data_nef_c18912_2m2f save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 28 CYS SG 1 50 CYS SG 1 37 CYS SG 1 57 CYS SG 1 39 CYS SG 1 49 CYS SG 1 46 CYS SG 1 81 CYS SG 1 76 CYS SG 1 87 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 -25 MET start . . 2 A -24 GLY middle . false 3 A -23 SER middle . . 4 A -22 SER middle . . 5 A -21 HIS middle . . 6 A -20 HIS middle . . 7 A -19 HIS middle . . 8 A -18 HIS middle . . 9 A -17 HIS middle . . 10 A -16 HIS middle . . 11 A -15 SER middle . . 12 A -14 SER middle . . 13 A -13 GLY middle . false 14 A -12 LEU middle . . 15 A -11 VAL middle . . 16 A -10 PRO middle . false 17 A -9 ARG middle . . 18 A -8 GLY middle . false 19 A -7 SER middle . . 20 A -6 HIS middle . . 21 A -5 MET middle . . 22 A -4 ASP middle . . 23 A -3 ASP middle . . 24 A -2 ASP middle . . 25 A -1 ASP middle . . 26 A 0 LYS middle . . 27 A 1 PHE middle . . 28 A 2 CYS middle -HG . 29 A 3 GLU middle . . 30 A 4 ARG middle . . 31 A 5 GLU middle . . 32 A 6 GLN middle . . 33 A 7 GLN middle . . 34 A 8 LEU middle . . 35 A 9 GLU middle . . 36 A 10 SER middle . . 37 A 11 CYS middle -HG . 38 A 12 ALA middle . . 39 A 13 CYS middle -HG . 40 A 14 ASN middle . . 41 A 15 GLU middle . . 42 A 16 THR middle . . 43 A 17 ASP middle . . 44 A 18 ASN middle . . 45 A 19 SER middle . . 46 A 20 CYS middle -HG . 47 A 21 LYS middle . . 48 A 22 VAL middle . . 49 A 23 CYS middle -HG . 50 A 24 CYS middle -HG . 51 A 25 ARG middle . . 52 A 26 ASP middle . . 53 A 27 LEU middle . . 54 A 28 SER middle . . 55 A 29 GLY middle . false 56 A 30 ARG middle . . 57 A 31 CYS middle -HG . 58 A 32 VAL middle . . 59 A 33 PRO middle . false 60 A 34 TYR middle . . 61 A 35 VAL middle . . 62 A 36 ASP middle . . 63 A 37 ALA middle . . 64 A 38 GLU middle . . 65 A 39 GLN middle . . 66 A 40 LYS middle . . 67 A 41 ASN middle . . 68 A 42 LEU middle . . 69 A 43 PHE middle . . 70 A 44 LEU middle . . 71 A 45 ARG middle . . 72 A 46 LYS middle . . 73 A 47 GLY middle . false 74 A 48 LYS middle . . 75 A 49 PRO middle . false 76 A 50 CYS middle -HG . 77 A 51 THR middle . . 78 A 52 VAL middle . . 79 A 53 GLY middle . false 80 A 54 PHE middle . . 81 A 55 CYS middle -HG . 82 A 56 ASP middle . . 83 A 57 MET middle . . 84 A 58 ASN middle . . 85 A 59 GLY middle . false 86 A 60 LYS middle . . 87 A 61 CYS middle -HG . 88 A 62 GLU 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 PHE H H 1 7.6869 0.03 A 1 PHE HA H 1 3.8817 0.03 A 1 PHE HBx H 1 2.8310 0.03 A 1 PHE HBy H 1 3.1244 0.03 A 1 PHE HDx H 1 6.8630 0.03 A 1 PHE HDy H 1 6.8630 0.03 A 1 PHE N N 15 121.4217 0.50 A 2 CYS H H 1 8.4847 0.03 A 2 CYS HA H 1 3.5709 0.03 A 2 CYS HBy H 1 2.8814 0.03 A 2 CYS HBx H 1 2.4587 0.03 A 2 CYS N N 15 116.7660 0.50 A 3 GLU H H 1 9.3451 0.03 A 3 GLU HA H 1 3.9631 0.03 A 3 GLU HBy H 1 2.0791 0.03 A 3 GLU HBx H 1 1.8000 0.03 A 3 GLU HGx H 1 2.4392 0.03 A 3 GLU HGy H 1 2.4392 0.03 A 3 GLU N N 15 124.3483 0.50 A 4 ARG H H 1 8.3904 0.03 A 4 ARG HA H 1 3.9593 0.03 A 4 ARG HBx H 1 1.7152 0.03 A 4 ARG HBy H 1 1.8328 0.03 A 4 ARG HGx H 1 1.4216 0.03 A 4 ARG HGy H 1 1.4216 0.03 A 4 ARG N N 15 119.1668 0.50 A 5 GLU H H 1 8.3091 0.03 A 5 GLU HA H 1 4.2309 0.03 A 5 GLU HBx H 1 1.7137 0.03 A 5 GLU HGx H 1 1.8320 0.03 A 5 GLU HGy H 1 1.8320 0.03 A 5 GLU N N 15 114.0219 0.50 A 6 GLN H H 1 7.2099 0.03 A 6 GLN HA H 1 4.5446 0.03 A 6 GLN HBx H 1 2.0059 0.03 A 6 GLN HBy H 1 2.2926 0.03 A 6 GLN HE2y H 1 6.9890 0.03 A 6 GLN HE2x H 1 6.7449 0.03 A 6 GLN HGx H 1 1.9021 0.03 A 6 GLN HGy H 1 2.2926 0.03 A 6 GLN N N 15 113.4890 0.50 A 6 GLN NE2 N 15 113.0092 0.50 A 7 GLN H H 1 7.4539 0.03 A 7 GLN HA H 1 4.0904 0.03 A 7 GLN HBx H 1 2.2708 0.03 A 7 GLN HBy H 1 2.2708 0.03 A 7 GLN HE2y H 1 7.2442 0.03 A 7 GLN HE2x H 1 6.5160 0.03 A 7 GLN HGx H 1 2.2708 0.03 A 7 GLN HGy H 1 2.2708 0.03 A 7 GLN N N 15 114.9527 0.50 A 7 GLN NE2 N 15 112.0718 0.50 A 8 LEU H H 1 7.4140 0.03 A 8 LEU HA H 1 4.7135 0.03 A 8 LEU HBy H 1 1.7742 0.03 A 8 LEU HBx H 1 1.1167 0.03 A 8 LEU HDx% H 1 0.7988 0.03 A 8 LEU HDy% H 1 0.9726 0.03 A 8 LEU HG H 1 1.6174 0.03 A 8 LEU N N 15 118.6954 0.50 A 9 GLU H H 1 8.2496 0.03 A 9 GLU HA H 1 4.3080 0.03 A 9 GLU HBy H 1 1.9896 0.03 A 9 GLU HBx H 1 1.8695 0.03 A 9 GLU HGx H 1 2.3945 0.03 A 9 GLU HGy H 1 2.3945 0.03 A 9 GLU CA C 13 55.6275 0.90 A 9 GLU CB C 13 31.7784 0.90 A 9 GLU CG C 13 36.5684 0.90 A 10 SER H H 1 8.8855 0.03 A 10 SER HA H 1 5.0628 0.03 A 10 SER HBx H 1 4.0464 0.03 A 10 SER HBy H 1 4.0464 0.03 A 10 SER N N 15 120.9433 0.50 A 11 CYS H H 1 8.0937 0.03 A 11 CYS HA H 1 4.8434 0.03 A 11 CYS HBx H 1 3.0880 0.03 A 11 CYS HBy H 1 3.4304 0.03 A 11 CYS N N 15 118.2949 0.50 A 12 ALA H H 1 8.4190 0.03 A 12 ALA HA H 1 4.7942 0.03 A 12 ALA HB% H 1 1.2983 0.03 A 12 ALA N N 15 123.0868 0.50 A 13 CYS H H 1 9.1743 0.03 A 13 CYS HA H 1 4.2033 0.03 A 13 CYS HBx H 1 2.9760 0.03 A 13 CYS HBy H 1 3.1413 0.03 A 13 CYS N N 15 123.5106 0.50 A 14 ASN H H 1 8.2904 0.03 A 14 ASN HA H 1 4.5132 0.03 A 14 ASN HBx H 1 2.7210 0.03 A 14 ASN HBy H 1 2.7210 0.03 A 14 ASN HD2y H 1 7.5940 0.03 A 14 ASN HD2x H 1 6.8789 0.03 A 14 ASN N N 15 118.2917 0.50 A 14 ASN ND2 N 15 112.5405 0.50 A 15 GLU H H 1 8.1965 0.03 A 15 GLU HA H 1 4.4716 0.03 A 15 GLU HBx H 1 1.9905 0.03 A 15 GLU HBy H 1 2.1787 0.03 A 15 GLU HGx H 1 2.2939 0.03 A 15 GLU HGy H 1 2.4691 0.03 A 15 GLU N N 15 119.0649 0.50 A 16 THR HA H 1 3.8229 0.03 A 16 THR HB H 1 4.0994 0.03 A 16 THR HG2% H 1 1.1696 0.03 A 16 THR CA C 13 67.2004 0.90 A 16 THR CB C 13 68.3816 0.90 A 16 THR CG2 C 13 22.9342 0.90 A 17 ASP HA H 1 4.4823 0.03 A 17 ASP HBy H 1 2.7333 0.03 A 17 ASP HBx H 1 2.4973 0.03 A 17 ASP CA C 13 56.4826 0.90 A 17 ASP CB C 13 40.0038 0.90 A 18 ASN H H 1 7.6058 0.03 A 18 ASN HA H 1 4.9743 0.03 A 18 ASN HBx H 1 2.7071 0.03 A 18 ASN HBy H 1 3.2804 0.03 A 18 ASN HD2y H 1 7.7536 0.03 A 18 ASN HD2x H 1 7.1323 0.03 A 18 ASN N N 15 114.9248 0.50 A 18 ASN ND2 N 15 113.0092 0.50 A 19 SER H H 1 7.7024 0.03 A 19 SER HA H 1 4.2091 0.03 A 19 SER HBx H 1 3.9848 0.03 A 19 SER HBy H 1 4.1501 0.03 A 19 SER N N 15 115.8663 0.50 A 20 CYS H H 1 8.8107 0.03 A 20 CYS HA H 1 4.9781 0.03 A 20 CYS HBx H 1 2.4939 0.03 A 20 CYS HBy H 1 3.6803 0.03 A 20 CYS N N 15 118.2658 0.50 A 21 LYS H H 1 7.7146 0.03 A 21 LYS HA H 1 5.1118 0.03 A 21 LYS HBx H 1 1.9388 0.03 A 21 LYS HBy H 1 2.0580 0.03 A 21 LYS HDx H 1 1.6906 0.03 A 21 LYS HDy H 1 1.6906 0.03 A 21 LYS HGx H 1 1.2584 0.03 A 21 LYS HGy H 1 1.2584 0.03 A 21 LYS N N 15 120.5612 0.50 A 22 VAL H H 1 8.4217 0.03 A 22 VAL HA H 1 3.7553 0.03 A 22 VAL HB H 1 1.7255 0.03 A 22 VAL HGx% H 1 0.7406 0.03 A 22 VAL HGy% H 1 0.6280 0.03 A 22 VAL N N 15 119.6400 0.50 A 23 CYS H H 1 9.0301 0.03 A 23 CYS HA H 1 5.4009 0.03 A 23 CYS HBx H 1 2.9325 0.03 A 23 CYS HBy H 1 3.7067 0.03 A 23 CYS N N 15 129.5689 0.50 A 24 CYS H H 1 8.7460 0.03 A 24 CYS HA H 1 5.3903 0.03 A 24 CYS HBx H 1 2.6761 0.03 A 24 CYS HBy H 1 2.9742 0.03 A 24 CYS N N 15 116.3067 0.50 A 25 ARG H H 1 9.2191 0.03 A 25 ARG HA H 1 4.9328 0.03 A 25 ARG HBx H 1 1.5668 0.03 A 25 ARG HBy H 1 1.7442 0.03 A 25 ARG HDx H 1 3.1298 0.03 A 25 ARG HDy H 1 3.1298 0.03 A 25 ARG HGx H 1 1.3221 0.03 A 25 ARG HGy H 1 1.5668 0.03 A 25 ARG N N 15 125.2393 0.50 A 26 ASP H H 1 8.8255 0.03 A 26 ASP HA H 1 4.6912 0.03 A 26 ASP HBx H 1 2.6878 0.03 A 26 ASP HBy H 1 3.3544 0.03 A 26 ASP N N 15 125.7074 0.50 A 27 LEU H H 1 8.2375 0.03 A 27 LEU HA H 1 4.1632 0.03 A 27 LEU HBy H 1 1.7656 0.03 A 27 LEU HBx H 1 1.6292 0.03 A 27 LEU HDx% H 1 0.9151 0.03 A 27 LEU HDy% H 1 0.9151 0.03 A 27 LEU HG H 1 1.7724 0.03 A 27 LEU N N 15 117.6823 0.50 A 28 SER H H 1 8.4134 0.03 A 28 SER HA H 1 4.5498 0.03 A 28 SER HBy H 1 4.0580 0.03 A 28 SER HBx H 1 3.9526 0.03 A 28 SER N N 15 115.3278 0.50 A 29 GLY H H 1 8.2960 0.03 A 29 GLY HAx H 1 3.5864 0.03 A 29 GLY HAy H 1 4.3928 0.03 A 29 GLY N N 15 110.4807 0.50 A 30 ARG H H 1 8.1801 0.03 A 30 ARG HA H 1 4.2684 0.03 A 30 ARG HDx H 1 3.1517 0.03 A 30 ARG HDy H 1 3.1517 0.03 A 30 ARG N N 15 123.8951 0.50 A 31 CYS H H 1 9.0299 0.03 A 31 CYS HA H 1 4.8375 0.03 A 31 CYS HBx H 1 2.7360 0.03 A 31 CYS HBy H 1 3.0676 0.03 A 31 CYS N N 15 124.7494 0.50 A 32 VAL H H 1 8.6341 0.03 A 32 VAL HA H 1 5.0560 0.03 A 32 VAL HB H 1 2.1868 0.03 A 32 VAL HGx% H 1 0.8678 0.03 A 32 VAL HGy% H 1 0.8678 0.03 A 32 VAL N N 15 125.1794 0.50 A 33 PRO HA H 1 5.1048 0.03 A 33 PRO HDy H 1 4.0021 0.03 A 33 PRO HDx H 1 3.6006 0.03 A 34 TYR H H 1 8.8996 0.03 A 34 TYR HA H 1 4.4193 0.03 A 34 TYR HBx H 1 2.5964 0.03 A 34 TYR HBy H 1 3.1432 0.03 A 34 TYR HDx H 1 6.8854 0.03 A 34 TYR HDy H 1 6.8854 0.03 A 34 TYR HEx H 1 6.6658 0.03 A 34 TYR HEy H 1 6.6658 0.03 A 34 TYR N N 15 125.9346 0.50 A 35 VAL H H 1 7.3469 0.03 A 35 VAL HA H 1 4.1793 0.03 A 35 VAL HB H 1 1.5574 0.03 A 35 VAL HGx% H 1 0.6763 0.03 A 35 VAL HGy% H 1 0.6763 0.03 A 35 VAL N N 15 128.1549 0.50 A 36 ASP H H 1 8.3667 0.03 A 36 ASP HA H 1 4.3547 0.03 A 36 ASP HBx H 1 2.6103 0.03 A 36 ASP HBy H 1 3.3898 0.03 A 36 ASP N N 15 125.1461 0.50 A 37 ALA H H 1 8.2152 0.03 A 37 ALA HA H 1 4.1272 0.03 A 37 ALA HB% H 1 1.4760 0.03 A 37 ALA N N 15 119.1659 0.50 A 38 GLU H H 1 8.2533 0.03 A 38 GLU HA H 1 4.3768 0.03 A 38 GLU HBx H 1 1.9274 0.03 A 38 GLU HBy H 1 2.2068 0.03 A 38 GLU HGx H 1 2.3668 0.03 A 38 GLU HGy H 1 2.3668 0.03 A 38 GLU N N 15 117.7136 0.50 A 39 GLN H H 1 8.1447 0.03 A 39 GLN HA H 1 3.5741 0.03 A 39 GLN HBx H 1 2.3435 0.03 A 39 GLN HBy H 1 2.3435 0.03 A 39 GLN HE2y H 1 7.3912 0.03 A 39 GLN HE2x H 1 6.6823 0.03 A 39 GLN HGx H 1 2.2143 0.03 A 39 GLN HGy H 1 2.2143 0.03 A 39 GLN N N 15 112.4329 0.50 A 39 GLN NE2 N 15 112.5405 0.50 A 40 LYS H H 1 8.4358 0.03 A 40 LYS HA H 1 4.5019 0.03 A 40 LYS HBy H 1 1.9760 0.03 A 40 LYS HBx H 1 1.7398 0.03 A 40 LYS HDx H 1 1.6517 0.03 A 40 LYS HDy H 1 1.6517 0.03 A 40 LYS HEy H 1 2.9820 0.03 A 40 LYS HGx H 1 1.3538 0.03 A 40 LYS HGy H 1 1.3538 0.03 A 40 LYS N N 15 120.0917 0.50 A 41 ASN H H 1 8.1507 0.03 A 41 ASN HA H 1 4.9252 0.03 A 41 ASN HBx H 1 2.0882 0.03 A 41 ASN HBy H 1 3.1400 0.03 A 41 ASN HD2y H 1 7.5250 0.03 A 41 ASN HD2x H 1 7.3621 0.03 A 41 ASN N N 15 115.7667 0.50 A 41 ASN ND2 N 15 108.7906 0.50 A 42 LEU H H 1 9.1298 0.03 A 42 LEU HA H 1 4.3196 0.03 A 42 LEU HBx H 1 1.2210 0.03 A 42 LEU HBy H 1 1.2210 0.03 A 42 LEU HDx% H 1 0.3692 0.03 A 42 LEU HDy% H 1 0.5331 0.03 A 42 LEU HG H 1 1.3886 0.03 A 42 LEU N N 15 121.1548 0.50 A 43 PHE H H 1 8.4057 0.03 A 43 PHE HA H 1 5.4652 0.03 A 43 PHE HBx H 1 2.7532 0.03 A 43 PHE HBy H 1 3.3876 0.03 A 43 PHE N N 15 120.5090 0.50 A 44 LEU H H 1 8.4274 0.03 A 44 LEU HA H 1 4.2776 0.03 A 44 LEU HBy H 1 1.7932 0.03 A 44 LEU HBx H 1 1.4772 0.03 A 44 LEU N N 15 120.9777 0.50 A 45 ARG H H 1 8.2909 0.03 A 45 ARG HA H 1 4.0440 0.03 A 45 ARG HBx H 1 1.7700 0.03 A 45 ARG HBy H 1 1.7700 0.03 A 45 ARG N N 15 120.0739 0.50 A 46 LYS H H 1 8.1095 0.03 A 46 LYS HA H 1 3.8084 0.03 A 46 LYS N N 15 121.7065 0.50 A 47 GLY H H 1 9.5143 0.03 A 47 GLY HAx H 1 3.5919 0.03 A 47 GLY HAy H 1 4.4083 0.03 A 47 GLY N N 15 114.9917 0.50 A 48 LYS H H 1 7.8554 0.03 A 48 LYS HA H 1 4.5841 0.03 A 48 LYS HBx H 1 1.8974 0.03 A 48 LYS HBy H 1 1.8974 0.03 A 48 LYS N N 15 122.5647 0.50 A 49 PRO HA H 1 4.5092 0.03 A 50 CYS H H 1 8.2739 0.03 A 50 CYS HA H 1 4.9389 0.03 A 50 CYS HBx H 1 3.1463 0.03 A 50 CYS HBy H 1 3.5741 0.03 A 50 CYS N N 15 118.6015 0.50 A 51 THR H H 1 7.4983 0.03 A 51 THR HA H 1 3.7983 0.03 A 51 THR HB H 1 4.0355 0.03 A 51 THR HG2% H 1 1.2464 0.03 A 51 THR N N 15 112.4834 0.50 A 52 VAL H H 1 6.6724 0.03 A 52 VAL HA H 1 4.6026 0.03 A 52 VAL HB H 1 2.4881 0.03 A 52 VAL HGx% H 1 0.5610 0.03 A 52 VAL HGy% H 1 0.7997 0.03 A 52 VAL N N 15 108.4036 0.50 A 53 GLY H H 1 6.4815 0.03 A 53 GLY HAx H 1 3.2576 0.03 A 53 GLY HAy H 1 4.2145 0.03 A 53 GLY N N 15 109.2218 0.50 A 54 PHE H H 1 9.3141 0.03 A 54 PHE HA H 1 5.1284 0.03 A 54 PHE HBx H 1 2.7395 0.03 A 54 PHE HBy H 1 2.7395 0.03 A 54 PHE N N 15 127.0648 0.50 A 55 CYS H H 1 9.3754 0.03 A 55 CYS HA H 1 5.1206 0.03 A 55 CYS HBx H 1 2.8682 0.03 A 55 CYS HBy H 1 3.4680 0.03 A 55 CYS N N 15 121.9008 0.50 A 56 ASP H H 1 9.1347 0.03 A 56 ASP HA H 1 4.7850 0.03 A 56 ASP HBx H 1 2.8439 0.03 A 56 ASP HBy H 1 3.2597 0.03 A 56 ASP N N 15 127.0316 0.50 A 57 MET H H 1 8.2464 0.03 A 57 MET HA H 1 4.4053 0.03 A 57 MET HBx H 1 2.0815 0.03 A 57 MET HGx H 1 2.6258 0.03 A 57 MET HGy H 1 2.6258 0.03 A 57 MET N N 15 113.7815 0.50 A 58 ASN H H 1 8.6784 0.03 A 58 ASN HA H 1 4.6513 0.03 A 58 ASN HBx H 1 2.4911 0.03 A 58 ASN HBy H 1 2.7899 0.03 A 58 ASN HD2y H 1 7.6151 0.03 A 58 ASN HD2x H 1 6.8353 0.03 A 58 ASN N N 15 118.4526 0.50 A 58 ASN ND2 N 15 114.4154 0.50 A 59 GLY H H 1 7.8203 0.03 A 59 GLY HAx H 1 3.0575 0.03 A 59 GLY HAy H 1 3.5668 0.03 A 59 GLY N N 15 107.4882 0.50 A 60 LYS H H 1 8.4711 0.03 A 60 LYS HA H 1 4.4144 0.03 A 60 LYS HBx H 1 1.6016 0.03 A 60 LYS HBy H 1 1.7490 0.03 A 60 LYS HGx H 1 1.1000 0.03 A 60 LYS HGy H 1 1.2655 0.03 A 60 LYS N N 15 123.7428 0.50 A 61 CYS H H 1 8.6134 0.03 A 61 CYS HA H 1 4.5991 0.03 A 61 CYS HBy H 1 3.1046 0.03 A 61 CYS HBx H 1 2.8066 0.03 A 61 CYS N N 15 124.7106 0.50 A 62 GLU H H 1 8.3923 0.03 A 62 GLU HA H 1 4.2753 0.03 A 62 GLU HBx H 1 1.9573 0.03 A 62 GLU HBy H 1 1.9573 0.03 A 62 GLU HGx H 1 2.1762 0.03 A 62 GLU HGy H 1 2.1762 0.03 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 21 LYS HGy A 21 LYS H 1.0 . 4.09141365998 2 2 A 21 LYS H A 21 LYS HGx 1.0 . 0.00000000000 3 3 A 4 ARG HGy A 4 ARG H 1.0 . 4.72420018109 4 4 A 4 ARG H A 4 ARG HGx 1.0 . 0.00000000000 5 5 A 21 LYS H A 21 LYS HDy 1.0 . 3.79657615080 6 6 A 21 LYS H A 21 LYS HDx 1.0 . 0.00000000000 7 7 A 45 ARG HBy A 45 ARG H 1.0 . 2.20000000000 8 8 A 45 ARG H A 45 ARG HBx 1.0 . 0.00000000000 9 9 A 34 TYR H A 34 TYR HDx 1.0 . 4.62648790871 10 9 A 34 TYR H A 34 TYR HDy 1.0 . 4.62648790871 11 10 A 34 TYR HE% A 35 VAL H 1.0 . 4.73457545902 12 11 A 35 VAL H A 34 TYR HDx 1.0 . 4.15414822371 13 11 A 35 VAL H A 34 TYR HDy 1.0 . 4.15414822371 14 12 A 35 VAL HGx% A 39 GLN H 1.0 . 4.04305603483 15 13 A 39 GLN H A 35 VAL HGy% 1.0 . 0.00000000000 16 14 A 25 ARG HDy A 29 GLY H 1.0 . 4.58238530300 17 15 A 29 GLY H A 25 ARG HDx 1.0 . 0.00000000000 18 16 A 9 GLU HBy A 10 SER H 1.0 . 3.63938179988 19 17 A 10 SER H A 9 GLU HBx 1.0 . 0.00000000000 20 18 A 30 ARG HDy A 30 ARG H 1.0 . 4.45815283426 21 19 A 30 ARG H A 30 ARG HDx 1.0 . 0.00000000000 22 20 A 10 SER H A 9 GLU HGx 1.0 . 3.04338412203 23 21 A 10 SER H A 9 GLU HGy 1.0 . 0.00000000000 24 22 A 45 ARG HBx A 46 LYS H 1.0 . 2.66734461406 25 23 A 45 ARG HBy A 46 LYS H 1.0 . 0.00000000000 26 24 A 25 ARG HDx A 26 ASP H 1.0 . 3.92144522573 27 25 A 25 ARG HDy A 26 ASP H 1.0 . 0.00000000000 28 26 A 54 PHE HBx A 55 CYS H 1.0 . 2.79065387021 29 27 A 55 CYS H A 54 PHE HBy 1.0 . 0.00000000000 30 28 A 4 ARG H A 3 GLU HGx 1.0 . 4.49876187952 31 29 A 4 ARG H A 3 GLU HGy 1.0 . 0.00000000000 32 30 A 10 SER H A 10 SER HBy 1.0 . 2.27416110816 33 31 A 10 SER H A 10 SER HBx 1.0 . 0.00000000000 34 32 A 55 CYS H A 55 CYS HA 1.0 . 2.66080180035 35 33 A 55 CYS H A 54 PHE HA 1.0 . 0.00000000000 36 34 A 26 ASP H A 25 ARG HBy 1.0 . 3.21198147304 37 35 A 26 ASP H A 25 ARG HGx 1.0 . 0.00000000000 38 36 A 10 SER HBx A 11 CYS H 1.0 . 2.95072876210 39 37 A 10 SER HBy A 11 CYS H 1.0 . 0.00000000000 40 38 A 27 LEU HDy% A 28 SER H 1.0 . 4.49305842502 41 39 A 28 SER H A 27 LEU HDx% 1.0 . 0.00000000000 42 40 A 40 LYS HGx A 41 ASN H 1.0 . 4.33932664817 43 41 A 41 ASN H A 40 LYS HGy 1.0 . 0.00000000000 44 42 A 5 GLU HGy A 5 GLU H 1.0 . 2.88028793669 45 43 A 5 GLU H A 5 GLU HGx 1.0 . 0.00000000000 46 44 A 7 GLN HGy A 7 GLN H 1.0 . 2.84873339436 47 45 A 7 GLN H A 7 GLN HGx 1.0 . 0.00000000000 48 46 A 38 GLU HGy A 38 GLU H 1.0 . 2.92578721989 49 47 A 38 GLU H A 38 GLU HGx 1.0 . 0.00000000000 50 48 A 6 GLN HBx A 6 GLN H 1.0 . 2.68109083414 51 49 A 6 GLN H A 6 GLN HGx 1.0 . 0.00000000000 52 50 A 39 GLN H A 39 GLN HBy 1.0 . 3.15630511365 53 51 A 39 GLN H A 39 GLN HBx 1.0 . 0.00000000000 54 52 A 42 LEU HBy A 42 LEU H 1.0 . 3.13595719854 55 53 A 42 LEU H A 42 LEU HBx 1.0 . 0.00000000000 56 54 A 35 VAL HGx% A 41 ASN H 1.0 . 5.50000000000 57 55 A 35 VAL HGy% A 41 ASN H 1.0 . 0.00000000000 58 56 A 57 MET HGy A 57 MET H 1.0 . 3.82760607646 59 57 A 57 MET H A 57 MET HGx 1.0 . 0.00000000000 60 58 A 2 CYS HBx A 2 CYS H 1.0 . 3.00345214823 61 59 A 2 CYS H A 1 PHE HBy 1.0 . 0.00000000000 62 60 A 24 CYS HA A 24 CYS H 1.0 . 2.20000000000 63 61 A 24 CYS H A 23 CYS HA 1.0 . 0.00000000000 64 62 A 14 ASN HBy A 14 ASN H 1.0 . 3.19193373500 65 63 A 14 ASN H A 14 ASN HBx 1.0 . 0.00000000000 66 64 A 2 CYS H A 1 PHE HD% 1.0 . 3.59041871589 67 65 A 27 LEU HBx A 27 LEU H 1.0 . 2.29767384201 68 66 A 27 LEU H A 27 LEU HG 1.0 . 0.00000000000 69 67 A 39 GLN H A 39 GLN HGy 1.0 . 2.88310692017 70 68 A 39 GLN H A 39 GLN HGx 1.0 . 0.00000000000 71 69 A 18 ASN HBy A 18 ASN H 1.0 . 2.78172346995 72 70 A 18 ASN H A 17 ASP HBx 1.0 . 0.00000000000 73 71 A 19 SER HA A 19 SER H 1.0 . 2.61956071764 74 72 A 19 SER H A 19 SER HBx 1.0 . 0.00000000000 75 73 A 24 CYS H A 24 CYS HBx 1.0 . 2.95114872443 76 74 A 24 CYS H A 23 CYS HBy 1.0 . 0.00000000000 77 75 A 27 LEU HDx% A 27 LEU H 1.0 . 3.74151009798 78 76 A 27 LEU HDy% A 27 LEU H 1.0 . 0.00000000000 79 77 A 4 ARG HGx A 5 GLU H 1.0 . 4.78385171269 80 78 A 4 ARG HGy A 5 GLU H 1.0 . 0.00000000000 81 79 A 35 VAL HGx% A 36 ASP H 1.0 . 3.62692364948 82 80 A 35 VAL HGy% A 36 ASP H 1.0 . 0.00000000000 83 81 A 35 VAL H A 35 VAL HGx% 1.0 . 3.08780659708 84 82 A 35 VAL H A 35 VAL HGy% 1.0 . 0.00000000000 85 83 A 13 CYS HBy A 13 CYS H 1.0 . 3.21586427410 86 84 A 23 CYS HBy A 13 CYS H 1.0 . 0.00000000000 87 85 A 35 VAL HGy% A 41 ASN HD2x 1.0 . 4.56445460599 88 86 A 35 VAL HGx% A 41 ASN HD2x 1.0 . 0.00000000000 89 87 A 35 VAL HGx% A 41 ASN HD2y 1.0 . 4.70521393765 90 88 A 35 VAL HGy% A 41 ASN HD2y 1.0 . 0.00000000000 91 89 A 40 LYS HGy A 36 ASP H 1.0 . 4.59233320159 92 90 A 40 LYS HGx A 36 ASP H 1.0 . 0.00000000000 93 91 A 34 TYR HE% A 36 ASP H 1.0 . 4.07460345589 94 92 A 25 ARG HBy A 25 ARG H 1.0 . 2.63471230723 95 93 A 36 ASP H A 34 TYR HDx 1.0 . 5.50000000000 96 93 A 36 ASP H A 34 TYR HDy 1.0 . 5.50000000000 97 94 A 25 ARG HGx A 11 CYS H 1.0 . 5.50000000000 98 95 A 25 ARG HBy A 11 CYS H 1.0 . 0.00000000000 99 96 A 55 CYS HBy A 56 ASP H 1.0 . 2.83980177891 100 97 A 56 ASP H A 56 ASP HBy 1.0 . 0.00000000000 101 98 A 54 PHE HBy A 54 PHE H 1.0 . 2.87005848542 102 99 A 54 PHE HBx A 54 PHE H 1.0 . 0.00000000000 103 100 A 62 GLU HBy A 62 GLU H 1.0 . 3.03265324470 104 101 A 62 GLU H A 62 GLU HBx 1.0 . 0.00000000000 105 102 A 62 GLU H A 62 GLU HGy 1.0 . 3.49748955738 106 103 A 62 GLU H A 62 GLU HGx 1.0 . 0.00000000000 107 104 A 25 ARG HDy A 25 ARG H 1.0 . 4.37539258137 108 105 A 25 ARG H A 11 CYS HBy 1.0 . 0.00000000000 109 106 A 48 LYS HBy A 48 LYS H 1.0 . 2.29429530979 110 107 A 48 LYS H A 48 LYS HBx 1.0 . 0.00000000000 111 108 A 12 ALA HA A 12 ALA H 1.0 . 2.51359289790 112 109 A 12 ALA H A 11 CYS HA 1.0 . 0.00000000000 113 110 A 10 SER HBy A 2 CYS H 1.0 . 4.30483177462 114 111 A 59 GLY HAy A 60 LYS H 1.0 . 4.06757183216 115 112 A 2 CYS H A 1 PHE HA 1.0 . 3.56788769512 116 113 A 60 LYS H A 59 GLY HAx 1.0 . 3.91381822920 117 114 A 19 SER H A 18 ASN HBx 1.0 . 4.53164422733 118 115 A 2 CYS H A 1 PHE HBx 1.0 . 3.67432260020 119 116 A 60 LYS H A 59 GLY H 1.0 . 3.82545822331 120 117 A 56 ASP H A 60 LYS H 1.0 . 4.64563001528 121 118 A 2 CYS H A 10 SER HA 1.0 . 4.96893642614 122 119 A 27 LEU H A 26 ASP HBy 1.0 . 3.13205519541 123 120 A 8 LEU HBy A 9 GLU H 1.0 . 4.19497633962 124 121 A 19 SER H A 13 CYS HBy 1.0 . 5.50000000000 125 122 A 27 LEU H A 26 ASP HBx 1.0 . 3.03365814325 126 123 A 19 SER H A 13 CYS HBx 1.0 . 4.96933763962 127 124 A 13 CYS H A 12 ALA H 1.0 . 5.30153173218 128 125 A 2 CYS H A 3 GLU H 1.0 . 3.07790893195 129 126 A 27 LEU H A 26 ASP HA 1.0 . 2.41807896973 130 127 A 2 CYS HBx A 3 GLU H 1.0 . 3.78293491156 131 128 A 19 SER H A 19 SER HBy 1.0 . 3.50205943139 132 129 A 41 ASN H A 40 LYS HA 1.0 . 2.51898287583 133 130 A 41 ASN H A 40 LYS HBy 1.0 . 2.97328734187 134 131 A 19 SER H A 17 ASP HA 1.0 . 4.58257755069 135 132 A 30 ARG H A 28 SER H 1.0 . 4.35472967362 136 133 A 30 ARG H A 26 ASP H 1.0 . 3.53775392055 137 134 A 19 SER H A 18 ASN HA 1.0 . 3.17772010046 138 135 A 19 SER H A 20 CYS H 1.0 . 3.84965663405 139 136 A 30 ARG H A 29 GLY HAy 1.0 . 3.88037311894 140 137 A 2 CYS H A 22 VAL HGx% 1.0 . 5.21013959179 141 138 A 24 CYS H A 23 CYS HBx 1.0 . 3.17167248111 142 139 A 24 CYS H A 25 ARG H 1.0 . 4.50643986104 143 140 A 19 SER H A 16 THR HA 1.0 . 3.93780546176 144 141 A 24 CYS H A 11 CYS HBy 1.0 . 5.16499352485 145 142 A 24 CYS H A 32 VAL HGy% 1.0 . 3.83830640415 146 143 A 4 ARG H A 3 GLU HBx 1.0 . 3.10581660583 147 144 A 48 LYS H A 47 GLY HAy 1.0 . 3.89609030826 148 145 A 4 ARG H A 3 GLU H 1.0 . 3.31899444606 149 146 A 48 LYS H A 55 CYS HBx 1.0 . 3.95278713785 150 147 A 21 LYS HA A 22 VAL H 1.0 . 2.87617611490 151 148 A 36 ASP HBx A 37 ALA H 1.0 . 3.08916613573 152 149 A 14 ASN HBy A 15 GLU H 1.0 . 3.20220104650 153 150 A 48 LYS H A 47 GLY HAx 1.0 . 3.78819479585 154 151 A 13 CYS HBy A 15 GLU H 1.0 . 4.02351266095 155 152 A 48 LYS H A 46 LYS HA 1.0 . 3.49529393130 156 153 A 13 CYS HBx A 15 GLU H 1.0 . 3.30797303609 157 154 A 22 VAL H A 43 PHE HA 1.0 . 4.13167283604 158 155 A 55 CYS H A 48 LYS H 1.0 . 4.07401111916 159 156 A 41 ASN H A 42 LEU H 1.0 . 5.43580603381 160 157 A 10 SER H A 9 GLU HA 1.0 . 2.46630337812 161 158 A 46 LYS H A 45 ARG HA 1.0 . 2.54685019746 162 159 A 10 SER H A 11 CYS H 1.0 . 4.82228407087 163 160 A 55 CYS H A 50 CYS H 1.0 . 4.64646964660 164 161 A 42 LEU H A 41 ASN HBy 1.0 . 3.69857510648 165 162 A 39 GLN HA A 40 LYS H 1.0 . 3.07029472824 166 163 A 42 LEU H A 41 ASN HBx 1.0 . 3.12960153165 167 164 A 55 CYS HBy A 48 LYS H 1.0 . 3.17195938587 168 165 A 42 LEU H A 41 ASN HA 1.0 . 2.95241724267 169 166 A 54 PHE HA A 50 CYS H 1.0 . 3.33735046859 170 167 A 50 CYS H A 49 PRO HA 1.0 . 2.48736102264 171 168 A 13 CYS H A 23 CYS HBx 1.0 . 3.78826217560 172 169 A 57 MET HBy A 58 ASN H 1.0 . 3.89974797797 173 170 A 50 CYS H A 53 GLY H 1.0 . 3.76833871844 174 171 A 13 CYS H A 12 ALA HA 1.0 . 2.68055816198 175 172 A 11 CYS H A 23 CYS HBx 1.0 . 4.74534204725 176 173 A 11 CYS H A 23 CYS HBy 1.0 . 3.66064509450 177 174 A 11 CYS H A 10 SER HA 1.0 . 2.56027257690 178 175 A 14 ASN H A 13 CYS HA 1.0 . 3.91221390913 179 176 A 11 CYS H A 24 CYS HA 1.0 . 3.44183439231 180 177 A 58 ASN H A 57 MET HA 1.0 . 4.23672318695 181 178 A 6 GLN H A 8 LEU H 1.0 . 4.51104517980 182 179 A 12 ALA H A 11 CYS HBx 1.0 . 3.18500675289 183 180 A 9 GLU H A 8 LEU H 1.0 . 4.23061407029 184 181 A 11 CYS HBy A 12 ALA H 1.0 . 3.53163903986 185 182 A 3 GLU H A 8 LEU H 1.0 . 5.26775980211 186 183 A 8 LEU H A 7 GLN HA 1.0 . 2.77685532101 187 184 A 57 MET H A 58 ASN H 1.0 . 3.77306441472 188 185 A 59 GLY H A 58 ASN H 1.0 . 3.47057044796 189 186 A 19 SER HA A 20 CYS H 1.0 . 4.44417487876 190 187 A 13 CYS H A 12 ALA HB% 1.0 . 4.17238874113 191 188 A 18 ASN HBy A 13 CYS H 1.0 . 4.55656704371 192 189 A 18 ASN HBy A 19 SER H 1.0 . 4.07475075821 193 190 A 26 ASP H A 27 LEU H 1.0 . 3.95348867254 194 191 A 38 GLU H A 37 ALA HB% 1.0 . 3.35689269138 195 192 A 37 ALA H A 36 ASP HBy 1.0 . 3.08008238462 196 193 A 45 ARG H A 44 LEU HBy 1.0 . 2.94433263202 197 194 A 41 ASN H A 40 LYS HBx 1.0 . 3.58738377478 198 195 A 39 GLN H A 40 LYS H 1.0 . 3.00013158385 199 196 A 26 ASP H A 25 ARG H 1.0 . 4.23451976776 200 197 A 22 VAL HGy% A 23 CYS H 1.0 . 3.88066072926 201 198 A 21 LYS H A 22 VAL H 1.0 . 4.19803705996 202 199 A 37 ALA H A 36 ASP HA 1.0 . 2.83059445608 203 200 A 30 ARG H A 29 GLY HAx 1.0 . 3.93658318688 204 201 A 28 SER H A 27 LEU HA 1.0 . 3.85027295509 205 202 A 45 ARG H A 44 LEU HA 1.0 . 2.60455632143 206 203 A 51 THR H A 52 VAL H 1.0 . 4.62500200832 207 204 A 53 GLY H A 52 VAL H 1.0 . 2.89058286664 208 205 A 52 VAL H A 51 THR HB 1.0 . 3.45754883953 209 206 A 53 GLY H A 52 VAL HB 1.0 . 4.98720763615 210 207 A 53 GLY H A 52 VAL HGy% 1.0 . 4.96341798007 211 208 A 53 GLY H A 52 VAL HGx% 1.0 . 4.53476628944 212 209 A 59 GLY H A 58 ASN HBx 1.0 . 4.16965235483 213 210 A 59 GLY H A 58 ASN HBy 1.0 . 4.22091301203 214 211 A 60 LYS H A 58 ASN H 1.0 . 4.23341579310 215 212 A 52 VAL H A 51 THR HA 1.0 . 4.08475852739 216 213 A 52 VAL H A 51 THR HG2% 1.0 . 4.15696554915 217 214 A 59 GLY H A 58 ASN HA 1.0 . 3.52210076912 218 215 A 21 LYS H A 20 CYS H 1.0 . 3.06862317660 219 216 A 55 CYS HBx A 47 GLY H 1.0 . 4.56097317367 220 217 A 55 CYS HBy A 47 GLY H 1.0 . 3.90430463382 221 218 A 52 VAL HGx% A 61 CYS H 1.0 . 5.50000000000 222 219 A 15 GLU H A 13 CYS HA 1.0 . 3.72665756943 223 220 A 18 ASN H A 15 GLU HGy 1.0 . 4.73591667229 224 221 A 18 ASN H A 13 CYS HBy 1.0 . 5.42439450299 225 222 A 29 GLY H A 30 ARG H 1.0 . 2.99356255472 226 223 A 28 SER H A 27 LEU H 1.0 . 3.81666710572 227 224 A 29 GLY H A 25 ARG HGy 1.0 . 5.39385011538 228 225 A 11 CYS H A 25 ARG HBx 1.0 . 5.50000000000 229 226 A 18 ASN H A 19 SER H 1.0 . 3.08052253317 230 227 A 13 CYS H A 18 ASN HBx 1.0 . 4.86720764453 231 228 A 48 LYS H A 56 ASP HA 1.0 . 4.75178631372 232 229 A 21 LYS H A 43 PHE HA 1.0 . 5.35010317585 233 230 A 54 PHE H A 52 VAL HGx% 1.0 . 5.50000000000 234 231 A 34 TYR H A 23 CYS HBy 1.0 . 4.71289163463 235 232 A 21 LYS H A 20 CYS HA 1.0 . 3.22214425415 236 233 A 21 LYS H A 20 CYS HBx 1.0 . 4.16032828990 237 234 A 21 LYS H A 20 CYS HBy 1.0 . 4.50605071610 238 235 A 9 GLU H A 8 LEU HBx 1.0 . 3.20747796522 239 236 A 23 CYS HA A 13 CYS H 1.0 . 5.50000000000 240 237 A 54 PHE HA A 48 LYS H 1.0 . 5.50000000000 241 238 A 9 GLU H A 8 LEU HDx% 1.0 . 5.42293441850 242 239 A 9 GLU H A 8 LEU HDy% 1.0 . 4.21007948338 243 240 A 9 GLU H A 8 LEU HG 1.0 . 4.16092960032 244 241 A 18 ASN H A 20 CYS H 1.0 . 5.23242612100 245 242 A 18 ASN H A 15 GLU H 1.0 . 4.81802448755 246 243 A 18 ASN H A 17 ASP HA 1.0 . 3.65721837410 247 244 A 55 CYS HA A 47 GLY H 1.0 . 5.19619791562 248 245 A 47 GLY H A 56 ASP HA 1.0 . 4.67592019356 249 246 A 46 LYS HA A 47 GLY H 1.0 . 2.68978118978 250 247 A 18 ASN H A 15 GLU HBx 1.0 . 3.59952185099 251 248 A 18 ASN H A 15 GLU HBy 1.0 . 3.25180773433 252 249 A 7 GLN H A 6 GLN H 1.0 . 3.02146749036 253 250 A 18 ASN H A 16 THR HA 1.0 . 4.59926582369 254 251 A 18 ASN H A 13 CYS HBx 1.0 . 4.47112377120 255 252 A 18 ASN H A 17 ASP HBy 1.0 . 3.13650825277 256 253 A 48 LYS H A 47 GLY H 1.0 . 3.60988034744 257 254 A 19 SER H A 51 THR HG2% 1.0 . 4.64409964110 258 255 A 29 GLY H A 28 SER H 1.0 . 2.64012630151 259 256 A 28 SER H A 29 GLY HAx 1.0 . 4.48727643051 260 257 A 19 SER H A 17 ASP HBy 1.0 . 4.78810159970 261 258 A 19 SER H A 15 GLU HBx 1.0 . 5.50000000000 262 259 A 19 SER H A 15 GLU HBy 1.0 . 4.89095558263 263 260 A 28 SER H A 27 LEU HBx 1.0 . 3.48468509108 264 261 A 28 SER H A 27 LEU HBy 1.0 . 3.60298649108 265 262 A 46 LYS H A 47 GLY H 1.0 . 4.71084113112 266 263 A 28 SER H A 29 GLY HAy 1.0 . 4.58862457049 267 264 A 28 SER H A 26 ASP HBx 1.0 . 4.05734044278 268 265 A 28 SER H A 26 ASP HBy 1.0 . 4.62119427337 269 266 A 7 GLN H A 6 GLN HA 1.0 . 4.16221769892 270 267 A 39 GLN H A 35 VAL HB 1.0 . 3.91411201729 271 268 A 51 THR H A 50 CYS HA 1.0 . 3.52989346463 272 269 A 51 THR H A 51 THR HB 1.0 . 3.53875931853 273 270 A 39 GLN H A 38 GLU HA 1.0 . 3.58142494967 274 271 A 39 GLN H A 37 ALA HA 1.0 . 4.19962364581 275 272 A 39 GLN H A 38 GLU HBy 1.0 . 3.65543818356 276 273 A 29 GLY H A 28 SER HA 1.0 . 3.42443646139 277 274 A 29 GLY H A 27 LEU HA 1.0 . 3.55070324784 278 275 A 53 GLY H A 52 VAL HA 1.0 . 3.38955505544 279 276 A 51 THR H A 50 CYS HBx 1.0 . 3.41462522672 280 277 A 51 THR H A 50 CYS HBy 1.0 . 3.41211093042 281 278 A 29 GLY H A 26 ASP H 1.0 . 4.13025879110 282 279 A 39 GLN H A 38 GLU H 1.0 . 2.52669319903 283 280 A 5 GLU H A 6 GLN H 1.0 . 3.44424574235 284 281 A 5 GLU H A 4 ARG HA 1.0 . 3.61514251605 285 282 A 57 MET H A 56 ASP HA 1.0 . 3.15320083462 286 283 A 7 GLN H A 3 GLU HA 1.0 . 3.92556062081 287 284 A 7 GLN H A 6 GLN HBy 1.0 . 4.76421764850 288 285 A 5 GLU H A 7 GLN H 1.0 . 4.94050559546 289 286 A 6 GLN H A 7 GLN HA 1.0 . 3.50424317252 290 287 A 6 GLN H A 2 CYS HA 1.0 . 3.60976359117 291 288 A 6 GLN H A 5 GLU HBx 1.0 . 3.33756609406 292 289 A 57 MET H A 56 ASP HBx 1.0 . 3.59522199418 293 290 A 57 MET H A 56 ASP HBy 1.0 . 3.85334416960 294 291 A 6 GLN H A 5 GLU HA 1.0 . 3.98221038398 295 292 A 3 GLU H A 2 CYS HA 1.0 . 4.06573907739 296 293 A 8 LEU HBy A 8 LEU H 1.0 . 2.88324072722 297 294 A 11 CYS H A 11 CYS HA 1.0 . 3.04578444200 298 295 A 11 CYS H A 11 CYS HBx 1.0 . 4.41773445342 299 296 A 8 LEU H A 8 LEU HA 1.0 . 2.96285171473 300 297 A 8 LEU H A 8 LEU HBx 1.0 . 3.21285858638 301 298 A 8 LEU H A 8 LEU HG 1.0 . 4.40643343215 302 299 A 50 CYS H A 50 CYS HBy 1.0 . 3.26662391889 303 300 A 58 ASN H A 58 ASN HA 1.0 . 3.25646773773 304 301 A 58 ASN H A 58 ASN HBx 1.0 . 3.90271492659 305 302 A 11 CYS H A 11 CYS HBy 1.0 . 4.04152700498 306 303 A 50 CYS H A 50 CYS HA 1.0 . 2.76815260050 307 304 A 50 CYS H A 50 CYS HBx 1.0 . 3.58609012323 308 305 A 37 ALA H A 37 ALA HB% 1.0 . 3.14921092392 309 306 A 4 ARG H A 4 ARG HA 1.0 . 2.66397157731 310 307 A 4 ARG H A 4 ARG HBx 1.0 . 2.99664394766 311 308 A 4 ARG H A 4 ARG HBy 1.0 . 2.69666998038 312 309 A 43 PHE HBy A 43 PHE H 1.0 . 2.30482623876 313 310 A 21 LYS H A 21 LYS HA 1.0 . 2.98560651130 314 311 A 21 LYS H A 21 LYS HBy 1.0 . 2.61006152752 315 312 A 15 GLU H A 15 GLU HBx 1.0 . 2.84215697817 316 313 A 15 GLU H A 15 GLU HBy 1.0 . 3.01999773226 317 314 A 15 GLU H A 15 GLU HA 1.0 . 2.53833242169 318 315 A 37 ALA H A 37 ALA HA 1.0 . 3.08224692710 319 316 A 28 SER H A 28 SER HBy 1.0 . 2.54005924895 320 317 A 47 GLY HAx A 47 GLY H 1.0 . 3.44021540482 321 318 A 47 GLY HAy A 47 GLY H 1.0 . 3.25530664249 322 319 A 41 ASN H A 41 ASN HBy 1.0 . 2.44770322234 323 320 A 28 SER H A 28 SER HA 1.0 . 2.71214754838 324 321 A 28 SER H A 28 SER HBx 1.0 . 2.62905021108 325 322 A 5 GLU H A 5 GLU HA 1.0 . 3.05392598361 326 323 A 5 GLU H A 5 GLU HBy 1.0 . 2.81794751112 327 324 A 5 GLU H A 5 GLU HBx 1.0 . 3.73444205283 328 325 A 18 ASN H A 18 ASN HA 1.0 . 2.79746691500 329 326 A 18 ASN H A 18 ASN HBx 1.0 . 3.00046381965 330 327 A 7 GLN H A 7 GLN HA 1.0 . 2.42442084445 331 328 A 41 ASN H A 41 ASN HBx 1.0 . 2.89569419702 332 329 A 20 CYS H A 20 CYS HBy 1.0 . 3.60843604366 333 330 A 38 GLU H A 38 GLU HA 1.0 . 2.52873560781 334 331 A 27 LEU H A 27 LEU HA 1.0 . 2.60319599802 335 332 A 58 ASN H A 58 ASN HBy 1.0 . 3.13630452401 336 333 A 20 CYS H A 20 CYS HA 1.0 . 3.01168355923 337 334 A 20 CYS H A 20 CYS HBx 1.0 . 3.12586090212 338 335 A 2 CYS H A 2 CYS HA 1.0 . 2.79932136208 339 336 A 24 CYS H A 24 CYS HBy 1.0 . 3.11205158029 340 337 A 41 ASN H A 41 ASN HA 1.0 . 2.93622781341 341 338 A 38 GLU H A 38 GLU HBy 1.0 . 2.20000000000 342 339 A 27 LEU H A 27 LEU HBy 1.0 . 2.83080284349 343 340 A 14 ASN H A 14 ASN HA 1.0 . 2.77055740498 344 341 A 43 PHE H A 43 PHE HBx 1.0 . 2.76933944132 345 342 A 36 ASP H A 36 ASP HA 1.0 . 2.79246829529 346 343 A 36 ASP H A 36 ASP HBx 1.0 . 3.04197066204 347 344 A 26 ASP H A 26 ASP HBy 1.0 . 2.73179954483 348 345 A 25 ARG H A 25 ARG HA 1.0 . 3.03904687889 349 346 A 25 ARG H A 25 ARG HBx 1.0 . 2.67356238776 350 347 A 31 CYS HBy A 31 CYS H 1.0 . 4.46822800257 351 348 A 3 GLU H A 3 GLU HBx 1.0 . 4.18299906183 352 349 A 30 ARG H A 30 ARG HA 1.0 . 3.61681130473 353 350 A 36 ASP H A 36 ASP HBy 1.0 . 3.07604507740 354 351 A 31 CYS H A 31 CYS HA 1.0 . 4.07154083350 355 352 A 31 CYS H A 31 CYS HBx 1.0 . 4.38876815857 356 353 A 26 ASP H A 26 ASP HBx 1.0 . 3.04786981132 357 354 A 23 CYS HBy A 23 CYS H 1.0 . 3.31783295704 358 355 A 35 VAL H A 35 VAL HA 1.0 . 3.06421395395 359 356 A 35 VAL H A 35 VAL HB 1.0 . 2.91536034792 360 357 A 62 GLU H A 62 GLU HA 1.0 . 2.80123560600 361 358 A 23 CYS HA A 23 CYS H 1.0 . 3.29678672269 362 359 A 23 CYS H A 22 VAL HA 1.0 . 2.47739881364 363 360 A 34 TYR H A 34 TYR HBx 1.0 . 3.07019529134 364 361 A 34 TYR H A 34 TYR HBy 1.0 . 3.01679549864 365 362 A 26 ASP H A 26 ASP HA 1.0 . 2.94819845052 366 363 A 56 ASP H A 56 ASP HA 1.0 . 3.05880786786 367 364 A 56 ASP H A 56 ASP HBx 1.0 . 3.31148544978 368 365 A 54 PHE HA A 54 PHE H 1.0 . 3.24827811976 369 366 A 42 LEU H A 42 LEU HG 1.0 . 4.21174391614 370 367 A 10 SER H A 10 SER HA 1.0 . 3.00316862212 371 368 A 44 LEU HA A 44 LEU H 1.0 . 2.41691779413 372 369 A 55 CYS H A 55 CYS HBx 1.0 . 3.22576906898 373 370 A 55 CYS H A 55 CYS HBy 1.0 . 3.06331676982 374 371 A 42 LEU H A 42 LEU HA 1.0 . 4.05131100415 375 372 A 40 LYS HA A 40 LYS H 1.0 . 2.95775846969 376 373 A 45 ARG H A 45 ARG HA 1.0 . 2.74523188019 377 374 A 43 PHE HA A 43 PHE H 1.0 . 2.59687348472 378 375 A 44 LEU H A 44 LEU HBx 1.0 . 3.42665507393 379 376 A 44 LEU HBy A 44 LEU H 1.0 . 3.47294573676 380 377 A 46 LYS H A 46 LYS HA 1.0 . 3.31307869261 381 378 A 60 LYS H A 60 LYS HGy 1.0 . 5.50000000000 382 379 A 48 LYS H A 48 LYS HA 1.0 . 3.08582102964 383 380 A 34 TYR H A 34 TYR HA 1.0 . 3.13385325423 384 381 A 32 VAL HA A 32 VAL H 1.0 . 2.59293339146 385 382 A 13 CYS H A 13 CYS HA 1.0 . 3.81029204202 386 383 A 13 CYS H A 13 CYS HBx 1.0 . 3.91757710580 387 384 A 12 ALA H A 12 ALA HB% 1.0 . 2.96362874178 388 385 A 60 LYS H A 60 LYS HBx 1.0 . 3.71055434733 389 386 A 60 LYS H A 60 LYS HBy 1.0 . 3.80455801676 390 387 A 60 LYS H A 60 LYS HGx 1.0 . 5.37512215282 391 388 A 32 VAL H A 32 VAL HB 1.0 . 3.92332086480 392 389 A 3 GLU H A 3 GLU HA 1.0 . 3.80505203807 393 390 A 60 LYS H A 60 LYS HA 1.0 . 3.83714556004 394 391 A 26 ASP H A 25 ARG HA 1.0 . 2.20364737115 395 392 A 26 ASP H A 25 ARG HBx 1.0 . 3.17199932978 396 393 A 26 ASP H A 25 ARG HGy 1.0 . 3.59482056391 397 394 A 34 TYR H A 23 CYS HBx 1.0 . 5.35432900215 398 395 A 34 TYR H A 22 VAL HB 1.0 . 3.62210647979 399 396 A 34 TYR H A 22 VAL HGx% 1.0 . 4.27848922182 400 397 A 24 CYS HA A 25 ARG H 1.0 . 2.76963331946 401 398 A 25 ARG H A 10 SER HA 1.0 . 4.01392084758 402 399 A 25 ARG H A 8 LEU HA 1.0 . 4.48222315595 403 400 A 26 ASP H A 32 VAL HGy% 1.0 . 4.12940795790 404 401 A 25 ARG H A 9 GLU H 1.0 . 3.95076711523 405 402 A 11 CYS H A 25 ARG H 1.0 . 4.81556051898 406 403 A 34 TYR H A 33 PRO HA 1.0 . 3.06938656599 407 404 A 55 CYS HA A 56 ASP H 1.0 . 2.54158678483 408 405 A 56 ASP H A 61 CYS HA 1.0 . 3.43434943857 409 406 A 56 ASP H A 60 LYS HA 1.0 . 5.21818068713 410 407 A 54 PHE H A 53 GLY HAx 1.0 . 3.11094828217 411 408 A 54 PHE H A 53 GLY HAy 1.0 . 3.28816191041 412 409 A 54 PHE H A 62 GLU HGy 1.0 . 5.50000000000 413 410 A 34 TYR H A 24 CYS H 1.0 . 4.38838218774 414 411 A 34 TYR H A 35 VAL H 1.0 . 5.07493804176 415 412 A 34 TYR H A 23 CYS HA 1.0 . 3.38504745020 416 413 A 56 ASP H A 55 CYS HBx 1.0 . 3.38214934428 417 414 A 56 ASP H A 60 LYS HBx 1.0 . 4.52757626141 418 415 A 56 ASP H A 60 LYS HBy 1.0 . 4.95816563509 419 416 A 36 ASP H A 41 ASN HA 1.0 . 4.51819376781 420 417 A 36 ASP H A 35 VAL HA 1.0 . 2.28743186885 421 418 A 36 ASP H A 39 GLN HA 1.0 . 3.89125674650 422 419 A 61 CYS H A 60 LYS HGx 1.0 . 3.66643936475 423 420 A 61 CYS H A 60 LYS HGy 1.0 . 4.48637908261 424 421 A 35 VAL H A 36 ASP H 1.0 . 4.43451704259 425 422 A 31 CYS H A 32 VAL H 1.0 . 4.77365697160 426 423 A 30 ARG H A 31 CYS H 1.0 . 5.50000000000 427 424 A 31 CYS H A 30 ARG HA 1.0 . 2.74346754003 428 425 A 36 ASP H A 40 LYS HBx 1.0 . 4.19463208897 429 426 A 36 ASP H A 40 LYS HBy 1.0 . 5.19837964119 430 427 A 36 ASP H A 35 VAL HB 1.0 . 3.54176288947 431 428 A 61 CYS H A 60 LYS HBy 1.0 . 3.29941749436 432 429 A 25 ARG H A 8 LEU HBy 1.0 . 4.45662758158 433 430 A 25 ARG H A 8 LEU HDy% 1.0 . 5.11827301638 434 431 A 25 ARG H A 8 LEU HDx% 1.0 . 4.43284021982 435 432 A 25 ARG H A 11 CYS HBx 1.0 . 4.75510649667 436 433 A 24 CYS HBx A 25 ARG H 1.0 . 3.01994967507 437 434 A 25 ARG H A 24 CYS HBy 1.0 . 3.13364179666 438 435 A 23 CYS HBy A 32 VAL H 1.0 . 3.59720005976 439 436 A 61 CYS H A 60 LYS HA 1.0 . 2.25922786952 440 437 A 61 CYS H A 60 LYS HBx 1.0 . 3.56869146501 441 438 A 23 CYS HA A 32 VAL H 1.0 . 4.59262195152 442 439 A 31 CYS HA A 32 VAL H 1.0 . 2.35789119633 443 440 A 23 CYS HBx A 32 VAL H 1.0 . 4.22167386700 444 441 A 54 PHE H A 53 GLY H 1.0 . 4.42526673089 445 442 A 61 CYS H A 61 CYS HA 1.0 . 3.27037420081 446 443 A 61 CYS H A 61 CYS HBx 1.0 . 2.60634722544 447 444 A 61 CYS H A 61 CYS HBy 1.0 . 2.90989346028 448 445 A 52 VAL H A 52 VAL HA 1.0 . 3.02893961569 449 446 A 59 GLY HAx A 59 GLY H 1.0 . 2.57130627881 450 447 A 59 GLY HAy A 59 GLY H 1.0 . 2.74438373042 451 448 A 52 VAL H A 52 VAL HB 1.0 . 3.66458211105 452 449 A 22 VAL H A 22 VAL HA 1.0 . 3.17851698956 453 450 A 22 VAL H A 22 VAL HB 1.0 . 2.56100713108 454 451 A 21 LYS H A 21 LYS HBx 1.0 . 3.04095204991 455 452 A 40 LYS HBy A 40 LYS H 1.0 . 2.55885083306 456 453 A 38 GLU H A 38 GLU HBx 1.0 . 2.58421538407 457 454 A 53 GLY H A 53 GLY HAy 1.0 . 2.62759640005 458 455 A 6 GLN H A 6 GLN HBy 1.0 . 2.95054607827 459 456 A 6 GLN H A 6 GLN HGy 1.0 . 3.04132539401 460 457 A 39 GLN H A 39 GLN HA 1.0 . 2.20000000000 461 458 A 57 MET H A 57 MET HA 1.0 . 3.42947113234 462 459 A 57 MET H A 57 MET HBy 1.0 . 2.80417879566 463 460 A 6 GLN H A 6 GLN HA 1.0 . 3.00589737765 464 461 A 29 GLY H A 29 GLY HAx 1.0 . 2.34683279845 465 462 A 29 GLY H A 29 GLY HAy 1.0 . 2.22267174726 466 463 A 53 GLY H A 53 GLY HAx 1.0 . 2.75940786004 467 464 A 14 ASN HD2y A 14 ASN HD2x 1.0 . 2.64142761624 468 465 A 51 THR H A 51 THR HA 1.0 . 3.48337123100 469 466 A 14 ASN HD2y A 14 ASN HD2x 1.0 . 2.77215584939 470 467 A 62 GLU H A 61 CYS HA 1.0 . 2.79168529733 471 468 A 22 VAL H A 23 CYS H 1.0 . 5.36974696768 472 469 A 21 LYS HA A 23 CYS H 1.0 . 4.73049871743 473 470 A 62 GLU H A 61 CYS HBx 1.0 . 4.14486709053 474 471 A 62 GLU H A 61 CYS HBy 1.0 . 3.89027878297 475 472 A 62 GLU H A 52 VAL HGx% 1.0 . 5.40660781831 476 473 A 35 VAL H A 34 TYR HBx 1.0 . 3.81300337072 477 474 A 35 VAL H A 34 TYR HBy 1.0 . 4.51162489765 478 475 A 54 PHE H A 62 GLU H 1.0 . 3.63836314297 479 476 A 12 ALA HA A 23 CYS H 1.0 . 4.71454700643 480 477 A 23 CYS H A 22 VAL HB 1.0 . 4.79629818539 481 478 A 35 VAL H A 34 TYR HA 1.0 . 2.46041781412 482 479 A 62 GLU H A 53 GLY HAy 1.0 . 5.09776691695 483 480 A 42 LEU H A 42 LEU HDx% 1.0 . 5.50000000000 484 481 A 52 VAL H A 52 VAL HGy% 1.0 . 3.84873429066 485 482 A 51 THR H A 51 THR HG2% 1.0 . 5.50000000000 486 483 A 22 VAL HGx% A 22 VAL H 1.0 . 4.24456232859 487 484 A 22 VAL H A 22 VAL HGy% 1.0 . 3.45395114311 488 485 A 42 LEU H A 42 LEU HDy% 1.0 . 5.50000000000 489 486 A 3 GLU H A 2 CYS HBy 1.0 . 3.49993762692 490 487 A 3 GLU H A 3 GLU HBy 1.0 . 3.75949400067 491 488 A 55 CYS HA A 62 GLU H 1.0 . 3.75673156715 492 489 A 8 LEU H A 8 LEU HDx% 1.0 . 4.85814835267 493 490 A 8 LEU H A 8 LEU HDy% 1.0 . 4.72233594300 494 491 A 2 CYS H A 2 CYS HBy 1.0 . 3.50622105193 495 492 A 54 PHE HBy A 47 GLY HAy 1.0 . 2.59373210453 496 493 A 54 PHE HBx A 47 GLY HAy 1.0 . 0.00000000000 497 494 A 42 LEU HDx% A 34 TYR HDx 1.0 . 3.41996102603 498 494 A 42 LEU HDx% A 34 TYR HDy 1.0 . 3.41996102603 499 495 A 34 TYR HE% A 42 LEU HG 1.0 . 3.66554687471 500 496 A 34 TYR HE% A 42 LEU HDy% 1.0 . 4.23978409235 501 497 A 34 TYR HE% A 42 LEU HDx% 1.0 . 3.13781952148 502 498 A 54 PHE HBy A 47 GLY HAx 1.0 . 3.21217061140 503 499 A 54 PHE HBx A 47 GLY HAx 1.0 . 0.00000000000 504 500 A 34 TYR HE% A 36 ASP HBy 1.0 . 3.08706324273 505 501 A 34 TYR HE% A 36 ASP HBx 1.0 . 3.34491048070 506 502 A 1 PHE HD% A 22 VAL HGx% 1.0 . 2.72107772001 507 503 A 42 LEU HG A 34 TYR HDx 1.0 . 3.32316568249 508 503 A 42 LEU HG A 34 TYR HDy 1.0 . 3.32316568249 509 504 A 35 VAL HA A 34 TYR HDx 1.0 . 3.93211065770 510 504 A 35 VAL HA A 34 TYR HDy 1.0 . 3.93211065770 511 505 A 36 ASP HBx A 34 TYR HDx 1.0 . 4.41631722544 512 505 A 36 ASP HBx A 34 TYR HDy 1.0 . 4.41631722544 513 506 A 34 TYR HE% A 35 VAL HA 1.0 . 4.21654793181 514 507 A 34 TYR HE% A 6 GLN HGx 1.0 . 4.44610871793 515 508 A 35 VAL HGx% A 39 GLN HA 1.0 . 2.56643155534 516 509 A 35 VAL HGy% A 39 GLN HA 1.0 . 0.00000000000 517 510 A 8 LEU HDy% A 6 GLN HBy 1.0 . 4.52235303620 518 511 A 1 PHE HBy A 22 VAL HGx% 1.0 . 4.10250039257 519 512 A 1 PHE HBx A 22 VAL HGx% 1.0 . 4.05888304959 520 513 A 6 GLN HBx A 8 LEU HDy% 1.0 . 3.86849046975 521 514 A 36 ASP HA A 37 ALA HA 1.0 . 3.16049020373 522 515 A 6 GLN HGx A 8 LEU HDx% 1.0 . 3.74282344264 523 516 A 36 ASP HBy A 34 TYR HDx 1.0 . 3.75604782998 524 517 A 8 LEU HDy% A 6 GLN HGy 1.0 . 4.55842885399 525 518 A 13 CYS HBy A 18 ASN HBx 1.0 . 3.20260854889 526 519 A 17 ASP HA A 16 THR HG2% 1.0 . 3.41117922988 527 520 A 16 THR HG2% A 16 THR HB 1.0 . 2.71959269116 528 521 A 18 ASN HBy A 13 CYS HBx 1.0 . 2.88152433588 529 522 A 22 VAL HGx% A 34 TYR HBx 1.0 . 3.09605446089 530 523 A 22 VAL HGx% A 34 TYR HBy 1.0 . 3.29354050214 531 524 A 60 LYS HA A 61 CYS HBy 1.0 . 3.82598938997 532 525 A 22 VAL HGy% A 42 LEU HDx% 1.0 . 3.38506874336 533 526 A 22 VAL HGx% A 42 LEU HDx% 1.0 . 3.61829767894 534 527 A 22 VAL HB A 42 LEU HDx% 1.0 . 3.85922960756 535 528 A 42 LEU HDy% A 34 TYR HDy 1.0 . 5.16764802307 536 529 A 32 VAL HGy% A 33 PRO HDx 1.0 . 4.00569002925 537 530 A 5 GLU HGy A 1 PHE HA 1.0 . 3.69388121882 538 531 A 33 PRO HDx A 32 VAL HGx% 1.0 . 3.89952995920 539 532 A 32 VAL HGx% A 33 PRO HDy 1.0 . 3.64074954499 540 533 A 8 LEU HDx% A 6 GLN HGy 1.0 . 3.36287241035 541 534 A 26 ASP HBy A 32 VAL HGy% 1.0 . 3.10316678909 542 535 A 39 GLN HA A 35 VAL HB 1.0 . 2.97080008188 543 536 A 6 GLN HGx A 8 LEU HDy% 1.0 . 5.50000000000 544 537 A 32 VAL HGy% A 33 PRO HDy 1.0 . 4.10444230394 545 538 A 6 GLN HGx A 34 TYR HDx 1.0 . 4.23484708830 546 539 A 26 ASP HBx A 32 VAL HGy% 1.0 . 3.53751992443 547 540 A 24 CYS HBx A 8 LEU HDx% 1.0 . 3.29424678664 548 541 A 8 LEU HDx% A 24 CYS HBy 1.0 . 3.08969233971 549 542 A 23 CYS HBy A 12 ALA HA 1.0 . 3.95539972741 550 543 A 11 CYS HBy A 25 ARG HGy 1.0 . 3.89034278781 551 544 A 12 ALA HA A 23 CYS HBx 1.0 . 3.26871287323 552 545 A 8 LEU HBy A 24 CYS HBy 1.0 . 3.18055587393 553 546 A 6 GLN HBx A 8 LEU HDx% 1.0 . 3.20686455636 554 547 A 8 LEU HBx A 24 CYS HBy 1.0 . 3.19936929511 555 548 A 24 CYS HBx A 8 LEU HBx 1.0 . 2.94050475708 556 549 A 24 CYS HBx A 8 LEU HBy 1.0 . 3.33868962891 557 550 A 11 CYS HBx A 25 ARG HGy 1.0 . 3.83659688994 558 551 A 52 VAL HGx% A 61 CYS HBy 1.0 . 3.56754851981 559 552 A 43 PHE HA A 22 VAL HGy% 1.0 . 5.44002178617 560 553 A 52 VAL HGx% A 61 CYS HBx 1.0 . 3.96741811108 561 554 A 21 LYS HA A 43 PHE HA 1.0 . 2.81414129930 562 555 A 24 CYS HA A 10 SER HA 1.0 . 2.55540039599 563 556 A 25 ARG HGx A 11 CYS HBy 1.0 . 3.75565488906 564 557 A 25 ARG HGx A 11 CYS HBx 1.0 . 3.17156891485 565 558 A 37 ALA HB% A 36 ASP HA 1.0 . 3.83956390714 566 559 A 21 LYS HA A 22 VAL HGy% 1.0 . 3.80873144667 567 560 A 22 VAL HGy% A 44 LEU HA 1.0 . 3.46493999106 568 561 A 51 THR HB A 52 VAL HGy% 1.0 . 3.30939267445 569 562 A 19 SER HBx A 51 THR HG2% 1.0 . 3.58297633879 570 563 A 19 SER HBy A 51 THR HG2% 1.0 . 3.43650673214 571 564 A 61 CYS HBx A 16 THR HG2% 1.0 . 3.15647564362 572 565 A 16 THR HA A 16 THR HG2% 1.0 . 2.94887788175 573 566 A 61 CYS HBy A 16 THR HG2% 1.0 . 3.35540669034 574 567 A 52 VAL HGx% A 16 THR HG2% 1.0 . 2.85887792181 575 568 A 52 VAL HGy% A 16 THR HG2% 1.0 . 3.97191066316 576 569 A 19 SER HBy A 50 CYS HBy 1.0 . 3.64691353475 577 570 A 59 GLY HAy A 20 CYS HBx 1.0 . 2.79801609220 578 571 A 59 GLY HAx A 20 CYS HBx 1.0 . 2.64753213535 579 572 A 59 GLY HAy A 20 CYS HBy 1.0 . 4.19740629154 580 573 A 8 LEU HDx% A 6 GLN HBy 1.0 . 3.28572932404 581 574 A 59 GLY HAx A 20 CYS HBy 1.0 . 2.96300381348 582 575 A 19 SER HBy A 50 CYS HBx 1.0 . 3.43510196047 583 576 A 19 SER HBx A 50 CYS HBy 1.0 . 5.00087386117 584 577 A 19 SER HBx A 50 CYS HBx 1.0 . 3.40786231830 585 578 A 19 SER HBx A 50 CYS HA 1.0 . 3.28989606993 586 579 A 19 SER HBy A 50 CYS HA 1.0 . 3.88958955230 stop_ save_