data_nef_c19535_2mf3 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 ArachnoServer AS000116 InterPro IPR012633 NCBI_Taxon 31925 Pfam PF08115 UniProt P61095 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 4 CYS SG 1 20 CYS SG 1 11 CYS SG 1 23 CYS SG 1 19 CYS SG 1 43 CYS SG 1 25 CYS SG 1 41 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 LYS middle . . 3 A 3 GLU middle . . 4 A 4 CYS middle -HG . 5 A 5 MET middle . . 6 A 6 THR middle . . 7 A 7 ASP middle . . 8 A 8 GLY middle . false 9 A 9 THR middle . . 10 A 10 VAL middle . . 11 A 11 CYS middle -HG . 12 A 12 TYR middle . . 13 A 13 ILE middle . . 14 A 14 HIS middle . . 15 A 15 ASN middle . . 16 A 16 HIS middle . . 17 A 17 ASN middle . . 18 A 18 ASP middle . . 19 A 19 CYS middle -HG . 20 A 20 CYS middle -HG . 21 A 21 GLY middle . false 22 A 22 SER middle . . 23 A 23 CYS middle -HG . 24 A 24 LEU middle . . 25 A 25 CYS middle -HG . 26 A 26 SER middle . . 27 A 27 ASN middle . . 28 A 28 GLY middle . false 29 A 29 PRO middle . false 30 A 30 ILE middle . . 31 A 31 ALA middle . . 32 A 32 ARG middle . . 33 A 33 PRO middle . false 34 A 34 TRP middle . . 35 A 35 GLU middle . . 36 A 36 MET middle . . 37 A 37 MET middle . . 38 A 38 VAL middle . . 39 A 39 GLY middle . false 40 A 40 ASN middle . . 41 A 41 CYS middle -HG . 42 A 42 MET middle . . 43 A 43 CYS middle -HG . 44 A 44 GLY middle . false 45 A 45 PRO middle . false 46 A 46 LYS middle . . 47 A 47 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER HA H 1 4.323 0.03 A 1 SER HB2 H 1 4.147 0.03 A 1 SER HB3 H 1 4.147 0.03 A 1 SER C C 13 169.829 0.30 A 1 SER CA C 13 57.700 0.30 A 1 SER CB C 13 63.323 0.30 A 2 LYS H H 1 8.776 0.03 A 2 LYS HA H 1 4.529 0.03 A 2 LYS HBy H 1 2.003 0.03 A 2 LYS HBx H 1 1.916 0.03 A 2 LYS HD2 H 1 1.842 0.03 A 2 LYS HD3 H 1 1.842 0.03 A 2 LYS HE2 H 1 3.153 0.03 A 2 LYS HE3 H 1 3.153 0.03 A 2 LYS HG2 H 1 1.579 0.03 A 2 LYS HG3 H 1 1.579 0.03 A 2 LYS C C 13 175.284 0.30 A 2 LYS CA C 13 56.758 0.30 A 2 LYS CB C 13 33.354 0.30 A 2 LYS CD C 13 29.335 0.30 A 2 LYS CE C 13 42.507 0.30 A 2 LYS CG C 13 24.788 0.30 A 2 LYS N N 15 122.024 0.30 A 3 GLU H H 1 8.583 0.03 A 3 GLU HA H 1 4.604 0.03 A 3 GLU HBy H 1 2.281 0.03 A 3 GLU HBx H 1 2.125 0.03 A 3 GLU HG2 H 1 2.586 0.03 A 3 GLU HG3 H 1 2.586 0.03 A 3 GLU C C 13 174.367 0.30 A 3 GLU CA C 13 55.921 0.30 A 3 GLU CB C 13 29.309 0.30 A 3 GLU CG C 13 33.672 0.30 A 3 GLU N N 15 122.436 0.30 A 4 CYS H H 1 8.165 0.03 A 4 CYS HA H 1 4.986 0.03 A 4 CYS HB2 H 1 3.103 0.03 A 4 CYS HB3 H 1 3.267 0.03 A 4 CYS C C 13 172.658 0.30 A 4 CYS CA C 13 54.150 0.30 A 4 CYS CB C 13 42.390 0.30 A 4 CYS N N 15 117.664 0.30 A 5 MET H H 1 9.075 0.03 A 5 MET HA H 1 4.863 0.03 A 5 MET HB2 H 1 2.373 0.03 A 5 MET HB3 H 1 2.195 0.03 A 5 MET HE% H 1 2.202 0.03 A 5 MET HG2 H 1 2.657 0.03 A 5 MET HG3 H 1 2.834 0.03 A 5 MET C C 13 175.055 0.30 A 5 MET CA C 13 55.789 0.30 A 5 MET CB C 13 34.599 0.30 A 5 MET CE C 13 17.402 0.30 A 5 MET CG C 13 31.365 0.30 A 5 MET N N 15 118.071 0.30 A 6 THR H H 1 8.492 0.03 A 6 THR HA H 1 4.224 0.03 A 6 THR HB H 1 4.459 0.03 A 6 THR HG2% H 1 1.460 0.03 A 6 THR C C 13 174.188 0.30 A 6 THR CA C 13 61.777 0.30 A 6 THR CB C 13 70.305 0.30 A 6 THR CG2 C 13 22.126 0.30 A 6 THR N N 15 116.953 0.30 A 7 ASP H H 1 8.643 0.03 A 7 ASP HA H 1 4.096 0.03 A 7 ASP HBy H 1 2.904 0.03 A 7 ASP HBx H 1 2.782 0.03 A 7 ASP C C 13 175.284 0.30 A 7 ASP CA C 13 55.824 0.30 A 7 ASP CB C 13 39.211 0.30 A 7 ASP N N 15 123.270 0.30 A 8 GLY H H 1 9.329 0.03 A 8 GLY HA2 H 1 3.926 0.03 A 8 GLY HA3 H 1 4.582 0.03 A 8 GLY C C 13 173.117 0.30 A 8 GLY CA C 13 45.100 0.30 A 8 GLY N N 15 111.423 0.30 A 9 THR H H 1 7.695 0.03 A 9 THR HA H 1 4.320 0.03 A 9 THR HB H 1 4.035 0.03 A 9 THR HG2% H 1 1.609 0.03 A 9 THR C C 13 172.913 0.30 A 9 THR CA C 13 63.312 0.30 A 9 THR CB C 13 70.010 0.30 A 9 THR CG2 C 13 22.233 0.30 A 9 THR N N 15 116.646 0.30 A 10 VAL H H 1 8.605 0.03 A 10 VAL HA H 1 4.224 0.03 A 10 VAL HB H 1 2.073 0.03 A 10 VAL HG1% H 1 0.974 0.03 A 10 VAL HG2% H 1 1.188 0.03 A 10 VAL C C 13 173.194 0.30 A 10 VAL CA C 13 64.459 0.30 A 10 VAL CB C 13 32.025 0.30 A 10 VAL CG1 C 13 20.953 0.30 A 10 VAL CG2 C 13 22.232 0.30 A 10 VAL N N 15 127.413 0.30 A 11 CYS H H 1 7.743 0.03 A 11 CYS HA H 1 4.984 0.03 A 11 CYS HB2 H 1 3.134 0.03 A 11 CYS HB3 H 1 3.375 0.03 A 11 CYS C C 13 169.701 0.30 A 11 CYS CA C 13 53.788 0.30 A 11 CYS CB C 13 49.168 0.30 A 11 CYS N N 15 120.712 0.30 A 12 TYR H H 1 8.324 0.03 A 12 TYR HA H 1 4.967 0.03 A 12 TYR HB2 H 1 2.837 0.03 A 12 TYR HB3 H 1 3.322 0.03 A 12 TYR HDx H 1 7.262 0.03 A 12 TYR HDy H 1 7.262 0.03 A 12 TYR HEx H 1 6.897 0.03 A 12 TYR HEy H 1 6.897 0.03 A 12 TYR C C 13 175.577 0.30 A 12 TYR CA C 13 56.738 0.30 A 12 TYR CB C 13 40.474 0.30 A 12 TYR CD1 C 13 133.643 0.30 A 12 TYR CE1 C 13 118.161 0.30 A 12 TYR N N 15 117.867 0.30 A 13 ILE H H 1 8.502 0.03 A 13 ILE HA H 1 4.075 0.03 A 13 ILE HB H 1 1.937 0.03 A 13 ILE HD1% H 1 0.952 0.03 A 13 ILE HG1x H 1 1.289 0.03 A 13 ILE HG1y H 1 1.460 0.03 A 13 ILE HG2% H 1 0.852 0.03 A 13 ILE C C 13 175.629 0.30 A 13 ILE CA C 13 62.842 0.30 A 13 ILE CB C 13 38.172 0.30 A 13 ILE CD1 C 13 13.351 0.30 A 13 ILE CG1 C 13 28.330 0.30 A 13 ILE CG2 C 13 17.399 0.30 A 13 ILE N N 15 122.840 0.30 A 14 HIS H H 1 8.437 0.03 A 14 HIS HA H 1 4.898 0.03 A 14 HIS HB2 H 1 3.404 0.03 A 14 HIS HB3 H 1 3.544 0.03 A 14 HIS HD2 H 1 7.473 0.03 A 14 HIS HE1 H 1 8.761 0.03 A 14 HIS C C 13 173.219 0.30 A 14 HIS CA C 13 55.863 0.30 A 14 HIS CB C 13 28.348 0.30 A 14 HIS CD2 C 13 120.451 0.30 A 14 HIS CE1 C 13 136.668 0.30 A 14 HIS N N 15 117.156 0.30 A 15 ASN H H 1 7.934 0.03 A 15 ASN HA H 1 4.937 0.03 A 15 ASN HB2 H 1 3.016 0.03 A 15 ASN HB3 H 1 3.016 0.03 A 15 ASN HD21 H 1 7.651 0.03 A 15 ASN HD22 H 1 7.012 0.03 A 15 ASN C C 13 174.010 0.30 A 15 ASN CA C 13 53.123 0.30 A 15 ASN CB C 13 39.746 0.30 A 15 ASN N N 15 117.243 0.30 A 15 ASN ND2 N 15 111.672 0.30 A 16 HIS H H 1 8.402 0.03 A 16 HIS HA H 1 4.635 0.03 A 16 HIS HB2 H 1 3.351 0.03 A 16 HIS HB3 H 1 3.351 0.03 A 16 HIS HD2 H 1 7.264 0.03 A 16 HIS HE1 H 1 7.197 0.03 A 16 HIS C C 13 173.449 0.30 A 16 HIS CA C 13 56.640 0.30 A 16 HIS CB C 13 28.451 0.30 A 16 HIS CD2 C 13 122.283 0.30 A 16 HIS CE1 C 13 133.128 0.30 A 16 HIS N N 15 118.072 0.30 A 17 ASN H H 1 8.567 0.03 A 17 ASN HA H 1 4.915 0.03 A 17 ASN HB2 H 1 2.995 0.03 A 17 ASN HB3 H 1 2.995 0.03 A 17 ASN HD2y H 1 7.602 0.03 A 17 ASN HD2x H 1 7.158 0.03 A 17 ASN C C 13 173.857 0.30 A 17 ASN CA C 13 53.517 0.30 A 17 ASN CB C 13 39.155 0.30 A 17 ASN N N 15 120.144 0.30 A 17 ASN ND2 N 15 113.703 0.30 A 18 ASP H H 1 8.623 0.03 A 18 ASP HA H 1 5.082 0.03 A 18 ASP HBy H 1 3.144 0.03 A 18 ASP HBx H 1 2.896 0.03 A 18 ASP C C 13 175.565 0.30 A 18 ASP CA C 13 53.337 0.30 A 18 ASP CB C 13 40.035 0.30 A 18 ASP N N 15 121.570 0.30 A 19 CYS H H 1 8.370 0.03 A 19 CYS HA H 1 4.872 0.03 A 19 CYS HB2 H 1 2.631 0.03 A 19 CYS HB3 H 1 3.249 0.03 A 19 CYS C C 13 174.188 0.30 A 19 CYS CA C 13 55.126 0.30 A 19 CYS CB C 13 36.169 0.30 A 19 CYS N N 15 119.788 0.30 A 20 CYS H H 1 9.556 0.03 A 20 CYS HA H 1 4.608 0.03 A 20 CYS HB2 H 1 2.898 0.03 A 20 CYS HB3 H 1 3.312 0.03 A 20 CYS C C 13 175.514 0.30 A 20 CYS CA C 13 57.344 0.30 A 20 CYS CB C 13 39.211 0.30 A 20 CYS N N 15 123.247 0.30 A 21 GLY H H 1 8.968 0.03 A 21 GLY HA2 H 1 4.388 0.03 A 21 GLY HA3 H 1 4.098 0.03 A 21 GLY C C 13 171.945 0.30 A 21 GLY CA C 13 45.117 0.30 A 21 GLY N N 15 109.083 0.30 A 22 SER H H 1 9.116 0.03 A 22 SER HA H 1 4.798 0.03 A 22 SER HB2 H 1 3.606 0.03 A 22 SER HB3 H 1 3.830 0.03 A 22 SER C C 13 170.670 0.30 A 22 SER CA C 13 57.668 0.30 A 22 SER CB C 13 66.662 0.30 A 22 SER N N 15 121.727 0.30 A 23 CYS H H 1 8.848 0.03 A 23 CYS HA H 1 4.946 0.03 A 23 CYS HB2 H 1 2.963 0.03 A 23 CYS HB3 H 1 3.186 0.03 A 23 CYS C C 13 171.894 0.30 A 23 CYS CA C 13 55.865 0.30 A 23 CYS CB C 13 39.214 0.30 A 23 CYS N N 15 123.558 0.30 A 24 LEU H H 1 8.582 0.03 A 24 LEU HA H 1 4.746 0.03 A 24 LEU HB2 H 1 2.092 0.03 A 24 LEU HB3 H 1 1.577 0.03 A 24 LEU HD1% H 1 1.029 0.03 A 24 LEU HD2% H 1 0.925 0.03 A 24 LEU HG H 1 1.689 0.03 A 24 LEU C C 13 175.871 0.30 A 24 LEU CA C 13 54.601 0.30 A 24 LEU CB C 13 43.222 0.30 A 24 LEU CD1 C 13 25.782 0.30 A 24 LEU CD2 C 13 23.268 0.30 A 24 LEU CG C 13 26.729 0.30 A 24 LEU N N 15 131.578 0.30 A 25 CYS H H 1 8.832 0.03 A 25 CYS HA H 1 5.332 0.03 A 25 CYS HB2 H 1 2.978 0.03 A 25 CYS HB3 H 1 3.181 0.03 A 25 CYS C C 13 173.806 0.30 A 25 CYS CA C 13 54.567 0.30 A 25 CYS CB C 13 45.295 0.30 A 25 CYS N N 15 122.657 0.30 A 26 SER H H 1 8.550 0.03 A 26 SER HA H 1 4.648 0.03 A 26 SER HB2 H 1 4.048 0.03 A 26 SER HB3 H 1 4.048 0.03 A 26 SER C C 13 173.194 0.30 A 26 SER CA C 13 58.458 0.30 A 26 SER CB C 13 64.218 0.30 A 26 SER N N 15 117.664 0.30 A 27 ASN H H 1 8.663 0.03 A 27 ASN HA H 1 4.954 0.03 A 27 ASN HBy H 1 2.991 0.03 A 27 ASN HBx H 1 2.889 0.03 A 27 ASN HD2y H 1 7.605 0.03 A 27 ASN HD2x H 1 6.959 0.03 A 27 ASN C C 13 174.341 0.30 A 27 ASN CA C 13 53.498 0.30 A 27 ASN CB C 13 39.401 0.30 A 27 ASN N N 15 120.609 0.30 A 27 ASN ND2 N 15 112.281 0.30 A 28 GLY H H 1 8.232 0.03 A 28 GLY HA2 H 1 4.203 0.03 A 28 GLY HA3 H 1 4.203 0.03 A 28 GLY CA C 13 45.293 0.30 A 28 GLY N N 15 109.128 0.30 A 29 PRO HA H 1 4.573 0.03 A 29 PRO HBy H 1 2.371 0.03 A 29 PRO HBx H 1 2.052 0.03 A 29 PRO HD2 H 1 3.746 0.03 A 29 PRO HD3 H 1 3.746 0.03 A 29 PRO HG2 H 1 2.141 0.03 A 29 PRO HG3 H 1 2.141 0.03 A 29 PRO C C 13 176.100 0.30 A 29 PRO CA C 13 63.446 0.30 A 29 PRO CB C 13 32.141 0.30 A 29 PRO CD C 13 50.027 0.30 A 29 PRO CG C 13 27.294 0.30 A 30 ILE H H 1 8.059 0.03 A 30 ILE HA H 1 4.258 0.03 A 30 ILE HB H 1 1.969 0.03 A 30 ILE HD1% H 1 0.970 0.03 A 30 ILE HG1x H 1 1.293 0.03 A 30 ILE HG1y H 1 1.584 0.03 A 30 ILE HG2% H 1 1.002 0.03 A 30 ILE C C 13 174.928 0.30 A 30 ILE CA C 13 61.164 0.30 A 30 ILE CB C 13 39.008 0.30 A 30 ILE CD1 C 13 13.120 0.30 A 30 ILE CG1 C 13 27.550 0.30 A 30 ILE CG2 C 13 17.740 0.30 A 30 ILE N N 15 120.101 0.30 A 31 ALA H H 1 8.303 0.03 A 31 ALA HA H 1 4.432 0.03 A 31 ALA HB% H 1 1.488 0.03 A 31 ALA C C 13 176.355 0.30 A 31 ALA CA C 13 52.896 0.30 A 31 ALA CB C 13 19.465 0.30 A 31 ALA N N 15 127.003 0.30 A 32 ARG H H 1 7.910 0.03 A 32 ARG HA H 1 4.479 0.03 A 32 ARG HBy H 1 1.449 0.03 A 32 ARG HBx H 1 1.242 0.03 A 32 ARG HD2 H 1 3.316 0.03 A 32 ARG HD3 H 1 3.316 0.03 A 32 ARG HE H 1 7.313 0.03 A 32 ARG HG2 H 1 1.645 0.03 A 32 ARG HG3 H 1 1.645 0.03 A 32 ARG CA C 13 53.593 0.30 A 32 ARG CB C 13 30.351 0.30 A 32 ARG CD C 13 43.632 0.30 A 32 ARG CG C 13 27.031 0.30 A 32 ARG N N 15 118.980 0.30 A 32 ARG NE N 15 84.859 0.30 A 33 PRO HA H 1 4.389 0.03 A 33 PRO HB2 H 1 2.022 0.03 A 33 PRO HB3 H 1 2.371 0.03 A 33 PRO HDx H 1 3.613 0.03 A 33 PRO HDy H 1 3.751 0.03 A 33 PRO HG2 H 1 2.140 0.03 A 33 PRO HG3 H 1 2.140 0.03 A 33 PRO C C 13 175.947 0.30 A 33 PRO CA C 13 64.559 0.30 A 33 PRO CB C 13 31.935 0.30 A 33 PRO CD C 13 50.672 0.30 A 33 PRO CG C 13 27.031 0.30 A 34 TRP H H 1 7.479 0.03 A 34 TRP HA H 1 4.770 0.03 A 34 TRP HB2 H 1 3.469 0.03 A 34 TRP HB3 H 1 3.544 0.03 A 34 TRP HD1 H 1 7.390 0.03 A 34 TRP HE1 H 1 10.385 0.03 A 34 TRP HE3 H 1 7.762 0.03 A 34 TRP HH2 H 1 7.420 0.03 A 34 TRP HZ2 H 1 7.651 0.03 A 34 TRP HZ3 H 1 7.357 0.03 A 34 TRP C C 13 175.488 0.30 A 34 TRP CA C 13 57.887 0.30 A 34 TRP CB C 13 28.588 0.30 A 34 TRP CD1 C 13 127.499 0.30 A 34 TRP CE3 C 13 120.663 0.30 A 34 TRP CH2 C 13 125.040 0.30 A 34 TRP CZ2 C 13 115.003 0.30 A 34 TRP CZ3 C 13 122.544 0.30 A 34 TRP N N 15 116.547 0.30 A 34 TRP NE1 N 15 130.359 0.30 A 35 GLU H H 1 7.817 0.03 A 35 GLU HA H 1 4.382 0.03 A 35 GLU HBy H 1 2.135 0.03 A 35 GLU HBx H 1 1.960 0.03 A 35 GLU HGx H 1 2.187 0.03 A 35 GLU HGy H 1 2.331 0.03 A 35 GLU C C 13 174.902 0.30 A 35 GLU CA C 13 56.567 0.30 A 35 GLU CB C 13 29.320 0.30 A 35 GLU CG C 13 33.897 0.30 A 35 GLU N N 15 120.618 0.30 A 36 MET H H 1 8.132 0.03 A 36 MET HA H 1 4.535 0.03 A 36 MET HBy H 1 2.232 0.03 A 36 MET HBx H 1 2.142 0.03 A 36 MET HE% H 1 2.191 0.03 A 36 MET HGy H 1 2.718 0.03 A 36 MET HGx H 1 2.645 0.03 A 36 MET C C 13 175.182 0.30 A 36 MET CA C 13 56.026 0.30 A 36 MET CB C 13 33.032 0.30 A 36 MET CE C 13 17.402 0.30 A 36 MET CG C 13 32.344 0.30 A 36 MET N N 15 119.553 0.30 A 37 MET H H 1 8.289 0.03 A 37 MET HA H 1 4.629 0.03 A 37 MET HBy H 1 2.254 0.03 A 37 MET HBx H 1 2.165 0.03 A 37 MET HE% H 1 2.195 0.03 A 37 MET HGy H 1 2.711 0.03 A 37 MET HGx H 1 2.645 0.03 A 37 MET C C 13 175.081 0.30 A 37 MET CA C 13 56.043 0.30 A 37 MET CB C 13 33.041 0.30 A 37 MET CE C 13 17.402 0.30 A 37 MET CG C 13 32.344 0.30 A 37 MET N N 15 120.609 0.30 A 38 VAL H H 1 8.054 0.03 A 38 VAL HA H 1 4.338 0.03 A 38 VAL HB H 1 2.250 0.03 A 38 VAL HGx% H 1 1.076 0.03 A 38 VAL HGy% H 1 1.078 0.03 A 38 VAL C C 13 175.335 0.30 A 38 VAL CA C 13 62.647 0.30 A 38 VAL CB C 13 32.887 0.30 A 38 VAL CG1 C 13 21.056 0.30 A 38 VAL CG2 C 13 20.404 0.30 A 38 VAL N N 15 119.594 0.30 A 39 GLY H H 1 8.329 0.03 A 39 GLY HAy H 1 4.167 0.03 A 39 GLY HAx H 1 4.116 0.03 A 39 GLY C C 13 172.429 0.30 A 39 GLY CA C 13 45.473 0.30 A 39 GLY N N 15 111.351 0.30 A 40 ASN H H 1 8.359 0.03 A 40 ASN HA H 1 4.945 0.03 A 40 ASN HBy H 1 3.007 0.03 A 40 ASN HBx H 1 2.902 0.03 A 40 ASN HD2y H 1 7.602 0.03 A 40 ASN HD2x H 1 6.985 0.03 A 40 ASN C C 13 173.984 0.30 A 40 ASN CA C 13 53.754 0.30 A 40 ASN CB C 13 39.972 0.30 A 40 ASN N N 15 118.075 0.30 A 40 ASN ND2 N 15 112.484 0.30 A 41 CYS H H 1 8.653 0.03 A 41 CYS HA H 1 5.538 0.03 A 41 CYS HB2 H 1 3.621 0.03 A 41 CYS HB3 H 1 2.768 0.03 A 41 CYS C C 13 172.689 0.30 A 41 CYS CA C 13 56.317 0.30 A 41 CYS CB C 13 48.409 0.30 A 41 CYS N N 15 120.609 0.30 A 42 MET H H 1 8.967 0.03 A 42 MET HA H 1 5.164 0.03 A 42 MET HB2 H 1 1.901 0.03 A 42 MET HB3 H 1 1.941 0.03 A 42 MET HE% H 1 2.179 0.03 A 42 MET HGx H 1 2.447 0.03 A 42 MET HGy H 1 2.538 0.03 A 42 MET C C 13 175.208 0.30 A 42 MET CA C 13 54.853 0.30 A 42 MET CB C 13 37.960 0.30 A 42 MET CE C 13 17.402 0.30 A 42 MET CG C 13 31.882 0.30 A 42 MET N N 15 120.998 0.30 A 43 CYS H H 1 9.478 0.03 A 43 CYS HA H 1 5.505 0.03 A 43 CYS HB2 H 1 2.885 0.03 A 43 CYS HB3 H 1 4.036 0.03 A 43 CYS C C 13 175.820 0.30 A 43 CYS CA C 13 53.494 0.30 A 43 CYS CB C 13 35.707 0.30 A 43 CYS N N 15 122.297 0.30 A 44 GLY H H 1 9.712 0.03 A 44 GLY HA2 H 1 4.474 0.03 A 44 GLY HA3 H 1 4.024 0.03 A 44 GLY CA C 13 45.625 0.30 A 44 GLY N N 15 114.932 0.30 A 45 PRO HA H 1 4.616 0.03 A 45 PRO HBy H 1 2.478 0.03 A 45 PRO HBx H 1 2.000 0.03 A 45 PRO HD2 H 1 3.611 0.03 A 45 PRO HD3 H 1 3.611 0.03 A 45 PRO HG2 H 1 2.147 0.03 A 45 PRO HG3 H 1 2.147 0.03 A 45 PRO C C 13 175.386 0.30 A 45 PRO CA C 13 62.940 0.30 A 45 PRO CB C 13 32.225 0.30 A 45 PRO CD C 13 49.667 0.30 A 45 PRO CG C 13 27.031 0.30 A 46 LYS H H 1 8.421 0.03 A 46 LYS HA H 1 4.278 0.03 A 46 LYS HBy H 1 1.924 0.03 A 46 LYS HBx H 1 1.816 0.03 A 46 LYS HD2 H 1 1.594 0.03 A 46 LYS HD3 H 1 1.594 0.03 A 46 LYS HE2 H 1 3.172 0.03 A 46 LYS HE3 H 1 3.172 0.03 A 46 LYS HG2 H 1 1.584 0.03 A 46 LYS HG3 H 1 1.584 0.03 A 46 LYS C C 13 174.902 0.30 A 46 LYS CA C 13 56.807 0.30 A 46 LYS CB C 13 33.533 0.30 A 46 LYS CD C 13 29.374 0.30 A 46 LYS CE C 13 42.519 0.30 A 46 LYS CG C 13 24.781 0.30 A 46 LYS N N 15 121.021 0.30 A 47 ALA H H 1 8.289 0.03 A 47 ALA HA H 1 4.378 0.03 A 47 ALA HB% H 1 1.494 0.03 A 47 ALA CA C 13 52.929 0.30 A 47 ALA CB C 13 19.727 0.30 A 47 ALA N N 15 130.659 0.30 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 CYS H A 4 CYS HB3 1.0 . 3.70 2 2 A 5 MET H A 19 CYS HA 1.0 . 3.49 3 3 A 5 MET H A 5 MET HB2 1.0 . 3.21 4 4 A 5 MET H A 5 MET HB3 1.0 . 4.06 5 5 A 5 MET H A 5 MET HE% 1.0 . 4.30 6 6 A 5 MET H A 5 MET HG2 1.0 . 3.84 7 7 A 5 MET H A 5 MET HG3 1.0 . 3.26 8 8 A 6 THR H A 6 THR HB 1.0 . 3.84 9 9 A 6 THR H A 6 THR HG2% 1.0 . 3.16 10 10 A 7 ASP H A 7 ASP HBy 1.0 . 3.76 11 11 A 7 ASP H A 7 ASP HBx 1.0 . 3.76 12 12 A 9 THR H A 9 THR HB 1.0 . 3.04 13 13 A 9 THR H A 9 THR HG2% 1.0 . 3.86 14 14 A 10 VAL H A 10 VAL HB 1.0 . 3.10 15 15 A 10 VAL H A 10 VAL HG2% 1.0 . 3.18 16 16 A 10 VAL H A 10 VAL HG1% 1.0 . 3.87 17 17 A 11 CYS H A 11 CYS HB3 1.0 . 4.13 18 18 A 11 CYS HA A 12 TYR H 1.0 . 2.94 19 19 A 12 TYR H A 12 TYR HB3 1.0 . 3.97 20 20 A 12 TYR H A 12 TYR HB2 1.0 . 3.47 21 21 A 13 ILE H A 13 ILE HB 1.0 . 3.17 22 22 A 13 ILE H A 13 ILE HG2% 1.0 . 3.82 23 23 A 13 ILE H A 13 ILE HG1x 1.0 . 3.87 24 24 A 13 ILE H A 13 ILE HG1y 1.0 . 3.87 25 25 A 15 ASN H A 15 ASN HB2 1.0 . 3.51 26 25 A 15 ASN H A 15 ASN HB3 1.0 . 3.51 27 26 A 16 HIS H A 16 HIS HB2 1.0 . 3.25 28 26 A 16 HIS H A 16 HIS HB3 1.0 . 3.25 29 27 A 17 ASN H A 17 ASN HB2 1.0 . 3.10 30 27 A 17 ASN H A 17 ASN HB3 1.0 . 3.10 31 28 A 18 ASP H A 18 ASP HBy 1.0 . 3.77 32 29 A 18 ASP H A 18 ASP HBx 1.0 . 3.77 33 30 A 19 CYS H A 19 CYS HB2 1.0 . 3.37 34 31 A 20 CYS H A 20 CYS HB3 1.0 . 3.66 35 32 A 20 CYS H A 20 CYS HB2 1.0 . 3.47 36 33 A 22 SER H A 22 SER HB3 1.0 . 4.00 37 34 A 22 SER H A 22 SER HB2 1.0 . 3.49 38 35 A 23 CYS H A 23 CYS HB3 1.0 . 3.71 39 36 A 23 CYS H A 23 CYS HB2 1.0 . 3.31 40 37 A 24 LEU H A 24 LEU HB2 1.0 . 3.30 41 38 A 24 LEU H A 24 LEU HB3 1.0 . 3.84 42 39 A 24 LEU H A 24 LEU HG 1.0 . 3.48 43 40 A 24 LEU H A 24 LEU HD2% 1.0 . 4.60 44 41 A 24 LEU H A 24 LEU HD1% 1.0 . 4.86 45 42 A 25 CYS H A 25 CYS HB2 1.0 . 3.38 46 43 A 26 SER H A 26 SER HB2 1.0 . 3.28 47 43 A 26 SER H A 26 SER HB3 1.0 . 3.28 48 44 A 40 ASN HA A 41 CYS H 1.0 . 3.00 49 45 A 30 ILE H A 30 ILE HB 1.0 . 3.81 50 46 A 30 ILE H A 30 ILE HG2% 1.0 . 4.24 51 47 A 30 ILE H A 30 ILE HD1% 1.0 . 4.61 52 48 A 30 ILE H A 30 ILE HG1x 1.0 . 4.04 53 49 A 30 ILE H A 30 ILE HG1y 1.0 . 4.04 54 50 A 31 ALA H A 31 ALA HB% 1.0 . 3.39 55 51 A 34 TRP H A 34 TRP HB3 1.0 . 3.65 56 52 A 35 GLU H A 35 GLU HBy 1.0 . 3.81 57 53 A 35 GLU H A 35 GLU HBx 1.0 . 3.81 58 54 A 35 GLU H A 35 GLU HGx 1.0 . 4.29 59 55 A 35 GLU H A 35 GLU HGy 1.0 . 4.29 60 56 A 36 MET H A 36 MET HBy 1.0 . 4.04 61 57 A 36 MET H A 35 GLU HBy 1.0 . 4.32 62 58 A 36 MET H A 36 MET HGx 1.0 . 4.47 63 59 A 36 MET H A 36 MET HGy 1.0 . 4.47 64 60 A 37 MET H A 37 MET HBy 1.0 . 3.51 65 61 A 37 MET H A 37 MET HBx 1.0 . 3.51 66 62 A 38 VAL H A 38 VAL HGx% 1.0 . 3.89 67 63 A 38 VAL H A 38 VAL HGy% 1.0 . 3.89 68 64 A 40 ASN H A 40 ASN HBy 1.0 . 3.74 69 65 A 40 ASN H A 40 ASN HBx 1.0 . 3.74 70 66 A 41 CYS H A 41 CYS HB2 1.0 . 3.68 71 67 A 42 MET H A 42 MET HB2 1.0 . 3.91 72 68 A 42 MET H A 42 MET HGx 1.0 . 4.78 73 69 A 42 MET H A 42 MET HGy 1.0 . 4.78 74 70 A 43 CYS H A 43 CYS HB3 1.0 . 3.64 75 71 A 43 CYS H A 43 CYS HB2 1.0 . 3.29 76 72 A 46 LYS H A 46 LYS HBy 1.0 . 3.65 77 73 A 46 LYS H A 46 LYS HBx 1.0 . 3.65 78 74 A 46 LYS H A 46 LYS HG2 1.0 . 4.23 79 74 A 46 LYS H A 46 LYS HG3 1.0 . 4.23 80 75 A 46 LYS H A 46 LYS HD2 1.0 . 4.76 81 75 A 46 LYS H A 46 LYS HD3 1.0 . 4.76 82 76 A 46 LYS H A 46 LYS HE2 1.0 . 5.50 83 76 A 46 LYS H A 46 LYS HE3 1.0 . 5.50 84 77 A 5 MET H A 4 CYS HB2 1.0 . 3.35 85 78 A 2 LYS HA A 3 GLU H 1.0 . 3.42 86 79 A 4 CYS H A 3 GLU HA 1.0 . 3.00 87 80 A 4 CYS H A 3 GLU H 1.0 . 4.15 88 81 A 4 CYS HB3 A 5 MET H 1.0 . 3.75 89 82 A 5 MET H A 4 CYS HA 1.0 . 2.98 90 83 A 5 MET H A 20 CYS HA 1.0 . 5.50 91 84 A 6 THR H A 9 THR HG2% 1.0 . 5.35 92 85 A 5 MET HB3 A 6 THR H 1.0 . 3.58 93 86 A 5 MET HB2 A 6 THR H 1.0 . 4.26 94 87 A 6 THR H A 5 MET HA 1.0 . 3.02 95 88 A 6 THR H A 9 THR HB 1.0 . 4.71 96 89 A 6 THR HG2% A 7 ASP H 1.0 . 3.94 97 90 A 7 ASP H A 6 THR HA 1.0 . 2.85 98 91 A 43 CYS HB2 A 8 GLY H 1.0 . 3.97 99 92 A 8 GLY H A 7 ASP HA 1.0 . 2.83 100 93 A 5 MET HB3 A 9 THR H 1.0 . 5.50 101 94 A 9 THR H A 43 CYS HB2 1.0 . 3.44 102 95 A 9 THR H A 10 VAL H 1.0 . 4.71 103 96 A 9 THR H A 8 GLY H 1.0 . 3.39 104 97 A 9 THR HG2% A 10 VAL H 1.0 . 3.21 105 98 A 10 VAL HG2% A 11 CYS H 1.0 . 4.11 106 99 A 11 CYS H A 10 VAL HA 1.0 . 2.95 107 100 A 12 TYR H A 11 CYS HB2 1.0 . 3.21 108 101 A 12 TYR H A 12 TYR HD% 1.0 . 3.78 109 102 A 12 TYR HB3 A 13 ILE H 1.0 . 3.61 110 103 A 13 ILE H A 12 TYR HA 1.0 . 2.99 111 104 A 13 ILE H A 12 TYR HD% 1.0 . 4.75 112 105 A 13 ILE HG2% A 14 HIS H 1.0 . 4.09 113 106 A 15 ASN H A 16 HIS HB2 1.0 . 5.26 114 106 A 15 ASN H A 16 HIS HB3 1.0 . 5.26 115 107 A 15 ASN H A 16 HIS H 1.0 . 3.59 116 108 A 16 HIS H A 15 ASN HB2 1.0 . 3.68 117 108 A 15 ASN HB3 A 16 HIS H 1.0 . 3.68 118 109 A 16 HIS H A 14 HIS HA 1.0 . 3.64 119 110 A 18 ASP H A 17 ASN HA 1.0 . 3.01 120 111 A 20 CYS H A 4 CYS HB2 1.0 . 3.98 121 112 A 19 CYS HB2 A 20 CYS H 1.0 . 4.40 122 113 A 5 MET HB2 A 20 CYS H 1.0 . 5.12 123 114 A 20 CYS H A 21 GLY HA3 1.0 . 5.50 124 115 A 20 CYS H A 43 CYS HB3 1.0 . 5.50 125 116 A 19 CYS HA A 20 CYS H 1.0 . 3.24 126 117 A 19 CYS HB3 A 21 GLY H 1.0 . 3.25 127 118 A 20 CYS HB2 A 21 GLY H 1.0 . 3.43 128 119 A 19 CYS HB2 A 21 GLY H 1.0 . 4.22 129 120 A 20 CYS H A 21 GLY H 1.0 . 3.65 130 121 A 22 SER H A 21 GLY HA3 1.0 . 2.82 131 122 A 22 SER H A 21 GLY HA2 1.0 . 3.27 132 123 A 22 SER H A 45 PRO HA 1.0 . 4.38 133 124 A 22 SER HB3 A 23 CYS H 1.0 . 3.64 134 125 A 24 LEU HD2% A 25 CYS H 1.0 . 4.04 135 126 A 24 LEU HB3 A 25 CYS H 1.0 . 3.92 136 127 A 25 CYS H A 24 LEU HA 1.0 . 3.07 137 128 A 26 SER H A 25 CYS HB3 1.0 . 3.76 138 129 A 25 CYS HB2 A 26 SER H 1.0 . 4.35 139 130 A 26 SER H A 25 CYS HA 1.0 . 3.05 140 131 A 26 SER H A 41 CYS HA 1.0 . 4.14 141 132 A 27 ASN H A 26 SER HB2 1.0 . 3.86 142 132 A 26 SER HB3 A 27 ASN H 1.0 . 3.86 143 133 A 27 ASN H A 26 SER HA 1.0 . 3.18 144 134 A 27 ASN HA A 28 GLY H 1.0 . 3.55 145 135 A 30 ILE H A 29 PRO HA 1.0 . 3.21 146 136 A 30 ILE HG2% A 31 ALA H 1.0 . 4.19 147 137 A 31 ALA H A 30 ILE HA 1.0 . 3.30 148 138 A 31 ALA H A 32 ARG H 1.0 . 3.90 149 139 A 34 TRP H A 33 PRO HG2 1.0 . 4.18 150 139 A 34 TRP H A 33 PRO HG3 1.0 . 4.18 151 140 A 34 TRP H A 33 PRO HA 1.0 . 3.45 152 141 A 34 TRP H A 35 GLU H 1.0 . 3.33 153 142 A 37 MET H A 36 MET HA 1.0 . 3.21 154 143 A 38 VAL H A 37 MET HA 1.0 . 3.30 155 144 A 37 MET H A 38 VAL H 1.0 . 4.30 156 145 A 38 VAL HB A 39 GLY H 1.0 . 4.56 157 146 A 39 GLY H A 38 VAL HGx% 1.0 . 4.89 158 147 A 38 VAL H A 39 GLY H 1.0 . 4.70 159 148 A 40 ASN H A 39 GLY HAx 1.0 . 3.56 160 149 A 24 LEU HB2 A 42 MET H 1.0 . 4.83 161 150 A 42 MET H A 41 CYS HB3 1.0 . 3.53 162 151 A 41 CYS HB2 A 42 MET H 1.0 . 4.24 163 152 A 42 MET H A 25 CYS HA 1.0 . 3.91 164 153 A 42 MET H A 41 CYS HA 1.0 . 2.91 165 154 A 43 CYS H A 42 MET HB3 1.0 . 3.58 166 155 A 43 CYS H A 42 MET HA 1.0 . 2.99 167 156 A 9 THR H A 43 CYS H 1.0 . 4.23 168 157 A 11 CYS H A 43 CYS H 1.0 . 4.70 169 158 A 24 LEU HD1% A 44 GLY H 1.0 . 4.92 170 159 A 24 LEU HG A 44 GLY H 1.0 . 4.72 171 160 A 43 CYS HB2 A 44 GLY H 1.0 . 4.26 172 161 A 19 CYS HB3 A 44 GLY H 1.0 . 4.78 173 162 A 44 GLY H A 45 PRO HD2 1.0 . 4.51 174 162 A 44 GLY H A 45 PRO HD3 1.0 . 4.51 175 163 A 44 GLY H A 23 CYS HA 1.0 . 4.01 176 164 A 44 GLY H A 43 CYS HA 1.0 . 3.00 177 165 A 22 SER H A 44 GLY H 1.0 . 3.58 178 166 A 46 LYS H A 45 PRO HBy 1.0 . 4.35 179 167 A 46 LYS HA A 47 ALA H 1.0 . 3.12 180 168 A 47 ALA H A 46 LYS HBx 1.0 . 4.96 181 169 A 47 ALA H A 47 ALA HB% 1.0 . 3.58 182 170 A 46 LYS H A 21 GLY HA3 1.0 . 4.29 183 171 A 46 LYS H A 45 PRO HA 1.0 . 2.93 184 172 A 4 CYS H A 3 GLU HBy 1.0 . 4.78 185 173 A 24 LEU H A 23 CYS HA 1.0 . 2.90 186 174 A 24 LEU H A 42 MET H 1.0 . 3.76 187 175 A 17 ASN HD2y A 17 ASN HB2 1.0 . 3.98 188 175 A 17 ASN HB3 A 17 ASN HD2y 1.0 . 3.98 189 176 A 17 ASN HD2x A 17 ASN HB2 1.0 . 3.98 190 176 A 17 ASN HB3 A 17 ASN HD2x 1.0 . 3.98 191 177 A 11 CYS HB3 A 12 TYR H 1.0 . 4.09 192 178 A 4 CYS HB3 A 20 CYS H 1.0 . 3.94 193 179 A 20 CYS H A 19 CYS HB3 1.0 . 4.21 194 180 A 36 MET H A 33 PRO HA 1.0 . 3.59 195 181 A 5 MET HG3 A 6 THR H 1.0 . 5.00 196 182 A 5 MET HG2 A 6 THR H 1.0 . 4.51 197 183 A 6 THR HB A 7 ASP H 1.0 . 3.25 198 184 A 5 MET H A 20 CYS H 1.0 . 3.81 199 185 A 15 ASN H A 14 HIS HA 1.0 . 3.50 200 186 A 4 CYS H A 3 GLU HBx 1.0 . 4.78 201 187 A 3 GLU H A 2 LYS HG2 1.0 . 5.50 202 187 A 3 GLU H A 2 LYS HG3 1.0 . 5.50 203 188 A 3 GLU H A 3 GLU HG2 1.0 . 4.57 204 188 A 3 GLU H A 3 GLU HG3 1.0 . 4.57 205 189 A 4 CYS H A 5 MET H 1.0 . 4.78 206 190 A 2 LYS H A 1 SER HB2 1.0 . 5.47 207 190 A 1 SER HB3 A 2 LYS H 1.0 . 5.47 208 191 A 5 MET H A 6 THR H 1.0 . 5.10 209 192 A 8 GLY H A 42 MET HB3 1.0 . 4.36 210 193 A 9 THR H A 42 MET HB3 1.0 . 4.55 211 194 A 7 ASP H A 8 GLY H 1.0 . 4.81 212 195 A 10 VAL H A 11 CYS H 1.0 . 4.75 213 196 A 10 VAL HB A 11 CYS H 1.0 . 4.47 214 197 A 5 MET HE% A 12 TYR H 1.0 . 5.34 215 198 A 13 ILE HB A 14 HIS H 1.0 . 4.38 216 199 A 13 ILE H A 14 HIS HB3 1.0 . 5.50 217 200 A 13 ILE H A 15 ASN HB2 1.0 . 5.50 218 200 A 13 ILE H A 15 ASN HB3 1.0 . 5.50 219 201 A 12 TYR HB2 A 15 ASN H 1.0 . 4.53 220 202 A 15 ASN H A 14 HIS H 1.0 . 3.87 221 203 A 12 TYR H A 13 ILE H 1.0 . 4.39 222 204 A 15 ASN H A 14 HIS HB3 1.0 . 4.29 223 205 A 16 HIS H A 14 HIS HD2 1.0 . 5.50 224 206 A 17 ASN H A 16 HIS HB2 1.0 . 3.92 225 206 A 16 HIS HB3 A 17 ASN H 1.0 . 3.92 226 207 A 17 ASN H A 16 HIS HA 1.0 . 3.16 227 208 A 17 ASN H A 17 ASN HD2x 1.0 . 4.99 228 209 A 17 ASN H A 17 ASN HD2y 1.0 . 4.99 229 210 A 19 CYS H A 18 ASP HA 1.0 . 3.48 230 211 A 5 MET HE% A 20 CYS H 1.0 . 5.49 231 212 A 22 SER H A 43 CYS HA 1.0 . 5.50 232 213 A 22 SER H A 19 CYS HB3 1.0 . 5.50 233 214 A 22 SER H A 46 LYS HG2 1.0 . 5.40 234 214 A 22 SER H A 46 LYS HG3 1.0 . 5.40 235 215 A 22 SER H A 46 LYS HD2 1.0 . 5.50 236 215 A 22 SER H A 46 LYS HD3 1.0 . 5.50 237 216 A 23 CYS H A 13 ILE HD1% 1.0 . 5.40 238 217 A 23 CYS H A 24 LEU HD2% 1.0 . 5.50 239 218 A 24 LEU H A 43 CYS HA 1.0 . 4.00 240 219 A 23 CYS HB3 A 24 LEU H 1.0 . 4.46 241 220 A 23 CYS HB2 A 24 LEU H 1.0 . 5.14 242 221 A 24 LEU H A 41 CYS HB3 1.0 . 5.50 243 222 A 23 CYS H A 24 LEU H 1.0 . 5.07 244 223 A 24 LEU H A 25 CYS H 1.0 . 5.35 245 224 A 24 LEU H A 43 CYS H 1.0 . 5.30 246 225 A 24 LEU H A 44 GLY H 1.0 . 4.73 247 226 A 24 LEU HB2 A 25 CYS H 1.0 . 4.52 248 227 A 25 CYS H A 26 SER H 1.0 . 4.66 249 228 A 41 CYS H A 10 VAL HA 1.0 . 5.50 250 229 A 41 CYS H A 42 MET HE% 1.0 . 4.95 251 230 A 10 VAL HG2% A 41 CYS H 1.0 . 5.50 252 231 A 41 CYS H A 25 CYS HB3 1.0 . 5.50 253 232 A 41 CYS H A 25 CYS HA 1.0 . 5.09 254 233 A 27 ASN H A 28 GLY H 1.0 . 3.74 255 234 A 30 ILE H A 31 ALA H 1.0 . 4.24 256 235 A 30 ILE H A 29 PRO HD2 1.0 . 5.05 257 235 A 30 ILE H A 29 PRO HD3 1.0 . 5.05 258 236 A 28 GLY H A 26 SER HB2 1.0 . 4.73 259 236 A 26 SER HB3 A 28 GLY H 1.0 . 4.73 260 237 A 28 GLY H A 29 PRO HD2 1.0 . 5.42 261 237 A 28 GLY H A 29 PRO HD3 1.0 . 5.42 262 238 A 35 GLU H A 32 ARG HBy 1.0 . 5.08 263 239 A 35 GLU H A 32 ARG HBx 1.0 . 5.08 264 240 A 35 GLU H A 36 MET H 1.0 . 3.64 265 241 A 36 MET H A 35 GLU HBx 1.0 . 4.32 266 242 A 34 TRP H A 33 PRO HB2 1.0 . 4.28 267 243 A 34 TRP H A 32 ARG HBy 1.0 . 5.16 268 244 A 34 TRP H A 32 ARG HBx 1.0 . 5.16 269 245 A 38 VAL H A 37 MET HGy 1.0 . 5.50 270 246 A 38 VAL H A 39 GLY HAy 1.0 . 5.50 271 247 A 38 VAL H A 39 GLY HAx 1.0 . 5.50 272 248 A 40 ASN H A 42 MET HE% 1.0 . 5.36 273 249 A 41 CYS H A 40 ASN H 1.0 . 4.62 274 250 A 24 LEU HB3 A 42 MET H 1.0 . 5.50 275 251 A 42 MET H A 23 CYS HA 1.0 . 4.73 276 252 A 42 MET H A 26 SER HB2 1.0 . 5.50 277 252 A 26 SER HB3 A 42 MET H 1.0 . 5.50 278 253 A 11 CYS H A 42 MET H 1.0 . 5.50 279 254 A 42 MET H A 43 CYS H 1.0 . 4.96 280 255 A 10 VAL H A 43 CYS H 1.0 . 5.50 281 256 A 11 CYS HB3 A 43 CYS H 1.0 . 5.28 282 257 A 43 CYS H A 11 CYS HB2 1.0 . 5.50 283 258 A 43 CYS H A 42 MET HGy 1.0 . 4.86 284 259 A 43 CYS H A 44 GLY HA2 1.0 . 5.50 285 260 A 19 CYS HB2 A 44 GLY H 1.0 . 5.50 286 261 A 24 LEU HB2 A 44 GLY H 1.0 . 5.35 287 262 A 22 SER HB2 A 46 LYS H 1.0 . 5.15 288 263 A 46 LYS H A 45 PRO HD2 1.0 . 5.50 289 263 A 46 LYS H A 45 PRO HD3 1.0 . 5.50 290 264 A 22 SER H A 46 LYS H 1.0 . 4.75 291 265 A 32 ARG H A 32 ARG HG2 1.0 . 3.97 292 265 A 32 ARG H A 32 ARG HG3 1.0 . 3.97 293 266 A 31 ALA HB% A 32 ARG H 1.0 . 3.56 294 267 A 30 ILE HG2% A 32 ARG H 1.0 . 4.74 295 268 A 32 ARG H A 33 PRO HG2 1.0 . 5.06 296 268 A 32 ARG H A 33 PRO HG3 1.0 . 5.06 297 269 A 32 ARG H A 33 PRO HB3 1.0 . 5.46 298 270 A 16 HIS H A 15 ASN HD21 1.0 . 5.26 299 271 A 18 ASP H A 19 CYS H 1.0 . 4.26 300 272 A 24 LEU H A 44 GLY HA3 1.0 . 5.16 301 273 A 22 SER HB3 A 24 LEU H 1.0 . 5.45 302 274 A 24 LEU H A 41 CYS HB2 1.0 . 5.45 303 275 A 35 GLU H A 32 ARG HD2 1.0 . 5.50 304 275 A 35 GLU H A 32 ARG HD3 1.0 . 5.50 305 276 A 24 LEU H A 42 MET HB3 1.0 . 5.50 306 277 A 24 LEU H A 42 MET HB2 1.0 . 5.50 307 278 A 30 ILE H A 29 PRO HG2 1.0 . 4.75 308 278 A 30 ILE H A 29 PRO HG3 1.0 . 4.75 309 279 A 36 MET H A 37 MET H 1.0 . 3.91 310 280 A 21 GLY H A 44 GLY H 1.0 . 5.46 311 281 A 40 ASN HA A 39 GLY H 1.0 . 5.50 312 282 A 37 MET H A 33 PRO HA 1.0 . 5.50 313 283 A 37 MET H A 38 VAL HA 1.0 . 5.50 314 284 A 41 CYS H A 42 MET HA 1.0 . 5.03 315 285 A 22 SER HB3 A 44 GLY H 1.0 . 5.37 316 286 A 46 LYS H A 45 PRO HG2 1.0 . 4.89 317 286 A 46 LYS H A 45 PRO HG3 1.0 . 4.89 318 287 A 47 ALA H A 46 LYS HBy 1.0 . 4.96 319 288 A 43 CYS HB3 A 44 GLY H 1.0 . 3.78 320 289 A 39 GLY H A 38 VAL HA 1.0 . 3.24 321 290 A 43 CYS H A 42 MET HGx 1.0 . 4.86 322 291 A 38 VAL H A 37 MET HGx 1.0 . 5.50 323 292 A 10 VAL HG1% A 11 CYS H 1.0 . 3.77 324 293 A 5 MET HG2 A 5 MET HA 1.0 . 3.71 325 294 A 5 MET HG3 A 5 MET HA 1.0 . 4.22 326 295 A 5 MET HE% A 5 MET HG3 1.0 . 3.69 327 296 A 6 THR HG2% A 6 THR HA 1.0 . 3.43 328 297 A 43 CYS HB2 A 7 ASP HA 1.0 . 3.63 329 298 A 9 THR HG2% A 9 THR HA 1.0 . 3.11 330 299 A 10 VAL HG1% A 10 VAL HA 1.0 . 3.54 331 300 A 10 VAL HG2% A 10 VAL HA 1.0 . 3.32 332 301 A 13 ILE HG2% A 13 ILE HA 1.0 . 3.67 333 302 A 13 ILE HA A 13 ILE HG1x 1.0 . 4.10 334 303 A 13 ILE HA A 13 ILE HG1y 1.0 . 4.10 335 304 A 13 ILE HD1% A 13 ILE HA 1.0 . 3.78 336 305 A 13 ILE HB A 13 ILE HD1% 1.0 . 3.62 337 306 A 13 ILE HG2% A 13 ILE HG1x 1.0 . 3.93 338 307 A 13 ILE HG2% A 13 ILE HG1y 1.0 . 3.93 339 308 A 24 LEU HB2 A 24 LEU HD1% 1.0 . 3.43 340 309 A 24 LEU HB3 A 24 LEU HD1% 1.0 . 3.45 341 310 A 24 LEU HD2% A 24 LEU HA 1.0 . 3.46 342 311 A 24 LEU HB2 A 24 LEU HD2% 1.0 . 4.20 343 312 A 24 LEU HB3 A 24 LEU HD2% 1.0 . 3.54 344 313 A 24 LEU HD1% A 24 LEU HA 1.0 . 5.46 345 314 A 30 ILE HB A 30 ILE HD1% 1.0 . 4.00 346 315 A 30 ILE HG2% A 30 ILE HA 1.0 . 3.87 347 316 A 30 ILE HG2% A 30 ILE HG1x 1.0 . 4.04 348 317 A 30 ILE HG2% A 30 ILE HG1y 1.0 . 4.04 349 318 A 30 ILE HD1% A 30 ILE HA 1.0 . 4.81 350 319 A 38 VAL HA A 38 VAL HGx% 1.0 . 3.87 351 320 A 38 VAL HA A 38 VAL HGy% 1.0 . 3.87 352 321 A 4 CYS HB3 A 20 CYS HA 1.0 . 4.14 353 322 A 4 CYS HB2 A 20 CYS HA 1.0 . 3.95 354 323 A 6 THR HG2% A 5 MET HA 1.0 . 4.68 355 324 A 5 MET HG2 A 4 CYS HB2 1.0 . 5.50 356 325 A 9 THR H A 7 ASP HA 1.0 . 4.67 357 326 A 42 MET HB3 A 8 GLY HA3 1.0 . 4.96 358 327 A 42 MET HB3 A 8 GLY HA2 1.0 . 3.97 359 328 A 44 GLY HA2 A 7 ASP HBx 1.0 . 4.57 360 329 A 10 VAL H A 9 THR HA 1.0 . 2.93 361 330 A 5 MET HB2 A 9 THR HB 1.0 . 4.45 362 331 A 9 THR HB A 43 CYS HB2 1.0 . 4.36 363 332 A 9 THR HB A 10 VAL H 1.0 . 4.30 364 333 A 10 VAL HA A 42 MET HA 1.0 . 3.21 365 334 A 43 CYS H A 10 VAL HA 1.0 . 4.43 366 335 A 10 VAL HG1% A 11 CYS HA 1.0 . 4.62 367 336 A 12 TYR HB2 A 13 ILE H 1.0 . 4.42 368 337 A 13 ILE HG2% A 14 HIS HA 1.0 . 4.56 369 338 A 23 CYS HB2 A 13 ILE HD1% 1.0 . 4.21 370 339 A 15 ASN H A 14 HIS HB2 1.0 . 4.74 371 340 A 20 CYS HB3 A 21 GLY H 1.0 . 4.46 372 341 A 19 CYS HB3 A 21 GLY HA2 1.0 . 5.08 373 342 A 22 SER HB3 A 24 LEU HD2% 1.0 . 3.66 374 343 A 22 SER HB3 A 24 LEU HG 1.0 . 4.78 375 344 A 22 SER HB2 A 24 LEU HD2% 1.0 . 4.35 376 345 A 24 LEU HG A 45 PRO HD2 1.0 . 5.50 377 345 A 24 LEU HG A 45 PRO HD3 1.0 . 5.50 378 346 A 41 CYS HB2 A 25 CYS HA 1.0 . 5.03 379 347 A 30 ILE HB A 31 ALA H 1.0 . 4.57 380 348 A 33 PRO HA A 37 MET HA 1.0 . 3.88 381 349 A 39 GLY H A 38 VAL HGy% 1.0 . 4.89 382 350 A 40 ASN H A 39 GLY HAy 1.0 . 3.56 383 351 A 12 TYR HD% A 15 ASN HB2 1.0 . 4.98 384 351 A 15 ASN HB3 A 12 TYR HD% 1.0 . 4.98 385 352 A 25 CYS HA A 41 CYS HA 1.0 . 3.11 386 353 A 24 LEU H A 41 CYS HA 1.0 . 4.87 387 354 A 11 CYS H A 41 CYS HB2 1.0 . 5.03 388 355 A 25 CYS HA A 41 CYS HB3 1.0 . 4.22 389 356 A 43 CYS HB2 A 42 MET HA 1.0 . 5.07 390 357 A 11 CYS H A 42 MET HA 1.0 . 3.45 391 358 A 42 MET HB2 A 43 CYS H 1.0 . 4.39 392 359 A 19 CYS HB3 A 43 CYS HA 1.0 . 4.81 393 360 A 23 CYS HB3 A 43 CYS HA 1.0 . 5.33 394 361 A 43 CYS HB3 A 19 CYS HB3 1.0 . 3.71 395 362 A 46 LYS H A 45 PRO HBx 1.0 . 4.35 396 363 A 5 MET HG3 A 4 CYS HA 1.0 . 3.99 397 364 A 14 HIS H A 14 HIS HB2 1.0 . 3.76 398 365 A 22 SER HB2 A 46 LYS HA 1.0 . 4.47 399 366 A 22 SER HB2 A 24 LEU HG 1.0 . 4.71 400 367 A 22 SER HB2 A 47 ALA H 1.0 . 5.00 401 368 A 22 SER HB2 A 23 CYS H 1.0 . 4.52 402 369 A 23 CYS HA A 43 CYS HA 1.0 . 4.11 403 370 A 32 ARG H A 31 ALA HA 1.0 . 3.55 404 371 A 34 TRP H A 34 TRP HB2 1.0 . 3.75 405 372 A 35 GLU H A 34 TRP HB2 1.0 . 3.98 406 373 A 36 MET H A 36 MET HBx 1.0 . 4.04 407 374 A 38 VAL H A 38 VAL HB 1.0 . 3.70 408 375 A 20 CYS HB2 A 6 THR HA 1.0 . 4.39 409 376 A 20 CYS HB3 A 6 THR HA 1.0 . 5.50 410 377 A 42 MET HE% A 40 ASN HBx 1.0 . 4.54 411 378 A 21 GLY HA2 A 46 LYS HG2 1.0 . 5.50 412 378 A 46 LYS HG3 A 21 GLY HA2 1.0 . 5.50 413 379 A 21 GLY HA2 A 46 LYS HD2 1.0 . 5.50 414 379 A 46 LYS HD3 A 21 GLY HA2 1.0 . 5.50 415 380 A 46 LYS H A 21 GLY HA2 1.0 . 4.45 416 381 A 24 LEU HB2 A 23 CYS HA 1.0 . 4.73 417 382 A 32 ARG HBx A 33 PRO HDy 1.0 . 5.21 418 383 A 34 TRP HD1 A 33 PRO HDy 1.0 . 5.09 419 384 A 34 TRP HD1 A 33 PRO HDx 1.0 . 5.09 420 385 A 1 SER HA A 1 SER HB2 1.0 . 2.97 421 385 A 1 SER HB3 A 1 SER HA 1.0 . 2.97 422 386 A 5 MET HB3 A 9 THR HB 1.0 . 3.91 423 387 A 5 MET HG3 A 4 CYS HB2 1.0 . 4.50 424 388 A 9 THR HG2% A 43 CYS HB2 1.0 . 5.50 425 389 A 5 MET HB2 A 9 THR HG2% 1.0 . 4.22 426 390 A 5 MET HE% A 9 THR HG2% 1.0 . 3.70 427 391 A 5 MET HE% A 19 CYS H 1.0 . 5.50 428 392 A 36 MET HE% A 36 MET HGx 1.0 . 4.11 429 393 A 37 MET HE% A 37 MET HGx 1.0 . 4.12 430 394 A 5 MET HB3 A 9 THR HG2% 1.0 . 3.76 431 395 A 5 MET HG3 A 9 THR HG2% 1.0 . 4.83 432 396 A 5 MET HG2 A 9 THR HG2% 1.0 . 4.24 433 397 A 5 MET HE% A 11 CYS HB3 1.0 . 3.59 434 398 A 5 MET HE% A 9 THR H 1.0 . 5.27 435 399 A 5 MET HE% A 11 CYS HA 1.0 . 3.94 436 400 A 5 MET HE% A 9 THR HB 1.0 . 4.11 437 401 A 5 MET HE% A 9 THR HA 1.0 . 5.26 438 402 A 19 CYS HA A 5 MET HE% 1.0 . 4.28 439 403 A 5 MET HE% A 11 CYS HB2 1.0 . 4.05 440 404 A 10 VAL HA A 42 MET HB3 1.0 . 4.60 441 405 A 42 MET HB2 A 10 VAL HA 1.0 . 5.30 442 406 A 9 THR HG2% A 10 VAL HA 1.0 . 5.02 443 407 A 42 MET HE% A 8 GLY HA2 1.0 . 5.26 444 408 A 10 VAL HG2% A 42 MET HA 1.0 . 4.79 445 409 A 10 VAL HG2% A 42 MET HGx 1.0 . 5.11 446 410 A 10 VAL HG2% A 40 ASN HBy 1.0 . 5.07 447 411 A 13 ILE HG2% A 14 HIS HB2 1.0 . 4.82 448 412 A 13 ILE HG2% A 23 CYS HB2 1.0 . 5.50 449 413 A 43 CYS HB2 A 42 MET HB3 1.0 . 4.85 450 414 A 13 ILE H A 13 ILE HD1% 1.0 . 5.07 451 415 A 13 ILE HA A 14 HIS HB2 1.0 . 5.50 452 416 A 18 ASP H A 17 ASN HB2 1.0 . 3.41 453 416 A 17 ASN HB3 A 18 ASP H 1.0 . 3.41 454 417 A 17 ASN HA A 17 ASN HB2 1.0 . 2.86 455 417 A 17 ASN HB3 A 17 ASN HA 1.0 . 2.86 456 418 A 19 CYS HB2 A 43 CYS HA 1.0 . 5.34 457 419 A 19 CYS HB2 A 43 CYS HB2 1.0 . 5.08 458 420 A 43 CYS HB2 A 19 CYS HB3 1.0 . 4.54 459 421 A 24 LEU HD2% A 44 GLY HA3 1.0 . 5.50 460 422 A 25 CYS HA A 26 SER HB2 1.0 . 5.42 461 422 A 26 SER HB3 A 25 CYS HA 1.0 . 5.42 462 423 A 24 LEU HA A 25 CYS HA 1.0 . 4.83 463 424 A 30 ILE HD1% A 33 PRO HG2 1.0 . 4.95 464 424 A 30 ILE HD1% A 33 PRO HG3 1.0 . 4.95 465 425 A 12 TYR HA A 13 ILE HD1% 1.0 . 4.92 466 426 A 12 TYR H A 13 ILE HD1% 1.0 . 5.50 467 427 A 30 ILE HD1% A 31 ALA H 1.0 . 5.50 468 428 A 30 ILE HB A 31 ALA HB% 1.0 . 5.50 469 429 A 32 ARG HA A 32 ARG HG2 1.0 . 3.95 470 429 A 32 ARG HG3 A 32 ARG HA 1.0 . 3.95 471 430 A 33 PRO HDx A 32 ARG HBx 1.0 . 5.21 472 431 A 32 ARG HA A 33 PRO HG2 1.0 . 4.60 473 431 A 33 PRO HG3 A 32 ARG HA 1.0 . 4.60 474 432 A 31 ALA HB% A 32 ARG HG2 1.0 . 4.05 475 432 A 31 ALA HB% A 32 ARG HG3 1.0 . 4.05 476 433 A 32 ARG HA A 33 PRO HDx 1.0 . 3.42 477 434 A 32 ARG HA A 33 PRO HDy 1.0 . 3.42 478 435 A 33 PRO HDx A 32 ARG HBy 1.0 . 5.21 479 436 A 44 GLY HA2 A 45 PRO HG2 1.0 . 4.47 480 436 A 44 GLY HA2 A 45 PRO HG3 1.0 . 4.47 481 437 A 5 MET HE% A 18 ASP H 1.0 . 4.37 482 438 A 36 MET HE% A 36 MET HGy 1.0 . 4.11 483 439 A 37 MET HE% A 37 MET HGy 1.0 . 4.12 484 440 A 10 VAL HG2% A 40 ASN HBx 1.0 . 5.07 485 441 A 25 CYS HB2 A 41 CYS HA 1.0 . 5.50 486 442 A 23 CYS HB3 A 41 CYS HA 1.0 . 5.50 487 443 A 40 ASN HA A 41 CYS HB2 1.0 . 5.14 488 444 A 24 LEU HG A 43 CYS HA 1.0 . 5.50 489 445 A 19 CYS HB2 A 43 CYS HB3 1.0 . 4.47 490 446 A 43 CYS HB3 A 8 GLY H 1.0 . 4.74 491 447 A 44 GLY HA3 A 45 PRO HD2 1.0 . 3.00 492 447 A 45 PRO HD3 A 44 GLY HA3 1.0 . 3.00 493 448 A 24 LEU HD1% A 44 GLY HA3 1.0 . 3.43 494 449 A 44 GLY HA2 A 45 PRO HD2 1.0 . 3.04 495 449 A 45 PRO HD3 A 44 GLY HA2 1.0 . 3.04 496 450 A 44 GLY HA2 A 7 ASP HBy 1.0 . 4.57 497 451 A 24 LEU HD1% A 44 GLY HA2 1.0 . 4.36 498 452 A 24 LEU HG A 44 GLY HA3 1.0 . 4.92 499 453 A 24 LEU HB2 A 44 GLY HA3 1.0 . 5.35 500 454 A 24 LEU HD1% A 45 PRO HD2 1.0 . 3.85 501 454 A 24 LEU HD1% A 45 PRO HD3 1.0 . 3.85 502 455 A 44 GLY HA3 A 45 PRO HG2 1.0 . 4.53 503 455 A 44 GLY HA3 A 45 PRO HG3 1.0 . 4.53 504 456 A 22 SER HB3 A 46 LYS HA 1.0 . 5.33 505 457 A 46 LYS HA A 46 LYS HG2 1.0 . 4.03 506 457 A 46 LYS HG3 A 46 LYS HA 1.0 . 4.03 507 458 A 2 LYS HG3 A 3 GLU HG2 1.0 . 5.40 508 458 A 2 LYS HG2 A 3 GLU HG2 1.0 . 5.40 509 458 A 3 GLU HG3 A 2 LYS HG2 1.0 . 5.40 510 458 A 2 LYS HG3 A 3 GLU HG3 1.0 . 5.40 511 459 A 3 GLU HBy A 2 LYS HG2 1.0 . 5.49 512 459 A 2 LYS HG3 A 3 GLU HBy 1.0 . 5.49 513 460 A 2 LYS HG3 A 3 GLU HBx 1.0 . 5.49 514 460 A 2 LYS HG2 A 3 GLU HBx 1.0 . 5.49 515 461 A 34 TRP HD1 A 33 PRO HG2 1.0 . 4.89 516 461 A 33 PRO HG3 A 34 TRP HD1 1.0 . 4.89 517 462 A 15 ASN HD22 A 15 ASN HB2 1.0 . 3.96 518 462 A 15 ASN HB3 A 15 ASN HD22 1.0 . 3.96 519 463 A 17 ASN H A 15 ASN HB2 1.0 . 3.60 520 463 A 15 ASN HB3 A 17 ASN H 1.0 . 3.60 521 464 A 12 TYR HB3 A 15 ASN HB2 1.0 . 3.69 522 464 A 12 TYR HB3 A 15 ASN HB3 1.0 . 3.69 523 465 A 13 ILE HA A 15 ASN HB2 1.0 . 5.13 524 465 A 15 ASN HB3 A 13 ILE HA 1.0 . 5.13 525 466 A 42 MET HE% A 40 ASN HBy 1.0 . 4.54 526 467 A 28 GLY HA3 A 29 PRO HD2 1.0 . 2.86 527 467 A 28 GLY HA2 A 29 PRO HD2 1.0 . 2.86 528 467 A 29 PRO HD3 A 28 GLY HA2 1.0 . 2.86 529 467 A 29 PRO HD3 A 28 GLY HA3 1.0 . 2.86 530 468 A 9 THR HB A 43 CYS H 1.0 . 4.99 531 469 A 21 GLY HA3 A 19 CYS HB3 1.0 . 4.94 532 470 A 24 LEU HD2% A 25 CYS HA 1.0 . 5.50 533 471 A 25 CYS HB3 A 41 CYS HA 1.0 . 5.29 534 472 A 6 THR HG2% A 20 CYS HB2 1.0 . 5.23 535 473 A 5 MET HE% A 17 ASN HB2 1.0 . 4.45 536 473 A 5 MET HE% A 17 ASN HB3 1.0 . 4.45 537 474 A 28 GLY HA3 A 29 PRO HG2 1.0 . 4.22 538 474 A 28 GLY HA2 A 29 PRO HG2 1.0 . 4.22 539 474 A 29 PRO HG3 A 28 GLY HA2 1.0 . 4.22 540 474 A 29 PRO HG3 A 28 GLY HA3 1.0 . 4.22 541 475 A 30 ILE HG2% A 33 PRO HA 1.0 . 5.47 542 476 A 32 ARG HBy A 33 PRO HDy 1.0 . 5.21 543 477 A 37 MET HA A 37 MET HE% 1.0 . 4.19 544 478 A 36 MET H A 37 MET HA 1.0 . 4.75 545 479 A 37 MET HA A 38 VAL HGx% 1.0 . 5.50 546 480 A 37 MET HA A 38 VAL HGy% 1.0 . 5.50 547 481 A 10 VAL HG2% A 42 MET HGy 1.0 . 5.11 548 482 A 10 VAL HG1% A 42 MET HGy 1.0 . 5.50 549 483 A 10 VAL HG1% A 42 MET HGx 1.0 . 5.50 550 484 A 12 TYR HD% A 12 TYR HA 1.0 . 3.26 551 485 A 34 TRP HB3 A 34 TRP HE3 1.0 . 3.61 552 486 A 14 HIS HD2 A 14 HIS HB2 1.0 . 3.60 553 487 A 14 HIS HA A 14 HIS HD2 1.0 . 4.28 554 488 A 10 VAL HG1% A 12 TYR HE% 1.0 . 4.00 555 489 A 34 TRP HB2 A 34 TRP HD1 1.0 . 3.41 556 490 A 13 ILE HG2% A 14 HIS HD2 1.0 . 4.70 557 491 A 33 PRO HA A 34 TRP HD1 1.0 . 5.33 558 492 A 34 TRP HE3 A 34 TRP HA 1.0 . 5.04 559 493 A 14 HIS H A 14 HIS HD2 1.0 . 5.08 560 494 A 3 GLU H A 2 LYS HBy 1.0 . 4.19 561 494 A 3 GLU H A 2 LYS HBx 1.0 . 4.19 562 495 A 2 LYS HG3 A 3 GLU HBx 1.0 . 4.63 563 495 A 2 LYS HG2 A 3 GLU HBx 1.0 . 4.63 564 495 A 3 GLU HBy A 2 LYS HG2 1.0 . 4.63 565 495 A 2 LYS HG3 A 3 GLU HBy 1.0 . 4.63 566 496 A 3 GLU H A 3 GLU HBx 1.0 . 3.43 567 496 A 3 GLU H A 3 GLU HBy 1.0 . 3.43 568 497 A 4 CYS H A 3 GLU HBx 1.0 . 4.08 569 497 A 4 CYS H A 3 GLU HBy 1.0 . 4.08 570 498 A 7 ASP H A 7 ASP HBx 1.0 . 3.09 571 498 A 7 ASP H A 7 ASP HBy 1.0 . 3.09 572 499 A 8 GLY H A 7 ASP HBx 1.0 . 3.45 573 499 A 8 GLY H A 7 ASP HBy 1.0 . 3.45 574 500 A 8 GLY HA2 A 7 ASP HBx 1.0 . 4.70 575 500 A 8 GLY HA2 A 7 ASP HBy 1.0 . 4.70 576 501 A 44 GLY HA2 A 7 ASP HBx 1.0 . 3.85 577 501 A 44 GLY HA2 A 7 ASP HBy 1.0 . 3.85 578 502 A 44 GLY HA3 A 7 ASP HBx 1.0 . 4.67 579 502 A 44 GLY HA3 A 7 ASP HBy 1.0 . 4.67 580 503 A 7 ASP HBx A 45 PRO HD2 1.0 . 4.79 581 503 A 7 ASP HBy A 45 PRO HD2 1.0 . 4.79 582 503 A 45 PRO HD3 A 7 ASP HBx 1.0 . 4.79 583 503 A 45 PRO HD3 A 7 ASP HBy 1.0 . 4.79 584 504 A 8 GLY H A 42 MET HGy 1.0 . 4.59 585 504 A 8 GLY H A 42 MET HGx 1.0 . 4.59 586 505 A 8 GLY HA2 A 42 MET HGy 1.0 . 4.46 587 505 A 8 GLY HA2 A 42 MET HGx 1.0 . 4.46 588 506 A 10 VAL HA A 42 MET HGy 1.0 . 3.97 589 506 A 10 VAL HA A 42 MET HGx 1.0 . 3.97 590 507 A 10 VAL HG1% A 40 ASN HBy 1.0 . 4.09 591 507 A 10 VAL HG1% A 40 ASN HBx 1.0 . 4.09 592 508 A 10 VAL HG2% A 40 ASN HBy 1.0 . 4.43 593 508 A 10 VAL HG2% A 40 ASN HBx 1.0 . 4.43 594 509 A 10 VAL HG2% A 40 ASN HD2x 1.0 . 5.04 595 509 A 10 VAL HG2% A 40 ASN HD2y 1.0 . 5.04 596 510 A 10 VAL HG2% A 42 MET HGy 1.0 . 4.33 597 510 A 10 VAL HG2% A 42 MET HGx 1.0 . 4.33 598 511 A 12 TYR HA A 13 ILE HG1y 1.0 . 4.99 599 511 A 12 TYR HA A 13 ILE HG1x 1.0 . 4.99 600 512 A 13 ILE H A 13 ILE HG1y 1.0 . 3.35 601 512 A 13 ILE H A 13 ILE HG1x 1.0 . 3.35 602 513 A 13 ILE HA A 13 ILE HG1y 1.0 . 3.59 603 513 A 13 ILE HA A 13 ILE HG1x 1.0 . 3.59 604 514 A 17 ASN H A 17 ASN HD2y 1.0 . 4.30 605 514 A 17 ASN H A 17 ASN HD2x 1.0 . 4.30 606 515 A 18 ASP H A 17 ASN HD2y 1.0 . 5.34 607 515 A 18 ASP H A 17 ASN HD2x 1.0 . 5.34 608 516 A 18 ASP H A 18 ASP HBx 1.0 . 3.00 609 516 A 18 ASP H A 18 ASP HBy 1.0 . 3.00 610 517 A 19 CYS H A 18 ASP HBx 1.0 . 4.19 611 517 A 19 CYS H A 18 ASP HBy 1.0 . 4.19 612 518 A 21 GLY HA2 A 46 LYS HBx 1.0 . 3.93 613 518 A 21 GLY HA2 A 46 LYS HBy 1.0 . 3.93 614 519 A 21 GLY HA3 A 46 LYS HBx 1.0 . 5.00 615 519 A 21 GLY HA3 A 46 LYS HBy 1.0 . 5.00 616 520 A 22 SER H A 46 LYS HBx 1.0 . 4.34 617 520 A 22 SER H A 46 LYS HBy 1.0 . 4.34 618 521 A 27 ASN H A 27 ASN HBy 1.0 . 3.12 619 521 A 27 ASN H A 27 ASN HBx 1.0 . 3.12 620 522 A 27 ASN H A 27 ASN HD2x 1.0 . 5.34 621 522 A 27 ASN H A 27 ASN HD2y 1.0 . 5.34 622 523 A 31 ALA H A 30 ILE HG1y 1.0 . 5.03 623 523 A 31 ALA H A 30 ILE HG1x 1.0 . 5.03 624 524 A 32 ARG H A 33 PRO HDy 1.0 . 4.79 625 524 A 32 ARG H A 33 PRO HDx 1.0 . 4.79 626 525 A 32 ARG HA A 33 PRO HDy 1.0 . 2.96 627 525 A 32 ARG HA A 33 PRO HDx 1.0 . 2.96 628 526 A 32 ARG HBy A 33 PRO HDy 1.0 . 3.94 629 526 A 33 PRO HDx A 32 ARG HBy 1.0 . 3.94 630 526 A 33 PRO HDx A 32 ARG HBx 1.0 . 3.94 631 526 A 32 ARG HBx A 33 PRO HDy 1.0 . 3.94 632 527 A 34 TRP H A 32 ARG HBy 1.0 . 4.44 633 527 A 34 TRP H A 32 ARG HBx 1.0 . 4.44 634 528 A 34 TRP HB3 A 32 ARG HBy 1.0 . 5.34 635 528 A 34 TRP HB3 A 32 ARG HBx 1.0 . 5.34 636 529 A 34 TRP HD1 A 32 ARG HBy 1.0 . 5.34 637 529 A 34 TRP HD1 A 32 ARG HBx 1.0 . 5.34 638 530 A 35 GLU H A 32 ARG HBy 1.0 . 4.26 639 530 A 35 GLU H A 32 ARG HBx 1.0 . 4.26 640 531 A 32 ARG HBx A 35 GLU HBx 1.0 . 4.57 641 531 A 35 GLU HBy A 32 ARG HBy 1.0 . 4.57 642 531 A 32 ARG HBx A 35 GLU HBy 1.0 . 4.57 643 531 A 32 ARG HBy A 35 GLU HBx 1.0 . 4.57 644 532 A 32 ARG HBx A 35 GLU HGx 1.0 . 4.02 645 532 A 35 GLU HGy A 32 ARG HBy 1.0 . 4.02 646 532 A 32 ARG HBx A 35 GLU HGy 1.0 . 4.02 647 532 A 32 ARG HBy A 35 GLU HGx 1.0 . 4.02 648 533 A 32 ARG HD3 A 33 PRO HDy 1.0 . 5.35 649 533 A 32 ARG HD2 A 33 PRO HDy 1.0 . 5.35 650 533 A 33 PRO HDx A 32 ARG HD2 1.0 . 5.35 651 533 A 32 ARG HD3 A 33 PRO HDx 1.0 . 5.35 652 534 A 33 PRO HA A 37 MET HGx 1.0 . 5.31 653 534 A 33 PRO HA A 37 MET HGy 1.0 . 5.31 654 535 A 34 TRP HD1 A 33 PRO HDy 1.0 . 4.27 655 535 A 34 TRP HD1 A 33 PRO HDx 1.0 . 4.27 656 536 A 34 TRP H A 35 GLU HGx 1.0 . 5.17 657 536 A 34 TRP H A 35 GLU HGy 1.0 . 5.17 658 537 A 35 GLU H A 35 GLU HBx 1.0 . 3.24 659 537 A 35 GLU H A 35 GLU HBy 1.0 . 3.24 660 538 A 35 GLU H A 35 GLU HGx 1.0 . 3.68 661 538 A 35 GLU H A 35 GLU HGy 1.0 . 3.68 662 539 A 36 MET H A 35 GLU HBx 1.0 . 3.76 663 539 A 36 MET H A 35 GLU HBy 1.0 . 3.76 664 540 A 36 MET HA A 35 GLU HBx 1.0 . 5.28 665 540 A 36 MET HA A 35 GLU HBy 1.0 . 5.28 666 541 A 35 GLU HBy A 36 MET HGx 1.0 . 4.48 667 541 A 35 GLU HBx A 36 MET HGx 1.0 . 4.48 668 541 A 36 MET HGy A 35 GLU HBx 1.0 . 4.48 669 541 A 35 GLU HBy A 36 MET HGy 1.0 . 4.48 670 542 A 36 MET H A 36 MET HGx 1.0 . 3.90 671 542 A 36 MET H A 36 MET HGy 1.0 . 3.90 672 543 A 36 MET HE% A 36 MET HGx 1.0 . 3.50 673 543 A 36 MET HE% A 36 MET HGy 1.0 . 3.50 674 544 A 37 MET H A 36 MET HGx 1.0 . 5.04 675 544 A 37 MET H A 36 MET HGy 1.0 . 5.04 676 545 A 37 MET H A 37 MET HGx 1.0 . 4.48 677 545 A 37 MET H A 37 MET HGy 1.0 . 4.48 678 546 A 37 MET H A 38 VAL HGy% 1.0 . 4.76 679 546 A 37 MET H A 38 VAL HGx% 1.0 . 4.76 680 547 A 37 MET HE% A 37 MET HGx 1.0 . 3.56 681 547 A 37 MET HE% A 37 MET HGy 1.0 . 3.56 682 548 A 39 GLY H A 37 MET HGx 1.0 . 5.32 683 548 A 39 GLY H A 37 MET HGy 1.0 . 5.32 684 549 A 38 VAL H A 38 VAL HGy% 1.0 . 3.36 685 549 A 38 VAL H A 38 VAL HGx% 1.0 . 3.36 686 550 A 39 GLY H A 38 VAL HGy% 1.0 . 4.27 687 550 A 39 GLY H A 38 VAL HGx% 1.0 . 4.27 688 551 A 40 ASN H A 39 GLY HAy 1.0 . 2.80 689 551 A 40 ASN H A 39 GLY HAx 1.0 . 2.80 690 552 A 39 GLY HAx A 40 ASN HBy 1.0 . 4.67 691 552 A 40 ASN HBx A 39 GLY HAy 1.0 . 4.67 692 552 A 40 ASN HBx A 39 GLY HAx 1.0 . 4.67 693 552 A 39 GLY HAy A 40 ASN HBy 1.0 . 4.67 694 553 A 40 ASN H A 40 ASN HBy 1.0 . 3.18 695 553 A 40 ASN H A 40 ASN HBx 1.0 . 3.18 696 554 A 41 CYS H A 40 ASN HBy 1.0 . 3.61 697 554 A 41 CYS H A 40 ASN HBx 1.0 . 3.61 698 555 A 41 CYS HA A 40 ASN HBy 1.0 . 5.34 699 555 A 41 CYS HA A 40 ASN HBx 1.0 . 5.34 700 556 A 41 CYS HB2 A 40 ASN HBy 1.0 . 5.34 701 556 A 41 CYS HB2 A 40 ASN HBx 1.0 . 5.34 702 557 A 42 MET HE% A 40 ASN HBy 1.0 . 3.93 703 557 A 42 MET HE% A 40 ASN HBx 1.0 . 3.93 704 558 A 41 CYS H A 40 ASN HD2x 1.0 . 5.34 705 558 A 41 CYS H A 40 ASN HD2y 1.0 . 5.34 706 559 A 42 MET HE% A 40 ASN HD2x 1.0 . 5.29 707 559 A 42 MET HE% A 40 ASN HD2y 1.0 . 5.29 708 560 A 42 MET H A 42 MET HGy 1.0 . 4.18 709 560 A 42 MET H A 42 MET HGx 1.0 . 4.18 710 561 A 46 LYS H A 45 PRO HBy 1.0 . 3.69 711 561 A 46 LYS H A 45 PRO HBx 1.0 . 3.69 712 562 A 46 LYS H A 46 LYS HBx 1.0 . 3.05 713 562 A 46 LYS H A 46 LYS HBy 1.0 . 3.05 714 563 A 47 ALA H A 46 LYS HBx 1.0 . 4.18 715 563 A 47 ALA H A 46 LYS HBy 1.0 . 4.18 716 564 A 47 ALA HB% A 46 LYS HBx 1.0 . 5.34 717 564 A 47 ALA HB% A 46 LYS HBy 1.0 . 5.34 stop_ save_