data_nef_c15270_2jq5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 2 1 ZN ZN 1 3 CYS SG 2 1 ZN ZN 1 5 CYS SG 2 1 ZN ZN 1 14 CYS SG 2 1 ZN ZN 1 15 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 CYS middle -HG . 4 A 4 VAL middle . . 5 A 5 CYS middle -HG . 6 A 6 GLY middle . false 7 A 7 SER middle . . 8 A 8 GLY middle . false 9 A 9 LYS middle . . 10 A 10 THR middle . . 11 A 11 TYR middle . . 12 A 12 ASP middle . . 13 A 13 ASP middle . . 14 A 14 CYS middle -HG . 15 A 15 CYS middle -HG . 16 A 16 GLY middle . false 17 A 17 PRO middle . false 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 ALA middle . . 21 A 21 ARG middle . . 22 A 22 THR middle . . 23 A 23 ARG middle . . 24 A 24 SER middle . . 25 A 25 ALA middle . . 26 A 26 ALA middle . . 27 A 27 SER middle . . 28 A 28 PRO middle . false 29 A 29 GLU middle . . 30 A 30 ALA middle . . 31 A 31 LEU middle . . 32 A 32 MET middle . . 33 A 33 ARG middle . . 34 A 34 SER middle . . 35 A 35 ARG middle . . 36 A 36 TYR middle . . 37 A 37 ALA middle . . 38 A 38 ALA middle . . 39 A 39 TYR middle . . 40 A 40 ALA middle . . 41 A 41 LEU middle . . 42 A 42 LYS middle . . 43 A 43 ASP middle . . 44 A 44 PHE middle . . 45 A 45 ASP middle . . 46 A 46 TYR middle . . 47 A 47 ILE middle . . 48 A 48 VAL middle . . 49 A 49 GLU middle . . 50 A 50 THR middle . . 51 A 51 THR middle . . 52 A 52 ASP middle . . 53 A 53 PRO middle . false 54 A 54 GLU middle . . 55 A 55 ARG middle . . 56 A 56 ARG middle . . 57 A 57 ASP middle . . 58 A 58 LEU middle . . 59 A 59 PHE middle . . 60 A 60 ASP middle . . 61 A 61 HIS middle . . 62 A 62 ASP middle . . 63 A 63 VAL middle . . 64 A 64 ASN middle . . 65 A 65 ARG middle . . 66 A 66 ALA middle . . 67 A 67 TRP middle . . 68 A 68 MET middle . . 69 A 69 GLU middle . . 70 A 70 GLU middle . . 71 A 71 SER middle . . 72 A 72 ASP middle . . 73 A 73 PHE middle . . 74 A 74 LEU middle . . 75 A 75 GLU middle . . 76 A 76 LEU middle . . 77 A 77 ARG middle . . 78 A 78 VAL middle . . 79 A 79 LEU middle . . 80 A 80 GLY middle . false 81 A 81 SER middle . . 82 A 82 SER middle . . 83 A 83 GLU middle . . 84 A 84 LYS middle . . 85 A 85 GLY middle . false 86 A 86 SER middle . . 87 A 87 ARG middle . . 88 A 88 GLY middle . false 89 A 89 THR middle . . 90 A 90 VAL middle . . 91 A 91 GLU middle . . 92 A 92 PHE middle . . 93 A 93 ILE middle . . 94 A 94 ALA middle . . 95 A 95 ARG middle . . 96 A 96 PHE middle . . 97 A 97 ARG middle . . 98 A 98 ARG middle . . 99 A 99 GLY middle . false 100 A 100 GLY middle . false 101 A 101 GLY middle . false 102 A 102 PRO middle . false 103 A 103 GLU middle . . 104 A 104 GLN middle . . 105 A 105 SER middle . . 106 A 106 HIS middle . . 107 A 107 HIS middle . . 108 A 108 GLU middle . . 109 A 109 ARG middle . . 110 A 110 SER middle . . 111 A 111 GLN middle . . 112 A 112 PHE middle . . 113 A 113 ARG middle . . 114 A 114 LYS middle . . 115 A 115 ALA middle . . 116 A 116 ARG middle . . 117 A 117 GLY middle . false 118 A 118 ARG middle . . 119 A 119 TRP middle . . 120 A 120 TYR middle . . 121 A 121 PHE middle . . 122 A 122 SER middle . . 123 A 123 GLU middle . . 124 A 124 GLY middle . false 125 A 125 GLU middle . . 126 A 126 ALA middle . . 127 A 127 VAL middle . . 128 A 128 ASP end . . 129 B 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.155 0.020 A 1 MET HBx H 1 1.908 0.020 A 1 MET HBy H 1 2.003 0.020 A 1 MET HGx H 1 2.222 0.400 A 1 MET HGy H 1 2.222 0.400 A 1 MET C C 13 176.410 0.400 A 1 MET CA C 13 57.135 0.400 A 1 MET CB C 13 29.815 0.400 A 1 MET CG C 13 36.326 0.400 A 2 ASN H H 1 8.376 0.020 A 2 ASN HA H 1 4.752 0.020 A 2 ASN HBx H 1 2.675 0.020 A 2 ASN HBy H 1 2.932 0.020 A 2 ASN HD2x H 1 6.792 0.020 A 2 ASN HD2y H 1 7.423 0.020 A 2 ASN C C 13 175.445 0.400 A 2 ASN CA C 13 53.005 0.400 A 2 ASN CB C 13 38.025 0.400 A 2 ASN N N 15 118.889 0.400 A 2 ASN ND2 N 15 110.708 0.400 A 3 CYS H H 1 9.380 0.020 A 3 CYS HA H 1 4.002 0.020 A 3 CYS HBx H 1 2.600 0.020 A 3 CYS HBy H 1 2.948 0.020 A 3 CYS C C 13 178.120 0.400 A 3 CYS CA C 13 63.959 0.400 A 3 CYS CB C 13 28.658 0.400 A 3 CYS N N 15 124.395 0.400 A 4 VAL H H 1 7.153 0.020 A 4 VAL HA H 1 4.168 0.020 A 4 VAL HB H 1 2.078 0.020 A 4 VAL HGx% H 1 0.979 0.400 A 4 VAL HGy% H 1 0.979 0.400 A 4 VAL C C 13 175.390 0.400 A 4 VAL CA C 13 63.310 0.400 A 4 VAL CB C 13 32.072 0.400 A 4 VAL CG1 C 13 21.175 0.400 A 4 VAL CG2 C 13 21.175 0.400 A 4 VAL N N 15 128.077 0.400 A 5 CYS H H 1 8.155 0.020 A 5 CYS HA H 1 4.584 0.020 A 5 CYS HBy H 1 3.103 0.020 A 5 CYS HBx H 1 2.920 0.020 A 5 CYS C C 13 175.900 0.400 A 5 CYS CA C 13 60.214 0.400 A 5 CYS CB C 13 30.700 0.400 A 5 CYS N N 15 120.403 0.400 A 6 GLY H H 1 7.704 0.020 A 6 GLY HAx H 1 3.930 0.020 A 6 GLY HAy H 1 4.380 0.020 A 6 GLY C C 13 176.304 0.400 A 6 GLY CA C 13 46.424 0.400 A 6 GLY N N 15 107.140 0.400 A 7 SER H H 1 8.552 0.020 A 7 SER HA H 1 3.932 0.020 A 7 SER HBy H 1 3.922 0.020 A 7 SER HBx H 1 3.696 0.020 A 7 SER C C 13 175.803 0.400 A 7 SER CA C 13 59.829 0.400 A 7 SER CB C 13 62.352 0.400 A 7 SER N N 15 118.937 0.400 A 8 GLY H H 1 9.283 0.020 A 8 GLY HAx H 1 3.520 0.020 A 8 GLY HAy H 1 4.247 0.020 A 8 GLY C C 13 174.204 0.400 A 8 GLY CA C 13 45.052 0.400 A 8 GLY N N 15 111.582 0.400 A 9 LYS H H 1 7.934 0.020 A 9 LYS HA H 1 4.514 0.020 A 9 LYS HBx H 1 1.533 0.020 A 9 LYS HBy H 1 1.914 0.020 A 9 LYS HDx H 1 1.637 0.400 A 9 LYS HDy H 1 1.637 0.400 A 9 LYS HEy H 1 2.937 0.020 A 9 LYS HEx H 1 2.903 0.020 A 9 LYS HGy H 1 1.399 0.020 A 9 LYS HGx H 1 1.315 0.020 A 9 LYS C C 13 176.429 0.400 A 9 LYS CA C 13 54.561 0.400 A 9 LYS CB C 13 35.172 0.400 A 9 LYS CD C 13 29.151 0.400 A 9 LYS CE C 13 41.986 0.400 A 9 LYS CG C 13 25.430 0.400 A 9 LYS N N 15 120.607 0.400 A 10 THR H H 1 8.784 0.020 A 10 THR HA H 1 4.478 0.020 A 10 THR HB H 1 4.483 0.020 A 10 THR HG2% H 1 1.269 0.400 A 10 THR C C 13 175.801 0.400 A 10 THR CA C 13 62.155 0.400 A 10 THR CB C 13 69.470 0.400 A 10 THR CG2 C 13 22.425 0.400 A 10 THR N N 15 112.657 0.400 A 11 TYR H H 1 8.849 0.020 A 11 TYR HA H 1 4.625 0.020 A 11 TYR HBx H 1 2.980 0.020 A 11 TYR HBy H 1 3.085 0.020 A 11 TYR HD1 H 1 7.598 0.020 A 11 TYR HD2 H 1 7.598 0.020 A 11 TYR HE1 H 1 6.550 0.020 A 11 TYR HE2 H 1 6.550 0.020 A 11 TYR C C 13 178.900 0.400 A 11 TYR CA C 13 61.540 0.400 A 11 TYR CB C 13 39.460 0.400 A 11 TYR CD1 C 13 133.600 0.400 A 11 TYR CD2 C 13 133.600 0.400 A 11 TYR CE1 C 13 118.800 0.400 A 11 TYR CE2 C 13 118.800 0.400 A 11 TYR N N 15 124.022 0.400 A 12 ASP H H 1 8.466 0.020 A 12 ASP HA H 1 4.179 0.020 A 12 ASP HBy H 1 2.630 0.020 A 12 ASP HBx H 1 2.469 0.020 A 12 ASP C C 13 175.224 0.400 A 12 ASP CA C 13 56.000 0.400 A 12 ASP CB C 13 40.455 0.400 A 12 ASP N N 15 116.209 0.400 A 13 ASP H H 1 7.445 0.020 A 13 ASP HA H 1 4.805 0.020 A 13 ASP HBx H 1 2.443 0.020 A 13 ASP HBy H 1 2.715 0.020 A 13 ASP C C 13 175.205 0.400 A 13 ASP CA C 13 53.219 0.400 A 13 ASP CB C 13 42.509 0.400 A 13 ASP N N 15 117.361 0.400 A 14 CYS H H 1 7.486 0.020 A 14 CYS HA H 1 4.403 0.020 A 14 CYS HBx H 1 2.552 0.020 A 14 CYS HBy H 1 2.938 0.020 A 14 CYS C C 13 175.105 0.400 A 14 CYS CA C 13 60.369 0.400 A 14 CYS CB C 13 29.870 0.400 A 14 CYS N N 15 126.164 0.400 A 15 CYS H H 1 8.183 0.020 A 15 CYS HA H 1 4.006 0.020 A 15 CYS HBy H 1 2.595 0.020 A 15 CYS HBx H 1 2.495 0.020 A 15 CYS C C 13 176.500 0.400 A 15 CYS CA C 13 64.155 0.400 A 15 CYS CB C 13 30.602 0.400 A 15 CYS N N 15 124.741 0.400 A 16 GLY H H 1 8.026 0.020 A 16 GLY HAx H 1 2.895 0.400 A 16 GLY HAy H 1 2.895 0.400 A 16 GLY CA C 13 48.106 0.400 A 16 GLY N N 15 110.257 0.400 A 17 PRO HA H 1 4.172 0.020 A 17 PRO HBx H 1 1.368 0.020 A 17 PRO HBy H 1 2.166 0.020 A 17 PRO HDx H 1 3.281 0.400 A 17 PRO HDy H 1 3.281 0.400 A 17 PRO HGx H 1 1.735 0.400 A 17 PRO HGy H 1 1.735 0.400 A 17 PRO C C 13 177.301 0.400 A 17 PRO CA C 13 64.780 0.400 A 17 PRO CB C 13 32.120 0.400 A 17 PRO CD C 13 50.635 0.400 A 17 PRO CG C 13 28.471 0.400 A 18 LEU H H 1 6.545 0.020 A 18 LEU HA H 1 4.458 0.020 A 18 LEU HBx H 1 1.800 0.400 A 18 LEU HBy H 1 1.800 0.400 A 18 LEU HDx% H 1 0.885 0.400 A 18 LEU HDy% H 1 0.718 0.400 A 18 LEU HG H 1 1.697 0.020 A 18 LEU C C 13 181.207 0.400 A 18 LEU CA C 13 57.052 0.400 A 18 LEU CB C 13 39.261 0.400 A 18 LEU CD1 C 13 25.729 0.400 A 18 LEU CD2 C 13 24.068 0.400 A 18 LEU CG C 13 28.330 0.400 A 18 LEU N N 15 116.726 0.400 A 19 LEU H H 1 8.075 0.020 A 19 LEU HA H 1 3.623 0.020 A 19 LEU HBx H 1 1.445 0.020 A 19 LEU HBy H 1 1.528 0.020 A 19 LEU HDx% H 1 0.589 0.400 A 19 LEU HDy% H 1 0.146 0.400 A 19 LEU HG H 1 1.197 0.020 A 19 LEU C C 13 179.450 0.400 A 19 LEU CA C 13 57.701 0.400 A 19 LEU CB C 13 40.210 0.400 A 19 LEU CD1 C 13 25.042 0.400 A 19 LEU CD2 C 13 22.180 0.400 A 19 LEU CG C 13 28.470 0.400 A 19 LEU N N 15 122.646 0.400 A 20 ALA H H 1 8.213 0.020 A 20 ALA HA H 1 4.243 0.020 A 20 ALA HB% H 1 1.402 0.400 A 20 ALA C C 13 177.003 0.400 A 20 ALA CA C 13 52.729 0.400 A 20 ALA CB C 13 18.852 0.400 A 20 ALA N N 15 120.542 0.400 A 21 ARG H H 1 7.678 0.020 A 21 ARG HA H 1 3.989 0.020 A 21 ARG HBx H 1 2.193 0.020 A 21 ARG HBy H 1 2.277 0.020 A 21 ARG HDx H 1 3.225 0.400 A 21 ARG HDy H 1 3.225 0.400 A 21 ARG HGx H 1 1.747 0.400 A 21 ARG HGy H 1 1.747 0.400 A 21 ARG C C 13 176.109 0.400 A 21 ARG CA C 13 56.614 0.400 A 21 ARG CB C 13 27.115 0.400 A 21 ARG CD C 13 43.564 0.400 A 21 ARG CG C 13 28.094 0.400 A 21 ARG N N 15 110.820 0.400 A 22 THR H H 1 8.268 0.020 A 22 THR HA H 1 4.195 0.020 A 22 THR HB H 1 4.224 0.020 A 22 THR HG2% H 1 1.138 0.400 A 22 THR C C 13 174.640 0.400 A 22 THR CA C 13 63.140 0.400 A 22 THR CB C 13 69.026 0.400 A 22 THR CG2 C 13 22.556 0.400 A 22 THR N N 15 110.883 0.400 A 23 ARG H H 1 7.348 0.020 A 23 ARG HA H 1 4.518 0.020 A 23 ARG HBx H 1 1.524 0.020 A 23 ARG HBy H 1 1.707 0.020 A 23 ARG HDx H 1 3.047 0.400 A 23 ARG HDy H 1 3.047 0.400 A 23 ARG HGx H 1 1.415 0.400 A 23 ARG HGy H 1 1.415 0.400 A 23 ARG C C 13 174.200 0.400 A 23 ARG CA C 13 54.444 0.400 A 23 ARG CB C 13 33.978 0.400 A 23 ARG CD C 13 43.340 0.400 A 23 ARG CG C 13 26.234 0.400 A 23 ARG N N 15 118.381 0.400 A 24 SER H H 1 8.642 0.020 A 24 SER HA H 1 4.576 0.020 A 24 SER HBx H 1 3.745 0.020 A 24 SER HBy H 1 3.830 0.020 A 24 SER C C 13 174.356 0.400 A 24 SER CA C 13 57.298 0.400 A 24 SER CB C 13 64.524 0.400 A 24 SER N N 15 116.451 0.400 A 25 ALA H H 1 8.255 0.020 A 25 ALA HA H 1 4.116 0.020 A 25 ALA HB% H 1 1.324 0.400 A 25 ALA CA C 13 52.785 0.400 A 25 ALA CB C 13 19.649 0.400 A 25 ALA N N 15 124.685 0.400 A 26 ALA HA H 1 4.443 0.020 A 26 ALA HB% H 1 1.485 0.400 A 26 ALA C C 13 176.400 0.400 A 26 ALA CA C 13 52.950 0.400 A 26 ALA CB C 13 19.685 0.400 A 27 SER H H 1 7.106 0.020 A 27 SER N N 15 109.233 0.400 A 28 PRO HA H 1 2.610 0.020 A 28 PRO HBy H 1 1.096 0.020 A 28 PRO HBx H 1 0.895 0.020 A 28 PRO HDy H 1 3.241 0.020 A 28 PRO HDx H 1 2.142 0.020 A 28 PRO HGy H 1 1.333 0.020 A 28 PRO HGx H 1 -0.395 0.020 A 28 PRO C C 13 176.900 0.400 A 28 PRO CA C 13 64.510 0.400 A 28 PRO CB C 13 31.061 0.400 A 28 PRO CD C 13 50.190 0.400 A 28 PRO CG C 13 26.460 0.400 A 29 GLU H H 1 8.098 0.020 A 29 GLU HA H 1 3.380 0.020 A 29 GLU HBx H 1 1.619 0.400 A 29 GLU HBy H 1 1.619 0.400 A 29 GLU HGx H 1 1.995 0.400 A 29 GLU HGy H 1 1.995 0.400 A 29 GLU C C 13 177.415 0.400 A 29 GLU CA C 13 60.485 0.400 A 29 GLU CB C 13 28.570 0.400 A 29 GLU CG C 13 36.955 0.400 A 29 GLU N N 15 116.670 0.400 A 30 ALA H H 1 7.812 0.020 A 30 ALA HA H 1 3.898 0.020 A 30 ALA HB% H 1 1.341 0.400 A 30 ALA C C 13 177.400 0.400 A 30 ALA CA C 13 54.500 0.400 A 30 ALA CB C 13 18.495 0.400 A 30 ALA N N 15 120.590 0.400 A 31 LEU H H 1 7.782 0.020 A 31 LEU HA H 1 3.978 0.020 A 31 LEU HBy H 1 1.591 0.020 A 31 LEU HBx H 1 1.028 0.020 A 31 LEU HDx% H 1 1.035 0.400 A 31 LEU HDy% H 1 1.147 0.400 A 31 LEU HG H 1 1.485 0.020 A 31 LEU C C 13 179.245 0.400 A 31 LEU CA C 13 56.998 0.400 A 31 LEU CB C 13 39.750 0.400 A 31 LEU CD1 C 13 23.150 0.400 A 31 LEU CD2 C 13 26.560 0.400 A 31 LEU CG C 13 27.664 0.400 A 31 LEU N N 15 119.402 0.400 A 32 MET H H 1 8.704 0.020 A 32 MET N N 15 122.625 0.400 A 33 ARG HA H 1 3.481 0.020 A 33 ARG HBx H 1 0.908 0.020 A 33 ARG HBy H 1 1.468 0.020 A 33 ARG HDy H 1 2.895 0.020 A 33 ARG HDx H 1 2.824 0.020 A 33 ARG HGx H 1 0.870 0.020 A 33 ARG HGy H 1 1.176 0.020 A 33 ARG C C 13 177.290 0.400 A 33 ARG CA C 13 60.318 0.400 A 33 ARG CB C 13 29.362 0.400 A 33 ARG CD C 13 43.145 0.400 A 33 ARG CG C 13 27.530 0.400 A 34 SER H H 1 7.582 0.020 A 34 SER HA H 1 4.736 0.020 A 34 SER HBx H 1 3.692 0.020 A 34 SER HBy H 1 4.198 0.020 A 34 SER C C 13 175.960 0.400 A 34 SER CA C 13 60.984 0.400 A 34 SER CB C 13 63.245 0.400 A 34 SER N N 15 111.582 0.400 A 35 ARG H H 1 8.345 0.020 A 35 ARG HA H 1 4.006 0.020 A 35 ARG HBx H 1 1.396 0.020 A 35 ARG HBy H 1 1.910 0.020 A 35 ARG HDx H 1 2.920 0.400 A 35 ARG HDy H 1 2.920 0.400 A 35 ARG C C 13 177.720 0.400 A 35 ARG CA C 13 60.124 0.400 A 35 ARG CB C 13 30.325 0.400 A 35 ARG CD C 13 43.640 0.400 A 35 ARG N N 15 125.552 0.400 A 36 TYR H H 1 8.099 0.020 A 36 TYR HA H 1 3.840 0.020 A 36 TYR HBx H 1 2.601 0.020 A 36 TYR HBy H 1 3.320 0.020 A 36 TYR HD1 H 1 6.665 0.020 A 36 TYR HD2 H 1 6.665 0.020 A 36 TYR HE1 H 1 6.750 0.020 A 36 TYR HE2 H 1 6.750 0.020 A 36 TYR C C 13 176.705 0.400 A 36 TYR CA C 13 62.750 0.400 A 36 TYR CB C 13 38.050 0.400 A 36 TYR CD1 C 13 132.010 0.400 A 36 TYR CD2 C 13 132.010 0.400 A 36 TYR CE1 C 13 117.801 0.400 A 36 TYR CE2 C 13 117.801 0.400 A 36 TYR N N 15 120.099 0.400 A 37 ALA H H 1 8.907 0.020 A 37 ALA HA H 1 3.578 0.020 A 37 ALA HB% H 1 1.502 0.400 A 37 ALA C C 13 178.200 0.400 A 37 ALA CA C 13 55.295 0.400 A 37 ALA CB C 13 18.245 0.400 A 37 ALA N N 15 121.482 0.400 A 38 ALA H H 1 8.298 0.020 A 38 ALA HA H 1 3.731 0.020 A 38 ALA HB% H 1 1.672 0.400 A 38 ALA C C 13 180.200 0.400 A 38 ALA CA C 13 55.485 0.400 A 38 ALA CB C 13 18.195 0.400 A 38 ALA N N 15 119.703 0.400 A 39 TYR H H 1 7.838 0.020 A 39 TYR HA H 1 3.693 0.020 A 39 TYR HBx H 1 1.212 0.020 A 39 TYR HBy H 1 2.100 0.020 A 39 TYR HD1 H 1 6.665 0.020 A 39 TYR HD2 H 1 6.665 0.020 A 39 TYR HE1 H 1 6.565 0.020 A 39 TYR HE2 H 1 6.565 0.020 A 39 TYR C C 13 178.100 0.400 A 39 TYR CA C 13 62.201 0.400 A 39 TYR CB C 13 35.750 0.400 A 39 TYR CE1 C 13 117.405 0.400 A 39 TYR CE2 C 13 117.405 0.400 A 39 TYR N N 15 119.108 0.400 A 40 ALA H H 1 8.090 0.020 A 40 ALA HA H 1 3.956 0.020 A 40 ALA HB% H 1 1.098 0.400 A 40 ALA C C 13 179.800 0.400 A 40 ALA CA C 13 54.857 0.400 A 40 ALA CB C 13 17.695 0.400 A 40 ALA N N 15 121.155 0.400 A 41 LEU H H 1 8.557 0.020 A 41 LEU HA H 1 4.275 0.020 A 41 LEU HBx H 1 1.555 0.400 A 41 LEU HBy H 1 1.555 0.400 A 41 LEU HDx% H 1 0.761 0.400 A 41 LEU HDy% H 1 0.717 0.400 A 41 LEU HG H 1 1.664 0.020 A 41 LEU C C 13 176.250 0.400 A 41 LEU CA C 13 54.401 0.400 A 41 LEU CB C 13 40.890 0.400 A 41 LEU CD1 C 13 25.612 0.400 A 41 LEU CD2 C 13 22.340 0.400 A 41 LEU CG C 13 27.053 0.400 A 41 LEU N N 15 115.848 0.400 A 42 LYS H H 1 7.516 0.020 A 42 LYS HA H 1 4.352 0.020 A 42 LYS HBx H 1 2.401 0.400 A 42 LYS HBy H 1 2.401 0.400 A 42 LYS HDy H 1 1.740 0.020 A 42 LYS HDx H 1 1.611 0.020 A 42 LYS HEy H 1 3.341 0.020 A 42 LYS HEx H 1 3.169 0.020 A 42 LYS HGy H 1 1.559 0.020 A 42 LYS HGx H 1 1.111 0.020 A 42 LYS C C 13 175.119 0.400 A 42 LYS CA C 13 56.288 0.400 A 42 LYS CB C 13 27.542 0.400 A 42 LYS CD C 13 29.151 0.400 A 42 LYS CE C 13 43.345 0.400 A 42 LYS CG C 13 25.370 0.400 A 42 LYS N N 15 116.255 0.400 A 43 ASP H H 1 8.832 0.020 A 43 ASP HA H 1 4.875 0.020 A 43 ASP HBx H 1 2.209 0.020 A 43 ASP HBy H 1 2.821 0.020 A 43 ASP C C 13 174.950 0.400 A 43 ASP CA C 13 51.354 0.400 A 43 ASP CB C 13 40.453 0.400 A 43 ASP N N 15 123.108 0.400 A 44 PHE H H 1 8.229 0.020 A 44 PHE HA H 1 3.905 0.020 A 44 PHE HBx H 1 2.887 0.020 A 44 PHE HBy H 1 3.082 0.020 A 44 PHE HD1 H 1 7.230 0.020 A 44 PHE HD2 H 1 7.230 0.020 A 44 PHE HE1 H 1 7.192 0.020 A 44 PHE HE2 H 1 7.192 0.020 A 44 PHE C C 13 177.805 0.400 A 44 PHE CA C 13 61.650 0.400 A 44 PHE CB C 13 39.010 0.400 A 44 PHE CD1 C 13 131.000 0.400 A 44 PHE CD2 C 13 131.000 0.400 A 44 PHE CE1 C 13 130.200 0.400 A 44 PHE CE2 C 13 130.200 0.400 A 44 PHE N N 15 122.987 0.400 A 45 ASP H H 1 8.306 0.020 A 45 ASP HA H 1 4.235 0.020 A 45 ASP HBy H 1 2.716 0.020 A 45 ASP HBx H 1 2.593 0.020 A 45 ASP C C 13 178.000 0.400 A 45 ASP CA C 13 57.459 0.400 A 45 ASP CB C 13 39.895 0.400 A 45 ASP N N 15 117.340 0.400 A 46 TYR H H 1 7.764 0.020 A 46 TYR HA H 1 3.695 0.020 A 46 TYR HBx H 1 2.559 0.020 A 46 TYR HBy H 1 2.899 0.020 A 46 TYR HD1 H 1 6.770 0.020 A 46 TYR HD2 H 1 6.770 0.020 A 46 TYR HE1 H 1 6.550 0.020 A 46 TYR HE2 H 1 6.550 0.020 A 46 TYR C C 13 178.007 0.400 A 46 TYR CA C 13 62.320 0.400 A 46 TYR CB C 13 38.350 0.400 A 46 TYR N N 15 119.529 0.400 A 47 ILE H H 1 6.884 0.020 A 47 ILE HA H 1 3.075 0.020 A 47 ILE HB H 1 1.730 0.020 A 47 ILE HD1% H 1 0.204 0.400 A 47 ILE HG1y H 1 1.064 0.020 A 47 ILE HG1x H 1 0.837 0.020 A 47 ILE HG2% H 1 0.479 0.400 A 47 ILE C C 13 178.500 0.400 A 47 ILE CA C 13 61.810 0.400 A 47 ILE CB C 13 34.745 0.400 A 47 ILE CD1 C 13 10.335 0.400 A 47 ILE CG1 C 13 26.860 0.400 A 47 ILE CG2 C 13 17.387 0.400 A 47 ILE N N 15 119.187 0.400 A 48 VAL H H 1 7.322 0.020 A 48 VAL HA H 1 3.049 0.020 A 48 VAL HB H 1 2.008 0.020 A 48 VAL HGx% H 1 0.502 0.400 A 48 VAL HGy% H 1 0.798 0.400 A 48 VAL C C 13 179.004 0.400 A 48 VAL CA C 13 67.625 0.400 A 48 VAL CB C 13 32.041 0.400 A 48 VAL CG1 C 13 23.105 0.400 A 48 VAL CG2 C 13 21.395 0.400 A 48 VAL N N 15 122.147 0.400 A 49 GLU H H 1 8.501 0.020 A 49 GLU HA H 1 3.957 0.020 A 49 GLU HBx H 1 1.945 0.400 A 49 GLU HBy H 1 1.945 0.400 A 49 GLU HGx H 1 2.295 0.400 A 49 GLU HGy H 1 2.295 0.400 A 49 GLU CA C 13 58.850 0.400 A 49 GLU CB C 13 30.291 0.400 A 49 GLU CG C 13 36.304 0.400 A 49 GLU N N 15 118.382 0.400 A 50 THR H H 1 7.115 0.020 A 50 THR HA H 1 4.576 0.020 A 50 THR HB H 1 4.595 0.020 A 50 THR HG2% H 1 0.509 0.400 A 50 THR C C 13 173.401 0.400 A 50 THR CA C 13 61.380 0.400 A 50 THR CB C 13 69.630 0.400 A 50 THR CG2 C 13 19.875 0.400 A 50 THR N N 15 103.746 0.400 A 51 THR H H 1 7.748 0.020 A 51 THR HA H 1 4.625 0.020 A 51 THR HB H 1 4.218 0.020 A 51 THR HG2% H 1 1.179 0.400 A 51 THR C C 13 173.901 0.400 A 51 THR CA C 13 64.045 0.400 A 51 THR CB C 13 68.659 0.400 A 51 THR CG2 C 13 20.937 0.400 A 51 THR N N 15 121.694 0.400 A 52 ASP H H 1 9.009 0.020 A 52 ASP HA H 1 3.741 0.020 A 52 ASP HBy H 1 2.623 0.020 A 52 ASP HBx H 1 2.488 0.020 A 52 ASP CA C 13 51.935 0.400 A 52 ASP CB C 13 43.019 0.400 A 52 ASP N N 15 127.871 0.400 A 53 PRO HA H 1 3.938 0.020 A 53 PRO HBx H 1 1.839 0.020 A 53 PRO HBy H 1 2.232 0.020 A 53 PRO HDy H 1 2.804 0.020 A 53 PRO HDx H 1 2.514 0.020 A 53 PRO HGx H 1 1.635 0.400 A 53 PRO HGy H 1 1.635 0.400 A 53 PRO C C 13 178.700 0.400 A 53 PRO CA C 13 65.110 0.400 A 53 PRO CB C 13 32.371 0.400 A 53 PRO CD C 13 50.100 0.400 A 53 PRO CG C 13 27.257 0.400 A 54 GLU H H 1 8.334 0.020 A 54 GLU HA H 1 4.158 0.020 A 54 GLU HBx H 1 1.751 0.400 A 54 GLU HBy H 1 1.751 0.400 A 54 GLU HGx H 1 2.144 0.400 A 54 GLU HGy H 1 2.144 0.400 A 54 GLU C C 13 177.408 0.400 A 54 GLU CA C 13 57.145 0.400 A 54 GLU CB C 13 29.521 0.400 A 54 GLU CG C 13 36.720 0.400 A 54 GLU N N 15 114.777 0.400 A 55 ARG H H 1 8.069 0.020 A 55 ARG HA H 1 4.668 0.020 A 55 ARG HBx H 1 1.625 0.020 A 55 ARG HBy H 1 2.333 0.020 A 55 ARG HDx H 1 3.145 0.400 A 55 ARG HDy H 1 3.145 0.400 A 55 ARG HGx H 1 1.378 0.020 A 55 ARG HGy H 1 1.669 0.020 A 55 ARG C C 13 173.520 0.400 A 55 ARG CA C 13 54.441 0.400 A 55 ARG CB C 13 31.582 0.400 A 55 ARG CD C 13 42.470 0.400 A 55 ARG CG C 13 26.888 0.400 A 55 ARG N N 15 116.352 0.400 A 56 ARG H H 1 7.466 0.020 A 56 ARG HA H 1 3.950 0.020 A 56 ARG HBx H 1 1.897 0.020 A 56 ARG HBy H 1 1.950 0.020 A 56 ARG HDx H 1 3.195 0.400 A 56 ARG HDy H 1 3.195 0.400 A 56 ARG HGx H 1 1.705 0.020 A 56 ARG HGy H 1 1.788 0.020 A 56 ARG C C 13 177.209 0.400 A 56 ARG CA C 13 60.144 0.400 A 56 ARG CB C 13 30.658 0.400 A 56 ARG CD C 13 43.640 0.400 A 56 ARG CG C 13 28.048 0.400 A 56 ARG N N 15 121.407 0.400 A 57 ASP H H 1 8.780 0.020 A 57 ASP HA H 1 4.653 0.020 A 57 ASP HBy H 1 2.735 0.020 A 57 ASP HBx H 1 2.609 0.020 A 57 ASP C C 13 176.800 0.400 A 57 ASP CA C 13 55.375 0.400 A 57 ASP CB C 13 39.937 0.400 A 57 ASP N N 15 116.726 0.400 A 58 LEU H H 1 7.609 0.020 A 58 LEU HA H 1 4.331 0.020 A 58 LEU HBy H 1 1.705 0.020 A 58 LEU HBx H 1 1.619 0.020 A 58 LEU HDx% H 1 0.920 0.400 A 58 LEU HDy% H 1 0.806 0.400 A 58 LEU HG H 1 1.600 0.020 A 58 LEU C C 13 177.000 0.400 A 58 LEU CA C 13 54.812 0.400 A 58 LEU CB C 13 41.906 0.400 A 58 LEU CD1 C 13 25.392 0.400 A 58 LEU CD2 C 13 22.596 0.400 A 58 LEU CG C 13 26.923 0.400 A 58 LEU N N 15 118.450 0.400 A 59 PHE H H 1 7.394 0.020 A 59 PHE HA H 1 4.571 0.020 A 59 PHE HBy H 1 3.020 0.020 A 59 PHE HBx H 1 2.925 0.020 A 59 PHE HD1 H 1 7.195 0.020 A 59 PHE HD2 H 1 7.195 0.020 A 59 PHE HE1 H 1 7.032 0.020 A 59 PHE HE2 H 1 7.032 0.020 A 59 PHE C C 13 174.420 0.400 A 59 PHE CA C 13 57.150 0.400 A 59 PHE CB C 13 40.445 0.400 A 59 PHE CD1 C 13 131.300 0.400 A 59 PHE CD2 C 13 131.300 0.400 A 59 PHE CE1 C 13 129.000 0.400 A 59 PHE CE2 C 13 129.000 0.400 A 59 PHE N N 15 119.653 0.400 A 61 HIS HA H 1 4.325 0.020 A 61 HIS HBy H 1 3.312 0.020 A 61 HIS HBx H 1 3.215 0.020 A 61 HIS HD2 H 1 7.150 0.020 A 61 HIS C C 13 177.200 0.400 A 61 HIS CA C 13 59.650 0.400 A 61 HIS CB C 13 31.254 0.400 A 62 ASP H H 1 8.376 0.020 A 62 ASP HA H 1 4.346 0.020 A 62 ASP HBy H 1 2.758 0.020 A 62 ASP HBx H 1 2.627 0.020 A 62 ASP C C 13 179.500 0.400 A 62 ASP CA C 13 57.769 0.400 A 62 ASP CB C 13 40.155 0.400 A 62 ASP N N 15 119.139 0.400 A 63 VAL H H 1 7.917 0.020 A 63 VAL HA H 1 3.769 0.020 A 63 VAL HB H 1 1.923 0.020 A 63 VAL HGx% H 1 0.998 0.400 A 63 VAL HGy% H 1 0.909 0.400 A 63 VAL C C 13 178.940 0.400 A 63 VAL CA C 13 65.630 0.400 A 63 VAL CB C 13 32.281 0.400 A 63 VAL CG1 C 13 22.675 0.400 A 63 VAL CG2 C 13 20.930 0.400 A 63 VAL N N 15 121.325 0.400 A 64 ASN H H 1 7.698 0.020 A 64 ASN HA H 1 4.798 0.020 A 64 ASN HBx H 1 2.951 0.020 A 64 ASN HBy H 1 3.168 0.020 A 64 ASN HD2x H 1 6.936 0.020 A 64 ASN HD2y H 1 7.734 0.020 A 64 ASN C C 13 176.820 0.400 A 64 ASN CA C 13 56.908 0.400 A 64 ASN CB C 13 39.218 0.400 A 64 ASN N N 15 119.384 0.400 A 64 ASN ND2 N 15 113.408 0.400 A 65 ARG H H 1 8.562 0.020 A 65 ARG HA H 1 3.481 0.020 A 65 ARG HBx H 1 0.906 0.020 A 65 ARG HBy H 1 1.467 0.020 A 65 ARG HDx H 1 2.830 0.400 A 65 ARG HDy H 1 2.830 0.400 A 65 ARG HGx H 1 1.160 0.400 A 65 ARG HGy H 1 1.160 0.400 A 65 ARG C C 13 177.820 0.400 A 65 ARG CA C 13 59.999 0.400 A 65 ARG CB C 13 29.462 0.400 A 65 ARG CD C 13 43.290 0.400 A 65 ARG CG C 13 27.670 0.400 A 65 ARG N N 15 122.450 0.400 A 66 ALA H H 1 7.586 0.020 A 66 ALA HA H 1 4.151 0.020 A 66 ALA HB% H 1 1.416 0.400 A 66 ALA C C 13 179.200 0.400 A 66 ALA CA C 13 55.495 0.400 A 66 ALA CB C 13 17.675 0.400 A 66 ALA N N 15 120.920 0.400 A 67 TRP H H 1 7.759 0.020 A 67 TRP HA H 1 4.145 0.020 A 67 TRP HBx H 1 3.253 0.020 A 67 TRP HBy H 1 3.645 0.020 A 67 TRP C C 13 178.407 0.400 A 67 TRP CA C 13 60.290 0.400 A 67 TRP CB C 13 28.554 0.400 A 67 TRP N N 15 118.219 0.400 A 68 MET H H 1 8.221 0.020 A 68 MET HA H 1 3.740 0.020 A 68 MET HBy H 1 2.781 0.020 A 68 MET HBx H 1 2.234 0.020 A 68 MET HGy H 1 1.901 0.020 A 68 MET HGx H 1 1.680 0.020 A 68 MET C C 13 178.300 0.400 A 68 MET CA C 13 59.890 0.400 A 68 MET CB C 13 32.560 0.400 A 68 MET N N 15 117.484 0.400 A 69 GLU H H 1 8.744 0.020 A 69 GLU HA H 1 3.998 0.020 A 69 GLU HBx H 1 2.066 0.020 A 69 GLU HBy H 1 2.139 0.020 A 69 GLU HGx H 1 2.258 0.020 A 69 GLU HGy H 1 2.478 0.020 A 69 GLU C C 13 179.081 0.400 A 69 GLU CA C 13 59.545 0.400 A 69 GLU CB C 13 30.017 0.400 A 69 GLU CG C 13 36.968 0.400 A 69 GLU N N 15 117.242 0.400 A 70 GLU H H 1 7.986 0.020 A 70 GLU HA H 1 4.368 0.020 A 70 GLU HBx H 1 2.006 0.020 A 70 GLU HBy H 1 2.218 0.020 A 70 GLU HGy H 1 2.530 0.020 A 70 GLU HGx H 1 2.383 0.020 A 70 GLU C C 13 176.900 0.400 A 70 GLU CA C 13 56.417 0.400 A 70 GLU CB C 13 31.290 0.400 A 70 GLU CG C 13 36.478 0.400 A 70 GLU N N 15 114.677 0.400 A 71 SER H H 1 7.151 0.020 A 71 SER HA H 1 5.268 0.020 A 71 SER HBx H 1 2.725 0.020 A 71 SER HBy H 1 3.170 0.020 A 71 SER C C 13 172.000 0.400 A 71 SER CA C 13 58.754 0.400 A 71 SER CB C 13 64.730 0.400 A 71 SER N N 15 115.477 0.400 A 72 ASP H H 1 8.706 0.020 A 72 ASP HA H 1 4.985 0.020 A 72 ASP HBy H 1 2.638 0.020 A 72 ASP HBx H 1 2.475 0.020 A 72 ASP C C 13 175.305 0.400 A 72 ASP CA C 13 52.500 0.400 A 72 ASP CB C 13 42.880 0.400 A 72 ASP N N 15 122.633 0.400 A 73 PHE H H 1 8.750 0.020 A 73 PHE HA H 1 4.308 0.020 A 73 PHE HBx H 1 2.454 0.020 A 73 PHE HBy H 1 3.110 0.020 A 73 PHE HD1 H 1 7.023 0.020 A 73 PHE HD2 H 1 7.023 0.020 A 73 PHE HE1 H 1 6.582 0.020 A 73 PHE HE2 H 1 6.582 0.020 A 73 PHE C C 13 175.700 0.400 A 73 PHE CA C 13 60.000 0.400 A 73 PHE CB C 13 38.320 0.400 A 73 PHE CD1 C 13 130.400 0.400 A 73 PHE CD2 C 13 130.400 0.400 A 73 PHE CE1 C 13 130.300 0.400 A 73 PHE CE2 C 13 130.300 0.400 A 73 PHE N N 15 124.281 0.400 A 74 LEU H H 1 9.086 0.020 A 74 LEU HA H 1 4.432 0.020 A 74 LEU HBx H 1 1.361 0.020 A 74 LEU HBy H 1 1.549 0.020 A 74 LEU HDx% H 1 0.739 0.400 A 74 LEU HDy% H 1 0.741 0.400 A 74 LEU C C 13 176.950 0.400 A 74 LEU CA C 13 55.851 0.400 A 74 LEU CB C 13 44.310 0.400 A 74 LEU CD1 C 13 25.720 0.400 A 74 LEU CD2 C 13 22.606 0.400 A 74 LEU N N 15 123.697 0.400 A 75 GLU H H 1 7.719 0.020 A 75 GLU HA H 1 4.385 0.020 A 75 GLU HBx H 1 1.784 0.020 A 75 GLU HBy H 1 2.258 0.020 A 75 GLU HGx H 1 1.996 0.400 A 75 GLU HGy H 1 1.996 0.400 A 75 GLU C C 13 172.804 0.400 A 75 GLU CA C 13 57.140 0.400 A 75 GLU CB C 13 33.510 0.400 A 75 GLU CG C 13 36.619 0.400 A 75 GLU N N 15 119.876 0.400 A 76 LEU H H 1 8.538 0.020 A 76 LEU HA H 1 4.769 0.020 A 76 LEU HBy H 1 1.401 0.020 A 76 LEU HBx H 1 -0.729 0.020 A 76 LEU HDx% H 1 0.564 0.400 A 76 LEU HDy% H 1 0.582 0.400 A 76 LEU HG H 1 1.027 0.020 A 76 LEU C C 13 175.700 0.400 A 76 LEU CA C 13 53.317 0.400 A 76 LEU CB C 13 41.951 0.400 A 76 LEU CD1 C 13 25.728 0.400 A 76 LEU CD2 C 13 23.570 0.400 A 76 LEU CG C 13 27.682 0.400 A 76 LEU N N 15 126.577 0.400 A 77 ARG H H 1 9.187 0.020 A 77 ARG HA H 1 4.666 0.020 A 77 ARG HBy H 1 1.734 0.020 A 77 ARG HBx H 1 1.648 0.020 A 77 ARG HDx H 1 3.090 0.400 A 77 ARG HDy H 1 3.090 0.400 A 77 ARG HGx H 1 1.447 0.020 A 77 ARG HGy H 1 1.498 0.020 A 77 ARG C C 13 175.200 0.400 A 77 ARG CA C 13 54.625 0.400 A 77 ARG CB C 13 32.628 0.400 A 77 ARG CD C 13 43.640 0.400 A 77 ARG CG C 13 27.258 0.400 A 77 ARG N N 15 127.184 0.400 A 78 VAL H H 1 8.940 0.020 A 78 VAL HA H 1 4.110 0.020 A 78 VAL HB H 1 1.940 0.020 A 78 VAL HGx% H 1 0.751 0.400 A 78 VAL HGy% H 1 0.813 0.400 A 78 VAL C C 13 176.104 0.400 A 78 VAL CA C 13 63.690 0.400 A 78 VAL CB C 13 32.119 0.400 A 78 VAL CG1 C 13 21.781 0.400 A 78 VAL CG2 C 13 21.285 0.400 A 78 VAL N N 15 126.212 0.400 A 79 LEU H H 1 9.244 0.020 A 79 LEU HA H 1 4.345 0.020 A 79 LEU HBx H 1 1.251 0.020 A 79 LEU HBy H 1 1.609 0.020 A 79 LEU HDx% H 1 0.654 0.400 A 79 LEU HDy% H 1 0.689 0.400 A 79 LEU HG H 1 1.524 0.020 A 79 LEU C C 13 177.507 0.400 A 79 LEU CA C 13 56.012 0.400 A 79 LEU CB C 13 42.361 0.400 A 79 LEU CD1 C 13 25.182 0.400 A 79 LEU CD2 C 13 22.906 0.400 A 79 LEU CG C 13 28.230 0.400 A 79 LEU N N 15 130.507 0.400 A 80 GLY H H 1 7.635 0.020 A 80 GLY HAx H 1 4.158 0.400 A 80 GLY HAy H 1 4.158 0.400 A 80 GLY C C 13 171.340 0.400 A 80 GLY CA C 13 45.632 0.400 A 80 GLY N N 15 106.586 0.400 A 81 SER H H 1 8.338 0.020 A 81 SER HA H 1 5.342 0.020 A 81 SER HBx H 1 3.838 0.020 A 81 SER HBy H 1 3.878 0.020 A 81 SER C C 13 172.936 0.400 A 81 SER CA C 13 57.259 0.400 A 81 SER CB C 13 66.300 0.400 A 81 SER N N 15 113.782 0.400 A 82 SER H H 1 8.975 0.020 A 82 SER HA H 1 4.747 0.020 A 82 SER HBx H 1 3.830 0.400 A 82 SER HBy H 1 3.830 0.400 A 82 SER C C 13 172.650 0.400 A 82 SER CA C 13 57.524 0.400 A 82 SER CB C 13 66.204 0.400 A 82 SER N N 15 115.128 0.400 A 83 GLU H H 1 8.427 0.020 A 83 GLU HA H 1 4.892 0.020 A 83 GLU HBx H 1 1.923 0.400 A 83 GLU HBy H 1 1.923 0.400 A 83 GLU HGx H 1 2.205 0.400 A 83 GLU HGy H 1 2.205 0.400 A 83 GLU C C 13 174.601 0.400 A 83 GLU CA C 13 56.075 0.400 A 83 GLU CB C 13 33.087 0.400 A 83 GLU CG C 13 36.115 0.400 A 83 GLU N N 15 121.107 0.400 A 84 LYS H H 1 9.104 0.020 A 84 LYS HA H 1 4.584 0.020 A 84 LYS HBx H 1 1.823 0.400 A 84 LYS HBy H 1 1.823 0.400 A 84 LYS HDx H 1 1.726 0.400 A 84 LYS HDy H 1 1.726 0.400 A 84 LYS HEx H 1 3.003 0.400 A 84 LYS HEy H 1 3.003 0.400 A 84 LYS HGx H 1 1.366 0.020 A 84 LYS HGy H 1 1.428 0.020 A 84 LYS CA C 13 55.741 0.400 A 84 LYS CB C 13 33.692 0.400 A 84 LYS CD C 13 29.250 0.400 A 84 LYS CE C 13 42.015 0.400 A 84 LYS CG C 13 24.710 0.400 A 84 LYS N N 15 127.105 0.400 A 85 GLY HAy H 1 4.110 0.020 A 85 GLY HAx H 1 3.740 0.020 A 85 GLY CA C 13 47.314 0.400 A 86 SER HA H 1 4.317 0.020 A 86 SER HBy H 1 4.197 0.020 A 86 SER HBx H 1 4.069 0.020 A 86 SER C C 13 172.805 0.400 A 86 SER CA C 13 58.208 0.400 A 86 SER CB C 13 63.215 0.400 A 87 ARG H H 1 8.091 0.020 A 87 ARG HA H 1 5.606 0.020 A 87 ARG HBx H 1 2.018 0.020 A 87 ARG HBy H 1 2.189 0.020 A 87 ARG HDx H 1 3.345 0.400 A 87 ARG HDy H 1 3.345 0.400 A 87 ARG HGy H 1 1.847 0.020 A 87 ARG HGx H 1 1.780 0.020 A 87 ARG C C 13 175.019 0.400 A 87 ARG CA C 13 54.544 0.400 A 87 ARG CB C 13 33.678 0.400 A 87 ARG CD C 13 43.150 0.400 A 87 ARG CG C 13 27.468 0.400 A 87 ARG N N 15 119.907 0.400 A 88 GLY H H 1 8.529 0.020 A 88 GLY HAx H 1 3.563 0.020 A 88 GLY HAy H 1 5.047 0.020 A 88 GLY C C 13 172.340 0.400 A 88 GLY CA C 13 45.449 0.400 A 88 GLY N N 15 107.686 0.400 A 89 THR H H 1 8.860 0.020 A 89 THR HA H 1 5.861 0.020 A 89 THR HB H 1 3.950 0.020 A 89 THR HG2% H 1 1.236 0.400 A 89 THR C C 13 173.801 0.400 A 89 THR CA C 13 61.140 0.400 A 89 THR CB C 13 72.876 0.400 A 89 THR CG2 C 13 21.775 0.400 A 89 THR N N 15 115.849 0.400 A 90 VAL H H 1 9.020 0.020 A 90 VAL HA H 1 4.777 0.020 A 90 VAL HB H 1 2.119 0.020 A 90 VAL HGx% H 1 0.545 0.400 A 90 VAL HGy% H 1 1.127 0.400 A 90 VAL C C 13 173.640 0.400 A 90 VAL CA C 13 62.035 0.400 A 90 VAL CB C 13 36.819 0.400 A 90 VAL CG1 C 13 22.264 0.400 A 90 VAL CG2 C 13 22.420 0.400 A 90 VAL N N 15 121.506 0.400 A 91 GLU H H 1 9.047 0.020 A 91 GLU HA H 1 5.776 0.020 A 91 GLU HBx H 1 1.996 0.400 A 91 GLU HBy H 1 1.996 0.400 A 91 GLU HGy H 1 2.323 0.020 A 91 GLU HGx H 1 2.178 0.020 A 91 GLU C C 13 175.381 0.400 A 91 GLU CA C 13 53.955 0.400 A 91 GLU CB C 13 31.557 0.400 A 91 GLU CG C 13 36.712 0.400 A 91 GLU N N 15 129.755 0.400 A 92 PHE H H 1 9.171 0.020 A 92 PHE HA H 1 5.619 0.020 A 92 PHE HBy H 1 3.186 0.020 A 92 PHE HBx H 1 2.985 0.020 A 92 PHE HD1 H 1 7.035 0.020 A 92 PHE HD2 H 1 7.035 0.020 A 92 PHE HE1 H 1 7.082 0.020 A 92 PHE HE2 H 1 7.082 0.020 A 92 PHE C C 13 171.850 0.400 A 92 PHE CA C 13 56.130 0.400 A 92 PHE CB C 13 43.370 0.400 A 92 PHE CD1 C 13 132.100 0.400 A 92 PHE CD2 C 13 132.100 0.400 A 92 PHE CE1 C 13 131.400 0.400 A 92 PHE CE2 C 13 131.400 0.400 A 92 PHE N N 15 124.784 0.400 A 93 ILE H H 1 9.184 0.020 A 93 ILE HA H 1 5.199 0.020 A 93 ILE HB H 1 1.400 0.020 A 93 ILE HD1% H 1 0.535 0.400 A 93 ILE HG1x H 1 0.459 0.020 A 93 ILE HG1y H 1 1.216 0.020 A 93 ILE HG2% H 1 0.780 0.400 A 93 ILE C C 13 175.600 0.400 A 93 ILE CA C 13 60.483 0.400 A 93 ILE CB C 13 42.274 0.400 A 93 ILE CD1 C 13 14.095 0.400 A 93 ILE CG1 C 13 28.250 0.400 A 93 ILE CG2 C 13 17.492 0.400 A 93 ILE N N 15 118.019 0.400 A 94 ALA H H 1 9.654 0.020 A 94 ALA HA H 1 5.859 0.020 A 94 ALA HB% H 1 1.937 0.400 A 94 ALA C C 13 176.203 0.400 A 94 ALA CA C 13 49.829 0.400 A 94 ALA CB C 13 22.085 0.400 A 94 ALA N N 15 131.277 0.400 A 95 ARG H H 1 9.352 0.020 A 95 ARG HA H 1 5.608 0.020 A 95 ARG HBy H 1 1.850 0.020 A 95 ARG HBx H 1 1.750 0.020 A 95 ARG HDx H 1 3.150 0.020 A 95 ARG HDy H 1 3.250 0.020 A 95 ARG HGy H 1 1.660 0.020 A 95 ARG HGx H 1 1.570 0.020 A 95 ARG C C 13 176.850 0.400 A 95 ARG CA C 13 54.651 0.400 A 95 ARG CB C 13 33.572 0.400 A 95 ARG CD C 13 43.470 0.400 A 95 ARG CG C 13 27.880 0.400 A 95 ARG N N 15 122.839 0.400 A 96 PHE H H 1 8.865 0.020 A 96 PHE HA H 1 5.374 0.020 A 96 PHE HBx H 1 2.068 0.020 A 96 PHE HBy H 1 2.567 0.020 A 96 PHE HD1 H 1 6.815 0.020 A 96 PHE HD2 H 1 6.815 0.020 A 96 PHE HE1 H 1 7.280 0.020 A 96 PHE HE2 H 1 7.280 0.020 A 96 PHE C C 13 171.750 0.400 A 96 PHE CA C 13 55.736 0.400 A 96 PHE CB C 13 41.738 0.400 A 96 PHE CD1 C 13 131.600 0.400 A 96 PHE CD2 C 13 131.600 0.400 A 96 PHE CE1 C 13 130.760 0.400 A 96 PHE CE2 C 13 130.760 0.400 A 96 PHE N N 15 120.365 0.400 A 97 ARG H H 1 8.665 0.020 A 97 ARG HA H 1 4.526 0.020 A 97 ARG HBy H 1 1.689 0.020 A 97 ARG HBx H 1 1.572 0.020 A 97 ARG HDx H 1 3.228 0.400 A 97 ARG HDy H 1 3.228 0.400 A 97 ARG HGx H 1 1.566 0.400 A 97 ARG HGy H 1 1.566 0.400 A 97 ARG C C 13 174.825 0.400 A 97 ARG CA C 13 54.951 0.400 A 97 ARG CB C 13 34.642 0.400 A 97 ARG CD C 13 43.790 0.400 A 97 ARG CG C 13 27.428 0.400 A 97 ARG N N 15 117.405 0.400 A 98 ARG H H 1 9.754 0.020 A 98 ARG HA H 1 4.874 0.020 A 98 ARG HBx H 1 1.732 0.020 A 98 ARG HBy H 1 1.925 0.020 A 98 ARG HDx H 1 3.211 0.400 A 98 ARG HDy H 1 3.211 0.400 A 98 ARG HGx H 1 1.576 0.400 A 98 ARG HGy H 1 1.576 0.400 A 98 ARG C C 13 177.352 0.400 A 98 ARG CA C 13 55.288 0.400 A 98 ARG CB C 13 32.120 0.400 A 98 ARG CD C 13 44.307 0.400 A 98 ARG CG C 13 27.715 0.400 A 98 ARG N N 15 128.385 0.400 A 99 GLY H H 1 9.005 0.020 A 99 GLY HAy H 1 3.975 0.020 A 99 GLY HAx H 1 3.906 0.020 A 99 GLY C C 13 175.400 0.400 A 99 GLY CA C 13 47.294 0.400 A 99 GLY N N 15 117.554 0.400 A 100 GLY H H 1 8.975 0.020 A 100 GLY HAx H 1 3.905 0.400 A 100 GLY HAy H 1 3.905 0.400 A 100 GLY C C 13 175.320 0.400 A 100 GLY CA C 13 45.456 0.400 A 100 GLY N N 15 109.645 0.400 A 101 GLY H H 1 7.925 0.020 A 101 GLY HAx H 1 4.033 0.020 A 101 GLY HAy H 1 4.288 0.020 A 101 GLY CA C 13 44.635 0.400 A 101 GLY N N 15 108.265 0.400 A 102 PRO HA H 1 4.446 0.020 A 102 PRO HBx H 1 1.866 0.020 A 102 PRO HBy H 1 2.271 0.020 A 102 PRO HDx H 1 3.604 0.400 A 102 PRO HDy H 1 3.604 0.400 A 102 PRO HGy H 1 1.991 0.020 A 102 PRO HGx H 1 1.900 0.020 A 102 PRO C C 13 176.900 0.400 A 102 PRO CA C 13 62.110 0.400 A 102 PRO CB C 13 32.451 0.400 A 102 PRO CD C 13 49.610 0.400 A 102 PRO CG C 13 27.111 0.400 A 103 GLU H H 1 8.534 0.020 A 103 GLU HA H 1 4.002 0.020 A 103 GLU HBx H 1 1.744 0.020 A 103 GLU HBy H 1 1.823 0.020 A 103 GLU HGy H 1 2.126 0.020 A 103 GLU HGx H 1 2.000 0.020 A 103 GLU C C 13 175.818 0.400 A 103 GLU CA C 13 57.735 0.400 A 103 GLU CB C 13 30.075 0.400 A 103 GLU CG C 13 37.102 0.400 A 103 GLU N N 15 120.322 0.400 A 104 GLN H H 1 8.938 0.020 A 104 GLN HA H 1 4.495 0.020 A 104 GLN HBx H 1 0.798 0.020 A 104 GLN HBy H 1 1.686 0.020 A 104 GLN HE2x H 1 6.978 0.020 A 104 GLN HE2y H 1 7.641 0.020 A 104 GLN HGy H 1 2.037 0.020 A 104 GLN HGx H 1 1.867 0.020 A 104 GLN C C 13 174.031 0.400 A 104 GLN CA C 13 54.050 0.400 A 104 GLN CB C 13 33.320 0.400 A 104 GLN CG C 13 34.296 0.400 A 104 GLN N N 15 123.299 0.400 A 104 GLN NE2 N 15 112.996 0.400 A 105 SER H H 1 8.499 0.020 A 105 SER HA H 1 5.357 0.020 A 105 SER HBx H 1 3.656 0.400 A 105 SER HBy H 1 3.656 0.400 A 105 SER C C 13 173.605 0.400 A 105 SER CA C 13 57.248 0.400 A 105 SER CB C 13 65.457 0.400 A 105 SER N N 15 113.911 0.400 A 106 HIS H H 1 9.575 0.020 A 106 HIS HA H 1 4.998 0.020 A 106 HIS HBx H 1 3.271 0.020 A 106 HIS HBy H 1 3.578 0.020 A 106 HIS C C 13 172.620 0.400 A 106 HIS CA C 13 55.849 0.400 A 106 HIS CB C 13 33.628 0.400 A 106 HIS N N 15 126.101 0.400 A 107 HIS H H 1 8.819 0.020 A 107 HIS HA H 1 5.583 0.020 A 107 HIS HBx H 1 2.829 0.020 A 107 HIS HBy H 1 3.482 0.020 A 107 HIS HD2 H 1 6.803 0.020 A 107 HIS C C 13 173.205 0.400 A 107 HIS CA C 13 51.578 0.400 A 107 HIS CB C 13 31.258 0.400 A 107 HIS CD2 C 13 115.400 0.400 A 107 HIS N N 15 129.694 0.400 A 108 GLU H H 1 8.243 0.020 A 108 GLU HA H 1 4.864 0.020 A 108 GLU HBx H 1 1.268 0.020 A 108 GLU HBy H 1 1.564 0.020 A 108 GLU HGx H 1 2.103 0.400 A 108 GLU HGy H 1 2.103 0.400 A 108 GLU C C 13 173.310 0.400 A 108 GLU CA C 13 54.005 0.400 A 108 GLU CB C 13 34.517 0.400 A 108 GLU CG C 13 36.823 0.400 A 108 GLU N N 15 128.360 0.400 A 109 ARG H H 1 8.473 0.020 A 109 ARG HA H 1 4.950 0.020 A 109 ARG HBx H 1 1.509 0.020 A 109 ARG HBy H 1 1.743 0.020 A 109 ARG HDx H 1 3.139 0.400 A 109 ARG HDy H 1 3.139 0.400 A 109 ARG HGx H 1 1.376 0.400 A 109 ARG HGy H 1 1.376 0.400 A 109 ARG C C 13 176.252 0.400 A 109 ARG CA C 13 55.671 0.400 A 109 ARG CB C 13 31.948 0.400 A 109 ARG CD C 13 43.240 0.400 A 109 ARG CG C 13 28.708 0.400 A 109 ARG N N 15 122.752 0.400 A 110 SER H H 1 9.762 0.020 A 110 SER HA H 1 5.308 0.020 A 110 SER HBy H 1 4.164 0.020 A 110 SER HBx H 1 4.024 0.020 A 110 SER C C 13 172.435 0.400 A 110 SER CA C 13 59.029 0.400 A 110 SER CB C 13 66.524 0.400 A 110 SER N N 15 125.774 0.400 A 111 GLN H H 1 9.274 0.020 A 111 GLN HA H 1 5.243 0.020 A 111 GLN HBx H 1 1.766 0.020 A 111 GLN HBy H 1 2.263 0.020 A 111 GLN HE2x H 1 6.732 0.020 A 111 GLN HE2y H 1 7.652 0.020 A 111 GLN HGy H 1 2.437 0.020 A 111 GLN HGx H 1 2.355 0.020 A 111 GLN C C 13 174.940 0.400 A 111 GLN CA C 13 53.985 0.400 A 111 GLN CB C 13 30.155 0.400 A 111 GLN CG C 13 32.464 0.400 A 111 GLN N N 15 121.905 0.400 A 111 GLN NE2 N 15 111.800 0.400 A 112 PHE H H 1 9.143 0.020 A 112 PHE HA H 1 5.485 0.020 A 112 PHE HBx H 1 2.355 0.020 A 112 PHE HBy H 1 3.418 0.020 A 112 PHE HD1 H 1 7.090 0.020 A 112 PHE HD2 H 1 7.090 0.020 A 112 PHE HE1 H 1 7.192 0.020 A 112 PHE HE2 H 1 7.192 0.020 A 112 PHE C C 13 175.205 0.400 A 112 PHE CA C 13 56.510 0.400 A 112 PHE CB C 13 44.342 0.400 A 112 PHE CD1 C 13 131.451 0.400 A 112 PHE CD2 C 13 131.451 0.400 A 112 PHE CE1 C 13 130.350 0.400 A 112 PHE CE2 C 13 130.350 0.400 A 112 PHE N N 15 119.879 0.400 A 113 ARG H H 1 9.522 0.020 A 113 ARG HA H 1 5.608 0.020 A 113 ARG HBy H 1 1.796 0.020 A 113 ARG HBx H 1 1.708 0.020 A 113 ARG HDy H 1 3.346 0.020 A 113 ARG HDx H 1 2.982 0.020 A 113 ARG HGy H 1 1.610 0.020 A 113 ARG HGx H 1 1.343 0.020 A 113 ARG C C 13 173.520 0.400 A 113 ARG CA C 13 54.651 0.400 A 113 ARG CB C 13 35.782 0.400 A 113 ARG CD C 13 43.470 0.400 A 113 ARG CG C 13 28.880 0.400 A 113 ARG N N 15 124.163 0.400 A 114 LYS H H 1 8.608 0.020 A 114 LYS HA H 1 4.664 0.020 A 114 LYS HBy H 1 0.780 0.020 A 114 LYS HBx H 1 -0.968 0.020 A 114 LYS HDy H 1 0.874 0.020 A 114 LYS HDx H 1 0.784 0.020 A 114 LYS HEx H 1 2.170 0.020 A 114 LYS HEy H 1 2.265 0.020 A 114 LYS HGx H 1 -0.462 0.020 A 114 LYS HGy H 1 0.415 0.020 A 114 LYS C C 13 175.904 0.400 A 114 LYS CA C 13 53.831 0.400 A 114 LYS CB C 13 32.422 0.400 A 114 LYS CD C 13 29.151 0.400 A 114 LYS CE C 13 41.456 0.400 A 114 LYS CG C 13 24.660 0.400 A 114 LYS N N 15 129.570 0.400 A 115 ALA H H 1 9.291 0.020 A 115 ALA HA H 1 4.579 0.020 A 115 ALA HB% H 1 1.303 0.400 A 115 ALA CA C 13 51.415 0.400 A 115 ALA CB C 13 21.244 0.400 A 115 ALA N N 15 130.852 0.400 A 116 ARG HA H 1 3.841 0.020 A 116 ARG HBx H 1 1.856 0.020 A 116 ARG HBy H 1 1.977 0.020 A 116 ARG HDx H 1 3.215 0.400 A 116 ARG HDy H 1 3.215 0.400 A 116 ARG HGx H 1 1.586 0.400 A 116 ARG HGy H 1 1.586 0.400 A 116 ARG C C 13 177.209 0.400 A 116 ARG CA C 13 56.584 0.400 A 116 ARG CB C 13 27.960 0.400 A 116 ARG CD C 13 43.340 0.400 A 116 ARG CG C 13 27.648 0.400 A 117 GLY H H 1 8.576 0.020 A 117 GLY HAx H 1 3.345 0.020 A 117 GLY HAy H 1 4.046 0.020 A 117 GLY C C 13 173.430 0.400 A 117 GLY CA C 13 45.220 0.400 A 117 GLY N N 15 103.666 0.400 A 118 ARG H H 1 7.628 0.020 A 118 ARG HA H 1 4.552 0.020 A 118 ARG HBx H 1 1.421 0.020 A 118 ARG HBy H 1 1.514 0.020 A 118 ARG HDx H 1 3.037 0.400 A 118 ARG HDy H 1 3.037 0.400 A 118 ARG HGx H 1 1.253 0.400 A 118 ARG HGy H 1 1.253 0.400 A 118 ARG C C 13 173.805 0.400 A 118 ARG CA C 13 53.951 0.400 A 118 ARG CB C 13 33.592 0.400 A 118 ARG CD C 13 43.270 0.400 A 118 ARG CG C 13 26.928 0.400 A 118 ARG N N 15 121.340 0.400 A 119 TRP H H 1 8.981 0.020 A 119 TRP HA H 1 4.567 0.020 A 119 TRP HBy H 1 2.770 0.020 A 119 TRP HBx H 1 2.643 0.020 A 119 TRP HD1 H 1 6.800 0.020 A 119 TRP HE1 H 1 10.114 0.020 A 119 TRP HE3 H 1 7.275 0.020 A 119 TRP HH2 H 1 6.967 0.020 A 119 TRP HZ2 H 1 7.531 0.020 A 119 TRP HZ3 H 1 6.690 0.020 A 119 TRP C C 13 175.500 0.400 A 119 TRP CA C 13 57.495 0.400 A 119 TRP CB C 13 31.820 0.400 A 119 TRP CD1 C 13 125.300 0.400 A 119 TRP CE3 C 13 119.204 0.400 A 119 TRP CH2 C 13 124.300 0.400 A 119 TRP CZ2 C 13 115.400 0.400 A 119 TRP CZ3 C 13 121.550 0.400 A 119 TRP N N 15 121.469 0.400 A 119 TRP NE1 N 15 127.860 0.400 A 120 TYR H H 1 9.145 0.020 A 120 TYR HA H 1 4.943 0.020 A 120 TYR HBx H 1 2.695 0.020 A 120 TYR HBy H 1 2.875 0.020 A 120 TYR HD1 H 1 6.888 0.020 A 120 TYR HD2 H 1 6.888 0.020 A 120 TYR HE1 H 1 6.860 0.020 A 120 TYR HE2 H 1 6.860 0.020 A 120 TYR C C 13 176.520 0.400 A 120 TYR CA C 13 57.290 0.400 A 120 TYR CB C 13 42.250 0.400 A 120 TYR CD1 C 13 133.100 0.400 A 120 TYR CD2 C 13 133.100 0.400 A 120 TYR CE1 C 13 117.200 0.400 A 120 TYR CE2 C 13 117.200 0.400 A 120 TYR N N 15 115.506 0.400 A 121 PHE H H 1 9.316 0.020 A 121 PHE HA H 1 4.192 0.020 A 121 PHE HBy H 1 2.879 0.020 A 121 PHE HBx H 1 2.737 0.020 A 121 PHE HD1 H 1 6.727 0.020 A 121 PHE HD2 H 1 6.727 0.020 A 121 PHE HE1 H 1 7.175 0.020 A 121 PHE HE2 H 1 7.175 0.020 A 121 PHE C C 13 174.025 0.400 A 121 PHE CA C 13 58.524 0.400 A 121 PHE CB C 13 40.107 0.400 A 121 PHE CD1 C 13 130.740 0.400 A 121 PHE CD2 C 13 130.740 0.400 A 121 PHE CE1 C 13 130.840 0.400 A 121 PHE CE2 C 13 130.840 0.400 A 121 PHE N N 15 122.001 0.400 A 122 SER H H 1 8.557 0.020 A 122 SER HA H 1 4.517 0.020 A 122 SER HBy H 1 3.554 0.020 A 122 SER HBx H 1 3.268 0.020 A 122 SER C C 13 172.256 0.400 A 122 SER CA C 13 60.295 0.400 A 122 SER CB C 13 64.524 0.400 A 122 SER N N 15 125.692 0.400 A 123 GLU H H 1 6.575 0.020 A 123 GLU HA H 1 4.264 0.020 A 123 GLU HBx H 1 1.863 0.020 A 123 GLU HBy H 1 2.039 0.020 A 123 GLU HGx H 1 1.878 0.400 A 123 GLU HGy H 1 1.878 0.400 A 123 GLU C C 13 173.108 0.400 A 123 GLU CA C 13 55.575 0.400 A 123 GLU CB C 13 32.175 0.400 A 123 GLU CG C 13 35.236 0.400 A 123 GLU N N 15 113.946 0.400 A 124 GLY H H 1 8.786 0.020 A 124 GLY HAx H 1 4.231 0.020 A 124 GLY HAy H 1 4.955 0.020 A 124 GLY C C 13 172.204 0.400 A 124 GLY CA C 13 45.365 0.400 A 124 GLY N N 15 109.592 0.400 A 125 GLU H H 1 8.229 0.020 A 125 GLU HA H 1 4.687 0.020 A 125 GLU HBx H 1 1.946 0.020 A 125 GLU HBy H 1 2.028 0.020 A 125 GLU HGy H 1 2.216 0.020 A 125 GLU HGx H 1 2.177 0.020 A 125 GLU C C 13 174.408 0.400 A 125 GLU CA C 13 54.435 0.400 A 125 GLU CB C 13 33.107 0.400 A 125 GLU CG C 13 35.961 0.400 A 125 GLU N N 15 119.909 0.400 A 126 ALA H H 1 8.632 0.020 A 126 ALA HA H 1 4.473 0.020 A 126 ALA HB% H 1 1.334 0.400 A 126 ALA C C 13 177.600 0.400 A 126 ALA CA C 13 52.020 0.400 A 126 ALA CB C 13 19.149 0.400 A 126 ALA N N 15 127.644 0.400 A 127 VAL H H 1 7.916 0.020 A 127 VAL HA H 1 3.882 0.020 A 127 VAL HB H 1 0.750 0.020 A 127 VAL HGx% H 1 0.549 0.400 A 127 VAL HGy% H 1 0.266 0.400 A 127 VAL C C 13 174.707 0.400 A 127 VAL CA C 13 61.460 0.400 A 127 VAL CB C 13 32.581 0.400 A 127 VAL CG1 C 13 21.540 0.400 A 127 VAL CG2 C 13 20.190 0.400 A 127 VAL N N 15 122.174 0.400 A 128 ASP H H 1 7.901 0.020 A 128 ASP HA H 1 4.298 0.020 A 128 ASP HBy H 1 2.607 0.020 A 128 ASP HBx H 1 2.483 0.020 A 128 ASP CA C 13 55.945 0.400 A 128 ASP CB C 13 42.247 0.400 A 128 ASP N N 15 129.886 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 47 ILE HG2% A 48 VAL H 1.0 1.8 5.0 2 2 A 40 ALA HB% A 41 LEU H 1.0 1.8 5.0 3 3 A 40 ALA HB% A 73 PHE HD1 1.0 1.8 5.0 4 4 A 40 ALA HB% A 73 PHE HD2 1.0 1.8 6.0 5 5 A 26 ALA HB% A 119 TRP H 1.0 1.8 6.0 6 6 A 51 THR HG2% A 52 ASP H 1.0 1.8 5.0 7 7 A 79 LEU H A 78 VAL HGy% 1.0 1.8 5.0 8 8 A 56 ARG HA A 48 VAL HGy% 1.0 1.8 6.0 9 9 A 51 THR H A 48 VAL HGy% 1.0 1.8 6.0 10 10 A 94 ALA H A 94 ALA HB% 1.0 1.8 5.0 11 11 A 10 THR HG2% A 11 TYR H 1.0 1.8 5.0 12 12 A 58 LEU HDy% A 58 LEU HBy 1.0 1.8 3.5 13 13 A 75 GLU H A 74 LEU HDy% 1.0 1.8 5.0 14 14 A 63 VAL H A 63 VAL HGy% 1.0 1.8 3.5 15 15 A 80 GLY H A 79 LEU HDy% 1.0 1.8 6.0 16 16 A 76 LEU H A 76 LEU HDy% 1.0 1.8 5.0 17 17 A 114 LYS HA A 114 LYS HGx 1.0 1.8 5.0 18 18 A 79 LEU H A 79 LEU HDx% 1.0 1.8 5.0 19 19 A 79 LEU HBy A 79 LEU HDx% 1.0 1.8 3.5 20 20 A 42 LYS H A 42 LYS HGx 1.0 1.8 6.0 21 21 A 23 ARG HBy A 23 ARG HGx 1.0 1.8 2.7 22 21 A 23 ARG HBy A 23 ARG HGy 1.0 1.8 2.7 23 22 A 29 GLU HGy A 28 PRO HGx 1.0 1.8 5.0 24 22 A 28 PRO HGx A 29 GLU HGx 1.0 1.8 5.0 25 23 A 29 GLU HGy A 28 PRO HGy 1.0 1.8 5.0 26 23 A 28 PRO HGy A 29 GLU HGx 1.0 1.8 5.0 27 24 A 58 LEU HG A 59 PHE H 1.0 1.8 6.0 28 25 A 119 TRP H A 118 ARG HGx 1.0 1.8 5.0 29 25 A 119 TRP H A 118 ARG HGy 1.0 1.8 5.0 30 26 A 41 LEU HG A 41 LEU HBx 1.0 1.8 2.7 31 26 A 41 LEU HBy A 41 LEU HG 1.0 1.8 2.7 32 27 A 87 ARG H A 87 ARG HGy 1.0 1.8 5.0 33 28 A 87 ARG H A 87 ARG HGx 1.0 1.8 5.0 34 29 A 42 LYS HDy A 42 LYS HBx 1.0 1.8 5.0 35 29 A 42 LYS HBy A 42 LYS HDy 1.0 1.8 5.0 36 30 A 103 GLU HGy A 97 ARG HGx 1.0 1.8 3.5 37 30 A 97 ARG HGy A 103 GLU HGy 1.0 1.8 3.5 38 31 A 31 LEU HBy A 31 LEU HG 1.0 1.8 3.5 39 32 A 98 ARG HGy A 98 ARG HBy 1.0 1.8 3.5 40 32 A 98 ARG HBy A 98 ARG HGx 1.0 1.8 3.5 41 33 A 95 ARG H A 95 ARG HGx 1.0 1.8 5.0 42 34 A 56 ARG H A 56 ARG HGx 1.0 1.8 5.0 43 35 A 56 ARG H A 56 ARG HGy 1.0 1.8 5.0 44 36 A 79 LEU HA A 79 LEU HG 1.0 1.8 5.0 45 37 A 79 LEU H A 79 LEU HG 1.0 1.8 5.0 46 38 A 16 GLY H A 17 PRO HGx 1.0 1.8 5.0 47 38 A 16 GLY H A 17 PRO HGy 1.0 1.8 5.0 48 39 A 18 LEU HA A 17 PRO HGx 1.0 1.8 5.0 49 39 A 17 PRO HGy A 18 LEU HA 1.0 1.8 5.0 50 40 A 93 ILE HG1y A 108 GLU H 1.0 1.8 5.0 51 41 A 114 LYS HA A 114 LYS HDx 1.0 1.8 6.0 52 42 A 14 CYS H A 9 LYS HDx 1.0 1.8 6.0 53 42 A 9 LYS HDy A 14 CYS H 1.0 1.8 6.0 54 43 A 9 LYS HGx A 9 LYS HDx 1.0 1.8 3.5 55 43 A 9 LYS HDy A 9 LYS HGx 1.0 1.8 3.5 56 44 A 84 LYS HBx A 84 LYS HDx 1.0 1.8 2.7 57 44 A 84 LYS HBy A 84 LYS HDx 1.0 1.8 2.7 58 44 A 84 LYS HDy A 84 LYS HBx 1.0 1.8 2.7 59 44 A 84 LYS HBy A 84 LYS HDy 1.0 1.8 2.7 60 45 A 69 GLU HBy A 69 GLU HGx 1.0 1.8 3.5 61 46 A 69 GLU HBy A 69 GLU H 1.0 1.8 5.0 62 47 A 103 GLU H A 103 GLU HBy 1.0 1.8 5.0 63 48 A 15 CYS HBy A 37 ALA HB% 1.0 1.8 5.0 64 49 A 28 PRO HBy A 90 VAL HB 1.0 1.8 6.0 65 50 A 108 GLU H A 107 HIS HBy 1.0 1.8 6.0 66 51 A 98 ARG HGy A 98 ARG HBx 1.0 1.8 3.5 67 51 A 98 ARG HBx A 98 ARG HGx 1.0 1.8 3.5 68 52 A 17 PRO HBy A 18 LEU HDy% 1.0 1.8 5.0 69 53 A 63 VAL HB A 64 ASN H 1.0 1.8 5.0 70 54 A 114 LYS HBy A 114 LYS HDy 1.0 1.8 5.0 71 55 A 114 LYS HDy A 114 LYS HBx 1.0 1.8 3.5 72 56 A 114 LYS HBx A 114 LYS HEx 1.0 1.8 5.0 73 57 A 102 PRO HBx A 103 GLU HA 1.0 1.8 5.0 74 58 A 68 MET HBy A 69 GLU HA 1.0 1.8 5.0 75 59 A 95 ARG HBx A 96 PHE H 1.0 1.8 5.0 76 60 A 119 TRP H A 118 ARG HBx 1.0 1.8 5.0 77 61 A 95 ARG HBx A 75 GLU HA 1.0 1.8 6.0 78 62 A 23 ARG HBy A 17 PRO HBx 1.0 1.8 3.5 79 63 A 104 GLN H A 104 GLN HGx 1.0 1.8 6.0 80 64 A 104 GLN H A 104 GLN HGy 1.0 1.8 6.0 81 65 A 107 HIS HD2 A 108 GLU HBx 1.0 1.8 6.0 82 66 A 108 GLU HBx A 125 GLU H 1.0 1.8 6.0 83 67 A 72 ASP HBx A 97 ARG HBx 1.0 1.8 5.0 84 68 A 103 GLU HA A 97 ARG HBy 1.0 1.8 5.0 85 69 A 9 LYS HBx A 14 CYS HBx 1.0 1.8 5.0 86 70 A 9 LYS HBx A 9 LYS HDx 1.0 1.8 5.0 87 70 A 9 LYS HDy A 9 LYS HBx 1.0 1.8 5.0 88 71 A 1 MET HGy A 1 MET HBy 1.0 1.8 3.5 89 71 A 1 MET HBy A 1 MET HGx 1.0 1.8 3.5 90 72 A 91 GLU HBy A 91 GLU HGx 1.0 1.8 3.5 91 72 A 91 GLU HGx A 91 GLU HBx 1.0 1.8 3.5 92 73 A 91 GLU HBx A 91 GLU HGy 1.0 1.8 3.5 93 73 A 91 GLU HBy A 91 GLU HGy 1.0 1.8 3.5 94 74 A 90 VAL HB A 29 GLU H 1.0 1.8 6.0 95 75 A 55 ARG H A 54 GLU HGx 1.0 1.8 6.0 96 75 A 54 GLU HGy A 55 ARG H 1.0 1.8 6.0 97 76 A 108 GLU HA A 108 GLU HGx 1.0 1.8 5.0 98 76 A 108 GLU HA A 108 GLU HGy 1.0 1.8 5.0 99 77 A 108 GLU H A 108 GLU HGx 1.0 1.8 5.0 100 77 A 108 GLU H A 108 GLU HGy 1.0 1.8 5.0 101 78 A 69 GLU HGx A 69 GLU H 1.0 1.8 5.0 102 79 A 90 VAL HB A 82 SER H 1.0 1.8 5.0 103 80 A 3 CYS H A 2 ASN HBy 1.0 1.8 5.0 104 81 A 31 LEU HBy A 119 TRP HBx 1.0 1.8 6.0 105 82 A 28 PRO HA A 31 LEU HBx 1.0 1.8 6.0 106 83 A 119 TRP HBx A 31 LEU HBx 1.0 1.8 6.0 107 84 A 13 ASP H A 12 ASP HBx 1.0 1.8 5.0 108 85 A 114 LYS HA A 114 LYS HEx 1.0 1.8 5.0 109 86 A 74 LEU H A 96 PHE HBx 1.0 1.8 5.0 110 87 A 74 LEU H A 96 PHE HBy 1.0 1.8 6.0 111 88 A 96 PHE HBy A 74 LEU HA 1.0 1.8 6.0 112 89 A 93 ILE HG1y A 93 ILE HB 1.0 1.8 3.5 113 90 A 88 GLY H A 87 ARG HDx 1.0 1.8 5.0 114 90 A 87 ARG HDy A 88 GLY H 1.0 1.8 5.0 115 91 A 56 ARG HBy A 56 ARG HDx 1.0 1.8 5.0 116 91 A 56 ARG HBy A 56 ARG HDy 1.0 1.8 5.0 117 92 A 103 GLU H A 97 ARG HDx 1.0 1.8 6.0 118 92 A 103 GLU H A 97 ARG HDy 1.0 1.8 6.0 119 93 A 117 GLY H A 116 ARG HDx 1.0 1.8 6.0 120 93 A 116 ARG HDy A 117 GLY H 1.0 1.8 6.0 121 94 A 42 LYS HBy A 42 LYS HEx 1.0 1.8 5.0 122 94 A 42 LYS HBx A 42 LYS HEx 1.0 1.8 5.0 123 95 A 21 ARG HDy A 21 ARG HBx 1.0 1.8 5.0 124 95 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 5.0 125 96 A 21 ARG HDy A 21 ARG HBy 1.0 1.8 5.0 126 96 A 21 ARG HBy A 21 ARG HDx 1.0 1.8 5.0 127 97 A 78 VAL H A 77 ARG HDx 1.0 1.8 6.0 128 97 A 77 ARG HDy A 78 VAL H 1.0 1.8 6.0 129 98 A 98 ARG HDy A 98 ARG HBx 1.0 1.8 5.0 130 98 A 98 ARG HBx A 98 ARG HDx 1.0 1.8 5.0 131 99 A 98 ARG HDy A 98 ARG HBy 1.0 1.8 5.0 132 99 A 98 ARG HBy A 98 ARG HDx 1.0 1.8 5.0 133 100 A 96 PHE HE1 A 98 ARG HDx 1.0 1.8 5.0 134 100 A 98 ARG HDy A 96 PHE HE1 1.0 1.8 5.0 135 101 A 112 PHE HBy A 113 ARG H 1.0 1.8 5.0 136 102 A 112 PHE HBx A 122 SER H 1.0 1.8 6.0 137 103 A 112 PHE HBy A 120 TYR H 1.0 1.8 6.0 138 104 A 112 PHE HBy A 122 SER H 1.0 1.8 6.0 139 105 A 112 PHE HBx A 119 TRP HE3 1.0 1.8 5.0 140 106 A 53 PRO HDx A 120 TYR HD1 1.0 1.8 6.0 141 107 A 53 PRO HDx A 120 TYR HD2 1.0 1.8 6.0 142 108 A 28 PRO HDy A 119 TRP HZ2 1.0 1.8 6.0 143 109 A 14 CYS HA A 17 PRO HDx 1.0 1.8 5.0 144 109 A 14 CYS HA A 17 PRO HDy 1.0 1.8 5.0 145 110 A 16 GLY HAy A 17 PRO HDx 1.0 1.8 5.0 146 110 A 16 GLY HAx A 17 PRO HDx 1.0 1.8 5.0 147 110 A 17 PRO HDy A 16 GLY HAx 1.0 1.8 5.0 148 110 A 17 PRO HDy A 16 GLY HAy 1.0 1.8 5.0 149 111 A 118 ARG HA A 118 ARG HDx 1.0 1.8 5.0 150 111 A 118 ARG HA A 118 ARG HDy 1.0 1.8 5.0 151 112 A 91 GLU HA A 91 GLU HGx 1.0 1.8 5.0 152 113 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 5.0 153 114 A 23 ARG HA A 23 ARG HDx 1.0 1.8 5.0 154 114 A 23 ARG HA A 23 ARG HDy 1.0 1.8 5.0 155 115 A 9 LYS HA A 9 LYS HDx 1.0 1.8 5.0 156 115 A 9 LYS HDy A 9 LYS HA 1.0 1.8 5.0 157 116 A 95 ARG HA A 95 ARG HDx 1.0 1.8 6.0 158 117 A 57 ASP H A 57 ASP HA 1.0 1.8 3.5 159 118 A 109 ARG HA A 109 ARG HDx 1.0 1.8 5.0 160 118 A 109 ARG HA A 109 ARG HDy 1.0 1.8 5.0 161 119 A 109 ARG HA A 109 ARG HGx 1.0 1.8 5.0 162 119 A 109 ARG HA A 109 ARG HGy 1.0 1.8 5.0 163 120 A 74 LEU H A 96 PHE HA 1.0 1.8 5.0 164 121 A 42 LYS HA A 42 LYS HGy 1.0 1.8 5.0 165 122 A 122 SER H A 112 PHE HA 1.0 1.8 5.0 166 123 A 31 LEU HG A 31 LEU HA 1.0 1.8 5.0 167 124 A 112 PHE HD2 A 121 PHE HA 1.0 1.8 5.0 168 125 A 61 HIS HA A 64 ASN HBy 1.0 1.8 5.0 169 126 A 61 HIS HA A 44 PHE HE1 1.0 1.8 5.0 170 127 A 61 HIS HA A 61 HIS HD2 1.0 1.8 5.0 171 128 A 68 MET HA A 73 PHE HE1 1.0 1.8 5.0 172 129 A 44 PHE HD2 A 65 ARG HA 1.0 1.8 5.0 173 130 A 56 ARG HA A 56 ARG HDx 1.0 1.8 5.0 174 130 A 56 ARG HA A 56 ARG HDy 1.0 1.8 5.0 175 131 A 56 ARG HA A 56 ARG HGx 1.0 1.8 5.0 176 132 A 65 ARG HA A 65 ARG HDx 1.0 1.8 6.0 177 132 A 65 ARG HA A 65 ARG HDy 1.0 1.8 6.0 178 133 A 65 ARG HA A 68 MET HBx 1.0 1.8 6.0 179 134 A 94 ALA H A 93 ILE HA 1.0 1.8 3.5 180 135 A 29 GLU HA A 29 GLU HGx 1.0 1.8 3.5 181 135 A 29 GLU HGy A 29 GLU HA 1.0 1.8 3.5 182 136 A 89 THR HA A 90 VAL HA 1.0 1.8 5.0 183 137 A 44 PHE HA A 44 PHE HD1 1.0 1.8 5.0 184 138 A 44 PHE HD2 A 44 PHE HA 1.0 1.8 5.0 185 139 A 39 TYR HA A 39 TYR HD2 1.0 1.8 5.0 186 140 A 36 TYR HA A 36 TYR HD1 1.0 1.8 5.0 187 141 A 51 THR HG2% A 51 THR HA 1.0 1.8 3.5 188 142 A 15 CYS HA A 19 LEU H 1.0 1.8 6.0 189 143 A 122 SER H A 122 SER HBx 1.0 1.8 5.0 190 144 A 53 PRO HA A 56 ARG HDx 1.0 1.8 5.0 191 144 A 56 ARG HDy A 53 PRO HA 1.0 1.8 5.0 192 145 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 3.5 193 146 A 112 PHE HE1 A 110 SER HBx 1.0 1.8 5.0 194 147 A 112 PHE HE1 A 110 SER HBy 1.0 1.8 5.0 195 148 A 111 GLN H A 110 SER HBy 1.0 1.8 5.0 196 149 A 111 GLN H A 110 SER HBx 1.0 1.8 5.0 197 150 A 52 ASP H A 51 THR HB 1.0 1.8 5.0 198 151 A 22 THR HB A 23 ARG H 1.0 1.8 5.0 199 152 A 10 THR H A 10 THR HB 1.0 1.8 5.0 200 153 A 114 LYS HDx A 119 TRP HZ2 1.0 1.8 5.0 201 154 A 107 HIS HD2 A 107 HIS HA 1.0 1.8 5.0 202 155 A 107 HIS HD2 A 91 GLU HGx 1.0 1.8 5.0 203 156 A 107 HIS HD2 A 91 GLU HGy 1.0 1.8 5.0 204 157 A 107 HIS HD2 A 92 PHE H 1.0 1.8 5.0 205 158 A 108 GLU H A 107 HIS HD2 1.0 1.8 5.0 206 159 A 107 HIS HD2 A 93 ILE HD1% 1.0 1.8 5.0 207 160 A 93 ILE HG1y A 107 HIS HD2 1.0 1.8 5.0 208 161 A 107 HIS HD2 A 127 VAL HB 1.0 1.8 6.0 209 162 A 51 THR H A 120 TYR HE1 1.0 1.8 5.0 210 163 A 48 VAL H A 39 TYR HE2 1.0 1.8 6.0 211 164 A 39 TYR HA A 39 TYR HE2 1.0 1.8 5.0 212 165 A 39 TYR HE2 A 47 ILE HB 1.0 1.8 5.0 213 166 A 36 TYR HE1 A 73 PHE HBy 1.0 1.8 5.0 214 167 A 5 CYS HA A 36 TYR HE2 1.0 1.8 5.0 215 168 A 112 PHE HBy A 119 TRP HE3 1.0 1.8 5.0 216 169 A 88 GLY HAx A 119 TRP HH2 1.0 1.8 5.0 217 170 A 119 TRP HH2 A 28 PRO HDx 1.0 1.8 5.0 218 171 A 118 ARG HA A 119 TRP HD1 1.0 1.8 5.0 219 172 A 119 TRP HD1 A 119 TRP HA 1.0 1.8 6.0 220 173 A 73 PHE HE1 A 71 SER HBy 1.0 1.8 6.0 221 174 A 73 PHE HD1 A 39 TYR HBy 1.0 1.8 5.0 222 175 A 73 PHE HE1 A 73 PHE HBx 1.0 1.8 5.0 223 176 A 73 PHE HE1 A 68 MET HBx 1.0 1.8 5.0 224 177 A 73 PHE HE1 A 71 SER HBx 1.0 1.8 6.0 225 178 A 121 PHE HA A 121 PHE HD1 1.0 1.8 5.0 226 179 A 36 TYR HD2 A 5 CYS HBx 1.0 1.8 6.0 227 180 A 94 ALA HB% A 36 TYR HD1 1.0 1.8 5.0 228 181 A 36 TYR HD2 A 33 ARG HGx 1.0 1.8 6.0 229 182 A 36 TYR HD1 A 39 TYR HBx 1.0 1.8 6.0 230 183 A 5 CYS HA A 36 TYR HD2 1.0 1.8 5.0 231 184 A 120 TYR HD2 A 52 ASP HA 1.0 1.8 6.0 232 185 A 37 ALA HB% A 5 CYS HBx 1.0 1.8 6.0 233 186 A 37 ALA HB% A 15 CYS HA 1.0 1.8 6.0 234 187 A 37 ALA HB% A 35 ARG HA 1.0 1.8 6.0 235 188 A 47 ILE HD1% A 35 ARG HBx 1.0 1.8 5.0 236 189 A 47 ILE HD1% A 35 ARG HBy 1.0 1.8 5.0 237 190 A 47 ILE HD1% A 35 ARG HDx 1.0 1.8 6.0 238 190 A 47 ILE HD1% A 35 ARG HDy 1.0 1.8 6.0 239 191 A 47 ILE HD1% A 46 TYR HBy 1.0 1.8 6.0 240 192 A 44 PHE HA A 47 ILE HD1% 1.0 1.8 5.0 241 193 A 35 ARG HA A 47 ILE HD1% 1.0 1.8 5.0 242 194 A 47 ILE HD1% A 38 ALA HA 1.0 1.8 5.0 243 195 A 39 TYR HA A 47 ILE HD1% 1.0 1.8 6.0 244 196 A 39 TYR HD2 A 47 ILE HD1% 1.0 1.8 5.0 245 197 A 39 TYR HE2 A 47 ILE HD1% 1.0 1.8 5.0 246 198 A 47 ILE HD1% A 50 THR H 1.0 1.8 6.0 247 199 A 47 ILE HD1% A 47 ILE HA 1.0 1.8 3.5 248 200 A 47 ILE HB A 47 ILE HD1% 1.0 1.8 3.5 249 201 A 93 ILE HD1% A 77 ARG HBx 1.0 1.8 5.0 250 202 A 93 ILE HD1% A 107 HIS HBx 1.0 1.8 5.0 251 203 A 107 HIS HBy A 93 ILE HD1% 1.0 1.8 5.0 252 204 A 93 ILE HD1% A 105 SER HBx 1.0 1.8 5.0 253 204 A 93 ILE HD1% A 105 SER HBy 1.0 1.8 5.0 254 205 A 107 HIS HA A 93 ILE HD1% 1.0 1.8 5.0 255 206 A 93 ILE HD1% A 93 ILE H 1.0 1.8 5.0 256 207 A 93 ILE HA A 93 ILE HD1% 1.0 1.8 5.0 257 208 A 93 ILE HB A 93 ILE HD1% 1.0 1.8 3.5 258 209 A 47 ILE HG2% A 44 PHE HA 1.0 1.8 5.0 259 210 A 47 ILE HG2% A 51 THR HA 1.0 1.8 5.0 260 211 A 47 ILE HG2% A 59 PHE HE2 1.0 1.8 5.0 261 212 A 47 ILE HG2% A 59 PHE HD2 1.0 1.8 5.0 262 213 A 47 ILE HG2% A 39 TYR HE2 1.0 1.8 3.5 263 214 A 47 ILE HG2% A 47 ILE HA 1.0 1.8 3.5 264 215 A 47 ILE HG2% A 47 ILE HD1% 1.0 1.8 3.5 265 216 A 47 ILE HG2% A 47 ILE HG1x 1.0 1.8 5.0 266 217 A 47 ILE HG2% A 47 ILE HG1y 1.0 1.8 5.0 267 218 A 47 ILE HG2% A 39 TYR HD2 1.0 1.8 5.0 268 219 A 77 ARG HBx A 93 ILE HG2% 1.0 1.8 3.5 269 220 A 107 HIS HBx A 93 ILE HG2% 1.0 1.8 5.0 270 221 A 93 ILE HG2% A 77 ARG HDx 1.0 1.8 5.0 271 221 A 77 ARG HDy A 93 ILE HG2% 1.0 1.8 5.0 272 222 A 107 HIS HBy A 93 ILE HG2% 1.0 1.8 6.0 273 223 A 93 ILE HG2% A 105 SER HBx 1.0 1.8 3.5 274 223 A 105 SER HBy A 93 ILE HG2% 1.0 1.8 3.5 275 224 A 107 HIS HA A 93 ILE HG2% 1.0 1.8 5.0 276 225 A 93 ILE HG2% A 94 ALA HA 1.0 1.8 5.0 277 226 A 93 ILE HG2% A 92 PHE HD1 1.0 1.8 5.0 278 227 A 107 HIS HD2 A 93 ILE HG2% 1.0 1.8 6.0 279 228 A 93 ILE HG2% A 77 ARG H 1.0 1.8 5.0 280 229 A 93 ILE HA A 93 ILE HG2% 1.0 1.8 3.5 281 230 A 93 ILE HD1% A 93 ILE HG2% 1.0 1.8 2.7 282 231 A 93 ILE HG1y A 93 ILE HG2% 1.0 1.8 3.5 283 232 A 93 ILE HG2% A 93 ILE HG1x 1.0 1.8 3.5 284 233 A 94 ALA H A 93 ILE HG2% 1.0 1.8 5.0 285 234 A 63 VAL HGy% A 66 ALA HB% 1.0 1.8 5.0 286 235 A 66 ALA HB% A 69 GLU HBx 1.0 1.8 5.0 287 236 A 63 VAL HA A 66 ALA HB% 1.0 1.8 3.5 288 237 A 40 ALA HB% A 37 ALA HB% 1.0 1.8 5.0 289 238 A 40 ALA HB% A 41 LEU HBx 1.0 1.8 6.0 290 238 A 40 ALA HB% A 41 LEU HBy 1.0 1.8 6.0 291 239 A 40 ALA HB% A 41 LEU HG 1.0 1.8 5.0 292 240 A 40 ALA HB% A 73 PHE HBx 1.0 1.8 5.0 293 241 A 40 ALA HB% A 73 PHE HBy 1.0 1.8 5.0 294 242 A 40 ALA HB% A 36 TYR HE1 1.0 1.8 5.0 295 243 A 40 ALA HB% A 36 TYR HE2 1.0 1.8 6.0 296 244 A 38 ALA HB% A 47 ILE HG1x 1.0 1.8 5.0 297 245 A 47 ILE HG2% A 38 ALA HB% 1.0 1.8 5.0 298 246 A 38 ALA HB% A 19 LEU HDx% 1.0 1.8 5.0 299 247 A 38 ALA HB% A 47 ILE HG1y 1.0 1.8 5.0 300 248 A 47 ILE HD1% A 38 ALA HB% 1.0 1.8 3.5 301 249 A 47 ILE HA A 38 ALA HB% 1.0 1.8 5.0 302 250 A 46 TYR HBy A 38 ALA HB% 1.0 1.8 5.0 303 251 A 38 ALA HB% A 46 TYR HBx 1.0 1.8 5.0 304 252 A 38 ALA HB% A 46 TYR HD2 1.0 1.8 5.0 305 253 A 38 ALA HB% A 46 TYR HE2 1.0 1.8 5.0 306 254 A 37 ALA HB% A 41 LEU HDx% 1.0 1.8 5.0 307 255 A 37 ALA HB% A 41 LEU HDy% 1.0 1.8 5.0 308 256 A 37 ALA HB% A 15 CYS HBx 1.0 1.8 5.0 309 257 A 37 ALA HB% A 34 SER HA 1.0 1.8 5.0 310 258 A 30 ALA HB% A 29 GLU HGx 1.0 1.8 5.0 311 258 A 29 GLU HGy A 30 ALA HB% 1.0 1.8 5.0 312 259 A 18 LEU HDy% A 30 ALA HB% 1.0 1.8 5.0 313 260 A 20 ALA HB% A 16 GLY HAx 1.0 1.8 5.0 314 260 A 16 GLY HAy A 20 ALA HB% 1.0 1.8 5.0 315 261 A 20 ALA HB% A 17 PRO HDx 1.0 1.8 6.0 316 261 A 17 PRO HDy A 20 ALA HB% 1.0 1.8 6.0 317 262 A 20 ALA HB% A 21 ARG HDx 1.0 1.8 6.0 318 262 A 21 ARG HDy A 20 ALA HB% 1.0 1.8 6.0 319 263 A 19 LEU H A 20 ALA HB% 1.0 1.8 5.0 320 264 A 25 ALA HB% A 50 THR HG2% 1.0 1.8 6.0 321 265 A 126 ALA HB% A 127 VAL HGx% 1.0 1.8 6.0 322 266 A 126 ALA HB% A 127 VAL HGy% 1.0 1.8 6.0 323 267 A 126 ALA HB% A 125 GLU HA 1.0 1.8 5.0 324 268 A 108 GLU HA A 126 ALA HB% 1.0 1.8 5.0 325 269 A 18 LEU HDy% A 25 ALA HB% 1.0 1.8 3.5 326 270 A 25 ALA HB% A 119 TRP HBy 1.0 1.8 5.0 327 271 A 26 ALA HB% A 119 TRP HD1 1.0 1.8 5.0 328 272 A 26 ALA HB% A 25 ALA HA 1.0 1.8 5.0 329 273 A 25 ALA HB% A 32 MET H 1.0 1.8 5.0 330 274 A 31 LEU HG A 50 THR HG2% 1.0 1.8 5.0 331 275 A 50 THR HG2% A 49 GLU HBx 1.0 1.8 5.0 332 275 A 50 THR HG2% A 49 GLU HBy 1.0 1.8 5.0 333 276 A 47 ILE HA A 50 THR HG2% 1.0 1.8 5.0 334 277 A 50 THR HG2% A 35 ARG HDx 1.0 1.8 5.0 335 277 A 35 ARG HDy A 50 THR HG2% 1.0 1.8 5.0 336 278 A 50 THR HG2% A 46 TYR HA 1.0 1.8 5.0 337 279 A 50 THR HG2% A 46 TYR HE1 1.0 1.8 5.0 338 280 A 120 TYR HD1 A 50 THR HG2% 1.0 1.8 5.0 339 281 A 120 TYR HE1 A 50 THR HG2% 1.0 1.8 5.0 340 282 A 50 THR HG2% A 50 THR HA 1.0 1.8 3.5 341 283 A 109 ARG HBx A 127 VAL HGy% 1.0 1.8 5.0 342 284 A 109 ARG HBy A 127 VAL HGy% 1.0 1.8 5.0 343 285 A 109 ARG HDx A 127 VAL HGy% 1.0 1.8 5.0 344 285 A 109 ARG HDy A 127 VAL HGy% 1.0 1.8 5.0 345 286 A 63 VAL HGx% A 66 ALA HB% 1.0 1.8 3.5 346 287 A 51 THR HG2% A 55 ARG HGy 1.0 1.8 5.0 347 288 A 51 THR HG2% A 55 ARG HBy 1.0 1.8 3.5 348 289 A 51 THR HG2% A 52 ASP HBy 1.0 1.8 3.5 349 290 A 51 THR HG2% A 48 VAL HA 1.0 1.8 5.0 350 291 A 51 THR HG2% A 59 PHE HBy 1.0 1.8 5.0 351 292 A 51 THR HG2% A 120 TYR HBy 1.0 1.8 5.0 352 293 A 51 THR HG2% A 56 ARG HA 1.0 1.8 3.5 353 294 A 51 THR HG2% A 121 PHE HD2 1.0 1.8 3.5 354 295 A 51 THR HG2% A 59 PHE HE1 1.0 1.8 3.5 355 296 A 51 THR HG2% A 59 PHE HD1 1.0 1.8 5.0 356 297 A 51 THR HG2% A 121 PHE HE2 1.0 1.8 5.0 357 298 A 51 THR HG2% A 59 PHE H 1.0 1.8 5.0 358 299 A 51 THR HG2% A 55 ARG H 1.0 1.8 5.0 359 300 A 3 CYS HA A 4 VAL HGx% 1.0 1.8 6.0 360 301 A 3 CYS HA A 4 VAL HGy% 1.0 1.8 6.0 361 302 A 115 ALA HB% A 116 ARG HBx 1.0 1.8 5.0 362 303 A 115 ALA HB% A 113 ARG HGy 1.0 1.8 3.5 363 304 A 115 ALA HB% A 120 TYR HE2 1.0 1.8 3.5 364 305 A 120 TYR HD2 A 115 ALA HB% 1.0 1.8 3.5 365 306 A 56 ARG HDy A 48 VAL HGy% 1.0 1.8 5.0 366 306 A 48 VAL HGy% A 56 ARG HDx 1.0 1.8 5.0 367 307 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 3.5 368 308 A 49 GLU HGy A 48 VAL HGy% 1.0 1.8 5.0 369 308 A 48 VAL HGy% A 49 GLU HGx 1.0 1.8 5.0 370 309 A 59 PHE HD2 A 48 VAL HGy% 1.0 1.8 5.0 371 310 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 3.5 372 311 A 89 THR HG2% A 109 ARG HBx 1.0 1.8 5.0 373 312 A 89 THR HG2% A 111 GLN HBx 1.0 1.8 5.0 374 313 A 89 THR HG2% A 82 SER HBx 1.0 1.8 5.0 375 313 A 89 THR HG2% A 82 SER HBy 1.0 1.8 5.0 376 314 A 89 THR HG2% A 111 GLN HGx 1.0 1.8 3.5 377 315 A 89 THR HG2% A 109 ARG HDx 1.0 1.8 3.5 378 315 A 109 ARG HDy A 89 THR HG2% 1.0 1.8 3.5 379 316 A 109 ARG HA A 89 THR HG2% 1.0 1.8 5.0 380 317 A 90 VAL HA A 89 THR HG2% 1.0 1.8 5.0 381 318 A 89 THR HG2% A 111 GLN HA 1.0 1.8 3.5 382 319 A 89 THR HA A 89 THR HG2% 1.0 1.8 3.5 383 320 A 92 PHE HBx A 78 VAL HGx% 1.0 1.8 5.0 384 321 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 3.5 385 322 A 79 LEU H A 78 VAL HGx% 1.0 1.8 5.0 386 323 A 94 ALA HB% A 73 PHE HE2 1.0 1.8 5.0 387 324 A 94 ALA HB% A 93 ILE HG2% 1.0 1.8 5.0 388 325 A 94 ALA HB% A 106 HIS HBx 1.0 1.8 5.0 389 326 A 94 ALA HB% A 106 HIS HBy 1.0 1.8 5.0 390 327 A 94 ALA HB% A 36 TYR HE1 1.0 1.8 3.5 391 328 A 94 ALA HB% A 92 PHE HE1 1.0 1.8 3.5 392 329 A 94 ALA HB% A 93 ILE H 1.0 1.8 6.0 393 330 A 38 ALA HB% A 19 LEU HDy% 1.0 1.8 5.0 394 331 A 38 ALA HA A 19 LEU HDy% 1.0 1.8 5.0 395 332 A 46 TYR HD2 A 19 LEU HDy% 1.0 1.8 6.0 396 333 A 38 ALA H A 19 LEU HDy% 1.0 1.8 5.0 397 334 A 19 LEU H A 19 LEU HDy% 1.0 1.8 5.0 398 335 A 19 LEU HA A 19 LEU HDy% 1.0 1.8 5.0 399 336 A 19 LEU HBy A 19 LEU HDy% 1.0 1.8 3.5 400 337 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 5.0 401 338 A 29 GLU HA A 90 VAL HGx% 1.0 1.8 5.0 402 339 A 92 PHE HD2 A 90 VAL HGx% 1.0 1.8 5.0 403 340 A 90 VAL HA A 90 VAL HGx% 1.0 1.8 3.5 404 341 A 96 PHE HA A 74 LEU HDy% 1.0 1.8 5.0 405 342 A 41 LEU HDy% A 41 LEU HBx 1.0 1.8 3.5 406 342 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 3.5 407 343 A 74 LEU HDy% A 97 ARG HBx 1.0 1.8 5.0 408 344 A 29 GLU HA A 90 VAL HGy% 1.0 1.8 5.0 409 345 A 90 VAL HA A 90 VAL HGy% 1.0 1.8 3.5 410 346 A 10 THR HG2% A 9 LYS HBy 1.0 1.8 5.0 411 347 A 10 THR HG2% A 13 ASP HBx 1.0 1.8 5.0 412 348 A 10 THR HG2% A 14 CYS H 1.0 1.8 5.0 413 349 A 92 PHE HBx A 90 VAL HGy% 1.0 1.8 6.0 414 350 A 17 PRO HA A 22 THR HG2% 1.0 1.8 2.7 415 351 A 55 ARG HDy A 58 LEU HDy% 1.0 1.8 5.0 416 351 A 58 LEU HDy% A 55 ARG HDx 1.0 1.8 5.0 417 352 A 58 LEU HA A 58 LEU HDy% 1.0 1.8 5.0 418 353 A 58 LEU HDy% A 58 LEU HBx 1.0 1.8 3.5 419 354 A 74 LEU HA A 74 LEU HDy% 1.0 1.8 5.0 420 355 A 74 LEU HBx A 74 LEU HDy% 1.0 1.8 3.5 421 356 A 63 VAL HGy% A 62 ASP HBx 1.0 1.8 5.0 422 357 A 63 VAL HGy% A 63 VAL HA 1.0 1.8 2.7 423 358 A 92 PHE HA A 79 LEU HDy% 1.0 1.8 5.0 424 359 A 79 LEU H A 79 LEU HDy% 1.0 1.8 5.0 425 360 A 79 LEU HA A 79 LEU HDy% 1.0 1.8 5.0 426 361 A 79 LEU HBy A 79 LEU HDy% 1.0 1.8 3.5 427 362 A 79 LEU HBx A 79 LEU HDy% 1.0 1.8 5.0 428 363 A 93 ILE HG1y A 79 LEU HDy% 1.0 1.8 5.0 429 364 A 56 ARG HGy A 48 VAL HGx% 1.0 1.8 5.0 430 365 A 59 PHE HE2 A 48 VAL HGx% 1.0 1.8 5.0 431 366 A 51 THR H A 48 VAL HGx% 1.0 1.8 6.0 432 367 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 3.5 433 368 A 59 PHE HD2 A 48 VAL HGx% 1.0 1.8 5.0 434 369 A 50 THR HG2% A 31 LEU HDx% 1.0 1.8 3.5 435 370 A 119 TRP HBx A 31 LEU HDx% 1.0 1.8 5.0 436 371 A 63 VAL HGy% A 62 ASP HBy 1.0 1.8 5.0 437 372 A 119 TRP HBy A 31 LEU HDx% 1.0 1.8 5.0 438 373 A 35 ARG HDy A 31 LEU HDx% 1.0 1.8 5.0 439 373 A 31 LEU HDx% A 35 ARG HDx 1.0 1.8 5.0 440 374 A 50 THR HB A 31 LEU HDx% 1.0 1.8 3.5 441 375 A 120 TYR HA A 31 LEU HDx% 1.0 1.8 5.0 442 376 A 31 LEU H A 31 LEU HDx% 1.0 1.8 5.0 443 377 A 31 LEU HA A 31 LEU HDx% 1.0 1.8 5.0 444 378 A 31 LEU HBy A 31 LEU HDx% 1.0 1.8 3.5 445 379 A 32 MET H A 31 LEU HDx% 1.0 1.8 6.0 446 380 A 36 TYR HBy A 76 LEU HDy% 1.0 1.8 5.0 447 381 A 36 TYR HBx A 76 LEU HDy% 1.0 1.8 6.0 448 382 A 92 PHE HBx A 76 LEU HDy% 1.0 1.8 6.0 449 383 A 92 PHE HBy A 76 LEU HDy% 1.0 1.8 5.0 450 384 A 92 PHE HA A 76 LEU HDy% 1.0 1.8 6.0 451 385 A 36 TYR HE2 A 76 LEU HDy% 1.0 1.8 5.0 452 386 A 36 TYR HD2 A 76 LEU HDy% 1.0 1.8 5.0 453 387 A 92 PHE HD1 A 76 LEU HDy% 1.0 1.8 5.0 454 388 A 76 LEU HDy% A 76 LEU HBx 1.0 1.8 5.0 455 389 A 76 LEU HDy% A 76 LEU HBy 1.0 1.8 5.0 456 390 A 77 ARG H A 76 LEU HDy% 1.0 1.8 5.0 457 391 A 31 LEU H A 18 LEU HDx% 1.0 1.8 6.0 458 392 A 50 THR HG2% A 18 LEU HDx% 1.0 1.8 5.0 459 393 A 25 ALA HB% A 18 LEU HDx% 1.0 1.8 2.7 460 394 A 18 LEU HDx% A 23 ARG HDx 1.0 1.8 5.0 461 394 A 23 ARG HDy A 18 LEU HDx% 1.0 1.8 5.0 462 395 A 31 LEU HA A 18 LEU HDx% 1.0 1.8 5.0 463 396 A 25 ALA HA A 18 LEU HDx% 1.0 1.8 3.5 464 397 A 18 LEU HDx% A 24 SER HA 1.0 1.8 3.5 465 398 A 18 LEU HDx% A 18 LEU HBx 1.0 1.8 3.5 466 398 A 18 LEU HDx% A 18 LEU HBy 1.0 1.8 3.5 467 399 A 19 LEU H A 18 LEU HDx% 1.0 1.8 5.0 468 400 A 118 ARG HA A 114 LYS HGy 1.0 1.8 6.0 469 401 A 119 TRP HA A 114 LYS HGy 1.0 1.8 5.0 470 402 A 114 LYS HGx A 115 ALA HA 1.0 1.8 5.0 471 403 A 84 LYS HGx A 83 GLU HGx 1.0 1.8 6.0 472 403 A 83 GLU HGy A 84 LYS HGx 1.0 1.8 6.0 473 404 A 88 GLY HAx A 84 LYS HGy 1.0 1.8 6.0 474 405 A 88 GLY HAx A 84 LYS HGx 1.0 1.8 5.0 475 406 A 84 LYS HGx A 84 LYS HA 1.0 1.8 3.5 476 407 A 84 LYS HGy A 84 LYS HBx 1.0 1.8 3.5 477 407 A 84 LYS HBy A 84 LYS HGy 1.0 1.8 3.5 478 408 A 84 LYS HGx A 84 LYS HBx 1.0 1.8 3.5 479 408 A 84 LYS HBy A 84 LYS HGx 1.0 1.8 3.5 480 409 A 84 LYS HGx A 84 LYS HDx 1.0 1.8 3.5 481 409 A 84 LYS HDy A 84 LYS HGx 1.0 1.8 3.5 482 410 A 38 ALA HA A 19 LEU HDx% 1.0 1.8 5.0 483 411 A 19 LEU H A 19 LEU HDx% 1.0 1.8 5.0 484 412 A 19 LEU HA A 19 LEU HDx% 1.0 1.8 5.0 485 413 A 19 LEU HBy A 19 LEU HDx% 1.0 1.8 3.5 486 414 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 5.0 487 415 A 46 TYR HD2 A 19 LEU HDx% 1.0 1.8 6.0 488 416 A 92 PHE HA A 79 LEU HDx% 1.0 1.8 5.0 489 417 A 79 LEU HA A 79 LEU HDx% 1.0 1.8 5.0 490 418 A 79 LEU HBx A 79 LEU HDx% 1.0 1.8 5.0 491 419 A 93 ILE HG1y A 79 LEU HDx% 1.0 1.8 5.0 492 420 A 42 LYS HA A 42 LYS HGx 1.0 1.8 5.0 493 421 A 55 ARG HA A 58 LEU HDx% 1.0 1.8 5.0 494 422 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 5.0 495 423 A 58 LEU HBx A 58 LEU HDx% 1.0 1.8 3.5 496 424 A 9 LYS HGx A 9 LYS HA 1.0 1.8 5.0 497 425 A 9 LYS HGx A 14 CYS HBx 1.0 1.8 5.0 498 426 A 96 PHE HA A 74 LEU HDx% 1.0 1.8 5.0 499 427 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 5.0 500 428 A 74 LEU HA A 74 LEU HDx% 1.0 1.8 5.0 501 429 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 3.5 502 429 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 3.5 503 430 A 74 LEU HBy A 74 LEU HDx% 1.0 1.8 5.0 504 431 A 74 LEU HBx A 74 LEU HDx% 1.0 1.8 3.5 505 432 A 36 TYR HBx A 76 LEU HDx% 1.0 1.8 6.0 506 433 A 36 TYR HBy A 76 LEU HDx% 1.0 1.8 5.0 507 434 A 33 ARG HA A 76 LEU HDx% 1.0 1.8 5.0 508 435 A 36 TYR HE2 A 76 LEU HDx% 1.0 1.8 5.0 509 436 A 76 LEU HA A 76 LEU HDx% 1.0 1.8 5.0 510 437 A 76 LEU HBx A 76 LEU HDx% 1.0 1.8 5.0 511 438 A 76 LEU HBy A 76 LEU HDx% 1.0 1.8 5.0 512 439 A 18 LEU HDy% A 17 PRO HBx 1.0 1.8 5.0 513 440 A 18 LEU HDy% A 23 ARG HDx 1.0 1.8 5.0 514 440 A 18 LEU HDy% A 23 ARG HDy 1.0 1.8 5.0 515 441 A 18 LEU HDy% A 17 PRO HDx 1.0 1.8 5.0 516 441 A 18 LEU HDy% A 17 PRO HDy 1.0 1.8 5.0 517 442 A 18 LEU HDy% A 34 SER HBx 1.0 1.8 5.0 518 443 A 18 LEU HDy% A 15 CYS HA 1.0 1.8 3.5 519 444 A 18 LEU HDy% A 34 SER HA 1.0 1.8 5.0 520 445 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 3.5 521 446 A 18 LEU HDy% A 18 LEU HBx 1.0 1.8 3.5 522 446 A 18 LEU HDy% A 18 LEU HBy 1.0 1.8 3.5 523 447 A 18 LEU HDy% A 17 PRO HGx 1.0 1.8 3.5 524 447 A 17 PRO HGy A 18 LEU HDy% 1.0 1.8 3.5 525 448 A 18 LEU HDy% A 19 LEU H 1.0 1.8 5.0 526 449 A 36 TYR HD2 A 76 LEU HDx% 1.0 1.8 5.0 527 450 A 92 PHE HD1 A 76 LEU HDx% 1.0 1.8 5.0 528 451 A 50 THR HG2% A 31 LEU HDy% 1.0 1.8 3.5 529 452 A 119 TRP HBx A 31 LEU HDy% 1.0 1.8 5.0 530 453 A 119 TRP HBy A 31 LEU HDy% 1.0 1.8 5.0 531 454 A 50 THR HB A 31 LEU HDy% 1.0 1.8 3.5 532 455 A 120 TYR HA A 31 LEU HDy% 1.0 1.8 5.0 533 456 A 31 LEU HBy A 31 LEU HDy% 1.0 1.8 3.5 534 457 A 121 PHE HE2 A 55 ARG HGx 1.0 1.8 6.0 535 458 A 52 ASP HBx A 53 PRO HGx 1.0 1.8 5.0 536 458 A 52 ASP HBx A 53 PRO HGy 1.0 1.8 5.0 537 459 A 55 ARG HGx A 122 SER HA 1.0 1.8 5.0 538 460 A 55 ARG HGy A 55 ARG HA 1.0 1.8 5.0 539 461 A 58 LEU HG A 55 ARG HA 1.0 1.8 5.0 540 462 A 118 ARG HBy A 118 ARG HGx 1.0 1.8 2.7 541 462 A 118 ARG HGy A 118 ARG HBy 1.0 1.8 2.7 542 463 A 41 LEU HG A 38 ALA HA 1.0 1.8 5.0 543 464 A 103 GLU HA A 102 PRO HGy 1.0 1.8 6.0 544 465 A 102 PRO HGy A 101 GLY HAy 1.0 1.8 5.0 545 466 A 101 GLY HAy A 102 PRO HGx 1.0 1.8 5.0 546 467 A 103 GLU H A 102 PRO HGx 1.0 1.8 6.0 547 468 A 93 ILE H A 77 ARG HGy 1.0 1.8 6.0 548 469 A 77 ARG H A 77 ARG HGx 1.0 1.8 5.0 549 470 A 77 ARG HGx A 77 ARG HA 1.0 1.8 3.5 550 471 A 77 ARG HBx A 77 ARG HGx 1.0 1.8 3.5 551 472 A 87 ARG HA A 87 ARG HGy 1.0 1.8 5.0 552 473 A 44 PHE HE2 A 65 ARG HGx 1.0 1.8 6.0 553 473 A 44 PHE HE2 A 65 ARG HGy 1.0 1.8 6.0 554 474 A 44 PHE HD2 A 65 ARG HGx 1.0 1.8 6.0 555 474 A 44 PHE HD2 A 65 ARG HGy 1.0 1.8 6.0 556 475 A 97 ARG HGy A 74 LEU HDx% 1.0 1.8 5.0 557 475 A 74 LEU HDx% A 97 ARG HGx 1.0 1.8 5.0 558 476 A 97 ARG HGy A 74 LEU HDy% 1.0 1.8 5.0 559 476 A 74 LEU HDy% A 97 ARG HGx 1.0 1.8 5.0 560 477 A 95 ARG HGx A 105 SER HA 1.0 1.8 5.0 561 478 A 96 PHE HD1 A 97 ARG HGx 1.0 1.8 6.0 562 478 A 97 ARG HGy A 96 PHE HD1 1.0 1.8 6.0 563 479 A 96 PHE HD1 A 98 ARG HGx 1.0 1.8 6.0 564 479 A 98 ARG HGy A 96 PHE HD1 1.0 1.8 6.0 565 480 A 120 TYR HE2 A 116 ARG HGx 1.0 1.8 6.0 566 480 A 120 TYR HE2 A 116 ARG HGy 1.0 1.8 6.0 567 481 A 33 ARG HGx A 34 SER HBy 1.0 1.8 6.0 568 482 A 33 ARG HGx A 30 ALA HA 1.0 1.8 6.0 569 483 A 95 ARG HGx A 95 ARG HBy 1.0 1.8 3.5 570 484 A 116 ARG HBx A 116 ARG HGx 1.0 1.8 3.5 571 484 A 116 ARG HBx A 116 ARG HGy 1.0 1.8 3.5 572 485 A 116 ARG HBy A 116 ARG HDx 1.0 1.8 5.0 573 485 A 116 ARG HDy A 116 ARG HBy 1.0 1.8 5.0 574 486 A 56 ARG HGy A 48 VAL HGy% 1.0 1.8 5.0 575 487 A 51 THR HG2% A 56 ARG HGy 1.0 1.8 5.0 576 488 A 22 THR HG2% A 17 PRO HGx 1.0 1.8 5.0 577 488 A 17 PRO HGy A 22 THR HG2% 1.0 1.8 5.0 578 489 A 51 THR HG2% A 56 ARG HGx 1.0 1.8 6.0 579 490 A 56 ARG HGy A 59 PHE HBx 1.0 1.8 6.0 580 491 A 16 GLY HAy A 17 PRO HGx 1.0 1.8 5.0 581 491 A 16 GLY HAx A 17 PRO HGx 1.0 1.8 5.0 582 491 A 17 PRO HGy A 16 GLY HAx 1.0 1.8 5.0 583 491 A 17 PRO HGy A 16 GLY HAy 1.0 1.8 5.0 584 492 A 56 ARG HGy A 51 THR HB 1.0 1.8 5.0 585 493 A 18 LEU HG A 34 SER HBy 1.0 1.8 5.0 586 494 A 14 CYS H A 17 PRO HGx 1.0 1.8 6.0 587 494 A 17 PRO HGy A 14 CYS H 1.0 1.8 6.0 588 495 A 56 ARG HA A 56 ARG HGy 1.0 1.8 3.5 589 496 A 56 ARG HGy A 56 ARG HBx 1.0 1.8 3.5 590 497 A 79 LEU HG A 92 PHE HA 1.0 1.8 5.0 591 498 A 95 ARG HGx A 104 GLN H 1.0 1.8 5.0 592 499 A 93 ILE HG1y A 107 HIS HA 1.0 1.8 5.0 593 500 A 15 CYS HBx A 19 LEU HG 1.0 1.8 5.0 594 501 A 46 TYR HBy A 19 LEU HG 1.0 1.8 5.0 595 502 A 15 CYS HA A 19 LEU HG 1.0 1.8 6.0 596 503 A 35 ARG HA A 19 LEU HG 1.0 1.8 6.0 597 504 A 19 LEU HA A 19 LEU HG 1.0 1.8 5.0 598 505 A 14 CYS HBy A 3 CYS HBx 1.0 1.8 5.0 599 506 A 14 CYS HBy A 3 CYS HBy 1.0 1.8 5.0 600 507 A 89 THR HG2% A 109 ARG HGx 1.0 1.8 5.0 601 507 A 109 ARG HGy A 89 THR HG2% 1.0 1.8 5.0 602 508 A 114 LYS HBx A 113 ARG HGx 1.0 1.8 5.0 603 509 A 127 VAL HB A 109 ARG HGx 1.0 1.8 6.0 604 509 A 109 ARG HGy A 127 VAL HB 1.0 1.8 6.0 605 510 A 127 VAL HGx% A 109 ARG HGx 1.0 1.8 6.0 606 510 A 109 ARG HGy A 127 VAL HGx% 1.0 1.8 6.0 607 511 A 109 ARG HGy A 127 VAL HGy% 1.0 1.8 6.0 608 511 A 109 ARG HGx A 127 VAL HGy% 1.0 1.8 6.0 609 512 A 111 GLN HGx A 109 ARG HGx 1.0 1.8 5.0 610 512 A 109 ARG HGy A 111 GLN HGx 1.0 1.8 5.0 611 513 A 91 GLU HBy A 109 ARG HGx 1.0 1.8 5.0 612 513 A 91 GLU HBx A 109 ARG HGx 1.0 1.8 5.0 613 513 A 109 ARG HGy A 91 GLU HBx 1.0 1.8 5.0 614 513 A 91 GLU HBy A 109 ARG HGy 1.0 1.8 5.0 615 514 A 114 LYS HDy A 86 SER HA 1.0 1.8 5.0 616 515 A 114 LYS HDy A 119 TRP HZ2 1.0 1.8 5.0 617 516 A 42 LYS HBx A 42 LYS HDx 1.0 1.8 5.0 618 516 A 42 LYS HBy A 42 LYS HDx 1.0 1.8 5.0 619 517 A 9 LYS HBy A 9 LYS HDx 1.0 1.8 3.5 620 517 A 9 LYS HDy A 9 LYS HBy 1.0 1.8 3.5 621 518 A 84 LYS HGy A 84 LYS HDx 1.0 1.8 2.7 622 518 A 84 LYS HDy A 84 LYS HGy 1.0 1.8 2.7 623 519 A 1 MET HGy A 1 MET HBx 1.0 1.8 3.5 624 519 A 1 MET HBx A 1 MET HGx 1.0 1.8 3.5 625 520 A 3 CYS HA A 14 CYS HBy 1.0 1.8 6.0 626 521 A 15 CYS HA A 14 CYS HBy 1.0 1.8 6.0 627 522 A 9 LYS HBy A 14 CYS HBy 1.0 1.8 5.0 628 523 A 69 GLU HBy A 66 ALA HB% 1.0 1.8 6.0 629 524 A 69 GLU HBy A 66 ALA HA 1.0 1.8 5.0 630 525 A 46 TYR HE1 A 49 GLU HBx 1.0 1.8 6.0 631 525 A 49 GLU HBy A 46 TYR HE1 1.0 1.8 6.0 632 526 A 95 ARG HGx A 103 GLU HBy 1.0 1.8 5.0 633 527 A 103 GLU HBy A 97 ARG HGx 1.0 1.8 5.0 634 527 A 97 ARG HGy A 103 GLU HBy 1.0 1.8 5.0 635 528 A 103 GLU HGy A 103 GLU HBy 1.0 1.8 3.5 636 529 A 103 GLU HBx A 103 GLU HGx 1.0 1.8 3.5 637 530 A 51 THR HG2% A 56 ARG HBx 1.0 1.8 5.0 638 531 A 46 TYR HD1 A 49 GLU HBx 1.0 1.8 5.0 639 531 A 49 GLU HBy A 46 TYR HD1 1.0 1.8 5.0 640 532 A 36 TYR HD2 A 5 CYS HBy 1.0 1.8 6.0 641 533 A 79 LEU HBy A 91 GLU HBx 1.0 1.8 5.0 642 533 A 79 LEU HBy A 91 GLU HBy 1.0 1.8 5.0 643 534 A 51 THR HG2% A 55 ARG HBx 1.0 1.8 6.0 644 535 A 55 ARG HBy A 52 ASP HBx 1.0 1.8 6.0 645 536 A 52 ASP HBx A 55 ARG HBx 1.0 1.8 5.0 646 537 A 127 VAL HGx% A 109 ARG HBy 1.0 1.8 5.0 647 538 A 109 ARG HBx A 127 VAL HGx% 1.0 1.8 5.0 648 539 A 111 GLN HGy A 123 GLU HGx 1.0 1.8 5.0 649 539 A 111 GLN HGy A 123 GLU HGy 1.0 1.8 5.0 650 540 A 111 GLN HGy A 109 ARG HGx 1.0 1.8 6.0 651 540 A 109 ARG HGy A 111 GLN HGy 1.0 1.8 6.0 652 541 A 89 THR HG2% A 111 GLN HGy 1.0 1.8 5.0 653 542 A 111 GLN HA A 111 GLN HGy 1.0 1.8 5.0 654 543 A 111 GLN HGx A 111 GLN HBy 1.0 1.8 3.5 655 544 A 111 GLN HGy A 111 GLN HBy 1.0 1.8 3.5 656 545 A 68 MET HBy A 73 PHE HE1 1.0 1.8 6.0 657 546 A 69 GLU H A 68 MET HBy 1.0 1.8 5.0 658 547 A 93 ILE HG2% A 77 ARG HBy 1.0 1.8 5.0 659 548 A 93 ILE HD1% A 77 ARG HBy 1.0 1.8 6.0 660 549 A 93 ILE HB A 77 ARG HBx 1.0 1.8 5.0 661 550 A 126 ALA HB% A 125 GLU HBx 1.0 1.8 5.0 662 551 A 108 GLU HBx A 125 GLU HBx 1.0 1.8 6.0 663 552 A 83 GLU HBx A 83 GLU HGx 1.0 1.8 3.5 664 552 A 83 GLU HBy A 83 GLU HGx 1.0 1.8 3.5 665 552 A 83 GLU HGy A 83 GLU HBx 1.0 1.8 3.5 666 552 A 83 GLU HGy A 83 GLU HBy 1.0 1.8 3.5 667 553 A 74 LEU HBy A 75 GLU HBy 1.0 1.8 5.0 668 554 A 93 ILE HG2% A 95 ARG HBy 1.0 1.8 5.0 669 555 A 95 ARG HBx A 93 ILE HG2% 1.0 1.8 6.0 670 556 A 95 ARG HBy A 95 ARG HGy 1.0 1.8 3.5 671 557 A 118 ARG HBx A 50 THR HG2% 1.0 1.8 6.0 672 558 A 50 THR HG2% A 118 ARG HBy 1.0 1.8 6.0 673 559 A 23 ARG HBy A 17 PRO HDx 1.0 1.8 6.0 674 559 A 23 ARG HBy A 17 PRO HDy 1.0 1.8 6.0 675 560 A 118 ARG HBx A 120 TYR HE2 1.0 1.8 5.0 676 561 A 118 ARG HBy A 118 ARG HDx 1.0 1.8 5.0 677 561 A 118 ARG HDy A 118 ARG HBy 1.0 1.8 5.0 678 562 A 96 PHE HE2 A 106 HIS HBx 1.0 1.8 6.0 679 563 A 96 PHE HE2 A 106 HIS HBy 1.0 1.8 6.0 680 564 A 77 ARG H A 95 ARG HBy 1.0 1.8 6.0 681 565 A 23 ARG HBx A 23 ARG HGx 1.0 1.8 3.5 682 565 A 23 ARG HGy A 23 ARG HBx 1.0 1.8 3.5 683 566 A 104 GLN HA A 104 GLN HGy 1.0 1.8 5.0 684 567 A 96 PHE HE1 A 104 GLN HGx 1.0 1.8 5.0 685 568 A 96 PHE HE1 A 104 GLN HGy 1.0 1.8 5.0 686 569 A 103 GLU HA A 97 ARG HBx 1.0 1.8 5.0 687 570 A 74 LEU HDx% A 97 ARG HBx 1.0 1.8 5.0 688 571 A 97 ARG HDy A 97 ARG HBx 1.0 1.8 5.0 689 571 A 97 ARG HBx A 97 ARG HDx 1.0 1.8 5.0 690 572 A 97 ARG HBy A 74 LEU HDx% 1.0 1.8 5.0 691 573 A 97 ARG HBy A 74 LEU HDy% 1.0 1.8 5.0 692 574 A 123 GLU HA A 123 GLU HGx 1.0 1.8 5.0 693 574 A 123 GLU HGy A 123 GLU HA 1.0 1.8 5.0 694 575 A 124 GLY HAx A 123 GLU HGx 1.0 1.8 5.0 695 575 A 123 GLU HGy A 124 GLY HAx 1.0 1.8 5.0 696 576 A 123 GLU HBy A 123 GLU HGx 1.0 1.8 2.7 697 576 A 123 GLU HGy A 123 GLU HBy 1.0 1.8 2.7 698 577 A 28 PRO HDx A 83 GLU HGx 1.0 1.8 5.0 699 577 A 28 PRO HDx A 83 GLU HGy 1.0 1.8 5.0 700 578 A 119 TRP HH2 A 83 GLU HGx 1.0 1.8 5.0 701 578 A 119 TRP HH2 A 83 GLU HGy 1.0 1.8 5.0 702 579 A 119 TRP HZ2 A 83 GLU HGx 1.0 1.8 5.0 703 579 A 119 TRP HZ2 A 83 GLU HGy 1.0 1.8 5.0 704 580 A 49 GLU HGy A 48 VAL HGx% 1.0 1.8 5.0 705 580 A 48 VAL HGx% A 49 GLU HGx 1.0 1.8 5.0 706 581 A 49 GLU HGx A 56 ARG HDx 1.0 1.8 6.0 707 581 A 49 GLU HGy A 56 ARG HDx 1.0 1.8 6.0 708 581 A 56 ARG HDy A 49 GLU HGx 1.0 1.8 6.0 709 581 A 56 ARG HDy A 49 GLU HGy 1.0 1.8 6.0 710 582 A 49 GLU HBx A 49 GLU HGx 1.0 1.8 2.7 711 582 A 49 GLU HBy A 49 GLU HGx 1.0 1.8 2.7 712 582 A 49 GLU HGy A 49 GLU HBx 1.0 1.8 2.7 713 582 A 49 GLU HBy A 49 GLU HGy 1.0 1.8 2.7 714 583 A 2 ASN H A 1 MET HGx 1.0 1.8 5.0 715 583 A 1 MET HGy A 2 ASN H 1.0 1.8 5.0 716 584 A 66 ALA HB% A 69 GLU HGy 1.0 1.8 5.0 717 585 A 66 ALA HB% A 70 GLU HGy 1.0 1.8 6.0 718 586 A 66 ALA HB% A 70 GLU HGx 1.0 1.8 6.0 719 587 A 67 TRP HA A 70 GLU HGx 1.0 1.8 5.0 720 588 A 67 TRP HA A 70 GLU HGy 1.0 1.8 5.0 721 589 A 103 GLU HGy A 97 ARG HDx 1.0 1.8 5.0 722 589 A 103 GLU HGy A 97 ARG HDy 1.0 1.8 5.0 723 590 A 75 GLU HBy A 75 GLU HGx 1.0 1.8 3.5 724 590 A 75 GLU HBy A 75 GLU HGy 1.0 1.8 3.5 725 591 A 54 GLU HBx A 54 GLU HGx 1.0 1.8 3.5 726 591 A 54 GLU HBy A 54 GLU HGx 1.0 1.8 3.5 727 591 A 54 GLU HGy A 54 GLU HBx 1.0 1.8 3.5 728 591 A 54 GLU HGy A 54 GLU HBy 1.0 1.8 3.5 729 592 A 103 GLU HGx A 97 ARG HDx 1.0 1.8 5.0 730 592 A 97 ARG HDy A 103 GLU HGx 1.0 1.8 5.0 731 593 A 103 GLU HGx A 102 PRO HA 1.0 1.8 5.0 732 594 A 29 GLU HGy A 90 VAL HGy% 1.0 1.8 5.0 733 594 A 29 GLU HGx A 90 VAL HGy% 1.0 1.8 5.0 734 595 A 29 GLU HGy A 90 VAL HGx% 1.0 1.8 5.0 735 595 A 90 VAL HGx% A 29 GLU HGx 1.0 1.8 5.0 736 596 A 69 GLU HGx A 65 ARG HBx 1.0 1.8 6.0 737 597 A 69 GLU HGy A 65 ARG HBx 1.0 1.8 6.0 738 598 A 69 GLU HGx A 65 ARG HBy 1.0 1.8 6.0 739 599 A 69 GLU HGx A 66 ALA HB% 1.0 1.8 6.0 740 600 A 69 GLU HGy A 65 ARG HBy 1.0 1.8 5.0 741 601 A 69 GLU HGx A 65 ARG HGx 1.0 1.8 5.0 742 601 A 69 GLU HGx A 65 ARG HGy 1.0 1.8 5.0 743 602 A 69 GLU HGy A 65 ARG HGx 1.0 1.8 5.0 744 602 A 65 ARG HGy A 69 GLU HGy 1.0 1.8 5.0 745 603 A 69 GLU HGy A 65 ARG HDx 1.0 1.8 5.0 746 603 A 65 ARG HDy A 69 GLU HGy 1.0 1.8 5.0 747 604 A 69 GLU HGx A 65 ARG HDx 1.0 1.8 5.0 748 604 A 69 GLU HGx A 65 ARG HDy 1.0 1.8 5.0 749 605 A 66 ALA HA A 69 GLU HGy 1.0 1.8 5.0 750 606 A 69 GLU HGx A 66 ALA HA 1.0 1.8 5.0 751 607 A 69 GLU HA A 69 GLU HGy 1.0 1.8 5.0 752 608 A 69 GLU HGx A 69 GLU HA 1.0 1.8 3.5 753 609 A 69 GLU HBx A 69 GLU HGy 1.0 1.8 3.5 754 610 A 69 GLU HGx A 69 GLU HBx 1.0 1.8 3.5 755 611 A 69 GLU HGx A 71 SER H 1.0 1.8 6.0 756 612 A 108 GLU HGx A 109 ARG HGx 1.0 1.8 6.0 757 612 A 108 GLU HGy A 109 ARG HGx 1.0 1.8 6.0 758 612 A 109 ARG HGy A 108 GLU HGx 1.0 1.8 6.0 759 612 A 108 GLU HGy A 109 ARG HGy 1.0 1.8 6.0 760 613 A 103 GLU HA A 103 GLU HGx 1.0 1.8 5.0 761 614 A 46 TYR HBx A 19 LEU HG 1.0 1.8 5.0 762 615 A 33 ARG HGx A 36 TYR HBy 1.0 1.8 6.0 763 616 A 73 PHE HBy A 40 ALA HA 1.0 1.8 6.0 764 617 A 44 PHE HD1 A 64 ASN HBx 1.0 1.8 5.0 765 618 A 44 PHE HE1 A 64 ASN HBx 1.0 1.8 6.0 766 619 A 44 PHE HD1 A 64 ASN HBy 1.0 1.8 5.0 767 620 A 44 PHE HE1 A 64 ASN HBy 1.0 1.8 6.0 768 621 A 31 LEU HBy A 18 LEU HDx% 1.0 1.8 5.0 769 622 A 31 LEU HBx A 18 LEU HDx% 1.0 1.8 6.0 770 623 A 31 LEU HBx A 25 ALA HB% 1.0 1.8 5.0 771 624 A 55 ARG HBx A 121 PHE HBx 1.0 1.8 6.0 772 625 A 58 LEU HG A 57 ASP HBy 1.0 1.8 6.0 773 626 A 58 LEU HG A 57 ASP HBx 1.0 1.8 6.0 774 627 A 56 ARG HBy A 57 ASP HBx 1.0 1.8 6.0 775 628 A 51 THR HA A 121 PHE HBx 1.0 1.8 3.5 776 629 A 56 ARG HBy A 57 ASP HBy 1.0 1.8 6.0 777 630 A 114 LYS HEx A 117 GLY HAx 1.0 1.8 5.0 778 631 A 117 GLY HAx A 114 LYS HEy 1.0 1.8 5.0 779 632 A 114 LYS HEx A 86 SER HA 1.0 1.8 6.0 780 633 A 86 SER HA A 114 LYS HEy 1.0 1.8 6.0 781 634 A 114 LYS HEx A 117 GLY HAy 1.0 1.8 5.0 782 635 A 114 LYS HEy A 117 GLY HAy 1.0 1.8 6.0 783 636 A 114 LYS HEx A 118 ARG HA 1.0 1.8 6.0 784 637 A 118 ARG HA A 114 LYS HEy 1.0 1.8 5.0 785 638 A 114 LYS HEx A 119 TRP HZ2 1.0 1.8 6.0 786 639 A 119 TRP HZ2 A 114 LYS HEy 1.0 1.8 5.0 787 640 A 114 LYS HBy A 114 LYS HEx 1.0 1.8 5.0 788 641 A 114 LYS HBy A 114 LYS HEy 1.0 1.8 5.0 789 642 A 114 LYS HEx A 114 LYS HGy 1.0 1.8 5.0 790 643 A 114 LYS HGy A 114 LYS HEy 1.0 1.8 5.0 791 644 A 114 LYS HGx A 114 LYS HEx 1.0 1.8 5.0 792 645 A 114 LYS HGx A 114 LYS HEy 1.0 1.8 5.0 793 646 A 58 LEU HBy A 58 LEU HDx% 1.0 1.8 3.5 794 647 A 93 ILE HB A 77 ARG HDx 1.0 1.8 5.0 795 647 A 93 ILE HB A 77 ARG HDy 1.0 1.8 5.0 796 648 A 93 ILE HB A 92 PHE HA 1.0 1.8 5.0 797 649 A 52 ASP HBy A 120 TYR HBy 1.0 1.8 6.0 798 650 A 52 ASP HA A 120 TYR HBy 1.0 1.8 5.0 799 651 A 9 LYS HGx A 9 LYS HEy 1.0 1.8 5.0 800 652 A 9 LYS HGx A 9 LYS HEx 1.0 1.8 5.0 801 653 A 84 LYS HBy A 84 LYS HEx 1.0 1.8 3.5 802 653 A 84 LYS HBx A 84 LYS HEx 1.0 1.8 3.5 803 653 A 84 LYS HEy A 84 LYS HBx 1.0 1.8 3.5 804 653 A 84 LYS HBy A 84 LYS HEy 1.0 1.8 3.5 805 654 A 84 LYS HDy A 84 LYS HEx 1.0 1.8 2.7 806 654 A 84 LYS HDx A 84 LYS HEx 1.0 1.8 2.7 807 654 A 84 LYS HEy A 84 LYS HDx 1.0 1.8 2.7 808 654 A 84 LYS HDy A 84 LYS HEy 1.0 1.8 2.7 809 655 A 84 LYS HGy A 84 LYS HEx 1.0 1.8 3.5 810 655 A 84 LYS HGy A 84 LYS HEy 1.0 1.8 3.5 811 656 A 84 LYS HGx A 84 LYS HEx 1.0 1.8 3.5 812 656 A 84 LYS HGx A 84 LYS HEy 1.0 1.8 3.5 813 657 A 51 THR HG2% A 55 ARG HDx 1.0 1.8 5.0 814 657 A 51 THR HG2% A 55 ARG HDy 1.0 1.8 5.0 815 658 A 55 ARG HDx A 58 LEU HDx% 1.0 1.8 5.0 816 658 A 55 ARG HDy A 58 LEU HDx% 1.0 1.8 5.0 817 659 A 123 GLU HBy A 55 ARG HDx 1.0 1.8 5.0 818 659 A 55 ARG HDy A 123 GLU HBy 1.0 1.8 5.0 819 660 A 123 GLU HA A 55 ARG HDx 1.0 1.8 5.0 820 660 A 55 ARG HDy A 123 GLU HA 1.0 1.8 5.0 821 661 A 122 SER HA A 55 ARG HDx 1.0 1.8 5.0 822 661 A 55 ARG HDy A 122 SER HA 1.0 1.8 5.0 823 662 A 55 ARG HA A 55 ARG HDx 1.0 1.8 3.5 824 662 A 55 ARG HDy A 55 ARG HA 1.0 1.8 3.5 825 663 A 55 ARG HBy A 55 ARG HDx 1.0 1.8 3.5 826 663 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 3.5 827 664 A 55 ARG HGy A 55 ARG HDx 1.0 1.8 2.7 828 664 A 55 ARG HGy A 55 ARG HDy 1.0 1.8 2.7 829 665 A 55 ARG HGx A 55 ARG HDx 1.0 1.8 2.7 830 665 A 55 ARG HDy A 55 ARG HGx 1.0 1.8 2.7 831 666 A 121 PHE HE2 A 55 ARG HDx 1.0 1.8 5.0 832 666 A 121 PHE HE2 A 55 ARG HDy 1.0 1.8 5.0 833 667 A 10 THR HG2% A 13 ASP HBy 1.0 1.8 5.0 834 668 A 115 ALA HB% A 120 TYR HBx 1.0 1.8 5.0 835 669 A 13 ASP HBy A 9 LYS HDx 1.0 1.8 5.0 836 669 A 9 LYS HDy A 13 ASP HBy 1.0 1.8 5.0 837 670 A 97 ARG HBy A 72 ASP HBx 1.0 1.8 5.0 838 671 A 9 LYS HBy A 13 ASP HBy 1.0 1.8 5.0 839 672 A 9 LYS HBy A 13 ASP HBx 1.0 1.8 5.0 840 673 A 119 TRP HA A 120 TYR HBx 1.0 1.8 6.0 841 674 A 13 ASP HBx A 10 THR HA 1.0 1.8 5.0 842 675 A 13 ASP HBy A 13 ASP HA 1.0 1.8 3.5 843 676 A 52 ASP HBy A 55 ARG HGx 1.0 1.8 5.0 844 677 A 55 ARG HGx A 52 ASP HBx 1.0 1.8 5.0 845 678 A 52 ASP HBy A 55 ARG HBx 1.0 1.8 5.0 846 679 A 72 ASP HBy A 97 ARG HBx 1.0 1.8 5.0 847 680 A 55 ARG HGy A 52 ASP HBy 1.0 1.8 5.0 848 681 A 55 ARG HGy A 52 ASP HBx 1.0 1.8 5.0 849 682 A 72 ASP HBy A 97 ARG HBy 1.0 1.8 5.0 850 683 A 52 ASP HBx A 54 GLU HA 1.0 1.8 6.0 851 684 A 31 LEU HA A 33 ARG HDy 1.0 1.8 6.0 852 685 A 31 LEU HA A 33 ARG HDx 1.0 1.8 6.0 853 686 A 62 ASP HA A 65 ARG HDx 1.0 1.8 6.0 854 686 A 65 ARG HDy A 62 ASP HA 1.0 1.8 6.0 855 687 A 44 PHE HE2 A 65 ARG HDx 1.0 1.8 5.0 856 687 A 65 ARG HDy A 44 PHE HE2 1.0 1.8 5.0 857 688 A 65 ARG HBy A 65 ARG HDx 1.0 1.8 3.5 858 688 A 65 ARG HDy A 65 ARG HBy 1.0 1.8 3.5 859 689 A 33 ARG HA A 33 ARG HDy 1.0 1.8 5.0 860 690 A 35 ARG HDy A 31 LEU HDy% 1.0 1.8 5.0 861 690 A 31 LEU HDy% A 35 ARG HDx 1.0 1.8 5.0 862 691 A 87 ARG HDy A 87 ARG HBy 1.0 1.8 3.5 863 691 A 87 ARG HBy A 87 ARG HDx 1.0 1.8 3.5 864 692 A 87 ARG HDy A 87 ARG HBx 1.0 1.8 3.5 865 692 A 87 ARG HBx A 87 ARG HDx 1.0 1.8 3.5 866 693 A 87 ARG HDy A 87 ARG HGy 1.0 1.8 2.7 867 693 A 87 ARG HGy A 87 ARG HDx 1.0 1.8 2.7 868 694 A 77 ARG HGx A 77 ARG HDx 1.0 1.8 2.7 869 694 A 77 ARG HDy A 77 ARG HGx 1.0 1.8 2.7 870 695 A 109 ARG HDy A 109 ARG HGx 1.0 1.8 2.7 871 695 A 109 ARG HDx A 109 ARG HGx 1.0 1.8 2.7 872 695 A 109 ARG HGy A 109 ARG HDx 1.0 1.8 2.7 873 695 A 109 ARG HDy A 109 ARG HGy 1.0 1.8 2.7 874 696 A 17 PRO HBy A 23 ARG HDx 1.0 1.8 5.0 875 696 A 17 PRO HBy A 23 ARG HDy 1.0 1.8 5.0 876 697 A 120 TYR HE2 A 118 ARG HDx 1.0 1.8 5.0 877 697 A 118 ARG HDy A 120 TYR HE2 1.0 1.8 5.0 878 698 A 23 ARG HDx A 23 ARG HGx 1.0 1.8 2.7 879 698 A 23 ARG HDy A 23 ARG HGx 1.0 1.8 2.7 880 698 A 23 ARG HGy A 23 ARG HDx 1.0 1.8 2.7 881 698 A 23 ARG HGy A 23 ARG HDy 1.0 1.8 2.7 882 699 A 65 ARG HBx A 65 ARG HDx 1.0 1.8 5.0 883 699 A 65 ARG HDy A 65 ARG HBx 1.0 1.8 5.0 884 700 A 23 ARG HBx A 23 ARG HDx 1.0 1.8 3.5 885 700 A 23 ARG HDy A 23 ARG HBx 1.0 1.8 3.5 886 701 A 77 ARG HBy A 77 ARG HDx 1.0 1.8 3.5 887 701 A 77 ARG HDy A 77 ARG HBy 1.0 1.8 3.5 888 702 A 118 ARG HBx A 118 ARG HDx 1.0 1.8 3.5 889 702 A 118 ARG HBx A 118 ARG HDy 1.0 1.8 3.5 890 703 A 24 SER H A 23 ARG HDx 1.0 1.8 6.0 891 703 A 23 ARG HDy A 24 SER H 1.0 1.8 6.0 892 704 A 116 ARG HA A 116 ARG HDx 1.0 1.8 3.5 893 704 A 116 ARG HDy A 116 ARG HA 1.0 1.8 3.5 894 705 A 42 LYS HEy A 42 LYS HBx 1.0 1.8 5.0 895 705 A 42 LYS HBy A 42 LYS HEy 1.0 1.8 5.0 896 706 A 56 ARG HGx A 56 ARG HDx 1.0 1.8 3.5 897 706 A 56 ARG HGx A 56 ARG HDy 1.0 1.8 3.5 898 707 A 116 ARG HDx A 116 ARG HGx 1.0 1.8 2.7 899 707 A 116 ARG HGy A 116 ARG HDx 1.0 1.8 2.7 900 707 A 116 ARG HDy A 116 ARG HGy 1.0 1.8 2.7 901 707 A 116 ARG HDy A 116 ARG HGx 1.0 1.8 2.7 902 708 A 87 ARG HDx A 87 ARG HGx 1.0 1.8 2.7 903 708 A 87 ARG HDy A 87 ARG HGx 1.0 1.8 2.7 904 709 A 95 ARG HA A 95 ARG HDy 1.0 1.8 6.0 905 710 A 56 ARG HGy A 56 ARG HDx 1.0 1.8 3.5 906 710 A 56 ARG HGy A 56 ARG HDy 1.0 1.8 3.5 907 711 A 21 ARG HDx A 21 ARG HGx 1.0 1.8 2.7 908 711 A 21 ARG HDy A 21 ARG HGx 1.0 1.8 2.7 909 711 A 21 ARG HGy A 21 ARG HDx 1.0 1.8 2.7 910 711 A 21 ARG HDy A 21 ARG HGy 1.0 1.8 2.7 911 712 A 56 ARG HBx A 56 ARG HDx 1.0 1.8 3.5 912 712 A 56 ARG HDy A 56 ARG HBx 1.0 1.8 3.5 913 713 A 97 ARG HDy A 97 ARG HBy 1.0 1.8 5.0 914 713 A 97 ARG HBy A 97 ARG HDx 1.0 1.8 5.0 915 714 A 46 TYR HE1 A 21 ARG HDx 1.0 1.8 5.0 916 714 A 21 ARG HDy A 46 TYR HE1 1.0 1.8 5.0 917 715 A 92 PHE HBy A 76 LEU HDx% 1.0 1.8 5.0 918 716 A 93 ILE HD1% A 77 ARG HDx 1.0 1.8 3.5 919 716 A 77 ARG HDy A 93 ILE HD1% 1.0 1.8 3.5 920 717 A 77 ARG H A 77 ARG HDx 1.0 1.8 6.0 921 717 A 77 ARG HDy A 77 ARG H 1.0 1.8 6.0 922 718 A 93 ILE H A 77 ARG HDx 1.0 1.8 6.0 923 718 A 77 ARG HDy A 93 ILE H 1.0 1.8 6.0 924 719 A 77 ARG HBx A 77 ARG HDx 1.0 1.8 3.5 925 719 A 77 ARG HDy A 77 ARG HBx 1.0 1.8 3.5 926 720 A 23 ARG HBy A 23 ARG HDx 1.0 1.8 2.7 927 720 A 23 ARG HBy A 23 ARG HDy 1.0 1.8 2.7 928 721 A 77 ARG HGy A 77 ARG HDx 1.0 1.8 3.5 929 721 A 77 ARG HDy A 77 ARG HGy 1.0 1.8 3.5 930 722 A 116 ARG HBx A 116 ARG HDx 1.0 1.8 3.5 931 722 A 116 ARG HDy A 116 ARG HBx 1.0 1.8 3.5 932 723 A 36 TYR H A 35 ARG HDx 1.0 1.8 6.0 933 723 A 35 ARG HDy A 36 TYR H 1.0 1.8 6.0 934 724 A 59 PHE HD2 A 56 ARG HDx 1.0 1.8 6.0 935 724 A 56 ARG HDy A 59 PHE HD2 1.0 1.8 6.0 936 725 A 97 ARG HA A 97 ARG HDx 1.0 1.8 5.0 937 725 A 97 ARG HDy A 97 ARG HA 1.0 1.8 5.0 938 726 A 97 ARG HDx A 97 ARG HGx 1.0 1.8 2.7 939 726 A 97 ARG HDy A 97 ARG HGx 1.0 1.8 2.7 940 726 A 97 ARG HGy A 97 ARG HDx 1.0 1.8 2.7 941 726 A 97 ARG HGy A 97 ARG HDy 1.0 1.8 2.7 942 727 A 74 LEU HBy A 74 LEU HDy% 1.0 1.8 5.0 943 728 A 101 GLY HAx A 97 ARG HGx 1.0 1.8 5.0 944 728 A 97 ARG HGy A 101 GLY HAx 1.0 1.8 5.0 945 729 A 101 GLY HAy A 102 PRO HBy 1.0 1.8 5.0 946 730 A 101 GLY HAy A 102 PRO HDx 1.0 1.8 3.5 947 730 A 101 GLY HAy A 102 PRO HDy 1.0 1.8 3.5 948 731 A 116 ARG HBy A 117 GLY HAx 1.0 1.8 6.0 949 732 A 116 ARG HBy A 117 GLY HAy 1.0 1.8 5.0 950 733 A 124 GLY HAx A 108 GLU HGx 1.0 1.8 6.0 951 733 A 108 GLU HGy A 124 GLY HAx 1.0 1.8 6.0 952 734 A 124 GLY HAy A 108 GLU HGx 1.0 1.8 5.0 953 734 A 108 GLU HGy A 124 GLY HAy 1.0 1.8 5.0 954 735 A 124 GLY HAy A 121 PHE HE1 1.0 1.8 5.0 955 736 A 124 GLY HAx A 121 PHE HE1 1.0 1.8 5.0 956 737 A 88 GLY HAy A 28 PRO HGx 1.0 1.8 5.0 957 738 A 88 GLY HAy A 28 PRO HGy 1.0 1.8 5.0 958 739 A 112 PHE HBx A 88 GLY HAx 1.0 1.8 6.0 959 740 A 88 GLY HAy A 83 GLU HBx 1.0 1.8 5.0 960 740 A 83 GLU HBy A 88 GLY HAy 1.0 1.8 5.0 961 741 A 88 GLY HAy A 83 GLU HGx 1.0 1.8 5.0 962 741 A 83 GLU HGy A 88 GLY HAy 1.0 1.8 5.0 963 742 A 112 PHE HBx A 88 GLY HAy 1.0 1.8 5.0 964 743 A 88 GLY HAx A 83 GLU HBx 1.0 1.8 5.0 965 743 A 88 GLY HAx A 83 GLU HBy 1.0 1.8 5.0 966 744 A 88 GLY HAx A 83 GLU HGx 1.0 1.8 6.0 967 744 A 88 GLY HAx A 83 GLU HGy 1.0 1.8 6.0 968 745 A 80 GLY HAx A 91 GLU HBx 1.0 1.8 5.0 969 745 A 80 GLY HAy A 91 GLU HBx 1.0 1.8 5.0 970 745 A 91 GLU HBy A 80 GLY HAx 1.0 1.8 5.0 971 745 A 91 GLU HBy A 80 GLY HAy 1.0 1.8 5.0 972 746 A 86 SER HA A 85 GLY HAx 1.0 1.8 5.0 973 747 A 86 SER HA A 85 GLY HAy 1.0 1.8 5.0 974 748 A 84 LYS HA A 85 GLY HAx 1.0 1.8 5.0 975 749 A 84 LYS HA A 85 GLY HAy 1.0 1.8 5.0 976 750 A 101 GLY HAx A 102 PRO HDx 1.0 1.8 3.5 977 750 A 101 GLY HAx A 102 PRO HDy 1.0 1.8 3.5 978 751 A 94 ALA HA A 95 ARG HBy 1.0 1.8 5.0 979 752 A 93 ILE HB A 94 ALA HA 1.0 1.8 6.0 980 753 A 94 ALA HA A 76 LEU HA 1.0 1.8 5.0 981 754 A 93 ILE HA A 94 ALA HA 1.0 1.8 5.0 982 755 A 36 TYR HE1 A 94 ALA HA 1.0 1.8 5.0 983 756 A 94 ALA HA A 92 PHE HD1 1.0 1.8 5.0 984 757 A 53 PRO HDx A 52 ASP HA 1.0 1.8 5.0 985 758 A 119 TRP HZ2 A 28 PRO HDx 1.0 1.8 5.0 986 759 A 43 ASP HA A 41 LEU HBx 1.0 1.8 6.0 987 759 A 41 LEU HBy A 43 ASP HA 1.0 1.8 6.0 988 760 A 114 LYS HBx A 115 ALA HA 1.0 1.8 5.0 989 761 A 116 ARG HBx A 115 ALA HA 1.0 1.8 5.0 990 762 A 115 ALA HA A 116 ARG HA 1.0 1.8 5.0 991 763 A 120 TYR HE2 A 115 ALA HA 1.0 1.8 6.0 992 764 A 120 TYR HD2 A 115 ALA HA 1.0 1.8 6.0 993 765 A 107 HIS HA A 93 ILE HG1x 1.0 1.8 5.0 994 766 A 52 ASP HA A 53 PRO HGx 1.0 1.8 5.0 995 766 A 52 ASP HA A 53 PRO HGy 1.0 1.8 5.0 996 767 A 126 ALA HA A 108 GLU HGx 1.0 1.8 5.0 997 767 A 108 GLU HGy A 126 ALA HA 1.0 1.8 5.0 998 768 A 108 GLU HBx A 126 ALA HA 1.0 1.8 5.0 999 769 A 108 GLU HA A 126 ALA HA 1.0 1.8 3.5 1000 770 A 73 PHE HD1 A 72 ASP HA 1.0 1.8 5.0 1001 771 A 22 THR HG2% A 20 ALA HA 1.0 1.8 5.0 1002 772 A 25 ALA HA A 24 SER HA 1.0 1.8 5.0 1003 773 A 25 ALA HA A 18 LEU HG 1.0 1.8 5.0 1004 774 A 18 LEU HDy% A 25 ALA HA 1.0 1.8 5.0 1005 775 A 119 TRP HD1 A 26 ALA HA 1.0 1.8 5.0 1006 776 A 119 TRP HZ2 A 26 ALA HA 1.0 1.8 6.0 1007 777 A 25 ALA HB% A 26 ALA HA 1.0 1.8 5.0 1008 778 A 10 THR HG2% A 2 ASN HA 1.0 1.8 5.0 1009 779 A 10 THR HA A 2 ASN HA 1.0 1.8 3.5 1010 780 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 5.0 1011 781 A 114 LYS HA A 119 TRP HBx 1.0 1.8 5.0 1012 782 A 114 LYS HA A 113 ARG HGx 1.0 1.8 5.0 1013 783 A 114 LYS HA A 114 LYS HDy 1.0 1.8 5.0 1014 784 A 114 LYS HA A 114 LYS HEy 1.0 1.8 5.0 1015 785 A 118 ARG HA A 120 TYR HE2 1.0 1.8 5.0 1016 786 A 118 ARG HA A 118 ARG HGx 1.0 1.8 3.5 1017 786 A 118 ARG HGy A 118 ARG HA 1.0 1.8 3.5 1018 787 A 91 GLU HA A 109 ARG HGx 1.0 1.8 5.0 1019 787 A 91 GLU HA A 109 ARG HGy 1.0 1.8 5.0 1020 788 A 91 GLU HA A 91 GLU HGy 1.0 1.8 5.0 1021 789 A 89 THR HA A 111 GLN HA 1.0 1.8 3.5 1022 790 A 111 GLN HA A 112 PHE HD1 1.0 1.8 5.0 1023 791 A 111 GLN HGx A 111 GLN HA 1.0 1.8 3.5 1024 792 A 104 GLN HA A 104 GLN HGx 1.0 1.8 5.0 1025 793 A 40 ALA HB% A 41 LEU HA 1.0 1.8 5.0 1026 794 A 76 LEU H A 77 ARG HA 1.0 1.8 6.0 1027 795 A 125 GLU HA A 125 GLU HBx 1.0 1.8 3.5 1028 796 A 125 GLU HA A 125 GLU HBy 1.0 1.8 3.5 1029 797 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.5 1030 798 A 23 ARG HA A 23 ARG HBx 1.0 1.8 3.5 1031 799 A 30 ALA HA A 29 GLU HGx 1.0 1.8 5.0 1032 799 A 29 GLU HGy A 30 ALA HA 1.0 1.8 5.0 1033 800 A 9 LYS HA A 13 ASP HBy 1.0 1.8 5.0 1034 801 A 96 PHE HBx A 97 ARG HA 1.0 1.8 5.0 1035 802 A 97 ARG HA A 97 ARG HGx 1.0 1.8 3.5 1036 802 A 97 ARG HGy A 97 ARG HA 1.0 1.8 3.5 1037 803 A 14 CYS HBx A 9 LYS HA 1.0 1.8 6.0 1038 804 A 9 LYS HA A 9 LYS HGy 1.0 1.8 3.5 1039 805 A 23 ARG HA A 23 ARG HGx 1.0 1.8 3.5 1040 805 A 23 ARG HGy A 23 ARG HA 1.0 1.8 3.5 1041 806 A 55 ARG HA A 58 LEU HDy% 1.0 1.8 5.0 1042 807 A 77 ARG HA A 77 ARG HDx 1.0 1.8 5.0 1043 807 A 77 ARG HDy A 77 ARG HA 1.0 1.8 5.0 1044 808 A 77 ARG HGy A 77 ARG HA 1.0 1.8 3.5 1045 809 A 95 ARG HA A 93 ILE HG2% 1.0 1.8 5.0 1046 810 A 87 ARG HA A 119 TRP HZ3 1.0 1.8 5.0 1047 811 A 119 TRP HZ3 A 113 ARG HA 1.0 1.8 5.0 1048 812 A 119 TRP HH2 A 87 ARG HA 1.0 1.8 5.0 1049 813 A 87 ARG HA A 87 ARG HGx 1.0 1.8 5.0 1050 814 A 87 ARG HA A 87 ARG HDx 1.0 1.8 3.5 1051 814 A 87 ARG HDy A 87 ARG HA 1.0 1.8 3.5 1052 815 A 113 ARG HGx A 113 ARG HA 1.0 1.8 5.0 1053 816 A 95 ARG HGx A 95 ARG HA 1.0 1.8 3.5 1054 817 A 95 ARG HA A 95 ARG HGy 1.0 1.8 5.0 1055 818 A 58 LEU HG A 58 LEU HA 1.0 1.8 5.0 1056 819 A 41 LEU HA A 40 ALA HA 1.0 1.8 5.0 1057 820 A 73 PHE HBx A 40 ALA HA 1.0 1.8 5.0 1058 821 A 73 PHE HD1 A 40 ALA HA 1.0 1.8 5.0 1059 822 A 97 ARG HA A 74 LEU HDx% 1.0 1.8 5.0 1060 823 A 97 ARG HA A 74 LEU HDy% 1.0 1.8 5.0 1061 824 A 103 GLU HA A 97 ARG HA 1.0 1.8 3.5 1062 825 A 103 GLU HGy A 97 ARG HA 1.0 1.8 3.5 1063 826 A 103 GLU HGx A 97 ARG HA 1.0 1.8 5.0 1064 827 A 98 ARG HA A 98 ARG HDx 1.0 1.8 5.0 1065 827 A 98 ARG HDy A 98 ARG HA 1.0 1.8 5.0 1066 828 A 98 ARG HA A 98 ARG HGx 1.0 1.8 5.0 1067 828 A 98 ARG HGy A 98 ARG HA 1.0 1.8 5.0 1068 829 A 40 ALA HB% A 37 ALA HA 1.0 1.8 5.0 1069 830 A 36 TYR HE2 A 37 ALA HA 1.0 1.8 6.0 1070 831 A 56 ARG HGx A 57 ASP HA 1.0 1.8 6.0 1071 832 A 38 ALA HA A 41 LEU HDx% 1.0 1.8 6.0 1072 833 A 38 ALA HA A 41 LEU HDy% 1.0 1.8 6.0 1073 834 A 38 ALA HA A 41 LEU HBx 1.0 1.8 5.0 1074 834 A 41 LEU HBy A 38 ALA HA 1.0 1.8 5.0 1075 835 A 39 TYR HD2 A 38 ALA HA 1.0 1.8 6.0 1076 836 A 69 GLU HBx A 66 ALA HA 1.0 1.8 5.0 1077 837 A 123 GLU HA A 124 GLY HAy 1.0 1.8 5.0 1078 838 A 123 GLU HA A 123 GLU HBx 1.0 1.8 3.5 1079 839 A 105 SER HA A 106 HIS HA 1.0 1.8 5.0 1080 840 A 109 ARG HA A 110 SER HA 1.0 1.8 6.0 1081 841 A 109 ARG HA A 91 GLU HBx 1.0 1.8 5.0 1082 841 A 91 GLU HBy A 109 ARG HA 1.0 1.8 5.0 1083 842 A 91 GLU HA A 109 ARG HA 1.0 1.8 5.0 1084 843 A 74 LEU HA A 96 PHE HA 1.0 1.8 5.0 1085 844 A 96 PHE HA A 74 LEU HBx 1.0 1.8 5.0 1086 845 A 96 PHE HA A 73 PHE HA 1.0 1.8 5.0 1087 846 A 84 LYS HA A 83 GLU HGx 1.0 1.8 5.0 1088 846 A 83 GLU HGy A 84 LYS HA 1.0 1.8 5.0 1089 847 A 84 LYS HA A 84 LYS HBx 1.0 1.8 3.5 1090 847 A 84 LYS HBy A 84 LYS HA 1.0 1.8 3.5 1091 848 A 84 LYS HA A 84 LYS HDx 1.0 1.8 3.5 1092 848 A 84 LYS HDy A 84 LYS HA 1.0 1.8 3.5 1093 849 A 84 LYS HA A 84 LYS HEx 1.0 1.8 5.0 1094 849 A 84 LYS HA A 84 LYS HEy 1.0 1.8 5.0 1095 850 A 84 LYS HGy A 84 LYS HA 1.0 1.8 5.0 1096 851 A 96 PHE HA A 96 PHE HD1 1.0 1.8 5.0 1097 852 A 96 PHE HA A 96 PHE HD2 1.0 1.8 6.0 1098 853 A 128 ASP HA A 127 VAL HGy% 1.0 1.8 6.0 1099 854 A 128 ASP HA A 127 VAL HGx% 1.0 1.8 6.0 1100 855 A 128 ASP HA A 127 VAL HA 1.0 1.8 5.0 1101 856 A 128 ASP HA A 128 ASP HBx 1.0 1.8 3.5 1102 857 A 128 ASP HA A 128 ASP HBy 1.0 1.8 3.5 1103 858 A 12 ASP HA A 17 PRO HDx 1.0 1.8 5.0 1104 858 A 17 PRO HDy A 12 ASP HA 1.0 1.8 5.0 1105 859 A 12 ASP HA A 16 GLY HAx 1.0 1.8 5.0 1106 859 A 16 GLY HAy A 12 ASP HA 1.0 1.8 5.0 1107 860 A 88 GLY HAy A 83 GLU HA 1.0 1.8 3.5 1108 861 A 83 GLU HA A 28 PRO HGy 1.0 1.8 5.0 1109 862 A 84 LYS HGx A 83 GLU HA 1.0 1.8 5.0 1110 863 A 88 GLY HAx A 83 GLU HA 1.0 1.8 3.5 1111 864 A 83 GLU HA A 83 GLU HGx 1.0 1.8 3.5 1112 864 A 83 GLU HGy A 83 GLU HA 1.0 1.8 3.5 1113 865 A 92 PHE HA A 76 LEU HDx% 1.0 1.8 6.0 1114 866 A 93 ILE HD1% A 92 PHE HA 1.0 1.8 6.0 1115 867 A 92 PHE HA A 78 VAL HGx% 1.0 1.8 5.0 1116 868 A 92 PHE HA A 78 VAL HGy% 1.0 1.8 5.0 1117 869 A 92 PHE HD1 A 92 PHE HA 1.0 1.8 5.0 1118 870 A 92 PHE HD2 A 92 PHE HA 1.0 1.8 5.0 1119 871 A 112 PHE HA A 121 PHE HBx 1.0 1.8 6.0 1120 872 A 112 PHE HA A 121 PHE HBy 1.0 1.8 5.0 1121 873 A 112 PHE HA A 121 PHE HA 1.0 1.8 5.0 1122 874 A 119 TRP HE3 A 112 PHE HA 1.0 1.8 5.0 1123 875 A 112 PHE HA A 112 PHE HD2 1.0 1.8 5.0 1124 876 A 116 ARG HBy A 116 ARG HA 1.0 1.8 3.5 1125 877 A 116 ARG HA A 116 ARG HGx 1.0 1.8 3.5 1126 877 A 116 ARG HGy A 116 ARG HA 1.0 1.8 3.5 1127 878 A 21 ARG HA A 21 ARG HDx 1.0 1.8 5.0 1128 878 A 21 ARG HDy A 21 ARG HA 1.0 1.8 5.0 1129 879 A 21 ARG HA A 21 ARG HGx 1.0 1.8 3.5 1130 879 A 21 ARG HGy A 21 ARG HA 1.0 1.8 3.5 1131 880 A 63 VAL HB A 64 ASN HA 1.0 1.8 5.0 1132 881 A 31 LEU HA A 25 ALA HB% 1.0 1.8 5.0 1133 882 A 31 LEU HA A 31 LEU HDy% 1.0 1.8 5.0 1134 883 A 23 ARG HBy A 18 LEU HA 1.0 1.8 5.0 1135 884 A 18 LEU HA A 18 LEU HG 1.0 1.8 5.0 1136 885 A 1 MET HA A 1 MET HGx 1.0 1.8 3.5 1137 885 A 1 MET HGy A 1 MET HA 1.0 1.8 3.5 1138 886 A 75 GLU HA A 75 GLU HGx 1.0 1.8 3.5 1139 886 A 75 GLU HA A 75 GLU HGy 1.0 1.8 3.5 1140 887 A 54 GLU HA A 55 ARG HDx 1.0 1.8 6.0 1141 887 A 55 ARG HDy A 54 GLU HA 1.0 1.8 6.0 1142 888 A 56 ARG H A 54 GLU HA 1.0 1.8 5.0 1143 889 A 54 GLU HA A 54 GLU HGx 1.0 1.8 3.5 1144 889 A 54 GLU HGy A 54 GLU HA 1.0 1.8 3.5 1145 890 A 81 SER HA A 90 VAL HGx% 1.0 1.8 5.0 1146 891 A 93 ILE HG2% A 105 SER HA 1.0 1.8 5.0 1147 892 A 81 SER HA A 90 VAL HGy% 1.0 1.8 5.0 1148 893 A 81 SER HA A 29 GLU HBx 1.0 1.8 5.0 1149 893 A 81 SER HA A 29 GLU HBy 1.0 1.8 5.0 1150 894 A 105 SER HA A 95 ARG HGy 1.0 1.8 5.0 1151 895 A 95 ARG HBx A 105 SER HA 1.0 1.8 6.0 1152 896 A 90 VAL HA A 81 SER HA 1.0 1.8 3.5 1153 897 A 95 ARG HA A 105 SER HA 1.0 1.8 3.5 1154 898 A 96 PHE HE1 A 105 SER HA 1.0 1.8 5.0 1155 899 A 121 PHE HA A 120 TYR HA 1.0 1.8 5.0 1156 900 A 50 THR HA A 120 TYR HA 1.0 1.8 5.0 1157 901 A 50 THR HB A 120 TYR HA 1.0 1.8 5.0 1158 902 A 120 TYR HD1 A 120 TYR HA 1.0 1.8 5.0 1159 903 A 25 ALA HB% A 24 SER HA 1.0 1.8 5.0 1160 904 A 24 SER HA A 24 SER HBx 1.0 1.8 3.5 1161 905 A 59 PHE HD1 A 59 PHE HA 1.0 1.8 3.5 1162 906 A 45 ASP HA A 48 VAL HB 1.0 1.8 5.0 1163 907 A 65 ARG HBy A 62 ASP HA 1.0 1.8 5.0 1164 908 A 62 ASP HA A 61 HIS HBx 1.0 1.8 6.0 1165 909 A 62 ASP HA A 61 HIS HBy 1.0 1.8 6.0 1166 910 A 19 LEU HA A 20 ALA HA 1.0 1.8 5.0 1167 911 A 19 LEU HA A 21 ARG HA 1.0 1.8 6.0 1168 912 A 19 LEU HA A 21 ARG HDx 1.0 1.8 5.0 1169 912 A 21 ARG HDy A 19 LEU HA 1.0 1.8 5.0 1170 913 A 103 GLU HA A 97 ARG HGx 1.0 1.8 3.5 1171 913 A 97 ARG HGy A 103 GLU HA 1.0 1.8 3.5 1172 914 A 103 GLU HA A 97 ARG HDx 1.0 1.8 5.0 1173 914 A 103 GLU HA A 97 ARG HDy 1.0 1.8 5.0 1174 915 A 103 GLU HGy A 103 GLU HA 1.0 1.8 3.5 1175 916 A 114 LYS HGy A 86 SER HA 1.0 1.8 5.0 1176 917 A 114 LYS HGx A 86 SER HA 1.0 1.8 5.0 1177 918 A 114 LYS HBy A 86 SER HA 1.0 1.8 5.0 1178 919 A 114 LYS HBx A 86 SER HA 1.0 1.8 3.5 1179 920 A 114 LYS HDx A 86 SER HA 1.0 1.8 5.0 1180 921 A 98 ARG HA A 71 SER HA 1.0 1.8 5.0 1181 922 A 110 SER HA A 111 GLN HE2x 1.0 1.8 6.0 1182 923 A 121 PHE HD1 A 110 SER HA 1.0 1.8 6.0 1183 924 A 50 THR HG2% A 49 GLU HA 1.0 1.8 6.0 1184 925 A 49 GLU HA A 48 VAL HGy% 1.0 1.8 6.0 1185 926 A 48 VAL HA A 49 GLU HA 1.0 1.8 6.0 1186 927 A 49 GLU HA A 56 ARG HDx 1.0 1.8 5.0 1187 927 A 56 ARG HDy A 49 GLU HA 1.0 1.8 5.0 1188 928 A 50 THR HA A 49 GLU HA 1.0 1.8 5.0 1189 929 A 49 GLU HA A 49 GLU HBx 1.0 1.8 3.5 1190 929 A 49 GLU HBy A 49 GLU HA 1.0 1.8 3.5 1191 930 A 49 GLU HA A 49 GLU HGx 1.0 1.8 3.5 1192 930 A 49 GLU HGy A 49 GLU HA 1.0 1.8 3.5 1193 931 A 124 GLY HAx A 110 SER HA 1.0 1.8 5.0 1194 932 A 124 GLY HAy A 110 SER HA 1.0 1.8 5.0 1195 933 A 112 PHE HE1 A 110 SER HA 1.0 1.8 6.0 1196 934 A 69 GLU HA A 65 ARG HGx 1.0 1.8 6.0 1197 934 A 69 GLU HA A 65 ARG HGy 1.0 1.8 6.0 1198 935 A 61 HIS HA A 64 ASN HBx 1.0 1.8 5.0 1199 936 A 68 MET HA A 39 TYR HD1 1.0 1.8 6.0 1200 937 A 33 ARG HA A 33 ARG HDx 1.0 1.8 5.0 1201 938 A 96 PHE HBy A 73 PHE HA 1.0 1.8 5.0 1202 939 A 96 PHE HBx A 73 PHE HA 1.0 1.8 5.0 1203 940 A 73 PHE HD2 A 73 PHE HA 1.0 1.8 5.0 1204 941 A 35 ARG HA A 38 ALA HB% 1.0 1.8 3.5 1205 942 A 35 ARG HA A 35 ARG HDx 1.0 1.8 5.0 1206 942 A 35 ARG HA A 35 ARG HDy 1.0 1.8 5.0 1207 943 A 35 ARG HA A 46 TYR HE2 1.0 1.8 5.0 1208 944 A 35 ARG HA A 46 TYR HD2 1.0 1.8 6.0 1209 945 A 56 ARG HA A 55 ARG HBy 1.0 1.8 6.0 1210 946 A 56 ARG HA A 59 PHE HBx 1.0 1.8 5.0 1211 947 A 5 CYS HA A 33 ARG HA 1.0 1.8 6.0 1212 948 A 55 ARG HGy A 122 SER HA 1.0 1.8 5.0 1213 949 A 52 ASP HBy A 122 SER HA 1.0 1.8 5.0 1214 950 A 52 ASP HBx A 122 SER HA 1.0 1.8 5.0 1215 951 A 14 CYS HA A 15 CYS HA 1.0 1.8 5.0 1216 952 A 14 CYS HA A 9 LYS HDx 1.0 1.8 5.0 1217 952 A 9 LYS HDy A 14 CYS HA 1.0 1.8 5.0 1218 953 A 33 ARG HA A 76 LEU HDy% 1.0 1.8 5.0 1219 954 A 69 GLU HGx A 65 ARG HA 1.0 1.8 5.0 1220 955 A 36 TYR HBx A 33 ARG HA 1.0 1.8 5.0 1221 956 A 65 ARG HA A 69 GLU HGy 1.0 1.8 5.0 1222 957 A 65 ARG HA A 44 PHE HE2 1.0 1.8 5.0 1223 958 A 65 ARG HA A 65 ARG HGx 1.0 1.8 5.0 1224 958 A 65 ARG HA A 65 ARG HGy 1.0 1.8 5.0 1225 959 A 94 ALA HB% A 93 ILE HA 1.0 1.8 5.0 1226 960 A 93 ILE HA A 107 HIS HBx 1.0 1.8 5.0 1227 961 A 93 ILE HA A 107 HIS HA 1.0 1.8 3.5 1228 962 A 93 ILE HG1y A 93 ILE HA 1.0 1.8 5.0 1229 963 A 93 ILE HA A 93 ILE HG1x 1.0 1.8 5.0 1230 964 A 29 GLU HA A 78 VAL HGx% 1.0 1.8 6.0 1231 965 A 89 THR HA A 111 GLN HGx 1.0 1.8 5.0 1232 966 A 112 PHE HBx A 89 THR HA 1.0 1.8 6.0 1233 967 A 89 THR HA A 111 GLN HBy 1.0 1.8 6.0 1234 968 A 89 THR HA A 112 PHE HD1 1.0 1.8 5.0 1235 969 A 89 THR HA A 112 PHE HE1 1.0 1.8 5.0 1236 970 A 126 ALA HB% A 127 VAL HA 1.0 1.8 5.0 1237 971 A 50 THR HA A 31 LEU HDy% 1.0 1.8 5.0 1238 972 A 50 THR HA A 31 LEU HDx% 1.0 1.8 5.0 1239 973 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 3.5 1240 974 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 3.5 1241 975 A 14 CYS HBy A 11 TYR HA 1.0 1.8 5.0 1242 976 A 15 CYS HBy A 11 TYR HA 1.0 1.8 6.0 1243 977 A 12 ASP HA A 11 TYR HA 1.0 1.8 5.0 1244 978 A 44 PHE HA A 47 ILE HB 1.0 1.8 5.0 1245 979 A 47 ILE HA A 35 ARG HBx 1.0 1.8 6.0 1246 980 A 47 ILE HA A 46 TYR HA 1.0 1.8 5.0 1247 981 A 10 THR HA A 3 CYS HBy 1.0 1.8 6.0 1248 982 A 10 THR HG2% A 10 THR HA 1.0 1.8 3.5 1249 983 A 3 CYS HA A 10 THR HA 1.0 1.8 5.0 1250 984 A 103 GLU HA A 102 PRO HA 1.0 1.8 6.0 1251 985 A 46 TYR HA A 46 TYR HD1 1.0 1.8 5.0 1252 986 A 46 TYR HA A 46 TYR HE1 1.0 1.8 6.0 1253 987 A 39 TYR HA A 38 ALA HB% 1.0 1.8 5.0 1254 988 A 46 TYR HA A 49 GLU HGx 1.0 1.8 5.0 1255 988 A 46 TYR HA A 49 GLU HGy 1.0 1.8 5.0 1256 989 A 46 TYR HA A 49 GLU HBx 1.0 1.8 3.5 1257 989 A 49 GLU HBy A 46 TYR HA 1.0 1.8 3.5 1258 990 A 40 ALA HB% A 36 TYR HA 1.0 1.8 6.0 1259 991 A 20 ALA HB% A 22 THR HA 1.0 1.8 5.0 1260 992 A 18 LEU HBx A 34 SER HBy 1.0 1.8 5.0 1261 992 A 18 LEU HBy A 34 SER HBy 1.0 1.8 5.0 1262 993 A 22 THR HG2% A 22 THR HA 1.0 1.8 3.5 1263 994 A 18 LEU HDy% A 34 SER HBy 1.0 1.8 5.0 1264 995 A 18 LEU HBy A 34 SER HBx 1.0 1.8 5.0 1265 995 A 34 SER HBx A 18 LEU HBx 1.0 1.8 5.0 1266 996 A 78 VAL HA A 92 PHE HBy 1.0 1.8 5.0 1267 997 A 78 VAL HA A 77 ARG HA 1.0 1.8 5.0 1268 998 A 78 VAL HA A 92 PHE HA 1.0 1.8 5.0 1269 999 A 80 GLY H A 78 VAL HA 1.0 1.8 5.0 1270 1000 A 3 CYS HA A 11 TYR HA 1.0 1.8 5.0 1271 1001 A 78 VAL HA A 77 ARG HGx 1.0 1.8 5.0 1272 1002 A 79 LEU HG A 78 VAL HA 1.0 1.8 6.0 1273 1003 A 51 THR HA A 48 VAL HA 1.0 1.8 6.0 1274 1004 A 51 THR HA A 52 ASP HBy 1.0 1.8 5.0 1275 1005 A 51 THR HA A 120 TYR HBy 1.0 1.8 5.0 1276 1006 A 51 THR HA A 121 PHE HE2 1.0 1.8 6.0 1277 1007 A 51 THR HA A 50 THR H 1.0 1.8 5.0 1278 1008 A 51 THR HA A 121 PHE HD2 1.0 1.8 5.0 1279 1009 A 15 CYS HA A 19 LEU HBx 1.0 1.8 5.0 1280 1010 A 15 CYS HA A 18 LEU HDx% 1.0 1.8 5.0 1281 1011 A 15 CYS HA A 17 PRO HGx 1.0 1.8 5.0 1282 1011 A 17 PRO HGy A 15 CYS HA 1.0 1.8 5.0 1283 1012 A 15 CYS HA A 18 LEU HG 1.0 1.8 5.0 1284 1013 A 15 CYS HA A 18 LEU HBx 1.0 1.8 5.0 1285 1013 A 15 CYS HA A 18 LEU HBy 1.0 1.8 5.0 1286 1014 A 14 CYS H A 15 CYS HA 1.0 1.8 6.0 1287 1015 A 28 PRO HA A 32 MET H 1.0 1.8 5.0 1288 1016 A 28 PRO HA A 30 ALA H 1.0 1.8 6.0 1289 1017 A 28 PRO HA A 31 LEU H 1.0 1.8 6.0 1290 1018 A 31 LEU HBy A 28 PRO HA 1.0 1.8 5.0 1291 1019 A 123 GLU HGy A 122 SER HBx 1.0 1.8 5.0 1292 1019 A 122 SER HBx A 123 GLU HGx 1.0 1.8 5.0 1293 1020 A 123 GLU HGy A 122 SER HBy 1.0 1.8 5.0 1294 1020 A 122 SER HBy A 123 GLU HGx 1.0 1.8 5.0 1295 1021 A 123 GLU HBy A 122 SER HBx 1.0 1.8 5.0 1296 1022 A 123 GLU HBy A 122 SER HBy 1.0 1.8 5.0 1297 1023 A 112 PHE HA A 122 SER HBx 1.0 1.8 6.0 1298 1024 A 112 PHE HA A 122 SER HBy 1.0 1.8 6.0 1299 1025 A 18 LEU HDx% A 24 SER HBx 1.0 1.8 6.0 1300 1026 A 18 LEU HDx% A 24 SER HBy 1.0 1.8 6.0 1301 1027 A 118 ARG HGy A 24 SER HBy 1.0 1.8 5.0 1302 1027 A 24 SER HBy A 118 ARG HGx 1.0 1.8 5.0 1303 1028 A 118 ARG HGy A 24 SER HBx 1.0 1.8 5.0 1304 1028 A 24 SER HBx A 118 ARG HGx 1.0 1.8 5.0 1305 1029 A 118 ARG HA A 24 SER HBx 1.0 1.8 5.0 1306 1030 A 20 ALA HB% A 17 PRO HA 1.0 1.8 3.5 1307 1031 A 96 PHE HD2 A 71 SER HBx 1.0 1.8 6.0 1308 1032 A 96 PHE HD2 A 71 SER HBy 1.0 1.8 6.0 1309 1033 A 53 PRO HA A 52 ASP HA 1.0 1.8 5.0 1310 1034 A 53 PRO HA A 56 ARG HBx 1.0 1.8 5.0 1311 1035 A 95 ARG HGy A 105 SER HBx 1.0 1.8 5.0 1312 1035 A 105 SER HBy A 95 ARG HGy 1.0 1.8 5.0 1313 1036 A 95 ARG HGx A 105 SER HBx 1.0 1.8 5.0 1314 1036 A 95 ARG HGx A 105 SER HBy 1.0 1.8 5.0 1315 1037 A 95 ARG HA A 105 SER HBx 1.0 1.8 5.0 1316 1037 A 95 ARG HA A 105 SER HBy 1.0 1.8 5.0 1317 1038 A 105 SER HA A 105 SER HBx 1.0 1.8 3.5 1318 1038 A 105 SER HBy A 105 SER HA 1.0 1.8 3.5 1319 1039 A 82 SER HA A 82 SER HBx 1.0 1.8 2.7 1320 1039 A 82 SER HBy A 82 SER HA 1.0 1.8 2.7 1321 1040 A 81 SER HBx A 29 GLU HGx 1.0 1.8 5.0 1322 1040 A 29 GLU HGy A 81 SER HBx 1.0 1.8 5.0 1323 1041 A 29 GLU HGy A 81 SER HBy 1.0 1.8 5.0 1324 1041 A 29 GLU HGx A 81 SER HBy 1.0 1.8 5.0 1325 1042 A 29 GLU HBy A 81 SER HBx 1.0 1.8 5.0 1326 1042 A 81 SER HBx A 29 GLU HBx 1.0 1.8 5.0 1327 1043 A 92 PHE HE2 A 110 SER HBx 1.0 1.8 5.0 1328 1044 A 47 ILE HB A 48 VAL HA 1.0 1.8 5.0 1329 1045 A 56 ARG HGx A 48 VAL HA 1.0 1.8 6.0 1330 1046 A 59 PHE HD2 A 48 VAL HA 1.0 1.8 5.0 1331 1047 A 47 ILE HG2% A 48 VAL HA 1.0 1.8 5.0 1332 1048 A 22 THR HB A 20 ALA HB% 1.0 1.8 3.5 1333 1049 A 56 ARG HGx A 51 THR HB 1.0 1.8 5.0 1334 1050 A 51 THR HB A 48 VAL HA 1.0 1.8 5.0 1335 1051 A 51 THR HB A 59 PHE HD2 1.0 1.8 6.0 1336 1052 A 10 THR HB A 13 ASP HBx 1.0 1.8 5.0 1337 1053 A 10 THR HB A 11 TYR HBx 1.0 1.8 6.0 1338 1054 A 50 THR HB A 35 ARG HDx 1.0 1.8 5.0 1339 1054 A 35 ARG HDy A 50 THR HB 1.0 1.8 5.0 1340 1055 A 50 THR HB A 121 PHE HBx 1.0 1.8 6.0 1341 1056 A 120 TYR HD1 A 50 THR HB 1.0 1.8 5.0 1342 1057 A 89 THR HB A 109 ARG HGx 1.0 1.8 5.0 1343 1057 A 109 ARG HGy A 89 THR HB 1.0 1.8 5.0 1344 1058 A 90 VAL HA A 89 THR HB 1.0 1.8 5.0 1345 1059 A 111 GLN HA A 89 THR HB 1.0 1.8 6.0 1346 1060 A 82 SER H A 89 THR HB 1.0 1.8 6.0 1347 1061 A 47 ILE HD1% A 38 ALA H 1.0 1.8 5.0 1348 1062 A 39 TYR HBx A 47 ILE HD1% 1.0 1.8 5.0 1349 1063 A 47 ILE HD1% A 46 TYR HD2 1.0 1.8 5.0 1350 1064 A 93 ILE HD1% A 106 HIS H 1.0 1.8 6.0 1351 1065 A 93 ILE HD1% A 107 HIS H 1.0 1.8 6.0 1352 1066 A 47 ILE HG2% A 35 ARG HDx 1.0 1.8 5.0 1353 1066 A 47 ILE HG2% A 35 ARG HDy 1.0 1.8 5.0 1354 1067 A 47 ILE HG2% A 44 PHE HBx 1.0 1.8 6.0 1355 1068 A 47 ILE HG2% A 51 THR HG2% 1.0 1.8 5.0 1356 1069 A 93 ILE HG2% A 76 LEU HA 1.0 1.8 6.0 1357 1070 A 95 ARG H A 93 ILE HG2% 1.0 1.8 5.0 1358 1071 A 66 ALA HB% A 62 ASP HA 1.0 1.8 5.0 1359 1072 A 66 ALA HB% A 65 ARG HGx 1.0 1.8 5.0 1360 1072 A 66 ALA HB% A 65 ARG HGy 1.0 1.8 5.0 1361 1073 A 69 GLU H A 66 ALA HB% 1.0 1.8 6.0 1362 1074 A 40 ALA HB% A 39 TYR HA 1.0 1.8 6.0 1363 1075 A 40 ALA HB% A 39 TYR HBy 1.0 1.8 6.0 1364 1076 A 40 ALA HB% A 39 TYR HBx 1.0 1.8 5.0 1365 1077 A 39 TYR HBx A 38 ALA HB% 1.0 1.8 6.0 1366 1078 A 37 ALA HB% A 38 ALA HB% 1.0 1.8 5.0 1367 1079 A 39 TYR HD2 A 38 ALA HB% 1.0 1.8 5.0 1368 1080 A 37 ALA HB% A 36 TYR H 1.0 1.8 5.0 1369 1081 A 37 ALA HB% A 40 ALA H 1.0 1.8 6.0 1370 1082 A 37 ALA HB% A 5 CYS HBy 1.0 1.8 6.0 1371 1083 A 37 ALA HB% A 38 ALA HA 1.0 1.8 5.0 1372 1084 A 41 LEU HG A 37 ALA HB% 1.0 1.8 5.0 1373 1085 A 20 ALA HB% A 21 ARG HA 1.0 1.8 5.0 1374 1086 A 31 LEU HBy A 25 ALA HB% 1.0 1.8 3.5 1375 1087 A 25 ALA HB% A 18 LEU HBx 1.0 1.8 5.0 1376 1087 A 25 ALA HB% A 18 LEU HBy 1.0 1.8 5.0 1377 1088 A 31 LEU HG A 25 ALA HB% 1.0 1.8 5.0 1378 1089 A 119 TRP H A 25 ALA HB% 1.0 1.8 5.0 1379 1090 A 26 ALA HB% A 114 LYS HEx 1.0 1.8 6.0 1380 1091 A 50 THR HG2% A 120 TYR HA 1.0 1.8 5.0 1381 1092 A 63 VAL HGx% A 62 ASP HBy 1.0 1.8 6.0 1382 1093 A 51 THR HG2% A 55 ARG HGx 1.0 1.8 5.0 1383 1094 A 51 THR HG2% A 56 ARG HDx 1.0 1.8 5.0 1384 1094 A 51 THR HG2% A 56 ARG HDy 1.0 1.8 5.0 1385 1095 A 51 THR HG2% A 121 PHE HBx 1.0 1.8 5.0 1386 1096 A 51 THR HG2% A 122 SER HA 1.0 1.8 5.0 1387 1097 A 53 PRO HDx A 115 ALA HB% 1.0 1.8 5.0 1388 1098 A 114 LYS HA A 115 ALA HB% 1.0 1.8 5.0 1389 1099 A 115 ALA HB% A 116 ARG HA 1.0 1.8 5.0 1390 1100 A 115 ALA HB% A 116 ARG HBy 1.0 1.8 5.0 1391 1101 A 29 GLU HBy A 78 VAL HGy% 1.0 1.8 5.0 1392 1101 A 29 GLU HBx A 78 VAL HGy% 1.0 1.8 5.0 1393 1102 A 92 PHE HBx A 78 VAL HGy% 1.0 1.8 5.0 1394 1103 A 59 PHE HBx A 48 VAL HGy% 1.0 1.8 6.0 1395 1104 A 127 VAL HGx% A 109 ARG HDx 1.0 1.8 5.0 1396 1104 A 109 ARG HDy A 127 VAL HGx% 1.0 1.8 5.0 1397 1105 A 91 GLU HA A 89 THR HG2% 1.0 1.8 5.0 1398 1106 A 89 THR HG2% A 91 GLU HBx 1.0 1.8 5.0 1399 1106 A 91 GLU HBy A 89 THR HG2% 1.0 1.8 5.0 1400 1107 A 89 THR HG2% A 110 SER H 1.0 1.8 6.0 1401 1108 A 89 THR HG2% A 110 SER HA 1.0 1.8 5.0 1402 1109 A 89 THR HG2% A 112 PHE H 1.0 1.8 5.0 1403 1110 A 89 THR HG2% A 112 PHE HD1 1.0 1.8 5.0 1404 1111 A 112 PHE HE1 A 89 THR HG2% 1.0 1.8 6.0 1405 1112 A 94 ALA HB% A 76 LEU HA 1.0 1.8 5.0 1406 1113 A 94 ALA HB% A 95 ARG HA 1.0 1.8 5.0 1407 1114 A 94 ALA HB% A 36 TYR HBx 1.0 1.8 6.0 1408 1115 A 94 ALA HB% A 96 PHE HD2 1.0 1.8 5.0 1409 1116 A 94 ALA HB% A 96 PHE HE2 1.0 1.8 5.0 1410 1117 A 15 CYS HBx A 19 LEU HDy% 1.0 1.8 5.0 1411 1118 A 19 LEU HDy% A 18 LEU HBx 1.0 1.8 6.0 1412 1118 A 18 LEU HBy A 19 LEU HDy% 1.0 1.8 6.0 1413 1119 A 90 VAL HGx% A 29 GLU HBx 1.0 1.8 5.0 1414 1119 A 29 GLU HBy A 90 VAL HGx% 1.0 1.8 5.0 1415 1120 A 92 PHE H A 90 VAL HGy% 1.0 1.8 6.0 1416 1121 A 22 THR HG2% A 23 ARG HBx 1.0 1.8 5.0 1417 1122 A 23 ARG HBy A 22 THR HG2% 1.0 1.8 5.0 1418 1123 A 20 ALA HB% A 22 THR HG2% 1.0 1.8 2.7 1419 1124 A 63 VAL HGy% A 66 ALA H 1.0 1.8 6.0 1420 1125 A 93 ILE HD1% A 79 LEU HDy% 1.0 1.8 3.5 1421 1126 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 3.5 1422 1127 A 18 LEU HDx% A 17 PRO HDx 1.0 1.8 6.0 1423 1127 A 17 PRO HDy A 18 LEU HDx% 1.0 1.8 6.0 1424 1128 A 18 LEU HDx% A 23 ARG HGx 1.0 1.8 3.5 1425 1128 A 23 ARG HGy A 18 LEU HDx% 1.0 1.8 3.5 1426 1129 A 114 LYS HGy A 117 GLY HAx 1.0 1.8 6.0 1427 1130 A 119 TRP HE3 A 114 LYS HGy 1.0 1.8 6.0 1428 1131 A 114 LYS HGx A 117 GLY HAx 1.0 1.8 6.0 1429 1132 A 84 LYS HGx A 83 GLU H 1.0 1.8 5.0 1430 1133 A 15 CYS HBx A 19 LEU HDx% 1.0 1.8 5.0 1431 1134 A 18 LEU HBx A 19 LEU HDx% 1.0 1.8 6.0 1432 1134 A 18 LEU HBy A 19 LEU HDx% 1.0 1.8 6.0 1433 1135 A 38 ALA H A 19 LEU HDx% 1.0 1.8 5.0 1434 1136 A 93 ILE HA A 79 LEU HDx% 1.0 1.8 6.0 1435 1137 A 93 ILE HD1% A 79 LEU HDx% 1.0 1.8 3.5 1436 1138 A 9 LYS HGx A 14 CYS HA 1.0 1.8 6.0 1437 1139 A 14 CYS HA A 9 LYS HGy 1.0 1.8 6.0 1438 1140 A 14 CYS HBy A 9 LYS HGy 1.0 1.8 6.0 1439 1141 A 18 LEU HDy% A 23 ARG HGx 1.0 1.8 5.0 1440 1141 A 23 ARG HGy A 18 LEU HDy% 1.0 1.8 5.0 1441 1142 A 22 THR HG2% A 23 ARG HGx 1.0 1.8 5.0 1442 1142 A 23 ARG HGy A 22 THR HG2% 1.0 1.8 5.0 1443 1143 A 52 ASP H A 55 ARG HGx 1.0 1.8 6.0 1444 1144 A 24 SER H A 118 ARG HGx 1.0 1.8 6.0 1445 1144 A 118 ARG HGy A 24 SER H 1.0 1.8 6.0 1446 1145 A 120 TYR HE2 A 118 ARG HGx 1.0 1.8 5.0 1447 1145 A 118 ARG HGy A 120 TYR HE2 1.0 1.8 5.0 1448 1146 A 102 PRO HA A 97 ARG HGx 1.0 1.8 5.0 1449 1146 A 97 ARG HGy A 102 PRO HA 1.0 1.8 5.0 1450 1147 A 33 ARG HGx A 34 SER H 1.0 1.8 6.0 1451 1148 A 33 ARG HGx A 34 SER HBx 1.0 1.8 6.0 1452 1149 A 93 ILE HB A 77 ARG HGx 1.0 1.8 3.5 1453 1150 A 31 LEU HG A 50 THR HB 1.0 1.8 5.0 1454 1151 A 31 LEU HG A 112 PHE HE2 1.0 1.8 6.0 1455 1152 A 92 PHE HD1 A 76 LEU HG 1.0 1.8 6.0 1456 1153 A 25 ALA HB% A 18 LEU HG 1.0 1.8 5.0 1457 1154 A 74 LEU HBx A 95 ARG HGy 1.0 1.8 5.0 1458 1155 A 117 GLY H A 116 ARG HBx 1.0 1.8 6.0 1459 1156 A 19 LEU HA A 21 ARG HGx 1.0 1.8 5.0 1460 1156 A 19 LEU HA A 21 ARG HGy 1.0 1.8 5.0 1461 1157 A 94 ALA H A 93 ILE HG1y 1.0 1.8 6.0 1462 1158 A 18 LEU HG A 34 SER HBx 1.0 1.8 5.0 1463 1159 A 19 LEU HG A 18 LEU HBx 1.0 1.8 5.0 1464 1159 A 18 LEU HBy A 19 LEU HG 1.0 1.8 5.0 1465 1160 A 38 ALA HB% A 19 LEU HG 1.0 1.8 5.0 1466 1161 A 13 ASP HA A 17 PRO HGx 1.0 1.8 6.0 1467 1161 A 17 PRO HGy A 13 ASP HA 1.0 1.8 6.0 1468 1162 A 29 GLU HBy A 81 SER HBy 1.0 1.8 5.0 1469 1162 A 29 GLU HBx A 81 SER HBy 1.0 1.8 5.0 1470 1163 A 78 VAL HGx% A 29 GLU HBx 1.0 1.8 5.0 1471 1163 A 29 GLU HBy A 78 VAL HGx% 1.0 1.8 5.0 1472 1164 A 90 VAL HB A 29 GLU HBx 1.0 1.8 5.0 1473 1164 A 90 VAL HB A 29 GLU HBy 1.0 1.8 5.0 1474 1165 A 29 GLU HBx A 90 VAL HGy% 1.0 1.8 5.0 1475 1165 A 29 GLU HBy A 90 VAL HGy% 1.0 1.8 5.0 1476 1166 A 120 TYR HD2 A 113 ARG HGy 1.0 1.8 6.0 1477 1167 A 82 SER HBx A 84 LYS HDx 1.0 1.8 5.0 1478 1167 A 82 SER HBy A 84 LYS HDx 1.0 1.8 5.0 1479 1167 A 84 LYS HDy A 82 SER HBx 1.0 1.8 5.0 1480 1167 A 84 LYS HDy A 82 SER HBy 1.0 1.8 5.0 1481 1168 A 114 LYS HDy A 119 TRP HA 1.0 1.8 6.0 1482 1169 A 44 PHE HE2 A 65 ARG HBx 1.0 1.8 6.0 1483 1170 A 53 PRO HDy A 54 GLU HBx 1.0 1.8 5.0 1484 1170 A 54 GLU HBy A 53 PRO HDy 1.0 1.8 5.0 1485 1171 A 9 LYS HBx A 14 CYS HBy 1.0 1.8 5.0 1486 1172 A 9 LYS HGx A 14 CYS HBy 1.0 1.8 6.0 1487 1173 A 69 GLU HBy A 65 ARG HGx 1.0 1.8 5.0 1488 1173 A 69 GLU HBy A 65 ARG HGy 1.0 1.8 5.0 1489 1174 A 111 GLN HBy A 123 GLU HGx 1.0 1.8 5.0 1490 1174 A 123 GLU HGy A 111 GLN HBy 1.0 1.8 5.0 1491 1175 A 46 TYR HBx A 49 GLU HBx 1.0 1.8 6.0 1492 1175 A 46 TYR HBx A 49 GLU HBy 1.0 1.8 6.0 1493 1176 A 47 ILE H A 49 GLU HBx 1.0 1.8 6.0 1494 1176 A 49 GLU HBy A 47 ILE H 1.0 1.8 6.0 1495 1177 A 120 TYR HE1 A 49 GLU HBx 1.0 1.8 6.0 1496 1177 A 120 TYR HE1 A 49 GLU HBy 1.0 1.8 6.0 1497 1178 A 47 ILE HA A 35 ARG HBy 1.0 1.8 6.0 1498 1179 A 47 ILE HA A 49 GLU HBx 1.0 1.8 6.0 1499 1179 A 47 ILE HA A 49 GLU HBy 1.0 1.8 6.0 1500 1180 A 56 ARG HBy A 51 THR HB 1.0 1.8 5.0 1501 1181 A 51 THR HB A 56 ARG HBx 1.0 1.8 5.0 1502 1182 A 56 ARG HBx A 55 ARG HBx 1.0 1.8 5.0 1503 1183 A 56 ARG HBy A 57 ASP HA 1.0 1.8 5.0 1504 1184 A 28 PRO HBx A 89 THR H 1.0 1.8 6.0 1505 1185 A 112 PHE HD1 A 28 PRO HBx 1.0 1.8 6.0 1506 1186 A 93 ILE HG1y A 107 HIS HBy 1.0 1.8 5.0 1507 1187 A 107 HIS HBx A 93 ILE HG1x 1.0 1.8 6.0 1508 1188 A 91 GLU HBx A 109 ARG HDx 1.0 1.8 5.0 1509 1188 A 91 GLU HBy A 109 ARG HDx 1.0 1.8 5.0 1510 1188 A 109 ARG HDy A 91 GLU HBx 1.0 1.8 5.0 1511 1188 A 91 GLU HBy A 109 ARG HDy 1.0 1.8 5.0 1512 1189 A 55 ARG HBy A 52 ASP HBy 1.0 1.8 5.0 1513 1190 A 55 ARG HBy A 121 PHE HE2 1.0 1.8 6.0 1514 1191 A 122 SER HA A 55 ARG HBx 1.0 1.8 6.0 1515 1192 A 31 LEU HBx A 119 TRP HBy 1.0 1.8 6.0 1516 1193 A 89 THR HG2% A 109 ARG HBy 1.0 1.8 5.0 1517 1194 A 37 ALA HB% A 4 VAL HB 1.0 1.8 6.0 1518 1195 A 40 ALA HB% A 4 VAL HB 1.0 1.8 5.0 1519 1196 A 17 PRO HBy A 16 GLY HAx 1.0 1.8 6.0 1520 1196 A 17 PRO HBy A 16 GLY HAy 1.0 1.8 6.0 1521 1197 A 23 ARG HBy A 17 PRO HBy 1.0 1.8 5.0 1522 1198 A 17 PRO HBx A 22 THR HG2% 1.0 1.8 6.0 1523 1199 A 55 ARG HGy A 123 GLU HBy 1.0 1.8 5.0 1524 1200 A 122 SER HA A 123 GLU HBy 1.0 1.8 5.0 1525 1201 A 53 PRO HBx A 54 GLU HGx 1.0 1.8 5.0 1526 1201 A 54 GLU HGy A 53 PRO HBx 1.0 1.8 5.0 1527 1202 A 28 PRO HDx A 83 GLU HBx 1.0 1.8 5.0 1528 1202 A 28 PRO HDx A 83 GLU HBy 1.0 1.8 5.0 1529 1203 A 119 TRP HH2 A 83 GLU HBx 1.0 1.8 6.0 1530 1203 A 119 TRP HH2 A 83 GLU HBy 1.0 1.8 6.0 1531 1204 A 74 LEU HBx A 75 GLU HBy 1.0 1.8 6.0 1532 1205 A 95 ARG HBx A 75 GLU HBy 1.0 1.8 3.5 1533 1206 A 83 GLU HA A 84 LYS HBx 1.0 1.8 6.0 1534 1206 A 84 LYS HBy A 83 GLU HA 1.0 1.8 6.0 1535 1207 A 23 ARG HBy A 17 PRO HA 1.0 1.8 5.0 1536 1208 A 126 ALA HB% A 108 GLU HBy 1.0 1.8 5.0 1537 1209 A 44 PHE HD1 A 47 ILE HB 1.0 1.8 6.0 1538 1210 A 47 ILE HB A 59 PHE HD2 1.0 1.8 6.0 1539 1211 A 122 SER H A 123 GLU HGx 1.0 1.8 6.0 1540 1211 A 122 SER H A 123 GLU HGy 1.0 1.8 6.0 1541 1212 A 73 PHE HE1 A 39 TYR HBy 1.0 1.8 6.0 1542 1213 A 83 GLU HGy A 84 LYS HDx 1.0 1.8 5.0 1543 1213 A 83 GLU HGx A 84 LYS HDx 1.0 1.8 5.0 1544 1213 A 84 LYS HDy A 83 GLU HGx 1.0 1.8 5.0 1545 1213 A 84 LYS HDy A 83 GLU HGy 1.0 1.8 5.0 1546 1214 A 45 ASP HA A 49 GLU HGx 1.0 1.8 5.0 1547 1214 A 49 GLU HGy A 45 ASP HA 1.0 1.8 5.0 1548 1215 A 76 LEU HA A 75 GLU HGx 1.0 1.8 5.0 1549 1215 A 76 LEU HA A 75 GLU HGy 1.0 1.8 5.0 1550 1216 A 79 LEU HBx A 91 GLU HGy 1.0 1.8 6.0 1551 1217 A 90 VAL HB A 29 GLU HA 1.0 1.8 5.0 1552 1218 A 103 GLU HGx A 97 ARG HGx 1.0 1.8 5.0 1553 1218 A 97 ARG HGy A 103 GLU HGx 1.0 1.8 5.0 1554 1219 A 92 PHE HE2 A 108 GLU HGx 1.0 1.8 5.0 1555 1219 A 108 GLU HGy A 92 PHE HE2 1.0 1.8 5.0 1556 1220 A 46 TYR HBy A 47 ILE HA 1.0 1.8 5.0 1557 1221 A 12 ASP HA A 11 TYR HBy 1.0 1.8 5.0 1558 1222 A 31 LEU HBy A 119 TRP HD1 1.0 1.8 6.0 1559 1223 A 63 VAL HGx% A 62 ASP HBx 1.0 1.8 6.0 1560 1224 A 121 PHE HBx A 112 PHE HE2 1.0 1.8 5.0 1561 1225 A 114 LYS HEx A 26 ALA HA 1.0 1.8 5.0 1562 1226 A 114 LYS HEx A 119 TRP HD1 1.0 1.8 5.0 1563 1227 A 96 PHE HBy A 71 SER HBy 1.0 1.8 6.0 1564 1228 A 96 PHE HBy A 71 SER HBx 1.0 1.8 6.0 1565 1229 A 93 ILE HB A 107 HIS HBx 1.0 1.8 6.0 1566 1230 A 107 HIS HD2 A 93 ILE HB 1.0 1.8 6.0 1567 1231 A 79 LEU HBx A 91 GLU HBx 1.0 1.8 5.0 1568 1231 A 91 GLU HBy A 79 LEU HBx 1.0 1.8 5.0 1569 1232 A 79 LEU HBx A 91 GLU HGx 1.0 1.8 6.0 1570 1233 A 52 ASP HBy A 55 ARG HDx 1.0 1.8 5.0 1571 1233 A 52 ASP HBy A 55 ARG HDy 1.0 1.8 5.0 1572 1234 A 9 LYS HBx A 13 ASP HBy 1.0 1.8 5.0 1573 1235 A 14 CYS HA A 13 ASP HBy 1.0 1.8 5.0 1574 1236 A 55 ARG HA A 52 ASP HBx 1.0 1.8 6.0 1575 1237 A 53 PRO HDx A 52 ASP HBx 1.0 1.8 5.0 1576 1238 A 120 TYR HBy A 52 ASP HBx 1.0 1.8 6.0 1577 1239 A 116 ARG HA A 118 ARG HDx 1.0 1.8 6.0 1578 1239 A 118 ARG HDy A 116 ARG HA 1.0 1.8 6.0 1579 1240 A 116 ARG HBy A 118 ARG HDx 1.0 1.8 5.0 1580 1240 A 118 ARG HDy A 116 ARG HBy 1.0 1.8 5.0 1581 1241 A 116 ARG HBx A 118 ARG HDx 1.0 1.8 5.0 1582 1241 A 118 ARG HDy A 116 ARG HBx 1.0 1.8 5.0 1583 1242 A 117 GLY HAy A 118 ARG HDx 1.0 1.8 5.0 1584 1242 A 118 ARG HDy A 117 GLY HAy 1.0 1.8 5.0 1585 1243 A 92 PHE HBx A 76 LEU HDx% 1.0 1.8 6.0 1586 1244 A 92 PHE HBx A 90 VAL HGx% 1.0 1.8 6.0 1587 1245 A 79 LEU H A 92 PHE HBx 1.0 1.8 5.0 1588 1246 A 46 TYR HD1 A 21 ARG HDx 1.0 1.8 5.0 1589 1246 A 21 ARG HDy A 46 TYR HD1 1.0 1.8 5.0 1590 1247 A 51 THR HB A 56 ARG HDx 1.0 1.8 5.0 1591 1247 A 56 ARG HDy A 51 THR HB 1.0 1.8 5.0 1592 1248 A 96 PHE HA A 74 LEU HBy 1.0 1.8 6.0 1593 1249 A 74 LEU HBx A 75 GLU HBx 1.0 1.8 6.0 1594 1250 A 74 LEU HBx A 95 ARG HBy 1.0 1.8 6.0 1595 1251 A 112 PHE HBy A 119 TRP HZ3 1.0 1.8 6.0 1596 1252 A 112 PHE HBy A 121 PHE HA 1.0 1.8 6.0 1597 1253 A 112 PHE HBx A 119 TRP HZ3 1.0 1.8 6.0 1598 1254 A 119 TRP HBx A 112 PHE HBy 1.0 1.8 6.0 1599 1255 A 101 GLY HAy A 100 GLY HAx 1.0 1.8 5.0 1600 1255 A 101 GLY HAy A 100 GLY HAy 1.0 1.8 5.0 1601 1256 A 101 GLY HAx A 100 GLY HAx 1.0 1.8 5.0 1602 1256 A 101 GLY HAx A 100 GLY HAy 1.0 1.8 5.0 1603 1257 A 101 GLY HAy A 102 PRO HA 1.0 1.8 5.0 1604 1258 A 114 LYS HDx A 117 GLY HAx 1.0 1.8 6.0 1605 1259 A 117 GLY HAy A 116 ARG HA 1.0 1.8 5.0 1606 1260 A 118 ARG HA A 117 GLY HAy 1.0 1.8 5.0 1607 1261 A 124 GLY HAx A 125 GLU HGy 1.0 1.8 6.0 1608 1262 A 124 GLY HAx A 125 GLU HGx 1.0 1.8 6.0 1609 1263 A 88 GLY HAy A 28 PRO HBx 1.0 1.8 6.0 1610 1264 A 88 GLY HAy A 112 PHE HD1 1.0 1.8 6.0 1611 1265 A 119 TRP HH2 A 88 GLY HAy 1.0 1.8 5.0 1612 1266 A 88 GLY HAy A 119 TRP HZ3 1.0 1.8 6.0 1613 1267 A 119 TRP HE3 A 88 GLY HAy 1.0 1.8 6.0 1614 1268 A 79 LEU HBx A 80 GLY HAx 1.0 1.8 6.0 1615 1268 A 79 LEU HBx A 80 GLY HAy 1.0 1.8 6.0 1616 1269 A 100 GLY HAx A 102 PRO HDx 1.0 1.8 5.0 1617 1269 A 100 GLY HAy A 102 PRO HDx 1.0 1.8 5.0 1618 1269 A 102 PRO HDy A 100 GLY HAx 1.0 1.8 5.0 1619 1269 A 102 PRO HDy A 100 GLY HAy 1.0 1.8 5.0 1620 1270 A 120 TYR HBx A 53 PRO HDy 1.0 1.8 5.0 1621 1271 A 53 PRO HDx A 120 TYR HBx 1.0 1.8 5.0 1622 1272 A 13 ASP HA A 17 PRO HDx 1.0 1.8 6.0 1623 1272 A 17 PRO HDy A 13 ASP HA 1.0 1.8 6.0 1624 1273 A 15 CYS HA A 17 PRO HDx 1.0 1.8 5.0 1625 1273 A 17 PRO HDy A 15 CYS HA 1.0 1.8 5.0 1626 1274 A 108 GLU HA A 107 HIS HA 1.0 1.8 5.0 1627 1275 A 51 THR HG2% A 52 ASP HA 1.0 1.8 6.0 1628 1276 A 52 ASP HA A 120 TYR HA 1.0 1.8 6.0 1629 1277 A 52 ASP HA A 120 TYR HBx 1.0 1.8 5.0 1630 1278 A 125 GLU HA A 126 ALA HA 1.0 1.8 5.0 1631 1279 A 127 VAL HB A 126 ALA HA 1.0 1.8 6.0 1632 1280 A 72 ASP HA A 73 PHE HA 1.0 1.8 6.0 1633 1281 A 19 LEU HBy A 20 ALA HA 1.0 1.8 5.0 1634 1282 A 2 ASN HA A 1 MET HA 1.0 1.8 5.0 1635 1283 A 119 TRP H A 114 LYS HA 1.0 1.8 5.0 1636 1284 A 114 LYS HA A 119 TRP HA 1.0 1.8 3.5 1637 1285 A 114 LYS HA A 119 TRP HE3 1.0 1.8 5.0 1638 1286 A 114 LYS HA A 120 TYR HD2 1.0 1.8 5.0 1639 1287 A 118 ARG HA A 117 GLY HAx 1.0 1.8 5.0 1640 1288 A 91 GLU HA A 90 VAL HA 1.0 1.8 5.0 1641 1289 A 91 GLU HA A 92 PHE HD2 1.0 1.8 6.0 1642 1290 A 112 PHE HA A 111 GLN HA 1.0 1.8 5.0 1643 1291 A 112 PHE HE1 A 111 GLN HA 1.0 1.8 5.0 1644 1292 A 111 GLN HA A 123 GLU HGx 1.0 1.8 6.0 1645 1292 A 111 GLN HA A 123 GLU HGy 1.0 1.8 6.0 1646 1293 A 105 SER HA A 104 GLN HA 1.0 1.8 5.0 1647 1294 A 41 LEU HG A 41 LEU HA 1.0 1.8 3.5 1648 1295 A 125 GLU HA A 124 GLY HAy 1.0 1.8 5.0 1649 1296 A 125 GLU HA A 124 GLY HAx 1.0 1.8 5.0 1650 1297 A 56 ARG HA A 55 ARG HA 1.0 1.8 6.0 1651 1298 A 23 ARG HA A 22 THR HA 1.0 1.8 5.0 1652 1299 A 23 ARG HA A 22 THR HG2% 1.0 1.8 5.0 1653 1300 A 30 ALA HA A 29 GLU HBx 1.0 1.8 5.0 1654 1300 A 30 ALA HA A 29 GLU HBy 1.0 1.8 5.0 1655 1301 A 18 LEU HDy% A 30 ALA HA 1.0 1.8 6.0 1656 1302 A 30 ALA HA A 33 ARG HGy 1.0 1.8 6.0 1657 1303 A 30 ALA HA A 34 SER H 1.0 1.8 6.0 1658 1304 A 87 ARG HA A 88 GLY HAy 1.0 1.8 6.0 1659 1305 A 88 GLY HAx A 87 ARG HA 1.0 1.8 5.0 1660 1306 A 95 ARG HA A 94 ALA HA 1.0 1.8 5.0 1661 1307 A 95 ARG HA A 96 PHE HD1 1.0 1.8 6.0 1662 1308 A 95 ARG HA A 96 PHE HD2 1.0 1.8 6.0 1663 1309 A 112 PHE HBx A 113 ARG HA 1.0 1.8 5.0 1664 1310 A 114 LYS HBy A 87 ARG HA 1.0 1.8 6.0 1665 1311 A 114 LYS HBy A 113 ARG HA 1.0 1.8 6.0 1666 1312 A 57 ASP HA A 58 LEU HA 1.0 1.8 5.0 1667 1313 A 96 PHE HA A 97 ARG HA 1.0 1.8 6.0 1668 1314 A 96 PHE HD1 A 97 ARG HA 1.0 1.8 5.0 1669 1315 A 97 ARG HA A 98 ARG HA 1.0 1.8 5.0 1670 1316 A 38 ALA HA A 37 ALA HA 1.0 1.8 5.0 1671 1317 A 38 ALA HB% A 37 ALA HA 1.0 1.8 6.0 1672 1318 A 41 LEU HG A 37 ALA HA 1.0 1.8 6.0 1673 1319 A 37 ALA HA A 4 VAL HB 1.0 1.8 6.0 1674 1320 A 56 ARG HA A 57 ASP HA 1.0 1.8 5.0 1675 1321 A 111 GLN H A 123 GLU HA 1.0 1.8 6.0 1676 1322 A 123 GLU HA A 121 PHE HE1 1.0 1.8 5.0 1677 1323 A 109 ARG HA A 91 GLU HGx 1.0 1.8 6.0 1678 1324 A 109 ARG HA A 91 GLU HGy 1.0 1.8 6.0 1679 1325 A 108 GLU HA A 109 ARG HA 1.0 1.8 5.0 1680 1326 A 84 LYS HA A 83 GLU HA 1.0 1.8 5.0 1681 1327 A 106 HIS HA A 105 SER HBx 1.0 1.8 5.0 1682 1327 A 105 SER HBy A 106 HIS HA 1.0 1.8 5.0 1683 1328 A 12 ASP HA A 11 TYR HD1 1.0 1.8 6.0 1684 1329 A 12 ASP HA A 11 TYR HD2 1.0 1.8 6.0 1685 1330 A 83 GLU HA A 28 PRO HGx 1.0 1.8 5.0 1686 1331 A 83 GLU HA A 82 SER HA 1.0 1.8 5.0 1687 1332 A 119 TRP HH2 A 83 GLU HA 1.0 1.8 6.0 1688 1333 A 92 PHE HA A 79 LEU HBx 1.0 1.8 6.0 1689 1334 A 93 ILE HG1y A 92 PHE HA 1.0 1.8 6.0 1690 1335 A 91 GLU HA A 92 PHE HA 1.0 1.8 5.0 1691 1336 A 92 PHE HA A 91 GLU HBx 1.0 1.8 5.0 1692 1336 A 91 GLU HBy A 92 PHE HA 1.0 1.8 5.0 1693 1337 A 69 GLU HA A 70 GLU HA 1.0 1.8 5.0 1694 1338 A 112 PHE HA A 113 ARG HA 1.0 1.8 5.0 1695 1339 A 112 PHE HA A 113 ARG HBx 1.0 1.8 6.0 1696 1340 A 112 PHE HA A 113 ARG HBy 1.0 1.8 6.0 1697 1341 A 117 GLY HAx A 116 ARG HA 1.0 1.8 5.0 1698 1342 A 18 LEU HA A 21 ARG HA 1.0 1.8 5.0 1699 1343 A 21 ARG HA A 22 THR HA 1.0 1.8 6.0 1700 1344 A 46 TYR HE1 A 21 ARG HA 1.0 1.8 6.0 1701 1345 A 18 LEU HA A 17 PRO HBx 1.0 1.8 5.0 1702 1346 A 75 GLU HA A 36 TYR HE1 1.0 1.8 6.0 1703 1347 A 75 GLU HA A 36 TYR HE2 1.0 1.8 6.0 1704 1348 A 75 GLU HA A 76 LEU HA 1.0 1.8 5.0 1705 1349 A 55 ARG HA A 54 GLU HA 1.0 1.8 5.0 1706 1350 A 57 ASP H A 54 GLU HA 1.0 1.8 5.0 1707 1351 A 58 LEU HA A 59 PHE HA 1.0 1.8 5.0 1708 1352 A 89 THR HG2% A 81 SER HA 1.0 1.8 6.0 1709 1353 A 112 PHE HD2 A 120 TYR HA 1.0 1.8 5.0 1710 1354 A 113 ARG H A 120 TYR HA 1.0 1.8 6.0 1711 1355 A 18 LEU HA A 19 LEU HA 1.0 1.8 5.0 1712 1356 A 46 TYR HBy A 19 LEU HA 1.0 1.8 6.0 1713 1357 A 19 LEU HA A 46 TYR HD1 1.0 1.8 6.0 1714 1358 A 63 VAL HA A 62 ASP HA 1.0 1.8 6.0 1715 1359 A 87 ARG HA A 86 SER HA 1.0 1.8 5.0 1716 1360 A 119 TRP HH2 A 86 SER HA 1.0 1.8 5.0 1717 1361 A 96 PHE HBy A 71 SER HA 1.0 1.8 6.0 1718 1362 A 120 TYR HD1 A 49 GLU HA 1.0 1.8 6.0 1719 1363 A 120 TYR HE1 A 49 GLU HA 1.0 1.8 6.0 1720 1364 A 69 GLU HA A 68 MET HA 1.0 1.8 5.0 1721 1365 A 69 GLU H A 65 ARG HA 1.0 1.8 6.0 1722 1366 A 73 PHE HA A 96 PHE HD2 1.0 1.8 5.0 1723 1367 A 35 ARG HA A 38 ALA H 1.0 1.8 6.0 1724 1368 A 35 ARG HA A 39 TYR H 1.0 1.8 6.0 1725 1369 A 56 ARG HA A 51 THR HB 1.0 1.8 5.0 1726 1370 A 56 ARG HA A 59 PHE HBy 1.0 1.8 5.0 1727 1371 A 68 MET HA A 67 TRP HA 1.0 1.8 5.0 1728 1372 A 55 ARG HBy A 122 SER HA 1.0 1.8 5.0 1729 1373 A 122 SER HA A 123 GLU HA 1.0 1.8 5.0 1730 1374 A 36 TYR HBy A 33 ARG HA 1.0 1.8 5.0 1731 1375 A 36 TYR HD2 A 33 ARG HA 1.0 1.8 5.0 1732 1376 A 14 CYS HA A 13 ASP HA 1.0 1.8 5.0 1733 1377 A 93 ILE HA A 79 LEU HDy% 1.0 1.8 6.0 1734 1378 A 28 PRO HBy A 89 THR HA 1.0 1.8 5.0 1735 1379 A 89 THR HA A 88 GLY HAy 1.0 1.8 6.0 1736 1380 A 90 VAL HB A 89 THR HA 1.0 1.8 5.0 1737 1381 A 89 THR HA A 109 ARG HGx 1.0 1.8 6.0 1738 1381 A 109 ARG HGy A 89 THR HA 1.0 1.8 6.0 1739 1382 A 126 ALA HA A 127 VAL HA 1.0 1.8 5.0 1740 1383 A 13 ASP H A 11 TYR HA 1.0 1.8 5.0 1741 1384 A 44 PHE HA A 38 ALA HB% 1.0 1.8 5.0 1742 1385 A 44 PHE HA A 43 ASP HA 1.0 1.8 6.0 1743 1386 A 108 GLU HA A 127 VAL HA 1.0 1.8 6.0 1744 1387 A 10 THR HA A 3 CYS HBx 1.0 1.8 6.0 1745 1388 A 48 VAL H A 46 TYR HA 1.0 1.8 6.0 1746 1389 A 36 TYR HA A 39 TYR HBy 1.0 1.8 5.0 1747 1390 A 78 VAL HA A 92 PHE HBx 1.0 1.8 3.5 1748 1391 A 3 CYS HA A 11 TYR HD2 1.0 1.8 6.0 1749 1392 A 120 TYR HD1 A 51 THR HA 1.0 1.8 5.0 1750 1393 A 3 CYS HA A 2 ASN HA 1.0 1.8 6.0 1751 1394 A 15 CYS HA A 34 SER HA 1.0 1.8 6.0 1752 1395 A 28 PRO HA A 29 GLU HA 1.0 1.8 6.0 1753 1396 A 28 PRO HA A 112 PHE HBx 1.0 1.8 6.0 1754 1397 A 28 PRO HA A 112 PHE HD1 1.0 1.8 6.0 1755 1398 A 24 SER HA A 24 SER HBy 1.0 1.8 3.5 1756 1399 A 118 ARG HA A 24 SER HBy 1.0 1.8 5.0 1757 1400 A 18 LEU HA A 17 PRO HA 1.0 1.8 5.0 1758 1401 A 53 PRO HA A 54 GLU HA 1.0 1.8 5.0 1759 1402 A 104 GLN HA A 105 SER HBx 1.0 1.8 5.0 1760 1402 A 105 SER HBy A 104 GLN HA 1.0 1.8 5.0 1761 1403 A 83 GLU HA A 82 SER HBx 1.0 1.8 5.0 1762 1403 A 82 SER HBy A 83 GLU HA 1.0 1.8 5.0 1763 1404 A 84 LYS HGx A 82 SER HBx 1.0 1.8 5.0 1764 1404 A 82 SER HBy A 84 LYS HGx 1.0 1.8 5.0 1765 1405 A 56 ARG HA A 48 VAL HA 1.0 1.8 6.0 1766 1406 A 56 ARG HGy A 48 VAL HA 1.0 1.8 5.0 1767 1407 A 48 VAL HA A 56 ARG HDx 1.0 1.8 5.0 1768 1407 A 56 ARG HDy A 48 VAL HA 1.0 1.8 5.0 1769 1408 A 51 THR HB A 48 VAL HB 1.0 1.8 6.0 1770 1409 A 89 THR HB A 82 SER HBx 1.0 1.8 3.5 1771 1409 A 82 SER HBy A 89 THR HB 1.0 1.8 3.5 1772 1410 A 111 GLN HGx A 89 THR HB 1.0 1.8 5.0 1773 1411 A 29 GLU HA A 78 VAL HGy% 1.0 1.8 6.0 1774 1412 A 49 GLU HA A 48 VAL HGx% 1.0 1.8 6.0 1775 1413 A 56 ARG HDy A 48 VAL HGx% 1.0 1.8 5.0 1776 1413 A 48 VAL HGx% A 56 ARG HDx 1.0 1.8 5.0 1777 1414 A 59 PHE HBx A 48 VAL HGx% 1.0 1.8 6.0 1778 1415 A 56 ARG HA A 48 VAL HGx% 1.0 1.8 6.0 1779 1416 A 119 TRP HZ2 A 83 GLU HBx 1.0 1.8 5.0 1780 1416 A 119 TRP HZ2 A 83 GLU HBy 1.0 1.8 5.0 1781 1417 A 119 TRP HD1 A 114 LYS HEy 1.0 1.8 5.0 1782 1418 A 119 TRP HD1 A 25 ALA HB% 1.0 1.8 5.0 1783 1419 A 119 TRP HE3 A 113 ARG HA 1.0 1.8 5.0 1784 1420 A 11 TYR HD1 A 12 ASP H 1.0 1.8 5.0 1785 1421 A 11 TYR HD2 A 15 CYS H 1.0 1.8 5.0 1786 1422 A 11 TYR HA A 11 TYR HD2 1.0 1.8 5.0 1787 1423 A 11 TYR HD2 A 41 LEU HDx% 1.0 1.8 6.0 1788 1424 A 11 TYR HD2 A 41 LEU HDy% 1.0 1.8 6.0 1789 1425 A 120 TYR HD2 A 115 ALA H 1.0 1.8 5.0 1790 1426 A 120 TYR HD1 A 50 THR HA 1.0 1.8 5.0 1791 1427 A 118 ARG HBx A 120 TYR HD2 1.0 1.8 5.0 1792 1428 A 44 PHE HD1 A 44 PHE HBx 1.0 1.8 5.0 1793 1429 A 121 PHE HE2 A 55 ARG HBx 1.0 1.8 5.0 1794 1430 A 55 ARG HGy A 121 PHE HE2 1.0 1.8 6.0 1795 1431 A 56 ARG HA A 59 PHE HD1 1.0 1.8 5.0 1796 1432 A 36 TYR HD1 A 39 TYR HBy 1.0 1.8 6.0 1797 1433 A 112 PHE HD1 A 90 VAL H 1.0 1.8 5.0 1798 1434 A 94 ALA HA A 92 PHE HE1 1.0 1.8 5.0 1799 1435 A 92 PHE HE2 A 110 SER HBy 1.0 1.8 5.0 1800 1436 A 119 TRP HE3 A 119 TRP HA 1.0 1.8 5.0 1801 1437 A 44 PHE HD1 A 45 ASP HA 1.0 1.8 5.0 1802 1438 A 42 LYS HA A 44 PHE HD2 1.0 1.8 5.0 1803 1439 A 94 ALA HB% A 92 PHE HD1 1.0 1.8 5.0 1804 1440 A 92 PHE HD2 A 90 VAL HGy% 1.0 1.8 5.0 1805 1441 A 93 ILE HA A 92 PHE HD1 1.0 1.8 5.0 1806 1442 A 92 PHE H A 92 PHE HD2 1.0 1.8 5.0 1807 1443 A 120 TYR HD1 A 52 ASP HA 1.0 1.8 5.0 1808 1444 A 120 TYR HE1 A 50 THR HA 1.0 1.8 5.0 1809 1445 A 120 TYR HE2 A 118 ARG HBy 1.0 1.8 5.0 1810 1446 A 73 PHE HD2 A 36 TYR HE1 1.0 1.8 3.5 1811 1447 A 37 ALA HB% A 11 TYR HE2 1.0 1.8 5.0 1812 1448 A 59 PHE HE2 A 48 VAL HA 1.0 1.8 5.0 1813 1449 A 59 PHE HE2 A 48 VAL HGy% 1.0 1.8 5.0 1814 1450 A 112 PHE HE2 A 35 ARG HDx 1.0 1.8 5.0 1815 1450 A 35 ARG HDy A 112 PHE HE2 1.0 1.8 5.0 1816 1451 A 121 PHE HBy A 112 PHE HE2 1.0 1.8 5.0 1817 1452 A 116 ARG HBx A 120 TYR HE2 1.0 1.8 5.0 1818 1453 A 36 TYR HE1 A 73 PHE HE2 1.0 1.8 5.0 1819 1454 A 36 TYR HE1 A 76 LEU HA 1.0 1.8 5.0 1820 1455 A 41 LEU HG A 11 TYR HE2 1.0 1.8 5.0 1821 1456 A 121 PHE HA A 112 PHE HE2 1.0 1.8 5.0 1822 1457 A 15 CYS HBy A 11 TYR HD2 1.0 1.8 5.0 1823 1458 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.5 1824 1458 A 18 LEU HBy A 18 LEU H 1.0 1.8 3.5 1825 1459 A 18 LEU H A 17 PRO HGx 1.0 1.8 3.5 1826 1459 A 17 PRO HGy A 18 LEU H 1.0 1.8 3.5 1827 1460 A 18 LEU HDy% A 18 LEU H 1.0 1.8 3.5 1828 1461 A 18 LEU HDx% A 18 LEU H 1.0 1.8 5.0 1829 1462 A 29 GLU H A 29 GLU HBx 1.0 1.8 5.0 1830 1462 A 29 GLU H A 29 GLU HBy 1.0 1.8 5.0 1831 1463 A 55 ARG H A 55 ARG HBx 1.0 1.8 5.0 1832 1464 A 55 ARG H A 56 ARG HBx 1.0 1.8 5.0 1833 1465 A 29 GLU H A 29 GLU HGx 1.0 1.8 5.0 1834 1465 A 29 GLU HGy A 29 GLU H 1.0 1.8 5.0 1835 1466 A 29 GLU H A 28 PRO HDy 1.0 1.8 5.0 1836 1467 A 55 ARG H A 54 GLU H 1.0 1.8 3.5 1837 1468 A 52 ASP HA A 54 GLU H 1.0 1.8 5.0 1838 1469 A 54 GLU H A 54 GLU HGx 1.0 1.8 3.5 1839 1469 A 54 GLU HGy A 54 GLU H 1.0 1.8 3.5 1840 1470 A 53 PRO HBx A 54 GLU H 1.0 1.8 5.0 1841 1471 A 54 GLU H A 54 GLU HBx 1.0 1.8 3.5 1842 1471 A 54 GLU HBy A 54 GLU H 1.0 1.8 3.5 1843 1472 A 55 ARG HGx A 54 GLU H 1.0 1.8 5.0 1844 1473 A 103 GLU H A 104 GLN H 1.0 1.8 5.0 1845 1474 A 103 GLU H A 103 GLU HGx 1.0 1.8 3.5 1846 1475 A 103 GLU H A 103 GLU HBx 1.0 1.8 3.5 1847 1476 A 128 ASP H A 128 ASP HBy 1.0 1.8 5.0 1848 1477 A 128 ASP H A 128 ASP HBx 1.0 1.8 5.0 1849 1478 A 81 SER HA A 91 GLU H 1.0 1.8 5.0 1850 1479 A 91 GLU H A 80 GLY HAx 1.0 1.8 5.0 1851 1479 A 80 GLY HAy A 91 GLU H 1.0 1.8 5.0 1852 1480 A 89 THR HB A 91 GLU H 1.0 1.8 6.0 1853 1481 A 91 GLU H A 91 GLU HBx 1.0 1.8 5.0 1854 1481 A 91 GLU HBy A 91 GLU H 1.0 1.8 5.0 1855 1482 A 79 LEU H A 92 PHE HA 1.0 1.8 5.0 1856 1483 A 46 TYR HA A 49 GLU H 1.0 1.8 5.0 1857 1484 A 49 GLU H A 49 GLU HGx 1.0 1.8 3.5 1858 1484 A 49 GLU HGy A 49 GLU H 1.0 1.8 3.5 1859 1485 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.5 1860 1485 A 49 GLU HBy A 49 GLU H 1.0 1.8 3.5 1861 1486 A 47 ILE HB A 49 GLU H 1.0 1.8 5.0 1862 1487 A 64 ASN H A 65 ARG H 1.0 1.8 5.0 1863 1488 A 63 VAL H A 64 ASN H 1.0 1.8 5.0 1864 1489 A 64 ASN H A 66 ALA HB% 1.0 1.8 5.0 1865 1490 A 4 VAL H A 5 CYS H 1.0 1.8 5.0 1866 1491 A 5 CYS H A 5 CYS HBy 1.0 1.8 5.0 1867 1492 A 5 CYS H A 5 CYS HBx 1.0 1.8 5.0 1868 1493 A 19 LEU H A 21 ARG HDx 1.0 1.8 6.0 1869 1493 A 21 ARG HDy A 19 LEU H 1.0 1.8 6.0 1870 1494 A 19 LEU H A 19 LEU HG 1.0 1.8 3.5 1871 1495 A 19 LEU H A 19 LEU HBx 1.0 1.8 3.5 1872 1496 A 19 LEU H A 19 LEU HBy 1.0 1.8 5.0 1873 1497 A 79 LEU H A 80 GLY H 1.0 1.8 3.5 1874 1498 A 80 GLY H A 91 GLU H 1.0 1.8 5.0 1875 1499 A 80 GLY H A 92 PHE HA 1.0 1.8 5.0 1876 1500 A 80 GLY H A 80 GLY HAx 1.0 1.8 3.5 1877 1500 A 80 GLY H A 80 GLY HAy 1.0 1.8 3.5 1878 1501 A 80 GLY H A 91 GLU HBx 1.0 1.8 5.0 1879 1501 A 80 GLY H A 91 GLU HBy 1.0 1.8 5.0 1880 1502 A 42 LYS H A 39 TYR HA 1.0 1.8 5.0 1881 1503 A 40 ALA HB% A 42 LYS H 1.0 1.8 5.0 1882 1504 A 75 GLU H A 95 ARG H 1.0 1.8 5.0 1883 1505 A 75 GLU H A 74 LEU H 1.0 1.8 3.5 1884 1506 A 46 TYR HD1 A 46 TYR H 1.0 1.8 6.0 1885 1507 A 46 TYR HD2 A 46 TYR H 1.0 1.8 6.0 1886 1508 A 75 GLU H A 96 PHE HA 1.0 1.8 5.0 1887 1509 A 64 ASN H A 61 HIS HA 1.0 1.8 5.0 1888 1510 A 75 GLU H A 75 GLU HBy 1.0 1.8 5.0 1889 1511 A 75 GLU H A 95 ARG HBx 1.0 1.8 3.5 1890 1512 A 75 GLU H A 75 GLU HBx 1.0 1.8 3.5 1891 1513 A 75 GLU H A 95 ARG HGy 1.0 1.8 5.0 1892 1514 A 59 PHE H A 58 LEU H 1.0 1.8 3.5 1893 1515 A 59 PHE H A 59 PHE HD1 1.0 1.8 5.0 1894 1516 A 59 PHE H A 57 ASP HA 1.0 1.8 5.0 1895 1517 A 59 PHE H A 59 PHE HBy 1.0 1.8 3.5 1896 1518 A 59 PHE H A 59 PHE HBx 1.0 1.8 5.0 1897 1519 A 92 PHE HD1 A 77 ARG H 1.0 1.8 5.0 1898 1520 A 94 ALA HA A 77 ARG H 1.0 1.8 5.0 1899 1521 A 77 ARG H A 92 PHE HBy 1.0 1.8 5.0 1900 1522 A 77 ARG H A 78 VAL HB 1.0 1.8 6.0 1901 1523 A 94 ALA HB% A 77 ARG H 1.0 1.8 6.0 1902 1524 A 77 ARG H A 77 ARG HBy 1.0 1.8 5.0 1903 1525 A 77 ARG HBx A 77 ARG H 1.0 1.8 5.0 1904 1526 A 77 ARG H A 77 ARG HGy 1.0 1.8 6.0 1905 1527 A 20 ALA HB% A 20 ALA H 1.0 1.8 2.7 1906 1528 A 20 ALA H A 16 GLY HAx 1.0 1.8 5.0 1907 1528 A 16 GLY HAy A 20 ALA H 1.0 1.8 5.0 1908 1529 A 17 PRO HA A 20 ALA H 1.0 1.8 5.0 1909 1530 A 20 ALA H A 21 ARG H 1.0 1.8 3.5 1910 1531 A 19 LEU H A 20 ALA H 1.0 1.8 3.5 1911 1532 A 48 VAL H A 49 GLU H 1.0 1.8 3.5 1912 1533 A 48 VAL H A 47 ILE H 1.0 1.8 3.5 1913 1534 A 48 VAL H A 45 ASP HA 1.0 1.8 5.0 1914 1535 A 48 VAL H A 48 VAL HB 1.0 1.8 3.5 1915 1536 A 94 ALA H A 107 HIS HA 1.0 1.8 5.0 1916 1537 A 23 ARG H A 22 THR H 1.0 1.8 2.7 1917 1538 A 23 ARG H A 21 ARG H 1.0 1.8 5.0 1918 1539 A 23 ARG HA A 23 ARG H 1.0 1.8 3.5 1919 1540 A 18 LEU HA A 23 ARG H 1.0 1.8 5.0 1920 1541 A 23 ARG H A 21 ARG HA 1.0 1.8 5.0 1921 1542 A 23 ARG H A 23 ARG HBx 1.0 1.8 5.0 1922 1543 A 23 ARG HBy A 23 ARG H 1.0 1.8 3.5 1923 1544 A 23 ARG H A 18 LEU HDx% 1.0 1.8 5.0 1924 1545 A 51 THR HG2% A 51 THR H 1.0 1.8 5.0 1925 1546 A 51 THR H A 120 TYR HBy 1.0 1.8 5.0 1926 1547 A 51 THR H A 48 VAL HA 1.0 1.8 5.0 1927 1548 A 51 THR H A 49 GLU HA 1.0 1.8 5.0 1928 1549 A 51 THR H A 51 THR HB 1.0 1.8 3.5 1929 1550 A 51 THR H A 120 TYR HD1 1.0 1.8 5.0 1930 1551 A 112 PHE HE1 A 90 VAL H 1.0 1.8 5.0 1931 1552 A 111 GLN HA A 90 VAL H 1.0 1.8 5.0 1932 1553 A 90 VAL H A 90 VAL HGx% 1.0 1.8 6.0 1933 1554 A 28 PRO HBy A 90 VAL H 1.0 1.8 5.0 1934 1555 A 90 VAL H A 90 VAL HGy% 1.0 1.8 6.0 1935 1556 A 52 ASP H A 52 ASP HBy 1.0 1.8 5.0 1936 1557 A 52 ASP H A 52 ASP HBx 1.0 1.8 5.0 1937 1558 A 52 ASP H A 120 TYR HBy 1.0 1.8 5.0 1938 1559 A 52 ASP H A 120 TYR HD1 1.0 1.8 5.0 1939 1560 A 11 TYR H A 10 THR HB 1.0 1.8 5.0 1940 1561 A 11 TYR H A 11 TYR HBy 1.0 1.8 5.0 1941 1562 A 11 TYR H A 11 TYR HBx 1.0 1.8 5.0 1942 1563 A 114 LYS HBy A 114 LYS H 1.0 1.8 5.0 1943 1564 A 114 LYS HBx A 114 LYS H 1.0 1.8 5.0 1944 1565 A 86 SER HA A 114 LYS H 1.0 1.8 5.0 1945 1566 A 119 TRP HZ3 A 114 LYS H 1.0 1.8 5.0 1946 1567 A 78 VAL H A 77 ARG H 1.0 1.8 5.0 1947 1568 A 78 VAL H A 78 VAL HB 1.0 1.8 3.5 1948 1569 A 78 VAL H A 78 VAL HGy% 1.0 1.8 5.0 1949 1570 A 78 VAL H A 78 VAL HGx% 1.0 1.8 5.0 1950 1571 A 103 GLU HA A 98 ARG H 1.0 1.8 5.0 1951 1572 A 110 SER H A 90 VAL H 1.0 1.8 5.0 1952 1573 A 110 SER H A 109 ARG H 1.0 1.8 5.0 1953 1574 A 92 PHE H A 110 SER H 1.0 1.8 5.0 1954 1575 A 112 PHE HE1 A 110 SER H 1.0 1.8 5.0 1955 1576 A 91 GLU HA A 110 SER H 1.0 1.8 5.0 1956 1577 A 110 SER H A 91 GLU HBx 1.0 1.8 6.0 1957 1577 A 91 GLU HBy A 110 SER H 1.0 1.8 6.0 1958 1578 A 110 SER H A 108 GLU HGx 1.0 1.8 5.0 1959 1578 A 108 GLU HGy A 110 SER H 1.0 1.8 5.0 1960 1579 A 51 THR HG2% A 56 ARG H 1.0 1.8 5.0 1961 1580 A 56 ARG H A 56 ARG HBx 1.0 1.8 3.5 1962 1581 A 56 ARG H A 56 ARG HBy 1.0 1.8 3.5 1963 1582 A 56 ARG H A 52 ASP HBx 1.0 1.8 5.0 1964 1583 A 56 ARG H A 56 ARG HDx 1.0 1.8 5.0 1965 1583 A 56 ARG H A 56 ARG HDy 1.0 1.8 5.0 1966 1584 A 56 ARG H A 51 THR HB 1.0 1.8 5.0 1967 1585 A 56 ARG H A 55 ARG H 1.0 1.8 3.5 1968 1586 A 56 ARG H A 54 GLU H 1.0 1.8 5.0 1969 1587 A 56 ARG H A 57 ASP H 1.0 1.8 3.5 1970 1588 A 119 TRP H A 119 TRP HD1 1.0 1.8 5.0 1971 1589 A 119 TRP H A 119 TRP HBy 1.0 1.8 5.0 1972 1590 A 119 TRP H A 119 TRP HBx 1.0 1.8 5.0 1973 1591 A 96 PHE H A 105 SER H 1.0 1.8 6.0 1974 1592 A 96 PHE H A 96 PHE HD1 1.0 1.8 5.0 1975 1593 A 96 PHE H A 105 SER HA 1.0 1.8 5.0 1976 1594 A 99 GLY H A 98 ARG HGx 1.0 1.8 5.0 1977 1594 A 98 ARG HGy A 99 GLY H 1.0 1.8 5.0 1978 1595 A 99 GLY H A 98 ARG HDx 1.0 1.8 6.0 1979 1595 A 98 ARG HDy A 99 GLY H 1.0 1.8 6.0 1980 1596 A 71 SER HA A 99 GLY H 1.0 1.8 6.0 1981 1597 A 55 ARG H A 57 ASP H 1.0 1.8 5.0 1982 1598 A 57 ASP H A 57 ASP HBy 1.0 1.8 5.0 1983 1599 A 57 ASP H A 57 ASP HBx 1.0 1.8 5.0 1984 1600 A 57 ASP H A 55 ARG HBx 1.0 1.8 6.0 1985 1601 A 58 LEU HG A 57 ASP H 1.0 1.8 6.0 1986 1602 A 87 ARG H A 84 LYS H 1.0 1.8 5.0 1987 1603 A 36 TYR H A 37 ALA H 1.0 1.8 3.5 1988 1604 A 87 ARG H A 88 GLY H 1.0 1.8 5.0 1989 1605 A 36 TYR H A 35 ARG H 1.0 1.8 5.0 1990 1606 A 87 ARG H A 119 TRP HH2 1.0 1.8 5.0 1991 1607 A 36 TYR HD2 A 36 TYR H 1.0 1.8 5.0 1992 1608 A 87 ARG H A 86 SER HBy 1.0 1.8 5.0 1993 1609 A 36 TYR HBy A 36 TYR H 1.0 1.8 3.5 1994 1610 A 87 ARG H A 87 ARG HBy 1.0 1.8 3.5 1995 1611 A 87 ARG H A 87 ARG HBx 1.0 1.8 3.5 1996 1612 A 87 ARG H A 84 LYS HBx 1.0 1.8 5.0 1997 1612 A 87 ARG H A 84 LYS HBy 1.0 1.8 5.0 1998 1613 A 38 ALA HB% A 36 TYR H 1.0 1.8 6.0 1999 1614 A 21 ARG H A 22 THR H 1.0 1.8 3.5 2000 1615 A 18 LEU HA A 22 THR H 1.0 1.8 5.0 2001 1616 A 22 THR HB A 22 THR H 1.0 1.8 3.5 2002 1617 A 23 ARG HBx A 22 THR H 1.0 1.8 6.0 2003 1618 A 23 ARG HBy A 22 THR H 1.0 1.8 5.0 2004 1619 A 20 ALA HB% A 22 THR H 1.0 1.8 3.5 2005 1620 A 22 THR HG2% A 22 THR H 1.0 1.8 3.5 2006 1621 A 88 GLY H A 119 TRP HZ3 1.0 1.8 5.0 2007 1622 A 117 GLY H A 114 LYS HGy 1.0 1.8 5.0 2008 1623 A 14 CYS H A 10 THR H 1.0 1.8 6.0 2009 1624 A 10 THR H A 13 ASP HBy 1.0 1.8 5.0 2010 1625 A 10 THR H A 14 CYS HBy 1.0 1.8 5.0 2011 1626 A 10 THR H A 13 ASP HBx 1.0 1.8 5.0 2012 1627 A 10 THR HG2% A 10 THR H 1.0 1.8 3.5 2013 1628 A 115 ALA HB% A 115 ALA H 1.0 1.8 3.5 2014 1629 A 116 ARG HBx A 115 ALA H 1.0 1.8 6.0 2015 1630 A 119 TRP HA A 115 ALA H 1.0 1.8 5.0 2016 1631 A 120 TYR HE2 A 115 ALA H 1.0 1.8 5.0 2017 1632 A 117 GLY H A 115 ALA H 1.0 1.8 5.0 2018 1633 A 119 TRP H A 115 ALA H 1.0 1.8 5.0 2019 1634 A 42 LYS H A 43 ASP H 1.0 1.8 5.0 2020 1635 A 38 ALA HA A 43 ASP H 1.0 1.8 5.0 2021 1636 A 39 TYR HA A 43 ASP H 1.0 1.8 5.0 2022 1637 A 43 ASP H A 44 PHE HBy 1.0 1.8 6.0 2023 1638 A 43 ASP H A 43 ASP HBy 1.0 1.8 5.0 2024 1639 A 43 ASP H A 43 ASP HBx 1.0 1.8 5.0 2025 1640 A 38 ALA HB% A 43 ASP H 1.0 1.8 5.0 2026 1641 A 50 THR H A 50 THR HG2% 1.0 1.8 3.5 2027 1642 A 50 THR H A 47 ILE HA 1.0 1.8 5.0 2028 1643 A 51 THR HB A 50 THR H 1.0 1.8 5.0 2029 1644 A 50 THR H A 47 ILE H 1.0 1.8 6.0 2030 1645 A 120 TYR HD1 A 50 THR H 1.0 1.8 6.0 2031 1646 A 51 THR H A 50 THR H 1.0 1.8 3.5 2032 1647 A 50 THR H A 49 GLU H 1.0 1.8 3.5 2033 1648 A 69 GLU H A 71 SER H 1.0 1.8 5.0 2034 1649 A 71 SER H A 72 ASP H 1.0 1.8 6.0 2035 1650 A 71 SER H A 70 GLU H 1.0 1.8 3.5 2036 1651 A 67 TRP HA A 71 SER H 1.0 1.8 5.0 2037 1652 A 69 GLU HA A 71 SER H 1.0 1.8 5.0 2038 1653 A 71 SER H A 71 SER HBy 1.0 1.8 5.0 2039 1654 A 71 SER H A 71 SER HBx 1.0 1.8 5.0 2040 1655 A 70 GLU H A 70 GLU HGx 1.0 1.8 5.0 2041 1656 A 70 GLU H A 70 GLU HGy 1.0 1.8 5.0 2042 1657 A 66 ALA HA A 70 GLU H 1.0 1.8 5.0 2043 1658 A 67 TRP HA A 70 GLU H 1.0 1.8 5.0 2044 1659 A 69 GLU H A 70 GLU H 1.0 1.8 5.0 2045 1660 A 55 ARG H A 53 PRO HA 1.0 1.8 5.0 2046 1661 A 55 ARG H A 55 ARG HGx 1.0 1.8 5.0 2047 1662 A 55 ARG H A 55 ARG HGy 1.0 1.8 5.0 2048 1663 A 106 HIS H A 105 SER H 1.0 1.8 5.0 2049 1664 A 96 PHE HE1 A 105 SER H 1.0 1.8 5.0 2050 1665 A 95 ARG HA A 105 SER H 1.0 1.8 6.0 2051 1666 A 105 SER H A 105 SER HBx 1.0 1.8 3.5 2052 1666 A 105 SER HBy A 105 SER H 1.0 1.8 3.5 2053 1667 A 121 PHE HE1 A 124 GLY H 1.0 1.8 5.0 2054 1668 A 125 GLU HA A 124 GLY H 1.0 1.8 6.0 2055 1669 A 124 GLY H A 123 GLU HGx 1.0 1.8 5.0 2056 1669 A 123 GLU HGy A 124 GLY H 1.0 1.8 5.0 2057 1670 A 108 GLU H A 109 ARG H 1.0 1.8 5.0 2058 1671 A 126 ALA HA A 109 ARG H 1.0 1.8 5.0 2059 1672 A 109 ARG H A 109 ARG HBy 1.0 1.8 5.0 2060 1673 A 109 ARG H A 109 ARG HBx 1.0 1.8 5.0 2061 1674 A 109 ARG H A 109 ARG HGx 1.0 1.8 5.0 2062 1674 A 109 ARG HGy A 109 ARG H 1.0 1.8 5.0 2063 1675 A 104 GLN H A 104 GLN HBx 1.0 1.8 5.0 2064 1676 A 104 GLN H A 97 ARG HGx 1.0 1.8 6.0 2065 1676 A 97 ARG HGy A 104 GLN H 1.0 1.8 6.0 2066 1677 A 104 GLN H A 104 GLN HBy 1.0 1.8 5.0 2067 1678 A 104 GLN H A 97 ARG HA 1.0 1.8 5.0 2068 1679 A 104 GLN H A 105 SER H 1.0 1.8 6.0 2069 1680 A 108 GLU H A 92 PHE H 1.0 1.8 5.0 2070 1681 A 109 ARG HA A 92 PHE H 1.0 1.8 5.0 2071 1682 A 92 PHE H A 108 GLU HGx 1.0 1.8 5.0 2072 1682 A 108 GLU HGy A 92 PHE H 1.0 1.8 5.0 2073 1683 A 92 PHE H A 79 LEU HBx 1.0 1.8 6.0 2074 1684 A 93 ILE HG1y A 92 PHE H 1.0 1.8 6.0 2075 1685 A 92 PHE H A 90 VAL HGx% 1.0 1.8 6.0 2076 1686 A 84 LYS HGx A 84 LYS H 1.0 1.8 5.0 2077 1687 A 84 LYS HGy A 84 LYS H 1.0 1.8 5.0 2078 1688 A 84 LYS H A 84 LYS HDx 1.0 1.8 5.0 2079 1688 A 84 LYS HDy A 84 LYS H 1.0 1.8 5.0 2080 1689 A 84 LYS H A 84 LYS HBx 1.0 1.8 3.5 2081 1689 A 84 LYS HBy A 84 LYS H 1.0 1.8 3.5 2082 1690 A 88 GLY HAx A 84 LYS H 1.0 1.8 5.0 2083 1691 A 88 GLY HAy A 84 LYS H 1.0 1.8 5.0 2084 1692 A 84 LYS H A 82 SER HBx 1.0 1.8 6.0 2085 1692 A 82 SER HBy A 84 LYS H 1.0 1.8 6.0 2086 1693 A 119 TRP HH2 A 84 LYS H 1.0 1.8 5.0 2087 1694 A 89 THR H A 84 LYS H 1.0 1.8 6.0 2088 1695 A 125 GLU H A 126 ALA H 1.0 1.8 5.0 2089 1696 A 108 GLU HBx A 126 ALA H 1.0 1.8 5.0 2090 1697 A 126 ALA HB% A 126 ALA H 1.0 1.8 2.7 2091 1698 A 76 LEU H A 76 LEU HBx 1.0 1.8 5.0 2092 1699 A 76 LEU H A 76 LEU HDx% 1.0 1.8 5.0 2093 1700 A 76 LEU H A 76 LEU HBy 1.0 1.8 5.0 2094 1701 A 76 LEU H A 75 GLU HBx 1.0 1.8 5.0 2095 1702 A 75 GLU H A 76 LEU H 1.0 1.8 5.0 2096 1703 A 89 THR HA A 112 PHE H 1.0 1.8 5.0 2097 1704 A 112 PHE HD1 A 112 PHE H 1.0 1.8 5.0 2098 1705 A 88 GLY H A 112 PHE H 1.0 1.8 5.0 2099 1706 A 113 ARG H A 112 PHE H 1.0 1.8 5.0 2100 1707 A 30 ALA HB% A 30 ALA H 1.0 1.8 2.7 2101 1708 A 29 GLU H A 30 ALA H 1.0 1.8 3.5 2102 1709 A 95 ARG HA A 106 HIS H 1.0 1.8 5.0 2103 1710 A 94 ALA HB% A 106 HIS H 1.0 1.8 5.0 2104 1711 A 93 ILE HG2% A 106 HIS H 1.0 1.8 5.0 2105 1712 A 18 LEU HG A 35 ARG H 1.0 1.8 6.0 2106 1713 A 38 ALA HB% A 35 ARG H 1.0 1.8 6.0 2107 1714 A 35 ARG H A 18 LEU HBx 1.0 1.8 6.0 2108 1714 A 18 LEU HBy A 35 ARG H 1.0 1.8 6.0 2109 1715 A 25 ALA H A 24 SER HBx 1.0 1.8 5.0 2110 1716 A 18 LEU HG A 25 ALA H 1.0 1.8 5.0 2111 1717 A 25 ALA HB% A 25 ALA H 1.0 1.8 3.5 2112 1718 A 18 LEU HDy% A 25 ALA H 1.0 1.8 5.0 2113 1719 A 18 LEU HDx% A 25 ALA H 1.0 1.8 3.5 2114 1720 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.5 2115 1720 A 83 GLU HBy A 83 GLU H 1.0 1.8 3.5 2116 1721 A 83 GLU H A 83 GLU HGx 1.0 1.8 5.0 2117 1721 A 83 GLU HGy A 83 GLU H 1.0 1.8 5.0 2118 1722 A 83 GLU H A 84 LYS H 1.0 1.8 5.0 2119 1723 A 82 SER H A 83 GLU H 1.0 1.8 5.0 2120 1724 A 51 THR HA A 121 PHE H 1.0 1.8 5.0 2121 1725 A 50 THR HB A 121 PHE H 1.0 1.8 5.0 2122 1726 A 111 GLN H A 111 GLN HGy 1.0 1.8 5.0 2123 1727 A 111 GLN H A 111 GLN HGx 1.0 1.8 5.0 2124 1728 A 111 GLN H A 111 GLN HBx 1.0 1.8 5.0 2125 1729 A 111 GLN H A 123 GLU HGx 1.0 1.8 5.0 2126 1729 A 111 GLN H A 123 GLU HGy 1.0 1.8 5.0 2127 1730 A 111 GLN HBx A 123 GLU H 1.0 1.8 5.0 2128 1731 A 123 GLU H A 123 GLU HGx 1.0 1.8 3.5 2129 1731 A 123 GLU HGy A 123 GLU H 1.0 1.8 3.5 2130 1732 A 123 GLU HBy A 123 GLU H 1.0 1.8 5.0 2131 1733 A 111 GLN HBy A 123 GLU H 1.0 1.8 5.0 2132 1734 A 121 PHE HA A 123 GLU H 1.0 1.8 5.0 2133 1735 A 112 PHE HA A 123 GLU H 1.0 1.8 5.0 2134 1736 A 121 PHE HE1 A 123 GLU H 1.0 1.8 5.0 2135 1737 A 122 SER H A 123 GLU H 1.0 1.8 3.5 2136 1738 A 111 GLN H A 123 GLU H 1.0 1.8 5.0 2137 1739 A 124 GLY H A 123 GLU H 1.0 1.8 5.0 2138 1740 A 82 SER H A 89 THR H 1.0 1.8 3.5 2139 1741 A 82 SER H A 81 SER H 1.0 1.8 5.0 2140 1742 A 82 SER H A 90 VAL HA 1.0 1.8 5.0 2141 1743 A 82 SER H A 82 SER HBx 1.0 1.8 3.5 2142 1743 A 82 SER H A 82 SER HBy 1.0 1.8 3.5 2143 1744 A 82 SER H A 90 VAL HGx% 1.0 1.8 6.0 2144 1745 A 9 LYS HGy A 8 GLY H 1.0 1.8 5.0 2145 1746 A 8 GLY H A 7 SER H 1.0 1.8 5.0 2146 1747 A 19 LEU H A 21 ARG H 1.0 1.8 5.0 2147 1748 A 18 LEU HA A 21 ARG H 1.0 1.8 5.0 2148 1749 A 17 PRO HA A 21 ARG H 1.0 1.8 5.0 2149 1750 A 21 ARG HA A 21 ARG H 1.0 1.8 3.5 2150 1751 A 19 LEU HA A 21 ARG H 1.0 1.8 5.0 2151 1752 A 21 ARG H A 21 ARG HDx 1.0 1.8 3.5 2152 1752 A 21 ARG HDy A 21 ARG H 1.0 1.8 3.5 2153 1753 A 21 ARG H A 21 ARG HGx 1.0 1.8 3.5 2154 1753 A 21 ARG HGy A 21 ARG H 1.0 1.8 3.5 2155 1754 A 22 THR HG2% A 21 ARG H 1.0 1.8 5.0 2156 1755 A 25 ALA HB% A 27 SER H 1.0 1.8 3.5 2157 1756 A 25 ALA HA A 27 SER H 1.0 1.8 5.0 2158 1757 A 119 TRP HD1 A 27 SER H 1.0 1.8 5.0 2159 1758 A 119 TRP H A 27 SER H 1.0 1.8 5.0 2160 1759 A 27 SER H A 119 TRP HE1 1.0 1.8 5.0 2161 1760 A 28 PRO HDy A 27 SER H 1.0 1.8 6.0 2162 1761 A 114 LYS HEy A 27 SER H 1.0 1.8 6.0 2163 1762 A 41 LEU H A 41 LEU HG 1.0 1.8 5.0 2164 1763 A 41 LEU H A 42 LYS H 1.0 1.8 5.0 2165 1764 A 67 TRP H A 68 MET H 1.0 1.8 5.0 2166 1765 A 66 ALA H A 67 TRP H 1.0 1.8 5.0 2167 1766 A 67 TRP H A 67 TRP HBy 1.0 1.8 5.0 2168 1767 A 67 TRP H A 67 TRP HBx 1.0 1.8 5.0 2169 1768 A 63 VAL HGx% A 67 TRP H 1.0 1.8 6.0 2170 1769 A 127 VAL H A 127 VAL HGy% 1.0 1.8 5.0 2171 1770 A 127 VAL H A 127 VAL HGx% 1.0 1.8 5.0 2172 1771 A 127 VAL HB A 127 VAL H 1.0 1.8 3.5 2173 1772 A 38 ALA HB% A 38 ALA H 1.0 1.8 3.5 2174 1773 A 95 ARG H A 95 ARG HBy 1.0 1.8 5.0 2175 1774 A 95 ARG H A 95 ARG HGy 1.0 1.8 5.0 2176 1775 A 32 MET H A 31 LEU H 1.0 1.8 3.5 2177 1776 A 31 LEU H A 27 SER H 1.0 1.8 5.0 2178 1777 A 31 LEU HBy A 31 LEU H 1.0 1.8 3.5 2179 1778 A 31 LEU H A 31 LEU HDy% 1.0 1.8 5.0 2180 1779 A 31 LEU HBx A 31 LEU H 1.0 1.8 3.5 2181 1780 A 47 ILE HD1% A 39 TYR H 1.0 1.8 5.0 2182 1781 A 40 ALA HB% A 39 TYR H 1.0 1.8 5.0 2183 1782 A 39 TYR HBx A 39 TYR H 1.0 1.8 5.0 2184 1783 A 39 TYR HBy A 39 TYR H 1.0 1.8 5.0 2185 1784 A 39 TYR HD2 A 39 TYR H 1.0 1.8 5.0 2186 1785 A 40 ALA H A 39 TYR H 1.0 1.8 3.5 2187 1786 A 38 ALA H A 39 TYR H 1.0 1.8 3.5 2188 1787 A 114 LYS HGx A 118 ARG H 1.0 1.8 5.0 2189 1788 A 114 LYS HGy A 118 ARG H 1.0 1.8 5.0 2190 1789 A 118 ARG H A 118 ARG HGx 1.0 1.8 3.5 2191 1789 A 118 ARG HGy A 118 ARG H 1.0 1.8 3.5 2192 1790 A 118 ARG HBx A 118 ARG H 1.0 1.8 3.5 2193 1791 A 116 ARG HBx A 118 ARG H 1.0 1.8 5.0 2194 1792 A 69 GLU HGx A 66 ALA H 1.0 1.8 6.0 2195 1793 A 114 LYS HEx A 118 ARG H 1.0 1.8 6.0 2196 1794 A 118 ARG H A 118 ARG HDx 1.0 1.8 5.0 2197 1794 A 118 ARG HDy A 118 ARG H 1.0 1.8 5.0 2198 1795 A 114 LYS HA A 118 ARG H 1.0 1.8 5.0 2199 1796 A 62 ASP HA A 66 ALA H 1.0 1.8 5.0 2200 1797 A 120 TYR HE2 A 118 ARG H 1.0 1.8 5.0 2201 1798 A 66 ALA H A 65 ARG H 1.0 1.8 3.5 2202 1799 A 117 GLY H A 118 ARG H 1.0 1.8 5.0 2203 1800 A 115 ALA H A 118 ARG H 1.0 1.8 3.5 2204 1801 A 119 TRP H A 118 ARG H 1.0 1.8 5.0 2205 1802 A 125 GLU H A 109 ARG H 1.0 1.8 5.0 2206 1803 A 125 GLU H A 110 SER HA 1.0 1.8 5.0 2207 1804 A 125 GLU H A 125 GLU HGy 1.0 1.8 5.0 2208 1805 A 125 GLU H A 108 GLU HGx 1.0 1.8 5.0 2209 1805 A 125 GLU H A 108 GLU HGy 1.0 1.8 5.0 2210 1806 A 125 GLU H A 125 GLU HBx 1.0 1.8 5.0 2211 1807 A 125 GLU H A 125 GLU HBy 1.0 1.8 5.0 2212 1808 A 125 GLU H A 125 GLU HGx 1.0 1.8 5.0 2213 1809 A 125 GLU H A 123 GLU HBx 1.0 1.8 6.0 2214 1810 A 125 GLU H A 123 GLU HGx 1.0 1.8 6.0 2215 1810 A 125 GLU H A 123 GLU HGy 1.0 1.8 6.0 2216 1811 A 101 GLY H A 97 ARG HGx 1.0 1.8 5.0 2217 1811 A 97 ARG HGy A 101 GLY H 1.0 1.8 5.0 2218 1812 A 102 PRO HGy A 101 GLY H 1.0 1.8 5.0 2219 1813 A 102 PRO HGx A 101 GLY H 1.0 1.8 6.0 2220 1814 A 101 GLY H A 102 PRO HDx 1.0 1.8 3.5 2221 1814 A 102 PRO HDy A 101 GLY H 1.0 1.8 3.5 2222 1815 A 101 GLY HAy A 101 GLY H 1.0 1.8 3.5 2223 1816 A 101 GLY H A 100 GLY H 1.0 1.8 5.0 2224 1817 A 80 GLY H A 81 SER H 1.0 1.8 5.0 2225 1818 A 81 SER H A 29 GLU HBx 1.0 1.8 6.0 2226 1818 A 29 GLU HBy A 81 SER H 1.0 1.8 6.0 2227 1819 A 89 THR HG2% A 89 THR H 1.0 1.8 5.0 2228 1820 A 89 THR H A 82 SER HBx 1.0 1.8 5.0 2229 1820 A 82 SER HBy A 89 THR H 1.0 1.8 5.0 2230 1821 A 89 THR HB A 89 THR H 1.0 1.8 3.5 2231 1822 A 83 GLU HA A 89 THR H 1.0 1.8 5.0 2232 1823 A 9 LYS H A 7 SER HBy 1.0 1.8 5.0 2233 1824 A 9 LYS H A 7 SER HBx 1.0 1.8 5.0 2234 1825 A 14 CYS HBx A 9 LYS H 1.0 1.8 5.0 2235 1826 A 9 LYS HBy A 9 LYS H 1.0 1.8 5.0 2236 1827 A 9 LYS H A 9 LYS HDx 1.0 1.8 5.0 2237 1827 A 9 LYS HDy A 9 LYS H 1.0 1.8 5.0 2238 1828 A 9 LYS HBx A 9 LYS H 1.0 1.8 3.5 2239 1829 A 9 LYS HGx A 9 LYS H 1.0 1.8 5.0 2240 1830 A 9 LYS HGy A 9 LYS H 1.0 1.8 3.5 2241 1831 A 8 GLY H A 9 LYS H 1.0 1.8 3.5 2242 1832 A 7 SER H A 9 LYS H 1.0 1.8 6.0 2243 1833 A 10 THR H A 9 LYS H 1.0 1.8 5.0 2244 1834 A 14 CYS HBy A 9 LYS H 1.0 1.8 6.0 2245 1835 A 16 GLY H A 15 CYS H 1.0 1.8 5.0 2246 1836 A 16 GLY H A 13 ASP H 1.0 1.8 5.0 2247 1837 A 16 GLY H A 18 LEU H 1.0 1.8 5.0 2248 1838 A 16 GLY H A 11 TYR HA 1.0 1.8 5.0 2249 1839 A 16 GLY H A 12 ASP HA 1.0 1.8 5.0 2250 1840 A 16 GLY H A 17 PRO HDx 1.0 1.8 5.0 2251 1840 A 16 GLY H A 17 PRO HDy 1.0 1.8 5.0 2252 1841 A 16 GLY H A 18 LEU HBx 1.0 1.8 6.0 2253 1841 A 16 GLY H A 18 LEU HBy 1.0 1.8 6.0 2254 1842 A 114 LYS HA A 120 TYR H 1.0 1.8 5.0 2255 1843 A 120 TYR H A 120 TYR HD2 1.0 1.8 5.0 2256 1844 A 120 TYR H A 112 PHE HD2 1.0 1.8 5.0 2257 1845 A 120 TYR H A 119 TRP HE3 1.0 1.8 5.0 2258 1846 A 113 ARG H A 120 TYR H 1.0 1.8 5.0 2259 1847 A 93 ILE H A 92 PHE HD1 1.0 1.8 5.0 2260 1848 A 93 ILE H A 94 ALA HA 1.0 1.8 5.0 2261 1849 A 93 ILE H A 78 VAL HA 1.0 1.8 5.0 2262 1850 A 93 ILE H A 77 ARG HBy 1.0 1.8 6.0 2263 1851 A 77 ARG HBx A 93 ILE H 1.0 1.8 5.0 2264 1852 A 93 ILE H A 77 ARG HGx 1.0 1.8 5.0 2265 1853 A 79 LEU HG A 93 ILE H 1.0 1.8 6.0 2266 1854 A 93 ILE HB A 93 ILE H 1.0 1.8 5.0 2267 1855 A 93 ILE HG1y A 93 ILE H 1.0 1.8 5.0 2268 1856 A 93 ILE H A 93 ILE HG2% 1.0 1.8 5.0 2269 1857 A 93 ILE H A 79 LEU HDx% 1.0 1.8 5.0 2270 1858 A 93 ILE H A 79 LEU HDy% 1.0 1.8 5.0 2271 1859 A 93 ILE H A 76 LEU HDx% 1.0 1.8 6.0 2272 1860 A 93 ILE H A 76 LEU HDy% 1.0 1.8 6.0 2273 1861 A 69 GLU H A 69 GLU HBx 1.0 1.8 5.0 2274 1862 A 69 GLU H A 69 GLU HGy 1.0 1.8 5.0 2275 1863 A 74 LEU H A 97 ARG H 1.0 1.8 6.0 2276 1864 A 96 PHE HD1 A 97 ARG H 1.0 1.8 5.0 2277 1865 A 73 PHE HA A 97 ARG H 1.0 1.8 5.0 2278 1866 A 97 ARG H A 72 ASP HBy 1.0 1.8 5.0 2279 1867 A 97 ARG H A 72 ASP HBx 1.0 1.8 5.0 2280 1868 A 97 ARG H A 97 ARG HBy 1.0 1.8 5.0 2281 1869 A 97 ARG H A 97 ARG HBx 1.0 1.8 5.0 2282 1870 A 74 LEU HBx A 97 ARG H 1.0 1.8 6.0 2283 1871 A 97 ARG H A 74 LEU HDx% 1.0 1.8 5.0 2284 1872 A 97 ARG H A 74 LEU HDy% 1.0 1.8 5.0 2285 1873 A 11 TYR H A 12 ASP H 1.0 1.8 5.0 2286 1874 A 10 THR HB A 12 ASP H 1.0 1.8 5.0 2287 1875 A 12 ASP H A 12 ASP HBy 1.0 1.8 5.0 2288 1876 A 12 ASP H A 12 ASP HBx 1.0 1.8 5.0 2289 1877 A 10 THR HG2% A 12 ASP H 1.0 1.8 5.0 2290 1878 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.5 2291 1879 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.5 2292 1880 A 44 PHE HBx A 45 ASP H 1.0 1.8 5.0 2293 1881 A 44 PHE HBy A 45 ASP H 1.0 1.8 5.0 2294 1882 A 43 ASP HA A 45 ASP H 1.0 1.8 5.0 2295 1883 A 46 TYR H A 45 ASP H 1.0 1.8 3.5 2296 1884 A 44 PHE HD1 A 45 ASP H 1.0 1.8 5.0 2297 1885 A 44 PHE HD2 A 45 ASP H 1.0 1.8 5.0 2298 1886 A 69 GLU H A 68 MET H 1.0 1.8 5.0 2299 1887 A 68 MET H A 39 TYR HE1 1.0 1.8 6.0 2300 1888 A 73 PHE HE1 A 68 MET H 1.0 1.8 6.0 2301 1889 A 69 GLU HGx A 68 MET H 1.0 1.8 6.0 2302 1890 A 66 ALA HB% A 68 MET H 1.0 1.8 6.0 2303 1891 A 10 THR HG2% A 13 ASP H 1.0 1.8 5.0 2304 1892 A 13 ASP H A 13 ASP HBy 1.0 1.8 5.0 2305 1893 A 13 ASP H A 14 CYS HBy 1.0 1.8 5.0 2306 1894 A 13 ASP H A 16 GLY HAx 1.0 1.8 5.0 2307 1894 A 13 ASP H A 16 GLY HAy 1.0 1.8 5.0 2308 1895 A 13 ASP H A 17 PRO HDx 1.0 1.8 5.0 2309 1895 A 13 ASP H A 17 PRO HDy 1.0 1.8 5.0 2310 1896 A 13 ASP H A 10 THR HB 1.0 1.8 5.0 2311 1897 A 13 ASP H A 12 ASP H 1.0 1.8 3.5 2312 1898 A 47 ILE H A 46 TYR H 1.0 1.8 5.0 2313 1899 A 44 PHE HA A 47 ILE H 1.0 1.8 5.0 2314 1900 A 47 ILE HB A 47 ILE H 1.0 1.8 5.0 2315 1901 A 38 ALA HB% A 47 ILE H 1.0 1.8 5.0 2316 1902 A 47 ILE H A 47 ILE HG1y 1.0 1.8 5.0 2317 1903 A 47 ILE H A 47 ILE HG1x 1.0 1.8 5.0 2318 1904 A 47 ILE HG2% A 47 ILE H 1.0 1.8 5.0 2319 1905 A 47 ILE HD1% A 47 ILE H 1.0 1.8 5.0 2320 1906 A 41 LEU H A 40 ALA H 1.0 1.8 5.0 2321 1907 A 40 ALA HB% A 40 ALA H 1.0 1.8 3.5 2322 1908 A 120 TYR HD1 A 121 PHE H 1.0 1.8 5.0 2323 1909 A 74 LEU H A 74 LEU HDx% 1.0 1.8 6.0 2324 1910 A 74 LEU H A 74 LEU HDy% 1.0 1.8 6.0 2325 1911 A 75 GLU HA A 74 LEU H 1.0 1.8 6.0 2326 1912 A 113 ARG H A 119 TRP HE3 1.0 1.8 6.0 2327 1913 A 113 ARG H A 119 TRP HA 1.0 1.8 5.0 2328 1914 A 113 ARG H A 113 ARG HGx 1.0 1.8 6.0 2329 1915 A 3 CYS H A 3 CYS HBx 1.0 1.8 5.0 2330 1916 A 3 CYS H A 10 THR HA 1.0 1.8 5.0 2331 1917 A 3 CYS H A 10 THR H 1.0 1.8 6.0 2332 1918 A 113 ARG H A 114 LYS H 1.0 1.8 6.0 2333 1919 A 113 ARG H A 122 SER H 1.0 1.8 6.0 2334 1920 A 38 ALA H A 37 ALA H 1.0 1.8 5.0 2335 1921 A 36 TYR HD2 A 37 ALA H 1.0 1.8 5.0 2336 1922 A 34 SER HA A 37 ALA H 1.0 1.8 5.0 2337 1923 A 37 ALA HB% A 37 ALA H 1.0 1.8 3.5 2338 1924 A 65 ARG HBy A 65 ARG H 1.0 1.8 5.0 2339 1925 A 65 ARG HBx A 65 ARG H 1.0 1.8 5.0 2340 1926 A 66 ALA HA A 65 ARG H 1.0 1.8 6.0 2341 1927 A 61 HIS HA A 65 ARG H 1.0 1.8 5.0 2342 1928 A 62 ASP HA A 65 ARG H 1.0 1.8 6.0 2343 1929 A 73 PHE HD1 A 73 PHE H 1.0 1.8 5.0 2344 1930 A 40 ALA HA A 73 PHE H 1.0 1.8 5.0 2345 1931 A 73 PHE HBy A 73 PHE H 1.0 1.8 5.0 2346 1932 A 44 PHE HD2 A 44 PHE H 1.0 1.8 5.0 2347 1933 A 46 TYR H A 44 PHE H 1.0 1.8 5.0 2348 1934 A 44 PHE HBy A 44 PHE H 1.0 1.8 5.0 2349 1935 A 44 PHE HBx A 44 PHE H 1.0 1.8 5.0 2350 1936 A 14 CYS HBy A 15 CYS H 1.0 1.8 5.0 2351 1937 A 15 CYS HBy A 15 CYS H 1.0 1.8 5.0 2352 1938 A 11 TYR HA A 15 CYS H 1.0 1.8 5.0 2353 1939 A 122 SER H A 121 PHE HE1 1.0 1.8 5.0 2354 1940 A 122 SER H A 122 SER HBy 1.0 1.8 5.0 2355 1941 A 46 TYR HBy A 46 TYR H 1.0 1.8 3.5 2356 1942 A 46 TYR HBx A 46 TYR H 1.0 1.8 3.5 2357 1943 A 38 ALA HB% A 46 TYR H 1.0 1.8 5.0 2358 1944 A 76 LEU HG A 6 GLY H 1.0 1.8 6.0 2359 1945 A 7 SER H A 6 GLY H 1.0 1.8 5.0 2360 1946 A 58 LEU H A 58 LEU HDx% 1.0 1.8 5.0 2361 1947 A 58 LEU H A 58 LEU HDy% 1.0 1.8 5.0 2362 1948 A 58 LEU H A 58 LEU HBx 1.0 1.8 5.0 2363 1949 A 58 LEU HG A 58 LEU H 1.0 1.8 3.5 2364 1950 A 58 LEU H A 58 LEU HBy 1.0 1.8 5.0 2365 1951 A 56 ARG HA A 58 LEU H 1.0 1.8 5.0 2366 1952 A 57 ASP H A 58 LEU H 1.0 1.8 3.5 2367 1953 A 30 ALA HB% A 32 MET H 1.0 1.8 6.0 2368 1954 A 72 ASP H A 72 ASP HBx 1.0 1.8 5.0 2369 1955 A 72 ASP H A 72 ASP HBy 1.0 1.8 5.0 2370 1956 A 29 GLU HA A 32 MET H 1.0 1.8 5.0 2371 1957 A 98 ARG HA A 72 ASP H 1.0 1.8 5.0 2372 1958 A 63 VAL HA A 66 ALA H 1.0 1.8 5.0 2373 1959 A 66 ALA HB% A 66 ALA H 1.0 1.8 3.5 2374 1960 A 98 ARG H A 99 GLY H 1.0 1.8 5.0 2375 1961 A 65 ARG H A 64 ASN HBy 1.0 1.8 5.0 2376 1962 A 65 ARG H A 65 ARG HGx 1.0 1.8 6.0 2377 1962 A 65 ARG HGy A 65 ARG H 1.0 1.8 6.0 2378 1963 A 31 LEU H A 34 SER H 1.0 1.8 6.0 2379 1964 A 18 LEU HA A 25 ALA H 1.0 1.8 6.0 2380 1965 A 26 ALA HA A 25 ALA H 1.0 1.8 6.0 2381 1966 A 4 VAL HB A 4 VAL H 1.0 1.8 5.0 2382 1967 A 36 TYR HA A 39 TYR H 1.0 1.8 5.0 2383 1968 A 13 ASP H A 10 THR H 1.0 1.8 5.0 2384 1969 A 11 TYR H A 13 ASP H 1.0 1.8 5.0 2385 1970 A 45 ASP H A 44 PHE H 1.0 1.8 3.5 2386 1971 A 52 ASP H A 120 TYR HA 1.0 1.8 6.0 2387 1972 A 14 CYS H A 15 CYS H 1.0 1.8 5.0 2388 1973 A 16 GLY H A 14 CYS H 1.0 1.8 5.0 2389 1974 A 14 CYS H A 11 TYR HA 1.0 1.8 5.0 2390 1975 A 14 CYS H A 12 ASP HA 1.0 1.8 5.0 2391 1976 A 14 CYS H A 17 PRO HDx 1.0 1.8 5.0 2392 1976 A 14 CYS H A 17 PRO HDy 1.0 1.8 5.0 2393 1977 A 14 CYS H A 14 CYS HBx 1.0 1.8 5.0 2394 1978 A 14 CYS H A 14 CYS HBy 1.0 1.8 5.0 2395 1979 A 63 VAL HB A 66 ALA H 1.0 1.8 6.0 2396 1980 A 116 ARG HBy A 118 ARG H 1.0 1.8 5.0 2397 1981 A 119 TRP HE3 A 112 PHE H 1.0 1.8 5.0 2398 1982 A 111 GLN H A 124 GLY HAx 1.0 1.8 6.0 2399 1983 A 69 GLU H A 66 ALA HA 1.0 1.8 6.0 2400 1984 A 19 LEU H A 18 LEU H 1.0 1.8 3.5 2401 1985 A 18 LEU H A 20 ALA H 1.0 1.8 5.0 2402 1986 A 15 CYS HA A 18 LEU H 1.0 1.8 5.0 2403 1987 A 34 SER H A 35 ARG H 1.0 1.8 5.0 2404 1988 A 34 SER H A 34 SER HBy 1.0 1.8 5.0 2405 1989 A 31 LEU HA A 34 SER H 1.0 1.8 5.0 2406 1990 A 34 SER H A 34 SER HBx 1.0 1.8 5.0 2407 1991 A 63 VAL H A 62 ASP HBy 1.0 1.8 5.0 2408 1992 A 63 VAL H A 62 ASP HBx 1.0 1.8 5.0 2409 1993 A 63 VAL H A 63 VAL HB 1.0 1.8 5.0 2410 1994 A 63 VAL H A 63 VAL HGx% 1.0 1.8 5.0 2411 1995 A 63 VAL HGy% A 62 ASP H 1.0 1.8 5.0 2412 1996 A 2 ASN H A 1 MET HBx 1.0 1.8 5.0 2413 1997 A 2 ASN H A 1 MET HBy 1.0 1.8 5.0 2414 1998 A 62 ASP H A 61 HIS HBx 1.0 1.8 5.0 2415 1999 A 62 ASP H A 61 HIS HBy 1.0 1.8 5.0 2416 2000 A 63 VAL H A 62 ASP H 1.0 1.8 3.5 2417 2001 A 64 ASN H A 62 ASP H 1.0 1.8 5.0 2418 2002 A 111 GLN HE2x A 109 ARG HDx 1.0 1.8 5.0 2419 2002 A 109 ARG HDy A 111 GLN HE2x 1.0 1.8 5.0 2420 2003 A 111 GLN HGx A 111 GLN HE2x 1.0 1.8 3.5 2421 2004 A 111 GLN HBy A 111 GLN HE2x 1.0 1.8 5.0 2422 2005 A 111 GLN HE2x A 123 GLU HGx 1.0 1.8 5.0 2423 2005 A 123 GLU HGy A 111 GLN HE2x 1.0 1.8 5.0 2424 2006 A 111 GLN HBx A 111 GLN HE2x 1.0 1.8 5.0 2425 2007 A 89 THR HG2% A 111 GLN HE2x 1.0 1.8 3.5 2426 2008 A 89 THR HG2% A 111 GLN HE2y 1.0 1.8 5.0 2427 2009 A 111 GLN HE2x A 109 ARG HGx 1.0 1.8 5.0 2428 2009 A 109 ARG HGy A 111 GLN HE2x 1.0 1.8 5.0 2429 2010 A 111 GLN HE2y A 109 ARG HGx 1.0 1.8 5.0 2430 2010 A 109 ARG HGy A 111 GLN HE2y 1.0 1.8 5.0 2431 2011 A 111 GLN HBx A 111 GLN HE2y 1.0 1.8 5.0 2432 2012 A 111 GLN HE2y A 123 GLU HGx 1.0 1.8 5.0 2433 2012 A 123 GLU HGy A 111 GLN HE2y 1.0 1.8 5.0 2434 2013 A 111 GLN HGx A 111 GLN HE2y 1.0 1.8 5.0 2435 2014 A 111 GLN HE2y A 109 ARG HDx 1.0 1.8 5.0 2436 2014 A 109 ARG HDy A 111 GLN HE2y 1.0 1.8 5.0 2437 2015 A 104 GLN HE2y A 98 ARG HGx 1.0 1.8 5.0 2438 2015 A 98 ARG HGy A 104 GLN HE2y 1.0 1.8 5.0 2439 2016 A 104 GLN HE2x A 98 ARG HGx 1.0 1.8 5.0 2440 2016 A 98 ARG HGy A 104 GLN HE2x 1.0 1.8 5.0 2441 2017 A 26 ALA HA A 119 TRP HE1 1.0 1.8 3.5 2442 2018 A 28 PRO HDx A 119 TRP HE1 1.0 1.8 6.0 2443 2019 A 119 TRP HBy A 119 TRP HE1 1.0 1.8 5.0 2444 2020 A 114 LYS HEx A 119 TRP HE1 1.0 1.8 5.0 2445 2021 A 114 LYS HEy A 119 TRP HE1 1.0 1.8 5.0 2446 2022 A 26 ALA HB% A 119 TRP HE1 1.0 1.8 5.0 2447 2023 A 114 LYS HDy A 119 TRP HE1 1.0 1.8 5.0 2448 2024 A 114 LYS HDx A 119 TRP HE1 1.0 1.8 5.0 2449 2025 A 25 ALA HB% A 119 TRP HE1 1.0 1.8 6.0 2450 2026 A 114 LYS HGx A 119 TRP HE1 1.0 1.8 6.0 2451 2027 A 114 LYS HGy A 119 TRP HE1 1.0 1.8 5.0 2452 2028 A 121 PHE HD1 A 123 GLU H 1.0 1.8 5.0 2453 2029 A 17 PRO HBx A 18 LEU H 1.0 1.8 5.0 2454 2030 A 18 LEU H A 17 PRO HDx 1.0 1.8 5.0 2455 2030 A 17 PRO HDy A 18 LEU H 1.0 1.8 5.0 2456 2031 A 55 ARG H A 52 ASP HBx 1.0 1.8 5.0 2457 2032 A 28 PRO HBy A 29 GLU H 1.0 1.8 5.0 2458 2033 A 29 GLU H A 28 PRO HDx 1.0 1.8 5.0 2459 2034 A 54 GLU H A 53 PRO HBy 1.0 1.8 5.0 2460 2035 A 53 PRO HDy A 54 GLU H 1.0 1.8 5.0 2461 2036 A 53 PRO HDx A 54 GLU H 1.0 1.8 5.0 2462 2037 A 54 GLU H A 53 PRO HGx 1.0 1.8 5.0 2463 2037 A 53 PRO HGy A 54 GLU H 1.0 1.8 5.0 2464 2038 A 103 GLU H A 102 PRO HA 1.0 1.8 2.7 2465 2039 A 103 GLU H A 102 PRO HBy 1.0 1.8 5.0 2466 2040 A 103 GLU H A 102 PRO HBx 1.0 1.8 3.5 2467 2041 A 103 GLU H A 102 PRO HDx 1.0 1.8 6.0 2468 2041 A 103 GLU H A 102 PRO HDy 1.0 1.8 6.0 2469 2042 A 127 VAL HA A 128 ASP H 1.0 1.8 2.7 2470 2043 A 127 VAL HB A 128 ASP H 1.0 1.8 5.0 2471 2044 A 128 ASP H A 127 VAL HGx% 1.0 1.8 5.0 2472 2045 A 128 ASP H A 127 VAL HGy% 1.0 1.8 5.0 2473 2046 A 90 VAL HA A 91 GLU H 1.0 1.8 3.5 2474 2047 A 90 VAL HB A 91 GLU H 1.0 1.8 5.0 2475 2048 A 91 GLU H A 90 VAL HGx% 1.0 1.8 5.0 2476 2049 A 91 GLU H A 90 VAL HGy% 1.0 1.8 5.0 2477 2050 A 47 ILE HA A 49 GLU H 1.0 1.8 6.0 2478 2051 A 48 VAL HB A 49 GLU H 1.0 1.8 5.0 2479 2052 A 49 GLU H A 48 VAL HGx% 1.0 1.8 5.0 2480 2053 A 49 GLU H A 48 VAL HGy% 1.0 1.8 5.0 2481 2054 A 63 VAL HGy% A 64 ASN H 1.0 1.8 5.0 2482 2055 A 64 ASN H A 63 VAL HGx% 1.0 1.8 5.0 2483 2056 A 4 VAL HB A 5 CYS H 1.0 1.8 6.0 2484 2057 A 19 LEU H A 18 LEU HBx 1.0 1.8 5.0 2485 2057 A 19 LEU H A 18 LEU HBy 1.0 1.8 5.0 2486 2058 A 19 LEU H A 18 LEU HG 1.0 1.8 5.0 2487 2059 A 80 GLY H A 79 LEU HBy 1.0 1.8 3.5 2488 2060 A 80 GLY H A 79 LEU HBx 1.0 1.8 5.0 2489 2061 A 80 GLY H A 79 LEU HDx% 1.0 1.8 6.0 2490 2062 A 80 GLY H A 79 LEU HG 1.0 1.8 5.0 2491 2063 A 42 LYS H A 41 LEU HBx 1.0 1.8 5.0 2492 2063 A 42 LYS H A 41 LEU HBy 1.0 1.8 5.0 2493 2064 A 42 LYS H A 42 LYS HGy 1.0 1.8 6.0 2494 2065 A 42 LYS H A 41 LEU HDx% 1.0 1.8 6.0 2495 2066 A 42 LYS H A 41 LEU HDy% 1.0 1.8 6.0 2496 2067 A 42 LYS H A 41 LEU HG 1.0 1.8 6.0 2497 2068 A 75 GLU H A 74 LEU HBy 1.0 1.8 3.5 2498 2069 A 75 GLU H A 74 LEU HBx 1.0 1.8 3.5 2499 2070 A 75 GLU H A 74 LEU HDx% 1.0 1.8 5.0 2500 2071 A 59 PHE H A 58 LEU HBx 1.0 1.8 5.0 2501 2072 A 59 PHE H A 58 LEU HBy 1.0 1.8 5.0 2502 2073 A 59 PHE H A 58 LEU HDx% 1.0 1.8 6.0 2503 2074 A 59 PHE H A 58 LEU HDy% 1.0 1.8 6.0 2504 2075 A 77 ARG H A 76 LEU HA 1.0 1.8 3.5 2505 2076 A 77 ARG H A 76 LEU HBx 1.0 1.8 5.0 2506 2077 A 77 ARG H A 76 LEU HBy 1.0 1.8 5.0 2507 2078 A 93 ILE HB A 77 ARG H 1.0 1.8 6.0 2508 2079 A 77 ARG H A 76 LEU HDx% 1.0 1.8 5.0 2509 2080 A 77 ARG H A 76 LEU HG 1.0 1.8 5.0 2510 2081 A 19 LEU HBy A 20 ALA H 1.0 1.8 5.0 2511 2082 A 20 ALA H A 19 LEU HDx% 1.0 1.8 6.0 2512 2083 A 20 ALA H A 19 LEU HDy% 1.0 1.8 6.0 2513 2084 A 19 LEU HG A 20 ALA H 1.0 1.8 6.0 2514 2085 A 48 VAL H A 47 ILE HB 1.0 1.8 5.0 2515 2086 A 48 VAL H A 47 ILE HD1% 1.0 1.8 5.0 2516 2087 A 48 VAL H A 48 VAL HGy% 1.0 1.8 5.0 2517 2088 A 48 VAL H A 48 VAL HGx% 1.0 1.8 5.0 2518 2089 A 94 ALA H A 93 ILE HB 1.0 1.8 6.0 2519 2090 A 94 ALA H A 93 ILE HG1x 1.0 1.8 6.0 2520 2091 A 23 ARG H A 22 THR HA 1.0 1.8 3.5 2521 2092 A 23 ARG H A 22 THR HG2% 1.0 1.8 3.5 2522 2093 A 51 THR H A 50 THR HG2% 1.0 1.8 5.0 2523 2094 A 89 THR HA A 90 VAL H 1.0 1.8 3.5 2524 2095 A 89 THR HB A 90 VAL H 1.0 1.8 5.0 2525 2096 A 89 THR HG2% A 90 VAL H 1.0 1.8 5.0 2526 2097 A 113 ARG HA A 114 LYS H 1.0 1.8 3.5 2527 2098 A 114 LYS H A 113 ARG HBx 1.0 1.8 5.0 2528 2099 A 114 LYS H A 113 ARG HBy 1.0 1.8 5.0 2529 2100 A 113 ARG HGx A 114 LYS H 1.0 1.8 5.0 2530 2101 A 113 ARG HGy A 114 LYS H 1.0 1.8 5.0 2531 2102 A 78 VAL H A 77 ARG HA 1.0 1.8 3.5 2532 2103 A 78 VAL H A 77 ARG HBx 1.0 1.8 5.0 2533 2104 A 78 VAL H A 77 ARG HBy 1.0 1.8 5.0 2534 2105 A 78 VAL H A 77 ARG HGx 1.0 1.8 5.0 2535 2106 A 78 VAL H A 77 ARG HGy 1.0 1.8 5.0 2536 2107 A 97 ARG HA A 98 ARG H 1.0 1.8 5.0 2537 2108 A 98 ARG H A 98 ARG HDx 1.0 1.8 6.0 2538 2108 A 98 ARG HDy A 98 ARG H 1.0 1.8 6.0 2539 2109 A 98 ARG H A 97 ARG HGx 1.0 1.8 5.0 2540 2109 A 97 ARG HGy A 98 ARG H 1.0 1.8 5.0 2541 2110 A 98 ARG H A 98 ARG HGx 1.0 1.8 5.0 2542 2110 A 98 ARG HGy A 98 ARG H 1.0 1.8 5.0 2543 2111 A 109 ARG HA A 110 SER H 1.0 1.8 3.5 2544 2112 A 110 SER H A 109 ARG HBy 1.0 1.8 5.0 2545 2113 A 110 SER H A 109 ARG HBx 1.0 1.8 5.0 2546 2114 A 110 SER H A 109 ARG HGx 1.0 1.8 5.0 2547 2114 A 109 ARG HGy A 110 SER H 1.0 1.8 5.0 2548 2115 A 56 ARG H A 55 ARG HBy 1.0 1.8 5.0 2549 2116 A 56 ARG H A 55 ARG HDx 1.0 1.8 5.0 2550 2116 A 56 ARG H A 55 ARG HDy 1.0 1.8 5.0 2551 2117 A 56 ARG H A 55 ARG HBx 1.0 1.8 3.5 2552 2118 A 56 ARG H A 55 ARG HGx 1.0 1.8 5.0 2553 2119 A 119 TRP H A 118 ARG HA 1.0 1.8 3.5 2554 2120 A 119 TRP H A 31 LEU HG 1.0 1.8 5.0 2555 2121 A 90 VAL H A 109 ARG HGx 1.0 1.8 5.0 2556 2121 A 109 ARG HGy A 90 VAL H 1.0 1.8 5.0 2557 2122 A 119 TRP H A 118 ARG HBy 1.0 1.8 5.0 2558 2123 A 96 PHE H A 95 ARG HA 1.0 1.8 3.5 2559 2124 A 96 PHE H A 95 ARG HBy 1.0 1.8 5.0 2560 2125 A 103 GLU HBy A 96 PHE H 1.0 1.8 6.0 2561 2126 A 95 ARG HGx A 96 PHE H 1.0 1.8 5.0 2562 2127 A 96 PHE H A 95 ARG HGy 1.0 1.8 5.0 2563 2128 A 98 ARG HA A 99 GLY H 1.0 1.8 5.0 2564 2129 A 56 ARG HBy A 57 ASP H 1.0 1.8 5.0 2565 2130 A 57 ASP H A 56 ARG HBx 1.0 1.8 5.0 2566 2131 A 57 ASP H A 55 ARG HDx 1.0 1.8 6.0 2567 2131 A 57 ASP H A 55 ARG HDy 1.0 1.8 6.0 2568 2132 A 57 ASP H A 56 ARG HDx 1.0 1.8 6.0 2569 2132 A 56 ARG HDy A 57 ASP H 1.0 1.8 6.0 2570 2133 A 57 ASP H A 54 GLU HBx 1.0 1.8 6.0 2571 2133 A 57 ASP H A 54 GLU HBy 1.0 1.8 6.0 2572 2134 A 56 ARG HGy A 57 ASP H 1.0 1.8 6.0 2573 2135 A 56 ARG HGx A 57 ASP H 1.0 1.8 5.0 2574 2136 A 36 TYR H A 35 ARG HBy 1.0 1.8 5.0 2575 2137 A 36 TYR H A 35 ARG HBx 1.0 1.8 5.0 2576 2138 A 23 ARG HA A 24 SER H 1.0 1.8 5.0 2577 2139 A 23 ARG HBx A 24 SER H 1.0 1.8 5.0 2578 2140 A 23 ARG HBy A 24 SER H 1.0 1.8 5.0 2579 2141 A 24 SER H A 23 ARG HGx 1.0 1.8 5.0 2580 2141 A 23 ARG HGy A 24 SER H 1.0 1.8 5.0 2581 2142 A 21 ARG HA A 22 THR H 1.0 1.8 3.5 2582 2143 A 22 THR H A 21 ARG HBy 1.0 1.8 5.0 2583 2144 A 22 THR H A 21 ARG HBx 1.0 1.8 5.0 2584 2145 A 22 THR H A 21 ARG HDx 1.0 1.8 5.0 2585 2145 A 21 ARG HDy A 22 THR H 1.0 1.8 5.0 2586 2146 A 22 THR H A 21 ARG HGx 1.0 1.8 5.0 2587 2146 A 21 ARG HGy A 22 THR H 1.0 1.8 5.0 2588 2147 A 88 GLY H A 87 ARG HA 1.0 1.8 3.5 2589 2148 A 88 GLY H A 87 ARG HBy 1.0 1.8 5.0 2590 2149 A 88 GLY H A 87 ARG HBx 1.0 1.8 5.0 2591 2150 A 9 LYS HA A 10 THR H 1.0 1.8 3.5 2592 2151 A 10 THR H A 9 LYS HBy 1.0 1.8 3.5 2593 2152 A 9 LYS HBx A 10 THR H 1.0 1.8 5.0 2594 2153 A 10 THR H A 9 LYS HDx 1.0 1.8 5.0 2595 2153 A 9 LYS HDy A 10 THR H 1.0 1.8 5.0 2596 2154 A 14 CYS HBx A 10 THR H 1.0 1.8 6.0 2597 2155 A 9 LYS HGx A 10 THR H 1.0 1.8 5.0 2598 2156 A 114 LYS HA A 115 ALA H 1.0 1.8 3.5 2599 2157 A 114 LYS HBy A 115 ALA H 1.0 1.8 6.0 2600 2158 A 114 LYS HGy A 115 ALA H 1.0 1.8 5.0 2601 2159 A 114 LYS HGx A 115 ALA H 1.0 1.8 5.0 2602 2160 A 43 ASP H A 41 LEU HBx 1.0 1.8 5.0 2603 2160 A 41 LEU HBy A 43 ASP H 1.0 1.8 5.0 2604 2161 A 50 THR H A 49 GLU HBx 1.0 1.8 3.5 2605 2161 A 50 THR H A 49 GLU HBy 1.0 1.8 3.5 2606 2162 A 50 THR H A 49 GLU HGx 1.0 1.8 5.0 2607 2162 A 50 THR H A 49 GLU HGy 1.0 1.8 5.0 2608 2163 A 71 SER H A 70 GLU HBy 1.0 1.8 5.0 2609 2164 A 71 SER H A 70 GLU HBx 1.0 1.8 5.0 2610 2165 A 71 SER H A 70 GLU HGx 1.0 1.8 5.0 2611 2166 A 71 SER H A 70 GLU HGy 1.0 1.8 5.0 2612 2167 A 69 GLU HBx A 70 GLU H 1.0 1.8 5.0 2613 2168 A 69 GLU HBy A 70 GLU H 1.0 1.8 5.0 2614 2169 A 69 GLU HGy A 70 GLU H 1.0 1.8 5.0 2615 2170 A 55 ARG H A 54 GLU HBx 1.0 1.8 5.0 2616 2170 A 55 ARG H A 54 GLU HBy 1.0 1.8 5.0 2617 2171 A 104 GLN HA A 105 SER H 1.0 1.8 3.5 2618 2172 A 105 SER H A 104 GLN HBy 1.0 1.8 5.0 2619 2173 A 105 SER H A 104 GLN HBx 1.0 1.8 5.0 2620 2174 A 105 SER H A 104 GLN HGx 1.0 1.8 5.0 2621 2175 A 105 SER H A 104 GLN HGy 1.0 1.8 5.0 2622 2176 A 123 GLU HA A 124 GLY H 1.0 1.8 3.5 2623 2177 A 123 GLU HBy A 124 GLY H 1.0 1.8 5.0 2624 2178 A 123 GLU HBx A 124 GLY H 1.0 1.8 3.5 2625 2179 A 108 GLU HBx A 109 ARG H 1.0 1.8 5.0 2626 2180 A 108 GLU HBy A 109 ARG H 1.0 1.8 5.0 2627 2181 A 109 ARG H A 108 GLU HGx 1.0 1.8 5.0 2628 2181 A 108 GLU HGy A 109 ARG H 1.0 1.8 5.0 2629 2182 A 103 GLU HA A 104 GLN H 1.0 1.8 3.5 2630 2183 A 103 GLU HBy A 104 GLN H 1.0 1.8 5.0 2631 2184 A 104 GLN H A 103 GLU HBx 1.0 1.8 5.0 2632 2185 A 103 GLU HGy A 104 GLN H 1.0 1.8 5.0 2633 2186 A 104 GLN H A 103 GLU HGx 1.0 1.8 5.0 2634 2187 A 91 GLU HA A 92 PHE H 1.0 1.8 5.0 2635 2188 A 92 PHE H A 91 GLU HBx 1.0 1.8 5.0 2636 2188 A 91 GLU HBy A 92 PHE H 1.0 1.8 5.0 2637 2189 A 92 PHE H A 91 GLU HGx 1.0 1.8 5.0 2638 2190 A 92 PHE H A 91 GLU HGy 1.0 1.8 5.0 2639 2191 A 83 GLU HA A 84 LYS H 1.0 1.8 3.5 2640 2192 A 84 LYS H A 83 GLU HBx 1.0 1.8 5.0 2641 2192 A 83 GLU HBy A 84 LYS H 1.0 1.8 5.0 2642 2193 A 84 LYS H A 83 GLU HGx 1.0 1.8 3.5 2643 2193 A 83 GLU HGy A 84 LYS H 1.0 1.8 3.5 2644 2194 A 125 GLU HA A 126 ALA H 1.0 1.8 2.7 2645 2195 A 125 GLU HBx A 126 ALA H 1.0 1.8 3.5 2646 2196 A 125 GLU HBy A 126 ALA H 1.0 1.8 5.0 2647 2197 A 76 LEU H A 75 GLU HA 1.0 1.8 3.5 2648 2198 A 76 LEU H A 75 GLU HBy 1.0 1.8 5.0 2649 2199 A 76 LEU H A 75 GLU HGx 1.0 1.8 5.0 2650 2199 A 76 LEU H A 75 GLU HGy 1.0 1.8 5.0 2651 2200 A 111 GLN HA A 112 PHE H 1.0 1.8 3.5 2652 2201 A 111 GLN HBy A 112 PHE H 1.0 1.8 5.0 2653 2202 A 111 GLN HBx A 112 PHE H 1.0 1.8 5.0 2654 2203 A 112 PHE HBx A 112 PHE H 1.0 1.8 5.0 2655 2204 A 111 GLN HGy A 112 PHE H 1.0 1.8 5.0 2656 2205 A 30 ALA H A 29 GLU HBx 1.0 1.8 5.0 2657 2205 A 29 GLU HBy A 30 ALA H 1.0 1.8 5.0 2658 2206 A 30 ALA H A 29 GLU HGx 1.0 1.8 5.0 2659 2206 A 29 GLU HGy A 30 ALA H 1.0 1.8 5.0 2660 2207 A 106 HIS H A 105 SER HBx 1.0 1.8 5.0 2661 2207 A 105 SER HBy A 106 HIS H 1.0 1.8 5.0 2662 2208 A 24 SER HA A 25 ALA H 1.0 1.8 2.7 2663 2209 A 25 ALA H A 24 SER HBy 1.0 1.8 5.0 2664 2210 A 82 SER HA A 83 GLU H 1.0 1.8 3.5 2665 2211 A 83 GLU H A 82 SER HBx 1.0 1.8 3.5 2666 2211 A 82 SER HBy A 83 GLU H 1.0 1.8 3.5 2667 2212 A 111 GLN H A 110 SER HA 1.0 1.8 5.0 2668 2213 A 87 ARG H A 86 SER HA 1.0 1.8 5.0 2669 2214 A 87 ARG H A 86 SER HBx 1.0 1.8 5.0 2670 2215 A 82 SER H A 81 SER HA 1.0 1.8 3.5 2671 2216 A 20 ALA HB% A 21 ARG H 1.0 1.8 3.5 2672 2217 A 26 ALA HA A 27 SER H 1.0 1.8 3.5 2673 2218 A 26 ALA HB% A 27 SER H 1.0 1.8 5.0 2674 2219 A 66 ALA HB% A 67 TRP H 1.0 1.8 3.5 2675 2220 A 126 ALA HA A 127 VAL H 1.0 1.8 3.5 2676 2221 A 126 ALA HB% A 127 VAL H 1.0 1.8 3.5 2677 2222 A 37 ALA HB% A 38 ALA H 1.0 1.8 5.0 2678 2223 A 94 ALA HB% A 95 ARG H 1.0 1.8 5.0 2679 2224 A 44 PHE HA A 46 TYR H 1.0 1.8 5.0 2680 2225 A 25 ALA HB% A 31 LEU H 1.0 1.8 3.5 2681 2226 A 30 ALA HB% A 31 LEU H 1.0 1.8 3.5 2682 2227 A 38 ALA HB% A 39 TYR H 1.0 1.8 3.5 2683 2228 A 117 GLY HAy A 118 ARG H 1.0 1.8 3.5 2684 2229 A 117 GLY HAx A 118 ARG H 1.0 1.8 5.0 2685 2230 A 125 GLU H A 124 GLY HAy 1.0 1.8 3.5 2686 2231 A 125 GLU H A 124 GLY HAx 1.0 1.8 3.5 2687 2232 A 101 GLY H A 100 GLY HAx 1.0 1.8 3.5 2688 2232 A 100 GLY HAy A 101 GLY H 1.0 1.8 3.5 2689 2233 A 81 SER H A 80 GLY HAx 1.0 1.8 3.5 2690 2233 A 80 GLY HAy A 81 SER H 1.0 1.8 3.5 2691 2234 A 88 GLY HAy A 89 THR H 1.0 1.8 3.5 2692 2235 A 88 GLY HAx A 89 THR H 1.0 1.8 3.5 2693 2236 A 16 GLY H A 15 CYS HBx 1.0 1.8 5.0 2694 2237 A 16 GLY H A 15 CYS HBy 1.0 1.8 5.0 2695 2238 A 120 TYR H A 119 TRP HA 1.0 1.8 3.5 2696 2239 A 119 TRP HBx A 120 TYR H 1.0 1.8 5.0 2697 2240 A 120 TYR H A 119 TRP HBy 1.0 1.8 5.0 2698 2241 A 93 ILE H A 92 PHE HA 1.0 1.8 3.5 2699 2242 A 93 ILE H A 92 PHE HBx 1.0 1.8 5.0 2700 2243 A 93 ILE H A 92 PHE HBy 1.0 1.8 5.0 2701 2244 A 96 PHE HA A 97 ARG H 1.0 1.8 3.5 2702 2245 A 96 PHE HBx A 97 ARG H 1.0 1.8 5.0 2703 2246 A 96 PHE HBy A 97 ARG H 1.0 1.8 5.0 2704 2247 A 11 TYR HBy A 12 ASP H 1.0 1.8 5.0 2705 2248 A 11 TYR HBx A 12 ASP H 1.0 1.8 5.0 2706 2249 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.5 2707 2250 A 13 ASP H A 12 ASP HBy 1.0 1.8 5.0 2708 2251 A 46 TYR HBy A 47 ILE H 1.0 1.8 5.0 2709 2252 A 46 TYR HBx A 47 ILE H 1.0 1.8 5.0 2710 2253 A 39 TYR HBy A 40 ALA H 1.0 1.8 5.0 2711 2254 A 39 TYR HBx A 40 ALA H 1.0 1.8 5.0 2712 2255 A 120 TYR HBy A 121 PHE H 1.0 1.8 5.0 2713 2256 A 121 PHE HBy A 121 PHE H 1.0 1.8 5.0 2714 2257 A 120 TYR HBx A 121 PHE H 1.0 1.8 5.0 2715 2258 A 74 LEU H A 73 PHE HBx 1.0 1.8 6.0 2716 2259 A 113 ARG H A 112 PHE HBx 1.0 1.8 6.0 2717 2260 A 3 CYS H A 3 CYS HBy 1.0 1.8 5.0 2718 2261 A 3 CYS H A 2 ASN HBx 1.0 1.8 5.0 2719 2262 A 36 TYR HBy A 37 ALA H 1.0 1.8 5.0 2720 2263 A 36 TYR HBx A 37 ALA H 1.0 1.8 5.0 2721 2264 A 65 ARG H A 64 ASN HBx 1.0 1.8 5.0 2722 2265 A 72 ASP HA A 73 PHE H 1.0 1.8 3.5 2723 2266 A 73 PHE HBx A 73 PHE H 1.0 1.8 5.0 2724 2267 A 43 ASP HA A 44 PHE H 1.0 1.8 3.5 2725 2268 A 44 PHE H A 43 ASP HBy 1.0 1.8 5.0 2726 2269 A 44 PHE H A 43 ASP HBx 1.0 1.8 5.0 2727 2270 A 14 CYS HBx A 15 CYS H 1.0 1.8 5.0 2728 2271 A 14 CYS H A 13 ASP HBy 1.0 1.8 5.0 2729 2272 A 14 CYS H A 13 ASP HBx 1.0 1.8 5.0 2730 2273 A 108 GLU H A 107 HIS HBx 1.0 1.8 6.0 2731 2274 A 107 HIS H A 106 HIS HBy 1.0 1.8 6.0 2732 2275 A 107 HIS H A 106 HIS HBx 1.0 1.8 6.0 2733 2276 A 122 SER H A 121 PHE HBy 1.0 1.8 5.0 2734 2277 A 55 ARG HA A 58 LEU H 1.0 1.8 5.0 2735 2278 A 58 LEU H A 57 ASP HBx 1.0 1.8 5.0 2736 2279 A 58 LEU H A 57 ASP HBy 1.0 1.8 5.0 2737 2280 A 31 LEU HBy A 32 MET H 1.0 1.8 5.0 2738 2281 A 31 LEU HBx A 32 MET H 1.0 1.8 5.0 2739 2282 A 32 MET H A 31 LEU HDy% 1.0 1.8 6.0 2740 2283 A 31 LEU HG A 32 MET H 1.0 1.8 5.0 2741 2284 A 65 ARG HBy A 66 ALA H 1.0 1.8 3.5 2742 2285 A 65 ARG HBx A 66 ALA H 1.0 1.8 5.0 2743 2286 A 66 ALA H A 65 ARG HDx 1.0 1.8 6.0 2744 2286 A 65 ARG HDy A 66 ALA H 1.0 1.8 6.0 2745 2287 A 66 ALA H A 65 ARG HGx 1.0 1.8 5.0 2746 2287 A 65 ARG HGy A 66 ALA H 1.0 1.8 5.0 2747 2288 A 71 SER HA A 72 ASP H 1.0 1.8 3.5 2748 2289 A 72 ASP H A 71 SER HBy 1.0 1.8 5.0 2749 2290 A 72 ASP H A 71 SER HBx 1.0 1.8 5.0 2750 2291 A 117 GLY H A 115 ALA HA 1.0 1.8 5.0 2751 2292 A 50 THR H A 46 TYR HA 1.0 1.8 5.0 2752 2293 A 88 GLY H A 89 THR H 1.0 1.8 5.0 2753 2294 A 88 GLY H A 119 TRP HH2 1.0 1.8 5.0 2754 2295 A 88 GLY H A 119 TRP HE3 1.0 1.8 5.0 2755 2296 A 31 LEU HBy A 27 SER H 1.0 1.8 5.0 2756 2297 A 111 GLN H A 124 GLY H 1.0 1.8 5.0 2757 2298 A 16 GLY H A 12 ASP H 1.0 1.8 5.0 2758 2299 A 21 ARG H A 18 LEU HBx 1.0 1.8 5.0 2759 2299 A 18 LEU HBy A 21 ARG H 1.0 1.8 5.0 2760 2300 A 31 LEU HBx A 34 SER H 1.0 1.8 6.0 2761 2301 A 34 SER H A 33 ARG HGy 1.0 1.8 6.0 2762 2302 A 82 SER HA A 81 SER H 1.0 1.8 6.0 2763 2303 A 90 VAL HA A 81 SER H 1.0 1.8 6.0 2764 2304 A 55 ARG HGy A 123 GLU H 1.0 1.8 5.0 2765 2305 A 70 GLU H A 68 MET H 1.0 1.8 6.0 2766 2306 A 82 SER H A 28 PRO HGx 1.0 1.8 5.0 2767 2307 A 82 SER H A 28 PRO HGy 1.0 1.8 5.0 2768 2308 A 28 PRO HBy A 82 SER H 1.0 1.8 6.0 2769 2309 A 82 SER H A 90 VAL HGy% 1.0 1.8 6.0 2770 2310 A 112 PHE HBx A 120 TYR H 1.0 1.8 6.0 2771 2311 A 120 TYR H A 115 ALA H 1.0 1.8 5.0 2772 2312 A 120 TYR H A 121 PHE H 1.0 1.8 6.0 2773 2313 A 119 TRP H A 120 TYR H 1.0 1.8 5.0 2774 2314 A 41 LEU H A 42 LYS HA 1.0 1.8 5.0 2775 2315 A 82 SER HA A 89 THR H 1.0 1.8 6.0 2776 2316 A 90 VAL HA A 89 THR H 1.0 1.8 6.0 2777 2317 A 98 ARG H A 97 ARG H 1.0 1.8 5.0 2778 2318 A 103 GLU HA A 97 ARG H 1.0 1.8 6.0 2779 2319 A 104 GLN H A 97 ARG H 1.0 1.8 6.0 2780 2320 A 63 VAL HA A 67 TRP H 1.0 1.8 5.0 2781 2321 A 64 ASN HA A 67 TRP H 1.0 1.8 5.0 2782 2322 A 23 ARG H A 24 SER H 1.0 1.8 5.0 2783 2323 A 45 ASP HA A 49 GLU H 1.0 1.8 6.0 2784 2324 A 51 THR HB A 49 GLU H 1.0 1.8 6.0 2785 2325 A 47 ILE H A 49 GLU H 1.0 1.8 5.0 2786 2326 A 59 PHE HBy A 58 LEU H 1.0 1.8 5.0 2787 2327 A 9 LYS HGx A 7 SER H 1.0 1.8 6.0 2788 2328 A 47 ILE H A 45 ASP H 1.0 1.8 5.0 2789 2329 A 64 ASN H A 66 ALA H 1.0 1.8 5.0 2790 2330 A 56 ARG HA A 59 PHE H 1.0 1.8 5.0 2791 2331 A 41 LEU H A 38 ALA H 1.0 1.8 5.0 2792 2332 A 75 GLU H A 95 ARG HA 1.0 1.8 5.0 2793 2333 A 111 GLN H A 112 PHE H 1.0 1.8 5.0 2794 2334 A 125 GLU H A 124 GLY H 1.0 1.8 5.0 2795 2335 A 103 GLU H A 97 ARG HGx 1.0 1.8 5.0 2796 2335 A 97 ARG HGy A 103 GLU H 1.0 1.8 5.0 2797 2336 A 96 PHE H A 74 LEU H 1.0 1.8 5.0 2798 2337 A 96 PHE H A 74 LEU HBx 1.0 1.8 5.0 2799 2338 A 96 PHE H A 97 ARG H 1.0 1.8 5.0 2800 2339 A 37 ALA HB% A 5 CYS H 1.0 1.8 5.0 2801 2340 A 18 LEU HA A 20 ALA H 1.0 1.8 5.0 2802 2341 A 38 ALA H A 40 ALA H 1.0 1.8 5.0 2803 2342 A 38 ALA HB% A 40 ALA H 1.0 1.8 6.0 2804 2343 A 41 LEU HG A 40 ALA H 1.0 1.8 6.0 2805 2344 A 116 ARG HA A 118 ARG H 1.0 1.8 5.0 2806 2345 A 56 ARG H A 58 LEU H 1.0 1.8 5.0 2807 2346 A 38 ALA HB% A 37 ALA H 1.0 1.8 5.0 2808 2347 A 51 THR H A 49 GLU H 1.0 1.8 5.0 2809 2348 A 48 VAL H A 46 TYR H 1.0 1.8 6.0 2810 2349 A 48 VAL H A 50 THR H 1.0 1.8 5.0 2811 2350 A 48 VAL H A 59 PHE HE2 1.0 1.8 5.0 2812 2351 A 108 GLU H A 127 VAL H 1.0 1.8 6.0 2813 2352 A 65 ARG H A 62 ASP H 1.0 1.8 6.0 2814 2353 A 96 PHE HBy A 72 ASP H 1.0 1.8 5.0 2815 2354 A 109 ARG H A 127 VAL H 1.0 1.8 5.0 2816 2355 A 95 ARG H A 74 LEU H 1.0 1.8 5.0 2817 2356 A 41 LEU H A 43 ASP H 1.0 1.8 5.0 2818 2357 A 41 LEU HA A 43 ASP H 1.0 1.8 5.0 2819 2358 A 96 PHE H A 104 GLN H 1.0 1.8 3.5 2820 2359 A 11 TYR H A 14 CYS H 1.0 1.8 5.0 2821 2360 A 24 SER H A 25 ALA H 1.0 1.8 5.0 2822 2361 A 31 LEU HBy A 25 ALA H 1.0 1.8 5.0 2823 2362 A 94 ALA H A 106 HIS H 1.0 1.8 5.0 2824 2363 A 76 LEU H A 77 ARG H 1.0 1.8 5.0 2825 2364 A 95 ARG H A 77 ARG H 1.0 1.8 5.0 2826 2365 A 126 ALA H A 127 VAL H 1.0 1.8 5.0 2827 2366 A 108 GLU H A 93 ILE HA 1.0 1.8 5.0 2828 2367 A 92 PHE H A 91 GLU H 1.0 1.8 5.0 2829 2368 A 1 MET HA A 1 MET HBy 1.0 1.8 2.7 2830 2368 A 1 MET HA A 1 MET HBx 1.0 1.8 2.7 2831 2369 A 1 MET HBy A 1 MET HGx 1.0 1.8 2.7 2832 2369 A 1 MET HBx A 1 MET HGx 1.0 1.8 2.7 2833 2369 A 1 MET HGy A 1 MET HBy 1.0 1.8 2.7 2834 2369 A 1 MET HGy A 1 MET HBx 1.0 1.8 2.7 2835 2370 A 2 ASN H A 1 MET HBy 1.0 1.8 5.0 2836 2370 A 2 ASN H A 1 MET HBx 1.0 1.8 5.0 2837 2371 A 2 ASN H A 2 ASN HBy 1.0 1.8 5.0 2838 2371 A 2 ASN H A 2 ASN HBx 1.0 1.8 5.0 2839 2372 A 2 ASN HBx A 2 ASN HD2y 1.0 1.8 3.5 2840 2372 A 2 ASN HBy A 2 ASN HD2y 1.0 1.8 3.5 2841 2372 A 2 ASN HD2x A 2 ASN HBy 1.0 1.8 3.5 2842 2372 A 2 ASN HBx A 2 ASN HD2x 1.0 1.8 3.5 2843 2373 A 3 CYS H A 2 ASN HBy 1.0 1.8 5.0 2844 2373 A 3 CYS H A 2 ASN HBx 1.0 1.8 5.0 2845 2374 A 10 THR HA A 2 ASN HBy 1.0 1.8 5.0 2846 2374 A 10 THR HA A 2 ASN HBx 1.0 1.8 5.0 2847 2375 A 3 CYS HA A 4 VAL HGy% 1.0 1.8 5.0 2848 2375 A 3 CYS HA A 4 VAL HGx% 1.0 1.8 5.0 2849 2376 A 5 CYS H A 3 CYS HBy 1.0 1.8 5.0 2850 2376 A 5 CYS H A 3 CYS HBx 1.0 1.8 5.0 2851 2377 A 5 CYS HA A 3 CYS HBy 1.0 1.8 5.0 2852 2377 A 5 CYS HA A 3 CYS HBx 1.0 1.8 5.0 2853 2378 A 9 LYS H A 3 CYS HBy 1.0 1.8 5.0 2854 2378 A 9 LYS H A 3 CYS HBx 1.0 1.8 5.0 2855 2379 A 9 LYS HBx A 3 CYS HBy 1.0 1.8 6.0 2856 2379 A 9 LYS HBx A 3 CYS HBx 1.0 1.8 6.0 2857 2380 A 10 THR H A 3 CYS HBy 1.0 1.8 6.0 2858 2380 A 10 THR H A 3 CYS HBx 1.0 1.8 6.0 2859 2381 A 10 THR HA A 3 CYS HBy 1.0 1.8 5.0 2860 2381 A 10 THR HA A 3 CYS HBx 1.0 1.8 5.0 2861 2382 A 11 TYR HA A 3 CYS HBy 1.0 1.8 5.0 2862 2382 A 11 TYR HA A 3 CYS HBx 1.0 1.8 5.0 2863 2383 A 14 CYS HA A 3 CYS HBy 1.0 1.8 6.0 2864 2383 A 14 CYS HA A 3 CYS HBx 1.0 1.8 6.0 2865 2384 A 14 CYS HBy A 3 CYS HBy 1.0 1.8 5.0 2866 2384 A 14 CYS HBy A 3 CYS HBx 1.0 1.8 5.0 2867 2385 A 15 CYS H A 3 CYS HBy 1.0 1.8 6.0 2868 2385 A 15 CYS H A 3 CYS HBx 1.0 1.8 6.0 2869 2386 A 37 ALA HB% A 3 CYS HBy 1.0 1.8 6.0 2870 2386 A 37 ALA HB% A 3 CYS HBx 1.0 1.8 6.0 2871 2387 A 4 VAL H A 4 VAL HGy% 1.0 1.8 5.0 2872 2387 A 4 VAL H A 4 VAL HGx% 1.0 1.8 5.0 2873 2388 A 4 VAL HA A 4 VAL HGy% 1.0 1.8 3.5 2874 2388 A 4 VAL HGx% A 4 VAL HA 1.0 1.8 3.5 2875 2389 A 5 CYS H A 4 VAL HGy% 1.0 1.8 3.5 2876 2389 A 5 CYS H A 4 VAL HGx% 1.0 1.8 3.5 2877 2390 A 5 CYS HA A 4 VAL HGy% 1.0 1.8 5.0 2878 2390 A 5 CYS HA A 4 VAL HGx% 1.0 1.8 5.0 2879 2391 A 4 VAL HGx% A 5 CYS HBx 1.0 1.8 5.0 2880 2391 A 4 VAL HGy% A 5 CYS HBx 1.0 1.8 5.0 2881 2391 A 5 CYS HBy A 4 VAL HGy% 1.0 1.8 5.0 2882 2391 A 4 VAL HGx% A 5 CYS HBy 1.0 1.8 5.0 2883 2392 A 11 TYR HE2 A 4 VAL HGy% 1.0 1.8 6.0 2884 2392 A 11 TYR HE2 A 4 VAL HGx% 1.0 1.8 6.0 2885 2393 A 36 TYR HE2 A 4 VAL HGy% 1.0 1.8 3.5 2886 2393 A 36 TYR HE2 A 4 VAL HGx% 1.0 1.8 3.5 2887 2394 A 37 ALA H A 4 VAL HGy% 1.0 1.8 5.0 2888 2394 A 37 ALA H A 4 VAL HGx% 1.0 1.8 5.0 2889 2395 A 37 ALA HA A 4 VAL HGy% 1.0 1.8 3.5 2890 2395 A 37 ALA HA A 4 VAL HGx% 1.0 1.8 3.5 2891 2396 A 37 ALA HB% A 4 VAL HGy% 1.0 1.8 3.5 2892 2396 A 37 ALA HB% A 4 VAL HGx% 1.0 1.8 3.5 2893 2397 A 40 ALA HB% A 4 VAL HGy% 1.0 1.8 3.5 2894 2397 A 40 ALA HB% A 4 VAL HGx% 1.0 1.8 3.5 2895 2398 A 41 LEU HG A 4 VAL HGy% 1.0 1.8 5.0 2896 2398 A 41 LEU HG A 4 VAL HGx% 1.0 1.8 5.0 2897 2399 A 4 VAL HGy% A 41 LEU HDx% 1.0 1.8 3.5 2898 2399 A 4 VAL HGx% A 41 LEU HDx% 1.0 1.8 3.5 2899 2399 A 41 LEU HDy% A 4 VAL HGy% 1.0 1.8 3.5 2900 2399 A 4 VAL HGx% A 41 LEU HDy% 1.0 1.8 3.5 2901 2400 A 5 CYS H A 5 CYS HBx 1.0 1.8 3.5 2902 2400 A 5 CYS H A 5 CYS HBy 1.0 1.8 3.5 2903 2401 A 5 CYS H A 76 LEU HDx% 1.0 1.8 6.0 2904 2401 A 5 CYS H A 76 LEU HDy% 1.0 1.8 6.0 2905 2402 A 5 CYS HA A 33 ARG HBx 1.0 1.8 6.0 2906 2402 A 5 CYS HA A 33 ARG HBy 1.0 1.8 6.0 2907 2403 A 5 CYS HA A 76 LEU HDx% 1.0 1.8 5.0 2908 2403 A 5 CYS HA A 76 LEU HDy% 1.0 1.8 5.0 2909 2404 A 6 GLY H A 5 CYS HBx 1.0 1.8 5.0 2910 2404 A 6 GLY H A 5 CYS HBy 1.0 1.8 5.0 2911 2405 A 7 SER H A 5 CYS HBx 1.0 1.8 5.0 2912 2405 A 7 SER H A 5 CYS HBy 1.0 1.8 5.0 2913 2406 A 33 ARG HA A 5 CYS HBx 1.0 1.8 5.0 2914 2406 A 33 ARG HA A 5 CYS HBy 1.0 1.8 5.0 2915 2407 A 5 CYS HBx A 33 ARG HBx 1.0 1.8 5.0 2916 2407 A 5 CYS HBy A 33 ARG HBx 1.0 1.8 5.0 2917 2407 A 33 ARG HBy A 5 CYS HBx 1.0 1.8 5.0 2918 2407 A 5 CYS HBy A 33 ARG HBy 1.0 1.8 5.0 2919 2408 A 33 ARG HGx A 5 CYS HBx 1.0 1.8 5.0 2920 2408 A 33 ARG HGx A 5 CYS HBy 1.0 1.8 5.0 2921 2409 A 33 ARG HGy A 5 CYS HBx 1.0 1.8 5.0 2922 2409 A 33 ARG HGy A 5 CYS HBy 1.0 1.8 5.0 2923 2410 A 36 TYR HBy A 5 CYS HBx 1.0 1.8 5.0 2924 2410 A 36 TYR HBy A 5 CYS HBy 1.0 1.8 5.0 2925 2411 A 36 TYR HE2 A 5 CYS HBx 1.0 1.8 6.0 2926 2411 A 36 TYR HE2 A 5 CYS HBy 1.0 1.8 6.0 2927 2412 A 36 TYR HD2 A 5 CYS HBx 1.0 1.8 5.0 2928 2412 A 36 TYR HD2 A 5 CYS HBy 1.0 1.8 5.0 2929 2413 A 37 ALA HB% A 5 CYS HBx 1.0 1.8 5.0 2930 2413 A 37 ALA HB% A 5 CYS HBy 1.0 1.8 5.0 2931 2414 A 5 CYS HBx A 76 LEU HDx% 1.0 1.8 5.0 2932 2414 A 5 CYS HBy A 76 LEU HDx% 1.0 1.8 5.0 2933 2414 A 76 LEU HDy% A 5 CYS HBx 1.0 1.8 5.0 2934 2414 A 5 CYS HBy A 76 LEU HDy% 1.0 1.8 5.0 2935 2415 A 6 GLY H A 33 ARG HBx 1.0 1.8 5.0 2936 2415 A 6 GLY H A 33 ARG HBy 1.0 1.8 5.0 2937 2416 A 6 GLY H A 76 LEU HDx% 1.0 1.8 5.0 2938 2416 A 6 GLY H A 76 LEU HDy% 1.0 1.8 5.0 2939 2417 A 78 VAL HB A 6 GLY HAx 1.0 1.8 5.0 2940 2417 A 78 VAL HB A 6 GLY HAy 1.0 1.8 5.0 2941 2418 A 7 SER H A 7 SER HBx 1.0 1.8 5.0 2942 2418 A 7 SER H A 7 SER HBy 1.0 1.8 5.0 2943 2419 A 9 LYS H A 7 SER HBx 1.0 1.8 3.5 2944 2419 A 9 LYS H A 7 SER HBy 1.0 1.8 3.5 2945 2420 A 9 LYS HBy A 7 SER HBx 1.0 1.8 6.0 2946 2420 A 9 LYS HBy A 7 SER HBy 1.0 1.8 6.0 2947 2421 A 9 LYS HGy A 7 SER HBx 1.0 1.8 6.0 2948 2421 A 9 LYS HGy A 7 SER HBy 1.0 1.8 6.0 2949 2422 A 7 SER HBy A 9 LYS HDx 1.0 1.8 5.0 2950 2422 A 7 SER HBx A 9 LYS HDx 1.0 1.8 5.0 2951 2422 A 9 LYS HDy A 7 SER HBx 1.0 1.8 5.0 2952 2422 A 9 LYS HDy A 7 SER HBy 1.0 1.8 5.0 2953 2423 A 7 SER HBx A 9 LYS HEx 1.0 1.8 5.0 2954 2423 A 9 LYS HEy A 7 SER HBx 1.0 1.8 5.0 2955 2423 A 7 SER HBy A 9 LYS HEy 1.0 1.8 5.0 2956 2423 A 7 SER HBy A 9 LYS HEx 1.0 1.8 5.0 2957 2424 A 14 CYS HBx A 7 SER HBx 1.0 1.8 6.0 2958 2424 A 14 CYS HBx A 7 SER HBy 1.0 1.8 6.0 2959 2425 A 9 LYS HGx A 8 GLY HAx 1.0 1.8 6.0 2960 2425 A 9 LYS HGx A 8 GLY HAy 1.0 1.8 6.0 2961 2426 A 9 LYS HA A 9 LYS HEx 1.0 1.8 5.0 2962 2426 A 9 LYS HA A 9 LYS HEy 1.0 1.8 5.0 2963 2427 A 9 LYS HBx A 9 LYS HEx 1.0 1.8 5.0 2964 2427 A 9 LYS HBx A 9 LYS HEy 1.0 1.8 5.0 2965 2428 A 9 LYS HBy A 9 LYS HEx 1.0 1.8 5.0 2966 2428 A 9 LYS HBy A 9 LYS HEy 1.0 1.8 5.0 2967 2429 A 9 LYS HGy A 9 LYS HEx 1.0 1.8 5.0 2968 2429 A 9 LYS HGy A 9 LYS HEy 1.0 1.8 5.0 2969 2430 A 9 LYS HGx A 9 LYS HEx 1.0 1.8 3.5 2970 2430 A 9 LYS HGx A 9 LYS HEy 1.0 1.8 3.5 2971 2431 A 10 THR H A 9 LYS HEx 1.0 1.8 6.0 2972 2431 A 10 THR H A 9 LYS HEy 1.0 1.8 6.0 2973 2432 A 13 ASP HBx A 9 LYS HEx 1.0 1.8 5.0 2974 2432 A 13 ASP HBx A 9 LYS HEy 1.0 1.8 5.0 2975 2433 A 13 ASP HBy A 9 LYS HEx 1.0 1.8 5.0 2976 2433 A 13 ASP HBy A 9 LYS HEy 1.0 1.8 5.0 2977 2434 A 14 CYS HA A 9 LYS HEx 1.0 1.8 5.0 2978 2434 A 14 CYS HA A 9 LYS HEy 1.0 1.8 5.0 2979 2435 A 11 TYR HE2 A 19 LEU HDx% 1.0 1.8 3.5 2980 2435 A 11 TYR HE2 A 19 LEU HDy% 1.0 1.8 3.5 2981 2436 A 11 TYR HE2 A 41 LEU HDx% 1.0 1.8 3.5 2982 2436 A 11 TYR HE2 A 41 LEU HDy% 1.0 1.8 3.5 2983 2437 A 11 TYR HD2 A 19 LEU HDx% 1.0 1.8 5.0 2984 2437 A 11 TYR HD2 A 19 LEU HDy% 1.0 1.8 5.0 2985 2438 A 11 TYR HD2 A 41 LEU HDx% 1.0 1.8 5.0 2986 2438 A 11 TYR HD2 A 41 LEU HDy% 1.0 1.8 5.0 2987 2439 A 12 ASP H A 12 ASP HBx 1.0 1.8 3.5 2988 2439 A 12 ASP H A 12 ASP HBy 1.0 1.8 3.5 2989 2440 A 13 ASP H A 12 ASP HBx 1.0 1.8 5.0 2990 2440 A 13 ASP H A 12 ASP HBy 1.0 1.8 5.0 2991 2441 A 12 ASP HBx A 16 GLY HAx 1.0 1.8 5.0 2992 2441 A 12 ASP HBy A 16 GLY HAx 1.0 1.8 5.0 2993 2441 A 16 GLY HAy A 12 ASP HBx 1.0 1.8 5.0 2994 2441 A 16 GLY HAy A 12 ASP HBy 1.0 1.8 5.0 2995 2442 A 15 CYS H A 19 LEU HDx% 1.0 1.8 6.0 2996 2442 A 15 CYS H A 19 LEU HDy% 1.0 1.8 6.0 2997 2443 A 15 CYS HA A 19 LEU HDx% 1.0 1.8 5.0 2998 2443 A 15 CYS HA A 19 LEU HDy% 1.0 1.8 5.0 2999 2444 A 15 CYS HA A 34 SER HBy 1.0 1.8 5.0 3000 2444 A 15 CYS HA A 34 SER HBx 1.0 1.8 5.0 3001 2445 A 15 CYS HBy A 19 LEU HDx% 1.0 1.8 3.5 3002 2445 A 15 CYS HBy A 19 LEU HDy% 1.0 1.8 3.5 3003 2446 A 15 CYS HBy A 41 LEU HDx% 1.0 1.8 5.0 3004 2446 A 15 CYS HBy A 41 LEU HDy% 1.0 1.8 5.0 3005 2447 A 15 CYS HBx A 19 LEU HDx% 1.0 1.8 3.5 3006 2447 A 15 CYS HBx A 19 LEU HDy% 1.0 1.8 3.5 3007 2448 A 16 GLY HAy A 19 LEU HDx% 1.0 1.8 5.0 3008 2448 A 16 GLY HAx A 19 LEU HDx% 1.0 1.8 5.0 3009 2448 A 19 LEU HDy% A 16 GLY HAx 1.0 1.8 5.0 3010 2448 A 16 GLY HAy A 19 LEU HDy% 1.0 1.8 5.0 3011 2449 A 18 LEU HBx A 19 LEU HDx% 1.0 1.8 5.0 3012 2449 A 18 LEU HBy A 19 LEU HDx% 1.0 1.8 5.0 3013 2449 A 19 LEU HDy% A 18 LEU HBx 1.0 1.8 5.0 3014 2449 A 18 LEU HBy A 19 LEU HDy% 1.0 1.8 5.0 3015 2450 A 18 LEU HBx A 34 SER HBy 1.0 1.8 5.0 3016 2450 A 18 LEU HBy A 34 SER HBy 1.0 1.8 5.0 3017 2450 A 34 SER HBx A 18 LEU HBx 1.0 1.8 5.0 3018 2450 A 18 LEU HBy A 34 SER HBx 1.0 1.8 5.0 3019 2451 A 18 LEU HG A 31 LEU HDx% 1.0 1.8 5.0 3020 2451 A 18 LEU HG A 31 LEU HDy% 1.0 1.8 5.0 3021 2452 A 18 LEU HG A 33 ARG HDx 1.0 1.8 5.0 3022 2452 A 18 LEU HG A 33 ARG HDy 1.0 1.8 5.0 3023 2453 A 18 LEU HG A 34 SER HBy 1.0 1.8 3.5 3024 2453 A 18 LEU HG A 34 SER HBx 1.0 1.8 3.5 3025 2454 A 18 LEU HDx% A 24 SER HBy 1.0 1.8 5.0 3026 2454 A 18 LEU HDx% A 24 SER HBx 1.0 1.8 5.0 3027 2455 A 18 LEU HDx% A 31 LEU HDx% 1.0 1.8 3.5 3028 2455 A 18 LEU HDx% A 31 LEU HDy% 1.0 1.8 3.5 3029 2456 A 18 LEU HDx% A 34 SER HBy 1.0 1.8 5.0 3030 2456 A 18 LEU HDx% A 34 SER HBx 1.0 1.8 5.0 3031 2457 A 19 LEU H A 19 LEU HDx% 1.0 1.8 5.0 3032 2457 A 19 LEU H A 19 LEU HDy% 1.0 1.8 5.0 3033 2458 A 19 LEU H A 34 SER HBy 1.0 1.8 5.0 3034 2458 A 19 LEU H A 34 SER HBx 1.0 1.8 5.0 3035 2459 A 19 LEU HA A 19 LEU HDx% 1.0 1.8 3.5 3036 2459 A 19 LEU HA A 19 LEU HDy% 1.0 1.8 3.5 3037 2460 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 3.5 3038 2460 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 3.5 3039 2461 A 19 LEU HBy A 19 LEU HDx% 1.0 1.8 3.5 3040 2461 A 19 LEU HBy A 19 LEU HDy% 1.0 1.8 3.5 3041 2462 A 19 LEU HG A 34 SER HBy 1.0 1.8 5.0 3042 2462 A 19 LEU HG A 34 SER HBx 1.0 1.8 5.0 3043 2463 A 20 ALA H A 19 LEU HDx% 1.0 1.8 5.0 3044 2463 A 20 ALA H A 19 LEU HDy% 1.0 1.8 5.0 3045 2464 A 19 LEU HDx% A 21 ARG HDx 1.0 1.8 5.0 3046 2464 A 21 ARG HDy A 19 LEU HDx% 1.0 1.8 5.0 3047 2464 A 21 ARG HDy A 19 LEU HDy% 1.0 1.8 5.0 3048 2464 A 19 LEU HDy% A 21 ARG HDx 1.0 1.8 5.0 3049 2465 A 34 SER HA A 19 LEU HDx% 1.0 1.8 5.0 3050 2465 A 34 SER HA A 19 LEU HDy% 1.0 1.8 5.0 3051 2466 A 19 LEU HDx% A 34 SER HBy 1.0 1.8 5.0 3052 2466 A 19 LEU HDy% A 34 SER HBy 1.0 1.8 5.0 3053 2466 A 34 SER HBx A 19 LEU HDx% 1.0 1.8 5.0 3054 2466 A 19 LEU HDy% A 34 SER HBx 1.0 1.8 5.0 3055 2467 A 35 ARG HA A 19 LEU HDx% 1.0 1.8 6.0 3056 2467 A 35 ARG HA A 19 LEU HDy% 1.0 1.8 6.0 3057 2468 A 37 ALA HB% A 19 LEU HDx% 1.0 1.8 3.5 3058 2468 A 37 ALA HB% A 19 LEU HDy% 1.0 1.8 3.5 3059 2469 A 38 ALA H A 19 LEU HDx% 1.0 1.8 5.0 3060 2469 A 38 ALA H A 19 LEU HDy% 1.0 1.8 5.0 3061 2470 A 38 ALA HA A 19 LEU HDx% 1.0 1.8 3.5 3062 2470 A 38 ALA HA A 19 LEU HDy% 1.0 1.8 3.5 3063 2471 A 38 ALA HB% A 19 LEU HDx% 1.0 1.8 3.5 3064 2471 A 38 ALA HB% A 19 LEU HDy% 1.0 1.8 3.5 3065 2472 A 19 LEU HDx% A 41 LEU HDx% 1.0 1.8 3.5 3066 2472 A 19 LEU HDy% A 41 LEU HDx% 1.0 1.8 3.5 3067 2472 A 41 LEU HDy% A 19 LEU HDx% 1.0 1.8 3.5 3068 2472 A 41 LEU HDy% A 19 LEU HDy% 1.0 1.8 3.5 3069 2473 A 19 LEU HDy% A 43 ASP HBy 1.0 1.8 5.0 3070 2473 A 19 LEU HDx% A 43 ASP HBy 1.0 1.8 5.0 3071 2473 A 43 ASP HBx A 19 LEU HDx% 1.0 1.8 5.0 3072 2473 A 19 LEU HDy% A 43 ASP HBx 1.0 1.8 5.0 3073 2474 A 46 TYR HA A 19 LEU HDx% 1.0 1.8 6.0 3074 2474 A 46 TYR HA A 19 LEU HDy% 1.0 1.8 6.0 3075 2475 A 46 TYR HBx A 19 LEU HDx% 1.0 1.8 5.0 3076 2475 A 46 TYR HBx A 19 LEU HDy% 1.0 1.8 5.0 3077 2476 A 46 TYR HBy A 19 LEU HDx% 1.0 1.8 5.0 3078 2476 A 46 TYR HBy A 19 LEU HDy% 1.0 1.8 5.0 3079 2477 A 46 TYR HD1 A 19 LEU HDx% 1.0 1.8 5.0 3080 2477 A 46 TYR HD1 A 19 LEU HDy% 1.0 1.8 5.0 3081 2478 A 46 TYR HE1 A 19 LEU HDx% 1.0 1.8 6.0 3082 2478 A 46 TYR HE1 A 19 LEU HDy% 1.0 1.8 6.0 3083 2479 A 46 TYR HE2 A 19 LEU HDx% 1.0 1.8 6.0 3084 2479 A 46 TYR HE2 A 19 LEU HDy% 1.0 1.8 6.0 3085 2480 A 21 ARG H A 21 ARG HBy 1.0 1.8 5.0 3086 2480 A 21 ARG H A 21 ARG HBx 1.0 1.8 5.0 3087 2481 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 3.5 3088 2481 A 21 ARG HDy A 21 ARG HBy 1.0 1.8 3.5 3089 2481 A 21 ARG HDy A 21 ARG HBx 1.0 1.8 3.5 3090 2481 A 21 ARG HBy A 21 ARG HDx 1.0 1.8 3.5 3091 2482 A 22 THR H A 21 ARG HBy 1.0 1.8 5.0 3092 2482 A 22 THR H A 21 ARG HBx 1.0 1.8 5.0 3093 2483 A 22 THR HA A 21 ARG HBy 1.0 1.8 5.0 3094 2483 A 22 THR HA A 21 ARG HBx 1.0 1.8 5.0 3095 2484 A 23 ARG HGy A 24 SER HBy 1.0 1.8 6.0 3096 2484 A 23 ARG HGx A 24 SER HBy 1.0 1.8 6.0 3097 2484 A 24 SER HBx A 23 ARG HGx 1.0 1.8 6.0 3098 2484 A 23 ARG HGy A 24 SER HBx 1.0 1.8 6.0 3099 2485 A 24 SER HA A 24 SER HBy 1.0 1.8 2.7 3100 2485 A 24 SER HA A 24 SER HBx 1.0 1.8 2.7 3101 2486 A 25 ALA H A 24 SER HBy 1.0 1.8 3.5 3102 2486 A 25 ALA H A 24 SER HBx 1.0 1.8 3.5 3103 2487 A 26 ALA HA A 24 SER HBy 1.0 1.8 5.0 3104 2487 A 26 ALA HA A 24 SER HBx 1.0 1.8 5.0 3105 2488 A 26 ALA HB% A 24 SER HBy 1.0 1.8 5.0 3106 2488 A 26 ALA HB% A 24 SER HBx 1.0 1.8 5.0 3107 2489 A 118 ARG HA A 24 SER HBy 1.0 1.8 3.5 3108 2489 A 118 ARG HA A 24 SER HBx 1.0 1.8 3.5 3109 2490 A 118 ARG HBx A 24 SER HBy 1.0 1.8 5.0 3110 2490 A 118 ARG HBx A 24 SER HBx 1.0 1.8 5.0 3111 2491 A 118 ARG HBy A 24 SER HBy 1.0 1.8 5.0 3112 2491 A 118 ARG HBy A 24 SER HBx 1.0 1.8 5.0 3113 2492 A 24 SER HBy A 118 ARG HGx 1.0 1.8 3.5 3114 2492 A 118 ARG HGy A 24 SER HBy 1.0 1.8 3.5 3115 2492 A 118 ARG HGy A 24 SER HBx 1.0 1.8 3.5 3116 2492 A 24 SER HBx A 118 ARG HGx 1.0 1.8 3.5 3117 2493 A 24 SER HBy A 118 ARG HDx 1.0 1.8 5.0 3118 2493 A 24 SER HBx A 118 ARG HDx 1.0 1.8 5.0 3119 2493 A 118 ARG HDy A 24 SER HBy 1.0 1.8 5.0 3120 2493 A 118 ARG HDy A 24 SER HBx 1.0 1.8 5.0 3121 2494 A 119 TRP H A 24 SER HBy 1.0 1.8 5.0 3122 2494 A 119 TRP H A 24 SER HBx 1.0 1.8 5.0 3123 2495 A 25 ALA H A 31 LEU HDx% 1.0 1.8 5.0 3124 2495 A 25 ALA H A 31 LEU HDy% 1.0 1.8 5.0 3125 2496 A 25 ALA HA A 31 LEU HDx% 1.0 1.8 5.0 3126 2496 A 25 ALA HA A 31 LEU HDy% 1.0 1.8 5.0 3127 2497 A 25 ALA HB% A 31 LEU HDx% 1.0 1.8 2.7 3128 2497 A 25 ALA HB% A 31 LEU HDy% 1.0 1.8 2.7 3129 2498 A 25 ALA HB% A 34 SER HBy 1.0 1.8 5.0 3130 2498 A 25 ALA HB% A 34 SER HBx 1.0 1.8 5.0 3131 2499 A 27 SER H A 31 LEU HDx% 1.0 1.8 6.0 3132 2499 A 27 SER H A 31 LEU HDy% 1.0 1.8 6.0 3133 2500 A 28 PRO HA A 90 VAL HGy% 1.0 1.8 5.0 3134 2500 A 28 PRO HA A 90 VAL HGx% 1.0 1.8 5.0 3135 2501 A 28 PRO HBy A 90 VAL HGy% 1.0 1.8 3.5 3136 2501 A 28 PRO HBy A 90 VAL HGx% 1.0 1.8 3.5 3137 2502 A 28 PRO HBx A 90 VAL HGy% 1.0 1.8 5.0 3138 2502 A 28 PRO HBx A 90 VAL HGx% 1.0 1.8 5.0 3139 2503 A 28 PRO HGy A 29 GLU HGx 1.0 1.8 5.0 3140 2503 A 28 PRO HGx A 29 GLU HGx 1.0 1.8 5.0 3141 2503 A 29 GLU HGy A 28 PRO HGx 1.0 1.8 5.0 3142 2503 A 29 GLU HGy A 28 PRO HGy 1.0 1.8 5.0 3143 2504 A 82 SER H A 28 PRO HGx 1.0 1.8 5.0 3144 2504 A 82 SER H A 28 PRO HGy 1.0 1.8 5.0 3145 2505 A 83 GLU HA A 28 PRO HGx 1.0 1.8 5.0 3146 2505 A 83 GLU HA A 28 PRO HGy 1.0 1.8 5.0 3147 2506 A 28 PRO HGy A 83 GLU HBx 1.0 1.8 5.0 3148 2506 A 28 PRO HGx A 83 GLU HBx 1.0 1.8 5.0 3149 2506 A 83 GLU HBy A 28 PRO HGx 1.0 1.8 5.0 3150 2506 A 83 GLU HBy A 28 PRO HGy 1.0 1.8 5.0 3151 2507 A 28 PRO HGy A 83 GLU HGx 1.0 1.8 6.0 3152 2507 A 28 PRO HGx A 83 GLU HGx 1.0 1.8 6.0 3153 2507 A 83 GLU HGy A 28 PRO HGx 1.0 1.8 6.0 3154 2507 A 83 GLU HGy A 28 PRO HGy 1.0 1.8 6.0 3155 2508 A 88 GLY HAx A 28 PRO HGx 1.0 1.8 5.0 3156 2508 A 88 GLY HAx A 28 PRO HGy 1.0 1.8 5.0 3157 2509 A 88 GLY HAy A 28 PRO HGx 1.0 1.8 5.0 3158 2509 A 88 GLY HAy A 28 PRO HGy 1.0 1.8 5.0 3159 2510 A 89 THR H A 28 PRO HGx 1.0 1.8 5.0 3160 2510 A 89 THR H A 28 PRO HGy 1.0 1.8 5.0 3161 2511 A 89 THR HA A 28 PRO HGx 1.0 1.8 6.0 3162 2511 A 89 THR HA A 28 PRO HGy 1.0 1.8 6.0 3163 2512 A 112 PHE HBx A 28 PRO HGx 1.0 1.8 6.0 3164 2512 A 112 PHE HBx A 28 PRO HGy 1.0 1.8 6.0 3165 2513 A 112 PHE HD1 A 28 PRO HGx 1.0 1.8 6.0 3166 2513 A 112 PHE HD1 A 28 PRO HGy 1.0 1.8 6.0 3167 2514 A 29 GLU H A 81 SER HBy 1.0 1.8 5.0 3168 2514 A 29 GLU H A 81 SER HBx 1.0 1.8 5.0 3169 2515 A 29 GLU H A 90 VAL HGy% 1.0 1.8 5.0 3170 2515 A 29 GLU H A 90 VAL HGx% 1.0 1.8 5.0 3171 2516 A 29 GLU HA A 78 VAL HGy% 1.0 1.8 5.0 3172 2516 A 29 GLU HA A 78 VAL HGx% 1.0 1.8 5.0 3173 2517 A 29 GLU HA A 81 SER HBy 1.0 1.8 5.0 3174 2517 A 29 GLU HA A 81 SER HBx 1.0 1.8 5.0 3175 2518 A 29 GLU HA A 90 VAL HGy% 1.0 1.8 3.5 3176 2518 A 29 GLU HA A 90 VAL HGx% 1.0 1.8 3.5 3177 2519 A 29 GLU HBy A 78 VAL HGy% 1.0 1.8 3.5 3178 2519 A 29 GLU HBx A 78 VAL HGy% 1.0 1.8 3.5 3179 2519 A 78 VAL HGx% A 29 GLU HBx 1.0 1.8 3.5 3180 2519 A 29 GLU HBy A 78 VAL HGx% 1.0 1.8 3.5 3181 2520 A 29 GLU HBy A 81 SER HBy 1.0 1.8 5.0 3182 2520 A 29 GLU HBx A 81 SER HBy 1.0 1.8 5.0 3183 2520 A 81 SER HBx A 29 GLU HBx 1.0 1.8 5.0 3184 2520 A 29 GLU HBy A 81 SER HBx 1.0 1.8 5.0 3185 2521 A 29 GLU HBx A 90 VAL HGy% 1.0 1.8 5.0 3186 2521 A 29 GLU HBy A 90 VAL HGy% 1.0 1.8 5.0 3187 2521 A 90 VAL HGx% A 29 GLU HBx 1.0 1.8 5.0 3188 2521 A 29 GLU HBy A 90 VAL HGx% 1.0 1.8 5.0 3189 2522 A 29 GLU HGy A 81 SER HBy 1.0 1.8 5.0 3190 2522 A 29 GLU HGx A 81 SER HBy 1.0 1.8 5.0 3191 2522 A 81 SER HBx A 29 GLU HGx 1.0 1.8 5.0 3192 2522 A 29 GLU HGy A 81 SER HBx 1.0 1.8 5.0 3193 2523 A 30 ALA HA A 33 ARG HBx 1.0 1.8 6.0 3194 2523 A 30 ALA HA A 33 ARG HBy 1.0 1.8 6.0 3195 2524 A 30 ALA HA A 33 ARG HDx 1.0 1.8 5.0 3196 2524 A 30 ALA HA A 33 ARG HDy 1.0 1.8 5.0 3197 2525 A 30 ALA HB% A 33 ARG HDx 1.0 1.8 5.0 3198 2525 A 30 ALA HB% A 33 ARG HDy 1.0 1.8 5.0 3199 2526 A 31 LEU H A 31 LEU HDx% 1.0 1.8 5.0 3200 2526 A 31 LEU H A 31 LEU HDy% 1.0 1.8 5.0 3201 2527 A 31 LEU H A 90 VAL HGy% 1.0 1.8 6.0 3202 2527 A 31 LEU H A 90 VAL HGx% 1.0 1.8 6.0 3203 2528 A 31 LEU HA A 31 LEU HDx% 1.0 1.8 3.5 3204 2528 A 31 LEU HA A 31 LEU HDy% 1.0 1.8 3.5 3205 2529 A 31 LEU HA A 34 SER HBy 1.0 1.8 6.0 3206 2529 A 31 LEU HA A 34 SER HBx 1.0 1.8 6.0 3207 2530 A 31 LEU HBy A 34 SER HBy 1.0 1.8 6.0 3208 2530 A 31 LEU HBy A 34 SER HBx 1.0 1.8 6.0 3209 2531 A 31 LEU HBx A 31 LEU HDx% 1.0 1.8 3.5 3210 2531 A 31 LEU HBx A 31 LEU HDy% 1.0 1.8 3.5 3211 2532 A 31 LEU HG A 35 ARG HBy 1.0 1.8 6.0 3212 2532 A 31 LEU HG A 35 ARG HBx 1.0 1.8 6.0 3213 2533 A 32 MET H A 31 LEU HDx% 1.0 1.8 5.0 3214 2533 A 32 MET H A 31 LEU HDy% 1.0 1.8 5.0 3215 2534 A 34 SER H A 31 LEU HDx% 1.0 1.8 6.0 3216 2534 A 34 SER H A 31 LEU HDy% 1.0 1.8 6.0 3217 2535 A 31 LEU HDy% A 34 SER HBy 1.0 1.8 5.0 3218 2535 A 31 LEU HDx% A 34 SER HBy 1.0 1.8 5.0 3219 2535 A 34 SER HBx A 31 LEU HDx% 1.0 1.8 5.0 3220 2535 A 34 SER HBx A 31 LEU HDy% 1.0 1.8 5.0 3221 2536 A 35 ARG H A 31 LEU HDx% 1.0 1.8 5.0 3222 2536 A 35 ARG H A 31 LEU HDy% 1.0 1.8 5.0 3223 2537 A 35 ARG HA A 31 LEU HDx% 1.0 1.8 6.0 3224 2537 A 35 ARG HA A 31 LEU HDy% 1.0 1.8 6.0 3225 2538 A 31 LEU HDx% A 35 ARG HBy 1.0 1.8 6.0 3226 2538 A 31 LEU HDy% A 35 ARG HBy 1.0 1.8 6.0 3227 2538 A 35 ARG HBx A 31 LEU HDx% 1.0 1.8 6.0 3228 2538 A 31 LEU HDy% A 35 ARG HBx 1.0 1.8 6.0 3229 2539 A 31 LEU HDx% A 35 ARG HDx 1.0 1.8 3.5 3230 2539 A 31 LEU HDy% A 35 ARG HDx 1.0 1.8 3.5 3231 2539 A 35 ARG HDy A 31 LEU HDx% 1.0 1.8 3.5 3232 2539 A 35 ARG HDy A 31 LEU HDy% 1.0 1.8 3.5 3233 2540 A 50 THR HA A 31 LEU HDx% 1.0 1.8 5.0 3234 2540 A 50 THR HA A 31 LEU HDy% 1.0 1.8 5.0 3235 2541 A 50 THR HG2% A 31 LEU HDx% 1.0 1.8 2.7 3236 2541 A 50 THR HG2% A 31 LEU HDy% 1.0 1.8 2.7 3237 2542 A 112 PHE HA A 31 LEU HDx% 1.0 1.8 6.0 3238 2542 A 112 PHE HA A 31 LEU HDy% 1.0 1.8 6.0 3239 2543 A 112 PHE HBy A 31 LEU HDx% 1.0 1.8 5.0 3240 2543 A 112 PHE HBy A 31 LEU HDy% 1.0 1.8 5.0 3241 2544 A 112 PHE HE2 A 31 LEU HDx% 1.0 1.8 3.5 3242 2544 A 112 PHE HE2 A 31 LEU HDy% 1.0 1.8 3.5 3243 2545 A 112 PHE HD2 A 31 LEU HDx% 1.0 1.8 3.5 3244 2545 A 112 PHE HD2 A 31 LEU HDy% 1.0 1.8 3.5 3245 2546 A 119 TRP H A 31 LEU HDx% 1.0 1.8 5.0 3246 2546 A 119 TRP H A 31 LEU HDy% 1.0 1.8 5.0 3247 2547 A 119 TRP HA A 31 LEU HDx% 1.0 1.8 5.0 3248 2547 A 119 TRP HA A 31 LEU HDy% 1.0 1.8 5.0 3249 2548 A 119 TRP HBy A 31 LEU HDx% 1.0 1.8 3.5 3250 2548 A 119 TRP HBy A 31 LEU HDy% 1.0 1.8 3.5 3251 2549 A 119 TRP HBx A 31 LEU HDx% 1.0 1.8 3.5 3252 2549 A 119 TRP HBx A 31 LEU HDy% 1.0 1.8 3.5 3253 2550 A 119 TRP HD1 A 31 LEU HDx% 1.0 1.8 6.0 3254 2550 A 119 TRP HD1 A 31 LEU HDy% 1.0 1.8 6.0 3255 2551 A 119 TRP HE3 A 31 LEU HDx% 1.0 1.8 5.0 3256 2551 A 119 TRP HE3 A 31 LEU HDy% 1.0 1.8 5.0 3257 2552 A 120 TYR H A 31 LEU HDx% 1.0 1.8 5.0 3258 2552 A 120 TYR H A 31 LEU HDy% 1.0 1.8 5.0 3259 2553 A 120 TYR HA A 31 LEU HDx% 1.0 1.8 3.5 3260 2553 A 120 TYR HA A 31 LEU HDy% 1.0 1.8 3.5 3261 2554 A 121 PHE H A 31 LEU HDx% 1.0 1.8 5.0 3262 2554 A 121 PHE H A 31 LEU HDy% 1.0 1.8 5.0 3263 2555 A 121 PHE HA A 31 LEU HDx% 1.0 1.8 5.0 3264 2555 A 121 PHE HA A 31 LEU HDy% 1.0 1.8 5.0 3265 2556 A 32 MET H A 90 VAL HGy% 1.0 1.8 5.0 3266 2556 A 32 MET H A 90 VAL HGx% 1.0 1.8 5.0 3267 2557 A 33 ARG HA A 33 ARG HDx 1.0 1.8 5.0 3268 2557 A 33 ARG HA A 33 ARG HDy 1.0 1.8 5.0 3269 2558 A 33 ARG HA A 76 LEU HDx% 1.0 1.8 3.5 3270 2558 A 33 ARG HA A 76 LEU HDy% 1.0 1.8 3.5 3271 2559 A 33 ARG HBx A 33 ARG HDx 1.0 1.8 3.5 3272 2559 A 33 ARG HBy A 33 ARG HDx 1.0 1.8 3.5 3273 2559 A 33 ARG HDy A 33 ARG HBx 1.0 1.8 3.5 3274 2559 A 33 ARG HBy A 33 ARG HDy 1.0 1.8 3.5 3275 2560 A 34 SER H A 33 ARG HDx 1.0 1.8 6.0 3276 2560 A 34 SER H A 33 ARG HDy 1.0 1.8 6.0 3277 2561 A 33 ARG HDx A 34 SER HBy 1.0 1.8 5.0 3278 2561 A 33 ARG HDy A 34 SER HBy 1.0 1.8 5.0 3279 2561 A 34 SER HBx A 33 ARG HDx 1.0 1.8 5.0 3280 2561 A 34 SER HBx A 33 ARG HDy 1.0 1.8 5.0 3281 2562 A 34 SER H A 34 SER HBy 1.0 1.8 3.5 3282 2562 A 34 SER H A 34 SER HBx 1.0 1.8 3.5 3283 2563 A 35 ARG H A 34 SER HBy 1.0 1.8 5.0 3284 2563 A 35 ARG H A 34 SER HBx 1.0 1.8 5.0 3285 2564 A 37 ALA HB% A 34 SER HBy 1.0 1.8 5.0 3286 2564 A 37 ALA HB% A 34 SER HBx 1.0 1.8 5.0 3287 2565 A 35 ARG HA A 47 ILE HG1y 1.0 1.8 6.0 3288 2565 A 35 ARG HA A 47 ILE HG1x 1.0 1.8 6.0 3289 2566 A 36 TYR H A 35 ARG HBy 1.0 1.8 5.0 3290 2566 A 36 TYR H A 35 ARG HBx 1.0 1.8 5.0 3291 2567 A 36 TYR HA A 35 ARG HBy 1.0 1.8 5.0 3292 2567 A 36 TYR HA A 35 ARG HBx 1.0 1.8 5.0 3293 2568 A 36 TYR HBx A 35 ARG HBy 1.0 1.8 6.0 3294 2568 A 36 TYR HBx A 35 ARG HBx 1.0 1.8 6.0 3295 2569 A 46 TYR HE2 A 35 ARG HBy 1.0 1.8 6.0 3296 2569 A 46 TYR HE2 A 35 ARG HBx 1.0 1.8 6.0 3297 2570 A 47 ILE HA A 35 ARG HBy 1.0 1.8 5.0 3298 2570 A 47 ILE HA A 35 ARG HBx 1.0 1.8 5.0 3299 2571 A 47 ILE HG2% A 35 ARG HBy 1.0 1.8 5.0 3300 2571 A 47 ILE HG2% A 35 ARG HBx 1.0 1.8 5.0 3301 2572 A 47 ILE HD1% A 35 ARG HBy 1.0 1.8 5.0 3302 2572 A 47 ILE HD1% A 35 ARG HBx 1.0 1.8 5.0 3303 2573 A 50 THR HG2% A 35 ARG HBy 1.0 1.8 6.0 3304 2573 A 50 THR HG2% A 35 ARG HBx 1.0 1.8 6.0 3305 2574 A 112 PHE HE2 A 35 ARG HBy 1.0 1.8 6.0 3306 2574 A 112 PHE HE2 A 35 ARG HBx 1.0 1.8 6.0 3307 2575 A 36 TYR H A 76 LEU HDx% 1.0 1.8 6.0 3308 2575 A 36 TYR H A 76 LEU HDy% 1.0 1.8 6.0 3309 2576 A 36 TYR HA A 76 LEU HDx% 1.0 1.8 5.0 3310 2576 A 36 TYR HA A 76 LEU HDy% 1.0 1.8 5.0 3311 2577 A 36 TYR HBx A 76 LEU HDx% 1.0 1.8 5.0 3312 2577 A 36 TYR HBx A 76 LEU HDy% 1.0 1.8 5.0 3313 2578 A 36 TYR HBy A 76 LEU HDx% 1.0 1.8 5.0 3314 2578 A 36 TYR HBy A 76 LEU HDy% 1.0 1.8 5.0 3315 2579 A 36 TYR HD1 A 76 LEU HDx% 1.0 1.8 5.0 3316 2579 A 36 TYR HD1 A 76 LEU HDy% 1.0 1.8 5.0 3317 2580 A 36 TYR HE1 A 76 LEU HBx 1.0 1.8 5.0 3318 2580 A 36 TYR HE1 A 76 LEU HBy 1.0 1.8 5.0 3319 2581 A 36 TYR HE1 A 76 LEU HDx% 1.0 1.8 5.0 3320 2581 A 36 TYR HE1 A 76 LEU HDy% 1.0 1.8 5.0 3321 2582 A 36 TYR HE2 A 76 LEU HBx 1.0 1.8 5.0 3322 2582 A 36 TYR HE2 A 76 LEU HBy 1.0 1.8 5.0 3323 2583 A 36 TYR HE2 A 76 LEU HDx% 1.0 1.8 5.0 3324 2583 A 36 TYR HE2 A 76 LEU HDy% 1.0 1.8 5.0 3325 2584 A 36 TYR HD2 A 76 LEU HDx% 1.0 1.8 5.0 3326 2584 A 36 TYR HD2 A 76 LEU HDy% 1.0 1.8 5.0 3327 2585 A 37 ALA HB% A 41 LEU HDx% 1.0 1.8 5.0 3328 2585 A 37 ALA HB% A 41 LEU HDy% 1.0 1.8 5.0 3329 2586 A 38 ALA H A 41 LEU HDx% 1.0 1.8 6.0 3330 2586 A 38 ALA H A 41 LEU HDy% 1.0 1.8 6.0 3331 2587 A 38 ALA HA A 41 LEU HDx% 1.0 1.8 5.0 3332 2587 A 38 ALA HA A 41 LEU HDy% 1.0 1.8 5.0 3333 2588 A 38 ALA HA A 43 ASP HBy 1.0 1.8 5.0 3334 2588 A 38 ALA HA A 43 ASP HBx 1.0 1.8 5.0 3335 2589 A 38 ALA HB% A 41 LEU HDx% 1.0 1.8 5.0 3336 2589 A 38 ALA HB% A 41 LEU HDy% 1.0 1.8 5.0 3337 2590 A 38 ALA HB% A 43 ASP HBy 1.0 1.8 3.5 3338 2590 A 38 ALA HB% A 43 ASP HBx 1.0 1.8 3.5 3339 2591 A 39 TYR HE2 A 47 ILE HG1y 1.0 1.8 5.0 3340 2591 A 39 TYR HE2 A 47 ILE HG1x 1.0 1.8 5.0 3341 2592 A 40 ALA HB% A 41 LEU HDx% 1.0 1.8 3.5 3342 2592 A 40 ALA HB% A 41 LEU HDy% 1.0 1.8 3.5 3343 2593 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.0 3344 2593 A 41 LEU H A 41 LEU HDy% 1.0 1.8 5.0 3345 2594 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 3.5 3346 2594 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.5 3347 2595 A 42 LYS H A 41 LEU HDx% 1.0 1.8 5.0 3348 2595 A 42 LYS H A 41 LEU HDy% 1.0 1.8 5.0 3349 2596 A 41 LEU HDy% A 43 ASP HBy 1.0 1.8 5.0 3350 2596 A 41 LEU HDx% A 43 ASP HBy 1.0 1.8 5.0 3351 2596 A 43 ASP HBx A 41 LEU HDx% 1.0 1.8 5.0 3352 2596 A 41 LEU HDy% A 43 ASP HBx 1.0 1.8 5.0 3353 2597 A 42 LYS H A 42 LYS HGx 1.0 1.8 5.0 3354 2597 A 42 LYS H A 42 LYS HGy 1.0 1.8 5.0 3355 2598 A 42 LYS H A 42 LYS HDx 1.0 1.8 5.0 3356 2598 A 42 LYS H A 42 LYS HDy 1.0 1.8 5.0 3357 2599 A 42 LYS HA A 42 LYS HGx 1.0 1.8 5.0 3358 2599 A 42 LYS HA A 42 LYS HGy 1.0 1.8 5.0 3359 2600 A 42 LYS HA A 42 LYS HDx 1.0 1.8 5.0 3360 2600 A 42 LYS HA A 42 LYS HDy 1.0 1.8 5.0 3361 2601 A 42 LYS HA A 42 LYS HEx 1.0 1.8 5.0 3362 2601 A 42 LYS HA A 42 LYS HEy 1.0 1.8 5.0 3363 2602 A 42 LYS HBx A 42 LYS HDx 1.0 1.8 3.5 3364 2602 A 42 LYS HBy A 42 LYS HDx 1.0 1.8 3.5 3365 2602 A 42 LYS HDy A 42 LYS HBx 1.0 1.8 3.5 3366 2602 A 42 LYS HBy A 42 LYS HDy 1.0 1.8 3.5 3367 2603 A 42 LYS HBy A 42 LYS HEx 1.0 1.8 5.0 3368 2603 A 42 LYS HBx A 42 LYS HEx 1.0 1.8 5.0 3369 2603 A 42 LYS HEy A 42 LYS HBx 1.0 1.8 5.0 3370 2603 A 42 LYS HBy A 42 LYS HEy 1.0 1.8 5.0 3371 2604 A 42 LYS HDx A 42 LYS HGx 1.0 1.8 2.7 3372 2604 A 42 LYS HDy A 42 LYS HGx 1.0 1.8 2.7 3373 2604 A 42 LYS HGy A 42 LYS HDx 1.0 1.8 2.7 3374 2604 A 42 LYS HGy A 42 LYS HDy 1.0 1.8 2.7 3375 2605 A 42 LYS HEy A 42 LYS HGx 1.0 1.8 3.5 3376 2605 A 42 LYS HEx A 42 LYS HGx 1.0 1.8 3.5 3377 2605 A 42 LYS HGy A 42 LYS HEx 1.0 1.8 3.5 3378 2605 A 42 LYS HGy A 42 LYS HEy 1.0 1.8 3.5 3379 2606 A 43 ASP HA A 42 LYS HGx 1.0 1.8 6.0 3380 2606 A 43 ASP HA A 42 LYS HGy 1.0 1.8 6.0 3381 2607 A 42 LYS HGx A 43 ASP HBy 1.0 1.8 5.0 3382 2607 A 42 LYS HGy A 43 ASP HBy 1.0 1.8 5.0 3383 2607 A 43 ASP HBx A 42 LYS HGx 1.0 1.8 5.0 3384 2607 A 43 ASP HBx A 42 LYS HGy 1.0 1.8 5.0 3385 2608 A 42 LYS HDy A 42 LYS HEx 1.0 1.8 2.7 3386 2608 A 42 LYS HDx A 42 LYS HEx 1.0 1.8 2.7 3387 2608 A 42 LYS HEy A 42 LYS HDx 1.0 1.8 2.7 3388 2608 A 42 LYS HDy A 42 LYS HEy 1.0 1.8 2.7 3389 2609 A 43 ASP H A 42 LYS HDx 1.0 1.8 5.0 3390 2609 A 43 ASP H A 42 LYS HDy 1.0 1.8 5.0 3391 2610 A 43 ASP H A 42 LYS HEx 1.0 1.8 6.0 3392 2610 A 43 ASP H A 42 LYS HEy 1.0 1.8 6.0 3393 2611 A 43 ASP H A 43 ASP HBy 1.0 1.8 3.5 3394 2611 A 43 ASP H A 43 ASP HBx 1.0 1.8 3.5 3395 2612 A 44 PHE H A 43 ASP HBy 1.0 1.8 5.0 3396 2612 A 44 PHE H A 43 ASP HBx 1.0 1.8 5.0 3397 2613 A 45 ASP H A 43 ASP HBy 1.0 1.8 5.0 3398 2613 A 45 ASP H A 43 ASP HBx 1.0 1.8 5.0 3399 2614 A 46 TYR H A 43 ASP HBy 1.0 1.8 5.0 3400 2614 A 46 TYR H A 43 ASP HBx 1.0 1.8 5.0 3401 2615 A 44 PHE HA A 47 ILE HG1y 1.0 1.8 5.0 3402 2615 A 44 PHE HA A 47 ILE HG1x 1.0 1.8 5.0 3403 2616 A 44 PHE HBx A 48 VAL HGy% 1.0 1.8 6.0 3404 2616 A 44 PHE HBx A 48 VAL HGx% 1.0 1.8 6.0 3405 2617 A 44 PHE HBy A 47 ILE HG1y 1.0 1.8 6.0 3406 2617 A 44 PHE HBy A 47 ILE HG1x 1.0 1.8 6.0 3407 2618 A 44 PHE HD1 A 45 ASP HBx 1.0 1.8 6.0 3408 2618 A 44 PHE HD1 A 45 ASP HBy 1.0 1.8 6.0 3409 2619 A 44 PHE HD1 A 48 VAL HGy% 1.0 1.8 5.0 3410 2619 A 44 PHE HD1 A 48 VAL HGx% 1.0 1.8 5.0 3411 2620 A 44 PHE HD1 A 64 ASN HBy 1.0 1.8 5.0 3412 2620 A 44 PHE HD1 A 64 ASN HBx 1.0 1.8 5.0 3413 2621 A 44 PHE HE1 A 64 ASN HBy 1.0 1.8 5.0 3414 2621 A 44 PHE HE1 A 64 ASN HBx 1.0 1.8 5.0 3415 2622 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.5 3416 2622 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.5 3417 2623 A 45 ASP H A 48 VAL HGy% 1.0 1.8 6.0 3418 2623 A 45 ASP H A 48 VAL HGx% 1.0 1.8 6.0 3419 2624 A 45 ASP HA A 48 VAL HGy% 1.0 1.8 3.5 3420 2624 A 45 ASP HA A 48 VAL HGx% 1.0 1.8 3.5 3421 2625 A 46 TYR H A 45 ASP HBx 1.0 1.8 5.0 3422 2625 A 46 TYR H A 45 ASP HBy 1.0 1.8 5.0 3423 2626 A 46 TYR HA A 45 ASP HBx 1.0 1.8 5.0 3424 2626 A 46 TYR HA A 45 ASP HBy 1.0 1.8 5.0 3425 2627 A 47 ILE H A 45 ASP HBx 1.0 1.8 6.0 3426 2627 A 47 ILE H A 45 ASP HBy 1.0 1.8 6.0 3427 2628 A 45 ASP HBx A 49 GLU HGx 1.0 1.8 5.0 3428 2628 A 45 ASP HBy A 49 GLU HGx 1.0 1.8 5.0 3429 2628 A 49 GLU HGy A 45 ASP HBx 1.0 1.8 5.0 3430 2628 A 49 GLU HGy A 45 ASP HBy 1.0 1.8 5.0 3431 2629 A 46 TYR H A 48 VAL HGy% 1.0 1.8 6.0 3432 2629 A 46 TYR H A 48 VAL HGx% 1.0 1.8 6.0 3433 2630 A 46 TYR HA A 48 VAL HGy% 1.0 1.8 6.0 3434 2630 A 46 TYR HA A 48 VAL HGx% 1.0 1.8 6.0 3435 2631 A 47 ILE H A 47 ILE HG1y 1.0 1.8 5.0 3436 2631 A 47 ILE H A 47 ILE HG1x 1.0 1.8 5.0 3437 2632 A 47 ILE H A 48 VAL HGy% 1.0 1.8 5.0 3438 2632 A 47 ILE H A 48 VAL HGx% 1.0 1.8 5.0 3439 2633 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 5.0 3440 2633 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 5.0 3441 2634 A 47 ILE HB A 48 VAL HGy% 1.0 1.8 5.0 3442 2634 A 47 ILE HB A 48 VAL HGx% 1.0 1.8 5.0 3443 2635 A 47 ILE HG2% A 47 ILE HG1y 1.0 1.8 3.5 3444 2635 A 47 ILE HG2% A 47 ILE HG1x 1.0 1.8 3.5 3445 2636 A 48 VAL H A 47 ILE HG1y 1.0 1.8 6.0 3446 2636 A 48 VAL H A 47 ILE HG1x 1.0 1.8 6.0 3447 2637 A 48 VAL H A 48 VAL HGy% 1.0 1.8 3.5 3448 2637 A 48 VAL H A 48 VAL HGx% 1.0 1.8 3.5 3449 2638 A 48 VAL H A 64 ASN HD2y 1.0 1.8 6.0 3450 2638 A 48 VAL H A 64 ASN HD2x 1.0 1.8 6.0 3451 2639 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 3.5 3452 2639 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 3.5 3453 2640 A 49 GLU HA A 48 VAL HGy% 1.0 1.8 5.0 3454 2640 A 49 GLU HA A 48 VAL HGx% 1.0 1.8 5.0 3455 2641 A 48 VAL HGy% A 49 GLU HGx 1.0 1.8 5.0 3456 2641 A 48 VAL HGx% A 49 GLU HGx 1.0 1.8 5.0 3457 2641 A 49 GLU HGy A 48 VAL HGy% 1.0 1.8 5.0 3458 2641 A 49 GLU HGy A 48 VAL HGx% 1.0 1.8 5.0 3459 2642 A 51 THR H A 48 VAL HGy% 1.0 1.8 5.0 3460 2642 A 51 THR H A 48 VAL HGx% 1.0 1.8 5.0 3461 2643 A 51 THR HB A 48 VAL HGy% 1.0 1.8 5.0 3462 2643 A 51 THR HB A 48 VAL HGx% 1.0 1.8 5.0 3463 2644 A 56 ARG HA A 48 VAL HGy% 1.0 1.8 5.0 3464 2644 A 56 ARG HA A 48 VAL HGx% 1.0 1.8 5.0 3465 2645 A 56 ARG HBx A 48 VAL HGy% 1.0 1.8 5.0 3466 2645 A 56 ARG HBx A 48 VAL HGx% 1.0 1.8 5.0 3467 2646 A 56 ARG HGx A 48 VAL HGy% 1.0 1.8 3.5 3468 2646 A 56 ARG HGx A 48 VAL HGx% 1.0 1.8 3.5 3469 2647 A 56 ARG HGy A 48 VAL HGy% 1.0 1.8 5.0 3470 2647 A 56 ARG HGy A 48 VAL HGx% 1.0 1.8 5.0 3471 2648 A 48 VAL HGx% A 56 ARG HDx 1.0 1.8 3.5 3472 2648 A 48 VAL HGy% A 56 ARG HDx 1.0 1.8 3.5 3473 2648 A 56 ARG HDy A 48 VAL HGy% 1.0 1.8 3.5 3474 2648 A 56 ARG HDy A 48 VAL HGx% 1.0 1.8 3.5 3475 2649 A 59 PHE H A 48 VAL HGy% 1.0 1.8 6.0 3476 2649 A 59 PHE H A 48 VAL HGx% 1.0 1.8 6.0 3477 2650 A 59 PHE HBy A 48 VAL HGy% 1.0 1.8 5.0 3478 2650 A 59 PHE HBy A 48 VAL HGx% 1.0 1.8 5.0 3479 2651 A 59 PHE HBx A 48 VAL HGy% 1.0 1.8 5.0 3480 2651 A 59 PHE HBx A 48 VAL HGx% 1.0 1.8 5.0 3481 2652 A 59 PHE HE2 A 48 VAL HGy% 1.0 1.8 5.0 3482 2652 A 59 PHE HE2 A 48 VAL HGx% 1.0 1.8 5.0 3483 2653 A 48 VAL HGx% A 64 ASN HD2y 1.0 1.8 6.0 3484 2653 A 48 VAL HGy% A 64 ASN HD2y 1.0 1.8 6.0 3485 2653 A 64 ASN HD2x A 48 VAL HGy% 1.0 1.8 6.0 3486 2653 A 48 VAL HGx% A 64 ASN HD2x 1.0 1.8 6.0 3487 2654 A 52 ASP HBy A 122 SER HBx 1.0 1.8 5.0 3488 2654 A 52 ASP HBy A 122 SER HBy 1.0 1.8 5.0 3489 2655 A 52 ASP HBx A 122 SER HBx 1.0 1.8 6.0 3490 2655 A 52 ASP HBx A 122 SER HBy 1.0 1.8 6.0 3491 2656 A 54 GLU HA A 57 ASP HBx 1.0 1.8 5.0 3492 2656 A 54 GLU HA A 57 ASP HBy 1.0 1.8 5.0 3493 2657 A 55 ARG H A 58 LEU HDx% 1.0 1.8 6.0 3494 2657 A 55 ARG H A 58 LEU HDy% 1.0 1.8 6.0 3495 2658 A 55 ARG HA A 58 LEU HDx% 1.0 1.8 3.5 3496 2658 A 55 ARG HA A 58 LEU HDy% 1.0 1.8 3.5 3497 2659 A 55 ARG HBx A 58 LEU HDx% 1.0 1.8 5.0 3498 2659 A 55 ARG HBx A 58 LEU HDy% 1.0 1.8 5.0 3499 2660 A 55 ARG HBy A 58 LEU HBx 1.0 1.8 6.0 3500 2660 A 55 ARG HBy A 58 LEU HBy 1.0 1.8 6.0 3501 2661 A 55 ARG HBy A 58 LEU HDx% 1.0 1.8 5.0 3502 2661 A 55 ARG HBy A 58 LEU HDy% 1.0 1.8 5.0 3503 2662 A 55 ARG HGx A 122 SER HBx 1.0 1.8 5.0 3504 2662 A 55 ARG HGx A 122 SER HBy 1.0 1.8 5.0 3505 2663 A 55 ARG HGy A 122 SER HBx 1.0 1.8 5.0 3506 2663 A 55 ARG HGy A 122 SER HBy 1.0 1.8 5.0 3507 2664 A 55 ARG HDx A 58 LEU HDx% 1.0 1.8 3.5 3508 2664 A 55 ARG HDy A 58 LEU HDx% 1.0 1.8 3.5 3509 2664 A 58 LEU HDy% A 55 ARG HDx 1.0 1.8 3.5 3510 2664 A 55 ARG HDy A 58 LEU HDy% 1.0 1.8 3.5 3511 2665 A 56 ARG H A 57 ASP HBx 1.0 1.8 6.0 3512 2665 A 56 ARG H A 57 ASP HBy 1.0 1.8 6.0 3513 2666 A 56 ARG HBy A 57 ASP HBx 1.0 1.8 5.0 3514 2666 A 56 ARG HBy A 57 ASP HBy 1.0 1.8 5.0 3515 2667 A 57 ASP H A 57 ASP HBx 1.0 1.8 3.5 3516 2667 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.5 3517 2668 A 57 ASP H A 58 LEU HBx 1.0 1.8 6.0 3518 2668 A 57 ASP H A 58 LEU HBy 1.0 1.8 6.0 3519 2669 A 57 ASP HA A 58 LEU HDx% 1.0 1.8 5.0 3520 2669 A 57 ASP HA A 58 LEU HDy% 1.0 1.8 5.0 3521 2670 A 58 LEU H A 57 ASP HBx 1.0 1.8 5.0 3522 2670 A 58 LEU H A 57 ASP HBy 1.0 1.8 5.0 3523 2671 A 57 ASP HBy A 58 LEU HBx 1.0 1.8 6.0 3524 2671 A 57 ASP HBx A 58 LEU HBx 1.0 1.8 6.0 3525 2671 A 58 LEU HBy A 57 ASP HBx 1.0 1.8 6.0 3526 2671 A 57 ASP HBy A 58 LEU HBy 1.0 1.8 6.0 3527 2672 A 57 ASP HBy A 58 LEU HDx% 1.0 1.8 3.5 3528 2672 A 58 LEU HDy% A 57 ASP HBx 1.0 1.8 3.5 3529 2672 A 57 ASP HBy A 58 LEU HDy% 1.0 1.8 3.5 3530 2672 A 57 ASP HBx A 58 LEU HDx% 1.0 1.8 3.5 3531 2673 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.5 3532 2673 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.5 3533 2674 A 58 LEU H A 58 LEU HDx% 1.0 1.8 3.5 3534 2674 A 58 LEU H A 58 LEU HDy% 1.0 1.8 3.5 3535 2675 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 3.5 3536 2675 A 58 LEU HA A 58 LEU HDy% 1.0 1.8 3.5 3537 2676 A 58 LEU HG A 58 LEU HBx 1.0 1.8 2.7 3538 2676 A 58 LEU HG A 58 LEU HBy 1.0 1.8 2.7 3539 2677 A 58 LEU HBx A 58 LEU HDx% 1.0 1.8 2.7 3540 2677 A 58 LEU HBy A 58 LEU HDx% 1.0 1.8 2.7 3541 2677 A 58 LEU HDy% A 58 LEU HBx 1.0 1.8 2.7 3542 2677 A 58 LEU HDy% A 58 LEU HBy 1.0 1.8 2.7 3543 2678 A 59 PHE H A 58 LEU HBx 1.0 1.8 5.0 3544 2678 A 59 PHE H A 58 LEU HBy 1.0 1.8 5.0 3545 2679 A 59 PHE HA A 58 LEU HBx 1.0 1.8 5.0 3546 2679 A 59 PHE HA A 58 LEU HBy 1.0 1.8 5.0 3547 2680 A 59 PHE HD1 A 58 LEU HBx 1.0 1.8 6.0 3548 2680 A 59 PHE HD1 A 58 LEU HBy 1.0 1.8 6.0 3549 2681 A 62 ASP HA A 61 HIS HBy 1.0 1.8 5.0 3550 2681 A 62 ASP HA A 61 HIS HBx 1.0 1.8 5.0 3551 2682 A 62 ASP H A 62 ASP HBx 1.0 1.8 3.5 3552 2682 A 62 ASP H A 62 ASP HBy 1.0 1.8 3.5 3553 2683 A 63 VAL H A 62 ASP HBx 1.0 1.8 5.0 3554 2683 A 63 VAL H A 62 ASP HBy 1.0 1.8 5.0 3555 2684 A 63 VAL HA A 62 ASP HBx 1.0 1.8 6.0 3556 2684 A 63 VAL HA A 62 ASP HBy 1.0 1.8 6.0 3557 2685 A 63 VAL HGx% A 62 ASP HBx 1.0 1.8 5.0 3558 2685 A 63 VAL HGx% A 62 ASP HBy 1.0 1.8 5.0 3559 2686 A 63 VAL HGy% A 62 ASP HBx 1.0 1.8 5.0 3560 2686 A 63 VAL HGy% A 62 ASP HBy 1.0 1.8 5.0 3561 2687 A 64 ASN H A 64 ASN HBy 1.0 1.8 5.0 3562 2687 A 64 ASN H A 64 ASN HBx 1.0 1.8 5.0 3563 2688 A 64 ASN HA A 67 TRP HBx 1.0 1.8 5.0 3564 2688 A 64 ASN HA A 67 TRP HBy 1.0 1.8 5.0 3565 2689 A 65 ARG H A 64 ASN HBy 1.0 1.8 5.0 3566 2689 A 65 ARG H A 64 ASN HBx 1.0 1.8 5.0 3567 2690 A 65 ARG HA A 68 MET HGy 1.0 1.8 5.0 3568 2690 A 65 ARG HA A 68 MET HGx 1.0 1.8 5.0 3569 2691 A 65 ARG HGy A 68 MET HGy 1.0 1.8 5.0 3570 2691 A 65 ARG HGx A 68 MET HGy 1.0 1.8 5.0 3571 2691 A 68 MET HGx A 65 ARG HGx 1.0 1.8 5.0 3572 2691 A 65 ARG HGy A 68 MET HGx 1.0 1.8 5.0 3573 2692 A 66 ALA H A 67 TRP HBx 1.0 1.8 5.0 3574 2692 A 66 ALA H A 67 TRP HBy 1.0 1.8 5.0 3575 2693 A 66 ALA H A 68 MET HGy 1.0 1.8 6.0 3576 2693 A 66 ALA H A 68 MET HGx 1.0 1.8 6.0 3577 2694 A 66 ALA HB% A 67 TRP HBx 1.0 1.8 6.0 3578 2694 A 66 ALA HB% A 67 TRP HBy 1.0 1.8 6.0 3579 2695 A 66 ALA HB% A 70 GLU HGy 1.0 1.8 5.0 3580 2695 A 66 ALA HB% A 70 GLU HGx 1.0 1.8 5.0 3581 2696 A 67 TRP HA A 70 GLU HBy 1.0 1.8 6.0 3582 2696 A 67 TRP HA A 70 GLU HBx 1.0 1.8 6.0 3583 2697 A 67 TRP HA A 70 GLU HGy 1.0 1.8 5.0 3584 2697 A 67 TRP HA A 70 GLU HGx 1.0 1.8 5.0 3585 2698 A 68 MET H A 67 TRP HBx 1.0 1.8 5.0 3586 2698 A 68 MET H A 67 TRP HBy 1.0 1.8 5.0 3587 2699 A 68 MET H A 70 GLU HGy 1.0 1.8 6.0 3588 2699 A 68 MET H A 70 GLU HGx 1.0 1.8 6.0 3589 2700 A 68 MET HA A 70 GLU HGy 1.0 1.8 6.0 3590 2700 A 68 MET HA A 70 GLU HGx 1.0 1.8 6.0 3591 2701 A 69 GLU HGx A 68 MET HGy 1.0 1.8 3.5 3592 2701 A 69 GLU HGx A 68 MET HGx 1.0 1.8 3.5 3593 2702 A 69 GLU HGy A 68 MET HGy 1.0 1.8 5.0 3594 2702 A 69 GLU HGy A 68 MET HGx 1.0 1.8 5.0 3595 2703 A 69 GLU H A 70 GLU HGy 1.0 1.8 5.0 3596 2703 A 69 GLU H A 70 GLU HGx 1.0 1.8 5.0 3597 2704 A 70 GLU H A 70 GLU HBy 1.0 1.8 5.0 3598 2704 A 70 GLU H A 70 GLU HBx 1.0 1.8 5.0 3599 2705 A 70 GLU H A 70 GLU HGy 1.0 1.8 5.0 3600 2705 A 70 GLU H A 70 GLU HGx 1.0 1.8 5.0 3601 2706 A 70 GLU HA A 70 GLU HGy 1.0 1.8 5.0 3602 2706 A 70 GLU HA A 70 GLU HGx 1.0 1.8 5.0 3603 2707 A 71 SER H A 70 GLU HBy 1.0 1.8 5.0 3604 2707 A 71 SER H A 70 GLU HBx 1.0 1.8 5.0 3605 2708 A 71 SER H A 70 GLU HGy 1.0 1.8 5.0 3606 2708 A 71 SER H A 70 GLU HGx 1.0 1.8 5.0 3607 2709 A 70 GLU HGy A 71 SER HBy 1.0 1.8 5.0 3608 2709 A 70 GLU HGx A 71 SER HBy 1.0 1.8 5.0 3609 2709 A 71 SER HBx A 70 GLU HGy 1.0 1.8 5.0 3610 2709 A 70 GLU HGx A 71 SER HBx 1.0 1.8 5.0 3611 2710 A 72 ASP H A 71 SER HBy 1.0 1.8 5.0 3612 2710 A 72 ASP H A 71 SER HBx 1.0 1.8 5.0 3613 2711 A 96 PHE HBy A 71 SER HBy 1.0 1.8 5.0 3614 2711 A 96 PHE HBy A 71 SER HBx 1.0 1.8 5.0 3615 2712 A 96 PHE HD1 A 71 SER HBy 1.0 1.8 6.0 3616 2712 A 96 PHE HD1 A 71 SER HBx 1.0 1.8 6.0 3617 2713 A 72 ASP H A 72 ASP HBx 1.0 1.8 3.5 3618 2713 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.5 3619 2714 A 72 ASP H A 97 ARG HBx 1.0 1.8 5.0 3620 2714 A 72 ASP H A 97 ARG HBy 1.0 1.8 5.0 3621 2715 A 73 PHE H A 72 ASP HBx 1.0 1.8 5.0 3622 2715 A 73 PHE H A 72 ASP HBy 1.0 1.8 5.0 3623 2716 A 72 ASP HBx A 74 LEU HDx% 1.0 1.8 3.5 3624 2716 A 72 ASP HBy A 74 LEU HDx% 1.0 1.8 3.5 3625 2716 A 74 LEU HDy% A 72 ASP HBx 1.0 1.8 3.5 3626 2716 A 72 ASP HBy A 74 LEU HDy% 1.0 1.8 3.5 3627 2717 A 97 ARG H A 72 ASP HBx 1.0 1.8 5.0 3628 2717 A 97 ARG H A 72 ASP HBy 1.0 1.8 5.0 3629 2718 A 72 ASP HBx A 97 ARG HBx 1.0 1.8 3.5 3630 2718 A 72 ASP HBy A 97 ARG HBx 1.0 1.8 3.5 3631 2718 A 97 ARG HBy A 72 ASP HBx 1.0 1.8 3.5 3632 2718 A 72 ASP HBy A 97 ARG HBy 1.0 1.8 3.5 3633 2719 A 73 PHE HA A 74 LEU HDx% 1.0 1.8 5.0 3634 2719 A 73 PHE HA A 74 LEU HDy% 1.0 1.8 5.0 3635 2720 A 74 LEU H A 74 LEU HDx% 1.0 1.8 5.0 3636 2720 A 74 LEU H A 74 LEU HDy% 1.0 1.8 5.0 3637 2721 A 74 LEU HA A 74 LEU HDx% 1.0 1.8 2.7 3638 2721 A 74 LEU HA A 74 LEU HDy% 1.0 1.8 2.7 3639 2722 A 74 LEU HBx A 74 LEU HDx% 1.0 1.8 3.5 3640 2722 A 74 LEU HBx A 74 LEU HDy% 1.0 1.8 3.5 3641 2723 A 74 LEU HBx A 95 ARG HDy 1.0 1.8 3.5 3642 2723 A 74 LEU HBx A 95 ARG HDx 1.0 1.8 3.5 3643 2724 A 74 LEU HBy A 74 LEU HDx% 1.0 1.8 3.5 3644 2724 A 74 LEU HBy A 74 LEU HDy% 1.0 1.8 3.5 3645 2725 A 75 GLU H A 74 LEU HDx% 1.0 1.8 5.0 3646 2725 A 75 GLU H A 74 LEU HDy% 1.0 1.8 5.0 3647 2726 A 75 GLU HBy A 74 LEU HDx% 1.0 1.8 6.0 3648 2726 A 75 GLU HBy A 74 LEU HDy% 1.0 1.8 6.0 3649 2727 A 95 ARG HBx A 74 LEU HDx% 1.0 1.8 5.0 3650 2727 A 95 ARG HBx A 74 LEU HDy% 1.0 1.8 5.0 3651 2728 A 95 ARG HGx A 74 LEU HDx% 1.0 1.8 5.0 3652 2728 A 95 ARG HGx A 74 LEU HDy% 1.0 1.8 5.0 3653 2729 A 74 LEU HDx% A 95 ARG HDy 1.0 1.8 3.5 3654 2729 A 74 LEU HDy% A 95 ARG HDy 1.0 1.8 3.5 3655 2729 A 95 ARG HDx A 74 LEU HDx% 1.0 1.8 3.5 3656 2729 A 74 LEU HDy% A 95 ARG HDx 1.0 1.8 3.5 3657 2730 A 96 PHE H A 74 LEU HDx% 1.0 1.8 5.0 3658 2730 A 96 PHE H A 74 LEU HDy% 1.0 1.8 5.0 3659 2731 A 96 PHE HA A 74 LEU HDx% 1.0 1.8 3.5 3660 2731 A 96 PHE HA A 74 LEU HDy% 1.0 1.8 3.5 3661 2732 A 96 PHE HBx A 74 LEU HDx% 1.0 1.8 6.0 3662 2732 A 96 PHE HBx A 74 LEU HDy% 1.0 1.8 6.0 3663 2733 A 97 ARG H A 74 LEU HDx% 1.0 1.8 5.0 3664 2733 A 97 ARG H A 74 LEU HDy% 1.0 1.8 5.0 3665 2734 A 97 ARG HA A 74 LEU HDx% 1.0 1.8 5.0 3666 2734 A 97 ARG HA A 74 LEU HDy% 1.0 1.8 5.0 3667 2735 A 74 LEU HDx% A 97 ARG HBx 1.0 1.8 3.5 3668 2735 A 74 LEU HDy% A 97 ARG HBx 1.0 1.8 3.5 3669 2735 A 97 ARG HBy A 74 LEU HDx% 1.0 1.8 3.5 3670 2735 A 97 ARG HBy A 74 LEU HDy% 1.0 1.8 3.5 3671 2736 A 74 LEU HDy% A 97 ARG HGx 1.0 1.8 3.5 3672 2736 A 74 LEU HDx% A 97 ARG HGx 1.0 1.8 3.5 3673 2736 A 97 ARG HGy A 74 LEU HDx% 1.0 1.8 3.5 3674 2736 A 97 ARG HGy A 74 LEU HDy% 1.0 1.8 3.5 3675 2737 A 74 LEU HDy% A 97 ARG HDx 1.0 1.8 5.0 3676 2737 A 74 LEU HDx% A 97 ARG HDx 1.0 1.8 5.0 3677 2737 A 97 ARG HDy A 74 LEU HDx% 1.0 1.8 5.0 3678 2737 A 97 ARG HDy A 74 LEU HDy% 1.0 1.8 5.0 3679 2738 A 103 GLU HA A 74 LEU HDx% 1.0 1.8 5.0 3680 2738 A 103 GLU HA A 74 LEU HDy% 1.0 1.8 5.0 3681 2739 A 103 GLU HBx A 74 LEU HDx% 1.0 1.8 5.0 3682 2739 A 103 GLU HBx A 74 LEU HDy% 1.0 1.8 5.0 3683 2740 A 103 GLU HBy A 74 LEU HDx% 1.0 1.8 5.0 3684 2740 A 103 GLU HBy A 74 LEU HDy% 1.0 1.8 5.0 3685 2741 A 103 GLU HGy A 74 LEU HDx% 1.0 1.8 3.5 3686 2741 A 103 GLU HGy A 74 LEU HDy% 1.0 1.8 3.5 3687 2742 A 103 GLU HGx A 74 LEU HDx% 1.0 1.8 3.5 3688 2742 A 103 GLU HGx A 74 LEU HDy% 1.0 1.8 3.5 3689 2743 A 104 GLN H A 74 LEU HDx% 1.0 1.8 5.0 3690 2743 A 104 GLN H A 74 LEU HDy% 1.0 1.8 5.0 3691 2744 A 75 GLU H A 95 ARG HDy 1.0 1.8 5.0 3692 2744 A 75 GLU H A 95 ARG HDx 1.0 1.8 5.0 3693 2745 A 75 GLU HBx A 95 ARG HDy 1.0 1.8 5.0 3694 2745 A 75 GLU HBx A 95 ARG HDx 1.0 1.8 5.0 3695 2746 A 75 GLU HBy A 95 ARG HDy 1.0 1.8 5.0 3696 2746 A 75 GLU HBy A 95 ARG HDx 1.0 1.8 5.0 3697 2747 A 75 GLU HGx A 76 LEU HBx 1.0 1.8 6.0 3698 2747 A 75 GLU HGy A 76 LEU HBx 1.0 1.8 6.0 3699 2747 A 76 LEU HBy A 75 GLU HGx 1.0 1.8 6.0 3700 2747 A 75 GLU HGy A 76 LEU HBy 1.0 1.8 6.0 3701 2748 A 76 LEU H A 76 LEU HBx 1.0 1.8 5.0 3702 2748 A 76 LEU H A 76 LEU HBy 1.0 1.8 5.0 3703 2749 A 76 LEU H A 76 LEU HDx% 1.0 1.8 5.0 3704 2749 A 76 LEU H A 76 LEU HDy% 1.0 1.8 5.0 3705 2750 A 76 LEU HA A 76 LEU HDx% 1.0 1.8 3.5 3706 2750 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 3.5 3707 2751 A 76 LEU HBx A 76 LEU HDx% 1.0 1.8 3.5 3708 2751 A 76 LEU HBy A 76 LEU HDx% 1.0 1.8 3.5 3709 2751 A 76 LEU HDy% A 76 LEU HBx 1.0 1.8 3.5 3710 2751 A 76 LEU HDy% A 76 LEU HBy 1.0 1.8 3.5 3711 2752 A 76 LEU HBx A 78 VAL HGy% 1.0 1.8 5.0 3712 2752 A 76 LEU HBy A 78 VAL HGy% 1.0 1.8 5.0 3713 2752 A 78 VAL HGx% A 76 LEU HBx 1.0 1.8 5.0 3714 2752 A 78 VAL HGx% A 76 LEU HBy 1.0 1.8 5.0 3715 2753 A 94 ALA HA A 76 LEU HBx 1.0 1.8 6.0 3716 2753 A 94 ALA HA A 76 LEU HBy 1.0 1.8 6.0 3717 2754 A 94 ALA HB% A 76 LEU HBx 1.0 1.8 6.0 3718 2754 A 94 ALA HB% A 76 LEU HBy 1.0 1.8 6.0 3719 2755 A 76 LEU HG A 78 VAL HGy% 1.0 1.8 5.0 3720 2755 A 76 LEU HG A 78 VAL HGx% 1.0 1.8 5.0 3721 2756 A 77 ARG HA A 76 LEU HDx% 1.0 1.8 5.0 3722 2756 A 77 ARG HA A 76 LEU HDy% 1.0 1.8 5.0 3723 2757 A 77 ARG HBy A 76 LEU HDx% 1.0 1.8 6.0 3724 2757 A 77 ARG HBy A 76 LEU HDy% 1.0 1.8 6.0 3725 2758 A 77 ARG HBx A 76 LEU HDx% 1.0 1.8 5.0 3726 2758 A 77 ARG HBx A 76 LEU HDy% 1.0 1.8 5.0 3727 2759 A 78 VAL H A 76 LEU HDx% 1.0 1.8 5.0 3728 2759 A 78 VAL H A 76 LEU HDy% 1.0 1.8 5.0 3729 2760 A 78 VAL HA A 76 LEU HDx% 1.0 1.8 5.0 3730 2760 A 78 VAL HA A 76 LEU HDy% 1.0 1.8 5.0 3731 2761 A 78 VAL HB A 76 LEU HDx% 1.0 1.8 5.0 3732 2761 A 78 VAL HB A 76 LEU HDy% 1.0 1.8 5.0 3733 2762 A 92 PHE HBy A 76 LEU HDx% 1.0 1.8 5.0 3734 2762 A 92 PHE HBy A 76 LEU HDy% 1.0 1.8 5.0 3735 2763 A 92 PHE HBx A 76 LEU HDx% 1.0 1.8 5.0 3736 2763 A 92 PHE HBx A 76 LEU HDy% 1.0 1.8 5.0 3737 2764 A 92 PHE HD1 A 76 LEU HDx% 1.0 1.8 3.5 3738 2764 A 92 PHE HD1 A 76 LEU HDy% 1.0 1.8 3.5 3739 2765 A 92 PHE HE1 A 76 LEU HDx% 1.0 1.8 5.0 3740 2765 A 92 PHE HE1 A 76 LEU HDy% 1.0 1.8 5.0 3741 2766 A 93 ILE H A 76 LEU HDx% 1.0 1.8 5.0 3742 2766 A 93 ILE H A 76 LEU HDy% 1.0 1.8 5.0 3743 2767 A 94 ALA HA A 76 LEU HDx% 1.0 1.8 5.0 3744 2767 A 94 ALA HA A 76 LEU HDy% 1.0 1.8 5.0 3745 2768 A 94 ALA HB% A 76 LEU HDx% 1.0 1.8 5.0 3746 2768 A 94 ALA HB% A 76 LEU HDy% 1.0 1.8 5.0 3747 2769 A 77 ARG H A 78 VAL HGy% 1.0 1.8 5.0 3748 2769 A 77 ARG H A 78 VAL HGx% 1.0 1.8 5.0 3749 2770 A 77 ARG HA A 78 VAL HGy% 1.0 1.8 5.0 3750 2770 A 77 ARG HA A 78 VAL HGx% 1.0 1.8 5.0 3751 2771 A 77 ARG HBy A 79 LEU HDx% 1.0 1.8 5.0 3752 2771 A 77 ARG HBy A 79 LEU HDy% 1.0 1.8 5.0 3753 2772 A 77 ARG HBx A 79 LEU HDx% 1.0 1.8 5.0 3754 2772 A 77 ARG HBx A 79 LEU HDy% 1.0 1.8 5.0 3755 2773 A 77 ARG HGx A 79 LEU HDx% 1.0 1.8 2.7 3756 2773 A 77 ARG HGx A 79 LEU HDy% 1.0 1.8 2.7 3757 2774 A 77 ARG HDx A 79 LEU HDx% 1.0 1.8 3.5 3758 2774 A 77 ARG HDy A 79 LEU HDx% 1.0 1.8 3.5 3759 2774 A 79 LEU HDy% A 77 ARG HDx 1.0 1.8 3.5 3760 2774 A 77 ARG HDy A 79 LEU HDy% 1.0 1.8 3.5 3761 2775 A 78 VAL H A 78 VAL HGy% 1.0 1.8 3.5 3762 2775 A 78 VAL H A 78 VAL HGx% 1.0 1.8 3.5 3763 2776 A 78 VAL HA A 79 LEU HDx% 1.0 1.8 6.0 3764 2776 A 78 VAL HA A 79 LEU HDy% 1.0 1.8 6.0 3765 2777 A 78 VAL HA A 90 VAL HGy% 1.0 1.8 5.0 3766 2777 A 78 VAL HA A 90 VAL HGx% 1.0 1.8 5.0 3767 2778 A 79 LEU H A 78 VAL HGy% 1.0 1.8 5.0 3768 2778 A 79 LEU H A 78 VAL HGx% 1.0 1.8 5.0 3769 2779 A 80 GLY H A 78 VAL HGy% 1.0 1.8 3.5 3770 2779 A 80 GLY H A 78 VAL HGx% 1.0 1.8 3.5 3771 2780 A 78 VAL HGy% A 80 GLY HAx 1.0 1.8 5.0 3772 2780 A 78 VAL HGx% A 80 GLY HAx 1.0 1.8 5.0 3773 2780 A 80 GLY HAy A 78 VAL HGy% 1.0 1.8 5.0 3774 2780 A 80 GLY HAy A 78 VAL HGx% 1.0 1.8 5.0 3775 2781 A 78 VAL HGy% A 81 SER HBy 1.0 1.8 5.0 3776 2781 A 78 VAL HGx% A 81 SER HBy 1.0 1.8 5.0 3777 2781 A 81 SER HBx A 78 VAL HGy% 1.0 1.8 5.0 3778 2781 A 81 SER HBx A 78 VAL HGx% 1.0 1.8 5.0 3779 2782 A 78 VAL HGx% A 90 VAL HGy% 1.0 1.8 2.7 3780 2782 A 78 VAL HGy% A 90 VAL HGy% 1.0 1.8 2.7 3781 2782 A 90 VAL HGx% A 78 VAL HGy% 1.0 1.8 2.7 3782 2782 A 90 VAL HGx% A 78 VAL HGx% 1.0 1.8 2.7 3783 2783 A 91 GLU H A 78 VAL HGy% 1.0 1.8 6.0 3784 2783 A 91 GLU H A 78 VAL HGx% 1.0 1.8 6.0 3785 2784 A 92 PHE HA A 78 VAL HGy% 1.0 1.8 5.0 3786 2784 A 92 PHE HA A 78 VAL HGx% 1.0 1.8 5.0 3787 2785 A 92 PHE HBy A 78 VAL HGy% 1.0 1.8 5.0 3788 2785 A 92 PHE HBy A 78 VAL HGx% 1.0 1.8 5.0 3789 2786 A 92 PHE HBx A 78 VAL HGy% 1.0 1.8 5.0 3790 2786 A 92 PHE HBx A 78 VAL HGx% 1.0 1.8 5.0 3791 2787 A 92 PHE HD1 A 78 VAL HGy% 1.0 1.8 6.0 3792 2787 A 92 PHE HD1 A 78 VAL HGx% 1.0 1.8 6.0 3793 2788 A 92 PHE HD2 A 78 VAL HGy% 1.0 1.8 6.0 3794 2788 A 92 PHE HD2 A 78 VAL HGx% 1.0 1.8 6.0 3795 2789 A 79 LEU H A 90 VAL HGy% 1.0 1.8 6.0 3796 2789 A 79 LEU H A 90 VAL HGx% 1.0 1.8 6.0 3797 2790 A 79 LEU H A 91 GLU HGy 1.0 1.8 5.0 3798 2790 A 79 LEU H A 91 GLU HGx 1.0 1.8 5.0 3799 2791 A 79 LEU HA A 79 LEU HDx% 1.0 1.8 2.7 3800 2791 A 79 LEU HA A 79 LEU HDy% 1.0 1.8 2.7 3801 2792 A 79 LEU HBx A 79 LEU HDx% 1.0 1.8 3.5 3802 2792 A 79 LEU HBx A 79 LEU HDy% 1.0 1.8 3.5 3803 2793 A 79 LEU HBx A 91 GLU HGy 1.0 1.8 5.0 3804 2793 A 79 LEU HBx A 91 GLU HGx 1.0 1.8 5.0 3805 2794 A 79 LEU HBy A 79 LEU HDx% 1.0 1.8 2.7 3806 2794 A 79 LEU HBy A 79 LEU HDy% 1.0 1.8 2.7 3807 2795 A 79 LEU HBy A 91 GLU HGy 1.0 1.8 5.0 3808 2795 A 79 LEU HBy A 91 GLU HGx 1.0 1.8 5.0 3809 2796 A 80 GLY H A 79 LEU HDx% 1.0 1.8 5.0 3810 2796 A 80 GLY H A 79 LEU HDy% 1.0 1.8 5.0 3811 2797 A 91 GLU HA A 79 LEU HDx% 1.0 1.8 5.0 3812 2797 A 91 GLU HA A 79 LEU HDy% 1.0 1.8 5.0 3813 2798 A 79 LEU HDx% A 91 GLU HBx 1.0 1.8 5.0 3814 2798 A 79 LEU HDy% A 91 GLU HBx 1.0 1.8 5.0 3815 2798 A 91 GLU HBy A 79 LEU HDx% 1.0 1.8 5.0 3816 2798 A 91 GLU HBy A 79 LEU HDy% 1.0 1.8 5.0 3817 2799 A 79 LEU HDx% A 91 GLU HGy 1.0 1.8 3.5 3818 2799 A 79 LEU HDy% A 91 GLU HGy 1.0 1.8 3.5 3819 2799 A 91 GLU HGx A 79 LEU HDx% 1.0 1.8 3.5 3820 2799 A 79 LEU HDy% A 91 GLU HGx 1.0 1.8 3.5 3821 2800 A 92 PHE HA A 79 LEU HDx% 1.0 1.8 3.5 3822 2800 A 92 PHE HA A 79 LEU HDy% 1.0 1.8 3.5 3823 2801 A 93 ILE H A 79 LEU HDx% 1.0 1.8 5.0 3824 2801 A 93 ILE H A 79 LEU HDy% 1.0 1.8 5.0 3825 2802 A 93 ILE HA A 79 LEU HDx% 1.0 1.8 5.0 3826 2802 A 93 ILE HA A 79 LEU HDy% 1.0 1.8 5.0 3827 2803 A 93 ILE HB A 79 LEU HDx% 1.0 1.8 3.5 3828 2803 A 93 ILE HB A 79 LEU HDy% 1.0 1.8 3.5 3829 2804 A 93 ILE HG1y A 79 LEU HDx% 1.0 1.8 3.5 3830 2804 A 93 ILE HG1y A 79 LEU HDy% 1.0 1.8 3.5 3831 2805 A 93 ILE HD1% A 79 LEU HDx% 1.0 1.8 2.7 3832 2805 A 93 ILE HD1% A 79 LEU HDy% 1.0 1.8 2.7 3833 2806 A 107 HIS HBx A 79 LEU HDx% 1.0 1.8 6.0 3834 2806 A 107 HIS HBx A 79 LEU HDy% 1.0 1.8 6.0 3835 2807 A 107 HIS HD2 A 79 LEU HDx% 1.0 1.8 3.5 3836 2807 A 107 HIS HD2 A 79 LEU HDy% 1.0 1.8 3.5 3837 2808 A 108 GLU H A 79 LEU HDx% 1.0 1.8 6.0 3838 2808 A 108 GLU H A 79 LEU HDy% 1.0 1.8 6.0 3839 2809 A 80 GLY H A 90 VAL HGy% 1.0 1.8 5.0 3840 2809 A 80 GLY H A 90 VAL HGx% 1.0 1.8 5.0 3841 2810 A 80 GLY H A 91 GLU HGy 1.0 1.8 5.0 3842 2810 A 80 GLY H A 91 GLU HGx 1.0 1.8 5.0 3843 2811 A 80 GLY HAx A 81 SER HBy 1.0 1.8 5.0 3844 2811 A 80 GLY HAy A 81 SER HBy 1.0 1.8 5.0 3845 2811 A 81 SER HBx A 80 GLY HAx 1.0 1.8 5.0 3846 2811 A 80 GLY HAy A 81 SER HBx 1.0 1.8 5.0 3847 2812 A 81 SER HA A 90 VAL HGy% 1.0 1.8 5.0 3848 2812 A 81 SER HA A 90 VAL HGx% 1.0 1.8 5.0 3849 2813 A 82 SER H A 81 SER HBy 1.0 1.8 3.5 3850 2813 A 82 SER H A 81 SER HBx 1.0 1.8 3.5 3851 2814 A 81 SER HBy A 90 VAL HGy% 1.0 1.8 3.5 3852 2814 A 81 SER HBx A 90 VAL HGy% 1.0 1.8 3.5 3853 2814 A 90 VAL HGx% A 81 SER HBy 1.0 1.8 3.5 3854 2814 A 90 VAL HGx% A 81 SER HBx 1.0 1.8 3.5 3855 2815 A 91 GLU H A 81 SER HBy 1.0 1.8 6.0 3856 2815 A 91 GLU H A 81 SER HBx 1.0 1.8 6.0 3857 2816 A 82 SER H A 90 VAL HGy% 1.0 1.8 5.0 3858 2816 A 82 SER H A 90 VAL HGx% 1.0 1.8 5.0 3859 2817 A 84 LYS HA A 85 GLY HAx 1.0 1.8 5.0 3860 2817 A 84 LYS HA A 85 GLY HAy 1.0 1.8 5.0 3861 2818 A 84 LYS HBx A 85 GLY HAx 1.0 1.8 5.0 3862 2818 A 84 LYS HBy A 85 GLY HAx 1.0 1.8 5.0 3863 2818 A 85 GLY HAy A 84 LYS HBx 1.0 1.8 5.0 3864 2818 A 84 LYS HBy A 85 GLY HAy 1.0 1.8 5.0 3865 2819 A 84 LYS HBx A 87 ARG HBy 1.0 1.8 3.5 3866 2819 A 84 LYS HBy A 87 ARG HBy 1.0 1.8 3.5 3867 2819 A 87 ARG HBx A 84 LYS HBx 1.0 1.8 3.5 3868 2819 A 84 LYS HBy A 87 ARG HBx 1.0 1.8 3.5 3869 2820 A 84 LYS HGx A 87 ARG HBy 1.0 1.8 6.0 3870 2820 A 84 LYS HGx A 87 ARG HBx 1.0 1.8 6.0 3871 2821 A 84 LYS HGy A 87 ARG HBy 1.0 1.8 6.0 3872 2821 A 84 LYS HGy A 87 ARG HBx 1.0 1.8 6.0 3873 2822 A 86 SER HA A 85 GLY HAx 1.0 1.8 5.0 3874 2822 A 86 SER HA A 85 GLY HAy 1.0 1.8 5.0 3875 2823 A 87 ARG H A 85 GLY HAx 1.0 1.8 5.0 3876 2823 A 87 ARG H A 85 GLY HAy 1.0 1.8 5.0 3877 2824 A 114 LYS HDx A 85 GLY HAx 1.0 1.8 6.0 3878 2824 A 114 LYS HDx A 85 GLY HAy 1.0 1.8 6.0 3879 2825 A 86 SER HA A 86 SER HBx 1.0 1.8 2.7 3880 2825 A 86 SER HA A 86 SER HBy 1.0 1.8 2.7 3881 2826 A 87 ARG H A 86 SER HBx 1.0 1.8 5.0 3882 2826 A 87 ARG H A 86 SER HBy 1.0 1.8 5.0 3883 2827 A 114 LYS H A 86 SER HBx 1.0 1.8 5.0 3884 2827 A 114 LYS H A 86 SER HBy 1.0 1.8 5.0 3885 2828 A 114 LYS HBy A 86 SER HBx 1.0 1.8 5.0 3886 2828 A 114 LYS HBy A 86 SER HBy 1.0 1.8 5.0 3887 2829 A 114 LYS HBx A 86 SER HBx 1.0 1.8 3.5 3888 2829 A 114 LYS HBx A 86 SER HBy 1.0 1.8 3.5 3889 2830 A 119 TRP HH2 A 86 SER HBx 1.0 1.8 6.0 3890 2830 A 119 TRP HH2 A 86 SER HBy 1.0 1.8 6.0 3891 2831 A 87 ARG H A 87 ARG HBy 1.0 1.8 3.5 3892 2831 A 87 ARG H A 87 ARG HBx 1.0 1.8 3.5 3893 2832 A 87 ARG H A 87 ARG HGx 1.0 1.8 5.0 3894 2832 A 87 ARG H A 87 ARG HGy 1.0 1.8 5.0 3895 2833 A 87 ARG HA A 87 ARG HGx 1.0 1.8 3.5 3896 2833 A 87 ARG HA A 87 ARG HGy 1.0 1.8 3.5 3897 2834 A 87 ARG HBx A 87 ARG HGx 1.0 1.8 2.7 3898 2834 A 87 ARG HBy A 87 ARG HGx 1.0 1.8 2.7 3899 2834 A 87 ARG HGy A 87 ARG HBy 1.0 1.8 2.7 3900 2834 A 87 ARG HBx A 87 ARG HGy 1.0 1.8 2.7 3901 2835 A 87 ARG HBy A 87 ARG HDx 1.0 1.8 3.5 3902 2835 A 87 ARG HBx A 87 ARG HDx 1.0 1.8 3.5 3903 2835 A 87 ARG HDy A 87 ARG HBy 1.0 1.8 3.5 3904 2835 A 87 ARG HDy A 87 ARG HBx 1.0 1.8 3.5 3905 2836 A 88 GLY H A 87 ARG HBy 1.0 1.8 5.0 3906 2836 A 88 GLY H A 87 ARG HBx 1.0 1.8 5.0 3907 2837 A 88 GLY HAx A 87 ARG HBy 1.0 1.8 6.0 3908 2837 A 88 GLY HAx A 87 ARG HBx 1.0 1.8 6.0 3909 2838 A 88 GLY H A 87 ARG HGx 1.0 1.8 5.0 3910 2838 A 88 GLY H A 87 ARG HGy 1.0 1.8 5.0 3911 2839 A 89 THR HA A 90 VAL HGy% 1.0 1.8 5.0 3912 2839 A 89 THR HA A 90 VAL HGx% 1.0 1.8 5.0 3913 2840 A 89 THR HG2% A 90 VAL HGy% 1.0 1.8 5.0 3914 2840 A 89 THR HG2% A 90 VAL HGx% 1.0 1.8 5.0 3915 2841 A 89 THR HG2% A 109 ARG HBy 1.0 1.8 5.0 3916 2841 A 89 THR HG2% A 109 ARG HBx 1.0 1.8 5.0 3917 2842 A 90 VAL H A 90 VAL HGy% 1.0 1.8 5.0 3918 2842 A 90 VAL H A 90 VAL HGx% 1.0 1.8 5.0 3919 2843 A 90 VAL H A 110 SER HBx 1.0 1.8 5.0 3920 2843 A 90 VAL H A 110 SER HBy 1.0 1.8 5.0 3921 2844 A 91 GLU H A 90 VAL HGy% 1.0 1.8 3.5 3922 2844 A 91 GLU H A 90 VAL HGx% 1.0 1.8 3.5 3923 2845 A 91 GLU HA A 90 VAL HGy% 1.0 1.8 6.0 3924 2845 A 91 GLU HA A 90 VAL HGx% 1.0 1.8 6.0 3925 2846 A 92 PHE H A 90 VAL HGy% 1.0 1.8 5.0 3926 2846 A 92 PHE H A 90 VAL HGx% 1.0 1.8 5.0 3927 2847 A 92 PHE HA A 90 VAL HGy% 1.0 1.8 5.0 3928 2847 A 92 PHE HA A 90 VAL HGx% 1.0 1.8 5.0 3929 2848 A 92 PHE HBx A 90 VAL HGy% 1.0 1.8 5.0 3930 2848 A 92 PHE HBx A 90 VAL HGx% 1.0 1.8 5.0 3931 2849 A 92 PHE HD2 A 90 VAL HGy% 1.0 1.8 3.5 3932 2849 A 92 PHE HD2 A 90 VAL HGx% 1.0 1.8 3.5 3933 2850 A 90 VAL HGy% A 109 ARG HGx 1.0 1.8 6.0 3934 2850 A 109 ARG HGy A 90 VAL HGy% 1.0 1.8 6.0 3935 2850 A 109 ARG HGy A 90 VAL HGx% 1.0 1.8 6.0 3936 2850 A 90 VAL HGx% A 109 ARG HGx 1.0 1.8 6.0 3937 2851 A 110 SER H A 90 VAL HGy% 1.0 1.8 6.0 3938 2851 A 110 SER H A 90 VAL HGx% 1.0 1.8 6.0 3939 2852 A 90 VAL HGy% A 110 SER HBx 1.0 1.8 5.0 3940 2852 A 90 VAL HGx% A 110 SER HBx 1.0 1.8 5.0 3941 2852 A 110 SER HBy A 90 VAL HGy% 1.0 1.8 5.0 3942 2852 A 90 VAL HGx% A 110 SER HBy 1.0 1.8 5.0 3943 2853 A 112 PHE HD1 A 90 VAL HGy% 1.0 1.8 5.0 3944 2853 A 112 PHE HD1 A 90 VAL HGx% 1.0 1.8 5.0 3945 2854 A 112 PHE HE1 A 90 VAL HGy% 1.0 1.8 3.5 3946 2854 A 112 PHE HE1 A 90 VAL HGx% 1.0 1.8 3.5 3947 2855 A 91 GLU HA A 109 ARG HBy 1.0 1.8 5.0 3948 2855 A 91 GLU HA A 109 ARG HBx 1.0 1.8 5.0 3949 2856 A 91 GLU HBy A 109 ARG HBy 1.0 1.8 5.0 3950 2856 A 91 GLU HBx A 109 ARG HBy 1.0 1.8 5.0 3951 2856 A 109 ARG HBx A 91 GLU HBx 1.0 1.8 5.0 3952 2856 A 91 GLU HBy A 109 ARG HBx 1.0 1.8 5.0 3953 2857 A 91 GLU HBy A 127 VAL HGy% 1.0 1.8 5.0 3954 2857 A 91 GLU HBx A 127 VAL HGy% 1.0 1.8 5.0 3955 2857 A 127 VAL HGx% A 91 GLU HBx 1.0 1.8 5.0 3956 2857 A 91 GLU HBy A 127 VAL HGx% 1.0 1.8 5.0 3957 2858 A 92 PHE H A 91 GLU HGy 1.0 1.8 5.0 3958 2858 A 92 PHE H A 91 GLU HGx 1.0 1.8 5.0 3959 2859 A 107 HIS HD2 A 91 GLU HGy 1.0 1.8 5.0 3960 2859 A 107 HIS HD2 A 91 GLU HGx 1.0 1.8 5.0 3961 2860 A 108 GLU HA A 91 GLU HGy 1.0 1.8 5.0 3962 2860 A 108 GLU HA A 91 GLU HGx 1.0 1.8 5.0 3963 2861 A 109 ARG HA A 91 GLU HGy 1.0 1.8 5.0 3964 2861 A 109 ARG HA A 91 GLU HGx 1.0 1.8 5.0 3965 2862 A 91 GLU HGx A 109 ARG HBy 1.0 1.8 5.0 3966 2862 A 91 GLU HGy A 109 ARG HBy 1.0 1.8 5.0 3967 2862 A 109 ARG HBx A 91 GLU HGy 1.0 1.8 5.0 3968 2862 A 91 GLU HGx A 109 ARG HBx 1.0 1.8 5.0 3969 2863 A 91 GLU HGy A 109 ARG HGx 1.0 1.8 6.0 3970 2863 A 91 GLU HGx A 109 ARG HGx 1.0 1.8 6.0 3971 2863 A 109 ARG HGy A 91 GLU HGy 1.0 1.8 6.0 3972 2863 A 109 ARG HGy A 91 GLU HGx 1.0 1.8 6.0 3973 2864 A 91 GLU HGy A 109 ARG HDx 1.0 1.8 5.0 3974 2864 A 91 GLU HGx A 109 ARG HDx 1.0 1.8 5.0 3975 2864 A 109 ARG HDy A 91 GLU HGy 1.0 1.8 5.0 3976 2864 A 109 ARG HDy A 91 GLU HGx 1.0 1.8 5.0 3977 2865 A 91 GLU HGx A 127 VAL HGy% 1.0 1.8 3.5 3978 2865 A 91 GLU HGy A 127 VAL HGy% 1.0 1.8 3.5 3979 2865 A 127 VAL HGx% A 91 GLU HGy 1.0 1.8 3.5 3980 2865 A 91 GLU HGx A 127 VAL HGx% 1.0 1.8 3.5 3981 2866 A 92 PHE HE2 A 110 SER HBx 1.0 1.8 5.0 3982 2866 A 92 PHE HE2 A 110 SER HBy 1.0 1.8 5.0 3983 2867 A 94 ALA H A 106 HIS HBx 1.0 1.8 6.0 3984 2867 A 94 ALA H A 106 HIS HBy 1.0 1.8 6.0 3985 2868 A 95 ARG HA A 95 ARG HDy 1.0 1.8 5.0 3986 2868 A 95 ARG HA A 95 ARG HDx 1.0 1.8 5.0 3987 2869 A 95 ARG HA A 106 HIS HBx 1.0 1.8 6.0 3988 2869 A 95 ARG HA A 106 HIS HBy 1.0 1.8 6.0 3989 2870 A 95 ARG HBy A 95 ARG HDy 1.0 1.8 5.0 3990 2870 A 95 ARG HBy A 95 ARG HDx 1.0 1.8 5.0 3991 2871 A 95 ARG HBx A 95 ARG HDy 1.0 1.8 3.5 3992 2871 A 95 ARG HBx A 95 ARG HDx 1.0 1.8 3.5 3993 2872 A 95 ARG HGy A 95 ARG HDy 1.0 1.8 2.7 3994 2872 A 95 ARG HGy A 95 ARG HDx 1.0 1.8 2.7 3995 2873 A 96 PHE HA A 97 ARG HBx 1.0 1.8 5.0 3996 2873 A 96 PHE HA A 97 ARG HBy 1.0 1.8 5.0 3997 2874 A 96 PHE HD1 A 97 ARG HBx 1.0 1.8 6.0 3998 2874 A 96 PHE HD1 A 97 ARG HBy 1.0 1.8 6.0 3999 2875 A 96 PHE HD1 A 98 ARG HBy 1.0 1.8 6.0 4000 2875 A 96 PHE HD1 A 98 ARG HBx 1.0 1.8 6.0 4001 2876 A 96 PHE HE1 A 98 ARG HBy 1.0 1.8 5.0 4002 2876 A 96 PHE HE1 A 98 ARG HBx 1.0 1.8 5.0 4003 2877 A 96 PHE HE1 A 104 GLN HBx 1.0 1.8 5.0 4004 2877 A 96 PHE HE1 A 104 GLN HBy 1.0 1.8 5.0 4005 2878 A 96 PHE HE1 A 104 GLN HGx 1.0 1.8 5.0 4006 2878 A 96 PHE HE1 A 104 GLN HGy 1.0 1.8 5.0 4007 2879 A 96 PHE HE1 A 104 GLN HE2x 1.0 1.8 5.0 4008 2879 A 96 PHE HE1 A 104 GLN HE2y 1.0 1.8 5.0 4009 2880 A 97 ARG H A 97 ARG HBx 1.0 1.8 3.5 4010 2880 A 97 ARG H A 97 ARG HBy 1.0 1.8 3.5 4011 2881 A 97 ARG HBx A 97 ARG HDx 1.0 1.8 3.5 4012 2881 A 97 ARG HBy A 97 ARG HDx 1.0 1.8 3.5 4013 2881 A 97 ARG HDy A 97 ARG HBx 1.0 1.8 3.5 4014 2881 A 97 ARG HDy A 97 ARG HBy 1.0 1.8 3.5 4015 2882 A 103 GLU HA A 97 ARG HBx 1.0 1.8 5.0 4016 2882 A 103 GLU HA A 97 ARG HBy 1.0 1.8 5.0 4017 2883 A 98 ARG H A 98 ARG HBy 1.0 1.8 5.0 4018 2883 A 98 ARG H A 98 ARG HBx 1.0 1.8 5.0 4019 2884 A 98 ARG HA A 99 GLY HAy 1.0 1.8 6.0 4020 2884 A 98 ARG HA A 99 GLY HAx 1.0 1.8 6.0 4021 2885 A 98 ARG HBx A 98 ARG HDx 1.0 1.8 3.5 4022 2885 A 98 ARG HDy A 98 ARG HBy 1.0 1.8 3.5 4023 2885 A 98 ARG HDy A 98 ARG HBx 1.0 1.8 3.5 4024 2885 A 98 ARG HBy A 98 ARG HDx 1.0 1.8 3.5 4025 2886 A 104 GLN HE2x A 98 ARG HBx 1.0 1.8 5.0 4026 2886 A 104 GLN HE2x A 98 ARG HBy 1.0 1.8 5.0 4027 2886 A 104 GLN HE2y A 98 ARG HBx 1.0 1.8 5.0 4028 2886 A 104 GLN HE2y A 98 ARG HBy 1.0 1.8 5.0 4029 2887 A 98 ARG HGy A 99 GLY HAy 1.0 1.8 5.0 4030 2887 A 99 GLY HAx A 98 ARG HGx 1.0 1.8 5.0 4031 2887 A 98 ARG HGy A 99 GLY HAx 1.0 1.8 5.0 4032 2887 A 98 ARG HGx A 99 GLY HAy 1.0 1.8 5.0 4033 2888 A 104 GLN HE2x A 98 ARG HGx 1.0 1.8 5.0 4034 2888 A 98 ARG HGy A 104 GLN HE2x 1.0 1.8 5.0 4035 2888 A 104 GLN HE2y A 98 ARG HGx 1.0 1.8 5.0 4036 2888 A 98 ARG HGy A 104 GLN HE2y 1.0 1.8 5.0 4037 2889 A 98 ARG HDy A 104 GLN HGx 1.0 1.8 6.0 4038 2889 A 98 ARG HDx A 104 GLN HGx 1.0 1.8 6.0 4039 2889 A 104 GLN HGy A 98 ARG HDx 1.0 1.8 6.0 4040 2889 A 98 ARG HDy A 104 GLN HGy 1.0 1.8 6.0 4041 2890 A 104 GLN HE2x A 98 ARG HDx 1.0 1.8 5.0 4042 2890 A 104 GLN HE2y A 98 ARG HDx 1.0 1.8 5.0 4043 2890 A 98 ARG HDy A 104 GLN HE2x 1.0 1.8 5.0 4044 2890 A 98 ARG HDy A 104 GLN HE2y 1.0 1.8 5.0 4045 2891 A 104 GLN H A 104 GLN HGx 1.0 1.8 5.0 4046 2891 A 104 GLN H A 104 GLN HGy 1.0 1.8 5.0 4047 2892 A 104 GLN HA A 104 GLN HGx 1.0 1.8 3.5 4048 2892 A 104 GLN HA A 104 GLN HGy 1.0 1.8 3.5 4049 2893 A 104 GLN HE2y A 104 GLN HBy 1.0 1.8 5.0 4050 2893 A 104 GLN HE2x A 104 GLN HBx 1.0 1.8 5.0 4051 2893 A 104 GLN HE2y A 104 GLN HBx 1.0 1.8 5.0 4052 2893 A 104 GLN HE2x A 104 GLN HBy 1.0 1.8 5.0 4053 2894 A 105 SER H A 104 GLN HBx 1.0 1.8 3.5 4054 2894 A 105 SER H A 104 GLN HBy 1.0 1.8 3.5 4055 2895 A 105 SER HA A 104 GLN HBx 1.0 1.8 6.0 4056 2895 A 105 SER HA A 104 GLN HBy 1.0 1.8 6.0 4057 2896 A 104 GLN HE2x A 104 GLN HGx 1.0 1.8 3.5 4058 2896 A 104 GLN HE2x A 104 GLN HGy 1.0 1.8 3.5 4059 2896 A 104 GLN HE2y A 104 GLN HGy 1.0 1.8 3.5 4060 2896 A 104 GLN HE2y A 104 GLN HGx 1.0 1.8 3.5 4061 2897 A 105 SER HA A 104 GLN HGx 1.0 1.8 6.0 4062 2897 A 105 SER HA A 104 GLN HGy 1.0 1.8 6.0 4063 2898 A 105 SER HA A 106 HIS HBx 1.0 1.8 5.0 4064 2898 A 105 SER HA A 106 HIS HBy 1.0 1.8 5.0 4065 2899 A 107 HIS H A 106 HIS HBx 1.0 1.8 5.0 4066 2899 A 107 HIS H A 106 HIS HBy 1.0 1.8 5.0 4067 2900 A 107 HIS HD2 A 109 ARG HBy 1.0 1.8 6.0 4068 2900 A 107 HIS HD2 A 109 ARG HBx 1.0 1.8 6.0 4069 2901 A 107 HIS HD2 A 127 VAL HGy% 1.0 1.8 3.5 4070 2901 A 107 HIS HD2 A 127 VAL HGx% 1.0 1.8 3.5 4071 2902 A 108 GLU H A 127 VAL HGy% 1.0 1.8 5.0 4072 2902 A 108 GLU H A 127 VAL HGx% 1.0 1.8 5.0 4073 2903 A 108 GLU HA A 127 VAL HGy% 1.0 1.8 3.5 4074 2903 A 108 GLU HA A 127 VAL HGx% 1.0 1.8 3.5 4075 2904 A 108 GLU HGy A 110 SER HBx 1.0 1.8 6.0 4076 2904 A 108 GLU HGx A 110 SER HBx 1.0 1.8 6.0 4077 2904 A 110 SER HBy A 108 GLU HGx 1.0 1.8 6.0 4078 2904 A 108 GLU HGy A 110 SER HBy 1.0 1.8 6.0 4079 2905 A 109 ARG H A 127 VAL HGy% 1.0 1.8 5.0 4080 2905 A 109 ARG H A 127 VAL HGx% 1.0 1.8 5.0 4081 2906 A 109 ARG HA A 127 VAL HGy% 1.0 1.8 5.0 4082 2906 A 109 ARG HA A 127 VAL HGx% 1.0 1.8 5.0 4083 2907 A 109 ARG HBy A 109 ARG HDx 1.0 1.8 2.7 4084 2907 A 109 ARG HBx A 109 ARG HDx 1.0 1.8 2.7 4085 2907 A 109 ARG HDy A 109 ARG HBy 1.0 1.8 2.7 4086 2907 A 109 ARG HDy A 109 ARG HBx 1.0 1.8 2.7 4087 2908 A 111 GLN HE2y A 109 ARG HBy 1.0 1.8 5.0 4088 2908 A 111 GLN HE2y A 109 ARG HBx 1.0 1.8 5.0 4089 2909 A 109 ARG HBy A 125 GLU HGy 1.0 1.8 6.0 4090 2909 A 109 ARG HBx A 125 GLU HGy 1.0 1.8 6.0 4091 2909 A 125 GLU HGx A 109 ARG HBy 1.0 1.8 6.0 4092 2909 A 109 ARG HBx A 125 GLU HGx 1.0 1.8 6.0 4093 2910 A 109 ARG HBy A 127 VAL HGy% 1.0 1.8 3.5 4094 2910 A 127 VAL HGx% A 109 ARG HBy 1.0 1.8 3.5 4095 2910 A 109 ARG HBx A 127 VAL HGx% 1.0 1.8 3.5 4096 2910 A 109 ARG HBx A 127 VAL HGy% 1.0 1.8 3.5 4097 2911 A 109 ARG HGx A 125 GLU HGy 1.0 1.8 6.0 4098 2911 A 109 ARG HGy A 125 GLU HGy 1.0 1.8 6.0 4099 2911 A 125 GLU HGx A 109 ARG HGx 1.0 1.8 6.0 4100 2911 A 109 ARG HGy A 125 GLU HGx 1.0 1.8 6.0 4101 2912 A 109 ARG HGy A 127 VAL HGy% 1.0 1.8 5.0 4102 2912 A 109 ARG HGx A 127 VAL HGy% 1.0 1.8 5.0 4103 2912 A 127 VAL HGx% A 109 ARG HGx 1.0 1.8 5.0 4104 2912 A 109 ARG HGy A 127 VAL HGx% 1.0 1.8 5.0 4105 2913 A 109 ARG HDx A 127 VAL HGy% 1.0 1.8 5.0 4106 2913 A 109 ARG HDy A 127 VAL HGy% 1.0 1.8 5.0 4107 2913 A 127 VAL HGx% A 109 ARG HDx 1.0 1.8 5.0 4108 2913 A 109 ARG HDy A 127 VAL HGx% 1.0 1.8 5.0 4109 2914 A 110 SER H A 110 SER HBx 1.0 1.8 5.0 4110 2914 A 110 SER H A 110 SER HBy 1.0 1.8 5.0 4111 2915 A 111 GLN H A 110 SER HBx 1.0 1.8 5.0 4112 2915 A 111 GLN H A 110 SER HBy 1.0 1.8 5.0 4113 2916 A 112 PHE HD1 A 110 SER HBx 1.0 1.8 6.0 4114 2916 A 112 PHE HD1 A 110 SER HBy 1.0 1.8 6.0 4115 2917 A 121 PHE HD1 A 110 SER HBx 1.0 1.8 5.0 4116 2917 A 121 PHE HD1 A 110 SER HBy 1.0 1.8 5.0 4117 2918 A 124 GLY HAy A 110 SER HBx 1.0 1.8 5.0 4118 2918 A 124 GLY HAy A 110 SER HBy 1.0 1.8 5.0 4119 2919 A 111 GLN HBx A 122 SER HBx 1.0 1.8 5.0 4120 2919 A 111 GLN HBx A 122 SER HBy 1.0 1.8 5.0 4121 2920 A 111 GLN HBy A 122 SER HBx 1.0 1.8 5.0 4122 2920 A 111 GLN HBy A 122 SER HBy 1.0 1.8 5.0 4123 2921 A 111 GLN HGy A 122 SER HBx 1.0 1.8 6.0 4124 2921 A 111 GLN HGy A 122 SER HBy 1.0 1.8 6.0 4125 2922 A 111 GLN HE2y A 125 GLU HGy 1.0 1.8 5.0 4126 2922 A 111 GLN HE2y A 125 GLU HGx 1.0 1.8 5.0 4127 2923 A 112 PHE HA A 122 SER HBx 1.0 1.8 5.0 4128 2923 A 112 PHE HA A 122 SER HBy 1.0 1.8 5.0 4129 2924 A 113 ARG HA A 113 ARG HDy 1.0 1.8 5.0 4130 2924 A 113 ARG HA A 113 ARG HDx 1.0 1.8 5.0 4131 2925 A 113 ARG HBx A 113 ARG HDy 1.0 1.8 3.5 4132 2925 A 113 ARG HBy A 113 ARG HDy 1.0 1.8 3.5 4133 2925 A 113 ARG HDx A 113 ARG HBx 1.0 1.8 3.5 4134 2925 A 113 ARG HDx A 113 ARG HBy 1.0 1.8 3.5 4135 2926 A 113 ARG HBx A 122 SER HBx 1.0 1.8 5.0 4136 2926 A 113 ARG HBy A 122 SER HBx 1.0 1.8 5.0 4137 2926 A 122 SER HBy A 113 ARG HBx 1.0 1.8 5.0 4138 2926 A 122 SER HBy A 113 ARG HBy 1.0 1.8 5.0 4139 2927 A 114 LYS H A 113 ARG HDy 1.0 1.8 5.0 4140 2927 A 114 LYS H A 113 ARG HDx 1.0 1.8 5.0 4141 2928 A 123 GLU H A 122 SER HBx 1.0 1.8 3.5 4142 2928 A 123 GLU H A 122 SER HBy 1.0 1.8 3.5 4143 2929 A 123 GLU HBy A 122 SER HBx 1.0 1.8 5.0 4144 2929 A 123 GLU HBy A 122 SER HBy 1.0 1.8 5.0 4145 2930 A 122 SER HBy A 123 GLU HGx 1.0 1.8 3.5 4146 2930 A 122 SER HBx A 123 GLU HGx 1.0 1.8 3.5 4147 2930 A 123 GLU HGy A 122 SER HBx 1.0 1.8 3.5 4148 2930 A 123 GLU HGy A 122 SER HBy 1.0 1.8 3.5 4149 2931 A 125 GLU H A 125 GLU HGy 1.0 1.8 3.5 4150 2931 A 125 GLU H A 125 GLU HGx 1.0 1.8 3.5 4151 2932 A 125 GLU HA A 125 GLU HGy 1.0 1.8 5.0 4152 2932 A 125 GLU HA A 125 GLU HGx 1.0 1.8 5.0 4153 2933 A 125 GLU HBx A 125 GLU HGy 1.0 1.8 2.7 4154 2933 A 125 GLU HBx A 125 GLU HGx 1.0 1.8 2.7 4155 2934 A 126 ALA H A 125 GLU HGy 1.0 1.8 5.0 4156 2934 A 126 ALA H A 125 GLU HGx 1.0 1.8 5.0 4157 2935 A 126 ALA HA A 125 GLU HGy 1.0 1.8 5.0 4158 2935 A 126 ALA HA A 125 GLU HGx 1.0 1.8 5.0 4159 2936 A 126 ALA HB% A 125 GLU HGy 1.0 1.8 5.0 4160 2936 A 126 ALA HB% A 125 GLU HGx 1.0 1.8 5.0 4161 2937 A 127 VAL HA A 125 GLU HGy 1.0 1.8 5.0 4162 2937 A 127 VAL HA A 125 GLU HGx 1.0 1.8 5.0 4163 2938 A 125 GLU HGx A 127 VAL HGy% 1.0 1.8 6.0 4164 2938 A 125 GLU HGy A 127 VAL HGy% 1.0 1.8 6.0 4165 2938 A 127 VAL HGx% A 125 GLU HGy 1.0 1.8 6.0 4166 2938 A 127 VAL HGx% A 125 GLU HGx 1.0 1.8 6.0 4167 2939 A 126 ALA HA A 127 VAL HGy% 1.0 1.8 5.0 4168 2939 A 126 ALA HA A 127 VAL HGx% 1.0 1.8 5.0 4169 2940 A 126 ALA HB% A 127 VAL HGy% 1.0 1.8 5.0 4170 2940 A 126 ALA HB% A 127 VAL HGx% 1.0 1.8 5.0 4171 2941 A 127 VAL H A 127 VAL HGy% 1.0 1.8 3.5 4172 2941 A 127 VAL H A 127 VAL HGx% 1.0 1.8 3.5 4173 2942 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 2.7 4174 2942 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 2.7 4175 2943 A 127 VAL HA A 128 ASP HBx 1.0 1.8 5.0 4176 2943 A 127 VAL HA A 128 ASP HBy 1.0 1.8 5.0 4177 2944 A 128 ASP H A 127 VAL HGy% 1.0 1.8 3.5 4178 2944 A 128 ASP H A 127 VAL HGx% 1.0 1.8 3.5 4179 2945 A 128 ASP HA A 127 VAL HGy% 1.0 1.8 5.0 4180 2945 A 128 ASP HA A 127 VAL HGx% 1.0 1.8 5.0 4181 2946 A 127 VAL HGy% A 128 ASP HBx 1.0 1.8 5.0 4182 2946 A 127 VAL HGx% A 128 ASP HBx 1.0 1.8 5.0 4183 2946 A 128 ASP HBy A 127 VAL HGy% 1.0 1.8 5.0 4184 2946 A 127 VAL HGx% A 128 ASP HBy 1.0 1.8 5.0 4185 2947 A 128 ASP H A 128 ASP HBx 1.0 1.8 3.5 4186 2947 A 128 ASP H A 128 ASP HBy 1.0 1.8 3.5 4187 2948 A 128 ASP HA A 128 ASP HBx 1.0 1.8 2.7 4188 2948 A 128 ASP HA A 128 ASP HBy 1.0 1.8 2.7 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 GLY C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -165.0 -53.0 PHI 2 2 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 THR N 1.0 120.0 192.0 PSI 3 3 A 9 LYS C A 10 THR N A 10 THR CA A 10 THR C 1.0 -146.5 -32.0 PHI 4 4 A 10 THR N A 10 THR CA A 10 THR C A 11 TYR N 1.0 117.8 191.7 PSI 5 5 A 10 THR C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -85.0 -41.0 PHI 6 6 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 ASP N 1.0 -63.0 -3.0 PSI 7 7 A 11 TYR C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -88.5 -40.0 PHI 8 8 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 ASP N 1.0 -55.8 3.7 PSI 9 9 A 14 CYS C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -70.0 -42.0 PHI 10 10 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 GLY N 1.0 -70.0 -22.0 PSI 11 11 A 15 CYS C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -78.0 -50.0 PHI 12 12 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 PRO N 1.0 -52.0 -32.0 PSI 13 13 A 17 PRO C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.0 -55.0 PHI 14 14 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LEU N 1.0 -51.0 -23.0 PSI 15 15 A 18 LEU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -75.0 -55.0 PHI 16 16 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ALA N 1.0 -50.0 -22.0 PSI 17 17 A 19 LEU C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -108.0 -64.0 PHI 18 18 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ARG N 1.0 -29.0 31.0 PSI 19 19 A 22 THR C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -176.0 -72.0 PHI 20 20 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 SER N 1.0 131.0 175.0 PSI 21 21 A 23 ARG C A 24 SER N A 24 SER CA A 24 SER C 1.0 -121.0 -49.0 PHI 22 22 A 24 SER N A 24 SER CA A 24 SER C A 25 ALA N 1.0 105.0 189.0 PSI 23 23 A 28 PRO C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -74.6 -49.6 PHI 24 24 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ALA N 1.0 -54.2 -20.8 PSI 25 25 A 29 GLU C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -73.0 -49.7 PHI 26 26 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 LEU N 1.0 -60.0 -12.8 PSI 27 27 A 30 ALA C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -89.3 -47.8 PHI 28 28 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 MET N 1.0 -51.7 -14.4 PSI 29 29 A 31 LEU C A 32 MET N A 32 MET CA A 32 MET C 1.0 -81.0 -49.0 PHI 30 30 A 32 MET N A 32 MET CA A 32 MET C A 33 ARG N 1.0 -50.0 -30.0 PSI 31 31 A 32 MET C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -84.0 -44.0 PHI 32 32 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 SER N 1.0 -55.0 -23.0 PSI 33 33 A 33 ARG C A 34 SER N A 34 SER CA A 34 SER C 1.0 -76.0 -52.0 PHI 34 34 A 34 SER N A 34 SER CA A 34 SER C A 35 ARG N 1.0 -51.0 -23.0 PSI 35 35 A 34 SER C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -75.0 -55.0 PHI 36 36 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 TYR N 1.0 -53.0 -33.0 PSI 37 37 A 35 ARG C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -71.0 -51.0 PHI 38 38 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 ALA N 1.0 -55.0 -31.0 PSI 39 39 A 36 TYR C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -71.0 -51.0 PHI 40 40 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ALA N 1.0 -56.0 -32.0 PSI 41 41 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -72.0 -52.0 PHI 42 42 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 TYR N 1.0 -59.0 -19.0 PSI 43 43 A 38 ALA C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -88.0 -48.0 PHI 44 44 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 ALA N 1.0 -55.0 -27.0 PSI 45 45 A 39 TYR C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -79.0 -47.0 PHI 46 46 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 LEU N 1.0 -61.0 -13.0 PSI 47 47 A 40 ALA C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -105.0 -53.0 PHI 48 48 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 LYS N 1.0 -29.0 19.0 PSI 49 49 A 42 LYS C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -125.0 -69.0 PHI 50 50 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 PHE N 1.0 59.0 191.0 PSI 51 51 A 43 ASP C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -71.0 -47.0 PHI 52 52 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 ASP N 1.0 -63.0 -11.0 PSI 53 53 A 44 PHE C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -68.0 -48.0 PHI 54 54 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 TYR N 1.0 -56.0 -32.0 PSI 55 55 A 45 ASP C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -73.0 -53.0 PHI 56 56 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 ILE N 1.0 -57.0 -33.0 PSI 57 57 A 46 TYR C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -79.0 -47.0 PHI 58 58 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 VAL N 1.0 -60.0 -28.0 PSI 59 59 A 47 ILE C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -76.0 -48.0 PHI 60 60 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 GLU N 1.0 -55.0 -35.0 PSI 61 61 A 48 VAL C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -84.0 -48.0 PHI 62 62 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 THR N 1.0 -49.0 -5.0 PSI 63 63 A 49 GLU C A 50 THR N A 50 THR CA A 50 THR C 1.0 -132.0 -72.0 PHI 64 64 A 50 THR N A 50 THR CA A 50 THR C A 51 THR N 1.0 -38.0 22.0 PSI 65 65 A 50 THR C A 51 THR N A 51 THR CA A 51 THR C 1.0 -137.0 -45.0 PHI 66 66 A 51 THR N A 51 THR CA A 51 THR C A 52 ASP N 1.0 86.0 166.0 PSI 67 67 A 51 THR C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -172.0 -20.0 PHI 68 68 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 PRO N 1.0 84.0 176.0 PSI 69 69 A 53 PRO C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -107.0 -47.0 PHI 70 70 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ARG N 1.0 -66.0 18.0 PSI 71 71 A 55 ARG C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -68.0 -48.0 PHI 72 72 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 ASP N 1.0 -55.0 -11.0 PSI 73 73 A 56 ARG C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -86.0 -50.0 PHI 74 74 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 LEU N 1.0 -51.0 -3.0 PSI 75 75 A 57 ASP C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -128.0 -54.0 PHI 76 76 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 PHE N 1.0 -50.0 38.0 PSI 77 77 A 58 LEU C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -142.0 -34.0 PHI 78 78 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 ASP N 1.0 72.0 172.0 PSI 79 79 A 60 ASP C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -71.5 -51.5 PHI 80 80 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 ASP N 1.0 -57.0 -31.6 PSI 81 81 A 61 HIS C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -82.8 -52.6 PHI 82 82 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 VAL N 1.0 -55.0 -17.5 PSI 83 83 A 62 ASP C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -78.3 -58.3 PHI 84 84 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 ASN N 1.0 -52.2 -31.4 PSI 85 85 A 63 VAL C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -73.5 -53.5 PHI 86 86 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 ARG N 1.0 -51.1 -28.1 PSI 87 87 A 64 ASN C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -79.1 -44.5 PHI 88 88 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 ALA N 1.0 -55.2 -29.7 PSI 89 89 A 65 ARG C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -82.0 -49.0 PHI 90 90 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 TRP N 1.0 -50.1 -27.4 PSI 91 91 A 66 ALA C A 67 TRP N A 67 TRP CA A 67 TRP C 1.0 -74.0 -50.0 PHI 92 92 A 67 TRP N A 67 TRP CA A 67 TRP C A 68 MET N 1.0 -59.0 -31.0 PSI 93 93 A 67 TRP C A 68 MET N A 68 MET CA A 68 MET C 1.0 -71.0 -51.0 PHI 94 94 A 68 MET N A 68 MET CA A 68 MET C A 69 GLU N 1.0 -51.0 -20.0 PSI 95 95 A 68 MET C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -89.6 -44.9 PHI 96 96 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 GLU N 1.0 -65.1 -6.5 PSI 97 97 A 69 GLU C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -126.6 -53.5 PHI 98 98 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 SER N 1.0 -54.7 33.8 PSI 99 99 A 71 SER C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -187.0 -59.0 PHI 100 100 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 PHE N 1.0 89.0 173.0 PSI 101 101 A 72 ASP C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -86.4 -59.0 PHI 102 102 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 LEU N 1.0 114.7 151.8 PSI 103 103 A 73 PHE C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -129.0 -81.0 PHI 104 104 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLU N 1.0 -70.0 -8.0 PSI 105 105 A 74 LEU C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -188.3 -85.3 PHI 106 106 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 LEU N 1.0 105.7 163.0 PSI 107 107 A 75 GLU C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -147.2 -70.2 PHI 108 108 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ARG N 1.0 91.1 149.8 PSI 109 109 A 76 LEU C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -142.1 -82.8 PHI 110 110 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 VAL N 1.0 99.8 143.8 PSI 111 111 A 77 ARG C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -131.0 -49.1 PHI 112 112 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 LEU N 1.0 110.1 144.2 PSI 113 113 A 80 GLY C A 81 SER N A 81 SER CA A 81 SER C 1.0 -167.7 -91.1 PHI 114 114 A 81 SER N A 81 SER CA A 81 SER C A 82 SER N 1.0 113.5 178.9 PSI 115 115 A 81 SER C A 82 SER N A 82 SER CA A 82 SER C 1.0 -186.0 -64.5 PHI 116 116 A 82 SER N A 82 SER CA A 82 SER C A 83 GLU N 1.0 119.8 185.7 PSI 117 117 A 82 SER C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -178.6 -71.4 PHI 118 118 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 LYS N 1.0 115.5 148.4 PSI 119 119 A 83 GLU C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -187.0 -75.0 PHI 120 120 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 GLY N 1.0 52.0 200.0 PSI 121 121 A 86 SER C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -174.0 -93.7 PHI 122 122 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 GLY N 1.0 133.8 166.9 PSI 123 123 A 87 ARG C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 -185.0 -117.0 PHI 124 124 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 THR N 1.0 124.0 184.0 PSI 125 125 A 88 GLY C A 89 THR N A 89 THR CA A 89 THR C 1.0 -159.3 -88.4 PHI 126 126 A 89 THR N A 89 THR CA A 89 THR C A 90 VAL N 1.0 128.1 160.8 PSI 127 127 A 89 THR C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -155.9 -110.3 PHI 128 128 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 GLU N 1.0 104.3 156.3 PSI 129 129 A 90 VAL C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -138.2 -83.8 PHI 130 130 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 PHE N 1.0 107.6 155.2 PSI 131 131 A 91 GLU C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -160.3 -103.2 PHI 132 132 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ILE N 1.0 113.2 181.4 PSI 133 133 A 92 PHE C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -143.6 -106.5 PHI 134 134 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 ALA N 1.0 104.4 154.1 PSI 135 135 A 93 ILE C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -152.1 -89.5 PHI 136 136 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 ARG N 1.0 110.0 156.3 PSI 137 137 A 94 ALA C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -137.6 -96.0 PHI 138 138 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 PHE N 1.0 107.3 158.5 PSI 139 139 A 95 ARG C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -172.6 -120.4 PHI 140 140 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 ARG N 1.0 134.6 184.0 PSI 141 141 A 96 PHE C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -174.6 -90.6 PHI 142 142 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 ARG N 1.0 108.4 167.9 PSI 143 143 A 97 ARG C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -163.0 -71.0 PHI 144 144 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 GLY N 1.0 80.0 156.0 PSI 145 145 A 103 GLU C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 -161.2 -81.8 PHI 146 146 A 104 GLN N A 104 GLN CA A 104 GLN C A 105 SER N 1.0 124.0 184.9 PSI 147 147 A 104 GLN C A 105 SER N A 105 SER CA A 105 SER C 1.0 -136.4 -78.4 PHI 148 148 A 105 SER N A 105 SER CA A 105 SER C A 106 HIS N 1.0 112.9 150.5 PSI 149 149 A 105 SER C A 106 HIS N A 106 HIS CA A 106 HIS C 1.0 -174.2 -65.2 PHI 150 150 A 106 HIS N A 106 HIS CA A 106 HIS C A 107 HIS N 1.0 105.2 154.1 PSI 151 151 A 106 HIS C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -126.1 -84.1 PHI 152 152 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 GLU N 1.0 101.2 145.6 PSI 153 153 A 107 HIS C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -167.6 -98.1 PHI 154 154 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ARG N 1.0 110.0 183.6 PSI 155 155 A 108 GLU C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -140.8 -81.3 PHI 156 156 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 SER N 1.0 101.9 133.7 PSI 157 157 A 109 ARG C A 110 SER N A 110 SER CA A 110 SER C 1.0 -140.8 -93.1 PHI 158 158 A 110 SER N A 110 SER CA A 110 SER C A 111 GLN N 1.0 106.0 152.3 PSI 159 159 A 110 SER C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -164.0 -77.9 PHI 160 160 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 PHE N 1.0 98.0 173.8 PSI 161 161 A 111 GLN C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -165.7 -90.4 PHI 162 162 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 ARG N 1.0 123.0 165.8 PSI 163 163 A 112 PHE C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -167.4 -104.0 PHI 164 164 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 LYS N 1.0 124.6 147.9 PSI 165 165 A 113 ARG C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -131.6 -65.0 PHI 166 166 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 ALA N 1.0 106.8 148.4 PSI 167 167 A 114 LYS C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -145.4 -67.2 PHI 168 168 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 ARG N 1.0 83.5 195.2 PSI 169 169 A 116 ARG C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 52.0 92.0 PHI 170 170 A 117 GLY N A 117 GLY CA A 117 GLY C A 118 ARG N 1.0 -30.0 54.0 PSI 171 171 A 117 GLY C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -144.6 -69.9 PHI 172 172 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 TRP N 1.0 131.8 156.7 PSI 173 173 A 120 TYR C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -102.4 -46.2 PHI 174 174 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 SER N 1.0 109.0 154.2 PSI 175 175 A 122 SER C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -183.0 -119.0 PHI 176 176 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 GLY N 1.0 116.0 192.0 PSI 177 177 A 124 GLY C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -181.9 -76.2 PHI 178 178 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 ALA N 1.0 112.3 179.5 PSI 179 179 A 125 GLU C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -147.5 -43.9 PHI 180 180 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 VAL N 1.0 105.1 156.9 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2000.0 2 1H 5999.7 3 1H 2710.938 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 4000.0 2 1H 5999.7 3 1H 5703.125 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 11198.208 2 1H 13976.49 3 1H 5689.348 stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 8051.530 2 1H 9606.148 3 1H 1613.072 stop_ save_