data_nef_c25495_2mzp 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 2MZP stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 65 ASP OD1 3 1 CA CA 1 76 GLU OE2 3 1 CA CA 1 67 ASP OD2 3 1 CA CA 1 76 GLU OE1 3 1 CA CA 1 65 ASP OD2 3 1 CA CA 1 69 SER OG 3 1 CA CA 1 67 ASP OD1 3 1 CA CA 1 71 THR O 3 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 C 1 MET start . . 2 C 2 ASP middle . . 3 C 3 ASP middle . . 4 C 4 ILE middle . . 5 C 5 TYR middle . . 6 C 6 LYS middle . . 7 C 7 ALA middle . . 8 C 8 ALA middle . . 9 C 9 VAL middle . . 10 C 10 GLU middle . . 11 C 11 GLN middle . . 12 C 12 LEU middle . . 13 C 13 THR middle . . 14 C 14 GLU middle . . 15 C 15 GLU middle . . 16 C 16 GLN middle . . 17 C 17 LYS middle . . 18 C 18 ASN middle . . 19 C 19 GLU middle . . 20 C 20 PHE middle . . 21 C 21 LYS middle . . 22 C 22 ALA middle . . 23 C 23 ALA middle . . 24 C 24 PHE middle . . 25 C 25 ASP middle . . 26 C 26 ILE middle . . 27 C 27 PHE middle . . 28 C 28 VAL middle . . 29 C 29 LEU middle . . 30 C 30 GLY middle . false 31 C 31 ALA middle . . 32 C 32 GLU middle . . 33 C 33 ASP middle . . 34 C 34 GLY middle . false 35 C 35 CYS middle . . 36 C 36 ILE middle . . 37 C 37 SER middle . . 38 C 38 THR middle . . 39 C 39 LYS middle . . 40 C 40 GLU middle . . 41 C 41 LEU middle . . 42 C 42 GLY middle . false 43 C 43 LYS middle . . 44 C 44 VAL middle . . 45 C 45 MET middle . . 46 C 46 ARG middle . . 47 C 47 MET middle . . 48 C 48 LEU middle . . 49 C 49 GLY middle . false 50 C 50 GLN middle . . 51 C 51 ASN middle . . 52 C 52 PRO middle . false 53 C 53 THR middle . . 54 C 54 PRO middle . false 55 C 55 GLU middle . . 56 C 56 GLU middle . . 57 C 57 LEU middle . . 58 C 58 GLN middle . . 59 C 59 GLU middle . . 60 C 60 MET middle . . 61 C 61 ILE middle . . 62 C 62 ASP middle . . 63 C 63 GLU middle . . 64 C 64 VAL middle . . 65 C 65 ASP middle . . 66 C 66 GLU middle . . 67 C 67 ASP middle . . 68 C 68 GLY middle . false 69 C 69 SER middle . . 70 C 70 GLY middle . false 71 C 71 THR middle . . 72 C 72 VAL middle . . 73 C 73 ASP middle . . 74 C 74 PHE middle . . 75 C 75 ASP middle . . 76 C 76 GLU middle . . 77 C 77 PHE middle . . 78 C 78 LEU middle . . 79 C 79 VAL middle . . 80 C 80 MET middle . . 81 C 81 MET middle . . 82 C 82 VAL middle . . 83 C 83 ARG middle . . 84 C 84 CYS middle . . 85 C 85 MET middle . . 86 C 86 LYS middle . . 87 C 87 ASP middle . . 88 C 88 ASP middle . . 89 C 89 SER end . . 90 I 144 ARG start . . 91 I 145 ARG middle . . 92 I 146 VAL middle . . 93 I 147 ARG middle . . 94 I 148 ILE middle . . 95 I 149 SER middle . . 96 I 150 ALA middle . . 97 I 151 ASP middle . . 98 I 152 ALA middle . . 99 I 153 MET middle . . 100 I 154 MET middle . . 101 I 155 GLN middle . . 102 I 156 ALA middle . . 103 I 157 LEU middle . . 104 I 158 LEU middle . . 105 I 159 GLY middle . false 106 I 160 ALA middle . . 107 I 161 ARG middle . . 108 I 162 HIS middle . . 109 I 163 LYS middle . . 110 I 164 GLU middle . . 111 I 165 SER middle . . 112 I 166 LEU middle . . 113 I 167 ASP middle . . 114 I 168 LEU middle . . 115 I 169 ARG middle . . 116 I 170 ALA end . . 117 A 1 CA . . . 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 C 2 ASP HA H 1 4.656 0.0164 C 2 ASP HBx H 1 2.683 0.0090 C 2 ASP HBy H 1 2.698 0.0000 C 2 ASP CA C 13 54.796 0.0000 C 2 ASP CB C 13 41.624 0.0000 C 3 ASP H H 1 8.509 0.0041 C 3 ASP HA H 1 4.489 0.0057 C 3 ASP HBy H 1 2.704 0.0089 C 3 ASP HBx H 1 2.699 0.0051 C 3 ASP CA C 13 55.825 0.0682 C 3 ASP CB C 13 41.421 0.1084 C 3 ASP N N 15 122.846 0.0608 C 4 ILE H H 1 8.227 0.0036 C 4 ILE HA H 1 3.916 0.0071 C 4 ILE HB H 1 1.650 0.0098 C 4 ILE HD1% H 1 0.675 0.0048 C 4 ILE HG1x H 1 0.581 0.0062 C 4 ILE HG1y H 1 0.618 0.0280 C 4 ILE HG2% H 1 0.900 0.0109 C 4 ILE CA C 13 63.695 0.0266 C 4 ILE CB C 13 37.856 0.0106 C 4 ILE N N 15 119.356 0.0438 C 5 TYR H H 1 7.639 0.0025 C 5 TYR HA H 1 4.411 0.0160 C 5 TYR HBx H 1 2.933 0.0040 C 5 TYR HBy H 1 3.068 0.0163 C 5 TYR HDy H 1 7.058 0.0069 C 5 TYR HEy H 1 6.834 0.0040 C 5 TYR CA C 13 60.139 0.0000 C 5 TYR CB C 13 37.788 0.0393 C 5 TYR N N 15 121.143 0.0353 C 6 LYS H H 1 7.929 0.0059 C 6 LYS HA H 1 3.989 0.0077 C 6 LYS HBy H 1 1.876 0.0125 C 6 LYS HBx H 1 1.872 0.0013 C 6 LYS HDx H 1 1.719 0.0064 C 6 LYS HEx H 1 3.007 0.0023 C 6 LYS HGx H 1 1.402 0.0072 C 6 LYS HGy H 1 1.522 0.0080 C 6 LYS CA C 13 59.578 0.0000 C 6 LYS CB C 13 32.319 0.0000 C 6 LYS CD C 13 29.190 0.0000 C 6 LYS CG C 13 25.305 0.0000 C 6 LYS N N 15 120.843 0.0677 C 7 ALA H H 1 7.934 0.0118 C 7 ALA HA H 1 4.144 0.0155 C 7 ALA HB% H 1 1.400 0.0035 C 7 ALA CA C 13 54.651 0.0000 C 7 ALA CB C 13 17.978 0.0823 C 7 ALA N N 15 120.497 0.1526 C 8 ALA H H 1 7.479 0.0043 C 8 ALA HA H 1 4.182 0.0082 C 8 ALA HB% H 1 1.574 0.0074 C 8 ALA CA C 13 54.675 0.0154 C 8 ALA CB C 13 18.473 0.0216 C 8 ALA N N 15 119.953 0.0749 C 9 VAL H H 1 8.030 0.0097 C 9 VAL HA H 1 3.561 0.0096 C 9 VAL HB H 1 2.219 0.0123 C 9 VAL HGx% H 1 0.946 0.0187 C 9 VAL HGy% H 1 1.013 0.0000 C 9 VAL CA C 13 66.248 0.0388 C 9 VAL CB C 13 32.064 0.0000 C 9 VAL CGx C 13 22.172 0.0000 C 9 VAL CGy C 13 23.341 0.0000 C 9 VAL N N 15 119.227 0.0450 C 10 GLU H H 1 7.763 0.0041 C 10 GLU HA H 1 4.117 0.0107 C 10 GLU HBx H 1 2.149 0.0013 C 10 GLU HBy H 1 2.164 0.0000 C 10 GLU HGx H 1 2.350 0.0172 C 10 GLU HGy H 1 2.465 0.0101 C 10 GLU CA C 13 58.360 0.0282 C 10 GLU CB C 13 29.549 0.1087 C 10 GLU CG C 13 36.426 0.0000 C 10 GLU N N 15 118.451 0.1369 C 11 GLN H H 1 7.405 0.0042 C 11 GLN HA H 1 4.306 0.0080 C 11 GLN HBx H 1 2.080 0.0134 C 11 GLN HBy H 1 2.350 0.0082 C 11 GLN HGy H 1 2.485 0.0070 C 11 GLN HGx H 1 2.483 0.0075 C 11 GLN CA C 13 55.612 0.0385 C 11 GLN CB C 13 29.388 0.1612 C 11 GLN CG C 13 34.132 0.0000 C 11 GLN N N 15 114.938 0.0525 C 12 LEU H H 1 7.385 0.0035 C 12 LEU HA H 1 4.531 0.0023 C 12 LEU HBy H 1 1.431 0.0108 C 12 LEU HBx H 1 1.430 0.0049 C 12 LEU HDx% H 1 0.958 0.0000 C 12 LEU HDy% H 1 0.976 0.0118 C 12 LEU HG H 1 2.171 0.0064 C 12 LEU CA C 13 55.320 0.0473 C 12 LEU CB C 13 43.126 0.0506 C 12 LEU CDx C 13 23.067 0.0000 C 12 LEU CG C 13 27.290 0.0000 C 12 LEU N N 15 120.828 0.0720 C 13 THR H H 1 8.930 0.0054 C 13 THR HA H 1 4.445 0.0057 C 13 THR HB H 1 4.829 0.0036 C 13 THR HG2% H 1 1.399 0.0103 C 13 THR CA C 13 60.804 0.0926 C 13 THR CB C 13 71.151 0.1061 C 13 THR CG2 C 13 21.994 0.0000 C 13 THR N N 15 113.928 0.0614 C 14 GLU H H 1 9.028 0.0075 C 14 GLU HA H 1 3.988 0.0135 C 14 GLU HBx H 1 2.055 0.0048 C 14 GLU HBy H 1 2.077 0.0000 C 14 GLU HGy H 1 2.375 0.0003 C 14 GLU HGx H 1 2.370 0.0000 C 14 GLU CA C 13 59.958 0.1005 C 14 GLU CB C 13 29.275 0.0226 C 14 GLU CG C 13 36.048 0.0000 C 14 GLU N N 15 121.720 0.0505 C 15 GLU H H 1 8.651 0.0054 C 15 GLU HA H 1 4.063 0.0083 C 15 GLU HBx H 1 1.942 0.0110 C 15 GLU HBy H 1 2.062 0.0093 C 15 GLU HGx H 1 2.308 0.0194 C 15 GLU HGy H 1 2.368 0.0286 C 15 GLU CA C 13 60.335 0.0557 C 15 GLU CB C 13 29.160 0.0747 C 15 GLU CG C 13 36.733 0.0000 C 15 GLU N N 15 117.744 0.0724 C 16 GLN H H 1 7.872 0.0053 C 16 GLN HA H 1 3.812 0.0069 C 16 GLN HBx H 1 1.612 0.0096 C 16 GLN HBy H 1 2.415 0.0059 C 16 GLN HGx H 1 2.226 0.0082 C 16 GLN HGy H 1 2.424 0.0000 C 16 GLN CA C 13 59.109 0.0429 C 16 GLN CB C 13 29.391 0.0186 C 16 GLN CG C 13 35.037 0.0000 C 16 GLN N N 15 119.476 0.1030 C 17 LYS H H 1 8.572 0.0070 C 17 LYS HA H 1 4.011 0.0080 C 17 LYS HBx H 1 1.781 0.0000 C 17 LYS HBy H 1 2.033 0.0142 C 17 LYS HDx H 1 1.780 0.0124 C 17 LYS HEx H 1 2.947 0.0191 C 17 LYS HGx H 1 1.465 0.0065 C 17 LYS HGy H 1 1.763 0.0086 C 17 LYS CA C 13 61.873 0.0894 C 17 LYS CB C 13 32.149 0.0318 C 17 LYS CD C 13 29.333 0.0000 C 17 LYS CE C 13 41.826 0.0000 C 17 LYS CG C 13 27.436 0.0000 C 17 LYS N N 15 118.609 0.0715 C 18 ASN H H 1 8.581 0.0074 C 18 ASN HA H 1 4.564 0.0091 C 18 ASN HBx H 1 2.818 0.0053 C 18 ASN HBy H 1 2.991 0.0046 C 18 ASN HD2x H 1 7.017 0.0000 C 18 ASN HD2y H 1 7.634 0.0000 C 18 ASN CA C 13 56.022 0.0143 C 18 ASN CB C 13 37.884 0.0394 C 18 ASN N N 15 117.908 0.0753 C 19 GLU H H 1 7.993 0.0042 C 19 GLU HA H 1 4.178 0.0024 C 19 GLU HBy H 1 1.604 0.0045 C 19 GLU HGx H 1 2.227 0.0039 C 19 GLU HGy H 1 2.423 0.0109 C 19 GLU CA C 13 59.926 0.0138 C 19 GLU CB C 13 29.004 0.0292 C 19 GLU CG C 13 36.246 0.0000 C 19 GLU N N 15 123.446 0.0480 C 20 PHE H H 1 8.528 0.0079 C 20 PHE HA H 1 4.922 0.0095 C 20 PHE HBy H 1 3.483 0.0051 C 20 PHE HBx H 1 3.469 0.0000 C 20 PHE HDy H 1 7.245 0.0106 C 20 PHE HEy H 1 7.238 0.0121 C 20 PHE CA C 13 59.844 0.0538 C 20 PHE CB C 13 37.902 0.0834 C 20 PHE N N 15 117.821 0.1001 C 21 LYS H H 1 8.929 0.0042 C 21 LYS HA H 1 4.029 0.0081 C 21 LYS HBx H 1 1.749 0.0101 C 21 LYS HBy H 1 2.047 0.0107 C 21 LYS HDx H 1 0.407 0.0043 C 21 LYS HDy H 1 1.481 0.0051 C 21 LYS HEx H 1 2.661 0.0209 C 21 LYS HEy H 1 2.729 0.0144 C 21 LYS HGx H 1 1.166 0.0072 C 21 LYS HGy H 1 1.170 0.0014 C 21 LYS CA C 13 58.695 0.0481 C 21 LYS CB C 13 31.651 0.0499 C 21 LYS CD C 13 27.194 0.0000 C 21 LYS CE C 13 41.670 0.0000 C 21 LYS CG C 13 24.209 0.0000 C 21 LYS N N 15 122.656 0.1089 C 22 ALA H H 1 7.799 0.0057 C 22 ALA HA H 1 4.206 0.0053 C 22 ALA HB% H 1 1.576 0.0062 C 22 ALA CA C 13 55.100 0.0000 C 22 ALA CB C 13 17.866 0.0000 C 22 ALA N N 15 121.479 0.1050 C 23 ALA HA H 1 4.083 0.0138 C 23 ALA HB% H 1 1.826 0.0196 C 23 ALA CA C 13 55.161 0.0000 C 23 ALA CB C 13 18.997 0.0227 C 24 PHE H H 1 9.053 0.0132 C 24 PHE HA H 1 3.473 0.0087 C 24 PHE HBx H 1 3.009 0.0129 C 24 PHE HBy H 1 3.250 0.0060 C 24 PHE HDx H 1 7.598 0.0018 C 24 PHE HEx H 1 7.210 0.0097 C 24 PHE HZ H 1 7.598 0.0018 C 24 PHE CA C 13 62.426 0.0587 C 24 PHE CB C 13 39.779 0.0734 C 24 PHE N N 15 121.493 0.1206 C 25 ASP H H 1 8.512 0.0037 C 25 ASP HA H 1 4.229 0.0065 C 25 ASP HBx H 1 2.522 0.0076 C 25 ASP HBy H 1 2.763 0.0059 C 25 ASP CA C 13 57.025 0.0412 C 25 ASP CB C 13 39.863 0.0147 C 25 ASP N N 15 116.518 0.0990 C 26 ILE H H 1 7.221 0.0055 C 26 ILE HA H 1 3.785 0.0063 C 26 ILE HB H 1 1.972 0.0149 C 26 ILE HD1% H 1 0.839 0.0099 C 26 ILE HG1x H 1 1.230 0.0094 C 26 ILE HG1y H 1 1.700 0.0073 C 26 ILE HG2% H 1 0.825 0.0081 C 26 ILE CA C 13 63.688 0.0000 C 26 ILE CB C 13 37.954 0.0000 C 26 ILE N N 15 119.213 0.0226 C 27 PHE H H 1 8.287 0.0070 C 27 PHE HA H 1 4.738 0.0000 C 27 PHE HBx H 1 2.824 0.0016 C 27 PHE HBy H 1 3.122 0.0123 C 27 PHE CA C 13 60.009 0.0000 C 27 PHE CB C 13 40.310 0.0000 C 27 PHE N N 15 123.265 0.0484 C 28 VAL H H 1 7.544 0.0039 C 28 VAL HA H 1 3.973 0.0123 C 28 VAL HB H 1 1.898 0.0078 C 28 VAL HGx% H 1 0.005 0.0226 C 28 VAL HGy% H 1 0.582 0.0063 C 28 VAL CA C 13 61.298 0.0676 C 28 VAL CB C 13 31.579 0.0434 C 28 VAL CGx C 13 21.465 0.0000 C 28 VAL N N 15 106.013 0.0754 C 29 LEU H H 1 7.240 0.0085 C 29 LEU HA H 1 4.076 0.0056 C 29 LEU HBx H 1 1.574 0.0081 C 29 LEU HBy H 1 1.781 0.0118 C 29 LEU HDx% H 1 0.905 0.0123 C 29 LEU HDy% H 1 0.962 0.0116 C 29 LEU HG H 1 1.854 0.0147 C 29 LEU CA C 13 57.516 0.0499 C 29 LEU CB C 13 41.577 0.0458 C 29 LEU CDx C 13 24.541 0.0000 C 29 LEU N N 15 125.830 0.1088 C 30 GLY H H 1 8.879 0.0176 C 30 GLY HAx H 1 3.772 0.0038 C 30 GLY HAy H 1 4.089 0.0083 C 30 GLY CA C 13 45.409 0.0284 C 30 GLY N N 15 112.625 0.0993 C 31 ALA H H 1 8.077 0.0092 C 31 ALA HA H 1 4.451 0.0047 C 31 ALA HB% H 1 1.498 0.0026 C 31 ALA CA C 13 52.173 0.0316 C 31 ALA CB C 13 19.857 0.0386 C 31 ALA N N 15 124.424 0.0508 C 32 GLU H H 1 9.216 0.0133 C 32 GLU HA H 1 4.086 0.0059 C 32 GLU HBy H 1 2.062 0.0124 C 32 GLU HBx H 1 2.059 0.0004 C 32 GLU HGx H 1 2.345 0.0113 C 32 GLU HGy H 1 2.348 0.0032 C 32 GLU CA C 13 59.108 0.0227 C 32 GLU CB C 13 29.826 0.0503 C 32 GLU CG C 13 36.176 0.0000 C 32 GLU N N 15 125.293 0.0507 C 33 ASP H H 1 8.177 0.0036 C 33 ASP HA H 1 4.709 0.0160 C 33 ASP HBx H 1 2.640 0.0149 C 33 ASP HBy H 1 3.013 0.0079 C 33 ASP CA C 13 52.992 0.0306 C 33 ASP CB C 13 41.078 0.0607 C 33 ASP N N 15 115.502 0.0604 C 34 GLY H H 1 7.588 0.0107 C 34 GLY HAx H 1 3.851 0.0055 C 34 GLY HAy H 1 4.024 0.0084 C 34 GLY CA C 13 46.638 0.0182 C 34 GLY N N 15 105.896 0.1017 C 35 CYS H H 1 7.438 0.0086 C 35 CYS HA H 1 4.989 0.0077 C 35 CYS HBx H 1 2.458 0.0076 C 35 CYS HBy H 1 2.760 0.0046 C 35 CYS CA C 13 57.668 0.0280 C 35 CYS CB C 13 31.737 0.0565 C 35 CYS N N 15 114.179 0.0334 C 36 ILE H H 1 8.847 0.0141 C 36 ILE HA H 1 3.706 0.0040 C 36 ILE HB H 1 1.810 0.0144 C 36 ILE HD1% H 1 0.222 0.0082 C 36 ILE HG1x H 1 0.186 0.0133 C 36 ILE HG1y H 1 1.359 0.0069 C 36 ILE HG2% H 1 0.721 0.0132 C 36 ILE CA C 13 62.762 0.1122 C 36 ILE CB C 13 39.786 0.0821 C 36 ILE CD1 C 13 14.739 0.0000 C 36 ILE CG1 C 13 29.727 0.0000 C 36 ILE CG2 C 13 17.818 0.0000 C 36 ILE N N 15 119.578 0.0787 C 37 SER H H 1 9.462 0.0250 C 37 SER HA H 1 5.059 0.0196 C 37 SER HBx H 1 4.207 0.0168 C 37 SER HBy H 1 4.500 0.0195 C 37 SER CA C 13 57.226 0.0555 C 37 SER CB C 13 66.983 0.1557 C 37 SER N N 15 126.282 0.1710 C 38 THR H H 1 8.796 0.0120 C 38 THR HA H 1 3.730 0.0105 C 38 THR HB H 1 4.244 0.0029 C 38 THR HG2% H 1 1.268 0.0113 C 38 THR CA C 13 66.443 0.1992 C 38 THR CB C 13 67.740 0.0000 C 38 THR CG2 C 13 22.938 0.0000 C 38 THR N N 15 112.015 0.1610 C 39 LYS H H 1 8.050 0.0030 C 39 LYS HA H 1 4.060 0.0082 C 39 LYS HBx H 1 1.736 0.0296 C 39 LYS HBy H 1 1.841 0.0095 C 39 LYS HDx H 1 1.709 0.0039 C 39 LYS HDy H 1 1.709 0.0000 C 39 LYS HEx H 1 3.010 0.0108 C 39 LYS HGx H 1 1.318 0.0149 C 39 LYS HGy H 1 1.491 0.0136 C 39 LYS CA C 13 59.557 0.1128 C 39 LYS CB C 13 32.240 0.0000 C 39 LYS CD C 13 29.151 0.0000 C 39 LYS CE C 13 41.893 0.0000 C 39 LYS CG C 13 24.747 0.0000 C 39 LYS N N 15 123.244 0.1095 C 40 GLU H H 1 7.750 0.0103 C 40 GLU HA H 1 4.198 0.0124 C 40 GLU HBy H 1 1.854 0.0046 C 40 GLU HBx H 1 1.851 0.0280 C 40 GLU CA C 13 60.766 0.0509 C 40 GLU CB C 13 29.914 0.0937 C 40 GLU N N 15 119.359 0.1428 C 41 LEU H H 1 8.349 0.0142 C 41 LEU HA H 1 4.198 0.0175 C 41 LEU HBx H 1 1.408 0.0130 C 41 LEU HBy H 1 1.690 0.0125 C 41 LEU HDx% H 1 0.920 0.0210 C 41 LEU HDy% H 1 0.921 0.0063 C 41 LEU HG H 1 1.611 0.0098 C 41 LEU CA C 13 57.884 0.0000 C 41 LEU CB C 13 42.578 0.1106 C 41 LEU CDx C 13 23.571 0.0000 C 41 LEU CG C 13 26.587 0.0000 C 41 LEU N N 15 119.256 0.0748 C 42 GLY H H 1 8.503 0.0069 C 42 GLY HAx H 1 3.555 0.0069 C 42 GLY HAy H 1 3.957 0.0097 C 42 GLY CA C 13 48.140 0.0571 C 42 GLY N N 15 106.053 0.0489 C 43 LYS H H 1 7.319 0.0054 C 43 LYS HA H 1 4.007 0.0099 C 43 LYS HBx H 1 2.003 0.0061 C 43 LYS HBy H 1 2.014 0.0003 C 43 LYS HDx H 1 1.770 0.0168 C 43 LYS HDy H 1 1.773 0.0000 C 43 LYS HEx H 1 2.989 0.0044 C 43 LYS HGx H 1 1.389 0.0099 C 43 LYS HGy H 1 1.624 0.0090 C 43 LYS CA C 13 59.961 0.0332 C 43 LYS CB C 13 32.374 0.0661 C 43 LYS CD C 13 29.632 0.0000 C 43 LYS CE C 13 42.136 0.0000 C 43 LYS CG C 13 25.205 0.0000 C 43 LYS N N 15 120.946 0.0579 C 44 VAL H H 1 7.570 0.0080 C 44 VAL HA H 1 3.595 0.0124 C 44 VAL HB H 1 1.869 0.0000 C 44 VAL HGx% H 1 0.419 0.0075 C 44 VAL HGy% H 1 0.612 0.0095 C 44 VAL CA C 13 66.306 0.0616 C 44 VAL CB C 13 31.792 0.1811 C 44 VAL CGx C 13 20.927 0.0000 C 44 VAL CGy C 13 22.900 0.0000 C 44 VAL N N 15 119.639 0.0832 C 45 MET H H 1 8.438 0.0141 C 45 MET HA H 1 4.186 0.0123 C 45 MET HBy H 1 2.140 0.0000 C 45 MET HE% H 1 1.884 0.0001 C 45 MET HGx H 1 2.539 0.0025 C 45 MET HGy H 1 2.547 0.0069 C 45 MET CA C 13 58.345 0.0229 C 45 MET CB C 13 31.125 0.1125 C 45 MET CG C 13 33.297 0.0000 C 45 MET N N 15 116.846 0.0638 C 46 ARG H H 1 8.114 0.0123 C 46 ARG HA H 1 4.652 0.0094 C 46 ARG HBx H 1 1.921 0.0040 C 46 ARG HBy H 1 1.933 0.0010 C 46 ARG HDx H 1 3.208 0.0236 C 46 ARG HDy H 1 3.288 0.0184 C 46 ARG CA C 13 59.351 0.0680 C 46 ARG CB C 13 30.055 0.1873 C 46 ARG CD C 13 43.445 0.0000 C 46 ARG CG C 13 28.708 0.0000 C 46 ARG N N 15 118.762 0.0765 C 47 MET H H 1 7.889 0.0051 C 47 MET HA H 1 4.225 0.0067 C 47 MET HBx H 1 2.308 0.0249 C 47 MET HBy H 1 2.435 0.0133 C 47 MET HE% H 1 2.089 0.0047 C 47 MET HGx H 1 2.657 0.0119 C 47 MET HGy H 1 2.819 0.0081 C 47 MET CA C 13 59.117 0.0248 C 47 MET CB C 13 32.404 0.2474 C 47 MET N N 15 122.339 0.0362 C 48 LEU H H 1 7.516 0.0058 C 48 LEU HA H 1 4.408 0.0076 C 48 LEU HBx H 1 1.867 0.0231 C 48 LEU HBy H 1 1.926 0.0282 C 48 LEU HDx% H 1 0.865 0.0143 C 48 LEU HDy% H 1 0.868 0.0051 C 48 LEU HG H 1 1.882 0.0177 C 48 LEU CA C 13 54.657 0.0148 C 48 LEU CB C 13 41.779 0.0412 C 48 LEU CDx C 13 23.295 0.0000 C 48 LEU CG C 13 26.241 0.0000 C 48 LEU N N 15 117.654 0.0871 C 49 GLY H H 1 7.875 0.0026 C 49 GLY HAx H 1 3.828 0.0054 C 49 GLY HAy H 1 4.213 0.0042 C 49 GLY CA C 13 45.899 0.0209 C 49 GLY N N 15 107.494 0.0365 C 50 GLN H H 1 8.025 0.0056 C 50 GLN HA H 1 4.504 0.0042 C 50 GLN HBy H 1 1.647 0.0031 C 50 GLN HBx H 1 1.636 0.0125 C 50 GLN HGy H 1 2.192 0.0049 C 50 GLN HGx H 1 2.185 0.0000 C 50 GLN CA C 13 54.062 0.0354 C 50 GLN CB C 13 31.096 0.0603 C 50 GLN CG C 13 33.585 0.0000 C 50 GLN N N 15 118.165 0.0592 C 51 ASN H H 1 8.706 0.0059 C 51 ASN HA H 1 5.156 0.0027 C 51 ASN HBx H 1 2.530 0.0011 C 51 ASN HBy H 1 2.777 0.0049 C 51 ASN CA C 13 51.184 0.0000 C 51 ASN CB C 13 39.252 0.0000 C 51 ASN N N 15 116.752 0.0451 C 52 PRO HA H 1 4.771 0.0028 C 52 PRO HBx H 1 1.912 0.0122 C 52 PRO HBy H 1 2.210 0.0222 C 52 PRO HDx H 1 3.305 0.0063 C 52 PRO HDy H 1 3.593 0.0020 C 52 PRO HGx H 1 1.866 0.0190 C 52 PRO HGy H 1 1.897 0.0226 C 52 PRO CA C 13 62.223 0.0000 C 52 PRO CB C 13 32.016 0.0741 C 52 PRO CD C 13 49.807 0.0000 C 52 PRO CG C 13 27.515 0.0000 C 53 THR H H 1 8.899 0.0121 C 53 THR HA H 1 4.623 0.0061 C 53 THR HB H 1 4.808 0.0069 C 53 THR HG2% H 1 1.391 0.0033 C 53 THR CA C 13 60.314 0.0000 C 53 THR CB C 13 68.422 0.0000 C 53 THR N N 15 114.441 0.1006 C 54 PRO HA H 1 4.181 0.0080 C 54 PRO HBx H 1 1.942 0.0154 C 54 PRO HBy H 1 1.942 0.0150 C 54 PRO HDx H 1 3.936 0.0052 C 54 PRO HDy H 1 3.954 0.0123 C 54 PRO HGx H 1 2.018 0.0118 C 54 PRO HGy H 1 2.246 0.0050 C 54 PRO CA C 13 66.187 0.0815 C 54 PRO CB C 13 31.768 0.0307 C 54 PRO CD C 13 50.412 0.0000 C 54 PRO CG C 13 28.312 0.0000 C 55 GLU H H 1 8.751 0.0040 C 55 GLU HA H 1 4.025 0.0056 C 55 GLU HBx H 1 1.948 0.0158 C 55 GLU HBy H 1 2.063 0.0156 C 55 GLU HGx H 1 2.268 0.0129 C 55 GLU HGy H 1 2.463 0.0065 C 55 GLU CA C 13 60.510 0.0177 C 55 GLU CB C 13 28.766 0.0604 C 55 GLU CG C 13 37.143 0.0000 C 55 GLU N N 15 117.303 0.0402 C 56 GLU H H 1 7.813 0.0080 C 56 GLU HA H 1 3.997 0.0066 C 56 GLU HBx H 1 2.333 0.0000 C 56 GLU HBy H 1 2.360 0.0157 C 56 GLU HGy H 1 2.389 0.0030 C 56 GLU CA C 13 59.200 0.0440 C 56 GLU CB C 13 30.049 0.0000 C 56 GLU N N 15 121.627 0.0419 C 57 LEU H H 1 8.143 0.0136 C 57 LEU HA H 1 4.032 0.0095 C 57 LEU HBx H 1 1.252 0.0025 C 57 LEU HBy H 1 1.260 0.0201 C 57 LEU HDx% H 1 0.776 0.0178 C 57 LEU HDy% H 1 0.867 0.0148 C 57 LEU HG H 1 1.716 0.0174 C 57 LEU CA C 13 57.774 0.0077 C 57 LEU CB C 13 42.648 0.0087 C 57 LEU CDx C 13 23.931 0.0000 C 57 LEU CDy C 13 25.677 0.0000 C 57 LEU N N 15 118.921 0.1628 C 58 GLN H H 1 8.001 0.0110 C 58 GLN HA H 1 3.706 0.0076 C 58 GLN HBx H 1 2.147 0.0036 C 58 GLN HBy H 1 2.157 0.0000 C 58 GLN HE2x H 1 6.678 0.0043 C 58 GLN HGx H 1 2.399 0.0136 C 58 GLN HGy H 1 2.460 0.0290 C 58 GLN CA C 13 58.237 0.0783 C 58 GLN CB C 13 28.483 0.0000 C 58 GLN CG C 13 33.493 0.0000 C 58 GLN N N 15 117.966 0.0461 C 59 GLU H H 1 7.935 0.0160 C 59 GLU HA H 1 4.041 0.0097 C 59 GLU HBy H 1 2.099 0.0130 C 59 GLU HGx H 1 2.263 0.0101 C 59 GLU HGy H 1 2.450 0.0128 C 59 GLU CA C 13 59.638 0.0633 C 59 GLU CB C 13 29.430 0.0725 C 59 GLU CG C 13 36.021 0.0000 C 59 GLU N N 15 119.177 0.0435 C 60 MET H H 1 7.640 0.0048 C 60 MET HA H 1 3.936 0.0128 C 60 MET HBx H 1 1.979 0.0099 C 60 MET HBy H 1 2.219 0.0071 C 60 MET HE% H 1 2.006 0.0068 C 60 MET HGx H 1 2.448 0.0060 C 60 MET CA C 13 59.488 0.0000 C 60 MET CB C 13 33.570 0.0000 C 60 MET CG C 13 32.627 0.0000 C 60 MET N N 15 117.654 0.1115 C 61 ILE H H 1 7.334 0.0125 C 61 ILE HA H 1 3.355 0.0122 C 61 ILE HB H 1 1.951 0.0080 C 61 ILE HD1% H 1 0.655 0.0000 C 61 ILE HG1x H 1 0.903 0.0072 C 61 ILE HG1y H 1 0.927 0.0153 C 61 ILE HG2% H 1 0.672 0.0091 C 61 ILE CA C 13 64.391 0.0376 C 61 ILE CB C 13 37.439 0.0629 C 61 ILE N N 15 118.132 0.0361 C 62 ASP H H 1 8.754 0.0094 C 62 ASP HA H 1 4.274 0.0089 C 62 ASP HBx H 1 2.683 0.0234 C 62 ASP HBy H 1 2.736 0.0293 C 62 ASP CA C 13 57.424 0.0484 C 62 ASP CB C 13 40.307 0.0299 C 62 ASP N N 15 119.480 0.0769 C 63 GLU H H 1 7.588 0.0039 C 63 GLU HA H 1 4.031 0.0066 C 63 GLU HBx H 1 1.943 0.0067 C 63 GLU HBy H 1 2.100 0.0115 C 63 GLU HGx H 1 2.287 0.0148 C 63 GLU HGy H 1 2.466 0.0056 C 63 GLU CA C 13 58.818 0.0191 C 63 GLU CB C 13 30.459 0.0338 C 63 GLU N N 15 116.032 0.0318 C 64 VAL H H 1 7.222 0.0085 C 64 VAL HA H 1 4.526 0.0170 C 64 VAL HB H 1 2.477 0.0086 C 64 VAL HGx% H 1 0.766 0.0138 C 64 VAL HGy% H 1 0.882 0.0064 C 64 VAL CA C 13 60.594 0.0000 C 64 VAL CB C 13 32.361 0.0000 C 64 VAL N N 15 107.386 0.0317 C 65 ASP H H 1 7.576 0.0046 C 65 ASP HA H 1 4.660 0.0166 C 65 ASP HBx H 1 2.501 0.0135 C 65 ASP HBy H 1 2.771 0.0061 C 65 ASP CA C 13 53.470 0.0161 C 65 ASP CB C 13 40.397 0.0000 C 65 ASP N N 15 121.993 0.0294 C 66 GLU H H 1 8.586 0.0096 C 66 GLU HA H 1 4.180 0.0124 C 66 GLU HBx H 1 2.122 0.0142 C 66 GLU HBy H 1 2.152 0.0199 C 66 GLU HGx H 1 2.389 0.0067 C 66 GLU HGy H 1 2.397 0.0000 C 66 GLU CA C 13 58.471 0.0174 C 66 GLU CB C 13 30.870 0.0707 C 66 GLU CG C 13 36.087 0.0000 C 66 GLU N N 15 128.234 0.0809 C 67 ASP H H 1 7.969 0.0046 C 67 ASP HA H 1 4.722 0.0095 C 67 ASP HBx H 1 2.737 0.0117 C 67 ASP HBy H 1 3.128 0.0047 C 67 ASP CA C 13 52.428 0.0454 C 67 ASP CB C 13 40.337 0.0241 C 67 ASP N N 15 114.535 0.0710 C 68 GLY H H 1 7.766 0.0042 C 68 GLY HAx H 1 3.793 0.0061 C 68 GLY HAy H 1 3.897 0.0124 C 68 GLY CA C 13 47.178 0.0271 C 68 GLY N N 15 108.961 0.0616 C 69 SER H H 1 8.469 0.0066 C 69 SER HA H 1 4.234 0.0116 C 69 SER HBx H 1 3.964 0.0083 C 69 SER HBy H 1 4.211 0.0090 C 69 SER CA C 13 60.271 0.0499 C 69 SER CB C 13 64.864 0.0893 C 69 SER N N 15 116.683 0.0424 C 70 GLY H H 1 10.834 0.0032 C 70 GLY HAy H 1 3.516 0.0026 C 70 GLY HAx H 1 3.508 0.0131 C 70 GLY CA C 13 45.694 0.0347 C 70 GLY N N 15 116.564 0.0507 C 71 THR H H 1 7.651 0.0072 C 71 THR HA H 1 4.891 0.0107 C 71 THR HB H 1 3.837 0.0064 C 71 THR HG2% H 1 1.120 0.0049 C 71 THR CA C 13 58.480 0.0302 C 71 THR CB C 13 73.920 0.0389 C 71 THR CG2 C 13 22.457 0.0000 C 71 THR N N 15 107.543 0.1153 C 72 VAL H H 1 9.698 0.0032 C 72 VAL HA H 1 5.068 0.0084 C 72 VAL HB H 1 2.179 0.0043 C 72 VAL HGx% H 1 1.212 0.0062 C 72 VAL HGy% H 1 0.851 0.0120 C 72 VAL CA C 13 61.691 0.0124 C 72 VAL CB C 13 33.970 0.0000 C 72 VAL CGx C 13 21.634 0.0000 C 72 VAL CGy C 13 23.070 0.0000 C 72 VAL N N 15 126.890 0.0669 C 73 ASP H H 1 8.807 0.0188 C 73 ASP HA H 1 5.154 0.0041 C 73 ASP HBy H 1 2.804 0.0188 C 73 ASP HBx H 1 2.803 0.0047 C 73 ASP CA C 13 52.448 0.0534 C 73 ASP CB C 13 41.552 0.0378 C 73 ASP N N 15 129.120 0.0864 C 74 PHE H H 1 8.511 0.0098 C 74 PHE HA H 1 3.333 0.0091 C 74 PHE HBx H 1 2.254 0.0149 C 74 PHE HBy H 1 2.505 0.0102 C 74 PHE HDx H 1 6.749 0.0125 C 74 PHE HEx H 1 7.196 0.0078 C 74 PHE CA C 13 61.653 0.0229 C 74 PHE CB C 13 38.540 0.0091 C 74 PHE N N 15 118.110 0.0675 C 75 ASP H H 1 7.601 0.0083 C 75 ASP HA H 1 3.981 0.0063 C 75 ASP HBx H 1 2.569 0.0098 C 75 ASP HBy H 1 2.687 0.0229 C 75 ASP CA C 13 58.004 0.0430 C 75 ASP CB C 13 40.342 0.0388 C 75 ASP N N 15 117.145 0.0915 C 76 GLU H H 1 8.235 0.0072 C 76 GLU HA H 1 4.050 0.0135 C 76 GLU HBx H 1 2.009 0.0039 C 76 GLU HBy H 1 2.392 0.0102 C 76 GLU HGx H 1 2.516 0.0126 C 76 GLU HGy H 1 2.873 0.0101 C 76 GLU CA C 13 58.330 0.0924 C 76 GLU CB C 13 30.095 0.0417 C 76 GLU CG C 13 36.587 0.0000 C 76 GLU N N 15 120.605 0.0703 C 77 PHE H H 1 8.983 0.0068 C 77 PHE HA H 1 3.975 0.0070 C 77 PHE HBx H 1 3.116 0.0095 C 77 PHE HBy H 1 3.298 0.0176 C 77 PHE HDx H 1 7.015 0.0061 C 77 PHE CA C 13 60.508 0.0000 C 77 PHE CB C 13 39.563 0.0426 C 77 PHE N N 15 123.122 0.0730 C 78 LEU H H 1 7.842 0.0066 C 78 LEU HA H 1 3.289 0.0156 C 78 LEU HBx H 1 1.033 0.0095 C 78 LEU HBy H 1 1.045 0.0110 C 78 LEU HDx% H 1 0.634 0.0066 C 78 LEU HDy% H 1 0.616 0.0122 C 78 LEU HG H 1 1.042 0.0117 C 78 LEU CA C 13 58.109 0.0726 C 78 LEU CB C 13 41.480 0.0853 C 78 LEU CDx C 13 24.072 0.0000 C 78 LEU CDy C 13 25.918 0.0000 C 78 LEU N N 15 118.537 0.0595 C 79 VAL H H 1 6.834 0.0084 C 79 VAL HA H 1 3.271 0.0074 C 79 VAL HB H 1 2.301 0.0055 C 79 VAL HGx% H 1 0.767 0.0179 C 79 VAL HGy% H 1 1.020 0.0137 C 79 VAL CA C 13 66.435 0.1907 C 79 VAL CB C 13 31.014 0.0159 C 79 VAL CGx C 13 22.314 0.0000 C 79 VAL N N 15 117.650 0.1599 C 80 MET H H 1 7.990 0.0213 C 80 MET HA H 1 3.550 0.0036 C 80 MET HBx H 1 1.965 0.0046 C 80 MET HBy H 1 2.232 0.0014 C 80 MET HE% H 1 1.884 0.0001 C 80 MET HGx H 1 2.104 0.0023 C 80 MET HGy H 1 2.472 0.0031 C 80 MET CA C 13 59.506 0.0175 C 80 MET CB C 13 34.002 0.0551 C 80 MET CG C 13 31.961 0.0000 C 80 MET N N 15 120.117 0.0743 C 81 MET H H 1 8.148 0.0057 C 81 MET HA H 1 4.074 0.0056 C 81 MET HBx H 1 1.017 0.0180 C 81 MET HBy H 1 1.371 0.0096 C 81 MET HE% H 1 1.563 0.0216 C 81 MET HGx H 1 1.081 0.0055 C 81 MET CA C 13 56.657 0.0789 C 81 MET CB C 13 32.334 0.0000 C 81 MET CG C 13 31.922 0.0000 C 81 MET N N 15 116.622 0.0886 C 82 VAL H H 1 8.082 0.0105 C 82 VAL HA H 1 3.934 0.0120 C 82 VAL HB H 1 2.219 0.0093 C 82 VAL HGx% H 1 1.129 0.0075 C 82 VAL HGy% H 1 1.026 0.0273 C 82 VAL CA C 13 66.177 0.0355 C 82 VAL CB C 13 31.243 0.1443 C 82 VAL CGx C 13 22.237 0.0000 C 82 VAL N N 15 117.651 0.1094 C 83 ARG H H 1 8.086 0.0088 C 83 ARG HA H 1 3.821 0.0303 C 83 ARG HBx H 1 1.637 0.0122 C 83 ARG HBy H 1 1.663 0.0203 C 83 ARG HDy H 1 2.683 0.0095 C 83 ARG HDx H 1 2.679 0.0000 C 83 ARG HGx H 1 0.907 0.0049 C 83 ARG HGy H 1 1.355 0.0095 C 83 ARG CA C 13 59.590 0.0412 C 83 ARG CB C 13 29.982 0.0807 C 83 ARG CD C 13 43.456 0.0000 C 83 ARG CG C 13 28.011 0.0000 C 83 ARG N N 15 120.226 0.1237 C 84 CYS H H 1 7.754 0.0042 C 84 CYS HA H 1 4.434 0.0095 C 84 CYS HBx H 1 3.026 0.0190 C 84 CYS HBy H 1 3.071 0.0000 C 84 CYS CA C 13 61.537 0.0000 C 84 CYS CB C 13 27.440 0.0000 C 84 CYS N N 15 115.892 0.0744 C 85 MET HA H 1 4.416 0.0068 C 85 MET HBx H 1 2.178 0.0206 C 85 MET HBy H 1 2.253 0.0270 C 85 MET HE% H 1 2.106 0.0040 C 85 MET HGx H 1 2.631 0.0069 C 85 MET CA C 13 57.720 0.0557 C 85 MET CB C 13 34.275 0.0000 C 85 MET CG C 13 32.217 0.0000 C 86 LYS H H 1 7.886 0.0078 C 86 LYS HA H 1 4.348 0.0061 C 86 LYS HBx H 1 1.879 0.0101 C 86 LYS HBy H 1 1.954 0.0185 C 86 LYS HDx H 1 1.728 0.0124 C 86 LYS HEx H 1 2.997 0.0035 C 86 LYS HGx H 1 1.517 0.0045 C 86 LYS HGy H 1 1.535 0.0017 C 86 LYS CA C 13 56.728 0.0622 C 86 LYS CB C 13 33.369 0.0779 C 86 LYS CD C 13 28.976 0.0000 C 86 LYS CE C 13 41.657 0.0000 C 86 LYS CG C 13 24.693 0.0000 C 86 LYS N N 15 119.961 0.0929 C 87 ASP H H 1 8.219 0.0033 C 87 ASP HA H 1 4.721 0.0125 C 87 ASP HBx H 1 2.745 0.0000 C 87 ASP CA C 13 54.582 0.0180 C 87 ASP CB C 13 41.302 0.0714 C 87 ASP N N 15 121.700 0.0733 C 88 ASP H H 1 8.256 0.0041 C 88 ASP HA H 1 4.732 0.0101 C 88 ASP HBy H 1 2.730 0.0000 C 88 ASP HBx H 1 2.728 0.0045 C 88 ASP CA C 13 54.254 0.1349 C 88 ASP CB C 13 41.348 0.1083 C 88 ASP N N 15 121.739 0.0607 C 89 SER H H 1 7.925 0.0038 C 89 SER HA H 1 4.245 0.0060 C 89 SER HBx H 1 3.875 0.0042 C 89 SER HBy H 1 3.889 0.0000 C 89 SER CA C 13 60.333 0.0000 C 89 SER CB C 13 64.904 0.0000 C 89 SER N N 15 121.300 0.0654 I 144 ARG H1 H 1 8.286 0.0027 I 144 ARG HA H 1 4.265 0.0005 I 144 ARG HBx H 1 1.739 0.0000 I 144 ARG HBy H 1 1.809 0.0000 I 144 ARG HDx H 1 3.200 0.0000 I 144 ARG HGy H 1 1.639 0.0000 I 145 ARG H H 1 8.457 0.0043 I 145 ARG HA H 1 4.369 0.0000 I 145 ARG HBx H 1 1.763 0.0050 I 145 ARG HBy H 1 1.825 0.0000 I 145 ARG HDx H 1 3.198 0.0000 I 145 ARG HGx H 1 1.589 0.0000 I 145 ARG HGy H 1 1.650 0.0000 I 146 VAL HA H 1 4.081 0.0009 I 146 VAL HGx% H 1 0.914 0.0010 I 146 VAL HGy% H 1 0.898 0.0047 I 147 ARG H H 1 8.382 0.0030 I 147 ARG HA H 1 4.413 0.0000 I 147 ARG HBx H 1 1.734 0.0000 I 147 ARG HBy H 1 1.822 0.0000 I 147 ARG HDx H 1 3.189 0.0000 I 147 ARG HGx H 1 1.558 0.0000 I 147 ARG HGy H 1 1.634 0.0000 I 148 ILE H H 1 8.189 0.0065 I 148 ILE HA H 1 4.229 0.0024 I 148 ILE HB H 1 1.820 0.0027 I 148 ILE HD1% H 1 0.836 0.0046 I 148 ILE HG1x H 1 1.159 0.0038 I 148 ILE HG1y H 1 1.476 0.0023 I 148 ILE HG2% H 1 0.897 0.0000 I 149 SER HA H 1 4.084 0.0016 I 149 SER HBy H 1 3.921 0.0032 I 150 ALA H H 1 8.571 0.0000 I 150 ALA HA H 1 4.151 0.0080 I 150 ALA HB% H 1 1.462 0.0044 I 152 ALA H H 1 7.970 0.0029 I 152 ALA HA H 1 4.156 0.0089 I 152 ALA HB% H 1 1.481 0.0047 I 153 MET H H 1 8.200 0.0011 I 153 MET HA H 1 4.163 0.0134 I 153 MET HBy H 1 2.172 0.0011 I 153 MET HBx H 1 2.154 0.0020 I 153 MET HE% H 1 2.046 0.0025 I 153 MET HGx H 1 2.486 0.0000 I 153 MET HGy H 1 2.583 0.0000 I 154 MET H H 1 8.212 0.0005 I 154 MET HA H 1 4.357 0.0039 I 154 MET HBx H 1 2.039 0.0261 I 154 MET HBy H 1 2.145 0.0003 I 154 MET HE% H 1 2.094 0.0061 I 154 MET HGx H 1 2.684 0.0000 I 154 MET HGy H 1 2.686 0.0057 I 155 GLN H H 1 8.212 0.0009 I 155 GLN HA H 1 4.064 0.0021 I 155 GLN HBx H 1 2.043 0.0184 I 155 GLN HBy H 1 2.100 0.0106 I 155 GLN HE2x H 1 6.797 0.0000 I 155 GLN HE2y H 1 7.498 0.0009 I 155 GLN HGx H 1 2.412 0.0038 I 155 GLN HGy H 1 2.445 0.0032 I 156 ALA H H 1 7.935 0.0036 I 156 ALA HA H 1 4.219 0.0019 I 156 ALA HB% H 1 1.466 0.0046 I 157 LEU H H 1 7.934 0.0032 I 157 LEU HA H 1 4.202 0.0000 I 157 LEU HBx H 1 1.743 0.0000 I 157 LEU HBy H 1 1.808 0.0000 I 157 LEU HDx% H 1 0.765 0.0024 I 157 LEU HDy% H 1 0.898 0.0052 I 157 LEU HG H 1 1.547 0.0000 I 158 LEU H H 1 8.148 0.0053 I 158 LEU HDx% H 1 0.848 0.0000 I 158 LEU HDy% H 1 0.940 0.0023 I 159 GLY H H 1 8.043 0.0047 I 159 GLY HAx H 1 3.963 0.0000 I 159 GLY HAy H 1 4.268 0.0000 I 160 ALA H H 1 8.007 0.0016 I 160 ALA HA H 1 4.289 0.0000 I 160 ALA HB% H 1 1.408 0.0092 I 161 ARG H H 1 8.060 0.0036 I 161 ARG HA H 1 4.260 0.0000 I 161 ARG HBx H 1 1.799 0.0035 I 161 ARG HBy H 1 1.864 0.0000 I 161 ARG HDx H 1 3.199 0.0000 I 161 ARG HGy H 1 1.677 0.0006 I 162 HIS H H 1 8.260 0.0000 I 162 HIS HA H 1 4.240 0.0000 I 162 HIS HBx H 1 3.078 0.0000 I 162 HIS HBy H 1 3.268 0.0030 I 162 HIS HD2 H 1 7.184 0.0007 I 162 HIS HE2 H 1 8.308 0.0016 I 164 GLU H H 1 8.486 0.0011 I 164 GLU HA H 1 4.238 0.0000 I 164 GLU HBx H 1 1.925 0.0000 I 164 GLU HBy H 1 2.052 0.0078 I 164 GLU HGy H 1 2.270 0.0000 I 165 SER H H 1 8.261 0.0000 I 165 SER HA H 1 4.426 0.0027 I 165 SER HBx H 1 3.868 0.0034 I 165 SER HBy H 1 3.897 0.0014 I 166 LEU H H 1 8.155 0.0017 I 166 LEU HA H 1 4.308 0.0064 I 166 LEU HBx H 1 1.655 0.0165 I 166 LEU HBy H 1 1.807 0.0000 I 166 LEU HDx% H 1 0.860 0.0147 I 166 LEU HDy% H 1 0.936 0.0006 I 166 LEU HG H 1 1.645 0.0002 I 167 ASP H H 1 8.238 0.0027 I 167 ASP HA H 1 4.595 0.0012 I 167 ASP HBx H 1 2.571 0.0000 I 167 ASP HBy H 1 2.752 0.0000 I 168 LEU H H 1 8.183 0.0039 I 168 LEU HA H 1 4.313 0.0025 I 168 LEU HBx H 1 1.658 0.0099 I 168 LEU HBy H 1 1.827 0.0000 I 168 LEU HDx% H 1 0.844 0.0111 I 168 LEU HDy% H 1 0.936 0.0000 I 168 LEU HG H 1 1.644 0.0011 I 169 ARG H H 1 8.254 0.0042 I 169 ARG HA H 1 4.263 0.0000 I 169 ARG HBx H 1 1.820 0.0000 I 169 ARG HBy H 1 1.907 0.0000 I 169 ARG HDx H 1 2.688 0.0000 I 169 ARG HGy H 1 1.655 0.0000 I 170 ALA H H 1 8.071 0.0035 I 170 ALA HA H 1 4.271 0.0000 I 170 ALA HB% H 1 1.405 0.0000 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 C 73 ASP H C 76 GLU H 1.0 1.8 4.65 2 2 C 66 GLU H C 67 ASP H 1.0 1.8 3.40 3 3 C 73 ASP H C 72 VAL HA 1.0 1.8 2.78 4 4 C 66 GLU H C 65 ASP HA 1.0 1.8 2.88 5 5 C 66 GLU H C 66 GLU HA 1.0 1.8 3.48 6 6 C 73 ASP H C 73 ASP HBy 1.0 1.8 4.40 7 6 C 73 ASP H C 73 ASP HBx 1.0 1.8 4.40 8 7 C 73 ASP H C 73 ASP HBy 1.0 1.8 4.00 9 7 C 73 ASP H C 73 ASP HBx 1.0 1.8 4.00 10 8 C 73 ASP H C 76 GLU HBx 1.0 1.8 4.02 11 8 C 73 ASP H C 76 GLU HBy 1.0 1.8 4.02 12 9 C 66 GLU H C 66 GLU HGx 1.0 1.8 3.88 13 9 C 66 GLU H C 66 GLU HGy 1.0 1.8 3.88 14 10 C 66 GLU H C 66 GLU HBx 1.0 1.8 3.17 15 10 C 66 GLU H C 66 GLU HBy 1.0 1.8 3.17 16 11 C 73 ASP H C 72 VAL HGx% 1.0 1.8 3.77 17 11 C 73 ASP H C 72 VAL HGy% 1.0 1.8 3.77 18 12 C 73 ASP H C 72 VAL HGx% 1.0 1.8 4.30 19 12 C 73 ASP H C 72 VAL HGy% 1.0 1.8 4.30 20 13 C 72 VAL H C 36 ILE H 1.0 1.8 3.86 21 14 C 29 LEU H C 30 GLY H 1.0 1.8 4.17 22 15 C 37 SER H C 40 GLU H 1.0 1.8 4.56 23 16 C 29 LEU H C 28 VAL H 1.0 1.8 3.20 24 17 C 72 VAL HA C 72 VAL H 1.0 1.8 3.95 25 18 C 37 SER H C 37 SER HA 1.0 1.8 4.35 26 19 C 72 VAL H C 71 THR HA 1.0 1.8 3.01 27 20 C 72 VAL H C 71 THR HB 1.0 1.8 3.39 28 21 C 37 SER H C 37 SER HBx 1.0 1.8 4.12 29 21 C 37 SER H C 37 SER HBy 1.0 1.8 4.12 30 22 C 37 SER H C 36 ILE HA 1.0 1.8 3.06 31 23 C 29 LEU H C 29 LEU HA 1.0 1.8 3.04 32 24 C 29 LEU H C 26 ILE HA 1.0 1.8 3.95 33 25 C 72 VAL H C 35 CYS HBx 1.0 1.8 4.67 34 25 C 72 VAL H C 35 CYS HBy 1.0 1.8 4.67 35 26 C 72 VAL H C 35 CYS HBx 1.0 1.8 4.42 36 26 C 72 VAL H C 35 CYS HBy 1.0 1.8 4.42 37 27 C 72 VAL H C 72 VAL HB 1.0 1.8 3.54 38 28 C 37 SER H C 40 GLU HBy 1.0 1.8 4.18 39 28 C 37 SER H C 40 GLU HBx 1.0 1.8 4.18 40 29 C 72 VAL H C 36 ILE HB 1.0 1.8 3.93 41 30 C 29 LEU H C 29 LEU HBx 1.0 1.8 2.86 42 30 C 29 LEU H C 29 LEU HBy 1.0 1.8 2.86 43 31 C 29 LEU H C 29 LEU HBx 1.0 1.8 3.21 44 31 C 29 LEU H C 29 LEU HBy 1.0 1.8 3.21 45 32 C 72 VAL H C 71 THR HG2% 1.0 1.8 4.19 46 33 C 72 VAL H C 72 VAL HGx% 1.0 1.8 3.48 47 33 C 72 VAL HGy% C 72 VAL H 1.0 1.8 3.48 48 34 C 72 VAL H C 72 VAL HGx% 1.0 1.8 4.55 49 34 C 72 VAL HGy% C 72 VAL H 1.0 1.8 4.55 50 35 C 72 VAL H C 61 ILE HD1% 1.0 1.8 4.25 51 36 C 37 SER H C 36 ILE HG2% 1.0 1.8 4.13 52 37 C 29 LEU H C 29 LEU HDx% 1.0 1.8 3.99 53 37 C 29 LEU H C 29 LEU HDy% 1.0 1.8 3.99 54 38 C 29 LEU H C 28 VAL HGx% 1.0 1.8 4.01 55 38 C 29 LEU H C 28 VAL HGy% 1.0 1.8 4.01 56 39 C 29 LEU H C 28 VAL HGx% 1.0 1.8 4.66 57 39 C 29 LEU H C 28 VAL HGy% 1.0 1.8 4.66 58 40 C 31 ALA H C 32 GLU H 1.0 1.8 4.56 59 41 C 30 GLY H C 31 ALA H 1.0 1.8 3.16 60 42 C 32 GLU H C 33 ASP H 1.0 1.8 3.72 61 43 C 32 GLU H C 31 ALA HA 1.0 1.8 2.71 62 44 C 31 ALA H C 31 ALA HA 1.0 1.8 3.12 63 45 C 32 GLU H C 32 GLU HA 1.0 1.8 3.48 64 46 C 31 ALA H C 30 GLY HAx 1.0 1.8 3.25 65 46 C 31 ALA H C 30 GLY HAy 1.0 1.8 3.25 66 47 C 31 ALA H C 30 GLY HAx 1.0 1.8 3.79 67 47 C 31 ALA H C 30 GLY HAy 1.0 1.8 3.79 68 48 C 32 GLU H C 32 GLU HGx 1.0 1.8 4.05 69 48 C 32 GLU H C 32 GLU HGy 1.0 1.8 4.05 70 49 C 32 GLU H C 32 GLU HBy 1.0 1.8 2.93 71 49 C 32 GLU H C 32 GLU HBx 1.0 1.8 2.93 72 50 C 32 GLU H C 31 ALA HB% 1.0 1.8 3.49 73 51 C 31 ALA H C 28 VAL HB 1.0 1.8 4.68 74 52 C 31 ALA H C 31 ALA HB% 1.0 1.8 2.58 75 53 C 39 LYS H C 38 THR H 1.0 1.8 3.36 76 54 C 76 GLU H C 77 PHE H 1.0 1.8 3.63 77 55 C 21 LYS H C 20 PHE H 1.0 1.8 3.43 78 56 C 3 ASP H C 4 ILE H 1.0 1.8 4.08 79 57 C 20 PHE H C 19 GLU H 1.0 1.8 2.89 80 58 C 47 MET H C 46 ARG H 1.0 1.8 3.16 81 59 C 77 PHE H C 78 LEU H 1.0 1.8 3.90 82 60 C 21 LYS H C 22 ALA H 1.0 1.8 3.50 83 61 C 21 LYS H C 77 PHE HE% 1.0 1.8 3.99 84 61 C 21 LYS H C 20 PHE HE% 1.0 1.8 3.99 85 62 C 40 GLU H C 39 LYS H 1.0 1.8 3.31 86 63 C 28 VAL H C 27 PHE H 1.0 1.8 4.04 87 64 C 47 MET H C 48 LEU H 1.0 1.8 3.12 88 65 C 77 PHE H C 77 PHE HD% 1.0 1.8 4.43 89 66 C 27 PHE H C 26 ILE H 1.0 1.8 3.42 90 67 C 65 ASP H C 64 VAL H 1.0 1.8 3.03 91 68 C 21 LYS H C 20 PHE HA 1.0 1.8 4.51 92 69 C 21 LYS H C 18 ASN HA 1.0 1.8 3.88 93 70 C 3 ASP H C 3 ASP HA 1.0 1.8 3.46 94 71 C 19 GLU H C 18 ASN HA 1.0 1.8 4.15 95 72 C 39 LYS H C 37 SER HBx 1.0 1.8 4.08 96 72 C 37 SER HBy C 39 LYS H 1.0 1.8 4.08 97 73 C 47 MET H C 46 ARG HA 1.0 1.8 4.12 98 74 C 65 ASP HA C 65 ASP H 1.0 1.8 3.77 99 75 C 65 ASP H C 62 ASP HA 1.0 1.8 4.15 100 76 C 77 PHE H C 77 PHE HA 1.0 1.8 3.59 101 77 C 21 LYS H C 21 LYS HA 1.0 1.8 3.49 102 78 C 19 GLU H C 19 GLU HA 1.0 1.8 3.16 103 79 C 19 GLU H C 16 GLN HA 1.0 1.8 4.13 104 80 C 39 LYS H C 37 SER HBx 1.0 1.8 3.81 105 80 C 37 SER HBy C 39 LYS H 1.0 1.8 3.81 106 81 C 27 PHE H C 23 ALA HA 1.0 1.8 3.90 107 81 C 29 LEU HA C 27 PHE H 1.0 1.8 3.90 108 82 C 39 LYS H C 39 LYS HA 1.0 1.8 3.13 109 83 C 39 LYS H C 38 THR HA 1.0 1.8 4.20 110 84 C 47 MET H C 47 MET HA 1.0 1.8 3.04 111 85 C 47 MET H C 44 VAL HA 1.0 1.8 3.61 112 86 C 77 PHE H C 77 PHE HBx 1.0 1.8 3.27 113 86 C 77 PHE H C 77 PHE HBy 1.0 1.8 3.27 114 87 C 77 PHE H C 77 PHE HBx 1.0 1.8 3.46 115 87 C 77 PHE H C 77 PHE HBy 1.0 1.8 3.46 116 88 C 21 LYS H C 20 PHE HBy 1.0 1.8 3.59 117 88 C 21 LYS H C 20 PHE HBx 1.0 1.8 3.59 118 89 C 19 GLU H C 20 PHE HBy 1.0 1.8 4.59 119 89 C 19 GLU H C 20 PHE HBx 1.0 1.8 4.59 120 90 C 19 GLU H C 18 ASN HBx 1.0 1.8 3.46 121 90 C 19 GLU H C 18 ASN HBy 1.0 1.8 3.46 122 91 C 19 GLU H C 18 ASN HBx 1.0 1.8 3.88 123 91 C 19 GLU H C 18 ASN HBy 1.0 1.8 3.88 124 92 C 27 PHE H C 24 PHE HA 1.0 1.8 4.64 125 93 C 27 PHE H C 27 PHE HBx 1.0 1.8 3.49 126 93 C 27 PHE H C 27 PHE HBy 1.0 1.8 3.49 127 94 C 27 PHE H C 27 PHE HBx 1.0 1.8 3.94 128 94 C 27 PHE H C 27 PHE HBy 1.0 1.8 3.94 129 95 C 65 ASP H C 65 ASP HBx 1.0 1.8 3.25 130 95 C 65 ASP H C 65 ASP HBy 1.0 1.8 3.25 131 96 C 77 PHE H C 76 GLU HGx 1.0 1.8 4.64 132 96 C 77 PHE H C 76 GLU HGy 1.0 1.8 4.64 133 97 C 77 PHE H C 76 GLU HBx 1.0 1.8 4.14 134 97 C 76 GLU HBy C 77 PHE H 1.0 1.8 4.14 135 98 C 77 PHE H C 76 GLU HBx 1.0 1.8 4.35 136 98 C 76 GLU HBy C 77 PHE H 1.0 1.8 4.35 137 99 C 21 LYS H C 21 LYS HBx 1.0 1.8 3.09 138 99 C 21 LYS H C 21 LYS HBy 1.0 1.8 3.09 139 100 C 3 ASP H C 3 ASP HBy 1.0 1.8 3.05 140 100 C 3 ASP H C 3 ASP HBx 1.0 1.8 3.05 141 101 C 19 GLU H C 19 GLU HGx 1.0 1.8 3.48 142 101 C 19 GLU H C 19 GLU HGy 1.0 1.8 3.48 143 102 C 19 GLU H C 19 GLU HGx 1.0 1.8 3.85 144 102 C 19 GLU H C 19 GLU HGy 1.0 1.8 3.85 145 103 C 19 GLU H C 19 GLU HBx 1.0 1.8 2.69 146 103 C 19 GLU H C 19 GLU HBy 1.0 1.8 2.69 147 104 C 27 PHE H C 26 ILE HB 1.0 1.8 3.95 148 105 C 47 MET H C 47 MET HGx 1.0 1.8 3.89 149 105 C 47 MET H C 47 MET HGy 1.0 1.8 3.89 150 106 C 47 MET H C 47 MET HBx 1.0 1.8 2.97 151 106 C 47 MET H C 47 MET HBy 1.0 1.8 2.97 152 107 C 47 MET H C 47 MET HBx 1.0 1.8 3.30 153 107 C 47 MET H C 47 MET HBy 1.0 1.8 3.30 154 108 C 65 ASP H C 65 ASP HBx 1.0 1.8 3.31 155 108 C 65 ASP H C 65 ASP HBy 1.0 1.8 3.31 156 109 C 21 LYS H C 21 LYS HBx 1.0 1.8 3.19 157 109 C 21 LYS H C 21 LYS HBy 1.0 1.8 3.19 158 110 C 39 LYS H C 39 LYS HBx 1.0 1.8 3.02 159 110 C 39 LYS H C 39 LYS HBy 1.0 1.8 3.02 160 111 C 39 LYS H C 39 LYS HBx 1.0 1.8 3.06 161 111 C 39 LYS H C 39 LYS HBy 1.0 1.8 3.06 162 112 C 39 LYS H C 39 LYS HGx 1.0 1.8 4.02 163 112 C 39 LYS H C 39 LYS HGy 1.0 1.8 4.02 164 113 C 39 LYS H C 39 LYS HGx 1.0 1.8 4.00 165 113 C 39 LYS H C 39 LYS HGy 1.0 1.8 4.00 166 114 C 47 MET H C 46 ARG HBx 1.0 1.8 3.22 167 114 C 47 MET H C 46 ARG HBy 1.0 1.8 3.22 168 115 C 77 PHE H C 72 VAL HGx% 1.0 1.8 3.43 169 115 C 72 VAL HGy% C 77 PHE H 1.0 1.8 3.43 170 116 C 21 LYS H C 21 LYS HGx 1.0 1.8 4.08 171 116 C 21 LYS H C 21 LYS HGy 1.0 1.8 4.08 172 117 C 65 ASP H C 64 VAL HGx% 1.0 1.8 3.74 173 117 C 65 ASP H C 64 VAL HGy% 1.0 1.8 3.74 174 118 C 76 GLU H C 77 PHE H 1.0 1.8 3.68 175 119 C 21 LYS H C 22 ALA H 1.0 1.8 3.20 176 120 C 56 GLU H C 55 GLU H 1.0 1.8 3.17 177 121 C 12 LEU H C 13 THR H 1.0 1.8 4.61 178 122 C 14 GLU H C 15 GLU H 1.0 1.8 3.40 179 123 C 24 PHE H C 25 ASP H 1.0 1.8 4.13 180 124 C 56 GLU H C 57 LEU H 1.0 1.8 2.93 181 125 C 4 ILE H C 5 TYR H 1.0 1.8 3.32 182 126 C 43 LYS H C 42 GLY H 1.0 1.8 3.23 183 127 C 88 ASP H C 89 SER H 1.0 1.8 3.32 184 128 C 76 GLU H C 75 ASP H 1.0 1.8 3.48 185 129 C 83 ARG H C 84 CYS H 1.0 1.8 3.51 186 130 C 56 GLU H C 58 GLN H 1.0 1.8 3.82 187 131 C 5 TYR H C 6 LYS H 1.0 1.8 2.98 188 132 C 5 TYR H C 6 LYS H 1.0 1.8 3.01 189 133 C 7 ALA H C 8 ALA H 1.0 1.8 3.20 190 134 C 43 LYS H C 44 VAL H 1.0 1.8 3.19 191 135 C 80 MET H C 79 VAL H 1.0 1.8 3.71 192 136 C 6 LYS H C 5 TYR HD% 1.0 1.8 4.63 193 137 C 14 GLU H C 13 THR HB 1.0 1.8 2.85 194 138 C 14 GLU H C 13 THR HA 1.0 1.8 2.65 195 139 C 21 LYS HA C 24 PHE H 1.0 1.8 3.43 196 140 C 88 ASP H C 87 ASP HA 1.0 1.8 2.38 197 140 C 88 ASP H C 88 ASP HA 1.0 1.8 2.38 198 141 C 88 ASP HA C 87 ASP H 1.0 1.8 2.72 199 141 C 87 ASP HA C 87 ASP H 1.0 1.8 2.72 200 142 C 22 ALA H C 18 ASN HA 1.0 1.8 4.58 201 143 C 89 SER H C 88 ASP HA 1.0 1.8 3.16 202 144 C 89 SER H C 89 SER HA 1.0 1.8 4.30 203 145 C 5 TYR H C 5 TYR HA 1.0 1.8 3.56 204 146 C 12 LEU H C 12 LEU HA 1.0 1.8 3.34 205 147 C 12 LEU H C 11 GLN HA 1.0 1.8 3.63 206 148 C 14 GLU H C 14 GLU HA 1.0 1.8 3.18 207 149 C 76 GLU H C 76 GLU HA 1.0 1.8 3.84 208 150 C 83 ARG H C 82 VAL HA 1.0 1.8 3.94 209 151 C 83 ARG H C 83 ARG HA 1.0 1.8 3.53 210 152 C 83 ARG H C 80 MET HA 1.0 1.8 4.28 211 153 C 80 MET H C 80 MET HA 1.0 1.8 3.92 212 154 C 22 ALA H C 22 ALA HA 1.0 1.8 2.97 213 155 C 56 GLU H C 56 GLU HA 1.0 1.8 3.11 214 156 C 89 SER H C 89 SER HBx 1.0 1.8 3.44 215 156 C 89 SER H C 89 SER HBy 1.0 1.8 3.44 216 157 C 5 TYR H C 4 ILE HA 1.0 1.8 3.94 217 158 C 6 LYS H C 6 LYS HA 1.0 1.8 3.23 218 159 C 7 ALA H C 7 ALA HA 1.0 1.8 3.15 219 160 C 43 LYS H C 45 MET HA 1.0 1.8 3.86 220 160 C 43 LYS H C 40 GLU HA 1.0 1.8 3.86 221 161 C 12 LEU H C 10 GLU HA 1.0 1.8 4.28 222 162 C 43 LYS H C 43 LYS HA 1.0 1.8 2.95 223 163 C 12 LEU H C 9 VAL HA 1.0 1.8 3.70 224 164 C 43 LYS H C 42 GLY HAx 1.0 1.8 3.71 225 164 C 43 LYS H C 42 GLY HAy 1.0 1.8 3.71 226 165 C 24 PHE HA C 24 PHE H 1.0 1.8 3.91 227 166 C 24 PHE H C 24 PHE HBx 1.0 1.8 3.80 228 166 C 24 PHE H C 24 PHE HBy 1.0 1.8 3.80 229 167 C 24 PHE H C 24 PHE HBx 1.0 1.8 3.88 230 167 C 24 PHE H C 24 PHE HBy 1.0 1.8 3.88 231 168 C 76 GLU H C 76 GLU HGx 1.0 1.8 3.37 232 168 C 76 GLU H C 76 GLU HGy 1.0 1.8 3.37 233 169 C 83 ARG H C 79 VAL HA 1.0 1.8 4.63 234 170 C 80 MET H C 79 VAL HA 1.0 1.8 4.61 235 171 C 5 TYR H C 5 TYR HBx 1.0 1.8 3.56 236 171 C 5 TYR H C 5 TYR HBy 1.0 1.8 3.56 237 172 C 5 TYR H C 5 TYR HBx 1.0 1.8 3.27 238 172 C 5 TYR H C 5 TYR HBy 1.0 1.8 3.27 239 173 C 6 LYS H C 5 TYR HBx 1.0 1.8 4.16 240 173 C 6 LYS H C 5 TYR HBy 1.0 1.8 4.16 241 174 C 6 LYS H C 5 TYR HBx 1.0 1.8 3.79 242 174 C 6 LYS H C 5 TYR HBy 1.0 1.8 3.79 243 175 C 14 GLU H C 14 GLU HGy 1.0 1.8 3.62 244 175 C 14 GLU H C 14 GLU HGx 1.0 1.8 3.62 245 176 C 14 GLU H C 14 GLU HBx 1.0 1.8 2.81 246 176 C 14 GLU H C 14 GLU HBy 1.0 1.8 2.81 247 177 C 88 ASP H C 88 ASP HBy 1.0 1.8 3.02 248 177 C 88 ASP H C 88 ASP HBx 1.0 1.8 3.02 249 178 C 76 GLU H C 75 ASP HBx 1.0 1.8 3.96 250 178 C 76 GLU H C 75 ASP HBy 1.0 1.8 3.96 251 179 C 76 GLU H C 76 GLU HGx 1.0 1.8 3.49 252 179 C 76 GLU H C 76 GLU HGy 1.0 1.8 3.49 253 180 C 76 GLU H C 76 GLU HBx 1.0 1.8 3.58 254 180 C 76 GLU H C 76 GLU HBy 1.0 1.8 3.58 255 181 C 76 GLU H C 76 GLU HBx 1.0 1.8 3.91 256 181 C 76 GLU H C 76 GLU HBy 1.0 1.8 3.91 257 182 C 83 ARG H C 83 ARG HDy 1.0 1.8 4.00 258 182 C 83 ARG H C 83 ARG HDx 1.0 1.8 4.00 259 183 C 80 MET H C 80 MET HGx 1.0 1.8 4.58 260 183 C 80 MET H C 80 MET HGy 1.0 1.8 4.58 261 184 C 83 ARG H C 82 VAL HB 1.0 1.8 3.60 262 185 C 56 GLU H C 55 GLU HGx 1.0 1.8 3.39 263 185 C 56 GLU H C 55 GLU HGy 1.0 1.8 3.39 264 186 C 56 GLU H C 55 GLU HBx 1.0 1.8 2.99 265 186 C 56 GLU H C 55 GLU HBy 1.0 1.8 2.99 266 187 C 89 SER H C 88 ASP HBy 1.0 1.8 4.32 267 187 C 89 SER H C 88 ASP HBx 1.0 1.8 4.32 268 188 C 5 TYR H C 2 ASP HBx 1.0 1.8 4.41 269 188 C 5 TYR H C 3 ASP HBy 1.0 1.8 4.41 270 188 C 5 TYR H C 2 ASP HBy 1.0 1.8 4.41 271 188 C 3 ASP HBx C 5 TYR H 1.0 1.8 4.41 272 189 C 86 LYS H C 85 MET HBx 1.0 1.8 3.10 273 189 C 86 LYS H C 85 MET HBy 1.0 1.8 3.10 274 190 C 12 LEU H C 11 GLN HGy 1.0 1.8 4.50 275 190 C 12 LEU H C 11 GLN HGx 1.0 1.8 4.50 276 191 C 12 LEU H C 11 GLN HBx 1.0 1.8 4.24 277 191 C 12 LEU H C 11 GLN HBy 1.0 1.8 4.24 278 192 C 43 LYS H C 43 LYS HBx 1.0 1.8 2.56 279 192 C 43 LYS H C 43 LYS HBy 1.0 1.8 2.56 280 193 C 14 GLU H C 13 THR HG2% 1.0 1.8 3.61 281 194 C 24 PHE H C 23 ALA HB% 1.0 1.8 3.86 282 195 C 87 ASP H C 86 LYS HBx 1.0 1.8 3.98 283 195 C 87 ASP H C 86 LYS HBy 1.0 1.8 3.98 284 196 C 87 ASP H C 86 LYS HBx 1.0 1.8 3.98 285 196 C 87 ASP H C 86 LYS HBy 1.0 1.8 3.98 286 197 C 87 ASP H C 86 LYS HGx 1.0 1.8 4.27 287 197 C 87 ASP H C 86 LYS HGy 1.0 1.8 4.27 288 198 C 6 LYS H C 6 LYS HBy 1.0 1.8 3.72 289 198 C 6 LYS H C 6 LYS HBx 1.0 1.8 3.72 290 199 C 80 MET H C 80 MET HBx 1.0 1.8 3.50 291 199 C 80 MET H C 80 MET HBy 1.0 1.8 3.50 292 200 C 83 ARG H C 83 ARG HBx 1.0 1.8 3.09 293 200 C 83 ARG H C 83 ARG HBy 1.0 1.8 3.09 294 201 C 22 ALA H C 21 LYS HBx 1.0 1.8 3.55 295 201 C 22 ALA H C 21 LYS HBy 1.0 1.8 3.55 296 202 C 22 ALA H C 22 ALA HB% 1.0 1.8 2.60 297 203 C 5 TYR H C 6 LYS HBy 1.0 1.8 4.41 298 203 C 5 TYR H C 6 LYS HBx 1.0 1.8 4.41 299 204 C 5 TYR H C 4 ILE HB 1.0 1.8 3.96 300 205 C 6 LYS H C 6 LYS HBy 1.0 1.8 2.74 301 205 C 6 LYS H C 6 LYS HBx 1.0 1.8 2.74 302 206 C 6 LYS H C 6 LYS HGx 1.0 1.8 3.81 303 206 C 6 LYS H C 6 LYS HGy 1.0 1.8 3.81 304 207 C 7 ALA H C 7 ALA HB% 1.0 1.8 2.60 305 208 C 12 LEU H C 12 LEU HBy 1.0 1.8 2.96 306 208 C 12 LEU H C 12 LEU HBx 1.0 1.8 2.96 307 209 C 43 LYS H C 44 VAL HB 1.0 1.8 4.27 308 210 C 43 LYS H C 43 LYS HDx 1.0 1.8 4.20 309 210 C 43 LYS H C 43 LYS HDy 1.0 1.8 4.20 310 211 C 43 LYS H C 43 LYS HGx 1.0 1.8 3.65 311 211 C 43 LYS H C 43 LYS HGy 1.0 1.8 3.65 312 212 C 12 LEU H C 12 LEU HBy 1.0 1.8 3.42 313 212 C 12 LEU H C 12 LEU HBx 1.0 1.8 3.42 314 213 C 43 LYS H C 43 LYS HGx 1.0 1.8 4.38 315 213 C 43 LYS H C 43 LYS HGy 1.0 1.8 4.38 316 214 C 76 GLU H C 72 VAL HGx% 1.0 1.8 4.59 317 214 C 76 GLU H C 72 VAL HGy% 1.0 1.8 4.59 318 215 C 83 ARG H C 82 VAL HGx% 1.0 1.8 3.54 319 215 C 83 ARG H C 82 VAL HGy% 1.0 1.8 3.54 320 216 C 83 ARG H C 82 VAL HGx% 1.0 1.8 3.83 321 216 C 83 ARG H C 79 VAL HGx% 1.0 1.8 3.83 322 216 C 83 ARG H C 82 VAL HGy% 1.0 1.8 3.83 323 216 C 83 ARG H C 79 VAL HGy% 1.0 1.8 3.83 324 217 C 80 MET H C 81 MET HBx 1.0 1.8 4.19 325 217 C 80 MET H C 81 MET HBy 1.0 1.8 4.19 326 218 C 80 MET H C 72 VAL HGx% 1.0 1.8 4.53 327 218 C 80 MET H C 64 VAL HGx% 1.0 1.8 4.53 328 218 C 72 VAL HGy% C 80 MET H 1.0 1.8 4.53 329 218 C 64 VAL HGy% C 80 MET H 1.0 1.8 4.53 330 219 C 83 ARG H C 79 VAL HGx% 1.0 1.8 4.18 331 219 C 83 ARG H C 79 VAL HGy% 1.0 1.8 4.18 332 220 C 80 MET H C 79 VAL HGx% 1.0 1.8 3.69 333 220 C 80 MET H C 79 VAL HGy% 1.0 1.8 3.69 334 221 C 65 ASP H C 61 ILE HG2% 1.0 1.8 4.51 335 222 C 22 ALA H C 21 LYS HGx 1.0 1.8 4.15 336 222 C 22 ALA H C 21 LYS HGy 1.0 1.8 4.15 337 223 C 56 GLU H C 57 LEU HDx% 1.0 1.8 4.65 338 223 C 56 GLU H C 57 LEU HDy% 1.0 1.8 4.65 339 224 C 5 TYR H C 4 ILE HG2% 1.0 1.8 3.70 340 225 C 5 TYR H C 4 ILE HG1x 1.0 1.8 3.97 341 225 C 5 TYR H C 4 ILE HG1y 1.0 1.8 3.97 342 226 C 72 VAL H C 36 ILE H 1.0 1.8 4.01 343 227 C 13 THR H C 17 LYS H 1.0 1.8 4.68 344 228 C 37 SER H C 40 GLU H 1.0 1.8 4.11 345 229 C 13 THR H C 16 GLN H 1.0 1.8 4.19 346 230 C 77 PHE H C 78 LEU H 1.0 1.8 3.91 347 231 C 3 ASP H C 4 ILE H 1.0 1.8 3.85 348 232 C 42 GLY H C 41 LEU H 1.0 1.8 3.50 349 233 C 46 ARG H C 45 MET H 1.0 1.8 3.25 350 234 C 87 ASP H C 86 LYS H 1.0 1.8 3.61 351 235 C 17 LYS H C 16 GLN H 1.0 1.8 3.00 352 236 C 44 VAL H C 45 MET H 1.0 1.8 3.30 353 237 C 40 GLU H C 41 LEU H 1.0 1.8 3.33 354 238 C 40 GLU H C 39 LYS H 1.0 1.8 3.21 355 239 C 10 GLU H C 9 VAL H 1.0 1.8 3.25 356 240 C 26 ILE H C 25 ASP H 1.0 1.8 3.68 357 241 C 27 PHE H C 26 ILE H 1.0 1.8 3.15 358 242 C 62 ASP H C 63 GLU H 1.0 1.8 3.39 359 243 C 62 ASP H C 61 ILE H 1.0 1.8 3.40 360 244 C 17 LYS H C 16 GLN H 1.0 1.8 3.18 361 245 C 4 ILE H C 7 ALA H 1.0 1.8 4.35 362 245 C 4 ILE H C 6 LYS H 1.0 1.8 4.35 363 246 C 40 GLU H C 41 LEU H 1.0 1.8 3.44 364 247 C 10 GLU H C 9 VAL H 1.0 1.8 3.30 365 248 C 4 ILE H C 5 TYR H 1.0 1.8 3.26 366 249 C 8 ALA H C 9 VAL H 1.0 1.8 3.42 367 250 C 47 MET H C 46 ARG H 1.0 1.8 3.11 368 251 C 46 ARG H C 48 LEU H 1.0 1.8 4.37 369 252 C 48 LEU H C 50 GLN H 1.0 1.8 4.34 370 253 C 43 LYS H C 44 VAL H 1.0 1.8 3.24 371 254 C 59 GLU H C 60 MET H 1.0 1.8 3.16 372 255 C 10 GLU H C 11 GLN H 1.0 1.8 3.20 373 256 C 8 ALA H C 9 VAL H 1.0 1.8 3.08 374 257 C 5 TYR H C 8 ALA H 1.0 1.8 4.31 375 258 C 28 VAL H C 26 ILE H 1.0 1.8 4.43 376 259 C 78 LEU H C 77 PHE HD% 1.0 1.8 4.56 377 260 C 78 LEU H C 79 VAL H 1.0 1.8 3.74 378 261 C 36 ILE H C 35 CYS HA 1.0 1.8 3.29 379 262 C 62 ASP HA C 62 ASP H 1.0 1.8 3.42 380 263 C 46 ARG H C 46 ARG HA 1.0 1.8 3.35 381 264 C 8 ALA H C 5 TYR HA 1.0 1.8 3.92 382 265 C 36 ILE H C 71 THR HB 1.0 1.8 4.43 383 266 C 36 ILE H C 36 ILE HA 1.0 1.8 4.09 384 267 C 62 ASP H C 59 GLU HA 1.0 1.8 3.73 385 268 C 62 ASP H C 58 GLN HA 1.0 1.8 4.61 386 269 C 17 LYS H C 17 LYS HA 1.0 1.8 3.28 387 270 C 16 GLN HA C 17 LYS H 1.0 1.8 4.35 388 271 C 41 LEU H C 41 LEU HA 1.0 1.8 3.47 389 272 C 9 VAL H C 8 ALA HA 1.0 1.8 3.85 390 273 C 6 LYS HA C 9 VAL H 1.0 1.8 4.06 391 274 C 4 ILE H C 4 ILE HA 1.0 1.8 3.28 392 275 C 38 THR HA C 41 LEU H 1.0 1.8 4.14 393 276 C 9 VAL HA C 9 VAL H 1.0 1.8 3.53 394 277 C 46 ARG H C 45 MET HA 1.0 1.8 3.70 395 278 C 57 LEU H C 57 LEU HA 1.0 1.8 3.14 396 279 C 46 ARG H C 44 VAL HA 1.0 1.8 4.38 397 280 C 44 VAL H C 41 LEU HA 1.0 1.8 3.80 398 281 C 40 GLU H C 40 GLU HA 1.0 1.8 3.54 399 282 C 16 GLN H C 15 GLU HA 1.0 1.8 3.89 400 283 C 40 GLU H C 39 LYS HA 1.0 1.8 4.13 401 284 C 44 VAL H C 43 LYS HA 1.0 1.8 4.00 402 285 C 16 GLN HA C 16 GLN H 1.0 1.8 3.41 403 286 C 40 GLU H C 36 ILE HA 1.0 1.8 4.37 404 287 C 44 VAL HA C 44 VAL H 1.0 1.8 3.37 405 288 C 59 GLU H C 59 GLU HA 1.0 1.8 2.95 406 289 C 59 GLU H C 58 GLN HA 1.0 1.8 4.09 407 290 C 78 LEU H C 77 PHE HA 1.0 1.8 3.98 408 291 C 10 GLU HA C 10 GLU H 1.0 1.8 3.10 409 292 C 9 VAL HA C 10 GLU H 1.0 1.8 4.13 410 293 C 8 ALA H C 8 ALA HA 1.0 1.8 2.99 411 294 C 26 ILE H C 25 ASP HA 1.0 1.8 3.97 412 295 C 26 ILE HA C 26 ILE H 1.0 1.8 3.36 413 296 C 36 ILE H C 35 CYS HBx 1.0 1.8 3.91 414 296 C 36 ILE H C 35 CYS HBy 1.0 1.8 3.91 415 297 C 62 ASP H C 61 ILE HA 1.0 1.8 4.51 416 298 C 62 ASP H C 62 ASP HBx 1.0 1.8 3.10 417 298 C 62 ASP H C 62 ASP HBy 1.0 1.8 3.10 418 299 C 78 LEU H C 77 PHE HBx 1.0 1.8 3.36 419 299 C 78 LEU H C 77 PHE HBy 1.0 1.8 3.36 420 300 C 26 ILE H C 25 ASP HBx 1.0 1.8 3.87 421 300 C 26 ILE H C 25 ASP HBy 1.0 1.8 3.87 422 301 C 36 ILE H C 72 VAL HB 1.0 1.8 4.23 423 302 C 36 ILE H C 35 CYS HBx 1.0 1.8 3.62 424 302 C 36 ILE H C 35 CYS HBy 1.0 1.8 3.62 425 303 C 62 ASP H C 58 GLN HGx 1.0 1.8 4.53 426 303 C 62 ASP H C 58 GLN HGy 1.0 1.8 4.53 427 304 C 17 LYS H C 16 GLN HBx 1.0 1.8 3.36 428 304 C 17 LYS H C 16 GLN HGx 1.0 1.8 3.36 429 304 C 17 LYS H C 16 GLN HBy 1.0 1.8 3.36 430 304 C 17 LYS H C 16 GLN HGy 1.0 1.8 3.36 431 305 C 17 LYS H C 17 LYS HBx 1.0 1.8 2.93 432 305 C 17 LYS H C 17 LYS HBy 1.0 1.8 2.93 433 306 C 4 ILE H C 2 ASP HBx 1.0 1.8 3.49 434 306 C 4 ILE H C 3 ASP HBy 1.0 1.8 3.49 435 306 C 4 ILE H C 2 ASP HBy 1.0 1.8 3.49 436 306 C 4 ILE H C 3 ASP HBx 1.0 1.8 3.49 437 307 C 41 LEU H C 40 GLU HBy 1.0 1.8 3.97 438 307 C 40 GLU HBx C 41 LEU H 1.0 1.8 3.97 439 308 C 9 VAL H C 9 VAL HB 1.0 1.8 2.97 440 309 C 46 ARG H C 45 MET HGx 1.0 1.8 4.40 441 309 C 46 ARG H C 45 MET HGy 1.0 1.8 4.40 442 310 C 57 LEU H C 58 GLN HGx 1.0 1.8 3.56 443 310 C 57 LEU H C 56 GLU HGx 1.0 1.8 3.56 444 310 C 57 LEU H C 58 GLN HGy 1.0 1.8 3.56 445 310 C 57 LEU H C 56 GLU HGy 1.0 1.8 3.56 446 311 C 40 GLU H C 40 GLU HBy 1.0 1.8 3.38 447 311 C 40 GLU H C 40 GLU HBx 1.0 1.8 3.38 448 312 C 16 GLN H C 16 GLN HBx 1.0 1.8 3.43 449 312 C 16 GLN H C 16 GLN HBy 1.0 1.8 3.43 450 313 C 16 GLN H C 15 GLU HBx 1.0 1.8 3.26 451 313 C 16 GLN H C 15 GLU HBy 1.0 1.8 3.26 452 314 C 44 VAL H C 43 LYS HBx 1.0 1.8 3.07 453 314 C 44 VAL H C 43 LYS HBy 1.0 1.8 3.07 454 315 C 59 GLU H C 59 GLU HGx 1.0 1.8 3.70 455 315 C 59 GLU H C 59 GLU HGy 1.0 1.8 3.70 456 316 C 59 GLU H C 59 GLU HBx 1.0 1.8 2.67 457 316 C 59 GLU H C 59 GLU HBy 1.0 1.8 2.67 458 317 C 10 GLU H C 10 GLU HGx 1.0 1.8 3.84 459 317 C 10 GLU H C 10 GLU HGy 1.0 1.8 3.84 460 318 C 10 GLU H C 10 GLU HBx 1.0 1.8 2.72 461 318 C 10 GLU H C 10 GLU HBy 1.0 1.8 2.72 462 319 C 8 ALA H C 9 VAL HB 1.0 1.8 4.39 463 320 C 26 ILE H C 25 ASP HBx 1.0 1.8 4.27 464 320 C 26 ILE H C 25 ASP HBy 1.0 1.8 4.27 465 321 C 36 ILE H C 36 ILE HB 1.0 1.8 3.52 466 322 C 36 ILE H C 36 ILE HG1x 1.0 1.8 3.78 467 322 C 36 ILE H C 36 ILE HG1y 1.0 1.8 3.78 468 323 C 62 ASP H C 61 ILE HB 1.0 1.8 3.16 469 324 C 17 LYS H C 17 LYS HGx 1.0 1.8 3.18 470 324 C 17 LYS H C 17 LYS HGy 1.0 1.8 3.18 471 325 C 17 LYS H C 16 GLN HBx 1.0 1.8 3.98 472 325 C 17 LYS H C 16 GLN HBy 1.0 1.8 3.98 473 326 C 17 LYS H C 17 LYS HGx 1.0 1.8 3.78 474 326 C 17 LYS H C 17 LYS HGy 1.0 1.8 3.78 475 327 C 41 LEU H C 41 LEU HBx 1.0 1.8 3.36 476 327 C 41 LEU H C 41 LEU HBy 1.0 1.8 3.36 477 328 C 4 ILE H C 4 ILE HB 1.0 1.8 3.10 478 329 C 41 LEU H C 41 LEU HG 1.0 1.8 4.22 479 330 C 9 VAL H C 8 ALA HB% 1.0 1.8 3.43 480 331 C 41 LEU H C 41 LEU HBx 1.0 1.8 3.29 481 331 C 41 LEU H C 41 LEU HBy 1.0 1.8 3.29 482 332 C 46 ARG H C 46 ARG HBx 1.0 1.8 2.59 483 332 C 46 ARG H C 46 ARG HBy 1.0 1.8 2.59 484 333 C 57 LEU H C 57 LEU HG 1.0 1.8 3.74 485 334 C 86 LYS H C 86 LYS HBx 1.0 1.8 3.04 486 334 C 86 LYS H C 86 LYS HBy 1.0 1.8 3.04 487 335 C 86 LYS H C 86 LYS HGx 1.0 1.8 3.53 488 335 C 86 LYS H C 86 LYS HGy 1.0 1.8 3.53 489 336 C 44 VAL H C 43 LYS HGx 1.0 1.8 4.66 490 336 C 44 VAL H C 43 LYS HGy 1.0 1.8 4.66 491 337 C 40 GLU H C 39 LYS HBx 1.0 1.8 3.79 492 337 C 40 GLU H C 39 LYS HBy 1.0 1.8 3.79 493 338 C 44 VAL H C 44 VAL HB 1.0 1.8 2.88 494 339 C 16 GLN H C 16 GLN HBx 1.0 1.8 3.44 495 339 C 16 GLN H C 16 GLN HBy 1.0 1.8 3.44 496 340 C 13 THR HG2% C 16 GLN H 1.0 1.8 4.05 497 341 C 78 LEU H C 78 LEU HBx 1.0 1.8 3.49 498 341 C 78 LEU H C 78 LEU HBy 1.0 1.8 3.49 499 342 C 8 ALA H C 8 ALA HB% 1.0 1.8 2.70 500 343 C 8 ALA H C 7 ALA HB% 1.0 1.8 3.06 501 344 C 26 ILE H C 26 ILE HG1x 1.0 1.8 3.34 502 344 C 26 ILE H C 26 ILE HG1y 1.0 1.8 3.34 503 345 C 26 ILE H C 26 ILE HD1% 1.0 1.8 3.70 504 346 C 61 ILE HG2% C 62 ASP H 1.0 1.8 3.60 505 346 C 61 ILE HD1% C 62 ASP H 1.0 1.8 3.60 506 347 C 9 VAL H C 9 VAL HGx% 1.0 1.8 2.92 507 347 C 9 VAL H C 9 VAL HGy% 1.0 1.8 2.92 508 348 C 41 LEU H C 41 LEU HDx% 1.0 1.8 4.16 509 348 C 41 LEU H C 41 LEU HDy% 1.0 1.8 4.16 510 349 C 36 ILE HG2% C 41 LEU H 1.0 1.8 3.59 511 350 C 4 ILE H C 4 ILE HD1% 1.0 1.8 4.34 512 351 C 57 LEU H C 57 LEU HDx% 1.0 1.8 3.63 513 351 C 57 LEU H C 57 LEU HDy% 1.0 1.8 3.63 514 352 C 57 LEU H C 57 LEU HDx% 1.0 1.8 3.90 515 352 C 57 LEU H C 57 LEU HDy% 1.0 1.8 3.90 516 353 C 40 GLU H C 36 ILE HG2% 1.0 1.8 4.64 517 354 C 78 LEU H C 78 LEU HBx 1.0 1.8 3.14 518 354 C 78 LEU H C 78 LEU HBy 1.0 1.8 3.14 519 355 C 78 LEU H C 78 LEU HDx% 1.0 1.8 3.69 520 355 C 78 LEU H C 78 LEU HDy% 1.0 1.8 3.69 521 356 C 10 GLU H C 9 VAL HGx% 1.0 1.8 3.67 522 356 C 10 GLU H C 9 VAL HGy% 1.0 1.8 3.67 523 357 C 8 ALA H C 9 VAL HGx% 1.0 1.8 4.13 524 357 C 8 ALA H C 9 VAL HGy% 1.0 1.8 4.13 525 358 C 26 ILE H C 26 ILE HG2% 1.0 1.8 3.36 526 359 C 36 ILE H C 28 VAL HGx% 1.0 1.8 4.69 527 359 C 36 ILE H C 28 VAL HGy% 1.0 1.8 4.69 528 360 C 44 VAL H C 44 VAL HGx% 1.0 1.8 2.94 529 360 C 44 VAL H C 44 VAL HGy% 1.0 1.8 2.94 530 361 C 69 SER H C 70 GLY H 1.0 1.8 3.00 531 362 C 21 LYS H C 20 PHE H 1.0 1.8 3.58 532 363 C 14 GLU H C 15 GLU H 1.0 1.8 3.26 533 364 C 24 PHE H C 25 ASP H 1.0 1.8 3.70 534 365 C 62 ASP H C 61 ILE H 1.0 1.8 3.51 535 366 C 69 SER H C 70 GLY H 1.0 1.8 3.28 536 367 C 19 GLU H C 18 ASN H 1.0 1.8 3.11 537 368 C 20 PHE H C 19 GLU H 1.0 1.8 3.21 538 369 C 46 ARG H C 45 MET H 1.0 1.8 3.52 539 370 C 50 GLN H C 51 ASN H 1.0 1.8 4.39 540 371 C 57 LEU H C 58 GLN H 1.0 1.8 3.09 541 372 C 80 MET H C 81 MET H 1.0 1.8 2.36 542 373 C 46 ARG H C 48 LEU H 1.0 1.8 4.33 543 374 C 48 LEU H C 50 GLN H 1.0 1.8 4.02 544 375 C 75 ASP H C 74 PHE H 1.0 1.8 3.74 545 376 C 76 GLU H C 75 ASP H 1.0 1.8 3.17 546 377 C 70 GLY H C 71 THR H 1.0 1.8 3.12 547 378 C 75 ASP H C 74 PHE H 1.0 1.8 3.33 548 379 C 15 GLU H C 16 GLN H 1.0 1.8 3.29 549 380 C 16 GLN H C 18 ASN H 1.0 1.8 4.15 550 381 C 18 ASN H C 18 ASN HD2y 1.0 1.8 4.48 551 381 C 18 ASN H C 18 ASN HD2x 1.0 1.8 4.48 552 382 C 56 GLU H C 55 GLU H 1.0 1.8 3.17 553 383 C 44 VAL H C 45 MET H 1.0 1.8 3.29 554 384 C 43 LYS H C 45 MET H 1.0 1.8 4.60 555 385 C 67 ASP H C 69 SER H 1.0 1.8 4.03 556 386 C 69 SER H C 68 GLY H 1.0 1.8 3.22 557 387 C 50 GLN H C 49 GLY H 1.0 1.8 2.93 558 388 C 59 GLU H C 60 MET H 1.0 1.8 3.32 559 389 C 47 MET H C 48 LEU H 1.0 1.8 2.77 560 390 C 61 ILE H C 60 MET H 1.0 1.8 3.54 561 391 C 78 LEU H C 75 ASP H 1.0 1.8 4.59 562 392 C 61 ILE H C 60 MET H 1.0 1.8 3.55 563 393 C 80 MET H C 79 VAL H 1.0 1.8 3.68 564 394 C 78 LEU H C 79 VAL H 1.0 1.8 3.93 565 395 C 74 PHE H C 74 PHE HD% 1.0 1.8 4.09 566 396 C 26 ILE H C 25 ASP H 1.0 1.8 3.43 567 397 C 75 ASP H C 74 PHE HD% 1.0 1.8 4.41 568 398 C 74 PHE H C 73 ASP HA 1.0 1.8 3.29 569 399 C 51 ASN H C 51 ASN HA 1.0 1.8 3.68 570 400 C 15 GLU H C 13 THR HB 1.0 1.8 3.32 571 401 C 18 ASN HA C 18 ASN H 1.0 1.8 3.22 572 402 C 20 PHE H C 20 PHE HA 1.0 1.8 3.59 573 403 C 15 GLU H C 13 THR HA 1.0 1.8 4.18 574 404 C 55 GLU H C 53 THR HB 1.0 1.8 3.40 575 405 C 69 SER H C 67 ASP HA 1.0 1.8 4.16 576 406 C 51 ASN H C 50 GLN HA 1.0 1.8 2.86 577 407 C 46 ARG HA C 50 GLN H 1.0 1.8 3.41 578 408 C 50 GLN H C 50 GLN HA 1.0 1.8 3.40 579 409 C 48 LEU H C 48 LEU HA 1.0 1.8 3.26 580 410 C 70 GLY H C 70 GLY HAy 1.0 1.8 3.01 581 410 C 70 GLY H C 70 GLY HAx 1.0 1.8 3.01 582 411 C 15 GLU HA C 18 ASN H 1.0 1.8 3.28 583 412 C 20 PHE H C 19 GLU HA 1.0 1.8 4.15 584 413 C 15 GLU H C 14 GLU HA 1.0 1.8 3.16 585 414 C 55 GLU H C 54 PRO HA 1.0 1.8 4.02 586 415 C 55 GLU H C 55 GLU HA 1.0 1.8 3.09 587 416 C 44 VAL HA C 45 MET H 1.0 1.8 3.96 588 417 C 69 SER H C 69 SER HA 1.0 1.8 2.74 589 418 C 69 SER H C 69 SER HBx 1.0 1.8 3.00 590 418 C 69 SER H C 69 SER HBy 1.0 1.8 3.00 591 419 C 69 SER H C 68 GLY HAx 1.0 1.8 3.68 592 419 C 69 SER H C 68 GLY HAy 1.0 1.8 3.68 593 420 C 51 ASN H C 52 PRO HDx 1.0 1.8 4.67 594 420 C 51 ASN H C 52 PRO HDy 1.0 1.8 4.67 595 421 C 25 ASP H C 25 ASP HA 1.0 1.8 3.06 596 422 C 50 GLN H C 49 GLY HAx 1.0 1.8 3.56 597 422 C 50 GLN H C 49 GLY HAy 1.0 1.8 3.56 598 423 C 50 GLN H C 49 GLY HAx 1.0 1.8 3.80 599 423 C 50 GLN H C 49 GLY HAy 1.0 1.8 3.80 600 424 C 58 GLN H C 57 LEU HA 1.0 1.8 3.38 601 425 C 82 VAL H C 81 MET HA 1.0 1.8 4.46 602 426 C 82 VAL HA C 82 VAL H 1.0 1.8 3.51 603 427 C 81 MET H C 81 MET HA 1.0 1.8 3.74 604 428 C 80 MET HA C 81 MET H 1.0 1.8 4.69 605 429 C 48 LEU H C 47 MET HA 1.0 1.8 3.31 606 430 C 60 MET H C 59 GLU HA 1.0 1.8 3.52 607 431 C 60 MET H C 60 MET HA 1.0 1.8 3.42 608 432 C 75 ASP H C 75 ASP HA 1.0 1.8 3.37 609 433 C 61 ILE H C 58 GLN HA 1.0 1.8 4.37 610 434 C 79 VAL H C 76 GLU HA 1.0 1.8 4.43 611 435 C 74 PHE H C 74 PHE HA 1.0 1.8 2.84 612 436 C 74 PHE H C 73 ASP HBy 1.0 1.8 3.40 613 436 C 73 ASP HBx C 74 PHE H 1.0 1.8 3.40 614 437 C 20 PHE H C 20 PHE HBy 1.0 1.8 3.09 615 437 C 20 PHE H C 20 PHE HBx 1.0 1.8 3.09 616 438 C 18 ASN H C 18 ASN HBx 1.0 1.8 2.79 617 438 C 18 ASN HBy C 18 ASN H 1.0 1.8 2.79 618 439 C 18 ASN H C 18 ASN HBx 1.0 1.8 3.24 619 439 C 18 ASN HBy C 18 ASN H 1.0 1.8 3.24 620 440 C 51 ASN H C 52 PRO HDx 1.0 1.8 4.23 621 440 C 51 ASN H C 52 PRO HDy 1.0 1.8 4.23 622 441 C 51 ASN H C 51 ASN HBx 1.0 1.8 3.86 623 441 C 51 ASN H C 51 ASN HBy 1.0 1.8 3.86 624 442 C 24 PHE HA C 25 ASP H 1.0 1.8 4.42 625 443 C 25 ASP H C 24 PHE HBx 1.0 1.8 3.56 626 443 C 25 ASP H C 24 PHE HBy 1.0 1.8 3.56 627 444 C 25 ASP H C 24 PHE HBx 1.0 1.8 4.11 628 444 C 25 ASP H C 24 PHE HBy 1.0 1.8 4.11 629 445 C 25 ASP H C 25 ASP HBx 1.0 1.8 3.10 630 445 C 25 ASP H C 25 ASP HBy 1.0 1.8 3.10 631 446 C 79 VAL HA C 82 VAL H 1.0 1.8 3.95 632 447 C 79 VAL HA C 81 MET H 1.0 1.8 4.09 633 448 C 75 ASP H C 74 PHE HA 1.0 1.8 3.81 634 449 C 61 ILE H C 61 ILE HA 1.0 1.8 3.88 635 450 C 79 VAL H C 79 VAL HA 1.0 1.8 3.50 636 451 C 74 PHE H C 74 PHE HBx 1.0 1.8 3.28 637 451 C 74 PHE H C 74 PHE HBy 1.0 1.8 3.28 638 452 C 74 PHE H C 74 PHE HBx 1.0 1.8 3.30 639 452 C 74 PHE H C 74 PHE HBy 1.0 1.8 3.30 640 453 C 15 GLU H C 15 GLU HGx 1.0 1.8 3.75 641 453 C 15 GLU H C 15 GLU HGy 1.0 1.8 3.75 642 454 C 18 ASN H C 19 GLU HGx 1.0 1.8 4.41 643 454 C 19 GLU HGy C 18 ASN H 1.0 1.8 4.41 644 455 C 20 PHE H C 19 GLU HBx 1.0 1.8 3.10 645 455 C 20 PHE H C 19 GLU HBy 1.0 1.8 3.10 646 456 C 15 GLU H C 15 GLU HGx 1.0 1.8 3.88 647 456 C 15 GLU H C 15 GLU HGy 1.0 1.8 3.88 648 457 C 15 GLU H C 15 GLU HBx 1.0 1.8 2.68 649 457 C 15 GLU H C 15 GLU HBy 1.0 1.8 2.68 650 458 C 55 GLU H C 55 GLU HGx 1.0 1.8 3.51 651 458 C 55 GLU H C 55 GLU HGy 1.0 1.8 3.51 652 459 C 55 GLU H C 55 GLU HGx 1.0 1.8 3.44 653 459 C 55 GLU H C 55 GLU HGy 1.0 1.8 3.44 654 460 C 55 GLU H C 55 GLU HBx 1.0 1.8 2.98 655 460 C 55 GLU H C 55 GLU HBy 1.0 1.8 2.98 656 461 C 45 MET H C 45 MET HGx 1.0 1.8 3.09 657 461 C 45 MET H C 45 MET HGy 1.0 1.8 3.09 658 462 C 45 MET H C 45 MET HBx 1.0 1.8 3.24 659 462 C 45 MET H C 45 MET HBy 1.0 1.8 3.24 660 463 C 51 ASN H C 51 ASN HBx 1.0 1.8 3.73 661 463 C 51 ASN H C 51 ASN HBy 1.0 1.8 3.73 662 464 C 51 ASN H C 50 GLN HBy 1.0 1.8 3.33 663 464 C 51 ASN H C 50 GLN HBx 1.0 1.8 3.33 664 465 C 25 ASP H C 25 ASP HBx 1.0 1.8 3.39 665 465 C 25 ASP H C 25 ASP HBy 1.0 1.8 3.39 666 466 C 58 GLN H C 58 GLN HBx 1.0 1.8 2.59 667 466 C 58 GLN H C 58 GLN HBy 1.0 1.8 2.59 668 467 C 58 GLN H C 58 GLN HGx 1.0 1.8 4.12 669 467 C 58 GLN H C 58 GLN HGy 1.0 1.8 4.12 670 468 C 82 VAL HB C 82 VAL H 1.0 1.8 3.24 671 469 C 81 MET H C 80 MET HBx 1.0 1.8 3.83 672 469 C 80 MET HBy C 81 MET H 1.0 1.8 3.83 673 470 C 60 MET H C 60 MET HGx 1.0 1.8 3.69 674 470 C 60 MET H C 60 MET HGy 1.0 1.8 3.69 675 471 C 48 LEU H C 47 MET HBx 1.0 1.8 3.81 676 471 C 48 LEU H C 47 MET HBy 1.0 1.8 3.81 677 472 C 48 LEU H C 47 MET HBx 1.0 1.8 3.91 678 472 C 48 LEU H C 47 MET HBy 1.0 1.8 3.91 679 473 C 75 ASP H C 74 PHE HBx 1.0 1.8 3.11 680 473 C 75 ASP H C 74 PHE HBy 1.0 1.8 3.11 681 474 C 75 ASP H C 75 ASP HBx 1.0 1.8 3.28 682 474 C 75 ASP H C 75 ASP HBy 1.0 1.8 3.28 683 475 C 61 ILE H C 60 MET HBx 1.0 1.8 4.02 684 475 C 61 ILE H C 60 MET HBy 1.0 1.8 4.02 685 476 C 79 VAL H C 79 VAL HB 1.0 1.8 3.17 686 477 C 18 ASN H C 17 LYS HGx 1.0 1.8 4.33 687 477 C 17 LYS HGy C 18 ASN H 1.0 1.8 4.33 688 478 C 15 GLU H C 15 GLU HBx 1.0 1.8 3.32 689 478 C 15 GLU H C 15 GLU HBy 1.0 1.8 3.32 690 479 C 15 GLU H C 13 THR HG2% 1.0 1.8 4.33 691 480 C 55 GLU H C 54 PRO HBx 1.0 1.8 2.98 692 480 C 55 GLU H C 54 PRO HBy 1.0 1.8 2.98 693 481 C 55 GLU H C 53 THR HG2% 1.0 1.8 4.42 694 482 C 44 VAL HB C 45 MET H 1.0 1.8 3.22 695 483 C 51 ASN H C 50 GLN HBy 1.0 1.8 3.96 696 483 C 51 ASN H C 50 GLN HBx 1.0 1.8 3.96 697 484 C 50 GLN H C 48 LEU HBx 1.0 1.8 3.74 698 484 C 50 GLN H C 48 LEU HBy 1.0 1.8 3.74 699 485 C 50 GLN H C 50 GLN HBy 1.0 1.8 3.08 700 485 C 50 GLN H C 50 GLN HBx 1.0 1.8 3.08 701 486 C 81 MET H C 80 MET HBx 1.0 1.8 4.31 702 486 C 80 MET HBy C 81 MET H 1.0 1.8 4.31 703 487 C 81 MET H C 81 MET HBx 1.0 1.8 3.51 704 487 C 81 MET HBy C 81 MET H 1.0 1.8 3.51 705 488 C 60 MET H C 60 MET HBx 1.0 1.8 3.34 706 488 C 60 MET H C 60 MET HBy 1.0 1.8 3.34 707 489 C 48 LEU H C 48 LEU HG 1.0 1.8 2.74 708 490 C 61 ILE H C 61 ILE HB 1.0 1.8 3.06 709 491 C 61 ILE H C 61 ILE HG1x 1.0 1.8 3.60 710 491 C 61 ILE H C 61 ILE HG1y 1.0 1.8 3.60 711 492 C 79 VAL H C 78 LEU HBx 1.0 1.8 3.99 712 492 C 79 VAL H C 78 LEU HBy 1.0 1.8 3.99 713 493 C 45 MET H C 48 LEU HDx% 1.0 1.8 4.63 714 493 C 45 MET H C 48 LEU HDy% 1.0 1.8 4.63 715 494 C 45 MET H C 44 VAL HGx% 1.0 1.8 4.00 716 494 C 45 MET H C 44 VAL HGy% 1.0 1.8 4.00 717 495 C 58 GLN H C 57 LEU HDx% 1.0 1.8 4.26 718 495 C 58 GLN H C 57 LEU HDy% 1.0 1.8 4.26 719 496 C 58 GLN H C 57 LEU HBx 1.0 1.8 3.91 720 496 C 58 GLN H C 57 LEU HBy 1.0 1.8 3.91 721 497 C 82 VAL H C 82 VAL HGx% 1.0 1.8 3.05 722 497 C 82 VAL HGy% C 82 VAL H 1.0 1.8 3.05 723 498 C 82 VAL H C 82 VAL HGx% 1.0 1.8 3.20 724 498 C 82 VAL HGy% C 82 VAL H 1.0 1.8 3.20 725 499 C 60 MET H C 61 ILE HG1x 1.0 1.8 4.34 726 499 C 60 MET H C 61 ILE HG1y 1.0 1.8 4.34 727 500 C 48 LEU H C 48 LEU HDx% 1.0 1.8 3.32 728 500 C 48 LEU H C 48 LEU HDy% 1.0 1.8 3.32 729 501 C 61 ILE H C 61 ILE HG1x 1.0 1.8 3.73 730 501 C 61 ILE H C 61 ILE HG1y 1.0 1.8 3.73 731 502 C 61 ILE HD1% C 61 ILE H 1.0 1.8 3.79 732 503 C 79 VAL H C 79 VAL HGx% 1.0 1.8 2.90 733 503 C 79 VAL H C 79 VAL HGy% 1.0 1.8 2.90 734 504 C 79 VAL H C 79 VAL HGx% 1.0 1.8 4.00 735 504 C 79 VAL H C 79 VAL HGy% 1.0 1.8 4.00 736 505 C 45 MET H C 44 VAL HGx% 1.0 1.8 4.33 737 505 C 45 MET H C 44 VAL HGy% 1.0 1.8 4.33 738 506 C 32 GLU H C 33 ASP H 1.0 1.8 3.43 739 507 C 62 ASP H C 63 GLU H 1.0 1.8 3.31 740 508 C 66 GLU H C 67 ASP H 1.0 1.8 3.13 741 509 C 67 ASP H C 69 SER H 1.0 1.8 4.02 742 510 C 83 ARG H C 84 CYS H 1.0 1.8 3.34 743 511 C 33 ASP H C 34 GLY H 1.0 1.8 3.03 744 512 C 33 ASP H C 35 CYS H 1.0 1.8 4.20 745 513 C 67 ASP H C 68 GLY H 1.0 1.8 3.03 746 514 C 63 GLU H C 61 ILE H 1.0 1.8 4.56 747 515 C 10 GLU H C 11 GLN H 1.0 1.8 3.30 748 516 C 64 VAL H C 63 GLU H 1.0 1.8 3.35 749 517 C 33 ASP H C 33 ASP HA 1.0 1.8 2.98 750 518 C 33 ASP H C 31 ALA HA 1.0 1.8 4.28 751 519 C 67 ASP H C 67 ASP HA 1.0 1.8 3.38 752 520 C 84 CYS H C 84 CYS HA 1.0 1.8 3.31 753 521 C 62 ASP HA C 63 GLU H 1.0 1.8 4.02 754 522 C 11 GLN HA C 11 GLN H 1.0 1.8 3.19 755 523 C 33 ASP H C 32 GLU HA 1.0 1.8 3.19 756 524 C 33 ASP H C 34 GLY HAx 1.0 1.8 4.59 757 524 C 33 ASP H C 34 GLY HAy 1.0 1.8 4.59 758 525 C 67 ASP H C 66 GLU HA 1.0 1.8 3.83 759 526 C 84 CYS H C 81 MET HA 1.0 1.8 4.18 760 527 C 63 GLU H C 63 GLU HA 1.0 1.8 2.96 761 528 C 84 CYS H C 83 ARG HA 1.0 1.8 4.48 762 529 C 7 ALA HA C 11 GLN H 1.0 1.8 3.61 763 530 C 9 VAL HA C 11 GLN H 1.0 1.8 4.53 764 531 C 33 ASP H C 33 ASP HBx 1.0 1.8 3.90 765 531 C 33 ASP H C 33 ASP HBy 1.0 1.8 3.90 766 532 C 67 ASP H C 67 ASP HBx 1.0 1.8 3.86 767 532 C 67 ASP H C 67 ASP HBy 1.0 1.8 3.86 768 533 C 84 CYS H C 84 CYS HBx 1.0 1.8 3.16 769 533 C 84 CYS H C 84 CYS HBy 1.0 1.8 3.16 770 534 C 63 GLU H C 62 ASP HBx 1.0 1.8 3.51 771 534 C 63 GLU H C 62 ASP HBy 1.0 1.8 3.51 772 535 C 33 ASP H C 33 ASP HBx 1.0 1.8 3.53 773 535 C 33 ASP H C 33 ASP HBy 1.0 1.8 3.53 774 536 C 33 ASP H C 32 GLU HGx 1.0 1.8 4.64 775 536 C 33 ASP H C 32 GLU HGy 1.0 1.8 4.64 776 537 C 33 ASP H C 32 GLU HBy 1.0 1.8 3.35 777 537 C 33 ASP H C 32 GLU HBx 1.0 1.8 3.35 778 538 C 67 ASP H C 67 ASP HBx 1.0 1.8 3.58 779 538 C 67 ASP H C 67 ASP HBy 1.0 1.8 3.58 780 539 C 67 ASP H C 66 GLU HBx 1.0 1.8 3.72 781 539 C 67 ASP H C 66 GLU HBy 1.0 1.8 3.72 782 540 C 63 GLU H C 63 GLU HGx 1.0 1.8 3.72 783 540 C 63 GLU H C 63 GLU HGy 1.0 1.8 3.72 784 541 C 63 GLU H C 63 GLU HBx 1.0 1.8 2.91 785 541 C 63 GLU H C 63 GLU HBy 1.0 1.8 2.91 786 542 C 11 GLN H C 11 GLN HBx 1.0 1.8 2.96 787 542 C 11 GLN HBy C 11 GLN H 1.0 1.8 2.96 788 543 C 33 ASP H C 31 ALA HB% 1.0 1.8 3.48 789 544 C 63 GLU H C 63 GLU HBx 1.0 1.8 3.17 790 544 C 63 GLU H C 63 GLU HBy 1.0 1.8 3.17 791 545 C 84 CYS H C 83 ARG HBx 1.0 1.8 3.87 792 545 C 84 CYS H C 83 ARG HBy 1.0 1.8 3.87 793 546 C 63 GLU H C 64 VAL HGx% 1.0 1.8 4.31 794 546 C 64 VAL HGy% C 63 GLU H 1.0 1.8 4.31 795 547 C 11 GLN H C 12 LEU HDx% 1.0 1.8 4.33 796 547 C 11 GLN H C 12 LEU HDy% 1.0 1.8 4.33 797 548 C 30 GLY H C 31 ALA H 1.0 1.8 3.66 798 549 C 33 ASP H C 35 CYS H 1.0 1.8 4.15 799 550 C 13 THR H C 16 GLN H 1.0 1.8 4.16 800 551 C 12 LEU H C 13 THR H 1.0 1.8 4.54 801 552 C 34 GLY H C 35 CYS H 1.0 1.8 3.13 802 553 C 53 THR H C 52 PRO HA 1.0 1.8 2.63 803 554 C 13 THR H C 12 LEU HA 1.0 1.8 2.67 804 555 C 35 CYS HA C 35 CYS H 1.0 1.8 3.42 805 556 C 30 GLY H C 30 GLY HAx 1.0 1.8 2.68 806 556 C 30 GLY H C 30 GLY HAy 1.0 1.8 2.68 807 557 C 30 GLY H C 30 GLY HAx 1.0 1.8 3.37 808 557 C 30 GLY H C 30 GLY HAy 1.0 1.8 3.37 809 558 C 35 CYS H C 34 GLY HAx 1.0 1.8 3.75 810 558 C 35 CYS H C 34 GLY HAy 1.0 1.8 3.75 811 559 C 35 CYS H C 34 GLY HAx 1.0 1.8 3.48 812 559 C 35 CYS H C 34 GLY HAy 1.0 1.8 3.48 813 560 C 35 CYS H C 35 CYS HBx 1.0 1.8 3.20 814 560 C 35 CYS HBy C 35 CYS H 1.0 1.8 3.20 815 561 C 13 THR H C 16 GLN HGx 1.0 1.8 3.58 816 561 C 53 THR H C 54 PRO HGx 1.0 1.8 3.58 817 561 C 13 THR H C 16 GLN HGy 1.0 1.8 3.58 818 561 C 53 THR H C 54 PRO HGy 1.0 1.8 3.58 819 562 C 35 CYS H C 35 CYS HBx 1.0 1.8 3.76 820 562 C 35 CYS HBy C 35 CYS H 1.0 1.8 3.76 821 563 C 53 THR H C 52 PRO HGx 1.0 1.8 3.52 822 563 C 53 THR H C 52 PRO HGy 1.0 1.8 3.52 823 564 C 13 THR H C 16 GLN HBx 1.0 1.8 3.88 824 564 C 13 THR H C 16 GLN HBy 1.0 1.8 3.88 825 565 C 13 THR H C 13 THR HG2% 1.0 1.8 2.57 826 566 C 30 GLY H C 29 LEU HBx 1.0 1.8 4.56 827 566 C 30 GLY H C 29 LEU HBy 1.0 1.8 4.56 828 567 C 30 GLY H C 29 LEU HBx 1.0 1.8 4.50 829 567 C 30 GLY H C 29 LEU HBy 1.0 1.8 4.50 830 568 C 28 VAL HB C 35 CYS H 1.0 1.8 4.51 831 569 C 31 ALA HB% C 35 CYS H 1.0 1.8 3.18 832 570 C 13 THR H C 12 LEU HDx% 1.0 1.8 3.52 833 570 C 13 THR H C 12 LEU HDy% 1.0 1.8 3.52 834 571 C 30 GLY H C 29 LEU HDx% 1.0 1.8 4.48 835 571 C 30 GLY H C 29 LEU HDy% 1.0 1.8 4.48 836 572 C 35 CYS H C 28 VAL HGx% 1.0 1.8 4.56 837 572 C 28 VAL HGy% C 35 CYS H 1.0 1.8 4.56 838 573 C 39 LYS H C 38 THR H 1.0 1.8 3.63 839 574 C 37 SER HA C 38 THR H 1.0 1.8 3.28 840 575 C 38 THR H C 37 SER HBx 1.0 1.8 3.17 841 575 C 37 SER HBy C 38 THR H 1.0 1.8 3.17 842 576 C 38 THR H C 38 THR HB 1.0 1.8 3.43 843 577 C 38 THR H C 38 THR HA 1.0 1.8 3.69 844 578 C 38 THR H C 38 THR HG2% 1.0 1.8 3.21 845 579 C 61 ILE HD1% C 38 THR H 1.0 1.8 3.79 846 580 C 70 GLY H C 68 GLY H 1.0 1.8 4.50 847 581 C 66 GLU H C 68 GLY H 1.0 1.8 4.68 848 582 C 67 ASP H C 68 GLY H 1.0 1.8 2.87 849 583 C 68 GLY H C 67 ASP HA 1.0 1.8 3.82 850 584 C 68 GLY H C 68 GLY HAx 1.0 1.8 2.95 851 584 C 68 GLY H C 68 GLY HAy 1.0 1.8 2.95 852 585 C 68 GLY H C 68 GLY HAx 1.0 1.8 2.78 853 585 C 68 GLY H C 68 GLY HAy 1.0 1.8 2.78 854 586 C 68 GLY H C 67 ASP HBx 1.0 1.8 4.50 855 586 C 68 GLY H C 67 ASP HBy 1.0 1.8 4.50 856 587 C 70 GLY H C 71 THR H 1.0 1.8 3.10 857 588 C 69 SER H C 71 THR H 1.0 1.8 4.46 858 589 C 50 GLN H C 49 GLY H 1.0 1.8 2.85 859 590 C 48 LEU H C 49 GLY H 1.0 1.8 3.17 860 591 C 65 ASP H C 64 VAL H 1.0 1.8 3.08 861 591 C 64 VAL H C 63 GLU H 1.0 1.8 3.08 862 592 C 71 THR HA C 71 THR H 1.0 1.8 3.65 863 593 C 46 ARG HA C 49 GLY H 1.0 1.8 3.86 864 594 C 49 GLY H C 48 LEU HA 1.0 1.8 3.62 865 595 C 64 VAL H C 64 VAL HA 1.0 1.8 4.30 866 596 C 49 GLY H C 49 GLY HAx 1.0 1.8 2.87 867 596 C 49 GLY H C 49 GLY HAy 1.0 1.8 2.87 868 597 C 71 THR H C 70 GLY HAy 1.0 1.8 3.45 869 597 C 71 THR H C 70 GLY HAx 1.0 1.8 3.45 870 598 C 71 THR H C 69 SER HBx 1.0 1.8 4.50 871 598 C 71 THR H C 69 SER HBy 1.0 1.8 4.50 872 599 C 49 GLY H C 49 GLY HAx 1.0 1.8 2.82 873 599 C 49 GLY H C 49 GLY HAy 1.0 1.8 2.82 874 600 C 71 THR HB C 71 THR H 1.0 1.8 4.56 875 601 C 71 THR H C 70 GLY HAy 1.0 1.8 3.84 876 601 C 71 THR H C 70 GLY HAx 1.0 1.8 3.84 877 602 C 64 VAL H C 63 GLU HA 1.0 1.8 4.68 878 603 C 49 GLY H C 50 GLN HGy 1.0 1.8 4.54 879 603 C 49 GLY H C 50 GLN HGx 1.0 1.8 4.54 880 604 C 64 VAL H C 64 VAL HB 1.0 1.8 4.30 881 605 C 49 GLY H C 48 LEU HBx 1.0 1.8 3.82 882 605 C 49 GLY H C 48 LEU HBy 1.0 1.8 3.82 883 606 C 71 THR HG2% C 71 THR H 1.0 1.8 3.78 884 607 C 49 GLY H C 48 LEU HDx% 1.0 1.8 4.44 885 607 C 49 GLY H C 48 LEU HDy% 1.0 1.8 4.44 886 608 C 61 ILE HD1% C 71 THR H 1.0 1.8 4.41 887 609 C 64 VAL H C 64 VAL HGx% 1.0 1.8 3.38 888 609 C 64 VAL H C 64 VAL HGy% 1.0 1.8 3.38 889 610 C 64 VAL H C 64 VAL HGx% 1.0 1.8 3.94 890 610 C 64 VAL H C 64 VAL HGy% 1.0 1.8 3.94 891 611 C 28 VAL H C 27 PHE H 1.0 1.8 3.82 892 612 C 33 ASP H C 34 GLY H 1.0 1.8 3.17 893 613 C 43 LYS H C 42 GLY H 1.0 1.8 3.43 894 614 C 34 GLY H C 35 CYS H 1.0 1.8 2.20 895 615 C 29 LEU H C 28 VAL H 1.0 1.8 3.44 896 616 C 34 GLY H C 33 ASP HA 1.0 1.8 3.45 897 617 C 42 GLY H C 41 LEU HA 1.0 1.8 4.19 898 618 C 42 GLY H C 42 GLY HAx 1.0 1.8 2.99 899 618 C 42 GLY H C 42 GLY HAy 1.0 1.8 2.99 900 619 C 42 GLY H C 42 GLY HAx 1.0 1.8 3.21 901 619 C 42 GLY H C 42 GLY HAy 1.0 1.8 3.21 902 620 C 34 GLY H C 34 GLY HAx 1.0 1.8 3.04 903 620 C 34 GLY H C 34 GLY HAy 1.0 1.8 3.04 904 621 C 34 GLY H C 34 GLY HAx 1.0 1.8 2.89 905 621 C 34 GLY H C 34 GLY HAy 1.0 1.8 2.89 906 622 C 28 VAL H C 27 PHE HBx 1.0 1.8 4.23 907 622 C 28 VAL H C 27 PHE HBy 1.0 1.8 4.23 908 623 C 28 VAL H C 27 PHE HBx 1.0 1.8 4.23 909 623 C 28 VAL H C 27 PHE HBy 1.0 1.8 4.23 910 624 C 42 GLY H C 43 LYS HBx 1.0 1.8 4.63 911 624 C 42 GLY H C 43 LYS HBy 1.0 1.8 4.63 912 625 C 42 GLY H C 41 LEU HBx 1.0 1.8 3.68 913 625 C 42 GLY H C 41 LEU HBy 1.0 1.8 3.68 914 626 C 42 GLY H C 41 LEU HBx 1.0 1.8 4.20 915 626 C 42 GLY H C 41 LEU HBy 1.0 1.8 4.20 916 627 C 28 VAL H C 28 VAL HB 1.0 1.8 4.18 917 628 C 31 ALA HB% C 34 GLY H 1.0 1.8 3.33 918 629 C 42 GLY H C 57 LEU HDx% 1.0 1.8 3.88 919 629 C 42 GLY H C 57 LEU HDy% 1.0 1.8 3.88 920 630 C 28 VAL H C 28 VAL HGx% 1.0 1.8 3.55 921 630 C 28 VAL H C 28 VAL HGy% 1.0 1.8 3.55 922 631 C 73 ASP H C 76 GLU HBx 1.0 1.8 3.60 923 631 C 73 ASP H C 76 GLU HBy 1.0 1.8 3.60 924 632 C 73 ASP H C 76 GLU HA 1.0 1.8 5.43 925 633 C 66 GLU H C 76 GLU HGx 1.0 1.8 4.43 926 633 C 66 GLU H C 76 GLU HGy 1.0 1.8 4.43 927 634 C 66 GLU H C 65 ASP HBx 1.0 1.8 3.74 928 634 C 66 GLU H C 65 ASP HBy 1.0 1.8 3.74 929 635 C 31 ALA H C 34 GLY H 1.0 1.8 4.93 930 636 C 29 LEU H C 31 ALA H 1.0 1.8 5.06 931 637 C 31 ALA H C 28 VAL HGx% 1.0 1.8 4.86 932 637 C 28 VAL HGy% C 31 ALA H 1.0 1.8 4.86 933 638 C 31 ALA H C 28 VAL HGx% 1.0 1.8 5.05 934 638 C 28 VAL HGy% C 31 ALA H 1.0 1.8 5.05 935 639 C 19 GLU H C 15 GLU HA 1.0 1.8 4.13 936 640 C 37 SER HA C 39 LYS H 1.0 1.8 4.70 937 641 C 26 ILE HA C 27 PHE H 1.0 1.8 4.89 938 642 C 47 MET H C 48 LEU HDx% 1.0 1.8 4.74 939 642 C 47 MET H C 48 LEU HDy% 1.0 1.8 4.74 940 643 C 47 MET H C 45 MET H 1.0 1.8 4.77 941 644 C 44 VAL H C 44 VAL HGx% 1.0 1.8 3.80 942 644 C 44 VAL H C 44 VAL HGy% 1.0 1.8 3.80 943 645 C 63 GLU H C 64 VAL HGx% 1.0 1.8 4.77 944 645 C 64 VAL HGy% C 63 GLU H 1.0 1.8 4.77 945 646 C 28 VAL H C 28 VAL HGx% 1.0 1.8 3.22 946 646 C 28 VAL H C 28 VAL HGy% 1.0 1.8 3.22 947 647 C 65 ASP H C 64 VAL HGx% 1.0 1.8 4.51 948 647 C 65 ASP H C 64 VAL HGy% 1.0 1.8 4.51 949 648 C 56 GLU H C 56 GLU HGx 1.0 1.8 2.72 950 648 C 56 GLU H C 56 GLU HGy 1.0 1.8 2.72 951 649 C 12 LEU H C 10 GLU H 1.0 1.8 4.76 952 650 C 12 LEU H C 17 LYS HGx 1.0 1.8 4.94 953 650 C 12 LEU H C 17 LYS HGy 1.0 1.8 4.94 954 651 C 43 LYS H C 29 LEU HDx% 1.0 1.8 4.81 955 651 C 29 LEU HDy% C 43 LYS H 1.0 1.8 4.81 956 652 C 43 LYS H C 44 VAL HGx% 1.0 1.8 4.69 957 652 C 43 LYS H C 44 VAL HGy% 1.0 1.8 4.69 958 653 C 76 GLU H C 73 ASP HBy 1.0 1.8 4.88 959 653 C 76 GLU H C 73 ASP HBx 1.0 1.8 4.88 960 654 C 73 ASP H C 76 GLU H 1.0 1.8 4.76 961 655 C 5 TYR H C 7 ALA H 1.0 1.8 4.61 962 656 C 13 THR HB C 16 GLN H 1.0 1.8 4.37 963 657 C 62 ASP H C 62 ASP HBx 1.0 1.8 3.10 964 657 C 62 ASP H C 62 ASP HBy 1.0 1.8 3.10 965 658 C 62 ASP H C 61 ILE HG1x 1.0 1.8 4.87 966 658 C 62 ASP H C 61 ILE HG1y 1.0 1.8 4.87 967 659 C 62 ASP H C 61 ILE HG1x 1.0 1.8 4.92 968 659 C 62 ASP H C 61 ILE HG1y 1.0 1.8 4.92 969 660 C 62 ASP H C 63 GLU HBx 1.0 1.8 4.91 970 660 C 62 ASP H C 63 GLU HBy 1.0 1.8 4.91 971 661 C 36 ILE H C 74 PHE HE% 1.0 1.8 4.73 972 661 C 36 ILE H C 24 PHE HE% 1.0 1.8 4.73 973 662 C 36 ILE H C 24 PHE HZ 1.0 1.8 4.67 974 662 C 36 ILE H C 24 PHE HD% 1.0 1.8 4.67 975 663 C 41 LEU H C 40 GLU HBy 1.0 1.8 3.97 976 663 C 40 GLU HBx C 41 LEU H 1.0 1.8 3.97 977 664 C 56 GLU H C 57 LEU H 1.0 1.8 3.11 978 665 C 57 LEU H C 58 GLN H 1.0 1.8 3.11 979 666 C 61 ILE H C 60 MET HA 1.0 1.8 4.79 980 667 C 61 ILE H C 59 GLU HA 1.0 1.8 4.84 981 668 C 61 ILE H C 59 GLU H 1.0 1.8 5.32 982 669 C 58 GLN H C 58 GLN HA 1.0 1.8 3.35 983 670 C 18 ASN H C 18 ASN HD2y 1.0 1.8 4.71 984 670 C 18 ASN H C 18 ASN HD2x 1.0 1.8 4.71 985 671 C 48 LEU H C 46 ARG HA 1.0 1.8 4.83 986 672 C 60 MET H C 60 MET HBx 1.0 1.8 3.09 987 672 C 60 MET H C 60 MET HBy 1.0 1.8 3.09 988 673 C 81 MET H C 81 MET HBx 1.0 1.8 3.27 989 673 C 81 MET HBy C 81 MET H 1.0 1.8 3.27 990 674 C 13 THR H C 12 LEU HBy 1.0 1.8 3.52 991 674 C 13 THR H C 12 LEU HBx 1.0 1.8 3.52 992 675 C 53 THR H C 56 GLU HGx 1.0 1.8 3.00 993 675 C 56 GLU HGy C 53 THR H 1.0 1.8 3.00 994 676 C 29 LEU H C 30 GLY H 1.0 1.8 4.94 995 677 C 49 GLY H C 50 GLN HBy 1.0 1.8 4.74 996 677 C 49 GLY H C 50 GLN HBx 1.0 1.8 4.74 997 678 C 64 VAL H C 63 GLU HBx 1.0 1.8 4.82 998 678 C 64 VAL H C 63 GLU HBy 1.0 1.8 4.82 999 679 C 64 VAL H C 63 GLU HBx 1.0 1.8 4.79 1000 679 C 64 VAL H C 63 GLU HBy 1.0 1.8 4.79 1001 680 C 64 VAL H C 61 ILE HA 1.0 1.8 5.21 1002 681 C 64 VAL H C 65 ASP HBx 1.0 1.8 5.23 1003 681 C 64 VAL H C 65 ASP HBy 1.0 1.8 5.23 1004 682 C 70 GLY H C 58 GLN HE2y 1.0 1.8 5.01 1005 682 C 70 GLY H C 58 GLN HE2x 1.0 1.8 5.01 1006 683 C 70 GLY H C 68 GLY HAx 1.0 1.8 4.74 1007 683 C 70 GLY H C 68 GLY HAy 1.0 1.8 4.74 1008 684 C 70 GLY H C 69 SER HBx 1.0 1.8 4.74 1009 684 C 70 GLY H C 69 SER HBy 1.0 1.8 4.74 1010 685 C 61 ILE HD1% C 70 GLY H 1.0 1.8 5.00 1011 686 C 71 THR HG2% C 70 GLY H 1.0 1.8 4.95 1012 687 C 16 GLN H C 15 GLU HBx 1.0 1.8 2.88 1013 687 C 16 GLN H C 15 GLU HBy 1.0 1.8 2.88 1014 688 C 19 GLU H C 19 GLU HBx 1.0 1.8 5.12 1015 688 C 19 GLU H C 19 GLU HBy 1.0 1.8 5.12 1016 689 C 4 ILE H C 7 ALA HB% 1.0 1.8 4.98 1017 690 C 20 PHE H C 21 LYS HBx 1.0 1.8 5.00 1018 690 C 20 PHE H C 21 LYS HBy 1.0 1.8 5.00 1019 691 C 72 VAL H C 71 THR H 1.0 1.8 5.06 1020 692 C 21 LYS H C 78 LEU HDx% 1.0 1.8 4.98 1021 692 C 21 LYS H C 78 LEU HDy% 1.0 1.8 4.98 1022 693 C 29 LEU H C 29 LEU HG 1.0 1.8 2.86 1023 694 C 51 ASN H C 52 PRO HBx 1.0 1.8 5.17 1024 694 C 51 ASN H C 52 PRO HBy 1.0 1.8 5.17 1025 695 C 17 LYS H C 16 GLN HGx 1.0 1.8 4.94 1026 695 C 17 LYS H C 16 GLN HGy 1.0 1.8 4.94 1027 696 C 40 GLU H C 40 GLU HBy 1.0 1.8 3.38 1028 696 C 40 GLU H C 40 GLU HBx 1.0 1.8 3.38 1029 697 C 63 GLU H C 62 ASP HBx 1.0 1.8 3.51 1030 697 C 63 GLU H C 62 ASP HBy 1.0 1.8 3.51 1031 698 C 17 LYS H C 12 LEU HDx% 1.0 1.8 4.74 1032 698 C 17 LYS H C 12 LEU HDy% 1.0 1.8 4.74 1033 699 C 66 GLU H C 66 GLU HBx 1.0 1.8 3.17 1034 699 C 66 GLU H C 66 GLU HBy 1.0 1.8 3.17 1035 700 C 81 MET H C 80 MET HE% 1.0 1.8 4.82 1036 701 C 83 ARG H C 83 ARG HBx 1.0 1.8 3.09 1037 701 C 83 ARG H C 83 ARG HBy 1.0 1.8 3.09 1038 702 C 37 SER H C 40 GLU HBy 1.0 1.8 4.18 1039 702 C 37 SER H C 40 GLU HBx 1.0 1.8 4.18 1040 703 C 26 ILE H C 26 ILE HG1x 1.0 1.8 3.70 1041 703 C 26 ILE H C 26 ILE HG1y 1.0 1.8 3.70 1042 704 C 86 LYS H C 86 LYS HA 1.0 1.8 2.97 1043 705 C 86 LYS H C 86 LYS HBx 1.0 1.8 3.04 1044 705 C 86 LYS H C 86 LYS HBy 1.0 1.8 3.04 1045 706 C 86 LYS H C 86 LYS HDx 1.0 1.8 4.82 1046 706 C 86 LYS H C 86 LYS HDy 1.0 1.8 4.82 1047 707 C 7 ALA H C 8 ALA H 1.0 1.8 3.08 1048 708 C 78 LEU H C 77 PHE HBx 1.0 1.8 3.36 1049 708 C 78 LEU H C 77 PHE HBy 1.0 1.8 3.36 1050 709 C 18 ASN H C 17 LYS HBx 1.0 1.8 2.89 1051 709 C 17 LYS HBy C 18 ASN H 1.0 1.8 2.89 1052 710 C 15 GLU H C 15 GLU HA 1.0 1.8 3.16 1053 711 C 82 VAL H C 81 MET HBx 1.0 1.8 3.75 1054 711 C 81 MET HBy C 82 VAL H 1.0 1.8 3.75 1055 712 C 48 LEU H C 49 GLY H 1.0 1.8 2.77 1056 713 C 55 GLU H C 54 PRO HDx 1.0 1.8 3.09 1057 713 C 55 GLU H C 54 PRO HDy 1.0 1.8 3.09 1058 714 C 75 ASP H C 75 ASP HBx 1.0 1.8 3.11 1059 714 C 75 ASP H C 75 ASP HBy 1.0 1.8 3.11 1060 715 C 45 MET HA C 45 MET H 1.0 1.8 3.96 1061 716 C 67 ASP H C 66 GLU HBx 1.0 1.8 3.72 1062 716 C 67 ASP H C 66 GLU HBy 1.0 1.8 3.72 1063 717 C 13 THR H C 13 THR HA 1.0 1.8 2.67 1064 718 C 53 THR H C 53 THR HA 1.0 1.8 4.52 1065 719 C 69 SER H C 68 GLY H 1.0 1.8 3.14 1066 720 C 49 GLY H C 48 LEU HBx 1.0 1.8 3.82 1067 720 C 49 GLY H C 48 LEU HBy 1.0 1.8 3.82 1068 721 C 31 ALA H C 28 VAL HA 1.0 1.8 3.25 1069 722 C 37 SER H C 37 SER HBx 1.0 1.8 4.62 1070 722 C 37 SER H C 37 SER HBy 1.0 1.8 4.62 1071 723 C 35 CYS HA C 24 PHE HZ 1.0 1.8 3.65 1072 723 C 35 CYS HA C 24 PHE HD% 1.0 1.8 3.65 1073 724 C 35 CYS HA C 35 CYS HBx 1.0 1.8 3.64 1074 724 C 35 CYS HBy C 35 CYS HA 1.0 1.8 3.64 1075 725 C 35 CYS HA C 35 CYS HBx 1.0 1.8 3.58 1076 725 C 35 CYS HBy C 35 CYS HA 1.0 1.8 3.58 1077 726 C 35 CYS HA C 28 VAL HGx% 1.0 1.8 3.72 1078 726 C 28 VAL HGy% C 35 CYS HA 1.0 1.8 3.72 1079 727 C 75 ASP HA C 75 ASP HBx 1.0 1.8 3.31 1080 727 C 75 ASP HBy C 75 ASP HA 1.0 1.8 3.31 1081 728 C 62 ASP HA C 62 ASP HBx 1.0 1.8 2.98 1082 728 C 62 ASP HA C 62 ASP HBy 1.0 1.8 2.98 1083 729 C 85 MET HA C 85 MET HBx 1.0 1.8 3.73 1084 729 C 85 MET HBy C 85 MET HA 1.0 1.8 3.73 1085 730 C 57 LEU HA C 57 LEU HBx 1.0 1.8 3.82 1086 730 C 57 LEU HA C 57 LEU HBy 1.0 1.8 3.82 1087 731 C 29 LEU HA C 29 LEU HBx 1.0 1.8 3.10 1088 731 C 29 LEU HA C 29 LEU HBy 1.0 1.8 3.10 1089 732 C 29 LEU HA C 29 LEU HBx 1.0 1.8 3.23 1090 732 C 29 LEU HA C 29 LEU HBy 1.0 1.8 3.23 1091 733 C 41 LEU HA C 41 LEU HDx% 1.0 1.8 3.78 1092 733 C 41 LEU HA C 41 LEU HDy% 1.0 1.8 3.78 1093 734 C 57 LEU HA C 57 LEU HDx% 1.0 1.8 3.24 1094 734 C 57 LEU HDy% C 57 LEU HA 1.0 1.8 3.24 1095 735 C 62 ASP HA C 61 ILE HG2% 1.0 1.8 4.07 1096 736 C 29 LEU HA C 29 LEU HDx% 1.0 1.8 3.00 1097 736 C 29 LEU HA C 29 LEU HDy% 1.0 1.8 3.00 1098 737 C 75 ASP HA C 78 LEU HDx% 1.0 1.8 3.57 1099 737 C 78 LEU HDy% C 75 ASP HA 1.0 1.8 3.57 1100 738 C 84 CYS HA C 84 CYS HBx 1.0 1.8 3.61 1101 738 C 84 CYS HA C 84 CYS HBy 1.0 1.8 3.61 1102 739 C 78 LEU HA C 78 LEU HBx 1.0 1.8 6.00 1103 739 C 78 LEU HBy C 78 LEU HA 1.0 1.8 6.00 1104 740 C 78 LEU HA C 78 LEU HDx% 1.0 1.8 6.00 1105 740 C 78 LEU HDy% C 78 LEU HA 1.0 1.8 6.00 1106 741 C 17 LYS HA C 17 LYS HGx 1.0 1.8 3.93 1107 741 C 17 LYS HA C 17 LYS HGy 1.0 1.8 3.93 1108 742 C 17 LYS HBy C 17 LYS HGx 1.0 1.8 3.35 1109 742 C 17 LYS HBx C 17 LYS HGx 1.0 1.8 3.35 1110 742 C 17 LYS HGy C 17 LYS HBx 1.0 1.8 3.35 1111 742 C 17 LYS HBy C 17 LYS HGy 1.0 1.8 3.35 1112 743 C 17 LYS HBy C 17 LYS HGx 1.0 1.8 3.59 1113 743 C 17 LYS HBx C 17 LYS HGx 1.0 1.8 3.59 1114 743 C 17 LYS HGy C 17 LYS HBx 1.0 1.8 3.59 1115 743 C 17 LYS HBy C 17 LYS HGy 1.0 1.8 3.59 1116 744 C 9 VAL HA C 12 LEU HDx% 1.0 1.8 3.74 1117 744 C 9 VAL HA C 12 LEU HDy% 1.0 1.8 3.74 1118 745 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 3.46 1119 745 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 3.46 1120 745 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 3.46 1121 745 C 12 LEU HBx C 12 LEU HDy% 1.0 1.8 3.46 1122 746 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 3.67 1123 746 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 3.67 1124 746 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 3.67 1125 746 C 12 LEU HBx C 12 LEU HDy% 1.0 1.8 3.67 1126 747 C 37 SER HA C 37 SER HBx 1.0 1.8 3.55 1127 747 C 37 SER HA C 37 SER HBy 1.0 1.8 3.55 1128 748 C 37 SER HA C 37 SER HBx 1.0 1.8 3.71 1129 748 C 37 SER HA C 37 SER HBy 1.0 1.8 3.71 1130 749 C 81 MET HA C 84 CYS HBx 1.0 1.8 4.04 1131 749 C 81 MET HA C 84 CYS HBy 1.0 1.8 4.04 1132 750 C 25 ASP HA C 25 ASP HBx 1.0 1.8 3.46 1133 750 C 25 ASP HA C 25 ASP HBy 1.0 1.8 3.46 1134 751 C 25 ASP HA C 25 ASP HBx 1.0 1.8 3.24 1135 751 C 25 ASP HA C 25 ASP HBy 1.0 1.8 3.24 1136 752 C 86 LYS HA C 86 LYS HBx 1.0 1.8 3.29 1137 752 C 86 LYS HBy C 86 LYS HA 1.0 1.8 3.29 1138 753 C 86 LYS HA C 86 LYS HGx 1.0 1.8 3.79 1139 753 C 86 LYS HGy C 86 LYS HA 1.0 1.8 3.79 1140 754 C 81 MET HA C 81 MET HE% 1.0 1.8 4.00 1141 755 C 81 MET HA C 81 MET HBx 1.0 1.8 3.66 1142 755 C 81 MET HBy C 81 MET HA 1.0 1.8 3.66 1143 756 C 25 ASP HA C 28 VAL HGx% 1.0 1.8 3.02 1144 756 C 28 VAL HGy% C 25 ASP HA 1.0 1.8 3.02 1145 757 C 21 LYS HDx C 21 LYS HEx 1.0 1.8 4.09 1146 757 C 21 LYS HDy C 21 LYS HEx 1.0 1.8 4.09 1147 757 C 21 LYS HEy C 21 LYS HDx 1.0 1.8 4.09 1148 757 C 21 LYS HDy C 21 LYS HEy 1.0 1.8 4.09 1149 758 C 29 LEU HG C 29 LEU HBx 1.0 1.8 3.54 1150 758 C 29 LEU HBy C 29 LEU HG 1.0 1.8 3.54 1151 759 C 21 LYS HDy C 21 LYS HGx 1.0 1.8 3.42 1152 759 C 21 LYS HGy C 21 LYS HDx 1.0 1.8 3.42 1153 759 C 21 LYS HGy C 21 LYS HDy 1.0 1.8 3.42 1154 759 C 21 LYS HDx C 21 LYS HGx 1.0 1.8 3.42 1155 760 C 4 ILE HG2% C 4 ILE HD1% 1.0 1.8 2.72 1156 761 C 18 ASN HA C 18 ASN HBx 1.0 1.8 3.30 1157 761 C 18 ASN HA C 18 ASN HBy 1.0 1.8 3.30 1158 762 C 18 ASN HA C 18 ASN HBx 1.0 1.8 3.04 1159 762 C 18 ASN HA C 18 ASN HBy 1.0 1.8 3.04 1160 763 C 3 ASP HA C 3 ASP HBy 1.0 1.8 3.28 1161 763 C 3 ASP HA C 3 ASP HBx 1.0 1.8 3.28 1162 764 C 11 GLN HA C 11 GLN HBx 1.0 1.8 3.14 1163 764 C 11 GLN HA C 11 GLN HBy 1.0 1.8 3.14 1164 765 C 18 ASN HA C 21 LYS HBx 1.0 1.8 3.20 1165 765 C 18 ASN HA C 21 LYS HBy 1.0 1.8 3.20 1166 766 C 11 GLN HA C 11 GLN HBx 1.0 1.8 3.43 1167 766 C 11 GLN HA C 11 GLN HBy 1.0 1.8 3.43 1168 767 C 18 ASN HA C 21 LYS HBx 1.0 1.8 3.84 1169 767 C 18 ASN HA C 21 LYS HBy 1.0 1.8 3.84 1170 768 C 3 ASP HA C 6 LYS HBy 1.0 1.8 3.92 1171 768 C 3 ASP HA C 6 LYS HBx 1.0 1.8 3.92 1172 769 C 6 LYS HEy C 6 LYS HGx 1.0 1.8 3.97 1173 769 C 6 LYS HEx C 6 LYS HGx 1.0 1.8 3.97 1174 769 C 6 LYS HGy C 6 LYS HEx 1.0 1.8 3.97 1175 769 C 6 LYS HGy C 6 LYS HEy 1.0 1.8 3.97 1176 770 C 54 PRO HA C 57 LEU HDx% 1.0 1.8 3.46 1177 770 C 57 LEU HDy% C 54 PRO HA 1.0 1.8 3.46 1178 771 C 75 ASP HA C 78 LEU HDx% 1.0 1.8 3.56 1179 771 C 78 LEU HDy% C 75 ASP HA 1.0 1.8 3.56 1180 772 C 42 GLY HAx C 57 LEU HDx% 1.0 1.8 3.60 1181 772 C 42 GLY HAy C 57 LEU HDx% 1.0 1.8 3.60 1182 772 C 57 LEU HDy% C 42 GLY HAx 1.0 1.8 3.60 1183 772 C 42 GLY HAy C 57 LEU HDy% 1.0 1.8 3.60 1184 773 C 42 GLY HAx C 57 LEU HDx% 1.0 1.8 4.04 1185 773 C 42 GLY HAy C 57 LEU HDx% 1.0 1.8 4.04 1186 773 C 57 LEU HDy% C 42 GLY HAx 1.0 1.8 4.04 1187 773 C 42 GLY HAy C 57 LEU HDy% 1.0 1.8 4.04 1188 774 C 78 LEU HBx C 78 LEU HDx% 1.0 1.8 3.04 1189 774 C 78 LEU HDy% C 78 LEU HBx 1.0 1.8 3.04 1190 774 C 78 LEU HBy C 78 LEU HDy% 1.0 1.8 3.04 1191 774 C 78 LEU HBy C 78 LEU HDx% 1.0 1.8 3.04 1192 775 C 57 LEU HBx C 57 LEU HDx% 1.0 1.8 3.51 1193 775 C 57 LEU HBy C 57 LEU HDx% 1.0 1.8 3.51 1194 775 C 57 LEU HDy% C 57 LEU HBx 1.0 1.8 3.51 1195 775 C 57 LEU HDy% C 57 LEU HBy 1.0 1.8 3.51 1196 776 C 22 ALA HA C 25 ASP HBx 1.0 1.8 3.51 1197 776 C 22 ALA HA C 25 ASP HBy 1.0 1.8 3.51 1198 777 C 2 ASP HA C 2 ASP HBx 1.0 1.8 3.52 1199 777 C 2 ASP HBy C 2 ASP HA 1.0 1.8 3.52 1200 778 C 12 LEU HA C 12 LEU HG 1.0 1.8 4.11 1201 779 C 12 LEU HA C 12 LEU HBy 1.0 1.8 3.75 1202 779 C 12 LEU HA C 12 LEU HBx 1.0 1.8 3.75 1203 780 C 48 LEU HA C 48 LEU HBx 1.0 1.8 3.18 1204 780 C 48 LEU HA C 48 LEU HBy 1.0 1.8 3.18 1205 781 C 12 LEU HA C 12 LEU HBy 1.0 1.8 3.36 1206 781 C 12 LEU HA C 12 LEU HBx 1.0 1.8 3.36 1207 782 C 12 LEU HA C 12 LEU HDx% 1.0 1.8 2.84 1208 782 C 12 LEU HA C 12 LEU HDy% 1.0 1.8 2.84 1209 783 C 23 ALA HA C 26 ILE HD1% 1.0 1.8 3.24 1210 784 C 48 LEU HA C 48 LEU HDx% 1.0 1.8 3.10 1211 784 C 48 LEU HA C 48 LEU HDy% 1.0 1.8 3.10 1212 785 C 86 LYS HA C 86 LYS HGx 1.0 1.8 3.75 1213 785 C 86 LYS HGy C 86 LYS HA 1.0 1.8 3.75 1214 786 C 43 LYS HA C 43 LYS HGx 1.0 1.8 3.77 1215 786 C 43 LYS HA C 43 LYS HGy 1.0 1.8 3.77 1216 787 C 39 LYS HA C 39 LYS HGx 1.0 1.8 3.90 1217 787 C 39 LYS HA C 39 LYS HGy 1.0 1.8 3.90 1218 788 C 86 LYS HEy C 86 LYS HGx 1.0 1.8 3.76 1219 788 C 86 LYS HEx C 86 LYS HGx 1.0 1.8 3.76 1220 788 C 86 LYS HGy C 86 LYS HEx 1.0 1.8 3.76 1221 788 C 86 LYS HGy C 86 LYS HEy 1.0 1.8 3.76 1222 789 C 43 LYS HBy C 43 LYS HGx 1.0 1.8 3.32 1223 789 C 43 LYS HBx C 43 LYS HGx 1.0 1.8 3.32 1224 789 C 43 LYS HGy C 43 LYS HBx 1.0 1.8 3.32 1225 789 C 43 LYS HBy C 43 LYS HGy 1.0 1.8 3.32 1226 790 C 43 LYS HBy C 43 LYS HGx 1.0 1.8 3.54 1227 790 C 43 LYS HBx C 43 LYS HGx 1.0 1.8 3.54 1228 790 C 43 LYS HGy C 43 LYS HBx 1.0 1.8 3.54 1229 790 C 43 LYS HBy C 43 LYS HGy 1.0 1.8 3.54 1230 791 C 86 LYS HBy C 86 LYS HGx 1.0 1.8 3.04 1231 791 C 86 LYS HBx C 86 LYS HGx 1.0 1.8 3.04 1232 791 C 86 LYS HGy C 86 LYS HBx 1.0 1.8 3.04 1233 791 C 86 LYS HBy C 86 LYS HGy 1.0 1.8 3.04 1234 792 C 86 LYS HDy C 86 LYS HGx 1.0 1.8 2.31 1235 792 C 86 LYS HDx C 86 LYS HGx 1.0 1.8 2.31 1236 792 C 86 LYS HGy C 86 LYS HDx 1.0 1.8 2.31 1237 792 C 86 LYS HGy C 86 LYS HDy 1.0 1.8 2.31 1238 793 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 2.90 1239 793 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 2.90 1240 793 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 2.90 1241 793 C 39 LYS HBy C 39 LYS HGy 1.0 1.8 2.90 1242 794 C 29 LEU HA C 29 LEU HDx% 1.0 1.8 3.62 1243 794 C 29 LEU HA C 29 LEU HDy% 1.0 1.8 3.62 1244 795 C 21 LYS HBx C 21 LYS HGx 1.0 1.8 3.59 1245 795 C 21 LYS HBy C 21 LYS HGx 1.0 1.8 3.59 1246 795 C 21 LYS HGy C 21 LYS HBx 1.0 1.8 3.59 1247 795 C 21 LYS HBy C 21 LYS HGy 1.0 1.8 3.59 1248 796 C 29 LEU HBx C 29 LEU HDx% 1.0 1.8 3.25 1249 796 C 29 LEU HBy C 29 LEU HDx% 1.0 1.8 3.25 1250 796 C 29 LEU HDy% C 29 LEU HBx 1.0 1.8 3.25 1251 796 C 29 LEU HBy C 29 LEU HDy% 1.0 1.8 3.25 1252 797 C 21 LYS HBx C 21 LYS HGx 1.0 1.8 3.76 1253 797 C 21 LYS HBy C 21 LYS HGx 1.0 1.8 3.76 1254 797 C 21 LYS HGy C 21 LYS HBx 1.0 1.8 3.76 1255 797 C 21 LYS HBy C 21 LYS HGy 1.0 1.8 3.76 1256 798 C 50 GLN HA C 50 GLN HBy 1.0 1.8 2.78 1257 798 C 50 GLN HA C 50 GLN HBx 1.0 1.8 2.78 1258 799 C 50 GLN HA C 50 GLN HBy 1.0 1.8 3.46 1259 799 C 50 GLN HA C 50 GLN HBx 1.0 1.8 3.46 1260 800 C 20 PHE HD% C 78 LEU HDx% 1.0 1.8 3.37 1261 800 C 20 PHE HE% C 78 LEU HDx% 1.0 1.8 3.37 1262 800 C 78 LEU HDy% C 20 PHE HD% 1.0 1.8 3.37 1263 800 C 20 PHE HE% C 78 LEU HDy% 1.0 1.8 3.37 1264 801 C 57 LEU HA C 57 LEU HDx% 1.0 1.8 3.11 1265 801 C 57 LEU HDy% C 57 LEU HA 1.0 1.8 3.11 1266 802 C 17 LYS HA C 78 LEU HDx% 1.0 1.8 3.84 1267 802 C 17 LYS HA C 78 LEU HDy% 1.0 1.8 3.84 1268 803 C 20 PHE HBx C 78 LEU HDx% 1.0 1.8 3.31 1269 803 C 20 PHE HBy C 78 LEU HDx% 1.0 1.8 3.31 1270 803 C 78 LEU HDy% C 20 PHE HBy 1.0 1.8 3.31 1271 803 C 20 PHE HBx C 78 LEU HDy% 1.0 1.8 3.31 1272 804 C 9 VAL HA C 9 VAL HGx% 1.0 1.8 3.04 1273 804 C 9 VAL HA C 9 VAL HGy% 1.0 1.8 3.04 1274 805 C 78 LEU HA C 78 LEU HDx% 1.0 1.8 3.12 1275 805 C 78 LEU HDy% C 78 LEU HA 1.0 1.8 3.12 1276 806 C 52 PRO HGx C 57 LEU HDx% 1.0 1.8 3.24 1277 806 C 52 PRO HGy C 57 LEU HDx% 1.0 1.8 3.24 1278 806 C 57 LEU HDy% C 52 PRO HGx 1.0 1.8 3.24 1279 806 C 57 LEU HDy% C 52 PRO HGy 1.0 1.8 3.24 1280 807 C 29 LEU HBx C 29 LEU HDx% 1.0 1.8 3.33 1281 807 C 29 LEU HBy C 29 LEU HDx% 1.0 1.8 3.33 1282 807 C 29 LEU HDy% C 29 LEU HBx 1.0 1.8 3.33 1283 807 C 29 LEU HBy C 29 LEU HDy% 1.0 1.8 3.33 1284 808 C 78 LEU HBx C 78 LEU HDx% 1.0 1.8 3.89 1285 808 C 78 LEU HDy% C 78 LEU HBx 1.0 1.8 3.89 1286 808 C 78 LEU HBy C 78 LEU HDy% 1.0 1.8 3.89 1287 808 C 78 LEU HBy C 78 LEU HDx% 1.0 1.8 3.89 1288 809 C 21 LYS HDy C 21 LYS HGx 1.0 1.8 3.69 1289 809 C 21 LYS HGy C 21 LYS HDx 1.0 1.8 3.69 1290 809 C 21 LYS HGy C 21 LYS HDy 1.0 1.8 3.69 1291 809 C 21 LYS HDx C 21 LYS HGx 1.0 1.8 3.69 1292 810 C 29 LEU HBx C 29 LEU HDx% 1.0 1.8 3.00 1293 810 C 29 LEU HBy C 29 LEU HDx% 1.0 1.8 3.00 1294 810 C 29 LEU HDy% C 29 LEU HBx 1.0 1.8 3.00 1295 810 C 29 LEU HBy C 29 LEU HDy% 1.0 1.8 3.00 1296 811 C 38 THR HA C 38 THR HG2% 1.0 1.8 2.91 1297 812 C 61 ILE HB C 38 THR HG2% 1.0 1.8 3.95 1298 813 C 38 THR HG2% C 61 ILE HG1x 1.0 1.8 3.55 1299 813 C 61 ILE HG1y C 38 THR HG2% 1.0 1.8 3.55 1300 814 C 79 VAL H C 79 VAL HGx% 1.0 1.8 3.18 1301 814 C 79 VAL H C 79 VAL HGy% 1.0 1.8 3.18 1302 815 C 72 VAL HA C 72 VAL HGx% 1.0 1.8 3.36 1303 815 C 72 VAL HA C 72 VAL HGy% 1.0 1.8 3.36 1304 816 C 12 LEU HA C 12 LEU HDx% 1.0 1.8 2.82 1305 816 C 12 LEU HA C 12 LEU HDy% 1.0 1.8 2.82 1306 817 C 48 LEU HA C 48 LEU HDx% 1.0 1.8 3.05 1307 817 C 48 LEU HA C 48 LEU HDy% 1.0 1.8 3.05 1308 818 C 44 VAL HA C 44 VAL HGx% 1.0 1.8 3.41 1309 818 C 44 VAL HA C 44 VAL HGy% 1.0 1.8 3.41 1310 819 C 79 VAL HA C 79 VAL HGx% 1.0 1.8 2.82 1311 819 C 79 VAL HA C 79 VAL HGy% 1.0 1.8 2.82 1312 820 C 40 GLU HBx C 41 LEU HDx% 1.0 1.8 4.05 1313 820 C 40 GLU HBy C 41 LEU HDx% 1.0 1.8 4.05 1314 820 C 41 LEU HDy% C 40 GLU HBy 1.0 1.8 4.05 1315 820 C 40 GLU HBx C 41 LEU HDy% 1.0 1.8 4.05 1316 821 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 3.32 1317 821 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 3.32 1318 821 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 3.32 1319 821 C 12 LEU HBx C 12 LEU HDy% 1.0 1.8 3.32 1320 822 C 73 ASP HA C 24 PHE HZ 1.0 1.8 3.69 1321 822 C 73 ASP HA C 24 PHE HD% 1.0 1.8 3.69 1322 823 C 73 ASP HA C 73 ASP HBy 1.0 1.8 3.30 1323 823 C 73 ASP HBx C 73 ASP HA 1.0 1.8 3.30 1324 824 C 73 ASP HA C 73 ASP HBy 1.0 1.8 3.29 1325 824 C 73 ASP HBx C 73 ASP HA 1.0 1.8 3.29 1326 825 C 53 THR HG2% C 53 THR HA 1.0 1.8 2.80 1327 826 C 13 THR HA C 13 THR HG2% 1.0 1.8 2.77 1328 827 C 53 THR HG2% C 54 PRO HDx 1.0 1.8 3.07 1329 827 C 53 THR HG2% C 54 PRO HDy 1.0 1.8 3.07 1330 828 C 77 PHE HD% C 72 VAL HGx% 1.0 1.8 3.88 1331 828 C 72 VAL HGy% C 77 PHE HD% 1.0 1.8 3.88 1332 829 C 72 VAL HA C 72 VAL HGx% 1.0 1.8 3.21 1333 829 C 72 VAL HA C 72 VAL HGy% 1.0 1.8 3.21 1334 830 C 71 THR HA C 71 THR HG2% 1.0 1.8 3.03 1335 831 C 64 VAL HA C 64 VAL HGx% 1.0 1.8 3.29 1336 831 C 64 VAL HGy% C 64 VAL HA 1.0 1.8 3.29 1337 832 C 71 THR HG2% C 70 GLY HAy 1.0 1.8 3.53 1338 832 C 71 THR HG2% C 70 GLY HAx 1.0 1.8 3.53 1339 833 C 82 VAL HA C 82 VAL HGx% 1.0 1.8 3.44 1340 833 C 82 VAL HA C 82 VAL HGy% 1.0 1.8 3.44 1341 834 C 77 PHE HA C 72 VAL HGx% 1.0 1.8 3.50 1342 834 C 72 VAL HGy% C 77 PHE HA 1.0 1.8 3.50 1343 835 C 9 VAL HA C 9 VAL HGx% 1.0 1.8 3.18 1344 835 C 9 VAL HA C 9 VAL HGy% 1.0 1.8 3.18 1345 836 C 80 MET HA C 64 VAL HGx% 1.0 1.8 3.57 1346 836 C 64 VAL HGy% C 80 MET HA 1.0 1.8 3.57 1347 837 C 79 VAL HA C 79 VAL HGx% 1.0 1.8 3.68 1348 837 C 79 VAL HA C 79 VAL HGy% 1.0 1.8 3.68 1349 838 C 72 VAL HGy% C 77 PHE HBx 1.0 1.8 3.74 1350 838 C 72 VAL HGx% C 77 PHE HBx 1.0 1.8 3.74 1351 838 C 77 PHE HBy C 72 VAL HGx% 1.0 1.8 3.74 1352 838 C 72 VAL HGy% C 77 PHE HBy 1.0 1.8 3.74 1353 839 C 64 VAL HGx% C 83 ARG HDy 1.0 1.8 3.91 1354 839 C 64 VAL HGy% C 83 ARG HDy 1.0 1.8 3.91 1355 839 C 83 ARG HDx C 64 VAL HGx% 1.0 1.8 3.91 1356 839 C 64 VAL HGy% C 83 ARG HDx 1.0 1.8 3.91 1357 840 C 72 VAL HGy% C 76 GLU HBx 1.0 1.8 3.79 1358 840 C 72 VAL HGx% C 76 GLU HBx 1.0 1.8 3.79 1359 840 C 76 GLU HBy C 72 VAL HGx% 1.0 1.8 3.79 1360 840 C 76 GLU HBy C 72 VAL HGy% 1.0 1.8 3.79 1361 841 C 63 GLU HBy C 64 VAL HGx% 1.0 1.8 3.57 1362 841 C 64 VAL HGy% C 63 GLU HBx 1.0 1.8 3.57 1363 841 C 64 VAL HGy% C 63 GLU HBy 1.0 1.8 3.57 1364 841 C 63 GLU HBx C 64 VAL HGx% 1.0 1.8 3.57 1365 842 C 9 VAL HGx% C 78 LEU HBx 1.0 1.8 3.61 1366 842 C 9 VAL HGy% C 78 LEU HBx 1.0 1.8 3.61 1367 842 C 78 LEU HBy C 9 VAL HGx% 1.0 1.8 3.61 1368 842 C 78 LEU HBy C 9 VAL HGy% 1.0 1.8 3.61 1369 843 C 8 ALA HB% C 82 VAL HGx% 1.0 1.8 3.16 1370 843 C 82 VAL HGy% C 8 ALA HB% 1.0 1.8 3.16 1371 844 C 9 VAL HGx% C 78 LEU HDx% 1.0 1.8 3.18 1372 844 C 9 VAL HGy% C 78 LEU HDx% 1.0 1.8 3.18 1373 844 C 78 LEU HDy% C 9 VAL HGx% 1.0 1.8 3.18 1374 844 C 9 VAL HGy% C 78 LEU HDy% 1.0 1.8 3.18 1375 845 C 51 ASN HA C 52 PRO HDx 1.0 1.8 2.92 1376 845 C 51 ASN HA C 52 PRO HDy 1.0 1.8 2.92 1377 846 C 51 ASN HA C 52 PRO HDx 1.0 1.8 3.20 1378 846 C 51 ASN HA C 52 PRO HDy 1.0 1.8 3.20 1379 847 C 51 ASN HA C 51 ASN HBx 1.0 1.8 3.36 1380 847 C 51 ASN HA C 51 ASN HBy 1.0 1.8 3.36 1381 848 C 51 ASN HA C 51 ASN HBx 1.0 1.8 3.28 1382 848 C 51 ASN HA C 51 ASN HBy 1.0 1.8 3.28 1383 849 C 51 ASN HA C 52 PRO HGx 1.0 1.8 3.82 1384 849 C 51 ASN HA C 52 PRO HGy 1.0 1.8 3.82 1385 850 C 44 VAL HA C 44 VAL HGx% 1.0 1.8 3.68 1386 850 C 44 VAL HA C 44 VAL HGy% 1.0 1.8 3.68 1387 851 C 28 VAL HA C 28 VAL HGx% 1.0 1.8 3.63 1388 851 C 28 VAL HGy% C 28 VAL HA 1.0 1.8 3.63 1389 852 C 53 THR HB C 54 PRO HDx 1.0 1.8 3.16 1390 852 C 53 THR HB C 54 PRO HDy 1.0 1.8 3.16 1391 853 C 53 THR HG2% C 54 PRO HDx 1.0 1.8 3.93 1392 853 C 53 THR HG2% C 54 PRO HDy 1.0 1.8 3.93 1393 854 C 51 ASN HA C 52 PRO HDx 1.0 1.8 3.11 1394 854 C 51 ASN HA C 52 PRO HDy 1.0 1.8 3.11 1395 855 C 51 ASN HA C 52 PRO HDx 1.0 1.8 3.47 1396 855 C 51 ASN HA C 52 PRO HDy 1.0 1.8 3.47 1397 856 C 31 ALA HB% C 28 VAL HA 1.0 1.8 3.21 1398 857 C 31 ALA HB% C 28 VAL HB 1.0 1.8 3.06 1399 858 C 31 ALA HB% C 28 VAL HGx% 1.0 1.8 3.87 1400 858 C 28 VAL HGy% C 31 ALA HB% 1.0 1.8 3.87 1401 859 C 61 ILE HA C 64 VAL HGx% 1.0 1.8 4.11 1402 859 C 64 VAL HGy% C 61 ILE HA 1.0 1.8 4.11 1403 860 C 23 ALA HB% C 77 PHE HZ 1.0 1.8 3.50 1404 860 C 23 ALA HB% C 20 PHE HD% 1.0 1.8 3.50 1405 861 C 20 PHE HA C 23 ALA HB% 1.0 1.8 3.60 1406 862 C 42 GLY HAx C 57 LEU HDx% 1.0 1.8 3.69 1407 862 C 42 GLY HAy C 57 LEU HDx% 1.0 1.8 3.69 1408 862 C 57 LEU HDy% C 42 GLY HAx 1.0 1.8 3.69 1409 862 C 42 GLY HAy C 57 LEU HDy% 1.0 1.8 3.69 1410 863 C 42 GLY HAx C 57 LEU HDx% 1.0 1.8 3.60 1411 863 C 42 GLY HAy C 57 LEU HDx% 1.0 1.8 3.60 1412 863 C 57 LEU HDy% C 42 GLY HAx 1.0 1.8 3.60 1413 863 C 42 GLY HAy C 57 LEU HDy% 1.0 1.8 3.60 1414 864 C 5 TYR HA C 8 ALA HB% 1.0 1.8 3.26 1415 865 C 4 ILE HA C 7 ALA HB% 1.0 1.8 3.25 1416 866 C 8 ALA HB% C 82 VAL HGx% 1.0 1.8 2.64 1417 866 C 82 VAL HGy% C 8 ALA HB% 1.0 1.8 2.64 1418 867 C 8 ALA HB% C 9 VAL HGx% 1.0 1.8 3.18 1419 867 C 8 ALA HB% C 9 VAL HGy% 1.0 1.8 3.18 1420 868 C 25 ASP HA C 28 VAL HGx% 1.0 1.8 3.10 1421 868 C 28 VAL HGy% C 25 ASP HA 1.0 1.8 3.10 1422 869 C 28 VAL HA C 28 VAL HGx% 1.0 1.8 3.54 1423 869 C 28 VAL HGy% C 28 VAL HA 1.0 1.8 3.54 1424 870 C 36 ILE HG2% C 41 LEU HBx 1.0 1.8 3.66 1425 870 C 36 ILE HG2% C 41 LEU HBy 1.0 1.8 3.66 1426 871 C 36 ILE HG2% C 36 ILE HD1% 1.0 1.8 3.13 1427 872 C 22 ALA HB% C 26 ILE HD1% 1.0 1.8 3.21 1428 873 C 26 ILE HA C 26 ILE HG2% 1.0 1.8 3.61 1429 874 C 4 ILE HA C 4 ILE HG1x 1.0 1.8 3.46 1430 874 C 4 ILE HA C 4 ILE HG1y 1.0 1.8 3.46 1431 875 C 4 ILE HA C 4 ILE HG1x 1.0 1.8 3.36 1432 875 C 4 ILE HA C 4 ILE HG1y 1.0 1.8 3.36 1433 876 C 26 ILE HG2% C 26 ILE HG1x 1.0 1.8 3.99 1434 876 C 26 ILE HG1y C 26 ILE HG2% 1.0 1.8 3.99 1435 877 C 4 ILE HB C 4 ILE HG1x 1.0 1.8 3.17 1436 877 C 4 ILE HB C 4 ILE HG1y 1.0 1.8 3.17 1437 878 C 4 ILE HB C 4 ILE HG1x 1.0 1.8 3.28 1438 878 C 4 ILE HB C 4 ILE HG1y 1.0 1.8 3.28 1439 879 C 26 ILE HG2% C 26 ILE HG1x 1.0 1.8 3.65 1440 879 C 26 ILE HG1y C 26 ILE HG2% 1.0 1.8 3.65 1441 880 C 61 ILE HG2% C 61 ILE HA 1.0 1.8 3.84 1442 881 C 61 ILE HG2% C 61 ILE HG1x 1.0 1.8 3.04 1443 881 C 61 ILE HG2% C 61 ILE HG1y 1.0 1.8 3.04 1444 882 C 36 ILE HG2% C 36 ILE HD1% 1.0 1.8 3.92 1445 883 C 71 THR HA C 71 THR HB 1.0 1.8 3.28 1446 884 C 71 THR HB C 35 CYS HBx 1.0 1.8 3.56 1447 884 C 71 THR HB C 35 CYS HBy 1.0 1.8 3.56 1448 885 C 71 THR HB C 35 CYS HBx 1.0 1.8 3.52 1449 885 C 71 THR HB C 35 CYS HBy 1.0 1.8 3.52 1450 886 C 46 ARG HBx C 46 ARG HDx 1.0 1.8 3.01 1451 886 C 46 ARG HBy C 46 ARG HDx 1.0 1.8 3.01 1452 886 C 46 ARG HDy C 46 ARG HBx 1.0 1.8 3.01 1453 886 C 46 ARG HBy C 46 ARG HDy 1.0 1.8 3.01 1454 887 C 46 ARG HBx C 46 ARG HDx 1.0 1.8 3.01 1455 887 C 46 ARG HBy C 46 ARG HDx 1.0 1.8 3.01 1456 887 C 46 ARG HDy C 46 ARG HBx 1.0 1.8 3.01 1457 887 C 46 ARG HBy C 46 ARG HDy 1.0 1.8 3.01 1458 888 C 83 ARG HBx C 83 ARG HDy 1.0 1.8 3.50 1459 888 C 83 ARG HDx C 83 ARG HBx 1.0 1.8 3.50 1460 888 C 83 ARG HDx C 83 ARG HBy 1.0 1.8 3.50 1461 888 C 83 ARG HBy C 83 ARG HDy 1.0 1.8 3.50 1462 889 C 83 ARG HDy C 83 ARG HGx 1.0 1.8 3.52 1463 889 C 83 ARG HGy C 83 ARG HDy 1.0 1.8 3.52 1464 889 C 83 ARG HDx C 83 ARG HGy 1.0 1.8 3.52 1465 889 C 83 ARG HDx C 83 ARG HGx 1.0 1.8 3.52 1466 890 C 79 VAL HGx% C 83 ARG HDy 1.0 1.8 3.32 1467 890 C 79 VAL HGy% C 83 ARG HDy 1.0 1.8 3.32 1468 890 C 83 ARG HDx C 79 VAL HGx% 1.0 1.8 3.32 1469 890 C 83 ARG HDx C 79 VAL HGy% 1.0 1.8 3.32 1470 891 C 12 LEU HA C 12 LEU HBy 1.0 1.8 4.05 1471 891 C 12 LEU HA C 12 LEU HBx 1.0 1.8 4.05 1472 892 C 12 LEU HA C 12 LEU HBy 1.0 1.8 3.97 1473 892 C 12 LEU HA C 12 LEU HBx 1.0 1.8 3.97 1474 893 C 12 LEU HG C 12 LEU HBy 1.0 1.8 3.93 1475 893 C 12 LEU HBx C 12 LEU HG 1.0 1.8 3.93 1476 894 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 3.35 1477 894 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 3.35 1478 894 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 3.35 1479 894 C 12 LEU HBx C 12 LEU HDy% 1.0 1.8 3.35 1480 895 C 4 ILE HA C 4 ILE HD1% 1.0 1.8 4.04 1481 896 C 4 ILE HB C 4 ILE HD1% 1.0 1.8 3.02 1482 897 C 4 ILE HG2% C 4 ILE HD1% 1.0 1.8 2.20 1483 898 C 41 LEU HBx C 41 LEU HDx% 1.0 1.8 3.66 1484 898 C 41 LEU HBy C 41 LEU HDx% 1.0 1.8 3.66 1485 898 C 41 LEU HDy% C 41 LEU HBx 1.0 1.8 3.66 1486 898 C 41 LEU HBy C 41 LEU HDy% 1.0 1.8 3.66 1487 899 C 12 LEU HBx C 12 LEU HDx% 1.0 1.8 3.41 1488 899 C 12 LEU HBy C 12 LEU HDx% 1.0 1.8 3.41 1489 899 C 12 LEU HDy% C 12 LEU HBy 1.0 1.8 3.41 1490 899 C 12 LEU HBx C 12 LEU HDy% 1.0 1.8 3.41 1491 900 C 41 LEU HBx C 41 LEU HDx% 1.0 1.8 3.71 1492 900 C 41 LEU HBy C 41 LEU HDx% 1.0 1.8 3.71 1493 900 C 41 LEU HDy% C 41 LEU HBx 1.0 1.8 3.71 1494 900 C 41 LEU HBy C 41 LEU HDy% 1.0 1.8 3.71 1495 901 C 23 ALA HA C 26 ILE HD1% 1.0 1.8 3.72 1496 902 C 26 ILE HA C 26 ILE HD1% 1.0 1.8 3.64 1497 903 C 61 ILE HD1% C 38 THR HA 1.0 1.8 3.48 1498 903 C 61 ILE HD1% C 58 GLN HA 1.0 1.8 3.48 1499 904 C 61 ILE HD1% C 61 ILE HA 1.0 1.8 4.03 1500 905 C 26 ILE HB C 26 ILE HD1% 1.0 1.8 3.25 1501 906 C 61 ILE HD1% C 61 ILE HB 1.0 1.8 3.42 1502 907 C 61 ILE HD1% C 38 THR HG2% 1.0 1.8 3.49 1503 908 C 73 ASP HA C 73 ASP HBy 1.0 1.8 3.58 1504 908 C 73 ASP HBx C 73 ASP HA 1.0 1.8 3.58 1505 909 C 39 LYS HDy C 39 LYS HEx 1.0 1.8 2.43 1506 909 C 39 LYS HDx C 39 LYS HEx 1.0 1.8 2.43 1507 909 C 39 LYS HEy C 39 LYS HDx 1.0 1.8 2.43 1508 909 C 39 LYS HEy C 39 LYS HDy 1.0 1.8 2.43 1509 910 C 73 ASP HA C 73 ASP HBy 1.0 1.8 3.59 1510 910 C 73 ASP HBx C 73 ASP HA 1.0 1.8 3.59 1511 911 C 3 ASP HA C 3 ASP HBy 1.0 1.8 3.69 1512 911 C 3 ASP HA C 3 ASP HBx 1.0 1.8 3.69 1513 912 C 21 LYS HDx C 21 LYS HEx 1.0 1.8 3.81 1514 912 C 21 LYS HDy C 21 LYS HEx 1.0 1.8 3.81 1515 912 C 21 LYS HEy C 21 LYS HDx 1.0 1.8 3.81 1516 912 C 21 LYS HDy C 21 LYS HEy 1.0 1.8 3.81 1517 913 C 21 LYS HDx C 21 LYS HEx 1.0 1.8 3.78 1518 913 C 21 LYS HDy C 21 LYS HEx 1.0 1.8 3.78 1519 913 C 21 LYS HEy C 21 LYS HDx 1.0 1.8 3.78 1520 913 C 21 LYS HDy C 21 LYS HEy 1.0 1.8 3.78 1521 914 C 21 LYS HEx C 21 LYS HGx 1.0 1.8 3.78 1522 914 C 21 LYS HEy C 21 LYS HGx 1.0 1.8 3.78 1523 914 C 21 LYS HGy C 21 LYS HEx 1.0 1.8 3.78 1524 914 C 21 LYS HGy C 21 LYS HEy 1.0 1.8 3.78 1525 915 C 21 LYS HEy C 21 LYS HGx 1.0 1.8 3.82 1526 915 C 21 LYS HEx C 21 LYS HGx 1.0 1.8 3.82 1527 915 C 21 LYS HGy C 21 LYS HEx 1.0 1.8 3.82 1528 915 C 21 LYS HGy C 21 LYS HEy 1.0 1.8 3.82 1529 916 C 48 LEU HA C 48 LEU HBx 1.0 1.8 3.86 1530 916 C 48 LEU HA C 48 LEU HBy 1.0 1.8 3.86 1531 917 C 48 LEU HA C 48 LEU HBx 1.0 1.8 3.89 1532 917 C 48 LEU HA C 48 LEU HBy 1.0 1.8 3.89 1533 918 C 29 LEU HA C 29 LEU HBx 1.0 1.8 3.42 1534 918 C 29 LEU HA C 29 LEU HBy 1.0 1.8 3.42 1535 919 C 29 LEU HA C 29 LEU HBx 1.0 1.8 3.60 1536 919 C 29 LEU HA C 29 LEU HBy 1.0 1.8 3.60 1537 920 C 48 LEU HBy C 48 LEU HDx% 1.0 1.8 3.36 1538 920 C 48 LEU HDy% C 48 LEU HBx 1.0 1.8 3.36 1539 920 C 48 LEU HBy C 48 LEU HDy% 1.0 1.8 3.36 1540 920 C 48 LEU HBx C 48 LEU HDx% 1.0 1.8 3.36 1541 921 C 48 LEU HBy C 48 LEU HDx% 1.0 1.8 3.30 1542 921 C 48 LEU HDy% C 48 LEU HBx 1.0 1.8 3.30 1543 921 C 48 LEU HBy C 48 LEU HDy% 1.0 1.8 3.30 1544 921 C 48 LEU HBx C 48 LEU HDx% 1.0 1.8 3.30 1545 922 C 29 LEU HBx C 29 LEU HDx% 1.0 1.8 3.33 1546 922 C 29 LEU HBy C 29 LEU HDx% 1.0 1.8 3.33 1547 922 C 29 LEU HDy% C 29 LEU HBx 1.0 1.8 3.33 1548 922 C 29 LEU HBy C 29 LEU HDy% 1.0 1.8 3.33 1549 923 C 78 LEU HBx C 78 LEU HDx% 1.0 1.8 3.37 1550 923 C 78 LEU HDy% C 78 LEU HBx 1.0 1.8 3.37 1551 923 C 78 LEU HBy C 78 LEU HDy% 1.0 1.8 3.37 1552 923 C 78 LEU HBy C 78 LEU HDx% 1.0 1.8 3.37 1553 924 C 78 LEU HA C 78 LEU HBx 1.0 1.8 4.11 1554 924 C 78 LEU HBy C 78 LEU HA 1.0 1.8 4.11 1555 925 C 78 LEU HBy C 78 LEU HDx% 1.0 1.8 3.49 1556 925 C 78 LEU HBx C 78 LEU HDx% 1.0 1.8 3.49 1557 925 C 78 LEU HDy% C 78 LEU HBx 1.0 1.8 3.49 1558 925 C 78 LEU HBy C 78 LEU HDy% 1.0 1.8 3.49 1559 926 C 13 THR HB C 13 THR HA 1.0 1.8 2.86 1560 927 C 33 ASP HA C 33 ASP HBx 1.0 1.8 3.29 1561 927 C 33 ASP HA C 33 ASP HBy 1.0 1.8 3.29 1562 928 C 33 ASP HA C 33 ASP HBx 1.0 1.8 3.23 1563 928 C 33 ASP HA C 33 ASP HBy 1.0 1.8 3.23 1564 929 C 59 GLU HA C 62 ASP HBx 1.0 1.8 3.68 1565 929 C 59 GLU HA C 62 ASP HBy 1.0 1.8 3.68 1566 930 C 75 ASP HA C 75 ASP HBx 1.0 1.8 3.48 1567 930 C 75 ASP HBy C 75 ASP HA 1.0 1.8 3.48 1568 931 C 59 GLU HA C 62 ASP HBx 1.0 1.8 3.48 1569 931 C 59 GLU HA C 62 ASP HBy 1.0 1.8 3.48 1570 932 C 75 ASP HA C 75 ASP HBx 1.0 1.8 3.46 1571 932 C 75 ASP HBy C 75 ASP HA 1.0 1.8 3.46 1572 933 C 65 ASP HA C 65 ASP HBx 1.0 1.8 4.53 1573 933 C 65 ASP HA C 65 ASP HBy 1.0 1.8 4.53 1574 934 C 77 PHE HA C 77 PHE HBx 1.0 1.8 4.29 1575 934 C 77 PHE HA C 77 PHE HBy 1.0 1.8 4.29 1576 935 C 67 ASP HA C 67 ASP HBx 1.0 1.8 3.51 1577 935 C 67 ASP HA C 67 ASP HBy 1.0 1.8 3.51 1578 936 C 21 LYS HA C 24 PHE HBx 1.0 1.8 4.02 1579 936 C 21 LYS HA C 24 PHE HBy 1.0 1.8 4.02 1580 937 C 24 PHE HA C 24 PHE HBx 1.0 1.8 3.86 1581 937 C 24 PHE HA C 24 PHE HBy 1.0 1.8 3.86 1582 938 C 24 PHE HA C 24 PHE HBx 1.0 1.8 4.00 1583 938 C 24 PHE HA C 24 PHE HBy 1.0 1.8 4.00 1584 939 C 67 ASP HA C 67 ASP HBx 1.0 1.8 3.49 1585 939 C 67 ASP HA C 67 ASP HBy 1.0 1.8 3.49 1586 940 C 62 ASP HA C 62 ASP HBx 1.0 1.8 3.27 1587 940 C 62 ASP HA C 62 ASP HBy 1.0 1.8 3.27 1588 941 C 62 ASP HA C 62 ASP HBx 1.0 1.8 3.68 1589 941 C 62 ASP HA C 62 ASP HBy 1.0 1.8 3.68 1590 942 C 25 ASP HA C 25 ASP HBx 1.0 1.8 3.29 1591 942 C 25 ASP HA C 25 ASP HBy 1.0 1.8 3.29 1592 943 C 25 ASP HA C 25 ASP HBx 1.0 1.8 3.32 1593 943 C 25 ASP HA C 25 ASP HBy 1.0 1.8 3.32 1594 944 C 72 VAL HB C 36 ILE HB 1.0 1.8 3.50 1595 945 C 74 PHE HD% C 74 PHE HBx 1.0 1.8 3.80 1596 945 C 74 PHE HD% C 74 PHE HBy 1.0 1.8 3.80 1597 946 C 51 ASN HA C 51 ASN HBx 1.0 1.8 3.36 1598 946 C 51 ASN HA C 51 ASN HBy 1.0 1.8 3.36 1599 947 C 51 ASN HA C 51 ASN HBx 1.0 1.8 3.28 1600 947 C 51 ASN HA C 51 ASN HBy 1.0 1.8 3.28 1601 948 C 53 THR HB C 53 THR HA 1.0 1.8 3.34 1602 949 C 38 THR HA C 38 THR HB 1.0 1.8 3.13 1603 950 C 38 THR HB C 57 LEU HDx% 1.0 1.8 3.67 1604 950 C 57 LEU HDy% C 38 THR HB 1.0 1.8 3.67 1605 951 C 20 PHE HA C 20 PHE HBy 1.0 1.8 3.86 1606 951 C 20 PHE HA C 20 PHE HBx 1.0 1.8 3.86 1607 952 C 18 ASN HA C 18 ASN HBx 1.0 1.8 3.40 1608 952 C 18 ASN HA C 18 ASN HBy 1.0 1.8 3.40 1609 953 C 17 LYS HA C 20 PHE HBy 1.0 1.8 4.03 1610 953 C 20 PHE HBx C 17 LYS HA 1.0 1.8 4.03 1611 954 C 15 GLU HA C 18 ASN HBx 1.0 1.8 3.74 1612 954 C 18 ASN HBy C 15 GLU HA 1.0 1.8 3.74 1613 955 C 20 PHE HBx C 78 LEU HDx% 1.0 1.8 3.87 1614 955 C 20 PHE HBy C 78 LEU HDx% 1.0 1.8 3.87 1615 955 C 78 LEU HDy% C 20 PHE HBy 1.0 1.8 3.87 1616 955 C 20 PHE HBx C 78 LEU HDy% 1.0 1.8 3.87 1617 956 C 18 ASN HA C 18 ASN HBx 1.0 1.8 3.26 1618 956 C 18 ASN HA C 18 ASN HBy 1.0 1.8 3.26 1619 957 C 15 GLU HA C 18 ASN HBx 1.0 1.8 3.78 1620 957 C 18 ASN HBy C 15 GLU HA 1.0 1.8 3.78 1621 958 C 4 ILE HA C 4 ILE HB 1.0 1.8 3.38 1622 959 C 58 GLN HA C 61 ILE HB 1.0 1.8 3.76 1623 960 C 26 ILE HB C 26 ILE HG1x 1.0 1.8 4.01 1624 960 C 26 ILE HB C 26 ILE HG1y 1.0 1.8 4.01 1625 961 C 26 ILE HB C 26 ILE HD1% 1.0 1.8 3.12 1626 962 C 61 ILE HD1% C 61 ILE HB 1.0 1.8 3.11 1627 963 C 4 ILE HB C 4 ILE HD1% 1.0 1.8 3.27 1628 964 C 37 SER HA C 37 SER HBx 1.0 1.8 3.92 1629 964 C 37 SER HA C 37 SER HBy 1.0 1.8 3.92 1630 965 C 79 VAL HA C 79 VAL HGx% 1.0 1.8 2.93 1631 965 C 79 VAL HA C 79 VAL HGy% 1.0 1.8 2.93 1632 966 C 55 GLU HA C 55 GLU HGx 1.0 1.8 3.29 1633 966 C 55 GLU HGy C 55 GLU HA 1.0 1.8 3.29 1634 967 C 55 GLU HA C 55 GLU HGx 1.0 1.8 3.64 1635 967 C 55 GLU HGy C 55 GLU HA 1.0 1.8 3.64 1636 968 C 15 GLU HA C 15 GLU HGx 1.0 1.8 3.73 1637 968 C 15 GLU HA C 15 GLU HGy 1.0 1.8 3.73 1638 969 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 3.13 1639 969 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 3.13 1640 969 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 3.13 1641 969 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 3.13 1642 970 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 2.96 1643 970 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 2.96 1644 970 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 2.96 1645 970 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 2.96 1646 971 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 3.08 1647 971 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 3.08 1648 971 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 3.08 1649 971 C 15 GLU HBy C 15 GLU HGy 1.0 1.8 3.08 1650 972 C 76 GLU HBx C 76 GLU HGx 1.0 1.8 4.06 1651 972 C 76 GLU HBy C 76 GLU HGx 1.0 1.8 4.06 1652 972 C 76 GLU HGy C 76 GLU HBx 1.0 1.8 4.06 1653 972 C 76 GLU HBy C 76 GLU HGy 1.0 1.8 4.06 1654 973 C 82 VAL HA C 82 VAL HB 1.0 1.8 3.23 1655 974 C 82 VAL HA C 82 VAL HGx% 1.0 1.8 3.41 1656 974 C 82 VAL HA C 82 VAL HGy% 1.0 1.8 3.41 1657 975 C 54 PRO HA C 57 LEU HDx% 1.0 1.8 3.30 1658 975 C 57 LEU HDy% C 54 PRO HA 1.0 1.8 3.30 1659 976 C 38 THR HA C 38 THR HB 1.0 1.8 3.18 1660 977 C 79 VAL HA C 82 VAL HB 1.0 1.8 3.99 1661 978 C 9 VAL HA C 9 VAL HB 1.0 1.8 2.97 1662 979 C 38 THR HA C 41 LEU HBx 1.0 1.8 3.55 1663 979 C 38 THR HA C 41 LEU HBy 1.0 1.8 3.55 1664 980 C 38 THR HA C 38 THR HG2% 1.0 1.8 3.21 1665 981 C 9 VAL HA C 9 VAL HGx% 1.0 1.8 2.58 1666 981 C 9 VAL HA C 9 VAL HGy% 1.0 1.8 2.58 1667 982 C 61 ILE HD1% C 38 THR HA 1.0 1.8 3.77 1668 983 C 38 THR HA C 41 LEU HDx% 1.0 1.8 3.88 1669 983 C 38 THR HA C 41 LEU HDy% 1.0 1.8 3.88 1670 984 C 79 VAL HA C 79 VAL HGx% 1.0 1.8 3.50 1671 984 C 79 VAL HA C 79 VAL HGy% 1.0 1.8 3.50 1672 985 C 44 VAL HA C 44 VAL HGx% 1.0 1.8 3.51 1673 985 C 44 VAL HA C 44 VAL HGy% 1.0 1.8 3.51 1674 986 C 44 VAL HA C 44 VAL HGx% 1.0 1.8 3.63 1675 986 C 44 VAL HA C 44 VAL HGy% 1.0 1.8 3.63 1676 987 C 10 GLU HA C 10 GLU HGx 1.0 1.8 3.13 1677 987 C 10 GLU HA C 10 GLU HGy 1.0 1.8 3.13 1678 988 C 19 GLU HA C 19 GLU HGx 1.0 1.8 4.03 1679 988 C 19 GLU HA C 19 GLU HGy 1.0 1.8 4.03 1680 989 C 10 GLU HA C 10 GLU HGx 1.0 1.8 3.23 1681 989 C 10 GLU HA C 10 GLU HGy 1.0 1.8 3.23 1682 990 C 59 GLU HA C 59 GLU HGx 1.0 1.8 3.37 1683 990 C 59 GLU HA C 59 GLU HGy 1.0 1.8 3.37 1684 991 C 19 GLU HBx C 19 GLU HGx 1.0 1.8 2.79 1685 991 C 19 GLU HGy C 19 GLU HBx 1.0 1.8 2.79 1686 991 C 19 GLU HGy C 19 GLU HBy 1.0 1.8 2.79 1687 991 C 19 GLU HBy C 19 GLU HGx 1.0 1.8 2.79 1688 992 C 32 GLU HBy C 32 GLU HGx 1.0 1.8 2.24 1689 992 C 32 GLU HBx C 32 GLU HGx 1.0 1.8 2.24 1690 992 C 32 GLU HGy C 32 GLU HBy 1.0 1.8 2.24 1691 992 C 32 GLU HGy C 32 GLU HBx 1.0 1.8 2.24 1692 993 C 69 SER HA C 69 SER HBx 1.0 1.8 2.79 1693 993 C 69 SER HA C 69 SER HBy 1.0 1.8 2.79 1694 994 C 89 SER HA C 89 SER HBx 1.0 1.8 2.73 1695 994 C 89 SER HA C 89 SER HBy 1.0 1.8 2.73 1696 995 C 16 GLN HA C 16 GLN HGx 1.0 1.8 3.75 1697 995 C 16 GLN HA C 16 GLN HGy 1.0 1.8 3.75 1698 996 C 16 GLN HBy C 16 GLN HGx 1.0 1.8 3.97 1699 996 C 16 GLN HBx C 16 GLN HGx 1.0 1.8 3.97 1700 996 C 16 GLN HGy C 16 GLN HBx 1.0 1.8 3.97 1701 996 C 16 GLN HGy C 16 GLN HBy 1.0 1.8 3.97 1702 997 C 16 GLN HBy C 16 GLN HGx 1.0 1.8 3.83 1703 997 C 16 GLN HBx C 16 GLN HGx 1.0 1.8 3.83 1704 997 C 16 GLN HGy C 16 GLN HBx 1.0 1.8 3.83 1705 997 C 16 GLN HGy C 16 GLN HBy 1.0 1.8 3.83 1706 998 C 61 ILE HA C 61 ILE HG1x 1.0 1.8 3.29 1707 998 C 61 ILE HA C 61 ILE HG1y 1.0 1.8 3.29 1708 999 C 61 ILE HD1% C 61 ILE HA 1.0 1.8 3.52 1709 1000 C 11 GLN HA C 11 GLN HGy 1.0 1.8 3.41 1710 1000 C 11 GLN HA C 11 GLN HGx 1.0 1.8 3.41 1711 1001 C 11 GLN HBy C 11 GLN HGy 1.0 1.8 3.03 1712 1001 C 11 GLN HGx C 11 GLN HBx 1.0 1.8 3.03 1713 1001 C 11 GLN HGx C 11 GLN HBy 1.0 1.8 3.03 1714 1001 C 11 GLN HBx C 11 GLN HGy 1.0 1.8 3.03 1715 1002 C 72 VAL HB C 36 ILE HB 1.0 1.8 3.27 1716 1003 C 4 ILE HA C 4 ILE HB 1.0 1.8 2.94 1717 1004 C 4 ILE HA C 7 ALA HB% 1.0 1.8 3.34 1718 1005 C 4 ILE HA C 4 ILE HG2% 1.0 1.8 3.77 1719 1006 C 4 ILE HA C 4 ILE HG1x 1.0 1.8 3.11 1720 1006 C 4 ILE HA C 4 ILE HG1y 1.0 1.8 3.11 1721 1007 C 26 ILE HA C 29 LEU HBx 1.0 1.8 3.56 1722 1007 C 26 ILE HA C 29 LEU HBy 1.0 1.8 3.56 1723 1008 C 26 ILE HA C 26 ILE HG1x 1.0 1.8 3.70 1724 1008 C 26 ILE HA C 26 ILE HG1y 1.0 1.8 3.70 1725 1009 C 26 ILE HA C 26 ILE HG2% 1.0 1.8 3.09 1726 1009 C 26 ILE HA C 26 ILE HD1% 1.0 1.8 3.09 1727 1010 C 50 GLN HA C 50 GLN HGy 1.0 1.8 3.36 1728 1010 C 50 GLN HA C 50 GLN HGx 1.0 1.8 3.36 1729 1011 C 45 MET HA C 45 MET HGx 1.0 1.8 3.84 1730 1011 C 45 MET HA C 45 MET HGy 1.0 1.8 3.84 1731 1012 C 60 MET HBx C 60 MET HGx 1.0 1.8 4.07 1732 1012 C 60 MET HBy C 60 MET HGx 1.0 1.8 4.07 1733 1012 C 60 MET HGy C 60 MET HBx 1.0 1.8 4.07 1734 1012 C 60 MET HGy C 60 MET HBy 1.0 1.8 4.07 1735 1013 C 58 GLN HBx C 58 GLN HGx 1.0 1.8 2.93 1736 1013 C 58 GLN HBy C 58 GLN HGx 1.0 1.8 2.93 1737 1013 C 58 GLN HGy C 58 GLN HBx 1.0 1.8 2.93 1738 1013 C 58 GLN HGy C 58 GLN HBy 1.0 1.8 2.93 1739 1014 C 58 GLN HBx C 58 GLN HGx 1.0 1.8 2.76 1740 1014 C 58 GLN HBy C 58 GLN HGx 1.0 1.8 2.76 1741 1014 C 58 GLN HGy C 58 GLN HBx 1.0 1.8 2.76 1742 1014 C 58 GLN HGy C 58 GLN HBy 1.0 1.8 2.76 1743 1015 C 50 GLN HBy C 50 GLN HGy 1.0 1.8 2.80 1744 1015 C 50 GLN HBx C 50 GLN HGy 1.0 1.8 2.80 1745 1015 C 50 GLN HGx C 50 GLN HBy 1.0 1.8 2.80 1746 1015 C 50 GLN HBx C 50 GLN HGx 1.0 1.8 2.80 1747 1016 C 86 LYS HA C 86 LYS HBx 1.0 1.8 3.83 1748 1016 C 86 LYS HBy C 86 LYS HA 1.0 1.8 3.83 1749 1017 C 86 LYS HA C 86 LYS HBx 1.0 1.8 3.88 1750 1017 C 86 LYS HBy C 86 LYS HA 1.0 1.8 3.88 1751 1018 C 86 LYS HBy C 86 LYS HGx 1.0 1.8 3.60 1752 1018 C 86 LYS HBx C 86 LYS HGx 1.0 1.8 3.60 1753 1018 C 86 LYS HGy C 86 LYS HBx 1.0 1.8 3.60 1754 1018 C 86 LYS HBy C 86 LYS HGy 1.0 1.8 3.60 1755 1019 C 86 LYS HBy C 86 LYS HGx 1.0 1.8 3.67 1756 1019 C 86 LYS HBx C 86 LYS HGx 1.0 1.8 3.67 1757 1019 C 86 LYS HGy C 86 LYS HBx 1.0 1.8 3.67 1758 1019 C 86 LYS HBy C 86 LYS HGy 1.0 1.8 3.67 1759 1020 C 24 PHE HA C 24 PHE HBx 1.0 1.8 3.41 1760 1020 C 24 PHE HA C 24 PHE HBy 1.0 1.8 3.41 1761 1021 C 24 PHE HA C 24 PHE HBx 1.0 1.8 3.43 1762 1021 C 24 PHE HA C 24 PHE HBy 1.0 1.8 3.43 1763 1022 C 47 MET HA C 47 MET HBx 1.0 1.8 4.08 1764 1022 C 47 MET HA C 47 MET HBy 1.0 1.8 4.08 1765 1023 C 47 MET HA C 47 MET HBx 1.0 1.8 4.06 1766 1023 C 47 MET HA C 47 MET HBy 1.0 1.8 4.06 1767 1024 C 9 VAL HA C 9 VAL HB 1.0 1.8 3.88 1768 1025 C 47 MET HBy C 47 MET HGx 1.0 1.8 3.79 1769 1025 C 47 MET HBx C 47 MET HGx 1.0 1.8 3.79 1770 1025 C 47 MET HGy C 47 MET HBx 1.0 1.8 3.79 1771 1025 C 47 MET HGy C 47 MET HBy 1.0 1.8 3.79 1772 1026 C 47 MET HBy C 47 MET HGx 1.0 1.8 3.52 1773 1026 C 47 MET HBx C 47 MET HGx 1.0 1.8 3.52 1774 1026 C 47 MET HGy C 47 MET HBx 1.0 1.8 3.52 1775 1026 C 47 MET HGy C 47 MET HBy 1.0 1.8 3.52 1776 1027 C 47 MET HBy C 47 MET HGx 1.0 1.8 3.72 1777 1027 C 47 MET HBx C 47 MET HGx 1.0 1.8 3.72 1778 1027 C 47 MET HGy C 47 MET HBx 1.0 1.8 3.72 1779 1027 C 47 MET HGy C 47 MET HBy 1.0 1.8 3.72 1780 1028 C 47 MET HBy C 47 MET HGx 1.0 1.8 3.35 1781 1028 C 47 MET HBx C 47 MET HGx 1.0 1.8 3.35 1782 1028 C 47 MET HGy C 47 MET HBx 1.0 1.8 3.35 1783 1028 C 47 MET HGy C 47 MET HBy 1.0 1.8 3.35 1784 1029 C 80 MET HE% C 80 MET HGx 1.0 1.8 3.01 1785 1029 C 80 MET HGy C 80 MET HE% 1.0 1.8 3.01 1786 1030 C 6 LYS HA C 6 LYS HBy 1.0 1.8 3.05 1787 1030 C 6 LYS HA C 6 LYS HBx 1.0 1.8 3.05 1788 1031 C 43 LYS HA C 43 LYS HBx 1.0 1.8 2.90 1789 1031 C 43 LYS HA C 43 LYS HBy 1.0 1.8 2.90 1790 1032 C 39 LYS HA C 39 LYS HBx 1.0 1.8 3.72 1791 1032 C 39 LYS HA C 39 LYS HBy 1.0 1.8 3.72 1792 1033 C 43 LYS HBy C 43 LYS HGx 1.0 1.8 3.40 1793 1033 C 43 LYS HBx C 43 LYS HGx 1.0 1.8 3.40 1794 1033 C 43 LYS HGy C 43 LYS HBx 1.0 1.8 3.40 1795 1033 C 43 LYS HBy C 43 LYS HGy 1.0 1.8 3.40 1796 1034 C 43 LYS HBy C 43 LYS HGx 1.0 1.8 3.54 1797 1034 C 43 LYS HBx C 43 LYS HGx 1.0 1.8 3.54 1798 1034 C 43 LYS HGy C 43 LYS HBx 1.0 1.8 3.54 1799 1034 C 43 LYS HBy C 43 LYS HGy 1.0 1.8 3.54 1800 1035 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 2.95 1801 1035 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 2.95 1802 1035 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 2.95 1803 1035 C 39 LYS HBy C 39 LYS HGy 1.0 1.8 2.95 1804 1036 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 3.31 1805 1036 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 3.31 1806 1036 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 3.31 1807 1036 C 39 LYS HBy C 39 LYS HGy 1.0 1.8 3.31 1808 1037 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 3.98 1809 1037 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 3.98 1810 1037 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 3.98 1811 1037 C 39 LYS HBy C 39 LYS HGy 1.0 1.8 3.98 1812 1038 C 81 MET HBx C 81 MET HGx 1.0 1.8 3.65 1813 1038 C 81 MET HBy C 81 MET HGx 1.0 1.8 3.65 1814 1038 C 81 MET HGy C 81 MET HBx 1.0 1.8 3.65 1815 1038 C 81 MET HBy C 81 MET HGy 1.0 1.8 3.65 1816 1039 C 72 VAL HA C 72 VAL HGx% 1.0 1.8 3.47 1817 1039 C 72 VAL HA C 72 VAL HGy% 1.0 1.8 3.47 1818 1040 C 72 VAL HA C 72 VAL HGx% 1.0 1.8 3.19 1819 1040 C 72 VAL HA C 72 VAL HGy% 1.0 1.8 3.19 1820 1041 C 17 LYS HA C 20 PHE HD% 1.0 1.8 3.75 1821 1042 C 17 LYS HA C 20 PHE HBy 1.0 1.8 3.53 1822 1042 C 20 PHE HBx C 17 LYS HA 1.0 1.8 3.53 1823 1043 C 84 CYS HA C 84 CYS HBx 1.0 1.8 3.32 1824 1043 C 84 CYS HA C 84 CYS HBy 1.0 1.8 3.32 1825 1044 C 17 LYS HA C 17 LYS HBx 1.0 1.8 3.04 1826 1044 C 17 LYS HA C 17 LYS HBy 1.0 1.8 3.04 1827 1045 C 17 LYS HA C 17 LYS HDx 1.0 1.8 3.85 1828 1045 C 17 LYS HA C 17 LYS HDy 1.0 1.8 3.85 1829 1046 C 28 VAL HB C 28 VAL HA 1.0 1.8 3.19 1830 1047 C 17 LYS HA C 17 LYS HGx 1.0 1.8 3.58 1831 1047 C 17 LYS HA C 17 LYS HGy 1.0 1.8 3.58 1832 1048 C 31 ALA HB% C 28 VAL HA 1.0 1.8 3.59 1833 1049 C 17 LYS HA C 78 LEU HDx% 1.0 1.8 3.99 1834 1049 C 17 LYS HA C 78 LEU HDy% 1.0 1.8 3.99 1835 1050 C 28 VAL HA C 28 VAL HGx% 1.0 1.8 3.90 1836 1050 C 28 VAL HGy% C 28 VAL HA 1.0 1.8 3.90 1837 1051 C 28 VAL HA C 28 VAL HGx% 1.0 1.8 3.36 1838 1051 C 28 VAL HGy% C 28 VAL HA 1.0 1.8 3.36 1839 1052 C 74 PHE HD% C 74 PHE HA 1.0 1.8 3.43 1840 1053 C 74 PHE HA C 77 PHE HBx 1.0 1.8 3.99 1841 1053 C 77 PHE HBy C 74 PHE HA 1.0 1.8 3.99 1842 1054 C 74 PHE HA C 74 PHE HBx 1.0 1.8 3.89 1843 1054 C 74 PHE HA C 74 PHE HBy 1.0 1.8 3.89 1844 1055 C 35 CYS HA C 35 CYS HBx 1.0 1.8 3.88 1845 1055 C 35 CYS HBy C 35 CYS HA 1.0 1.8 3.88 1846 1056 C 35 CYS HA C 35 CYS HBx 1.0 1.8 3.84 1847 1056 C 35 CYS HBy C 35 CYS HA 1.0 1.8 3.84 1848 1057 C 50 GLN HA C 50 GLN HBy 1.0 1.8 4.02 1849 1057 C 50 GLN HA C 50 GLN HBx 1.0 1.8 4.02 1850 1058 C 18 ASN HA C 21 LYS HBx 1.0 1.8 4.14 1851 1058 C 18 ASN HA C 21 LYS HBy 1.0 1.8 4.14 1852 1059 C 71 THR HB C 35 CYS HBx 1.0 1.8 3.67 1853 1059 C 71 THR HB C 35 CYS HBy 1.0 1.8 3.67 1854 1060 C 6 LYS HA C 9 VAL HB 1.0 1.8 3.76 1855 1061 C 82 VAL HA C 82 VAL HB 1.0 1.8 3.65 1856 1062 C 18 ASN HA C 21 LYS HBx 1.0 1.8 3.82 1857 1062 C 18 ASN HA C 21 LYS HBy 1.0 1.8 3.82 1858 1063 C 45 MET HA C 44 VAL HB 1.0 1.8 3.98 1859 1064 C 28 VAL HB C 28 VAL HA 1.0 1.8 3.28 1860 1065 C 21 LYS HA C 21 LYS HBx 1.0 1.8 4.01 1861 1065 C 21 LYS HA C 21 LYS HBy 1.0 1.8 4.01 1862 1066 C 31 ALA HB% C 28 VAL HB 1.0 1.8 3.85 1863 1067 C 21 LYS HBx C 21 LYS HGx 1.0 1.8 3.60 1864 1067 C 21 LYS HBy C 21 LYS HGx 1.0 1.8 3.60 1865 1067 C 21 LYS HGy C 21 LYS HBx 1.0 1.8 3.60 1866 1067 C 21 LYS HBy C 21 LYS HGy 1.0 1.8 3.60 1867 1068 C 21 LYS HBx C 21 LYS HGx 1.0 1.8 3.70 1868 1068 C 21 LYS HBy C 21 LYS HGx 1.0 1.8 3.70 1869 1068 C 21 LYS HGy C 21 LYS HBx 1.0 1.8 3.70 1870 1068 C 21 LYS HBy C 21 LYS HGy 1.0 1.8 3.70 1871 1069 C 77 PHE HD% C 77 PHE HA 1.0 1.8 3.85 1872 1070 C 5 TYR HD% C 5 TYR HA 1.0 1.8 3.59 1873 1071 C 13 THR HB C 13 THR HA 1.0 1.8 2.66 1874 1072 C 53 THR HB C 53 THR HA 1.0 1.8 3.19 1875 1073 C 89 SER HA C 89 SER HBx 1.0 1.8 2.78 1876 1073 C 89 SER HA C 89 SER HBy 1.0 1.8 2.78 1877 1074 C 77 PHE HA C 77 PHE HBx 1.0 1.8 3.93 1878 1074 C 77 PHE HA C 77 PHE HBy 1.0 1.8 3.93 1879 1075 C 77 PHE HA C 77 PHE HBx 1.0 1.8 3.94 1880 1075 C 77 PHE HA C 77 PHE HBy 1.0 1.8 3.94 1881 1076 C 15 GLU HA C 18 ASN HBx 1.0 1.8 3.41 1882 1076 C 18 ASN HBy C 15 GLU HA 1.0 1.8 3.41 1883 1077 C 5 TYR HA C 5 TYR HBx 1.0 1.8 3.43 1884 1077 C 5 TYR HA C 5 TYR HBy 1.0 1.8 3.43 1885 1078 C 55 GLU HA C 55 GLU HGx 1.0 1.8 3.59 1886 1078 C 55 GLU HGy C 55 GLU HA 1.0 1.8 3.59 1887 1079 C 40 GLU HA C 40 GLU HBy 1.0 1.8 3.76 1888 1079 C 40 GLU HBx C 40 GLU HA 1.0 1.8 3.76 1889 1080 C 15 GLU HA C 15 GLU HGx 1.0 1.8 3.20 1890 1080 C 15 GLU HA C 15 GLU HGy 1.0 1.8 3.20 1891 1081 C 55 GLU HA C 55 GLU HBx 1.0 1.8 2.94 1892 1081 C 55 GLU HBy C 55 GLU HA 1.0 1.8 2.94 1893 1082 C 15 GLU HA C 15 GLU HBx 1.0 1.8 3.07 1894 1082 C 15 GLU HA C 15 GLU HBy 1.0 1.8 3.07 1895 1083 C 13 THR HA C 13 THR HG2% 1.0 1.8 2.77 1896 1084 C 53 THR HG2% C 53 THR HA 1.0 1.8 3.29 1897 1085 C 5 TYR HA C 8 ALA HB% 1.0 1.8 3.95 1898 1086 C 77 PHE HA C 72 VAL HGx% 1.0 1.8 3.85 1899 1086 C 72 VAL HGy% C 77 PHE HA 1.0 1.8 3.85 1900 1087 C 66 GLU HA C 66 GLU HBx 1.0 1.8 3.43 1901 1087 C 66 GLU HA C 66 GLU HBy 1.0 1.8 3.43 1902 1088 C 66 GLU HA C 66 GLU HBx 1.0 1.8 3.47 1903 1088 C 66 GLU HA C 66 GLU HBy 1.0 1.8 3.47 1904 1089 C 56 GLU HA C 56 GLU HBx 1.0 1.8 3.76 1905 1089 C 56 GLU HA C 56 GLU HBy 1.0 1.8 3.76 1906 1090 C 66 GLU HBx C 66 GLU HGx 1.0 1.8 2.86 1907 1090 C 66 GLU HBy C 66 GLU HGx 1.0 1.8 2.86 1908 1090 C 66 GLU HGy C 66 GLU HBx 1.0 1.8 2.86 1909 1090 C 66 GLU HGy C 66 GLU HBy 1.0 1.8 2.86 1910 1091 C 66 GLU HBx C 66 GLU HGx 1.0 1.8 2.86 1911 1091 C 66 GLU HBy C 66 GLU HGx 1.0 1.8 2.86 1912 1091 C 66 GLU HGy C 66 GLU HBx 1.0 1.8 2.86 1913 1091 C 66 GLU HGy C 66 GLU HBy 1.0 1.8 2.86 1914 1092 C 63 GLU HA C 63 GLU HBx 1.0 1.8 3.60 1915 1092 C 63 GLU HA C 63 GLU HBy 1.0 1.8 3.60 1916 1093 C 83 ARG HBx C 83 ARG HDy 1.0 1.8 4.11 1917 1093 C 83 ARG HDx C 83 ARG HBx 1.0 1.8 4.11 1918 1093 C 83 ARG HDx C 83 ARG HBy 1.0 1.8 4.11 1919 1093 C 83 ARG HBy C 83 ARG HDy 1.0 1.8 4.11 1920 1094 C 63 GLU HBy C 63 GLU HGx 1.0 1.8 3.68 1921 1094 C 63 GLU HBx C 63 GLU HGx 1.0 1.8 3.68 1922 1094 C 63 GLU HGy C 63 GLU HBx 1.0 1.8 3.68 1923 1094 C 63 GLU HGy C 63 GLU HBy 1.0 1.8 3.68 1924 1095 C 63 GLU HBx C 63 GLU HGx 1.0 1.8 3.59 1925 1095 C 63 GLU HBy C 63 GLU HGx 1.0 1.8 3.59 1926 1095 C 63 GLU HGy C 63 GLU HBx 1.0 1.8 3.59 1927 1095 C 63 GLU HGy C 63 GLU HBy 1.0 1.8 3.59 1928 1096 C 72 VAL HGy% C 76 GLU HBx 1.0 1.8 4.08 1929 1096 C 72 VAL HGx% C 76 GLU HBx 1.0 1.8 4.08 1930 1096 C 76 GLU HBy C 72 VAL HGx% 1.0 1.8 4.08 1931 1096 C 76 GLU HBy C 72 VAL HGy% 1.0 1.8 4.08 1932 1097 C 20 PHE HA C 20 PHE HBy 1.0 1.8 3.57 1933 1097 C 20 PHE HA C 20 PHE HBx 1.0 1.8 3.57 1934 1098 C 20 PHE HA C 23 ALA HB% 1.0 1.8 3.89 1935 1099 C 19 GLU HA C 19 GLU HGx 1.0 1.8 3.85 1936 1099 C 19 GLU HA C 19 GLU HGy 1.0 1.8 3.85 1937 1100 C 19 GLU HA C 19 GLU HGx 1.0 1.8 3.70 1938 1100 C 19 GLU HA C 19 GLU HGy 1.0 1.8 3.70 1939 1101 C 14 GLU HA C 14 GLU HGy 1.0 1.8 3.46 1940 1101 C 14 GLU HA C 14 GLU HGx 1.0 1.8 3.46 1941 1102 C 59 GLU HA C 59 GLU HGx 1.0 1.8 3.76 1942 1102 C 59 GLU HA C 59 GLU HGy 1.0 1.8 3.76 1943 1103 C 56 GLU HA C 56 GLU HBx 1.0 1.8 2.97 1944 1103 C 56 GLU HA C 56 GLU HBy 1.0 1.8 2.97 1945 1104 C 60 MET HA C 60 MET HGx 1.0 1.8 3.66 1946 1104 C 60 MET HA C 60 MET HGy 1.0 1.8 3.66 1947 1105 C 19 GLU HA C 19 GLU HBx 1.0 1.8 2.98 1948 1105 C 19 GLU HA C 19 GLU HBy 1.0 1.8 2.98 1949 1106 C 14 GLU HA C 14 GLU HBx 1.0 1.8 2.48 1950 1106 C 14 GLU HA C 14 GLU HBy 1.0 1.8 2.48 1951 1107 C 46 ARG HA C 46 ARG HBx 1.0 1.8 3.20 1952 1107 C 46 ARG HA C 46 ARG HBy 1.0 1.8 3.20 1953 1108 C 59 GLU HA C 59 GLU HBx 1.0 1.8 2.95 1954 1108 C 59 GLU HA C 59 GLU HBy 1.0 1.8 2.95 1955 1109 C 60 MET HA C 60 MET HBx 1.0 1.8 3.57 1956 1109 C 60 MET HA C 60 MET HBy 1.0 1.8 3.57 1957 1110 C 43 LYS HA C 43 LYS HGx 1.0 1.8 3.90 1958 1110 C 43 LYS HA C 43 LYS HGy 1.0 1.8 3.90 1959 1111 C 39 LYS HA C 39 LYS HBx 1.0 1.8 3.23 1960 1111 C 39 LYS HA C 39 LYS HBy 1.0 1.8 3.23 1961 1112 C 6 LYS HA C 6 LYS HBy 1.0 1.8 2.79 1962 1112 C 6 LYS HA C 6 LYS HBx 1.0 1.8 2.79 1963 1113 C 19 GLU HA C 19 GLU HBx 1.0 1.8 3.42 1964 1113 C 19 GLU HA C 19 GLU HBy 1.0 1.8 3.42 1965 1114 C 43 LYS HA C 43 LYS HGx 1.0 1.8 3.94 1966 1114 C 43 LYS HA C 43 LYS HGy 1.0 1.8 3.94 1967 1115 C 6 LYS HA C 6 LYS HGx 1.0 1.8 3.97 1968 1115 C 6 LYS HA C 6 LYS HGy 1.0 1.8 3.97 1969 1116 C 39 LYS HA C 39 LYS HGx 1.0 1.8 3.89 1970 1116 C 39 LYS HA C 39 LYS HGy 1.0 1.8 3.89 1971 1117 C 6 LYS HA C 9 VAL HGx% 1.0 1.8 3.45 1972 1117 C 6 LYS HA C 9 VAL HGy% 1.0 1.8 3.45 1973 1118 C 80 MET HA C 80 MET HGx 1.0 1.8 3.82 1974 1118 C 80 MET HA C 80 MET HGy 1.0 1.8 3.82 1975 1119 C 80 MET HA C 80 MET HBx 1.0 1.8 3.93 1976 1119 C 80 MET HA C 80 MET HBy 1.0 1.8 3.93 1977 1120 C 83 ARG HA C 83 ARG HBx 1.0 1.8 3.47 1978 1120 C 83 ARG HA C 83 ARG HBy 1.0 1.8 3.47 1979 1121 C 80 MET HA C 64 VAL HGx% 1.0 1.8 3.45 1980 1121 C 64 VAL HGy% C 80 MET HA 1.0 1.8 3.45 1981 1122 C 11 GLN HA C 11 GLN HBx 1.0 1.8 3.49 1982 1122 C 11 GLN HA C 11 GLN HBy 1.0 1.8 3.49 1983 1123 C 10 GLU HA C 10 GLU HBx 1.0 1.8 2.69 1984 1123 C 10 GLU HA C 10 GLU HBy 1.0 1.8 2.69 1985 1124 C 16 GLN HA C 16 GLN HBx 1.0 1.8 4.01 1986 1124 C 16 GLN HA C 16 GLN HBy 1.0 1.8 4.01 1987 1125 C 10 GLU HBy C 10 GLU HGx 1.0 1.8 2.65 1988 1125 C 10 GLU HBx C 10 GLU HGx 1.0 1.8 2.65 1989 1125 C 10 GLU HGy C 10 GLU HBx 1.0 1.8 2.65 1990 1125 C 10 GLU HGy C 10 GLU HBy 1.0 1.8 2.65 1991 1126 C 10 GLU HBy C 10 GLU HGx 1.0 1.8 2.94 1992 1126 C 10 GLU HBx C 10 GLU HGx 1.0 1.8 2.94 1993 1126 C 10 GLU HGy C 10 GLU HBx 1.0 1.8 2.94 1994 1126 C 10 GLU HGy C 10 GLU HBy 1.0 1.8 2.94 1995 1127 C 46 ARG HA C 46 ARG HBx 1.0 1.8 3.86 1996 1127 C 46 ARG HA C 46 ARG HBy 1.0 1.8 3.86 1997 1128 C 11 GLN HA C 11 GLN HBx 1.0 1.8 3.73 1998 1128 C 11 GLN HA C 11 GLN HBy 1.0 1.8 3.73 1999 1129 C 83 ARG HA C 83 ARG HBx 1.0 1.8 3.96 2000 1129 C 83 ARG HA C 83 ARG HBy 1.0 1.8 3.96 2001 1130 C 32 GLU HA C 32 GLU HBy 1.0 1.8 2.78 2002 1130 C 32 GLU HA C 32 GLU HBx 1.0 1.8 2.78 2003 1131 C 14 GLU HA C 14 GLU HBx 1.0 1.8 2.80 2004 1131 C 14 GLU HA C 14 GLU HBy 1.0 1.8 2.80 2005 1132 C 17 LYS HA C 17 LYS HDx 1.0 1.8 4.04 2006 1132 C 17 LYS HA C 17 LYS HDy 1.0 1.8 4.04 2007 1133 C 16 GLN HA C 16 GLN HBx 1.0 1.8 3.90 2008 1133 C 16 GLN HA C 16 GLN HBy 1.0 1.8 3.90 2009 1134 C 17 LYS HDx C 17 LYS HEx 1.0 1.8 3.22 2010 1134 C 17 LYS HDy C 17 LYS HEx 1.0 1.8 3.22 2011 1134 C 17 LYS HEy C 17 LYS HDx 1.0 1.8 3.22 2012 1134 C 17 LYS HDy C 17 LYS HEy 1.0 1.8 3.22 2013 1135 C 39 LYS HDy C 39 LYS HEx 1.0 1.8 2.83 2014 1135 C 39 LYS HDx C 39 LYS HEx 1.0 1.8 2.83 2015 1135 C 39 LYS HEy C 39 LYS HDx 1.0 1.8 2.83 2016 1135 C 39 LYS HEy C 39 LYS HDy 1.0 1.8 2.83 2017 1136 C 16 GLN HBy C 16 GLN HGx 1.0 1.8 2.98 2018 1136 C 16 GLN HBx C 16 GLN HGx 1.0 1.8 2.98 2019 1136 C 16 GLN HGy C 16 GLN HBx 1.0 1.8 2.98 2020 1136 C 16 GLN HGy C 16 GLN HBy 1.0 1.8 2.98 2021 1137 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 2.88 2022 1137 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 2.88 2023 1137 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 2.88 2024 1137 C 15 GLU HBy C 15 GLU HGy 1.0 1.8 2.88 2025 1138 C 32 GLU HBy C 32 GLU HGx 1.0 1.8 2.30 2026 1138 C 32 GLU HBx C 32 GLU HGx 1.0 1.8 2.30 2027 1138 C 32 GLU HGy C 32 GLU HBy 1.0 1.8 2.30 2028 1138 C 32 GLU HGy C 32 GLU HBx 1.0 1.8 2.30 2029 1139 C 17 LYS HBy C 17 LYS HDx 1.0 1.8 2.78 2030 1139 C 17 LYS HBx C 17 LYS HDx 1.0 1.8 2.78 2031 1139 C 17 LYS HDy C 17 LYS HBx 1.0 1.8 2.78 2032 1139 C 17 LYS HBy C 17 LYS HDy 1.0 1.8 2.78 2033 1140 C 16 GLN HBy C 16 GLN HGx 1.0 1.8 4.08 2034 1140 C 16 GLN HBx C 16 GLN HGx 1.0 1.8 4.08 2035 1140 C 16 GLN HGy C 16 GLN HBx 1.0 1.8 4.08 2036 1140 C 16 GLN HGy C 16 GLN HBy 1.0 1.8 4.08 2037 1141 C 43 LYS HDx C 43 LYS HGx 1.0 1.8 2.97 2038 1141 C 43 LYS HDy C 43 LYS HGx 1.0 1.8 2.97 2039 1141 C 43 LYS HGy C 43 LYS HDx 1.0 1.8 2.97 2040 1141 C 43 LYS HDy C 43 LYS HGy 1.0 1.8 2.97 2041 1142 C 39 LYS HDx C 39 LYS HGx 1.0 1.8 3.16 2042 1142 C 39 LYS HDy C 39 LYS HGx 1.0 1.8 3.16 2043 1142 C 39 LYS HGy C 39 LYS HDx 1.0 1.8 3.16 2044 1142 C 39 LYS HGy C 39 LYS HDy 1.0 1.8 3.16 2045 1143 C 12 LEU HDx% C 17 LYS HDx 1.0 1.8 3.93 2046 1143 C 12 LEU HDy% C 17 LYS HDx 1.0 1.8 3.93 2047 1143 C 17 LYS HDy C 12 LEU HDx% 1.0 1.8 3.93 2048 1143 C 12 LEU HDy% C 17 LYS HDy 1.0 1.8 3.93 2049 1144 C 17 LYS HDy C 78 LEU HDx% 1.0 1.8 4.04 2050 1144 C 17 LYS HDx C 78 LEU HDx% 1.0 1.8 4.04 2051 1144 C 78 LEU HDy% C 17 LYS HDx 1.0 1.8 4.04 2052 1144 C 78 LEU HDy% C 17 LYS HDy 1.0 1.8 4.04 2053 1145 C 21 LYS HA C 21 LYS HBx 1.0 1.8 4.04 2054 1145 C 21 LYS HA C 21 LYS HBy 1.0 1.8 4.04 2055 1146 C 71 THR HA C 71 THR HB 1.0 1.8 3.34 2056 1147 C 71 THR HA C 71 THR HG2% 1.0 1.8 3.28 2057 1148 C 71 THR HA C 61 ILE HG2% 1.0 1.8 3.84 2058 1149 C 21 LYS HA C 74 PHE HE% 1.0 1.8 3.46 2059 1150 C 21 LYS HA C 24 PHE HBx 1.0 1.8 3.95 2060 1150 C 21 LYS HA C 24 PHE HBy 1.0 1.8 3.95 2061 1151 C 47 MET HA C 47 MET HGx 1.0 1.8 3.75 2062 1151 C 47 MET HA C 47 MET HGy 1.0 1.8 3.75 2063 1152 C 45 MET HA C 45 MET HGx 1.0 1.8 3.83 2064 1152 C 45 MET HA C 45 MET HGy 1.0 1.8 3.83 2065 1153 C 47 MET HA C 47 MET HBx 1.0 1.8 3.41 2066 1153 C 47 MET HA C 47 MET HBy 1.0 1.8 3.41 2067 1154 C 32 GLU HA C 32 GLU HGx 1.0 1.8 3.36 2068 1154 C 32 GLU HA C 32 GLU HGy 1.0 1.8 3.36 2069 1155 C 66 GLU HA C 66 GLU HGx 1.0 1.8 3.75 2070 1155 C 66 GLU HA C 66 GLU HGy 1.0 1.8 3.75 2071 1156 C 76 GLU HA C 76 GLU HBx 1.0 1.8 3.58 2072 1156 C 76 GLU HBy C 76 GLU HA 1.0 1.8 3.58 2073 1157 C 76 GLU HA C 76 GLU HGx 1.0 1.8 3.52 2074 1157 C 76 GLU HGy C 76 GLU HA 1.0 1.8 3.52 2075 1158 C 32 GLU HA C 32 GLU HBy 1.0 1.8 2.66 2076 1158 C 32 GLU HA C 32 GLU HBx 1.0 1.8 2.66 2077 1159 C 21 LYS HA C 21 LYS HBx 1.0 1.8 3.09 2078 1159 C 21 LYS HA C 21 LYS HBy 1.0 1.8 3.09 2079 1160 C 66 GLU HA C 66 GLU HBx 1.0 1.8 2.88 2080 1160 C 66 GLU HA C 66 GLU HBy 1.0 1.8 2.88 2081 1161 C 10 GLU HA C 10 GLU HBx 1.0 1.8 2.61 2082 1161 C 10 GLU HA C 10 GLU HBy 1.0 1.8 2.61 2083 1162 C 45 MET HA C 48 LEU HG 1.0 1.8 3.60 2084 1163 C 41 LEU HA C 41 LEU HBx 1.0 1.8 3.75 2085 1163 C 41 LEU HA C 41 LEU HBy 1.0 1.8 3.75 2086 1164 C 76 GLU HA C 79 VAL HGx% 1.0 1.8 3.95 2087 1164 C 76 GLU HA C 79 VAL HGy% 1.0 1.8 3.95 2088 1165 C 41 LEU HA C 41 LEU HDx% 1.0 1.8 4.23 2089 1165 C 41 LEU HA C 41 LEU HDy% 1.0 1.8 4.23 2090 1166 C 10 GLU HA C 9 VAL HGx% 1.0 1.8 3.83 2091 1166 C 10 GLU HA C 9 VAL HGy% 1.0 1.8 3.83 2092 1167 C 16 GLN HA C 16 GLN HGx 1.0 1.8 3.28 2093 1167 C 16 GLN HA C 16 GLN HGy 1.0 1.8 3.28 2094 1168 C 16 GLN HA C 16 GLN HGx 1.0 1.8 3.51 2095 1168 C 16 GLN HA C 16 GLN HGy 1.0 1.8 3.51 2096 1169 C 58 GLN HA C 58 GLN HGx 1.0 1.8 3.94 2097 1169 C 58 GLN HA C 58 GLN HGy 1.0 1.8 3.94 2098 1170 C 16 GLN HA C 19 GLU HBx 1.0 1.8 3.89 2099 1170 C 16 GLN HA C 19 GLU HBy 1.0 1.8 3.89 2100 1171 C 58 GLN HA C 58 GLN HBx 1.0 1.8 3.01 2101 1171 C 58 GLN HA C 58 GLN HBy 1.0 1.8 3.01 2102 1172 C 58 GLN HA C 61 ILE HB 1.0 1.8 3.54 2103 1173 C 16 GLN HA C 16 GLN HBx 1.0 1.8 3.50 2104 1173 C 16 GLN HA C 16 GLN HBy 1.0 1.8 3.50 2105 1174 C 58 GLN HA C 38 THR HG2% 1.0 1.8 3.64 2106 1175 C 61 ILE HD1% C 58 GLN HA 1.0 1.8 3.77 2107 1176 C 58 GLN HA C 58 GLN HBx 1.0 1.8 3.49 2108 1176 C 58 GLN HA C 58 GLN HBy 1.0 1.8 3.49 2109 1177 C 58 GLN HBx C 58 GLN HGx 1.0 1.8 2.95 2110 1177 C 58 GLN HBy C 58 GLN HGx 1.0 1.8 2.95 2111 1177 C 58 GLN HGy C 58 GLN HBx 1.0 1.8 2.95 2112 1177 C 58 GLN HGy C 58 GLN HBy 1.0 1.8 2.95 2113 1178 C 15 GLU HA C 15 GLU HBx 1.0 1.8 2.89 2114 1178 C 15 GLU HA C 15 GLU HBy 1.0 1.8 2.89 2115 1179 C 15 GLU HA C 15 GLU HBx 1.0 1.8 3.19 2116 1179 C 15 GLU HA C 15 GLU HBy 1.0 1.8 3.19 2117 1180 C 26 ILE HA C 26 ILE HG1x 1.0 1.8 3.96 2118 1180 C 26 ILE HA C 26 ILE HG1y 1.0 1.8 3.96 2119 1181 C 26 ILE HA C 26 ILE HG1x 1.0 1.8 3.88 2120 1181 C 26 ILE HA C 26 ILE HG1y 1.0 1.8 3.88 2121 1182 C 55 GLU HA C 55 GLU HBx 1.0 1.8 3.55 2122 1182 C 55 GLU HBy C 55 GLU HA 1.0 1.8 3.55 2123 1183 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 3.13 2124 1183 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 3.13 2125 1183 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 3.13 2126 1183 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 3.13 2127 1184 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 2.76 2128 1184 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 2.76 2129 1184 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 2.76 2130 1184 C 15 GLU HBy C 15 GLU HGy 1.0 1.8 2.76 2131 1185 C 35 CYS HA C 28 VAL HGx% 1.0 1.8 4.29 2132 1185 C 28 VAL HGy% C 35 CYS HA 1.0 1.8 4.29 2133 1186 C 11 GLN HA C 11 GLN HGy 1.0 1.8 3.22 2134 1186 C 11 GLN HA C 11 GLN HGx 1.0 1.8 3.22 2135 1187 C 55 GLU HA C 55 GLU HGx 1.0 1.8 3.05 2136 1187 C 55 GLU HGy C 55 GLU HA 1.0 1.8 3.05 2137 1188 C 21 LYS HA C 21 LYS HDx 1.0 1.8 4.13 2138 1188 C 21 LYS HA C 21 LYS HDy 1.0 1.8 4.13 2139 1189 C 21 LYS HA C 21 LYS HGx 1.0 1.8 4.32 2140 1189 C 21 LYS HA C 21 LYS HGy 1.0 1.8 4.32 2141 1190 C 55 GLU HA C 55 GLU HBx 1.0 1.8 2.93 2142 1190 C 55 GLU HBy C 55 GLU HA 1.0 1.8 2.93 2143 1191 C 15 GLU HA C 15 GLU HBx 1.0 1.8 3.14 2144 1191 C 15 GLU HA C 15 GLU HBy 1.0 1.8 3.14 2145 1192 C 15 GLU HA C 18 ASN HBx 1.0 1.8 4.17 2146 1192 C 18 ASN HBy C 15 GLU HA 1.0 1.8 4.17 2147 1193 C 18 ASN HA C 17 LYS HA 1.0 1.8 4.28 2148 1194 C 31 ALA HB% C 34 GLY HAx 1.0 1.8 4.56 2149 1194 C 31 ALA HB% C 34 GLY HAy 1.0 1.8 4.56 2150 1195 C 28 VAL HGx% C 34 GLY HAx 1.0 1.8 4.31 2151 1195 C 28 VAL HGy% C 34 GLY HAx 1.0 1.8 4.31 2152 1195 C 34 GLY HAy C 28 VAL HGx% 1.0 1.8 4.31 2153 1195 C 28 VAL HGy% C 34 GLY HAy 1.0 1.8 4.31 2154 1196 C 28 VAL HGx% C 34 GLY HAx 1.0 1.8 4.45 2155 1196 C 28 VAL HGy% C 34 GLY HAx 1.0 1.8 4.45 2156 1196 C 34 GLY HAy C 28 VAL HGx% 1.0 1.8 4.45 2157 1196 C 28 VAL HGy% C 34 GLY HAy 1.0 1.8 4.45 2158 1197 C 31 ALA HB% C 34 GLY HAx 1.0 1.8 4.42 2159 1197 C 31 ALA HB% C 34 GLY HAy 1.0 1.8 4.42 2160 1198 C 28 VAL HB C 34 GLY HAx 1.0 1.8 4.51 2161 1198 C 28 VAL HB C 34 GLY HAy 1.0 1.8 4.51 2162 1199 C 28 VAL HB C 34 GLY HAx 1.0 1.8 4.63 2163 1199 C 28 VAL HB C 34 GLY HAy 1.0 1.8 4.63 2164 1200 C 35 CYS HA C 24 PHE HE% 1.0 1.8 4.44 2165 1201 C 37 SER HA C 71 THR HG2% 1.0 1.8 4.24 2166 1202 C 37 SER HA C 36 ILE HG2% 1.0 1.8 4.28 2167 1203 C 43 LYS HA C 43 LYS HBx 1.0 1.8 2.61 2168 1203 C 43 LYS HA C 43 LYS HBy 1.0 1.8 2.61 2169 1204 C 44 VAL HA C 44 VAL HB 1.0 1.8 4.25 2170 1205 C 59 GLU HA C 62 ASP HBx 1.0 1.8 3.24 2171 1205 C 59 GLU HA C 62 ASP HBy 1.0 1.8 3.24 2172 1206 C 47 MET HA C 47 MET HBx 1.0 1.8 3.26 2173 1206 C 47 MET HA C 47 MET HBy 1.0 1.8 3.26 2174 1207 C 57 LEU HA C 38 THR HG2% 1.0 1.8 4.33 2175 1208 C 40 GLU HA C 40 GLU HBy 1.0 1.8 3.94 2176 1208 C 40 GLU HBx C 40 GLU HA 1.0 1.8 3.94 2177 1209 C 60 MET HA C 60 MET HBx 1.0 1.8 3.57 2178 1209 C 60 MET HA C 60 MET HBy 1.0 1.8 3.57 2179 1210 C 61 ILE HA C 61 ILE HB 1.0 1.8 4.36 2180 1211 C 61 ILE HA C 61 ILE HG1x 1.0 1.8 4.44 2181 1211 C 61 ILE HA C 61 ILE HG1y 1.0 1.8 4.44 2182 1212 C 64 VAL HA C 64 VAL HB 1.0 1.8 4.10 2183 1213 C 74 PHE HA C 74 PHE HBx 1.0 1.8 4.23 2184 1213 C 74 PHE HA C 74 PHE HBy 1.0 1.8 4.23 2185 1214 C 74 PHE HA C 74 PHE HE% 1.0 1.8 4.47 2186 1215 C 77 PHE HA C 80 MET HBx 1.0 1.8 4.00 2187 1215 C 77 PHE HA C 80 MET HBy 1.0 1.8 4.00 2188 1216 C 77 PHE HA C 80 MET HBx 1.0 1.8 4.22 2189 1216 C 77 PHE HA C 80 MET HBy 1.0 1.8 4.22 2190 1217 C 79 VAL HA C 5 TYR HE% 1.0 1.8 4.52 2191 1218 C 80 MET HA C 80 MET HBx 1.0 1.8 4.23 2192 1218 C 80 MET HA C 80 MET HBy 1.0 1.8 4.23 2193 1219 C 81 MET HA C 81 MET HBx 1.0 1.8 4.42 2194 1219 C 81 MET HBy C 81 MET HA 1.0 1.8 4.42 2195 1220 C 85 MET HA C 85 MET HGx 1.0 1.8 4.09 2196 1220 C 85 MET HA C 85 MET HGy 1.0 1.8 4.09 2197 1221 C 85 MET HA C 85 MET HGx 1.0 1.8 4.55 2198 1221 C 85 MET HA C 85 MET HGy 1.0 1.8 4.55 2199 1222 C 73 ASP HA C 24 PHE HE% 1.0 1.8 4.53 2200 1223 C 22 ALA HA C 25 ASP HBx 1.0 1.8 4.05 2201 1223 C 22 ALA HA C 25 ASP HBy 1.0 1.8 4.05 2202 1224 C 71 THR HG2% C 70 GLY HAy 1.0 1.8 4.29 2203 1224 C 71 THR HG2% C 70 GLY HAx 1.0 1.8 4.29 2204 1225 C 61 ILE HD1% C 70 GLY HAy 1.0 1.8 4.68 2205 1225 C 61 ILE HD1% C 70 GLY HAx 1.0 1.8 4.68 2206 1226 C 69 SER HA C 69 SER HBx 1.0 1.8 2.65 2207 1226 C 69 SER HA C 69 SER HBy 1.0 1.8 2.65 2208 1227 C 71 THR HA C 61 ILE HG2% 1.0 1.8 4.46 2209 1228 C 62 ASP HA C 61 ILE HG2% 1.0 1.8 4.28 2210 1229 C 61 ILE HG2% C 65 ASP HBx 1.0 1.8 4.51 2211 1229 C 65 ASP HBy C 61 ILE HG2% 1.0 1.8 4.51 2212 1230 C 61 ILE HG2% C 65 ASP HBx 1.0 1.8 4.22 2213 1230 C 65 ASP HBy C 61 ILE HG2% 1.0 1.8 4.22 2214 1231 C 5 TYR HA C 5 TYR HBx 1.0 1.8 4.22 2215 1231 C 5 TYR HA C 5 TYR HBy 1.0 1.8 4.22 2216 1232 C 5 TYR HD% C 5 TYR HBx 1.0 1.8 4.16 2217 1232 C 5 TYR HD% C 5 TYR HBy 1.0 1.8 4.16 2218 1233 C 5 TYR HD% C 5 TYR HBx 1.0 1.8 4.18 2219 1233 C 5 TYR HD% C 5 TYR HBy 1.0 1.8 4.18 2220 1234 C 11 GLN HBy C 11 GLN HGy 1.0 1.8 2.91 2221 1234 C 11 GLN HGx C 11 GLN HBx 1.0 1.8 2.91 2222 1234 C 11 GLN HGx C 11 GLN HBy 1.0 1.8 2.91 2223 1234 C 11 GLN HBx C 11 GLN HGy 1.0 1.8 2.91 2224 1235 C 19 GLU HA C 19 GLU HBx 1.0 1.8 3.43 2225 1235 C 19 GLU HA C 19 GLU HBy 1.0 1.8 3.43 2226 1236 C 17 LYS HA C 17 LYS HBx 1.0 1.8 3.01 2227 1236 C 17 LYS HA C 17 LYS HBy 1.0 1.8 3.01 2228 1237 C 17 LYS HBy C 17 LYS HGx 1.0 1.8 3.68 2229 1237 C 17 LYS HBx C 17 LYS HGx 1.0 1.8 3.68 2230 1237 C 17 LYS HGy C 17 LYS HBx 1.0 1.8 3.68 2231 1237 C 17 LYS HBy C 17 LYS HGy 1.0 1.8 3.68 2232 1238 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 2.91 2233 1238 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 2.91 2234 1238 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 2.91 2235 1238 C 15 GLU HBy C 15 GLU HGy 1.0 1.8 2.91 2236 1239 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 3.22 2237 1239 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 3.22 2238 1239 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 3.22 2239 1239 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 3.22 2240 1240 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 3.09 2241 1240 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 3.09 2242 1240 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 3.09 2243 1240 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 3.09 2244 1241 C 71 THR HB C 35 CYS HBx 1.0 1.8 3.56 2245 1241 C 71 THR HB C 35 CYS HBy 1.0 1.8 3.56 2246 1242 C 21 LYS HA C 21 LYS HBx 1.0 1.8 3.35 2247 1242 C 21 LYS HA C 21 LYS HBy 1.0 1.8 3.35 2248 1243 C 21 LYS HBx C 21 LYS HDx 1.0 1.8 4.58 2249 1243 C 21 LYS HBy C 21 LYS HDx 1.0 1.8 4.58 2250 1243 C 21 LYS HDy C 21 LYS HBx 1.0 1.8 4.58 2251 1243 C 21 LYS HBy C 21 LYS HDy 1.0 1.8 4.58 2252 1244 C 24 PHE HE% C 24 PHE HBx 1.0 1.8 4.50 2253 1244 C 24 PHE HBy C 24 PHE HE% 1.0 1.8 4.50 2254 1245 C 77 PHE HD% C 77 PHE HBx 1.0 1.8 4.25 2255 1245 C 77 PHE HD% C 77 PHE HBy 1.0 1.8 4.25 2256 1246 C 77 PHE HD% C 77 PHE HBx 1.0 1.8 4.20 2257 1246 C 77 PHE HD% C 77 PHE HBy 1.0 1.8 4.20 2258 1247 C 29 LEU HBx C 29 LEU HDx% 1.0 1.8 3.29 2259 1247 C 29 LEU HBy C 29 LEU HDx% 1.0 1.8 3.29 2260 1247 C 29 LEU HDy% C 29 LEU HBx 1.0 1.8 3.29 2261 1247 C 29 LEU HBy C 29 LEU HDy% 1.0 1.8 3.29 2262 1248 C 41 LEU HA C 41 LEU HBx 1.0 1.8 4.38 2263 1248 C 41 LEU HA C 41 LEU HBy 1.0 1.8 4.38 2264 1249 C 38 THR HA C 41 LEU HBx 1.0 1.8 4.24 2265 1249 C 38 THR HA C 41 LEU HBy 1.0 1.8 4.24 2266 1250 C 41 LEU HA C 41 LEU HBx 1.0 1.8 4.41 2267 1250 C 41 LEU HA C 41 LEU HBy 1.0 1.8 4.41 2268 1251 C 36 ILE HG2% C 41 LEU HBx 1.0 1.8 4.23 2269 1251 C 36 ILE HG2% C 41 LEU HBy 1.0 1.8 4.23 2270 1252 C 36 ILE HG2% C 41 LEU HBx 1.0 1.8 4.16 2271 1252 C 36 ILE HG2% C 41 LEU HBy 1.0 1.8 4.16 2272 1253 C 43 LYS HBx C 43 LYS HEx 1.0 1.8 4.44 2273 1253 C 43 LYS HBy C 43 LYS HEx 1.0 1.8 4.44 2274 1253 C 43 LYS HEy C 43 LYS HBx 1.0 1.8 4.44 2275 1253 C 43 LYS HBy C 43 LYS HEy 1.0 1.8 4.44 2276 1254 C 43 LYS HBx C 43 LYS HDx 1.0 1.8 3.13 2277 1254 C 43 LYS HDy C 43 LYS HBx 1.0 1.8 3.13 2278 1254 C 43 LYS HBy C 43 LYS HDy 1.0 1.8 3.13 2279 1254 C 43 LYS HBy C 43 LYS HDx 1.0 1.8 3.13 2280 1255 C 44 VAL HA C 44 VAL HB 1.0 1.8 4.38 2281 1256 C 76 GLU HA C 76 GLU HBx 1.0 1.8 3.74 2282 1256 C 76 GLU HBy C 76 GLU HA 1.0 1.8 3.74 2283 1257 C 47 MET HBy C 47 MET HGx 1.0 1.8 4.12 2284 1257 C 47 MET HBx C 47 MET HGx 1.0 1.8 4.12 2285 1257 C 47 MET HGy C 47 MET HBx 1.0 1.8 4.12 2286 1257 C 47 MET HGy C 47 MET HBy 1.0 1.8 4.12 2287 1258 C 47 MET HBy C 47 MET HGx 1.0 1.8 3.76 2288 1258 C 47 MET HBx C 47 MET HGx 1.0 1.8 3.76 2289 1258 C 47 MET HGy C 47 MET HBx 1.0 1.8 3.76 2290 1258 C 47 MET HGy C 47 MET HBy 1.0 1.8 3.76 2291 1259 C 47 MET HBy C 47 MET HGx 1.0 1.8 3.43 2292 1259 C 47 MET HBx C 47 MET HGx 1.0 1.8 3.43 2293 1259 C 47 MET HGy C 47 MET HBx 1.0 1.8 3.43 2294 1259 C 47 MET HGy C 47 MET HBy 1.0 1.8 3.43 2295 1260 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 3.08 2296 1260 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 3.08 2297 1260 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 3.08 2298 1260 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 3.08 2299 1261 C 57 LEU HBx C 57 LEU HDx% 1.0 1.8 4.62 2300 1261 C 57 LEU HBy C 57 LEU HDx% 1.0 1.8 4.62 2301 1261 C 57 LEU HDy% C 57 LEU HBx 1.0 1.8 4.62 2302 1261 C 57 LEU HDy% C 57 LEU HBy 1.0 1.8 4.62 2303 1262 C 57 LEU HBx C 57 LEU HDx% 1.0 1.8 4.40 2304 1262 C 57 LEU HBy C 57 LEU HDx% 1.0 1.8 4.40 2305 1262 C 57 LEU HDy% C 57 LEU HBx 1.0 1.8 4.40 2306 1262 C 57 LEU HDy% C 57 LEU HBy 1.0 1.8 4.40 2307 1263 C 60 MET HA C 60 MET HBx 1.0 1.8 4.11 2308 1263 C 60 MET HA C 60 MET HBy 1.0 1.8 4.11 2309 1264 C 60 MET HA C 60 MET HBx 1.0 1.8 4.20 2310 1264 C 60 MET HA C 60 MET HBy 1.0 1.8 4.20 2311 1265 C 60 MET HBx C 60 MET HGx 1.0 1.8 3.68 2312 1265 C 60 MET HBy C 60 MET HGx 1.0 1.8 3.68 2313 1265 C 60 MET HGy C 60 MET HBx 1.0 1.8 3.68 2314 1265 C 60 MET HGy C 60 MET HBy 1.0 1.8 3.68 2315 1266 C 61 ILE HB C 61 ILE HG1x 1.0 1.8 4.14 2316 1266 C 61 ILE HB C 61 ILE HG1y 1.0 1.8 4.14 2317 1267 C 63 GLU HA C 63 GLU HBx 1.0 1.8 3.48 2318 1267 C 63 GLU HA C 63 GLU HBy 1.0 1.8 3.48 2319 1268 C 63 GLU HBy C 64 VAL HGx% 1.0 1.8 4.52 2320 1268 C 64 VAL HGy% C 63 GLU HBx 1.0 1.8 4.52 2321 1268 C 64 VAL HGy% C 63 GLU HBy 1.0 1.8 4.52 2322 1268 C 63 GLU HBx C 64 VAL HGx% 1.0 1.8 4.52 2323 1269 C 63 GLU HBx C 64 VAL HGx% 1.0 1.8 4.45 2324 1269 C 64 VAL HGy% C 63 GLU HBx 1.0 1.8 4.45 2325 1269 C 64 VAL HGy% C 63 GLU HBy 1.0 1.8 4.45 2326 1269 C 63 GLU HBy C 64 VAL HGx% 1.0 1.8 4.45 2327 1270 C 64 VAL HA C 64 VAL HB 1.0 1.8 4.14 2328 1271 C 64 VAL HA C 64 VAL HGx% 1.0 1.8 4.06 2329 1271 C 64 VAL HGy% C 64 VAL HA 1.0 1.8 4.06 2330 1272 C 80 MET HA C 80 MET HGx 1.0 1.8 4.20 2331 1272 C 80 MET HA C 80 MET HGy 1.0 1.8 4.20 2332 1273 C 61 ILE HG2% C 65 ASP HBx 1.0 1.8 4.72 2333 1273 C 65 ASP HBy C 61 ILE HG2% 1.0 1.8 4.72 2334 1274 C 61 ILE HG2% C 65 ASP HBx 1.0 1.8 4.51 2335 1274 C 65 ASP HBy C 61 ILE HG2% 1.0 1.8 4.51 2336 1275 C 65 ASP HA C 65 ASP HBx 1.0 1.8 3.94 2337 1275 C 65 ASP HA C 65 ASP HBy 1.0 1.8 3.94 2338 1276 C 74 PHE HA C 74 PHE HBx 1.0 1.8 4.26 2339 1276 C 74 PHE HA C 74 PHE HBy 1.0 1.8 4.26 2340 1277 C 74 PHE HA C 74 PHE HBx 1.0 1.8 4.45 2341 1277 C 74 PHE HA C 74 PHE HBy 1.0 1.8 4.45 2342 1278 C 74 PHE HD% C 74 PHE HBx 1.0 1.8 4.11 2343 1278 C 74 PHE HD% C 74 PHE HBy 1.0 1.8 4.11 2344 1279 C 76 GLU HBx C 76 GLU HGx 1.0 1.8 4.22 2345 1279 C 76 GLU HBy C 76 GLU HGx 1.0 1.8 4.22 2346 1279 C 76 GLU HGy C 76 GLU HBx 1.0 1.8 4.22 2347 1279 C 76 GLU HBy C 76 GLU HGy 1.0 1.8 4.22 2348 1280 C 76 GLU HBy C 76 GLU HGx 1.0 1.8 4.36 2349 1280 C 76 GLU HBx C 76 GLU HGx 1.0 1.8 4.36 2350 1280 C 76 GLU HGy C 76 GLU HBx 1.0 1.8 4.36 2351 1280 C 76 GLU HBy C 76 GLU HGy 1.0 1.8 4.36 2352 1281 C 76 GLU HA C 76 GLU HBx 1.0 1.8 3.85 2353 1281 C 76 GLU HBy C 76 GLU HA 1.0 1.8 3.85 2354 1282 C 77 PHE HA C 77 PHE HBx 1.0 1.8 4.15 2355 1282 C 77 PHE HA C 77 PHE HBy 1.0 1.8 4.15 2356 1283 C 72 VAL HGy% C 77 PHE HBx 1.0 1.8 4.69 2357 1283 C 72 VAL HGx% C 77 PHE HBx 1.0 1.8 4.69 2358 1283 C 77 PHE HBy C 72 VAL HGx% 1.0 1.8 4.69 2359 1283 C 72 VAL HGy% C 77 PHE HBy 1.0 1.8 4.69 2360 1284 C 72 VAL HGy% C 77 PHE HBx 1.0 1.8 4.35 2361 1284 C 72 VAL HGx% C 77 PHE HBx 1.0 1.8 4.35 2362 1284 C 77 PHE HBy C 72 VAL HGx% 1.0 1.8 4.35 2363 1284 C 72 VAL HGy% C 77 PHE HBy 1.0 1.8 4.35 2364 1285 C 78 LEU HA C 78 LEU HBx 1.0 1.8 4.18 2365 1285 C 78 LEU HBy C 78 LEU HA 1.0 1.8 4.18 2366 1286 C 76 GLU HA C 79 VAL HB 1.0 1.8 4.35 2367 1287 C 79 VAL HA C 79 VAL HB 1.0 1.8 4.51 2368 1288 C 79 VAL H C 79 VAL HB 1.0 1.8 4.33 2369 1289 C 72 VAL HA C 72 VAL HB 1.0 1.8 4.39 2370 1290 C 79 VAL HA C 82 VAL HB 1.0 1.8 4.23 2371 1291 C 81 MET HA C 84 CYS HBx 1.0 1.8 4.42 2372 1291 C 81 MET HA C 84 CYS HBy 1.0 1.8 4.42 2373 1292 C 36 ILE HB C 36 ILE HD1% 1.0 1.8 4.42 2374 1293 C 61 ILE HD1% C 38 THR HG2% 1.0 1.8 3.47 2375 1294 C 77 PHE H C 72 VAL HGx% 1.0 1.8 4.22 2376 1294 C 72 VAL HGy% C 77 PHE H 1.0 1.8 4.22 2377 1295 C 72 VAL HGy% C 77 PHE HBx 1.0 1.8 4.12 2378 1295 C 72 VAL HGx% C 77 PHE HBx 1.0 1.8 4.12 2379 1295 C 77 PHE HBy C 72 VAL HGx% 1.0 1.8 4.12 2380 1295 C 72 VAL HGy% C 77 PHE HBy 1.0 1.8 4.12 2381 1296 C 79 VAL HGx% C 83 ARG HDy 1.0 1.8 4.17 2382 1296 C 79 VAL HGy% C 83 ARG HDy 1.0 1.8 4.17 2383 1296 C 83 ARG HDx C 79 VAL HGx% 1.0 1.8 4.17 2384 1296 C 83 ARG HDx C 79 VAL HGy% 1.0 1.8 4.17 2385 1297 C 82 VAL HA C 82 VAL HGx% 1.0 1.8 3.30 2386 1297 C 82 VAL HA C 82 VAL HGy% 1.0 1.8 3.30 2387 1298 C 6 LYS HA C 9 VAL HGx% 1.0 1.8 3.31 2388 1298 C 6 LYS HA C 9 VAL HGy% 1.0 1.8 3.31 2389 1299 C 37 SER HA C 71 THR HG2% 1.0 1.8 4.18 2390 1300 C 61 ILE HA C 72 VAL HGx% 1.0 1.8 4.16 2391 1300 C 72 VAL HGy% C 61 ILE HA 1.0 1.8 4.16 2392 1301 C 4 ILE HB C 4 ILE HG1x 1.0 1.8 3.24 2393 1301 C 4 ILE HB C 4 ILE HG1y 1.0 1.8 3.24 2394 1302 C 6 LYS HA C 6 LYS HGx 1.0 1.8 4.38 2395 1302 C 6 LYS HA C 6 LYS HGy 1.0 1.8 4.38 2396 1303 C 6 LYS HEx C 6 LYS HGx 1.0 1.8 4.24 2397 1303 C 6 LYS HEy C 6 LYS HGx 1.0 1.8 4.24 2398 1303 C 6 LYS HGy C 6 LYS HEx 1.0 1.8 4.24 2399 1303 C 6 LYS HGy C 6 LYS HEy 1.0 1.8 4.24 2400 1304 C 6 LYS HDy C 6 LYS HGx 1.0 1.8 3.03 2401 1304 C 6 LYS HDx C 6 LYS HGx 1.0 1.8 3.03 2402 1304 C 6 LYS HGy C 6 LYS HDx 1.0 1.8 3.03 2403 1304 C 6 LYS HGy C 6 LYS HDy 1.0 1.8 3.03 2404 1305 C 6 LYS HBx C 6 LYS HGx 1.0 1.8 3.46 2405 1305 C 6 LYS HBy C 6 LYS HGx 1.0 1.8 3.46 2406 1305 C 6 LYS HGy C 6 LYS HBy 1.0 1.8 3.46 2407 1305 C 6 LYS HBx C 6 LYS HGy 1.0 1.8 3.46 2408 1306 C 43 LYS HDx C 43 LYS HGx 1.0 1.8 2.92 2409 1306 C 43 LYS HDy C 43 LYS HGx 1.0 1.8 2.92 2410 1306 C 43 LYS HGy C 43 LYS HDx 1.0 1.8 2.92 2411 1306 C 43 LYS HDy C 43 LYS HGy 1.0 1.8 2.92 2412 1307 C 6 LYS HDy C 6 LYS HGx 1.0 1.8 2.95 2413 1307 C 6 LYS HDx C 6 LYS HGx 1.0 1.8 2.95 2414 1307 C 6 LYS HGy C 6 LYS HDx 1.0 1.8 2.95 2415 1307 C 6 LYS HGy C 6 LYS HDy 1.0 1.8 2.95 2416 1308 C 6 LYS HA C 6 LYS HGx 1.0 1.8 3.98 2417 1308 C 6 LYS HA C 6 LYS HGy 1.0 1.8 3.98 2418 1309 C 15 GLU HA C 15 GLU HGx 1.0 1.8 3.56 2419 1309 C 15 GLU HA C 15 GLU HGy 1.0 1.8 3.56 2420 1310 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 3.25 2421 1310 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 3.25 2422 1310 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 3.25 2423 1310 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 3.25 2424 1311 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 3.36 2425 1311 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 3.36 2426 1311 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 3.36 2427 1311 C 15 GLU HBy C 15 GLU HGy 1.0 1.8 3.36 2428 1312 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 3.02 2429 1312 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 3.02 2430 1312 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 3.02 2431 1312 C 15 GLU HBy C 15 GLU HGy 1.0 1.8 3.02 2432 1313 C 15 GLU HBx C 15 GLU HGx 1.0 1.8 3.33 2433 1313 C 15 GLU HBy C 15 GLU HGx 1.0 1.8 3.33 2434 1313 C 15 GLU HGy C 15 GLU HBx 1.0 1.8 3.33 2435 1313 C 15 GLU HBy C 15 GLU HGy 1.0 1.8 3.33 2436 1314 C 16 GLN HA C 16 GLN HGx 1.0 1.8 4.21 2437 1314 C 16 GLN HA C 16 GLN HGy 1.0 1.8 4.21 2438 1315 C 17 LYS HA C 17 LYS HGx 1.0 1.8 4.48 2439 1315 C 17 LYS HA C 17 LYS HGy 1.0 1.8 4.48 2440 1316 C 19 GLU HA C 19 GLU HGx 1.0 1.8 3.58 2441 1316 C 19 GLU HA C 19 GLU HGy 1.0 1.8 3.58 2442 1317 C 21 LYS HA C 21 LYS HGx 1.0 1.8 4.25 2443 1317 C 21 LYS HA C 21 LYS HGy 1.0 1.8 4.25 2444 1318 C 21 LYS HEy C 21 LYS HGx 1.0 1.8 4.27 2445 1318 C 21 LYS HEx C 21 LYS HGx 1.0 1.8 4.27 2446 1318 C 21 LYS HGy C 21 LYS HEx 1.0 1.8 4.27 2447 1318 C 21 LYS HGy C 21 LYS HEy 1.0 1.8 4.27 2448 1319 C 26 ILE HB C 26 ILE HG1x 1.0 1.8 4.51 2449 1319 C 26 ILE HB C 26 ILE HG1y 1.0 1.8 4.51 2450 1320 C 36 ILE HB C 36 ILE HD1% 1.0 1.8 4.38 2451 1321 C 39 LYS HEy C 39 LYS HGx 1.0 1.8 4.21 2452 1321 C 39 LYS HEx C 39 LYS HGx 1.0 1.8 4.21 2453 1321 C 39 LYS HGy C 39 LYS HEx 1.0 1.8 4.21 2454 1321 C 39 LYS HGy C 39 LYS HEy 1.0 1.8 4.21 2455 1322 C 39 LYS HEy C 39 LYS HGx 1.0 1.8 4.49 2456 1322 C 39 LYS HEx C 39 LYS HGx 1.0 1.8 4.49 2457 1322 C 39 LYS HGy C 39 LYS HEx 1.0 1.8 4.49 2458 1322 C 39 LYS HGy C 39 LYS HEy 1.0 1.8 4.49 2459 1323 C 39 LYS HA C 39 LYS HGx 1.0 1.8 4.46 2460 1323 C 39 LYS HA C 39 LYS HGy 1.0 1.8 4.46 2461 1324 C 39 LYS HBx C 39 LYS HGx 1.0 1.8 3.49 2462 1324 C 39 LYS HBy C 39 LYS HGx 1.0 1.8 3.49 2463 1324 C 39 LYS HGy C 39 LYS HBx 1.0 1.8 3.49 2464 1324 C 39 LYS HBy C 39 LYS HGy 1.0 1.8 3.49 2465 1325 C 41 LEU HG C 41 LEU HBx 1.0 1.8 4.11 2466 1325 C 41 LEU HBy C 41 LEU HG 1.0 1.8 4.11 2467 1326 C 41 LEU HBx C 41 LEU HDx% 1.0 1.8 4.05 2468 1326 C 41 LEU HBy C 41 LEU HDx% 1.0 1.8 4.05 2469 1326 C 41 LEU HDy% C 41 LEU HBx 1.0 1.8 4.05 2470 1326 C 41 LEU HBy C 41 LEU HDy% 1.0 1.8 4.05 2471 1327 C 40 GLU HBx C 41 LEU HDx% 1.0 1.8 4.98 2472 1327 C 40 GLU HBy C 41 LEU HDx% 1.0 1.8 4.98 2473 1327 C 41 LEU HDy% C 40 GLU HBy 1.0 1.8 4.98 2474 1327 C 40 GLU HBx C 41 LEU HDy% 1.0 1.8 4.98 2475 1328 C 43 LYS HEy C 43 LYS HGx 1.0 1.8 4.42 2476 1328 C 43 LYS HEx C 43 LYS HGx 1.0 1.8 4.42 2477 1328 C 43 LYS HGy C 43 LYS HEx 1.0 1.8 4.42 2478 1328 C 43 LYS HGy C 43 LYS HEy 1.0 1.8 4.42 2479 1329 C 43 LYS HA C 43 LYS HGx 1.0 1.8 4.03 2480 1329 C 43 LYS HA C 43 LYS HGy 1.0 1.8 4.03 2481 1330 C 43 LYS HDx C 43 LYS HGx 1.0 1.8 3.33 2482 1330 C 43 LYS HDy C 43 LYS HGx 1.0 1.8 3.33 2483 1330 C 43 LYS HGy C 43 LYS HDx 1.0 1.8 3.33 2484 1330 C 43 LYS HDy C 43 LYS HGy 1.0 1.8 3.33 2485 1331 C 43 LYS HEy C 43 LYS HGx 1.0 1.8 3.93 2486 1331 C 43 LYS HEx C 43 LYS HGx 1.0 1.8 3.93 2487 1331 C 43 LYS HGy C 43 LYS HEx 1.0 1.8 3.93 2488 1331 C 43 LYS HGy C 43 LYS HEy 1.0 1.8 3.93 2489 1332 C 12 LEU HDx% C 17 LYS HDx 1.0 1.8 4.77 2490 1332 C 12 LEU HDy% C 17 LYS HDx 1.0 1.8 4.77 2491 1332 C 17 LYS HDy C 12 LEU HDx% 1.0 1.8 4.77 2492 1332 C 12 LEU HDy% C 17 LYS HDy 1.0 1.8 4.77 2493 1333 C 46 ARG HA C 46 ARG HDx 1.0 1.8 4.61 2494 1333 C 46 ARG HA C 46 ARG HDy 1.0 1.8 4.61 2495 1334 C 46 ARG HA C 46 ARG HDx 1.0 1.8 4.48 2496 1334 C 46 ARG HA C 46 ARG HDy 1.0 1.8 4.48 2497 1335 C 47 MET HBy C 47 MET HGx 1.0 1.8 3.66 2498 1335 C 47 MET HBx C 47 MET HGx 1.0 1.8 3.66 2499 1335 C 47 MET HGy C 47 MET HBx 1.0 1.8 3.66 2500 1335 C 47 MET HGy C 47 MET HBy 1.0 1.8 3.66 2501 1336 C 47 MET HA C 47 MET HGx 1.0 1.8 4.08 2502 1336 C 47 MET HA C 47 MET HGy 1.0 1.8 4.08 2503 1337 C 47 MET HA C 47 MET HGx 1.0 1.8 4.39 2504 1337 C 47 MET HA C 47 MET HGy 1.0 1.8 4.39 2505 1338 C 47 MET HBx C 48 LEU HDx% 1.0 1.8 3.84 2506 1338 C 47 MET HBy C 48 LEU HDx% 1.0 1.8 3.84 2507 1338 C 48 LEU HDy% C 47 MET HBx 1.0 1.8 3.84 2508 1338 C 47 MET HBy C 48 LEU HDy% 1.0 1.8 3.84 2509 1339 C 52 PRO HGx C 57 LEU HDx% 1.0 1.8 4.11 2510 1339 C 52 PRO HGy C 57 LEU HDx% 1.0 1.8 4.11 2511 1339 C 57 LEU HDy% C 52 PRO HGx 1.0 1.8 4.11 2512 1339 C 57 LEU HDy% C 52 PRO HGy 1.0 1.8 4.11 2513 1340 C 52 PRO HGx C 57 LEU HDx% 1.0 1.8 3.92 2514 1340 C 52 PRO HGy C 57 LEU HDx% 1.0 1.8 3.92 2515 1340 C 57 LEU HDy% C 52 PRO HGx 1.0 1.8 3.92 2516 1340 C 57 LEU HDy% C 52 PRO HGy 1.0 1.8 3.92 2517 1341 C 55 GLU HA C 55 GLU HBx 1.0 1.8 3.32 2518 1341 C 55 GLU HBy C 55 GLU HA 1.0 1.8 3.32 2519 1342 C 55 GLU HBx C 55 GLU HGx 1.0 1.8 3.18 2520 1342 C 55 GLU HBy C 55 GLU HGx 1.0 1.8 3.18 2521 1342 C 55 GLU HGy C 55 GLU HBx 1.0 1.8 3.18 2522 1342 C 55 GLU HGy C 55 GLU HBy 1.0 1.8 3.18 2523 1343 C 57 LEU HBx C 57 LEU HDx% 1.0 1.8 3.54 2524 1343 C 57 LEU HBy C 57 LEU HDx% 1.0 1.8 3.54 2525 1343 C 57 LEU HDy% C 57 LEU HBx 1.0 1.8 3.54 2526 1343 C 57 LEU HDy% C 57 LEU HBy 1.0 1.8 3.54 2527 1344 C 58 GLN HA C 58 GLN HGx 1.0 1.8 4.44 2528 1344 C 58 GLN HA C 58 GLN HGy 1.0 1.8 4.44 2529 1345 C 58 GLN HA C 58 GLN HGx 1.0 1.8 4.32 2530 1345 C 58 GLN HA C 58 GLN HGy 1.0 1.8 4.32 2531 1346 C 59 GLU HA C 59 GLU HGx 1.0 1.8 3.32 2532 1346 C 59 GLU HA C 59 GLU HGy 1.0 1.8 3.32 2533 1347 C 59 GLU HBx C 59 GLU HGx 1.0 1.8 2.81 2534 1347 C 59 GLU HBy C 59 GLU HGx 1.0 1.8 2.81 2535 1347 C 59 GLU HGy C 59 GLU HBx 1.0 1.8 2.81 2536 1347 C 59 GLU HGy C 59 GLU HBy 1.0 1.8 2.81 2537 1348 C 59 GLU HBy C 59 GLU HGx 1.0 1.8 2.75 2538 1348 C 59 GLU HBx C 59 GLU HGx 1.0 1.8 2.75 2539 1348 C 59 GLU HGy C 59 GLU HBx 1.0 1.8 2.75 2540 1348 C 59 GLU HGy C 59 GLU HBy 1.0 1.8 2.75 2541 1349 C 61 ILE HG2% C 61 ILE HG1x 1.0 1.8 4.55 2542 1349 C 61 ILE HG2% C 61 ILE HG1y 1.0 1.8 4.55 2543 1350 C 61 ILE HD1% C 70 GLY HAy 1.0 1.8 4.34 2544 1350 C 61 ILE HD1% C 70 GLY HAx 1.0 1.8 4.34 2545 1351 C 64 VAL HA C 64 VAL HGx% 1.0 1.8 4.22 2546 1351 C 64 VAL HGy% C 64 VAL HA 1.0 1.8 4.22 2547 1352 C 76 GLU HBy C 76 GLU HGx 1.0 1.8 4.15 2548 1352 C 76 GLU HBx C 76 GLU HGx 1.0 1.8 4.15 2549 1352 C 76 GLU HGy C 76 GLU HBx 1.0 1.8 4.15 2550 1352 C 76 GLU HBy C 76 GLU HGy 1.0 1.8 4.15 2551 1353 C 76 GLU HA C 76 GLU HGx 1.0 1.8 4.20 2552 1353 C 76 GLU HGy C 76 GLU HA 1.0 1.8 4.20 2553 1354 C 76 GLU HA C 76 GLU HGx 1.0 1.8 4.16 2554 1354 C 76 GLU HGy C 76 GLU HA 1.0 1.8 4.16 2555 1355 C 78 LEU HA C 78 LEU HDx% 1.0 1.8 4.12 2556 1355 C 78 LEU HDy% C 78 LEU HA 1.0 1.8 4.12 2557 1356 C 78 LEU HG C 78 LEU HBx 1.0 1.8 3.43 2558 1356 C 78 LEU HBy C 78 LEU HG 1.0 1.8 3.43 2559 1357 C 81 MET HA C 81 MET HGx 1.0 1.8 3.85 2560 1357 C 81 MET HA C 81 MET HGy 1.0 1.8 3.85 2561 1358 C 81 MET HA C 81 MET HGx 1.0 1.8 4.61 2562 1358 C 81 MET HA C 81 MET HGy 1.0 1.8 4.61 2563 1359 C 83 ARG HA C 83 ARG HDy 1.0 1.8 5.10 2564 1359 C 83 ARG HA C 83 ARG HDx 1.0 1.8 5.10 2565 1360 C 83 ARG HA C 83 ARG HGx 1.0 1.8 4.51 2566 1360 C 83 ARG HA C 83 ARG HGy 1.0 1.8 4.51 2567 1361 C 5 TYR HD% C 83 ARG HA 1.0 1.8 4.83 2568 1362 C 83 ARG HA C 5 TYR HE% 1.0 1.8 4.48 2569 1363 C 5 TYR HA C 5 TYR HE% 1.0 1.8 4.42 2570 1364 C 83 ARG HBx C 83 ARG HDy 1.0 1.8 4.26 2571 1364 C 83 ARG HDx C 83 ARG HBx 1.0 1.8 4.26 2572 1364 C 83 ARG HDx C 83 ARG HBy 1.0 1.8 4.26 2573 1364 C 83 ARG HBy C 83 ARG HDy 1.0 1.8 4.26 2574 1365 C 83 ARG HA C 83 ARG HBx 1.0 1.8 4.17 2575 1365 C 83 ARG HA C 83 ARG HBy 1.0 1.8 4.17 2576 1366 C 83 ARG HBy C 83 ARG HGx 1.0 1.8 4.49 2577 1366 C 83 ARG HBx C 83 ARG HGx 1.0 1.8 4.49 2578 1366 C 83 ARG HGy C 83 ARG HBx 1.0 1.8 4.49 2579 1366 C 83 ARG HBy C 83 ARG HGy 1.0 1.8 4.49 2580 1367 C 83 ARG HBx C 83 ARG HGx 1.0 1.8 4.70 2581 1367 C 83 ARG HGy C 83 ARG HBx 1.0 1.8 4.70 2582 1367 C 83 ARG HBy C 83 ARG HGy 1.0 1.8 4.70 2583 1367 C 83 ARG HBy C 83 ARG HGx 1.0 1.8 4.70 2584 1368 C 83 ARG HA C 83 ARG HGx 1.0 1.8 6.00 2585 1368 C 83 ARG HA C 83 ARG HGy 1.0 1.8 6.00 2586 1369 C 83 ARG HDy C 83 ARG HGx 1.0 1.8 6.00 2587 1369 C 83 ARG HGy C 83 ARG HDy 1.0 1.8 6.00 2588 1369 C 83 ARG HDx C 83 ARG HGy 1.0 1.8 6.00 2589 1369 C 83 ARG HDx C 83 ARG HGx 1.0 1.8 6.00 2590 1370 C 83 ARG HDy C 83 ARG HGx 1.0 1.8 6.00 2591 1370 C 83 ARG HGy C 83 ARG HDy 1.0 1.8 6.00 2592 1370 C 83 ARG HDx C 83 ARG HGy 1.0 1.8 6.00 2593 1370 C 83 ARG HDx C 83 ARG HGx 1.0 1.8 6.00 2594 1371 C 83 ARG HBx C 83 ARG HGx 1.0 1.8 4.65 2595 1371 C 83 ARG HGy C 83 ARG HBx 1.0 1.8 4.65 2596 1371 C 83 ARG HBy C 83 ARG HGy 1.0 1.8 4.65 2597 1371 C 83 ARG HBy C 83 ARG HGx 1.0 1.8 4.65 2598 1372 C 85 MET HA C 85 MET HBx 1.0 1.8 3.67 2599 1372 C 85 MET HBy C 85 MET HA 1.0 1.8 3.67 2600 1373 C 85 MET HA C 85 MET HBx 1.0 1.8 4.47 2601 1373 C 85 MET HBy C 85 MET HA 1.0 1.8 4.47 2602 1374 C 85 MET HA C 85 MET HBx 1.0 1.8 4.44 2603 1374 C 85 MET HBy C 85 MET HA 1.0 1.8 4.44 2604 1375 C 85 MET HBx C 85 MET HGx 1.0 1.8 4.83 2605 1375 C 85 MET HGy C 85 MET HBx 1.0 1.8 4.83 2606 1375 C 85 MET HBy C 85 MET HGy 1.0 1.8 4.83 2607 1375 C 85 MET HBy C 85 MET HGx 1.0 1.8 4.83 2608 1376 C 85 MET HBy C 85 MET HGx 1.0 1.8 4.82 2609 1376 C 85 MET HBx C 85 MET HGx 1.0 1.8 4.82 2610 1376 C 85 MET HGy C 85 MET HBx 1.0 1.8 4.82 2611 1376 C 85 MET HBy C 85 MET HGy 1.0 1.8 4.82 2612 1377 C 85 MET HBy C 85 MET HGx 1.0 1.8 4.98 2613 1377 C 85 MET HBx C 85 MET HGx 1.0 1.8 4.98 2614 1377 C 85 MET HGy C 85 MET HBx 1.0 1.8 4.98 2615 1377 C 85 MET HBy C 85 MET HGy 1.0 1.8 4.98 2616 1378 C 85 MET HA C 85 MET HGx 1.0 1.8 4.23 2617 1378 C 85 MET HA C 85 MET HGy 1.0 1.8 4.23 2618 1379 C 85 MET HA C 85 MET HGx 1.0 1.8 4.55 2619 1379 C 85 MET HA C 85 MET HGy 1.0 1.8 4.55 2620 1380 C 85 MET HBy C 85 MET HGx 1.0 1.8 4.32 2621 1380 C 85 MET HBx C 85 MET HGx 1.0 1.8 4.32 2622 1380 C 85 MET HGy C 85 MET HBx 1.0 1.8 4.32 2623 1380 C 85 MET HBy C 85 MET HGy 1.0 1.8 4.32 2624 1381 C 86 LYS HA C 86 LYS HDx 1.0 1.8 4.22 2625 1381 C 86 LYS HA C 86 LYS HDy 1.0 1.8 4.22 2626 1382 C 86 LYS HDx C 86 LYS HEx 1.0 1.8 3.16 2627 1382 C 86 LYS HDy C 86 LYS HEx 1.0 1.8 3.16 2628 1382 C 86 LYS HEy C 86 LYS HDx 1.0 1.8 3.16 2629 1382 C 86 LYS HDy C 86 LYS HEy 1.0 1.8 3.16 2630 1383 C 26 ILE HA C 26 ILE HB 1.0 1.8 3.56 2631 1384 C 4 ILE HA C 4 ILE HG1x 1.0 1.8 3.11 2632 1384 C 4 ILE HA C 4 ILE HG1y 1.0 1.8 3.11 2633 1385 C 39 LYS HDx C 39 LYS HGx 1.0 1.8 2.20 2634 1385 C 39 LYS HDy C 39 LYS HGx 1.0 1.8 2.20 2635 1385 C 39 LYS HGy C 39 LYS HDx 1.0 1.8 2.20 2636 1385 C 39 LYS HGy C 39 LYS HDy 1.0 1.8 2.20 2637 1386 C 6 LYS HBx C 6 LYS HGx 1.0 1.8 3.34 2638 1386 C 6 LYS HBy C 6 LYS HGx 1.0 1.8 3.34 2639 1386 C 6 LYS HGy C 6 LYS HBy 1.0 1.8 3.34 2640 1386 C 6 LYS HBx C 6 LYS HGy 1.0 1.8 3.34 2641 1387 C 46 ARG HBx C 46 ARG HDx 1.0 1.8 4.39 2642 1387 C 46 ARG HBy C 46 ARG HDx 1.0 1.8 4.39 2643 1387 C 46 ARG HDy C 46 ARG HBx 1.0 1.8 4.39 2644 1387 C 46 ARG HBy C 46 ARG HDy 1.0 1.8 4.39 2645 1388 C 47 MET HBx C 48 LEU HDx% 1.0 1.8 4.43 2646 1388 C 47 MET HBy C 48 LEU HDx% 1.0 1.8 4.43 2647 1388 C 48 LEU HDy% C 47 MET HBx 1.0 1.8 4.43 2648 1388 C 47 MET HBy C 48 LEU HDy% 1.0 1.8 4.43 2649 1389 C 86 LYS HA C 86 LYS HBx 1.0 1.8 3.29 2650 1389 C 86 LYS HBy C 86 LYS HA 1.0 1.8 3.29 2651 1390 C 85 MET HE% I 166 LEU HA 1.0 1.8 6.00 2652 1390 I 168 LEU HA C 85 MET HE% 1.0 1.8 6.00 2653 1391 C 23 ALA HB% I 154 MET HA 1.0 1.8 6.00 2654 1392 I 153 MET HA C 48 LEU HDx% 1.0 1.8 6.00 2655 1392 C 48 LEU HDy% I 150 ALA HA 1.0 1.8 6.00 2656 1392 I 152 ALA HA C 48 LEU HDx% 1.0 1.8 6.00 2657 1392 C 48 LEU HDy% I 152 ALA HA 1.0 1.8 6.00 2658 1392 C 48 LEU HDy% I 153 MET HA 1.0 1.8 6.00 2659 1392 I 150 ALA HA C 48 LEU HDx% 1.0 1.8 6.00 2660 1393 C 19 GLU HA I 158 LEU HDx% 1.0 1.8 6.00 2661 1393 C 19 GLU HA I 158 LEU HDy% 1.0 1.8 6.00 2662 1394 C 23 ALA HA I 157 LEU HDx% 1.0 1.8 6.00 2663 1394 C 23 ALA HA I 157 LEU HDy% 1.0 1.8 6.00 2664 1395 C 23 ALA HA I 158 LEU HDx% 1.0 1.8 6.00 2665 1395 C 23 ALA HA I 158 LEU HDy% 1.0 1.8 6.00 2666 1396 I 148 ILE HG2% C 84 CYS HBx 1.0 1.8 6.00 2667 1396 C 84 CYS HBy I 148 ILE HG2% 1.0 1.8 6.00 2668 1397 C 60 MET HE% I 146 VAL HGy% 1.0 1.8 6.00 2669 1397 C 60 MET HE% I 146 VAL HGx% 1.0 1.8 6.00 2670 1397 I 148 ILE HG2% C 60 MET HE% 1.0 1.8 6.00 2671 1398 C 60 MET HE% I 148 ILE HD1% 1.0 1.8 6.00 2672 1399 I 148 ILE HG2% C 50 GLN HGy 1.0 1.8 6.00 2673 1399 C 50 GLN HGx I 148 ILE HG2% 1.0 1.8 6.00 2674 1400 I 148 ILE HD1% C 50 GLN HGy 1.0 1.8 6.00 2675 1400 C 50 GLN HGx I 148 ILE HD1% 1.0 1.8 6.00 2676 1401 C 23 ALA HB% I 158 LEU HDx% 1.0 1.8 6.00 2677 1401 C 23 ALA HB% I 158 LEU HDy% 1.0 1.8 6.00 2678 1402 C 23 ALA HB% I 157 LEU HDx% 1.0 1.8 6.00 2679 1402 C 23 ALA HB% I 157 LEU HDy% 1.0 1.8 6.00 2680 1403 C 23 ALA HB% I 158 LEU HDx% 1.0 1.8 6.00 2681 1403 C 23 ALA HB% I 158 LEU HDy% 1.0 1.8 6.00 2682 1404 C 23 ALA HB% I 157 LEU HDx% 1.0 1.8 6.00 2683 1404 C 23 ALA HB% I 157 LEU HDy% 1.0 1.8 6.00 2684 1405 C 22 ALA HB% I 158 LEU HDx% 1.0 1.8 6.00 2685 1405 C 22 ALA HB% I 158 LEU HDy% 1.0 1.8 6.00 2686 1406 C 22 ALA HB% I 157 LEU HDx% 1.0 1.8 6.00 2687 1406 C 22 ALA HB% I 157 LEU HDy% 1.0 1.8 6.00 2688 1407 C 22 ALA HB% I 158 LEU HDx% 1.0 1.8 6.00 2689 1407 C 22 ALA HB% I 158 LEU HDy% 1.0 1.8 6.00 2690 1408 C 48 LEU HA I 148 ILE HG1x 1.0 1.8 6.00 2691 1408 C 48 LEU HA I 148 ILE HG1y 1.0 1.8 6.00 2692 1409 I 156 ALA HB% C 84 CYS HBx 1.0 1.8 6.00 2693 1409 I 150 ALA HB% C 84 CYS HBx 1.0 1.8 6.00 2694 1409 C 84 CYS HBy I 156 ALA HB% 1.0 1.8 6.00 2695 1409 C 84 CYS HBy I 150 ALA HB% 1.0 1.8 6.00 2696 1410 I 150 ALA HB% C 85 MET HGx 1.0 1.8 6.00 2697 1410 C 85 MET HGy I 150 ALA HB% 1.0 1.8 6.00 2698 1411 I 156 ALA HB% C 47 MET HE% 1.0 1.8 6.00 2699 1412 C 48 LEU HDy% I 155 GLN HBx 1.0 1.8 6.00 2700 1412 C 48 LEU HDx% I 155 GLN HBx 1.0 1.8 6.00 2701 1412 I 155 GLN HBy C 48 LEU HDx% 1.0 1.8 6.00 2702 1412 C 48 LEU HDy% I 155 GLN HBy 1.0 1.8 6.00 2703 1413 C 48 LEU HDx% I 148 ILE HG1x 1.0 1.8 6.00 2704 1413 C 48 LEU HDy% I 148 ILE HG1x 1.0 1.8 6.00 2705 1413 I 148 ILE HG1y C 48 LEU HDx% 1.0 1.8 6.00 2706 1413 C 48 LEU HDy% I 148 ILE HG1y 1.0 1.8 6.00 2707 1414 I 152 ALA HB% C 44 VAL HGx% 1.0 1.8 6.00 2708 1414 C 44 VAL HGy% I 150 ALA HB% 1.0 1.8 6.00 2709 1414 I 156 ALA HB% C 44 VAL HGx% 1.0 1.8 6.00 2710 1414 I 150 ALA HB% C 44 VAL HGx% 1.0 1.8 6.00 2711 1414 C 44 VAL HGy% I 152 ALA HB% 1.0 1.8 6.00 2712 1414 C 44 VAL HGy% I 156 ALA HB% 1.0 1.8 6.00 2713 1415 C 84 CYS HBy I 154 MET HE% 1.0 1.8 6.00 2714 1415 I 155 GLN HBy C 84 CYS HBx 1.0 1.8 6.00 2715 1415 C 84 CYS HBy I 155 GLN HBx 1.0 1.8 6.00 2716 1415 C 84 CYS HBy I 155 GLN HBy 1.0 1.8 6.00 2717 1415 I 154 MET HE% C 84 CYS HBx 1.0 1.8 6.00 2718 1415 C 84 CYS HBx I 155 GLN HBx 1.0 1.8 6.00 2719 1416 C 44 VAL HGx% I 157 LEU HDx% 1.0 1.8 6.00 2720 1416 C 44 VAL HGy% I 157 LEU HDx% 1.0 1.8 6.00 2721 1416 I 157 LEU HDy% C 44 VAL HGx% 1.0 1.8 6.00 2722 1416 C 44 VAL HGy% I 157 LEU HDy% 1.0 1.8 6.00 2723 1417 C 44 VAL HGx% I 157 LEU HDx% 1.0 1.8 6.00 2724 1417 C 44 VAL HGy% I 157 LEU HDx% 1.0 1.8 6.00 2725 1417 I 157 LEU HDy% C 44 VAL HGx% 1.0 1.8 6.00 2726 1417 C 44 VAL HGy% I 157 LEU HDy% 1.0 1.8 6.00 2727 1418 C 44 VAL HGx% I 157 LEU HDx% 1.0 1.8 6.00 2728 1418 C 44 VAL HGy% I 157 LEU HDx% 1.0 1.8 6.00 2729 1418 I 157 LEU HDy% C 44 VAL HGx% 1.0 1.8 6.00 2730 1418 C 44 VAL HGy% I 157 LEU HDy% 1.0 1.8 6.00 2731 1419 C 44 VAL HGx% I 157 LEU HDx% 1.0 1.8 6.00 2732 1419 C 44 VAL HGy% I 157 LEU HDx% 1.0 1.8 6.00 2733 1419 I 157 LEU HDy% C 44 VAL HGx% 1.0 1.8 6.00 2734 1419 C 44 VAL HGy% I 157 LEU HDy% 1.0 1.8 6.00 2735 1420 I 152 ALA HB% C 48 LEU HDx% 1.0 1.8 6.00 2736 1420 C 48 LEU HDy% I 152 ALA HB% 1.0 1.8 6.00 2737 1421 C 81 MET HE% I 155 GLN HBx 1.0 1.8 6.00 2738 1421 C 81 MET HE% I 155 GLN HBy 1.0 1.8 6.00 2739 1421 C 81 MET HE% I 154 MET HE% 1.0 1.8 6.00 2740 1422 C 81 MET HE% I 154 MET HBx 1.0 1.8 6.00 2741 1422 C 81 MET HE% I 154 MET HBy 1.0 1.8 6.00 2742 1423 C 23 ALA HB% I 154 MET HE% 1.0 1.8 6.00 2743 1424 C 48 LEU HDy% I 155 GLN HBx 1.0 1.8 6.00 2744 1424 C 48 LEU HDx% I 155 GLN HBx 1.0 1.8 6.00 2745 1424 I 155 GLN HBy C 48 LEU HDx% 1.0 1.8 6.00 2746 1424 C 48 LEU HDy% I 155 GLN HBy 1.0 1.8 6.00 2747 1425 C 81 MET HE% I 157 LEU HDx% 1.0 1.8 6.00 2748 1425 C 81 MET HE% I 157 LEU HDy% 1.0 1.8 6.00 2749 1426 C 81 MET HE% I 166 LEU HDx% 1.0 1.8 6.00 2750 1426 C 81 MET HE% I 166 LEU HDy% 1.0 1.8 6.00 2751 1427 C 81 MET HE% I 168 LEU HDx% 1.0 1.8 6.00 2752 1427 C 81 MET HE% I 166 LEU HDx% 1.0 1.8 6.00 2753 1427 C 81 MET HE% I 166 LEU HDy% 1.0 1.8 6.00 2754 1427 C 81 MET HE% I 168 LEU HDy% 1.0 1.8 6.00 2755 1428 I 150 ALA HB% C 85 MET HGx 1.0 1.8 6.00 2756 1428 C 85 MET HGy I 150 ALA HB% 1.0 1.8 6.00 2757 1429 I 150 ALA HB% C 85 MET HGx 1.0 1.8 6.00 2758 1429 I 156 ALA HB% C 47 MET HGx 1.0 1.8 6.00 2759 1429 C 47 MET HGy I 156 ALA HB% 1.0 1.8 6.00 2760 1429 C 85 MET HGy I 150 ALA HB% 1.0 1.8 6.00 2761 1430 C 47 MET HE% I 170 ALA HB% 1.0 1.8 6.00 2762 1430 C 85 MET HE% I 170 ALA HB% 1.0 1.8 6.00 2763 1430 C 85 MET HE% I 160 ALA HB% 1.0 1.8 6.00 2764 1430 C 47 MET HE% I 160 ALA HB% 1.0 1.8 6.00 2765 1431 C 45 MET HE% I 146 VAL HGy% 1.0 1.8 6.00 2766 1431 C 45 MET HE% I 157 LEU HDx% 1.0 1.8 6.00 2767 1431 C 80 MET HE% I 148 ILE HG2% 1.0 1.8 6.00 2768 1431 I 157 LEU HDy% C 45 MET HE% 1.0 1.8 6.00 2769 1431 C 80 MET HE% I 146 VAL HGy% 1.0 1.8 6.00 2770 1431 C 80 MET HE% I 157 LEU HDy% 1.0 1.8 6.00 2771 1431 C 80 MET HE% I 157 LEU HDx% 1.0 1.8 6.00 2772 1431 I 148 ILE HG2% C 45 MET HE% 1.0 1.8 6.00 2773 1432 C 80 MET HE% I 158 LEU HDy% 1.0 1.8 6.00 2774 1432 I 148 ILE HD1% C 45 MET HE% 1.0 1.8 6.00 2775 1432 C 80 MET HE% I 148 ILE HD1% 1.0 1.8 6.00 2776 1432 C 80 MET HE% I 158 LEU HDx% 1.0 1.8 6.00 2777 1433 C 80 MET HE% I 157 LEU HDx% 1.0 1.8 6.00 2778 1433 C 80 MET HE% I 157 LEU HDy% 1.0 1.8 6.00 2779 1433 I 157 LEU HDy% C 45 MET HE% 1.0 1.8 6.00 2780 1433 C 45 MET HE% I 157 LEU HDx% 1.0 1.8 6.00 2781 1434 I 170 ALA H I 168 LEU H 1.0 1.8 6.00 2782 1435 I 156 ALA H I 155 GLN H 1.0 1.8 6.00 2783 1436 I 152 ALA H I 153 MET H 1.0 1.8 6.00 2784 1437 I 157 LEU H I 158 LEU H 1.0 1.8 6.00 2785 1438 I 156 ALA H I 159 GLY H 1.0 1.8 6.00 2786 1438 I 157 LEU H I 159 GLY H 1.0 1.8 6.00 2787 1439 I 152 ALA H I 153 MET H 1.0 1.8 6.00 2788 1440 I 156 ALA H I 155 GLN H 1.0 1.8 6.00 2789 1441 I 167 ASP H I 167 ASP HA 1.0 1.8 6.00 2790 1442 I 168 LEU H I 167 ASP HA 1.0 1.8 6.00 2791 1443 I 147 ARG H I 147 ARG HA 1.0 1.8 6.00 2792 1444 I 145 ARG H I 145 ARG HA 1.0 1.8 6.00 2793 1445 I 165 SER H I 165 SER HA 1.0 1.8 6.00 2794 1446 I 147 ARG HA I 148 ILE H 1.0 1.8 6.00 2795 1447 I 145 ARG HA I 146 VAL H 1.0 1.8 6.00 2796 1448 I 154 MET HA I 154 MET H 1.0 1.8 6.00 2797 1449 I 166 LEU HA I 167 ASP H 1.0 1.8 6.00 2798 1450 I 168 LEU HA I 168 LEU H 1.0 1.8 6.00 2799 1451 I 154 MET HA I 157 LEU H 1.0 1.8 6.00 2800 1451 I 154 MET HA I 156 ALA H 1.0 1.8 6.00 2801 1452 I 165 SER HA I 165 SER HBx 1.0 1.8 6.00 2802 1452 I 165 SER HA I 165 SER HBy 1.0 1.8 6.00 2803 1453 I 165 SER HA I 165 SER HBx 1.0 1.8 6.00 2804 1453 I 165 SER HA I 165 SER HBy 1.0 1.8 6.00 2805 1454 I 166 LEU HA I 166 LEU HDx% 1.0 1.8 6.00 2806 1454 I 166 LEU HA I 166 LEU HDy% 1.0 1.8 6.00 2807 1455 I 168 LEU HA I 168 LEU HDx% 1.0 1.8 6.00 2808 1455 I 168 LEU HA I 168 LEU HDy% 1.0 1.8 6.00 2809 1456 I 166 LEU HA I 166 LEU HDx% 1.0 1.8 6.00 2810 1456 I 166 LEU HA I 166 LEU HDy% 1.0 1.8 6.00 2811 1457 I 164 GLU H I 164 GLU HA 1.0 1.8 6.00 2812 1458 I 147 ARG H I 146 VAL HA 1.0 1.8 6.00 2813 1459 I 169 ARG H I 169 ARG HA 1.0 1.8 6.00 2814 1460 I 144 ARG H1 I 144 ARG HA 1.0 1.8 6.00 2815 1461 I 148 ILE H I 148 ILE HA 1.0 1.8 6.00 2816 1462 I 153 MET HA I 153 MET H 1.0 1.8 6.00 2817 1463 I 146 VAL H I 146 VAL HA 1.0 1.8 6.00 2818 1464 I 155 GLN H I 155 GLN HA 1.0 1.8 6.00 2819 1465 I 170 ALA H I 170 ALA HA 1.0 1.8 6.00 2820 1466 I 157 LEU H I 157 LEU HA 1.0 1.8 6.00 2821 1467 I 155 GLN HA I 162 HIS HD2 1.0 1.8 6.00 2822 1468 I 149 SER HA I 149 SER HBx 1.0 1.8 6.00 2823 1468 I 149 SER HBy I 149 SER HA 1.0 1.8 6.00 2824 1469 I 155 GLN HA I 155 GLN HGx 1.0 1.8 6.00 2825 1469 I 155 GLN HA I 155 GLN HGy 1.0 1.8 6.00 2826 1470 I 155 GLN HA I 155 GLN HGx 1.0 1.8 6.00 2827 1470 I 155 GLN HA I 155 GLN HGy 1.0 1.8 6.00 2828 1471 I 155 GLN HA I 155 GLN HBx 1.0 1.8 6.00 2829 1471 I 155 GLN HBy I 155 GLN HA 1.0 1.8 6.00 2830 1472 I 148 ILE HG2% I 148 ILE HA 1.0 1.8 6.00 2831 1473 I 146 VAL HA I 146 VAL HGy% 1.0 1.8 6.00 2832 1473 I 146 VAL HGx% I 146 VAL HA 1.0 1.8 6.00 2833 1474 I 146 VAL HA I 146 VAL HGy% 1.0 1.8 6.00 2834 1474 I 146 VAL HGx% I 146 VAL HA 1.0 1.8 6.00 2835 1475 I 148 ILE HD1% I 148 ILE HA 1.0 1.8 6.00 2836 1476 I 165 SER H I 165 SER HBx 1.0 1.8 6.00 2837 1476 I 165 SER H I 165 SER HBy 1.0 1.8 6.00 2838 1477 I 165 SER H I 165 SER HBx 1.0 1.8 6.00 2839 1477 I 165 SER H I 165 SER HBy 1.0 1.8 6.00 2840 1478 I 159 GLY H I 159 GLY HAx 1.0 1.8 6.00 2841 1478 I 159 GLY H I 159 GLY HAy 1.0 1.8 6.00 2842 1479 I 152 ALA HB% I 149 SER HBx 1.0 1.8 6.00 2843 1479 I 152 ALA HB% I 149 SER HBy 1.0 1.8 6.00 2844 1480 I 162 HIS HD2 I 162 HIS HBx 1.0 1.8 6.00 2845 1480 I 162 HIS HD2 I 162 HIS HBy 1.0 1.8 6.00 2846 1481 I 161 ARG HA I 161 ARG HDx 1.0 1.8 6.00 2847 1481 I 161 ARG HA I 161 ARG HDy 1.0 1.8 6.00 2848 1482 I 167 ASP H I 167 ASP HBx 1.0 1.8 6.00 2849 1482 I 167 ASP H I 167 ASP HBy 1.0 1.8 6.00 2850 1483 I 154 MET H I 154 MET HGx 1.0 1.8 6.00 2851 1483 I 154 MET H I 154 MET HGy 1.0 1.8 6.00 2852 1484 I 154 MET HA I 154 MET HGx 1.0 1.8 6.00 2853 1484 I 154 MET HA I 154 MET HGy 1.0 1.8 6.00 2854 1485 I 167 ASP H I 167 ASP HBx 1.0 1.8 6.00 2855 1485 I 167 ASP H I 167 ASP HBy 1.0 1.8 6.00 2856 1486 I 155 GLN H I 155 GLN HGx 1.0 1.8 6.00 2857 1486 I 155 GLN H I 155 GLN HGy 1.0 1.8 6.00 2858 1487 I 155 GLN HE2y I 155 GLN HGx 1.0 1.8 6.00 2859 1487 I 155 GLN HE2x I 155 GLN HGx 1.0 1.8 6.00 2860 1487 I 155 GLN HGy I 155 GLN HE2y 1.0 1.8 6.00 2861 1487 I 155 GLN HGy I 155 GLN HE2x 1.0 1.8 6.00 2862 1488 I 162 HIS HD2 I 155 GLN HGx 1.0 1.8 6.00 2863 1488 I 162 HIS HD2 I 155 GLN HGy 1.0 1.8 6.00 2864 1489 I 155 GLN HA I 155 GLN HGx 1.0 1.8 6.00 2865 1489 I 155 GLN HA I 155 GLN HGy 1.0 1.8 6.00 2866 1490 I 164 GLU H I 164 GLU HGx 1.0 1.8 6.00 2867 1490 I 164 GLU H I 164 GLU HGy 1.0 1.8 6.00 2868 1491 I 153 MET H I 153 MET HBy 1.0 1.8 6.00 2869 1491 I 153 MET H I 153 MET HBx 1.0 1.8 6.00 2870 1492 I 155 GLN H I 155 GLN HBx 1.0 1.8 6.00 2871 1492 I 155 GLN HBy I 155 GLN H 1.0 1.8 6.00 2872 1493 I 162 HIS HD2 I 155 GLN HBx 1.0 1.8 6.00 2873 1493 I 154 MET HE% I 162 HIS HD2 1.0 1.8 6.00 2874 1493 I 155 GLN HBy I 162 HIS HD2 1.0 1.8 6.00 2875 1494 I 154 MET HA I 154 MET HBx 1.0 1.8 6.00 2876 1494 I 154 MET HA I 154 MET HBy 1.0 1.8 6.00 2877 1495 I 153 MET HA I 153 MET HBy 1.0 1.8 6.00 2878 1495 I 153 MET HA I 153 MET HBx 1.0 1.8 6.00 2879 1496 I 153 MET HA I 153 MET HE% 1.0 1.8 6.00 2880 1497 I 155 GLN HA I 155 GLN HBx 1.0 1.8 6.00 2881 1497 I 155 GLN HBy I 155 GLN HA 1.0 1.8 6.00 2882 1498 I 164 GLU H I 164 GLU HBx 1.0 1.8 6.00 2883 1498 I 164 GLU H I 164 GLU HBy 1.0 1.8 6.00 2884 1499 I 145 ARG H I 145 ARG HBx 1.0 1.8 6.00 2885 1499 I 145 ARG H I 145 ARG HBy 1.0 1.8 6.00 2886 1500 I 147 ARG H I 147 ARG HBx 1.0 1.8 6.00 2887 1500 I 147 ARG H I 147 ARG HBy 1.0 1.8 6.00 2888 1501 I 145 ARG H I 145 ARG HBx 1.0 1.8 6.00 2889 1501 I 145 ARG H I 145 ARG HBy 1.0 1.8 6.00 2890 1502 I 147 ARG H I 147 ARG HBx 1.0 1.8 6.00 2891 1502 I 147 ARG H I 147 ARG HBy 1.0 1.8 6.00 2892 1503 I 169 ARG H I 169 ARG HBx 1.0 1.8 6.00 2893 1503 I 169 ARG H I 169 ARG HBy 1.0 1.8 6.00 2894 1504 I 144 ARG H1 I 144 ARG HBx 1.0 1.8 6.00 2895 1504 I 144 ARG H1 I 144 ARG HBy 1.0 1.8 6.00 2896 1505 I 144 ARG H1 I 144 ARG HBx 1.0 1.8 6.00 2897 1505 I 144 ARG H1 I 144 ARG HBy 1.0 1.8 6.00 2898 1506 I 168 LEU H I 168 LEU HBx 1.0 1.8 6.00 2899 1506 I 168 LEU H I 168 LEU HBy 1.0 1.8 6.00 2900 1507 I 146 VAL H I 145 ARG HBx 1.0 1.8 6.00 2901 1507 I 146 VAL H I 145 ARG HBy 1.0 1.8 6.00 2902 1508 I 157 LEU H I 157 LEU HBx 1.0 1.8 6.00 2903 1508 I 157 LEU H I 157 LEU HBy 1.0 1.8 6.00 2904 1509 I 157 LEU H I 157 LEU HBx 1.0 1.8 6.00 2905 1509 I 157 LEU H I 157 LEU HBy 1.0 1.8 6.00 2906 1510 I 148 ILE HA I 148 ILE HB 1.0 1.8 6.00 2907 1511 I 148 ILE HD1% I 148 ILE HB 1.0 1.8 6.00 2908 1512 I 150 ALA HB% I 150 ALA H 1.0 1.8 6.00 2909 1513 I 147 ARG H I 147 ARG HGx 1.0 1.8 6.00 2910 1513 I 147 ARG H I 147 ARG HGy 1.0 1.8 6.00 2911 1514 I 144 ARG H1 I 144 ARG HGx 1.0 1.8 6.00 2912 1514 I 144 ARG H1 I 144 ARG HGy 1.0 1.8 6.00 2913 1515 I 162 HIS HE1 I 166 LEU HG 1.0 1.8 6.00 2914 1515 I 162 HIS HE1 I 168 LEU HG 1.0 1.8 6.00 2915 1516 I 152 ALA HB% I 149 SER H 1.0 1.8 6.00 2916 1517 I 166 LEU HG I 166 LEU H 1.0 1.8 6.00 2917 1518 I 169 ARG H I 169 ARG HGx 1.0 1.8 6.00 2918 1518 I 169 ARG H I 169 ARG HGy 1.0 1.8 6.00 2919 1519 I 168 LEU H I 168 LEU HG 1.0 1.8 6.00 2920 1520 I 152 ALA HB% I 153 MET H 1.0 1.8 6.00 2921 1521 I 157 LEU H I 157 LEU HG 1.0 1.8 6.00 2922 1522 I 156 ALA HB% I 156 ALA H 1.0 1.8 6.00 2923 1523 I 166 LEU HBx I 166 LEU HDx% 1.0 1.8 6.00 2924 1523 I 166 LEU HBy I 166 LEU HDx% 1.0 1.8 6.00 2925 1523 I 166 LEU HDy% I 166 LEU HBx 1.0 1.8 6.00 2926 1523 I 166 LEU HDy% I 166 LEU HBy 1.0 1.8 6.00 2927 1524 I 148 ILE HG2% I 148 ILE HG1x 1.0 1.8 6.00 2928 1524 I 148 ILE HG2% I 148 ILE HG1y 1.0 1.8 6.00 2929 1525 I 166 LEU HBx I 166 LEU HDx% 1.0 1.8 6.00 2930 1525 I 166 LEU HBy I 166 LEU HDx% 1.0 1.8 6.00 2931 1525 I 166 LEU HDy% I 166 LEU HBx 1.0 1.8 6.00 2932 1525 I 166 LEU HDy% I 166 LEU HBy 1.0 1.8 6.00 2933 1526 I 168 LEU HBx I 168 LEU HDx% 1.0 1.8 6.00 2934 1526 I 168 LEU HBy I 168 LEU HDx% 1.0 1.8 6.00 2935 1526 I 168 LEU HDy% I 168 LEU HBx 1.0 1.8 6.00 2936 1526 I 168 LEU HDy% I 168 LEU HBy 1.0 1.8 6.00 2937 1527 I 170 ALA HB% I 170 ALA H 1.0 1.8 6.00 2938 1528 I 148 ILE HA I 148 ILE HG1x 1.0 1.8 6.00 2939 1528 I 148 ILE HG1y I 148 ILE HA 1.0 1.8 6.00 2940 1529 I 148 ILE HG2% I 148 ILE HG1x 1.0 1.8 6.00 2941 1529 I 148 ILE HG2% I 148 ILE HG1y 1.0 1.8 6.00 2942 1530 I 147 ARG H I 146 VAL HGy% 1.0 1.8 6.00 2943 1530 I 146 VAL HGx% I 147 ARG H 1.0 1.8 6.00 2944 1530 I 148 ILE HG2% I 147 ARG H 1.0 1.8 6.00 2945 1531 I 148 ILE HG2% I 149 SER H 1.0 1.8 6.00 2946 1532 I 146 VAL H I 146 VAL HGy% 1.0 1.8 6.00 2947 1532 I 146 VAL HGx% I 146 VAL H 1.0 1.8 6.00 2948 1533 I 157 LEU H I 157 LEU HDx% 1.0 1.8 6.00 2949 1533 I 157 LEU HDy% I 157 LEU H 1.0 1.8 6.00 2950 1534 I 148 ILE HG2% I 148 ILE HA 1.0 1.8 6.00 2951 1535 I 148 ILE HD1% I 148 ILE HA 1.0 1.8 6.00 2952 1536 I 159 GLY H I 159 GLY HAx 1.0 1.8 6.00 2953 1536 I 159 GLY H I 159 GLY HAy 1.0 1.8 6.00 2954 1537 I 149 SER H I 149 SER HBx 1.0 1.8 6.00 2955 1537 I 149 SER HBy I 149 SER H 1.0 1.8 6.00 2956 1538 I 147 ARG H I 148 ILE HA 1.0 1.8 6.00 2957 1539 I 165 SER HA I 162 HIS HE1 1.0 1.8 6.00 2958 1540 I 145 ARG HA I 144 ARG H1 1.0 1.8 6.00 2959 1541 I 157 LEU H I 158 LEU H 1.0 1.8 6.00 2960 1542 I 147 ARG H I 146 VAL H 1.0 1.8 6.00 2961 1542 I 147 ARG H I 148 ILE H 1.0 1.8 6.00 2962 1543 I 145 ARG H I 146 VAL H 1.0 1.8 6.00 2963 1544 I 162 HIS HD2 I 162 HIS HBx 1.0 1.8 6.00 2964 1544 I 162 HIS HD2 I 162 HIS HBy 1.0 1.8 6.00 2965 1545 I 162 HIS HD2 I 162 HIS HA 1.0 1.8 6.00 2966 1546 I 145 ARG H I 145 ARG HGx 1.0 1.8 6.00 2967 1546 I 145 ARG H I 145 ARG HGy 1.0 1.8 6.00 2968 1547 I 147 ARG H I 147 ARG HGx 1.0 1.8 6.00 2969 1547 I 147 ARG H I 147 ARG HGy 1.0 1.8 6.00 2970 1548 I 155 GLN HE2x I 155 GLN HGx 1.0 1.8 6.00 2971 1548 I 155 GLN HE2y I 155 GLN HGx 1.0 1.8 6.00 2972 1548 I 155 GLN HGy I 155 GLN HE2y 1.0 1.8 6.00 2973 1548 I 155 GLN HGy I 155 GLN HE2x 1.0 1.8 6.00 2974 1549 I 148 ILE HA I 149 SER H 1.0 1.8 6.00 2975 1550 I 145 ARG H I 145 ARG HGx 1.0 1.8 6.00 2976 1550 I 145 ARG H I 145 ARG HGy 1.0 1.8 6.00 2977 1551 I 148 ILE H I 148 ILE HG1x 1.0 1.8 6.00 2978 1551 I 148 ILE HG1y I 148 ILE H 1.0 1.8 6.00 2979 1552 I 150 ALA H I 149 SER HBx 1.0 1.8 6.00 2980 1552 I 149 SER HBy I 150 ALA H 1.0 1.8 6.00 2981 1553 I 153 MET HA I 150 ALA H 1.0 1.8 6.00 2982 1553 I 152 ALA HA I 150 ALA H 1.0 1.8 6.00 2983 1553 I 150 ALA HA I 150 ALA H 1.0 1.8 6.00 2984 1554 I 160 ALA HB% I 160 ALA H 1.0 1.8 6.00 2985 1555 I 160 ALA H I 160 ALA HA 1.0 1.8 6.00 2986 1556 I 157 LEU H I 155 GLN HA 1.0 1.8 6.00 2987 1556 I 156 ALA H I 155 GLN HA 1.0 1.8 6.00 2988 1557 I 156 ALA H I 156 ALA HA 1.0 1.8 6.00 2989 1558 I 155 GLN H I 155 GLN HGx 1.0 1.8 6.00 2990 1558 I 155 GLN H I 155 GLN HGy 1.0 1.8 6.00 2991 1559 I 157 LEU H I 158 LEU HDx% 1.0 1.8 6.00 2992 1559 I 156 ALA H I 158 LEU HDx% 1.0 1.8 6.00 2993 1559 I 158 LEU HDy% I 156 ALA H 1.0 1.8 6.00 2994 1559 I 158 LEU HDy% I 157 LEU H 1.0 1.8 6.00 2995 1560 I 157 LEU H I 157 LEU HDx% 1.0 1.8 6.00 2996 1560 I 157 LEU HDy% I 157 LEU H 1.0 1.8 6.00 2997 1561 I 152 ALA HA I 152 ALA H 1.0 1.8 6.00 2998 1562 I 152 ALA HB% I 152 ALA H 1.0 1.8 6.00 2999 1563 I 161 ARG H I 161 ARG HBx 1.0 1.8 6.00 3000 1563 I 161 ARG H I 161 ARG HBy 1.0 1.8 6.00 3001 1564 I 161 ARG H I 161 ARG HBx 1.0 1.8 6.00 3002 1564 I 161 ARG H I 161 ARG HBy 1.0 1.8 6.00 3003 1565 I 161 ARG H I 161 ARG HGx 1.0 1.8 6.00 3004 1565 I 161 ARG H I 161 ARG HGy 1.0 1.8 6.00 3005 1566 I 162 HIS HD2 I 155 GLN HGx 1.0 1.8 6.00 3006 1566 I 162 HIS HD2 I 155 GLN HGy 1.0 1.8 6.00 3007 1567 I 162 HIS HD2 I 155 GLN HBx 1.0 1.8 6.00 3008 1567 I 155 GLN HBy I 162 HIS HD2 1.0 1.8 6.00 3009 1568 I 162 HIS HD2 I 161 ARG HGx 1.0 1.8 6.00 3010 1568 I 162 HIS HD2 I 166 LEU HBx 1.0 1.8 6.00 3011 1568 I 162 HIS HD2 I 166 LEU HBy 1.0 1.8 6.00 3012 1568 I 162 HIS HD2 I 161 ARG HGy 1.0 1.8 6.00 3013 1569 I 148 ILE HD1% I 148 ILE H 1.0 1.8 6.00 3014 1570 I 148 ILE HG2% I 148 ILE H 1.0 1.8 6.00 3015 1571 I 160 ALA HB% I 162 HIS HD2 1.0 1.8 6.00 3016 1572 I 162 HIS HE1 I 154 MET HGx 1.0 1.8 6.00 3017 1572 I 154 MET HGy I 162 HIS HE1 1.0 1.8 6.00 3018 1573 I 169 ARG H I 169 ARG HBx 1.0 1.8 6.00 3019 1573 I 169 ARG H I 169 ARG HBy 1.0 1.8 6.00 3020 1574 I 169 ARG H I 169 ARG HDx 1.0 1.8 6.00 3021 1574 I 169 ARG H I 169 ARG HDy 1.0 1.8 6.00 3022 1575 I 144 ARG H1 I 144 ARG HDx 1.0 1.8 6.00 3023 1575 I 144 ARG H1 I 144 ARG HDy 1.0 1.8 6.00 3024 1576 I 167 ASP H I 168 LEU HDx% 1.0 1.8 6.00 3025 1576 I 167 ASP H I 166 LEU HDx% 1.0 1.8 6.00 3026 1576 I 166 LEU HDy% I 167 ASP H 1.0 1.8 6.00 3027 1576 I 168 LEU HDy% I 167 ASP H 1.0 1.8 6.00 3028 1577 I 164 GLU H I 164 GLU HBx 1.0 1.8 6.00 3029 1577 I 164 GLU H I 164 GLU HBy 1.0 1.8 6.00 3030 1578 I 145 ARG H I 146 VAL H 1.0 1.8 6.00 3031 1579 I 147 ARG H I 146 VAL H 1.0 1.8 6.00 3032 1579 I 147 ARG H I 148 ILE H 1.0 1.8 6.00 3033 1580 I 157 LEU H I 159 GLY H 1.0 1.8 6.00 3034 1580 I 156 ALA H I 159 GLY H 1.0 1.8 6.00 3035 1581 I 162 HIS H I 162 HIS HBx 1.0 1.8 6.00 3036 1581 I 162 HIS HBy I 162 HIS H 1.0 1.8 6.00 3037 1582 I 166 LEU HA I 166 LEU H 1.0 1.8 6.00 3038 1583 I 155 GLN HA I 155 GLN HGx 1.0 1.8 6.00 3039 1583 I 155 GLN HA I 155 GLN HGy 1.0 1.8 6.00 3040 1584 I 168 LEU HDy% I 162 HIS HD2 1.0 1.8 6.00 3041 1584 I 166 LEU HDy% I 162 HIS HD2 1.0 1.8 6.00 3042 1584 I 158 LEU HDy% I 162 HIS HD2 1.0 1.8 6.00 3043 1584 I 162 HIS HD2 I 158 LEU HDx% 1.0 1.8 6.00 3044 1584 I 162 HIS HD2 I 168 LEU HDx% 1.0 1.8 6.00 3045 1584 I 162 HIS HD2 I 166 LEU HDx% 1.0 1.8 6.00 3046 1585 I 168 LEU HDy% I 162 HIS HD2 1.0 1.8 6.00 3047 1585 I 166 LEU HDy% I 162 HIS HD2 1.0 1.8 6.00 3048 1585 I 158 LEU HDy% I 162 HIS HD2 1.0 1.8 6.00 3049 1585 I 162 HIS HD2 I 158 LEU HDx% 1.0 1.8 6.00 3050 1585 I 162 HIS HD2 I 168 LEU HDx% 1.0 1.8 6.00 3051 1585 I 162 HIS HD2 I 166 LEU HDx% 1.0 1.8 6.00 3052 1586 I 162 HIS HE1 I 155 GLN HBx 1.0 1.8 6.00 3053 1586 I 155 GLN HBy I 162 HIS HE1 1.0 1.8 6.00 3054 1587 I 155 GLN H I 162 HIS HD2 1.0 1.8 6.00 3055 1587 I 154 MET H I 162 HIS HD2 1.0 1.8 6.00 3056 1588 I 155 GLN H I 162 HIS HD2 1.0 1.8 6.00 3057 1588 I 154 MET H I 162 HIS HD2 1.0 1.8 6.00 3058 1589 I 158 LEU H I 159 GLY H 1.0 1.8 6.00 3059 1590 I 170 ALA H I 169 ARG H 1.0 1.8 6.00 3060 1591 I 149 SER HA I 150 ALA H 1.0 1.8 6.00 3061 1591 I 146 VAL HA I 150 ALA H 1.0 1.8 6.00 3062 1592 I 166 LEU H I 166 LEU HBx 1.0 1.8 6.00 3063 1592 I 166 LEU H I 166 LEU HBy 1.0 1.8 6.00 3064 1593 I 168 LEU H I 168 LEU HBx 1.0 1.8 6.00 3065 1593 I 168 LEU H I 168 LEU HBy 1.0 1.8 6.00 3066 1594 I 166 LEU H I 166 LEU HBx 1.0 1.8 6.00 3067 1594 I 166 LEU H I 166 LEU HBy 1.0 1.8 6.00 3068 1595 I 155 GLN H I 155 GLN HBx 1.0 1.8 6.00 3069 1595 I 155 GLN HBy I 155 GLN H 1.0 1.8 6.00 3070 1596 I 155 GLN HE2x I 155 GLN HGx 1.0 1.8 6.00 3071 1596 I 155 GLN HE2y I 155 GLN HGx 1.0 1.8 6.00 3072 1596 I 155 GLN HGy I 155 GLN HE2y 1.0 1.8 6.00 3073 1596 I 155 GLN HGy I 155 GLN HE2x 1.0 1.8 6.00 3074 1597 I 155 GLN HE2x I 155 GLN HGx 1.0 1.8 6.00 3075 1597 I 155 GLN HE2y I 155 GLN HGx 1.0 1.8 6.00 3076 1597 I 155 GLN HGy I 155 GLN HE2y 1.0 1.8 6.00 3077 1597 I 155 GLN HGy I 155 GLN HE2x 1.0 1.8 6.00 3078 1598 I 153 MET H I 153 MET HGx 1.0 1.8 6.00 3079 1598 I 153 MET H I 153 MET HGy 1.0 1.8 6.00 3080 1599 I 153 MET H I 153 MET HGx 1.0 1.8 6.00 3081 1599 I 153 MET H I 153 MET HGy 1.0 1.8 6.00 3082 1600 I 154 MET HA I 154 MET HGx 1.0 1.8 6.00 3083 1600 I 154 MET HA I 154 MET HGy 1.0 1.8 6.00 3084 1601 I 154 MET HA I 154 MET HGx 1.0 1.8 6.00 3085 1601 I 154 MET HA I 154 MET HGy 1.0 1.8 6.00 3086 1602 I 154 MET HA I 154 MET HE% 1.0 1.8 6.00 3087 1603 I 154 MET HA I 154 MET HBx 1.0 1.8 6.00 3088 1603 I 154 MET HA I 154 MET HBy 1.0 1.8 6.00 3089 1604 I 154 MET HA I 154 MET HBx 1.0 1.8 6.00 3090 1604 I 154 MET HA I 154 MET HBy 1.0 1.8 6.00 3091 1605 I 154 MET HA I 154 MET HE% 1.0 1.8 6.00 3092 1606 I 154 MET HA I 154 MET HBx 1.0 1.8 6.00 3093 1606 I 154 MET HA I 154 MET HBy 1.0 1.8 6.00 3094 1607 I 154 MET HE% I 157 LEU H 1.0 1.8 6.00 3095 1607 I 155 GLN HBy I 157 LEU H 1.0 1.8 6.00 3096 1607 I 155 GLN HBy I 156 ALA H 1.0 1.8 6.00 3097 1607 I 157 LEU H I 155 GLN HBx 1.0 1.8 6.00 3098 1607 I 154 MET HE% I 156 ALA H 1.0 1.8 6.00 3099 1607 I 156 ALA H I 155 GLN HBx 1.0 1.8 6.00 stop_ save_