data_nef_c18191_2lo2 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 BMRB 18192 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 27 HIS NE2 2 1 ZN ZN 1 15 CYS SG 2 1 ZN ZN 1 12 CYS SG 2 1 ZN ZN 1 31 CYS SG 2 1 ZN ZN 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 GLY start . false 2 A 2 LYS middle . . 3 A 3 GLN middle . . 4 A 4 GLN middle . . 5 A 5 GLU middle . . 6 A 6 SER middle . . 7 A 7 SER middle . . 8 A 8 GLN middle . . 9 A 9 TYR middle . . 10 A 10 ILE middle . . 11 A 11 HIS middle . . 12 A 12 CYS middle -HG . 13 A 13 GLU middle . . 14 A 14 ASN middle . . 15 A 15 CYS middle -HG . 16 A 16 GLY middle . false 17 A 17 ARG middle . . 18 A 18 ASP middle . . 19 A 19 VAL middle . . 20 A 20 SER middle . . 21 A 21 ALA middle . . 22 A 22 ASN middle . . 23 A 23 ARG middle . . 24 A 24 LEU middle . . 25 A 25 ALA middle . . 26 A 26 ALA middle . . 27 A 27 HIS middle -HE2 . 28 A 28 LEU middle . . 29 A 29 GLN middle . . 30 A 30 ARG middle . . 31 A 31 CYS middle -HG . 32 A 32 LEU middle . . 33 A 33 SER middle . . 34 A 34 ARG middle . . 35 A 35 GLY middle . false 36 A 36 ALA middle . . 37 A 37 ARG middle . . 38 A 38 ARG end . . 39 B 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY C C 13 171.5602 0.3 A 1 GLY CA C 13 43.4570 0.3 A 1 GLY N N 15 110.5600 0.2 A 2 LYS H H 1 7.2255 0.05 A 2 LYS HBy H 1 1.8423 0.05 A 2 LYS HBx H 1 1.7057 0.05 A 2 LYS HDy H 1 1.7164 0.05 A 2 LYS HDx H 1 1.5761 0.05 A 2 LYS HEx H 1 2.9848 0.05 A 2 LYS HGx H 1 1.4325 0.05 A 2 LYS C C 13 176.9841 0.3 A 2 LYS CA C 13 56.6470 0.3 A 2 LYS CB C 13 31.5034 0.3 A 2 LYS CD C 13 27.9160 0.3 A 2 LYS CE C 13 42.1034 0.3 A 2 LYS CG C 13 24.7398 0.3 A 2 LYS N N 15 110.7338 0.2 A 3 GLN H H 1 8.7325 0.05 A 3 GLN HA H 1 4.3121 0.05 A 3 GLN HBy H 1 2.0130 0.05 A 3 GLN HGy H 1 2.3850 0.05 A 3 GLN HGx H 1 2.0888 0.05 A 3 GLN C C 13 176.1453 0.3 A 3 GLN CA C 13 56.2088 0.3 A 3 GLN CB C 13 29.2540 0.3 A 3 GLN CG C 13 29.3310 0.3 A 3 GLN N N 15 122.4224 0.2 A 4 GLN H H 1 8.5782 0.05 A 4 GLN HA H 1 4.3041 0.05 A 4 GLN HBx H 1 1.9970 0.05 A 4 GLN HE2y H 1 7.5380 0.05 A 4 GLN HE2x H 1 6.9150 0.05 A 4 GLN HGy H 1 2.3830 0.05 A 4 GLN HGx H 1 2.0890 0.05 A 4 GLN C C 13 176.2430 0.3 A 4 GLN CA C 13 56.1258 0.3 A 4 GLN CB C 13 29.3790 0.3 A 4 GLN CG C 13 30.3702 0.3 A 4 GLN N N 15 122.2676 0.2 A 5 GLU H H 1 8.6167 0.05 A 5 GLU HA H 1 4.3221 0.05 A 5 GLU HBx H 1 1.9720 0.05 A 5 GLU HGy H 1 2.3062 0.05 A 5 GLU HGx H 1 2.1065 0.05 A 5 GLU C C 13 176.7807 0.3 A 5 GLU CA C 13 56.8318 0.3 A 5 GLU CB C 13 30.3850 0.3 A 5 GLU CG C 13 32.8343 0.3 A 5 GLU N N 15 123.0754 0.2 A 6 SER H H 1 8.5032 0.05 A 6 SER HA H 1 4.4614 0.05 A 6 SER HBy H 1 3.9535 0.05 A 6 SER HBx H 1 3.9230 0.05 A 6 SER C C 13 174.7110 0.3 A 6 SER CA C 13 58.5832 0.3 A 6 SER CB C 13 63.6896 0.3 A 6 SER N N 15 117.0464 0.2 A 7 SER H H 1 8.4253 0.05 A 7 SER HA H 1 4.4714 0.05 A 7 SER HBy H 1 3.8950 0.05 A 7 SER HBx H 1 3.8328 0.05 A 7 SER C C 13 174.2362 0.3 A 7 SER CA C 13 58.4309 0.3 A 7 SER CB C 13 63.8353 0.3 A 7 SER N N 15 117.9602 0.2 A 8 GLN H H 1 8.3477 0.05 A 8 GLN HA H 1 4.3058 0.05 A 8 GLN HBy H 1 1.9915 0.05 A 8 GLN HBx H 1 1.9098 0.05 A 8 GLN HE2y H 1 7.5360 0.05 A 8 GLN HE2x H 1 6.9830 0.05 A 8 GLN HGy H 1 2.2867 0.05 A 8 GLN HGx H 1 2.2066 0.05 A 8 GLN C C 13 175.2591 0.3 A 8 GLN CA C 13 56.1382 0.3 A 8 GLN CB C 13 29.5469 0.3 A 8 GLN CG C 13 33.8108 0.3 A 8 GLN N N 15 121.9975 0.2 A 9 TYR H H 1 8.4876 0.05 A 9 TYR HA H 1 4.8670 0.05 A 9 TYR HBy H 1 2.7503 0.05 A 9 TYR HBx H 1 2.5724 0.05 A 9 TYR HDy H 1 6.8360 0.05 A 9 TYR HDx H 1 6.8260 0.05 A 9 TYR HEy H 1 6.7750 0.05 A 9 TYR HEx H 1 6.7670 0.05 A 9 TYR C C 13 174.9028 0.3 A 9 TYR CA C 13 57.3820 0.3 A 9 TYR CB C 13 41.0640 0.3 A 9 TYR N N 15 121.0359 0.2 A 10 ILE H H 1 9.3434 0.05 A 10 ILE HA H 1 4.3242 0.05 A 10 ILE HB H 1 1.6340 0.05 A 10 ILE HD1% H 1 0.8782 0.05 A 10 ILE HG1y H 1 1.4337 0.05 A 10 ILE HG1x H 1 1.2322 0.05 A 10 ILE HG2% H 1 0.9111 0.05 A 10 ILE C C 13 174.3941 0.3 A 10 ILE CA C 13 59.4112 0.3 A 10 ILE CB C 13 41.0040 0.3 A 10 ILE CD1 C 13 13.2384 0.3 A 10 ILE CG1 C 13 27.9580 0.3 A 10 ILE CG2 C 13 18.0956 0.3 A 10 ILE N N 15 123.0350 0.2 A 11 HIS H H 1 8.8180 0.05 A 11 HIS HA H 1 4.8160 0.05 A 11 HIS HBy H 1 3.1308 0.05 A 11 HIS HBx H 1 3.0029 0.05 A 11 HIS HD1 H 1 6.9800 0.05 A 11 HIS HD2 H 1 8.2300 0.05 A 11 HIS HE1 H 1 8.2300 0.05 A 11 HIS HE2 H 1 6.9800 0.05 A 11 HIS C C 13 174.0311 0.3 A 11 HIS CA C 13 55.8560 0.3 A 11 HIS CB C 13 29.1932 0.3 A 11 HIS N N 15 125.6873 0.2 A 11 HIS ND1 N 15 183.0380 0.2 A 11 HIS NE2 N 15 178.4760 0.2 A 12 CYS H H 1 8.8430 0.05 A 12 CYS HA H 1 4.3636 0.05 A 12 CYS HBy H 1 2.7900 0.05 A 12 CYS HBx H 1 2.3920 0.05 A 12 CYS C C 13 176.9071 0.3 A 12 CYS CA C 13 59.0178 0.3 A 12 CYS CB C 13 30.0324 0.3 A 12 CYS N N 15 131.3350 0.2 A 13 GLU H H 1 9.0254 0.05 A 13 GLU HA H 1 4.0952 0.05 A 13 GLU HBy H 1 2.1949 0.05 A 13 GLU HBx H 1 2.0426 0.05 A 13 GLU HGy H 1 2.4190 0.05 A 13 GLU C C 13 177.0304 0.3 A 13 GLU CA C 13 57.9469 0.3 A 13 GLU CB C 13 29.8124 0.3 A 13 GLU CG C 13 36.1698 0.3 A 13 GLU N N 15 128.9784 0.2 A 14 ASN H H 1 9.0232 0.05 A 14 ASN HA H 1 4.6397 0.05 A 14 ASN HBy H 1 3.0375 0.05 A 14 ASN HBx H 1 2.6907 0.05 A 14 ASN HD2y H 1 7.9248 0.05 A 14 ASN HD2x H 1 7.1580 0.05 A 14 ASN C C 13 175.7296 0.3 A 14 ASN CA C 13 56.1090 0.3 A 14 ASN CB C 13 39.7653 0.3 A 14 ASN N N 15 120.6878 0.2 A 14 ASN ND2 N 15 119.6020 0.2 A 15 CYS H H 1 7.9380 0.05 A 15 CYS HA H 1 4.9460 0.05 A 15 CYS HBy H 1 3.1790 0.05 A 15 CYS HBx H 1 2.7267 0.05 A 15 CYS C C 13 176.7271 0.3 A 15 CYS CA C 13 57.7670 0.3 A 15 CYS CB C 13 32.8231 0.3 A 15 CYS N N 15 115.1372 0.2 A 16 GLY H H 1 8.0751 0.05 A 16 GLY HAy H 1 4.1011 0.05 A 16 GLY HAx H 1 4.0756 0.05 A 16 GLY C C 13 173.4848 0.3 A 16 GLY CA C 13 46.4297 0.3 A 16 GLY N N 15 114.1773 0.2 A 17 ARG H H 1 8.0616 0.05 A 17 ARG HA H 1 4.3685 0.05 A 17 ARG HBy H 1 1.7080 0.05 A 17 ARG HBx H 1 1.6340 0.05 A 17 ARG HDx H 1 3.2037 0.05 A 17 ARG HE H 1 6.9600 0.05 A 17 ARG HGx H 1 1.5711 0.05 A 17 ARG C C 13 174.6971 0.3 A 17 ARG CA C 13 55.5659 0.3 A 17 ARG CB C 13 31.8610 0.3 A 17 ARG CD C 13 43.4652 0.3 A 17 ARG CG C 13 27.2496 0.3 A 17 ARG N N 15 120.9540 0.2 A 18 ASP H H 1 8.3561 0.05 A 18 ASP HA H 1 5.0987 0.05 A 18 ASP HBy H 1 2.3442 0.05 A 18 ASP HBx H 1 2.1374 0.05 A 18 ASP C C 13 175.9272 0.3 A 18 ASP CA C 13 54.1426 0.3 A 18 ASP CB C 13 41.3500 0.3 A 18 ASP N N 15 120.4036 0.2 A 19 VAL H H 1 9.1286 0.05 A 19 VAL HA H 1 4.2043 0.05 A 19 VAL HB H 1 1.7097 0.05 A 19 VAL HGx% H 1 0.6426 0.05 A 19 VAL HGy% H 1 0.1656 0.05 A 19 VAL C C 13 175.1231 0.3 A 19 VAL CA C 13 60.3818 0.3 A 19 VAL CB C 13 31.5163 0.3 A 19 VAL CGy C 13 20.5786 0.3 A 19 VAL CGx C 13 19.2812 0.3 A 19 VAL N N 15 124.6613 0.2 A 20 SER H H 1 8.8981 0.05 A 20 SER HA H 1 3.9832 0.05 A 20 SER HBy H 1 3.7868 0.05 A 20 SER HBx H 1 3.7339 0.05 A 20 SER C C 13 176.9400 0.3 A 20 SER CA C 13 59.3598 0.3 A 20 SER CB C 13 63.4196 0.3 A 20 SER N N 15 122.5957 0.2 A 21 ALA H H 1 8.6861 0.05 A 21 ALA HA H 1 3.8501 0.05 A 21 ALA HB% H 1 1.3629 0.05 A 21 ALA C C 13 179.8187 0.3 A 21 ALA CA C 13 56.0770 0.3 A 21 ALA CB C 13 18.3076 0.3 A 21 ALA N N 15 128.1261 0.2 A 22 ASN H H 1 8.4729 0.05 A 22 ASN HA H 1 4.5583 0.05 A 22 ASN HBy H 1 2.9371 0.05 A 22 ASN HBx H 1 2.8411 0.05 A 22 ASN HD2y H 1 7.7348 0.05 A 22 ASN HD2x H 1 6.9832 0.05 A 22 ASN C C 13 175.8651 0.3 A 22 ASN CA C 13 54.6898 0.3 A 22 ASN CB C 13 37.3017 0.3 A 22 ASN N N 15 113.5835 0.2 A 22 ASN ND2 N 15 112.8587 0.2 A 23 ARG H H 1 7.8611 0.05 A 23 ARG HA H 1 4.7554 0.05 A 23 ARG HBy H 1 1.7231 0.05 A 23 ARG HBx H 1 1.6333 0.05 A 23 ARG HDx H 1 3.2418 0.05 A 23 ARG HE H 1 7.9170 0.05 A 23 ARG HGx H 1 1.8710 0.05 A 23 ARG C C 13 176.7659 0.3 A 23 ARG CA C 13 54.8770 0.3 A 23 ARG CB C 13 30.6972 0.3 A 23 ARG CD C 13 43.0518 0.3 A 23 ARG CG C 13 29.1578 0.3 A 23 ARG N N 15 118.5608 0.2 A 24 LEU H H 1 7.3029 0.05 A 24 LEU HA H 1 3.9918 0.05 A 24 LEU HBy H 1 1.9153 0.05 A 24 LEU HBx H 1 1.4384 0.05 A 24 LEU HDx% H 1 0.9855 0.05 A 24 LEU HDy% H 1 0.8948 0.05 A 24 LEU HG H 1 1.6587 0.05 A 24 LEU C C 13 177.4389 0.3 A 24 LEU CA C 13 58.6446 0.3 A 24 LEU CB C 13 42.3960 0.3 A 24 LEU CDy C 13 25.7198 0.3 A 24 LEU CDx C 13 25.3638 0.3 A 24 LEU CG C 13 27.1755 0.3 A 24 LEU N N 15 123.2083 0.2 A 25 ALA H H 1 8.8300 0.05 A 25 ALA HA H 1 4.0570 0.05 A 25 ALA HB% H 1 1.4272 0.05 A 25 ALA C C 13 181.0675 0.3 A 25 ALA CA C 13 56.0713 0.3 A 25 ALA CB C 13 17.3073 0.3 A 25 ALA N N 15 121.1919 0.2 A 26 ALA H H 1 8.2766 0.05 A 26 ALA HA H 1 4.1430 0.05 A 26 ALA HB% H 1 1.4456 0.05 A 26 ALA C C 13 180.8342 0.3 A 26 ALA CA C 13 54.6601 0.3 A 26 ALA CB C 13 18.1360 0.3 A 26 ALA N N 15 120.7830 0.2 A 27 HIS H H 1 8.3949 0.05 A 27 HIS HA H 1 4.2043 0.05 A 27 HIS HBy H 1 3.6492 0.05 A 27 HIS HBx H 1 3.2763 0.05 A 27 HIS HD1 H 1 6.8580 0.05 A 27 HIS HD2 H 1 7.9180 0.05 A 27 HIS HE1 H 1 7.9150 0.05 A 27 HIS C C 13 177.8569 0.3 A 27 HIS CA C 13 60.3818 0.3 A 27 HIS CB C 13 28.7523 0.3 A 27 HIS N N 15 118.6747 0.2 A 27 HIS ND1 N 15 217.3870 0.2 A 27 HIS NE2 N 15 175.0140 0.2 A 28 LEU H H 1 9.0744 0.05 A 28 LEU HA H 1 3.9736 0.05 A 28 LEU HBy H 1 1.9188 0.05 A 28 LEU HBx H 1 1.5603 0.05 A 28 LEU HDx% H 1 1.1049 0.05 A 28 LEU HDy% H 1 0.8860 0.05 A 28 LEU HG H 1 1.6139 0.05 A 28 LEU C C 13 178.5361 0.3 A 28 LEU CA C 13 57.8285 0.3 A 28 LEU CB C 13 41.8049 0.3 A 28 LEU CDy C 13 23.6476 0.3 A 28 LEU CDx C 13 22.2577 0.3 A 28 LEU CG C 13 27.1323 0.3 A 28 LEU N N 15 119.1688 0.2 A 29 GLN H H 1 7.4150 0.05 A 29 GLN HA H 1 3.9918 0.05 A 29 GLN HBy H 1 2.1539 0.05 A 29 GLN HBx H 1 2.1267 0.05 A 29 GLN HE2y H 1 7.5390 0.05 A 29 GLN HE2x H 1 6.8896 0.05 A 29 GLN HGy H 1 2.5503 0.05 A 29 GLN HGx H 1 2.3844 0.05 A 29 GLN C C 13 177.8304 0.3 A 29 GLN CA C 13 58.6446 0.3 A 29 GLN CB C 13 28.5774 0.3 A 29 GLN CG C 13 33.8974 0.3 A 29 GLN N N 15 115.8299 0.2 A 29 GLN NE2 N 15 112.2956 0.2 A 30 ARG H H 1 7.0122 0.05 A 30 ARG HA H 1 4.2607 0.05 A 30 ARG HBy H 1 1.8060 0.05 A 30 ARG HBx H 1 1.6610 0.05 A 30 ARG HDx H 1 3.1727 0.05 A 30 ARG HE H 1 6.8580 0.05 A 30 ARG HGy H 1 1.5530 0.05 A 30 ARG HGx H 1 1.5523 0.05 A 30 ARG C C 13 176.7576 0.3 A 30 ARG CA C 13 57.0522 0.3 A 30 ARG CB C 13 31.2690 0.3 A 30 ARG CD C 13 43.4652 0.3 A 30 ARG CG C 13 27.4588 0.3 A 30 ARG N N 15 115.8482 0.2 A 31 CYS H H 1 8.5602 0.05 A 31 CYS HA H 1 3.8512 0.05 A 31 CYS HBy H 1 2.6038 0.05 A 31 CYS HBx H 1 1.9061 0.05 A 31 CYS C C 13 176.7271 0.3 A 31 CYS CA C 13 62.2503 0.3 A 31 CYS CB C 13 29.4645 0.3 A 31 CYS N N 15 124.5540 0.2 A 32 LEU H H 1 8.0616 0.05 A 32 LEU HA H 1 4.2420 0.05 A 32 LEU HBy H 1 1.7384 0.05 A 32 LEU HBx H 1 1.5388 0.05 A 32 LEU HDx% H 1 0.8914 0.05 A 32 LEU HDy% H 1 0.8001 0.05 A 32 LEU HG H 1 1.7030 0.05 A 32 LEU C C 13 178.4361 0.3 A 32 LEU CA C 13 55.6008 0.3 A 32 LEU CB C 13 41.8072 0.3 A 32 LEU CDy C 13 25.4150 0.3 A 32 LEU CDx C 13 22.5055 0.3 A 32 LEU N N 15 118.2001 0.2 A 33 SER H H 1 7.7289 0.05 A 33 SER HA H 1 4.3416 0.05 A 33 SER HBy H 1 3.9350 0.05 A 33 SER HBx H 1 3.9250 0.05 A 33 SER C C 13 175.1940 0.3 A 33 SER CA C 13 59.1052 0.3 A 33 SER CB C 13 63.6500 0.3 A 33 SER N N 15 114.5688 0.2 A 34 ARG H H 1 8.1693 0.05 A 34 ARG HA H 1 4.3290 0.05 A 34 ARG HBx H 1 1.8600 0.05 A 34 ARG HBy H 1 1.9240 0.05 A 34 ARG HDx H 1 3.1977 0.05 A 34 ARG HGx H 1 1.6630 0.05 A 34 ARG HGy H 1 1.7293 0.05 A 34 ARG C C 13 177.1134 0.3 A 34 ARG CA C 13 56.7230 0.3 A 34 ARG CB C 13 30.5110 0.3 A 34 ARG CD C 13 43.4652 0.3 A 34 ARG CG C 13 27.1997 0.3 A 34 ARG N N 15 122.6544 0.2 A 35 GLY H H 1 8.2761 0.05 A 35 GLY HAy H 1 3.9913 0.05 A 35 GLY HAx H 1 3.9191 0.05 A 35 GLY C C 13 173.7401 0.3 A 35 GLY CA C 13 45.1914 0.3 A 35 GLY N N 15 109.2820 0.2 A 36 ALA H H 1 8.2123 0.05 A 36 ALA HA H 1 4.3392 0.05 A 36 ALA HB% H 1 1.3906 0.05 A 36 ALA C C 13 177.8276 0.3 A 36 ALA CA C 13 52.4771 0.3 A 36 ALA CB C 13 19.4443 0.3 A 36 ALA N N 15 124.0534 0.2 A 37 ARG H H 1 8.3854 0.05 A 37 ARG HA H 1 4.3258 0.05 A 37 ARG HBy H 1 1.8880 0.05 A 37 ARG HBx H 1 1.7950 0.05 A 37 ARG HDx H 1 3.1977 0.05 A 37 ARG HGx H 1 1.6799 0.05 A 37 ARG C C 13 175.5641 0.3 A 37 ARG CA C 13 56.1382 0.3 A 37 ARG CB C 13 30.7440 0.3 A 37 ARG CD C 13 43.4652 0.3 A 37 ARG CG C 13 29.1978 0.3 A 37 ARG N N 15 121.2776 0.2 A 38 ARG H H 1 8.1112 0.05 A 38 ARG HA H 1 4.1734 0.05 A 38 ARG HBy H 1 1.8490 0.05 A 38 ARG HBx H 1 1.7110 0.05 A 38 ARG HDx H 1 3.1977 0.05 A 38 ARG HGx H 1 1.5911 0.05 A 38 ARG C C 13 181.1691 0.3 A 38 ARG CA C 13 57.4080 0.3 A 38 ARG CD C 13 43.4652 0.3 A 38 ARG CG C 13 27.2496 0.3 A 38 ARG N N 15 128.1108 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 GLN HA A 4 GLN H 1.0 1.8 7.0 2 2 A 4 GLN HA A 4 GLN HGy 1.0 1.8 7.0 3 3 A 4 GLN H A 4 GLN HA 1.0 1.8 7.0 4 4 A 4 GLN HA A 5 GLU H 1.0 1.8 7.0 5 5 A 4 GLN H A 4 GLN HGy 1.0 1.8 7.0 6 6 A 3 GLN HA A 4 GLN H 1.0 1.8 7.0 7 7 A 5 GLU HA A 5 GLU HGx 1.0 1.8 7.0 8 8 A 5 GLU H A 5 GLU HBx 1.0 1.8 7.0 9 8 A 5 GLU H A 5 GLU HBy 1.0 1.8 7.0 10 9 A 6 SER HBy A 6 SER H 1.0 1.8 7.0 11 10 A 7 SER HA A 8 GLN H 1.0 1.8 7.0 12 11 A 8 GLN HA A 8 GLN HGx 1.0 1.8 7.0 13 12 A 8 GLN H A 8 GLN HA 1.0 1.8 7.0 14 13 A 8 GLN HBx A 21 ALA H 1.0 1.8 5.0 15 14 A 8 GLN HBy A 9 TYR H 1.0 1.8 7.0 16 15 A 9 TYR H A 9 TYR HBx 1.0 1.8 5.0 17 16 A 9 TYR HBx A 10 ILE H 1.0 1.8 5.0 18 17 A 9 TYR HBx A 18 ASP HBy 1.0 1.8 5.0 19 18 A 9 TYR HBx A 19 VAL H 1.0 1.8 5.0 20 19 A 9 TYR H A 9 TYR HBy 1.0 1.8 5.0 21 20 A 10 ILE H A 9 TYR HBy 1.0 1.8 5.0 22 21 A 19 VAL H A 9 TYR HBy 1.0 1.8 5.0 23 22 A 9 TYR HD% A 8 GLN HGy 1.0 1.8 7.0 24 23 A 9 TYR HBx A 9 TYR HD% 1.0 1.8 5.0 25 24 A 9 TYR HBy A 9 TYR HD% 1.0 1.8 5.0 26 25 A 9 TYR H A 9 TYR HD% 1.0 1.8 5.0 27 26 A 10 ILE H A 9 TYR HD% 1.0 1.8 5.0 28 27 A 9 TYR HD% A 18 ASP HBx 1.0 1.8 5.0 29 28 A 9 TYR HD% A 20 SER HA 1.0 1.8 5.0 30 29 A 9 TYR HD% A 20 SER HBx 1.0 1.8 5.0 31 30 A 9 TYR HD% A 20 SER H 1.0 1.8 5.0 32 31 A 9 TYR H A 9 TYR HBx 1.0 1.8 5.0 33 32 A 9 TYR H A 9 TYR HBy 1.0 1.8 5.0 34 33 A 10 ILE H A 10 ILE HG1y 1.0 1.8 5.0 35 34 A 10 ILE H A 10 ILE HG1x 1.0 1.8 5.0 36 35 A 9 TYR HBx A 10 ILE H 1.0 1.8 5.0 37 36 A 10 ILE H A 9 TYR HBy 1.0 1.8 5.0 38 37 A 10 ILE H A 10 ILE HG1x 1.0 1.8 5.0 39 38 A 10 ILE H A 19 VAL H 1.0 1.8 5.0 40 39 A 11 HIS HBx A 11 HIS H 1.0 1.8 5.0 41 40 A 11 HIS H A 11 HIS HBy 1.0 1.8 5.0 42 41 A 10 ILE HG1x A 11 HIS H 1.0 1.8 5.0 43 42 A 11 HIS HBx A 11 HIS H 1.0 1.8 5.0 44 43 A 12 CYS HA A 12 CYS HBx 1.0 1.8 5.0 45 44 A 12 CYS HA A 12 CYS HBy 1.0 1.8 5.0 46 45 A 12 CYS HA A 12 CYS HBx 1.0 1.8 5.0 47 46 A 12 CYS HBx A 12 CYS H 1.0 1.8 5.0 48 47 A 12 CYS HBx A 13 GLU H 1.0 1.8 5.0 49 48 A 12 CYS HBx A 16 GLY HAx 1.0 1.8 5.0 50 49 A 12 CYS HBx A 16 GLY H 1.0 1.8 5.0 51 50 A 12 CYS HBx A 17 ARG H 1.0 1.8 5.0 52 51 A 12 CYS HBx A 19 VAL HGy% 1.0 1.8 5.0 53 52 A 12 CYS HA A 12 CYS HBy 1.0 1.8 5.0 54 53 A 12 CYS HBy A 12 CYS H 1.0 1.8 5.0 55 54 A 12 CYS HBy A 17 ARG H 1.0 1.8 5.0 56 55 A 12 CYS HBy A 19 VAL HGy% 1.0 1.8 5.0 57 56 A 12 CYS HBy A 27 HIS HD2 1.0 1.8 5.0 58 57 A 12 CYS HBy A 12 CYS H 1.0 1.8 5.0 59 58 A 13 GLU HA A 13 GLU HGx 1.0 1.8 5.0 60 58 A 13 GLU HA A 13 GLU HGy 1.0 1.8 5.0 61 59 A 13 GLU H A 13 GLU HA 1.0 1.8 5.0 62 60 A 13 GLU HA A 15 CYS H 1.0 1.8 5.0 63 61 A 13 GLU H A 13 GLU HBx 1.0 1.8 5.0 64 62 A 13 GLU HA A 13 GLU HBy 1.0 1.8 5.0 65 63 A 13 GLU HBy A 13 GLU HGx 1.0 1.8 5.0 66 63 A 13 GLU HGy A 13 GLU HBy 1.0 1.8 5.0 67 64 A 13 GLU H A 13 GLU HBy 1.0 1.8 5.0 68 65 A 13 GLU HA A 13 GLU HGx 1.0 1.8 5.0 69 65 A 13 GLU HA A 13 GLU HGy 1.0 1.8 5.0 70 66 A 13 GLU HBx A 13 GLU HGx 1.0 1.8 5.0 71 66 A 13 GLU HGy A 13 GLU HBx 1.0 1.8 5.0 72 67 A 14 ASN H A 13 GLU HGx 1.0 1.8 5.0 73 67 A 13 GLU HGy A 14 ASN H 1.0 1.8 5.0 74 68 A 13 GLU H A 13 GLU HA 1.0 1.8 5.0 75 69 A 13 GLU H A 13 GLU HBx 1.0 1.8 5.0 76 70 A 13 GLU H A 13 GLU HBy 1.0 1.8 5.0 77 71 A 13 GLU H A 17 ARG H 1.0 1.8 5.0 78 72 A 14 ASN H A 14 ASN HBx 1.0 1.8 5.0 79 73 A 14 ASN H A 14 ASN HBy 1.0 1.8 5.0 80 74 A 14 ASN H A 13 GLU HGx 1.0 1.8 5.0 81 74 A 13 GLU HGy A 14 ASN H 1.0 1.8 5.0 82 75 A 14 ASN H A 14 ASN HBx 1.0 1.8 5.0 83 76 A 17 ARG H A 15 CYS HBy 1.0 1.8 5.0 84 77 A 12 CYS HBx A 15 CYS H 1.0 1.8 5.0 85 78 A 15 CYS H A 16 GLY HAy 1.0 1.8 5.0 86 79 A 17 ARG H A 15 CYS H 1.0 1.8 5.0 87 80 A 16 GLY HAx A 16 GLY H 1.0 1.8 5.0 88 81 A 16 GLY HAx A 17 ARG H 1.0 1.8 5.0 89 82 A 15 CYS H A 16 GLY HAy 1.0 1.8 5.0 90 83 A 16 GLY H A 16 GLY HAy 1.0 1.8 5.0 91 84 A 17 ARG H A 16 GLY HAy 1.0 1.8 5.0 92 85 A 16 GLY H A 14 ASN HBy 1.0 1.8 5.0 93 86 A 16 GLY H A 14 ASN H 1.0 1.8 5.0 94 87 A 17 ARG HA A 17 ARG HGx 1.0 1.8 5.0 95 87 A 17 ARG HA A 17 ARG HGy 1.0 1.8 5.0 96 88 A 17 ARG H A 17 ARG HA 1.0 1.8 5.0 97 89 A 17 ARG H A 17 ARG HBx 1.0 1.8 5.0 98 90 A 17 ARG H A 17 ARG HBy 1.0 1.8 5.0 99 91 A 17 ARG HBy A 18 ASP H 1.0 1.8 5.0 100 92 A 17 ARG H A 17 ARG HGx 1.0 1.8 5.0 101 92 A 17 ARG H A 17 ARG HGy 1.0 1.8 5.0 102 93 A 16 GLY HAx A 17 ARG H 1.0 1.8 5.0 103 94 A 17 ARG H A 16 GLY HAy 1.0 1.8 5.0 104 95 A 16 GLY H A 17 ARG H 1.0 1.8 5.0 105 96 A 17 ARG H A 17 ARG HBy 1.0 1.8 5.0 106 97 A 18 ASP HBy A 18 ASP HA 1.0 1.8 5.0 107 98 A 9 TYR HBx A 18 ASP HBx 1.0 1.8 5.0 108 99 A 19 VAL H A 18 ASP HBx 1.0 1.8 5.0 109 100 A 18 ASP HBy A 18 ASP H 1.0 1.8 5.0 110 101 A 18 ASP HBy A 19 VAL H 1.0 1.8 5.0 111 102 A 19 VAL HA A 19 VAL HB 1.0 1.8 5.0 112 103 A 19 VAL HA A 19 VAL HGx% 1.0 1.8 5.0 113 104 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 5.0 114 105 A 19 VAL H A 19 VAL HA 1.0 1.8 5.0 115 106 A 20 SER H A 19 VAL HA 1.0 1.8 5.0 116 107 A 19 VAL HA A 19 VAL HB 1.0 1.8 5.0 117 108 A 19 VAL HB A 19 VAL HGx% 1.0 1.8 5.0 118 109 A 19 VAL H A 19 VAL HB 1.0 1.8 5.0 119 110 A 20 SER H A 19 VAL HB 1.0 1.8 5.0 120 111 A 19 VAL HB A 24 LEU HA 1.0 1.8 5.0 121 112 A 19 VAL HA A 19 VAL HGx% 1.0 1.8 5.0 122 113 A 19 VAL HB A 19 VAL HGx% 1.0 1.8 5.0 123 114 A 19 VAL H A 19 VAL HGx% 1.0 1.8 5.0 124 115 A 19 VAL HGx% A 20 SER HBy 1.0 1.8 5.0 125 116 A 20 SER H A 19 VAL HGx% 1.0 1.8 5.0 126 117 A 19 VAL HGx% A 24 LEU HA 1.0 1.8 5.0 127 118 A 19 VAL HGx% A 24 LEU HBy 1.0 1.8 5.0 128 119 A 19 VAL HGx% A 24 LEU HDy% 1.0 1.8 5.0 129 120 A 19 VAL HGx% A 27 HIS HBx 1.0 1.8 5.0 130 121 A 19 VAL HGx% A 27 HIS HBy 1.0 1.8 5.0 131 122 A 10 ILE H A 19 VAL HGy% 1.0 1.8 5.0 132 123 A 12 CYS HBx A 19 VAL HGy% 1.0 1.8 5.0 133 124 A 12 CYS HBy A 19 VAL HGy% 1.0 1.8 5.0 134 125 A 19 VAL HGy% A 18 ASP H 1.0 1.8 5.0 135 126 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 5.0 136 127 A 19 VAL HGy% A 19 VAL HB 1.0 1.8 5.0 137 128 A 19 VAL HGy% A 19 VAL HGx% 1.0 1.8 5.0 138 129 A 19 VAL H A 19 VAL HGy% 1.0 1.8 5.0 139 130 A 20 SER H A 19 VAL HGy% 1.0 1.8 5.0 140 131 A 19 VAL HGy% A 24 LEU HDy% 1.0 1.8 5.0 141 132 A 19 VAL HGy% A 27 HIS HBy 1.0 1.8 5.0 142 133 A 19 VAL HGy% A 27 HIS HD2 1.0 1.8 5.0 143 134 A 19 VAL H A 9 TYR HBy 1.0 1.8 5.0 144 135 A 19 VAL H A 9 TYR HD% 1.0 1.8 5.0 145 136 A 18 ASP HBy A 19 VAL H 1.0 1.8 5.0 146 137 A 19 VAL H A 19 VAL HGy% 1.0 1.8 5.0 147 138 A 9 TYR HD% A 20 SER HA 1.0 1.8 5.0 148 139 A 10 ILE H A 20 SER HA 1.0 1.8 5.0 149 140 A 20 SER HA A 19 VAL HA 1.0 1.8 5.0 150 141 A 20 SER HA A 20 SER HBy 1.0 1.8 5.0 151 142 A 20 SER HA A 20 SER H 1.0 1.8 5.0 152 143 A 20 SER HA A 21 ALA HB% 1.0 1.8 5.0 153 144 A 21 ALA H A 20 SER HA 1.0 1.8 5.0 154 145 A 20 SER HBx A 20 SER H 1.0 1.8 5.0 155 146 A 21 ALA H A 20 SER HBx 1.0 1.8 5.0 156 147 A 20 SER HA A 20 SER HBy 1.0 1.8 5.0 157 148 A 20 SER H A 20 SER HBy 1.0 1.8 5.0 158 149 A 20 SER H A 19 VAL HGx% 1.0 1.8 5.0 159 150 A 20 SER H A 20 SER HBy 1.0 1.8 5.0 160 151 A 10 ILE HG1x A 21 ALA HA 1.0 1.8 5.0 161 152 A 21 ALA H A 21 ALA HA 1.0 1.8 5.0 162 153 A 24 LEU HBy A 21 ALA HA 1.0 1.8 5.0 163 154 A 8 GLN HBx A 21 ALA HB% 1.0 1.8 5.0 164 155 A 21 ALA H A 21 ALA HB% 1.0 1.8 5.0 165 156 A 22 ASN HA A 22 ASN HBx 1.0 1.8 5.0 166 157 A 22 ASN HBy A 22 ASN H 1.0 1.8 5.0 167 158 A 23 ARG HA A 23 ARG H 1.0 1.8 5.0 168 159 A 20 SER HBy A 23 ARG HBx 1.0 1.8 5.0 169 160 A 23 ARG HBx A 24 LEU H 1.0 1.8 5.0 170 161 A 20 SER HBx A 23 ARG HBy 1.0 1.8 5.0 171 162 A 20 SER HBx A 23 ARG HDx 1.0 1.8 5.0 172 162 A 20 SER HBx A 23 ARG HDy 1.0 1.8 5.0 173 163 A 23 ARG HDy A 23 ARG HGx 1.0 1.8 5.0 174 163 A 23 ARG HDx A 23 ARG HGx 1.0 1.8 5.0 175 163 A 23 ARG HGy A 23 ARG HDx 1.0 1.8 5.0 176 163 A 23 ARG HDy A 23 ARG HGy 1.0 1.8 5.0 177 164 A 20 SER HBy A 23 ARG HGx 1.0 1.8 5.0 178 164 A 20 SER HBy A 23 ARG HGy 1.0 1.8 5.0 179 165 A 23 ARG HDy A 23 ARG HGx 1.0 1.8 5.0 180 165 A 23 ARG HDx A 23 ARG HGx 1.0 1.8 5.0 181 165 A 23 ARG HGy A 23 ARG HDx 1.0 1.8 5.0 182 165 A 23 ARG HDy A 23 ARG HGy 1.0 1.8 5.0 183 166 A 22 ASN HBx A 23 ARG H 1.0 1.8 5.0 184 167 A 22 ASN HBy A 23 ARG H 1.0 1.8 5.0 185 168 A 23 ARG H A 23 ARG HBy 1.0 1.8 5.0 186 169 A 23 ARG H A 23 ARG HGx 1.0 1.8 5.0 187 169 A 23 ARG H A 23 ARG HGy 1.0 1.8 5.0 188 170 A 19 VAL HB A 24 LEU HA 1.0 1.8 5.0 189 171 A 19 VAL HGx% A 24 LEU HA 1.0 1.8 5.0 190 172 A 24 LEU HA A 24 LEU HBy 1.0 1.8 5.0 191 173 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 5.0 192 174 A 24 LEU HA A 24 LEU H 1.0 1.8 5.0 193 175 A 24 LEU HA A 27 HIS HBy 1.0 1.8 5.0 194 176 A 24 LEU HA A 27 HIS H 1.0 1.8 5.0 195 177 A 24 LEU H A 24 LEU HBx 1.0 1.8 5.0 196 178 A 24 LEU HBx A 25 ALA HA 1.0 1.8 5.0 197 179 A 24 LEU HBx A 25 ALA H 1.0 1.8 5.0 198 180 A 24 LEU HBy A 21 ALA HA 1.0 1.8 5.0 199 181 A 24 LEU HBy A 23 ARG H 1.0 1.8 5.0 200 182 A 24 LEU HA A 24 LEU HBy 1.0 1.8 5.0 201 183 A 24 LEU HBy A 24 LEU HDy% 1.0 1.8 5.0 202 184 A 24 LEU HBy A 24 LEU H 1.0 1.8 5.0 203 185 A 24 LEU H A 24 LEU HDx% 1.0 1.8 5.0 204 186 A 24 LEU HDx% A 25 ALA HA 1.0 1.8 5.0 205 187 A 24 LEU HDx% A 25 ALA H 1.0 1.8 5.0 206 188 A 27 HIS HD2 A 24 LEU HDx% 1.0 1.8 5.0 207 189 A 24 LEU HDx% A 28 LEU HDx% 1.0 1.8 5.0 208 190 A 24 LEU HDx% A 28 LEU H 1.0 1.8 5.0 209 191 A 19 VAL HGy% A 24 LEU HDy% 1.0 1.8 5.0 210 192 A 24 LEU HDy% A 24 LEU H 1.0 1.8 5.0 211 193 A 24 LEU H A 25 ALA H 1.0 1.8 5.0 212 194 A 24 LEU HBx A 25 ALA HA 1.0 1.8 5.0 213 195 A 24 LEU HDx% A 25 ALA HA 1.0 1.8 5.0 214 196 A 25 ALA HA A 25 ALA H 1.0 1.8 5.0 215 197 A 25 ALA HA A 28 LEU H 1.0 1.8 5.0 216 198 A 24 LEU H A 25 ALA H 1.0 1.8 5.0 217 199 A 25 ALA H A 26 ALA H 1.0 1.8 5.0 218 200 A 26 ALA H A 26 ALA HA 1.0 1.8 5.0 219 201 A 26 ALA HA A 29 GLN HBy 1.0 1.8 5.0 220 202 A 26 ALA HA A 29 GLN HGx 1.0 1.8 5.0 221 203 A 26 ALA HA A 29 GLN H 1.0 1.8 5.0 222 204 A 26 ALA HB% A 23 ARG HGx 1.0 1.8 5.0 223 204 A 23 ARG HGy A 26 ALA HB% 1.0 1.8 5.0 224 205 A 26 ALA H A 26 ALA HB% 1.0 1.8 5.0 225 206 A 27 HIS HBy A 26 ALA HB% 1.0 1.8 5.0 226 207 A 27 HIS H A 26 ALA HB% 1.0 1.8 5.0 227 208 A 25 ALA H A 26 ALA H 1.0 1.8 5.0 228 209 A 27 HIS HBy A 26 ALA H 1.0 1.8 5.0 229 210 A 27 HIS H A 26 ALA H 1.0 1.8 5.0 230 211 A 27 HIS HBx A 27 HIS HA 1.0 1.8 5.0 231 212 A 27 HIS H A 27 HIS HA 1.0 1.8 5.0 232 213 A 19 VAL HGx% A 27 HIS HBx 1.0 1.8 5.0 233 214 A 19 VAL HGy% A 27 HIS HBx 1.0 1.8 5.0 234 215 A 24 LEU HA A 27 HIS HBx 1.0 1.8 5.0 235 216 A 27 HIS HBx A 27 HIS HA 1.0 1.8 5.0 236 217 A 27 HIS HD2 A 27 HIS HBx 1.0 1.8 5.0 237 218 A 27 HIS HBx A 27 HIS H 1.0 1.8 5.0 238 219 A 27 HIS HBx A 28 LEU H 1.0 1.8 5.0 239 220 A 19 VAL HGx% A 27 HIS HBy 1.0 1.8 5.0 240 221 A 24 LEU HA A 27 HIS HBy 1.0 1.8 5.0 241 222 A 27 HIS HBy A 27 HIS HA 1.0 1.8 5.0 242 223 A 27 HIS HD2 A 27 HIS HBy 1.0 1.8 5.0 243 224 A 27 HIS HBy A 27 HIS H 1.0 1.8 5.0 244 225 A 27 HIS HBy A 28 LEU H 1.0 1.8 5.0 245 226 A 27 HIS HD1 A 31 CYS H 1.0 1.8 5.0 246 227 A 27 HIS HD2 A 24 LEU HDx% 1.0 1.8 5.0 247 228 A 27 HIS HD2 A 27 HIS HBx 1.0 1.8 5.0 248 229 A 27 HIS HD2 A 27 HIS HBy 1.0 1.8 5.0 249 230 A 27 HIS HD2 A 28 LEU H 1.0 1.8 5.0 250 231 A 27 HIS HD2 A 31 CYS HBx 1.0 1.8 5.0 251 232 A 27 HIS HE1 A 31 CYS HBy 1.0 1.8 5.0 252 233 A 27 HIS H A 26 ALA HB% 1.0 1.8 5.0 253 234 A 27 HIS H A 26 ALA H 1.0 1.8 5.0 254 235 A 27 HIS H A 27 HIS HA 1.0 1.8 5.0 255 236 A 27 HIS H A 28 LEU H 1.0 1.8 5.0 256 237 A 27 HIS HD2 A 28 LEU HA 1.0 1.8 5.0 257 238 A 28 LEU HA A 28 LEU HBx 1.0 1.8 5.0 258 239 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 5.0 259 240 A 28 LEU HA A 28 LEU HG 1.0 1.8 5.0 260 241 A 28 LEU H A 28 LEU HA 1.0 1.8 5.0 261 242 A 31 CYS HBx A 28 LEU HA 1.0 1.8 5.0 262 243 A 31 CYS H A 28 LEU HA 1.0 1.8 5.0 263 244 A 28 LEU HA A 32 LEU H 1.0 1.8 5.0 264 245 A 28 LEU HA A 28 LEU HBx 1.0 1.8 5.0 265 246 A 28 LEU H A 28 LEU HBx 1.0 1.8 5.0 266 247 A 28 LEU HBx A 29 GLN HE2y 1.0 1.8 5.0 267 248 A 28 LEU HBx A 32 LEU H 1.0 1.8 5.0 268 249 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 5.0 269 250 A 28 LEU HDx% A 28 LEU H 1.0 1.8 5.0 270 251 A 28 LEU HDx% A 31 CYS HBx 1.0 1.8 5.0 271 252 A 28 LEU HDx% A 32 LEU HDy% 1.0 1.8 5.0 272 253 A 14 ASN HBy A 28 LEU HDy% 1.0 1.8 5.0 273 254 A 27 HIS HBx A 28 LEU HDy% 1.0 1.8 5.0 274 255 A 27 HIS HBy A 28 LEU HDy% 1.0 1.8 5.0 275 256 A 27 HIS HD2 A 28 LEU HDy% 1.0 1.8 5.0 276 257 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 5.0 277 258 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.0 278 259 A 28 LEU HA A 28 LEU HG 1.0 1.8 5.0 279 260 A 28 LEU HDx% A 28 LEU HG 1.0 1.8 5.0 280 261 A 28 LEU H A 28 LEU HG 1.0 1.8 5.0 281 262 A 28 LEU HG A 29 GLN HE2y 1.0 1.8 5.0 282 263 A 31 CYS HBx A 28 LEU HG 1.0 1.8 5.0 283 264 A 27 HIS HBx A 28 LEU H 1.0 1.8 5.0 284 265 A 27 HIS HBy A 28 LEU H 1.0 1.8 5.0 285 266 A 28 LEU H A 28 LEU HG 1.0 1.8 5.0 286 267 A 28 LEU H A 29 GLN H 1.0 1.8 5.0 287 268 A 29 GLN HGx A 29 GLN HA 1.0 1.8 5.0 288 269 A 29 GLN H A 29 GLN HA 1.0 1.8 5.0 289 270 A 29 GLN HA A 29 GLN HBx 1.0 1.8 5.0 290 271 A 29 GLN HGx A 29 GLN HBx 1.0 1.8 5.0 291 272 A 26 ALA HA A 29 GLN HBy 1.0 1.8 5.0 292 273 A 28 LEU H A 29 GLN HBy 1.0 1.8 5.0 293 274 A 29 GLN HBy A 30 ARG H 1.0 1.8 5.0 294 275 A 29 GLN HGx A 29 GLN HE2y 1.0 1.8 5.0 295 276 A 29 GLN HGx A 29 GLN HA 1.0 1.8 5.0 296 277 A 29 GLN HGx A 29 GLN HE2y 1.0 1.8 5.0 297 278 A 28 LEU H A 29 GLN H 1.0 1.8 5.0 298 279 A 29 GLN H A 29 GLN HGy 1.0 1.8 5.0 299 280 A 29 GLN H A 30 ARG H 1.0 1.8 5.0 300 281 A 30 ARG HA A 30 ARG HBx 1.0 1.8 5.0 301 282 A 30 ARG H A 30 ARG HA 1.0 1.8 5.0 302 283 A 31 CYS H A 30 ARG HA 1.0 1.8 5.0 303 284 A 30 ARG H A 30 ARG HBx 1.0 1.8 5.0 304 285 A 31 CYS H A 30 ARG HBx 1.0 1.8 5.0 305 286 A 30 ARG H A 30 ARG HBy 1.0 1.8 5.0 306 287 A 30 ARG H A 30 ARG HE 1.0 1.8 5.0 307 288 A 30 ARG H A 30 ARG HGy 1.0 1.8 5.0 308 288 A 30 ARG H A 30 ARG HGx 1.0 1.8 5.0 309 289 A 27 HIS HA A 30 ARG H 1.0 1.8 5.0 310 290 A 29 GLN HBy A 30 ARG H 1.0 1.8 5.0 311 291 A 29 GLN H A 30 ARG H 1.0 1.8 5.0 312 292 A 31 CYS HBx A 30 ARG H 1.0 1.8 5.0 313 293 A 30 ARG H A 31 CYS HA 1.0 1.8 5.0 314 294 A 31 CYS HBx A 31 CYS HA 1.0 1.8 5.0 315 295 A 31 CYS H A 31 CYS HA 1.0 1.8 5.0 316 296 A 32 LEU H A 31 CYS HA 1.0 1.8 5.0 317 297 A 27 HIS HD2 A 31 CYS HBx 1.0 1.8 5.0 318 298 A 31 CYS HBx A 28 LEU HA 1.0 1.8 5.0 319 299 A 31 CYS HBx A 31 CYS HA 1.0 1.8 5.0 320 300 A 31 CYS H A 31 CYS HBx 1.0 1.8 5.0 321 301 A 31 CYS HBx A 32 LEU H 1.0 1.8 5.0 322 302 A 27 HIS HD2 A 31 CYS HBy 1.0 1.8 5.0 323 303 A 27 HIS HE1 A 31 CYS HBy 1.0 1.8 5.0 324 304 A 31 CYS HBy A 31 CYS HA 1.0 1.8 5.0 325 305 A 31 CYS H A 31 CYS HBy 1.0 1.8 5.0 326 306 A 31 CYS H A 28 LEU HA 1.0 1.8 5.0 327 307 A 28 LEU H A 31 CYS H 1.0 1.8 5.0 328 308 A 31 CYS H A 30 ARG HBx 1.0 1.8 5.0 329 309 A 31 CYS H A 32 LEU H 1.0 1.8 5.0 330 310 A 32 LEU HA A 32 LEU HG 1.0 1.8 5.0 331 311 A 32 LEU H A 32 LEU HA 1.0 1.8 5.0 332 312 A 32 LEU HA A 33 SER H 1.0 1.8 5.0 333 313 A 32 LEU H A 32 LEU HBx 1.0 1.8 5.0 334 314 A 33 SER H A 32 LEU HBx 1.0 1.8 5.0 335 315 A 32 LEU HA A 32 LEU HBy 1.0 1.8 5.0 336 316 A 32 LEU H A 32 LEU HBy 1.0 1.8 5.0 337 317 A 33 SER H A 32 LEU HBy 1.0 1.8 5.0 338 318 A 32 LEU HBy A 32 LEU HDx% 1.0 1.8 5.0 339 319 A 14 ASN HBy A 32 LEU HDy% 1.0 1.8 5.0 340 320 A 28 LEU HDx% A 32 LEU HDy% 1.0 1.8 5.0 341 321 A 32 LEU HDy% A 32 LEU HA 1.0 1.8 5.0 342 322 A 32 LEU HDy% A 32 LEU HBy 1.0 1.8 5.0 343 323 A 32 LEU H A 32 LEU HDy% 1.0 1.8 5.0 344 324 A 31 CYS HBx A 32 LEU H 1.0 1.8 5.0 345 325 A 31 CYS H A 32 LEU H 1.0 1.8 5.0 346 326 A 32 LEU H A 32 LEU HBx 1.0 1.8 5.0 347 327 A 33 SER H A 33 SER HA 1.0 1.8 5.0 348 328 A 30 ARG HA A 33 SER HBx 1.0 1.8 5.0 349 329 A 33 SER H A 33 SER HBx 1.0 1.8 5.0 350 330 A 32 LEU HA A 33 SER H 1.0 1.8 5.0 351 331 A 32 LEU H A 33 SER H 1.0 1.8 5.0 352 332 A 34 ARG HA A 34 ARG HBy 1.0 1.8 5.0 353 333 A 34 ARG HA A 34 ARG HBx 1.0 1.8 5.0 354 334 A 34 ARG HA A 34 ARG HGy 1.0 1.8 5.0 355 335 A 34 ARG HA A 34 ARG HGx 1.0 1.8 5.0 356 336 A 34 ARG HA A 34 ARG H 1.0 1.8 5.0 357 337 A 34 ARG HBy A 34 ARG H 1.0 1.8 5.0 358 338 A 34 ARG HBx A 34 ARG H 1.0 1.8 5.0 359 339 A 31 CYS HA A 34 ARG HDx 1.0 1.8 5.0 360 339 A 31 CYS HA A 34 ARG HDy 1.0 1.8 5.0 361 340 A 34 ARG HBx A 34 ARG HDx 1.0 1.8 5.0 362 340 A 34 ARG HBx A 34 ARG HDy 1.0 1.8 5.0 363 341 A 34 ARG HA A 34 ARG HGy 1.0 1.8 5.0 364 342 A 35 GLY HAx A 35 GLY H 1.0 1.8 7.0 365 343 A 35 GLY HAx A 36 ALA H 1.0 1.8 7.0 366 344 A 35 GLY H A 35 GLY HAy 1.0 1.8 7.0 367 345 A 36 ALA H A 35 GLY HAy 1.0 1.8 7.0 368 346 A 36 ALA HA A 36 ALA HB% 1.0 1.8 7.0 369 347 A 36 ALA H A 36 ALA HB% 1.0 1.8 7.0 370 348 A 36 ALA H A 36 ALA HB% 1.0 1.8 7.0 371 349 A 37 ARG HBy A 37 ARG HDx 1.0 1.8 7.0 372 349 A 37 ARG HBy A 37 ARG HDy 1.0 1.8 7.0 373 350 A 37 ARG HBy A 37 ARG HDx 1.0 1.8 7.0 374 350 A 37 ARG HBy A 37 ARG HDy 1.0 1.8 7.0 375 351 A 38 ARG HA A 38 ARG HBx 1.0 1.8 7.0 376 352 A 38 ARG HA A 38 ARG HBx 1.0 1.8 7.0 377 353 A 38 ARG HBx A 38 ARG HGx 1.0 1.8 7.0 378 353 A 38 ARG HBx A 38 ARG HGy 1.0 1.8 7.0 379 354 A 38 ARG HBy A 38 ARG H 1.0 1.8 7.0 380 355 A 38 ARG HA A 38 ARG H 1.0 1.8 7.0 381 356 A 4 GLN HA A 4 GLN HBx 1.0 1.8 7.0 382 356 A 4 GLN HA A 4 GLN HBy 1.0 1.8 7.0 383 357 A 4 GLN HGx A 4 GLN HBx 1.0 1.8 7.0 384 357 A 4 GLN HBy A 4 GLN HGx 1.0 1.8 7.0 385 358 A 5 GLU HA A 5 GLU HBx 1.0 1.8 7.0 386 358 A 5 GLU HA A 5 GLU HBy 1.0 1.8 7.0 387 359 A 5 GLU HGx A 5 GLU HBx 1.0 1.8 7.0 388 359 A 5 GLU HGx A 5 GLU HBy 1.0 1.8 7.0 389 360 A 5 GLU HGx A 5 GLU HBx 1.0 1.8 7.0 390 360 A 5 GLU HGx A 5 GLU HBy 1.0 1.8 7.0 391 361 A 5 GLU HGy A 5 GLU HBx 1.0 1.8 7.0 392 361 A 5 GLU HBy A 5 GLU HGy 1.0 1.8 7.0 393 362 A 6 SER HBy A 6 SER HA 1.0 1.8 7.0 394 363 A 7 SER HA A 7 SER HBx 1.0 1.8 7.0 395 364 A 9 TYR H A 7 SER HBy 1.0 1.8 7.0 396 365 A 8 GLN HA A 9 TYR H 1.0 1.8 7.0 397 366 A 9 TYR HBx A 9 TYR HD% 1.0 1.8 4.0 398 367 A 9 TYR HBy A 9 TYR HD% 1.0 1.8 4.0 399 368 A 9 TYR HD% A 9 TYR HE% 1.0 1.8 4.0 400 369 A 9 TYR HD% A 9 TYR HE% 1.0 1.8 4.0 401 370 A 9 TYR H A 9 TYR HD% 1.0 1.8 4.0 402 371 A 10 ILE HG1y A 10 ILE HD1% 1.0 1.8 4.0 403 372 A 12 CYS HA A 12 CYS H 1.0 1.8 4.0 404 373 A 12 CYS HA A 13 GLU H 1.0 1.8 4.0 405 374 A 12 CYS HBx A 15 CYS H 1.0 1.8 4.0 406 375 A 13 GLU HA A 13 GLU HBx 1.0 1.8 4.0 407 376 A 13 GLU HBx A 13 GLU HGx 1.0 1.8 4.0 408 376 A 13 GLU HGy A 13 GLU HBx 1.0 1.8 4.0 409 377 A 15 CYS H A 14 ASN H 1.0 1.8 4.0 410 378 A 15 CYS H A 15 CYS HBy 1.0 1.8 4.0 411 379 A 16 GLY H A 15 CYS H 1.0 1.8 4.0 412 380 A 17 ARG HA A 17 ARG HBy 1.0 1.8 4.0 413 381 A 17 ARG HA A 18 ASP H 1.0 1.8 4.0 414 382 A 15 CYS HBy A 17 ARG HBx 1.0 1.8 4.0 415 383 A 17 ARG HBy A 17 ARG HDx 1.0 1.8 4.0 416 383 A 17 ARG HBy A 17 ARG HDy 1.0 1.8 4.0 417 384 A 17 ARG HDx A 17 ARG HGx 1.0 1.8 4.0 418 384 A 17 ARG HDy A 17 ARG HGx 1.0 1.8 4.0 419 384 A 17 ARG HGy A 17 ARG HDx 1.0 1.8 4.0 420 384 A 17 ARG HGy A 17 ARG HDy 1.0 1.8 4.0 421 385 A 17 ARG HDx A 17 ARG HGx 1.0 1.8 4.0 422 385 A 17 ARG HDy A 17 ARG HGx 1.0 1.8 4.0 423 385 A 17 ARG HGy A 17 ARG HDx 1.0 1.8 4.0 424 385 A 17 ARG HGy A 17 ARG HDy 1.0 1.8 4.0 425 386 A 18 ASP H A 17 ARG HGx 1.0 1.8 4.0 426 386 A 17 ARG HGy A 18 ASP H 1.0 1.8 4.0 427 387 A 17 ARG H A 17 ARG HBx 1.0 1.8 4.0 428 388 A 17 ARG H A 17 ARG HGx 1.0 1.8 4.0 429 388 A 17 ARG H A 17 ARG HGy 1.0 1.8 4.0 430 389 A 19 VAL H A 18 ASP HA 1.0 1.8 4.0 431 390 A 18 ASP HBx A 18 ASP H 1.0 1.8 4.0 432 391 A 18 ASP HBy A 18 ASP H 1.0 1.8 4.0 433 392 A 19 VAL HGy% A 19 VAL HB 1.0 1.8 4.0 434 393 A 19 VAL HB A 24 LEU HDy% 1.0 1.8 4.0 435 394 A 19 VAL HGy% A 19 VAL HGx% 1.0 1.8 4.0 436 395 A 18 ASP HBx A 19 VAL HGy% 1.0 1.8 4.0 437 396 A 8 GLN HBx A 20 SER HA 1.0 1.8 4.0 438 397 A 21 ALA HB% A 21 ALA HA 1.0 1.8 4.0 439 398 A 24 LEU HDy% A 21 ALA HA 1.0 1.8 4.0 440 399 A 21 ALA HB% A 22 ASN HBy 1.0 1.8 4.0 441 400 A 21 ALA H A 21 ALA HB% 1.0 1.8 4.0 442 401 A 22 ASN HBy A 22 ASN H 1.0 1.8 4.0 443 402 A 23 ARG HA A 23 ARG HBy 1.0 1.8 4.0 444 403 A 23 ARG HBx A 23 ARG HGx 1.0 1.8 4.0 445 403 A 23 ARG HBx A 23 ARG HGy 1.0 1.8 4.0 446 404 A 23 ARG H A 23 ARG HBx 1.0 1.8 4.0 447 405 A 23 ARG H A 23 ARG HBy 1.0 1.8 4.0 448 406 A 23 ARG HBx A 23 ARG HDx 1.0 1.8 4.0 449 406 A 23 ARG HBx A 23 ARG HDy 1.0 1.8 4.0 450 407 A 23 ARG HBy A 23 ARG HDx 1.0 1.8 4.0 451 407 A 23 ARG HBy A 23 ARG HDy 1.0 1.8 4.0 452 408 A 23 ARG HBx A 23 ARG HGx 1.0 1.8 4.0 453 408 A 23 ARG HBx A 23 ARG HGy 1.0 1.8 4.0 454 409 A 23 ARG H A 23 ARG HGx 1.0 1.8 4.0 455 409 A 23 ARG H A 23 ARG HGy 1.0 1.8 4.0 456 410 A 24 LEU HDx% A 24 LEU HBx 1.0 1.8 4.0 457 411 A 14 ASN HBy A 24 LEU HDx% 1.0 1.8 4.0 458 412 A 24 LEU HDx% A 24 LEU HBx 1.0 1.8 4.0 459 413 A 24 LEU HBy A 24 LEU HDx% 1.0 1.8 4.0 460 414 A 10 ILE H A 24 LEU HDy% 1.0 1.8 4.0 461 415 A 19 VAL HB A 24 LEU HDy% 1.0 1.8 4.0 462 416 A 19 VAL H A 24 LEU HDy% 1.0 1.8 4.0 463 417 A 24 LEU HDy% A 21 ALA HA 1.0 1.8 4.0 464 418 A 23 ARG H A 24 LEU H 1.0 1.8 4.0 465 419 A 25 ALA HA A 25 ALA HB% 1.0 1.8 4.0 466 420 A 25 ALA H A 25 ALA HB% 1.0 1.8 4.0 467 421 A 26 ALA HA A 26 ALA HB% 1.0 1.8 4.0 468 422 A 26 ALA HA A 26 ALA HB% 1.0 1.8 4.0 469 423 A 26 ALA HB% A 27 HIS HA 1.0 1.8 4.0 470 424 A 26 ALA H A 26 ALA HB% 1.0 1.8 4.0 471 425 A 27 HIS HBy A 27 HIS HA 1.0 1.8 4.0 472 426 A 27 HIS HA A 30 ARG HBx 1.0 1.8 4.0 473 427 A 27 HIS HA A 30 ARG H 1.0 1.8 4.0 474 428 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 4.0 475 429 A 28 LEU HBx A 28 LEU HG 1.0 1.8 4.0 476 430 A 14 ASN HBy A 28 LEU HDx% 1.0 1.8 4.0 477 431 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 4.0 478 432 A 28 LEU HDx% A 28 LEU HG 1.0 1.8 4.0 479 433 A 24 LEU HDx% A 28 LEU HDy% 1.0 1.8 4.0 480 434 A 28 LEU HDx% A 28 LEU HDy% 1.0 1.8 4.0 481 435 A 28 LEU HBx A 28 LEU HG 1.0 1.8 4.0 482 436 A 29 GLN HA A 29 GLN HBx 1.0 1.8 4.0 483 437 A 29 GLN HBy A 29 GLN H 1.0 1.8 4.0 484 438 A 29 GLN HGx A 29 GLN HBx 1.0 1.8 4.0 485 439 A 26 ALA HA A 29 GLN HGy 1.0 1.8 4.0 486 440 A 29 GLN HBy A 29 GLN H 1.0 1.8 4.0 487 441 A 30 ARG HA A 30 ARG HBy 1.0 1.8 4.0 488 442 A 30 ARG HA A 30 ARG HGy 1.0 1.8 4.0 489 442 A 30 ARG HA A 30 ARG HGx 1.0 1.8 4.0 490 443 A 27 HIS HA A 30 ARG HBx 1.0 1.8 4.0 491 444 A 30 ARG HBx A 30 ARG HDx 1.0 1.8 4.0 492 444 A 30 ARG HBx A 30 ARG HDy 1.0 1.8 4.0 493 445 A 30 ARG HDy A 30 ARG HGy 1.0 1.8 4.0 494 445 A 30 ARG HGx A 30 ARG HDx 1.0 1.8 4.0 495 445 A 30 ARG HGx A 30 ARG HDy 1.0 1.8 4.0 496 445 A 30 ARG HDx A 30 ARG HGy 1.0 1.8 4.0 497 446 A 31 CYS HBy A 31 CYS HA 1.0 1.8 4.0 498 447 A 31 CYS H A 31 CYS HBx 1.0 1.8 4.0 499 448 A 31 CYS H A 31 CYS HBy 1.0 1.8 4.0 500 449 A 32 LEU HDy% A 32 LEU HA 1.0 1.8 4.0 501 450 A 32 LEU HDy% A 32 LEU HDx% 1.0 1.8 4.0 502 451 A 32 LEU HA A 32 LEU HG 1.0 1.8 4.0 503 452 A 34 ARG HA A 34 ARG HBx 1.0 1.8 4.0 504 453 A 30 ARG HA A 34 ARG HDx 1.0 1.8 4.0 505 453 A 30 ARG HA A 34 ARG HDy 1.0 1.8 4.0 506 454 A 34 ARG HBy A 34 ARG HDx 1.0 1.8 4.0 507 454 A 34 ARG HBy A 34 ARG HDy 1.0 1.8 4.0 508 455 A 36 ALA HB% A 38 ARG HGx 1.0 1.8 7.0 509 455 A 36 ALA HB% A 38 ARG HGy 1.0 1.8 7.0 510 456 A 37 ARG HBy A 37 ARG HA 1.0 1.8 7.0 511 457 A 38 ARG H A 37 ARG HA 1.0 1.8 7.0 512 458 A 38 ARG HA A 38 ARG H 1.0 1.8 7.0 513 459 A 38 ARG HA A 38 ARG HDx 1.0 1.8 7.0 514 459 A 38 ARG HA A 38 ARG HDy 1.0 1.8 7.0 515 460 A 38 ARG HBx A 38 ARG H 1.0 1.8 7.0 516 461 A 2 LYS H A 2 LYS HGx 1.0 1.8 7.0 517 461 A 2 LYS HGy A 2 LYS H 1.0 1.8 7.0 518 462 A 3 GLN HA A 3 GLN HGx 1.0 1.8 7.0 519 463 A 4 GLN H A 4 GLN HBx 1.0 1.8 7.0 520 463 A 4 GLN H A 4 GLN HBy 1.0 1.8 7.0 521 464 A 5 GLU HA A 5 GLU HGx 1.0 1.8 7.0 522 465 A 5 GLU H A 5 GLU HGx 1.0 1.8 7.0 523 466 A 5 GLU HGx A 6 SER H 1.0 1.8 7.0 524 467 A 5 GLU H A 5 GLU HGy 1.0 1.8 7.0 525 468 A 8 GLN H A 8 GLN HBx 1.0 1.8 7.0 526 469 A 8 GLN HBy A 8 GLN HE2x 1.0 1.8 7.0 527 470 A 8 GLN H A 8 GLN HBy 1.0 1.8 7.0 528 471 A 8 GLN HGx A 8 GLN HE2y 1.0 1.8 7.0 529 472 A 8 GLN HA A 8 GLN HGx 1.0 1.8 7.0 530 473 A 8 GLN HGx A 8 GLN HE2y 1.0 1.8 7.0 531 474 A 8 GLN HGx A 9 TYR H 1.0 1.8 7.0 532 475 A 9 TYR HD% A 8 GLN HGy 1.0 1.8 7.0 533 476 A 8 GLN H A 9 TYR HBx 1.0 1.8 7.0 534 477 A 9 TYR HBx A 18 ASP HBx 1.0 1.8 7.0 535 478 A 9 TYR HBy A 9 TYR HE% 1.0 1.8 7.0 536 479 A 21 ALA H A 9 TYR HBy 1.0 1.8 7.0 537 480 A 8 GLN H A 9 TYR HD% 1.0 1.8 7.0 538 481 A 9 TYR HD% A 19 VAL HA 1.0 1.8 7.0 539 482 A 19 VAL H A 9 TYR HD% 1.0 1.8 7.0 540 483 A 9 TYR HD% A 20 SER HBy 1.0 1.8 7.0 541 484 A 21 ALA H A 9 TYR HD% 1.0 1.8 7.0 542 485 A 9 TYR H A 9 TYR HE% 1.0 1.8 7.0 543 486 A 18 ASP HBx A 9 TYR HE% 1.0 1.8 7.0 544 487 A 19 VAL HA A 9 TYR HE% 1.0 1.8 7.0 545 488 A 20 SER HA A 9 TYR HE% 1.0 1.8 7.0 546 489 A 20 SER HBx A 9 TYR HE% 1.0 1.8 7.0 547 490 A 20 SER HBy A 9 TYR HE% 1.0 1.8 7.0 548 491 A 20 SER H A 9 TYR HE% 1.0 1.8 7.0 549 492 A 21 ALA H A 9 TYR HE% 1.0 1.8 7.0 550 493 A 9 TYR H A 9 TYR HE% 1.0 1.8 7.0 551 494 A 21 ALA H A 10 ILE HD1% 1.0 1.8 7.0 552 495 A 10 ILE HG1x A 11 HIS H 1.0 1.8 7.0 553 496 A 10 ILE HG1x A 21 ALA HA 1.0 1.8 7.0 554 497 A 9 TYR H A 10 ILE H 1.0 1.8 7.0 555 498 A 10 ILE H A 11 HIS H 1.0 1.8 7.0 556 499 A 10 ILE H A 19 VAL HA 1.0 1.8 7.0 557 500 A 10 ILE H A 20 SER HA 1.0 1.8 7.0 558 501 A 21 ALA H A 10 ILE H 1.0 1.8 7.0 559 502 A 10 ILE H A 11 HIS H 1.0 1.8 7.0 560 503 A 12 CYS HBy A 15 CYS H 1.0 1.8 7.0 561 504 A 12 CYS HBy A 16 GLY H 1.0 1.8 7.0 562 505 A 12 CYS H A 13 GLU H 1.0 1.8 7.0 563 506 A 12 CYS H A 16 GLY H 1.0 1.8 7.0 564 507 A 12 CYS H A 18 ASP H 1.0 1.8 7.0 565 508 A 19 VAL H A 12 CYS H 1.0 1.8 7.0 566 509 A 13 GLU H A 16 GLY HAy 1.0 1.8 7.0 567 510 A 14 ASN HBx A 32 LEU HDy% 1.0 1.8 7.0 568 511 A 14 ASN HBy A 32 LEU HDy% 1.0 1.8 7.0 569 512 A 16 GLY H A 14 ASN H 1.0 1.8 7.0 570 513 A 16 GLY H A 15 CYS HBy 1.0 1.8 7.0 571 514 A 12 CYS H A 16 GLY H 1.0 1.8 7.0 572 515 A 12 CYS HBy A 17 ARG HBx 1.0 1.8 7.0 573 516 A 17 ARG HA A 17 ARG HBx 1.0 1.8 7.0 574 517 A 17 ARG HA A 17 ARG HBy 1.0 1.8 7.0 575 518 A 19 VAL HGy% A 17 ARG HBy 1.0 1.8 7.0 576 519 A 18 ASP H A 17 ARG HDx 1.0 1.8 7.0 577 519 A 18 ASP H A 17 ARG HDy 1.0 1.8 7.0 578 520 A 19 VAL HGx% A 17 ARG HDx 1.0 1.8 7.0 579 520 A 19 VAL HGx% A 17 ARG HDy 1.0 1.8 7.0 580 521 A 17 ARG HA A 17 ARG HGx 1.0 1.8 7.0 581 521 A 17 ARG HA A 17 ARG HGy 1.0 1.8 7.0 582 522 A 12 CYS H A 17 ARG H 1.0 1.8 7.0 583 523 A 17 ARG H A 15 CYS HBy 1.0 1.8 7.0 584 524 A 17 ARG H A 18 ASP H 1.0 1.8 7.0 585 525 A 9 TYR HD% A 18 ASP HBx 1.0 1.8 7.0 586 526 A 18 ASP HBy A 9 TYR HD% 1.0 1.8 7.0 587 527 A 18 ASP HBy A 17 ARG HA 1.0 1.8 7.0 588 528 A 18 ASP H A 17 ARG HGx 1.0 1.8 7.0 589 528 A 17 ARG HGy A 18 ASP H 1.0 1.8 7.0 590 529 A 9 TYR HD% A 19 VAL HA 1.0 1.8 7.0 591 530 A 19 VAL HA A 9 TYR HE% 1.0 1.8 7.0 592 531 A 27 HIS HD2 A 19 VAL HB 1.0 1.8 7.0 593 532 A 10 ILE H A 19 VAL HGx% 1.0 1.8 7.0 594 533 A 20 SER HBx A 19 VAL HGx% 1.0 1.8 7.0 595 534 A 19 VAL HGx% A 23 ARG HGx 1.0 1.8 7.0 596 534 A 19 VAL HGx% A 23 ARG HGy 1.0 1.8 7.0 597 535 A 19 VAL HGx% A 23 ARG H 1.0 1.8 7.0 598 536 A 19 VAL HGx% A 24 LEU HBx 1.0 1.8 7.0 599 537 A 19 VAL HGx% A 24 LEU HDx% 1.0 1.8 7.0 600 538 A 19 VAL HGx% A 24 LEU H 1.0 1.8 7.0 601 539 A 19 VAL HGx% A 25 ALA H 1.0 1.8 7.0 602 540 A 27 HIS HD2 A 19 VAL HGx% 1.0 1.8 7.0 603 541 A 19 VAL HGx% A 27 HIS H 1.0 1.8 7.0 604 542 A 19 VAL HGx% A 28 LEU H 1.0 1.8 7.0 605 543 A 12 CYS H A 19 VAL HGy% 1.0 1.8 7.0 606 544 A 19 VAL HGy% A 17 ARG HBy 1.0 1.8 7.0 607 545 A 17 ARG H A 19 VAL HGy% 1.0 1.8 7.0 608 546 A 19 VAL HGy% A 24 LEU HA 1.0 1.8 7.0 609 547 A 19 VAL HGy% A 27 HIS HD1 1.0 1.8 7.0 610 548 A 19 VAL HGy% A 27 HIS H 1.0 1.8 7.0 611 549 A 19 VAL H A 18 ASP HBx 1.0 1.8 7.0 612 550 A 19 VAL H A 20 SER H 1.0 1.8 7.0 613 551 A 9 TYR HBx A 20 SER HA 1.0 1.8 7.0 614 552 A 20 SER HA A 9 TYR HE% 1.0 1.8 7.0 615 553 A 20 SER HA A 23 ARG H 1.0 1.8 7.0 616 554 A 20 SER HBx A 19 VAL HA 1.0 1.8 7.0 617 555 A 20 SER HBx A 23 ARG HDx 1.0 1.8 7.0 618 555 A 20 SER HBx A 23 ARG HDy 1.0 1.8 7.0 619 556 A 20 SER HBx A 23 ARG H 1.0 1.8 7.0 620 557 A 21 ALA H A 20 SER HBy 1.0 1.8 7.0 621 558 A 20 SER HBy A 23 ARG HBx 1.0 1.8 7.0 622 559 A 20 SER HBy A 23 ARG HBy 1.0 1.8 7.0 623 560 A 20 SER HBy A 23 ARG HDx 1.0 1.8 7.0 624 560 A 20 SER HBy A 23 ARG HDy 1.0 1.8 7.0 625 561 A 20 SER HBy A 23 ARG HGx 1.0 1.8 7.0 626 561 A 20 SER HBy A 23 ARG HGy 1.0 1.8 7.0 627 562 A 20 SER HBy A 23 ARG H 1.0 1.8 7.0 628 563 A 9 TYR HD% A 20 SER H 1.0 1.8 7.0 629 564 A 20 SER H A 9 TYR HE% 1.0 1.8 7.0 630 565 A 10 ILE H A 20 SER H 1.0 1.8 7.0 631 566 A 20 SER H A 19 VAL HGy% 1.0 1.8 7.0 632 567 A 19 VAL H A 20 SER H 1.0 1.8 7.0 633 568 A 21 ALA H A 20 SER H 1.0 1.8 7.0 634 569 A 20 SER H A 23 ARG H 1.0 1.8 7.0 635 570 A 10 ILE H A 21 ALA HA 1.0 1.8 7.0 636 571 A 21 ALA HA A 23 ARG H 1.0 1.8 7.0 637 572 A 21 ALA HA A 24 LEU H 1.0 1.8 7.0 638 573 A 8 GLN HGx A 21 ALA HB% 1.0 1.8 7.0 639 574 A 10 ILE H A 21 ALA HB% 1.0 1.8 7.0 640 575 A 20 SER HA A 21 ALA HB% 1.0 1.8 7.0 641 576 A 21 ALA HB% A 22 ASN H 1.0 1.8 7.0 642 577 A 21 ALA HB% A 23 ARG H 1.0 1.8 7.0 643 578 A 21 ALA HB% A 24 LEU HBx 1.0 1.8 7.0 644 579 A 21 ALA HB% A 24 LEU H 1.0 1.8 7.0 645 580 A 21 ALA HB% A 25 ALA H 1.0 1.8 7.0 646 581 A 21 ALA H A 9 TYR HBx 1.0 1.8 7.0 647 582 A 21 ALA H A 9 TYR HD% 1.0 1.8 7.0 648 583 A 21 ALA H A 10 ILE HG1x 1.0 1.8 7.0 649 584 A 21 ALA H A 20 SER HBy 1.0 1.8 7.0 650 585 A 21 ALA H A 23 ARG H 1.0 1.8 7.0 651 586 A 22 ASN HBx A 22 ASN H 1.0 1.8 7.0 652 587 A 22 ASN HBx A 23 ARG H 1.0 1.8 7.0 653 588 A 22 ASN HBy A 23 ARG H 1.0 1.8 7.0 654 589 A 22 ASN H A 23 ARG H 1.0 1.8 7.0 655 590 A 20 SER HBx A 23 ARG HBx 1.0 1.8 7.0 656 591 A 20 SER HBy A 23 ARG HBy 1.0 1.8 7.0 657 592 A 20 SER H A 23 ARG HBy 1.0 1.8 7.0 658 593 A 23 ARG HBy A 23 ARG HE 1.0 1.8 7.0 659 594 A 20 SER HBy A 23 ARG HDx 1.0 1.8 7.0 660 594 A 20 SER HBy A 23 ARG HDy 1.0 1.8 7.0 661 595 A 20 SER H A 23 ARG HDx 1.0 1.8 7.0 662 595 A 20 SER H A 23 ARG HDy 1.0 1.8 7.0 663 596 A 23 ARG H A 23 ARG HDx 1.0 1.8 7.0 664 596 A 23 ARG H A 23 ARG HDy 1.0 1.8 7.0 665 597 A 19 VAL HGx% A 23 ARG HGx 1.0 1.8 7.0 666 597 A 19 VAL HGx% A 23 ARG HGy 1.0 1.8 7.0 667 598 A 20 SER HBx A 23 ARG HGx 1.0 1.8 7.0 668 598 A 20 SER HBx A 23 ARG HGy 1.0 1.8 7.0 669 599 A 20 SER H A 23 ARG HGx 1.0 1.8 7.0 670 599 A 20 SER H A 23 ARG HGy 1.0 1.8 7.0 671 600 A 24 LEU H A 23 ARG HGx 1.0 1.8 7.0 672 600 A 24 LEU H A 23 ARG HGy 1.0 1.8 7.0 673 601 A 26 ALA H A 23 ARG HGx 1.0 1.8 7.0 674 601 A 23 ARG HGy A 26 ALA H 1.0 1.8 7.0 675 602 A 27 HIS HA A 23 ARG HGx 1.0 1.8 7.0 676 602 A 23 ARG HGy A 27 HIS HA 1.0 1.8 7.0 677 603 A 20 SER HBx A 23 ARG H 1.0 1.8 7.0 678 604 A 20 SER H A 23 ARG H 1.0 1.8 7.0 679 605 A 21 ALA H A 23 ARG H 1.0 1.8 7.0 680 606 A 22 ASN H A 23 ARG H 1.0 1.8 7.0 681 607 A 23 ARG H A 25 ALA H 1.0 1.8 7.0 682 608 A 19 VAL HGy% A 24 LEU HA 1.0 1.8 7.0 683 609 A 19 VAL HGx% A 24 LEU HBx 1.0 1.8 7.0 684 610 A 23 ARG H A 24 LEU HBx 1.0 1.8 7.0 685 611 A 19 VAL HGx% A 24 LEU HBy 1.0 1.8 7.0 686 612 A 21 ALA H A 24 LEU HBy 1.0 1.8 7.0 687 613 A 10 ILE H A 24 LEU HDx% 1.0 1.8 7.0 688 614 A 19 VAL HGy% A 24 LEU HDx% 1.0 1.8 7.0 689 615 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 7.0 690 616 A 27 HIS HBy A 24 LEU HDx% 1.0 1.8 7.0 691 617 A 24 LEU HDx% A 27 HIS H 1.0 1.8 7.0 692 618 A 19 VAL HGx% A 24 LEU HDy% 1.0 1.8 7.0 693 619 A 21 ALA HA A 24 LEU H 1.0 1.8 7.0 694 620 A 22 ASN HBy A 24 LEU H 1.0 1.8 7.0 695 621 A 22 ASN H A 24 LEU H 1.0 1.8 7.0 696 622 A 24 LEU H A 23 ARG HGx 1.0 1.8 7.0 697 622 A 24 LEU H A 23 ARG HGy 1.0 1.8 7.0 698 623 A 24 LEU H A 24 LEU HDx% 1.0 1.8 7.0 699 624 A 24 LEU H A 26 ALA H 1.0 1.8 7.0 700 625 A 24 LEU H A 27 HIS H 1.0 1.8 7.0 701 626 A 25 ALA HA A 26 ALA H 1.0 1.8 7.0 702 627 A 25 ALA HA A 28 LEU HG 1.0 1.8 7.0 703 628 A 23 ARG H A 25 ALA H 1.0 1.8 7.0 704 629 A 24 LEU HA A 25 ALA H 1.0 1.8 7.0 705 630 A 25 ALA H A 28 LEU H 1.0 1.8 7.0 706 631 A 27 HIS H A 26 ALA HA 1.0 1.8 7.0 707 632 A 28 LEU H A 26 ALA HB% 1.0 1.8 7.0 708 633 A 24 LEU H A 26 ALA H 1.0 1.8 7.0 709 634 A 25 ALA HA A 26 ALA H 1.0 1.8 7.0 710 635 A 28 LEU H A 26 ALA H 1.0 1.8 7.0 711 636 A 26 ALA H A 29 GLN H 1.0 1.8 7.0 712 637 A 26 ALA HB% A 27 HIS HA 1.0 1.8 7.0 713 638 A 27 HIS HBx A 26 ALA H 1.0 1.8 7.0 714 639 A 19 VAL HGy% A 27 HIS HBy 1.0 1.8 7.0 715 640 A 27 HIS HBy A 26 ALA H 1.0 1.8 7.0 716 641 A 19 VAL HGy% A 27 HIS HD1 1.0 1.8 7.0 717 642 A 12 CYS HA A 27 HIS HD2 1.0 1.8 7.0 718 643 A 27 HIS HD2 A 19 VAL HGx% 1.0 1.8 7.0 719 644 A 19 VAL HGy% A 27 HIS HD2 1.0 1.8 7.0 720 645 A 27 HIS HD2 A 28 LEU HDy% 1.0 1.8 7.0 721 646 A 27 HIS HD2 A 31 CYS HBy 1.0 1.8 7.0 722 647 A 24 LEU H A 27 HIS H 1.0 1.8 7.0 723 648 A 27 HIS H A 25 ALA HA 1.0 1.8 7.0 724 649 A 27 HIS H A 26 ALA HA 1.0 1.8 7.0 725 650 A 27 HIS H A 28 LEU HBy 1.0 1.8 7.0 726 651 A 27 HIS H A 29 GLN H 1.0 1.8 7.0 727 652 A 27 HIS H A 28 LEU HBy 1.0 1.8 7.0 728 653 A 29 GLN HE2y A 28 LEU HBy 1.0 1.8 7.0 729 654 A 14 ASN HBx A 28 LEU HDx% 1.0 1.8 7.0 730 655 A 14 ASN H A 28 LEU HDx% 1.0 1.8 7.0 731 656 A 28 LEU HDx% A 29 GLN HE2y 1.0 1.8 7.0 732 657 A 28 LEU HDx% A 31 CYS H 1.0 1.8 7.0 733 658 A 28 LEU HDx% A 32 LEU H 1.0 1.8 7.0 734 659 A 14 ASN HBx A 28 LEU HDy% 1.0 1.8 7.0 735 660 A 14 ASN H A 28 LEU HDy% 1.0 1.8 7.0 736 661 A 27 HIS H A 28 LEU HDy% 1.0 1.8 7.0 737 662 A 29 GLN H A 28 LEU HDy% 1.0 1.8 7.0 738 663 A 32 LEU H A 28 LEU HDy% 1.0 1.8 7.0 739 664 A 25 ALA HA A 28 LEU HG 1.0 1.8 7.0 740 665 A 24 LEU HDx% A 28 LEU H 1.0 1.8 7.0 741 666 A 25 ALA HA A 28 LEU H 1.0 1.8 7.0 742 667 A 28 LEU H A 26 ALA H 1.0 1.8 7.0 743 668 A 28 LEU H A 30 ARG H 1.0 1.8 7.0 744 669 A 28 LEU H A 31 CYS HBx 1.0 1.8 7.0 745 670 A 28 LEU H A 31 CYS H 1.0 1.8 7.0 746 671 A 29 GLN HA A 29 GLN HGy 1.0 1.8 7.0 747 672 A 29 GLN HA A 30 ARG H 1.0 1.8 7.0 748 673 A 25 ALA HA A 29 GLN HE2y 1.0 1.8 7.0 749 674 A 28 LEU HBx A 29 GLN HE2y 1.0 1.8 7.0 750 675 A 26 ALA HA A 29 GLN HGx 1.0 1.8 7.0 751 676 A 29 GLN HA A 29 GLN HGy 1.0 1.8 7.0 752 677 A 29 GLN H A 29 GLN HGy 1.0 1.8 7.0 753 678 A 29 GLN H A 31 CYS HBx 1.0 1.8 7.0 754 679 A 29 GLN H A 31 CYS H 1.0 1.8 7.0 755 680 A 30 ARG HA A 30 ARG HBy 1.0 1.8 7.0 756 681 A 31 CYS H A 30 ARG HBy 1.0 1.8 7.0 757 682 A 30 ARG HA A 30 ARG HDx 1.0 1.8 7.0 758 682 A 30 ARG HA A 30 ARG HDy 1.0 1.8 7.0 759 683 A 30 ARG HE A 30 ARG HDx 1.0 1.8 7.0 760 683 A 30 ARG HE A 30 ARG HDy 1.0 1.8 7.0 761 684 A 31 CYS H A 30 ARG HE 1.0 1.8 7.0 762 685 A 30 ARG HE A 30 ARG HGy 1.0 1.8 7.0 763 685 A 30 ARG HE A 30 ARG HGx 1.0 1.8 7.0 764 686 A 31 CYS H A 30 ARG HGy 1.0 1.8 7.0 765 686 A 31 CYS H A 30 ARG HGx 1.0 1.8 7.0 766 687 A 28 LEU H A 30 ARG H 1.0 1.8 7.0 767 688 A 29 GLN HGx A 30 ARG H 1.0 1.8 7.0 768 689 A 30 ARG H A 30 ARG HGy 1.0 1.8 7.0 769 689 A 30 ARG H A 30 ARG HGx 1.0 1.8 7.0 770 690 A 32 LEU H A 30 ARG H 1.0 1.8 7.0 771 691 A 30 ARG HBx A 31 CYS HA 1.0 1.8 7.0 772 692 A 31 CYS HBx A 27 HIS HE1 1.0 1.8 7.0 773 693 A 28 LEU H A 31 CYS HBx 1.0 1.8 7.0 774 694 A 31 CYS HBx A 30 ARG H 1.0 1.8 7.0 775 695 A 31 CYS HBy A 32 LEU H 1.0 1.8 7.0 776 696 A 31 CYS H A 30 ARG HE 1.0 1.8 7.0 777 697 A 31 CYS H A 30 ARG HGy 1.0 1.8 7.0 778 697 A 31 CYS H A 30 ARG HGx 1.0 1.8 7.0 779 698 A 31 CYS H A 33 SER H 1.0 1.8 7.0 780 699 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 7.0 781 700 A 14 ASN H A 32 LEU HDy% 1.0 1.8 7.0 782 701 A 32 LEU HDy% A 33 SER H 1.0 1.8 7.0 783 702 A 14 ASN HBy A 32 LEU H 1.0 1.8 7.0 784 703 A 28 LEU HA A 32 LEU H 1.0 1.8 7.0 785 704 A 31 CYS H A 33 SER H 1.0 1.8 7.0 786 705 A 33 SER H A 33 SER HA 1.0 1.8 7.0 787 706 A 33 SER H A 34 ARG H 1.0 1.8 7.0 788 707 A 34 ARG HBy A 34 ARG HDx 1.0 1.8 7.0 789 707 A 34 ARG HBy A 34 ARG HDy 1.0 1.8 7.0 790 708 A 34 ARG HGx A 34 ARG HDx 1.0 1.8 7.0 791 708 A 34 ARG HGx A 34 ARG HDy 1.0 1.8 7.0 792 709 A 33 SER H A 34 ARG HGx 1.0 1.8 7.0 793 710 A 34 ARG HA A 34 ARG HGx 1.0 1.8 7.0 794 711 A 34 ARG HGx A 34 ARG H 1.0 1.8 7.0 795 712 A 34 ARG HBx A 34 ARG H 1.0 1.8 7.0 796 713 A 34 ARG H A 35 GLY H 1.0 1.8 7.0 797 714 A 35 GLY HAx A 35 GLY H 1.0 1.8 7.0 798 715 A 36 ALA HA A 36 ALA HB% 1.0 1.8 7.0 799 716 A 37 ARG HBx A 37 ARG HDx 1.0 1.8 7.0 800 716 A 37 ARG HDy A 37 ARG HBx 1.0 1.8 7.0 801 717 A 38 ARG HBx A 38 ARG H 1.0 1.8 7.0 802 718 A 38 ARG HA A 38 ARG HGx 1.0 1.8 7.0 803 718 A 38 ARG HA A 38 ARG HGy 1.0 1.8 7.0 804 719 A 38 ARG H A 38 ARG HGx 1.0 1.8 7.0 805 719 A 38 ARG HGy A 38 ARG H 1.0 1.8 7.0 806 720 A 38 ARG HBy A 38 ARG H 1.0 1.8 7.0 807 721 A 38 ARG H A 38 ARG HGx 1.0 1.8 7.0 808 721 A 38 ARG HGy A 38 ARG H 1.0 1.8 7.0 809 722 A 4 GLN HA A 4 GLN HGy 1.0 1.8 7.0 810 723 A 8 GLN H A 7 SER HBx 1.0 1.8 7.0 811 724 A 20 SER HBx A 9 TYR HE% 1.0 1.8 5.0 812 725 A 10 ILE HD1% A 10 ILE HB 1.0 1.8 5.0 813 726 A 10 ILE HG1y A 10 ILE HD1% 1.0 1.8 5.0 814 727 A 10 ILE HG1x A 10 ILE HD1% 1.0 1.8 5.0 815 728 A 21 ALA HB% A 10 ILE HD1% 1.0 1.8 5.0 816 729 A 14 ASN HBx A 14 ASN HA 1.0 1.8 5.0 817 730 A 14 ASN HBy A 14 ASN HA 1.0 1.8 5.0 818 731 A 14 ASN H A 14 ASN HA 1.0 1.8 5.0 819 732 A 15 CYS HBx A 15 CYS HA 1.0 1.8 5.0 820 733 A 15 CYS HBy A 15 CYS HA 1.0 1.8 5.0 821 734 A 15 CYS H A 14 ASN HA 1.0 1.8 5.0 822 735 A 17 ARG HA A 17 ARG HDx 1.0 1.8 5.0 823 735 A 17 ARG HA A 17 ARG HDy 1.0 1.8 5.0 824 736 A 18 ASP HBy A 9 TYR HBy 1.0 1.8 5.0 825 737 A 19 VAL HGx% A 23 ARG HBx 1.0 1.8 5.0 826 738 A 8 GLN HGy A 21 ALA HB% 1.0 1.8 5.0 827 739 A 22 ASN HA A 22 ASN HBx 1.0 1.8 5.0 828 740 A 22 ASN HA A 22 ASN HBy 1.0 1.8 5.0 829 741 A 20 SER HBx A 23 ARG HBy 1.0 1.8 5.0 830 742 A 23 ARG HA A 23 ARG HGx 1.0 1.8 5.0 831 742 A 23 ARG HA A 23 ARG HGy 1.0 1.8 5.0 832 743 A 27 HIS HBy A 26 ALA HB% 1.0 1.8 5.0 833 744 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 5.0 834 745 A 29 GLN HBy A 29 GLN HGy 1.0 1.8 5.0 835 746 A 25 ALA HA A 29 GLN H 1.0 1.8 5.0 836 747 A 32 LEU HBx A 32 LEU HDx% 1.0 1.8 5.0 837 748 A 32 LEU HDy% A 32 LEU HG 1.0 1.8 5.0 838 749 A 6 SER H A 4 GLN HBx 1.0 1.8 7.0 839 749 A 6 SER H A 4 GLN HBy 1.0 1.8 7.0 840 750 A 8 GLN HA A 8 GLN HBy 1.0 1.8 7.0 841 751 A 8 GLN HA A 8 GLN HBy 1.0 1.8 7.0 842 752 A 8 GLN HGx A 8 GLN HBy 1.0 1.8 7.0 843 753 A 10 ILE HG1y A 10 ILE HB 1.0 1.8 4.0 844 754 A 10 ILE HG1x A 10 ILE HD1% 1.0 1.8 4.0 845 755 A 10 ILE HG1x A 21 ALA HB% 1.0 1.8 4.0 846 756 A 10 ILE H A 9 TYR HA 1.0 1.8 4.0 847 757 A 10 ILE H A 10 ILE HD1% 1.0 1.8 4.0 848 758 A 11 HIS HBy A 11 HIS HA 1.0 1.8 4.0 849 759 A 12 CYS H A 11 HIS HA 1.0 1.8 4.0 850 760 A 13 GLU HA A 13 GLU HBx 1.0 1.8 4.0 851 761 A 13 GLU HA A 13 GLU HBy 1.0 1.8 4.0 852 762 A 13 GLU HBy A 13 GLU HGx 1.0 1.8 4.0 853 762 A 13 GLU HGy A 13 GLU HBy 1.0 1.8 4.0 854 763 A 14 ASN HBx A 32 LEU HDy% 1.0 1.8 4.0 855 764 A 17 ARG HA A 17 ARG HDx 1.0 1.8 4.0 856 764 A 17 ARG HA A 17 ARG HDy 1.0 1.8 4.0 857 765 A 17 ARG HBx A 17 ARG HDx 1.0 1.8 4.0 858 765 A 17 ARG HBx A 17 ARG HDy 1.0 1.8 4.0 859 766 A 17 ARG HBy A 17 ARG HDx 1.0 1.8 4.0 860 766 A 17 ARG HBy A 17 ARG HDy 1.0 1.8 4.0 861 767 A 21 ALA HB% A 21 ALA HA 1.0 1.8 4.0 862 768 A 8 GLN HBx A 21 ALA HB% 1.0 1.8 4.0 863 769 A 21 ALA HB% A 10 ILE HD1% 1.0 1.8 4.0 864 770 A 22 ASN HA A 22 ASN HBy 1.0 1.8 4.0 865 771 A 23 ARG HA A 23 ARG HDx 1.0 1.8 4.0 866 771 A 23 ARG HA A 23 ARG HDy 1.0 1.8 4.0 867 772 A 23 ARG HBy A 23 ARG HGx 1.0 1.8 4.0 868 772 A 23 ARG HBy A 23 ARG HGy 1.0 1.8 4.0 869 773 A 24 LEU HDx% A 24 LEU HG 1.0 1.8 4.0 870 774 A 25 ALA HA A 25 ALA HB% 1.0 1.8 4.0 871 775 A 28 LEU HBx A 32 LEU HBy 1.0 1.8 4.0 872 776 A 28 LEU HDx% A 31 CYS HBy 1.0 1.8 4.0 873 777 A 24 LEU HDx% A 28 LEU HDy% 1.0 1.8 4.0 874 778 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 4.0 875 779 A 30 ARG HA A 30 ARG HBx 1.0 1.8 4.0 876 780 A 30 ARG HA A 30 ARG HGy 1.0 1.8 4.0 877 780 A 30 ARG HA A 30 ARG HGx 1.0 1.8 4.0 878 781 A 30 ARG HA A 30 ARG HDx 1.0 1.8 4.0 879 781 A 30 ARG HA A 30 ARG HDy 1.0 1.8 4.0 880 782 A 30 ARG HBx A 30 ARG HDx 1.0 1.8 4.0 881 782 A 30 ARG HBx A 30 ARG HDy 1.0 1.8 4.0 882 783 A 32 LEU HA A 32 LEU HBy 1.0 1.8 4.0 883 784 A 32 LEU HDy% A 32 LEU HBy 1.0 1.8 4.0 884 785 A 32 LEU HDy% A 32 LEU HDx% 1.0 1.8 4.0 885 786 A 32 LEU HDy% A 32 LEU HG 1.0 1.8 4.0 886 787 A 33 SER HA A 33 SER HBx 1.0 1.8 4.0 887 788 A 33 SER HA A 33 SER HBx 1.0 1.8 4.0 888 789 A 33 SER HBx A 34 ARG HGy 1.0 1.8 4.0 889 790 A 34 ARG HA A 34 ARG HBy 1.0 1.8 4.0 890 791 A 34 ARG HBx A 34 ARG HDx 1.0 1.8 4.0 891 791 A 34 ARG HBx A 34 ARG HDy 1.0 1.8 4.0 892 792 A 34 ARG HGx A 34 ARG HDx 1.0 1.8 4.0 893 792 A 34 ARG HGx A 34 ARG HDy 1.0 1.8 4.0 894 793 A 34 ARG HGy A 34 ARG H 1.0 1.8 4.0 895 794 A 4 GLN HA A 4 GLN HBx 1.0 1.8 7.0 896 794 A 4 GLN HA A 4 GLN HBy 1.0 1.8 7.0 897 795 A 4 GLN H A 3 GLN HGy 1.0 1.8 7.0 898 796 A 6 SER HBy A 6 SER HA 1.0 1.8 7.0 899 797 A 5 GLU HA A 6 SER H 1.0 1.8 7.0 900 798 A 8 GLN HA A 8 GLN HGy 1.0 1.8 7.0 901 799 A 8 GLN H A 8 GLN HGy 1.0 1.8 7.0 902 800 A 9 TYR HBx A 9 TYR HA 1.0 1.8 7.0 903 801 A 9 TYR HBy A 9 TYR HA 1.0 1.8 7.0 904 802 A 18 ASP HBy A 9 TYR HBy 1.0 1.8 7.0 905 803 A 20 SER HBy A 9 TYR HE% 1.0 1.8 7.0 906 804 A 10 ILE HG1x A 10 ILE HB 1.0 1.8 7.0 907 805 A 11 HIS HBx A 11 HIS HA 1.0 1.8 7.0 908 806 A 11 HIS HBy A 11 HIS HA 1.0 1.8 7.0 909 807 A 11 HIS HBy A 11 HIS HD2 1.0 1.8 7.0 910 808 A 13 GLU HA A 11 HIS HD2 1.0 1.8 7.0 911 809 A 12 CYS HBy A 17 ARG HA 1.0 1.8 7.0 912 810 A 13 GLU HA A 14 ASN HA 1.0 1.8 7.0 913 811 A 14 ASN HBx A 14 ASN HA 1.0 1.8 7.0 914 812 A 15 CYS H A 15 CYS HBx 1.0 1.8 7.0 915 813 A 16 GLY H A 13 GLU HA 1.0 1.8 7.0 916 814 A 16 GLY HAx A 17 ARG HA 1.0 1.8 7.0 917 815 A 15 CYS HBy A 17 ARG HBx 1.0 1.8 7.0 918 816 A 18 ASP HBx A 18 ASP HA 1.0 1.8 7.0 919 817 A 18 ASP HBy A 18 ASP HA 1.0 1.8 7.0 920 818 A 20 SER HBx A 19 VAL HGx% 1.0 1.8 7.0 921 819 A 19 VAL HGx% A 20 SER HBy 1.0 1.8 7.0 922 820 A 19 VAL HGy% A 17 ARG HBx 1.0 1.8 7.0 923 821 A 9 TYR HBy A 20 SER HA 1.0 1.8 7.0 924 822 A 21 ALA HA A 10 ILE HD1% 1.0 1.8 7.0 925 823 A 10 ILE HG1y A 21 ALA HA 1.0 1.8 7.0 926 824 A 23 ARG HA A 23 ARG HBx 1.0 1.8 7.0 927 825 A 23 ARG HA A 23 ARG HGx 1.0 1.8 7.0 928 825 A 23 ARG HA A 23 ARG HGy 1.0 1.8 7.0 929 826 A 22 ASN HBx A 23 ARG HBy 1.0 1.8 7.0 930 827 A 23 ARG HBx A 23 ARG HDx 1.0 1.8 7.0 931 827 A 23 ARG HBx A 23 ARG HDy 1.0 1.8 7.0 932 828 A 23 ARG HE A 23 ARG HDx 1.0 1.8 7.0 933 828 A 23 ARG HDy A 23 ARG HE 1.0 1.8 7.0 934 829 A 23 ARG HE A 23 ARG HGx 1.0 1.8 7.0 935 829 A 23 ARG HGy A 23 ARG HE 1.0 1.8 7.0 936 830 A 22 ASN HA A 23 ARG H 1.0 1.8 7.0 937 831 A 23 ARG HA A 24 LEU H 1.0 1.8 7.0 938 832 A 24 LEU HBy A 25 ALA H 1.0 1.8 7.0 939 833 A 27 HIS HD2 A 28 LEU HDx% 1.0 1.8 7.0 940 834 A 28 LEU HA A 32 LEU HBy 1.0 1.8 7.0 941 835 A 28 LEU HDx% A 31 CYS HBx 1.0 1.8 7.0 942 836 A 24 LEU HA A 28 LEU H 1.0 1.8 7.0 943 837 A 26 ALA HA A 29 GLN HGy 1.0 1.8 7.0 944 838 A 29 GLN HGx A 29 GLN H 1.0 1.8 7.0 945 839 A 29 GLN H A 32 LEU HBy 1.0 1.8 7.0 946 840 A 32 LEU HA A 32 LEU HBx 1.0 1.8 7.0 947 841 A 31 CYS HBx A 32 LEU HBy 1.0 1.8 7.0 948 842 A 32 LEU HBy A 32 LEU HDx% 1.0 1.8 7.0 949 843 A 32 LEU HBx A 33 SER HBx 1.0 1.8 7.0 950 844 A 34 ARG HA A 35 GLY HAx 1.0 1.8 7.0 951 845 A 31 CYS HA A 34 ARG HDx 1.0 1.8 7.0 952 845 A 31 CYS HA A 34 ARG HDy 1.0 1.8 7.0 953 846 A 33 SER HBx A 34 ARG HDx 1.0 1.8 7.0 954 846 A 33 SER HBx A 34 ARG HDy 1.0 1.8 7.0 955 847 A 34 ARG HGy A 34 ARG HDx 1.0 1.8 7.0 956 847 A 34 ARG HGy A 34 ARG HDy 1.0 1.8 7.0 957 848 A 38 ARG HA A 38 ARG HDx 1.0 1.8 7.0 958 848 A 38 ARG HA A 38 ARG HDy 1.0 1.8 7.0 959 849 A 38 ARG HA A 38 ARG HGx 1.0 1.8 7.0 960 849 A 38 ARG HA A 38 ARG HGy 1.0 1.8 7.0 961 850 A 3 GLN HA A 3 GLN H 1.0 1.8 7.0 962 851 A 3 GLN H A 3 GLN HBx 1.0 1.8 7.0 963 851 A 3 GLN H A 3 GLN HBy 1.0 1.8 7.0 964 852 A 4 GLN H A 4 GLN HA 1.0 1.8 7.0 965 853 A 4 GLN HA A 5 GLU H 1.0 1.8 7.0 966 854 A 5 GLU H A 4 GLN HBx 1.0 1.8 7.0 967 854 A 5 GLU H A 4 GLN HBy 1.0 1.8 7.0 968 855 A 4 GLN H A 4 GLN HE2x 1.0 1.8 7.0 969 856 A 5 GLU H A 4 GLN HE2x 1.0 1.8 7.0 970 857 A 5 GLU HA A 6 SER H 1.0 1.8 7.0 971 858 A 5 GLU H A 5 GLU HGx 1.0 1.8 7.0 972 859 A 6 SER H A 6 SER HBx 1.0 1.8 7.0 973 860 A 7 SER HA A 7 SER H 1.0 1.8 7.0 974 861 A 8 GLN H A 7 SER HBy 1.0 1.8 7.0 975 862 A 8 GLN H A 8 GLN HA 1.0 1.8 7.0 976 863 A 8 GLN HA A 21 ALA H 1.0 1.8 5.0 977 864 A 8 GLN H A 8 GLN HBy 1.0 1.8 7.0 978 865 A 8 GLN H A 8 GLN HGx 1.0 1.8 7.0 979 866 A 8 GLN H A 8 GLN HGy 1.0 1.8 7.0 980 867 A 8 GLN H A 9 TYR H 1.0 1.8 7.0 981 868 A 9 TYR H A 9 TYR HA 1.0 1.8 5.0 982 869 A 21 ALA H A 9 TYR HA 1.0 1.8 5.0 983 870 A 22 ASN H A 9 TYR HA 1.0 1.8 5.0 984 871 A 10 ILE H A 9 TYR HD% 1.0 1.8 5.0 985 872 A 8 GLN H A 9 TYR H 1.0 1.8 7.0 986 873 A 10 ILE H A 10 ILE HB 1.0 1.8 5.0 987 874 A 11 HIS H A 10 ILE HB 1.0 1.8 5.0 988 875 A 9 TYR H A 10 ILE H 1.0 1.8 5.0 989 876 A 21 ALA H A 10 ILE H 1.0 1.8 5.0 990 877 A 11 HIS H A 11 HIS HA 1.0 1.8 5.0 991 878 A 17 ARG H A 11 HIS HD1 1.0 1.8 5.0 992 879 A 12 CYS HA A 12 CYS H 1.0 1.8 5.0 993 880 A 12 CYS HA A 14 ASN H 1.0 1.8 5.0 994 881 A 12 CYS HA A 16 GLY H 1.0 1.8 5.0 995 882 A 12 CYS HBx A 16 GLY H 1.0 1.8 5.0 996 883 A 12 CYS HBx A 17 ARG H 1.0 1.8 5.0 997 884 A 12 CYS HBy A 15 CYS H 1.0 1.8 5.0 998 885 A 12 CYS HBy A 16 GLY H 1.0 1.8 5.0 999 886 A 12 CYS HBy A 17 ARG H 1.0 1.8 5.0 1000 887 A 12 CYS H A 13 GLU H 1.0 1.8 5.0 1001 888 A 19 VAL H A 12 CYS H 1.0 1.8 5.0 1002 889 A 13 GLU HA A 14 ASN H 1.0 1.8 5.0 1003 890 A 13 GLU HA A 15 CYS H 1.0 1.8 5.0 1004 891 A 13 GLU H A 13 GLU HGx 1.0 1.8 5.0 1005 891 A 13 GLU H A 13 GLU HGy 1.0 1.8 5.0 1006 892 A 14 ASN H A 14 ASN HA 1.0 1.8 5.0 1007 893 A 15 CYS H A 14 ASN HA 1.0 1.8 5.0 1008 894 A 15 CYS H A 14 ASN HBx 1.0 1.8 5.0 1009 895 A 15 CYS H A 15 CYS HA 1.0 1.8 5.0 1010 896 A 16 GLY H A 15 CYS HA 1.0 1.8 5.0 1011 897 A 16 GLY H A 15 CYS HBy 1.0 1.8 5.0 1012 898 A 17 ARG H A 17 ARG HA 1.0 1.8 5.0 1013 899 A 16 GLY H A 17 ARG HBx 1.0 1.8 5.0 1014 900 A 18 ASP H A 17 ARG HDx 1.0 1.8 5.0 1015 900 A 18 ASP H A 17 ARG HDy 1.0 1.8 5.0 1016 901 A 12 CYS H A 17 ARG H 1.0 1.8 5.0 1017 902 A 17 ARG H A 18 ASP H 1.0 1.8 5.0 1018 903 A 12 CYS H A 18 ASP HA 1.0 1.8 5.0 1019 904 A 18 ASP H A 18 ASP HA 1.0 1.8 5.0 1020 905 A 19 VAL H A 18 ASP H 1.0 1.8 5.0 1021 906 A 19 VAL H A 19 VAL HA 1.0 1.8 5.0 1022 907 A 19 VAL H A 19 VAL HGx% 1.0 1.8 5.0 1023 908 A 19 VAL HGx% A 23 ARG H 1.0 1.8 5.0 1024 909 A 19 VAL HGx% A 24 LEU H 1.0 1.8 5.0 1025 910 A 19 VAL HGx% A 27 HIS H 1.0 1.8 5.0 1026 911 A 12 CYS H A 19 VAL HGy% 1.0 1.8 5.0 1027 912 A 20 SER HA A 20 SER H 1.0 1.8 5.0 1028 913 A 20 SER HBy A 23 ARG H 1.0 1.8 5.0 1029 914 A 21 ALA H A 20 SER H 1.0 1.8 5.0 1030 915 A 21 ALA H A 22 ASN H 1.0 1.8 5.0 1031 916 A 22 ASN HA A 23 ARG H 1.0 1.8 5.0 1032 917 A 22 ASN HBx A 24 LEU H 1.0 1.8 5.0 1033 918 A 21 ALA H A 22 ASN H 1.0 1.8 5.0 1034 919 A 23 ARG HA A 23 ARG H 1.0 1.8 5.0 1035 920 A 23 ARG HA A 24 LEU H 1.0 1.8 5.0 1036 921 A 23 ARG HA A 26 ALA H 1.0 1.8 5.0 1037 922 A 20 SER H A 23 ARG HBx 1.0 1.8 5.0 1038 923 A 23 ARG HBx A 24 LEU H 1.0 1.8 5.0 1039 924 A 23 ARG H A 23 ARG HDx 1.0 1.8 5.0 1040 924 A 23 ARG H A 23 ARG HDy 1.0 1.8 5.0 1041 925 A 24 LEU HBx A 25 ALA H 1.0 1.8 5.0 1042 926 A 10 ILE H A 24 LEU HDy% 1.0 1.8 5.0 1043 927 A 12 CYS H A 24 LEU HDy% 1.0 1.8 5.0 1044 928 A 19 VAL H A 24 LEU HDy% 1.0 1.8 5.0 1045 929 A 24 LEU HDy% A 24 LEU H 1.0 1.8 5.0 1046 930 A 25 ALA H A 24 LEU HG 1.0 1.8 5.0 1047 931 A 27 HIS H A 25 ALA H 1.0 1.8 5.0 1048 932 A 26 ALA HA A 29 GLN H 1.0 1.8 5.0 1049 933 A 26 ALA H A 29 GLN H 1.0 1.8 5.0 1050 934 A 27 HIS HD2 A 28 LEU H 1.0 1.8 5.0 1051 935 A 27 HIS H A 25 ALA H 1.0 1.8 5.0 1052 936 A 29 GLN H A 28 LEU HBx 1.0 1.8 5.0 1053 937 A 28 LEU HDx% A 28 LEU H 1.0 1.8 5.0 1054 938 A 28 LEU HDx% A 31 CYS H 1.0 1.8 5.0 1055 939 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.0 1056 940 A 29 GLN HA A 30 ARG H 1.0 1.8 5.0 1057 941 A 29 GLN H A 31 CYS H 1.0 1.8 5.0 1058 942 A 30 ARG H A 30 ARG HA 1.0 1.8 5.0 1059 943 A 31 CYS H A 30 ARG HA 1.0 1.8 5.0 1060 944 A 30 ARG H A 30 ARG HBy 1.0 1.8 5.0 1061 945 A 31 CYS H A 30 ARG HDx 1.0 1.8 5.0 1062 945 A 31 CYS H A 30 ARG HDy 1.0 1.8 5.0 1063 946 A 32 LEU H A 30 ARG H 1.0 1.8 5.0 1064 947 A 32 LEU H A 32 LEU HA 1.0 1.8 5.0 1065 948 A 33 SER H A 32 LEU HBx 1.0 1.8 5.0 1066 949 A 33 SER H A 32 LEU HBy 1.0 1.8 5.0 1067 950 A 32 LEU H A 32 LEU HDy% 1.0 1.8 5.0 1068 951 A 32 LEU HDy% A 33 SER H 1.0 1.8 5.0 1069 952 A 34 ARG H A 33 SER HBy 1.0 1.8 5.0 1070 953 A 33 SER H A 34 ARG H 1.0 1.8 5.0 1071 954 A 34 ARG HA A 34 ARG H 1.0 1.8 5.0 1072 955 A 34 ARG HA A 35 GLY H 1.0 1.8 7.0 1073 956 A 34 ARG HBy A 34 ARG H 1.0 1.8 5.0 1074 957 A 34 ARG HBy A 35 GLY H 1.0 1.8 7.0 1075 958 A 34 ARG H A 34 ARG HDx 1.0 1.8 5.0 1076 958 A 34 ARG H A 34 ARG HDy 1.0 1.8 5.0 1077 959 A 34 ARG HGx A 34 ARG H 1.0 1.8 5.0 1078 960 A 34 ARG HGx A 35 GLY H 1.0 1.8 7.0 1079 961 A 35 GLY H A 35 GLY HAy 1.0 1.8 7.0 1080 962 A 36 ALA H A 35 GLY HAy 1.0 1.8 7.0 1081 963 A 36 ALA H A 36 ALA HA 1.0 1.8 7.0 1082 964 A 6 SER H A 6 SER HA 1.0 1.8 7.0 1083 965 A 7 SER HA A 8 GLN H 1.0 1.8 7.0 1084 966 A 8 GLN HA A 9 TYR H 1.0 1.8 7.0 1085 967 A 10 ILE H A 9 TYR HA 1.0 1.8 4.0 1086 968 A 20 SER H A 9 TYR HA 1.0 1.8 4.0 1087 969 A 11 HIS H A 10 ILE HD1% 1.0 1.8 4.0 1088 970 A 10 ILE HG1y A 11 HIS H 1.0 1.8 4.0 1089 971 A 10 ILE H A 19 VAL H 1.0 1.8 4.0 1090 972 A 12 CYS H A 11 HIS HA 1.0 1.8 4.0 1091 973 A 11 HIS H A 11 HIS HBy 1.0 1.8 4.0 1092 974 A 12 CYS HA A 13 GLU H 1.0 1.8 4.0 1093 975 A 12 CYS HBx A 12 CYS H 1.0 1.8 4.0 1094 976 A 12 CYS H A 14 ASN H 1.0 1.8 5.0 1095 977 A 13 GLU H A 14 ASN HBy 1.0 1.8 4.0 1096 978 A 14 ASN H A 14 ASN HBy 1.0 1.8 4.0 1097 979 A 15 CYS H A 14 ASN HBy 1.0 1.8 4.0 1098 980 A 15 CYS H A 14 ASN H 1.0 1.8 4.0 1099 981 A 16 GLY HAx A 16 GLY H 1.0 1.8 4.0 1100 982 A 16 GLY H A 16 GLY HAy 1.0 1.8 4.0 1101 983 A 16 GLY H A 15 CYS H 1.0 1.8 4.0 1102 984 A 17 ARG HA A 18 ASP H 1.0 1.8 4.0 1103 985 A 17 ARG HBy A 18 ASP H 1.0 1.8 4.0 1104 986 A 19 VAL H A 18 ASP HA 1.0 1.8 4.0 1105 987 A 18 ASP HBx A 18 ASP H 1.0 1.8 4.0 1106 988 A 20 SER H A 19 VAL HA 1.0 1.8 4.0 1107 989 A 19 VAL H A 19 VAL HB 1.0 1.8 4.0 1108 990 A 19 VAL H A 18 ASP H 1.0 1.8 4.0 1109 991 A 21 ALA H A 20 SER HA 1.0 1.8 4.0 1110 992 A 20 SER HBx A 20 SER H 1.0 1.8 4.0 1111 993 A 21 ALA H A 21 ALA HA 1.0 1.8 4.0 1112 994 A 23 ARG H A 23 ARG HBx 1.0 1.8 4.0 1113 995 A 24 LEU HA A 24 LEU H 1.0 1.8 4.0 1114 996 A 24 LEU HA A 27 HIS H 1.0 1.8 4.0 1115 997 A 24 LEU H A 24 LEU HBx 1.0 1.8 4.0 1116 998 A 24 LEU HBy A 24 LEU H 1.0 1.8 4.0 1117 999 A 23 ARG H A 24 LEU H 1.0 1.8 4.0 1118 1000 A 25 ALA HA A 25 ALA H 1.0 1.8 4.0 1119 1001 A 25 ALA H A 25 ALA HB% 1.0 1.8 4.0 1120 1002 A 26 ALA H A 26 ALA HA 1.0 1.8 4.0 1121 1003 A 27 HIS HBx A 27 HIS H 1.0 1.8 4.0 1122 1004 A 27 HIS HBy A 27 HIS H 1.0 1.8 4.0 1123 1005 A 27 HIS H A 28 LEU H 1.0 1.8 4.0 1124 1006 A 27 HIS H A 29 GLN H 1.0 1.8 4.0 1125 1007 A 28 LEU H A 28 LEU HA 1.0 1.8 4.0 1126 1008 A 28 LEU H A 28 LEU HBx 1.0 1.8 4.0 1127 1009 A 28 LEU HDx% A 32 LEU H 1.0 1.8 4.0 1128 1010 A 13 GLU H A 28 LEU HDy% 1.0 1.8 4.0 1129 1011 A 29 GLN H A 29 GLN HA 1.0 1.8 4.0 1130 1012 A 29 GLN H A 29 GLN HE2y 1.0 1.8 4.0 1131 1013 A 29 GLN HGx A 29 GLN H 1.0 1.8 4.0 1132 1014 A 30 ARG H A 30 ARG HBx 1.0 1.8 4.0 1133 1015 A 31 CYS H A 30 ARG H 1.0 1.8 4.0 1134 1016 A 31 CYS H A 31 CYS HA 1.0 1.8 4.0 1135 1017 A 32 LEU H A 31 CYS HA 1.0 1.8 4.0 1136 1018 A 31 CYS HBy A 32 LEU H 1.0 1.8 4.0 1137 1019 A 31 CYS H A 30 ARG H 1.0 1.8 4.0 1138 1020 A 32 LEU H A 32 LEU HBy 1.0 1.8 4.0 1139 1021 A 33 SER H A 33 SER HBx 1.0 1.8 4.0 1140 1022 A 32 LEU H A 33 SER H 1.0 1.8 4.0 1141 1023 A 35 GLY H A 36 ALA H 1.0 1.8 7.0 1142 1024 A 38 ARG H A 37 ARG HA 1.0 1.8 7.0 1143 1025 A 16 GLY H A 11 HIS HE1 1.0 1.8 7.0 1144 1026 A 12 CYS HA A 15 CYS H 1.0 1.8 7.0 1145 1027 A 11 HIS H A 12 CYS H 1.0 1.8 7.0 1146 1028 A 17 ARG H A 15 CYS H 1.0 1.8 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 27 HIS H A 23 ARG O 1.0 1.6 2.0 2 2 A 23 ARG O A 27 HIS N 1.0 2.2 3.0 3 3 A 28 LEU H A 24 LEU O 1.0 1.6 2.0 4 4 A 24 LEU O A 28 LEU N 1.0 2.2 3.0 5 5 A 29 GLN H A 25 ALA O 1.0 1.6 2.0 6 6 A 25 ALA O A 29 GLN N 1.0 2.2 3.0 7 7 A 30 ARG H A 26 ALA O 1.0 1.6 2.0 8 8 A 26 ALA O A 30 ARG N 1.0 2.2 3.0 9 9 A 31 CYS H A 27 HIS O 1.0 1.6 2.0 10 10 A 27 HIS O A 31 CYS N 1.0 2.2 3.0 11 11 A 32 LEU H A 28 LEU O 1.0 1.6 2.0 12 12 A 28 LEU O A 32 LEU N 1.0 2.2 3.0 13 13 A 33 SER H A 29 GLN O 1.0 1.6 2.0 14 14 A 29 GLN O A 33 SER N 1.0 2.2 3.0 15 15 A 21 ALA H A 8 GLN O 1.0 1.6 2.0 16 16 A 8 GLN O A 21 ALA N 1.0 2.2 3.0 17 17 A 10 ILE H A 19 VAL O 1.0 1.6 2.0 18 18 A 19 VAL O A 10 ILE N 1.0 2.2 3.0 19 19 A 19 VAL H A 10 ILE O 1.0 1.6 2.0 20 20 A 10 ILE O A 19 VAL N 1.0 2.2 3.0 21 21 A 12 CYS H A 17 ARG O 1.0 1.6 2.0 22 22 A 17 ARG O A 12 CYS N 1.0 2.2 3.0 23 23 A 3 GLN HA A 3 GLN HGx 1.0 1.8 7.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 GLN C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -147.3 -87.3 PHI 2 2 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 ILE N 1.0 109.0 169.0 PSI 3 3 A 9 TYR C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -162.9 -102.9 PHI 4 4 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 HIS N 1.0 105.1 165.1 PSI 5 5 A 10 ILE C A 11 HIS N A 11 HIS CA A 11 HIS C 1.0 -113.3 -53.3 PHI 6 6 A 11 HIS N A 11 HIS CA A 11 HIS C A 12 CYS N 1.0 91.2 151.2 PSI 7 7 A 11 HIS C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -142.2 -72.2 PHI 8 8 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 GLU N 1.0 92.0 162.0 PSI 9 9 A 13 GLU C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -118.2 -58.2 PHI 10 10 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 CYS N 1.0 -63.7 -3.7 PSI 11 11 A 16 GLY C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -118.9 -58.9 PHI 12 12 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 ASP N 1.0 111.0 179.4 PSI 13 13 A 17 ARG C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -122.8 -62.8 PHI 14 14 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 VAL N 1.0 86.7 146.7 PSI 15 15 A 18 ASP C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -140.2 -80.2 PHI 16 16 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 SER N 1.0 94.7 154.7 PSI 17 17 A 19 VAL C A 20 SER N A 20 SER CA A 20 SER C 1.0 -106.1 -46.1 PHI 18 18 A 20 SER N A 20 SER CA A 20 SER C A 21 ALA N 1.0 119.9 179.9 PSI 19 19 A 20 SER C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -93.3 -33.3 PHI 20 20 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 ASN N 1.0 -68.3 -8.3 PSI 21 21 A 21 ALA C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -103.8 -43.8 PHI 22 22 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 ARG N 1.0 -41.4 18.6 PSI 23 23 A 22 ASN C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -131.5 -71.5 PHI 24 24 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 LEU N 1.0 -27.1 32.9 PSI 25 25 A 23 ARG C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -91.0 -31.0 PHI 26 26 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 -69.8 -9.8 PSI 27 27 A 24 LEU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -94.5 -34.5 PHI 28 28 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ALA N 1.0 -67.9 -7.9 PSI 29 29 A 25 ALA C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -96.1 -36.1 PHI 30 30 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 HIS N 1.0 -69.5 -9.5 PSI 31 31 A 26 ALA C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -94.2 -34.2 PHI 32 32 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 LEU N 1.0 -74.5 -14.5 PSI 33 33 A 27 HIS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -90.4 -30.4 PHI 34 34 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLN N 1.0 -71.2 -11.2 PSI 35 35 A 28 LEU C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -96.5 -36.5 PHI 36 36 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 ARG N 1.0 -64.4 -4.4 PSI 37 37 A 29 GLN C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -122.6 -62.6 PHI 38 38 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 CYS N 1.0 -45.2 14.8 PSI 39 39 A 30 ARG C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -95.8 -25.8 PHI 40 40 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LEU N 1.0 -66.8 -6.8 PSI 41 41 A 31 CYS C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -106.9 -46.9 PHI 42 42 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 SER N 1.0 -46.5 13.5 PSI 43 43 A 32 LEU C A 33 SER N A 33 SER CA A 33 SER C 1.0 -113.2 -53.2 PHI 44 44 A 33 SER N A 33 SER CA A 33 SER C A 34 ARG N 1.0 -50.2 9.8 PSI stop_ save_