data_nef_c18171_2lnm save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 PRO start . false 2 A 2 GLU middle . . 3 A 3 GLU middle . . 4 A 4 VAL middle . . 5 A 5 ILE middle . . 6 A 6 SER middle . . 7 A 7 LYS middle . . 8 A 8 ILE middle . . 9 A 9 MET middle . . 10 A 10 GLU middle . . 11 A 11 ASN middle . . 12 A 12 PRO middle . false 13 A 13 ASP middle . . 14 A 14 VAL middle . . 15 A 15 ALA middle . . 16 A 16 MET middle . . 17 A 17 ALA middle . . 18 A 18 PHE middle . . 19 A 19 GLN middle . . 20 A 20 ASN middle . . 21 A 21 PRO middle . false 22 A 22 ARG middle . . 23 A 23 VAL middle . . 24 A 24 GLN middle . . 25 A 25 ALA middle . . 26 A 26 ALA middle . . 27 A 27 LEU middle . . 28 A 28 MET middle . . 29 A 29 GLU middle . . 30 A 30 CYS middle . . 31 A 31 SER middle . . 32 A 32 GLU middle . . 33 A 33 ASN middle . . 34 A 34 PRO middle . false 35 A 35 MET middle . . 36 A 36 ASN middle . . 37 A 37 ILE middle . . 38 A 38 MET middle . . 39 A 39 LYS middle . . 40 A 40 TYR middle . . 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 ASP middle . . 44 A 44 LYS middle . . 45 A 45 GLU middle . . 46 A 46 VAL middle . . 47 A 47 MET middle . . 48 A 48 ASP middle . . 49 A 49 VAL middle . . 50 A 50 PHE middle . . 51 A 51 ASN middle . . 52 A 52 LYS middle . . 53 A 53 ILE middle . . 54 A 54 SER middle . . 55 A 55 GLN middle . . 56 A 56 LEU middle . . 57 A 57 PHE middle . . 58 A 58 PRO middle . false 59 A 59 GLY middle . false 60 A 60 MET middle . . 61 A 61 THR middle . . 62 A 62 GLY end . false 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 PRO HA H 1 4.089 0.02 A 1 PRO HBy H 1 2.246 0.02 A 1 PRO HBx H 1 1.884 0.02 A 1 PRO HDy H 1 3.883 0.02 A 1 PRO HDx H 1 3.841 0.02 A 1 PRO HGy H 1 2.2 0.02 A 1 PRO HGx H 1 1.946 0.02 A 1 PRO C C 13 177.927 0.2 A 1 PRO CA C 13 65.669 0.2 A 1 PRO CB C 13 31.39 0.2 A 1 PRO CD C 13 50.08 0.2 A 1 PRO CG C 13 27.683 0.2 A 2 GLU H H 1 8.756 0.02 A 2 GLU HA H 1 3.86 0.02 A 2 GLU HBy H 1 2.023 0.02 A 2 GLU HBx H 1 1.904 0.02 A 2 GLU HGy H 1 2.377 0.02 A 2 GLU HGx H 1 2.201 0.02 A 2 GLU C C 13 179.259 0.2 A 2 GLU CA C 13 60.36 0.2 A 2 GLU CB C 13 28.726 0.2 A 2 GLU CG C 13 36.703 0.2 A 2 GLU N N 15 115.081 0.1 A 3 GLU H H 1 7.722 0.02 A 3 GLU HA H 1 4.016 0.02 A 3 GLU HBx H 1 2.009 0.02 A 3 GLU HBy H 1 2.009 0.02 A 3 GLU HGx H 1 2.27 0.02 A 3 GLU HGy H 1 2.328 0.02 A 3 GLU C C 13 178.863 0.2 A 3 GLU CA C 13 59.006 0.2 A 3 GLU CB C 13 30.365 0.2 A 3 GLU CG C 13 37.227 0.2 A 3 GLU N N 15 120.051 0.1 A 4 VAL H H 1 7.815 0.02 A 4 VAL HA H 1 3.509 0.02 A 4 VAL HB H 1 2.109 0.02 A 4 VAL HGx% H 1 0.694 0.02 A 4 VAL HGy% H 1 0.789 0.02 A 4 VAL C C 13 177.687 0.2 A 4 VAL CA C 13 66.667 0.2 A 4 VAL CB C 13 31.541 0.2 A 4 VAL CGx C 13 20.613 0.2 A 4 VAL CGy C 13 22.77 0.2 A 4 VAL N N 15 120.223 0.1 A 5 ILE H H 1 8.293 0.02 A 5 ILE HA H 1 3.5 0.02 A 5 ILE HB H 1 1.805 0.02 A 5 ILE HD1% H 1 0.713 0.02 A 5 ILE HG1y H 1 1.556 0.02 A 5 ILE HG1x H 1 1.112 0.02 A 5 ILE HG2% H 1 0.787 0.02 A 5 ILE C C 13 177.638 0.2 A 5 ILE CA C 13 64.361 0.2 A 5 ILE CB C 13 37.136 0.2 A 5 ILE CD1 C 13 11.727 0.2 A 5 ILE CG1 C 13 28.898 0.2 A 5 ILE CG2 C 13 17.307 0.2 A 5 ILE N N 15 118.475 0.1 A 6 SER H H 1 7.74 0.02 A 6 SER HA H 1 4.034 0.02 A 6 SER HBx H 1 3.934 0.02 A 6 SER HBy H 1 3.934 0.02 A 6 SER C C 13 176.398 0.2 A 6 SER CA C 13 61.781 0.2 A 6 SER CB C 13 62.77 0.2 A 6 SER N N 15 113.327 0.1 A 7 LYS H H 1 7.523 0.02 A 7 LYS HA H 1 4.143 0.02 A 7 LYS HBy H 1 2.006 0.02 A 7 LYS HBx H 1 1.854 0.02 A 7 LYS HDx H 1 1.595 0.02 A 7 LYS HDy H 1 1.595 0.02 A 7 LYS HEx H 1 2.882 0.02 A 7 LYS HEy H 1 2.882 0.02 A 7 LYS HGx H 1 1.456 0.02 A 7 LYS HGy H 1 1.456 0.02 A 7 LYS C C 13 179.622 0.2 A 7 LYS CA C 13 58.006 0.2 A 7 LYS CB C 13 31.742 0.2 A 7 LYS CD C 13 27.975 0.2 A 7 LYS CE C 13 41.887 0.2 A 7 LYS CG C 13 24.567 0.2 A 7 LYS N N 15 119.755 0.1 A 8 ILE H H 1 8.132 0.02 A 8 ILE HA H 1 3.643 0.02 A 8 ILE HB H 1 1.862 0.02 A 8 ILE HD1% H 1 0.487 0.02 A 8 ILE HG1y H 1 1.582 0.02 A 8 ILE HG1x H 1 0.989 0.02 A 8 ILE HG2% H 1 0.637 0.02 A 8 ILE C C 13 177.51 0.2 A 8 ILE CA C 13 65.18 0.2 A 8 ILE CB C 13 37.461 0.2 A 8 ILE CD1 C 13 13.4 0.2 A 8 ILE CG1 C 13 28.256 0.2 A 8 ILE CG2 C 13 17.001 0.2 A 8 ILE N N 15 119.544 0.1 A 9 MET H H 1 7.835 0.02 A 9 MET HA H 1 4.104 0.02 A 9 MET HBx H 1 2.049 0.02 A 9 MET HBy H 1 2.049 0.02 A 9 MET HGy H 1 2.631 0.02 A 9 MET HGx H 1 2.476 0.02 A 9 MET C C 13 177.018 0.2 A 9 MET CA C 13 56.601 0.2 A 9 MET CB C 13 31.479 0.2 A 9 MET CG C 13 32.524 0.2 A 9 MET N N 15 114.616 0.1 A 10 GLU H H 1 7.318 0.02 A 10 GLU HA H 1 4.152 0.02 A 10 GLU HBx H 1 2.102 0.02 A 10 GLU HBy H 1 2.102 0.02 A 10 GLU HGy H 1 2.532 0.02 A 10 GLU HGx H 1 2.299 0.02 A 10 GLU C C 13 176.263 0.2 A 10 GLU CA C 13 57.083 0.2 A 10 GLU CB C 13 30.01 0.2 A 10 GLU CG C 13 36.134 0.2 A 10 GLU N N 15 116.206 0.1 A 11 ASN H H 1 7.707 0.02 A 11 ASN HA H 1 5.141 0.02 A 11 ASN HBy H 1 2.941 0.02 A 11 ASN HBx H 1 2.752 0.02 A 11 ASN HD2y H 1 7.639 0.02 A 11 ASN HD2x H 1 7.25 0.02 A 11 ASN C C 13 173.093 0.2 A 11 ASN CA C 13 50.709 0.2 A 11 ASN CB C 13 40.1 0.2 A 11 ASN N N 15 119.007 0.1 A 11 ASN ND2 N 15 113.726 0.1 A 12 PRO HA H 1 4.283 0.02 A 12 PRO HBy H 1 2.37 0.02 A 12 PRO HBx H 1 2.002 0.02 A 12 PRO HDy H 1 3.945 0.02 A 12 PRO HDx H 1 3.871 0.02 A 12 PRO HGx H 1 2.058 0.02 A 12 PRO HGy H 1 2.058 0.02 A 12 PRO C C 13 177.932 0.2 A 12 PRO CA C 13 65.228 0.2 A 12 PRO CB C 13 32.008 0.2 A 12 PRO CD C 13 50.898 0.2 A 12 PRO CG C 13 27.131 0.2 A 13 ASP H H 1 8.218 0.02 A 13 ASP HA H 1 4.425 0.02 A 13 ASP HBx H 1 2.665 0.02 A 13 ASP HBy H 1 2.665 0.02 A 13 ASP C C 13 178.456 0.2 A 13 ASP CA C 13 56.809 0.2 A 13 ASP CB C 13 39.939 0.2 A 13 ASP N N 15 116.41 0.1 A 14 VAL H H 1 7.722 0.02 A 14 VAL HA H 1 3.782 0.02 A 14 VAL HB H 1 2.231 0.02 A 14 VAL HGx% H 1 0.862 0.02 A 14 VAL HGy% H 1 0.935 0.02 A 14 VAL C C 13 177.045 0.2 A 14 VAL CA C 13 64.35 0.2 A 14 VAL CB C 13 31.761 0.2 A 14 VAL CGx C 13 22.215 0.2 A 14 VAL CGy C 13 22.215 0.2 A 14 VAL N N 15 120.053 0.1 A 15 ALA H H 1 8.245 0.02 A 15 ALA HA H 1 3.922 0.02 A 15 ALA HB% H 1 1.47 0.02 A 15 ALA C C 13 180.315 0.2 A 15 ALA CA C 13 55.654 0.2 A 15 ALA CB C 13 18.177 0.2 A 15 ALA N N 15 121.814 0.1 A 16 MET H H 1 7.878 0.02 A 16 MET HA H 1 4.234 0.02 A 16 MET HBx H 1 2.162 0.02 A 16 MET HBy H 1 2.162 0.02 A 16 MET HGx H 1 2.668 0.02 A 16 MET HGy H 1 2.668 0.02 A 16 MET C C 13 178.93 0.2 A 16 MET CA C 13 58.011 0.2 A 16 MET CB C 13 32.027 0.2 A 16 MET CG C 13 32.054 0.2 A 16 MET N N 15 114.438 0.1 A 17 ALA H H 1 7.647 0.02 A 17 ALA HA H 1 4.178 0.02 A 17 ALA HB% H 1 1.471 0.02 A 17 ALA C C 13 179.091 0.2 A 17 ALA CA C 13 54.563 0.2 A 17 ALA CB C 13 18.391 0.2 A 17 ALA N N 15 123.28 0.1 A 18 PHE H H 1 8.032 0.02 A 18 PHE HA H 1 4.118 0.02 A 18 PHE HBy H 1 3.153 0.02 A 18 PHE HBx H 1 3.058 0.02 A 18 PHE HDx H 1 7.13 0.02 A 18 PHE HEx H 1 7.071 0.02 A 18 PHE HZ H 1 6.18 0.02 A 18 PHE C C 13 175.169 0.2 A 18 PHE CA C 13 59.434 0.2 A 18 PHE CB C 13 39.043 0.2 A 18 PHE CDx C 13 133.248 0.2 A 18 PHE CEx C 13 132.815 0.2 A 18 PHE N N 15 114.808 0.1 A 19 GLN H H 1 7.414 0.02 A 19 GLN HA H 1 4.067 0.02 A 19 GLN HBy H 1 2.269 0.02 A 19 GLN HBx H 1 2.076 0.02 A 19 GLN HE2y H 1 7.284 0.02 A 19 GLN HE2x H 1 6.738 0.02 A 19 GLN HGy H 1 2.556 0.02 A 19 GLN HGx H 1 2.471 0.02 A 19 GLN C C 13 175.843 0.2 A 19 GLN CA C 13 56.147 0.2 A 19 GLN CB C 13 28.62 0.2 A 19 GLN CG C 13 34.016 0.2 A 19 GLN N N 15 114.221 0.1 A 19 GLN NE2 N 15 110.824 0.1 A 20 ASN H H 1 7.497 0.02 A 20 ASN HA H 1 4.883 0.02 A 20 ASN HBy H 1 3.11 0.02 A 20 ASN HBx H 1 2.93 0.02 A 20 ASN HD2y H 1 7.852 0.02 A 20 ASN HD2x H 1 7.003 0.02 A 20 ASN C C 13 174.726 0.2 A 20 ASN CA C 13 50.601 0.2 A 20 ASN CB C 13 39.257 0.2 A 20 ASN N N 15 119.994 0.1 A 20 ASN ND2 N 15 112.919 0.1 A 21 PRO HA H 1 4.189 0.02 A 21 PRO HBy H 1 2.406 0.02 A 21 PRO HBx H 1 1.985 0.02 A 21 PRO HDy H 1 4.014 0.02 A 21 PRO HDx H 1 3.874 0.02 A 21 PRO HGy H 1 2.104 0.02 A 21 PRO HGx H 1 2.077 0.02 A 21 PRO C C 13 178.747 0.2 A 21 PRO CA C 13 65.046 0.2 A 21 PRO CB C 13 32.121 0.2 A 21 PRO CD C 13 51.086 0.2 A 21 PRO CG C 13 27.17 0.2 A 22 ARG H H 1 8.066 0.02 A 22 ARG HA H 1 4.093 0.02 A 22 ARG HBx H 1 1.787 0.02 A 22 ARG HBy H 1 1.816 0.02 A 22 ARG HDy H 1 3.342 0.02 A 22 ARG HDx H 1 3.24 0.02 A 22 ARG HGx H 1 1.542 0.02 A 22 ARG HGy H 1 1.542 0.02 A 22 ARG C C 13 178.827 0.2 A 22 ARG CA C 13 58.986 0.2 A 22 ARG CB C 13 30.431 0.2 A 22 ARG CD C 13 42.742 0.2 A 22 ARG CG C 13 27.974 0.2 A 22 ARG N N 15 117.899 0.1 A 23 VAL H H 1 7.199 0.02 A 23 VAL HA H 1 3.384 0.02 A 23 VAL HB H 1 2.307 0.02 A 23 VAL HGx% H 1 0.701 0.02 A 23 VAL HGy% H 1 0.869 0.02 A 23 VAL C C 13 177.319 0.2 A 23 VAL CA C 13 65.748 0.2 A 23 VAL CB C 13 31.521 0.2 A 23 VAL CGx C 13 21.668 0.2 A 23 VAL CGy C 13 22.498 0.2 A 23 VAL N N 15 119.694 0.1 A 24 GLN H H 1 7.79 0.02 A 24 GLN HA H 1 3.633 0.02 A 24 GLN HBy H 1 2.032 0.02 A 24 GLN HBx H 1 1.993 0.02 A 24 GLN HE2y H 1 7.222 0.02 A 24 GLN HE2x H 1 6.314 0.02 A 24 GLN HGx H 1 2.275 0.02 A 24 GLN HGy H 1 2.275 0.02 A 24 GLN C C 13 177.902 0.2 A 24 GLN CA C 13 59.669 0.2 A 24 GLN CB C 13 28.02 0.2 A 24 GLN CG C 13 33.448 0.2 A 24 GLN N N 15 117.842 0.1 A 24 GLN NE2 N 15 109.521 0.1 A 25 ALA H H 1 7.808 0.02 A 25 ALA HA H 1 4.046 0.02 A 25 ALA HB% H 1 1.487 0.02 A 25 ALA C C 13 179.854 0.2 A 25 ALA CA C 13 55.046 0.2 A 25 ALA CB C 13 17.824 0.2 A 25 ALA N N 15 119.267 0.1 A 26 ALA H H 1 7.5 0.02 A 26 ALA HA H 1 3.921 0.02 A 26 ALA HB% H 1 0.731 0.02 A 26 ALA C C 13 179.988 0.2 A 26 ALA CA C 13 55.199 0.2 A 26 ALA CB C 13 18.171 0.2 A 26 ALA N N 15 120.738 0.1 A 27 LEU H H 1 8.324 0.02 A 27 LEU HA H 1 3.913 0.02 A 27 LEU HBy H 1 1.805 0.02 A 27 LEU HBx H 1 1.533 0.02 A 27 LEU HDx% H 1 0.666 0.02 A 27 LEU HDy% H 1 0.666 0.02 A 27 LEU HG H 1 1.688 0.02 A 27 LEU C C 13 179.923 0.2 A 27 LEU CA C 13 58.059 0.2 A 27 LEU CB C 13 40.928 0.2 A 27 LEU CDx C 13 22.994 0.2 A 27 LEU CDy C 13 24.93 0.2 A 27 LEU CG C 13 26.865 0.2 A 27 LEU N N 15 118.511 0.1 A 28 MET H H 1 8.127 0.02 A 28 MET HA H 1 4.144 0.02 A 28 MET HBy H 1 2.211 0.02 A 28 MET HBx H 1 2.159 0.02 A 28 MET HGy H 1 2.729 0.02 A 28 MET HGx H 1 2.592 0.02 A 28 MET C C 13 179.635 0.2 A 28 MET CA C 13 58.734 0.2 A 28 MET CB C 13 31.901 0.2 A 28 MET CG C 13 32.051 0.2 A 28 MET N N 15 118.681 0.1 A 29 GLU H H 1 8.302 0.02 A 29 GLU HA H 1 4.226 0.02 A 29 GLU HBy H 1 2.392 0.02 A 29 GLU HBx H 1 2.213 0.02 A 29 GLU HGy H 1 2.607 0.02 A 29 GLU HGx H 1 2.369 0.02 A 29 GLU C C 13 180.544 0.2 A 29 GLU CA C 13 59.696 0.2 A 29 GLU CB C 13 29.677 0.2 A 29 GLU CG C 13 36.531 0.2 A 29 GLU N N 15 119.813 0.1 A 30 CYS H H 1 8.465 0.02 A 30 CYS HA H 1 4.453 0.02 A 30 CYS HBy H 1 2.99 0.02 A 30 CYS HBx H 1 2.703 0.02 A 30 CYS C C 13 175.357 0.2 A 30 CYS CA C 13 62.482 0.2 A 30 CYS CB C 13 26.79 0.2 A 30 CYS N N 15 118.465 0.1 A 31 SER H H 1 7.859 0.02 A 31 SER HA H 1 4.174 0.02 A 31 SER HBx H 1 3.946 0.02 A 31 SER HBy H 1 3.946 0.02 A 31 SER C C 13 175.371 0.2 A 31 SER CA C 13 60.932 0.2 A 31 SER CB C 13 62.749 0.2 A 31 SER N N 15 114.366 0.1 A 32 GLU H H 1 7.254 0.02 A 32 GLU HA H 1 4.204 0.02 A 32 GLU HBx H 1 2.102 0.02 A 32 GLU HBy H 1 2.102 0.02 A 32 GLU HGy H 1 2.384 0.02 A 32 GLU HGx H 1 2.242 0.02 A 32 GLU C C 13 176.983 0.2 A 32 GLU CA C 13 57.972 0.2 A 32 GLU CB C 13 30.077 0.2 A 32 GLU CG C 13 35.95 0.2 A 32 GLU N N 15 119.996 0.1 A 33 ASN H H 1 7.37 0.02 A 33 ASN HA H 1 4.973 0.02 A 33 ASN HBy H 1 2.947 0.02 A 33 ASN HBx H 1 2.882 0.02 A 33 ASN HD2y H 1 7.569 0.02 A 33 ASN HD2x H 1 6.804 0.02 A 33 ASN C C 13 173.504 0.2 A 33 ASN CA C 13 50.736 0.2 A 33 ASN CB C 13 39.485 0.2 A 33 ASN N N 15 113.026 0.1 A 33 ASN ND2 N 15 111.204 0.1 A 34 PRO HA H 1 4.574 0.02 A 34 PRO HBy H 1 2.443 0.02 A 34 PRO HBx H 1 2.006 0.02 A 34 PRO HDy H 1 3.906 0.02 A 34 PRO HDx H 1 3.691 0.02 A 34 PRO HGy H 1 2.12 0.02 A 34 PRO HGx H 1 2.061 0.02 A 34 PRO C C 13 178.27 0.2 A 34 PRO CA C 13 64.827 0.2 A 34 PRO CB C 13 31.754 0.2 A 34 PRO CD C 13 50.968 0.2 A 34 PRO CG C 13 26.865 0.2 A 35 MET H H 1 7.962 0.02 A 35 MET HA H 1 4.33 0.02 A 35 MET HBy H 1 2.078 0.02 A 35 MET HBx H 1 2.006 0.02 A 35 MET HGy H 1 2.728 0.02 A 35 MET HGx H 1 2.561 0.02 A 35 MET C C 13 178.569 0.2 A 35 MET CA C 13 57.05 0.2 A 35 MET CB C 13 31.3 0.2 A 35 MET CG C 13 32.341 0.2 A 35 MET N N 15 115.258 0.1 A 36 ASN H H 1 8.462 0.02 A 36 ASN HA H 1 4.573 0.02 A 36 ASN HBy H 1 2.973 0.02 A 36 ASN HBx H 1 2.866 0.02 A 36 ASN HD2y H 1 7.489 0.02 A 36 ASN HD2x H 1 7.357 0.02 A 36 ASN C C 13 176.47 0.2 A 36 ASN CA C 13 55.126 0.2 A 36 ASN CB C 13 38.442 0.2 A 36 ASN N N 15 117.357 0.1 A 36 ASN ND2 N 15 114.036 0.1 A 37 ILE H H 1 7.82 0.02 A 37 ILE HA H 1 4.11 0.02 A 37 ILE HB H 1 1.789 0.02 A 37 ILE HD1% H 1 0.547 0.02 A 37 ILE HG1y H 1 1.277 0.02 A 37 ILE HG1x H 1 0.791 0.02 A 37 ILE HG2% H 1 0.8 0.02 A 37 ILE C C 13 177.331 0.2 A 37 ILE CA C 13 62.588 0.2 A 37 ILE CB C 13 38.015 0.2 A 37 ILE CD1 C 13 13.539 0.2 A 37 ILE CG1 C 13 29.013 0.2 A 37 ILE CG2 C 13 17.563 0.2 A 37 ILE N N 15 121.622 0.1 A 38 MET H H 1 7.479 0.02 A 38 MET HA H 1 4.174 0.02 A 38 MET HBx H 1 2.098 0.02 A 38 MET HBy H 1 2.098 0.02 A 38 MET HGy H 1 2.722 0.02 A 38 MET HGx H 1 2.602 0.02 A 38 MET C C 13 178.456 0.2 A 38 MET CA C 13 57.563 0.2 A 38 MET CB C 13 31.533 0.2 A 38 MET CG C 13 32.249 0.2 A 38 MET N N 15 118.071 0.1 A 39 LYS H H 1 7.58 0.02 A 39 LYS HA H 1 3.947 0.02 A 39 LYS HBy H 1 1.492 0.02 A 39 LYS HBx H 1 1.404 0.02 A 39 LYS HDx H 1 1.568 0.02 A 39 LYS HDy H 1 1.568 0.02 A 39 LYS HEx H 1 2.81 0.02 A 39 LYS HEy H 1 2.81 0.02 A 39 LYS HGy H 1 1.215 0.02 A 39 LYS HGx H 1 1.13 0.02 A 39 LYS C C 13 177.456 0.2 A 39 LYS CA C 13 58.012 0.2 A 39 LYS CB C 13 31.773 0.2 A 39 LYS CD C 13 29.386 0.2 A 39 LYS CE C 13 41.748 0.2 A 39 LYS CG C 13 24.782 0.2 A 39 LYS N N 15 117.427 0.1 A 40 TYR H H 1 7.651 0.02 A 40 TYR HA H 1 4.53 0.02 A 40 TYR HBy H 1 3.355 0.02 A 40 TYR HBx H 1 2.574 0.02 A 40 TYR HDx H 1 7.12 0.02 A 40 TYR HEx H 1 6.728 0.02 A 40 TYR C C 13 175.635 0.2 A 40 TYR CA C 13 58.398 0.2 A 40 TYR CB C 13 39.49 0.2 A 40 TYR CDx C 13 135.631 0.2 A 40 TYR CEx C 13 119.939 0.2 A 40 TYR N N 15 116.049 0.1 A 41 GLN H H 1 7.001 0.02 A 41 GLN HA H 1 4.333 0.02 A 41 GLN HBy H 1 2.098 0.02 A 41 GLN HBx H 1 2.057 0.02 A 41 GLN HE2y H 1 7.233 0.02 A 41 GLN HE2x H 1 6.734 0.02 A 41 GLN HGy H 1 2.413 0.02 A 41 GLN HGx H 1 2.352 0.02 A 41 GLN C C 13 175.887 0.2 A 41 GLN CA C 13 58.586 0.2 A 41 GLN CB C 13 29.047 0.2 A 41 GLN CG C 13 33.701 0.2 A 41 GLN N N 15 116.626 0.1 A 41 GLN NE2 N 15 110.622 0.1 A 42 ASN H H 1 8.281 0.02 A 42 ASN HA H 1 4.862 0.02 A 42 ASN HBy H 1 2.931 0.02 A 42 ASN HBx H 1 2.644 0.02 A 42 ASN HD2y H 1 7.471 0.02 A 42 ASN HD2x H 1 6.817 0.02 A 42 ASN C C 13 173.784 0.2 A 42 ASN CA C 13 52.532 0.2 A 42 ASN CB C 13 38.588 0.2 A 42 ASN N N 15 114.491 0.1 A 42 ASN ND2 N 15 112.438 0.1 A 43 ASP H H 1 7.96 0.02 A 43 ASP HA H 1 4.755 0.02 A 43 ASP HBy H 1 3.476 0.02 A 43 ASP HBx H 1 2.446 0.02 A 43 ASP C C 13 174.773 0.2 A 43 ASP CA C 13 52.607 0.2 A 43 ASP CB C 13 41.369 0.2 A 43 ASP N N 15 122.981 0.1 A 44 LYS H H 1 8.361 0.02 A 44 LYS HA H 1 3.86 0.02 A 44 LYS HBy H 1 1.871 0.02 A 44 LYS HBx H 1 1.814 0.02 A 44 LYS HDy H 1 1.711 0.02 A 44 LYS HDx H 1 1.648 0.02 A 44 LYS HEx H 1 3.037 0.02 A 44 LYS HEy H 1 3.037 0.02 A 44 LYS HGy H 1 1.487 0.02 A 44 LYS HGx H 1 1.448 0.02 A 44 LYS C C 13 177.796 0.2 A 44 LYS CA C 13 59.796 0.2 A 44 LYS CB C 13 32.536 0.2 A 44 LYS CD C 13 28.805 0.2 A 44 LYS CE C 13 42.163 0.2 A 44 LYS CG C 13 24.657 0.2 A 44 LYS N N 15 125.893 0.1 A 45 GLU H H 1 8.127 0.02 A 45 GLU HA H 1 4.067 0.02 A 45 GLU HBy H 1 2.003 0.02 A 45 GLU HBx H 1 1.882 0.02 A 45 GLU HGy H 1 2.333 0.02 A 45 GLU HGx H 1 2.192 0.02 A 45 GLU C C 13 178.724 0.2 A 45 GLU CA C 13 59.455 0.2 A 45 GLU CB C 13 29.757 0.2 A 45 GLU CG C 13 36.77 0.2 A 45 GLU N N 15 116.698 0.1 A 46 VAL H H 1 7.452 0.02 A 46 VAL HA H 1 3.414 0.02 A 46 VAL HB H 1 1.934 0.02 A 46 VAL HGx% H 1 0.362 0.02 A 46 VAL HGy% H 1 0.748 0.02 A 46 VAL C C 13 177.879 0.2 A 46 VAL CA C 13 66.43 0.2 A 46 VAL CB C 13 32.028 0.2 A 46 VAL CGx C 13 21.255 0.2 A 46 VAL CGy C 13 23.039 0.2 A 46 VAL N N 15 117.476 0.1 A 47 MET H H 1 8.542 0.02 A 47 MET HA H 1 4.479 0.02 A 47 MET HBy H 1 2.105 0.02 A 47 MET HBx H 1 1.984 0.02 A 47 MET HGy H 1 2.789 0.02 A 47 MET HGx H 1 2.667 0.02 A 47 MET C C 13 179.307 0.2 A 47 MET CA C 13 56.809 0.2 A 47 MET CB C 13 30.371 0.2 A 47 MET CG C 13 32.29 0.2 A 47 MET N N 15 117.027 0.1 A 48 ASP H H 1 8.58 0.02 A 48 ASP HA H 1 4.492 0.02 A 48 ASP HBy H 1 2.874 0.02 A 48 ASP HBx H 1 2.578 0.02 A 48 ASP C C 13 179.136 0.2 A 48 ASP CA C 13 57.571 0.2 A 48 ASP CB C 13 40.453 0.2 A 48 ASP N N 15 119.811 0.1 A 49 VAL H H 1 7.319 0.02 A 49 VAL HA H 1 3.638 0.02 A 49 VAL HB H 1 2.162 0.02 A 49 VAL HGx% H 1 0.8 0.02 A 49 VAL HGy% H 1 1.036 0.02 A 49 VAL C C 13 177.777 0.2 A 49 VAL CA C 13 66.457 0.2 A 49 VAL CB C 13 31.066 0.2 A 49 VAL CGx C 13 21.629 0.2 A 49 VAL CGy C 13 23.288 0.2 A 49 VAL N N 15 118.816 0.1 A 50 PHE H H 1 8.529 0.02 A 50 PHE HA H 1 4.136 0.02 A 50 PHE HBx H 1 3.136 0.02 A 50 PHE HBy H 1 3.136 0.02 A 50 PHE HDx H 1 7.091 0.02 A 50 PHE HEx H 1 6.983 0.02 A 50 PHE C C 13 178.505 0.2 A 50 PHE CA C 13 61.54 0.2 A 50 PHE CB C 13 38.309 0.2 A 50 PHE CDx C 13 133.015 0.2 A 50 PHE CEx C 13 131.149 0.2 A 50 PHE N N 15 120.305 0.1 A 51 ASN H H 1 8.886 0.02 A 51 ASN HA H 1 4.415 0.02 A 51 ASN HBy H 1 3.012 0.02 A 51 ASN HBx H 1 2.821 0.02 A 51 ASN HD2y H 1 7.604 0.02 A 51 ASN HD2x H 1 6.782 0.02 A 51 ASN C C 13 177.863 0.2 A 51 ASN CA C 13 56.168 0.2 A 51 ASN CB C 13 38.309 0.2 A 51 ASN N N 15 117.888 0.1 A 51 ASN ND2 N 15 111.391 0.1 A 52 LYS H H 1 7.76 0.02 A 52 LYS HA H 1 4.11 0.02 A 52 LYS HBy H 1 2.024 0.02 A 52 LYS HBx H 1 1.869 0.02 A 52 LYS HDx H 1 1.489 0.02 A 52 LYS HDy H 1 1.489 0.02 A 52 LYS HEx H 1 2.921 0.02 A 52 LYS HEy H 1 2.921 0.02 A 52 LYS HGy H 1 1.618 0.02 A 52 LYS HGx H 1 1.525 0.02 A 52 LYS C C 13 179.002 0.2 A 52 LYS CA C 13 58.974 0.2 A 52 LYS CB C 13 32.055 0.2 A 52 LYS CD C 13 28.474 0.2 A 52 LYS CE C 13 41.883 0.2 A 52 LYS CG C 13 25.113 0.2 A 52 LYS N N 15 120.12 0.1 A 53 ILE H H 1 8.4 0.02 A 53 ILE HA H 1 3.757 0.02 A 53 ILE HB H 1 1.959 0.02 A 53 ILE HD1% H 1 0.74 0.02 A 53 ILE HG1y H 1 1.731 0.02 A 53 ILE HG1x H 1 1.127 0.02 A 53 ILE HG2% H 1 0.915 0.02 A 53 ILE C C 13 177.686 0.2 A 53 ILE CA C 13 65.041 0.2 A 53 ILE CB C 13 37.667 0.2 A 53 ILE CD1 C 13 13.446 0.2 A 53 ILE CG1 C 13 28.757 0.2 A 53 ILE CG2 C 13 17.273 0.2 A 53 ILE N N 15 117.988 0.1 A 54 SER H H 1 8.042 0.02 A 54 SER HA H 1 4.05 0.02 A 54 SER HBy H 1 3.92 0.02 A 54 SER HBx H 1 3.795 0.02 A 54 SER C C 13 175.69 0.2 A 54 SER CA C 13 61.417 0.2 A 54 SER CB C 13 62.922 0.2 A 54 SER N N 15 114.267 0.1 A 55 GLN H H 1 7.415 0.02 A 55 GLN HA H 1 4.14 0.02 A 55 GLN HBx H 1 2.116 0.02 A 55 GLN HBy H 1 2.116 0.02 A 55 GLN HE2y H 1 7.269 0.02 A 55 GLN HE2x H 1 6.71 0.02 A 55 GLN HGy H 1 2.518 0.02 A 55 GLN HGx H 1 2.364 0.02 A 55 GLN C C 13 177.193 0.2 A 55 GLN CA C 13 57.082 0.2 A 55 GLN CB C 13 28.72 0.2 A 55 GLN CG C 13 33.838 0.2 A 55 GLN N N 15 118.045 0.1 A 55 GLN NE2 N 15 111.088 0.1 A 56 LEU H H 1 7.732 0.02 A 56 LEU HA H 1 4.033 0.02 A 56 LEU HBy H 1 1.604 0.02 A 56 LEU HBx H 1 0.97 0.02 A 56 LEU HDx% H 1 0.755 0.02 A 56 LEU HDy% H 1 0.712 0.02 A 56 LEU HG H 1 1.628 0.02 A 56 LEU C C 13 176.578 0.2 A 56 LEU CA C 13 55.905 0.2 A 56 LEU CB C 13 42.549 0.2 A 56 LEU CDx C 13 22.462 0.2 A 56 LEU CDy C 13 25.16 0.2 A 56 LEU CG C 13 26.53 0.2 A 56 LEU N N 15 118.492 0.1 A 57 PHE H H 1 7.629 0.02 A 57 PHE HA H 1 4.892 0.02 A 57 PHE HBy H 1 3.087 0.02 A 57 PHE HBx H 1 2.941 0.02 A 57 PHE HDx H 1 7.14 0.02 A 57 PHE HEx H 1 7.277 0.02 A 57 PHE C C 13 173.125 0.2 A 57 PHE CA C 13 55.211 0.2 A 57 PHE CB C 13 39.023 0.2 A 57 PHE CDx C 13 134.615 0.2 A 57 PHE CEx C 13 130.826 0.2 A 57 PHE N N 15 116.774 0.1 A 58 PRO HA H 1 4.48 0.02 A 58 PRO HBx H 1 2.289 0.02 A 58 PRO HBy H 1 2.289 0.02 A 58 PRO HDx H 1 3.553 0.02 A 58 PRO HDy H 1 3.553 0.02 A 58 PRO HGy H 1 1.998 0.02 A 58 PRO HGx H 1 1.94 0.02 A 58 PRO C C 13 178.09 0.2 A 58 PRO CA C 13 63.972 0.2 A 58 PRO CB C 13 30.927 0.2 A 58 PRO CD C 13 50.208 0.2 A 58 PRO CG C 13 27.165 0.2 A 59 GLY H H 1 8.411 0.02 A 59 GLY HA2 H 1 3.965 0.02 A 59 GLY HA3 H 1 3.965 0.02 A 59 GLY C C 13 174.93 0.2 A 59 GLY CA C 13 45.384 0.2 A 59 GLY N N 15 108.335 0.1 A 60 MET H H 1 8.053 0.02 A 60 MET HA H 1 4.467 0.02 A 60 MET HBy H 1 2.138 0.02 A 60 MET HBx H 1 2.123 0.02 A 60 MET HGy H 1 2.573 0.02 A 60 MET HGx H 1 2.505 0.02 A 60 MET C C 13 176.32 0.2 A 60 MET CA C 13 56.395 0.2 A 60 MET CB C 13 32.964 0.2 A 60 MET CG C 13 32.18 0.2 A 60 MET N N 15 119.206 0.1 A 61 THR H H 1 7.88 0.02 A 61 THR HA H 1 4.402 0.02 A 61 THR HB H 1 4.329 0.02 A 61 THR HG2% H 1 1.159 0.02 A 61 THR C C 13 173.976 0.2 A 61 THR CA C 13 61.233 0.2 A 61 THR CB C 13 70.12 0.2 A 61 THR CG2 C 13 21.22 0.2 A 61 THR N N 15 111.041 0.1 A 62 GLY H H 1 7.785 0.02 A 62 GLY HA2 H 1 3.761 0.02 A 62 GLY HA3 H 1 3.761 0.02 A 62 GLY C C 13 178.809 0.2 A 62 GLY CA C 13 46.094 0.2 A 62 GLY N N 15 116.361 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 GLU H A 1 PRO HBy 1.0 1.8 5.2 2 1 A 2 GLU H A 1 PRO HBx 1.0 1.8 5.2 3 2 A 2 GLU H A 2 GLU HBy 1.0 1.8 3.6 4 2 A 2 GLU H A 2 GLU HBx 1.0 1.8 3.6 5 3 A 2 GLU H A 1 PRO HGy 1.0 1.8 5.0 6 3 A 2 GLU H A 1 PRO HGx 1.0 1.8 5.0 7 4 A 2 GLU H A 2 GLU HA 1.0 1.8 3.6 8 5 A 2 GLU H A 1 PRO HA 1.0 1.8 5.0 9 6 A 3 GLU H A 2 GLU HBy 1.0 1.8 5.0 10 6 A 2 GLU HBx A 3 GLU H 1.0 1.8 5.0 11 7 A 3 GLU H A 3 GLU HBx 1.0 1.8 5.0 12 7 A 3 GLU H A 3 GLU HBy 1.0 1.8 5.0 13 8 A 3 GLU H A 1 PRO HBy 1.0 1.8 5.0 14 8 A 1 PRO HBx A 3 GLU H 1.0 1.8 5.0 15 9 A 3 GLU H A 3 GLU HGx 1.0 1.8 5.0 16 9 A 3 GLU H A 3 GLU HGy 1.0 1.8 5.0 17 10 A 3 GLU H A 4 VAL HA 1.0 1.8 5.5 18 11 A 3 GLU H A 3 GLU HA 1.0 1.8 3.0 19 12 A 2 GLU HA A 3 GLU H 1.0 1.8 3.6 20 13 A 4 VAL H A 4 VAL HGy% 1.0 1.8 5.0 21 13 A 4 VAL H A 4 VAL HGx% 1.0 1.8 5.0 22 14 A 4 VAL H A 5 ILE HG1y 1.0 1.8 6.0 23 14 A 4 VAL H A 5 ILE HG1x 1.0 1.8 6.0 24 15 A 4 VAL H A 1 PRO HBy 1.0 1.8 5.5 25 15 A 1 PRO HBx A 4 VAL H 1.0 1.8 5.5 26 16 A 4 VAL H A 3 GLU HBx 1.0 1.8 5.0 27 16 A 3 GLU HBy A 4 VAL H 1.0 1.8 5.0 28 17 A 4 VAL H A 4 VAL HB 1.0 1.8 2.6 29 18 A 4 VAL H A 3 GLU HGx 1.0 1.8 5.0 30 18 A 3 GLU HGy A 4 VAL H 1.0 1.8 5.0 31 19 A 4 VAL HA A 4 VAL H 1.0 1.8 3.0 32 20 A 2 GLU HA A 4 VAL H 1.0 1.8 5.1 33 21 A 3 GLU HA A 4 VAL H 1.0 1.8 5.0 34 22 A 4 VAL HA A 7 LYS HBy 1.0 1.8 4.1 35 22 A 4 VAL HA A 7 LYS HBx 1.0 1.8 4.1 36 23 A 5 ILE H A 8 ILE HD1% 1.0 1.8 6.0 37 24 A 5 ILE H A 5 ILE HD1% 1.0 1.8 5.0 38 25 A 5 ILE H A 5 ILE HG2% 1.0 1.8 5.0 39 26 A 5 ILE H A 5 ILE HG1y 1.0 1.8 2.6 40 26 A 5 ILE HG1x A 5 ILE H 1.0 1.8 2.6 41 27 A 5 ILE H A 5 ILE HB 1.0 1.8 5.0 42 28 A 5 ILE H A 3 GLU HBx 1.0 1.8 5.5 43 28 A 3 GLU HBy A 5 ILE H 1.0 1.8 5.5 44 29 A 5 ILE H A 1 PRO HGy 1.0 1.8 5.5 45 29 A 1 PRO HGx A 5 ILE H 1.0 1.8 5.5 46 30 A 4 VAL HB A 5 ILE H 1.0 1.8 5.0 47 31 A 5 ILE H A 1 PRO HBy 1.0 1.8 5.0 48 31 A 1 PRO HBx A 5 ILE H 1.0 1.8 5.0 49 32 A 5 ILE H A 3 GLU HGx 1.0 1.8 6.0 50 32 A 3 GLU HGy A 5 ILE H 1.0 1.8 6.0 51 33 A 5 ILE H A 5 ILE HA 1.0 1.8 3.6 52 34 A 2 GLU HA A 5 ILE H 1.0 1.8 5.0 53 35 A 3 GLU HA A 5 ILE H 1.0 1.8 5.4 54 36 A 1 PRO HA A 5 ILE H 1.0 1.8 5.0 55 37 A 5 ILE H A 1 PRO O 1.0 1.8 2.3 56 38 A 1 PRO O A 5 ILE N 1.0 2.8 3.3 57 39 A 5 ILE HA A 8 ILE HB 1.0 1.8 4.1 58 40 A 5 ILE H A 18 PHE HE% 1.0 1.8 7.4 59 41 A 2 GLU HA A 6 SER H 1.0 1.8 5.0 60 42 A 5 ILE HD1% A 6 SER H 1.0 1.8 5.8 61 43 A 5 ILE HG2% A 6 SER H 1.0 1.8 5.4 62 44 A 6 SER H A 4 VAL HGy% 1.0 1.8 5.5 63 44 A 4 VAL HGx% A 6 SER H 1.0 1.8 5.5 64 45 A 6 SER H A 5 ILE HG1y 1.0 1.8 5.4 65 45 A 5 ILE HG1x A 6 SER H 1.0 1.8 5.4 66 46 A 6 SER H A 7 LYS HGx 1.0 1.8 5.5 67 46 A 6 SER H A 7 LYS HGy 1.0 1.8 5.5 68 47 A 5 ILE HB A 6 SER H 1.0 1.8 5.0 69 48 A 6 SER H A 7 LYS HBy 1.0 1.8 5.5 70 48 A 7 LYS HBx A 6 SER H 1.0 1.8 5.5 71 49 A 6 SER H A 2 GLU HBy 1.0 1.8 5.4 72 49 A 2 GLU HBx A 6 SER H 1.0 1.8 5.4 73 50 A 4 VAL HB A 6 SER H 1.0 1.8 5.5 74 51 A 6 SER H A 3 GLU HGx 1.0 1.8 5.8 75 51 A 3 GLU HGy A 6 SER H 1.0 1.8 5.8 76 52 A 4 VAL HA A 6 SER H 1.0 1.8 5.0 77 53 A 5 ILE HA A 6 SER H 1.0 1.8 5.5 78 54 A 6 SER H A 5 ILE HG1y 1.0 1.8 5.4 79 54 A 5 ILE HG1x A 6 SER H 1.0 1.8 5.4 80 55 A 2 GLU HA A 6 SER H 1.0 1.8 5.0 81 56 A 6 SER H A 6 SER HBx 1.0 1.8 5.0 82 56 A 6 SER H A 6 SER HBy 1.0 1.8 5.0 83 57 A 6 SER H A 6 SER HA 1.0 1.8 3.0 84 58 A 6 SER H A 7 LYS HA 1.0 1.8 5.5 85 59 A 8 ILE HD1% A 7 LYS H 1.0 1.8 6.5 86 60 A 5 ILE HG2% A 7 LYS H 1.0 1.8 6.0 87 61 A 7 LYS H A 4 VAL HGy% 1.0 1.8 6.0 88 62 A 7 LYS H A 7 LYS HGx 1.0 1.8 5.0 89 62 A 7 LYS HGy A 7 LYS H 1.0 1.8 5.0 90 63 A 7 LYS H A 7 LYS HDx 1.0 1.8 5.0 91 63 A 7 LYS H A 7 LYS HDy 1.0 1.8 5.0 92 64 A 7 LYS H A 7 LYS HBy 1.0 1.8 5.0 93 64 A 7 LYS HBx A 7 LYS H 1.0 1.8 5.0 94 65 A 8 ILE HB A 7 LYS H 1.0 1.8 5.5 95 66 A 4 VAL HA A 7 LYS H 1.0 1.8 5.5 96 67 A 5 ILE HA A 7 LYS H 1.0 1.8 5.0 97 68 A 7 LYS H A 8 ILE HA 1.0 1.8 5.5 98 69 A 7 LYS H A 6 SER HBx 1.0 1.8 5.0 99 69 A 6 SER HBy A 7 LYS H 1.0 1.8 5.0 100 70 A 6 SER HA A 7 LYS H 1.0 1.8 3.6 101 71 A 7 LYS HA A 7 LYS H 1.0 1.8 3.0 102 72 A 4 VAL HA A 8 ILE H 1.0 1.8 5.0 103 73 A 8 ILE HD1% A 8 ILE H 1.0 1.8 5.5 104 74 A 8 ILE H A 8 ILE HG2% 1.0 1.8 5.5 105 75 A 5 ILE HG2% A 8 ILE H 1.0 1.8 5.8 106 76 A 8 ILE H A 8 ILE HG1y 1.0 1.8 3.6 107 76 A 8 ILE H A 8 ILE HG1x 1.0 1.8 3.6 108 77 A 8 ILE H A 7 LYS HGx 1.0 1.8 5.5 109 77 A 7 LYS HGy A 8 ILE H 1.0 1.8 5.5 110 78 A 8 ILE H A 7 LYS HDx 1.0 1.8 5.8 111 78 A 7 LYS HDy A 8 ILE H 1.0 1.8 5.8 112 79 A 8 ILE HB A 8 ILE H 1.0 1.8 5.0 113 80 A 8 ILE H A 7 LYS HBy 1.0 1.8 5.0 114 80 A 7 LYS HBx A 8 ILE H 1.0 1.8 5.0 115 81 A 8 ILE H A 9 MET HBx 1.0 1.8 5.5 116 81 A 8 ILE H A 9 MET HBy 1.0 1.8 5.5 117 82 A 4 VAL HA A 8 ILE H 1.0 1.8 5.5 118 83 A 5 ILE HA A 8 ILE H 1.0 1.8 5.0 119 84 A 6 SER HA A 8 ILE H 1.0 1.8 5.8 120 85 A 8 ILE HA A 8 ILE H 1.0 1.8 3.6 121 86 A 7 LYS HA A 8 ILE H 1.0 1.8 5.0 122 87 A 8 ILE HG2% A 15 ALA HB% 1.0 1.8 5.5 123 88 A 8 ILE HG2% A 18 PHE HBy 1.0 1.8 5.5 124 88 A 8 ILE HG2% A 18 PHE HBx 1.0 1.8 5.5 125 89 A 8 ILE H A 4 VAL O 1.0 1.8 2.3 126 90 A 4 VAL O A 8 ILE N 1.0 2.8 3.3 127 91 A 8 ILE HG2% A 14 VAL HB 1.0 1.8 6.5 128 92 A 5 ILE HA A 8 ILE HG1y 1.0 1.8 5.5 129 92 A 5 ILE HA A 8 ILE HG1x 1.0 1.8 5.5 130 93 A 8 ILE H A 57 PHE HE% 1.0 1.8 7.4 131 94 A 18 PHE HE% A 8 ILE H 1.0 1.8 7.4 132 95 A 5 ILE HA A 9 MET H 1.0 1.8 6.0 133 96 A 8 ILE HD1% A 9 MET H 1.0 1.8 5.8 134 97 A 8 ILE HG2% A 9 MET H 1.0 1.8 5.5 135 98 A 5 ILE HG2% A 9 MET H 1.0 1.8 5.6 136 99 A 9 MET H A 7 LYS HGx 1.0 1.8 6.5 137 99 A 7 LYS HGy A 9 MET H 1.0 1.8 6.5 138 100 A 9 MET H A 8 ILE HG1y 1.0 1.8 5.5 139 100 A 8 ILE HG1x A 9 MET H 1.0 1.8 5.5 140 101 A 8 ILE HB A 9 MET H 1.0 1.8 5.0 141 102 A 9 MET H A 7 LYS HBy 1.0 1.8 5.5 142 102 A 7 LYS HBx A 9 MET H 1.0 1.8 5.5 143 103 A 9 MET H A 9 MET HBx 1.0 1.8 5.0 144 103 A 9 MET HBy A 9 MET H 1.0 1.8 5.0 145 104 A 9 MET H A 10 GLU HBx 1.0 1.8 5.5 146 104 A 9 MET H A 10 GLU HBy 1.0 1.8 5.5 147 105 A 9 MET H A 9 MET HGy 1.0 1.8 3.6 148 105 A 9 MET H A 9 MET HGx 1.0 1.8 3.6 149 106 A 8 ILE HA A 9 MET H 1.0 1.8 5.0 150 107 A 9 MET H A 9 MET HA 1.0 1.8 3.0 151 108 A 8 ILE HG2% A 10 GLU H 1.0 1.8 5.8 152 109 A 10 GLU H A 7 LYS HGx 1.0 1.8 6.0 153 109 A 7 LYS HGy A 10 GLU H 1.0 1.8 6.0 154 110 A 10 GLU H A 7 LYS HDx 1.0 1.8 6.5 155 110 A 7 LYS HDy A 10 GLU H 1.0 1.8 6.5 156 111 A 8 ILE HB A 10 GLU H 1.0 1.8 5.5 157 112 A 10 GLU H A 9 MET HBx 1.0 1.8 5.5 158 112 A 9 MET HBy A 10 GLU H 1.0 1.8 5.5 159 113 A 10 GLU H A 10 GLU HBx 1.0 1.8 5.0 160 113 A 10 GLU HBy A 10 GLU H 1.0 1.8 5.0 161 114 A 10 GLU H A 10 GLU HGy 1.0 1.8 5.0 162 114 A 10 GLU H A 10 GLU HGx 1.0 1.8 5.0 163 115 A 10 GLU H A 11 ASN HBy 1.0 1.8 5.5 164 115 A 10 GLU H A 11 ASN HBx 1.0 1.8 5.5 165 116 A 8 ILE HA A 10 GLU H 1.0 1.8 5.0 166 117 A 9 MET HA A 10 GLU H 1.0 1.8 5.0 167 118 A 10 GLU H A 10 GLU HA 1.0 1.8 3.6 168 119 A 8 ILE HG2% A 11 ASN H 1.0 1.8 6.5 169 120 A 15 ALA HB% A 11 ASN H 1.0 1.8 5.5 170 121 A 8 ILE HB A 11 ASN H 1.0 1.8 6.5 171 122 A 11 ASN H A 9 MET HBx 1.0 1.8 5.5 172 122 A 9 MET HBy A 11 ASN H 1.0 1.8 5.5 173 123 A 11 ASN H A 10 GLU HBx 1.0 1.8 5.5 174 123 A 10 GLU HBy A 11 ASN H 1.0 1.8 5.5 175 124 A 11 ASN H A 10 GLU HGy 1.0 1.8 5.6 176 124 A 10 GLU HGx A 11 ASN H 1.0 1.8 5.6 177 125 A 11 ASN H A 13 ASP HBx 1.0 1.8 6.5 178 125 A 11 ASN H A 13 ASP HBy 1.0 1.8 6.5 179 126 A 11 ASN H A 11 ASN HBy 1.0 1.8 3.6 180 126 A 11 ASN HBx A 11 ASN H 1.0 1.8 3.6 181 127 A 8 ILE HA A 11 ASN H 1.0 1.8 5.0 182 128 A 11 ASN H A 12 PRO HDy 1.0 1.8 5.5 183 128 A 11 ASN H A 12 PRO HDx 1.0 1.8 5.5 184 129 A 9 MET HA A 11 ASN H 1.0 1.8 5.5 185 130 A 8 ILE HA A 11 ASN H 1.0 1.8 5.0 186 131 A 11 ASN H A 12 PRO HA 1.0 1.8 5.5 187 132 A 11 ASN H A 11 ASN HA 1.0 1.8 3.6 188 133 A 53 ILE HD1% A 11 ASN HBy 1.0 1.8 6.5 189 133 A 11 ASN HBx A 53 ILE HD1% 1.0 1.8 6.5 190 134 A 11 ASN HBx A 14 VAL HGx% 1.0 1.8 6.5 191 134 A 11 ASN HBy A 14 VAL HGx% 1.0 1.8 6.5 192 134 A 14 VAL HGy% A 11 ASN HBy 1.0 1.8 6.5 193 134 A 11 ASN HBx A 14 VAL HGy% 1.0 1.8 6.5 194 135 A 14 VAL HB A 11 ASN HBy 1.0 1.8 5.5 195 135 A 14 VAL HB A 11 ASN HBx 1.0 1.8 5.5 196 136 A 15 ALA HB% A 12 PRO HA 1.0 1.8 4.1 197 137 A 13 ASP H A 14 VAL HGx% 1.0 1.8 6.5 198 137 A 14 VAL HGy% A 13 ASP H 1.0 1.8 6.5 199 138 A 15 ALA HB% A 13 ASP H 1.0 1.8 5.5 200 139 A 13 ASP H A 12 PRO HBy 1.0 1.8 5.5 201 139 A 13 ASP H A 12 PRO HBx 1.0 1.8 5.5 202 140 A 14 VAL HB A 13 ASP H 1.0 1.8 5.5 203 141 A 13 ASP H A 13 ASP HBx 1.0 1.8 2.6 204 141 A 13 ASP HBy A 13 ASP H 1.0 1.8 2.6 205 142 A 13 ASP H A 11 ASN HBy 1.0 1.8 5.0 206 142 A 11 ASN HBx A 13 ASP H 1.0 1.8 5.0 207 143 A 13 ASP H A 14 VAL HA 1.0 1.8 5.5 208 144 A 13 ASP H A 12 PRO HDy 1.0 1.8 5.0 209 144 A 12 PRO HDx A 13 ASP H 1.0 1.8 5.0 210 145 A 12 PRO HA A 13 ASP H 1.0 1.8 5.0 211 146 A 13 ASP H A 13 ASP HA 1.0 1.8 3.6 212 147 A 11 ASN HA A 13 ASP H 1.0 1.8 5.0 213 148 A 13 ASP HA A 16 MET HBx 1.0 1.8 4.1 214 148 A 13 ASP HA A 16 MET HBy 1.0 1.8 4.1 215 149 A 53 ILE HD1% A 14 VAL H 1.0 1.8 6.5 216 150 A 9 MET HBy A 14 VAL H 1.0 1.8 6.0 217 150 A 14 VAL H A 9 MET HBx 1.0 1.8 6.0 218 151 A 14 VAL H A 14 VAL HGx% 1.0 1.8 5.0 219 151 A 14 VAL HGy% A 14 VAL H 1.0 1.8 5.0 220 152 A 15 ALA HB% A 14 VAL H 1.0 1.8 5.0 221 153 A 14 VAL HB A 14 VAL H 1.0 1.8 3.6 222 154 A 14 VAL H A 10 GLU HGy 1.0 1.8 6.0 223 154 A 10 GLU HGx A 14 VAL H 1.0 1.8 6.0 224 155 A 14 VAL H A 13 ASP HBx 1.0 1.8 3.6 225 155 A 13 ASP HBy A 14 VAL H 1.0 1.8 3.6 226 156 A 14 VAL H A 11 ASN HBy 1.0 1.8 5.0 227 156 A 11 ASN HBx A 14 VAL H 1.0 1.8 5.0 228 157 A 14 VAL HA A 14 VAL H 1.0 1.8 3.0 229 158 A 14 VAL H A 12 PRO HDy 1.0 1.8 5.8 230 158 A 12 PRO HDx A 14 VAL H 1.0 1.8 5.8 231 159 A 14 VAL H A 15 ALA HA 1.0 1.8 5.5 232 160 A 12 PRO HA A 14 VAL H 1.0 1.8 5.0 233 161 A 13 ASP HA A 14 VAL H 1.0 1.8 5.0 234 162 A 8 ILE HB A 14 VAL HGx% 1.0 1.8 6.5 235 162 A 8 ILE HB A 14 VAL HGy% 1.0 1.8 6.5 236 163 A 14 VAL HA A 17 ALA HB% 1.0 1.8 4.1 237 164 A 53 ILE HD1% A 14 VAL HGx% 1.0 1.8 6.5 238 164 A 53 ILE HD1% A 14 VAL HGy% 1.0 1.8 6.5 239 165 A 14 VAL HGy% A 52 LYS HGy 1.0 1.8 6.5 240 165 A 14 VAL HGx% A 52 LYS HGy 1.0 1.8 6.5 241 165 A 52 LYS HGx A 14 VAL HGx% 1.0 1.8 6.5 242 165 A 14 VAL HGy% A 52 LYS HGx 1.0 1.8 6.5 243 166 A 8 ILE HG2% A 15 ALA H 1.0 1.8 5.0 244 167 A 15 ALA H A 12 PRO HBy 1.0 1.8 6.0 245 167 A 12 PRO HBx A 15 ALA H 1.0 1.8 6.0 246 168 A 15 ALA H A 11 ASN HBy 1.0 1.8 5.5 247 168 A 11 ASN HBx A 15 ALA H 1.0 1.8 5.5 248 169 A 15 ALA H A 14 VAL HGx% 1.0 1.8 5.0 249 169 A 14 VAL HGy% A 15 ALA H 1.0 1.8 5.0 250 170 A 15 ALA HB% A 15 ALA H 1.0 1.8 3.6 251 171 A 15 ALA H A 16 MET HBx 1.0 1.8 6.5 252 171 A 16 MET HBy A 15 ALA H 1.0 1.8 6.5 253 172 A 14 VAL HB A 15 ALA H 1.0 1.8 2.6 254 173 A 15 ALA H A 13 ASP HBx 1.0 1.8 5.6 255 173 A 13 ASP HBy A 15 ALA H 1.0 1.8 5.6 256 174 A 14 VAL HA A 15 ALA H 1.0 1.8 5.0 257 175 A 15 ALA HA A 15 ALA H 1.0 1.8 3.0 258 176 A 9 MET HA A 15 ALA H 1.0 1.8 5.5 259 177 A 12 PRO HA A 15 ALA H 1.0 1.8 5.0 260 178 A 13 ASP HA A 15 ALA H 1.0 1.8 5.5 261 179 A 15 ALA HA A 18 PHE HBy 1.0 1.8 4.1 262 179 A 18 PHE HBx A 15 ALA HA 1.0 1.8 4.1 263 180 A 15 ALA HA A 18 PHE HD% 1.0 1.8 7.4 264 181 A 13 ASP HA A 16 MET H 1.0 1.8 5.5 265 182 A 16 MET H A 14 VAL HGx% 1.0 1.8 6.5 266 182 A 14 VAL HGy% A 16 MET H 1.0 1.8 6.5 267 183 A 15 ALA HB% A 16 MET H 1.0 1.8 5.0 268 184 A 17 ALA HB% A 16 MET H 1.0 1.8 5.0 269 185 A 16 MET H A 16 MET HBx 1.0 1.8 3.0 270 185 A 16 MET HBy A 16 MET H 1.0 1.8 3.0 271 186 A 16 MET H A 16 MET HGx 1.0 1.8 5.0 272 186 A 16 MET H A 16 MET HGy 1.0 1.8 5.0 273 187 A 14 VAL HA A 16 MET H 1.0 1.8 5.0 274 188 A 15 ALA HA A 16 MET H 1.0 1.8 5.0 275 189 A 16 MET H A 16 MET HA 1.0 1.8 3.6 276 190 A 12 PRO HA A 16 MET H 1.0 1.8 5.0 277 191 A 17 ALA H A 23 VAL HGx% 1.0 1.8 6.5 278 191 A 17 ALA H A 23 VAL HGy% 1.0 1.8 6.5 279 192 A 17 ALA H A 49 VAL HGy% 1.0 1.8 6.5 280 192 A 17 ALA H A 49 VAL HGx% 1.0 1.8 6.5 281 193 A 17 ALA H A 14 VAL HGx% 1.0 1.8 6.0 282 193 A 14 VAL HGy% A 17 ALA H 1.0 1.8 6.0 283 194 A 17 ALA HB% A 17 ALA H 1.0 1.8 5.0 284 195 A 15 ALA HB% A 17 ALA H 1.0 1.8 5.2 285 196 A 17 ALA H A 16 MET HBx 1.0 1.8 5.0 286 196 A 16 MET HBy A 17 ALA H 1.0 1.8 5.0 287 197 A 17 ALA H A 16 MET HGx 1.0 1.8 5.5 288 197 A 16 MET HGy A 17 ALA H 1.0 1.8 5.5 289 198 A 17 ALA H A 18 PHE HBy 1.0 1.8 5.5 290 198 A 18 PHE HBx A 17 ALA H 1.0 1.8 5.5 291 199 A 14 VAL HA A 17 ALA H 1.0 1.8 5.0 292 200 A 15 ALA HA A 17 ALA H 1.0 1.8 5.0 293 201 A 17 ALA H A 17 ALA HA 1.0 1.8 3.6 294 202 A 16 MET HA A 17 ALA H 1.0 1.8 5.0 295 203 A 18 PHE H A 23 VAL HGx% 1.0 1.8 5.5 296 203 A 23 VAL HGy% A 18 PHE H 1.0 1.8 5.5 297 204 A 18 PHE H A 14 VAL HGx% 1.0 1.8 5.5 298 204 A 14 VAL HGy% A 18 PHE H 1.0 1.8 5.5 299 205 A 18 PHE H A 49 VAL HGy% 1.0 1.8 6.5 300 205 A 49 VAL HGx% A 18 PHE H 1.0 1.8 6.5 301 206 A 14 VAL HA A 18 PHE H 1.0 1.8 5.0 302 207 A 17 ALA HB% A 18 PHE H 1.0 1.8 5.0 303 208 A 18 PHE H A 16 MET HBx 1.0 1.8 5.0 304 208 A 16 MET HBy A 18 PHE H 1.0 1.8 5.0 305 209 A 18 PHE H A 19 GLN HBy 1.0 1.8 6.0 306 209 A 18 PHE H A 19 GLN HBx 1.0 1.8 6.0 307 210 A 18 PHE H A 18 PHE HBy 1.0 1.8 2.6 308 210 A 18 PHE HBx A 18 PHE H 1.0 1.8 2.6 309 211 A 14 VAL HA A 18 PHE H 1.0 1.8 3.6 310 212 A 15 ALA HA A 18 PHE H 1.0 1.8 5.0 311 213 A 18 PHE H A 20 ASN HD2y 1.0 1.8 6.5 312 213 A 18 PHE H A 20 ASN HD2x 1.0 1.8 6.5 313 214 A 18 PHE H A 20 ASN HD2y 1.0 1.8 6.5 314 214 A 18 PHE H A 20 ASN HD2x 1.0 1.8 6.5 315 215 A 18 PHE HD% A 14 VAL HGx% 1.0 1.8 7.4 316 215 A 14 VAL HGy% A 18 PHE HD% 1.0 1.8 7.4 317 216 A 15 ALA HA A 18 PHE HD% 1.0 1.8 7.4 318 217 A 8 ILE HD1% A 18 PHE HD% 1.0 1.8 7.4 319 218 A 8 ILE HG2% A 18 PHE HD% 1.0 1.8 7.4 320 219 A 18 PHE HD% A 8 ILE HG1y 1.0 1.8 7.4 321 219 A 8 ILE HG1x A 18 PHE HD% 1.0 1.8 7.4 322 220 A 8 ILE HB A 18 PHE HD% 1.0 1.8 7.4 323 221 A 8 ILE HA A 18 PHE HD% 1.0 1.8 7.4 324 222 A 18 PHE HE% A 15 ALA HB% 1.0 1.8 7.4 325 223 A 18 PHE HE% A 7 LYS HDx 1.0 1.8 7.4 326 223 A 18 PHE HE% A 7 LYS HDy 1.0 1.8 7.4 327 224 A 5 ILE HA A 18 PHE HE% 1.0 1.8 7.4 328 225 A 18 PHE HE% A 15 ALA HA 1.0 1.8 7.4 329 226 A 18 PHE HE% A 8 ILE HA 1.0 1.8 7.4 330 227 A 19 GLN H A 23 VAL HGx% 1.0 1.8 6.0 331 227 A 23 VAL HGy% A 19 GLN H 1.0 1.8 6.0 332 228 A 17 ALA HB% A 19 GLN H 1.0 1.8 5.5 333 229 A 19 GLN H A 19 GLN HBy 1.0 1.8 3.0 334 229 A 19 GLN HBx A 19 GLN H 1.0 1.8 3.0 335 230 A 19 GLN H A 16 MET HBx 1.0 1.8 5.5 336 230 A 16 MET HBy A 19 GLN H 1.0 1.8 5.5 337 231 A 19 GLN H A 19 GLN HGy 1.0 1.8 3.6 338 231 A 19 GLN H A 19 GLN HGx 1.0 1.8 3.6 339 232 A 19 GLN H A 20 ASN HBy 1.0 1.8 5.5 340 232 A 19 GLN H A 20 ASN HBx 1.0 1.8 5.5 341 233 A 18 PHE HBx A 19 GLN H 1.0 1.8 5.0 342 233 A 19 GLN H A 18 PHE HBy 1.0 1.8 5.0 343 234 A 19 GLN H A 19 GLN HA 1.0 1.8 5.0 344 235 A 19 GLN H A 18 PHE HA 1.0 1.8 5.5 345 236 A 16 MET HA A 19 GLN H 1.0 1.8 5.0 346 237 A 19 GLN H A 20 ASN HBx 1.0 1.8 5.5 347 237 A 19 GLN H A 20 ASN HBy 1.0 1.8 5.5 348 238 A 18 PHE HE% A 19 GLN H 1.0 1.8 7.4 349 239 A 20 ASN H A 23 VAL HGx% 1.0 1.8 5.0 350 239 A 23 VAL HGy% A 20 ASN H 1.0 1.8 5.0 351 240 A 17 ALA HB% A 20 ASN H 1.0 1.8 5.5 352 241 A 20 ASN H A 19 GLN HBy 1.0 1.8 5.0 353 241 A 19 GLN HBx A 20 ASN H 1.0 1.8 5.0 354 242 A 20 ASN H A 19 GLN HGy 1.0 1.8 5.6 355 242 A 19 GLN HGx A 20 ASN H 1.0 1.8 5.6 356 243 A 20 ASN H A 20 ASN HBy 1.0 1.8 3.6 357 243 A 20 ASN HBx A 20 ASN H 1.0 1.8 3.6 358 244 A 20 ASN H A 21 PRO HDy 1.0 1.8 5.8 359 244 A 20 ASN H A 21 PRO HDx 1.0 1.8 5.8 360 245 A 19 GLN HA A 20 ASN H 1.0 1.8 5.0 361 246 A 20 ASN H A 21 PRO HA 1.0 1.8 5.0 362 247 A 20 ASN H A 20 ASN HA 1.0 1.8 3.6 363 248 A 20 ASN HBx A 23 VAL HGx% 1.0 1.8 6.5 364 248 A 20 ASN HBy A 23 VAL HGx% 1.0 1.8 6.5 365 248 A 23 VAL HGy% A 20 ASN HBy 1.0 1.8 6.5 366 248 A 23 VAL HGy% A 20 ASN HBx 1.0 1.8 6.5 367 249 A 21 PRO HA A 24 GLN HBy 1.0 1.8 4.1 368 249 A 21 PRO HA A 24 GLN HBx 1.0 1.8 4.1 369 250 A 22 ARG H A 23 VAL HGx% 1.0 1.8 6.5 370 250 A 23 VAL HGy% A 22 ARG H 1.0 1.8 6.5 371 251 A 22 ARG H A 22 ARG HGx 1.0 1.8 5.5 372 251 A 22 ARG H A 22 ARG HGy 1.0 1.8 5.5 373 252 A 22 ARG H A 22 ARG HBx 1.0 1.8 3.6 374 252 A 22 ARG H A 22 ARG HBy 1.0 1.8 3.6 375 253 A 22 ARG H A 21 PRO HBy 1.0 1.8 5.0 376 253 A 22 ARG H A 21 PRO HBx 1.0 1.8 5.0 377 254 A 22 ARG H A 21 PRO HGy 1.0 1.8 5.5 378 254 A 22 ARG H A 21 PRO HGx 1.0 1.8 5.5 379 255 A 22 ARG H A 23 VAL HB 1.0 1.8 5.6 380 256 A 22 ARG H A 21 PRO HDy 1.0 1.8 5.5 381 256 A 21 PRO HDx A 22 ARG H 1.0 1.8 5.5 382 257 A 22 ARG H A 22 ARG HA 1.0 1.8 3.6 383 258 A 21 PRO HA A 22 ARG H 1.0 1.8 5.0 384 259 A 20 ASN HA A 22 ARG H 1.0 1.8 5.5 385 260 A 22 ARG HA A 25 ALA HB% 1.0 1.8 4.1 386 261 A 23 VAL H A 20 ASN HBy 1.0 1.8 5.0 387 261 A 20 ASN HBx A 23 VAL H 1.0 1.8 5.0 388 262 A 23 VAL H A 23 VAL HGx% 1.0 1.8 3.6 389 262 A 23 VAL HGy% A 23 VAL H 1.0 1.8 3.6 390 263 A 25 ALA HB% A 23 VAL H 1.0 1.8 5.5 391 264 A 23 VAL H A 22 ARG HGx 1.0 1.8 5.8 392 264 A 22 ARG HGy A 23 VAL H 1.0 1.8 5.8 393 265 A 23 VAL H A 22 ARG HBx 1.0 1.8 3.6 394 265 A 22 ARG HBy A 23 VAL H 1.0 1.8 3.6 395 266 A 23 VAL H A 21 PRO HGy 1.0 1.8 5.3 396 266 A 21 PRO HGx A 23 VAL H 1.0 1.8 5.3 397 267 A 23 VAL H A 24 GLN HBy 1.0 1.8 6.5 398 267 A 24 GLN HBx A 23 VAL H 1.0 1.8 6.5 399 268 A 23 VAL HB A 23 VAL H 1.0 1.8 2.6 400 269 A 23 VAL H A 20 ASN HBy 1.0 1.8 5.0 401 269 A 20 ASN HBx A 23 VAL H 1.0 1.8 5.0 402 270 A 23 VAL H A 23 VAL HA 1.0 1.8 3.0 403 271 A 23 VAL H A 21 PRO HDy 1.0 1.8 6.0 404 271 A 21 PRO HDx A 23 VAL H 1.0 1.8 6.0 405 272 A 22 ARG HA A 23 VAL H 1.0 1.8 5.0 406 273 A 21 PRO HA A 23 VAL H 1.0 1.8 5.4 407 274 A 20 ASN HA A 23 VAL H 1.0 1.8 5.5 408 275 A 23 VAL H A 24 GLN HA 1.0 1.8 5.5 409 276 A 23 VAL HA A 26 ALA HB% 1.0 1.8 4.1 410 277 A 23 VAL HGy% A 49 VAL HGy% 1.0 1.8 6.5 411 277 A 49 VAL HGx% A 23 VAL HGx% 1.0 1.8 6.5 412 277 A 23 VAL HGy% A 49 VAL HGx% 1.0 1.8 6.5 413 277 A 23 VAL HGx% A 49 VAL HGy% 1.0 1.8 6.5 414 278 A 18 PHE HBx A 23 VAL HGx% 1.0 1.8 6.5 415 278 A 18 PHE HBy A 23 VAL HGx% 1.0 1.8 6.5 416 278 A 23 VAL HGy% A 18 PHE HBy 1.0 1.8 6.5 417 278 A 18 PHE HBx A 23 VAL HGy% 1.0 1.8 6.5 418 279 A 24 GLN H A 20 ASN HBy 1.0 1.8 5.5 419 279 A 20 ASN HBx A 24 GLN H 1.0 1.8 5.5 420 280 A 24 GLN H A 23 VAL HGx% 1.0 1.8 5.0 421 280 A 23 VAL HGy% A 24 GLN H 1.0 1.8 5.0 422 281 A 26 ALA HB% A 24 GLN H 1.0 1.8 6.0 423 282 A 25 ALA HB% A 24 GLN H 1.0 1.8 5.5 424 283 A 24 GLN H A 24 GLN HBy 1.0 1.8 3.6 425 283 A 24 GLN HBx A 24 GLN H 1.0 1.8 3.6 426 284 A 24 GLN H A 24 GLN HGx 1.0 1.8 5.0 427 284 A 24 GLN H A 24 GLN HGy 1.0 1.8 5.0 428 285 A 23 VAL HB A 24 GLN H 1.0 1.8 5.0 429 286 A 23 VAL HA A 24 GLN H 1.0 1.8 5.0 430 287 A 24 GLN HA A 24 GLN H 1.0 1.8 5.0 431 288 A 24 GLN H A 21 PRO HDy 1.0 1.8 6.0 432 288 A 21 PRO HDx A 24 GLN H 1.0 1.8 6.0 433 289 A 22 ARG HA A 24 GLN H 1.0 1.8 5.0 434 290 A 21 PRO HA A 24 GLN H 1.0 1.8 5.0 435 291 A 24 GLN H A 20 ASN HD2x 1.0 1.8 7.4 436 291 A 24 GLN H A 20 ASN HD2y 1.0 1.8 7.4 437 292 A 24 GLN HA A 27 LEU HBy 1.0 1.8 4.1 438 292 A 24 GLN HA A 27 LEU HBx 1.0 1.8 4.1 439 293 A 21 PRO HA A 25 ALA H 1.0 1.8 5.0 440 294 A 26 ALA HB% A 25 ALA H 1.0 1.8 5.5 441 295 A 25 ALA H A 23 VAL HGx% 1.0 1.8 5.8 442 295 A 23 VAL HGy% A 25 ALA H 1.0 1.8 5.8 443 296 A 25 ALA HB% A 25 ALA H 1.0 1.8 5.0 444 297 A 25 ALA H A 22 ARG HBx 1.0 1.8 5.8 445 297 A 22 ARG HBy A 25 ALA H 1.0 1.8 5.8 446 298 A 25 ALA H A 24 GLN HBy 1.0 1.8 5.0 447 298 A 24 GLN HBx A 25 ALA H 1.0 1.8 5.0 448 299 A 25 ALA H A 24 GLN HGx 1.0 1.8 5.8 449 299 A 24 GLN HGy A 25 ALA H 1.0 1.8 5.8 450 300 A 23 VAL HA A 25 ALA H 1.0 1.8 5.5 451 301 A 24 GLN HA A 25 ALA H 1.0 1.8 5.0 452 302 A 25 ALA H A 26 ALA HA 1.0 1.8 5.5 453 303 A 25 ALA H A 25 ALA HA 1.0 1.8 3.6 454 304 A 22 ARG HA A 25 ALA H 1.0 1.8 5.0 455 305 A 21 PRO HA A 25 ALA H 1.0 1.8 5.0 456 306 A 25 ALA HA A 28 MET HBy 1.0 1.8 4.1 457 306 A 25 ALA HA A 28 MET HBx 1.0 1.8 4.1 458 307 A 26 ALA H A 46 VAL HGx% 1.0 1.8 6.5 459 307 A 26 ALA H A 46 VAL HGy% 1.0 1.8 6.5 460 308 A 26 ALA HB% A 26 ALA H 1.0 1.8 5.0 461 309 A 26 ALA H A 23 VAL HGx% 1.0 1.8 6.2 462 309 A 23 VAL HGy% A 26 ALA H 1.0 1.8 6.2 463 310 A 25 ALA HB% A 26 ALA H 1.0 1.8 5.0 464 311 A 26 ALA H A 27 LEU HBy 1.0 1.8 6.0 465 311 A 27 LEU HBx A 26 ALA H 1.0 1.8 6.0 466 312 A 26 ALA H A 27 LEU HDx% 1.0 1.8 6.5 467 312 A 26 ALA H A 27 LEU HDy% 1.0 1.8 6.5 468 313 A 26 ALA H A 24 GLN HBy 1.0 1.8 5.6 469 313 A 24 GLN HBx A 26 ALA H 1.0 1.8 5.6 470 314 A 26 ALA H A 28 MET HBy 1.0 1.8 5.8 471 314 A 28 MET HBx A 26 ALA H 1.0 1.8 5.8 472 315 A 23 VAL HA A 26 ALA H 1.0 1.8 6.0 473 316 A 24 GLN HA A 26 ALA H 1.0 1.8 5.0 474 317 A 26 ALA HA A 26 ALA H 1.0 1.8 6.0 475 318 A 25 ALA HA A 26 ALA H 1.0 1.8 3.6 476 319 A 22 ARG HA A 26 ALA H 1.0 1.8 5.0 477 320 A 26 ALA HB% A 40 TYR HE% 1.0 1.8 7.4 478 321 A 26 ALA HA A 40 TYR HE% 1.0 1.8 7.4 479 322 A 26 ALA H A 40 TYR HE% 1.0 1.8 7.4 480 323 A 26 ALA H A 22 ARG O 1.0 1.8 2.3 481 324 A 22 ARG O A 26 ALA N 1.0 2.8 3.3 482 325 A 26 ALA HA A 29 GLU HBy 1.0 1.8 4.1 483 325 A 26 ALA HA A 29 GLU HBx 1.0 1.8 4.1 484 326 A 26 ALA HA A 29 GLU HGy 1.0 1.8 6.5 485 326 A 26 ALA HA A 29 GLU HGx 1.0 1.8 6.5 486 327 A 27 LEU H A 46 VAL HGx% 1.0 1.8 6.5 487 327 A 46 VAL HGy% A 27 LEU H 1.0 1.8 6.5 488 328 A 23 VAL HA A 27 LEU H 1.0 1.8 5.0 489 329 A 27 LEU H A 27 LEU HG 1.0 1.8 5.0 490 330 A 27 LEU H A 27 LEU HDx% 1.0 1.8 5.5 491 330 A 27 LEU HDy% A 27 LEU H 1.0 1.8 5.5 492 331 A 26 ALA HB% A 27 LEU H 1.0 1.8 5.0 493 332 A 27 LEU H A 23 VAL HGx% 1.0 1.8 6.5 494 332 A 23 VAL HGy% A 27 LEU H 1.0 1.8 6.5 495 333 A 27 LEU H A 27 LEU HBy 1.0 1.8 3.6 496 333 A 27 LEU HBx A 27 LEU H 1.0 1.8 3.6 497 334 A 27 LEU H A 27 LEU HDx% 1.0 1.8 5.5 498 334 A 27 LEU HDy% A 27 LEU H 1.0 1.8 5.5 499 335 A 27 LEU H A 24 GLN HBy 1.0 1.8 6.5 500 335 A 24 GLN HBx A 27 LEU H 1.0 1.8 6.5 501 336 A 27 LEU H A 28 MET HBy 1.0 1.8 6.0 502 336 A 28 MET HBx A 27 LEU H 1.0 1.8 6.0 503 337 A 24 GLN HA A 27 LEU H 1.0 1.8 5.0 504 338 A 27 LEU H A 27 LEU HA 1.0 1.8 3.6 505 339 A 26 ALA HA A 27 LEU H 1.0 1.8 5.5 506 340 A 25 ALA HA A 27 LEU H 1.0 1.8 5.5 507 341 A 27 LEU H A 50 PHE HE% 1.0 1.8 7.4 508 342 A 27 LEU HG A 50 PHE HE% 1.0 1.8 7.4 509 343 A 50 PHE HD% A 27 LEU HDx% 1.0 1.8 7.4 510 343 A 27 LEU HDy% A 50 PHE HD% 1.0 1.8 7.4 511 344 A 27 LEU HA A 50 PHE HE% 1.0 1.8 7.4 512 345 A 27 LEU H A 23 VAL O 1.0 1.8 2.3 513 346 A 23 VAL O A 27 LEU N 1.0 2.8 3.3 514 347 A 27 LEU HA A 30 CYS HBy 1.0 1.8 4.1 515 347 A 27 LEU HA A 30 CYS HBx 1.0 1.8 4.1 516 348 A 27 LEU H A 50 PHE HD% 1.0 1.8 7.4 517 349 A 27 LEU HG A 28 MET H 1.0 1.8 5.5 518 350 A 28 MET H A 27 LEU HDx% 1.0 1.8 6.0 519 350 A 27 LEU HDy% A 28 MET H 1.0 1.8 6.0 520 351 A 26 ALA HB% A 28 MET H 1.0 1.8 5.0 521 352 A 28 MET H A 27 LEU HBy 1.0 1.8 5.0 522 352 A 27 LEU HBx A 28 MET H 1.0 1.8 5.0 523 353 A 28 MET H A 27 LEU HDx% 1.0 1.8 6.0 524 353 A 27 LEU HDy% A 28 MET H 1.0 1.8 6.0 525 354 A 28 MET H A 28 MET HBy 1.0 1.8 3.6 526 354 A 28 MET HBx A 28 MET H 1.0 1.8 3.6 527 355 A 28 MET H A 29 GLU HBy 1.0 1.8 5.0 528 355 A 29 GLU HBx A 28 MET H 1.0 1.8 5.0 529 356 A 28 MET H A 28 MET HGy 1.0 1.8 5.0 530 356 A 28 MET H A 28 MET HGx 1.0 1.8 5.0 531 357 A 27 LEU HA A 28 MET H 1.0 1.8 5.5 532 358 A 26 ALA HA A 28 MET H 1.0 1.8 5.5 533 359 A 25 ALA HA A 28 MET H 1.0 1.8 5.0 534 360 A 28 MET H A 28 MET HA 1.0 1.8 3.6 535 361 A 24 GLN HA A 28 MET H 1.0 1.8 5.5 536 362 A 28 MET H A 24 GLN O 1.0 1.8 2.3 537 363 A 24 GLN O A 28 MET N 1.0 2.8 3.3 538 364 A 26 ALA HB% A 29 GLU H 1.0 1.8 5.5 539 365 A 25 ALA HB% A 29 GLU H 1.0 1.8 5.6 540 366 A 29 GLU H A 28 MET HBy 1.0 1.8 5.0 541 366 A 28 MET HBx A 29 GLU H 1.0 1.8 5.0 542 367 A 29 GLU H A 29 GLU HBy 1.0 1.8 3.6 543 367 A 29 GLU HBx A 29 GLU H 1.0 1.8 3.6 544 368 A 29 GLU H A 29 GLU HGy 1.0 1.8 5.0 545 368 A 29 GLU HGx A 29 GLU H 1.0 1.8 5.0 546 369 A 29 GLU H A 28 MET HGy 1.0 1.8 5.4 547 369 A 28 MET HGx A 29 GLU H 1.0 1.8 5.4 548 370 A 29 GLU H A 30 CYS HBy 1.0 1.8 6.5 549 370 A 30 CYS HBx A 29 GLU H 1.0 1.8 6.5 550 371 A 27 LEU HA A 29 GLU H 1.0 1.8 5.0 551 372 A 26 ALA HA A 29 GLU H 1.0 1.8 5.0 552 373 A 28 MET HA A 29 GLU H 1.0 1.8 5.5 553 374 A 29 GLU H A 29 GLU HA 1.0 1.8 5.0 554 375 A 29 GLU H A 36 ASN HBy 1.0 1.8 6.5 555 375 A 29 GLU H A 36 ASN HBx 1.0 1.8 6.5 556 376 A 25 ALA HB% A 29 GLU H 1.0 1.8 5.5 557 377 A 29 GLU H A 25 ALA O 1.0 1.8 2.3 558 378 A 25 ALA O A 29 GLU N 1.0 2.8 3.3 559 379 A 40 TYR HE% A 29 GLU H 1.0 1.8 7.4 560 380 A 27 LEU HG A 30 CYS H 1.0 1.8 5.5 561 381 A 30 CYS H A 27 LEU HDx% 1.0 1.8 6.5 562 381 A 27 LEU HDy% A 30 CYS H 1.0 1.8 6.5 563 382 A 30 CYS H A 29 GLU HBy 1.0 1.8 5.0 564 382 A 29 GLU HBx A 30 CYS H 1.0 1.8 5.0 565 383 A 30 CYS H A 29 GLU HGy 1.0 1.8 5.0 566 383 A 29 GLU HGx A 30 CYS H 1.0 1.8 5.0 567 384 A 30 CYS H A 30 CYS HBy 1.0 1.8 5.0 568 384 A 30 CYS HBx A 30 CYS H 1.0 1.8 5.0 569 385 A 27 LEU HA A 30 CYS H 1.0 1.8 5.0 570 386 A 30 CYS H A 36 ASN HBy 1.0 1.8 5.5 571 386 A 36 ASN HBx A 30 CYS H 1.0 1.8 5.5 572 387 A 26 ALA HB% A 30 CYS H 1.0 1.8 6.0 573 388 A 26 ALA HA A 30 CYS H 1.0 1.8 5.0 574 389 A 25 ALA HA A 30 CYS H 1.0 1.8 5.8 575 390 A 28 MET HA A 30 CYS H 1.0 1.8 5.5 576 391 A 29 GLU HA A 30 CYS H 1.0 1.8 5.0 577 392 A 30 CYS H A 30 CYS HA 1.0 1.8 5.0 578 393 A 31 SER H A 36 ASN HBy 1.0 1.8 6.5 579 393 A 36 ASN HBx A 31 SER H 1.0 1.8 6.5 580 394 A 31 SER H A 32 GLU HGy 1.0 1.8 5.5 581 394 A 31 SER H A 32 GLU HGx 1.0 1.8 5.5 582 395 A 31 SER H A 30 CYS HBy 1.0 1.8 5.0 583 395 A 30 CYS HBx A 31 SER H 1.0 1.8 5.0 584 396 A 31 SER H A 31 SER HBx 1.0 1.8 3.6 585 396 A 31 SER H A 31 SER HBy 1.0 1.8 3.6 586 397 A 31 SER H A 31 SER HA 1.0 1.8 2.6 587 398 A 31 SER H A 30 CYS HBy 1.0 1.8 5.0 588 398 A 30 CYS HBx A 31 SER H 1.0 1.8 5.0 589 399 A 28 MET HA A 32 GLU H 1.0 1.8 6.0 590 400 A 32 GLU H A 32 GLU HBx 1.0 1.8 5.0 591 400 A 32 GLU H A 32 GLU HBy 1.0 1.8 5.0 592 401 A 32 GLU H A 32 GLU HGy 1.0 1.8 5.0 593 401 A 32 GLU HGx A 32 GLU H 1.0 1.8 5.0 594 402 A 32 GLU H A 29 GLU HBy 1.0 1.8 6.2 595 402 A 29 GLU HBx A 32 GLU H 1.0 1.8 6.2 596 403 A 32 GLU H A 30 CYS HBy 1.0 1.8 5.5 597 403 A 30 CYS HBx A 32 GLU H 1.0 1.8 5.5 598 404 A 32 GLU H A 31 SER HBx 1.0 1.8 4.9 599 404 A 31 SER HBy A 32 GLU H 1.0 1.8 4.9 600 405 A 31 SER HA A 32 GLU H 1.0 1.8 5.0 601 406 A 32 GLU H A 32 GLU HA 1.0 1.8 3.6 602 407 A 30 CYS HA A 32 GLU H 1.0 1.8 5.4 603 408 A 32 GLU H A 33 ASN HA 1.0 1.8 5.5 604 409 A 33 ASN H A 29 GLU HGy 1.0 1.8 5.0 605 409 A 29 GLU HGx A 33 ASN H 1.0 1.8 5.0 606 410 A 33 ASN H A 32 GLU HGy 1.0 1.8 5.0 607 410 A 32 GLU HGx A 33 ASN H 1.0 1.8 5.0 608 411 A 33 ASN H A 32 GLU HBx 1.0 1.8 3.6 609 411 A 32 GLU HBy A 33 ASN H 1.0 1.8 3.6 610 412 A 33 ASN H A 33 ASN HBy 1.0 1.8 4.0 611 412 A 33 ASN H A 33 ASN HBx 1.0 1.8 4.0 612 413 A 33 ASN H A 34 PRO HDy 1.0 1.8 5.0 613 413 A 33 ASN H A 34 PRO HDx 1.0 1.8 5.0 614 414 A 32 GLU HA A 33 ASN H 1.0 1.8 5.0 615 415 A 30 CYS HA A 33 ASN H 1.0 1.8 3.7 616 416 A 33 ASN H A 36 ASN HA 1.0 1.8 5.5 617 417 A 33 ASN HA A 33 ASN H 1.0 1.8 3.6 618 418 A 30 CYS HA A 35 MET H 1.0 1.8 5.5 619 419 A 35 MET H A 37 ILE HG2% 1.0 1.8 6.5 620 420 A 35 MET H A 35 MET HBy 1.0 1.8 3.6 621 420 A 35 MET H A 35 MET HBx 1.0 1.8 3.6 622 421 A 35 MET H A 32 GLU HBx 1.0 1.8 5.5 623 421 A 32 GLU HBy A 35 MET H 1.0 1.8 5.5 624 422 A 35 MET H A 34 PRO HBy 1.0 1.8 5.5 625 422 A 35 MET H A 34 PRO HBx 1.0 1.8 5.5 626 423 A 35 MET H A 35 MET HGy 1.0 1.8 5.0 627 423 A 35 MET H A 35 MET HGx 1.0 1.8 5.0 628 424 A 35 MET H A 33 ASN HBy 1.0 1.8 6.5 629 424 A 33 ASN HBx A 35 MET H 1.0 1.8 6.5 630 425 A 35 MET H A 34 PRO HDy 1.0 1.8 5.8 631 425 A 34 PRO HDx A 35 MET H 1.0 1.8 5.8 632 426 A 35 MET H A 35 MET HA 1.0 1.8 3.6 633 427 A 30 CYS HA A 35 MET H 1.0 1.8 5.5 634 428 A 36 ASN HA A 35 MET H 1.0 1.8 5.0 635 429 A 33 ASN HA A 35 MET H 1.0 1.8 5.0 636 430 A 35 MET H A 33 ASN HD2x 1.0 1.8 5.5 637 430 A 35 MET H A 33 ASN HD2y 1.0 1.8 5.5 638 431 A 30 CYS HA A 36 ASN H 1.0 1.8 5.0 639 432 A 37 ILE HG2% A 36 ASN H 1.0 1.8 6.5 640 433 A 36 ASN H A 37 ILE HB 1.0 1.8 5.5 641 434 A 36 ASN H A 35 MET HBy 1.0 1.8 5.0 642 434 A 35 MET HBx A 36 ASN H 1.0 1.8 5.0 643 435 A 36 ASN H A 35 MET HGy 1.0 1.8 5.5 644 435 A 35 MET HGx A 36 ASN H 1.0 1.8 5.5 645 436 A 36 ASN H A 36 ASN HBy 1.0 1.8 3.6 646 436 A 36 ASN HBx A 36 ASN H 1.0 1.8 3.6 647 437 A 36 ASN H A 37 ILE HA 1.0 1.8 5.5 648 438 A 35 MET HA A 36 ASN H 1.0 1.8 5.0 649 439 A 36 ASN HA A 36 ASN H 1.0 1.8 3.6 650 440 A 33 ASN HA A 36 ASN H 1.0 1.8 6.0 651 441 A 30 CYS HA A 37 ILE H 1.0 1.8 5.0 652 442 A 37 ILE H A 37 ILE HD1% 1.0 1.8 5.8 653 443 A 37 ILE H A 37 ILE HG1y 1.0 1.8 5.0 654 443 A 37 ILE H A 37 ILE HG1x 1.0 1.8 5.0 655 444 A 37 ILE HG2% A 37 ILE H 1.0 1.8 5.5 656 445 A 37 ILE HB A 37 ILE H 1.0 1.8 5.0 657 446 A 37 ILE H A 35 MET HBy 1.0 1.8 6.5 658 446 A 35 MET HBx A 37 ILE H 1.0 1.8 6.5 659 447 A 37 ILE H A 38 MET HBx 1.0 1.8 5.5 660 447 A 37 ILE H A 38 MET HBy 1.0 1.8 5.5 661 448 A 37 ILE H A 38 MET HGy 1.0 1.8 5.5 662 448 A 37 ILE H A 38 MET HGx 1.0 1.8 5.5 663 449 A 37 ILE H A 36 ASN HBy 1.0 1.8 5.5 664 449 A 36 ASN HBx A 37 ILE H 1.0 1.8 5.5 665 450 A 37 ILE HA A 37 ILE H 1.0 1.8 3.6 666 451 A 35 MET HA A 37 ILE H 1.0 1.8 5.0 667 452 A 36 ASN HA A 37 ILE H 1.0 1.8 4.8 668 453 A 37 ILE HD1% A 46 VAL HB 1.0 1.8 5.5 669 454 A 37 ILE HG1y A 50 PHE HBx 1.0 1.8 5.5 670 454 A 37 ILE HG2% A 50 PHE HBx 1.0 1.8 5.5 671 454 A 50 PHE HBy A 37 ILE HG1y 1.0 1.8 5.5 672 454 A 37 ILE HG2% A 50 PHE HBy 1.0 1.8 5.5 673 454 A 37 ILE HG1x A 50 PHE HBx 1.0 1.8 5.5 674 454 A 37 ILE HG1x A 50 PHE HBy 1.0 1.8 5.5 675 455 A 37 ILE HG1x A 41 GLN HBx 1.0 1.8 6.5 676 455 A 37 ILE HG1x A 41 GLN HBy 1.0 1.8 6.5 677 455 A 37 ILE HG1y A 41 GLN HBy 1.0 1.8 6.5 678 455 A 37 ILE HG2% A 41 GLN HBx 1.0 1.8 6.5 679 455 A 41 GLN HBx A 37 ILE HG1y 1.0 1.8 6.5 680 455 A 37 ILE HG2% A 41 GLN HBy 1.0 1.8 6.5 681 456 A 37 ILE HD1% A 41 GLN HBy 1.0 1.8 6.5 682 456 A 37 ILE HD1% A 41 GLN HBx 1.0 1.8 6.5 683 457 A 37 ILE HD1% A 36 ASN HBy 1.0 1.8 6.5 684 457 A 36 ASN HBx A 37 ILE HD1% 1.0 1.8 6.5 685 458 A 37 ILE HA A 40 TYR HBy 1.0 1.8 4.1 686 458 A 37 ILE HA A 40 TYR HBx 1.0 1.8 4.1 687 459 A 40 TYR HE% A 37 ILE H 1.0 1.8 7.4 688 460 A 38 MET H A 36 ASN HBy 1.0 1.8 6.0 689 460 A 36 ASN HBx A 38 MET H 1.0 1.8 6.0 690 461 A 37 ILE HD1% A 38 MET H 1.0 1.8 6.0 691 462 A 38 MET H A 37 ILE HG1y 1.0 1.8 6.0 692 462 A 37 ILE HG1x A 38 MET H 1.0 1.8 6.0 693 463 A 37 ILE HG2% A 38 MET H 1.0 1.8 5.0 694 464 A 38 MET H A 39 LYS HGy 1.0 1.8 5.5 695 464 A 38 MET H A 39 LYS HGx 1.0 1.8 5.5 696 465 A 37 ILE HB A 38 MET H 1.0 1.8 5.0 697 466 A 38 MET H A 38 MET HBx 1.0 1.8 5.0 698 466 A 38 MET HBy A 38 MET H 1.0 1.8 5.0 699 467 A 38 MET H A 41 GLN HGy 1.0 1.8 6.5 700 467 A 38 MET H A 41 GLN HGx 1.0 1.8 6.5 701 468 A 38 MET H A 38 MET HGy 1.0 1.8 5.0 702 468 A 38 MET HGx A 38 MET H 1.0 1.8 5.0 703 469 A 38 MET H A 39 LYS HA 1.0 1.8 5.5 704 470 A 37 ILE HA A 38 MET H 1.0 1.8 5.0 705 471 A 38 MET H A 38 MET HA 1.0 1.8 3.6 706 472 A 35 MET HA A 38 MET H 1.0 1.8 5.0 707 473 A 36 ASN HA A 38 MET H 1.0 1.8 5.0 708 474 A 39 LYS H A 37 ILE HG1y 1.0 1.8 6.0 709 474 A 37 ILE HG1x A 39 LYS H 1.0 1.8 6.0 710 475 A 37 ILE HG2% A 39 LYS H 1.0 1.8 6.0 711 476 A 39 LYS H A 39 LYS HGy 1.0 1.8 5.0 712 476 A 39 LYS HGx A 39 LYS H 1.0 1.8 5.0 713 477 A 39 LYS H A 39 LYS HBy 1.0 1.8 4.0 714 477 A 39 LYS H A 39 LYS HBx 1.0 1.8 4.0 715 478 A 37 ILE HB A 39 LYS H 1.0 1.8 6.0 716 479 A 39 LYS H A 38 MET HBx 1.0 1.8 5.0 717 479 A 38 MET HBy A 39 LYS H 1.0 1.8 5.0 718 480 A 39 LYS H A 40 TYR HBy 1.0 1.8 5.5 719 480 A 40 TYR HBx A 39 LYS H 1.0 1.8 5.5 720 481 A 39 LYS HA A 39 LYS H 1.0 1.8 3.6 721 482 A 37 ILE HA A 39 LYS H 1.0 1.8 5.5 722 483 A 38 MET HA A 39 LYS H 1.0 1.8 5.0 723 484 A 36 ASN HA A 39 LYS H 1.0 1.8 5.0 724 485 A 40 TYR HE% A 39 LYS H 1.0 1.8 7.4 725 486 A 40 TYR H A 46 VAL HGx% 1.0 1.8 6.0 726 486 A 46 VAL HGy% A 40 TYR H 1.0 1.8 6.0 727 487 A 46 VAL HB A 40 TYR H 1.0 1.8 5.5 728 488 A 37 ILE HA A 40 TYR H 1.0 1.8 5.0 729 489 A 37 ILE HD1% A 40 TYR H 1.0 1.8 5.5 730 490 A 40 TYR H A 37 ILE HG1y 1.0 1.8 6.0 731 490 A 37 ILE HG1x A 40 TYR H 1.0 1.8 6.0 732 491 A 37 ILE HG2% A 40 TYR H 1.0 1.8 6.0 733 492 A 40 TYR H A 39 LYS HGy 1.0 1.8 6.0 734 492 A 39 LYS HGx A 40 TYR H 1.0 1.8 6.0 735 493 A 40 TYR H A 39 LYS HBy 1.0 1.8 5.0 736 493 A 39 LYS HBx A 40 TYR H 1.0 1.8 5.0 737 494 A 40 TYR H A 41 GLN HBy 1.0 1.8 5.5 738 494 A 41 GLN HBx A 40 TYR H 1.0 1.8 5.5 739 495 A 40 TYR H A 41 GLN HGy 1.0 1.8 5.5 740 495 A 41 GLN HGx A 40 TYR H 1.0 1.8 5.5 741 496 A 40 TYR H A 40 TYR HBy 1.0 1.8 5.0 742 496 A 40 TYR HBx A 40 TYR H 1.0 1.8 5.0 743 497 A 40 TYR H A 43 ASP HBy 1.0 1.8 5.5 744 497 A 40 TYR H A 43 ASP HBx 1.0 1.8 5.5 745 498 A 39 LYS HA A 40 TYR H 1.0 1.8 5.0 746 499 A 37 ILE HA A 40 TYR H 1.0 1.8 5.0 747 500 A 38 MET HA A 40 TYR H 1.0 1.8 5.0 748 501 A 40 TYR H A 41 GLN HA 1.0 1.8 5.5 749 502 A 40 TYR H A 40 TYR HA 1.0 1.8 3.6 750 503 A 26 ALA HA A 40 TYR HBy 1.0 1.8 5.5 751 503 A 26 ALA HA A 40 TYR HBx 1.0 1.8 5.5 752 504 A 40 TYR HBy A 46 VAL HGx% 1.0 1.8 7.4 753 504 A 40 TYR HBx A 46 VAL HGx% 1.0 1.8 7.4 754 504 A 46 VAL HGy% A 40 TYR HBy 1.0 1.8 7.4 755 504 A 46 VAL HGy% A 40 TYR HBx 1.0 1.8 7.4 756 505 A 40 TYR HE% A 46 VAL HGx% 1.0 1.8 7.4 757 505 A 46 VAL HGy% A 40 TYR HE% 1.0 1.8 7.4 758 506 A 40 TYR HE% A 37 ILE HD1% 1.0 1.8 7.4 759 507 A 40 TYR HE% A 39 LYS HGy 1.0 1.8 7.4 760 507 A 40 TYR HE% A 39 LYS HGx 1.0 1.8 7.4 761 508 A 40 TYR HE% A 39 LYS HBy 1.0 1.8 6.5 762 508 A 40 TYR HE% A 39 LYS HBx 1.0 1.8 6.5 763 509 A 40 TYR HE% A 37 ILE HA 1.0 1.8 6.0 764 510 A 40 TYR HE% A 29 GLU HBy 1.0 1.8 7.4 765 510 A 40 TYR HE% A 29 GLU HBx 1.0 1.8 7.4 766 511 A 40 TYR HE% A 36 ASN HBy 1.0 1.8 7.4 767 511 A 40 TYR HE% A 36 ASN HBx 1.0 1.8 7.4 768 512 A 40 TYR HE% A 39 LYS HEx 1.0 1.8 7.4 769 512 A 40 TYR HE% A 39 LYS HEy 1.0 1.8 7.4 770 513 A 40 TYR HE% A 29 GLU HGy 1.0 1.8 7.4 771 513 A 40 TYR HE% A 29 GLU HGx 1.0 1.8 7.4 772 514 A 25 ALA HB% A 40 TYR HE% 1.0 1.8 7.4 773 515 A 25 ALA HB% A 40 TYR HE% 1.0 1.8 7.4 774 516 A 40 TYR HD% A 37 ILE HG1y 1.0 1.8 7.4 775 516 A 37 ILE HG1x A 40 TYR HD% 1.0 1.8 7.4 776 517 A 37 ILE HB A 40 TYR HD% 1.0 1.8 7.4 777 518 A 40 TYR HD% A 39 LYS HBy 1.0 1.8 7.4 778 518 A 39 LYS HBx A 40 TYR HD% 1.0 1.8 7.4 779 519 A 46 VAL HB A 40 TYR HD% 1.0 1.8 7.4 780 520 A 49 VAL HGx% A 40 TYR HD% 1.0 1.8 7.4 781 521 A 40 TYR HD% A 43 ASP HBy 1.0 1.8 7.4 782 521 A 43 ASP HBx A 40 TYR HD% 1.0 1.8 7.4 783 522 A 40 TYR HD% A 39 LYS HEx 1.0 1.8 7.4 784 522 A 39 LYS HEy A 40 TYR HD% 1.0 1.8 7.4 785 523 A 40 TYR HD% A 36 ASN HBy 1.0 1.8 7.4 786 523 A 36 ASN HBx A 40 TYR HD% 1.0 1.8 7.4 787 524 A 40 TYR HD% A 50 PHE HBx 1.0 1.8 7.4 788 524 A 50 PHE HBy A 40 TYR HD% 1.0 1.8 7.4 789 525 A 41 GLN H A 37 ILE HG1y 1.0 1.8 6.5 790 525 A 37 ILE HG1x A 41 GLN H 1.0 1.8 6.5 791 526 A 37 ILE HG2% A 41 GLN H 1.0 1.8 6.5 792 527 A 37 ILE HA A 41 GLN H 1.0 1.8 5.5 793 528 A 46 VAL HB A 41 GLN H 1.0 3.5 7.5 794 529 A 41 GLN H A 39 LYS HBy 1.0 1.8 6.0 795 529 A 39 LYS HBx A 41 GLN H 1.0 1.8 6.0 796 530 A 41 GLN H A 41 GLN HBy 1.0 1.8 5.0 797 530 A 41 GLN HBx A 41 GLN H 1.0 1.8 5.0 798 531 A 41 GLN H A 41 GLN HGy 1.0 1.8 5.0 799 531 A 41 GLN HGx A 41 GLN H 1.0 1.8 5.0 800 532 A 41 GLN H A 40 TYR HBy 1.0 1.8 5.0 801 532 A 40 TYR HBx A 41 GLN H 1.0 1.8 5.0 802 533 A 39 LYS HA A 41 GLN H 1.0 1.8 5.0 803 534 A 37 ILE HA A 41 GLN H 1.0 1.8 5.5 804 535 A 40 TYR HA A 41 GLN H 1.0 1.8 3.6 805 536 A 42 ASN H A 41 GLN HBy 1.0 1.8 5.5 806 536 A 41 GLN HBx A 42 ASN H 1.0 1.8 5.5 807 537 A 42 ASN H A 41 GLN HGy 1.0 1.8 5.0 808 537 A 41 GLN HGx A 42 ASN H 1.0 1.8 5.0 809 538 A 42 ASN H A 42 ASN HBy 1.0 1.8 5.0 810 538 A 42 ASN H A 42 ASN HBx 1.0 1.8 5.0 811 539 A 42 ASN H A 43 ASP HBy 1.0 1.8 5.8 812 539 A 43 ASP HBx A 42 ASN H 1.0 1.8 5.8 813 540 A 41 GLN HA A 42 ASN H 1.0 1.8 5.0 814 541 A 40 TYR HA A 42 ASN H 1.0 1.8 5.0 815 542 A 42 ASN H A 43 ASP HA 1.0 1.8 5.0 816 543 A 42 ASN H A 42 ASN HA 1.0 1.8 5.0 817 544 A 40 TYR HD% A 42 ASN H 1.0 1.8 7.4 818 545 A 43 ASP H A 46 VAL HGx% 1.0 1.8 6.0 819 545 A 46 VAL HGy% A 43 ASP H 1.0 1.8 6.0 820 546 A 46 VAL HB A 43 ASP H 1.0 1.8 5.8 821 547 A 43 ASP H A 43 ASP HBy 1.0 1.8 3.6 822 547 A 43 ASP HBx A 43 ASP H 1.0 1.8 3.6 823 548 A 43 ASP H A 42 ASN HBy 1.0 1.8 5.0 824 548 A 42 ASN HBx A 43 ASP H 1.0 1.8 5.0 825 549 A 43 ASP H A 40 TYR HBy 1.0 1.8 5.0 826 549 A 40 TYR HBx A 43 ASP H 1.0 1.8 5.0 827 550 A 43 ASP H A 44 LYS HA 1.0 1.8 5.6 828 551 A 41 GLN HA A 43 ASP H 1.0 1.8 5.0 829 552 A 40 TYR HA A 43 ASP H 1.0 1.8 5.0 830 553 A 43 ASP HA A 43 ASP H 1.0 1.8 3.6 831 554 A 42 ASN HA A 43 ASP H 1.0 1.8 3.6 832 555 A 40 TYR HE% A 43 ASP H 1.0 1.8 7.4 833 556 A 44 LYS H A 44 LYS HGy 1.0 1.8 5.5 834 556 A 44 LYS H A 44 LYS HGx 1.0 1.8 5.5 835 557 A 44 LYS H A 44 LYS HBy 1.0 1.8 5.0 836 557 A 44 LYS H A 44 LYS HBx 1.0 1.8 5.0 837 558 A 44 LYS H A 45 GLU HBy 1.0 1.8 5.5 838 558 A 44 LYS H A 45 GLU HBx 1.0 1.8 5.5 839 559 A 44 LYS HA A 44 LYS H 1.0 1.8 2.6 840 560 A 44 LYS H A 45 GLU HA 1.0 1.8 6.0 841 561 A 43 ASP HA A 44 LYS H 1.0 1.8 2.6 842 562 A 44 LYS HA A 47 MET HBy 1.0 1.8 4.1 843 562 A 44 LYS HA A 47 MET HBx 1.0 1.8 4.1 844 563 A 45 GLU H A 46 VAL HGx% 1.0 1.8 6.5 845 563 A 46 VAL HGy% A 45 GLU H 1.0 1.8 6.5 846 564 A 45 GLU H A 44 LYS HGy 1.0 1.8 5.5 847 564 A 44 LYS HGx A 45 GLU H 1.0 1.8 5.5 848 565 A 45 GLU H A 44 LYS HBy 1.0 1.8 3.6 849 565 A 44 LYS HBx A 45 GLU H 1.0 1.8 3.6 850 566 A 45 GLU H A 45 GLU HBy 1.0 1.8 2.6 851 566 A 45 GLU HBx A 45 GLU H 1.0 1.8 2.6 852 567 A 45 GLU H A 45 GLU HGy 1.0 1.8 5.0 853 567 A 45 GLU H A 45 GLU HGx 1.0 1.8 5.0 854 568 A 45 GLU H A 46 VAL HA 1.0 1.8 5.4 855 569 A 44 LYS HA A 45 GLU H 1.0 1.8 5.0 856 570 A 45 GLU HA A 45 GLU H 1.0 1.8 3.6 857 571 A 43 ASP HA A 45 GLU H 1.0 1.8 5.0 858 572 A 45 GLU HA A 48 ASP HBy 1.0 1.8 4.1 859 572 A 45 GLU HA A 48 ASP HBx 1.0 1.8 4.1 860 573 A 46 VAL H A 46 VAL HGx% 1.0 1.8 3.6 861 573 A 46 VAL HGy% A 46 VAL H 1.0 1.8 3.6 862 574 A 46 VAL HB A 46 VAL H 1.0 1.8 3.6 863 575 A 46 VAL H A 45 GLU HGy 1.0 1.8 5.0 864 575 A 45 GLU HGx A 46 VAL H 1.0 1.8 5.0 865 576 A 46 VAL H A 43 ASP HBy 1.0 1.8 5.0 866 576 A 43 ASP HBx A 46 VAL H 1.0 1.8 5.0 867 577 A 46 VAL H A 48 ASP HBy 1.0 1.8 6.0 868 577 A 48 ASP HBx A 46 VAL H 1.0 1.8 6.0 869 578 A 46 VAL H A 47 MET HGy 1.0 1.8 5.5 870 578 A 46 VAL H A 47 MET HGx 1.0 1.8 5.5 871 579 A 46 VAL HA A 46 VAL H 1.0 1.8 3.6 872 580 A 46 VAL HA A 46 VAL H 1.0 1.8 3.6 873 581 A 44 LYS HA A 46 VAL H 1.0 1.8 5.5 874 582 A 45 GLU HA A 46 VAL H 1.0 1.8 5.0 875 583 A 46 VAL H A 47 MET HA 1.0 1.8 5.5 876 584 A 43 ASP HA A 46 VAL H 1.0 1.8 5.5 877 585 A 26 ALA HA A 46 VAL HGx% 1.0 1.8 6.5 878 585 A 26 ALA HA A 46 VAL HGy% 1.0 1.8 6.5 879 586 A 46 VAL H A 23 VAL HGx% 1.0 1.8 6.5 880 586 A 23 VAL HGy% A 46 VAL H 1.0 1.8 6.5 881 587 A 46 VAL H A 43 ASP O 1.0 1.8 2.3 882 588 A 43 ASP O A 46 VAL N 1.0 2.8 3.3 883 589 A 46 VAL HA A 49 VAL HGy% 1.0 1.8 5.5 884 589 A 49 VAL HGx% A 46 VAL HA 1.0 1.8 5.5 885 590 A 46 VAL HA A 47 MET H 1.0 1.8 5.0 886 591 A 40 TYR HBy A 46 VAL HGx% 1.0 1.8 6.5 887 591 A 40 TYR HBx A 46 VAL HGx% 1.0 1.8 6.5 888 591 A 46 VAL HGy% A 40 TYR HBy 1.0 1.8 6.5 889 591 A 46 VAL HGy% A 40 TYR HBx 1.0 1.8 6.5 890 592 A 46 VAL HGy% A 50 PHE HBx 1.0 1.8 5.5 891 592 A 46 VAL HGx% A 50 PHE HBx 1.0 1.8 5.5 892 592 A 50 PHE HBy A 46 VAL HGx% 1.0 1.8 5.5 893 592 A 46 VAL HGy% A 50 PHE HBy 1.0 1.8 5.5 894 593 A 40 TYR HA A 46 VAL HGx% 1.0 1.8 6.5 895 593 A 46 VAL HGy% A 40 TYR HA 1.0 1.8 6.5 896 594 A 40 TYR HD% A 46 VAL HGx% 1.0 1.8 7.4 897 594 A 46 VAL HGy% A 40 TYR HD% 1.0 1.8 7.4 898 595 A 40 TYR HE% A 46 VAL HGx% 1.0 1.8 7.9 899 595 A 46 VAL HGy% A 40 TYR HE% 1.0 1.8 7.9 900 596 A 26 ALA H A 46 VAL HGx% 1.0 1.8 6.5 901 596 A 26 ALA H A 46 VAL HGy% 1.0 1.8 6.5 902 597 A 47 MET H A 46 VAL HGx% 1.0 1.8 5.0 903 597 A 46 VAL HGy% A 47 MET H 1.0 1.8 5.0 904 598 A 46 VAL HA A 49 VAL HB 1.0 1.8 4.1 905 599 A 22 ARG HBx A 46 VAL HGx% 1.0 1.8 6.5 906 599 A 22 ARG HBy A 46 VAL HGx% 1.0 1.8 6.5 907 599 A 46 VAL HGy% A 22 ARG HBx 1.0 1.8 6.5 908 599 A 22 ARG HBy A 46 VAL HGy% 1.0 1.8 6.5 909 600 A 40 TYR HD% A 46 VAL H 1.0 1.8 7.4 910 601 A 47 MET H A 46 VAL HGx% 1.0 1.8 5.0 911 601 A 46 VAL HGy% A 47 MET H 1.0 1.8 5.0 912 602 A 47 MET H A 43 ASP HBy 1.0 1.8 5.5 913 602 A 43 ASP HBx A 47 MET H 1.0 1.8 5.5 914 603 A 47 MET H A 44 LYS HBy 1.0 1.8 5.6 915 603 A 44 LYS HBx A 47 MET H 1.0 1.8 5.6 916 604 A 46 VAL HB A 47 MET H 1.0 1.8 5.0 917 605 A 47 MET H A 47 MET HBy 1.0 1.8 3.6 918 605 A 47 MET HBx A 47 MET H 1.0 1.8 3.6 919 606 A 47 MET H A 44 LYS HBy 1.0 1.8 6.0 920 606 A 44 LYS HBx A 47 MET H 1.0 1.8 6.0 921 607 A 47 MET H A 48 ASP HBy 1.0 1.8 5.5 922 607 A 48 ASP HBx A 47 MET H 1.0 1.8 5.5 923 608 A 47 MET H A 47 MET HBy 1.0 1.8 5.0 924 608 A 47 MET HBx A 47 MET H 1.0 1.8 5.0 925 609 A 43 ASP O A 47 MET H 1.0 1.8 2.3 926 610 A 43 ASP O A 47 MET N 1.0 2.8 3.3 927 611 A 47 MET HA A 50 PHE HBx 1.0 1.8 4.1 928 611 A 50 PHE HBy A 47 MET HA 1.0 1.8 4.1 929 612 A 40 TYR HD% A 47 MET H 1.0 1.8 7.4 930 613 A 50 PHE HD% A 47 MET H 1.0 1.8 7.4 931 614 A 48 ASP H A 49 VAL HGy% 1.0 1.8 6.0 932 614 A 49 VAL HGx% A 48 ASP H 1.0 1.8 6.0 933 615 A 46 VAL HB A 48 ASP H 1.0 1.8 5.5 934 616 A 48 ASP H A 47 MET HBy 1.0 1.8 5.5 935 616 A 47 MET HBx A 48 ASP H 1.0 1.8 5.5 936 617 A 49 VAL HB A 48 ASP H 1.0 1.8 5.5 937 618 A 48 ASP H A 48 ASP HBy 1.0 1.8 3.6 938 618 A 48 ASP HBx A 48 ASP H 1.0 1.8 3.6 939 619 A 48 ASP H A 47 MET HGy 1.0 1.8 5.0 940 619 A 47 MET HGx A 48 ASP H 1.0 1.8 5.0 941 620 A 48 ASP H A 51 ASN HBy 1.0 1.8 6.0 942 620 A 48 ASP H A 51 ASN HBx 1.0 1.8 6.0 943 621 A 46 VAL HA A 48 ASP H 1.0 1.8 5.5 944 622 A 48 ASP H A 49 VAL HA 1.0 1.8 5.5 945 623 A 44 LYS HA A 48 ASP H 1.0 1.8 5.0 946 624 A 45 GLU HA A 48 ASP H 1.0 1.8 5.0 947 625 A 47 MET HA A 48 ASP H 1.0 1.8 5.5 948 626 A 48 ASP H A 48 ASP HA 1.0 1.8 3.6 949 627 A 48 ASP H A 44 LYS HGy 1.0 1.8 6.0 950 627 A 44 LYS HGx A 48 ASP H 1.0 1.8 6.0 951 628 A 44 LYS HA A 48 ASP H 1.0 1.8 5.0 952 629 A 48 ASP H A 44 LYS O 1.0 1.8 2.3 953 630 A 44 LYS O A 48 ASP N 1.0 2.8 3.3 954 631 A 48 ASP HA A 51 ASN HBy 1.0 1.8 4.1 955 631 A 51 ASN HBx A 48 ASP HA 1.0 1.8 4.1 956 632 A 49 VAL H A 46 VAL HGx% 1.0 1.8 6.5 957 632 A 46 VAL HGy% A 49 VAL H 1.0 1.8 6.5 958 633 A 49 VAL H A 49 VAL HGy% 1.0 1.8 3.6 959 633 A 49 VAL HGx% A 49 VAL H 1.0 1.8 3.6 960 634 A 49 VAL H A 52 LYS HBy 1.0 1.8 6.0 961 634 A 49 VAL H A 52 LYS HBx 1.0 1.8 6.0 962 635 A 49 VAL HB A 49 VAL H 1.0 1.8 5.0 963 636 A 49 VAL H A 48 ASP HBy 1.0 1.8 5.0 964 636 A 48 ASP HBx A 49 VAL H 1.0 1.8 5.0 965 637 A 49 VAL H A 51 ASN HBy 1.0 1.8 6.0 966 637 A 51 ASN HBx A 49 VAL H 1.0 1.8 6.0 967 638 A 49 VAL H A 50 PHE HBx 1.0 1.8 5.0 968 638 A 50 PHE HBy A 49 VAL H 1.0 1.8 5.0 969 639 A 46 VAL HA A 49 VAL H 1.0 1.8 5.0 970 640 A 49 VAL HA A 49 VAL H 1.0 1.8 3.6 971 641 A 49 VAL H A 50 PHE HA 1.0 1.8 5.5 972 642 A 45 GLU HA A 49 VAL H 1.0 1.8 5.5 973 643 A 47 MET HA A 49 VAL H 1.0 1.8 5.0 974 644 A 48 ASP HA A 49 VAL H 1.0 1.8 5.0 975 645 A 17 ALA HB% A 49 VAL HA 1.0 1.8 6.5 976 646 A 53 ILE HB A 49 VAL HGy% 1.0 1.8 6.5 977 646 A 49 VAL HGx% A 53 ILE HB 1.0 1.8 6.5 978 647 A 48 ASP HBy A 49 VAL HGy% 1.0 1.8 6.5 979 647 A 48 ASP HBx A 49 VAL HGy% 1.0 1.8 6.5 980 647 A 49 VAL HGx% A 48 ASP HBy 1.0 1.8 6.5 981 647 A 49 VAL HGx% A 48 ASP HBx 1.0 1.8 6.5 982 648 A 20 ASN HBy A 49 VAL HGy% 1.0 1.8 6.5 983 648 A 20 ASN HBx A 49 VAL HGy% 1.0 1.8 6.5 984 648 A 49 VAL HGx% A 20 ASN HBy 1.0 1.8 6.5 985 648 A 49 VAL HGx% A 20 ASN HBx 1.0 1.8 6.5 986 649 A 46 VAL HA A 49 VAL HGy% 1.0 1.8 5.0 987 649 A 49 VAL HGx% A 46 VAL HA 1.0 1.8 5.0 988 650 A 50 PHE HA A 49 VAL HGy% 1.0 1.8 6.5 989 650 A 49 VAL HGx% A 50 PHE HA 1.0 1.8 6.5 990 651 A 49 VAL H A 45 GLU O 1.0 1.8 2.3 991 652 A 45 GLU O A 49 VAL N 1.0 2.8 3.3 992 653 A 49 VAL H A 23 VAL HGx% 1.0 1.8 6.5 993 653 A 23 VAL HGy% A 49 VAL H 1.0 1.8 6.5 994 654 A 17 ALA HB% A 49 VAL HGy% 1.0 1.8 6.5 995 654 A 17 ALA HB% A 49 VAL HGx% 1.0 1.8 6.5 996 655 A 49 VAL HGy% A 53 ILE HG1y 1.0 1.8 6.5 997 655 A 49 VAL HGx% A 53 ILE HG1y 1.0 1.8 6.5 998 655 A 53 ILE HG1x A 49 VAL HGy% 1.0 1.8 6.5 999 655 A 49 VAL HGx% A 53 ILE HG1x 1.0 1.8 6.5 1000 656 A 53 ILE HB A 49 VAL HGy% 1.0 1.8 6.5 1001 656 A 49 VAL HGx% A 53 ILE HB 1.0 1.8 6.5 1002 657 A 48 ASP HBy A 49 VAL HGy% 1.0 1.8 5.5 1003 657 A 48 ASP HBx A 49 VAL HGy% 1.0 1.8 5.5 1004 657 A 49 VAL HGx% A 48 ASP HBy 1.0 1.8 5.5 1005 657 A 49 VAL HGx% A 48 ASP HBx 1.0 1.8 5.5 1006 658 A 47 MET H A 49 VAL HGy% 1.0 1.8 6.5 1007 658 A 49 VAL HGx% A 47 MET H 1.0 1.8 6.5 1008 659 A 50 PHE H A 49 VAL HGy% 1.0 1.8 5.5 1009 659 A 49 VAL HGx% A 50 PHE H 1.0 1.8 5.5 1010 660 A 50 PHE H A 46 VAL HGx% 1.0 1.8 6.0 1011 660 A 46 VAL HGy% A 50 PHE H 1.0 1.8 6.0 1012 661 A 50 PHE H A 49 VAL HGy% 1.0 1.8 5.0 1013 661 A 49 VAL HGx% A 50 PHE H 1.0 1.8 5.0 1014 662 A 50 PHE H A 53 ILE HG2% 1.0 1.8 6.5 1015 662 A 53 ILE HG1x A 50 PHE H 1.0 1.8 6.5 1016 662 A 50 PHE H A 53 ILE HG1y 1.0 1.8 6.5 1017 663 A 46 VAL HB A 50 PHE H 1.0 1.8 5.5 1018 664 A 50 PHE H A 52 LYS HBy 1.0 1.8 5.8 1019 664 A 52 LYS HBx A 50 PHE H 1.0 1.8 5.8 1020 665 A 49 VAL HB A 50 PHE H 1.0 1.8 5.0 1021 666 A 50 PHE H A 48 ASP HBy 1.0 1.8 6.0 1022 666 A 48 ASP HBx A 50 PHE H 1.0 1.8 6.0 1023 667 A 50 PHE H A 51 ASN HBy 1.0 1.8 5.5 1024 667 A 51 ASN HBx A 50 PHE H 1.0 1.8 5.5 1025 668 A 50 PHE H A 50 PHE HBx 1.0 1.8 5.0 1026 668 A 50 PHE HBy A 50 PHE H 1.0 1.8 5.0 1027 669 A 46 VAL HA A 50 PHE H 1.0 1.8 5.5 1028 670 A 50 PHE HA A 50 PHE H 1.0 1.8 3.6 1029 671 A 47 MET HA A 50 PHE H 1.0 1.8 5.5 1030 672 A 48 ASP HA A 50 PHE H 1.0 1.8 5.0 1031 673 A 50 PHE HD% A 46 VAL HGx% 1.0 1.8 7.9 1032 673 A 46 VAL HGy% A 50 PHE HD% 1.0 1.8 7.9 1033 674 A 50 PHE HD% A 37 ILE HD1% 1.0 1.8 7.4 1034 675 A 53 ILE HD1% A 50 PHE HD% 1.0 1.8 7.4 1035 676 A 50 PHE HD% A 49 VAL HGy% 1.0 1.8 7.4 1036 676 A 49 VAL HGx% A 50 PHE HD% 1.0 1.8 7.4 1037 677 A 50 PHE HD% A 53 ILE HG1y 1.0 1.8 7.4 1038 677 A 50 PHE HD% A 53 ILE HG1x 1.0 1.8 7.4 1039 678 A 50 PHE HD% A 53 ILE HG2% 1.0 1.8 7.4 1040 679 A 50 PHE HD% A 37 ILE HB 1.0 1.8 7.4 1041 680 A 50 PHE HD% A 30 CYS HBy 1.0 1.8 7.4 1042 680 A 50 PHE HD% A 30 CYS HBx 1.0 1.8 7.4 1043 681 A 50 PHE HD% A 54 SER HBy 1.0 1.8 6.5 1044 681 A 50 PHE HD% A 54 SER HBx 1.0 1.8 6.5 1045 682 A 50 PHE HE% A 46 VAL HGx% 1.0 1.8 7.4 1046 682 A 46 VAL HGy% A 50 PHE HE% 1.0 1.8 7.4 1047 683 A 50 PHE HE% A 37 ILE HD1% 1.0 1.8 7.4 1048 684 A 50 PHE HE% A 53 ILE HG1x 1.0 1.8 7.4 1049 684 A 50 PHE HE% A 53 ILE HG2% 1.0 1.8 7.4 1050 684 A 50 PHE HE% A 53 ILE HG1y 1.0 1.8 7.4 1051 685 A 50 PHE HE% A 30 CYS HBy 1.0 1.8 7.4 1052 685 A 50 PHE HE% A 30 CYS HBx 1.0 1.8 7.4 1053 686 A 50 PHE HE% A 37 ILE HB 1.0 1.8 7.4 1054 687 A 53 ILE HD1% A 50 PHE HE% 1.0 1.8 7.4 1055 688 A 50 PHE HE% A 49 VAL HGy% 1.0 1.8 7.4 1056 688 A 49 VAL HGx% A 50 PHE HE% 1.0 1.8 7.4 1057 689 A 50 PHE H A 46 VAL O 1.0 1.8 2.3 1058 690 A 46 VAL O A 50 PHE N 1.0 2.8 3.3 1059 691 A 50 PHE H A 23 VAL HGx% 1.0 1.8 6.5 1060 691 A 23 VAL HGy% A 50 PHE H 1.0 1.8 6.5 1061 692 A 50 PHE HA A 53 ILE HB 1.0 1.8 4.1 1062 693 A 51 ASN H A 49 VAL HGy% 1.0 1.8 5.6 1063 693 A 49 VAL HGx% A 51 ASN H 1.0 1.8 5.6 1064 694 A 51 ASN H A 52 LYS HBy 1.0 1.8 5.8 1065 694 A 52 LYS HBx A 51 ASN H 1.0 1.8 5.8 1066 695 A 49 VAL HB A 51 ASN H 1.0 1.8 5.8 1067 696 A 51 ASN H A 48 ASP HBy 1.0 1.8 6.2 1068 696 A 48 ASP HBx A 51 ASN H 1.0 1.8 6.2 1069 697 A 51 ASN H A 51 ASN HBy 1.0 1.8 3.6 1070 697 A 51 ASN HBx A 51 ASN H 1.0 1.8 3.6 1071 698 A 51 ASN H A 50 PHE HBx 1.0 1.8 5.0 1072 698 A 50 PHE HBy A 51 ASN H 1.0 1.8 5.0 1073 699 A 51 ASN H A 52 LYS HA 1.0 1.8 5.0 1074 700 A 50 PHE HA A 51 ASN H 1.0 1.8 5.5 1075 701 A 49 VAL HA A 51 ASN H 1.0 1.8 5.6 1076 702 A 51 ASN H A 51 ASN HA 1.0 1.8 3.6 1077 703 A 51 ASN H A 47 MET O 1.0 1.8 2.3 1078 704 A 47 MET O A 51 ASN N 1.0 2.8 3.3 1079 705 A 51 ASN HA A 54 SER HBy 1.0 1.8 4.1 1080 705 A 54 SER HBx A 51 ASN HA 1.0 1.8 4.1 1081 706 A 50 PHE HD% A 51 ASN H 1.0 1.8 7.4 1082 707 A 52 LYS H A 49 VAL HGy% 1.0 1.8 5.6 1083 707 A 49 VAL HGx% A 52 LYS H 1.0 1.8 5.6 1084 708 A 53 ILE HG2% A 52 LYS H 1.0 1.8 6.0 1085 709 A 52 LYS H A 52 LYS HGy 1.0 1.8 5.0 1086 709 A 52 LYS HGx A 52 LYS H 1.0 1.8 5.0 1087 710 A 52 LYS H A 53 ILE HG1y 1.0 1.8 6.0 1088 710 A 53 ILE HG1x A 52 LYS H 1.0 1.8 6.0 1089 711 A 52 LYS H A 52 LYS HBy 1.0 1.8 3.6 1090 711 A 52 LYS HBx A 52 LYS H 1.0 1.8 3.6 1091 712 A 52 LYS H A 51 ASN HBy 1.0 1.8 5.0 1092 712 A 51 ASN HBx A 52 LYS H 1.0 1.8 5.0 1093 713 A 52 LYS H A 50 PHE HBx 1.0 1.8 5.4 1094 713 A 50 PHE HBy A 52 LYS H 1.0 1.8 5.4 1095 714 A 49 VAL HA A 52 LYS H 1.0 1.8 5.0 1096 715 A 52 LYS H A 53 ILE HA 1.0 1.8 5.5 1097 716 A 52 LYS HA A 52 LYS H 1.0 1.8 3.6 1098 717 A 50 PHE HA A 52 LYS H 1.0 1.8 5.5 1099 718 A 51 ASN HA A 52 LYS H 1.0 1.8 5.5 1100 719 A 47 MET HA A 52 LYS H 1.0 1.8 5.8 1101 720 A 48 ASP HA A 52 LYS H 1.0 1.8 5.8 1102 721 A 52 LYS H A 48 ASP O 1.0 1.8 2.3 1103 722 A 48 ASP O A 52 LYS N 1.0 2.8 3.3 1104 723 A 52 LYS HA A 55 GLN HBx 1.0 1.8 4.1 1105 723 A 52 LYS HA A 55 GLN HBy 1.0 1.8 4.1 1106 724 A 49 VAL HA A 53 ILE H 1.0 1.8 5.0 1107 725 A 53 ILE HD1% A 53 ILE H 1.0 1.8 5.0 1108 726 A 53 ILE H A 53 ILE HG1y 1.0 1.8 4.6 1109 726 A 53 ILE HG1x A 53 ILE H 1.0 1.8 4.6 1110 727 A 53 ILE H A 49 VAL HGy% 1.0 1.8 6.5 1111 727 A 49 VAL HGx% A 53 ILE H 1.0 1.8 6.5 1112 728 A 53 ILE H A 52 LYS HGy 1.0 1.8 5.0 1113 728 A 52 LYS HGx A 53 ILE H 1.0 1.8 5.0 1114 729 A 53 ILE HG2% A 53 ILE H 1.0 1.8 5.0 1115 730 A 53 ILE H A 52 LYS HBy 1.0 1.8 5.0 1116 730 A 52 LYS HBx A 53 ILE H 1.0 1.8 5.0 1117 731 A 53 ILE HB A 53 ILE H 1.0 1.8 5.0 1118 732 A 53 ILE H A 51 ASN HBy 1.0 1.8 6.5 1119 732 A 51 ASN HBx A 53 ILE H 1.0 1.8 6.5 1120 733 A 53 ILE H A 50 PHE HBx 1.0 1.8 6.0 1121 733 A 50 PHE HBy A 53 ILE H 1.0 1.8 6.0 1122 734 A 49 VAL HA A 53 ILE H 1.0 1.8 5.0 1123 735 A 50 PHE HA A 53 ILE H 1.0 1.8 3.6 1124 736 A 53 ILE HA A 53 ILE H 1.0 1.8 3.6 1125 737 A 53 ILE H A 54 SER HBy 1.0 1.8 6.0 1126 737 A 54 SER HBx A 53 ILE H 1.0 1.8 6.0 1127 738 A 52 LYS HA A 53 ILE H 1.0 1.8 5.5 1128 739 A 51 ASN HA A 53 ILE H 1.0 1.8 5.5 1129 740 A 53 ILE H A 49 VAL O 1.0 1.8 2.3 1130 741 A 49 VAL O A 53 ILE N 1.0 2.8 3.3 1131 742 A 53 ILE HB A 53 ILE HA 1.0 1.8 4.1 1132 743 A 8 ILE HD1% A 53 ILE HG1x 1.0 1.8 6.5 1133 743 A 8 ILE HD1% A 53 ILE HG2% 1.0 1.8 6.5 1134 743 A 8 ILE HD1% A 53 ILE HG1y 1.0 1.8 6.5 1135 744 A 57 PHE HE% A 53 ILE H 1.0 1.8 7.4 1136 745 A 53 ILE HD1% A 54 SER H 1.0 1.8 5.6 1137 746 A 53 ILE HG2% A 54 SER H 1.0 1.8 5.0 1138 747 A 54 SER H A 53 ILE HG1y 1.0 1.8 5.0 1139 747 A 53 ILE HG1x A 54 SER H 1.0 1.8 5.0 1140 748 A 54 SER H A 52 LYS HGy 1.0 1.8 5.5 1141 748 A 52 LYS HGx A 54 SER H 1.0 1.8 5.5 1142 749 A 54 SER H A 52 LYS HBy 1.0 1.8 5.5 1143 749 A 52 LYS HBx A 54 SER H 1.0 1.8 5.5 1144 750 A 53 ILE HB A 54 SER H 1.0 1.8 5.0 1145 751 A 54 SER H A 55 GLN HGy 1.0 1.8 6.0 1146 751 A 54 SER H A 55 GLN HGx 1.0 1.8 6.0 1147 752 A 54 SER H A 54 SER HBy 1.0 1.8 3.6 1148 752 A 54 SER HBx A 54 SER H 1.0 1.8 3.6 1149 753 A 54 SER H A 54 SER HA 1.0 1.8 3.6 1150 754 A 52 LYS HA A 54 SER H 1.0 1.8 5.0 1151 755 A 50 PHE HA A 54 SER H 1.0 1.8 5.0 1152 756 A 51 ASN HA A 54 SER H 1.0 1.8 5.0 1153 757 A 54 SER H A 50 PHE O 1.0 1.8 2.3 1154 758 A 50 PHE O A 54 SER N 1.0 2.8 3.3 1155 759 A 57 PHE HE% A 54 SER H 1.0 1.8 7.4 1156 760 A 50 PHE HD% A 54 SER H 1.0 1.8 7.4 1157 761 A 55 GLN H A 56 LEU HDx% 1.0 1.8 5.6 1158 761 A 55 GLN H A 56 LEU HDy% 1.0 1.8 5.6 1159 762 A 55 GLN H A 56 LEU HBy 1.0 1.8 5.8 1160 762 A 55 GLN H A 56 LEU HBx 1.0 1.8 5.8 1161 763 A 53 ILE HG2% A 55 GLN H 1.0 1.8 5.6 1162 764 A 55 GLN H A 56 LEU HDx% 1.0 1.8 5.5 1163 764 A 55 GLN H A 56 LEU HDy% 1.0 1.8 5.5 1164 765 A 53 ILE HB A 55 GLN H 1.0 1.8 5.5 1165 766 A 55 GLN H A 55 GLN HBx 1.0 1.8 3.6 1166 766 A 55 GLN HBy A 55 GLN H 1.0 1.8 3.6 1167 767 A 55 GLN H A 55 GLN HGy 1.0 1.8 5.0 1168 767 A 55 GLN HGx A 55 GLN H 1.0 1.8 5.0 1169 768 A 53 ILE HA A 55 GLN H 1.0 1.8 5.5 1170 769 A 55 GLN H A 54 SER HBy 1.0 1.8 5.0 1171 769 A 54 SER HBx A 55 GLN H 1.0 1.8 5.0 1172 770 A 54 SER HA A 55 GLN H 1.0 1.8 5.0 1173 771 A 55 GLN H A 55 GLN HA 1.0 1.8 3.0 1174 772 A 51 ASN HA A 55 GLN H 1.0 1.8 5.5 1175 773 A 55 GLN H A 51 ASN O 1.0 1.8 2.3 1176 774 A 51 ASN O A 55 GLN N 1.0 2.8 3.3 1177 775 A 55 GLN H A 57 PHE HD% 1.0 1.8 7.4 1178 776 A 56 LEU H A 56 LEU HDx% 1.0 1.8 5.0 1179 776 A 56 LEU HDy% A 56 LEU H 1.0 1.8 5.0 1180 777 A 56 LEU H A 56 LEU HBy 1.0 1.8 3.6 1181 777 A 56 LEU HBx A 56 LEU H 1.0 1.8 3.6 1182 778 A 56 LEU H A 56 LEU HG 1.0 1.8 5.0 1183 779 A 56 LEU H A 55 GLN HBx 1.0 1.8 5.0 1184 779 A 55 GLN HBy A 56 LEU H 1.0 1.8 5.0 1185 780 A 56 LEU H A 55 GLN HGy 1.0 1.8 5.5 1186 780 A 55 GLN HGx A 56 LEU H 1.0 1.8 5.5 1187 781 A 56 LEU H A 57 PHE HBy 1.0 1.8 6.0 1188 781 A 56 LEU H A 57 PHE HBx 1.0 1.8 6.0 1189 782 A 56 LEU H A 58 PRO HDx 1.0 1.8 5.6 1190 782 A 56 LEU H A 58 PRO HDy 1.0 1.8 5.6 1191 783 A 53 ILE HA A 56 LEU H 1.0 1.8 5.0 1192 784 A 56 LEU H A 54 SER HBy 1.0 1.8 5.5 1193 784 A 54 SER HBx A 56 LEU H 1.0 1.8 5.5 1194 785 A 54 SER HA A 56 LEU H 1.0 1.8 5.5 1195 786 A 56 LEU H A 56 LEU HA 1.0 1.8 3.6 1196 787 A 55 GLN HA A 56 LEU H 1.0 1.8 5.0 1197 788 A 56 LEU H A 57 PHE HA 1.0 1.8 5.5 1198 789 A 57 PHE HE% A 56 LEU H 1.0 1.8 7.4 1199 790 A 57 PHE H A 56 LEU HDx% 1.0 1.8 5.6 1200 790 A 56 LEU HDy% A 57 PHE H 1.0 1.8 5.6 1201 791 A 57 PHE H A 56 LEU HBy 1.0 1.8 5.0 1202 791 A 56 LEU HBx A 57 PHE H 1.0 1.8 5.0 1203 792 A 56 LEU HG A 57 PHE H 1.0 1.8 6.5 1204 793 A 57 PHE H A 58 PRO HGy 1.0 1.8 5.6 1205 793 A 57 PHE H A 58 PRO HGx 1.0 1.8 5.6 1206 794 A 57 PHE H A 55 GLN HBx 1.0 1.8 5.6 1207 794 A 55 GLN HBy A 57 PHE H 1.0 1.8 5.6 1208 795 A 57 PHE H A 58 PRO HBx 1.0 1.8 6.0 1209 795 A 57 PHE H A 58 PRO HBy 1.0 1.8 6.0 1210 796 A 57 PHE H A 57 PHE HBy 1.0 1.8 3.8 1211 796 A 57 PHE HBx A 57 PHE H 1.0 1.8 3.8 1212 797 A 57 PHE H A 58 PRO HDx 1.0 1.8 5.5 1213 797 A 58 PRO HDy A 57 PHE H 1.0 1.8 5.5 1214 798 A 53 ILE HA A 57 PHE H 1.0 1.8 5.0 1215 799 A 56 LEU HA A 57 PHE H 1.0 1.8 3.6 1216 800 A 55 GLN HA A 57 PHE H 1.0 1.8 5.0 1217 801 A 57 PHE H A 58 PRO HA 1.0 1.8 5.8 1218 802 A 57 PHE HA A 57 PHE H 1.0 1.8 3.6 1219 803 A 8 ILE HD1% A 57 PHE HD% 1.0 1.8 7.4 1220 804 A 53 ILE HD1% A 57 PHE HD% 1.0 1.8 6.0 1221 805 A 53 ILE HG2% A 57 PHE HD% 1.0 1.8 7.4 1222 806 A 57 PHE HD% A 53 ILE HG1y 1.0 1.8 7.4 1223 806 A 53 ILE HG1x A 57 PHE HD% 1.0 1.8 7.4 1224 807 A 57 PHE HD% A 56 LEU HBy 1.0 1.8 7.4 1225 807 A 56 LEU HBx A 57 PHE HD% 1.0 1.8 7.4 1226 808 A 57 PHE HD% A 56 LEU HG 1.0 1.8 7.4 1227 809 A 57 PHE HD% A 58 PRO HGy 1.0 1.8 7.4 1228 809 A 57 PHE HD% A 58 PRO HGx 1.0 1.8 7.4 1229 810 A 57 PHE HD% A 60 MET HBy 1.0 1.8 7.4 1230 810 A 57 PHE HD% A 60 MET HBx 1.0 1.8 7.4 1231 811 A 57 PHE HD% A 57 PHE HBy 1.0 1.8 6.0 1232 811 A 57 PHE HD% A 57 PHE HBx 1.0 1.8 6.0 1233 812 A 57 PHE HD% A 58 PRO HDx 1.0 1.8 7.4 1234 812 A 57 PHE HD% A 58 PRO HDy 1.0 1.8 7.4 1235 813 A 57 PHE HD% A 54 SER HBy 1.0 1.8 7.4 1236 813 A 54 SER HBx A 57 PHE HD% 1.0 1.8 7.4 1237 814 A 54 SER HA A 57 PHE HD% 1.0 1.8 5.0 1238 815 A 57 PHE HD% A 57 PHE HA 1.0 1.8 3.6 1239 816 A 8 ILE HD1% A 57 PHE HE% 1.0 1.8 7.4 1240 817 A 57 PHE HE% A 53 ILE HG2% 1.0 1.8 7.4 1241 818 A 57 PHE HE% A 53 ILE HG1y 1.0 1.8 7.4 1242 818 A 57 PHE HE% A 53 ILE HG1x 1.0 1.8 7.4 1243 819 A 57 PHE HE% A 61 THR HG2% 1.0 1.8 7.4 1244 819 A 57 PHE HE% A 61 THR HG1 1.0 1.8 7.4 1245 820 A 57 PHE HE% A 52 LYS HGy 1.0 1.8 7.4 1246 820 A 57 PHE HE% A 52 LYS HGx 1.0 1.8 7.4 1247 821 A 57 PHE HE% A 52 LYS HDx 1.0 1.8 7.4 1248 821 A 57 PHE HE% A 52 LYS HDy 1.0 1.8 7.4 1249 822 A 57 PHE HE% A 52 LYS HBy 1.0 1.8 7.4 1250 822 A 57 PHE HE% A 52 LYS HBx 1.0 1.8 7.4 1251 823 A 59 GLY H A 58 PRO HGy 1.0 1.8 5.5 1252 823 A 58 PRO HGx A 59 GLY H 1.0 1.8 5.5 1253 824 A 59 GLY H A 58 PRO HBx 1.0 1.8 5.8 1254 824 A 58 PRO HBy A 59 GLY H 1.0 1.8 5.8 1255 825 A 59 GLY H A 58 PRO HDx 1.0 1.8 5.6 1256 825 A 58 PRO HDy A 59 GLY H 1.0 1.8 5.6 1257 826 A 59 GLY H A 59 GLY HA2 1.0 1.8 2.6 1258 826 A 59 GLY H A 59 GLY HA3 1.0 1.8 2.6 1259 827 A 58 PRO HA A 59 GLY H 1.0 1.8 5.0 1260 828 A 59 GLY H A 60 MET HA 1.0 1.8 5.0 1261 829 A 60 MET H A 60 MET HBy 1.0 1.8 5.0 1262 829 A 60 MET HBx A 60 MET H 1.0 1.8 5.0 1263 830 A 60 MET H A 60 MET HGy 1.0 1.8 5.4 1264 830 A 60 MET H A 60 MET HGx 1.0 1.8 5.4 1265 831 A 60 MET H A 57 PHE HBy 1.0 1.8 5.6 1266 831 A 57 PHE HBx A 60 MET H 1.0 1.8 5.6 1267 832 A 60 MET H A 59 GLY HA2 1.0 1.8 3.6 1268 832 A 59 GLY HA3 A 60 MET H 1.0 1.8 3.6 1269 833 A 60 MET HA A 60 MET H 1.0 1.8 3.6 1270 834 A 61 THR H A 61 THR HG2% 1.0 1.8 5.6 1271 834 A 61 THR HG1 A 61 THR H 1.0 1.8 5.6 1272 835 A 61 THR H A 60 MET HBy 1.0 1.8 5.6 1273 835 A 60 MET HBx A 61 THR H 1.0 1.8 5.6 1274 836 A 61 THR H A 59 GLY HA2 1.0 1.8 5.6 1275 836 A 59 GLY HA3 A 61 THR H 1.0 1.8 5.6 1276 837 A 61 THR H A 61 THR HB 1.0 1.8 5.8 1277 838 A 61 THR H A 61 THR HA 1.0 1.8 5.5 1278 839 A 60 MET HA A 61 THR H 1.0 1.8 5.5 1279 840 A 62 GLY H A 62 GLY HA2 1.0 1.8 3.6 1280 840 A 62 GLY H A 62 GLY HA3 1.0 1.8 3.6 1281 841 A 62 GLY H A 59 GLY HA2 1.0 1.8 5.8 1282 841 A 59 GLY HA3 A 62 GLY H 1.0 1.8 5.8 1283 842 A 61 THR HB A 62 GLY H 1.0 1.8 5.8 1284 843 A 61 THR HA A 62 GLY H 1.0 1.8 5.0 stop_ save_