data_nef_c18300_2lqa 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 3Q8J stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 18 CYS SG 1 10 CYS SG 1 25 CYS SG 1 17 CYS SG 1 34 CYS SG 1 1 PCA C 1 2 GLY N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PCA start -OXT . 2 A 2 GLY middle -H2 false 3 A 3 CYS middle -HG . 4 A 4 ALA middle . . 5 A 5 PHE middle . . 6 A 6 GLU middle . . 7 A 7 GLY middle . false 8 A 8 GLU middle . . 9 A 9 SER middle . . 10 A 10 CYS middle -HG . 11 A 11 ASN middle . . 12 A 12 VAL middle . . 13 A 13 GLN middle . . 14 A 14 PHE middle . . 15 A 15 TYR middle . . 16 A 16 PRO middle . false 17 A 17 CYS middle -HG . 18 A 18 CYS middle -HG . 19 A 19 PRO middle . false 20 A 20 GLY middle . false 21 A 21 LEU middle . . 22 A 22 GLY middle . false 23 A 23 LEU middle . . 24 A 24 THR middle . . 25 A 25 CYS middle -HG . 26 A 26 ILE middle . . 27 A 27 PRO middle . true 28 A 28 GLY middle . false 29 A 29 ASN middle . . 30 A 30 PRO middle . true 31 A 31 ASP middle . . 32 A 32 GLY middle . false 33 A 33 THR middle . . 34 A 34 CYS middle -HG . 35 A 35 TYR middle . . 36 A 36 TYR middle . . 37 A 37 LEU end . . stop_ save_ save_ABU8-1_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode ABU8-1_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 PCA H1 H 1 8.089 0.002 A 1 PCA HA H 1 4.318 0.001 A 1 PCA HB2 H 1 2.539 0.002 A 1 PCA HB3 H 1 2.25 0.003 A 1 PCA HGx H 1 2.327 0.000 A 1 PCA HGy H 1 2.327 0.000 A 1 PCA CA C 13 59.549 0.000 A 1 PCA CB C 13 28.047 0.015 A 1 PCA CG C 13 31.727 0.000 A 2 GLY H H 1 8.234 0.002 A 2 GLY HAx H 1 3.884 0.001 A 2 GLY HAy H 1 3.884 0.001 A 2 GLY CA C 13 44.724 0.000 A 3 CYS H H 1 7.453 0.001 A 3 CYS HA H 1 4.345 0.002 A 3 CYS HB2 H 1 2.885 0.001 A 3 CYS HB3 H 1 2.794 0.002 A 3 CYS CA C 13 53.485 0.000 A 3 CYS CB C 13 43.302 0.010 A 4 ALA H H 1 8.479 0.001 A 4 ALA HA H 1 4.569 0.000 A 4 ALA HB% H 1 1.429 0.001 A 4 ALA CA C 13 50.7 0.000 A 4 ALA CB C 13 23.045 0.000 A 5 PHE H H 1 7.862 0.001 A 5 PHE HA H 1 4.579 0.002 A 5 PHE HB2 H 1 2.67 0.001 A 5 PHE HB3 H 1 3.28 0.002 A 5 PHE HDx H 1 7.208 0.002 A 5 PHE HDy H 1 7.208 0.002 A 5 PHE HEx H 1 7.125 0.002 A 5 PHE HEy H 1 7.125 0.002 A 5 PHE HZ H 1 7.271 0.001 A 5 PHE CA C 13 55.51 0.000 A 5 PHE CB C 13 39.865 0.010 A 5 PHE CDx C 13 130.616 0.000 A 5 PHE CDy C 13 130.616 0.000 A 5 PHE CEx C 13 128.795 0.000 A 5 PHE CEy C 13 128.795 0.000 A 5 PHE CZ C 13 130.819 0.000 A 6 GLU H H 1 8.271 0.001 A 6 GLU HA H 1 3.641 0.001 A 6 GLU HB2 H 1 1.868 0.002 A 6 GLU HB3 H 1 2.027 0.004 A 6 GLU HG2 H 1 2.304 0.002 A 6 GLU HG3 H 1 2.36 0.004 A 6 GLU CA C 13 57.762 0.000 A 6 GLU CB C 13 27.895 0.000 A 6 GLU CG C 13 32.576 0.000 A 7 GLY H H 1 9.358 0.001 A 7 GLY HA2 H 1 3.261 0.001 A 7 GLY HA3 H 1 4.104 0.001 A 7 GLY CA C 13 44.931 0.040 A 8 GLU H H 1 7.811 0.001 A 8 GLU HA H 1 4.632 0.003 A 8 GLU HB2 H 1 2.448 0.001 A 8 GLU HB3 H 1 2.448 0.001 A 8 GLU HG2 H 1 2.226 0.003 A 8 GLU HG3 H 1 2.376 0.005 A 8 GLU CA C 13 53.905 0.000 A 8 GLU CB C 13 33.672 0.000 A 8 GLU CG C 13 32.122 0.000 A 9 SER H H 1 8.309 0.001 A 9 SER HA H 1 4.969 0.001 A 9 SER HB2 H 1 3.774 0.001 A 9 SER HB3 H 1 3.923 0.001 A 9 SER CA C 13 59.134 0.000 A 9 SER CB C 13 64.097 0.005 A 10 CYS H H 1 8.54 0.002 A 10 CYS HA H 1 5.387 0.001 A 10 CYS HB2 H 1 3.337 0.002 A 10 CYS HB3 H 1 2.945 0.002 A 10 CYS CA C 13 52.922 0.000 A 10 CYS CB C 13 51.011 0.015 A 11 ASN H H 1 8.727 0.002 A 11 ASN HA H 1 5.385 0.002 A 11 ASN HB2 H 1 2.191 0.003 A 11 ASN HB3 H 1 2.925 0.003 A 11 ASN HD21 H 1 7.821 0.000 A 11 ASN HD22 H 1 8.097 0.001 A 11 ASN CA C 13 52.927 0.000 A 11 ASN CB C 13 42.843 0.015 A 12 VAL H H 1 8.498 0.001 A 12 VAL HA H 1 3.65 0.001 A 12 VAL HB H 1 2.192 0.001 A 12 VAL HG1% H 1 1.044 0.001 A 12 VAL HG2% H 1 0.995 0.001 A 12 VAL CA C 13 65.416 0.000 A 12 VAL CB C 13 31.816 0.000 A 12 VAL CG1 C 13 21.998 0.000 A 12 VAL CG2 C 13 18.956 0.000 A 13 GLN H H 1 7.749 0.001 A 13 GLN HA H 1 4.273 0.002 A 13 GLN HB2 H 1 1.446 0.001 A 13 GLN HB3 H 1 1.867 0.002 A 13 GLN HE21 H 1 6.697 0.000 A 13 GLN HE22 H 1 7.345 0.000 A 13 GLN HG2 H 1 1.805 0.003 A 13 GLN HG3 H 1 1.805 0.003 A 13 GLN CA C 13 53.999 0.000 A 13 GLN CB C 13 30.235 0.000 A 13 GLN CG C 13 34.206 0.000 A 14 PHE H H 1 8.178 0.001 A 14 PHE HA H 1 4.832 0.002 A 14 PHE HB2 H 1 2.637 0.002 A 14 PHE HB3 H 1 3.207 0.001 A 14 PHE HDx H 1 7.228 0.002 A 14 PHE HDy H 1 7.228 0.002 A 14 PHE HEx H 1 7.143 0.002 A 14 PHE HEy H 1 7.143 0.002 A 14 PHE HZ H 1 7.234 0.001 A 14 PHE CA C 13 58.196 0.000 A 14 PHE CB C 13 42.137 0.000 A 14 PHE CDx C 13 130.631 0.000 A 14 PHE CDy C 13 130.631 0.000 A 14 PHE CEx C 13 128.968 0.000 A 14 PHE CEy C 13 128.968 0.000 A 14 PHE CZ C 13 130.602 0.000 A 15 TYR H H 1 8.605 0.001 A 15 TYR HA H 1 4.821 0.002 A 15 TYR HB2 H 1 2.507 0.002 A 15 TYR HB3 H 1 3.204 0.003 A 15 TYR HDx H 1 7.108 0.001 A 15 TYR HDy H 1 7.108 0.001 A 15 TYR HEx H 1 6.5 0.001 A 15 TYR HEy H 1 6.5 0.001 A 15 TYR CA C 13 57.446 0.000 A 15 TYR CB C 13 39.031 0.004 A 15 TYR CDx C 13 132.676 0.000 A 15 TYR CDy C 13 132.676 0.000 A 15 TYR CEx C 13 117.288 0.000 A 15 TYR CEy C 13 117.288 0.000 A 16 PRO HA H 1 4.267 0.001 A 16 PRO HB2 H 1 2.205 0.001 A 16 PRO HB3 H 1 2.205 0.001 A 16 PRO HD2 H 1 3.246 0.001 A 16 PRO HD3 H 1 3.71 0.002 A 16 PRO HG2 H 1 1.697 0.002 A 16 PRO HG3 H 1 1.697 0.002 A 16 PRO CA C 13 62.374 0.000 A 16 PRO CB C 13 31.993 0.000 A 16 PRO CD C 13 49.109 0.020 A 16 PRO CG C 13 26.462 0.000 A 17 CYS H H 1 8.138 0.001 A 17 CYS HA H 1 4.841 0.002 A 17 CYS HB2 H 1 2.294 0.002 A 17 CYS HB3 H 1 2.294 0.002 A 17 CYS CA C 13 55.895 0.000 A 17 CYS CB C 13 40.665 0.000 A 18 CYS H H 1 9.645 0.002 A 18 CYS HA H 1 4.516 0.001 A 18 CYS HB2 H 1 3.027 0.003 A 18 CYS HB3 H 1 2.18 0.003 A 18 CYS CA C 13 53.001 0.000 A 18 CYS CB C 13 38.709 0.000 A 19 PRO HA H 1 4.466 0.001 A 19 PRO HB2 H 1 2.29 0.001 A 19 PRO HB3 H 1 2.29 0.001 A 19 PRO HD2 H 1 3.734 0.001 A 19 PRO HD3 H 1 3.85 0.002 A 19 PRO HG2 H 1 1.989 0.004 A 19 PRO HG3 H 1 1.989 0.004 A 19 PRO CA C 13 63.016 0.000 A 19 PRO CB C 13 32.092 0.000 A 19 PRO CD C 13 50.502 0.000 A 19 PRO CG C 13 32.082 0.000 A 20 GLY H H 1 8.51 0.001 A 20 GLY HA2 H 1 3.735 0.002 A 20 GLY HA3 H 1 3.977 0.001 A 20 GLY CA C 13 45.816 0.005 A 21 LEU H H 1 7.616 0.001 A 21 LEU HA H 1 4.604 0.001 A 21 LEU HB2 H 1 1.452 0.003 A 21 LEU HB3 H 1 1.835 0.005 A 21 LEU HD1% H 1 0.932 0.002 A 21 LEU HD2% H 1 0.917 0.001 A 21 LEU HG H 1 1.605 0.006 A 21 LEU CA C 13 53.91 0.000 A 21 LEU CB C 13 43.924 0.010 A 21 LEU CD1 C 13 26.097 0.000 A 21 LEU CD2 C 13 22.097 0.000 A 21 LEU CG C 13 27.006 0.000 A 22 GLY H H 1 8.351 0.001 A 22 GLY HA2 H 1 3.649 0.002 A 22 GLY HA3 H 1 4.162 0.001 A 22 GLY CA C 13 46.28 0.005 A 23 LEU H H 1 7.695 0.001 A 23 LEU HA H 1 4.927 0.002 A 23 LEU HB2 H 1 1.325 0.002 A 23 LEU HB3 H 1 1.816 0.002 A 23 LEU HD1% H 1 0.959 0.002 A 23 LEU HD2% H 1 0.493 0.001 A 23 LEU HG H 1 1.568 0.006 A 23 LEU CA C 13 50.764 0.000 A 23 LEU CB C 13 44.26 0.000 A 23 LEU CD1 C 13 26.364 0.000 A 23 LEU CD2 C 13 22.857 0.000 A 23 LEU CG C 13 26.25 0.000 A 24 THR H H 1 9.043 0.001 A 24 THR HA H 1 4.37 0.001 A 24 THR HB H 1 3.842 0.000 A 24 THR HG2% H 1 1.135 0.001 A 24 THR CA C 13 60.616 0.000 A 24 THR CB C 13 70.621 0.000 A 24 THR CG2 C 13 20.625 0.000 A 25 CYS H H 1 8.099 0.001 A 25 CYS HA H 1 4.697 0.002 A 25 CYS HB2 H 1 3.156 0.001 A 25 CYS HB3 H 1 2.783 0.001 A 25 CYS CA C 13 54.828 0.000 A 25 CYS CB C 13 40.389 0.000 A 26 ILE H H 1 8.555 0.002 A 26 ILE HA H 1 4.628 0.002 A 26 ILE HB H 1 2.085 0.002 A 26 ILE HD1% H 1 0.717 0.001 A 26 ILE HG12 H 1 1.181 0.002 A 26 ILE HG13 H 1 1.637 0.002 A 26 ILE HG2% H 1 0.847 0.001 A 26 ILE CA C 13 56.991 0.000 A 26 ILE CB C 13 41.001 0.000 A 26 ILE CD1 C 13 11.909 0.000 A 26 ILE CG1 C 13 26.665 0.000 A 26 ILE CG2 C 13 15.993 0.000 A 27 PRO HA H 1 4.543 0.001 A 27 PRO HB2 H 1 2.394 0.000 A 27 PRO HB3 H 1 2.139 0.002 A 27 PRO HD2 H 1 3.695 0.002 A 27 PRO HD3 H 1 4.142 0.002 A 27 PRO HG2 H 1 1.95 0.002 A 27 PRO HG3 H 1 2.393 0.001 A 27 PRO CA C 13 64.33 0.000 A 27 PRO CB C 13 33.85 0.000 A 27 PRO CD C 13 49.86 0.010 A 27 PRO CG C 13 25.257 0.000 A 28 GLY H H 1 7.88 0.001 A 28 GLY HA2 H 1 3.061 0.001 A 28 GLY HA3 H 1 3.632 0.001 A 28 GLY CA C 13 47.075 0.000 A 29 ASN H H 1 7.996 0.001 A 29 ASN HA H 1 5.021 0.001 A 29 ASN HB2 H 1 2.246 0.001 A 29 ASN HB3 H 1 3.012 0.002 A 29 ASN HD21 H 1 6.998 0.001 A 29 ASN HD22 H 1 7.662 0.001 A 29 ASN CA C 13 50.907 0.000 A 29 ASN CB C 13 38.69 0.000 A 30 PRO HA H 1 4.354 0.001 A 30 PRO HB2 H 1 2.125 0.001 A 30 PRO HB3 H 1 2.046 0.004 A 30 PRO HD2 H 1 3.563 0.002 A 30 PRO HD3 H 1 3.563 0.002 A 30 PRO HG2 H 1 1.754 0.002 A 30 PRO HG3 H 1 2.016 0.001 A 30 PRO CA C 13 63.52 0.000 A 30 PRO CB C 13 34.734 0.005 A 30 PRO CD C 13 50.038 0.000 A 30 PRO CG C 13 23.584 0.019 A 31 ASP H H 1 8.148 0.002 A 31 ASP HA H 1 5.861 0.002 A 31 ASP HB2 H 1 2.998 0.001 A 31 ASP HB3 H 1 3.069 0.006 A 31 ASP CA C 13 52.483 0.000 A 31 ASP CB C 13 40.028 0.005 A 32 GLY H H 1 8.459 0.001 A 32 GLY HA2 H 1 3.767 0.001 A 32 GLY HA3 H 1 4.147 0.001 A 32 GLY CA C 13 47.046 0.009 A 33 THR H H 1 8.667 0.001 A 33 THR HA H 1 4.835 0.004 A 33 THR HB H 1 3.703 0.002 A 33 THR HG2% H 1 0.792 0.001 A 33 THR CA C 13 61.752 0.000 A 33 THR CB C 13 71.796 0.000 A 33 THR CG2 C 13 21.114 0.000 A 34 CYS H H 1 8.253 0.001 A 34 CYS HA H 1 5.129 0.002 A 34 CYS HB2 H 1 3.316 0.002 A 34 CYS HB3 H 1 2.597 0.003 A 34 CYS CA C 13 56.349 0.000 A 34 CYS CB C 13 42.033 0.035 A 35 TYR H H 1 9.299 0.001 A 35 TYR HA H 1 4.856 0.000 A 35 TYR HB2 H 1 2.603 0.001 A 35 TYR HB3 H 1 3.075 0.001 A 35 TYR HDx H 1 7.189 0.001 A 35 TYR HDy H 1 7.189 0.001 A 35 TYR HEx H 1 6.696 0.002 A 35 TYR HEy H 1 6.696 0.002 A 35 TYR CA C 13 56.725 0.000 A 35 TYR CB C 13 42.482 0.000 A 35 TYR CDx C 13 133.032 0.000 A 35 TYR CDy C 13 133.032 0.000 A 35 TYR CEx C 13 117.229 0.000 A 35 TYR CEy C 13 117.229 0.000 A 36 TYR H H 1 8.548 0.001 A 36 TYR HA H 1 4.827 0.004 A 36 TYR HB2 H 1 2.743 0.003 A 36 TYR HB3 H 1 3.032 0.001 A 36 TYR HDx H 1 7.147 0.001 A 36 TYR HDy H 1 7.147 0.001 A 36 TYR HEx H 1 6.772 0.001 A 36 TYR HEy H 1 6.772 0.001 A 36 TYR CA C 13 58.241 0.000 A 36 TYR CB C 13 39.095 0.000 A 36 TYR CDx C 13 133.012 0.000 A 36 TYR CDy C 13 133.012 0.000 A 36 TYR CEx C 13 117.762 0.000 A 36 TYR CEy C 13 117.762 0.000 A 37 LEU H H 1 8.345 0.001 A 37 LEU HA H 1 4.275 0.001 A 37 LEU HB2 H 1 1.567 0.000 A 37 LEU HB3 H 1 1.567 0.000 A 37 LEU HD1% H 1 0.873 0.006 A 37 LEU HD2% H 1 0.873 0.006 A 37 LEU HG H 1 1.571 0.001 A 37 LEU CA C 13 57.416 0.000 A 37 LEU CB C 13 42.947 0.000 A 37 LEU CD1 C 13 24.536 0.000 A 37 LEU CD2 C 13 23.569 0.000 A 37 LEU CG C 13 26.29 0.000 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 3 CYS HA A 18 CYS H 1.0 0.0 5.50 2 2 A 18 CYS H A 19 PRO HD3 1.0 0.0 5.40 3 3 A 18 CYS H A 19 PRO HD2 1.0 0.0 5.48 4 4 A 18 CYS H A 18 CYS HB2 1.0 0.0 3.73 5 5 A 18 CYS H A 17 CYS HB2 1.0 0.0 4.59 6 5 A 18 CYS H A 17 CYS HB3 1.0 0.0 4.59 7 6 A 18 CYS H A 18 CYS HB3 1.0 0.0 3.44 8 7 A 18 CYS H A 4 ALA HB% 1.0 0.0 4.98 9 8 A 18 CYS H A 23 LEU HD1% 1.0 0.0 4.10 10 9 A 18 CYS H A 4 ALA H 1.0 0.0 4.24 11 10 A 24 THR H A 35 TYR H 1.0 0.0 3.83 12 11 A 35 TYR H A 26 ILE H 1.0 0.0 5.14 13 12 A 35 TYR H A 36 TYR H 1.0 0.0 5.45 14 13 A 35 TYR H A 34 CYS H 1.0 0.0 5.39 15 14 A 35 TYR H A 35 TYR HD% 1.0 0.0 4.50 16 15 A 35 TYR H A 34 CYS HA 1.0 0.0 2.92 17 16 A 35 TYR H A 34 CYS HB3 1.0 0.0 4.88 18 17 A 35 TYR H A 35 TYR HB2 1.0 0.0 4.02 19 18 A 35 TYR H A 35 TYR HB3 1.0 0.0 3.29 20 19 A 35 TYR H A 23 LEU HB2 1.0 0.0 5.50 21 20 A 35 TYR H A 24 THR HG2% 1.0 0.0 4.67 22 21 A 35 TYR H A 26 ILE HD1% 1.0 0.0 5.41 23 22 A 35 TYR H A 23 LEU HD2% 1.0 0.0 4.94 24 23 A 23 LEU HD2% A 7 GLY H 1.0 0.0 4.79 25 24 A 7 GLY H A 33 THR HG2% 1.0 0.0 4.01 26 25 A 23 LEU HD1% A 7 GLY H 1.0 0.0 5.50 27 26 A 7 GLY H A 6 GLU HB2 1.0 0.0 4.73 28 27 A 7 GLY H A 6 GLU HB3 1.0 0.0 4.73 29 28 A 7 GLY H A 6 GLU HG2 1.0 0.0 4.06 30 29 A 7 GLY H A 6 GLU HG3 1.0 0.0 4.06 31 30 A 7 GLY H A 34 CYS HB2 1.0 0.0 4.04 32 31 A 34 CYS HB3 A 7 GLY H 1.0 0.0 3.68 33 32 A 7 GLY H A 6 GLU HA 1.0 0.0 2.82 34 33 A 7 GLY H A 8 GLU H 1.0 0.0 3.51 35 34 A 24 THR H A 37 LEU H 1.0 0.0 5.50 36 35 A 24 THR H A 25 CYS H 1.0 0.0 5.20 37 36 A 24 THR H A 24 THR HB 1.0 0.0 3.77 38 37 A 24 THR H A 34 CYS HB2 1.0 0.0 5.37 39 38 A 24 THR H A 35 TYR HB3 1.0 0.0 5.50 40 39 A 24 THR H A 23 LEU HB3 1.0 0.0 4.51 41 40 A 24 THR H A 37 LEU HB2 1.0 0.0 5.50 42 40 A 24 THR H A 37 LEU HB3 1.0 0.0 5.50 43 41 A 24 THR H A 23 LEU HB2 1.0 0.0 3.86 44 42 A 24 THR H A 24 THR HG2% 1.0 0.0 3.52 45 43 A 23 LEU HD1% A 24 THR H 1.0 0.0 5.44 46 44 A 24 THR H A 23 LEU HD2% 1.0 0.0 4.48 47 45 A 11 ASN H A 15 TYR HD% 1.0 0.0 4.72 48 46 A 11 ASN H A 10 CYS HA 1.0 0.0 2.98 49 47 A 11 ASN H A 16 PRO HA 1.0 0.0 5.26 50 48 A 11 ASN H A 10 CYS HB2 1.0 0.0 4.26 51 49 A 11 ASN H A 15 TYR HB2 1.0 0.0 3.53 52 50 A 11 ASN H A 15 TYR HB3 1.0 0.0 4.35 53 51 A 11 ASN H A 11 ASN HB2 1.0 0.0 4.04 54 52 A 26 ILE HB A 33 THR H 1.0 0.0 4.71 55 53 A 33 THR H A 33 THR HB 1.0 0.0 3.34 56 54 A 33 THR H A 32 GLY HA2 1.0 0.0 3.15 57 55 A 33 THR H A 32 GLY HA3 1.0 0.0 3.15 58 56 A 33 THR H A 25 CYS HA 1.0 0.0 5.09 59 57 A 33 THR H A 35 TYR HE% 1.0 0.0 5.40 60 58 A 33 THR H A 28 GLY H 1.0 0.0 4.80 61 59 A 26 ILE H A 33 THR H 1.0 0.0 3.33 62 60 A 13 GLN H A 15 TYR H 1.0 0.0 4.02 63 61 A 15 TYR H A 16 PRO HD3 1.0 0.0 4.51 64 62 A 15 TYR H A 12 VAL HA 1.0 0.0 5.50 65 63 A 15 TYR HB2 A 15 TYR H 1.0 0.0 3.83 66 64 A 15 TYR H A 16 PRO HD2 1.0 0.0 3.83 67 65 A 15 TYR H A 11 ASN HB3 1.0 0.0 4.17 68 66 A 15 TYR H A 14 PHE HB2 1.0 0.0 4.33 69 67 A 15 TYR HB3 A 15 TYR H 1.0 0.0 4.16 70 68 A 15 TYR H A 11 ASN HB2 1.0 0.0 4.17 71 69 A 26 ILE H A 25 CYS HA 1.0 0.0 3.10 72 70 A 26 ILE H A 26 ILE HB 1.0 0.0 3.29 73 71 A 26 ILE H A 26 ILE HG12 1.0 0.0 3.95 74 72 A 26 ILE H A 26 ILE HG13 1.0 0.0 4.29 75 73 A 26 ILE H A 24 THR HG2% 1.0 0.0 4.75 76 74 A 26 ILE H A 26 ILE HG2% 1.0 0.0 4.28 77 75 A 26 ILE H A 26 ILE HD1% 1.0 0.0 4.75 78 76 A 26 ILE H A 33 THR HB 1.0 0.0 4.83 79 77 A 36 TYR H A 36 TYR HB2 1.0 0.0 3.54 80 78 A 36 TYR H A 35 TYR HB3 1.0 0.0 4.24 81 79 A 36 TYR H A 23 LEU HD2% 1.0 0.0 4.69 82 80 A 11 ASN H A 15 TYR H 1.0 0.0 4.28 83 81 A 33 THR HG2% A 33 THR H 1.0 0.0 4.59 84 82 A 33 THR H A 26 ILE HG2% 1.0 0.0 5.37 85 83 A 4 ALA HB% A 11 ASN H 1.0 0.0 5.40 86 84 A 11 ASN H A 12 VAL HG2% 1.0 0.0 5.50 87 85 A 11 ASN H A 10 CYS HB3 1.0 0.0 3.82 88 86 A 11 ASN H A 11 ASN HB3 1.0 0.0 4.04 89 87 A 11 ASN H A 12 VAL HA 1.0 0.0 5.50 90 88 A 11 ASN H A 11 ASN HD21 1.0 0.0 5.50 91 89 A 12 VAL H A 12 VAL HG1% 1.0 0.0 3.14 92 90 A 12 VAL HG2% A 12 VAL H 1.0 0.0 3.13 93 91 A 4 ALA HB% A 4 ALA H 1.0 0.0 3.13 94 92 A 20 GLY H A 19 PRO HG2 1.0 0.0 3.97 95 92 A 19 PRO HG3 A 20 GLY H 1.0 0.0 3.97 96 93 A 12 VAL H A 30 PRO HB3 1.0 0.0 4.36 97 94 A 12 VAL H A 12 VAL HB 1.0 0.0 3.75 98 95 A 20 GLY H A 19 PRO HB2 1.0 0.0 4.03 99 95 A 20 GLY H A 19 PRO HB3 1.0 0.0 4.03 100 96 A 28 GLY HA3 A 32 GLY H 1.0 0.0 3.67 101 97 A 37 LEU H A 36 TYR HB3 1.0 0.0 4.84 102 98 A 12 VAL H A 13 GLN HA 1.0 0.0 5.50 103 99 A 16 PRO HA A 12 VAL H 1.0 0.0 5.50 104 100 A 20 GLY H A 19 PRO HA 1.0 0.0 3.04 105 101 A 12 VAL H A 11 ASN HA 1.0 0.0 2.90 106 102 A 32 GLY H A 11 ASN HA 1.0 0.0 3.99 107 103 A 32 GLY H A 31 ASP HA 1.0 0.0 3.02 108 104 A 12 VAL H A 31 ASP HA 1.0 0.0 3.62 109 105 A 31 ASP HA A 10 CYS H 1.0 0.0 5.05 110 106 A 4 ALA H A 15 TYR HE% 1.0 0.0 5.50 111 107 A 4 ALA H A 15 TYR HD% 1.0 0.0 5.02 112 108 A 4 ALA H A 3 CYS H 1.0 0.0 5.15 113 109 A 13 GLN H A 12 VAL H 1.0 0.0 3.77 114 110 A 12 VAL H A 11 ASN HD22 1.0 0.0 5.42 115 111 A 4 ALA H A 5 PHE H 1.0 0.0 5.50 116 112 A 28 GLY H A 32 GLY H 1.0 0.0 5.50 117 113 A 4 ALA H A 17 CYS H 1.0 0.0 5.04 118 114 A 32 GLY H A 31 ASP H 1.0 0.0 5.40 119 115 A 11 ASN HD21 A 12 VAL H 1.0 0.0 4.65 120 116 A 22 GLY H A 23 LEU H 1.0 0.0 3.44 121 117 A 22 GLY H A 21 LEU H 1.0 0.0 3.15 122 118 A 31 ASP H A 29 ASN H 1.0 0.0 3.55 123 119 A 13 GLN H A 14 PHE H 1.0 0.0 2.92 124 120 A 34 CYS H A 8 GLU H 1.0 0.0 3.99 125 121 A 37 LEU H A 36 TYR HD% 1.0 0.0 4.45 126 122 A 11 ASN HD21 A 14 PHE HZ 1.0 0.0 4.85 127 123 A 15 TYR HE% A 2 GLY H 1.0 0.0 5.50 128 124 A 8 GLU HA A 9 SER H 1.0 0.0 3.23 129 125 A 29 ASN H A 30 PRO HA 1.0 0.0 4.43 130 126 A 16 PRO HA A 17 CYS H 1.0 0.0 3.11 131 127 A 9 SER H A 9 SER HB3 1.0 0.0 3.65 132 128 A 9 SER H A 9 SER HB2 1.0 0.0 3.65 133 129 A 34 CYS H A 33 THR HB 1.0 0.0 4.71 134 130 A 31 ASP H A 30 PRO HD2 1.0 0.0 3.17 135 130 A 31 ASP H A 30 PRO HD3 1.0 0.0 3.17 136 131 A 6 GLU H A 5 PHE HB3 1.0 0.0 3.53 137 132 A 34 CYS H A 34 CYS HB3 1.0 0.0 2.82 138 133 A 14 PHE H A 14 PHE HB3 1.0 0.0 4.17 139 134 A 9 SER H A 8 GLU HG3 1.0 0.0 4.51 140 135 A 6 GLU H A 6 GLU HG3 1.0 0.0 5.21 141 136 A 34 CYS H A 8 GLU HG3 1.0 0.0 5.50 142 137 A 6 GLU H A 6 GLU HG2 1.0 0.0 5.21 143 138 A 9 SER H A 8 GLU HG2 1.0 0.0 3.38 144 139 A 17 CYS H A 17 CYS HB2 1.0 0.0 3.27 145 139 A 17 CYS HB3 A 17 CYS H 1.0 0.0 3.27 146 140 A 17 CYS H A 16 PRO HB2 1.0 0.0 3.15 147 140 A 17 CYS H A 16 PRO HB3 1.0 0.0 3.15 148 141 A 6 GLU H A 6 GLU HB3 1.0 0.0 3.43 149 142 A 6 GLU H A 6 GLU HB2 1.0 0.0 3.43 150 143 A 22 GLY H A 21 LEU HB3 1.0 0.0 4.71 151 144 A 23 LEU HB3 A 22 GLY H 1.0 0.0 5.32 152 145 A 31 ASP H A 30 PRO HG2 1.0 0.0 4.00 153 146 A 14 PHE H A 13 GLN HB3 1.0 0.0 4.19 154 147 A 31 ASP H A 30 PRO HG3 1.0 0.0 3.70 155 148 A 37 LEU H A 37 LEU HB2 1.0 0.0 3.13 156 148 A 37 LEU H A 37 LEU HB3 1.0 0.0 3.13 157 149 A 22 GLY H A 21 LEU HB2 1.0 0.0 4.71 158 150 A 4 ALA HB% A 9 SER H 1.0 0.0 5.17 159 151 A 4 ALA HB% A 6 GLU H 1.0 0.0 5.50 160 152 A 4 ALA HB% A 34 CYS H 1.0 0.0 5.50 161 153 A 14 PHE H A 13 GLN HB2 1.0 0.0 3.79 162 154 A 24 THR HG2% A 37 LEU H 1.0 0.0 5.47 163 155 A 37 LEU H A 37 LEU HD1% 1.0 0.0 4.58 164 155 A 37 LEU H A 37 LEU HD2% 1.0 0.0 4.58 165 156 A 23 LEU HD1% A 6 GLU H 1.0 0.0 3.63 166 157 A 28 GLY H A 29 ASN H 1.0 0.0 3.16 167 158 A 29 ASN H A 29 ASN HD21 1.0 0.0 4.90 168 159 A 11 ASN HD22 A 14 PHE HZ 1.0 0.0 4.80 169 160 A 13 GLN H A 14 PHE HZ 1.0 0.0 5.50 170 161 A 11 ASN HA A 11 ASN HD22 1.0 0.0 4.77 171 162 A 13 GLN H A 11 ASN HA 1.0 0.0 4.82 172 163 A 5 PHE H A 4 ALA HA 1.0 0.0 2.78 173 164 A 28 GLY H A 27 PRO HD3 1.0 0.0 4.33 174 165 A 28 GLY H A 32 GLY HA3 1.0 0.0 3.82 175 166 A 28 GLY H A 32 GLY HA2 1.0 0.0 3.82 176 167 A 28 GLY H A 27 PRO HD2 1.0 0.0 4.33 177 168 A 11 ASN HD22 A 30 PRO HD2 1.0 0.0 5.23 178 168 A 11 ASN HD22 A 30 PRO HD3 1.0 0.0 5.23 179 169 A 6 GLU HA A 8 GLU H 1.0 0.0 4.15 180 170 A 5 PHE H A 5 PHE HB3 1.0 0.0 3.66 181 171 A 34 CYS HB3 A 8 GLU H 1.0 0.0 4.06 182 172 A 28 GLY HA3 A 29 ASN H 1.0 0.0 3.48 183 173 A 29 ASN H A 29 ASN HB3 1.0 0.0 4.09 184 174 A 29 ASN HD21 A 29 ASN HB3 1.0 0.0 3.53 185 175 A 5 PHE H A 5 PHE HB2 1.0 0.0 3.66 186 176 A 34 CYS HB2 A 8 GLU H 1.0 0.0 4.43 187 177 A 29 ASN H A 29 ASN HB2 1.0 0.0 4.09 188 178 A 29 ASN H A 27 PRO HB3 1.0 0.0 4.05 189 179 A 8 GLU H A 8 GLU HB2 1.0 0.0 3.11 190 179 A 8 GLU H A 8 GLU HB3 1.0 0.0 3.11 191 180 A 8 GLU H A 8 GLU HG3 1.0 0.0 3.55 192 181 A 5 PHE H A 8 GLU HG2 1.0 0.0 3.98 193 182 A 28 GLY H A 27 PRO HB3 1.0 0.0 4.15 194 183 A 8 GLU H A 8 GLU HG2 1.0 0.0 3.72 195 184 A 30 PRO HB3 A 11 ASN HD22 1.0 0.0 3.82 196 185 A 13 GLN H A 30 PRO HB3 1.0 0.0 4.72 197 186 A 11 ASN HD22 A 30 PRO HG2 1.0 0.0 4.62 198 187 A 11 ASN HD22 A 13 GLN HB3 1.0 0.0 5.04 199 188 A 11 ASN HD22 A 30 PRO HG3 1.0 0.0 3.74 200 189 A 13 GLN H A 13 GLN HG2 1.0 0.0 4.29 201 189 A 13 GLN H A 13 GLN HG3 1.0 0.0 4.29 202 190 A 13 GLN H A 13 GLN HB3 1.0 0.0 3.08 203 191 A 23 LEU HB3 A 23 LEU H 1.0 0.0 3.24 204 192 A 4 ALA HB% A 5 PHE H 1.0 0.0 3.51 205 193 A 4 ALA HB% A 8 GLU H 1.0 0.0 4.77 206 194 A 13 GLN H A 13 GLN HB2 1.0 0.0 3.51 207 195 A 23 LEU HB2 A 23 LEU H 1.0 0.0 3.77 208 196 A 21 LEU H A 21 LEU HB2 1.0 0.0 3.78 209 197 A 23 LEU H A 23 LEU HG 1.0 0.0 3.26 210 198 A 21 LEU H A 21 LEU HG 1.0 0.0 3.80 211 199 A 28 GLY H A 12 VAL HG2% 1.0 0.0 4.77 212 200 A 13 GLN H A 12 VAL HG2% 1.0 0.0 4.42 213 201 A 13 GLN H A 12 VAL HG1% 1.0 0.0 3.64 214 202 A 23 LEU HD1% A 23 LEU H 1.0 0.0 3.98 215 203 A 33 THR HG2% A 8 GLU H 1.0 0.0 4.31 216 204 A 28 GLY H A 26 ILE HG2% 1.0 0.0 5.29 217 205 A 23 LEU HD2% A 23 LEU H 1.0 0.0 4.41 218 206 A 29 ASN HD21 A 27 PRO HB3 1.0 0.0 4.95 219 207 A 29 ASN HD21 A 29 ASN HB2 1.0 0.0 3.53 220 208 A 29 ASN HD21 A 27 PRO HB2 1.0 0.0 5.50 221 209 A 21 LEU H A 22 GLY HA2 1.0 0.0 5.50 222 210 A 19 PRO HA A 21 LEU H 1.0 0.0 4.56 223 211 A 15 TYR HE% A 3 CYS H 1.0 0.0 4.85 224 212 A 15 TYR HD% A 10 CYS HA 1.0 0.0 3.60 225 213 A 3 CYS HA A 15 TYR HD% 1.0 0.0 5.01 226 214 A 15 TYR HD% A 4 ALA HA 1.0 0.0 5.48 227 215 A 3 CYS H A 2 GLY HAx 1.0 0.0 2.91 228 215 A 3 CYS H A 2 GLY HAy 1.0 0.0 2.91 229 216 A 15 TYR HD% A 2 GLY HAx 1.0 0.0 4.78 230 216 A 15 TYR HD% A 2 GLY HAy 1.0 0.0 4.78 231 217 A 35 TYR HD% A 33 THR HB 1.0 0.0 4.82 232 218 A 15 TYR HD% A 16 PRO HD3 1.0 0.0 5.50 233 219 A 15 TYR HD% A 10 CYS HB3 1.0 0.0 5.00 234 220 A 3 CYS H A 1 PCA HB3 1.0 0.0 5.50 235 221 A 3 CYS H A 1 PCA HB2 1.0 0.0 5.50 236 222 A 27 PRO HB2 A 29 ASN HD22 1.0 0.0 4.89 237 223 A 29 ASN HD22 A 27 PRO HG3 1.0 0.0 5.47 238 224 A 35 TYR HD% A 26 ILE HB 1.0 0.0 3.42 239 225 A 27 PRO HB3 A 29 ASN HD22 1.0 0.0 4.65 240 226 A 29 ASN HD22 A 27 PRO HG2 1.0 0.0 5.47 241 227 A 23 LEU HB3 A 36 TYR HD% 1.0 0.0 5.43 242 228 A 35 TYR HD% A 26 ILE HG12 1.0 0.0 4.24 243 229 A 36 TYR HD% A 23 LEU HG 1.0 0.0 4.84 244 230 A 4 ALA HB% A 15 TYR HD% 1.0 0.0 3.53 245 231 A 35 TYR HD% A 26 ILE HG13 1.0 0.0 5.36 246 232 A 35 TYR HD% A 24 THR HG2% 1.0 0.0 5.25 247 233 A 35 TYR HD% A 26 ILE HG2% 1.0 0.0 4.24 248 234 A 35 TYR HD% A 33 THR HG2% 1.0 0.0 4.73 249 235 A 35 TYR HD% A 26 ILE HD1% 1.0 0.0 4.02 250 236 A 23 LEU HD2% A 36 TYR HD% 1.0 0.0 3.80 251 237 A 4 ALA HB% A 15 TYR HE% 1.0 0.0 3.52 252 238 A 15 TYR HE% A 2 GLY HAx 1.0 0.0 3.72 253 238 A 15 TYR HE% A 2 GLY HAy 1.0 0.0 3.72 254 239 A 3 CYS HA A 15 TYR HE% 1.0 0.0 4.93 255 240 A 15 TYR HE% A 4 ALA HA 1.0 0.0 3.98 256 241 A 10 CYS HA A 15 TYR HE% 1.0 0.0 5.39 257 242 A 11 ASN HA A 31 ASP HA 1.0 0.0 2.95 258 243 A 31 ASP HA A 32 GLY HA3 1.0 0.0 5.34 259 244 A 31 ASP HA A 30 PRO HD2 1.0 0.0 5.50 260 244 A 31 ASP HA A 30 PRO HD3 1.0 0.0 5.50 261 245 A 31 ASP HA A 11 ASN HB3 1.0 0.0 5.15 262 246 A 31 ASP HA A 11 ASN HB2 1.0 0.0 5.15 263 247 A 12 VAL HG2% A 31 ASP HA 1.0 0.0 5.50 264 248 A 12 VAL HG1% A 31 ASP HA 1.0 0.0 5.50 265 249 A 34 CYS HA A 25 CYS HA 1.0 0.0 3.40 266 250 A 30 PRO HA A 29 ASN HA 1.0 0.0 3.05 267 251 A 29 ASN HA A 30 PRO HD2 1.0 0.0 4.83 268 251 A 30 PRO HD3 A 29 ASN HA 1.0 0.0 4.83 269 252 A 34 CYS HA A 23 LEU HB2 1.0 0.0 4.97 270 253 A 34 CYS HA A 24 THR HG2% 1.0 0.0 5.50 271 254 A 23 LEU HD1% A 34 CYS HA 1.0 0.0 5.45 272 255 A 12 VAL HG1% A 29 ASN HA 1.0 0.0 4.67 273 256 A 12 VAL HG2% A 29 ASN HA 1.0 0.0 5.45 274 257 A 34 CYS HA A 33 THR HG2% 1.0 0.0 5.23 275 258 A 34 CYS HA A 23 LEU HD2% 1.0 0.0 5.06 276 259 A 23 LEU HD2% A 23 LEU HA 1.0 0.0 4.23 277 260 A 19 PRO HD3 A 18 CYS HA 1.0 0.0 2.91 278 261 A 19 PRO HD2 A 18 CYS HA 1.0 0.0 2.91 279 262 A 3 CYS HA A 16 PRO HD3 1.0 0.0 4.37 280 263 A 16 PRO HA A 12 VAL HA 1.0 0.0 3.81 281 264 A 16 PRO HA A 10 CYS HB2 1.0 0.0 5.14 282 265 A 28 GLY HA3 A 32 GLY HA3 1.0 0.0 4.30 283 266 A 16 PRO HA A 10 CYS HB3 1.0 0.0 4.06 284 267 A 30 PRO HA A 29 ASN HB3 1.0 0.0 4.24 285 268 A 18 CYS HA A 3 CYS HB3 1.0 0.0 3.87 286 269 A 18 CYS HA A 3 CYS HB2 1.0 0.0 3.87 287 270 A 8 GLU HA A 8 GLU HG3 1.0 0.0 3.98 288 271 A 8 GLU HA A 8 GLU HG2 1.0 0.0 3.82 289 272 A 26 ILE HB A 25 CYS HA 1.0 0.0 4.95 290 273 A 26 ILE HB A 27 PRO HA 1.0 0.0 4.37 291 274 A 30 PRO HA A 29 ASN HB2 1.0 0.0 4.24 292 275 A 13 GLN HA A 13 GLN HG2 1.0 0.0 3.38 293 275 A 13 GLN HA A 13 GLN HG3 1.0 0.0 3.38 294 276 A 21 LEU HG A 21 LEU HA 1.0 0.0 3.97 295 277 A 26 ILE HG12 A 26 ILE HA 1.0 0.0 3.74 296 278 A 26 ILE HG12 A 27 PRO HA 1.0 0.0 5.39 297 279 A 3 CYS HA A 16 PRO HG2 1.0 0.0 4.65 298 279 A 3 CYS HA A 16 PRO HG3 1.0 0.0 4.65 299 280 A 37 LEU HA A 37 LEU HG 1.0 0.0 3.87 300 281 A 3 CYS HA A 4 ALA HB% 1.0 0.0 4.34 301 282 A 26 ILE HG13 A 26 ILE HA 1.0 0.0 3.61 302 283 A 24 THR HG2% A 24 THR HA 1.0 0.0 3.62 303 284 A 24 THR HG2% A 37 LEU HA 1.0 0.0 4.86 304 285 A 12 VAL HG2% A 30 PRO HA 1.0 0.0 4.37 305 286 A 12 VAL HG1% A 30 PRO HA 1.0 0.0 3.25 306 287 A 12 VAL HG1% A 13 GLN HA 1.0 0.0 4.62 307 288 A 16 PRO HA A 12 VAL HG2% 1.0 0.0 4.66 308 289 A 37 LEU HA A 37 LEU HD1% 1.0 0.0 3.55 309 289 A 37 LEU HD2% A 37 LEU HA 1.0 0.0 3.55 310 290 A 26 ILE HG2% A 26 ILE HA 1.0 0.0 3.18 311 291 A 26 ILE HG2% A 27 PRO HA 1.0 0.0 3.01 312 292 A 26 ILE HD1% A 26 ILE HA 1.0 0.0 4.03 313 293 A 26 ILE HD1% A 27 PRO HA 1.0 0.0 5.06 314 294 A 23 LEU HD2% A 5 PHE HA 1.0 0.0 5.21 315 295 A 19 PRO HD3 A 18 CYS HB2 1.0 0.0 3.75 316 296 A 19 PRO HD2 A 18 CYS HB2 1.0 0.0 4.76 317 297 A 28 GLY HA3 A 32 GLY HA2 1.0 0.0 4.30 318 298 A 19 PRO HD3 A 18 CYS HB3 1.0 0.0 4.90 319 299 A 6 GLU HA A 6 GLU HG2 1.0 0.0 3.63 320 300 A 6 GLU HA A 6 GLU HG3 1.0 0.0 3.63 321 301 A 24 THR HB A 37 LEU HB2 1.0 0.0 4.64 322 301 A 24 THR HB A 37 LEU HB3 1.0 0.0 4.64 323 302 A 24 THR HB A 37 LEU HG 1.0 0.0 5.25 324 303 A 24 THR HB A 26 ILE HG12 1.0 0.0 5.44 325 304 A 26 ILE HG2% A 27 PRO HD3 1.0 0.0 4.51 326 305 A 26 ILE HD1% A 24 THR HB 1.0 0.0 5.15 327 306 A 24 THR HB A 37 LEU HD1% 1.0 0.0 3.99 328 306 A 24 THR HB A 37 LEU HD2% 1.0 0.0 3.99 329 307 A 26 ILE HG2% A 27 PRO HD2 1.0 0.0 4.51 330 308 A 12 VAL HA A 12 VAL HG1% 1.0 0.0 3.40 331 309 A 12 VAL HA A 12 VAL HG2% 1.0 0.0 2.89 332 310 A 23 LEU HD1% A 6 GLU HA 1.0 0.0 3.98 333 311 A 23 LEU HD2% A 6 GLU HA 1.0 0.0 3.49 334 312 A 34 CYS HB2 A 6 GLU HA 1.0 0.0 3.65 335 313 A 12 VAL HA A 12 VAL HB 1.0 0.0 2.89 336 314 A 4 ALA HB% A 10 CYS HB2 1.0 0.0 3.48 337 315 A 33 THR HG2% A 7 GLY HA3 1.0 0.0 3.63 338 316 A 34 CYS HB3 A 23 LEU HD2% 1.0 0.0 4.76 339 317 A 16 PRO HG3 A 3 CYS HB3 1.0 0.0 4.41 340 317 A 3 CYS HB3 A 16 PRO HG2 1.0 0.0 4.41 341 318 A 16 PRO HG3 A 3 CYS HB2 1.0 0.0 4.41 342 318 A 3 CYS HB2 A 16 PRO HG2 1.0 0.0 4.41 343 319 A 4 ALA HB% A 10 CYS HB3 1.0 0.0 4.04 344 320 A 35 TYR HB2 A 24 THR HG2% 1.0 0.0 4.88 345 321 A 12 VAL HG2% A 25 CYS HB3 1.0 0.0 3.72 346 322 A 12 VAL HG2% A 28 GLY HA3 1.0 0.0 3.43 347 323 A 12 VAL HG2% A 25 CYS HB2 1.0 0.0 3.72 348 324 A 35 TYR HB2 A 26 ILE HD1% 1.0 0.0 4.20 349 325 A 23 LEU HD2% A 36 TYR HB3 1.0 0.0 4.52 350 326 A 23 LEU HD2% A 36 TYR HB2 1.0 0.0 4.52 351 327 A 34 CYS HB2 A 23 LEU HB3 1.0 0.0 4.49 352 328 A 23 LEU HB2 A 34 CYS HB2 1.0 0.0 3.64 353 329 A 35 TYR HB3 A 24 THR HG2% 1.0 0.0 4.33 354 330 A 4 ALA HB% A 8 GLU HB2 1.0 0.0 4.08 355 330 A 4 ALA HB% A 8 GLU HB3 1.0 0.0 4.08 356 331 A 4 ALA HB% A 8 GLU HG3 1.0 0.0 4.29 357 332 A 23 LEU HB2 A 17 CYS HB2 1.0 0.0 5.26 358 332 A 17 CYS HB3 A 23 LEU HB2 1.0 0.0 5.26 359 333 A 4 ALA HB% A 8 GLU HG2 1.0 0.0 3.71 360 334 A 23 LEU HD1% A 34 CYS HB2 1.0 0.0 3.97 361 335 A 35 TYR HB3 A 26 ILE HD1% 1.0 0.0 3.83 362 336 A 26 ILE HG2% A 27 PRO HB2 1.0 0.0 3.88 363 337 A 23 LEU HD2% A 34 CYS HB2 1.0 0.0 3.59 364 338 A 12 VAL HG1% A 30 PRO HB3 1.0 0.0 3.93 365 339 A 12 VAL HG2% A 30 PRO HB3 1.0 0.0 5.45 366 340 A 12 VAL HG1% A 30 PRO HB2 1.0 0.0 4.28 367 341 A 24 THR HG2% A 37 LEU HB2 1.0 0.0 4.46 368 341 A 24 THR HG2% A 37 LEU HB3 1.0 0.0 4.46 369 342 A 24 THR HG2% A 37 LEU HG 1.0 0.0 4.93 370 343 A 23 LEU HD1% A 23 LEU HB2 1.0 0.0 3.28 371 344 A 37 LEU HB2 A 37 LEU HD1% 1.0 0.0 3.33 372 344 A 37 LEU HB3 A 37 LEU HD1% 1.0 0.0 3.33 373 344 A 37 LEU HD2% A 37 LEU HB2 1.0 0.0 3.33 374 344 A 37 LEU HB3 A 37 LEU HD2% 1.0 0.0 3.33 375 345 A 26 ILE HG12 A 26 ILE HG2% 1.0 0.0 3.58 376 346 A 23 LEU HB2 A 23 LEU HD2% 1.0 0.0 3.41 377 347 A 26 ILE HG13 A 26 ILE HG2% 1.0 0.0 3.38 378 348 A 18 CYS H A 23 LEU HB3 1.0 0.0 5.50 379 349 A 35 TYR H A 26 ILE HG12 1.0 0.0 5.50 380 350 A 35 TYR H A 24 THR HB 1.0 0.0 5.50 381 351 A 24 THR H A 23 LEU H 1.0 0.0 5.50 382 352 A 32 GLY H A 10 CYS H 1.0 0.0 4.05 383 353 A 11 ASN H A 12 VAL H 1.0 0.0 5.00 384 354 A 11 ASN H A 31 ASP HA 1.0 0.0 5.50 385 355 A 35 TYR HD% A 33 THR H 1.0 0.0 5.50 386 356 A 15 TYR H A 13 GLN HB2 1.0 0.0 5.50 387 357 A 15 TYR H A 14 PHE HZ 1.0 0.0 5.46 388 358 A 15 TYR HD% A 15 TYR H 1.0 0.0 5.39 389 359 A 15 TYR H A 14 PHE H 1.0 0.0 3.07 390 360 A 15 TYR H A 11 ASN HA 1.0 0.0 4.99 391 361 A 15 TYR H A 13 GLN HA 1.0 0.0 5.48 392 362 A 16 PRO HA A 15 TYR H 1.0 0.0 5.50 393 363 A 26 ILE H A 28 GLY H 1.0 0.0 5.50 394 364 A 36 TYR H A 35 TYR HD% 1.0 0.0 4.03 395 365 A 26 ILE H A 35 TYR HE% 1.0 0.0 5.50 396 366 A 36 TYR H A 35 TYR HE% 1.0 0.0 5.50 397 367 A 36 TYR H A 36 TYR HD% 1.0 0.0 4.36 398 368 A 26 ILE H A 34 CYS HA 1.0 0.0 4.25 399 369 A 36 TYR H A 36 TYR HB3 1.0 0.0 3.54 400 370 A 36 TYR H A 35 TYR HB2 1.0 0.0 3.58 401 371 A 10 CYS H A 9 SER HA 1.0 0.0 3.15 402 372 A 22 GLY H A 36 TYR HE% 1.0 0.0 5.50 403 373 A 37 LEU H A 36 TYR HE% 1.0 0.0 5.50 404 374 A 23 LEU H A 36 TYR HE% 1.0 0.0 5.50 405 375 A 23 LEU HG A 36 TYR HE% 1.0 0.0 5.50 406 376 A 12 VAL HA A 11 ASN HA 1.0 0.0 4.51 407 377 A 10 CYS HA A 16 PRO HA 1.0 0.0 5.50 408 378 A 16 PRO HA A 11 ASN HA 1.0 0.0 5.50 409 379 A 11 ASN HA A 31 ASP H 1.0 0.0 4.69 410 380 A 11 ASN HA A 30 PRO HA 1.0 0.0 5.50 411 381 A 10 CYS HA A 15 TYR HB2 1.0 0.0 3.81 412 382 A 10 CYS HA A 15 TYR HB3 1.0 0.0 5.50 413 383 A 4 ALA HB% A 10 CYS HA 1.0 0.0 4.01 414 384 A 12 VAL HG2% A 11 ASN HA 1.0 0.0 4.38 415 385 A 12 VAL HG1% A 11 ASN HA 1.0 0.0 4.55 416 386 A 4 ALA H A 10 CYS HB3 1.0 0.0 4.34 417 387 A 33 THR H A 32 GLY H 1.0 0.0 5.31 418 388 A 19 PRO HA A 22 GLY H 1.0 0.0 5.50 419 389 A 23 LEU HD2% A 37 LEU H 1.0 0.0 5.37 420 390 A 37 LEU H A 36 TYR HB2 1.0 0.0 4.84 421 391 A 23 LEU HD2% A 6 GLU H 1.0 0.0 4.55 422 392 A 34 CYS H A 7 GLY H 1.0 0.0 4.22 423 393 A 11 ASN HD21 A 31 ASP HA 1.0 0.0 4.48 424 394 A 11 ASN HD21 A 11 ASN HA 1.0 0.0 4.00 425 395 A 25 CYS H A 24 THR HA 1.0 0.0 2.88 426 396 A 25 CYS H A 24 THR HB 1.0 0.0 4.29 427 397 A 25 CYS H A 28 GLY HA2 1.0 0.0 5.50 428 398 A 11 ASN HD21 A 30 PRO HD2 1.0 0.0 5.50 429 398 A 11 ASN HD21 A 30 PRO HD3 1.0 0.0 5.50 430 399 A 25 CYS H A 25 CYS HB3 1.0 0.0 3.54 431 400 A 25 CYS H A 25 CYS HB2 1.0 0.0 3.54 432 401 A 11 ASN HD21 A 30 PRO HB3 1.0 0.0 4.21 433 402 A 11 ASN HD21 A 30 PRO HG2 1.0 0.0 4.99 434 403 A 11 ASN HD21 A 30 PRO HB2 1.0 0.0 5.20 435 404 A 11 ASN HD21 A 30 PRO HG3 1.0 0.0 3.94 436 405 A 24 THR HG2% A 25 CYS H 1.0 0.0 4.19 437 406 A 12 VAL HG2% A 11 ASN HD21 1.0 0.0 5.50 438 407 A 25 CYS H A 12 VAL HG2% 1.0 0.0 5.50 439 408 A 11 ASN HD21 A 12 VAL HG1% 1.0 0.0 5.50 440 409 A 12 VAL HG2% A 29 ASN H 1.0 0.0 5.04 441 410 A 12 VAL HG1% A 29 ASN H 1.0 0.0 5.50 442 411 A 29 ASN H A 27 PRO HA 1.0 0.0 5.50 443 412 A 31 ASP HA A 29 ASN H 1.0 0.0 5.50 444 413 A 29 ASN H A 29 ASN HD22 1.0 0.0 5.37 445 414 A 28 GLY H A 26 ILE HA 1.0 0.0 4.30 446 415 A 5 PHE H A 6 GLU H 1.0 0.0 5.42 447 416 A 5 PHE H A 5 PHE HZ 1.0 0.0 5.16 448 417 A 8 GLU H A 9 SER H 1.0 0.0 4.74 449 418 A 13 GLN H A 30 PRO HB2 1.0 0.0 5.50 450 419 A 13 GLN H A 14 PHE HB2 1.0 0.0 5.50 451 420 A 15 TYR HB2 A 13 GLN H 1.0 0.0 5.50 452 421 A 14 PHE HZ A 13 GLN HG2 1.0 0.0 5.37 453 421 A 14 PHE HZ A 13 GLN HG3 1.0 0.0 5.37 454 422 A 19 PRO HA A 23 LEU H 1.0 0.0 5.50 455 423 A 21 LEU H A 21 LEU HB3 1.0 0.0 3.78 456 424 A 21 LEU H A 22 GLY HA3 1.0 0.0 5.50 457 425 A 20 GLY H A 21 LEU H 1.0 0.0 3.97 458 426 A 3 CYS H A 2 GLY H 1.0 0.0 3.83 459 427 A 10 CYS HB2 A 17 CYS H 1.0 0.0 5.35 460 428 A 31 ASP HA A 32 GLY HA2 1.0 0.0 5.34 461 429 A 30 PRO HB3 A 31 ASP HA 1.0 0.0 5.50 462 430 A 26 ILE HG13 A 27 PRO HA 1.0 0.0 4.86 463 431 A 12 VAL HG1% A 25 CYS HB3 1.0 0.0 5.50 464 432 A 12 VAL HG2% A 10 CYS HB3 1.0 0.0 5.50 465 433 A 12 VAL HG1% A 25 CYS HB2 1.0 0.0 5.50 466 434 A 4 ALA HB% A 17 CYS HA 1.0 0.0 5.50 467 435 A 16 PRO HD3 A 15 TYR HA 1.0 0.0 3.69 468 436 A 15 TYR HD% A 15 TYR HA 1.0 0.0 4.77 469 437 A 36 TYR HD% A 36 TYR HA 1.0 0.0 4.70 470 438 A 24 THR H A 34 CYS HA 1.0 0.0 4.60 471 439 A 35 TYR H A 25 CYS HA 1.0 0.0 4.34 472 440 A 14 PHE HB2 A 14 PHE H 1.0 0.0 3.97 473 441 A 23 LEU HD2% A 23 LEU HB3 1.0 0.0 3.53 474 442 A 23 LEU HD2% A 6 GLU HB2 1.0 0.0 4.02 475 443 A 23 LEU HD2% A 36 TYR HA 1.0 0.0 5.17 476 444 A 23 LEU HD2% A 36 TYR HE% 1.0 0.0 4.62 477 445 A 23 LEU HB3 A 17 CYS HB2 1.0 0.0 4.08 478 445 A 17 CYS HB3 A 23 LEU HB3 1.0 0.0 4.08 479 446 A 33 THR HG2% A 8 GLU HA 1.0 0.0 5.20 480 447 A 3 CYS HA A 18 CYS HA 1.0 0.0 5.50 481 448 A 23 LEU HD2% A 6 GLU HB3 1.0 0.0 4.02 482 449 A 23 LEU HD2% A 6 GLU HG2 1.0 0.0 4.67 483 450 A 23 LEU HD2% A 6 GLU HG3 1.0 0.0 4.67 484 451 A 34 CYS H A 33 THR HG2% 1.0 0.0 3.82 485 452 A 33 THR HG2% A 35 TYR HE% 1.0 0.0 4.91 486 453 A 26 ILE HD1% A 35 TYR HE% 1.0 0.0 5.50 487 454 A 35 TYR HE% A 26 ILE HG2% 1.0 0.0 5.06 488 455 A 33 THR HG2% A 7 GLY HA2 1.0 0.0 4.84 489 456 A 26 ILE HD1% A 26 ILE HB 1.0 0.0 3.67 490 457 A 24 THR HG2% A 26 ILE HD1% 1.0 0.0 3.37 491 458 A 26 ILE HD1% A 26 ILE HG2% 1.0 0.0 3.17 492 459 A 23 LEU HD1% A 23 LEU HB3 1.0 0.0 3.18 493 460 A 12 VAL HG1% A 13 GLN HB3 1.0 0.0 3.71 494 461 A 23 LEU HD1% A 17 CYS HB2 1.0 0.0 5.32 495 461 A 17 CYS HB3 A 23 LEU HD1% 1.0 0.0 5.32 496 462 A 23 LEU HD1% A 5 PHE HA 1.0 0.0 3.53 497 463 A 33 THR HG2% A 9 SER HA 1.0 0.0 5.16 498 464 A 34 CYS H A 9 SER HA 1.0 0.0 4.94 499 465 A 27 PRO HA A 26 ILE HA 1.0 0.0 2.99 500 466 A 6 GLU H A 5 PHE HB2 1.0 0.0 3.53 501 467 A 9 SER H A 8 GLU HB2 1.0 0.0 3.66 502 467 A 9 SER H A 8 GLU HB3 1.0 0.0 3.66 503 468 A 31 ASP H A 31 ASP HB2 1.0 0.0 3.87 504 469 A 31 ASP H A 31 ASP HB3 1.0 0.0 3.87 505 470 A 34 CYS H A 34 CYS HB2 1.0 0.0 3.79 506 471 A 28 GLY H A 31 ASP H 1.0 0.0 4.85 507 472 A 4 ALA H A 3 CYS HB3 1.0 0.0 3.29 508 472 A 4 ALA H A 3 CYS HB2 1.0 0.0 3.29 509 473 A 3 CYS HB2 A 16 PRO HG2 1.0 0.0 3.84 510 473 A 3 CYS HB3 A 16 PRO HG2 1.0 0.0 3.84 511 473 A 16 PRO HG3 A 3 CYS HB3 1.0 0.0 3.84 512 473 A 16 PRO HG3 A 3 CYS HB2 1.0 0.0 3.84 513 474 A 18 CYS H A 3 CYS HB3 1.0 0.0 4.01 514 474 A 18 CYS H A 3 CYS HB2 1.0 0.0 4.01 515 475 A 18 CYS HA A 3 CYS HB3 1.0 0.0 3.04 516 475 A 18 CYS HA A 3 CYS HB2 1.0 0.0 3.04 517 476 A 18 CYS HB2 A 3 CYS HB3 1.0 0.0 4.90 518 476 A 18 CYS HB2 A 3 CYS HB2 1.0 0.0 4.90 519 477 A 19 PRO HD3 A 3 CYS HB3 1.0 0.0 4.32 520 477 A 19 PRO HD3 A 3 CYS HB2 1.0 0.0 4.32 521 478 A 19 PRO HD2 A 3 CYS HB3 1.0 0.0 4.47 522 478 A 19 PRO HD2 A 3 CYS HB2 1.0 0.0 4.47 523 479 A 6 GLU H A 5 PHE HB3 1.0 0.0 2.71 524 479 A 6 GLU H A 5 PHE HB2 1.0 0.0 2.71 525 480 A 6 GLU H A 6 GLU HB2 1.0 0.0 2.91 526 480 A 6 GLU H A 6 GLU HB3 1.0 0.0 2.91 527 481 A 6 GLU H A 6 GLU HG3 1.0 0.0 4.56 528 481 A 6 GLU H A 6 GLU HG2 1.0 0.0 4.56 529 482 A 7 GLY H A 6 GLU HB2 1.0 0.0 4.03 530 482 A 7 GLY H A 6 GLU HB3 1.0 0.0 4.03 531 483 A 23 LEU HD1% A 6 GLU HB2 1.0 0.0 4.37 532 483 A 23 LEU HD1% A 6 GLU HB3 1.0 0.0 4.37 533 484 A 23 LEU HD2% A 6 GLU HB2 1.0 0.0 3.33 534 484 A 23 LEU HD2% A 6 GLU HB3 1.0 0.0 3.33 535 485 A 36 TYR HD% A 6 GLU HB2 1.0 0.0 5.34 536 485 A 36 TYR HD% A 6 GLU HB3 1.0 0.0 5.34 537 486 A 7 GLY H A 6 GLU HG3 1.0 0.0 3.53 538 486 A 7 GLY H A 6 GLU HG2 1.0 0.0 3.53 539 487 A 23 LEU HB2 A 6 GLU HG3 1.0 0.0 4.88 540 487 A 23 LEU HB2 A 6 GLU HG2 1.0 0.0 4.88 541 488 A 23 LEU HD1% A 6 GLU HG3 1.0 0.0 4.75 542 488 A 23 LEU HD1% A 6 GLU HG2 1.0 0.0 4.75 543 489 A 23 LEU HD2% A 6 GLU HG3 1.0 0.0 3.84 544 489 A 23 LEU HD2% A 6 GLU HG2 1.0 0.0 3.84 545 490 A 9 SER H A 9 SER HB3 1.0 0.0 3.09 546 490 A 9 SER H A 9 SER HB2 1.0 0.0 3.09 547 491 A 10 CYS H A 9 SER HB3 1.0 0.0 3.71 548 491 A 10 CYS H A 9 SER HB2 1.0 0.0 3.71 549 492 A 10 CYS H A 32 GLY HA3 1.0 0.0 5.29 550 492 A 10 CYS H A 32 GLY HA2 1.0 0.0 5.29 551 493 A 11 ASN H A 11 ASN HB3 1.0 0.0 3.37 552 493 A 11 ASN H A 11 ASN HB2 1.0 0.0 3.37 553 494 A 11 ASN HD21 A 11 ASN HB3 1.0 0.0 2.93 554 494 A 11 ASN HD21 A 11 ASN HB2 1.0 0.0 2.93 555 495 A 11 ASN HD22 A 11 ASN HB3 1.0 0.0 3.41 556 495 A 11 ASN HD22 A 11 ASN HB2 1.0 0.0 3.41 557 496 A 13 GLN H A 11 ASN HB3 1.0 0.0 4.06 558 496 A 13 GLN H A 11 ASN HB2 1.0 0.0 4.06 559 497 A 14 PHE H A 11 ASN HB3 1.0 0.0 4.25 560 497 A 14 PHE H A 11 ASN HB2 1.0 0.0 4.25 561 498 A 15 TYR H A 11 ASN HB3 1.0 0.0 3.29 562 498 A 15 TYR H A 11 ASN HB2 1.0 0.0 3.29 563 499 A 15 TYR HB3 A 11 ASN HB3 1.0 0.0 4.79 564 499 A 15 TYR HB3 A 11 ASN HB2 1.0 0.0 4.79 565 500 A 15 TYR HB2 A 11 ASN HB3 1.0 0.0 3.51 566 500 A 15 TYR HB2 A 11 ASN HB2 1.0 0.0 3.51 567 501 A 31 ASP HA A 11 ASN HB3 1.0 0.0 4.37 568 501 A 31 ASP HA A 11 ASN HB2 1.0 0.0 4.37 569 502 A 12 VAL HG2% A 25 CYS HB3 1.0 0.0 3.16 570 502 A 12 VAL HG2% A 25 CYS HB2 1.0 0.0 3.16 571 503 A 13 GLN HB3 A 13 GLN HE21 1.0 0.0 4.60 572 503 A 13 GLN HB3 A 13 GLN HE22 1.0 0.0 4.60 573 504 A 18 CYS HB3 A 21 LEU HD1% 1.0 0.0 3.72 574 504 A 18 CYS HB3 A 21 LEU HD2% 1.0 0.0 3.72 575 505 A 18 CYS HB2 A 21 LEU HD1% 1.0 0.0 3.72 576 505 A 18 CYS HB2 A 21 LEU HD2% 1.0 0.0 3.72 577 506 A 19 PRO HA A 20 GLY HA2 1.0 0.0 4.68 578 506 A 19 PRO HA A 20 GLY HA3 1.0 0.0 4.68 579 507 A 22 GLY H A 20 GLY HA2 1.0 0.0 4.69 580 507 A 22 GLY H A 20 GLY HA3 1.0 0.0 4.69 581 508 A 21 LEU H A 21 LEU HB2 1.0 0.0 3.17 582 508 A 21 LEU H A 21 LEU HB3 1.0 0.0 3.17 583 509 A 21 LEU H A 22 GLY HA3 1.0 0.0 4.73 584 509 A 21 LEU H A 22 GLY HA2 1.0 0.0 4.73 585 510 A 21 LEU HA A 21 LEU HD1% 1.0 0.0 3.02 586 510 A 21 LEU HA A 21 LEU HD2% 1.0 0.0 3.02 587 511 A 22 GLY H A 21 LEU HB2 1.0 0.0 4.02 588 511 A 22 GLY H A 21 LEU HB3 1.0 0.0 4.02 589 512 A 23 LEU H A 21 LEU HB2 1.0 0.0 4.26 590 512 A 23 LEU H A 21 LEU HB3 1.0 0.0 4.26 591 513 A 23 LEU HD2% A 21 LEU HB2 1.0 0.0 4.83 592 513 A 23 LEU HD2% A 21 LEU HB3 1.0 0.0 4.83 593 514 A 23 LEU HG A 22 GLY HA3 1.0 0.0 5.34 594 514 A 23 LEU HG A 22 GLY HA2 1.0 0.0 5.34 595 515 A 36 TYR HD% A 22 GLY HA3 1.0 0.0 4.41 596 515 A 36 TYR HD% A 22 GLY HA2 1.0 0.0 4.41 597 516 A 36 TYR HE% A 22 GLY HA3 1.0 0.0 4.11 598 516 A 36 TYR HE% A 22 GLY HA2 1.0 0.0 4.11 599 517 A 22 GLY HA2 A 37 LEU HB2 1.0 0.0 5.34 600 517 A 22 GLY HA3 A 37 LEU HB2 1.0 0.0 5.34 601 517 A 37 LEU HB3 A 22 GLY HA3 1.0 0.0 5.34 602 517 A 37 LEU HB3 A 22 GLY HA2 1.0 0.0 5.34 603 518 A 24 THR HG2% A 25 CYS HB3 1.0 0.0 5.34 604 518 A 24 THR HG2% A 25 CYS HB2 1.0 0.0 5.34 605 519 A 25 CYS H A 25 CYS HB3 1.0 0.0 3.01 606 519 A 25 CYS H A 25 CYS HB2 1.0 0.0 3.01 607 520 A 28 GLY HA2 A 25 CYS HB3 1.0 0.0 3.96 608 520 A 28 GLY HA2 A 25 CYS HB2 1.0 0.0 3.96 609 521 A 26 ILE H A 32 GLY HA3 1.0 0.0 3.38 610 521 A 26 ILE H A 32 GLY HA2 1.0 0.0 3.38 611 522 A 26 ILE HA A 32 GLY HA3 1.0 0.0 4.21 612 522 A 26 ILE HA A 32 GLY HA2 1.0 0.0 4.21 613 523 A 26 ILE HG2% A 27 PRO HG3 1.0 0.0 4.88 614 523 A 26 ILE HG2% A 27 PRO HG2 1.0 0.0 4.88 615 524 A 26 ILE HG2% A 27 PRO HD2 1.0 0.0 3.73 616 524 A 26 ILE HG2% A 27 PRO HD3 1.0 0.0 3.73 617 525 A 28 GLY H A 27 PRO HG3 1.0 0.0 3.30 618 525 A 28 GLY H A 27 PRO HG2 1.0 0.0 3.30 619 526 A 29 ASN H A 27 PRO HG3 1.0 0.0 3.66 620 526 A 29 ASN H A 27 PRO HG2 1.0 0.0 3.66 621 527 A 29 ASN HD21 A 27 PRO HG3 1.0 0.0 5.35 622 527 A 29 ASN HD21 A 27 PRO HG2 1.0 0.0 5.35 623 528 A 29 ASN HD22 A 27 PRO HG3 1.0 0.0 4.79 624 528 A 29 ASN HD22 A 27 PRO HG2 1.0 0.0 4.79 625 529 A 28 GLY H A 27 PRO HD2 1.0 0.0 3.45 626 529 A 28 GLY H A 27 PRO HD3 1.0 0.0 3.45 627 530 A 29 ASN H A 27 PRO HD2 1.0 0.0 5.01 628 530 A 29 ASN H A 27 PRO HD3 1.0 0.0 5.01 629 531 A 28 GLY H A 32 GLY HA3 1.0 0.0 3.22 630 531 A 28 GLY H A 32 GLY HA2 1.0 0.0 3.22 631 532 A 28 GLY HA3 A 32 GLY HA3 1.0 0.0 3.69 632 532 A 28 GLY HA3 A 32 GLY HA2 1.0 0.0 3.69 633 533 A 29 ASN H A 29 ASN HB3 1.0 0.0 3.59 634 533 A 29 ASN H A 29 ASN HB2 1.0 0.0 3.59 635 534 A 29 ASN H A 32 GLY HA3 1.0 0.0 5.34 636 534 A 29 ASN H A 32 GLY HA2 1.0 0.0 5.34 637 535 A 29 ASN HD21 A 29 ASN HB3 1.0 0.0 3.08 638 535 A 29 ASN HD21 A 29 ASN HB2 1.0 0.0 3.08 639 536 A 29 ASN HD22 A 29 ASN HB3 1.0 0.0 3.51 640 536 A 29 ASN HD22 A 29 ASN HB2 1.0 0.0 3.51 641 537 A 31 ASP H A 31 ASP HB3 1.0 0.0 3.28 642 537 A 31 ASP H A 31 ASP HB2 1.0 0.0 3.28 643 538 A 31 ASP HA A 32 GLY HA3 1.0 0.0 4.64 644 538 A 31 ASP HA A 32 GLY HA2 1.0 0.0 4.64 645 539 A 32 GLY H A 31 ASP HB3 1.0 0.0 3.22 646 539 A 32 GLY H A 31 ASP HB2 1.0 0.0 3.22 647 540 A 33 THR H A 32 GLY HA3 1.0 0.0 2.75 648 540 A 33 THR H A 32 GLY HA2 1.0 0.0 2.75 649 541 A 36 TYR H A 36 TYR HB3 1.0 0.0 3.03 650 541 A 36 TYR H A 36 TYR HB2 1.0 0.0 3.03 651 542 A 37 LEU H A 36 TYR HB3 1.0 0.0 4.04 652 542 A 37 LEU H A 36 TYR HB2 1.0 0.0 4.04 stop_ save_