299 A 75 LEU HDy% A 80 PHE HE% 1.0 1.8 4.86 2300 2300 A 101 PHE HE% A 82 LYS HBy 1.0 1.8 5.52 2301 2301 A 101 PHE HD% A 82 LYS HBy 1.0 1.8 5.81 2302 2302 A 101 PHE HE% A 82 LYS HE2 1.0 1.8 6.37 2303 2303 A 101 PHE HE% A 82 LYS HE3 1.0 1.8 6.37 2304 2304 A 91 LEU HDx% A 93 LYS HD2 1.0 1.8 5.49 2305 2305 A 91 LEU HDx% A 93 LYS HD3 1.0 1.8 5.49 2306 2306 A 49 PHE HD% A 96 ARG HBy 1.0 1.8 6.22 2307 2307 A 117 ILE HG1y A 114 LEU HA 1.0 1.8 5.70 2308 2308 A 17 VAL HGy% A 114 LEU HA 1.0 1.8 6.08 2309 2309 A 51 GLN HA A 55 ALA HB% 1.0 1.8 4.55 2310 2310 A 62 TYR HE% A 61 LYS HE2 1.0 1.8 6.26 2311 2311 A 62 TYR HE% A 61 LYS HE3 1.0 1.8 6.26 2312 2312 A 99 THR HA A 84 VAL HGx% 1.0 1.8 5.99 2313 2313 A 62 TYR H A 61 LYS HDx 1.0 1.8 6.27 2314 2314 A 62 TYR H A 61 LYS HDy 1.0 1.8 6.27 2315 2315 A 62 TYR HE% A 61 LYS HDx 1.0 1.8 5.20 2316 2316 A 62 TYR HE% A 61 LYS HDy 1.0 1.8 5.20 2317 2317 A 104 PRO HGy A 103 HIS HE1 1.0 1.8 5.78 2318 2318 A 20 PHE HD% A 20 PHE HZ 1.0 1.8 4.50 2319 2319 A 39 TRP HA A 39 TRP HD1 1.0 1.8 6.90 2320 2320 A 46 PHE HA A 46 PHE HD% 1.0 1.8 5.28 2321 2321 A 46 PHE HD% A 46 PHE HZ 1.0 1.8 4.45 2322 2322 A 49 PHE HD% A 49 PHE HZ 1.0 1.8 4.47 2323 2323 A 62 TYR HD% A 62 TYR HA 1.0 1.8 3.81 2324 2324 A 63 PHE HD% A 63 PHE HZ 1.0 1.8 4.57 2325 2325 A 65 HIS HD2 A 65 HIS HA 1.0 1.8 5.97 2326 2326 A 71 PHE HD% A 20 PHE HZ 1.0 1.8 4.92 2327 2327 A 54 PHE HD% A 54 PHE HZ 1.0 1.8 4.81 2328 2328 A 78 TYR HD% A 78 TYR HA 1.0 1.8 3.91 2329 2329 A 78 TYR HD% A 75 LEU HA 1.0 1.8 4.31 2330 2330 A 80 PHE HD% A 80 PHE HZ 1.0 1.8 4.89 2331 2331 A 101 PHE HA A 101 PHE HD% 1.0 1.8 4.57 2332 2332 A 46 PHE HD% A 101 PHE HD% 1.0 1.8 4.78 2333 2333 A 103 HIS HD2 A 103 HIS HA 1.0 1.8 4.36 2334 2334 A 103 HIS HD2 A 103 HIS HBy 1.0 1.8 4.49 2335 2335 A 63 PHE HD% A 59 LEU HA 1.0 1.8 3.99 2336 2336 A 20 PHE HD% A 78 TYR HE% 1.0 1.8 3.46 2337 2337 A 78 TYR HE% A 20 PHE HE% 1.0 1.8 4.58 2338 2338 A 71 PHE HA A 20 PHE HE% 1.0 1.8 4.77 2339 2339 A 20 PHE HD% A 74 GLN HGx 1.0 1.8 4.58 2340 2340 A 20 PHE HD% A 21 LEU HG 1.0 1.8 4.23 2341 2341 A 20 PHE HD% A 21 LEU HDy% 1.0 1.8 3.57 2342 2342 A 20 PHE HD% A 75 LEU HDy% 1.0 1.8 5.37 2343 2343 A 74 GLN HBx A 20 PHE HE% 1.0 1.8 4.99 2344 2344 A 74 GLN HBy A 20 PHE HE% 1.0 1.8 5.23 2345 2345 A 21 LEU HDy% A 20 PHE HE% 1.0 1.8 4.23 2346 2346 A 24 LEU HDx% A 20 PHE HE% 1.0 1.8 5.64 2347 2347 A 24 LEU HDy% A 20 PHE HE% 1.0 1.8 4.55 2348 2348 A 74 GLN HBx A 20 PHE HZ 1.0 1.8 4.99 2349 2349 A 21 LEU HDy% A 20 PHE HZ 1.0 1.8 5.54 2350 2350 A 25 TRP HA A 25 TRP HE3 1.0 1.8 4.99 2351 2351 A 28 VAL HGx% A 39 TRP HD1 1.0 1.8 4.74 2352 2352 A 29 SER HA A 39 TRP HD1 1.0 1.8 4.07 2353 2353 A 39 TRP HA A 39 TRP HE3 1.0 1.8 5.26 2354 2354 A 38 CYS HA A 39 TRP HD1 1.0 1.8 5.16 2355 2355 A 39 TRP H A 39 TRP HD1 1.0 1.8 4.43 2356 2356 A 46 PHE H A 46 PHE HD% 1.0 1.8 4.77 2357 2357 A 46 PHE HD% A 37 ILE HG2% 1.0 1.8 6.15 2358 2358 A 46 PHE HD% A 37 ILE HD1% 1.0 1.8 4.19 2359 2359 A 46 PHE HD% A 48 VAL HGy% 1.0 1.8 4.49 2360 2360 A 24 LEU HG A 46 PHE HZ 1.0 1.8 5.04 2361 2361 A 37 ILE HD1% A 46 PHE HZ 1.0 1.8 5.76 2362 2362 A 48 VAL HGy% A 46 PHE HZ 1.0 1.8 6.38 2363 2363 A 24 LEU HDx% A 46 PHE HZ 1.0 1.8 5.01 2364 2364 A 24 LEU HDy% A 46 PHE HZ 1.0 1.8 4.62 2365 2365 A 28 VAL HGy% A 46 PHE HZ 1.0 1.8 4.95 2366 2366 A 49 PHE HD% A 98 ASP HA 1.0 1.8 6.10 2367 2367 A 98 ASP HA A 49 PHE HE% 1.0 1.8 5.45 2368 2368 A 49 PHE HA A 49 PHE HE% 1.0 1.8 5.20 2369 2369 A 49 PHE HE% A 96 ARG HD2 1.0 1.8 5.38 2370 2370 A 49 PHE HE% A 96 ARG HD3 1.0 1.8 5.38 2371 2371 A 49 PHE HD% A 96 ARG HBx 1.0 1.8 4.80 2372 2372 A 49 PHE HZ A 96 ARG HD2 1.0 1.8 6.90 2373 2373 A 49 PHE HZ A 96 ARG HD3 1.0 1.8 6.90 2374 2374 A 54 PHE HD% A 36 LEU HBy 1.0 1.8 4.98 2375 2375 A 46 PHE HE% A 37 ILE HD1% 1.0 1.8 3.77 2376 2376 A 54 PHE HE% A 37 ILE HD1% 1.0 1.8 3.94 2377 2377 A 54 PHE HE% A 27 LEU HDy% 1.0 1.8 3.85 2378 2378 A 48 VAL HGx% A 54 PHE HE% 1.0 1.8 4.50 2379 2379 A 62 TYR HD% A 23 LYS HA 1.0 1.8 4.57 2380 2380 A 27 LEU HA A 62 TYR HD% 1.0 1.8 4.88 2381 2381 A 62 TYR H A 62 TYR HD% 1.0 1.8 3.80 2382 2382 A 63 PHE H A 62 TYR HD% 1.0 1.8 4.86 2383 2383 A 58 VAL HA A 62 TYR HE% 1.0 1.8 4.86 2384 2384 A 30 ASP HBy A 62 TYR HE% 1.0 1.8 5.31 2385 2385 A 61 LYS HBx A 62 TYR HD% 1.0 1.8 3.58 2386 2386 A 23 LYS HBx A 62 TYR HD% 1.0 1.8 4.81 2387 2387 A 33 THR HG2% A 62 TYR HD% 1.0 1.8 5.28 2388 2388 A 58 VAL HGy% A 62 TYR HD% 1.0 1.8 5.78 2389 2389 A 58 VAL HGx% A 62 TYR HD% 1.0 1.8 3.43 2390 2390 A 62 TYR HD% A 27 LEU HDy% 1.0 1.8 4.23 2391 2391 A 61 LYS HBy A 62 TYR HE% 1.0 1.8 5.28 2392 2392 A 61 LYS HBx A 62 TYR HE% 1.0 1.8 3.93 2393 2393 A 26 THR HG2% A 62 TYR HE% 1.0 1.8 4.52 2394 2394 A 27 LEU HG A 62 TYR HE% 1.0 1.8 5.76 2395 2395 A 33 THR HG2% A 62 TYR HE% 1.0 1.8 4.35 2396 2396 A 37 ILE HG2% A 62 TYR HE% 1.0 1.8 5.85 2397 2397 A 58 VAL HGy% A 62 TYR HE% 1.0 1.8 6.15 2398 2398 A 58 VAL HGx% A 62 TYR HE% 1.0 1.8 3.92 2399 2399 A 62 TYR HE% A 27 LEU HDy% 1.0 1.8 5.80 2400 2400 A 62 TYR HBx A 63 PHE HD% 1.0 1.8 4.93 2401 2401 A 59 LEU HBy A 63 PHE HD% 1.0 1.8 5.64 2402 2402 A 19 ALA HB% A 63 PHE HD% 1.0 1.8 5.92 2403 2403 A 59 LEU HBx A 63 PHE HD% 1.0 1.8 5.16 2404 2404 A 63 PHE HD% A 59 LEU HDx% 1.0 1.8 5.51 2405 2405 A 63 PHE HD% A 65 HIS HD2 1.0 1.8 4.54 2406 2406 A 63 PHE HE% A 63 PHE HA 1.0 1.8 5.65 2407 2407 A 63 PHE HZ A 71 PHE HZ 1.0 1.8 5.46 2408 2408 A 24 LEU HA A 63 PHE HZ 1.0 1.8 4.29 2409 2409 A 23 LYS HBy A 63 PHE HZ 1.0 1.8 5.05 2410 2410 A 63 PHE HZ A 24 LEU HBy 1.0 1.8 5.32 2411 2411 A 23 LYS HBx A 63 PHE HZ 1.0 1.8 5.60 2412 2412 A 63 PHE HZ A 24 LEU HBx 1.0 1.8 5.32 2413 2413 A 24 LEU HDx% A 63 PHE HZ 1.0 1.8 3.88 2414 2414 A 23 LYS HBx A 63 PHE HE% 1.0 1.8 5.52 2415 2415 A 58 VAL HGx% A 63 PHE HE% 1.0 1.8 4.88 2416 2416 A 63 PHE HZ A 59 LEU HDy% 1.0 1.8 4.77 2417 2417 A 24 LEU HDy% A 63 PHE HZ 1.0 1.8 4.97 2418 2418 A 63 PHE HD% A 59 LEU HDy% 1.0 1.8 3.65 2419 2419 A 63 PHE HE% A 59 LEU HDy% 1.0 1.8 4.22 2420 2420 A 71 PHE H A 71 PHE HD% 1.0 1.8 4.82 2421 2421 A 71 PHE HD% A 68 MET HE% 1.0 1.8 4.12 2422 2422 A 71 PHE HD% A 72 VAL HGx% 1.0 1.8 5.03 2423 2423 A 71 PHE HD% A 59 LEU HDx% 1.0 1.8 4.45 2424 2424 A 71 PHE HD% A 74 GLN HGx 1.0 1.8 6.12 2425 2425 A 24 LEU HDx% A 71 PHE HD% 1.0 1.8 5.43 2426 2426 A 71 PHE HD% A 59 LEU HDy% 1.0 1.8 4.29 2427 2427 A 71 PHE HD% A 75 LEU HDx% 1.0 1.8 5.42 2428 2428 A 24 LEU HDy% A 71 PHE HZ 1.0 1.8 4.27 2429 2429 A 75 LEU HDy% A 71 PHE HZ 1.0 1.8 3.94 2430 2430 A 75 LEU HDx% A 71 PHE HZ 1.0 1.8 4.05 2431 2431 A 77 MET HE% A 78 TYR HD% 1.0 1.8 5.37 2432 2432 A 74 GLN HBx A 78 TYR HD% 1.0 1.8 5.08 2433 2433 A 21 LEU HDy% A 78 TYR HD% 1.0 1.8 4.69 2434 2434 A 75 LEU HA A 78 TYR HE% 1.0 1.8 6.04 2435 2435 A 78 TYR HE% A 18 PRO HDy 1.0 1.8 6.90 2436 2436 A 21 LEU HA A 78 TYR HE% 1.0 1.8 6.90 2437 2437 A 74 GLN HBx A 78 TYR HE% 1.0 1.8 4.23 2438 2438 A 117 ILE HG2% A 78 TYR HE% 1.0 1.8 4.69 2439 2439 A 21 LEU HDy% A 78 TYR HE% 1.0 1.8 4.49 2440 2440 A 78 TYR HBx A 80 PHE HD% 1.0 1.8 4.81 2441 2441 A 80 PHE HD% A 101 PHE HBx 1.0 1.8 4.86 2442 2442 A 78 TYR HBy A 80 PHE HD% 1.0 1.8 5.14 2443 2443 A 106 PHE HBx A 80 PHE HE% 1.0 1.8 4.97 2444 2444 A 80 PHE HD% A 103 HIS HD2 1.0 1.8 5.77 2445 2445 A 46 PHE HE% A 101 PHE HD% 1.0 1.8 4.61 2446 2446 A 46 PHE HE% A 101 PHE HE% 1.0 1.8 5.96 2447 2447 A 71 PHE HE% A 101 PHE HE% 1.0 1.8 6.15 2448 2448 A 82 LYS HA A 101 PHE HD% 1.0 1.8 4.81 2449 2449 A 101 PHE HD% A 48 VAL HB 1.0 1.8 6.23 2450 2450 A 101 PHE HD% A 82 LYS HBx 1.0 1.8 5.81 2451 2451 A 48 VAL HGy% A 101 PHE HD% 1.0 1.8 4.21 2452 2452 A 101 PHE HD% A 99 THR HG2% 1.0 1.8 4.57 2453 2453 A 101 PHE HE% A 82 LYS HBx 1.0 1.8 5.52 2454 2454 A 75 LEU HDy% A 101 PHE HD% 1.0 1.8 5.09 2455 2455 A 75 LEU HDx% A 101 PHE HD% 1.0 1.8 4.65 2456 2456 A 82 LYS H A 101 PHE HD% 1.0 1.8 5.14 2457 2457 A 71 PHE HD% A 20 PHE HE% 1.0 1.8 3.91 2458 2458 A 20 PHE HE% A 71 PHE HE% 1.0 1.8 4.00 2459 2459 A 20 PHE HD% A 63 PHE HD% 1.0 1.8 4.95 2460 2460 A 63 PHE HD% A 20 PHE HE% 1.0 1.8 5.76 2461 2461 A 74 GLN H A 20 PHE HE% 1.0 1.8 6.05 2462 2462 A 75 LEU HBx A 80 PHE HD% 1.0 1.8 4.95 2463 2463 A 27 LEU HG A 54 PHE HE% 1.0 1.8 5.20 2464 2464 A 59 LEU HDy% A 54 PHE HZ 1.0 1.8 4.59 2465 2465 A 46 PHE HE% A 24 LEU HDy% 1.0 1.8 4.49 2466 2466 A 24 LEU HDy% A 71 PHE HE% 1.0 1.8 5.11 2467 2467 A 75 LEU HDx% A 71 PHE HE% 1.0 1.8 4.00 2468 2468 A 71 PHE HD% A 65 HIS HE1 1.0 1.8 4.78 2469 2469 A 66 ASN HA A 65 HIS HE1 1.0 1.8 6.54 2470 2470 A 68 MET HA A 65 HIS HE1 1.0 1.8 5.04 2471 2471 A 71 PHE HA A 65 HIS HE1 1.0 1.8 4.67 2472 2472 A 70 SER HBx A 65 HIS HE1 1.0 1.8 3.96 2473 2473 A 67 ASN HBy A 65 HIS HE1 1.0 1.8 5.24 2474 2474 A 59 LEU HBy A 65 HIS HE1 1.0 1.8 6.39 2475 2475 A 59 LEU HBx A 65 HIS HE1 1.0 1.8 5.07 2476 2476 A 59 LEU HDx% A 65 HIS HE1 1.0 1.8 3.31 2477 2477 A 59 LEU HDy% A 65 HIS HE1 1.0 1.8 3.91 2478 2478 A 105 CYS HA A 103 HIS HE1 1.0 1.8 5.89 2479 2479 A 105 CYS HBx A 103 HIS HE1 1.0 1.8 4.12 2480 2480 A 104 PRO HDx A 103 HIS HE1 1.0 1.8 6.12 2481 2481 A 105 CYS HBy A 103 HIS HE1 1.0 1.8 4.42 2482 2482 A 104 PRO HDy A 103 HIS HE1 1.0 1.8 4.19 2483 2483 A 103 HIS HBx A 103 HIS HE1 1.0 1.8 5.58 2484 2484 A 104 PRO HGx A 103 HIS HE1 1.0 1.8 4.12 2485 2485 A 117 ILE HG1x A 103 HIS HE1 1.0 1.8 4.52 2486 2486 A 117 ILE HG2% A 103 HIS HE1 1.0 1.8 4.12 2487 2487 A 117 ILE HD1% A 103 HIS HE1 1.0 1.8 4.06 2488 2488 A 117 ILE HG1y A 103 HIS HE1 1.0 1.8 4.03 2489 2489 A 105 CYS H A 103 HIS HE1 1.0 1.8 4.06 2490 2490 A 65 HIS HD2 A 63 PHE HBy 1.0 1.8 4.59 2491 2491 A 65 HIS H A 65 HIS HD2 1.0 1.8 5.06 2492 2492 A 47 HIS HE1 A 85 HIS HE1 1.0 1.8 5.18 2493 2493 A 85 HIS HD2 A 47 HIS HE1 1.0 1.8 4.83 2494 2494 A 100 GLU HBy A 47 HIS HE1 1.0 1.8 5.30 2495 2495 A 100 GLU HGy A 47 HIS HE1 1.0 1.8 5.36 2496 2496 A 100 GLU HBx A 47 HIS HE1 1.0 1.8 4.69 2497 2497 A 83 VAL HB A 85 HIS HE1 1.0 1.8 5.59 2498 2498 A 83 VAL HGx% A 85 HIS HE1 1.0 1.8 4.39 2499 2499 A 106 PHE HD% A 80 PHE HZ 1.0 1.8 4.82 2500 2500 A 106 PHE HD% A 80 PHE HE% 1.0 1.8 5.19 2501 2501 A 103 HIS HD2 A 79 GLY HAx 1.0 1.8 5.70 2502 2502 A 103 HIS HD2 A 79 GLY HAy 1.0 1.8 5.70 2503 2503 A 20 PHE HD% A 21 LEU HA 1.0 1.8 4.45 2504 2504 A 78 TYR HD% A 117 ILE HB 1.0 1.8 5.09 2505 2505 A 37 ILE HG2% A 54 PHE HZ 1.0 1.8 4.77 2506 2506 A 37 ILE HD1% A 54 PHE HZ 1.0 1.8 3.61 2507 2507 A 24 LEU HDx% A 71 PHE HZ 1.0 1.8 4.28 2508 2508 A 27 LEU HDy% A 54 PHE HZ 1.0 1.8 4.51 2509 2509 A 48 VAL HGx% A 54 PHE HZ 1.0 1.8 4.76 2510 2510 A 58 VAL HGx% A 54 PHE HZ 1.0 1.8 4.29 2511 2511 A 10 HIS HA A 10 HIS HBx 1.0 1.8 3.00 2512 2511 A 10 HIS HA A 10 HIS HBy 1.0 1.8 3.00 2513 2512 A 11 MET H A 11 MET HGy 1.0 1.8 5.35 2514 2512 A 11 MET H A 11 MET HGx 1.0 1.8 5.35 2515 2513 A 11 MET HA A 11 MET HGy 1.0 1.8 3.98 2516 2513 A 11 MET HA A 11 MET HGx 1.0 1.8 3.98 2517 2514 A 11 MET HE% A 11 MET HBy 1.0 1.8 4.96 2518 2514 A 11 MET HE% A 11 MET HBx 1.0 1.8 4.96 2519 2515 A 12 ALA H A 11 MET HBy 1.0 1.8 4.08 2520 2515 A 12 ALA H A 11 MET HBx 1.0 1.8 4.08 2521 2516 A 11 MET HE% A 11 MET HGy 1.0 1.8 3.88 2522 2516 A 11 MET HE% A 11 MET HGx 1.0 1.8 3.88 2523 2517 A 13 GLY H A 14 PRO HD2 1.0 1.8 5.64 2524 2517 A 13 GLY H A 14 PRO HD3 1.0 1.8 5.64 2525 2518 A 13 GLY HAy A 14 PRO HG2 1.0 1.8 4.80 2526 2518 A 13 GLY HAx A 14 PRO HG2 1.0 1.8 4.80 2527 2518 A 14 PRO HG3 A 13 GLY HAx 1.0 1.8 4.80 2528 2518 A 13 GLY HAy A 14 PRO HG3 1.0 1.8 4.80 2529 2519 A 13 GLY HAx A 14 PRO HD2 1.0 1.8 3.04 2530 2519 A 13 GLY HAy A 14 PRO HD2 1.0 1.8 3.04 2531 2519 A 14 PRO HD3 A 13 GLY HAx 1.0 1.8 3.04 2532 2519 A 14 PRO HD3 A 13 GLY HAy 1.0 1.8 3.04 2533 2520 A 15 SER H A 14 PRO HG2 1.0 1.8 5.72 2534 2520 A 15 SER H A 14 PRO HG3 1.0 1.8 5.72 2535 2521 A 16 ASN HA A 15 SER HBy 1.0 1.8 5.27 2536 2521 A 16 ASN HA A 15 SER HBx 1.0 1.8 5.27 2537 2522 A 16 ASN HD2y A 15 SER HBy 1.0 1.8 5.66 2538 2522 A 16 ASN HD2y A 15 SER HBx 1.0 1.8 5.66 2539 2523 A 17 VAL HGx% A 15 SER HBy 1.0 1.8 5.68 2540 2523 A 17 VAL HGx% A 15 SER HBx 1.0 1.8 5.68 2541 2524 A 17 VAL HGy% A 15 SER HBy 1.0 1.8 4.28 2542 2524 A 17 VAL HGy% A 15 SER HBx 1.0 1.8 4.28 2543 2525 A 16 ASN H A 16 ASN HBx 1.0 1.8 3.92 2544 2525 A 16 ASN H A 16 ASN HBy 1.0 1.8 3.92 2545 2526 A 16 ASN HD2y A 16 ASN HBx 1.0 1.8 3.38 2546 2526 A 16 ASN HD2y A 16 ASN HBy 1.0 1.8 3.38 2547 2527 A 16 ASN HD2x A 16 ASN HBx 1.0 1.8 4.09 2548 2527 A 16 ASN HD2x A 16 ASN HBy 1.0 1.8 4.09 2549 2528 A 17 VAL H A 16 ASN HBx 1.0 1.8 4.43 2550 2528 A 17 VAL H A 16 ASN HBy 1.0 1.8 4.43 2551 2529 A 17 VAL HGy% A 16 ASN HBx 1.0 1.8 5.00 2552 2529 A 17 VAL HGy% A 16 ASN HBy 1.0 1.8 5.00 2553 2530 A 115 GLU HB3 A 16 ASN HBx 1.0 1.8 5.51 2554 2530 A 115 GLU HB3 A 16 ASN HBy 1.0 1.8 5.51 2555 2531 A 19 ALA H A 18 PRO HGx 1.0 1.8 5.50 2556 2531 A 19 ALA H A 18 PRO HGy 1.0 1.8 5.50 2557 2532 A 21 LEU H A 18 PRO HGx 1.0 1.8 5.97 2558 2532 A 21 LEU H A 18 PRO HGy 1.0 1.8 5.97 2559 2533 A 21 LEU HG A 18 PRO HGx 1.0 1.8 5.81 2560 2533 A 21 LEU HG A 18 PRO HGy 1.0 1.8 5.81 2561 2534 A 78 TYR HE% A 18 PRO HGx 1.0 1.8 4.47 2562 2534 A 78 TYR HE% A 18 PRO HGy 1.0 1.8 4.47 2563 2535 A 20 PHE HE% A 71 PHE HBy 1.0 1.8 4.57 2564 2535 A 20 PHE HE% A 71 PHE HBx 1.0 1.8 4.57 2565 2536 A 21 LEU H A 24 LEU HBx 1.0 1.8 6.49 2566 2536 A 21 LEU H A 24 LEU HBy 1.0 1.8 6.49 2567 2537 A 21 LEU HA A 24 LEU HBx 1.0 1.8 4.51 2568 2537 A 21 LEU HA A 24 LEU HBy 1.0 1.8 4.51 2569 2538 A 21 LEU HDy% A 24 LEU HBx 1.0 1.8 4.30 2570 2538 A 21 LEU HDy% A 24 LEU HBy 1.0 1.8 4.30 2571 2539 A 22 THR H A 23 LYS HGx 1.0 1.8 6.23 2572 2539 A 22 THR H A 23 LYS HGy 1.0 1.8 6.23 2573 2540 A 22 THR HA A 25 TRP HBy 1.0 1.8 4.54 2574 2540 A 22 THR HA A 25 TRP HBx 1.0 1.8 4.54 2575 2541 A 22 THR HB A 23 LYS HGx 1.0 1.8 5.93 2576 2541 A 22 THR HB A 23 LYS HGy 1.0 1.8 5.93 2577 2542 A 22 THR HG2% A 23 LYS HGx 1.0 1.8 5.83 2578 2542 A 22 THR HG2% A 23 LYS HGy 1.0 1.8 5.83 2579 2543 A 22 THR HG2% A 25 TRP HBy 1.0 1.8 6.12 2580 2543 A 22 THR HG2% A 25 TRP HBx 1.0 1.8 6.12 2581 2544 A 23 LYS H A 23 LYS HGx 1.0 1.8 4.46 2582 2544 A 23 LYS H A 23 LYS HGy 1.0 1.8 4.46 2583 2545 A 23 LYS H A 23 LYS HD3 1.0 1.8 5.90 2584 2545 A 23 LYS H A 23 LYS HD2 1.0 1.8 5.90 2585 2546 A 23 LYS H A 23 LYS HEx 1.0 1.8 5.47 2586 2546 A 23 LYS H A 23 LYS HEy 1.0 1.8 5.47 2587 2547 A 23 LYS HA A 23 LYS HGx 1.0 1.8 4.03 2588 2547 A 23 LYS HA A 23 LYS HGy 1.0 1.8 4.03 2589 2548 A 23 LYS HA A 23 LYS HD3 1.0 1.8 4.36 2590 2548 A 23 LYS HA A 23 LYS HD2 1.0 1.8 4.36 2591 2549 A 23 LYS HBy A 23 LYS HEx 1.0 1.8 4.53 2592 2549 A 23 LYS HBy A 23 LYS HEy 1.0 1.8 4.53 2593 2550 A 23 LYS HBx A 23 LYS HEx 1.0 1.8 4.36 2594 2550 A 23 LYS HBx A 23 LYS HEy 1.0 1.8 4.36 2595 2551 A 23 LYS HEx A 23 LYS HGx 1.0 1.8 3.67 2596 2551 A 23 LYS HEy A 23 LYS HGx 1.0 1.8 3.67 2597 2551 A 23 LYS HGy A 23 LYS HEx 1.0 1.8 3.67 2598 2551 A 23 LYS HGy A 23 LYS HEy 1.0 1.8 3.67 2599 2552 A 24 LEU H A 23 LYS HGx 1.0 1.8 4.97 2600 2552 A 24 LEU H A 23 LYS HGy 1.0 1.8 4.97 2601 2553 A 62 TYR HBy A 23 LYS HGx 1.0 1.8 5.89 2602 2553 A 62 TYR HBy A 23 LYS HGy 1.0 1.8 5.89 2603 2554 A 62 TYR HD% A 23 LYS HGx 1.0 1.8 5.26 2604 2554 A 62 TYR HD% A 23 LYS HGy 1.0 1.8 5.26 2605 2555 A 63 PHE HD% A 23 LYS HGx 1.0 1.8 6.29 2606 2555 A 63 PHE HD% A 23 LYS HGy 1.0 1.8 6.29 2607 2556 A 63 PHE HE% A 23 LYS HGx 1.0 1.8 6.01 2608 2556 A 63 PHE HE% A 23 LYS HGy 1.0 1.8 6.01 2609 2557 A 62 TYR HA A 23 LYS HD3 1.0 1.8 4.90 2610 2557 A 62 TYR HA A 23 LYS HD2 1.0 1.8 4.90 2611 2558 A 62 TYR HBx A 23 LYS HD3 1.0 1.8 5.81 2612 2558 A 62 TYR HBx A 23 LYS HD2 1.0 1.8 5.81 2613 2559 A 62 TYR HBy A 23 LYS HD3 1.0 1.8 5.90 2614 2559 A 62 TYR HBy A 23 LYS HD2 1.0 1.8 5.90 2615 2560 A 62 TYR HD% A 23 LYS HD3 1.0 1.8 5.12 2616 2560 A 62 TYR HD% A 23 LYS HD2 1.0 1.8 5.12 2617 2561 A 62 TYR HA A 23 LYS HEx 1.0 1.8 5.04 2618 2561 A 62 TYR HA A 23 LYS HEy 1.0 1.8 5.04 2619 2562 A 62 TYR HE% A 23 LYS HEx 1.0 1.8 5.34 2620 2562 A 62 TYR HE% A 23 LYS HEy 1.0 1.8 5.34 2621 2563 A 24 LEU H A 24 LEU HBx 1.0 1.8 3.63 2622 2563 A 24 LEU H A 24 LEU HBy 1.0 1.8 3.63 2623 2564 A 24 LEU HA A 27 LEU HBx 1.0 1.8 4.58 2624 2564 A 24 LEU HA A 27 LEU HBy 1.0 1.8 4.58 2625 2565 A 37 ILE HD1% A 24 LEU HBx 1.0 1.8 6.26 2626 2565 A 37 ILE HD1% A 24 LEU HBy 1.0 1.8 6.26 2627 2566 A 63 PHE HE% A 24 LEU HBx 1.0 1.8 5.35 2628 2566 A 63 PHE HE% A 24 LEU HBy 1.0 1.8 5.35 2629 2567 A 63 PHE HZ A 24 LEU HBx 1.0 1.8 4.65 2630 2567 A 63 PHE HZ A 24 LEU HBy 1.0 1.8 4.65 2631 2568 A 24 LEU HDx% A 27 LEU HBx 1.0 1.8 4.96 2632 2568 A 24 LEU HDx% A 27 LEU HBy 1.0 1.8 4.96 2633 2569 A 114 LEU HDy% A 25 TRP HBy 1.0 1.8 4.74 2634 2569 A 114 LEU HDy% A 25 TRP HBx 1.0 1.8 4.74 2635 2570 A 26 THR HA A 29 SER HBx 1.0 1.8 3.69 2636 2570 A 26 THR HA A 29 SER HBy 1.0 1.8 3.69 2637 2571 A 27 LEU HDx% A 27 LEU HBx 1.0 1.8 3.70 2638 2571 A 27 LEU HDx% A 27 LEU HBy 1.0 1.8 3.70 2639 2572 A 27 LEU HDy% A 27 LEU HBx 1.0 1.8 3.91 2640 2572 A 27 LEU HDy% A 27 LEU HBy 1.0 1.8 3.91 2641 2573 A 28 VAL H A 27 LEU HBx 1.0 1.8 4.61 2642 2573 A 28 VAL H A 27 LEU HBy 1.0 1.8 4.61 2643 2574 A 37 ILE HG2% A 27 LEU HBx 1.0 1.8 4.72 2644 2574 A 37 ILE HG2% A 27 LEU HBy 1.0 1.8 4.72 2645 2575 A 27 LEU HDx% A 37 ILE HG1y 1.0 1.8 5.57 2646 2575 A 27 LEU HDx% A 37 ILE HG1x 1.0 1.8 5.57 2647 2576 A 27 LEU HDy% A 37 ILE HG1y 1.0 1.8 5.62 2648 2576 A 27 LEU HDy% A 37 ILE HG1x 1.0 1.8 5.62 2649 2577 A 28 VAL HA A 37 ILE HG1y 1.0 1.8 3.92 2650 2577 A 28 VAL HA A 37 ILE HG1x 1.0 1.8 3.92 2651 2578 A 28 VAL HGx% A 37 ILE HG1y 1.0 1.8 5.22 2652 2578 A 28 VAL HGx% A 37 ILE HG1x 1.0 1.8 5.22 2653 2579 A 28 VAL HGy% A 37 ILE HG1y 1.0 1.8 3.84 2654 2579 A 28 VAL HGy% A 37 ILE HG1x 1.0 1.8 3.84 2655 2580 A 30 ASP H A 29 SER HBx 1.0 1.8 4.80 2656 2580 A 30 ASP H A 29 SER HBy 1.0 1.8 4.80 2657 2581 A 39 TRP HD1 A 29 SER HBx 1.0 1.8 5.58 2658 2581 A 39 TRP HD1 A 29 SER HBy 1.0 1.8 5.58 2659 2582 A 39 TRP HE1 A 29 SER HBx 1.0 1.8 5.64 2660 2582 A 39 TRP HE1 A 29 SER HBy 1.0 1.8 5.64 2661 2583 A 31 PRO HA A 34 ASP HBx 1.0 1.8 4.85 2662 2583 A 31 PRO HA A 34 ASP HBy 1.0 1.8 4.85 2663 2584 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.01 2664 2584 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.01 2665 2585 A 32 ASP H A 34 ASP HBx 1.0 1.8 5.47 2666 2585 A 32 ASP H A 34 ASP HBy 1.0 1.8 5.47 2667 2586 A 32 ASP HA A 32 ASP HBx 1.0 1.8 3.04 2668 2586 A 32 ASP HA A 32 ASP HBy 1.0 1.8 3.04 2669 2587 A 33 THR H A 32 ASP HBx 1.0 1.8 3.98 2670 2587 A 33 THR H A 32 ASP HBy 1.0 1.8 3.98 2671 2588 A 33 THR HG2% A 32 ASP HBx 1.0 1.8 4.27 2672 2588 A 33 THR HG2% A 32 ASP HBy 1.0 1.8 4.27 2673 2589 A 34 ASP H A 34 ASP HBx 1.0 1.8 3.44 2674 2589 A 34 ASP H A 34 ASP HBy 1.0 1.8 3.44 2675 2590 A 35 ALA H A 34 ASP HBx 1.0 1.8 4.53 2676 2590 A 35 ALA H A 34 ASP HBy 1.0 1.8 4.53 2677 2591 A 38 CYS HA A 34 ASP HBx 1.0 1.8 5.35 2678 2591 A 38 CYS HA A 34 ASP HBy 1.0 1.8 5.35 2679 2592 A 34 ASP HBy A 38 CYS HBy 1.0 1.8 4.36 2680 2592 A 38 CYS HBx A 34 ASP HBx 1.0 1.8 4.36 2681 2592 A 34 ASP HBy A 38 CYS HBx 1.0 1.8 4.36 2682 2592 A 34 ASP HBx A 38 CYS HBy 1.0 1.8 4.36 2683 2593 A 39 TRP H A 34 ASP HBx 1.0 1.8 6.61 2684 2593 A 39 TRP H A 34 ASP HBy 1.0 1.8 6.61 2685 2594 A 37 ILE H A 37 ILE HG1y 1.0 1.8 5.29 2686 2594 A 37 ILE H A 37 ILE HG1x 1.0 1.8 5.29 2687 2595 A 37 ILE HA A 37 ILE HG1y 1.0 1.8 4.09 2688 2595 A 37 ILE HA A 37 ILE HG1x 1.0 1.8 4.09 2689 2596 A 37 ILE HG2% A 37 ILE HG1y 1.0 1.8 3.27 2690 2596 A 37 ILE HG2% A 37 ILE HG1x 1.0 1.8 3.27 2691 2597 A 46 PHE HBy A 37 ILE HG1y 1.0 1.8 6.45 2692 2597 A 46 PHE HBy A 37 ILE HG1x 1.0 1.8 6.45 2693 2598 A 46 PHE HD% A 37 ILE HG1y 1.0 1.8 5.04 2694 2598 A 46 PHE HD% A 37 ILE HG1x 1.0 1.8 5.04 2695 2599 A 46 PHE HE% A 37 ILE HG1y 1.0 1.8 5.87 2696 2599 A 46 PHE HE% A 37 ILE HG1x 1.0 1.8 5.87 2697 2600 A 48 VAL HGy% A 37 ILE HG1y 1.0 1.8 4.98 2698 2600 A 48 VAL HGy% A 37 ILE HG1x 1.0 1.8 4.98 2699 2601 A 54 PHE HE% A 37 ILE HG1y 1.0 1.8 6.33 2700 2601 A 54 PHE HE% A 37 ILE HG1x 1.0 1.8 6.33 2701 2602 A 54 PHE HZ A 37 ILE HG1y 1.0 1.8 6.03 2702 2602 A 54 PHE HZ A 37 ILE HG1x 1.0 1.8 6.03 2703 2603 A 39 TRP H A 38 CYS HBy 1.0 1.8 4.01 2704 2603 A 39 TRP H A 38 CYS HBx 1.0 1.8 4.01 2705 2604 A 39 TRP HBx A 43 GLY HAx 1.0 1.8 5.62 2706 2604 A 39 TRP HBx A 43 GLY HAy 1.0 1.8 5.62 2707 2605 A 40 SER H A 41 PRO HDy 1.0 1.8 5.31 2708 2605 A 40 SER H A 41 PRO HDx 1.0 1.8 5.31 2709 2606 A 40 SER HBy A 41 PRO HGx 1.0 1.8 4.60 2710 2606 A 40 SER HBx A 41 PRO HGx 1.0 1.8 4.60 2711 2606 A 41 PRO HGy A 40 SER HBx 1.0 1.8 4.60 2712 2606 A 40 SER HBy A 41 PRO HGy 1.0 1.8 4.60 2713 2607 A 40 SER HBy A 41 PRO HDy 1.0 1.8 3.85 2714 2607 A 40 SER HBx A 41 PRO HDy 1.0 1.8 3.85 2715 2607 A 41 PRO HDx A 40 SER HBx 1.0 1.8 3.85 2716 2607 A 41 PRO HDx A 40 SER HBy 1.0 1.8 3.85 2717 2608 A 42 SER H A 40 SER HBx 1.0 1.8 5.21 2718 2608 A 42 SER H A 40 SER HBy 1.0 1.8 5.21 2719 2609 A 43 GLY H A 40 SER HBx 1.0 1.8 5.23 2720 2609 A 43 GLY H A 40 SER HBy 1.0 1.8 5.23 2721 2610 A 45 SER H A 40 SER HBx 1.0 1.8 4.73 2722 2610 A 45 SER H A 40 SER HBy 1.0 1.8 4.73 2723 2611 A 47 HIS HD2 A 40 SER HBx 1.0 1.8 4.98 2724 2611 A 47 HIS HD2 A 40 SER HBy 1.0 1.8 4.98 2725 2612 A 43 GLY H A 42 SER HBx 1.0 1.8 4.91 2726 2612 A 43 GLY H A 42 SER HBy 1.0 1.8 4.91 2727 2613 A 44 ASN H A 42 SER HBx 1.0 1.8 4.62 2728 2613 A 44 ASN H A 42 SER HBy 1.0 1.8 4.62 2729 2614 A 107 LEU HDy% A 43 GLY HAx 1.0 1.8 6.31 2730 2614 A 107 LEU HDy% A 43 GLY HAy 1.0 1.8 6.31 2731 2615 A 108 ARG H A 43 GLY HAx 1.0 1.8 4.85 2732 2615 A 108 ARG H A 43 GLY HAy 1.0 1.8 4.85 2733 2616 A 43 GLY HAx A 108 ARG HBx 1.0 1.8 4.34 2734 2616 A 43 GLY HAy A 108 ARG HBx 1.0 1.8 4.34 2735 2616 A 108 ARG HBy A 43 GLY HAx 1.0 1.8 4.34 2736 2616 A 43 GLY HAy A 108 ARG HBy 1.0 1.8 4.34 2737 2617 A 107 LEU HDy% A 44 ASN HBx 1.0 1.8 3.89 2738 2617 A 107 LEU HDy% A 44 ASN HBy 1.0 1.8 3.89 2739 2618 A 46 PHE H A 45 SER HBy 1.0 1.8 4.42 2740 2618 A 46 PHE H A 45 SER HBx 1.0 1.8 4.42 2741 2619 A 100 GLU HGx A 45 SER HBy 1.0 1.8 5.89 2742 2619 A 100 GLU HGx A 45 SER HBx 1.0 1.8 5.89 2743 2620 A 100 GLU HGy A 45 SER HBy 1.0 1.8 5.68 2744 2620 A 100 GLU HGy A 45 SER HBx 1.0 1.8 5.68 2745 2621 A 102 GLN HA A 45 SER HBy 1.0 1.8 5.15 2746 2621 A 102 GLN HA A 45 SER HBx 1.0 1.8 5.15 2747 2622 A 102 GLN HBx A 45 SER HBy 1.0 1.8 4.44 2748 2622 A 102 GLN HBx A 45 SER HBx 1.0 1.8 4.44 2749 2623 A 102 GLN HBy A 45 SER HBy 1.0 1.8 5.77 2750 2623 A 102 GLN HBy A 45 SER HBx 1.0 1.8 5.77 2751 2624 A 102 GLN HGy A 45 SER HBy 1.0 1.8 5.37 2752 2624 A 102 GLN HGy A 45 SER HBx 1.0 1.8 5.37 2753 2625 A 48 VAL HGx% A 51 GLN HGx 1.0 1.8 4.49 2754 2625 A 48 VAL HGx% A 51 GLN HGy 1.0 1.8 4.49 2755 2626 A 49 PHE HA A 98 ASP HBx 1.0 1.8 5.68 2756 2626 A 49 PHE HA A 98 ASP HBy 1.0 1.8 5.68 2757 2627 A 49 PHE HE% A 96 ARG HD3 1.0 1.8 4.60 2758 2627 A 49 PHE HE% A 96 ARG HD2 1.0 1.8 4.60 2759 2628 A 49 PHE HE% A 98 ASP HBx 1.0 1.8 4.63 2760 2628 A 49 PHE HE% A 98 ASP HBy 1.0 1.8 4.63 2761 2629 A 49 PHE HZ A 96 ARG HD3 1.0 1.8 6.04 2762 2629 A 49 PHE HZ A 96 ARG HD2 1.0 1.8 6.04 2763 2630 A 49 PHE HZ A 98 ASP HBx 1.0 1.8 4.98 2764 2630 A 49 PHE HZ A 98 ASP HBy 1.0 1.8 4.98 2765 2631 A 50 ASP H A 97 ASP HBx 1.0 1.8 5.03 2766 2631 A 50 ASP H A 97 ASP HBy 1.0 1.8 5.03 2767 2632 A 50 ASP HA A 97 ASP HBx 1.0 1.8 4.78 2768 2632 A 50 ASP HA A 97 ASP HBy 1.0 1.8 4.78 2769 2633 A 51 GLN HB3 A 68 MET HGx 1.0 1.8 5.21 2770 2633 A 51 GLN HB3 A 68 MET HGy 1.0 1.8 5.21 2771 2634 A 51 GLN HE2x A 51 GLN HGx 1.0 1.8 4.03 2772 2634 A 51 GLN HE2x A 51 GLN HGy 1.0 1.8 4.03 2773 2635 A 52 GLY H A 51 GLN HGx 1.0 1.8 5.15 2774 2635 A 52 GLY H A 51 GLN HGy 1.0 1.8 5.15 2775 2636 A 68 MET HE% A 51 GLN HGx 1.0 1.8 4.27 2776 2636 A 68 MET HE% A 51 GLN HGy 1.0 1.8 4.27 2777 2637 A 101 PHE HE% A 51 GLN HGx 1.0 1.8 6.68 2778 2637 A 101 PHE HE% A 51 GLN HGy 1.0 1.8 6.68 2779 2638 A 55 ALA HB% A 68 MET HGx 1.0 1.8 4.81 2780 2638 A 55 ALA HB% A 68 MET HGy 1.0 1.8 4.81 2781 2639 A 56 LYS HBy A 56 LYS HE3 1.0 1.8 5.53 2782 2639 A 56 LYS HBy A 56 LYS HE2 1.0 1.8 5.53 2783 2640 A 56 LYS HBx A 56 LYS HE3 1.0 1.8 5.08 2784 2640 A 56 LYS HBx A 56 LYS HE2 1.0 1.8 5.08 2785 2641 A 56 LYS HGy A 56 LYS HE3 1.0 1.8 3.23 2786 2641 A 56 LYS HGy A 56 LYS HE2 1.0 1.8 3.23 2787 2642 A 56 LYS HGx A 56 LYS HE3 1.0 1.8 3.59 2788 2642 A 56 LYS HGx A 56 LYS HE2 1.0 1.8 3.59 2789 2643 A 57 GLU HGy A 56 LYS HE3 1.0 1.8 5.82 2790 2643 A 57 GLU HGy A 56 LYS HE2 1.0 1.8 5.82 2791 2644 A 57 GLU HGx A 56 LYS HE3 1.0 1.8 6.01 2792 2644 A 57 GLU HGx A 56 LYS HE2 1.0 1.8 6.01 2793 2645 A 58 VAL HA A 61 LYS HDx 1.0 1.8 4.51 2794 2645 A 58 VAL HA A 61 LYS HDy 1.0 1.8 4.51 2795 2646 A 59 LEU HA A 63 PHE HBx 1.0 1.8 5.61 2796 2646 A 59 LEU HA A 63 PHE HBy 1.0 1.8 5.61 2797 2647 A 59 LEU HBx A 63 PHE HBx 1.0 1.8 5.35 2798 2647 A 59 LEU HBx A 63 PHE HBy 1.0 1.8 5.35 2799 2648 A 59 LEU HBx A 71 PHE HBy 1.0 1.8 5.95 2800 2648 A 59 LEU HBx A 71 PHE HBx 1.0 1.8 5.95 2801 2649 A 59 LEU HDx% A 63 PHE HBx 1.0 1.8 5.65 2802 2649 A 59 LEU HDx% A 63 PHE HBy 1.0 1.8 5.65 2803 2650 A 59 LEU HDx% A 68 MET HGx 1.0 1.8 5.89 2804 2650 A 59 LEU HDx% A 68 MET HGy 1.0 1.8 5.89 2805 2651 A 59 LEU HDx% A 71 PHE HBy 1.0 1.8 4.50 2806 2651 A 59 LEU HDx% A 71 PHE HBx 1.0 1.8 4.50 2807 2652 A 59 LEU HDy% A 63 PHE HBx 1.0 1.8 5.27 2808 2652 A 59 LEU HDy% A 63 PHE HBy 1.0 1.8 5.27 2809 2653 A 59 LEU HDy% A 65 HIS HBx 1.0 1.8 6.68 2810 2653 A 59 LEU HDy% A 65 HIS HBy 1.0 1.8 6.68 2811 2654 A 59 LEU HDy% A 71 PHE HBy 1.0 1.8 4.60 2812 2654 A 59 LEU HDy% A 71 PHE HBx 1.0 1.8 4.60 2813 2655 A 61 LYS H A 61 LYS HDx 1.0 1.8 5.38 2814 2655 A 61 LYS H A 61 LYS HDy 1.0 1.8 5.38 2815 2656 A 61 LYS HA A 61 LYS HDx 1.0 1.8 4.63 2816 2656 A 61 LYS HA A 61 LYS HDy 1.0 1.8 4.63 2817 2657 A 61 LYS HBy A 61 LYS HDx 1.0 1.8 3.28 2818 2657 A 61 LYS HBy A 61 LYS HDy 1.0 1.8 3.28 2819 2658 A 61 LYS HBy A 61 LYS HE3 1.0 1.8 5.49 2820 2658 A 61 LYS HBy A 61 LYS HE2 1.0 1.8 5.49 2821 2659 A 61 LYS HBx A 61 LYS HDx 1.0 1.8 3.35 2822 2659 A 61 LYS HBx A 61 LYS HDy 1.0 1.8 3.35 2823 2660 A 61 LYS HBx A 61 LYS HE3 1.0 1.8 5.52 2824 2660 A 61 LYS HBx A 61 LYS HE2 1.0 1.8 5.52 2825 2661 A 61 LYS HGy A 61 LYS HE3 1.0 1.8 3.57 2826 2661 A 61 LYS HGy A 61 LYS HE2 1.0 1.8 3.57 2827 2662 A 61 LYS HGx A 61 LYS HE3 1.0 1.8 4.15 2828 2662 A 61 LYS HGx A 61 LYS HE2 1.0 1.8 4.15 2829 2663 A 61 LYS HDx A 61 LYS HE3 1.0 1.8 2.67 2830 2663 A 61 LYS HE2 A 61 LYS HDx 1.0 1.8 2.67 2831 2663 A 61 LYS HDy A 61 LYS HE2 1.0 1.8 2.67 2832 2663 A 61 LYS HDy A 61 LYS HE3 1.0 1.8 2.67 2833 2664 A 62 TYR H A 61 LYS HDx 1.0 1.8 5.34 2834 2664 A 62 TYR H A 61 LYS HDy 1.0 1.8 5.34 2835 2665 A 62 TYR HE% A 61 LYS HDx 1.0 1.8 4.29 2836 2665 A 62 TYR HE% A 61 LYS HDy 1.0 1.8 4.29 2837 2666 A 62 TYR HE% A 61 LYS HE3 1.0 1.8 5.36 2838 2666 A 62 TYR HE% A 61 LYS HE2 1.0 1.8 5.36 2839 2667 A 63 PHE HA A 64 LYS HGy 1.0 1.8 5.49 2840 2667 A 63 PHE HA A 64 LYS HGx 1.0 1.8 5.49 2841 2668 A 64 LYS H A 64 LYS HB2 1.0 1.8 4.16 2842 2668 A 64 LYS H A 64 LYS HB3 1.0 1.8 4.16 2843 2669 A 64 LYS H A 64 LYS HDx 1.0 1.8 5.34 2844 2669 A 64 LYS H A 64 LYS HDy 1.0 1.8 5.34 2845 2670 A 64 LYS HA A 64 LYS HGy 1.0 1.8 3.88 2846 2670 A 64 LYS HA A 64 LYS HGx 1.0 1.8 3.88 2847 2671 A 64 LYS HA A 64 LYS HDx 1.0 1.8 5.39 2848 2671 A 64 LYS HA A 64 LYS HDy 1.0 1.8 5.39 2849 2672 A 64 LYS HB2 A 64 LYS HE3 1.0 1.8 5.27 2850 2672 A 64 LYS HB3 A 64 LYS HE3 1.0 1.8 5.27 2851 2672 A 64 LYS HE2 A 64 LYS HB2 1.0 1.8 5.27 2852 2672 A 64 LYS HB3 A 64 LYS HE2 1.0 1.8 5.27 2853 2673 A 64 LYS HE2 A 64 LYS HGy 1.0 1.8 3.80 2854 2673 A 64 LYS HGx A 64 LYS HE3 1.0 1.8 3.80 2855 2673 A 64 LYS HGx A 64 LYS HE2 1.0 1.8 3.80 2856 2673 A 64 LYS HE3 A 64 LYS HGy 1.0 1.8 3.80 2857 2674 A 65 HIS H A 64 LYS HGy 1.0 1.8 5.59 2858 2674 A 65 HIS H A 64 LYS HGx 1.0 1.8 5.59 2859 2675 A 65 HIS HE1 A 71 PHE HBy 1.0 1.8 3.70 2860 2675 A 65 HIS HE1 A 71 PHE HBx 1.0 1.8 3.70 2861 2676 A 68 MET H A 68 MET HGx 1.0 1.8 4.75 2862 2676 A 68 MET H A 68 MET HGy 1.0 1.8 4.75 2863 2677 A 68 MET HA A 71 PHE HBy 1.0 1.8 4.44 2864 2677 A 68 MET HA A 71 PHE HBx 1.0 1.8 4.44 2865 2678 A 68 MET HE% A 68 MET HGx 1.0 1.8 3.39 2866 2678 A 68 MET HE% A 68 MET HGy 1.0 1.8 3.39 2867 2679 A 69 ALA H A 68 MET HGx 1.0 1.8 4.40 2868 2679 A 69 ALA H A 68 MET HGy 1.0 1.8 4.40 2869 2680 A 71 PHE HD% A 68 MET HGx 1.0 1.8 5.26 2870 2680 A 71 PHE HD% A 68 MET HGy 1.0 1.8 5.26 2871 2681 A 72 VAL HGx% A 68 MET HGx 1.0 1.8 5.65 2872 2681 A 72 VAL HGx% A 68 MET HGy 1.0 1.8 5.65 2873 2682 A 72 VAL HGy% A 68 MET HGx 1.0 1.8 3.77 2874 2682 A 72 VAL HGy% A 68 MET HGy 1.0 1.8 3.77 2875 2683 A 69 ALA HB% A 73 ARG HD3 1.0 1.8 5.73 2876 2683 A 69 ALA HB% A 73 ARG HD2 1.0 1.8 5.73 2877 2684 A 70 SER HA A 73 ARG HD3 1.0 1.8 5.42 2878 2684 A 70 SER HA A 73 ARG HD2 1.0 1.8 5.42 2879 2685 A 71 PHE H A 71 PHE HBy 1.0 1.8 4.05 2880 2685 A 71 PHE H A 71 PHE HBx 1.0 1.8 4.05 2881 2686 A 72 VAL H A 71 PHE HBy 1.0 1.8 3.90 2882 2686 A 72 VAL H A 71 PHE HBx 1.0 1.8 3.90 2883 2687 A 72 VAL HGy% A 71 PHE HBy 1.0 1.8 5.09 2884 2687 A 72 VAL HGy% A 71 PHE HBx 1.0 1.8 5.09 2885 2688 A 72 VAL HGx% A 82 LYS HBx 1.0 1.8 5.61 2886 2688 A 72 VAL HGx% A 82 LYS HBy 1.0 1.8 5.61 2887 2689 A 72 VAL HGx% A 82 LYS HDx 1.0 1.8 6.34 2888 2689 A 72 VAL HGx% A 82 LYS HDy 1.0 1.8 6.34 2889 2690 A 73 ARG H A 73 ARG HD3 1.0 1.8 5.36 2890 2690 A 73 ARG H A 73 ARG HD2 1.0 1.8 5.36 2891 2691 A 73 ARG HA A 73 ARG HD3 1.0 1.8 4.93 2892 2691 A 73 ARG HA A 73 ARG HD2 1.0 1.8 4.93 2893 2692 A 73 ARG HBy A 73 ARG HD3 1.0 1.8 3.31 2894 2692 A 73 ARG HD2 A 73 ARG HBy 1.0 1.8 3.31 2895 2692 A 73 ARG HD2 A 73 ARG HBx 1.0 1.8 3.31 2896 2692 A 73 ARG HBx A 73 ARG HD3 1.0 1.8 3.31 2897 2693 A 74 GLN H A 73 ARG HBy 1.0 1.8 3.90 2898 2693 A 74 GLN H A 73 ARG HBx 1.0 1.8 3.90 2899 2694 A 77 MET HE% A 73 ARG HD3 1.0 1.8 5.80 2900 2694 A 77 MET HE% A 73 ARG HD2 1.0 1.8 5.80 2901 2695 A 74 GLN HA A 74 GLN HE2y 1.0 1.8 5.03 2902 2695 A 74 GLN HA A 74 GLN HE2x 1.0 1.8 5.03 2903 2696 A 77 MET HE% A 74 GLN HE2y 1.0 1.8 4.49 2904 2696 A 77 MET HE% A 74 GLN HE2x 1.0 1.8 4.49 2905 2697 A 77 MET HE% A 119 ARG HD3 1.0 1.8 4.59 2906 2697 A 77 MET HE% A 119 ARG HD2 1.0 1.8 4.59 2907 2698 A 78 TYR H A 79 GLY HAx 1.0 1.8 5.45 2908 2698 A 78 TYR H A 79 GLY HAy 1.0 1.8 5.45 2909 2699 A 78 TYR HD% A 118 LYS HBx 1.0 1.8 6.49 2910 2699 A 78 TYR HD% A 118 LYS HBy 1.0 1.8 6.49 2911 2700 A 78 TYR HD% A 119 ARG HGy 1.0 1.8 5.18 2912 2700 A 78 TYR HD% A 119 ARG HGx 1.0 1.8 5.18 2913 2701 A 78 TYR HE% A 119 ARG HGy 1.0 1.8 4.98 2914 2701 A 78 TYR HE% A 119 ARG HGx 1.0 1.8 4.98 2915 2702 A 78 TYR HE% A 119 ARG HD3 1.0 1.8 5.99 2916 2702 A 78 TYR HE% A 119 ARG HD2 1.0 1.8 5.99 2917 2703 A 103 HIS HD2 A 79 GLY HAx 1.0 1.8 4.78 2918 2703 A 103 HIS HD2 A 79 GLY HAy 1.0 1.8 4.78 2919 2704 A 81 ARG H A 81 ARG HG2 1.0 1.8 5.22 2920 2704 A 81 ARG H A 81 ARG HG3 1.0 1.8 5.22 2921 2705 A 81 ARG H A 81 ARG HDy 1.0 1.8 5.96 2922 2705 A 81 ARG H A 81 ARG HDx 1.0 1.8 5.96 2923 2706 A 81 ARG HA A 81 ARG HG2 1.0 1.8 3.82 2924 2706 A 81 ARG HA A 81 ARG HG3 1.0 1.8 3.82 2925 2707 A 81 ARG HA A 81 ARG HDy 1.0 1.8 5.29 2926 2707 A 81 ARG HA A 81 ARG HDx 1.0 1.8 5.29 2927 2708 A 81 ARG HBy A 81 ARG HDy 1.0 1.8 3.99 2928 2708 A 81 ARG HBy A 81 ARG HDx 1.0 1.8 3.99 2929 2709 A 81 ARG HBx A 81 ARG HG2 1.0 1.8 2.91 2930 2709 A 81 ARG HBx A 81 ARG HG3 1.0 1.8 2.91 2931 2710 A 81 ARG HBx A 81 ARG HDy 1.0 1.8 4.19 2932 2710 A 81 ARG HBx A 81 ARG HDx 1.0 1.8 4.19 2933 2711 A 82 LYS H A 81 ARG HG2 1.0 1.8 4.19 2934 2711 A 82 LYS H A 81 ARG HG3 1.0 1.8 4.19 2935 2712 A 83 VAL HGy% A 81 ARG HG2 1.0 1.8 4.16 2936 2712 A 83 VAL HGy% A 81 ARG HG3 1.0 1.8 4.16 2937 2713 A 102 GLN H A 81 ARG HG2 1.0 1.8 6.05 2938 2713 A 102 GLN H A 81 ARG HG3 1.0 1.8 6.05 2939 2714 A 102 GLN HE2x A 81 ARG HG2 1.0 1.8 5.57 2940 2714 A 102 GLN HE2x A 81 ARG HG3 1.0 1.8 5.57 2941 2715 A 83 VAL HGx% A 81 ARG HDy 1.0 1.8 6.68 2942 2715 A 83 VAL HGx% A 81 ARG HDx 1.0 1.8 6.68 2943 2716 A 83 VAL HGy% A 81 ARG HDy 1.0 1.8 5.27 2944 2716 A 83 VAL HGy% A 81 ARG HDx 1.0 1.8 5.27 2945 2717 A 102 GLN HE2y A 81 ARG HDy 1.0 1.8 5.15 2946 2717 A 102 GLN HE2y A 81 ARG HDx 1.0 1.8 5.15 2947 2718 A 102 GLN HE2x A 81 ARG HDy 1.0 1.8 5.00 2948 2718 A 102 GLN HE2x A 81 ARG HDx 1.0 1.8 5.00 2949 2719 A 82 LYS HA A 82 LYS HDx 1.0 1.8 4.22 2950 2719 A 82 LYS HA A 82 LYS HDy 1.0 1.8 4.22 2951 2720 A 82 LYS HA A 82 LYS HE3 1.0 1.8 5.84 2952 2720 A 82 LYS HA A 82 LYS HE2 1.0 1.8 5.84 2953 2721 A 82 LYS HBy A 82 LYS HDx 1.0 1.8 2.75 2954 2721 A 82 LYS HBx A 82 LYS HDx 1.0 1.8 2.75 2955 2721 A 82 LYS HDy A 82 LYS HBx 1.0 1.8 2.75 2956 2721 A 82 LYS HBy A 82 LYS HDy 1.0 1.8 2.75 2957 2722 A 82 LYS HBx A 82 LYS HE3 1.0 1.8 4.96 2958 2722 A 82 LYS HBy A 82 LYS HE3 1.0 1.8 4.96 2959 2722 A 82 LYS HE2 A 82 LYS HBx 1.0 1.8 4.96 2960 2722 A 82 LYS HBy A 82 LYS HE2 1.0 1.8 4.96 2961 2723 A 83 VAL H A 82 LYS HBx 1.0 1.8 4.69 2962 2723 A 83 VAL H A 82 LYS HBy 1.0 1.8 4.69 2963 2724 A 101 PHE HE% A 82 LYS HBx 1.0 1.8 4.85 2964 2724 A 101 PHE HE% A 82 LYS HBy 1.0 1.8 4.85 2965 2725 A 82 LYS HE2 A 82 LYS HGy 1.0 1.8 3.75 2966 2725 A 82 LYS HE3 A 82 LYS HGy 1.0 1.8 3.75 2967 2725 A 82 LYS HGx A 82 LYS HE3 1.0 1.8 3.75 2968 2725 A 82 LYS HE2 A 82 LYS HGx 1.0 1.8 3.75 2969 2726 A 83 VAL H A 82 LYS HGy 1.0 1.8 4.37 2970 2726 A 83 VAL H A 82 LYS HGx 1.0 1.8 4.37 2971 2727 A 99 THR HG2% A 82 LYS HGy 1.0 1.8 4.12 2972 2727 A 99 THR HG2% A 82 LYS HGx 1.0 1.8 4.12 2973 2728 A 100 GLU H A 82 LYS HGy 1.0 1.8 6.10 2974 2728 A 100 GLU H A 82 LYS HGx 1.0 1.8 6.10 2975 2729 A 101 PHE HE% A 82 LYS HGy 1.0 1.8 5.19 2976 2729 A 101 PHE HE% A 82 LYS HGx 1.0 1.8 5.19 2977 2730 A 83 VAL H A 82 LYS HDx 1.0 1.8 4.40 2978 2730 A 83 VAL H A 82 LYS HDy 1.0 1.8 4.40 2979 2731 A 82 LYS HDy A 84 VAL HGy% 1.0 1.8 4.13 2980 2731 A 82 LYS HDx A 84 VAL HGy% 1.0 1.8 4.13 2981 2731 A 84 VAL HGx% A 82 LYS HDx 1.0 1.8 4.13 2982 2731 A 82 LYS HDy A 84 VAL HGx% 1.0 1.8 4.13 2983 2732 A 99 THR HG2% A 82 LYS HDx 1.0 1.8 3.83 2984 2732 A 99 THR HG2% A 82 LYS HDy 1.0 1.8 3.83 2985 2733 A 100 GLU H A 82 LYS HDx 1.0 1.8 5.24 2986 2733 A 100 GLU H A 82 LYS HDy 1.0 1.8 5.24 2987 2734 A 101 PHE HE% A 82 LYS HDx 1.0 1.8 4.97 2988 2734 A 101 PHE HE% A 82 LYS HDy 1.0 1.8 4.97 2989 2735 A 82 LYS HE3 A 84 VAL HGy% 1.0 1.8 3.84 2990 2735 A 82 LYS HE2 A 84 VAL HGy% 1.0 1.8 3.84 2991 2735 A 84 VAL HGx% A 82 LYS HE3 1.0 1.8 3.84 2992 2735 A 82 LYS HE2 A 84 VAL HGx% 1.0 1.8 3.84 2993 2736 A 99 THR HG2% A 82 LYS HE3 1.0 1.8 4.38 2994 2736 A 99 THR HG2% A 82 LYS HE2 1.0 1.8 4.38 2995 2737 A 100 GLU H A 82 LYS HE3 1.0 1.8 5.15 2996 2737 A 100 GLU H A 82 LYS HE2 1.0 1.8 5.15 2997 2738 A 101 PHE HE% A 82 LYS HE3 1.0 1.8 5.52 2998 2738 A 101 PHE HE% A 82 LYS HE2 1.0 1.8 5.52 2999 2739 A 83 VAL HA A 84 VAL HGy% 1.0 1.8 4.21 3000 2739 A 83 VAL HA A 84 VAL HGx% 1.0 1.8 4.21 3001 2740 A 83 VAL HGx% A 85 HIS HBx 1.0 1.8 6.68 3002 2740 A 83 VAL HGx% A 85 HIS HBy 1.0 1.8 6.68 3003 2741 A 84 VAL H A 84 VAL HGy% 1.0 1.8 3.32 3004 2741 A 84 VAL H A 84 VAL HGx% 1.0 1.8 3.32 3005 2742 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 3.20 3006 2742 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 3.20 3007 2743 A 85 HIS H A 84 VAL HGy% 1.0 1.8 3.74 3008 2743 A 85 HIS H A 84 VAL HGx% 1.0 1.8 3.74 3009 2744 A 86 ILE H A 84 VAL HGy% 1.0 1.8 4.11 3010 2744 A 86 ILE H A 84 VAL HGx% 1.0 1.8 4.11 3011 2745 A 86 ILE HA A 84 VAL HGy% 1.0 1.8 5.54 3012 2745 A 86 ILE HA A 84 VAL HGx% 1.0 1.8 5.54 3013 2746 A 87 GLU HA A 84 VAL HGy% 1.0 1.8 4.81 3014 2746 A 87 GLU HA A 84 VAL HGx% 1.0 1.8 4.81 3015 2747 A 84 VAL HGy% A 87 GLU HGy 1.0 1.8 4.75 3016 2747 A 84 VAL HGx% A 87 GLU HGy 1.0 1.8 4.75 3017 2747 A 87 GLU HGx A 84 VAL HGy% 1.0 1.8 4.75 3018 2747 A 84 VAL HGx% A 87 GLU HGx 1.0 1.8 4.75 3019 2748 A 99 THR HA A 84 VAL HGy% 1.0 1.8 5.27 3020 2748 A 99 THR HA A 84 VAL HGx% 1.0 1.8 5.27 3021 2749 A 99 THR HG2% A 84 VAL HGy% 1.0 1.8 4.66 3022 2749 A 99 THR HG2% A 84 VAL HGx% 1.0 1.8 4.66 3023 2750 A 85 HIS H A 85 HIS HBx 1.0 1.8 3.77 3024 2750 A 85 HIS H A 85 HIS HBy 1.0 1.8 3.77 3025 2751 A 86 ILE H A 85 HIS HBx 1.0 1.8 4.36 3026 2751 A 86 ILE H A 85 HIS HBy 1.0 1.8 4.36 3027 2752 A 86 ILE HD1% A 85 HIS HBx 1.0 1.8 5.28 3028 2752 A 86 ILE HD1% A 85 HIS HBy 1.0 1.8 5.28 3029 2753 A 86 ILE HA A 86 ILE HG1x 1.0 1.8 3.89 3030 2753 A 86 ILE HA A 86 ILE HG1y 1.0 1.8 3.89 3031 2754 A 86 ILE HB A 97 ASP HBx 1.0 1.8 6.44 3032 2754 A 86 ILE HB A 97 ASP HBy 1.0 1.8 6.44 3033 2755 A 86 ILE HB A 98 ASP HBx 1.0 1.8 5.37 3034 2755 A 86 ILE HB A 98 ASP HBy 1.0 1.8 5.37 3035 2756 A 86 ILE HG2% A 88 GLN HBx 1.0 1.8 6.34 3036 2756 A 86 ILE HG2% A 88 GLN HBy 1.0 1.8 6.34 3037 2757 A 86 ILE HG2% A 88 GLN HGx 1.0 1.8 4.72 3038 2757 A 86 ILE HG2% A 88 GLN HGy 1.0 1.8 4.72 3039 2758 A 86 ILE HG2% A 98 ASP HBx 1.0 1.8 5.92 3040 2758 A 86 ILE HG2% A 98 ASP HBy 1.0 1.8 5.92 3041 2759 A 87 GLU H A 86 ILE HG1x 1.0 1.8 5.32 3042 2759 A 87 GLU H A 86 ILE HG1y 1.0 1.8 5.32 3043 2760 A 98 ASP H A 86 ILE HG1x 1.0 1.8 5.78 3044 2760 A 98 ASP H A 86 ILE HG1y 1.0 1.8 5.78 3045 2761 A 86 ILE HG1x A 98 ASP HBx 1.0 1.8 6.20 3046 2761 A 86 ILE HG1y A 98 ASP HBx 1.0 1.8 6.20 3047 2761 A 98 ASP HBy A 86 ILE HG1x 1.0 1.8 6.20 3048 2761 A 98 ASP HBy A 86 ILE HG1y 1.0 1.8 6.20 3049 2762 A 86 ILE HD1% A 98 ASP HBx 1.0 1.8 5.52 3050 2762 A 86 ILE HD1% A 98 ASP HBy 1.0 1.8 5.52 3051 2763 A 87 GLU H A 87 GLU HGy 1.0 1.8 4.66 3052 2763 A 87 GLU H A 87 GLU HGx 1.0 1.8 4.66 3053 2764 A 87 GLU HA A 87 GLU HGy 1.0 1.8 3.75 3054 2764 A 87 GLU HA A 87 GLU HGx 1.0 1.8 3.75 3055 2765 A 87 GLU HBx A 87 GLU HGy 1.0 1.8 2.98 3056 2765 A 87 GLU HBx A 87 GLU HGx 1.0 1.8 2.98 3057 2766 A 88 GLN H A 87 GLU HGy 1.0 1.8 5.49 3058 2766 A 88 GLN H A 87 GLU HGx 1.0 1.8 5.49 3059 2767 A 88 GLN H A 88 GLN HBx 1.0 1.8 3.58 3060 2767 A 88 GLN H A 88 GLN HBy 1.0 1.8 3.58 3061 2768 A 88 GLN H A 88 GLN HGx 1.0 1.8 4.14 3062 2768 A 88 GLN H A 88 GLN HGy 1.0 1.8 4.14 3063 2769 A 88 GLN HA A 88 GLN HGx 1.0 1.8 3.63 3064 2769 A 88 GLN HA A 88 GLN HGy 1.0 1.8 3.63 3065 2770 A 88 GLN HBy A 88 GLN HE2x 1.0 1.8 4.72 3066 2770 A 88 GLN HE2y A 88 GLN HBx 1.0 1.8 4.72 3067 2770 A 88 GLN HBy A 88 GLN HE2y 1.0 1.8 4.72 3068 2770 A 88 GLN HBx A 88 GLN HE2x 1.0 1.8 4.72 3069 2771 A 89 GLY H A 88 GLN HBx 1.0 1.8 4.34 3070 2771 A 89 GLY H A 88 GLN HBy 1.0 1.8 4.34 3071 2772 A 88 GLN HBx A 89 GLY HAx 1.0 1.8 4.69 3072 2772 A 88 GLN HBy A 89 GLY HAx 1.0 1.8 4.69 3073 2772 A 89 GLY HAy A 88 GLN HBx 1.0 1.8 4.69 3074 2772 A 88 GLN HBy A 89 GLY HAy 1.0 1.8 4.69 3075 2773 A 88 GLN HE2y A 88 GLN HGx 1.0 1.8 3.67 3076 2773 A 88 GLN HE2x A 88 GLN HGx 1.0 1.8 3.67 3077 2773 A 88 GLN HGy A 88 GLN HE2x 1.0 1.8 3.67 3078 2773 A 88 GLN HGy A 88 GLN HE2y 1.0 1.8 3.67 3079 2774 A 89 GLY H A 88 GLN HGx 1.0 1.8 5.40 3080 2774 A 89 GLY H A 88 GLN HGy 1.0 1.8 5.40 3081 2775 A 90 GLY H A 89 GLY HAx 1.0 1.8 3.15 3082 2775 A 90 GLY H A 89 GLY HAy 1.0 1.8 3.15 3083 2776 A 91 LEU HA A 92 VAL HG2% 1.0 1.8 5.11 3084 2776 A 91 LEU HA A 92 VAL HG1% 1.0 1.8 5.11 3085 2777 A 91 LEU HDx% A 93 LYS HBx 1.0 1.8 6.22 3086 2777 A 91 LEU HDx% A 93 LYS HBy 1.0 1.8 6.22 3087 2778 A 91 LEU HDx% A 93 LYS HGy 1.0 1.8 4.05 3088 2778 A 91 LEU HDx% A 93 LYS HGx 1.0 1.8 4.05 3089 2779 A 91 LEU HDx% A 93 LYS HD3 1.0 1.8 4.60 3090 2779 A 91 LEU HDx% A 93 LYS HD2 1.0 1.8 4.60 3091 2780 A 92 VAL H A 92 VAL HG2% 1.0 1.8 3.04 3092 2780 A 92 VAL H A 92 VAL HG1% 1.0 1.8 3.04 3093 2781 A 92 VAL H A 93 LYS HGy 1.0 1.8 5.24 3094 2781 A 92 VAL H A 93 LYS HGx 1.0 1.8 5.24 3095 2782 A 92 VAL HA A 92 VAL HG2% 1.0 1.8 3.04 3096 2782 A 92 VAL HG1% A 92 VAL HA 1.0 1.8 3.04 3097 2783 A 92 VAL HA A 93 LYS HGy 1.0 1.8 6.37 3098 2783 A 93 LYS HGx A 92 VAL HA 1.0 1.8 6.37 3099 2784 A 93 LYS H A 92 VAL HG2% 1.0 1.8 3.58 3100 2784 A 93 LYS H A 92 VAL HG1% 1.0 1.8 3.58 3101 2785 A 92 VAL HG2% A 93 LYS HBx 1.0 1.8 5.18 3102 2785 A 92 VAL HG1% A 93 LYS HBx 1.0 1.8 5.18 3103 2785 A 93 LYS HBy A 92 VAL HG2% 1.0 1.8 5.18 3104 2785 A 92 VAL HG1% A 93 LYS HBy 1.0 1.8 5.18 3105 2786 A 92 VAL HG2% A 93 LYS HGy 1.0 1.8 4.54 3106 2786 A 92 VAL HG1% A 93 LYS HGy 1.0 1.8 4.54 3107 2786 A 93 LYS HGx A 92 VAL HG2% 1.0 1.8 4.54 3108 2786 A 92 VAL HG1% A 93 LYS HGx 1.0 1.8 4.54 3109 2787 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.77 3110 2787 A 93 LYS H A 93 LYS HBy 1.0 1.8 3.77 3111 2788 A 93 LYS H A 93 LYS HGy 1.0 1.8 3.67 3112 2788 A 93 LYS H A 93 LYS HGx 1.0 1.8 3.67 3113 2789 A 93 LYS H A 93 LYS HD3 1.0 1.8 5.42 3114 2789 A 93 LYS H A 93 LYS HD2 1.0 1.8 5.42 3115 2790 A 93 LYS HBx A 93 LYS HD3 1.0 1.8 2.64 3116 2790 A 93 LYS HBy A 93 LYS HD3 1.0 1.8 2.64 3117 2790 A 93 LYS HD2 A 93 LYS HBx 1.0 1.8 2.64 3118 2790 A 93 LYS HBy A 93 LYS HD2 1.0 1.8 2.64 3119 2791 A 93 LYS HBx A 93 LYS HEy 1.0 1.8 4.83 3120 2791 A 93 LYS HBy A 93 LYS HEy 1.0 1.8 4.83 3121 2791 A 93 LYS HEx A 93 LYS HBx 1.0 1.8 4.83 3122 2791 A 93 LYS HBy A 93 LYS HEx 1.0 1.8 4.83 3123 2792 A 94 PRO HDx A 93 LYS HBx 1.0 1.8 4.08 3124 2792 A 94 PRO HDx A 93 LYS HBy 1.0 1.8 4.08 3125 2793 A 94 PRO HDy A 93 LYS HBx 1.0 1.8 3.97 3126 2793 A 94 PRO HDy A 93 LYS HBy 1.0 1.8 3.97 3127 2794 A 93 LYS HD2 A 93 LYS HGy 1.0 1.8 2.68 3128 2794 A 93 LYS HD3 A 93 LYS HGy 1.0 1.8 2.68 3129 2794 A 93 LYS HGx A 93 LYS HD3 1.0 1.8 2.68 3130 2794 A 93 LYS HGx A 93 LYS HD2 1.0 1.8 2.68 3131 2795 A 93 LYS HEy A 93 LYS HGy 1.0 1.8 2.94 3132 2795 A 93 LYS HEx A 93 LYS HGy 1.0 1.8 2.94 3133 2795 A 93 LYS HGx A 93 LYS HEy 1.0 1.8 2.94 3134 2795 A 93 LYS HGx A 93 LYS HEx 1.0 1.8 2.94 3135 2796 A 94 PRO HDx A 93 LYS HGy 1.0 1.8 5.13 3136 2796 A 94 PRO HDx A 93 LYS HGx 1.0 1.8 5.13 3137 2797 A 94 PRO HDy A 93 LYS HGy 1.0 1.8 5.21 3138 2797 A 94 PRO HDy A 93 LYS HGx 1.0 1.8 5.21 3139 2798 A 94 PRO HBy A 96 ARG HD3 1.0 1.8 5.68 3140 2798 A 94 PRO HBy A 96 ARG HD2 1.0 1.8 5.68 3141 2799 A 95 GLU H A 95 GLU HGx 1.0 1.8 3.70 3142 2799 A 95 GLU H A 95 GLU HGy 1.0 1.8 3.70 3143 2800 A 95 GLU HBy A 95 GLU HGx 1.0 1.8 2.91 3144 2800 A 95 GLU HBy A 95 GLU HGy 1.0 1.8 2.91 3145 2801 A 96 ARG H A 95 GLU HGx 1.0 1.8 4.46 3146 2801 A 96 ARG H A 95 GLU HGy 1.0 1.8 4.46 3147 2802 A 96 ARG HA A 95 GLU HGx 1.0 1.8 5.00 3148 2802 A 96 ARG HA A 95 GLU HGy 1.0 1.8 5.00 3149 2803 A 96 ARG H A 96 ARG HD3 1.0 1.8 5.46 3150 2803 A 96 ARG H A 96 ARG HD2 1.0 1.8 5.46 3151 2804 A 96 ARG HBx A 96 ARG HD3 1.0 1.8 3.76 3152 2804 A 96 ARG HBx A 96 ARG HD2 1.0 1.8 3.76 3153 2805 A 96 ARG HBy A 96 ARG HD3 1.0 1.8 4.24 3154 2805 A 96 ARG HBy A 96 ARG HD2 1.0 1.8 4.24 3155 2806 A 96 ARG HG3 A 98 ASP HBx 1.0 1.8 5.04 3156 2806 A 96 ARG HG3 A 98 ASP HBy 1.0 1.8 5.04 3157 2807 A 97 ASP H A 97 ASP HBx 1.0 1.8 3.78 3158 2807 A 97 ASP H A 97 ASP HBy 1.0 1.8 3.78 3159 2808 A 98 ASP H A 97 ASP HBx 1.0 1.8 3.99 3160 2808 A 98 ASP H A 97 ASP HBy 1.0 1.8 3.99 3161 2809 A 98 ASP H A 98 ASP HBx 1.0 1.8 3.47 3162 2809 A 98 ASP H A 98 ASP HBy 1.0 1.8 3.47 3163 2810 A 99 THR H A 98 ASP HBx 1.0 1.8 5.01 3164 2810 A 99 THR H A 98 ASP HBy 1.0 1.8 5.01 3165 2811 A 107 LEU H A 110 GLN HBx 1.0 1.8 5.40 3166 2811 A 107 LEU H A 110 GLN HBy 1.0 1.8 5.40 3167 2812 A 107 LEU H A 110 GLN HGx 1.0 1.8 5.80 3168 2812 A 107 LEU H A 110 GLN HGy 1.0 1.8 5.80 3169 2813 A 107 LEU HA A 110 GLN HBx 1.0 1.8 5.43 3170 2813 A 107 LEU HA A 110 GLN HBy 1.0 1.8 5.43 3171 2814 A 107 LEU HBx A 110 GLN HBx 1.0 1.8 4.69 3172 2814 A 107 LEU HBx A 110 GLN HBy 1.0 1.8 4.69 3173 2815 A 107 LEU HBx A 110 GLN HGx 1.0 1.8 4.46 3174 2815 A 107 LEU HBx A 110 GLN HGy 1.0 1.8 4.46 3175 2816 A 107 LEU HBx A 110 GLN HE2y 1.0 1.8 4.93 3176 2816 A 107 LEU HBx A 110 GLN HE2x 1.0 1.8 4.93 3177 2817 A 107 LEU HBy A 110 GLN HBx 1.0 1.8 4.95 3178 2817 A 107 LEU HBy A 110 GLN HBy 1.0 1.8 4.95 3179 2818 A 107 LEU HBy A 110 GLN HGx 1.0 1.8 6.64 3180 2818 A 107 LEU HBy A 110 GLN HGy 1.0 1.8 6.64 3181 2819 A 107 LEU HG A 110 GLN HBx 1.0 1.8 5.61 3182 2819 A 107 LEU HG A 110 GLN HBy 1.0 1.8 5.61 3183 2820 A 107 LEU HG A 110 GLN HGx 1.0 1.8 4.72 3184 2820 A 107 LEU HG A 110 GLN HGy 1.0 1.8 4.72 3185 2821 A 107 LEU HG A 110 GLN HE2y 1.0 1.8 6.52 3186 2821 A 107 LEU HG A 110 GLN HE2x 1.0 1.8 6.52 3187 2822 A 107 LEU HDx% A 108 ARG HBx 1.0 1.8 6.68 3188 2822 A 107 LEU HDx% A 108 ARG HBy 1.0 1.8 6.68 3189 2823 A 107 LEU HDx% A 110 GLN HBx 1.0 1.8 3.82 3190 2823 A 107 LEU HDx% A 110 GLN HBy 1.0 1.8 3.82 3191 2824 A 107 LEU HDx% A 110 GLN HGx 1.0 1.8 3.96 3192 2824 A 107 LEU HDx% A 110 GLN HGy 1.0 1.8 3.96 3193 2825 A 107 LEU HDx% A 110 GLN HE2y 1.0 1.8 3.66 3194 2825 A 107 LEU HDx% A 110 GLN HE2x 1.0 1.8 3.66 3195 2826 A 107 LEU HDy% A 110 GLN HGx 1.0 1.8 5.39 3196 2826 A 107 LEU HDy% A 110 GLN HGy 1.0 1.8 5.39 3197 2827 A 107 LEU HDy% A 110 GLN HE2y 1.0 1.8 5.42 3198 2827 A 107 LEU HDy% A 110 GLN HE2x 1.0 1.8 5.42 3199 2828 A 108 ARG H A 108 ARG HBx 1.0 1.8 4.15 3200 2828 A 108 ARG H A 108 ARG HBy 1.0 1.8 4.15 3201 2829 A 110 GLN HA A 110 GLN HGx 1.0 1.8 3.75 3202 2829 A 110 GLN HA A 110 GLN HGy 1.0 1.8 3.75 3203 2830 A 110 GLN HA A 110 GLN HE2y 1.0 1.8 5.12 3204 2830 A 110 GLN HA A 110 GLN HE2x 1.0 1.8 5.12 3205 2831 A 110 GLN HA A 112 GLN HGx 1.0 1.8 5.85 3206 2831 A 110 GLN HA A 112 GLN HGy 1.0 1.8 5.85 3207 2832 A 110 GLN HA A 112 GLN HE2y 1.0 1.8 4.78 3208 2832 A 110 GLN HA A 112 GLN HE2x 1.0 1.8 4.78 3209 2833 A 110 GLN HE2x A 110 GLN HBy 1.0 1.8 3.85 3210 2833 A 110 GLN HE2y A 110 GLN HBy 1.0 1.8 3.85 3211 2833 A 110 GLN HE2x A 110 GLN HBx 1.0 1.8 3.85 3212 2833 A 110 GLN HE2y A 110 GLN HBx 1.0 1.8 3.85 3213 2834 A 111 GLU H A 110 GLN HBx 1.0 1.8 4.61 3214 2834 A 111 GLU H A 110 GLN HBy 1.0 1.8 4.61 3215 2835 A 112 GLN HE2y A 110 GLN HBx 1.0 1.8 5.61 3216 2835 A 112 GLN HE2x A 110 GLN HBy 1.0 1.8 5.61 3217 2835 A 112 GLN HE2y A 110 GLN HBy 1.0 1.8 5.61 3218 2835 A 112 GLN HE2x A 110 GLN HBx 1.0 1.8 5.61 3219 2836 A 113 LEU H A 110 GLN HBx 1.0 1.8 5.40 3220 2836 A 113 LEU H A 110 GLN HBy 1.0 1.8 5.40 3221 2837 A 113 LEU HBy A 110 GLN HBx 1.0 1.8 6.52 3222 2837 A 113 LEU HBy A 110 GLN HBy 1.0 1.8 6.52 3223 2838 A 113 LEU HBx A 110 GLN HBx 1.0 1.8 6.68 3224 2838 A 113 LEU HBx A 110 GLN HBy 1.0 1.8 6.68 3225 2839 A 113 LEU HDx% A 110 GLN HBx 1.0 1.8 4.37 3226 2839 A 113 LEU HDx% A 110 GLN HBy 1.0 1.8 4.37 3227 2840 A 110 GLN HE2x A 110 GLN HGx 1.0 1.8 3.61 3228 2840 A 110 GLN HE2y A 110 GLN HGy 1.0 1.8 3.61 3229 2840 A 110 GLN HE2x A 110 GLN HGy 1.0 1.8 3.61 3230 2840 A 110 GLN HE2y A 110 GLN HGx 1.0 1.8 3.61 3231 2841 A 111 GLU H A 110 GLN HGx 1.0 1.8 5.73 3232 2841 A 111 GLU H A 110 GLN HGy 1.0 1.8 5.73 3233 2842 A 113 LEU H A 110 GLN HGx 1.0 1.8 5.44 3234 2842 A 113 LEU H A 110 GLN HGy 1.0 1.8 5.44 3235 2843 A 113 LEU HBy A 110 GLN HGx 1.0 1.8 6.68 3236 2843 A 113 LEU HBy A 110 GLN HGy 1.0 1.8 6.68 3237 2844 A 113 LEU HBx A 110 GLN HGx 1.0 1.8 6.68 3238 2844 A 113 LEU HBx A 110 GLN HGy 1.0 1.8 6.68 3239 2845 A 113 LEU HG A 110 GLN HGx 1.0 1.8 4.40 3240 2845 A 113 LEU HG A 110 GLN HGy 1.0 1.8 4.40 3241 2846 A 110 GLN HE2y A 112 GLN HE2y 1.0 1.8 5.06 3242 2846 A 110 GLN HE2x A 112 GLN HE2x 1.0 1.8 5.06 3243 2846 A 110 GLN HE2y A 112 GLN HE2x 1.0 1.8 5.06 3244 2846 A 110 GLN HE2x A 112 GLN HE2y 1.0 1.8 5.06 3245 2847 A 110 GLN HE2y A 113 LEU HG 1.0 1.8 5.81 3246 2847 A 110 GLN HE2x A 113 LEU HG 1.0 1.8 5.81 3247 2848 A 113 LEU HDx% A 110 GLN HE2y 1.0 1.8 4.74 3248 2848 A 113 LEU HDx% A 110 GLN HE2x 1.0 1.8 4.74 3249 2849 A 111 GLU H A 111 GLU HGy 1.0 1.8 3.94 3250 2849 A 111 GLU H A 111 GLU HGx 1.0 1.8 3.94 3251 2850 A 112 GLN HB3 A 111 GLU HGy 1.0 1.8 5.80 3252 2850 A 112 GLN HB3 A 111 GLU HGx 1.0 1.8 5.80 3253 2851 A 114 LEU HDx% A 111 GLU HGy 1.0 1.8 4.63 3254 2851 A 114 LEU HDx% A 111 GLU HGx 1.0 1.8 4.63 3255 2852 A 112 GLN H A 112 GLN HGx 1.0 1.8 4.00 3256 2852 A 112 GLN H A 112 GLN HGy 1.0 1.8 4.00 3257 2853 A 112 GLN H A 112 GLN HE2y 1.0 1.8 5.11 3258 2853 A 112 GLN H A 112 GLN HE2x 1.0 1.8 5.11 3259 2854 A 112 GLN HA A 112 GLN HGx 1.0 1.8 4.11 3260 2854 A 112 GLN HA A 112 GLN HGy 1.0 1.8 4.11 3261 2855 A 112 GLN HB2 A 112 GLN HGx 1.0 1.8 3.01 3262 2855 A 112 GLN HB2 A 112 GLN HGy 1.0 1.8 3.01 3263 2856 A 112 GLN HE2y A 112 GLN HB2 1.0 1.8 5.55 3264 2856 A 112 GLN HE2x A 112 GLN HB2 1.0 1.8 5.55 3265 2857 A 112 GLN HE2y A 112 GLN HB3 1.0 1.8 4.86 3266 2857 A 112 GLN HE2x A 112 GLN HB3 1.0 1.8 4.86 3267 2858 A 112 GLN HE2y A 112 GLN HGx 1.0 1.8 3.25 3268 2858 A 112 GLN HE2y A 112 GLN HGy 1.0 1.8 3.25 3269 2858 A 112 GLN HE2x A 112 GLN HGy 1.0 1.8 3.25 3270 2858 A 112 GLN HE2x A 112 GLN HGx 1.0 1.8 3.25 3271 2859 A 113 LEU H A 112 GLN HGx 1.0 1.8 4.72 3272 2859 A 113 LEU H A 112 GLN HGy 1.0 1.8 4.72 3273 2860 A 113 LEU HA A 112 GLN HGx 1.0 1.8 5.08 3274 2860 A 113 LEU HA A 112 GLN HGy 1.0 1.8 5.08 3275 2861 A 113 LEU HG A 112 GLN HGx 1.0 1.8 5.62 3276 2861 A 113 LEU HG A 112 GLN HGy 1.0 1.8 5.62 3277 2862 A 113 LEU HDy% A 112 GLN HGx 1.0 1.8 3.84 3278 2862 A 113 LEU HDy% A 112 GLN HGy 1.0 1.8 3.84 3279 2863 A 112 GLN HE2y A 113 LEU HG 1.0 1.8 4.68 3280 2863 A 112 GLN HE2x A 113 LEU HG 1.0 1.8 4.68 3281 2864 A 113 LEU HDx% A 112 GLN HE2y 1.0 1.8 4.81 3282 2864 A 113 LEU HDx% A 112 GLN HE2x 1.0 1.8 4.81 3283 2865 A 113 LEU HDy% A 112 GLN HE2y 1.0 1.8 4.46 3284 2865 A 113 LEU HDy% A 112 GLN HE2x 1.0 1.8 4.46 3285 2866 A 113 LEU HA A 116 ASN HBy 1.0 1.8 5.22 3286 2866 A 113 LEU HA A 116 ASN HBx 1.0 1.8 5.22 3287 2867 A 113 LEU HDy% A 116 ASN HBy 1.0 1.8 5.26 3288 2867 A 113 LEU HDy% A 116 ASN HBx 1.0 1.8 5.26 3289 2868 A 116 ASN H A 116 ASN HBy 1.0 1.8 3.62 3290 2868 A 116 ASN H A 116 ASN HBx 1.0 1.8 3.62 3291 2869 A 116 ASN HD2x A 116 ASN HBy 1.0 1.8 3.98 3292 2869 A 116 ASN HD2x A 116 ASN HBx 1.0 1.8 3.98 3293 2870 A 117 ILE H A 116 ASN HBy 1.0 1.8 4.19 3294 2870 A 117 ILE H A 116 ASN HBx 1.0 1.8 4.19 3295 2871 A 117 ILE HA A 118 LYS HBx 1.0 1.8 5.55 3296 2871 A 117 ILE HA A 118 LYS HBy 1.0 1.8 5.55 3297 2872 A 117 ILE HA A 118 LYS HGx 1.0 1.8 5.21 3298 2872 A 117 ILE HA A 118 LYS HGy 1.0 1.8 5.21 3299 2873 A 117 ILE HA A 118 LYS HEy 1.0 1.8 5.40 3300 2873 A 117 ILE HA A 118 LYS HEx 1.0 1.8 5.40 3301 2874 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.70 3302 2874 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.70 3303 2875 A 118 LYS H A 118 LYS HGx 1.0 1.8 4.01 3304 2875 A 118 LYS H A 118 LYS HGy 1.0 1.8 4.01 3305 2876 A 118 LYS H A 118 LYS HD3 1.0 1.8 5.38 3306 2876 A 118 LYS H A 118 LYS HD2 1.0 1.8 5.38 3307 2877 A 118 LYS H A 118 LYS HEy 1.0 1.8 5.59 3308 2877 A 118 LYS H A 118 LYS HEx 1.0 1.8 5.59 3309 2878 A 118 LYS HA A 118 LYS HGx 1.0 1.8 4.27 3310 2878 A 118 LYS HA A 118 LYS HGy 1.0 1.8 4.27 3311 2879 A 118 LYS HA A 118 LYS HD3 1.0 1.8 4.11 3312 2879 A 118 LYS HA A 118 LYS HD2 1.0 1.8 4.11 3313 2880 A 118 LYS HA A 118 LYS HEy 1.0 1.8 4.16 3314 2880 A 118 LYS HA A 118 LYS HEx 1.0 1.8 4.16 3315 2881 A 118 LYS HBx A 118 LYS HD3 1.0 1.8 2.68 3316 2881 A 118 LYS HD2 A 118 LYS HBx 1.0 1.8 2.68 3317 2881 A 118 LYS HBy A 118 LYS HD2 1.0 1.8 2.68 3318 2881 A 118 LYS HBy A 118 LYS HD3 1.0 1.8 2.68 3319 2882 A 118 LYS HBx A 118 LYS HEy 1.0 1.8 3.54 3320 2882 A 118 LYS HBy A 118 LYS HEy 1.0 1.8 3.54 3321 2882 A 118 LYS HEx A 118 LYS HBx 1.0 1.8 3.54 3322 2882 A 118 LYS HBy A 118 LYS HEx 1.0 1.8 3.54 3323 2883 A 119 ARG H A 118 LYS HBx 1.0 1.8 3.61 3324 2883 A 119 ARG H A 118 LYS HBy 1.0 1.8 3.61 3325 2884 A 118 LYS HD3 A 118 LYS HGx 1.0 1.8 2.66 3326 2884 A 118 LYS HD2 A 118 LYS HGx 1.0 1.8 2.66 3327 2884 A 118 LYS HGy A 118 LYS HD3 1.0 1.8 2.66 3328 2884 A 118 LYS HGy A 118 LYS HD2 1.0 1.8 2.66 3329 2885 A 118 LYS HEx A 118 LYS HGx 1.0 1.8 3.83 3330 2885 A 118 LYS HEy A 118 LYS HGx 1.0 1.8 3.83 3331 2885 A 118 LYS HGy A 118 LYS HEy 1.0 1.8 3.83 3332 2885 A 118 LYS HGy A 118 LYS HEx 1.0 1.8 3.83 3333 2886 A 119 ARG H A 118 LYS HGx 1.0 1.8 5.15 3334 2886 A 119 ARG H A 118 LYS HGy 1.0 1.8 5.15 3335 2887 A 119 ARG H A 118 LYS HD3 1.0 1.8 4.99 3336 2887 A 119 ARG H A 118 LYS HD2 1.0 1.8 4.99 3337 2888 A 119 ARG H A 119 ARG HGy 1.0 1.8 3.84 3338 2888 A 119 ARG H A 119 ARG HGx 1.0 1.8 3.84 3339 2889 A 119 ARG H A 119 ARG HD3 1.0 1.8 5.19 3340 2889 A 119 ARG H A 119 ARG HD2 1.0 1.8 5.19 3341 2890 A 119 ARG H A 120 LYS HGx 1.0 1.8 6.59 3342 2890 A 119 ARG H A 120 LYS HGy 1.0 1.8 6.59 3343 2891 A 119 ARG HA A 119 ARG HD3 1.0 1.8 5.99 3344 2891 A 119 ARG HA A 119 ARG HD2 1.0 1.8 5.99 3345 2892 A 119 ARG HBy A 119 ARG HD3 1.0 1.8 3.91 3346 2892 A 119 ARG HBy A 119 ARG HD2 1.0 1.8 3.91 3347 2893 A 119 ARG HBx A 119 ARG HD3 1.0 1.8 4.27 3348 2893 A 119 ARG HBx A 119 ARG HD2 1.0 1.8 4.27 3349 2894 A 120 LYS H A 119 ARG HGy 1.0 1.8 4.09 3350 2894 A 120 LYS H A 119 ARG HGx 1.0 1.8 4.09 3351 2895 A 120 LYS H A 119 ARG HD3 1.0 1.8 5.72 3352 2895 A 120 LYS H A 119 ARG HD2 1.0 1.8 5.72 3353 2896 A 120 LYS H A 120 LYS HBy 1.0 1.8 3.57 3354 2896 A 120 LYS H A 120 LYS HBx 1.0 1.8 3.57 3355 2897 A 120 LYS H A 120 LYS HGx 1.0 1.8 4.21 3356 2897 A 120 LYS H A 120 LYS HGy 1.0 1.8 4.21 3357 2898 A 120 LYS HA A 120 LYS HGx 1.0 1.8 3.78 3358 2898 A 120 LYS HA A 120 LYS HGy 1.0 1.8 3.78 3359 2899 A 120 LYS HA A 120 LYS HD3 1.0 1.8 5.24 3360 2899 A 120 LYS HA A 120 LYS HD2 1.0 1.8 5.24 3361 2900 A 120 LYS HA A 120 LYS HEy 1.0 1.8 5.88 3362 2900 A 120 LYS HA A 120 LYS HEx 1.0 1.8 5.88 3363 2901 A 120 LYS HBy A 120 LYS HD3 1.0 1.8 2.83 3364 2901 A 120 LYS HBx A 120 LYS HD3 1.0 1.8 2.83 3365 2901 A 120 LYS HD2 A 120 LYS HBy 1.0 1.8 2.83 3366 2901 A 120 LYS HBx A 120 LYS HD2 1.0 1.8 2.83 3367 2902 A 120 LYS HBx A 120 LYS HEy 1.0 1.8 3.71 3368 2902 A 120 LYS HBy A 120 LYS HEy 1.0 1.8 3.71 3369 2902 A 120 LYS HEx A 120 LYS HBy 1.0 1.8 3.71 3370 2902 A 120 LYS HBx A 120 LYS HEx 1.0 1.8 3.71 3371 2903 A 121 VAL H A 120 LYS HBy 1.0 1.8 3.69 3372 2903 A 121 VAL H A 120 LYS HBx 1.0 1.8 3.69 3373 2904 A 121 VAL HA A 120 LYS HBy 1.0 1.8 5.24 3374 2904 A 121 VAL HA A 120 LYS HBx 1.0 1.8 5.24 3375 2905 A 120 LYS HBy A 121 VAL HG1% 1.0 1.8 4.32 3376 2905 A 120 LYS HBx A 121 VAL HG1% 1.0 1.8 4.32 3377 2905 A 121 VAL HG2% A 120 LYS HBy 1.0 1.8 4.32 3378 2905 A 120 LYS HBx A 121 VAL HG2% 1.0 1.8 4.32 3379 2906 A 120 LYS HEy A 120 LYS HGx 1.0 1.8 3.34 3380 2906 A 120 LYS HEx A 120 LYS HGx 1.0 1.8 3.34 3381 2906 A 120 LYS HGy A 120 LYS HEy 1.0 1.8 3.34 3382 2906 A 120 LYS HGy A 120 LYS HEx 1.0 1.8 3.34 3383 2907 A 121 VAL H A 120 LYS HGx 1.0 1.8 4.38 3384 2907 A 121 VAL H A 120 LYS HGy 1.0 1.8 4.38 3385 2908 A 121 VAL H A 120 LYS HD3 1.0 1.8 4.89 3386 2908 A 121 VAL H A 120 LYS HD2 1.0 1.8 4.89 3387 2909 A 121 VAL H A 121 VAL HG1% 1.0 1.8 3.40 3388 2909 A 121 VAL H A 121 VAL HG2% 1.0 1.8 3.40 3389 2910 A 121 VAL HA A 121 VAL HG1% 1.0 1.8 3.00 3390 2910 A 121 VAL HA A 121 VAL HG2% 1.0 1.8 3.00 3391 2911 A 122 THR H A 121 VAL HG1% 1.0 1.8 4.03 3392 2911 A 122 THR H A 121 VAL HG2% 1.0 1.8 4.03 3393 2912 A 122 THR HA A 121 VAL HG1% 1.0 1.8 5.32 3394 2912 A 122 THR HA A 121 VAL HG2% 1.0 1.8 5.32 3395 2913 A 122 THR HB A 121 VAL HG1% 1.0 1.8 5.20 3396 2913 A 122 THR HB A 121 VAL HG2% 1.0 1.8 5.20 3397 2914 A 124 VAL H A 123 SER HB2 1.0 1.8 4.95 3398 2914 A 124 VAL H A 123 SER HB3 1.0 1.8 4.95 3399 2915 A 124 VAL H A 124 VAL HG2% 1.0 1.8 4.69 3400 2915 A 124 VAL H A 124 VAL HG1% 1.0 1.8 4.69 3401 2916 A 125 SER H A 124 VAL HG2% 1.0 1.8 4.45 3402 2916 A 125 SER H A 124 VAL HG1% 1.0 1.8 4.45 3403 2917 A 125 SER H A 125 SER HBx 1.0 1.8 4.21 3404 2917 A 125 SER H A 125 SER HBy 1.0 1.8 4.21 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 22 THR H A 18 PRO O 1.0 1.8 2.18 2 2 A 18 PRO O A 22 THR N 1.0 2.7 3.28 3 3 A 23 LYS H A 19 ALA O 1.0 1.8 2.18 4 4 A 19 ALA O A 23 LYS N 1.0 2.7 3.28 5 5 A 24 LEU H A 20 PHE O 1.0 1.8 2.18 6 6 A 20 PHE O A 24 LEU N 1.0 2.7 3.28 7 7 A 25 TRP H A 21 LEU O 1.0 1.8 2.18 8 8 A 21 LEU O A 25 TRP N 1.0 2.7 3.28 9 9 A 27 LEU H A 23 LYS O 1.0 1.8 2.18 10 10 A 23 LYS O A 27 LEU N 1.0 2.7 3.28 11 11 A 28 VAL H A 24 LEU O 1.0 1.8 2.18 12 12 A 24 LEU O A 28 VAL N 1.0 2.7 3.28 13 13 A 37 ILE H A 33 THR O 1.0 1.8 2.18 14 14 A 33 THR O A 37 ILE N 1.0 2.7 3.28 15 15 A 47 HIS H A 38 CYS O 1.0 1.8 2.18 16 16 A 38 CYS O A 47 HIS N 1.0 2.7 3.28 17 17 A 49 PHE H A 36 LEU O 1.0 1.8 2.18 18 18 A 36 LEU O A 49 PHE N 1.0 2.7 3.28 19 19 A 54 PHE H A 50 ASP O 1.0 1.8 2.18 20 20 A 50 ASP O A 54 PHE N 1.0 2.7 3.28 21 21 A 55 ALA H A 51 GLN O 1.0 1.8 2.18 22 22 A 51 GLN O A 55 ALA N 1.0 2.7 3.28 23 23 A 58 VAL H A 54 PHE O 1.0 1.8 2.18 24 24 A 54 PHE O A 58 VAL N 1.0 2.7 3.28 25 25 A 62 TYR H A 58 VAL O 1.0 1.8 2.18 26 26 A 58 VAL O A 62 TYR N 1.0 2.7 3.28 27 27 A 72 VAL H A 68 MET O 1.0 1.8 2.18 28 28 A 68 MET O A 72 VAL N 1.0 2.7 3.28 29 29 A 73 ARG H A 69 ALA O 1.0 1.8 2.18 30 30 A 69 ALA O A 73 ARG N 1.0 2.7 3.28 31 31 A 76 ASN H A 72 VAL O 1.0 1.8 2.18 32 32 A 72 VAL O A 76 ASN N 1.0 2.7 3.28 33 33 A 78 TYR H A 74 GLN O 1.0 1.8 2.18 34 34 A 74 GLN O A 78 TYR N 1.0 2.7 3.28 35 35 A 80 PHE H A 75 LEU O 1.0 1.8 2.18 36 36 A 75 LEU O A 80 PHE N 1.0 2.7 3.28 37 37 A 100 GLU H A 83 VAL O 1.0 1.8 2.18 38 38 A 83 VAL O A 100 GLU N 1.0 2.7 3.28 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 18 PRO C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -74.4 -34.4 PHI 2 2 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 PHE N 1.0 -61.9 -21.1 PSI 3 3 A 19 ALA C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -82.2 -42.2 PHI 4 4 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 LEU N 1.0 -57.9 -16.3 PSI 5 5 A 20 PHE C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -85.5 -45.5 PHI 6 6 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 THR N 1.0 -61.2 -21.2 PSI 7 7 A 21 LEU C A 22 THR N A 22 THR CA A 22 THR C 1.0 -85.5 -45.5 PHI 8 8 A 22 THR N A 22 THR CA A 22 THR C A 23 LYS N 1.0 -59.5 -19.5 PSI 9 9 A 22 THR C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -85.0 -45.0 PHI 10 10 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LEU N 1.0 -63.3 -23.3 PSI 11 11 A 23 LYS C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -83.8 -43.8 PHI 12 12 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 TRP N 1.0 -60.2 -20.2 PSI 13 13 A 24 LEU C A 25 TRP N A 25 TRP CA A 25 TRP C 1.0 -83.7 -43.7 PHI 14 14 A 25 TRP N A 25 TRP CA A 25 TRP C A 26 THR N 1.0 -57.6 -16.9 PSI 15 15 A 25 TRP C A 26 THR N A 26 THR CA A 26 THR C 1.0 -87.0 -47.0 PHI 16 16 A 26 THR N A 26 THR CA A 26 THR C A 27 LEU N 1.0 -61.0 -21.0 PSI 17 17 A 26 THR C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -84.0 -44.0 PHI 18 18 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 VAL N 1.0 -62.2 -22.2 PSI 19 19 A 27 LEU C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -84.8 -44.8 PHI 20 20 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 SER N 1.0 -65.5 -25.5 PSI 21 21 A 28 VAL C A 29 SER N A 29 SER CA A 29 SER C 1.0 -102.7 -55.2 PHI 22 22 A 29 SER N A 29 SER CA A 29 SER C A 30 ASP N 1.0 -39.2 11.2 PSI 23 23 A 33 THR C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -81.0 -41.0 PHI 24 24 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ALA N 1.0 -63.9 -9.8 PSI 25 25 A 34 ASP C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -97.7 -45.4 PHI 26 26 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LEU N 1.0 -62.0 -3.7 PSI 27 27 A 35 ALA C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -125.8 -66.5 PHI 28 28 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ILE N 1.0 -64.4 17.9 PSI 29 29 A 36 LEU C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -159.1 -92.5 PHI 30 30 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 CYS N 1.0 110.4 175.4 PSI 31 31 A 37 ILE C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -161.7 -106.2 PHI 32 32 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 TRP N 1.0 129.3 184.4 PSI 33 33 A 38 CYS C A 39 TRP N A 39 TRP CA A 39 TRP C 1.0 -126.8 -59.1 PHI 34 34 A 39 TRP N A 39 TRP CA A 39 TRP C A 40 SER N 1.0 115.1 160.9 PSI 35 35 A 39 TRP C A 40 SER N A 40 SER CA A 40 SER C 1.0 -93.1 -53.1 PHI 36 36 A 40 SER N A 40 SER CA A 40 SER C A 41 PRO N 1.0 123.3 173.8 PSI 37 37 A 44 ASN C A 45 SER N A 45 SER CA A 45 SER C 1.0 -190.8 -60.5 PHI 38 38 A 45 SER N A 45 SER CA A 45 SER C A 46 PHE N 1.0 123.4 196.0 PSI 39 39 A 45 SER C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -161.6 -112.3 PHI 40 40 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 HIS N 1.0 131.5 184.0 PSI 41 41 A 46 PHE C A 47 HIS N A 47 HIS CA A 47 HIS C 1.0 -165.9 -97.9 PHI 42 42 A 47 HIS N A 47 HIS CA A 47 HIS C A 48 VAL N 1.0 116.2 183.4 PSI 43 43 A 47 HIS C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -148.8 -88.1 PHI 44 44 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 PHE N 1.0 99.5 151.8 PSI 45 45 A 48 VAL C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -143.6 -77.9 PHI 46 46 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 ASP N 1.0 149.9 190.0 PSI 47 47 A 50 ASP C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -83.5 -34.2 PHI 48 48 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 GLY N 1.0 -60.0 -6.9 PSI 49 49 A 51 GLN C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -88.0 -48.0 PHI 50 50 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 GLN N 1.0 -59.8 -19.8 PSI 51 51 A 52 GLY C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -85.8 -45.8 PHI 52 52 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 PHE N 1.0 -59.1 -19.1 PSI 53 53 A 53 GLN C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -83.6 -43.6 PHI 54 54 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 ALA N 1.0 -62.2 -22.2 PSI 55 55 A 54 PHE C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -83.1 -43.1 PHI 56 56 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 LYS N 1.0 -66.4 -13.9 PSI 57 57 A 55 ALA C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -104.6 -60.4 PHI 58 58 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 GLU N 1.0 -53.5 -8.5 PSI 59 59 A 56 LYS C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -139.3 -43.5 PHI 60 60 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 VAL N 1.0 -70.9 7.7 PSI 61 61 A 57 GLU C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -89.0 -47.3 PHI 62 62 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 LEU N 1.0 -65.6 -25.6 PSI 63 63 A 58 VAL C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -78.7 -38.7 PHI 64 64 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 PRO N 1.0 -72.4 -32.4 PSI 65 65 A 60 PRO C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -86.2 -46.2 PHI 66 66 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 TYR N 1.0 -70.0 0.5 PSI 67 67 A 61 LYS C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -110.5 -56.6 PHI 68 68 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 PHE N 1.0 -57.4 4.6 PSI 69 69 A 67 ASN C A 68 MET N A 68 MET CA A 68 MET C 1.0 -96.4 -29.3 PHI 70 70 A 68 MET N A 68 MET CA A 68 MET C A 69 ALA N 1.0 -71.2 13.0 PSI 71 71 A 68 MET C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -78.3 -38.3 PHI 72 72 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 SER N 1.0 -61.8 -21.8 PSI 73 73 A 69 ALA C A 70 SER N A 70 SER CA A 70 SER C 1.0 -85.5 -45.5 PHI 74 74 A 70 SER N A 70 SER CA A 70 SER C A 71 PHE N 1.0 -59.4 -19.4 PSI 75 75 A 70 SER C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -106.7 -40.4 PHI 76 76 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 VAL N 1.0 -59.9 -18.7 PSI 77 77 A 71 PHE C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -82.3 -42.3 PHI 78 78 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ARG N 1.0 -61.4 -21.4 PSI 79 79 A 72 VAL C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -79.7 -39.7 PHI 80 80 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLN N 1.0 -62.8 -22.8 PSI 81 81 A 73 ARG C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -82.8 -42.8 PHI 82 82 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 LEU N 1.0 -65.9 -25.9 PSI 83 83 A 74 GLN C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -80.5 -40.5 PHI 84 84 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ASN N 1.0 -81.1 6.4 PSI 85 85 A 75 LEU C A 76 ASN N A 76 ASN CA A 76 ASN C 1.0 -84.6 -44.6 PHI 86 86 A 76 ASN N A 76 ASN CA A 76 ASN C A 77 MET N 1.0 -63.5 -11.2 PSI 87 87 A 76 ASN C A 77 MET N A 77 MET CA A 77 MET C 1.0 -83.6 -43.6 PHI 88 88 A 77 MET N A 77 MET CA A 77 MET C A 78 TYR N 1.0 -48.8 -8.8 PSI 89 89 A 77 MET C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -111.8 -43.7 PHI 90 90 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 GLY N 1.0 -58.2 28.8 PSI 91 91 A 79 GLY C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -131.3 -34.9 PHI 92 92 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 ARG N 1.0 114.7 177.8 PSI 93 93 A 80 PHE C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -154.6 -103.3 PHI 94 94 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 LYS N 1.0 123.8 174.7 PSI 95 95 A 81 ARG C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -134.7 -55.8 PHI 96 96 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 VAL N 1.0 96.3 145.0 PSI 97 97 A 82 LYS C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -137.6 -79.8 PHI 98 98 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 VAL N 1.0 106.6 146.6 PSI 99 99 A 83 VAL C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -129.3 -79.1 PHI 100 100 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 HIS N 1.0 102.2 142.2 PSI 101 101 A 97 ASP C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -138.5 -82.1 PHI 102 102 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 THR N 1.0 108.1 158.4 PSI 103 103 A 98 ASP C A 99 THR N A 99 THR CA A 99 THR C 1.0 -135.9 -67.5 PHI 104 104 A 99 THR N A 99 THR CA A 99 THR C A 100 GLU N 1.0 88.5 163.7 PSI 105 105 A 99 THR C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -140.9 -87.9 PHI 106 106 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 PHE N 1.0 89.8 183.7 PSI 107 107 A 100 GLU C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -147.0 -99.1 PHI 108 108 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 GLN N 1.0 121.3 177.3 PSI 109 109 A 101 PHE C A 102 GLN N A 102 GLN CA A 102 GLN C 1.0 -164.7 -98.5 PHI 110 110 A 102 GLN N A 102 GLN CA A 102 GLN C A 103 HIS N 1.0 110.5 158.6 PSI 111 111 A 102 GLN C A 103 HIS N A 103 HIS CA A 103 HIS C 1.0 -181.6 -53.0 PHI 112 112 A 103 HIS N A 103 HIS CA A 103 HIS C A 104 PRO N 1.0 97.8 171.7 PSI 113 113 A 105 CYS C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -162.4 -77.0 PHI 114 114 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 LEU N 1.0 101.9 171.8 PSI 115 115 A 106 PHE C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -170.0 -87.4 PHI 116 116 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ARG N 1.0 111.4 172.5 PSI 117 117 A 110 GLN C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -80.0 -40.0 PHI 118 118 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 GLN N 1.0 -53.4 -11.8 PSI 119 119 A 111 GLU C A 112 GLN N A 112 GLN CA A 112 GLN C 1.0 -83.1 -43.1 PHI 120 120 A 112 GLN N A 112 GLN CA A 112 GLN C A 113 LEU N 1.0 -48.8 -8.8 PSI 121 121 A 112 GLN C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -91.9 -51.9 PHI 122 122 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 LEU N 1.0 -83.2 30.5 PSI 123 123 A 113 LEU C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -84.4 -39.8 PHI 124 124 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLU N 1.0 -55.1 -11.9 PSI 125 125 A 114 LEU C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -109.9 -32.0 PHI 126 126 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 ASN N 1.0 -62.9 -1.9 PSI 127 127 A 115 GLU C A 116 ASN N A 116 ASN CA A 116 ASN C 1.0 -133.3 -58.6 PHI 128 128 A 116 ASN N A 116 ASN CA A 116 ASN C A 117 ILE N 1.0 -31.1 8.9 PSI stop_ save_