data_nef_c25428_2mxt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MXT stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 ASN middle . . 5 A 5 PHE middle . . 6 A 6 GLN middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 LEU middle . . 10 A 10 ASP middle . . 11 A 11 ALA middle . . 12 A 12 GLY middle . false 13 A 13 LEU middle . . 14 A 14 PRO middle . false 15 A 15 GLN middle . . 16 A 16 LYS middle . . 17 A 17 VAL middle . . 18 A 18 ALA middle . . 19 A 19 GLU middle . . 20 A 20 LYS middle . . 21 A 21 LEU middle . . 22 A 22 ASP middle . . 23 A 23 GLU middle . . 24 A 24 ILE middle . . 25 A 25 TYR middle . . 26 A 26 VAL middle . . 27 A 27 ALA middle . . 28 A 28 GLY middle . false 29 A 29 LEU middle . . 30 A 30 VAL middle . . 31 A 31 ALA middle . . 32 A 32 HIS middle . . 33 A 33 SER middle . . 34 A 34 ASP middle . . 35 A 35 LEU middle . . 36 A 36 ASP middle . . 37 A 37 GLU middle . . 38 A 38 ARG middle . . 39 A 39 ALA middle . . 40 A 40 ILE middle . . 41 A 41 GLU middle . . 42 A 42 ALA middle . . 43 A 43 LEU middle . . 44 A 44 LYS middle . . 45 A 45 GLU middle . . 46 A 46 PHE middle . . 47 A 47 ASN middle . . 48 A 48 GLU middle . . 49 A 49 ASP middle . . 50 A 50 GLY middle . false 51 A 51 ALA middle . . 52 A 52 LEU middle . . 53 A 53 ALA middle . . 54 A 54 VAL middle . . 55 A 55 LEU middle . . 56 A 56 GLN middle . . 57 A 57 GLN middle . . 58 A 58 PHE middle . . 59 A 59 LYS middle . . 60 A 60 ASP middle . . 61 A 61 SER middle . . 62 A 62 ASP middle . . 63 A 63 LEU middle . . 64 A 64 SER middle . . 65 A 65 HIS middle . . 66 A 66 VAL middle . . 67 A 67 GLN middle . . 68 A 68 ASN middle . . 69 A 69 LYS middle . . 70 A 70 SER middle . . 71 A 71 ALA middle . . 72 A 72 PHE middle . . 73 A 73 LEU middle . . 74 A 74 CYS middle . . 75 A 75 GLY middle . false 76 A 76 VAL middle . . 77 A 77 MET middle . . 78 A 78 LYS middle . . 79 A 79 THR middle . . 80 A 80 TYR middle . . 81 A 81 ARG middle . . 82 A 82 GLN middle . . 83 A 83 ARG middle . . 84 A 84 GLU middle . . 85 A 85 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAy H 1 3.538 0.008 A 1 GLY C C 13 167.631 0.19 A 1 GLY CA C 13 40.513 0.19 A 2 SER H H 1 9.740 0.008 A 2 SER HA H 1 4.509 0.008 A 2 SER HBx H 1 3.929 0.008 A 2 SER HBy H 1 4.111 0.008 A 2 SER C C 13 172.827 0.19 A 2 SER CA C 13 55.872 0.19 A 2 SER CB C 13 61.645 0.19 A 2 SER N N 15 119.046 0.14 A 3 GLU H H 1 9.169 0.008 A 3 GLU HA H 1 4.172 0.008 A 3 GLU HBx H 1 1.965 0.008 A 3 GLU HBy H 1 1.965 0.008 A 3 GLU HGx H 1 2.203 0.008 A 3 GLU HGy H 1 2.203 0.008 A 3 GLU C C 13 174.375 0.19 A 3 GLU CA C 13 55.645 0.19 A 3 GLU CB C 13 26.263 0.19 A 3 GLU CG C 13 33.043 0.19 A 3 GLU N N 15 121.401 0.14 A 4 ASN H H 1 8.430 0.008 A 4 ASN HA H 1 4.539 0.008 A 4 ASN HBx H 1 2.425 0.008 A 4 ASN HBy H 1 2.460 0.008 A 4 ASN HD2y H 1 7.582 0.008 A 4 ASN HD2x H 1 6.593 0.008 A 4 ASN C C 13 172.792 0.19 A 4 ASN CA C 13 51.568 0.19 A 4 ASN CB C 13 36.628 0.19 A 4 ASN N N 15 117.467 0.14 A 4 ASN ND2 N 15 113.856 0.14 A 5 PHE H H 1 7.815 0.008 A 5 PHE HA H 1 3.979 0.008 A 5 PHE HBx H 1 2.982 0.008 A 5 PHE HBy H 1 3.206 0.008 A 5 PHE HDx H 1 7.009 0.008 A 5 PHE HDy H 1 7.009 0.008 A 5 PHE HEx H 1 7.166 0.008 A 5 PHE HEy H 1 7.166 0.008 A 5 PHE HZ H 1 7.170 0.008 A 5 PHE CA C 13 58.679 0.19 A 5 PHE CB C 13 36.226 0.19 A 5 PHE CDy C 13 128.741 0.19 A 5 PHE CEy C 13 128.690 0.19 A 5 PHE CZ C 13 126.930 0.19 A 5 PHE N N 15 121.588 0.14 A 6 GLN H H 1 8.308 0.008 A 6 GLN HA H 1 3.478 0.008 A 6 GLN HBy H 1 2.092 0.008 A 6 GLN HBx H 1 1.958 0.008 A 6 GLN HE2x H 1 6.713 0.008 A 6 GLN HE2y H 1 7.731 0.008 A 6 GLN HGx H 1 2.283 0.008 A 6 GLN HGy H 1 2.283 0.008 A 6 GLN C C 13 174.670 0.19 A 6 GLN CA C 13 55.301 0.19 A 6 GLN CB C 13 25.257 0.19 A 6 GLN CG C 13 30.646 0.19 A 6 GLN N N 15 117.868 0.14 A 6 GLN NE2 N 15 115.986 0.14 A 7 THR H H 1 7.586 0.008 A 7 THR HA H 1 3.862 0.008 A 7 THR HB H 1 4.061 0.008 A 7 THR HG2% H 1 1.120 0.008 A 7 THR C C 13 173.949 0.19 A 7 THR CA C 13 62.909 0.19 A 7 THR CB C 13 65.814 0.19 A 7 THR CG2 C 13 19.150 0.19 A 7 THR N N 15 114.124 0.14 A 8 LEU H H 1 7.459 0.008 A 8 LEU HA H 1 3.893 0.008 A 8 LEU HBx H 1 1.045 0.008 A 8 LEU HBy H 1 1.936 0.008 A 8 LEU HDx% H 1 0.751 0.008 A 8 LEU HDy% H 1 0.838 0.008 A 8 LEU HG H 1 1.807 0.008 A 8 LEU C C 13 175.915 0.19 A 8 LEU CA C 13 54.612 0.19 A 8 LEU CB C 13 39.027 0.19 A 8 LEU CDx C 13 19.227 0.19 A 8 LEU CDy C 13 23.736 0.19 A 8 LEU CG C 13 23.422 0.19 A 8 LEU N N 15 121.809 0.14 A 9 LEU H H 1 7.375 0.008 A 9 LEU HA H 1 3.999 0.008 A 9 LEU HBy H 1 1.541 0.008 A 9 LEU HBx H 1 1.244 0.008 A 9 LEU HDx% H 1 0.534 0.008 A 9 LEU HDy% H 1 0.572 0.008 A 9 LEU HG H 1 0.996 0.008 A 9 LEU C C 13 179.642 0.19 A 9 LEU CA C 13 54.393 0.19 A 9 LEU CB C 13 38.343 0.19 A 9 LEU CDx C 13 19.695 0.19 A 9 LEU CDy C 13 22.999 0.19 A 9 LEU CG C 13 23.177 0.19 A 9 LEU N N 15 119.407 0.14 A 10 ASP H H 1 8.679 0.008 A 10 ASP HA H 1 4.229 0.008 A 10 ASP HBx H 1 2.576 0.008 A 10 ASP HBy H 1 2.652 0.008 A 10 ASP C C 13 174.743 0.19 A 10 ASP CA C 13 53.829 0.19 A 10 ASP CB C 13 36.965 0.19 A 10 ASP N N 15 122.019 0.14 A 11 ALA H H 1 7.393 0.008 A 11 ALA HA H 1 4.208 0.008 A 11 ALA HB% H 1 1.402 0.008 A 11 ALA C C 13 174.553 0.19 A 11 ALA CA C 13 49.682 0.19 A 11 ALA CB C 13 15.391 0.19 A 11 ALA N N 15 121.088 0.14 A 12 GLY H H 1 7.817 0.008 A 12 GLY HAy H 1 3.613 0.008 A 12 GLY C C 13 172.183 0.19 A 12 GLY CA C 13 42.150 0.19 A 12 GLY N N 15 104.096 0.14 A 13 LEU H H 1 7.216 0.008 A 13 LEU HA H 1 4.365 0.008 A 13 LEU HBy H 1 1.360 0.008 A 13 LEU HBx H 1 0.987 0.008 A 13 LEU HDx% H 1 0.702 0.008 A 13 LEU HDy% H 1 0.725 0.008 A 13 LEU HG H 1 1.457 0.008 A 13 LEU CA C 13 50.153 0.19 A 13 LEU CB C 13 38.486 0.19 A 13 LEU CDx C 13 20.920 0.19 A 13 LEU CDy C 13 23.677 0.19 A 13 LEU CG C 13 24.422 0.19 A 13 LEU N N 15 120.523 0.14 A 14 PRO HA H 1 4.351 0.008 A 14 PRO HBx H 1 1.731 0.008 A 14 PRO HBy H 1 2.499 0.008 A 14 PRO HDx H 1 3.262 0.008 A 14 PRO HDy H 1 3.988 0.008 A 14 PRO HGx H 1 1.976 0.008 A 14 PRO HGy H 1 2.104 0.008 A 14 PRO C C 13 174.611 0.19 A 14 PRO CA C 13 59.728 0.19 A 14 PRO CB C 13 29.803 0.19 A 14 PRO CD C 13 47.745 0.19 A 14 PRO CG C 13 25.360 0.19 A 15 GLN H H 1 8.812 0.008 A 15 GLN HA H 1 3.689 0.008 A 15 GLN HBx H 1 1.923 0.008 A 15 GLN HBy H 1 2.227 0.008 A 15 GLN HE2y H 1 7.855 0.008 A 15 GLN HE2x H 1 6.677 0.008 A 15 GLN HGy H 1 2.355 0.008 A 15 GLN HGx H 1 2.304 0.008 A 15 GLN C C 13 174.848 0.19 A 15 GLN CA C 13 57.850 0.19 A 15 GLN CB C 13 25.333 0.19 A 15 GLN CG C 13 29.851 0.19 A 15 GLN N N 15 124.429 0.14 A 15 GLN NE2 N 15 111.734 0.14 A 16 LYS H H 1 9.282 0.008 A 16 LYS HA H 1 4.022 0.008 A 16 LYS HBx H 1 1.665 0.008 A 16 LYS HBy H 1 1.722 0.008 A 16 LYS HEx H 1 2.859 0.008 A 16 LYS HEy H 1 2.859 0.008 A 16 LYS HGx H 1 1.421 0.008 A 16 LYS HGy H 1 1.539 0.008 A 16 LYS C C 13 176.800 0.19 A 16 LYS CA C 13 56.624 0.19 A 16 LYS CB C 13 29.837 0.19 A 16 LYS CE C 13 39.062 0.19 A 16 LYS CG C 13 22.828 0.19 A 16 LYS N N 15 115.638 0.14 A 17 VAL H H 1 6.998 0.008 A 17 VAL HA H 1 3.390 0.008 A 17 VAL HB H 1 1.995 0.008 A 17 VAL HGx% H 1 0.785 0.008 A 17 VAL HGy% H 1 0.920 0.008 A 17 VAL C C 13 173.946 0.19 A 17 VAL CA C 13 62.811 0.19 A 17 VAL CB C 13 29.088 0.19 A 17 VAL CGx C 13 19.189 0.19 A 17 VAL CGy C 13 20.459 0.19 A 17 VAL N N 15 118.513 0.14 A 18 ALA H H 1 8.342 0.008 A 18 ALA HA H 1 3.733 0.008 A 18 ALA HB% H 1 1.104 0.008 A 18 ALA C C 13 176.571 0.19 A 18 ALA CA C 13 52.519 0.19 A 18 ALA CB C 13 15.616 0.19 A 18 ALA N N 15 121.811 0.14 A 19 GLU H H 1 8.578 0.008 A 19 GLU HA H 1 3.913 0.008 A 19 GLU HBx H 1 1.949 0.008 A 19 GLU HBy H 1 2.092 0.008 A 19 GLU HGy H 1 2.564 0.008 A 19 GLU HGx H 1 2.103 0.008 A 19 GLU C C 13 176.184 0.19 A 19 GLU CA C 13 56.832 0.19 A 19 GLU CB C 13 27.114 0.19 A 19 GLU CG C 13 34.352 0.19 A 19 GLU N N 15 116.183 0.14 A 20 LYS H H 1 7.347 0.008 A 20 LYS HA H 1 4.063 0.008 A 20 LYS HBx H 1 2.162 0.008 A 20 LYS HBy H 1 2.231 0.008 A 20 LYS HDx H 1 1.813 0.008 A 20 LYS HDy H 1 1.813 0.008 A 20 LYS HEx H 1 2.683 0.008 A 20 LYS HEy H 1 2.843 0.008 A 20 LYS HGy H 1 1.336 0.008 A 20 LYS C C 13 175.707 0.19 A 20 LYS CA C 13 54.340 0.19 A 20 LYS CB C 13 27.152 0.19 A 20 LYS CD C 13 27.694 0.19 A 20 LYS CE C 13 38.910 0.19 A 20 LYS CG C 13 21.921 0.19 A 20 LYS N N 15 120.202 0.14 A 21 LEU H H 1 8.197 0.008 A 21 LEU HA H 1 3.904 0.008 A 21 LEU HBy H 1 1.464 0.008 A 21 LEU HBx H 1 1.278 0.008 A 21 LEU HDx% H 1 0.563 0.008 A 21 LEU HDy% H 1 0.573 0.008 A 21 LEU HG H 1 1.242 0.008 A 21 LEU C C 13 175.138 0.19 A 21 LEU CA C 13 54.762 0.19 A 21 LEU CB C 13 38.389 0.19 A 21 LEU CDx C 13 20.254 0.19 A 21 LEU CDy C 13 22.420 0.19 A 21 LEU CG C 13 23.924 0.19 A 21 LEU N N 15 120.188 0.14 A 22 ASP H H 1 8.365 0.008 A 22 ASP HA H 1 4.425 0.008 A 22 ASP HBx H 1 2.641 0.008 A 22 ASP HBy H 1 2.696 0.008 A 22 ASP C C 13 175.147 0.19 A 22 ASP CA C 13 55.276 0.19 A 22 ASP CB C 13 39.303 0.19 A 22 ASP N N 15 118.729 0.14 A 23 GLU H H 1 7.750 0.008 A 23 GLU HA H 1 3.889 0.008 A 23 GLU HBy H 1 2.229 0.008 A 23 GLU HBx H 1 2.162 0.008 A 23 GLU HGy H 1 2.465 0.008 A 23 GLU HGx H 1 2.081 0.008 A 23 GLU C C 13 177.140 0.19 A 23 GLU CA C 13 56.749 0.19 A 23 GLU CB C 13 27.041 0.19 A 23 GLU CG C 13 33.775 0.19 A 23 GLU N N 15 117.201 0.14 A 24 ILE H H 1 7.510 0.008 A 24 ILE HA H 1 3.607 0.008 A 24 ILE HB H 1 2.204 0.008 A 24 ILE HD1% H 1 0.884 0.008 A 24 ILE HG1y H 1 2.004 0.008 A 24 ILE HG1x H 1 0.822 0.008 A 24 ILE HG2% H 1 0.889 0.008 A 24 ILE C C 13 174.918 0.19 A 24 ILE CA C 13 63.184 0.19 A 24 ILE CB C 13 34.967 0.19 A 24 ILE CD1 C 13 12.272 0.19 A 24 ILE CG1 C 13 27.243 0.19 A 24 ILE CG2 C 13 15.917 0.19 A 24 ILE N N 15 121.465 0.14 A 25 TYR H H 1 7.973 0.008 A 25 TYR HA H 1 4.812 0.008 A 25 TYR HBy H 1 3.345 0.008 A 25 TYR HBx H 1 3.115 0.008 A 25 TYR HDx H 1 7.020 0.008 A 25 TYR HDy H 1 7.020 0.008 A 25 TYR HEx H 1 6.494 0.008 A 25 TYR HEy H 1 6.494 0.008 A 25 TYR C C 13 179.018 0.19 A 25 TYR CA C 13 56.172 0.19 A 25 TYR CB C 13 34.419 0.19 A 25 TYR CDy C 13 129.277 0.19 A 25 TYR CEy C 13 115.889 0.19 A 25 TYR N N 15 120.955 0.14 A 26 VAL H H 1 9.102 0.008 A 26 VAL HA H 1 3.591 0.008 A 26 VAL HB H 1 2.050 0.008 A 26 VAL HGx% H 1 0.890 0.008 A 26 VAL HGy% H 1 1.050 0.008 A 26 VAL C C 13 175.383 0.19 A 26 VAL CA C 13 63.501 0.19 A 26 VAL CB C 13 28.993 0.19 A 26 VAL CGx C 13 18.463 0.19 A 26 VAL CGy C 13 20.843 0.19 A 26 VAL N N 15 123.429 0.14 A 27 ALA H H 1 7.691 0.008 A 27 ALA HA H 1 4.205 0.008 A 27 ALA HB% H 1 1.486 0.008 A 27 ALA C C 13 175.640 0.19 A 27 ALA CA C 13 50.270 0.19 A 27 ALA CB C 13 15.992 0.19 A 27 ALA N N 15 120.082 0.14 A 28 GLY H H 1 7.914 0.008 A 28 GLY HAy H 1 3.764 0.008 A 28 GLY C C 13 172.315 0.19 A 28 GLY CA C 13 42.539 0.19 A 28 GLY N N 15 105.543 0.14 A 29 LEU H H 1 7.501 0.008 A 29 LEU HA H 1 4.005 0.008 A 29 LEU HBy H 1 1.664 0.008 A 29 LEU HBx H 1 1.384 0.008 A 29 LEU HDx% H 1 0.767 0.008 A 29 LEU HDy% H 1 0.898 0.008 A 29 LEU HG H 1 1.522 0.008 A 29 LEU C C 13 173.807 0.19 A 29 LEU CA C 13 54.080 0.19 A 29 LEU CB C 13 39.786 0.19 A 29 LEU CDx C 13 20.091 0.19 A 29 LEU CDy C 13 22.823 0.19 A 29 LEU CG C 13 24.652 0.19 A 29 LEU N N 15 119.155 0.14 A 30 VAL H H 1 7.054 0.008 A 30 VAL HA H 1 4.216 0.008 A 30 VAL HB H 1 2.037 0.008 A 30 VAL HGx% H 1 0.856 0.008 A 30 VAL HGy% H 1 0.672 0.008 A 30 VAL C C 13 170.244 0.19 A 30 VAL CA C 13 56.444 0.19 A 30 VAL CB C 13 32.365 0.19 A 30 VAL CGy C 13 19.281 0.19 A 30 VAL CGx C 13 17.915 0.19 A 30 VAL N N 15 109.334 0.14 A 31 ALA H H 1 8.938 0.008 A 31 ALA HA H 1 4.559 0.008 A 31 ALA HB% H 1 1.289 0.008 A 31 ALA C C 13 176.016 0.19 A 31 ALA CA C 13 47.470 0.19 A 31 ALA CB C 13 18.040 0.19 A 31 ALA N N 15 126.238 0.14 A 32 HIS H H 1 8.657 0.008 A 32 HIS HA H 1 3.990 0.008 A 32 HIS HBy H 1 2.827 0.008 A 32 HIS HBx H 1 2.798 0.008 A 32 HIS HD2 H 1 6.897 0.008 A 32 HIS HE1 H 1 7.879 0.008 A 32 HIS C C 13 174.379 0.19 A 32 HIS CA C 13 56.668 0.19 A 32 HIS CB C 13 26.452 0.19 A 32 HIS CD2 C 13 116.254 0.19 A 32 HIS CE1 C 13 134.400 0.19 A 32 HIS N N 15 120.680 0.14 A 33 SER H H 1 7.792 0.008 A 33 SER HA H 1 4.125 0.008 A 33 SER HBx H 1 3.680 0.008 A 33 SER HBy H 1 3.925 0.008 A 33 SER C C 13 172.444 0.19 A 33 SER CA C 13 56.158 0.19 A 33 SER CB C 13 60.045 0.19 A 33 SER N N 15 109.997 0.14 A 34 ASP H H 1 7.668 0.008 A 34 ASP HA H 1 4.520 0.008 A 34 ASP HBx H 1 2.559 0.008 A 34 ASP HBy H 1 2.919 0.008 A 34 ASP CA C 13 53.516 0.19 A 34 ASP CB C 13 39.490 0.19 A 34 ASP N N 15 119.785 0.14 A 35 LEU H H 1 7.376 0.008 A 35 LEU HA H 1 4.453 0.008 A 35 LEU HBx H 1 0.984 0.008 A 35 LEU HBy H 1 1.797 0.008 A 35 LEU HDx% H 1 0.705 0.008 A 35 LEU HDy% H 1 0.575 0.008 A 35 LEU HG H 1 1.522 0.008 A 35 LEU CA C 13 50.364 0.19 A 35 LEU CB C 13 38.642 0.19 A 35 LEU CDy C 13 22.787 0.19 A 35 LEU CDx C 13 20.395 0.19 A 35 LEU CG C 13 24.006 0.19 A 35 LEU N N 15 118.248 0.14 A 36 ASP H H 1 8.002 0.008 A 36 ASP HA H 1 4.425 0.008 A 36 ASP HBy H 1 2.938 0.008 A 36 ASP HBx H 1 2.622 0.008 A 36 ASP C C 13 173.050 0.19 A 36 ASP CA C 13 49.746 0.19 A 36 ASP CB C 13 39.169 0.19 A 36 ASP N N 15 122.922 0.14 A 37 GLU H H 1 8.568 0.008 A 37 GLU HA H 1 3.826 0.008 A 37 GLU HBx H 1 1.950 0.008 A 37 GLU HBy H 1 1.950 0.008 A 37 GLU HGy H 1 2.278 0.008 A 37 GLU HGx H 1 2.242 0.008 A 37 GLU C C 13 175.878 0.19 A 37 GLU CA C 13 56.924 0.19 A 37 GLU CB C 13 26.411 0.19 A 37 GLU CG C 13 33.331 0.19 A 37 GLU N N 15 119.277 0.14 A 38 ARG H H 1 7.926 0.008 A 38 ARG HA H 1 3.932 0.008 A 38 ARG HBy H 1 2.331 0.008 A 38 ARG HBx H 1 2.080 0.008 A 38 ARG HDx H 1 3.106 0.008 A 38 ARG HDy H 1 3.106 0.008 A 38 ARG HGy H 1 1.810 0.008 A 38 ARG HGx H 1 1.721 0.008 A 38 ARG C C 13 176.285 0.19 A 38 ARG CA C 13 55.806 0.19 A 38 ARG CB C 13 30.966 0.19 A 38 ARG CD C 13 40.356 0.19 A 38 ARG CG C 13 26.649 0.19 A 38 ARG N N 15 117.965 0.14 A 39 ALA H H 1 7.853 0.008 A 39 ALA HA H 1 3.878 0.008 A 39 ALA HB% H 1 1.317 0.008 A 39 ALA C C 13 175.872 0.19 A 39 ALA CA C 13 52.242 0.19 A 39 ALA CB C 13 15.191 0.19 A 39 ALA N N 15 123.247 0.14 A 40 ILE H H 1 7.416 0.008 A 40 ILE HA H 1 3.444 0.008 A 40 ILE HB H 1 1.862 0.008 A 40 ILE HD1% H 1 0.533 0.008 A 40 ILE HG1y H 1 1.330 0.008 A 40 ILE HG1x H 1 1.105 0.008 A 40 ILE HG2% H 1 0.711 0.008 A 40 ILE C C 13 175.056 0.19 A 40 ILE CA C 13 60.848 0.19 A 40 ILE CB C 13 33.621 0.19 A 40 ILE CD1 C 13 7.737 0.19 A 40 ILE CG1 C 13 25.472 0.19 A 40 ILE CG2 C 13 14.581 0.19 A 40 ILE N N 15 116.462 0.14 A 41 GLU H H 1 8.160 0.008 A 41 GLU HA H 1 3.785 0.008 A 41 GLU HBx H 1 1.961 0.008 A 41 GLU HBy H 1 1.961 0.008 A 41 GLU HGx H 1 1.863 0.008 A 41 GLU HGy H 1 1.863 0.008 A 41 GLU C C 13 176.503 0.19 A 41 GLU CA C 13 56.411 0.19 A 41 GLU CB C 13 26.360 0.19 A 41 GLU CG C 13 33.659 0.19 A 41 GLU N N 15 117.817 0.14 A 42 ALA H H 1 7.606 0.008 A 42 ALA HA H 1 4.068 0.008 A 42 ALA HB% H 1 1.449 0.008 A 42 ALA CA C 13 51.977 0.19 A 42 ALA CB C 13 15.329 0.19 A 42 ALA N N 15 120.852 0.14 A 43 LEU H H 1 7.758 0.008 A 43 LEU HA H 1 4.139 0.008 A 43 LEU HBy H 1 1.660 0.008 A 43 LEU HBx H 1 1.576 0.008 A 43 LEU HDx% H 1 0.651 0.008 A 43 LEU HDy% H 1 0.592 0.008 A 43 LEU HG H 1 1.604 0.008 A 43 LEU C C 13 176.351 0.19 A 43 LEU CA C 13 54.853 0.19 A 43 LEU CB C 13 39.586 0.19 A 43 LEU CDx C 13 21.690 0.19 A 43 LEU CDy C 13 22.382 0.19 A 43 LEU CG C 13 23.872 0.19 A 43 LEU N N 15 120.443 0.14 A 44 LYS H H 1 7.722 0.008 A 44 LYS HA H 1 4.025 0.008 A 44 LYS HBx H 1 1.787 0.008 A 44 LYS HBy H 1 1.787 0.008 A 44 LYS HDy H 1 1.554 0.008 A 44 LYS HDx H 1 1.311 0.008 A 44 LYS HEx H 1 2.847 0.008 A 44 LYS HEy H 1 2.847 0.008 A 44 LYS HGx H 1 1.288 0.008 A 44 LYS HGy H 1 1.288 0.008 A 44 LYS C C 13 174.406 0.19 A 44 LYS CA C 13 55.431 0.19 A 44 LYS CB C 13 29.673 0.19 A 44 LYS CD C 13 23.182 0.19 A 44 LYS CE C 13 39.086 0.19 A 44 LYS CG C 13 21.782 0.19 A 44 LYS N N 15 116.644 0.14 A 45 GLU H H 1 7.281 0.008 A 45 GLU HA H 1 4.014 0.008 A 45 GLU HBx H 1 1.864 0.008 A 45 GLU HGx H 1 2.092 0.008 A 45 GLU HGy H 1 2.434 0.008 A 45 GLU C C 13 174.383 0.19 A 45 GLU CA C 13 54.281 0.19 A 45 GLU CB C 13 26.997 0.19 A 45 GLU CG C 13 33.619 0.19 A 45 GLU N N 15 115.882 0.14 A 46 PHE H H 1 7.342 0.008 A 46 PHE HA H 1 4.348 0.008 A 46 PHE HBx H 1 3.004 0.008 A 46 PHE HBy H 1 3.224 0.008 A 46 PHE HDx H 1 7.336 0.008 A 46 PHE HDy H 1 7.336 0.008 A 46 PHE HEx H 1 7.155 0.008 A 46 PHE HEy H 1 7.155 0.008 A 46 PHE HZ H 1 7.256 0.008 A 46 PHE C C 13 173.933 0.19 A 46 PHE CA C 13 55.339 0.19 A 46 PHE CB C 13 38.417 0.19 A 46 PHE CDx C 13 128.720 0.19 A 46 PHE CEx C 13 128.631 0.19 A 46 PHE CZ C 13 125.844 0.19 A 46 PHE N N 15 118.293 0.14 A 47 ASN H H 1 8.348 0.008 A 47 ASN HA H 1 4.607 0.008 A 47 ASN HBy H 1 3.174 0.008 A 47 ASN HBx H 1 2.950 0.008 A 47 ASN HD2x H 1 6.991 0.008 A 47 ASN HD2y H 1 7.661 0.008 A 47 ASN C C 13 172.500 0.19 A 47 ASN CA C 13 49.660 0.19 A 47 ASN CB C 13 35.186 0.19 A 47 ASN N N 15 117.552 0.14 A 47 ASN ND2 N 15 112.902 0.14 A 48 GLU H H 1 8.657 0.008 A 48 GLU HA H 1 3.678 0.008 A 48 GLU HBy H 1 2.031 0.008 A 48 GLU HBx H 1 1.926 0.008 A 48 GLU HGx H 1 2.034 0.008 A 48 GLU HGy H 1 2.034 0.008 A 48 GLU C C 13 174.313 0.19 A 48 GLU CA C 13 58.386 0.19 A 48 GLU CB C 13 27.594 0.19 A 48 GLU CG C 13 34.646 0.19 A 48 GLU N N 15 121.194 0.14 A 49 ASP H H 1 8.186 0.008 A 49 ASP HA H 1 4.223 0.008 A 49 ASP HBx H 1 2.513 0.008 A 49 ASP HBy H 1 2.577 0.008 A 49 ASP C C 13 176.778 0.19 A 49 ASP CA C 13 54.688 0.19 A 49 ASP CB C 13 37.441 0.19 A 49 ASP N N 15 115.316 0.14 A 50 GLY H H 1 8.146 0.008 A 50 GLY HAy H 1 3.717 0.008 A 50 GLY C C 13 171.469 0.19 A 50 GLY CA C 13 44.341 0.19 A 50 GLY N N 15 109.745 0.14 A 51 ALA H H 1 8.554 0.008 A 51 ALA HA H 1 3.367 0.008 A 51 ALA HB% H 1 1.326 0.008 A 51 ALA C C 13 177.022 0.19 A 51 ALA CA C 13 52.163 0.19 A 51 ALA CB C 13 16.810 0.19 A 51 ALA N N 15 123.698 0.14 A 52 LEU H H 1 8.124 0.008 A 52 LEU HA H 1 3.788 0.008 A 52 LEU HBx H 1 1.364 0.008 A 52 LEU HBy H 1 1.822 0.008 A 52 LEU HDx% H 1 0.672 0.008 A 52 LEU HDy% H 1 0.774 0.008 A 52 LEU HG H 1 1.823 0.008 A 52 LEU C C 13 176.760 0.19 A 52 LEU CA C 13 55.261 0.19 A 52 LEU CB C 13 38.006 0.19 A 52 LEU CDx C 13 20.574 0.19 A 52 LEU CDy C 13 22.910 0.19 A 52 LEU CG C 13 24.021 0.19 A 52 LEU N N 15 115.728 0.14 A 53 ALA H H 1 7.503 0.008 A 53 ALA HA H 1 4.020 0.008 A 53 ALA HB% H 1 1.363 0.008 A 53 ALA CA C 13 52.438 0.19 A 53 ALA CB C 13 15.446 0.19 A 53 ALA N N 15 123.490 0.14 A 54 VAL H H 1 7.847 0.008 A 54 VAL HA H 1 3.078 0.008 A 54 VAL HB H 1 1.640 0.008 A 54 VAL HGx% H 1 0.055 0.008 A 54 VAL HGy% H 1 0.320 0.008 A 54 VAL CA C 13 62.949 0.19 A 54 VAL CB C 13 28.357 0.19 A 54 VAL CGy C 13 19.612 0.19 A 54 VAL CGx C 13 18.650 0.19 A 54 VAL N N 15 119.648 0.14 A 55 LEU H H 1 7.951 0.008 A 55 LEU HA H 1 3.841 0.008 A 55 LEU HBy H 1 1.806 0.008 A 55 LEU HBx H 1 1.037 0.008 A 55 LEU HDx% H 1 0.675 0.008 A 55 LEU HDy% H 1 0.525 0.008 A 55 LEU HG H 1 1.756 0.008 A 55 LEU C C 13 175.988 0.19 A 55 LEU CA C 13 54.655 0.19 A 55 LEU CB C 13 38.850 0.19 A 55 LEU CDy C 13 24.961 0.19 A 55 LEU CDx C 13 19.527 0.19 A 55 LEU CG C 13 23.610 0.19 A 55 LEU N N 15 118.185 0.14 A 56 GLN H H 1 8.080 0.008 A 56 GLN HA H 1 3.755 0.008 A 56 GLN HBx H 1 2.060 0.008 A 56 GLN HBy H 1 2.132 0.008 A 56 GLN HE2x H 1 6.750 0.008 A 56 GLN HE2y H 1 7.372 0.008 A 56 GLN HGy H 1 2.298 0.008 A 56 GLN HGx H 1 2.266 0.008 A 56 GLN C C 13 174.357 0.19 A 56 GLN CA C 13 55.719 0.19 A 56 GLN CB C 13 25.217 0.19 A 56 GLN CG C 13 30.246 0.19 A 56 GLN N N 15 120.271 0.14 A 56 GLN NE2 N 15 111.568 0.14 A 57 GLN H H 1 7.697 0.008 A 57 GLN HA H 1 3.995 0.008 A 57 GLN HBx H 1 1.942 0.008 A 57 GLN HBy H 1 2.092 0.008 A 57 GLN HE2y H 1 7.344 0.008 A 57 GLN HE2x H 1 6.584 0.008 A 57 GLN HGy H 1 2.444 0.008 A 57 GLN HGx H 1 2.250 0.008 A 57 GLN C C 13 177.125 0.19 A 57 GLN CA C 13 56.060 0.19 A 57 GLN CB C 13 25.148 0.19 A 57 GLN CG C 13 31.102 0.19 A 57 GLN N N 15 117.610 0.14 A 57 GLN NE2 N 15 110.000 0.14 A 58 PHE H H 1 8.482 0.008 A 58 PHE HA H 1 4.200 0.008 A 58 PHE HBx H 1 2.946 0.008 A 58 PHE HBy H 1 3.330 0.008 A 58 PHE HDx H 1 7.070 0.008 A 58 PHE HDy H 1 7.070 0.008 A 58 PHE HEx H 1 7.185 0.008 A 58 PHE HEy H 1 7.185 0.008 A 58 PHE HZ H 1 6.923 0.008 A 58 PHE C C 13 172.960 0.19 A 58 PHE CA C 13 58.622 0.19 A 58 PHE CB C 13 37.309 0.19 A 58 PHE CDy C 13 128.565 0.19 A 58 PHE CEy C 13 128.626 0.19 A 58 PHE CZ C 13 126.568 0.19 A 58 PHE N N 15 120.365 0.14 A 59 LYS H H 1 8.403 0.008 A 59 LYS HA H 1 3.627 0.008 A 59 LYS HBx H 1 1.787 0.008 A 59 LYS HBy H 1 1.816 0.008 A 59 LYS HDx H 1 1.456 0.008 A 59 LYS HDy H 1 1.531 0.008 A 59 LYS HEx H 1 2.786 0.008 A 59 LYS HEy H 1 2.786 0.008 A 59 LYS HGx H 1 1.250 0.008 A 59 LYS HGy H 1 1.526 0.008 A 59 LYS C C 13 174.015 0.19 A 59 LYS CA C 13 56.227 0.19 A 59 LYS CB C 13 29.478 0.19 A 59 LYS CD C 13 26.787 0.19 A 59 LYS CE C 13 39.092 0.19 A 59 LYS CG C 13 22.152 0.19 A 59 LYS N N 15 117.757 0.14 A 60 ASP H H 1 7.613 0.008 A 60 ASP HA H 1 4.630 0.008 A 60 ASP HBx H 1 2.549 0.008 A 60 ASP HBy H 1 2.816 0.008 A 60 ASP C C 13 174.154 0.19 A 60 ASP CA C 13 51.754 0.19 A 60 ASP CB C 13 38.013 0.19 A 60 ASP N N 15 116.580 0.14 A 61 SER H H 1 7.363 0.008 A 61 SER HA H 1 4.383 0.008 A 61 SER HBx H 1 3.629 0.008 A 61 SER HBy H 1 3.907 0.008 A 61 SER C C 13 169.538 0.19 A 61 SER CA C 13 56.682 0.19 A 61 SER CB C 13 61.698 0.19 A 61 SER N N 15 117.142 0.14 A 62 ASP H H 1 8.484 0.008 A 62 ASP HA H 1 4.550 0.008 A 62 ASP HBx H 1 2.524 0.008 A 62 ASP HBy H 1 2.762 0.008 A 62 ASP CA C 13 50.266 0.19 A 62 ASP CB C 13 36.179 0.19 A 62 ASP N N 15 120.580 0.14 A 63 LEU H H 1 8.247 0.008 A 63 LEU HA H 1 3.811 0.008 A 63 LEU HBy H 1 1.459 0.008 A 63 LEU HBx H 1 1.099 0.008 A 63 LEU HDx% H 1 -0.170 0.008 A 63 LEU HDy% H 1 0.113 0.008 A 63 LEU HG H 1 1.150 0.008 A 63 LEU CA C 13 51.921 0.19 A 63 LEU CB C 13 39.003 0.19 A 63 LEU CDx C 13 19.918 0.19 A 63 LEU CDy C 13 23.095 0.19 A 63 LEU CG C 13 23.250 0.19 A 63 LEU N N 15 126.269 0.14 A 64 SER H H 1 8.216 0.008 A 64 SER HA H 1 3.862 0.008 A 64 SER HBx H 1 3.540 0.008 A 64 SER HBy H 1 3.689 0.008 A 64 SER C C 13 172.812 0.19 A 64 SER CA C 13 58.914 0.19 A 64 SER CB C 13 59.851 0.19 A 64 SER N N 15 116.388 0.14 A 65 HIS H H 1 8.135 0.008 A 65 HIS HA H 1 4.713 0.008 A 65 HIS HBy H 1 3.441 0.008 A 65 HIS HBx H 1 2.709 0.008 A 65 HIS HD2 H 1 7.190 0.008 A 65 HIS HE1 H 1 8.354 0.008 A 65 HIS C C 13 171.008 0.19 A 65 HIS CA C 13 52.236 0.19 A 65 HIS CB C 13 25.765 0.19 A 65 HIS CD2 C 13 117.206 0.19 A 65 HIS CE1 C 13 133.331 0.19 A 65 HIS N N 15 117.601 0.14 A 66 VAL H H 1 6.987 0.008 A 66 VAL HA H 1 3.857 0.008 A 66 VAL HB H 1 1.661 0.008 A 66 VAL HGx% H 1 0.584 0.008 A 66 VAL HGy% H 1 0.412 0.008 A 66 VAL C C 13 172.336 0.19 A 66 VAL CA C 13 59.147 0.19 A 66 VAL CB C 13 29.577 0.19 A 66 VAL CGy C 13 19.236 0.19 A 66 VAL CGx C 13 18.204 0.19 A 66 VAL N N 15 121.466 0.14 A 67 GLN H H 1 8.527 0.008 A 67 GLN HA H 1 4.149 0.008 A 67 GLN HBx H 1 2.037 0.008 A 67 GLN HBy H 1 2.037 0.008 A 67 GLN HE2y H 1 7.928 0.008 A 67 GLN HE2x H 1 6.789 0.008 A 67 GLN HGx H 1 2.291 0.008 A 67 GLN HGy H 1 2.337 0.008 A 67 GLN CA C 13 55.100 0.19 A 67 GLN CB C 13 26.315 0.19 A 67 GLN CG C 13 31.238 0.19 A 67 GLN N N 15 127.282 0.14 A 67 GLN NE2 N 15 116.389 0.14 A 68 ASN H H 1 8.183 0.008 A 68 ASN HA H 1 4.935 0.008 A 68 ASN HBy H 1 3.070 0.008 A 68 ASN HBx H 1 2.642 0.008 A 68 ASN HD2x H 1 7.065 0.008 A 68 ASN HD2y H 1 7.662 0.008 A 68 ASN CA C 13 48.730 0.19 A 68 ASN CB C 13 35.131 0.19 A 68 ASN N N 15 117.044 0.14 A 68 ASN ND2 N 15 112.874 0.14 A 69 LYS H H 1 9.071 0.008 A 69 LYS HA H 1 3.933 0.008 A 69 LYS HBx H 1 1.888 0.008 A 69 LYS HBy H 1 1.905 0.008 A 69 LYS HDx H 1 1.383 0.008 A 69 LYS HDy H 1 1.571 0.008 A 69 LYS HEx H 1 3.186 0.008 A 69 LYS HEy H 1 3.186 0.008 A 69 LYS CA C 13 57.605 0.19 A 69 LYS CB C 13 30.295 0.19 A 69 LYS CD C 13 25.239 0.19 A 69 LYS CE C 13 37.297 0.19 A 69 LYS N N 15 125.145 0.14 A 70 SER H H 1 8.504 0.008 A 70 SER HA H 1 4.220 0.008 A 70 SER HBx H 1 3.986 0.008 A 70 SER HBy H 1 3.986 0.008 A 70 SER CA C 13 59.898 0.19 A 70 SER CB C 13 59.848 0.19 A 70 SER N N 15 116.020 0.14 A 71 ALA H H 1 7.911 0.008 A 71 ALA HA H 1 3.974 0.008 A 71 ALA HB% H 1 1.337 0.008 A 71 ALA CA C 13 51.870 0.19 A 71 ALA CB C 13 15.067 0.19 A 71 ALA N N 15 123.444 0.14 A 72 PHE H H 1 7.882 0.008 A 72 PHE HA H 1 4.142 0.008 A 72 PHE HBx H 1 3.193 0.008 A 72 PHE HBy H 1 3.193 0.008 A 72 PHE HDx H 1 7.175 0.008 A 72 PHE HDy H 1 7.175 0.008 A 72 PHE HEx H 1 7.252 0.008 A 72 PHE HEy H 1 7.252 0.008 A 72 PHE HZ H 1 7.229 0.008 A 72 PHE C C 13 175.653 0.19 A 72 PHE CA C 13 58.917 0.19 A 72 PHE CB C 13 37.354 0.19 A 72 PHE CDy C 13 128.760 0.19 A 72 PHE CEy C 13 128.834 0.19 A 72 PHE CZ C 13 127.470 0.19 A 72 PHE N N 15 120.178 0.14 A 73 LEU H H 1 8.471 0.008 A 73 LEU HA H 1 3.753 0.008 A 73 LEU HBx H 1 1.075 0.008 A 73 LEU HBy H 1 1.856 0.008 A 73 LEU HDx% H 1 0.335 0.008 A 73 LEU HDy% H 1 0.114 0.008 A 73 LEU HG H 1 1.257 0.008 A 73 LEU C C 13 175.921 0.19 A 73 LEU CA C 13 55.684 0.19 A 73 LEU CB C 13 37.424 0.19 A 73 LEU CDy C 13 22.638 0.19 A 73 LEU CDx C 13 18.860 0.19 A 73 LEU CG C 13 23.748 0.19 A 73 LEU N N 15 121.921 0.14 A 74 CYS H H 1 8.298 0.008 A 74 CYS HA H 1 4.112 0.008 A 74 CYS HBy H 1 2.954 0.008 A 74 CYS HBx H 1 2.784 0.008 A 74 CYS C C 13 174.901 0.19 A 74 CYS CA C 13 61.104 0.19 A 74 CYS CB C 13 23.632 0.19 A 74 CYS N N 15 116.964 0.14 A 75 GLY H H 1 8.128 0.008 A 75 GLY HAy H 1 3.758 0.008 A 75 GLY C C 13 173.633 0.19 A 75 GLY CA C 13 44.385 0.19 A 75 GLY N N 15 110.524 0.14 A 76 VAL H H 1 7.832 0.008 A 76 VAL HA H 1 3.511 0.008 A 76 VAL HB H 1 2.143 0.008 A 76 VAL HGx% H 1 0.866 0.008 A 76 VAL HGy% H 1 0.716 0.008 A 76 VAL CA C 13 63.391 0.19 A 76 VAL CB C 13 28.499 0.19 A 76 VAL CGx C 13 19.977 0.19 A 76 VAL CGy C 13 20.024 0.19 A 76 VAL N N 15 124.398 0.14 A 77 MET H H 1 7.915 0.008 A 77 MET HA H 1 3.755 0.008 A 77 MET HBy H 1 2.336 0.008 A 77 MET HBx H 1 2.080 0.008 A 77 MET HE% H 1 1.972 0.008 A 77 MET HGy H 1 2.495 0.008 A 77 MET HGx H 1 1.998 0.008 A 77 MET CA C 13 57.770 0.19 A 77 MET CB C 13 31.029 0.19 A 77 MET CE C 13 15.994 0.19 A 77 MET CG C 13 31.706 0.19 A 77 MET N N 15 118.057 0.14 A 78 LYS H H 1 7.803 0.008 A 78 LYS HA H 1 3.967 0.008 A 78 LYS HBx H 1 1.894 0.008 A 78 LYS HBy H 1 1.894 0.008 A 78 LYS HGx H 1 1.326 0.008 A 78 LYS HGy H 1 1.478 0.008 A 78 LYS CA C 13 57.157 0.19 A 78 LYS CB C 13 29.592 0.19 A 78 LYS CG C 13 22.253 0.19 A 78 LYS N N 15 118.765 0.14 A 79 THR H H 1 7.941 0.008 A 79 THR HA H 1 3.893 0.008 A 79 THR HB H 1 4.135 0.008 A 79 THR HG2% H 1 1.131 0.008 A 79 THR CA C 13 62.715 0.19 A 79 THR CB C 13 65.978 0.19 A 79 THR CG2 C 13 19.157 0.19 A 79 THR N N 15 114.076 0.14 A 80 TYR H H 1 8.101 0.008 A 80 TYR HA H 1 4.018 0.008 A 80 TYR HBx H 1 2.968 0.008 A 80 TYR HBy H 1 3.205 0.008 A 80 TYR HDx H 1 6.919 0.008 A 80 TYR HDy H 1 6.919 0.008 A 80 TYR HEx H 1 6.625 0.008 A 80 TYR HEy H 1 6.625 0.008 A 80 TYR CA C 13 58.832 0.19 A 80 TYR CB C 13 36.159 0.19 A 80 TYR CDx C 13 130.248 0.19 A 80 TYR CEx C 13 115.122 0.19 A 80 TYR N N 15 123.194 0.14 A 81 ARG H H 1 8.048 0.008 A 81 ARG HA H 1 4.056 0.008 A 81 ARG HBx H 1 1.851 0.008 A 81 ARG HBy H 1 1.890 0.008 A 81 ARG HGy H 1 1.662 0.008 A 81 ARG HGx H 1 1.598 0.008 A 81 ARG CA C 13 55.189 0.19 A 81 ARG CB C 13 27.670 0.19 A 81 ARG CG C 13 24.791 0.19 A 81 ARG N N 15 118.541 0.14 A 82 GLN H H 1 7.675 0.008 A 82 GLN HA H 1 4.111 0.008 A 82 GLN HBx H 1 2.025 0.008 A 82 GLN HBy H 1 2.074 0.008 A 82 GLN HE2x H 1 6.756 0.008 A 82 GLN HE2y H 1 7.432 0.008 A 82 GLN HGx H 1 2.324 0.008 A 82 GLN HGy H 1 2.428 0.008 A 82 GLN CA C 13 53.880 0.19 A 82 GLN CB C 13 25.988 0.19 A 82 GLN CG C 13 31.123 0.19 A 82 GLN N N 15 117.664 0.14 A 82 GLN NE2 N 15 112.388 0.14 A 83 ARG H H 1 7.538 0.008 A 83 ARG HA H 1 4.115 0.008 A 83 ARG HBy H 1 1.720 0.008 A 83 ARG HBx H 1 1.661 0.008 A 83 ARG HDx H 1 2.932 0.008 A 83 ARG HDy H 1 2.932 0.008 A 83 ARG HGx H 1 1.516 0.008 A 83 ARG HGy H 1 1.516 0.008 A 83 ARG CA C 13 53.889 0.19 A 83 ARG CB C 13 27.811 0.19 A 83 ARG CD C 13 40.580 0.19 A 83 ARG CG C 13 24.192 0.19 A 83 ARG N N 15 119.552 0.14 A 84 GLU H H 1 8.010 0.008 A 84 GLU HA H 1 4.133 0.008 A 84 GLU HBx H 1 1.817 0.008 A 84 GLU HBy H 1 1.953 0.008 A 84 GLU HGy H 1 2.169 0.008 A 84 GLU HGx H 1 2.109 0.008 A 84 GLU CA C 13 53.838 0.19 A 84 GLU CB C 13 27.445 0.19 A 84 GLU CG C 13 33.334 0.19 A 84 GLU N N 15 121.362 0.14 A 85 LYS H H 1 7.724 0.008 A 85 LYS HA H 1 4.057 0.008 A 85 LYS HBy H 1 1.719 0.008 A 85 LYS HBx H 1 1.620 0.008 A 85 LYS HDy H 1 1.890 0.008 A 85 LYS HDx H 1 1.852 0.008 A 85 LYS HEx H 1 3.021 0.008 A 85 LYS HEy H 1 3.021 0.008 A 85 LYS HGy H 1 1.802 0.008 A 85 LYS HGx H 1 1.659 0.008 A 85 LYS CA C 13 55.126 0.19 A 85 LYS CB C 13 30.709 0.19 A 85 LYS CD C 13 27.722 0.19 A 85 LYS CE C 13 40.454 0.19 A 85 LYS CG C 13 24.953 0.19 A 85 LYS N N 15 126.682 0.14 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 78 LYS HBy A 75 GLY HAx 1.0 . 4.31 2 1 A 75 GLY HAx A 78 LYS HBx 1.0 . 4.31 3 2 A 49 ASP HBy A 50 GLY HAx 1.0 . 5.09 4 2 A 49 ASP HBy A 50 GLY HAy 1.0 . 5.09 5 3 A 53 ALA HB% A 50 GLY HAx 1.0 . 4.13 6 3 A 50 GLY HAy A 53 ALA HB% 1.0 . 4.13 7 4 A 46 PHE HBy A 50 GLY HAx 1.0 . 4.92 8 4 A 50 GLY HAy A 46 PHE HBy 1.0 . 4.92 9 5 A 27 ALA H A 28 GLY HAy 1.0 . 4.95 10 6 A 28 GLY HAy A 27 ALA HB% 1.0 . 5.50 11 7 A 28 GLY HAy A 30 VAL H 1.0 . 4.86 12 8 A 27 ALA H A 28 GLY HAx 1.0 . 5.30 13 9 A 11 ALA HB% A 12 GLY HAy 1.0 . 5.50 14 10 A 12 GLY HAx A 44 LYS HDy 1.0 . 4.58 15 11 A 11 ALA HB% A 12 GLY HAx 1.0 . 5.50 16 12 A 12 GLY HAy A 44 LYS HDy 1.0 . 5.19 17 13 A 12 GLY HAy A 44 LYS HEx 1.0 . 4.84 18 13 A 12 GLY HAy A 44 LYS HEy 1.0 . 4.84 19 14 A 1 GLY HAx A 26 VAL HGy% 1.0 . 5.24 20 15 A 80 TYR HE% A 83 ARG HDx 1.0 . 5.25 21 15 A 80 TYR HE% A 83 ARG HDy 1.0 . 5.25 22 16 A 80 TYR HA A 83 ARG HDx 1.0 . 5.30 23 16 A 83 ARG HDy A 80 TYR HA 1.0 . 5.30 24 17 A 83 ARG H A 83 ARG HDx 1.0 . 5.18 25 17 A 83 ARG HDy A 83 ARG H 1.0 . 5.18 26 18 A 83 ARG HBx A 83 ARG HDx 1.0 . 3.67 27 18 A 83 ARG HDy A 83 ARG HBx 1.0 . 3.67 28 19 A 1 GLY HAy A 5 PHE HBy 1.0 . 4.74 29 20 A 26 VAL HGy% A 1 GLY HAy 1.0 . 5.34 30 21 A 1 GLY HAy A 5 PHE HD% 1.0 . 5.49 31 22 A 38 ARG H A 38 ARG HDx 1.0 . 5.18 32 22 A 38 ARG H A 38 ARG HDy 1.0 . 5.18 33 23 A 38 ARG HA A 38 ARG HDx 1.0 . 4.21 34 23 A 38 ARG HDy A 38 ARG HA 1.0 . 4.21 35 24 A 85 LYS HA A 85 LYS HEx 1.0 . 3.96 36 24 A 85 LYS HA A 85 LYS HEy 1.0 . 3.96 37 25 A 85 LYS HGx A 85 LYS HEx 1.0 . 3.60 38 25 A 85 LYS HEy A 85 LYS HGx 1.0 . 3.60 39 26 A 29 LEU HBy A 29 LEU HDy% 1.0 . 3.33 40 27 A 29 LEU HBy A 63 LEU HDy% 1.0 . 4.73 41 28 A 29 LEU H A 29 LEU HBx 1.0 . 3.71 42 29 A 29 LEU HDy% A 29 LEU HBx 1.0 . 3.58 43 30 A 63 LEU HDy% A 29 LEU HBx 1.0 . 4.33 44 31 A 31 ALA H A 34 ASP HBy 1.0 . 3.94 45 32 A 34 ASP HBy A 35 LEU H 1.0 . 4.52 46 33 A 34 ASP HBy A 30 VAL HB 1.0 . 3.87 47 34 A 34 ASP HBy A 30 VAL HGy% 1.0 . 4.38 48 35 A 34 ASP HBy A 30 VAL HGx% 1.0 . 4.45 49 36 A 31 ALA H A 34 ASP HBx 1.0 . 4.14 50 37 A 35 LEU H A 34 ASP HBx 1.0 . 4.77 51 38 A 34 ASP HBx A 69 LYS HBx 1.0 . 4.25 52 39 A 34 ASP HBx A 34 ASP H 1.0 . 3.85 53 40 A 30 VAL HGy% A 34 ASP HBx 1.0 . 4.66 54 41 A 43 LEU H A 43 LEU HBy 1.0 . 3.60 55 42 A 43 LEU HBy A 40 ILE HA 1.0 . 4.14 56 43 A 43 LEU HBy A 77 MET HE% 1.0 . 4.55 57 44 A 43 LEU HBy A 43 LEU HDy% 1.0 . 3.49 58 45 A 43 LEU H A 43 LEU HBx 1.0 . 3.20 59 46 A 77 MET HE% A 43 LEU HBx 1.0 . 4.84 60 47 A 43 LEU HDy% A 43 LEU HBx 1.0 . 3.48 61 48 A 34 ASP HBy A 31 ALA HB% 1.0 . 5.11 62 49 A 26 VAL HGy% A 22 ASP HBy 1.0 . 5.50 63 50 A 30 VAL HGx% A 34 ASP HBx 1.0 . 4.71 64 51 A 36 ASP H A 36 ASP HBy 1.0 . 3.88 65 52 A 44 LYS HDy A 44 LYS HEx 1.0 . 2.97 66 52 A 44 LYS HDy A 44 LYS HEy 1.0 . 2.97 67 53 A 59 LYS H A 59 LYS HEx 1.0 . 4.99 68 53 A 59 LYS H A 59 LYS HEy 1.0 . 4.99 69 54 A 22 ASP HBy A 23 GLU H 1.0 . 4.20 70 55 A 5 PHE HD% A 22 ASP HBy 1.0 . 4.20 71 56 A 19 GLU HA A 22 ASP HBx 1.0 . 4.13 72 57 A 22 ASP HBx A 8 LEU HDy% 1.0 . 4.51 73 58 A 22 ASP HBx A 22 ASP H 1.0 . 3.22 74 59 A 22 ASP HBx A 21 LEU H 1.0 . 5.50 75 60 A 36 ASP HBx A 37 GLU H 1.0 . 3.58 76 61 A 36 ASP H A 36 ASP HBx 1.0 . 3.72 77 62 A 24 ILE HA A 59 LYS HEx 1.0 . 4.54 78 62 A 59 LYS HEy A 24 ILE HA 1.0 . 4.54 79 63 A 59 LYS HBx A 59 LYS HEx 1.0 . 4.25 80 63 A 59 LYS HBy A 59 LYS HEx 1.0 . 4.25 81 63 A 59 LYS HEy A 59 LYS HBy 1.0 . 4.25 82 63 A 59 LYS HEy A 59 LYS HBx 1.0 . 4.25 83 64 A 29 LEU HDy% A 59 LYS HEx 1.0 . 4.03 84 64 A 29 LEU HDy% A 59 LYS HEy 1.0 . 4.03 85 65 A 36 ASP HBx A 39 ALA HB% 1.0 . 5.27 86 66 A 8 LEU H A 8 LEU HBy 1.0 . 3.42 87 67 A 63 LEU HDy% A 63 LEU HBx 1.0 . 3.81 88 68 A 63 LEU HBx A 63 LEU HDx% 1.0 . 3.95 89 69 A 16 LYS H A 16 LYS HEx 1.0 . 5.27 90 69 A 16 LYS H A 16 LYS HEy 1.0 . 5.27 91 70 A 12 GLY HAx A 44 LYS HEx 1.0 . 3.97 92 70 A 12 GLY HAx A 44 LYS HEy 1.0 . 3.97 93 71 A 24 ILE H A 59 LYS HEx 1.0 . 5.50 94 71 A 59 LYS HEy A 24 ILE H 1.0 . 5.50 95 72 A 59 LYS HGy A 59 LYS HEx 1.0 . 2.95 96 72 A 59 LYS HEy A 59 LYS HGy 1.0 . 2.95 97 73 A 59 LYS HGx A 59 LYS HEx 1.0 . 3.68 98 73 A 59 LYS HEy A 59 LYS HGx 1.0 . 3.68 99 74 A 8 LEU HDy% A 8 LEU HBy 1.0 . 3.67 100 75 A 62 ASP HA A 63 LEU HBy 1.0 . 5.43 101 76 A 63 LEU HBx A 63 LEU H 1.0 . 3.93 102 77 A 8 LEU H A 8 LEU HBx 1.0 . 3.80 103 78 A 8 LEU HBx A 13 LEU HDy% 1.0 . 3.32 104 79 A 20 LYS HEx A 52 LEU HDx% 1.0 . 4.84 105 80 A 52 LEU HA A 55 LEU HBy 1.0 . 3.48 106 81 A 55 LEU HBy A 55 LEU HDx% 1.0 . 3.35 107 82 A 55 LEU HBx A 55 LEU HDy% 1.0 . 3.86 108 83 A 35 LEU H A 35 LEU HBx 1.0 . 4.01 109 84 A 13 LEU HBx A 13 LEU HDx% 1.0 . 3.25 110 85 A 46 PHE HBy A 51 ALA H 1.0 . 3.80 111 86 A 46 PHE HBy A 51 ALA HB% 1.0 . 3.96 112 87 A 46 PHE HBx A 47 ASN H 1.0 . 4.21 113 88 A 46 PHE HBx A 43 LEU HDx% 1.0 . 5.50 114 89 A 51 ALA H A 46 PHE HBx 1.0 . 4.19 115 90 A 13 LEU H A 13 LEU HBy 1.0 . 3.39 116 91 A 13 LEU HBy A 18 ALA H 1.0 . 4.65 117 92 A 13 LEU HBx A 14 PRO HDx 1.0 . 4.12 118 93 A 13 LEU HBx A 18 ALA H 1.0 . 4.43 119 94 A 13 LEU HBx A 14 PRO HDy 1.0 . 4.06 120 95 A 9 LEU H A 9 LEU HBy 1.0 . 3.42 121 96 A 9 LEU HBy A 6 GLN HE2x 1.0 . 4.61 122 97 A 9 LEU HBy A 9 LEU HDy% 1.0 . 3.55 123 98 A 8 LEU HDy% A 21 LEU HBy 1.0 . 3.98 124 99 A 21 LEU HBy A 21 LEU HDy% 1.0 . 3.46 125 100 A 18 ALA HA A 21 LEU HBx 1.0 . 4.20 126 101 A 21 LEU HBx A 17 VAL HGx% 1.0 . 4.49 127 102 A 9 LEU H A 9 LEU HBx 1.0 . 3.74 128 103 A 6 GLN HE2x A 9 LEU HBx 1.0 . 4.80 129 104 A 9 LEU HBx A 6 GLN HA 1.0 . 4.24 130 105 A 13 LEU HDy% A 13 LEU HBy 1.0 . 3.40 131 106 A 60 ASP H A 60 ASP HBy 1.0 . 3.51 132 107 A 60 ASP HBy A 57 GLN HA 1.0 . 4.15 133 108 A 59 LYS H A 60 ASP HBx 1.0 . 4.90 134 109 A 57 GLN HA A 60 ASP HBx 1.0 . 3.85 135 110 A 60 ASP HBx A 59 LYS HBy 1.0 . 5.07 136 110 A 59 LYS HBx A 60 ASP HBx 1.0 . 5.07 137 111 A 52 LEU HBy A 52 LEU HDy% 1.0 . 3.56 138 112 A 52 LEU H A 52 LEU HBx 1.0 . 3.66 139 113 A 52 LEU HBx A 53 ALA H 1.0 . 4.11 140 114 A 49 ASP HBy A 49 ASP H 1.0 . 3.10 141 115 A 49 ASP HBy A 47 ASN HD2x 1.0 . 5.01 142 116 A 47 ASN HD2x A 49 ASP HBx 1.0 . 5.42 143 117 A 58 PHE HE% A 73 LEU HBx 1.0 . 4.44 144 118 A 73 LEU HBx A 70 SER HBx 1.0 . 4.50 145 118 A 73 LEU HBx A 70 SER HBy 1.0 . 4.50 146 119 A 73 LEU HBx A 73 LEU HDx% 1.0 . 3.90 147 120 A 58 PHE HBy A 59 LYS HBy 1.0 . 5.09 148 120 A 59 LYS HBx A 58 PHE HBy 1.0 . 5.09 149 121 A 58 PHE HBy A 58 PHE H 1.0 . 3.16 150 122 A 58 PHE HBy A 24 ILE HD1% 1.0 . 4.99 151 123 A 63 LEU HDx% A 72 PHE HBx 1.0 . 5.50 152 123 A 63 LEU HDx% A 72 PHE HBy 1.0 . 5.50 153 124 A 69 LYS HA A 72 PHE HBx 1.0 . 3.44 154 124 A 72 PHE HBy A 69 LYS HA 1.0 . 3.44 155 125 A 69 LYS HBy A 69 LYS HEx 1.0 . 5.50 156 125 A 69 LYS HBy A 69 LYS HEy 1.0 . 5.50 157 126 A 58 PHE H A 58 PHE HBx 1.0 . 3.17 158 127 A 58 PHE HBx A 76 VAL HGx% 1.0 . 4.60 159 128 A 58 PHE HBx A 54 VAL HGy% 1.0 . 5.24 160 129 A 7 THR HG2% A 10 ASP HBx 1.0 . 5.50 161 130 A 10 ASP HBx A 10 ASP H 1.0 . 3.38 162 131 A 10 ASP HBx A 11 ALA H 1.0 . 4.19 163 132 A 10 ASP HBx A 7 THR HA 1.0 . 3.58 164 133 A 11 ALA HB% A 10 ASP HBx 1.0 . 5.32 165 134 A 7 THR HG2% A 10 ASP HBy 1.0 . 5.50 166 135 A 4 ASN H A 4 ASN HBy 1.0 . 3.55 167 136 A 5 PHE H A 4 ASN HBy 1.0 . 4.11 168 137 A 4 ASN HD2y A 4 ASN HBy 1.0 . 3.63 169 138 A 25 TYR HD% A 4 ASN HBy 1.0 . 4.80 170 139 A 4 ASN H A 4 ASN HBx 1.0 . 3.62 171 140 A 5 PHE H A 4 ASN HBx 1.0 . 4.18 172 141 A 4 ASN HD2y A 4 ASN HBx 1.0 . 3.65 173 142 A 8 LEU HDy% A 4 ASN HBx 1.0 . 5.14 174 143 A 5 PHE HBy A 6 GLN HA 1.0 . 4.73 175 144 A 5 PHE HBx A 6 GLN H 1.0 . 3.72 176 145 A 5 PHE HBx A 18 ALA HB% 1.0 . 5.37 177 146 A 80 TYR H A 80 TYR HBx 1.0 . 2.87 178 147 A 80 TYR HA A 80 TYR HBx 1.0 . 2.98 179 148 A 76 VAL HGx% A 80 TYR HBx 1.0 . 4.60 180 149 A 54 VAL HGy% A 80 TYR HBx 1.0 . 4.50 181 150 A 80 TYR HBx A 54 VAL HGx% 1.0 . 3.82 182 151 A 63 LEU H A 62 ASP HBy 1.0 . 4.82 183 152 A 63 LEU H A 62 ASP HBx 1.0 . 4.51 184 153 A 62 ASP HBy A 61 SER HA 1.0 . 5.40 185 154 A 62 ASP HBx A 61 SER HA 1.0 . 5.39 186 155 A 47 ASN H A 47 ASN HBy 1.0 . 3.94 187 156 A 49 ASP H A 47 ASN HBy 1.0 . 4.43 188 157 A 47 ASN HBy A 47 ASN HD2y 1.0 . 4.01 189 158 A 47 ASN HBy A 48 GLU HBy 1.0 . 4.93 190 159 A 47 ASN HBx A 48 GLU H 1.0 . 3.51 191 160 A 47 ASN HBx A 50 GLY H 1.0 . 4.44 192 161 A 47 ASN HD2y A 47 ASN HBx 1.0 . 3.98 193 162 A 68 ASN HBx A 71 ALA HB% 1.0 . 4.16 194 163 A 68 ASN HBy A 71 ALA H 1.0 . 4.62 195 164 A 68 ASN HBx A 71 ALA H 1.0 . 4.85 196 165 A 29 LEU HBy A 24 ILE HB 1.0 . 5.20 197 166 A 24 ILE HB A 21 LEU HDx% 1.0 . 4.05 198 167 A 49 ASP H A 48 GLU HGx 1.0 . 4.16 199 167 A 49 ASP H A 48 GLU HGy 1.0 . 4.16 200 168 A 17 VAL HGy% A 48 GLU HGx 1.0 . 3.65 201 168 A 48 GLU HGy A 17 VAL HGy% 1.0 . 3.65 202 169 A 48 GLU H A 48 GLU HGx 1.0 . 3.57 203 169 A 48 GLU H A 48 GLU HGy 1.0 . 3.57 204 170 A 49 ASP HA A 48 GLU HGx 1.0 . 5.15 205 170 A 48 GLU HGy A 49 ASP HA 1.0 . 5.15 206 171 A 25 TYR H A 25 TYR HBx 1.0 . 3.63 207 172 A 26 VAL HGy% A 25 TYR HBx 1.0 . 5.18 208 173 A 30 VAL HGy% A 25 TYR HBx 1.0 . 5.50 209 174 A 15 GLN HA A 19 GLU HGx 1.0 . 4.96 210 175 A 4 ASN HD2y A 25 TYR HBx 1.0 . 5.43 211 176 A 15 GLN HE2y A 19 GLU HGy 1.0 . 4.81 212 177 A 19 GLU HGy A 19 GLU H 1.0 . 3.47 213 178 A 19 GLU HGy A 20 LYS H 1.0 . 5.03 214 179 A 19 GLU HGy A 5 PHE HE% 1.0 . 4.01 215 180 A 19 GLU HA A 19 GLU HGy 1.0 . 3.90 216 181 A 18 ALA HB% A 19 GLU HGy 1.0 . 5.50 217 182 A 19 GLU HGx A 19 GLU H 1.0 . 3.80 218 183 A 19 GLU HGx A 5 PHE HE% 1.0 . 4.20 219 184 A 19 GLU HA A 19 GLU HGx 1.0 . 3.56 220 185 A 19 GLU HGx A 9 LEU HDx% 1.0 . 5.50 221 186 A 23 GLU H A 23 GLU HGy 1.0 . 3.90 222 187 A 23 GLU HGy A 23 GLU HA 1.0 . 4.03 223 188 A 45 GLU HA A 45 GLU HGy 1.0 . 3.64 224 189 A 45 GLU H A 45 GLU HGx 1.0 . 3.95 225 190 A 45 GLU HA A 45 GLU HGx 1.0 . 3.47 226 191 A 23 GLU H A 23 GLU HGx 1.0 . 4.14 227 192 A 24 ILE H A 23 GLU HGx 1.0 . 4.97 228 193 A 40 ILE HB A 41 GLU H 1.0 . 3.42 229 194 A 42 ALA H A 41 GLU HGx 1.0 . 5.50 230 194 A 41 GLU HGy A 42 ALA H 1.0 . 5.50 231 195 A 40 ILE HB A 40 ILE H 1.0 . 3.07 232 196 A 40 ILE HB A 37 GLU HA 1.0 . 3.46 233 197 A 45 GLU HGy A 45 GLU H 1.0 . 3.70 234 198 A 45 GLU HGx A 45 GLU HBx 1.0 . 2.98 235 199 A 45 GLU HGy A 41 GLU HGx 1.0 . 3.62 236 199 A 45 GLU HGy A 41 GLU HGy 1.0 . 3.62 237 200 A 38 ARG H A 37 GLU HGy 1.0 . 4.98 238 200 A 38 ARG H A 37 GLU HGx 1.0 . 4.98 239 201 A 41 GLU H A 37 GLU HGy 1.0 . 3.94 240 201 A 41 GLU H A 37 GLU HGx 1.0 . 3.94 241 202 A 40 ILE HG2% A 37 GLU HGy 1.0 . 5.40 242 202 A 37 GLU HGx A 40 ILE HG2% 1.0 . 5.40 243 203 A 37 GLU H A 37 GLU HGy 1.0 . 4.20 244 203 A 37 GLU H A 37 GLU HGx 1.0 . 4.20 245 204 A 84 GLU HA A 84 GLU HGy 1.0 . 4.11 246 205 A 84 GLU H A 84 GLU HGx 1.0 . 4.51 247 206 A 4 ASN HD2y A 3 GLU HGx 1.0 . 5.50 248 206 A 4 ASN HD2y A 3 GLU HGy 1.0 . 5.50 249 207 A 30 VAL H A 30 VAL HB 1.0 . 3.94 250 208 A 31 ALA H A 30 VAL HB 1.0 . 3.52 251 209 A 46 PHE HZ A 77 MET HGy 1.0 . 5.25 252 210 A 77 MET HGy A 74 CYS HA 1.0 . 4.73 253 211 A 77 MET HGy A 73 LEU HG 1.0 . 5.09 254 212 A 54 VAL HGy% A 77 MET HGy 1.0 . 4.17 255 213 A 54 VAL HGx% A 77 MET HGy 1.0 . 4.49 256 214 A 73 LEU HG A 77 MET HGx 1.0 . 5.50 257 215 A 77 MET HGx A 77 MET H 1.0 . 4.19 258 216 A 46 PHE HZ A 77 MET HGx 1.0 . 4.49 259 217 A 77 MET HGx A 77 MET HA 1.0 . 3.74 260 218 A 54 VAL HGy% A 77 MET HGx 1.0 . 4.16 261 219 A 82 GLN HA A 82 GLN HGy 1.0 . 3.90 262 220 A 67 GLN H A 67 GLN HGx 1.0 . 4.98 263 221 A 82 GLN HA A 82 GLN HGx 1.0 . 3.56 264 222 A 67 GLN HGy A 67 GLN HBx 1.0 . 2.81 265 222 A 67 GLN HBy A 67 GLN HGy 1.0 . 2.81 266 223 A 67 GLN HGx A 66 VAL HGx% 1.0 . 5.50 267 224 A 82 GLN HGx A 82 GLN H 1.0 . 4.08 268 225 A 76 VAL HGx% A 57 GLN HGy 1.0 . 5.08 269 226 A 58 PHE H A 57 GLN HGy 1.0 . 5.16 270 227 A 57 GLN HA A 57 GLN HGy 1.0 . 3.84 271 228 A 58 PHE H A 57 GLN HGx 1.0 . 4.96 272 229 A 57 GLN HA A 57 GLN HGx 1.0 . 3.90 273 230 A 76 VAL HGx% A 57 GLN HGx 1.0 . 4.94 274 231 A 77 MET H A 77 MET HBx 1.0 . 3.93 275 232 A 74 CYS HA A 77 MET HBx 1.0 . 4.59 276 233 A 54 VAL HGx% A 77 MET HBx 1.0 . 5.27 277 234 A 85 LYS HGx A 85 LYS HBy 1.0 . 2.40 278 235 A 85 LYS HGx A 85 LYS HBx 1.0 . 2.40 279 236 A 6 GLN H A 6 GLN HGx 1.0 . 4.10 280 236 A 6 GLN H A 6 GLN HGy 1.0 . 4.10 281 237 A 6 GLN HE2y A 6 GLN HGx 1.0 . 3.20 282 237 A 6 GLN HGy A 6 GLN HE2y 1.0 . 3.20 283 238 A 6 GLN HA A 6 GLN HGx 1.0 . 3.69 284 238 A 6 GLN HA A 6 GLN HGy 1.0 . 3.69 285 239 A 69 LYS HBx A 70 SER HA 1.0 . 5.50 286 240 A 69 LYS HBy A 58 PHE HZ 1.0 . 3.93 287 241 A 30 VAL HGx% A 69 LYS HBy 1.0 . 4.58 288 242 A 69 LYS HBx A 35 LEU HDy% 1.0 . 4.09 289 243 A 58 PHE HE% A 69 LYS HBy 1.0 . 4.55 290 244 A 16 LYS HA A 15 GLN HGx 1.0 . 4.31 291 245 A 16 LYS HA A 15 GLN HGy 1.0 . 4.82 292 246 A 15 GLN HA A 15 GLN HGx 1.0 . 3.69 293 247 A 16 LYS H A 14 PRO HBy 1.0 . 4.57 294 248 A 14 PRO HBy A 15 GLN H 1.0 . 3.85 295 249 A 17 VAL HGy% A 14 PRO HBy 1.0 . 4.37 296 250 A 9 LEU HDx% A 15 GLN HGy 1.0 . 4.69 297 251 A 16 LYS H A 15 GLN HGy 1.0 . 4.60 298 252 A 15 GLN H A 15 GLN HGy 1.0 . 4.57 299 253 A 19 GLU H A 15 GLN HGy 1.0 . 5.48 300 254 A 5 PHE HZ A 15 GLN HGy 1.0 . 4.54 301 255 A 15 GLN HA A 15 GLN HGy 1.0 . 3.76 302 256 A 9 LEU HDx% A 15 GLN HGx 1.0 . 4.81 303 257 A 16 LYS H A 15 GLN HGx 1.0 . 4.68 304 258 A 15 GLN H A 15 GLN HGx 1.0 . 4.70 305 259 A 16 LYS HBx A 16 LYS HEx 1.0 . 5.50 306 259 A 16 LYS HEy A 16 LYS HBx 1.0 . 5.50 307 260 A 16 LYS H A 16 LYS HBx 1.0 . 3.19 308 261 A 78 LYS HBy A 75 GLY HAy 1.0 . 3.41 309 261 A 75 GLY HAy A 78 LYS HBx 1.0 . 3.41 310 262 A 78 LYS H A 78 LYS HBx 1.0 . 2.90 311 262 A 78 LYS HBy A 78 LYS H 1.0 . 2.90 312 263 A 79 THR HG2% A 78 LYS HBx 1.0 . 4.78 313 263 A 78 LYS HBy A 79 THR HG2% 1.0 . 4.78 314 264 A 44 LYS HBx A 44 LYS HEx 1.0 . 4.01 315 264 A 44 LYS HEy A 44 LYS HBx 1.0 . 4.01 316 264 A 44 LYS HEy A 44 LYS HBy 1.0 . 4.01 317 264 A 44 LYS HBy A 44 LYS HEx 1.0 . 4.01 318 265 A 45 GLU H A 44 LYS HBx 1.0 . 5.00 319 265 A 45 GLU H A 44 LYS HBy 1.0 . 5.00 320 266 A 63 LEU HBx A 66 VAL HB 1.0 . 4.11 321 267 A 66 VAL HB A 64 SER H 1.0 . 5.47 322 268 A 59 LYS H A 59 LYS HBy 1.0 . 3.30 323 268 A 59 LYS H A 59 LYS HBx 1.0 . 3.30 324 269 A 41 GLU HA A 44 LYS HBx 1.0 . 3.54 325 269 A 44 LYS HBy A 41 GLU HA 1.0 . 3.54 326 270 A 66 VAL HB A 65 HIS HA 1.0 . 5.40 327 271 A 66 VAL HB A 63 LEU HA 1.0 . 3.27 328 272 A 66 VAL HB A 72 PHE HD% 1.0 . 5.50 329 273 A 26 VAL H A 26 VAL HB 1.0 . 3.11 330 274 A 27 ALA H A 26 VAL HB 1.0 . 3.54 331 275 A 23 GLU HA A 26 VAL HB 1.0 . 3.32 332 276 A 14 PRO HDy A 17 VAL HB 1.0 . 4.51 333 277 A 18 ALA HA A 17 VAL HB 1.0 . 5.50 334 278 A 14 PRO HDx A 17 VAL HB 1.0 . 3.57 335 279 A 51 ALA HB% A 17 VAL HB 1.0 . 5.34 336 280 A 25 TYR H A 26 VAL HB 1.0 . 4.85 337 281 A 26 VAL HB A 28 GLY H 1.0 . 5.23 338 282 A 73 LEU HA A 76 VAL HB 1.0 . 3.51 339 283 A 54 VAL HGy% A 76 VAL HB 1.0 . 4.33 340 284 A 76 VAL HB A 76 VAL H 1.0 . 3.13 341 285 A 54 VAL HB A 55 LEU HA 1.0 . 4.47 342 286 A 76 VAL HGx% A 54 VAL HB 1.0 . 4.56 343 287 A 54 VAL HB A 54 VAL H 1.0 . 3.05 344 288 A 51 ALA HB% A 54 VAL HB 1.0 . 5.27 345 289 A 43 LEU HDx% A 54 VAL HB 1.0 . 4.21 346 290 A 84 GLU H A 83 ARG HBy 1.0 . 4.69 347 291 A 83 ARG H A 83 ARG HBy 1.0 . 3.77 348 292 A 83 ARG HBy A 83 ARG HDx 1.0 . 4.12 349 292 A 83 ARG HDy A 83 ARG HBy 1.0 . 4.12 350 293 A 80 TYR H A 79 THR HB 1.0 . 4.64 351 294 A 81 ARG H A 81 ARG HBy 1.0 . 3.58 352 295 A 82 GLN H A 81 ARG HBy 1.0 . 4.42 353 296 A 82 GLN H A 81 ARG HBx 1.0 . 4.62 354 297 A 52 LEU HA A 20 LYS HDx 1.0 . 5.29 355 297 A 52 LEU HA A 20 LYS HDy 1.0 . 5.29 356 298 A 7 THR H A 7 THR HB 1.0 . 3.90 357 299 A 48 GLU HBy A 48 GLU H 1.0 . 3.15 358 300 A 49 ASP H A 48 GLU HBy 1.0 . 3.51 359 301 A 48 GLU H A 48 GLU HBx 1.0 . 3.48 360 302 A 49 ASP H A 48 GLU HBx 1.0 . 3.68 361 303 A 84 GLU H A 84 GLU HBy 1.0 . 3.83 362 304 A 23 GLU HBy A 24 ILE HG1x 1.0 . 4.18 363 305 A 23 GLU H A 24 ILE HG1y 1.0 . 5.50 364 306 A 24 ILE HA A 24 ILE HG1y 1.0 . 3.68 365 307 A 25 TYR H A 24 ILE HG1y 1.0 . 5.19 366 308 A 25 TYR H A 24 ILE HG1x 1.0 . 5.50 367 309 A 24 ILE H A 24 ILE HG1x 1.0 . 4.08 368 310 A 24 ILE HG1x A 21 LEU HA 1.0 . 4.74 369 311 A 24 ILE HA A 24 ILE HG1x 1.0 . 3.73 370 312 A 24 ILE HG1x A 59 LYS HEx 1.0 . 5.50 371 312 A 59 LYS HEy A 24 ILE HG1x 1.0 . 5.50 372 313 A 24 ILE H A 23 GLU HBy 1.0 . 4.11 373 314 A 24 ILE HA A 23 GLU HBy 1.0 . 4.89 374 315 A 23 GLU H A 23 GLU HBx 1.0 . 3.43 375 316 A 24 ILE H A 23 GLU HBx 1.0 . 4.04 376 317 A 24 ILE HD1% A 23 GLU HBx 1.0 . 5.50 377 318 A 16 LYS HA A 19 GLU HBy 1.0 . 3.39 378 319 A 20 LYS H A 19 GLU HBx 1.0 . 3.91 379 320 A 59 LYS H A 59 LYS HDy 1.0 . 5.50 380 321 A 59 LYS HDy A 59 LYS HA 1.0 . 5.02 381 322 A 29 LEU HDy% A 59 LYS HDy 1.0 . 4.63 382 323 A 59 LYS HA A 59 LYS HDx 1.0 . 4.92 383 324 A 29 LEU HDy% A 59 LYS HDx 1.0 . 4.43 384 325 A 38 ARG HA A 38 ARG HGy 1.0 . 3.62 385 326 A 38 ARG H A 38 ARG HGx 1.0 . 3.49 386 327 A 38 ARG HA A 38 ARG HGx 1.0 . 3.63 387 328 A 32 HIS HBx A 4 ASN HBy 1.0 . 5.08 388 329 A 36 ASP HBy A 37 GLU HBx 1.0 . 5.50 389 329 A 36 ASP HBy A 37 GLU HBy 1.0 . 5.50 390 330 A 25 TYR HE% A 32 HIS HBy 1.0 . 4.81 391 331 A 32 HIS HBy A 32 HIS H 1.0 . 4.02 392 332 A 32 HIS HBy A 33 SER H 1.0 . 4.70 393 333 A 32 HIS HBx A 25 TYR HE% 1.0 . 5.29 394 334 A 31 ALA HB% A 32 HIS HBx 1.0 . 5.50 395 335 A 67 GLN H A 67 GLN HBx 1.0 . 4.15 396 335 A 67 GLN H A 67 GLN HBy 1.0 . 4.15 397 336 A 3 GLU HBy A 3 GLU HGx 1.0 . 2.53 398 336 A 3 GLU HBx A 3 GLU HGx 1.0 . 2.53 399 336 A 3 GLU HGy A 3 GLU HBx 1.0 . 2.53 400 336 A 3 GLU HGy A 3 GLU HBy 1.0 . 2.53 401 337 A 37 GLU H A 37 GLU HBx 1.0 . 3.14 402 337 A 37 GLU H A 37 GLU HBy 1.0 . 3.14 403 338 A 82 GLN H A 82 GLN HBy 1.0 . 3.46 404 339 A 82 GLN HBy A 79 THR HA 1.0 . 4.16 405 340 A 82 GLN H A 82 GLN HBx 1.0 . 3.44 406 341 A 65 HIS HBy A 66 VAL H 1.0 . 5.08 407 342 A 40 ILE H A 40 ILE HG1y 1.0 . 3.65 408 343 A 40 ILE HG2% A 40 ILE HG1y 1.0 . 3.78 409 344 A 40 ILE H A 40 ILE HG1x 1.0 . 3.61 410 345 A 37 GLU HA A 40 ILE HG1x 1.0 . 4.81 411 346 A 41 GLU H A 40 ILE HG1x 1.0 . 5.50 412 347 A 16 LYS HA A 15 GLN HBy 1.0 . 5.50 413 348 A 16 LYS H A 15 GLN HBy 1.0 . 3.85 414 349 A 9 LEU HDx% A 15 GLN HBy 1.0 . 4.72 415 350 A 56 GLN H A 56 GLN HBy 1.0 . 3.47 416 351 A 14 PRO HGx A 17 VAL H 1.0 . 4.83 417 352 A 17 VAL HGy% A 14 PRO HGx 1.0 . 4.19 418 353 A 9 LEU HDx% A 15 GLN HBx 1.0 . 5.50 419 354 A 16 LYS H A 15 GLN HBx 1.0 . 3.35 420 355 A 63 LEU HDx% A 69 LYS HDy 1.0 . 5.25 421 356 A 69 LYS HA A 69 LYS HDy 1.0 . 4.17 422 357 A 66 VAL HGx% A 69 LYS HDy 1.0 . 4.67 423 358 A 69 LYS HDx A 70 SER H 1.0 . 5.29 424 359 A 79 THR HB A 76 VAL HA 1.0 . 4.51 425 360 A 58 PHE H A 57 GLN HBy 1.0 . 3.94 426 361 A 57 GLN HBy A 57 GLN H 1.0 . 3.24 427 362 A 76 VAL HGx% A 57 GLN HBy 1.0 . 3.88 428 363 A 56 GLN H A 56 GLN HBx 1.0 . 3.49 429 364 A 3 GLU HA A 6 GLN HBx 1.0 . 5.24 430 365 A 57 GLN H A 57 GLN HBx 1.0 . 3.37 431 366 A 69 LYS HDy A 69 LYS H 1.0 . 4.45 432 367 A 69 LYS HBy A 69 LYS HDy 1.0 . 3.70 433 368 A 63 LEU HBx A 69 LYS HDy 1.0 . 4.36 434 369 A 63 LEU HDy% A 69 LYS HDy 1.0 . 5.50 435 370 A 69 LYS HBy A 69 LYS HDx 1.0 . 3.60 436 371 A 63 LEU HDx% A 69 LYS HDx 1.0 . 5.12 437 372 A 63 LEU HDy% A 69 LYS HDx 1.0 . 5.50 438 373 A 28 GLY H A 26 VAL HA 1.0 . 5.00 439 374 A 57 GLN HBy A 54 VAL HA 1.0 . 4.20 440 375 A 58 PHE H A 57 GLN HBx 1.0 . 3.75 441 376 A 57 GLN HBx A 54 VAL HA 1.0 . 4.17 442 377 A 85 LYS HA A 85 LYS HGy 1.0 . 4.12 443 378 A 85 LYS HGy A 85 LYS HEx 1.0 . 3.84 444 378 A 85 LYS HEy A 85 LYS HGy 1.0 . 3.84 445 379 A 55 LEU HDx% A 20 LYS H 1.0 . 5.13 446 380 A 52 LEU HA A 55 LEU HDx% 1.0 . 3.82 447 381 A 55 LEU HDx% A 21 LEU HBx 1.0 . 3.54 448 382 A 27 ALA HB% A 24 ILE HA 1.0 . 3.99 449 383 A 81 ARG HA A 81 ARG HGy 1.0 . 3.44 450 384 A 81 ARG H A 81 ARG HGy 1.0 . 4.27 451 385 A 46 PHE HZ A 81 ARG HGy 1.0 . 5.27 452 386 A 24 ILE HA A 29 LEU HG 1.0 . 5.34 453 387 A 22 ASP H A 55 LEU HDx% 1.0 . 5.50 454 388 A 81 ARG HA A 81 ARG HGx 1.0 . 3.65 455 389 A 30 VAL H A 29 LEU HG 1.0 . 5.08 456 390 A 63 LEU HDy% A 29 LEU HG 1.0 . 5.32 457 391 A 79 THR HG2% A 79 THR HA 1.0 . 3.58 458 392 A 10 ASP H A 7 THR HA 1.0 . 4.45 459 393 A 7 THR HA A 10 ASP HBy 1.0 . 3.61 460 394 A 79 THR HA A 82 GLN HBx 1.0 . 4.19 461 395 A 13 LEU H A 13 LEU HG 1.0 . 3.62 462 396 A 13 LEU HG A 13 LEU HA 1.0 . 4.17 463 397 A 13 LEU HG A 44 LYS HEx 1.0 . 5.50 464 397 A 44 LYS HEy A 13 LEU HG 1.0 . 5.50 465 398 A 13 LEU HG A 12 GLY H 1.0 . 5.37 466 399 A 49 ASP HA A 52 LEU HG 1.0 . 4.79 467 400 A 52 LEU HA A 52 LEU HG 1.0 . 4.01 468 401 A 52 LEU HG A 17 VAL HA 1.0 . 4.98 469 402 A 35 LEU H A 35 LEU HG 1.0 . 3.84 470 403 A 21 LEU HA A 21 LEU HG 1.0 . 4.24 471 404 A 40 ILE HA A 43 LEU HG 1.0 . 4.87 472 405 A 74 CYS HA A 73 LEU HG 1.0 . 5.13 473 406 A 8 LEU HDy% A 22 ASP H 1.0 . 4.11 474 407 A 8 LEU HDy% A 18 ALA HA 1.0 . 3.69 475 408 A 22 ASP HBy A 8 LEU HDy% 1.0 . 3.92 476 409 A 54 VAL HGx% A 55 LEU HG 1.0 . 5.34 477 410 A 52 LEU H A 55 LEU HG 1.0 . 4.98 478 411 A 55 LEU HG A 55 LEU H 1.0 . 3.34 479 412 A 54 VAL HGy% A 55 LEU HG 1.0 . 5.26 480 413 A 8 LEU HDy% A 8 LEU H 1.0 . 3.87 481 414 A 8 LEU HDy% A 25 TYR HE% 1.0 . 4.32 482 415 A 8 LEU HDy% A 5 PHE HA 1.0 . 3.64 483 416 A 8 LEU HDy% A 21 LEU HDx% 1.0 . 3.86 484 417 A 8 LEU HDy% A 21 LEU H 1.0 . 5.11 485 418 A 13 LEU HDy% A 18 ALA H 1.0 . 4.98 486 419 A 13 LEU HDy% A 13 LEU HA 1.0 . 4.61 487 420 A 13 LEU HDy% A 18 ALA HA 1.0 . 4.22 488 421 A 8 LEU HBy A 13 LEU HDy% 1.0 . 3.77 489 422 A 71 ALA HB% A 74 CYS HBy 1.0 . 5.30 490 423 A 74 CYS H A 74 CYS HBx 1.0 . 3.65 491 424 A 74 CYS HBx A 75 GLY H 1.0 . 4.25 492 425 A 74 CYS HBx A 71 ALA HA 1.0 . 4.25 493 426 A 39 ALA HB% A 74 CYS HBx 1.0 . 5.33 494 427 A 2 SER HBy A 3 GLU H 1.0 . 3.69 495 428 A 26 VAL HGy% A 2 SER HBx 1.0 . 4.24 496 429 A 61 SER HBy A 72 PHE HZ 1.0 . 4.02 497 430 A 63 LEU HDx% A 61 SER HBy 1.0 . 4.39 498 431 A 61 SER H A 61 SER HBx 1.0 . 3.95 499 432 A 61 SER HBx A 63 LEU HG 1.0 . 5.00 500 433 A 77 MET HE% A 74 CYS HBx 1.0 . 5.47 501 434 A 8 LEU HA A 8 LEU HG 1.0 . 4.08 502 435 A 4 ASN H A 2 SER HBy 1.0 . 4.12 503 436 A 1 GLY HAx A 2 SER HBy 1.0 . 5.50 504 437 A 63 LEU HDy% A 61 SER HBy 1.0 . 5.25 505 438 A 44 LYS HDy A 44 LYS H 1.0 . 3.75 506 439 A 44 LYS H A 44 LYS HDx 1.0 . 4.35 507 440 A 63 LEU HG A 62 ASP H 1.0 . 5.50 508 441 A 62 ASP HA A 63 LEU HG 1.0 . 5.50 509 442 A 63 LEU HA A 63 LEU HG 1.0 . 4.17 510 443 A 44 LYS HDy A 41 GLU HA 1.0 . 4.87 511 444 A 16 LYS HA A 16 LYS HGy 1.0 . 3.71 512 445 A 13 LEU HA A 44 LYS HDx 1.0 . 4.48 513 446 A 44 LYS HDx A 44 LYS HA 1.0 . 3.71 514 447 A 13 LEU HDx% A 44 LYS HDx 1.0 . 4.20 515 448 A 10 ASP H A 9 LEU HG 1.0 . 5.50 516 449 A 5 PHE HE% A 9 LEU HG 1.0 . 5.50 517 450 A 63 LEU HDy% A 62 ASP H 1.0 . 5.50 518 451 A 63 LEU HDy% A 63 LEU H 1.0 . 4.01 519 452 A 63 LEU HDy% A 58 PHE HE% 1.0 . 4.41 520 453 A 63 LEU HDy% A 63 LEU HA 1.0 . 4.73 521 454 A 63 LEU HDy% A 63 LEU HBy 1.0 . 3.23 522 455 A 74 CYS HA A 77 MET HBy 1.0 . 4.08 523 456 A 77 MET HE% A 74 CYS HA 1.0 . 3.55 524 457 A 17 VAL H A 16 LYS HGy 1.0 . 5.50 525 458 A 17 VAL H A 16 LYS HGx 1.0 . 5.39 526 459 A 52 LEU HDy% A 52 LEU H 1.0 . 4.04 527 460 A 52 LEU HDy% A 49 ASP HA 1.0 . 3.68 528 461 A 52 LEU HA A 52 LEU HDy% 1.0 . 5.01 529 462 A 52 LEU HDy% A 17 VAL HA 1.0 . 4.72 530 463 A 52 LEU HDy% A 48 GLU HGx 1.0 . 3.50 531 463 A 52 LEU HDy% A 48 GLU HGy 1.0 . 3.50 532 464 A 52 LEU HDy% A 52 LEU HBx 1.0 . 3.43 533 465 A 9 LEU H A 9 LEU HDy% 1.0 . 4.11 534 466 A 9 LEU HDy% A 6 GLN HGx 1.0 . 4.93 535 466 A 9 LEU HDy% A 6 GLN HGy 1.0 . 4.93 536 467 A 16 LYS H A 16 LYS HGy 1.0 . 3.86 537 468 A 16 LYS H A 16 LYS HGx 1.0 . 3.96 538 469 A 27 ALA H A 29 LEU HDy% 1.0 . 5.50 539 470 A 30 VAL H A 29 LEU HDy% 1.0 . 5.50 540 471 A 29 LEU HDy% A 29 LEU HA 1.0 . 4.38 541 472 A 29 LEU HDy% A 24 ILE HA 1.0 . 3.44 542 473 A 29 LEU HDy% A 63 LEU HDy% 1.0 . 4.43 543 474 A 52 LEU HDy% A 53 ALA H 1.0 . 5.46 544 475 A 52 LEU HDy% A 17 VAL H 1.0 . 5.37 545 476 A 35 LEU H A 35 LEU HDx% 1.0 . 5.00 546 477 A 35 LEU HDx% A 35 LEU HA 1.0 . 4.64 547 478 A 35 LEU HDx% A 35 LEU HBy 1.0 . 3.68 548 479 A 73 LEU HDx% A 35 LEU HDx% 1.0 . 4.16 549 480 A 9 LEU HDy% A 5 PHE HE% 1.0 . 4.10 550 481 A 9 LEU HDy% A 15 GLN HA 1.0 . 4.83 551 482 A 22 ASP H A 21 LEU HDy% 1.0 . 5.26 552 483 A 73 LEU HDx% A 73 LEU H 1.0 . 4.66 553 484 A 73 LEU HDx% A 74 CYS H 1.0 . 5.33 554 485 A 58 PHE HE% A 73 LEU HDx% 1.0 . 4.94 555 486 A 73 LEU HDx% A 70 SER HBx 1.0 . 4.67 556 486 A 70 SER HBy A 73 LEU HDx% 1.0 . 4.67 557 487 A 73 LEU HDx% A 73 LEU HBy 1.0 . 3.40 558 488 A 43 LEU H A 40 ILE HA 1.0 . 3.87 559 489 A 40 ILE HA A 43 LEU HBx 1.0 . 3.47 560 490 A 40 ILE HA A 40 ILE HG1y 1.0 . 3.82 561 491 A 40 ILE HA A 40 ILE HG1x 1.0 . 3.78 562 492 A 21 LEU H A 21 LEU HDy% 1.0 . 4.85 563 493 A 21 LEU HDy% A 25 TYR HE% 1.0 . 4.79 564 494 A 21 LEU HDy% A 21 LEU HA 1.0 . 3.86 565 495 A 59 LYS H A 59 LYS HGy 1.0 . 4.85 566 496 A 59 LYS HGy A 60 ASP H 1.0 . 5.25 567 497 A 78 LYS HA A 78 LYS HGy 1.0 . 4.13 568 498 A 78 LYS HA A 78 LYS HGx 1.0 . 3.95 569 499 A 52 LEU HA A 20 LYS HGy 1.0 . 4.63 570 500 A 20 LYS HGy A 20 LYS HEy 1.0 . 4.21 571 501 A 52 LEU HDx% A 20 LYS HGy 1.0 . 4.14 572 502 A 20 LYS H A 20 LYS HGy 1.0 . 4.60 573 503 A 44 LYS H A 44 LYS HGx 1.0 . 4.67 574 503 A 44 LYS H A 44 LYS HGy 1.0 . 4.67 575 504 A 39 ALA HB% A 70 SER HA 1.0 . 5.03 576 505 A 74 CYS HBx A 70 SER HBx 1.0 . 4.81 577 505 A 70 SER HBy A 74 CYS HBx 1.0 . 4.81 578 506 A 43 LEU HDx% A 43 LEU HA 1.0 . 3.48 579 507 A 77 MET HE% A 43 LEU HDx% 1.0 . 4.31 580 508 A 51 ALA HB% A 43 LEU HDx% 1.0 . 3.77 581 509 A 43 LEU HDx% A 54 VAL HGy% 1.0 . 3.86 582 510 A 70 SER HA A 35 LEU HDy% 1.0 . 4.55 583 511 A 73 LEU HDx% A 70 SER HA 1.0 . 5.50 584 512 A 70 SER HA A 70 SER HBx 1.0 . 2.45 585 512 A 70 SER HBy A 70 SER HA 1.0 . 2.45 586 513 A 39 ALA HB% A 70 SER HBx 1.0 . 3.96 587 513 A 39 ALA HB% A 70 SER HBy 1.0 . 3.96 588 514 A 35 LEU HDy% A 70 SER HBx 1.0 . 3.86 589 514 A 70 SER HBy A 35 LEU HDy% 1.0 . 3.86 590 515 A 16 LYS H A 14 PRO HA 1.0 . 5.06 591 516 A 15 GLN H A 14 PRO HA 1.0 . 2.83 592 517 A 13 LEU HDx% A 18 ALA H 1.0 . 5.30 593 518 A 13 LEU HDx% A 44 LYS H 1.0 . 4.15 594 519 A 13 LEU HDx% A 13 LEU H 1.0 . 4.44 595 520 A 13 LEU HDx% A 13 LEU HA 1.0 . 3.11 596 521 A 13 LEU HDx% A 14 PRO HDy 1.0 . 3.88 597 522 A 13 LEU HDx% A 14 PRO HDx 1.0 . 4.01 598 523 A 13 LEU HDx% A 44 LYS HEx 1.0 . 5.50 599 523 A 44 LYS HEy A 13 LEU HDx% 1.0 . 5.50 600 524 A 66 VAL HGx% A 66 VAL HA 1.0 . 3.66 601 525 A 66 VAL HA A 66 VAL HGy% 1.0 . 3.43 602 526 A 26 VAL HGy% A 26 VAL H 1.0 . 3.04 603 527 A 27 ALA H A 26 VAL HGy% 1.0 . 4.22 604 528 A 26 VAL HGy% A 25 TYR HD% 1.0 . 4.84 605 529 A 26 VAL HGy% A 2 SER HBy 1.0 . 4.58 606 530 A 26 VAL HGy% A 23 GLU HA 1.0 . 3.33 607 531 A 26 VAL HGy% A 26 VAL HA 1.0 . 3.08 608 532 A 26 VAL HGy% A 25 TYR HBy 1.0 . 4.96 609 533 A 26 VAL HGy% A 25 TYR H 1.0 . 4.80 610 534 A 71 ALA HB% A 72 PHE HA 1.0 . 5.24 611 535 A 52 LEU HDx% A 52 LEU H 1.0 . 4.00 612 536 A 52 LEU HDx% A 52 LEU HA 1.0 . 2.96 613 537 A 52 LEU HDx% A 17 VAL HA 1.0 . 3.16 614 538 A 52 LEU HDx% A 20 LYS HDx 1.0 . 2.91 615 538 A 52 LEU HDx% A 20 LYS HDy 1.0 . 2.91 616 539 A 75 GLY H A 72 PHE HA 1.0 . 4.16 617 540 A 80 TYR HA A 83 ARG HGx 1.0 . 4.71 618 540 A 80 TYR HA A 83 ARG HGy 1.0 . 4.71 619 541 A 80 TYR HA A 83 ARG HBx 1.0 . 4.61 620 542 A 80 TYR HA A 79 THR HG2% 1.0 . 5.09 621 543 A 63 LEU HBx A 64 SER HA 1.0 . 5.50 622 544 A 52 LEU H A 17 VAL HGy% 1.0 . 4.30 623 545 A 52 LEU HDx% A 17 VAL H 1.0 . 5.04 624 546 A 52 LEU HDx% A 20 LYS HEy 1.0 . 4.55 625 547 A 66 VAL HGx% A 72 PHE HA 1.0 . 5.07 626 548 A 8 LEU HBy A 5 PHE HA 1.0 . 3.99 627 549 A 5 PHE HD% A 5 PHE HA 1.0 . 4.04 628 550 A 9 LEU HDy% A 5 PHE HA 1.0 . 5.41 629 551 A 18 ALA H A 17 VAL HGy% 1.0 . 4.41 630 552 A 17 VAL HGy% A 20 LYS H 1.0 . 5.50 631 553 A 17 VAL HGy% A 17 VAL H 1.0 . 3.24 632 554 A 17 VAL HGy% A 13 LEU HA 1.0 . 5.34 633 555 A 14 PRO HDy A 17 VAL HGy% 1.0 . 4.55 634 556 A 17 VAL HGy% A 48 GLU HA 1.0 . 3.45 635 557 A 17 VAL HGy% A 17 VAL HA 1.0 . 3.19 636 558 A 17 VAL HGy% A 14 PRO HBx 1.0 . 3.82 637 559 A 16 LYS H A 17 VAL HGy% 1.0 . 4.99 638 560 A 35 LEU HDy% A 70 SER H 1.0 . 4.58 639 561 A 35 LEU H A 35 LEU HDy% 1.0 . 4.78 640 562 A 35 LEU HDy% A 35 LEU HA 1.0 . 3.15 641 563 A 34 ASP HBy A 35 LEU HDy% 1.0 . 4.90 642 564 A 34 ASP HBx A 35 LEU HDy% 1.0 . 4.80 643 565 A 35 LEU HDy% A 73 LEU HBy 1.0 . 3.70 644 566 A 36 ASP H A 35 LEU HDy% 1.0 . 4.50 645 567 A 76 VAL HGx% A 58 PHE HA 1.0 . 4.90 646 568 A 58 PHE HA A 73 LEU HDy% 1.0 . 5.06 647 569 A 35 LEU HDy% A 73 LEU HDy% 1.0 . 4.22 648 570 A 21 LEU H A 21 LEU HDx% 1.0 . 5.36 649 571 A 21 LEU HDx% A 25 TYR HE% 1.0 . 4.43 650 572 A 21 LEU HDx% A 21 LEU HA 1.0 . 3.19 651 573 A 76 VAL HB A 58 PHE HA 1.0 . 5.00 652 574 A 48 GLU HA A 48 GLU HGx 1.0 . 2.94 653 574 A 48 GLU HGy A 48 GLU HA 1.0 . 2.94 654 575 A 58 PHE HBy A 76 VAL HGx% 1.0 . 5.41 655 576 A 63 LEU H A 29 LEU HDx% 1.0 . 5.48 656 577 A 29 LEU H A 29 LEU HDx% 1.0 . 4.26 657 578 A 29 LEU HA A 29 LEU HDx% 1.0 . 3.05 658 579 A 63 LEU HDy% A 29 LEU HDx% 1.0 . 4.21 659 580 A 58 PHE H A 76 VAL HGy% 1.0 . 4.70 660 581 A 75 GLY H A 76 VAL HGy% 1.0 . 4.91 661 582 A 76 VAL H A 76 VAL HGy% 1.0 . 3.11 662 583 A 58 PHE HA A 76 VAL HGy% 1.0 . 3.91 663 584 A 73 LEU HA A 76 VAL HGy% 1.0 . 3.64 664 585 A 76 VAL HA A 76 VAL HGy% 1.0 . 3.19 665 586 A 58 PHE HBx A 76 VAL HGy% 1.0 . 4.40 666 587 A 57 GLN HBx A 76 VAL HGy% 1.0 . 5.27 667 588 A 76 VAL HGx% A 54 VAL HA 1.0 . 3.58 668 589 A 76 VAL HGx% A 54 VAL HGx% 1.0 . 3.77 669 590 A 58 PHE H A 76 VAL HGx% 1.0 . 4.40 670 591 A 76 VAL HGx% A 80 TYR H 1.0 . 5.00 671 592 A 76 VAL HGx% A 77 MET HA 1.0 . 4.34 672 593 A 76 VAL HGx% A 76 VAL HA 1.0 . 3.43 673 594 A 76 VAL HGx% A 57 GLN HBx 1.0 . 3.64 674 595 A 76 VAL HGx% A 54 VAL HGy% 1.0 . 3.42 675 596 A 73 LEU HDy% A 76 VAL HGy% 1.0 . 5.01 676 597 A 63 LEU HDx% A 62 ASP H 1.0 . 5.45 677 598 A 63 LEU HDx% A 63 LEU H 1.0 . 4.30 678 599 A 63 LEU HDx% A 58 PHE HA 1.0 . 5.01 679 600 A 63 LEU HDx% A 63 LEU HA 1.0 . 3.05 680 601 A 63 LEU HDx% A 61 SER HBx 1.0 . 4.10 681 602 A 63 LEU HDx% A 69 LYS HEx 1.0 . 5.02 682 602 A 63 LEU HDx% A 69 LYS HEy 1.0 . 5.02 683 603 A 63 LEU HDx% A 66 VAL HB 1.0 . 3.88 684 604 A 63 LEU HDx% A 63 LEU HBy 1.0 . 4.12 685 605 A 18 ALA H A 9 LEU HDx% 1.0 . 5.08 686 606 A 9 LEU H A 9 LEU HDx% 1.0 . 4.59 687 607 A 9 LEU HDx% A 14 PRO HA 1.0 . 5.50 688 608 A 9 LEU HDx% A 9 LEU HA 1.0 . 3.07 689 609 A 15 GLN HA A 9 LEU HDx% 1.0 . 3.15 690 610 A 9 LEU HDx% A 5 PHE HZ 1.0 . 4.52 691 611 A 54 VAL HGx% A 54 VAL H 1.0 . 3.24 692 612 A 53 ALA H A 54 VAL HGx% 1.0 . 5.32 693 613 A 54 VAL HGx% A 77 MET HA 1.0 . 3.60 694 614 A 54 VAL HGx% A 51 ALA HA 1.0 . 3.74 695 615 A 54 VAL HGx% A 54 VAL HA 1.0 . 3.27 696 616 A 54 VAL HGx% A 77 MET HGx 1.0 . 3.79 697 617 A 53 ALA HB% A 54 VAL HGx% 1.0 . 4.44 698 618 A 80 TYR H A 77 MET HA 1.0 . 4.16 699 619 A 80 TYR HBx A 77 MET HA 1.0 . 3.56 700 620 A 77 MET HGy A 77 MET HA 1.0 . 3.86 701 621 A 15 GLN HA A 5 PHE HZ 1.0 . 4.69 702 622 A 15 GLN HA A 14 PRO HA 1.0 . 5.13 703 623 A 18 ALA H A 15 GLN HA 1.0 . 4.39 704 624 A 18 ALA HB% A 15 GLN HA 1.0 . 3.74 705 625 A 55 LEU HDy% A 55 LEU H 1.0 . 4.17 706 626 A 55 LEU HDy% A 55 LEU HA 1.0 . 2.91 707 627 A 55 LEU HDy% A 58 PHE HBy 1.0 . 4.29 708 628 A 55 LEU HDy% A 58 PHE HBx 1.0 . 5.05 709 629 A 69 LYS HA A 72 PHE H 1.0 . 3.93 710 630 A 69 LYS HA A 69 LYS HDx 1.0 . 3.89 711 631 A 69 LYS HA A 66 VAL HGx% 1.0 . 3.55 712 632 A 31 ALA H A 30 VAL HGx% 1.0 . 4.06 713 633 A 30 VAL H A 30 VAL HGx% 1.0 . 3.59 714 634 A 30 VAL HGx% A 30 VAL HA 1.0 . 3.46 715 635 A 30 VAL HGx% A 69 LYS HA 1.0 . 4.96 716 636 A 63 LEU HDy% A 30 VAL HGx% 1.0 . 4.36 717 637 A 25 TYR HD% A 8 LEU HDx% 1.0 . 5.50 718 638 A 25 TYR HE% A 8 LEU HDx% 1.0 . 4.26 719 639 A 80 TYR H A 79 THR HG2% 1.0 . 4.35 720 640 A 79 THR HG2% A 79 THR H 1.0 . 3.84 721 641 A 79 THR HG2% A 76 VAL HA 1.0 . 4.55 722 642 A 79 THR HG2% A 83 ARG HDx 1.0 . 4.71 723 642 A 83 ARG HDy A 79 THR HG2% 1.0 . 4.71 724 643 A 79 THR HG2% A 57 GLN HE2x 1.0 . 5.38 725 644 A 11 ALA HB% A 7 THR HG2% 1.0 . 4.32 726 645 A 7 THR HG2% A 7 THR H 1.0 . 3.93 727 646 A 7 THR HG2% A 4 ASN HA 1.0 . 4.90 728 647 A 30 VAL HGx% A 25 TYR HE% 1.0 . 4.26 729 648 A 17 VAL HGx% A 19 GLU H 1.0 . 5.50 730 649 A 21 LEU H A 17 VAL HGx% 1.0 . 4.85 731 650 A 17 VAL HGx% A 20 LYS H 1.0 . 5.50 732 651 A 17 VAL HGx% A 17 VAL H 1.0 . 4.29 733 652 A 17 VAL HGx% A 17 VAL HA 1.0 . 3.27 734 653 A 17 VAL HGx% A 13 LEU HA 1.0 . 5.50 735 654 A 8 LEU H A 8 LEU HDx% 1.0 . 4.09 736 655 A 8 LEU HA A 8 LEU HDx% 1.0 . 3.03 737 656 A 8 LEU HDx% A 4 ASN HBx 1.0 . 5.46 738 657 A 8 LEU HBx A 8 LEU HDx% 1.0 . 3.51 739 658 A 66 VAL HGx% A 69 LYS H 1.0 . 4.99 740 659 A 67 GLN H A 66 VAL HGx% 1.0 . 4.33 741 660 A 66 VAL HGx% A 68 ASN H 1.0 . 4.43 742 661 A 66 VAL HGx% A 72 PHE H 1.0 . 4.42 743 662 A 66 VAL HGx% A 66 VAL H 1.0 . 4.30 744 663 A 66 VAL HGx% A 67 GLN HA 1.0 . 4.29 745 664 A 66 VAL HGx% A 72 PHE HBx 1.0 . 3.12 746 664 A 72 PHE HBy A 66 VAL HGx% 1.0 . 3.12 747 665 A 66 VAL HGx% A 69 LYS HDx 1.0 . 4.09 748 666 A 63 LEU HDx% A 66 VAL HGx% 1.0 . 4.35 749 667 A 73 LEU H A 73 LEU HDy% 1.0 . 4.39 750 668 A 77 MET H A 73 LEU HDy% 1.0 . 4.71 751 669 A 73 LEU HA A 73 LEU HDy% 1.0 . 3.15 752 670 A 58 PHE HBy A 73 LEU HDy% 1.0 . 4.49 753 671 A 58 PHE HBx A 73 LEU HDy% 1.0 . 3.85 754 672 A 77 MET HGy A 73 LEU HDy% 1.0 . 4.99 755 673 A 76 VAL HB A 73 LEU HDy% 1.0 . 4.00 756 674 A 54 VAL HB A 73 LEU HDy% 1.0 . 5.50 757 675 A 73 LEU HBx A 73 LEU HDy% 1.0 . 3.37 758 676 A 55 LEU HDy% A 73 LEU HDy% 1.0 . 3.38 759 677 A 78 LYS HA A 78 LYS HBx 1.0 . 2.90 760 677 A 78 LYS HBy A 78 LYS HA 1.0 . 2.90 761 678 A 19 GLU HA A 22 ASP H 1.0 . 4.10 762 679 A 41 GLU H A 37 GLU HA 1.0 . 4.41 763 680 A 37 GLU HA A 37 GLU HGy 1.0 . 3.63 764 680 A 37 GLU HA A 37 GLU HGx 1.0 . 3.63 765 681 A 37 GLU HA A 37 GLU HBx 1.0 . 2.84 766 681 A 37 GLU HA A 37 GLU HBy 1.0 . 2.84 767 682 A 37 GLU HA A 40 ILE HG1y 1.0 . 4.71 768 683 A 37 GLU HA A 40 ILE HG2% 1.0 . 5.23 769 684 A 58 PHE H A 54 VAL HGy% 1.0 . 5.15 770 685 A 54 VAL HGy% A 77 MET H 1.0 . 3.67 771 686 A 54 VAL HGy% A 77 MET HA 1.0 . 3.69 772 687 A 54 VAL HGy% A 54 VAL HA 1.0 . 3.56 773 688 A 61 SER HA A 72 PHE HZ 1.0 . 5.11 774 689 A 23 GLU HA A 23 GLU HGx 1.0 . 2.99 775 690 A 26 VAL H A 26 VAL HGx% 1.0 . 3.96 776 691 A 28 GLY H A 26 VAL HGx% 1.0 . 5.09 777 692 A 26 VAL HGx% A 27 ALA HA 1.0 . 4.43 778 693 A 23 GLU HA A 26 VAL HGx% 1.0 . 4.15 779 694 A 26 VAL HA A 26 VAL HGx% 1.0 . 3.28 780 695 A 27 ALA HB% A 26 VAL HGx% 1.0 . 5.50 781 696 A 19 GLU H A 16 LYS HA 1.0 . 3.84 782 697 A 19 GLU HGy A 16 LYS HA 1.0 . 4.73 783 698 A 16 LYS HA A 16 LYS HBx 1.0 . 3.00 784 699 A 16 LYS HA A 16 LYS HGx 1.0 . 3.73 785 700 A 66 VAL HGy% A 65 HIS HBx 1.0 . 5.49 786 701 A 31 ALA H A 30 VAL HA 1.0 . 2.86 787 702 A 29 LEU HBy A 30 VAL HA 1.0 . 4.73 788 703 A 57 GLN HA A 76 VAL HGx% 1.0 . 5.37 789 704 A 41 GLU HA A 44 LYS HEx 1.0 . 4.30 790 704 A 44 LYS HEy A 41 GLU HA 1.0 . 4.30 791 705 A 41 GLU HA A 44 LYS H 1.0 . 3.99 792 706 A 41 GLU HA A 41 GLU HBx 1.0 . 2.92 793 706 A 41 GLU HA A 41 GLU HBy 1.0 . 2.92 794 707 A 66 VAL HGy% A 68 ASN H 1.0 . 5.32 795 708 A 65 HIS HA A 66 VAL HGy% 1.0 . 5.07 796 709 A 66 VAL HGy% A 72 PHE HBx 1.0 . 4.74 797 709 A 72 PHE HBy A 66 VAL HGy% 1.0 . 4.74 798 710 A 63 LEU HDy% A 66 VAL HGy% 1.0 . 4.59 799 711 A 67 GLN H A 66 VAL HGy% 1.0 . 5.33 800 712 A 72 PHE HD% A 66 VAL HGy% 1.0 . 3.98 801 713 A 66 VAL H A 66 VAL HGy% 1.0 . 3.56 802 714 A 63 LEU HA A 66 VAL HGy% 1.0 . 2.97 803 715 A 63 LEU HDx% A 66 VAL HGy% 1.0 . 3.72 804 716 A 31 ALA HB% A 33 SER HA 1.0 . 5.02 805 717 A 41 GLU HA A 44 LYS HGx 1.0 . 5.50 806 717 A 41 GLU HA A 44 LYS HGy 1.0 . 5.50 807 718 A 59 LYS HA A 61 SER H 1.0 . 5.30 808 719 A 59 LYS HA A 58 PHE HD% 1.0 . 5.34 809 720 A 59 LYS HA A 60 ASP HA 1.0 . 5.44 810 721 A 59 LYS HGy A 59 LYS HA 1.0 . 3.86 811 722 A 59 LYS HGx A 59 LYS HA 1.0 . 3.71 812 723 A 31 ALA HB% A 33 SER HBy 1.0 . 5.50 813 724 A 31 ALA H A 31 ALA HB% 1.0 . 3.13 814 725 A 31 ALA HB% A 32 HIS H 1.0 . 4.23 815 726 A 34 ASP H A 31 ALA HB% 1.0 . 4.02 816 727 A 31 ALA HB% A 30 VAL HA 1.0 . 4.48 817 728 A 31 ALA HB% A 32 HIS HA 1.0 . 5.50 818 729 A 30 VAL HGy% A 25 TYR HE% 1.0 . 4.64 819 730 A 24 ILE HG2% A 25 TYR HA 1.0 . 4.49 820 731 A 33 SER HA A 33 SER HBy 1.0 . 2.86 821 732 A 63 LEU HDy% A 59 LYS HA 1.0 . 4.25 822 733 A 31 ALA HB% A 33 SER HBx 1.0 . 5.50 823 734 A 31 ALA H A 30 VAL HGy% 1.0 . 3.94 824 735 A 30 VAL H A 30 VAL HGy% 1.0 . 3.46 825 736 A 30 VAL HGy% A 25 TYR HA 1.0 . 4.03 826 737 A 30 VAL HGy% A 30 VAL HA 1.0 . 3.80 827 738 A 30 VAL HGy% A 25 TYR HBy 1.0 . 5.34 828 739 A 29 LEU HBy A 30 VAL HGy% 1.0 . 4.27 829 740 A 63 LEU HDy% A 30 VAL HGy% 1.0 . 4.13 830 741 A 3 GLU H A 2 SER HA 1.0 . 3.18 831 742 A 4 ASN H A 2 SER HA 1.0 . 4.51 832 743 A 2 SER HBy A 2 SER HA 1.0 . 2.90 833 744 A 26 VAL HGy% A 2 SER HA 1.0 . 4.83 834 745 A 38 ARG HA A 41 GLU H 1.0 . 4.06 835 746 A 38 ARG HA A 37 GLU HGy 1.0 . 4.35 836 746 A 38 ARG HA A 37 GLU HGx 1.0 . 4.35 837 747 A 38 ARG HA A 41 GLU HBx 1.0 . 3.20 838 747 A 38 ARG HA A 41 GLU HBy 1.0 . 3.20 839 748 A 3 GLU HA A 3 GLU HGx 1.0 . 3.69 840 748 A 3 GLU HGy A 3 GLU HA 1.0 . 3.69 841 749 A 3 GLU HA A 3 GLU HBx 1.0 . 2.80 842 749 A 3 GLU HBy A 3 GLU HA 1.0 . 2.80 843 750 A 56 GLN HBy A 56 GLN HA 1.0 . 2.97 844 751 A 73 LEU HA A 76 VAL H 1.0 . 3.84 845 752 A 73 LEU HG A 73 LEU HA 1.0 . 3.87 846 753 A 73 LEU HDx% A 73 LEU HA 1.0 . 4.48 847 754 A 5 PHE H A 3 GLU HA 1.0 . 5.17 848 755 A 45 GLU HBx A 46 PHE HA 1.0 . 4.99 849 756 A 47 ASN H A 46 PHE HA 1.0 . 2.98 850 757 A 46 PHE HA A 46 PHE HD% 1.0 . 3.51 851 758 A 85 LYS HA A 85 LYS HDy 1.0 . 3.29 852 759 A 44 LYS HDy A 44 LYS HA 1.0 . 3.54 853 760 A 44 LYS HA A 44 LYS HGx 1.0 . 3.50 854 760 A 44 LYS HA A 44 LYS HGy 1.0 . 3.50 855 761 A 13 LEU HDx% A 44 LYS HA 1.0 . 3.92 856 762 A 25 TYR H A 22 ASP HA 1.0 . 3.99 857 763 A 25 TYR HBy A 22 ASP HA 1.0 . 3.71 858 764 A 26 VAL HGy% A 22 ASP HA 1.0 . 5.34 859 765 A 8 LEU HDy% A 22 ASP HA 1.0 . 4.40 860 766 A 51 ALA H A 46 PHE HA 1.0 . 4.70 861 767 A 82 GLN H A 81 ARG HA 1.0 . 3.51 862 768 A 52 LEU HA A 55 LEU H 1.0 . 4.26 863 769 A 52 LEU HA A 55 LEU HBx 1.0 . 4.31 864 770 A 6 GLN HA A 6 GLN HE2y 1.0 . 4.76 865 771 A 9 LEU H A 6 GLN HA 1.0 . 3.91 866 772 A 9 LEU HBy A 6 GLN HA 1.0 . 3.66 867 773 A 6 GLN HA A 9 LEU HG 1.0 . 4.19 868 774 A 9 LEU HDy% A 6 GLN HA 1.0 . 3.88 869 775 A 6 GLN HE2x A 6 GLN HA 1.0 . 5.03 870 776 A 51 ALA HB% A 54 VAL HGx% 1.0 . 5.21 871 777 A 51 ALA H A 51 ALA HB% 1.0 . 3.03 872 778 A 51 ALA HB% A 46 PHE HD% 1.0 . 4.41 873 779 A 51 ALA HB% A 48 GLU HA 1.0 . 3.45 874 780 A 51 ALA HB% A 46 PHE HBx 1.0 . 3.49 875 781 A 51 ALA HB% A 17 VAL HGy% 1.0 . 3.24 876 782 A 51 ALA HB% A 17 VAL HGx% 1.0 . 3.33 877 783 A 51 ALA HB% A 43 LEU HA 1.0 . 5.50 878 784 A 43 LEU HG A 43 LEU HA 1.0 . 3.21 879 785 A 46 PHE HBx A 43 LEU HA 1.0 . 5.13 880 786 A 52 LEU HBx A 49 ASP HA 1.0 . 4.26 881 787 A 25 TYR H A 21 LEU HA 1.0 . 5.27 882 788 A 24 ILE HB A 21 LEU HA 1.0 . 3.52 883 789 A 48 GLU HBy A 49 ASP HA 1.0 . 4.15 884 790 A 49 ASP HBy A 49 ASP HA 1.0 . 2.95 885 791 A 52 LEU HBy A 49 ASP HA 1.0 . 3.39 886 792 A 53 ALA H A 49 ASP HA 1.0 . 4.55 887 793 A 55 LEU HA A 58 PHE HD% 1.0 . 4.62 888 794 A 54 VAL HGy% A 55 LEU HA 1.0 . 4.70 889 795 A 58 PHE H A 55 LEU HA 1.0 . 3.90 890 796 A 58 PHE HBy A 55 LEU HA 1.0 . 3.52 891 797 A 58 PHE HBx A 55 LEU HA 1.0 . 3.92 892 798 A 55 LEU HA A 55 LEU HG 1.0 . 3.48 893 799 A 55 LEU HA A 73 LEU HDy% 1.0 . 5.30 894 800 A 22 ASP H A 20 LYS HA 1.0 . 5.16 895 801 A 20 LYS HEy A 20 LYS HA 1.0 . 4.55 896 802 A 45 GLU HA A 46 PHE H 1.0 . 3.35 897 803 A 77 MET HE% A 74 CYS H 1.0 . 4.72 898 804 A 77 MET HE% A 42 ALA H 1.0 . 4.97 899 805 A 20 LYS HGy A 20 LYS HA 1.0 . 3.92 900 806 A 45 GLU HA A 45 GLU HBx 1.0 . 2.96 901 807 A 29 LEU HG A 29 LEU HA 1.0 . 3.47 902 808 A 43 LEU H A 77 MET HE% 1.0 . 3.63 903 809 A 77 MET HE% A 77 MET HGy 1.0 . 4.03 904 810 A 77 MET HE% A 43 LEU HG 1.0 . 3.55 905 811 A 77 MET HE% A 42 ALA HB% 1.0 . 3.21 906 812 A 77 MET HE% A 73 LEU HG 1.0 . 3.05 907 813 A 77 MET HE% A 43 LEU HDy% 1.0 . 3.65 908 814 A 77 MET HE% A 73 LEU HDx% 1.0 . 3.43 909 815 A 77 MET HE% A 73 LEU HDy% 1.0 . 3.78 910 816 A 27 ALA HB% A 26 VAL H 1.0 . 5.13 911 817 A 27 ALA HB% A 28 GLY H 1.0 . 3.92 912 818 A 27 ALA H A 27 ALA HB% 1.0 . 2.94 913 819 A 27 ALA HB% A 29 LEU H 1.0 . 3.85 914 820 A 27 ALA HB% A 30 VAL H 1.0 . 5.50 915 821 A 27 ALA HB% A 28 GLY HAx 1.0 . 4.96 916 822 A 27 ALA HB% A 26 VAL HGy% 1.0 . 4.83 917 823 A 27 ALA HB% A 29 LEU HDy% 1.0 . 3.51 918 824 A 59 LYS H A 24 ILE HG2% 1.0 . 5.50 919 825 A 24 ILE H A 24 ILE HG2% 1.0 . 3.78 920 826 A 58 PHE HD% A 24 ILE HG2% 1.0 . 3.72 921 827 A 21 LEU HA A 24 ILE HG2% 1.0 . 5.08 922 828 A 24 ILE HA A 24 ILE HG2% 1.0 . 3.34 923 829 A 24 ILE HG1y A 24 ILE HG2% 1.0 . 4.06 924 830 A 29 LEU HBy A 24 ILE HG2% 1.0 . 3.48 925 831 A 30 VAL HGy% A 24 ILE HG2% 1.0 . 3.56 926 832 A 21 LEU HDx% A 24 ILE HG2% 1.0 . 4.08 927 833 A 73 LEU HDx% A 24 ILE HG2% 1.0 . 5.50 928 834 A 73 LEU HDy% A 24 ILE HG2% 1.0 . 5.18 929 835 A 83 ARG HA A 83 ARG HGx 1.0 . 3.67 930 835 A 83 ARG HGy A 83 ARG HA 1.0 . 3.67 931 836 A 84 GLU HA A 85 LYS H 1.0 . 2.94 932 837 A 11 ALA HB% A 10 ASP HBy 1.0 . 5.50 933 838 A 18 ALA HB% A 19 GLU H 1.0 . 3.47 934 839 A 18 ALA H A 18 ALA HB% 1.0 . 3.00 935 840 A 9 LEU H A 18 ALA HB% 1.0 . 4.27 936 841 A 18 ALA HB% A 5 PHE HA 1.0 . 3.92 937 842 A 8 LEU HBy A 18 ALA HB% 1.0 . 3.69 938 843 A 17 VAL HGx% A 18 ALA HB% 1.0 . 4.29 939 844 A 18 ALA HB% A 9 LEU HDx% 1.0 . 3.55 940 845 A 10 ASP HBx A 10 ASP HA 1.0 . 3.02 941 846 A 12 GLY H A 10 ASP HA 1.0 . 4.12 942 847 A 83 ARG HA A 83 ARG HDx 1.0 . 4.82 943 847 A 83 ARG HDy A 83 ARG HA 1.0 . 4.82 944 848 A 11 ALA HB% A 12 GLY H 1.0 . 3.86 945 849 A 11 ALA HB% A 11 ALA H 1.0 . 2.96 946 850 A 11 ALA HB% A 8 LEU HA 1.0 . 3.42 947 851 A 11 ALA HB% A 8 LEU HBx 1.0 . 4.36 948 852 A 11 ALA HB% A 13 LEU HDy% 1.0 . 3.39 949 853 A 11 ALA HB% A 40 ILE HD1% 1.0 . 4.80 950 854 A 53 ALA HB% A 57 GLN H 1.0 . 5.18 951 855 A 53 ALA HB% A 51 ALA H 1.0 . 5.50 952 856 A 53 ALA HB% A 52 LEU H 1.0 . 4.41 953 857 A 53 ALA HB% A 53 ALA H 1.0 . 2.98 954 858 A 53 ALA HB% A 56 GLN HBx 1.0 . 5.35 955 859 A 41 GLU H A 42 ALA HB% 1.0 . 5.13 956 860 A 43 LEU H A 42 ALA HB% 1.0 . 3.45 957 861 A 42 ALA H A 42 ALA HB% 1.0 . 2.97 958 862 A 42 ALA HB% A 39 ALA HA 1.0 . 3.45 959 863 A 71 ALA HB% A 71 ALA H 1.0 . 2.87 960 864 A 39 ALA HB% A 40 ILE H 1.0 . 3.54 961 865 A 39 ALA HB% A 35 LEU HA 1.0 . 4.09 962 866 A 39 ALA HB% A 35 LEU HBx 1.0 . 3.64 963 867 A 39 ALA HB% A 40 ILE HD1% 1.0 . 4.36 964 868 A 39 ALA HB% A 73 LEU HDx% 1.0 . 3.91 965 869 A 71 ALA HB% A 68 ASN HD2x 1.0 . 4.28 966 870 A 71 ALA HB% A 68 ASN HBy 1.0 . 3.56 967 871 A 71 ALA HB% A 70 SER H 1.0 . 4.78 968 872 A 41 GLU H A 40 ILE HG2% 1.0 . 4.20 969 873 A 43 LEU H A 40 ILE HG2% 1.0 . 5.40 970 874 A 40 ILE H A 40 ILE HG2% 1.0 . 4.13 971 875 A 40 ILE HG2% A 41 GLU HA 1.0 . 3.99 972 876 A 40 ILE HA A 40 ILE HG2% 1.0 . 3.23 973 877 A 40 ILE HG2% A 44 LYS HEx 1.0 . 4.57 974 877 A 44 LYS HEy A 40 ILE HG2% 1.0 . 4.57 975 878 A 44 LYS HDy A 40 ILE HG2% 1.0 . 3.74 976 879 A 40 ILE HG2% A 40 ILE HG1x 1.0 . 3.90 977 880 A 40 ILE HG2% A 40 ILE HD1% 1.0 . 3.32 978 881 A 53 ALA HA A 56 GLN HE2x 1.0 . 5.13 979 882 A 52 LEU HBy A 53 ALA HA 1.0 . 4.95 980 883 A 21 LEU H A 18 ALA HA 1.0 . 4.15 981 884 A 5 PHE HD% A 18 ALA HA 1.0 . 5.26 982 885 A 8 LEU HBy A 18 ALA HA 1.0 . 4.33 983 886 A 21 LEU HBy A 18 ALA HA 1.0 . 3.66 984 887 A 18 ALA HA A 17 VAL HGx% 1.0 . 3.57 985 888 A 21 LEU HDy% A 18 ALA HA 1.0 . 4.18 986 889 A 56 GLN HBx A 53 ALA HA 1.0 . 3.42 987 890 A 73 LEU HDx% A 39 ALA HA 1.0 . 5.45 988 891 A 51 ALA HA A 46 PHE HD% 1.0 . 5.26 989 892 A 54 VAL HGy% A 51 ALA HA 1.0 . 4.79 990 893 A 54 VAL H A 51 ALA HA 1.0 . 3.99 991 894 A 54 VAL HB A 51 ALA HA 1.0 . 3.40 992 895 A 43 LEU HDx% A 51 ALA HA 1.0 . 3.93 993 896 A 45 GLU H A 42 ALA HA 1.0 . 4.05 994 897 A 45 GLU HGy A 42 ALA HA 1.0 . 3.88 995 898 A 74 CYS H A 71 ALA HA 1.0 . 4.31 996 899 A 63 LEU HA A 66 VAL H 1.0 . 4.35 997 900 A 66 VAL HGx% A 63 LEU HA 1.0 . 4.84 998 901 A 74 CYS HBy A 71 ALA HA 1.0 . 3.55 999 902 A 61 SER H A 60 ASP HA 1.0 . 3.35 1000 903 A 4 ASN HA A 3 GLU HGx 1.0 . 5.07 1001 903 A 3 GLU HGy A 4 ASN HA 1.0 . 5.07 1002 904 A 7 THR H A 4 ASN HA 1.0 . 4.03 1003 905 A 24 ILE HD1% A 59 LYS HEx 1.0 . 5.50 1004 905 A 59 LYS HEy A 24 ILE HD1% 1.0 . 5.50 1005 906 A 59 LYS H A 24 ILE HD1% 1.0 . 4.55 1006 907 A 24 ILE HD1% A 25 TYR H 1.0 . 5.37 1007 908 A 24 ILE HD1% A 21 LEU HA 1.0 . 3.42 1008 909 A 24 ILE HA A 24 ILE HD1% 1.0 . 4.00 1009 910 A 24 ILE HD1% A 24 ILE HB 1.0 . 3.38 1010 911 A 24 ILE HD1% A 59 LYS HBy 1.0 . 3.52 1011 911 A 59 LYS HBx A 24 ILE HD1% 1.0 . 3.52 1012 912 A 24 ILE HD1% A 21 LEU HDx% 1.0 . 3.45 1013 913 A 35 LEU HA A 70 SER HBx 1.0 . 4.05 1014 913 A 70 SER HBy A 35 LEU HA 1.0 . 4.05 1015 914 A 62 ASP HA A 63 LEU H 1.0 . 2.81 1016 915 A 14 PRO HGx A 13 LEU HA 1.0 . 4.49 1017 916 A 37 GLU H A 36 ASP HA 1.0 . 3.00 1018 917 A 48 GLU H A 47 ASN HA 1.0 . 3.03 1019 918 A 69 LYS H A 68 ASN HA 1.0 . 3.03 1020 919 A 69 LYS HBx A 68 ASN HA 1.0 . 4.77 1021 920 A 66 VAL HGx% A 68 ASN HA 1.0 . 5.50 1022 921 A 71 ALA HB% A 68 ASN HA 1.0 . 5.50 1023 922 A 14 PRO HDy A 13 LEU HA 1.0 . 2.87 1024 923 A 14 PRO HDx A 17 VAL H 1.0 . 4.91 1025 924 A 14 PRO HDx A 13 LEU HA 1.0 . 3.20 1026 925 A 13 LEU HBy A 14 PRO HDx 1.0 . 4.34 1027 926 A 14 PRO HDx A 17 VAL HGy% 1.0 . 3.91 1028 927 A 18 ALA H A 14 PRO HDx 1.0 . 5.43 1029 928 A 32 HIS H A 31 ALA HA 1.0 . 3.53 1030 929 A 34 ASP HBx A 31 ALA HA 1.0 . 4.89 1031 930 A 33 SER H A 31 ALA HA 1.0 . 4.16 1032 931 A 40 ILE HD1% A 39 ALA H 1.0 . 4.49 1033 932 A 40 ILE H A 40 ILE HD1% 1.0 . 4.23 1034 933 A 40 ILE HD1% A 36 ASP HA 1.0 . 5.33 1035 934 A 37 GLU HA A 40 ILE HD1% 1.0 . 4.34 1036 935 A 40 ILE HA A 40 ILE HD1% 1.0 . 3.44 1037 936 A 40 ILE HB A 40 ILE HD1% 1.0 . 3.50 1038 937 A 67 GLN H A 66 VAL H 1.0 . 5.50 1039 938 A 67 GLN H A 66 VAL HA 1.0 . 3.26 1040 939 A 67 GLN H A 67 GLN HGy 1.0 . 5.06 1041 940 A 67 GLN H A 66 VAL HB 1.0 . 5.42 1042 941 A 84 GLU HGy A 85 LYS H 1.0 . 5.50 1043 942 A 84 GLU HBy A 85 LYS H 1.0 . 4.73 1044 943 A 85 LYS HBx A 85 LYS H 1.0 . 3.90 1045 944 A 31 ALA H A 34 ASP H 1.0 . 4.91 1046 945 A 63 LEU H A 62 ASP H 1.0 . 3.99 1047 946 A 63 LEU HBy A 63 LEU H 1.0 . 3.31 1048 947 A 63 LEU H A 63 LEU HG 1.0 . 3.24 1049 948 A 63 LEU H A 66 VAL HGy% 1.0 . 5.50 1050 949 A 31 ALA H A 32 HIS H 1.0 . 5.50 1051 950 A 68 ASN HBy A 69 LYS H 1.0 . 5.50 1052 951 A 69 LYS HBx A 69 LYS H 1.0 . 3.41 1053 952 A 69 LYS HDx A 69 LYS H 1.0 . 4.44 1054 953 A 68 ASN HBx A 69 LYS H 1.0 . 5.03 1055 954 A 16 LYS H A 15 GLN H 1.0 . 3.79 1056 955 A 15 GLN H A 17 VAL H 1.0 . 5.12 1057 956 A 16 LYS HA A 15 GLN H 1.0 . 4.92 1058 957 A 15 GLN H A 15 GLN HBy 1.0 . 3.14 1059 958 A 15 GLN H A 15 GLN HBx 1.0 . 3.29 1060 959 A 15 GLN H A 14 PRO HBx 1.0 . 3.99 1061 960 A 18 ALA HB% A 15 GLN H 1.0 . 5.50 1062 961 A 9 LEU HDx% A 15 GLN H 1.0 . 4.71 1063 962 A 76 VAL H A 73 LEU HDy% 1.0 . 5.50 1064 963 A 76 VAL H A 75 GLY HAy 1.0 . 3.47 1065 963 A 76 VAL H A 75 GLY HAx 1.0 . 3.47 1066 964 A 76 VAL H A 74 CYS H 1.0 . 4.92 1067 965 A 76 VAL H A 75 GLY H 1.0 . 3.53 1068 966 A 74 CYS HA A 76 VAL H 1.0 . 4.85 1069 967 A 54 VAL HGy% A 76 VAL H 1.0 . 5.50 1070 968 A 51 ALA H A 50 GLY H 1.0 . 3.15 1071 969 A 51 ALA H A 47 ASN H 1.0 . 5.14 1072 970 A 51 ALA H A 52 LEU HBy 1.0 . 5.02 1073 971 A 51 ALA H A 17 VAL HGy% 1.0 . 5.50 1074 972 A 51 ALA H A 54 VAL HGx% 1.0 . 5.50 1075 973 A 51 ALA H A 49 ASP HA 1.0 . 5.50 1076 974 A 51 ALA H A 53 ALA H 1.0 . 4.94 1077 975 A 53 ALA H A 54 VAL H 1.0 . 3.33 1078 976 A 80 TYR HE% A 53 ALA H 1.0 . 5.50 1079 977 A 52 LEU HBy A 53 ALA H 1.0 . 3.54 1080 978 A 25 TYR H A 26 VAL H 1.0 . 3.57 1081 979 A 24 ILE H A 26 VAL H 1.0 . 5.06 1082 980 A 23 GLU HA A 26 VAL H 1.0 . 4.08 1083 981 A 26 VAL H A 25 TYR HBy 1.0 . 4.18 1084 982 A 25 TYR HD% A 26 VAL H 1.0 . 5.11 1085 983 A 71 ALA H A 69 LYS H 1.0 . 5.18 1086 984 A 71 ALA H A 68 ASN HD2x 1.0 . 5.31 1087 985 A 71 ALA H A 70 SER HBx 1.0 . 3.08 1088 985 A 70 SER HBy A 71 ALA H 1.0 . 3.08 1089 986 A 71 ALA H A 35 LEU HDy% 1.0 . 5.50 1090 987 A 69 LYS HBx A 71 ALA H 1.0 . 5.50 1091 988 A 52 LEU H A 53 ALA H 1.0 . 3.31 1092 989 A 53 ALA H A 51 ALA HA 1.0 . 5.50 1093 990 A 49 ASP HBy A 53 ALA H 1.0 . 5.50 1094 991 A 36 ASP HA A 39 ALA H 1.0 . 5.50 1095 992 A 37 GLU H A 39 ALA H 1.0 . 5.03 1096 993 A 80 TYR H A 76 VAL HA 1.0 . 4.92 1097 994 A 80 TYR H A 78 LYS HBx 1.0 . 5.00 1098 994 A 78 LYS HBy A 80 TYR H 1.0 . 5.00 1099 995 A 80 TYR H A 54 VAL HGx% 1.0 . 5.50 1100 996 A 36 ASP HBy A 39 ALA H 1.0 . 5.50 1101 997 A 40 ILE H A 39 ALA H 1.0 . 3.34 1102 998 A 38 ARG HA A 39 ALA H 1.0 . 3.44 1103 999 A 36 ASP HBx A 39 ALA H 1.0 . 5.50 1104 1000 A 39 ALA HB% A 39 ALA H 1.0 . 3.40 1105 1001 A 36 ASP H A 70 SER HA 1.0 . 4.19 1106 1002 A 36 ASP H A 35 LEU HBy 1.0 . 4.74 1107 1003 A 36 ASP H A 39 ALA HB% 1.0 . 4.12 1108 1004 A 36 ASP H A 40 ILE H 1.0 . 4.75 1109 1005 A 36 ASP H A 35 LEU HA 1.0 . 2.86 1110 1006 A 36 ASP H A 70 SER HBx 1.0 . 4.08 1111 1006 A 36 ASP H A 70 SER HBy 1.0 . 4.08 1112 1007 A 36 ASP H A 35 LEU HBx 1.0 . 4.19 1113 1008 A 8 LEU HBy A 10 ASP H 1.0 . 5.30 1114 1009 A 10 ASP H A 11 ALA H 1.0 . 3.10 1115 1010 A 6 GLN HE2x A 10 ASP H 1.0 . 5.50 1116 1011 A 10 ASP H A 8 LEU HA 1.0 . 3.91 1117 1012 A 6 GLN HA A 10 ASP H 1.0 . 4.82 1118 1013 A 10 ASP H A 10 ASP HBy 1.0 . 3.23 1119 1014 A 10 ASP H A 6 GLN HGx 1.0 . 4.84 1120 1014 A 10 ASP H A 6 GLN HGy 1.0 . 4.84 1121 1015 A 9 LEU HBy A 10 ASP H 1.0 . 3.58 1122 1016 A 9 LEU HBx A 10 ASP H 1.0 . 3.88 1123 1017 A 8 LEU HBx A 10 ASP H 1.0 . 4.99 1124 1018 A 9 LEU HDy% A 10 ASP H 1.0 . 5.11 1125 1019 A 58 PHE HZ A 73 LEU H 1.0 . 5.50 1126 1020 A 75 GLY H A 73 LEU H 1.0 . 5.26 1127 1021 A 35 LEU HDy% A 73 LEU H 1.0 . 5.07 1128 1022 A 74 CYS H A 73 LEU H 1.0 . 3.78 1129 1023 A 73 LEU H A 72 PHE H 1.0 . 3.58 1130 1024 A 71 ALA HA A 73 LEU H 1.0 . 4.41 1131 1025 A 73 LEU H A 72 PHE HBx 1.0 . 3.51 1132 1025 A 72 PHE HBy A 73 LEU H 1.0 . 3.51 1133 1026 A 73 LEU H A 73 LEU HBy 1.0 . 3.31 1134 1027 A 73 LEU HG A 73 LEU H 1.0 . 4.52 1135 1028 A 73 LEU HBx A 73 LEU H 1.0 . 3.44 1136 1029 A 5 PHE HD% A 8 LEU H 1.0 . 5.50 1137 1030 A 8 LEU H A 4 ASN HA 1.0 . 5.50 1138 1031 A 16 LYS H A 18 ALA H 1.0 . 4.69 1139 1032 A 18 ALA H A 15 GLN H 1.0 . 5.17 1140 1033 A 18 ALA H A 19 GLU H 1.0 . 3.37 1141 1034 A 18 ALA H A 20 LYS H 1.0 . 4.96 1142 1035 A 18 ALA H A 17 VAL H 1.0 . 3.02 1143 1036 A 18 ALA H A 17 VAL HB 1.0 . 3.29 1144 1037 A 18 ALA H A 14 PRO HBx 1.0 . 4.84 1145 1038 A 18 ALA H A 17 VAL HGx% 1.0 . 4.05 1146 1039 A 18 ALA H A 16 LYS HA 1.0 . 4.91 1147 1040 A 8 LEU H A 6 GLN HA 1.0 . 5.38 1148 1041 A 4 ASN H A 5 PHE H 1.0 . 3.26 1149 1042 A 5 PHE HD% A 5 PHE H 1.0 . 5.36 1150 1043 A 5 PHE HBy A 5 PHE H 1.0 . 3.27 1151 1044 A 5 PHE H A 5 PHE HBx 1.0 . 3.24 1152 1045 A 5 PHE H A 4 ASN HBx 1.0 . 3.79 1153 1045 A 5 PHE H A 4 ASN HBy 1.0 . 3.79 1154 1046 A 5 PHE H A 3 GLU HBx 1.0 . 5.19 1155 1046 A 5 PHE H A 3 GLU HBy 1.0 . 5.19 1156 1047 A 8 LEU HDy% A 5 PHE H 1.0 . 5.50 1157 1048 A 23 GLU H A 24 ILE H 1.0 . 3.52 1158 1049 A 24 ILE H A 24 ILE HB 1.0 . 3.03 1159 1050 A 24 ILE H A 24 ILE HG1y 1.0 . 3.38 1160 1051 A 24 ILE H A 21 LEU HBy 1.0 . 5.44 1161 1052 A 24 ILE H A 21 LEU HG 1.0 . 5.50 1162 1053 A 24 ILE H A 24 ILE HD1% 1.0 . 3.67 1163 1054 A 24 ILE H A 21 LEU HDx% 1.0 . 4.85 1164 1055 A 63 LEU HBx A 66 VAL H 1.0 . 5.22 1165 1056 A 63 LEU HDx% A 66 VAL H 1.0 . 5.50 1166 1057 A 3 GLU H A 2 SER HBx 1.0 . 3.94 1167 1058 A 3 GLU H A 3 GLU HGx 1.0 . 4.08 1168 1058 A 3 GLU HGy A 3 GLU H 1.0 . 4.08 1169 1059 A 3 GLU H A 3 GLU HBx 1.0 . 3.34 1170 1059 A 3 GLU HBy A 3 GLU H 1.0 . 3.34 1171 1060 A 84 GLU H A 84 GLU HBx 1.0 . 3.46 1172 1061 A 84 GLU H A 83 ARG HGx 1.0 . 4.42 1173 1061 A 84 GLU H A 83 ARG HGy 1.0 . 4.42 1174 1062 A 84 GLU H A 85 LYS H 1.0 . 4.35 1175 1063 A 84 GLU H A 83 ARG HA 1.0 . 3.08 1176 1064 A 84 GLU HGy A 84 GLU H 1.0 . 4.26 1177 1065 A 66 VAL H A 65 HIS H 1.0 . 3.31 1178 1066 A 66 VAL H A 65 HIS HBx 1.0 . 4.68 1179 1067 A 66 VAL HB A 66 VAL H 1.0 . 3.09 1180 1068 A 4 ASN HD2y A 3 GLU H 1.0 . 5.50 1181 1069 A 5 PHE H A 3 GLU H 1.0 . 5.50 1182 1070 A 47 ASN HBy A 48 GLU H 1.0 . 3.38 1183 1071 A 48 GLU H A 17 VAL HGy% 1.0 . 5.50 1184 1072 A 12 GLY HAy A 11 ALA H 1.0 . 5.03 1185 1073 A 11 ALA H A 12 GLY H 1.0 . 3.38 1186 1074 A 13 LEU H A 11 ALA H 1.0 . 4.19 1187 1075 A 11 ALA H A 8 LEU HA 1.0 . 3.95 1188 1076 A 11 ALA H A 10 ASP HBy 1.0 . 3.80 1189 1077 A 7 THR HG2% A 11 ALA H 1.0 . 5.23 1190 1078 A 13 LEU HDy% A 11 ALA H 1.0 . 5.20 1191 1079 A 22 ASP H A 25 TYR H 1.0 . 5.50 1192 1080 A 24 ILE H A 25 TYR H 1.0 . 3.41 1193 1081 A 25 TYR H A 25 TYR HE% 1.0 . 5.50 1194 1082 A 25 TYR H A 25 TYR HBy 1.0 . 3.48 1195 1083 A 24 ILE HB A 25 TYR H 1.0 . 3.57 1196 1084 A 25 TYR H A 24 ILE HG2% 1.0 . 4.21 1197 1085 A 21 LEU HDx% A 25 TYR H 1.0 . 5.50 1198 1086 A 25 TYR H A 23 GLU HA 1.0 . 4.68 1199 1087 A 45 GLU H A 42 ALA H 1.0 . 5.49 1200 1088 A 42 ALA H A 41 GLU HBx 1.0 . 3.44 1201 1088 A 42 ALA H A 41 GLU HBy 1.0 . 3.44 1202 1089 A 32 HIS HBx A 32 HIS H 1.0 . 3.81 1203 1090 A 41 GLU H A 42 ALA H 1.0 . 3.44 1204 1091 A 42 ALA H A 40 ILE H 1.0 . 4.39 1205 1092 A 42 ALA H A 39 ALA HA 1.0 . 3.94 1206 1093 A 40 ILE HA A 42 ALA H 1.0 . 5.33 1207 1094 A 25 TYR HE% A 32 HIS H 1.0 . 5.50 1208 1095 A 64 SER H A 62 ASP H 1.0 . 5.50 1209 1096 A 61 SER HA A 62 ASP H 1.0 . 3.08 1210 1097 A 61 SER HBx A 62 ASP H 1.0 . 3.53 1211 1098 A 62 ASP HBy A 62 ASP H 1.0 . 3.32 1212 1099 A 62 ASP HBx A 62 ASP H 1.0 . 3.44 1213 1100 A 58 PHE H A 56 GLN HGy 1.0 . 5.35 1214 1101 A 61 SER HBy A 62 ASP H 1.0 . 3.70 1215 1102 A 43 LEU H A 40 ILE H 1.0 . 4.94 1216 1103 A 43 LEU H A 46 PHE HD% 1.0 . 4.96 1217 1104 A 43 LEU H A 39 ALA HA 1.0 . 4.71 1218 1105 A 43 LEU H A 43 LEU HG 1.0 . 3.03 1219 1106 A 13 LEU H A 12 GLY H 1.0 . 3.28 1220 1107 A 13 LEU H A 14 PRO HDx 1.0 . 5.36 1221 1108 A 11 ALA HB% A 13 LEU H 1.0 . 3.32 1222 1109 A 13 LEU HBx A 13 LEU H 1.0 . 3.64 1223 1110 A 13 LEU HDy% A 13 LEU H 1.0 . 4.04 1224 1111 A 58 PHE H A 58 PHE HD% 1.0 . 5.46 1225 1112 A 43 LEU H A 41 GLU H 1.0 . 4.46 1226 1113 A 43 LEU H A 42 ALA H 1.0 . 3.51 1227 1114 A 43 LEU H A 43 LEU HDx% 1.0 . 4.38 1228 1115 A 58 PHE H A 56 GLN H 1.0 . 4.52 1229 1116 A 56 GLN H A 53 ALA HA 1.0 . 3.99 1230 1117 A 58 PHE HBy A 56 GLN H 1.0 . 5.50 1231 1118 A 56 GLN H A 54 VAL HA 1.0 . 5.45 1232 1119 A 55 LEU HBy A 56 GLN H 1.0 . 3.62 1233 1120 A 53 ALA HB% A 56 GLN H 1.0 . 5.02 1234 1121 A 55 LEU HBx A 56 GLN H 1.0 . 4.48 1235 1122 A 63 LEU HDx% A 72 PHE H 1.0 . 5.50 1236 1123 A 18 ALA HA A 20 LYS H 1.0 . 5.50 1237 1124 A 21 LEU H A 19 GLU H 1.0 . 4.61 1238 1125 A 21 LEU H A 17 VAL HA 1.0 . 5.45 1239 1126 A 22 ASP HBy A 21 LEU H 1.0 . 5.04 1240 1127 A 21 LEU H A 21 LEU HBy 1.0 . 3.43 1241 1128 A 21 LEU H A 21 LEU HBx 1.0 . 3.22 1242 1129 A 21 LEU H A 55 LEU HDx% 1.0 . 3.93 1243 1130 A 70 SER H A 72 PHE H 1.0 . 3.87 1244 1131 A 75 GLY H A 72 PHE H 1.0 . 4.63 1245 1132 A 72 PHE HD% A 72 PHE H 1.0 . 4.60 1246 1133 A 71 ALA HA A 72 PHE H 1.0 . 3.56 1247 1134 A 72 PHE H A 72 PHE HBx 1.0 . 2.97 1248 1134 A 72 PHE HBy A 72 PHE H 1.0 . 2.97 1249 1135 A 73 LEU HBy A 72 PHE H 1.0 . 5.08 1250 1136 A 71 ALA HB% A 72 PHE H 1.0 . 3.81 1251 1137 A 73 LEU HBx A 72 PHE H 1.0 . 5.18 1252 1138 A 27 ALA H A 25 TYR HA 1.0 . 5.50 1253 1139 A 20 LYS H A 20 LYS HEy 1.0 . 5.50 1254 1140 A 21 LEU H A 20 LYS H 1.0 . 3.16 1255 1141 A 20 LYS H A 17 VAL H 1.0 . 5.19 1256 1142 A 20 LYS H A 20 LYS HDx 1.0 . 3.06 1257 1142 A 20 LYS H A 20 LYS HDy 1.0 . 3.06 1258 1143 A 52 LEU HDx% A 20 LYS H 1.0 . 4.43 1259 1144 A 20 LYS H A 17 VAL HA 1.0 . 4.14 1260 1145 A 20 LYS H A 19 GLU HBy 1.0 . 3.65 1261 1146 A 27 ALA H A 26 VAL H 1.0 . 3.53 1262 1147 A 27 ALA H A 28 GLY H 1.0 . 3.35 1263 1148 A 27 ALA H A 26 VAL HGx% 1.0 . 4.18 1264 1149 A 27 ALA H A 23 GLU HA 1.0 . 5.07 1265 1150 A 70 SER HA A 72 PHE H 1.0 . 5.50 1266 1151 A 34 ASP HBy A 34 ASP H 1.0 . 3.37 1267 1152 A 34 ASP H A 35 LEU HDx% 1.0 . 5.50 1268 1153 A 34 ASP H A 32 HIS HA 1.0 . 4.69 1269 1154 A 52 LEU HA A 54 VAL H 1.0 . 4.56 1270 1155 A 53 ALA HB% A 54 VAL H 1.0 . 3.63 1271 1156 A 76 VAL HGx% A 54 VAL H 1.0 . 5.50 1272 1157 A 54 VAL HGy% A 54 VAL H 1.0 . 4.34 1273 1158 A 83 ARG H A 84 GLU H 1.0 . 3.68 1274 1159 A 83 ARG H A 82 GLN HA 1.0 . 3.24 1275 1160 A 83 ARG H A 82 GLN HBy 1.0 . 4.20 1276 1161 A 83 ARG H A 83 ARG HBx 1.0 . 3.37 1277 1162 A 83 ARG H A 83 ARG HGx 1.0 . 3.66 1278 1162 A 83 ARG H A 83 ARG HGy 1.0 . 3.66 1279 1163 A 9 LEU H A 10 ASP H 1.0 . 3.56 1280 1164 A 8 LEU HBy A 9 LEU H 1.0 . 3.75 1281 1165 A 8 LEU HBx A 9 LEU H 1.0 . 3.74 1282 1166 A 9 LEU H A 6 GLN HE2y 1.0 . 5.50 1283 1167 A 37 GLU H A 39 ALA HB% 1.0 . 5.50 1284 1168 A 36 ASP HBy A 37 GLU H 1.0 . 3.25 1285 1169 A 30 VAL H A 29 LEU H 1.0 . 3.22 1286 1170 A 29 LEU HBy A 29 LEU H 1.0 . 3.22 1287 1171 A 29 LEU H A 29 LEU HG 1.0 . 3.23 1288 1172 A 29 LEU HDy% A 29 LEU H 1.0 . 4.11 1289 1173 A 29 LEU H A 25 TYR HA 1.0 . 5.50 1290 1174 A 26 VAL HGy% A 2 SER H 1.0 . 5.50 1291 1175 A 22 ASP H A 21 LEU H 1.0 . 3.45 1292 1176 A 22 ASP H A 20 LYS H 1.0 . 5.09 1293 1177 A 22 ASP H A 18 ALA HA 1.0 . 4.57 1294 1178 A 22 ASP HBy A 22 ASP H 1.0 . 2.93 1295 1179 A 22 ASP H A 23 GLU HBy 1.0 . 4.47 1296 1180 A 22 ASP H A 21 LEU HBy 1.0 . 3.76 1297 1181 A 22 ASP H A 21 LEU HBx 1.0 . 3.87 1298 1182 A 22 ASP H A 21 LEU HDx% 1.0 . 4.60 1299 1183 A 78 LYS H A 77 MET HBy 1.0 . 3.73 1300 1184 A 77 MET HBx A 78 LYS H 1.0 . 4.19 1301 1185 A 78 LYS H A 78 LYS HGy 1.0 . 4.40 1302 1186 A 78 LYS H A 78 LYS HGx 1.0 . 4.61 1303 1187 A 78 LYS H A 80 TYR HD% 1.0 . 5.50 1304 1188 A 82 GLN H A 81 ARG H 1.0 . 3.55 1305 1189 A 81 ARG H A 80 TYR HD% 1.0 . 4.69 1306 1190 A 80 TYR HBx A 81 ARG H 1.0 . 3.48 1307 1191 A 81 ARG H A 81 ARG HBx 1.0 . 3.14 1308 1192 A 54 VAL HGx% A 81 ARG H 1.0 . 5.50 1309 1193 A 77 MET HA A 81 ARG H 1.0 . 4.77 1310 1194 A 19 GLU H A 17 VAL H 1.0 . 4.37 1311 1195 A 15 GLN HA A 17 VAL H 1.0 . 4.69 1312 1196 A 17 VAL HB A 17 VAL H 1.0 . 3.17 1313 1197 A 17 VAL H A 16 LYS HBy 1.0 . 3.51 1314 1198 A 46 PHE HBy A 46 PHE H 1.0 . 3.93 1315 1199 A 45 GLU HBx A 46 PHE H 1.0 . 4.38 1316 1200 A 51 ALA HB% A 46 PHE H 1.0 . 5.06 1317 1201 A 14 PRO HBy A 17 VAL H 1.0 . 5.11 1318 1202 A 55 LEU H A 51 ALA HA 1.0 . 4.77 1319 1203 A 35 LEU H A 33 SER HA 1.0 . 4.58 1320 1204 A 35 LEU H A 35 LEU HBy 1.0 . 3.49 1321 1205 A 35 LEU H A 36 ASP H 1.0 . 5.50 1322 1206 A 35 LEU H A 34 ASP H 1.0 . 3.37 1323 1207 A 46 PHE HBx A 46 PHE H 1.0 . 3.28 1324 1208 A 53 ALA H A 55 LEU H 1.0 . 5.28 1325 1209 A 54 VAL HGy% A 55 LEU H 1.0 . 4.42 1326 1210 A 55 LEU HBy A 55 LEU H 1.0 . 2.95 1327 1211 A 53 ALA HB% A 55 LEU H 1.0 . 4.65 1328 1212 A 55 LEU HBx A 55 LEU H 1.0 . 3.80 1329 1213 A 55 LEU HDx% A 55 LEU H 1.0 . 4.14 1330 1214 A 54 VAL HGx% A 55 LEU H 1.0 . 4.38 1331 1215 A 74 CYS HA A 77 MET H 1.0 . 4.37 1332 1216 A 77 MET H A 76 VAL HB 1.0 . 3.39 1333 1217 A 76 VAL HGx% A 77 MET H 1.0 . 4.84 1334 1218 A 77 MET H A 76 VAL HGy% 1.0 . 4.65 1335 1219 A 77 MET HGy A 77 MET H 1.0 . 3.63 1336 1220 A 38 ARG H A 37 GLU HBx 1.0 . 3.31 1337 1220 A 38 ARG H A 37 GLU HBy 1.0 . 3.31 1338 1221 A 54 VAL HGx% A 77 MET H 1.0 . 5.30 1339 1222 A 77 MET H A 77 MET HBy 1.0 . 3.56 1340 1223 A 5 PHE HD% A 6 GLN H 1.0 . 5.05 1341 1224 A 6 GLN H A 3 GLU HA 1.0 . 4.93 1342 1225 A 38 ARG H A 37 GLU H 1.0 . 3.54 1343 1226 A 38 ARG H A 36 ASP HA 1.0 . 5.11 1344 1227 A 38 ARG H A 38 ARG HGy 1.0 . 3.10 1345 1228 A 38 ARG H A 39 ALA HB% 1.0 . 4.51 1346 1229 A 77 MET H A 74 CYS H 1.0 . 5.13 1347 1230 A 38 ARG H A 36 ASP HBy 1.0 . 4.60 1348 1231 A 6 GLN H A 4 ASN HA 1.0 . 5.50 1349 1232 A 9 LEU HDy% A 6 GLN H 1.0 . 5.50 1350 1233 A 5 PHE H A 6 GLN H 1.0 . 3.64 1351 1234 A 6 GLN H A 7 THR H 1.0 . 3.53 1352 1235 A 5 PHE HBy A 6 GLN H 1.0 . 4.09 1353 1236 A 6 GLN H A 6 GLN HBy 1.0 . 3.28 1354 1237 A 6 GLN H A 6 GLN HBx 1.0 . 3.30 1355 1238 A 41 GLU H A 40 ILE H 1.0 . 3.42 1356 1239 A 41 GLU H A 41 GLU HBx 1.0 . 3.02 1357 1239 A 41 GLU H A 41 GLU HBy 1.0 . 3.02 1358 1240 A 59 LYS H A 61 SER H 1.0 . 5.50 1359 1241 A 59 LYS H A 60 ASP H 1.0 . 3.62 1360 1242 A 59 LYS H A 58 PHE HD% 1.0 . 4.60 1361 1243 A 59 LYS H A 58 PHE HBy 1.0 . 3.55 1362 1244 A 59 LYS H A 58 PHE HBx 1.0 . 4.01 1363 1245 A 59 LYS H A 59 LYS HBy 1.0 . 3.07 1364 1246 A 59 LYS H A 59 LYS HGx 1.0 . 4.91 1365 1247 A 63 LEU HDy% A 59 LYS H 1.0 . 5.50 1366 1248 A 41 GLU H A 39 ALA H 1.0 . 4.67 1367 1249 A 57 GLN H A 55 LEU H 1.0 . 3.93 1368 1250 A 83 ARG H A 82 GLN H 1.0 . 3.62 1369 1251 A 65 HIS HBy A 65 HIS H 1.0 . 4.15 1370 1252 A 65 HIS HBx A 65 HIS H 1.0 . 3.74 1371 1253 A 66 VAL HGy% A 65 HIS H 1.0 . 5.00 1372 1254 A 56 GLN H A 57 GLN H 1.0 . 3.16 1373 1255 A 57 GLN HGy A 57 GLN H 1.0 . 4.69 1374 1256 A 47 ASN H A 46 PHE H 1.0 . 4.34 1375 1257 A 47 ASN H A 50 GLY HAx 1.0 . 5.28 1376 1257 A 50 GLY HAy A 47 ASN H 1.0 . 5.28 1377 1258 A 46 PHE HBy A 47 ASN H 1.0 . 3.38 1378 1259 A 47 ASN H A 47 ASN HBx 1.0 . 3.48 1379 1260 A 51 ALA HB% A 47 ASN H 1.0 . 5.50 1380 1261 A 47 ASN H A 50 GLY H 1.0 . 5.08 1381 1262 A 58 PHE H A 57 GLN H 1.0 . 3.44 1382 1263 A 46 PHE HZ A 82 GLN H 1.0 . 5.50 1383 1264 A 57 GLN H A 54 VAL HA 1.0 . 4.44 1384 1265 A 54 VAL HGy% A 57 GLN H 1.0 . 5.50 1385 1266 A 4 ASN H A 3 GLU H 1.0 . 3.67 1386 1267 A 4 ASN H A 4 ASN HD2x 1.0 . 5.50 1387 1268 A 4 ASN H A 2 SER HBx 1.0 . 4.64 1388 1269 A 4 ASN H A 4 ASN HBx 1.0 . 3.22 1389 1269 A 4 ASN H A 4 ASN HBy 1.0 . 3.22 1390 1270 A 4 ASN H A 3 GLU HGx 1.0 . 4.42 1391 1270 A 4 ASN H A 3 GLU HGy 1.0 . 4.42 1392 1271 A 4 ASN H A 3 GLU HBx 1.0 . 3.84 1393 1271 A 4 ASN H A 3 GLU HBy 1.0 . 3.84 1394 1272 A 23 GLU H A 22 ASP H 1.0 . 3.53 1395 1273 A 23 GLU H A 21 LEU H 1.0 . 4.81 1396 1274 A 23 GLU H A 25 TYR H 1.0 . 4.26 1397 1275 A 60 ASP HBy A 61 SER H 1.0 . 5.09 1398 1276 A 61 SER H A 63 LEU HG 1.0 . 5.50 1399 1277 A 66 VAL HA A 68 ASN H 1.0 . 5.19 1400 1278 A 67 GLN H A 68 ASN H 1.0 . 4.54 1401 1279 A 23 GLU H A 22 ASP HBx 1.0 . 3.54 1402 1280 A 23 GLU H A 23 GLU HBy 1.0 . 3.07 1403 1281 A 23 GLU H A 24 ILE HD1% 1.0 . 5.50 1404 1282 A 61 SER H A 62 ASP H 1.0 . 4.79 1405 1283 A 60 ASP H A 61 SER H 1.0 . 3.42 1406 1284 A 61 SER HBy A 61 SER H 1.0 . 3.20 1407 1285 A 60 ASP HBx A 61 SER H 1.0 . 4.77 1408 1286 A 63 LEU HDx% A 61 SER H 1.0 . 5.50 1409 1287 A 58 PHE HE% A 74 CYS H 1.0 . 5.50 1410 1288 A 39 ALA HB% A 74 CYS H 1.0 . 4.70 1411 1289 A 73 LEU HBx A 74 CYS H 1.0 . 4.27 1412 1290 A 74 CYS H A 73 LEU HDy% 1.0 . 5.50 1413 1291 A 63 LEU HDy% A 61 SER H 1.0 . 5.50 1414 1292 A 74 CYS H A 75 GLY H 1.0 . 3.62 1415 1293 A 74 CYS H A 72 PHE H 1.0 . 4.51 1416 1294 A 74 CYS H A 70 SER HBx 1.0 . 4.92 1417 1294 A 70 SER HBy A 74 CYS H 1.0 . 4.92 1418 1295 A 74 CYS HBy A 74 CYS H 1.0 . 3.43 1419 1296 A 74 CYS H A 73 LEU HBy 1.0 . 3.60 1420 1297 A 23 GLU H A 25 TYR HD% 1.0 . 5.50 1421 1298 A 40 ILE HA A 44 LYS H 1.0 . 5.50 1422 1299 A 44 LYS H A 44 LYS HEx 1.0 . 5.42 1423 1299 A 44 LYS HEy A 44 LYS H 1.0 . 5.42 1424 1300 A 44 LYS H A 44 LYS HBx 1.0 . 3.24 1425 1300 A 44 LYS HBy A 44 LYS H 1.0 . 3.24 1426 1301 A 43 LEU HBx A 44 LYS H 1.0 . 3.15 1427 1302 A 60 ASP H A 58 PHE HA 1.0 . 5.50 1428 1303 A 60 ASP H A 60 ASP HBx 1.0 . 3.26 1429 1304 A 60 ASP H A 59 LYS HBy 1.0 . 3.58 1430 1305 A 59 LYS HGx A 60 ASP H 1.0 . 5.12 1431 1306 A 40 ILE H A 36 ASP HA 1.0 . 5.50 1432 1307 A 62 ASP HA A 64 SER H 1.0 . 4.12 1433 1308 A 64 SER H A 64 SER HBy 1.0 . 3.29 1434 1309 A 64 SER H A 64 SER HBx 1.0 . 3.57 1435 1310 A 62 ASP HBx A 64 SER H 1.0 . 5.50 1436 1311 A 63 LEU HBy A 64 SER H 1.0 . 4.25 1437 1312 A 64 SER H A 66 VAL H 1.0 . 4.82 1438 1313 A 62 ASP HBy A 64 SER H 1.0 . 5.22 1439 1314 A 40 ILE H A 37 GLU HA 1.0 . 3.96 1440 1315 A 63 LEU HDy% A 64 SER H 1.0 . 5.50 1441 1316 A 63 LEU HDx% A 64 SER H 1.0 . 5.50 1442 1317 A 64 SER H A 66 VAL HGy% 1.0 . 5.50 1443 1318 A 67 GLN HGx A 67 GLN HE2y 1.0 . 3.62 1444 1319 A 67 GLN HGx A 67 GLN HE2x 1.0 . 4.03 1445 1320 A 19 GLU H A 20 LYS H 1.0 . 3.48 1446 1321 A 19 GLU H A 5 PHE HE% 1.0 . 4.16 1447 1322 A 19 GLU H A 19 GLU HBy 1.0 . 3.16 1448 1323 A 68 ASN H A 67 GLN HE2y 1.0 . 4.82 1449 1324 A 67 GLN HA A 67 GLN HE2y 1.0 . 5.50 1450 1325 A 68 ASN H A 67 GLN HE2x 1.0 . 5.30 1451 1326 A 19 GLU H A 17 VAL HA 1.0 . 5.23 1452 1327 A 70 SER H A 69 LYS H 1.0 . 3.45 1453 1328 A 71 ALA H A 70 SER H 1.0 . 3.22 1454 1329 A 70 SER H A 68 ASN HA 1.0 . 4.33 1455 1330 A 70 SER H A 35 LEU HA 1.0 . 5.50 1456 1331 A 70 SER H A 70 SER HBx 1.0 . 3.08 1457 1331 A 70 SER HBy A 70 SER H 1.0 . 3.08 1458 1332 A 69 LYS HBx A 70 SER H 1.0 . 3.64 1459 1333 A 69 LYS HDy A 70 SER H 1.0 . 5.49 1460 1334 A 10 ASP H A 6 GLN HE2y 1.0 . 4.98 1461 1335 A 9 LEU HBx A 6 GLN HE2y 1.0 . 5.14 1462 1336 A 9 LEU HDy% A 6 GLN HE2y 1.0 . 5.05 1463 1337 A 6 GLN HE2x A 6 GLN HGx 1.0 . 3.94 1464 1337 A 6 GLN HE2x A 6 GLN HGy 1.0 . 3.94 1465 1338 A 6 GLN HE2x A 9 LEU HDy% 1.0 . 4.59 1466 1339 A 52 LEU H A 48 GLU HGx 1.0 . 5.50 1467 1339 A 52 LEU H A 48 GLU HGy 1.0 . 5.50 1468 1340 A 9 LEU HBy A 6 GLN HE2y 1.0 . 4.63 1469 1341 A 45 GLU H A 44 LYS H 1.0 . 3.39 1470 1342 A 45 GLU H A 41 GLU HA 1.0 . 5.50 1471 1343 A 45 GLU H A 45 GLU HBx 1.0 . 3.07 1472 1344 A 46 PHE HBx A 45 GLU H 1.0 . 5.15 1473 1345 A 52 LEU H A 53 ALA HA 1.0 . 5.50 1474 1346 A 51 ALA H A 52 LEU H 1.0 . 3.45 1475 1347 A 52 LEU H A 54 VAL H 1.0 . 5.31 1476 1348 A 52 LEU H A 49 ASP HA 1.0 . 4.32 1477 1349 A 52 LEU HBy A 52 LEU H 1.0 . 2.81 1478 1350 A 51 ALA HB% A 52 LEU H 1.0 . 3.39 1479 1351 A 45 GLU H A 46 PHE HA 1.0 . 5.50 1480 1352 A 16 LYS H A 17 VAL H 1.0 . 3.44 1481 1353 A 49 ASP H A 48 GLU H 1.0 . 3.57 1482 1354 A 49 ASP H A 47 ASN HA 1.0 . 5.50 1483 1355 A 49 ASP H A 49 ASP HBx 1.0 . 3.09 1484 1356 A 49 ASP H A 47 ASN HD2x 1.0 . 5.50 1485 1357 A 49 ASP H A 47 ASN HBx 1.0 . 5.50 1486 1358 A 52 LEU HDy% A 49 ASP H 1.0 . 5.50 1487 1359 A 78 LYS H A 79 THR H 1.0 . 3.82 1488 1360 A 79 THR HB A 79 THR H 1.0 . 3.32 1489 1361 A 76 VAL HA A 79 THR H 1.0 . 4.26 1490 1362 A 80 TYR HBx A 79 THR H 1.0 . 5.25 1491 1363 A 79 THR H A 78 LYS HBx 1.0 . 3.45 1492 1363 A 78 LYS HBy A 79 THR H 1.0 . 3.45 1493 1364 A 4 ASN HD2y A 25 TYR H 1.0 . 4.80 1494 1365 A 5 PHE H A 4 ASN HD2y 1.0 . 4.15 1495 1366 A 4 ASN HD2y A 2 SER HBy 1.0 . 3.38 1496 1367 A 7 THR H A 6 GLN HBx 1.0 . 3.70 1497 1368 A 8 LEU HDy% A 4 ASN HD2y 1.0 . 5.43 1498 1369 A 4 ASN HD2y A 4 ASN HBx 1.0 . 3.45 1499 1369 A 4 ASN HD2y A 4 ASN HBy 1.0 . 3.45 1500 1370 A 2 SER HBy A 4 ASN HD2x 1.0 . 5.50 1501 1371 A 4 ASN HD2x A 3 GLU HGx 1.0 . 5.50 1502 1371 A 3 GLU HGy A 4 ASN HD2x 1.0 . 5.50 1503 1372 A 5 PHE H A 4 ASN HD2x 1.0 . 4.82 1504 1373 A 25 TYR H A 4 ASN HD2x 1.0 . 5.15 1505 1374 A 47 ASN H A 47 ASN HD2y 1.0 . 5.13 1506 1375 A 49 ASP H A 47 ASN HD2y 1.0 . 4.81 1507 1376 A 67 GLN HE2x A 68 ASN HD2y 1.0 . 5.39 1508 1377 A 68 ASN HA A 68 ASN HD2y 1.0 . 5.03 1509 1378 A 68 ASN HBy A 68 ASN HD2y 1.0 . 3.74 1510 1379 A 68 ASN HBx A 68 ASN HD2y 1.0 . 3.66 1511 1380 A 71 ALA HB% A 68 ASN HD2y 1.0 . 4.61 1512 1381 A 47 ASN HD2y A 48 GLU H 1.0 . 5.50 1513 1382 A 68 ASN HD2x A 68 ASN HA 1.0 . 5.50 1514 1383 A 47 ASN HD2x A 48 GLU H 1.0 . 5.50 1515 1384 A 71 ALA HA A 68 ASN HD2y 1.0 . 5.50 1516 1385 A 68 ASN HD2x A 67 GLN HBx 1.0 . 5.50 1517 1385 A 67 GLN HBy A 68 ASN HD2x 1.0 . 5.50 1518 1386 A 47 ASN HD2x A 50 GLY H 1.0 . 4.77 1519 1387 A 15 GLN HE2y A 15 GLN HGx 1.0 . 3.92 1520 1387 A 15 GLN HE2y A 15 GLN HGy 1.0 . 3.92 1521 1388 A 19 GLU HGx A 15 GLN HE2y 1.0 . 4.95 1522 1389 A 15 GLN HE2y A 9 LEU HDx% 1.0 . 5.50 1523 1390 A 53 ALA HB% A 56 GLN HE2y 1.0 . 5.50 1524 1391 A 5 PHE HZ A 15 GLN HE2x 1.0 . 4.96 1525 1392 A 9 LEU HDx% A 15 GLN HE2x 1.0 . 5.50 1526 1393 A 19 GLU HGy A 15 GLN HE2x 1.0 . 5.50 1527 1394 A 75 GLY H A 73 LEU HDy% 1.0 . 5.50 1528 1395 A 76 VAL HB A 75 GLY H 1.0 . 5.39 1529 1396 A 75 GLY H A 78 LYS HBx 1.0 . 5.10 1530 1396 A 78 LYS HBy A 75 GLY H 1.0 . 5.10 1531 1397 A 74 CYS HBy A 75 GLY H 1.0 . 3.93 1532 1398 A 71 ALA HB% A 75 GLY H 1.0 . 5.50 1533 1399 A 57 GLN H A 57 GLN HE2y 1.0 . 5.50 1534 1400 A 76 VAL HGx% A 57 GLN HE2x 1.0 . 5.50 1535 1401 A 80 TYR H A 57 GLN HE2x 1.0 . 5.50 1536 1402 A 80 TYR HD% A 57 GLN HE2y 1.0 . 5.50 1537 1403 A 76 VAL HGy% A 57 GLN HE2y 1.0 . 5.50 1538 1404 A 80 TYR HA A 57 GLN HE2x 1.0 . 5.50 1539 1405 A 76 VAL HGy% A 57 GLN HE2x 1.0 . 5.50 1540 1406 A 57 GLN HE2x A 80 TYR HD% 1.0 . 5.50 1541 1407 A 33 SER H A 33 SER HBx 1.0 . 4.13 1542 1408 A 32 HIS HBx A 33 SER H 1.0 . 4.25 1543 1409 A 31 ALA HB% A 33 SER H 1.0 . 4.78 1544 1410 A 32 HIS H A 33 SER H 1.0 . 5.49 1545 1411 A 47 ASN HBy A 50 GLY H 1.0 . 4.57 1546 1412 A 49 ASP HBy A 50 GLY H 1.0 . 3.66 1547 1413 A 51 ALA HB% A 50 GLY H 1.0 . 4.84 1548 1414 A 35 LEU H A 33 SER H 1.0 . 5.50 1549 1415 A 30 VAL H A 25 TYR H 1.0 . 5.50 1550 1416 A 30 VAL H A 25 TYR HA 1.0 . 4.66 1551 1417 A 30 VAL H A 31 ALA HA 1.0 . 5.50 1552 1418 A 30 VAL H A 59 LYS HEx 1.0 . 5.50 1553 1418 A 30 VAL H A 59 LYS HEy 1.0 . 5.50 1554 1419 A 30 VAL H A 29 LEU HBx 1.0 . 4.40 1555 1420 A 30 VAL H A 31 ALA H 1.0 . 5.00 1556 1421 A 30 VAL H A 29 LEU HBy 1.0 . 4.03 1557 1422 A 30 VAL H A 24 ILE HG2% 1.0 . 4.13 1558 1423 A 30 VAL H A 63 LEU HDy% 1.0 . 5.50 1559 1424 A 30 VAL H A 28 GLY H 1.0 . 5.21 1560 1425 A 29 LEU H A 28 GLY H 1.0 . 3.35 1561 1426 A 28 GLY H A 25 TYR HA 1.0 . 5.00 1562 1427 A 13 LEU HDy% A 12 GLY H 1.0 . 5.50 1563 1428 A 33 SER HBy A 32 HIS HE1 1.0 . 4.74 1564 1429 A 64 SER HBx A 65 HIS HE1 1.0 . 5.50 1565 1430 A 80 TYR H A 80 TYR HD% 1.0 . 3.43 1566 1431 A 80 TYR HA A 80 TYR HD% 1.0 . 2.90 1567 1432 A 77 MET HA A 80 TYR HD% 1.0 . 3.85 1568 1433 A 53 ALA HB% A 80 TYR HD% 1.0 . 3.95 1569 1434 A 76 VAL HGx% A 80 TYR HD% 1.0 . 4.25 1570 1435 A 54 VAL HGx% A 80 TYR HD% 1.0 . 3.27 1571 1436 A 54 VAL HGy% A 80 TYR HD% 1.0 . 3.98 1572 1437 A 25 TYR HD% A 25 TYR H 1.0 . 3.34 1573 1438 A 25 TYR HD% A 25 TYR HA 1.0 . 2.72 1574 1439 A 25 TYR HD% A 22 ASP HA 1.0 . 2.99 1575 1440 A 8 LEU HDy% A 25 TYR HD% 1.0 . 2.91 1576 1441 A 30 VAL HGy% A 25 TYR HD% 1.0 . 3.11 1577 1442 A 4 ASN HD2y A 25 TYR HD% 1.0 . 4.70 1578 1443 A 25 TYR HD% A 4 ASN HBx 1.0 . 3.66 1579 1444 A 30 VAL HB A 25 TYR HD% 1.0 . 4.63 1580 1445 A 72 PHE HZ A 72 PHE HE% 1.0 . 2.40 1581 1446 A 61 SER HBy A 72 PHE HE% 1.0 . 3.97 1582 1447 A 61 SER HBx A 72 PHE HE% 1.0 . 4.18 1583 1448 A 76 VAL HGy% A 72 PHE HE% 1.0 . 3.47 1584 1449 A 66 VAL HGy% A 72 PHE HE% 1.0 . 3.86 1585 1450 A 63 LEU HDy% A 72 PHE HE% 1.0 . 5.05 1586 1451 A 63 LEU HDx% A 72 PHE HE% 1.0 . 3.60 1587 1452 A 63 LEU HDx% A 72 PHE HD% 1.0 . 3.31 1588 1453 A 5 PHE HD% A 9 LEU HDy% 1.0 . 3.25 1589 1454 A 54 VAL HGy% A 46 PHE HD% 1.0 . 4.52 1590 1455 A 43 LEU HA A 46 PHE HD% 1.0 . 3.12 1591 1456 A 43 LEU HDx% A 46 PHE HD% 1.0 . 4.01 1592 1457 A 66 VAL HGx% A 72 PHE HD% 1.0 . 3.10 1593 1458 A 19 GLU HA A 5 PHE HE% 1.0 . 3.27 1594 1459 A 18 ALA HB% A 5 PHE HE% 1.0 . 3.54 1595 1460 A 5 PHE HD% A 19 GLU H 1.0 . 4.35 1596 1461 A 5 PHE HD% A 19 GLU HA 1.0 . 3.20 1597 1462 A 5 PHE HD% A 22 ASP HBx 1.0 . 3.57 1598 1463 A 5 PHE HD% A 6 GLN HBy 1.0 . 4.78 1599 1464 A 5 PHE HD% A 18 ALA HB% 1.0 . 3.41 1600 1465 A 46 PHE HD% A 50 GLY HAx 1.0 . 3.69 1601 1465 A 50 GLY HAy A 46 PHE HD% 1.0 . 3.69 1602 1466 A 54 VAL HGx% A 46 PHE HD% 1.0 . 4.05 1603 1467 A 58 PHE HE% A 73 LEU H 1.0 . 3.73 1604 1468 A 58 PHE HE% A 73 LEU HBy 1.0 . 3.88 1605 1469 A 58 PHE HE% A 73 LEU HDy% 1.0 . 3.36 1606 1470 A 72 PHE HD% A 72 PHE HA 1.0 . 3.33 1607 1471 A 58 PHE HA A 58 PHE HD% 1.0 . 3.61 1608 1472 A 73 LEU HBy A 58 PHE HD% 1.0 . 3.97 1609 1473 A 24 ILE HD1% A 58 PHE HD% 1.0 . 2.98 1610 1474 A 73 LEU HDy% A 58 PHE HD% 1.0 . 3.39 1611 1475 A 63 LEU HDx% A 58 PHE HD% 1.0 . 3.86 1612 1476 A 5 PHE HD% A 22 ASP H 1.0 . 4.97 1613 1477 A 51 ALA H A 46 PHE HD% 1.0 . 4.40 1614 1478 A 72 PHE HZ A 76 VAL HGy% 1.0 . 4.54 1615 1479 A 72 PHE HZ A 61 SER HBx 1.0 . 3.58 1616 1480 A 72 PHE HZ A 66 VAL HGy% 1.0 . 5.49 1617 1481 A 63 LEU HDx% A 72 PHE HZ 1.0 . 4.25 1618 1482 A 19 GLU HGy A 5 PHE HZ 1.0 . 3.80 1619 1483 A 5 PHE HZ A 15 GLN HGx 1.0 . 3.93 1620 1484 A 19 GLU HGx A 5 PHE HZ 1.0 . 4.08 1621 1485 A 9 LEU HDy% A 5 PHE HZ 1.0 . 3.45 1622 1486 A 18 ALA HB% A 5 PHE HZ 1.0 . 4.19 1623 1487 A 15 GLN HE2y A 5 PHE HZ 1.0 . 4.82 1624 1488 A 63 LEU HDx% A 58 PHE HZ 1.0 . 4.18 1625 1489 A 63 LEU HDy% A 58 PHE HZ 1.0 . 3.64 1626 1490 A 69 LYS HA A 58 PHE HZ 1.0 . 4.95 1627 1491 A 73 LEU HBx A 58 PHE HZ 1.0 . 5.50 1628 1492 A 30 VAL HGx% A 58 PHE HZ 1.0 . 3.18 1629 1493 A 73 LEU HDx% A 58 PHE HZ 1.0 . 4.90 1630 1494 A 54 VAL HGy% A 46 PHE HZ 1.0 . 4.56 1631 1495 A 46 PHE HZ A 81 ARG H 1.0 . 4.55 1632 1496 A 46 PHE HZ A 77 MET HA 1.0 . 3.49 1633 1497 A 80 TYR HBx A 46 PHE HZ 1.0 . 3.57 1634 1498 A 46 PHE HZ A 77 MET HBx 1.0 . 3.15 1635 1499 A 54 VAL HGx% A 46 PHE HZ 1.0 . 3.90 1636 1500 A 65 HIS HBy A 65 HIS HD2 1.0 . 3.92 1637 1501 A 65 HIS HA A 65 HIS HD2 1.0 . 3.12 1638 1502 A 32 HIS HBx A 32 HIS HD2 1.0 . 3.33 1639 1503 A 32 HIS HA A 32 HIS HD2 1.0 . 4.83 1640 1504 A 31 ALA HB% A 32 HIS HD2 1.0 . 5.29 1641 1505 A 25 TYR HE% A 32 HIS HA 1.0 . 3.35 1642 1506 A 25 TYR HE% A 21 LEU HG 1.0 . 3.33 1643 1507 A 25 TYR HE% A 8 LEU HG 1.0 . 4.07 1644 1508 A 21 LEU HBy A 25 TYR HE% 1.0 . 3.99 1645 1509 A 80 TYR HE% A 80 TYR H 1.0 . 5.32 1646 1510 A 80 TYR HE% A 76 VAL HB 1.0 . 4.85 1647 1511 A 80 TYR HE% A 54 VAL HGx% 1.0 . 4.02 1648 1512 A 80 TYR HE% A 57 GLN HE2y 1.0 . 4.00 1649 1513 A 53 ALA HB% A 80 TYR HE% 1.0 . 2.89 1650 1514 A 80 TYR HE% A 76 VAL HGx% 1.0 . 4.35 1651 1515 A 80 TYR HE% A 57 GLN HBy 1.0 . 4.99 1652 1516 A 80 TYR HE% A 54 VAL HGy% 1.0 . 4.74 stop_ save_