data_nef_c17571_2lbn 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 17561 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 10 CYS SG 1 54 CYS SG 1 13 CYS SG 1 27 CYS SG 1 21 CYS SG 1 44 CYS SG 1 28 CYS SG 1 34 CYS SG 1 61 CYS SG 1 73 CYS SG 1 67 CYS SG 1 85 CYS SG 1 74 CYS SG 1 79 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 VAL middle . . 3 A 3 LEU middle . . 4 A 4 ASP middle . . 5 A 5 LEU middle . . 6 A 6 ASP middle . . 7 A 7 VAL middle . . 8 A 8 ARG middle . . 9 A 9 THR middle . . 10 A 10 CYS middle -HG . 11 A 11 LEU middle . . 12 A 12 PRO middle . false 13 A 13 CYS middle -HG . 14 A 14 GLY middle . false 15 A 15 PRO middle . false 16 A 16 GLY middle . false 17 A 17 GLY middle . false 18 A 18 LYS middle . . 19 A 19 GLY middle . false 20 A 20 ARG middle . . 21 A 21 CYS middle -HG . 22 A 22 PHE middle . . 23 A 23 GLY middle . false 24 A 24 PRO middle . false 25 A 25 SER middle . . 26 A 26 ILE middle . . 27 A 27 CYS middle -HG . 28 A 28 CYS middle -HG . 29 A 29 GLY middle . false 30 A 30 ASP middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 CYS middle -HG . 35 A 35 PHE middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 THR middle . . 39 A 39 ALA middle . . 40 A 40 GLU middle . . 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 ARG middle . . 44 A 44 CYS middle -HG . 45 A 45 GLN middle . . 46 A 46 GLU middle . . 47 A 47 GLU middle . . 48 A 48 ASN middle . . 49 A 49 TYR middle . . 50 A 50 LEU middle . . 51 A 51 PRO middle . false 52 A 52 SER middle . . 53 A 53 PRO middle . false 54 A 54 CYS middle -HG . 55 A 55 GLN middle . . 56 A 56 SER middle . . 57 A 57 GLY middle . false 58 A 58 GLN middle . . 59 A 59 LYS middle . . 60 A 60 PRO middle . false 61 A 61 CYS middle -HG . 62 A 62 GLY middle . false 63 A 63 SER middle . . 64 A 64 GLY middle . false 65 A 65 GLY middle . false 66 A 66 ARG middle . . 67 A 67 CYS middle -HG . 68 A 68 ALA middle . . 69 A 69 ALA middle . . 70 A 70 ALA middle . . 71 A 71 GLY middle . false 72 A 72 ILE middle . . 73 A 73 CYS middle -HG . 74 A 74 CYS middle -HG . 75 A 75 SER middle . . 76 A 76 PRO middle . false 77 A 77 ASP middle . . 78 A 78 GLY middle . false 79 A 79 CYS middle -HG . 80 A 80 GLU middle . . 81 A 81 GLU middle . . 82 A 82 ASP middle . . 83 A 83 PRO middle . false 84 A 84 ALA middle . . 85 A 85 CYS middle -HG . 86 A 86 ASP middle . . 87 A 87 PRO middle . false 88 A 88 GLU middle . . 89 A 89 ALA middle . . 90 A 90 ALA middle . . 91 A 91 PHE middle . . 92 A 92 SER 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 2 VAL HA H 1 4.119 . A 2 VAL HB H 1 2.040 . A 2 VAL HG11 H 1 0.939 . A 2 VAL HGx% H 1 0.939 . A 2 VAL CB C 13 33.047 . A 2 VAL CGx C 13 21.102 . A 3 LEU H H 1 8.366 . A 3 LEU HA H 1 4.347 . A 3 LEU HBx H 1 1.591 . A 3 LEU HD11 H 1 0.889 . A 3 LEU HDx% H 1 0.889 . A 3 LEU CA C 13 55.061 . A 3 LEU CB C 13 42.506 . A 3 LEU CDx C 13 23.947 . A 3 LEU N N 15 125.794 . A 4 ASP H H 1 8.246 . A 4 ASP HA H 1 4.579 . A 4 ASP HBy H 1 2.632 . A 4 ASP HBx H 1 2.585 . A 4 ASP CA C 13 54.212 . A 4 ASP CB C 13 41.108 . A 4 ASP N N 15 121.786 . A 5 LEU H H 1 8.047 . A 5 LEU HBx H 1 1.758 . A 5 LEU HD11 H 1 0.907 . A 5 LEU HDx% H 1 0.907 . A 5 LEU CB C 13 42.455 . A 5 LEU N N 15 122.229 . A 6 ASP H H 1 8.344 . A 6 ASP HA H 1 4.588 . A 6 ASP HBx H 1 2.692 . A 6 ASP HBy H 1 2.722 . A 6 ASP CA C 13 54.252 . A 6 ASP CB C 13 41.396 . A 6 ASP N N 15 121.265 . A 7 VAL H H 1 7.891 . A 7 VAL HA H 1 4.119 . A 7 VAL HB H 1 2.104 . A 7 VAL HG11 H 1 0.894 . A 7 VAL HGx% H 1 0.894 . A 7 VAL CA C 13 62.335 . A 7 VAL CB C 13 32.356 . A 7 VAL CGx C 13 20.706 . A 7 VAL N N 15 119.823 . A 8 ARG H H 1 8.311 . A 8 ARG HA H 1 4.361 . A 8 ARG HBy H 1 1.801 . A 8 ARG HBx H 1 1.745 . A 8 ARG HDy H 1 3.237 . A 8 ARG HDx H 1 3.167 . A 8 ARG HGx H 1 1.595 . A 8 ARG CA C 13 56.434 . A 8 ARG CB C 13 30.818 . A 8 ARG CD C 13 43.205 . A 8 ARG N N 15 123.748 . A 9 THR H H 1 8.049 . A 9 THR HA H 1 4.391 . A 9 THR HB H 1 4.187 . A 9 THR HG2% H 1 1.179 . A 9 THR CA C 13 61.561 . A 9 THR CB C 13 69.925 . A 9 THR CG2 C 13 21.957 . A 9 THR N N 15 113.821 . A 11 LEU H H 1 9.087 . A 11 LEU HA H 1 4.470 . A 11 LEU HBx H 1 1.722 . A 11 LEU HD11 H 1 0.907 . A 11 LEU HDx% H 1 0.907 . A 11 LEU HG H 1 1.533 . A 11 LEU CA C 13 53.486 . A 11 LEU N N 15 127.459 . A 12 PRO HA H 1 5.023 . A 12 PRO HBx H 1 1.832 . A 12 PRO HBy H 1 2.406 . A 12 PRO HDy H 1 4.020 . A 12 PRO HDx H 1 3.609 . A 12 PRO HGy H 1 1.985 . A 12 PRO HGx H 1 1.884 . A 12 PRO CA C 13 62.171 . A 12 PRO CB C 13 33.154 . A 12 PRO CD C 13 51.204 . A 13 CYS H H 1 7.883 . A 13 CYS HA H 1 4.794 . A 13 CYS HBx H 1 3.194 . A 13 CYS CA C 13 54.703 . A 13 CYS CB C 13 46.739 . A 13 CYS N N 15 113.507 . A 14 GLY H H 1 8.212 . A 14 GLY HAx H 1 3.773 . A 14 GLY CA C 13 44.954 . A 14 GLY N N 15 106.063 . A 15 PRO HBx H 1 2.138 . A 15 PRO HDy H 1 3.384 . A 15 PRO HDx H 1 3.170 . A 15 PRO HGx H 1 1.949 . A 15 PRO CD C 13 49.348 . A 16 GLY H H 1 9.231 . A 16 GLY HAx H 1 3.943 . A 16 GLY CA C 13 44.617 . A 17 GLY H H 1 8.394 . A 17 GLY HAy H 1 3.884 . A 17 GLY HAx H 1 3.463 . A 17 GLY CA C 13 46.533 . A 17 GLY N N 15 108.671 . A 18 LYS H H 1 7.218 . A 18 LYS HA H 1 4.256 . A 18 LYS HBy H 1 2.026 . A 18 LYS HBx H 1 1.760 . A 18 LYS HDx H 1 1.640 . A 18 LYS HEx H 1 2.976 . A 18 LYS HGy H 1 1.539 . A 18 LYS HGx H 1 1.453 . A 18 LYS CA C 13 57.234 . A 18 LYS CB C 13 33.212 . A 18 LYS CD C 13 29.024 . A 18 LYS CE C 13 42.354 . A 18 LYS CG C 13 26.006 . A 18 LYS N N 15 114.903 . A 19 GLY H H 1 8.426 . A 19 GLY HAy H 1 4.503 . A 19 GLY HAx H 1 3.343 . A 19 GLY CA C 13 43.967 . A 19 GLY N N 15 108.331 . A 20 ARG H H 1 8.985 . A 20 ARG HA H 1 5.199 . A 20 ARG HBx H 1 1.721 . A 20 ARG HDy H 1 3.222 . A 20 ARG HDx H 1 2.981 . A 20 ARG HGx H 1 1.558 . A 20 ARG CA C 13 54.230 . A 20 ARG CB C 13 34.053 . A 20 ARG CG C 13 29.778 . A 20 ARG N N 15 118.924 . A 21 CYS H H 1 8.846 . A 21 CYS HA H 1 5.307 . A 21 CYS HBy H 1 3.024 . A 21 CYS HBx H 1 2.907 . A 21 CYS CA C 13 55.703 . A 21 CYS CB C 13 38.455 . A 21 CYS N N 15 122.113 . A 22 PHE H H 1 8.949 . A 22 PHE HA H 1 4.391 . A 22 PHE HBy H 1 2.892 . A 22 PHE HBx H 1 2.663 . A 22 PHE HDy H 1 7.047 . A 22 PHE HEy H 1 7.176 . A 22 PHE CA C 13 58.315 . A 22 PHE CB C 13 41.026 . A 22 PHE N N 15 126.507 . A 23 GLY H H 1 8.039 . A 23 GLY HAx H 1 3.827 . A 23 GLY N N 15 106.213 . A 24 PRO HA H 1 4.288 . A 24 PRO HBy H 1 2.166 . A 24 PRO HBx H 1 1.925 . A 24 PRO HDy H 1 3.825 . A 24 PRO HDx H 1 3.548 . A 24 PRO HGx H 1 2.030 . A 24 PRO CB C 13 31.147 . A 24 PRO CD C 13 50.603 . A 25 SER H H 1 8.041 . A 25 SER HA H 1 4.310 . A 25 SER HBx H 1 3.935 . A 25 SER CA C 13 58.203 . A 25 SER CB C 13 63.806 . A 25 SER N N 15 110.487 . A 26 ILE H H 1 7.405 . A 26 ILE HA H 1 4.950 . A 26 ILE HB H 1 1.550 . A 26 ILE HD1% H 1 0.825 . A 26 ILE HG12 H 1 1.270 . A 26 ILE HG21 H 1 0.874 . A 26 ILE HG22 H 1 0.874 . A 26 ILE HG23 H 1 0.874 . A 26 ILE CA C 13 60.995 . A 26 ILE CD1 C 13 14.708 . A 26 ILE CG2 C 13 19.891 . A 26 ILE N N 15 118.170 . A 27 CYS H H 1 8.835 . A 27 CYS HA H 1 5.445 . A 27 CYS HBx H 1 2.820 . A 27 CYS CA C 13 54.318 . A 27 CYS CB C 13 45.525 . A 27 CYS N N 15 127.447 . A 28 CYS H H 1 9.097 . A 28 CYS HA H 1 6.140 . A 28 CYS HBy H 1 3.007 . A 28 CYS HBx H 1 2.599 . A 28 CYS CA C 13 55.597 . A 28 CYS CB C 13 50.803 . A 28 CYS N N 15 124.211 . A 29 GLY H H 1 8.748 . A 29 GLY HAy H 1 4.771 . A 29 GLY HAx H 1 4.019 . A 29 GLY CA C 13 45.660 . A 29 GLY N N 15 108.586 . A 30 ASP H H 1 8.197 . A 30 ASP HA H 1 4.690 . A 30 ASP HBx H 1 2.679 . A 30 ASP N N 15 119.482 . A 31 GLU H H 1 8.868 . A 31 GLU HA H 1 4.260 . A 31 GLU HBy H 1 2.133 . A 31 GLU HBx H 1 1.993 . A 31 GLU HGx H 1 2.280 . A 31 GLU CA C 13 57.953 . A 31 GLU N N 15 116.612 . A 32 LEU H H 1 7.487 . A 32 LEU HA H 1 4.296 . A 32 LEU HBx H 1 1.678 . A 32 LEU HD11 H 1 0.889 . A 32 LEU HDx% H 1 0.889 . A 32 LEU HG H 1 1.562 . A 32 LEU CA C 13 55.271 . A 32 LEU CB C 13 44.538 . A 32 LEU CDy C 13 24.951 . A 32 LEU CDx C 13 23.957 . A 32 LEU N N 15 117.040 . A 33 GLY H H 1 7.907 . A 33 GLY HAy H 1 4.076 . A 33 GLY HAx H 1 3.580 . A 33 GLY CA C 13 44.679 . A 33 GLY N N 15 106.889 . A 34 CYS H H 1 8.215 . A 34 CYS HA H 1 5.449 . A 34 CYS HBy H 1 2.613 . A 34 CYS HBx H 1 2.449 . A 34 CYS CA C 13 55.595 . A 34 CYS CB C 13 46.947 . A 34 CYS N N 15 116.175 . A 35 PHE H H 1 9.224 . A 35 PHE HA H 1 4.620 . A 35 PHE HBy H 1 3.288 . A 35 PHE HBx H 1 2.654 . A 35 PHE HDy H 1 7.080 . A 35 PHE HZ H 1 7.177 . A 35 PHE CA C 13 57.007 . A 35 PHE CB C 13 40.732 . A 35 PHE N N 15 122.727 . A 36 VAL H H 1 8.704 . A 36 VAL HA H 1 4.873 . A 36 VAL HB H 1 2.009 . A 36 VAL HG11 H 1 0.844 . A 36 VAL HG12 H 1 0.844 . A 36 VAL HG13 H 1 0.844 . A 36 VAL HG21 H 1 0.792 . A 36 VAL HG22 H 1 0.792 . A 36 VAL HG23 H 1 0.792 . A 36 VAL CA C 13 60.580 . A 36 VAL CGy C 13 20.958 . A 36 VAL N N 15 123.504 . A 37 GLY H H 1 9.250 . A 37 GLY HAy H 1 4.069 . A 37 GLY HAx H 1 3.895 . A 37 GLY CA C 13 46.413 . A 37 GLY N N 15 112.570 . A 38 THR H H 1 6.734 . A 38 THR HA H 1 4.542 . A 38 THR HB H 1 4.702 . A 38 THR HG2% H 1 1.290 . A 38 THR CB C 13 71.140 . A 38 THR CG2 C 13 22.427 . A 38 THR N N 15 106.902 . A 39 ALA H H 1 9.183 . A 39 ALA HA H 1 3.995 . A 39 ALA HB% H 1 1.373 . A 39 ALA CB C 13 18.270 . A 40 GLU H H 1 8.957 . A 40 GLU HA H 1 3.862 . A 40 GLU HBx H 1 1.267 . A 40 GLU HGx H 1 1.857 . A 40 GLU CA C 13 59.944 . A 40 GLU CB C 13 29.718 . A 40 GLU CG C 13 36.691 . A 40 GLU N N 15 116.001 . A 41 ALA H H 1 7.648 . A 41 ALA HA H 1 4.401 . A 41 ALA HB% H 1 1.268 . A 41 ALA CA C 13 51.208 . A 41 ALA CB C 13 20.156 . A 41 ALA N N 15 117.808 . A 42 LEU H H 1 7.487 . A 42 LEU HA H 1 4.103 . A 42 LEU HBx H 1 1.753 . A 42 LEU HD11 H 1 0.838 . A 42 LEU HDx% H 1 0.838 . A 42 LEU HG H 1 1.636 . A 42 LEU CA C 13 58.688 . A 42 LEU CG C 13 27.207 . A 42 LEU N N 15 121.657 . A 43 ARG H H 1 8.545 . A 43 ARG HA H 1 4.154 . A 43 ARG HBx H 1 1.845 . A 43 ARG HDx H 1 3.271 . A 43 ARG HGx H 1 1.694 . A 43 ARG CA C 13 57.953 . A 44 CYS H H 1 7.896 . A 44 CYS HA H 1 4.801 . A 44 CYS HBy H 1 3.809 . A 44 CYS HBx H 1 2.957 . A 44 CYS CA C 13 53.542 . A 44 CYS CB C 13 34.983 . A 44 CYS N N 15 115.238 . A 45 GLN H H 1 7.883 . A 45 GLN HA H 1 4.282 . A 45 GLN HBy H 1 2.294 . A 45 GLN HBx H 1 2.188 . A 45 GLN CA C 13 57.953 . A 45 GLN N N 15 121.045 . A 46 GLU H H 1 7.972 . A 46 GLU HA H 1 4.236 . A 46 GLU HBx H 1 1.954 . A 46 GLU HGx H 1 2.050 . A 46 GLU CA C 13 57.203 . A 46 GLU N N 15 117.022 . A 47 GLU H H 1 7.590 . A 47 GLU HA H 1 4.264 . A 47 GLU HGx H 1 2.172 . A 47 GLU CA C 13 56.001 . A 47 GLU N N 15 120.072 . A 48 ASN H H 1 8.377 . A 48 ASN HA H 1 4.470 . A 48 ASN HBy H 1 2.561 . A 48 ASN HBx H 1 2.498 . A 48 ASN CA C 13 53.240 . A 48 ASN CB C 13 40.279 . A 48 ASN N N 15 119.755 . A 49 TYR H H 1 8.337 . A 49 TYR HA H 1 4.496 . A 49 TYR HBy H 1 3.037 . A 49 TYR HBx H 1 2.729 . A 49 TYR HDy H 1 7.051 . A 49 TYR HEy H 1 7.146 . A 49 TYR CA C 13 58.407 . A 49 TYR CB C 13 39.894 . A 49 TYR N N 15 120.060 . A 50 LEU H H 1 7.785 . A 50 LEU HA H 1 4.567 . A 50 LEU HBx H 1 1.467 . A 50 LEU HD11 H 1 0.906 . A 50 LEU HDx% H 1 0.906 . A 50 LEU HG H 1 1.541 . A 50 LEU CA C 13 52.242 . A 50 LEU CB C 13 44.141 . A 50 LEU N N 15 121.117 . A 51 PRO HA H 1 4.300 . A 51 PRO HBy H 1 2.263 . A 51 PRO HBx H 1 1.962 . A 51 PRO HDy H 1 3.473 . A 51 PRO HDx H 1 3.270 . A 51 PRO HGy H 1 1.943 . A 51 PRO HGx H 1 1.931 . A 51 PRO CA C 13 64.216 . A 51 PRO CB C 13 32.171 . A 51 PRO CD C 13 49.120 . A 52 SER H H 1 8.117 . A 52 SER HA H 1 4.497 . A 52 SER HBx H 1 3.006 . A 52 SER CA C 13 56.726 . A 52 SER N N 15 115.812 . A 53 PRO HDy H 1 3.531 . A 53 PRO HDx H 1 3.437 . A 53 PRO HGx H 1 1.825 . A 53 PRO CD C 13 50.106 . A 54 CYS H H 1 8.064 . A 54 CYS HA H 1 4.226 . A 54 CYS HBy H 1 3.175 . A 54 CYS HBx H 1 2.988 . A 54 CYS N N 15 119.884 . A 55 GLN H H 1 8.279 . A 55 GLN HA H 1 4.646 . A 55 GLN HBy H 1 2.719 . A 55 GLN HBx H 1 2.638 . A 55 GLN CA C 13 53.593 . A 55 GLN CB C 13 39.230 . A 55 GLN N N 15 117.906 . A 56 SER H H 1 7.979 . A 56 SER HA H 1 4.387 . A 56 SER HBx H 1 3.871 . A 56 SER CA C 13 58.855 . A 56 SER N N 15 119.299 . A 58 GLN H H 1 8.079 . A 58 GLN HA H 1 4.365 . A 58 GLN HBx H 1 1.962 . A 58 GLN CA C 13 55.675 . A 58 GLN CB C 13 29.956 . A 58 GLN N N 15 119.263 . A 59 LYS H H 1 8.611 . A 59 LYS HA H 1 4.442 . A 59 LYS HBx H 1 1.683 . A 59 LYS HDx H 1 1.559 . A 59 LYS HEx H 1 3.020 . A 59 LYS HGx H 1 1.451 . A 59 LYS CA C 13 55.120 . A 59 LYS CB C 13 34.037 . A 59 LYS N N 15 125.131 . A 60 PRO HA H 1 4.871 . A 60 PRO HBy H 1 2.329 . A 60 PRO HBx H 1 1.919 . A 60 PRO HDy H 1 3.897 . A 60 PRO HDx H 1 3.639 . A 60 PRO HGx H 1 2.037 . A 60 PRO CA C 13 62.736 . A 60 PRO CB C 13 32.956 . A 60 PRO CD C 13 51.204 . A 61 CYS H H 1 7.776 . A 61 CYS HA H 1 4.617 . A 61 CYS HBy H 1 3.142 . A 61 CYS HBx H 1 2.977 . A 61 CYS CA C 13 54.160 . A 61 CYS CB C 13 45.771 . A 61 CYS N N 15 115.892 . A 62 GLY H H 1 9.075 . A 62 GLY HAy H 1 3.741 . A 62 GLY HAx H 1 3.662 . A 62 GLY CA C 13 46.937 . A 62 GLY N N 15 108.604 . A 63 SER H H 1 8.854 . A 63 SER HA H 1 4.717 . A 63 SER HBy H 1 3.889 . A 63 SER HBx H 1 3.758 . A 63 SER CB C 13 62.229 . A 63 SER N N 15 120.836 . A 64 GLY HAy H 1 4.031 . A 64 GLY HAx H 1 3.934 . A 64 GLY CA C 13 45.758 . A 65 GLY H H 1 7.903 . A 65 GLY HAy H 1 4.695 . A 65 GLY HAx H 1 3.589 . A 65 GLY CA C 13 44.736 . A 65 GLY N N 15 107.819 . A 66 ARG H H 1 8.700 . A 66 ARG HA H 1 5.128 . A 66 ARG HBy H 1 1.688 . A 66 ARG HBx H 1 1.639 . A 66 ARG HDy H 1 3.121 . A 66 ARG HDx H 1 3.114 . A 66 ARG CA C 13 54.237 . A 66 ARG CB C 13 34.630 . A 66 ARG CD C 13 43.293 . A 66 ARG N N 15 118.028 . A 67 CYS H H 1 9.041 . A 67 CYS HA H 1 5.172 . A 67 CYS HBy H 1 3.053 . A 67 CYS HBx H 1 2.803 . A 67 CYS CA C 13 54.331 . A 67 CYS CB C 13 34.888 . A 67 CYS N N 15 122.716 . A 68 ALA H H 1 8.126 . A 68 ALA HA H 1 3.963 . A 68 ALA HB% H 1 0.692 . A 68 ALA CA C 13 52.739 . A 68 ALA CB C 13 21.663 . A 68 ALA N N 15 130.687 . A 69 ALA H H 1 7.814 . A 69 ALA HA H 1 4.229 . A 69 ALA HB% H 1 1.187 . A 69 ALA CA C 13 50.336 . A 69 ALA CB C 13 21.874 . A 69 ALA N N 15 116.818 . A 70 ALA H H 1 8.567 . A 70 ALA HA H 1 4.025 . A 70 ALA HB% H 1 1.345 . A 70 ALA CA C 13 54.378 . A 70 ALA CB C 13 17.545 . A 70 ALA N N 15 122.449 . A 71 GLY H H 1 7.869 . A 71 GLY HAy H 1 4.089 . A 71 GLY HAx H 1 3.568 . A 71 GLY CA C 13 46.461 . A 71 GLY N N 15 110.484 . A 72 ILE H H 1 8.036 . A 72 ILE HB H 1 1.464 . A 72 ILE HD1% H 1 0.611 . A 72 ILE HG12 H 1 0.890 . A 72 ILE HG13 H 1 1.242 . A 72 ILE HG21 H 1 0.648 . A 72 ILE HG22 H 1 0.648 . A 72 ILE HG23 H 1 0.648 . A 72 ILE CA C 13 60.532 . A 72 ILE CB C 13 40.559 . A 72 ILE CD1 C 13 12.216 . A 72 ILE CG1 C 13 26.818 . A 72 ILE CG2 C 13 19.684 . A 72 ILE N N 15 122.397 . A 73 CYS H H 1 9.018 . A 73 CYS HA H 1 5.048 . A 73 CYS HBy H 1 3.122 . A 73 CYS HBx H 1 3.013 . A 73 CYS CA C 13 54.953 . A 73 CYS CB C 13 45.463 . A 73 CYS N N 15 126.325 . A 74 CYS H H 1 8.894 . A 74 CYS HA H 1 5.540 . A 74 CYS HBy H 1 2.793 . A 74 CYS HBx H 1 2.523 . A 74 CYS CA C 13 56.355 . A 74 CYS CB C 13 46.616 . A 74 CYS N N 15 126.806 . A 75 SER H H 1 9.258 . A 75 SER HA H 1 5.002 . A 75 SER HBy H 1 4.268 . A 75 SER HBx H 1 3.800 . A 75 SER CA C 13 56.929 . A 75 SER CB C 13 65.189 . A 75 SER N N 15 123.680 . A 76 PRO HA H 1 4.352 . A 76 PRO HBy H 1 2.224 . A 76 PRO HBx H 1 1.868 . A 76 PRO HDx H 1 3.833 . A 76 PRO CA C 13 65.745 . A 76 PRO CB C 13 32.099 . A 77 ASP H H 1 7.752 . A 77 ASP HA H 1 4.656 . A 77 ASP HBy H 1 2.726 . A 77 ASP HBx H 1 2.332 . A 77 ASP CA C 13 54.671 . A 77 ASP CB C 13 41.891 . A 77 ASP N N 15 112.440 . A 78 GLY H H 1 7.736 . A 78 GLY HAy H 1 4.519 . A 78 GLY HAx H 1 3.615 . A 78 GLY CA C 13 44.938 . A 78 GLY N N 15 108.295 . A 79 CYS H H 1 8.536 . A 79 CYS HA H 1 5.771 . A 79 CYS HBy H 1 2.839 . A 79 CYS HBx H 1 2.562 . A 79 CYS CA C 13 55.745 . A 79 CYS CB C 13 47.298 . A 79 CYS N N 15 117.388 . A 80 GLU H H 1 8.890 . A 80 GLU HA H 1 4.615 . A 80 GLU HBx H 1 2.023 . A 80 GLU HGy H 1 2.151 . A 80 GLU HGx H 1 2.122 . A 80 GLU CA C 13 54.306 . A 80 GLU CG C 13 34.206 . A 80 GLU N N 15 120.153 . A 81 GLU H H 1 8.708 . A 81 GLU HA H 1 4.501 . A 81 GLU HBx H 1 1.931 . A 81 GLU HBy H 1 1.996 . A 81 GLU HGy H 1 2.249 . A 81 GLU HGx H 1 2.170 . A 81 GLU CA C 13 57.449 . A 81 GLU CB C 13 29.456 . A 81 GLU CG C 13 37.057 . A 81 GLU N N 15 122.527 . A 82 ASP H H 1 8.166 . A 82 ASP HA H 1 4.932 . A 82 ASP HBy H 1 2.537 . A 82 ASP HBx H 1 2.391 . A 82 ASP CA C 13 51.454 . A 82 ASP CB C 13 45.463 . A 82 ASP N N 15 122.896 . A 83 PRO HA H 1 4.482 . A 83 PRO HBy H 1 2.396 . A 83 PRO HBx H 1 2.014 . A 83 PRO HDy H 1 4.023 . A 83 PRO HDx H 1 3.761 . A 83 PRO HGx H 1 1.989 . A 83 PRO HGy H 1 2.022 . A 83 PRO CA C 13 64.102 . A 83 PRO CB C 13 32.443 . A 83 PRO CD C 13 51.692 . A 83 PRO CG C 13 27.388 . A 84 ALA H H 1 8.968 . A 84 ALA HA H 1 4.156 . A 84 ALA HB% H 1 1.359 . A 84 ALA CA C 13 54.138 . A 84 ALA CB C 13 18.482 . A 84 ALA N N 15 122.647 . A 85 CYS H H 1 8.040 . A 85 CYS HA H 1 4.997 . A 85 CYS HBy H 1 3.447 . A 85 CYS HBx H 1 2.458 . A 85 CYS CA C 13 52.078 . A 85 CYS CB C 13 35.985 . A 85 CYS N N 15 112.661 . A 87 PRO HA H 1 4.380 . A 87 PRO HBy H 1 2.333 . A 87 PRO HBx H 1 1.941 . A 87 PRO HDx H 1 3.794 . A 87 PRO HGx H 1 2.106 . A 87 PRO CA C 13 63.995 . A 87 PRO CB C 13 32.426 . A 87 PRO CD C 13 50.954 . A 88 GLU H H 1 8.508 . A 88 GLU HA H 1 4.210 . A 88 GLU HBy H 1 2.079 . A 88 GLU HBx H 1 1.915 . A 88 GLU HGx H 1 2.245 . A 88 GLU HGy H 1 2.298 . A 88 GLU CA C 13 56.756 . A 88 GLU CB C 13 29.877 . A 88 GLU CG C 13 36.753 . A 88 GLU N N 15 119.738 . A 89 ALA H H 1 8.032 . A 89 ALA HA H 1 4.268 . A 89 ALA HB% H 1 1.341 . A 89 ALA CA C 13 52.379 . A 89 ALA CB C 13 19.324 . A 89 ALA N N 15 124.541 . A 90 ALA H H 1 8.079 . A 90 ALA HA H 1 4.266 . A 90 ALA HB% H 1 1.248 . A 90 ALA CA C 13 52.371 . A 90 ALA CB C 13 19.324 . A 90 ALA N N 15 123.046 . A 91 PHE H H 1 8.076 . A 91 PHE HA H 1 4.698 . A 91 PHE HBy H 1 3.175 . A 91 PHE HBx H 1 3.052 . A 91 PHE CA C 13 57.684 . A 91 PHE CB C 13 39.628 . A 91 PHE N N 15 119.192 . A 92 SER H H 1 7.773 . A 92 SER HA H 1 4.234 . A 92 SER HBx H 1 3.876 . A 92 SER CA C 13 60.203 . A 92 SER CB C 13 65.255 . A 92 SER N N 15 122.412 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LEU H A 2 VAL HA 1.0 1.8 2.7 2 2 A 3 LEU H A 2 VAL HB 1.0 1.8 3.3 3 3 A 3 LEU HA A 3 LEU HBy 1.0 1.8 2.7 4 4 A 3 LEU HA A 3 LEU HDx% 1.0 1.8 3.2 5 5 A 3 LEU HDx% A 3 LEU HBy 1.0 1.8 3.2 6 6 A 3 LEU H A 3 LEU HA 1.0 1.8 2.7 7 7 A 3 LEU H A 3 LEU HBy 1.0 1.8 3.3 8 8 A 3 LEU H A 3 LEU HDx% 1.0 1.8 3.8 9 9 A 5 LEU HA A 3 LEU HBy 1.0 1.8 5.5 10 9 A 3 LEU HBx A 5 LEU HA 1.0 1.8 5.5 11 10 A 5 LEU H A 3 LEU HBy 1.0 1.8 5.0 12 11 A 3 LEU HA A 55 GLN H 1.0 1.8 5.0 13 12 A 4 ASP HA A 3 LEU HBy 1.0 1.8 5.5 14 13 A 3 LEU HDx% A 4 ASP HA 1.0 1.8 5.5 15 14 A 3 LEU HA A 4 ASP H 1.0 1.8 2.7 16 15 A 4 ASP H A 3 LEU HBy 1.0 1.8 2.7 17 16 A 3 LEU HDx% A 4 ASP H 1.0 1.8 3.8 18 17 A 4 ASP HA A 4 ASP HBx 1.0 1.8 3.3 19 18 A 4 ASP HA A 4 ASP H 1.0 1.8 2.7 20 19 A 4 ASP H A 4 ASP HBx 1.0 1.8 2.7 21 20 A 4 ASP H A 4 ASP HBy 1.0 1.8 3.3 22 21 A 5 LEU H A 4 ASP HA 1.0 1.8 3.3 23 22 A 55 GLN H A 4 ASP HA 1.0 1.8 5.0 24 23 A 5 LEU H A 4 ASP HBx 1.0 1.8 2.7 25 24 A 5 LEU HA A 5 LEU HBy 1.0 1.8 2.7 26 25 A 5 LEU HA A 5 LEU HDx% 1.0 1.8 5.5 27 26 A 5 LEU HA A 5 LEU HG 1.0 1.8 5.0 28 27 A 5 LEU HA A 5 LEU H 1.0 1.8 2.7 29 28 A 5 LEU H A 5 LEU HBy 1.0 1.8 2.7 30 29 A 5 LEU H A 5 LEU HDx% 1.0 1.8 3.8 31 30 A 5 LEU HA A 6 ASP H 1.0 1.8 3.3 32 31 A 5 LEU HBy A 6 ASP H 1.0 1.8 3.3 33 32 A 5 LEU HDx% A 6 ASP H 1.0 1.8 3.2 34 33 A 5 LEU H A 6 ASP H 1.0 1.8 5.0 35 34 A 6 ASP HA A 6 ASP HBy 1.0 1.8 3.3 36 35 A 6 ASP H A 6 ASP HA 1.0 1.8 2.7 37 36 A 6 ASP H A 6 ASP HBy 1.0 1.8 3.3 38 37 A 6 ASP H A 6 ASP HBx 1.0 1.8 2.7 39 38 A 6 ASP H A 7 VAL HA 1.0 1.8 5.0 40 39 A 6 ASP H A 7 VAL HGx% 1.0 1.8 5.5 41 40 A 6 ASP HBx A 7 VAL H 1.0 1.8 3.3 42 41 A 6 ASP H A 7 VAL H 1.0 1.8 2.7 43 42 A 7 VAL HA A 7 VAL HB 1.0 1.8 2.7 44 43 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 3.2 45 44 A 7 VAL HGx% A 7 VAL H 1.0 1.8 3.2 46 45 A 7 VAL HA A 7 VAL H 1.0 1.8 2.7 47 46 A 7 VAL H A 7 VAL HB 1.0 1.8 5.0 48 47 A 7 VAL H A 8 ARG HA 1.0 1.8 5.0 49 48 A 3 LEU HDx% A 8 ARG H 1.0 1.8 5.5 50 49 A 5 LEU H A 8 ARG H 1.0 1.8 5.0 51 50 A 7 VAL HB A 8 ARG HA 1.0 1.8 5.0 52 51 A 7 VAL HA A 8 ARG H 1.0 1.8 3.3 53 52 A 7 VAL HB A 8 ARG H 1.0 1.8 5.0 54 53 A 7 VAL HGx% A 8 ARG H 1.0 1.8 5.5 55 54 A 7 VAL H A 8 ARG H 1.0 1.8 5.0 56 55 A 8 ARG HA A 8 ARG HBx 1.0 1.8 2.7 57 56 A 8 ARG HA A 8 ARG HGy 1.0 1.8 2.7 58 57 A 8 ARG HBx A 8 ARG HDx 1.0 1.8 2.7 59 58 A 8 ARG HBx A 8 ARG HGy 1.0 1.8 3.3 60 59 A 8 ARG HDx A 8 ARG HBy 1.0 1.8 2.7 61 60 A 8 ARG HGy A 8 ARG HBy 1.0 1.8 2.7 62 61 A 8 ARG HBx A 8 ARG HDy 1.0 1.8 3.3 63 62 A 8 ARG HA A 8 ARG H 1.0 1.8 2.7 64 63 A 8 ARG H A 8 ARG HBx 1.0 1.8 3.3 65 64 A 8 ARG H A 8 ARG HGy 1.0 1.8 2.7 66 65 A 8 ARG HA A 9 THR H 1.0 1.8 2.7 67 66 A 8 ARG HBx A 9 THR H 1.0 1.8 3.3 68 67 A 8 ARG HGy A 9 THR H 1.0 1.8 5.0 69 68 A 9 THR HA A 9 THR HB 1.0 1.8 2.7 70 69 A 9 THR HA A 9 THR HG2% 1.0 1.8 3.2 71 70 A 9 THR H A 9 THR HA 1.0 1.8 2.7 72 71 A 9 THR H A 9 THR HB 1.0 1.8 3.3 73 72 A 9 THR H A 9 THR HG2% 1.0 1.8 5.5 74 73 A 10 CYS H A 55 GLN HBx 1.0 1.8 3.3 75 74 A 9 THR HA A 10 CYS H 1.0 1.8 2.7 76 75 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 3.2 77 76 A 11 LEU HA A 11 LEU HG 1.0 1.8 2.7 78 77 A 11 LEU H A 11 LEU HBy 1.0 1.8 5.0 79 78 A 11 LEU HA A 12 PRO HDx 1.0 1.8 2.7 80 79 A 11 LEU HA A 12 PRO HDy 1.0 1.8 2.7 81 80 A 12 PRO HA A 12 PRO HBy 1.0 1.8 2.7 82 81 A 12 PRO HA A 12 PRO HGx 1.0 1.8 3.3 83 82 A 12 PRO HA A 20 ARG HA 1.0 1.8 3.3 84 83 A 12 PRO HA A 20 ARG HDx 1.0 1.8 5.0 85 84 A 12 PRO HA A 21 CYS H 1.0 1.8 5.0 86 85 A 12 PRO HA A 13 CYS H 1.0 1.8 2.7 87 86 A 12 PRO HBy A 13 CYS H 1.0 1.8 3.3 88 87 A 13 CYS H A 12 PRO HBx 1.0 1.8 3.3 89 88 A 13 CYS HA A 13 CYS HBy 1.0 1.8 3.3 90 89 A 13 CYS H A 13 CYS HA 1.0 1.8 2.7 91 90 A 13 CYS H A 13 CYS HBy 1.0 1.8 3.3 92 91 A 13 CYS H A 14 GLY H 1.0 1.8 5.0 93 92 A 13 CYS H A 19 GLY H 1.0 1.8 3.3 94 93 A 20 ARG HA A 13 CYS H 1.0 1.8 5.0 95 94 A 13 CYS HBy A 43 ARG HBy 1.0 1.8 3.8 96 94 A 13 CYS HBx A 43 ARG HBy 1.0 1.8 3.8 97 94 A 43 ARG HBx A 13 CYS HBx 1.0 1.8 3.8 98 94 A 13 CYS HBy A 43 ARG HBx 1.0 1.8 3.8 99 95 A 13 CYS HA A 14 GLY H 1.0 1.8 2.7 100 96 A 14 GLY H A 13 CYS HBy 1.0 1.8 2.7 101 97 A 14 GLY H A 14 GLY HAy 1.0 1.8 2.7 102 98 A 14 GLY H A 43 ARG HBy 1.0 1.8 5.0 103 99 A 14 GLY H A 43 ARG H 1.0 1.8 5.0 104 100 A 14 GLY HAy A 15 PRO HDx 1.0 1.8 2.7 105 101 A 15 PRO HDx A 14 GLY HAx 1.0 1.8 2.7 106 102 A 14 GLY H A 15 PRO HDx 1.0 1.8 5.0 107 103 A 14 GLY HAx A 15 PRO HDy 1.0 1.8 5.0 108 104 A 15 PRO HDx A 15 PRO HBy 1.0 1.8 2.7 109 105 A 15 PRO HDx A 15 PRO HGy 1.0 1.8 2.7 110 106 A 15 PRO HDy A 15 PRO HBy 1.0 1.8 5.0 111 107 A 15 PRO HDy A 15 PRO HGy 1.0 1.8 2.7 112 108 A 15 PRO HDx A 35 PHE HZ 1.0 1.8 5.0 113 109 A 12 PRO HGx A 17 GLY HAx 1.0 1.8 3.3 114 110 A 12 PRO HBy A 17 GLY HAy 1.0 1.8 5.0 115 111 A 12 PRO HGx A 17 GLY HAy 1.0 1.8 5.0 116 112 A 17 GLY HAy A 16 GLY H 1.0 1.8 5.0 117 113 A 17 GLY HAx A 17 GLY H 1.0 1.8 2.7 118 114 A 17 GLY HAy A 17 GLY H 1.0 1.8 2.7 119 115 A 17 GLY HAx A 18 LYS H 1.0 1.8 3.3 120 116 A 17 GLY HAy A 18 LYS H 1.0 1.8 3.3 121 117 A 17 GLY H A 18 LYS HA 1.0 1.8 5.0 122 118 A 17 GLY H A 18 LYS HBy 1.0 1.8 3.3 123 119 A 17 GLY H A 18 LYS H 1.0 1.8 2.7 124 120 A 18 LYS HA A 18 LYS HBx 1.0 1.8 2.7 125 121 A 18 LYS HA A 18 LYS HDy 1.0 1.8 2.7 126 122 A 18 LYS HA A 18 LYS HDx 1.0 1.8 2.7 127 123 A 18 LYS HA A 18 LYS HGx 1.0 1.8 3.3 128 124 A 18 LYS HA A 18 LYS HGy 1.0 1.8 5.0 129 125 A 18 LYS HBx A 18 LYS HGx 1.0 1.8 2.7 130 126 A 18 LYS HBy A 18 LYS HDy 1.0 1.8 2.7 131 127 A 18 LYS HBy A 18 LYS HGx 1.0 1.8 3.3 132 128 A 18 LYS H A 18 LYS HBy 1.0 1.8 2.7 133 129 A 18 LYS HBx A 18 LYS HDy 1.0 1.8 5.0 134 130 A 18 LYS HDy A 18 LYS HGy 1.0 1.8 2.7 135 131 A 18 LYS HBx A 18 LYS HDx 1.0 1.8 3.3 136 132 A 18 LYS HDx A 18 LYS HEy 1.0 1.8 3.3 137 133 A 18 LYS HDx A 18 LYS HGx 1.0 1.8 2.7 138 134 A 18 LYS HDx A 18 LYS HGy 1.0 1.8 3.3 139 135 A 18 LYS H A 18 LYS HDx 1.0 1.8 3.3 140 136 A 18 LYS HDy A 18 LYS HEy 1.0 1.8 2.7 141 137 A 18 LYS HGx A 18 LYS HEy 1.0 1.8 2.7 142 138 A 18 LYS HDy A 18 LYS HGx 1.0 1.8 3.3 143 139 A 18 LYS H A 18 LYS HA 1.0 1.8 2.7 144 140 A 18 LYS H A 18 LYS HBx 1.0 1.8 3.3 145 141 A 18 LYS H A 18 LYS HGx 1.0 1.8 5.0 146 142 A 19 GLY H A 18 LYS H 1.0 1.8 2.7 147 143 A 18 LYS HGx A 31 GLU HBx 1.0 1.8 5.0 148 144 A 18 LYS HBx A 32 LEU HBy 1.0 1.8 5.0 149 145 A 18 LYS HBy A 32 LEU HDx% 1.0 1.8 5.5 150 146 A 19 GLY H A 13 CYS HBx 1.0 1.8 3.8 151 146 A 19 GLY H A 13 CYS HBy 1.0 1.8 3.8 152 147 A 19 GLY H A 18 LYS HA 1.0 1.8 3.3 153 148 A 19 GLY H A 18 LYS HBx 1.0 1.8 3.3 154 149 A 19 GLY H A 18 LYS HBy 1.0 1.8 3.3 155 150 A 19 GLY H A 18 LYS HGx 1.0 1.8 5.0 156 151 A 19 GLY H A 18 LYS HGy 1.0 1.8 5.0 157 152 A 19 GLY H A 19 GLY HAx 1.0 1.8 2.7 158 153 A 19 GLY H A 19 GLY HAy 1.0 1.8 2.7 159 154 A 19 GLY H A 20 ARG H 1.0 1.8 5.0 160 155 A 32 LEU HDx% A 19 GLY HAx 1.0 1.8 3.2 161 156 A 32 LEU HDx% A 19 GLY HAy 1.0 1.8 5.0 162 157 A 19 GLY H A 32 LEU HDx% 1.0 1.8 3.8 163 158 A 13 CYS HA A 20 ARG H 1.0 1.8 5.0 164 159 A 19 GLY HAx A 20 ARG H 1.0 1.8 2.7 165 160 A 19 GLY HAy A 20 ARG H 1.0 1.8 2.7 166 161 A 20 ARG HGy A 20 ARG HBy 1.0 1.8 3.3 167 162 A 20 ARG HGy A 20 ARG HBx 1.0 1.8 2.7 168 163 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 5.0 169 164 A 20 ARG HDx A 20 ARG HGy 1.0 1.8 2.7 170 165 A 20 ARG HA A 20 ARG H 1.0 1.8 3.3 171 166 A 20 ARG H A 20 ARG HBy 1.0 1.8 3.3 172 167 A 20 ARG H A 20 ARG HGy 1.0 1.8 2.7 173 168 A 13 CYS HBy A 20 ARG H 1.0 1.8 3.3 174 169 A 20 ARG H A 22 PHE HE% 1.0 1.8 5.5 175 170 A 20 ARG H A 27 CYS HA 1.0 1.8 5.0 176 171 A 20 ARG H A 29 GLY HAx 1.0 1.8 5.0 177 172 A 20 ARG H A 29 GLY HAy 1.0 1.8 5.0 178 173 A 32 LEU HDx% A 20 ARG H 1.0 1.8 5.5 179 174 A 20 ARG HA A 21 CYS H 1.0 1.8 3.3 180 175 A 21 CYS H A 20 ARG HGy 1.0 1.8 3.3 181 176 A 21 CYS HA A 21 CYS HBx 1.0 1.8 2.7 182 177 A 21 CYS H A 21 CYS HA 1.0 1.8 3.3 183 178 A 21 CYS H A 21 CYS HBx 1.0 1.8 3.3 184 179 A 21 CYS HBx A 22 PHE HD% 1.0 1.8 5.5 185 180 A 22 PHE HD% A 21 CYS HBy 1.0 1.8 5.5 186 181 A 21 CYS HA A 22 PHE H 1.0 1.8 3.3 187 182 A 22 PHE HA A 22 PHE HBx 1.0 1.8 2.7 188 183 A 22 PHE HA A 22 PHE HBy 1.0 1.8 3.3 189 184 A 22 PHE HD% A 22 PHE HBx 1.0 1.8 5.5 190 185 A 22 PHE HE% A 22 PHE HBy 1.0 1.8 5.5 191 186 A 22 PHE H A 22 PHE HBy 1.0 1.8 3.3 192 187 A 22 PHE H A 23 GLY H 1.0 1.8 3.3 193 188 A 22 PHE HBy A 26 ILE HG12 1.0 1.8 3.8 194 188 A 22 PHE HBy A 26 ILE HG1y 1.0 1.8 3.8 195 189 A 22 PHE HBy A 26 ILE HG21 1.0 1.8 3.2 196 190 A 22 PHE HBy A 27 CYS H 1.0 1.8 5.0 197 191 A 23 GLY H A 23 GLY HAy 1.0 1.8 5.0 198 192 A 23 GLY H A 26 ILE HB 1.0 1.8 5.0 199 193 A 24 PRO HBx A 24 PRO HA 1.0 1.8 2.7 200 194 A 24 PRO HBx A 24 PRO HGy 1.0 1.8 2.7 201 195 A 24 PRO HGy A 24 PRO HBy 1.0 1.8 2.7 202 196 A 24 PRO HBx A 24 PRO HDx 1.0 1.8 3.3 203 197 A 24 PRO HGy A 24 PRO HDx 1.0 1.8 2.7 204 198 A 24 PRO HBx A 24 PRO HDy 1.0 1.8 5.0 205 199 A 26 ILE HB A 24 PRO HDx 1.0 1.8 5.0 206 200 A 24 PRO HDx A 26 ILE HD1% 1.0 1.8 5.5 207 201 A 26 ILE HG21 A 24 PRO HDx 1.0 1.8 3.8 208 202 A 24 PRO HDy A 26 ILE HD1% 1.0 1.8 3.2 209 203 A 26 ILE HG21 A 24 PRO HDy 1.0 1.8 5.5 210 204 A 25 SER H A 25 SER HA 1.0 1.8 3.3 211 205 A 25 SER H A 25 SER HBy 1.0 1.8 5.0 212 206 A 25 SER HBy A 36 VAL HG11 1.0 1.8 3.8 213 207 A 22 PHE HBx A 26 ILE HG21 1.0 1.8 3.2 214 208 A 23 GLY H A 26 ILE H 1.0 1.8 5.0 215 209 A 24 PRO HA A 26 ILE H 1.0 1.8 5.0 216 210 A 26 ILE HG21 A 26 ILE HA 1.0 1.8 3.8 217 211 A 26 ILE HB A 26 ILE HD1% 1.0 1.8 3.2 218 212 A 26 ILE H A 26 ILE HA 1.0 1.8 3.3 219 213 A 26 ILE HB A 26 ILE H 1.0 1.8 3.3 220 214 A 26 ILE HG21 A 26 ILE H 1.0 1.8 3.8 221 215 A 27 CYS HA A 21 CYS HA 1.0 1.8 2.7 222 216 A 27 CYS H A 26 ILE HA 1.0 1.8 2.7 223 217 A 27 CYS H A 26 ILE HG12 1.0 1.8 3.8 224 217 A 26 ILE HG1y A 27 CYS H 1.0 1.8 3.8 225 218 A 26 ILE HG21 A 27 CYS H 1.0 1.8 3.2 226 219 A 27 CYS HA A 27 CYS HBy 1.0 1.8 3.3 227 220 A 27 CYS HA A 27 CYS H 1.0 1.8 3.3 228 221 A 27 CYS H A 27 CYS HBy 1.0 1.8 3.3 229 222 A 27 CYS H A 28 CYS H 1.0 1.8 5.0 230 223 A 28 CYS HBx A 22 PHE HZ 1.0 1.8 5.0 231 224 A 22 PHE HZ A 28 CYS HBy 1.0 1.8 5.0 232 225 A 22 PHE HE% A 28 CYS H 1.0 1.8 3.3 233 226 A 28 CYS H A 26 ILE HG12 1.0 1.8 5.5 234 226 A 26 ILE HG1y A 28 CYS H 1.0 1.8 5.5 235 227 A 27 CYS HA A 28 CYS H 1.0 1.8 2.7 236 228 A 27 CYS HBy A 28 CYS H 1.0 1.8 3.3 237 229 A 28 CYS HBy A 28 CYS HA 1.0 1.8 2.7 238 230 A 28 CYS HBx A 28 CYS HA 1.0 1.8 3.3 239 231 A 28 CYS H A 28 CYS HA 1.0 1.8 3.3 240 232 A 28 CYS H A 28 CYS HBx 1.0 1.8 3.3 241 233 A 28 CYS H A 28 CYS HBy 1.0 1.8 5.0 242 234 A 28 CYS HA A 29 GLY H 1.0 1.8 2.7 243 235 A 29 GLY HAx A 28 CYS H 1.0 1.8 5.0 244 236 A 29 GLY HAy A 28 CYS H 1.0 1.8 5.0 245 237 A 28 CYS HA A 34 CYS HA 1.0 1.8 2.7 246 238 A 20 ARG H A 29 GLY H 1.0 1.8 5.0 247 239 A 28 CYS HBx A 29 GLY H 1.0 1.8 5.0 248 240 A 28 CYS HBy A 29 GLY H 1.0 1.8 5.0 249 241 A 28 CYS H A 29 GLY H 1.0 1.8 5.0 250 242 A 29 GLY HAy A 29 GLY H 1.0 1.8 2.7 251 243 A 29 GLY HAx A 29 GLY H 1.0 1.8 2.7 252 244 A 32 LEU HBy A 29 GLY HAy 1.0 1.8 5.0 253 245 A 32 LEU HDx% A 29 GLY HAy 1.0 1.8 3.2 254 246 A 32 LEU HBy A 29 GLY H 1.0 1.8 3.3 255 247 A 32 LEU HDx% A 29 GLY H 1.0 1.8 5.5 256 248 A 29 GLY H A 33 GLY H 1.0 1.8 5.0 257 249 A 29 GLY H A 34 CYS HA 1.0 1.8 3.3 258 250 A 29 GLY HAx A 30 ASP H 1.0 1.8 3.3 259 251 A 29 GLY HAy A 30 ASP H 1.0 1.8 3.3 260 252 A 30 ASP H A 30 ASP HA 1.0 1.8 2.7 261 253 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.3 262 254 A 30 ASP HBy A 31 GLU H 1.0 1.8 3.3 263 255 A 31 GLU HBx A 31 GLU HA 1.0 1.8 3.3 264 256 A 31 GLU HA A 31 GLU HGy 1.0 1.8 5.0 265 257 A 31 GLU H A 31 GLU HA 1.0 1.8 2.7 266 258 A 31 GLU HBx A 31 GLU H 1.0 1.8 2.7 267 259 A 31 GLU H A 31 GLU HGy 1.0 1.8 3.3 268 260 A 32 LEU HBy A 31 GLU H 1.0 1.8 5.0 269 261 A 31 GLU H A 32 LEU H 1.0 1.8 3.3 270 262 A 15 PRO HDx A 32 LEU HDx% 1.0 1.8 3.2 271 263 A 15 PRO HGy A 32 LEU HDx% 1.0 1.8 5.5 272 264 A 15 PRO HBy A 32 LEU HD21 1.0 1.8 5.5 273 265 A 18 LYS HGx A 32 LEU HBy 1.0 1.8 5.0 274 266 A 18 LYS H A 32 LEU HDx% 1.0 1.8 5.5 275 267 A 32 LEU HDx% A 31 GLU HGy 1.0 1.8 5.5 276 268 A 31 GLU HBx A 32 LEU H 1.0 1.8 5.0 277 269 A 32 LEU HBy A 32 LEU HA 1.0 1.8 3.3 278 270 A 32 LEU HDx% A 32 LEU HA 1.0 1.8 5.5 279 271 A 32 LEU HBy A 32 LEU HDx% 1.0 1.8 3.2 280 272 A 32 LEU HBy A 32 LEU HG 1.0 1.8 2.7 281 273 A 32 LEU HA A 32 LEU HBx 1.0 1.8 2.7 282 274 A 32 LEU HDx% A 32 LEU HBx 1.0 1.8 3.8 283 275 A 32 LEU H A 32 LEU HBx 1.0 1.8 3.3 284 276 A 32 LEU HD21 A 32 LEU HA 1.0 1.8 3.8 285 277 A 32 LEU HBy A 32 LEU H 1.0 1.8 2.7 286 278 A 32 LEU HDx% A 32 LEU H 1.0 1.8 5.5 287 279 A 32 LEU H A 33 GLY HAx 1.0 1.8 5.0 288 280 A 33 GLY H A 32 LEU H 1.0 1.8 2.7 289 281 A 32 LEU HDx% A 35 PHE HE% 1.0 1.8 5.5 290 282 A 35 PHE HZ A 32 LEU HDx% 1.0 1.8 3.8 291 283 A 33 GLY H A 32 LEU HA 1.0 1.8 3.3 292 284 A 32 LEU HBy A 33 GLY H 1.0 1.8 5.0 293 285 A 32 LEU HDx% A 33 GLY H 1.0 1.8 5.5 294 286 A 33 GLY H A 33 GLY HAy 1.0 1.8 2.7 295 287 A 33 GLY H A 33 GLY HAx 1.0 1.8 2.7 296 288 A 33 GLY H A 34 CYS H 1.0 1.8 5.0 297 289 A 29 GLY H A 34 CYS H 1.0 1.8 5.0 298 290 A 33 GLY HAx A 34 CYS H 1.0 1.8 2.7 299 291 A 33 GLY HAy A 34 CYS H 1.0 1.8 2.7 300 292 A 34 CYS HA A 34 CYS HBx 1.0 1.8 3.3 301 293 A 34 CYS HA A 34 CYS HBy 1.0 1.8 2.7 302 294 A 34 CYS HA A 34 CYS H 1.0 1.8 3.3 303 295 A 34 CYS H A 34 CYS HBx 1.0 1.8 3.3 304 296 A 34 CYS H A 34 CYS HBy 1.0 1.8 3.3 305 297 A 34 CYS HA A 35 PHE H 1.0 1.8 2.7 306 298 A 34 CYS H A 35 PHE H 1.0 1.8 5.0 307 299 A 35 PHE H A 36 VAL HG21 1.0 1.8 5.5 308 300 A 27 CYS HA A 35 PHE H 1.0 1.8 5.0 309 301 A 27 CYS H A 35 PHE H 1.0 1.8 5.0 310 302 A 28 CYS HA A 35 PHE H 1.0 1.8 3.3 311 303 A 34 CYS HBy A 35 PHE H 1.0 1.8 5.0 312 304 A 35 PHE HBx A 35 PHE HDx 1.0 1.8 3.2 313 304 A 35 PHE HBx A 35 PHE HDy 1.0 1.8 3.2 314 305 A 35 PHE H A 35 PHE HA 1.0 1.8 3.3 315 306 A 35 PHE H A 35 PHE HBx 1.0 1.8 5.0 316 307 A 35 PHE H A 35 PHE HBy 1.0 1.8 3.3 317 308 A 35 PHE H A 35 PHE HDx 1.0 1.8 5.0 318 308 A 35 PHE H A 35 PHE HDy 1.0 1.8 5.0 319 309 A 35 PHE H A 35 PHE HDy 1.0 1.8 3.3 320 310 A 35 PHE HBx A 41 ALA HB% 1.0 1.8 3.2 321 311 A 26 ILE HB A 36 VAL HG11 1.0 1.8 3.2 322 312 A 36 VAL HG11 A 26 ILE H 1.0 1.8 5.5 323 313 A 26 ILE HB A 36 VAL HG21 1.0 1.8 5.5 324 314 A 35 PHE HA A 36 VAL H 1.0 1.8 2.7 325 315 A 36 VAL HA A 36 VAL HB 1.0 1.8 3.3 326 316 A 36 VAL HG11 A 36 VAL HA 1.0 1.8 3.2 327 317 A 36 VAL HG21 A 36 VAL HB 1.0 1.8 3.2 328 318 A 36 VAL HG21 A 36 VAL H 1.0 1.8 3.2 329 319 A 36 VAL H A 36 VAL HA 1.0 1.8 3.3 330 320 A 36 VAL H A 36 VAL HB 1.0 1.8 3.3 331 321 A 36 VAL HG11 A 36 VAL H 1.0 1.8 5.5 332 322 A 36 VAL HG11 A 37 GLY HAx 1.0 1.8 5.5 333 323 A 36 VAL H A 38 THR HG2% 1.0 1.8 5.5 334 324 A 41 ALA HB% A 36 VAL HA 1.0 1.8 3.8 335 325 A 37 GLY H A 26 ILE HG12 1.0 1.8 3.8 336 325 A 26 ILE HG1y A 37 GLY H 1.0 1.8 3.8 337 326 A 36 VAL HA A 37 GLY H 1.0 1.8 2.7 338 327 A 36 VAL HG11 A 37 GLY H 1.0 1.8 3.8 339 328 A 37 GLY HAx A 37 GLY H 1.0 1.8 3.3 340 329 A 37 GLY H A 37 GLY HAy 1.0 1.8 3.3 341 330 A 35 PHE HDy A 38 THR HG2% 1.0 1.8 3.2 342 330 A 38 THR HG2% A 35 PHE HDx 1.0 1.8 3.2 343 331 A 38 THR HG2% A 38 THR H 1.0 1.8 5.5 344 332 A 14 GLY HAy A 40 GLU HA 1.0 1.8 5.0 345 333 A 14 GLY HAx A 40 GLU HA 1.0 1.8 5.0 346 334 A 40 GLU H A 39 ALA H 1.0 1.8 5.0 347 335 A 40 GLU H A 38 THR HB 1.0 1.8 3.3 348 336 A 40 GLU H A 39 ALA HA 1.0 1.8 5.0 349 337 A 40 GLU H A 39 ALA HB% 1.0 1.8 3.2 350 338 A 40 GLU HA A 40 GLU HBy 1.0 1.8 2.7 351 339 A 40 GLU HA A 40 GLU HGy 1.0 1.8 2.7 352 340 A 40 GLU HBy A 40 GLU HGy 1.0 1.8 2.7 353 341 A 40 GLU HA A 40 GLU H 1.0 1.8 3.3 354 342 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.3 355 343 A 40 GLU H A 42 LEU H 1.0 1.8 5.0 356 344 A 27 CYS HBy A 41 ALA HA 1.0 1.8 5.0 357 345 A 40 GLU HA A 41 ALA H 1.0 1.8 5.0 358 346 A 40 GLU H A 41 ALA H 1.0 1.8 3.3 359 347 A 41 ALA HA A 41 ALA H 1.0 1.8 3.3 360 348 A 41 ALA HB% A 41 ALA H 1.0 1.8 3.2 361 349 A 41 ALA HB% A 42 LEU HDx% 1.0 1.8 5.5 362 350 A 41 ALA H A 42 LEU HBy 1.0 1.8 5.0 363 351 A 41 ALA H A 42 LEU HDx% 1.0 1.8 5.5 364 352 A 42 LEU H A 41 ALA H 1.0 1.8 2.7 365 353 A 39 ALA HA A 42 LEU HG 1.0 1.8 2.7 366 354 A 41 ALA HB% A 42 LEU H 1.0 1.8 3.8 367 355 A 42 LEU HBy A 42 LEU HA 1.0 1.8 2.7 368 356 A 42 LEU HDx% A 42 LEU HA 1.0 1.8 3.8 369 357 A 42 LEU HG A 42 LEU HA 1.0 1.8 5.0 370 358 A 42 LEU H A 42 LEU HA 1.0 1.8 2.7 371 359 A 42 LEU H A 42 LEU HBy 1.0 1.8 2.7 372 360 A 42 LEU H A 42 LEU HDx% 1.0 1.8 3.8 373 361 A 42 LEU H A 42 LEU HG 1.0 1.8 2.7 374 362 A 42 LEU HG A 43 ARG HDy 1.0 1.8 5.0 375 363 A 43 ARG HA A 43 ARG HBy 1.0 1.8 2.7 376 364 A 43 ARG HDy A 43 ARG HA 1.0 1.8 2.7 377 365 A 43 ARG HA A 43 ARG HGy 1.0 1.8 2.7 378 366 A 42 LEU HA A 44 CYS H 1.0 1.8 3.3 379 367 A 42 LEU HDx% A 44 CYS H 1.0 1.8 5.5 380 368 A 42 LEU H A 44 CYS H 1.0 1.8 5.0 381 369 A 44 CYS H A 43 ARG HBy 1.0 1.8 3.3 382 370 A 44 CYS HA A 44 CYS HBx 1.0 1.8 3.3 383 371 A 44 CYS HA A 44 CYS HBy 1.0 1.8 2.7 384 372 A 44 CYS H A 44 CYS HA 1.0 1.8 3.3 385 373 A 44 CYS H A 44 CYS HBx 1.0 1.8 5.0 386 374 A 44 CYS H A 44 CYS HBy 1.0 1.8 3.3 387 375 A 44 CYS HA A 45 GLN H 1.0 1.8 3.3 388 376 A 44 CYS H A 45 GLN HA 1.0 1.8 5.0 389 377 A 44 CYS HA A 46 GLU HBy 1.0 1.8 5.0 390 378 A 44 CYS H A 47 GLU H 1.0 1.8 5.0 391 379 A 42 LEU HDx% A 45 GLN HE2y 1.0 1.8 5.5 392 379 A 42 LEU HDx% A 45 GLN HE2x 1.0 1.8 5.5 393 380 A 45 GLN HBx A 45 GLN HE2y 1.0 1.8 5.5 394 380 A 45 GLN HE2x A 45 GLN HBx 1.0 1.8 5.5 395 381 A 45 GLN HGy A 45 GLN HE2y 1.0 1.8 5.5 396 381 A 45 GLN HE2x A 45 GLN HGy 1.0 1.8 5.5 397 382 A 45 GLN H A 45 GLN HA 1.0 1.8 2.7 398 383 A 45 GLN H A 45 GLN HBx 1.0 1.8 3.3 399 384 A 45 GLN H A 45 GLN HBy 1.0 1.8 3.3 400 385 A 45 GLN H A 45 GLN HGy 1.0 1.8 5.0 401 386 A 45 GLN HBy A 46 GLU H 1.0 1.8 3.3 402 387 A 45 GLN H A 46 GLU H 1.0 1.8 5.0 403 388 A 46 GLU H A 46 GLU HA 1.0 1.8 3.3 404 389 A 46 GLU HBy A 46 GLU H 1.0 1.8 3.3 405 390 A 46 GLU H A 46 GLU HGy 1.0 1.8 2.7 406 391 A 47 GLU H A 45 GLN HBy 1.0 1.8 5.0 407 392 A 46 GLU HBy A 47 GLU H 1.0 1.8 5.0 408 393 A 47 GLU H A 46 GLU H 1.0 1.8 5.0 409 394 A 47 GLU H A 47 GLU HA 1.0 1.8 3.3 410 395 A 45 GLN HGy A 48 ASN HD2y 1.0 1.8 5.5 411 395 A 45 GLN HGy A 48 ASN HD2x 1.0 1.8 5.5 412 396 A 48 ASN H A 47 GLU HBy 1.0 1.8 5.0 413 397 A 48 ASN H A 48 ASN HA 1.0 1.8 2.7 414 398 A 48 ASN H A 48 ASN HBx 1.0 1.8 3.3 415 399 A 49 TYR HA A 49 TYR HBx 1.0 1.8 2.7 416 400 A 51 PRO HA A 51 PRO HBx 1.0 1.8 2.7 417 401 A 51 PRO HA A 51 PRO HBy 1.0 1.8 3.3 418 402 A 51 PRO HA A 51 PRO HGx 1.0 1.8 2.7 419 403 A 51 PRO HA A 51 PRO HGy 1.0 1.8 5.0 420 404 A 51 PRO HA A 52 SER H 1.0 1.8 2.7 421 405 A 52 SER H A 52 SER HA 1.0 1.8 3.3 422 406 A 52 SER H A 52 SER HBy 1.0 1.8 5.0 423 407 A 52 SER H A 52 SER HBx 1.0 1.8 5.0 424 408 A 58 GLN HGx A 57 GLY HAx 1.0 1.8 5.0 425 409 A 58 GLN HA A 58 GLN HBy 1.0 1.8 2.7 426 410 A 58 GLN HA A 58 GLN HGy 1.0 1.8 3.3 427 411 A 58 GLN HGx A 58 GLN HA 1.0 1.8 2.7 428 412 A 58 GLN HGx A 58 GLN HBy 1.0 1.8 3.3 429 413 A 58 GLN HGx A 58 GLN HBx 1.0 1.8 3.3 430 414 A 58 GLN HBy A 58 GLN H 1.0 1.8 3.3 431 415 A 58 GLN HGy A 58 GLN H 1.0 1.8 5.0 432 416 A 58 GLN HA A 59 LYS H 1.0 1.8 2.7 433 417 A 58 GLN HBy A 59 LYS HA 1.0 1.8 5.0 434 418 A 58 GLN HBy A 59 LYS H 1.0 1.8 5.0 435 419 A 58 GLN HGx A 59 LYS H 1.0 1.8 5.0 436 420 A 59 LYS HA A 59 LYS HBy 1.0 1.8 3.3 437 421 A 59 LYS HA A 59 LYS HGy 1.0 1.8 5.0 438 422 A 59 LYS HBy A 59 LYS HDy 1.0 1.8 3.3 439 423 A 59 LYS HBy A 59 LYS HDx 1.0 1.8 2.7 440 424 A 59 LYS H A 59 LYS HA 1.0 1.8 2.7 441 425 A 59 LYS H A 59 LYS HBy 1.0 1.8 2.7 442 426 A 59 LYS H A 59 LYS HGy 1.0 1.8 5.0 443 427 A 59 LYS H A 67 CYS H 1.0 1.8 5.0 444 428 A 58 GLN HBy A 60 PRO HDx 1.0 1.8 5.0 445 429 A 59 LYS HA A 60 PRO HDx 1.0 1.8 3.3 446 430 A 59 LYS HBy A 60 PRO HDx 1.0 1.8 5.0 447 431 A 59 LYS HA A 60 PRO HDy 1.0 1.8 3.3 448 432 A 59 LYS HBy A 60 PRO HDy 1.0 1.8 5.0 449 433 A 60 PRO HA A 60 PRO HBx 1.0 1.8 2.7 450 434 A 60 PRO HA A 60 PRO HGy 1.0 1.8 3.3 451 435 A 60 PRO HA A 60 PRO HBy 1.0 1.8 3.3 452 436 A 60 PRO HDx A 60 PRO HA 1.0 1.8 3.3 453 437 A 60 PRO HDx A 60 PRO HBx 1.0 1.8 5.0 454 438 A 60 PRO HDx A 60 PRO HBy 1.0 1.8 5.0 455 439 A 60 PRO HDx A 60 PRO HGy 1.0 1.8 2.7 456 440 A 60 PRO HDy A 60 PRO HA 1.0 1.8 5.0 457 441 A 60 PRO HDy A 60 PRO HBx 1.0 1.8 5.0 458 442 A 60 PRO HDy A 60 PRO HBy 1.0 1.8 3.3 459 443 A 60 PRO HDy A 60 PRO HGy 1.0 1.8 3.3 460 444 A 60 PRO HA A 66 ARG HA 1.0 1.8 2.7 461 445 A 60 PRO HA A 66 ARG HBx 1.0 1.8 5.0 462 446 A 60 PRO HA A 66 ARG HDx 1.0 1.8 3.3 463 447 A 60 PRO HBx A 61 CYS HA 1.0 1.8 5.0 464 448 A 60 PRO HA A 61 CYS H 1.0 1.8 3.3 465 449 A 60 PRO HBx A 61 CYS H 1.0 1.8 3.3 466 450 A 61 CYS H A 62 GLY HAy 1.0 1.8 5.0 467 451 A 60 PRO HGy A 61 CYS H 1.0 1.8 5.0 468 452 A 61 CYS HA A 61 CYS HBx 1.0 1.8 5.0 469 453 A 61 CYS HA A 61 CYS HBy 1.0 1.8 2.7 470 454 A 61 CYS HA A 61 CYS H 1.0 1.8 2.7 471 455 A 61 CYS H A 61 CYS HBx 1.0 1.8 5.0 472 456 A 61 CYS H A 61 CYS HBy 1.0 1.8 5.0 473 457 A 61 CYS H A 62 GLY H 1.0 1.8 5.0 474 458 A 61 CYS H A 65 GLY HAy 1.0 1.8 5.0 475 459 A 66 ARG HA A 61 CYS H 1.0 1.8 3.3 476 460 A 66 ARG HBx A 61 CYS H 1.0 1.8 5.0 477 461 A 61 CYS H A 66 ARG H 1.0 1.8 5.0 478 462 A 61 CYS HBx A 84 ALA HB% 1.0 1.8 5.5 479 463 A 61 CYS HBy A 84 ALA HB% 1.0 1.8 5.5 480 464 A 61 CYS HA A 62 GLY H 1.0 1.8 2.7 481 465 A 61 CYS HBx A 62 GLY H 1.0 1.8 3.3 482 466 A 61 CYS HBy A 62 GLY H 1.0 1.8 2.7 483 467 A 62 GLY H A 62 GLY HAx 1.0 1.8 2.7 484 468 A 62 GLY HAy A 62 GLY H 1.0 1.8 2.7 485 469 A 62 GLY HAy A 63 SER H 1.0 1.8 3.3 486 470 A 62 GLY H A 63 SER H 1.0 1.8 3.3 487 471 A 62 GLY H A 84 ALA HB% 1.0 1.8 5.5 488 472 A 62 GLY HAy A 63 SER HA 1.0 1.8 5.0 489 473 A 63 SER HA A 63 SER HBx 1.0 1.8 3.3 490 474 A 63 SER H A 63 SER HA 1.0 1.8 2.7 491 475 A 63 SER H A 63 SER HBx 1.0 1.8 2.7 492 476 A 63 SER H A 63 SER HBy 1.0 1.8 2.7 493 477 A 63 SER H A 65 GLY H 1.0 1.8 5.0 494 478 A 63 SER HA A 64 GLY H 1.0 1.8 2.7 495 479 A 64 GLY H A 64 GLY HAx 1.0 1.8 2.7 496 480 A 64 GLY H A 64 GLY HAy 1.0 1.8 2.7 497 481 A 65 GLY H A 64 GLY HAy 1.0 1.8 3.3 498 482 A 65 GLY H A 64 GLY H 1.0 1.8 3.3 499 483 A 65 GLY H A 64 GLY HAx 1.0 1.8 3.3 500 484 A 65 GLY H A 65 GLY HAx 1.0 1.8 2.7 501 485 A 65 GLY HAy A 65 GLY H 1.0 1.8 2.7 502 486 A 65 GLY HAy A 66 ARG H 1.0 1.8 2.7 503 487 A 66 ARG H A 65 GLY H 1.0 1.8 5.0 504 488 A 66 ARG H A 65 GLY HAx 1.0 1.8 2.7 505 489 A 66 ARG HA A 66 ARG HBx 1.0 1.8 2.7 506 490 A 66 ARG HA A 66 ARG HBy 1.0 1.8 3.3 507 491 A 66 ARG HA A 66 ARG HDx 1.0 1.8 2.7 508 492 A 66 ARG HA A 66 ARG HDy 1.0 1.8 2.7 509 493 A 66 ARG HDx A 66 ARG HBy 1.0 1.8 5.0 510 494 A 66 ARG HBx A 66 ARG HDy 1.0 1.8 2.7 511 495 A 66 ARG HA A 66 ARG H 1.0 1.8 2.7 512 496 A 66 ARG HBx A 66 ARG H 1.0 1.8 5.0 513 497 A 67 CYS H A 66 ARG HA 1.0 1.8 2.7 514 498 A 67 CYS H A 66 ARG H 1.0 1.8 5.0 515 499 A 67 CYS H A 60 PRO HA 1.0 1.8 3.3 516 500 A 66 ARG HBy A 67 CYS HBx 1.0 1.8 5.0 517 501 A 66 ARG HBx A 67 CYS HBy 1.0 1.8 5.0 518 502 A 67 CYS H A 66 ARG HBx 1.0 1.8 2.7 519 503 A 67 CYS HBx A 67 CYS HA 1.0 1.8 3.3 520 504 A 67 CYS HBy A 67 CYS HA 1.0 1.8 2.7 521 505 A 67 CYS H A 67 CYS HBy 1.0 1.8 2.7 522 506 A 67 CYS H A 67 CYS HA 1.0 1.8 2.7 523 507 A 67 CYS H A 67 CYS HBx 1.0 1.8 3.3 524 508 A 67 CYS HA A 68 ALA H 1.0 1.8 2.7 525 509 A 67 CYS HBx A 85 CYS HBy 1.0 1.8 5.0 526 510 A 67 CYS HBy A 85 CYS HBx 1.0 1.8 5.0 527 511 A 67 CYS H A 68 ALA H 1.0 1.8 5.0 528 512 A 68 ALA H A 68 ALA HA 1.0 1.8 3.3 529 513 A 68 ALA H A 68 ALA HB% 1.0 1.8 3.2 530 514 A 68 ALA H A 73 CYS HBy 1.0 1.8 5.0 531 515 A 67 CYS HA A 69 ALA H 1.0 1.8 5.0 532 516 A 68 ALA HB% A 69 ALA H 1.0 1.8 3.2 533 517 A 68 ALA H A 69 ALA H 1.0 1.8 5.0 534 518 A 69 ALA H A 69 ALA HA 1.0 1.8 3.3 535 519 A 69 ALA H A 69 ALA HB% 1.0 1.8 3.8 536 520 A 69 ALA HA A 70 ALA H 1.0 1.8 3.3 537 521 A 69 ALA H A 72 ILE HB 1.0 1.8 3.3 538 522 A 69 ALA HB% A 72 ILE HD1% 1.0 1.8 5.5 539 523 A 69 ALA HB% A 72 ILE HG12 1.0 1.8 5.5 540 523 A 69 ALA HB% A 72 ILE HG13 1.0 1.8 5.5 541 524 A 69 ALA HB% A 70 ALA HB% 1.0 1.8 5.5 542 525 A 69 ALA HB% A 70 ALA H 1.0 1.8 3.2 543 526 A 70 ALA H A 70 ALA HA 1.0 1.8 2.7 544 527 A 70 ALA H A 70 ALA HB% 1.0 1.8 3.2 545 528 A 70 ALA HA A 71 GLY H 1.0 1.8 3.3 546 529 A 70 ALA H A 71 GLY H 1.0 1.8 5.0 547 530 A 70 ALA HB% A 87 PRO HBy 1.0 1.8 5.5 548 531 A 70 ALA HB% A 87 PRO HDy 1.0 1.8 5.5 549 532 A 70 ALA HB% A 71 GLY H 1.0 1.8 5.5 550 533 A 71 GLY H A 71 GLY HAx 1.0 1.8 2.7 551 534 A 71 GLY H A 71 GLY HAy 1.0 1.8 2.7 552 535 A 71 GLY HAx A 85 CYS HA 1.0 1.8 5.0 553 536 A 71 GLY HAx A 85 CYS HBx 1.0 1.8 3.3 554 537 A 71 GLY HAy A 85 CYS HA 1.0 1.8 5.0 555 538 A 71 GLY HAy A 85 CYS HBy 1.0 1.8 5.0 556 539 A 71 GLY H A 85 CYS HBy 1.0 1.8 5.0 557 540 A 71 GLY HAx A 72 ILE H 1.0 1.8 5.0 558 541 A 71 GLY HAy A 72 ILE H 1.0 1.8 5.0 559 542 A 71 GLY H A 72 ILE H 1.0 2.1 3.0 560 543 A 72 ILE HA A 72 ILE HG12 1.0 1.8 3.8 561 543 A 72 ILE HG13 A 72 ILE HA 1.0 1.8 3.8 562 544 A 72 ILE HA A 72 ILE HG21 1.0 1.8 3.2 563 545 A 72 ILE HB A 72 ILE HD1% 1.0 1.8 3.8 564 546 A 72 ILE HB A 72 ILE HG12 1.0 1.8 3.2 565 546 A 72 ILE HB A 72 ILE HG13 1.0 1.8 3.2 566 547 A 72 ILE HD1% A 72 ILE HG12 1.0 1.8 3.2 567 547 A 72 ILE HD1% A 72 ILE HG13 1.0 1.8 3.2 568 548 A 72 ILE HB A 72 ILE HG21 1.0 1.8 3.2 569 549 A 72 ILE HG21 A 72 ILE HG12 1.0 1.8 3.2 570 549 A 72 ILE HG13 A 72 ILE HG21 1.0 1.8 3.2 571 550 A 72 ILE H A 72 ILE HA 1.0 1.8 2.7 572 551 A 72 ILE HD1% A 72 ILE H 1.0 1.8 5.5 573 552 A 72 ILE H A 72 ILE HG12 1.0 1.8 3.8 574 552 A 72 ILE HG13 A 72 ILE H 1.0 1.8 3.8 575 553 A 72 ILE HG21 A 73 CYS H 1.0 1.8 5.5 576 554 A 72 ILE HG21 A 74 CYS HBx 1.0 1.8 5.5 577 555 A 72 ILE HG21 A 74 CYS HBy 1.0 1.8 3.2 578 556 A 72 ILE HG21 A 74 CYS H 1.0 1.8 5.5 579 557 A 72 ILE H A 85 CYS HBx 1.0 1.8 5.0 580 558 A 72 ILE H A 85 CYS HBy 1.0 1.8 3.3 581 559 A 67 CYS HA A 73 CYS HA 1.0 1.8 2.7 582 560 A 68 ALA H A 73 CYS HA 1.0 1.8 3.3 583 561 A 68 ALA HB% A 73 CYS H 1.0 1.8 5.0 584 562 A 72 ILE HA A 73 CYS H 1.0 1.8 2.7 585 563 A 73 CYS HA A 73 CYS HBx 1.0 1.8 3.3 586 564 A 73 CYS HBy A 73 CYS HA 1.0 1.8 3.3 587 565 A 73 CYS H A 73 CYS HA 1.0 1.8 2.7 588 566 A 73 CYS H A 73 CYS HBx 1.0 1.8 3.3 589 567 A 73 CYS HBy A 73 CYS H 1.0 1.8 3.3 590 568 A 73 CYS HBx A 82 ASP HBx 1.0 1.8 2.7 591 569 A 73 CYS HBx A 82 ASP HBy 1.0 1.8 3.3 592 570 A 73 CYS HBy A 82 ASP H 1.0 1.8 5.0 593 571 A 73 CYS HBy A 82 ASP HBy 1.0 1.8 2.7 594 572 A 73 CYS H A 82 ASP HBx 1.0 1.8 5.0 595 573 A 73 CYS H A 82 ASP HBy 1.0 1.8 5.0 596 574 A 73 CYS H A 82 ASP H 1.0 1.8 3.3 597 575 A 66 ARG H A 74 CYS H 1.0 1.8 3.3 598 576 A 68 ALA HB% A 74 CYS H 1.0 1.8 3.2 599 577 A 68 ALA H A 74 CYS H 1.0 1.8 5.0 600 578 A 74 CYS H A 73 CYS HA 1.0 1.8 2.7 601 579 A 73 CYS HBy A 74 CYS H 1.0 1.8 5.0 602 580 A 74 CYS HBx A 74 CYS HA 1.0 1.8 3.3 603 581 A 74 CYS HBy A 74 CYS HA 1.0 1.8 3.3 604 582 A 74 CYS H A 74 CYS HA 1.0 1.8 3.3 605 583 A 74 CYS HBx A 74 CYS H 1.0 1.8 3.3 606 584 A 74 CYS HBy A 74 CYS H 1.0 1.8 3.3 607 585 A 74 CYS HA A 75 SER H 1.0 1.8 2.7 608 586 A 74 CYS H A 75 SER H 1.0 1.8 5.0 609 587 A 74 CYS HA A 79 CYS HA 1.0 1.8 2.7 610 588 A 74 CYS H A 79 CYS HA 1.0 1.8 5.0 611 589 A 74 CYS HBx A 75 SER H 1.0 1.8 5.0 612 590 A 74 CYS HBy A 75 SER H 1.0 1.8 5.0 613 591 A 75 SER HA A 75 SER HBx 1.0 1.8 3.3 614 592 A 75 SER HA A 75 SER HBy 1.0 1.8 3.3 615 593 A 75 SER H A 75 SER HA 1.0 1.8 2.7 616 594 A 75 SER H A 75 SER HBx 1.0 1.8 5.0 617 595 A 75 SER H A 75 SER HBy 1.0 1.8 5.0 618 596 A 75 SER H A 78 GLY H 1.0 1.8 3.3 619 597 A 75 SER H A 79 CYS HA 1.0 1.8 5.0 620 598 A 76 PRO HA A 76 PRO HBx 1.0 1.8 2.7 621 599 A 76 PRO HA A 76 PRO HBy 1.0 1.8 3.3 622 600 A 75 SER HBx A 77 ASP H 1.0 1.8 3.3 623 601 A 75 SER HBy A 77 ASP H 1.0 1.8 2.7 624 602 A 76 PRO HBy A 77 ASP H 1.0 1.8 3.3 625 603 A 77 ASP H A 77 ASP HA 1.0 1.8 3.3 626 604 A 77 ASP H A 77 ASP HBx 1.0 1.8 3.3 627 605 A 77 ASP H A 77 ASP HBy 1.0 1.8 2.7 628 606 A 78 GLY H A 77 ASP HA 1.0 1.8 5.0 629 607 A 78 GLY H A 77 ASP HBx 1.0 1.8 5.0 630 608 A 78 GLY H A 77 ASP HBy 1.0 1.8 3.3 631 609 A 78 GLY H A 78 GLY HAx 1.0 1.8 2.7 632 610 A 78 GLY H A 78 GLY HAy 1.0 1.8 2.7 633 611 A 78 GLY H A 79 CYS H 1.0 1.8 5.0 634 612 A 72 ILE HD1% A 79 CYS HBx 1.0 1.8 3.2 635 613 A 72 ILE HD1% A 79 CYS HBy 1.0 1.8 3.8 636 614 A 72 ILE HG21 A 79 CYS H 1.0 1.8 5.5 637 615 A 78 GLY HAx A 79 CYS H 1.0 1.8 2.7 638 616 A 78 GLY HAy A 79 CYS H 1.0 1.8 3.3 639 617 A 79 CYS HA A 79 CYS HBx 1.0 1.8 3.3 640 618 A 79 CYS HA A 79 CYS HBy 1.0 1.8 3.3 641 619 A 79 CYS HA A 79 CYS H 1.0 1.8 3.3 642 620 A 79 CYS H A 79 CYS HBx 1.0 1.8 5.0 643 621 A 79 CYS H A 79 CYS HBy 1.0 1.8 3.3 644 622 A 79 CYS HA A 80 GLU H 1.0 1.8 2.7 645 623 A 79 CYS H A 80 GLU H 1.0 1.8 5.0 646 624 A 72 ILE HA A 80 GLU H 1.0 1.8 5.0 647 625 A 72 ILE HD1% A 80 GLU H 1.0 1.8 3.2 648 626 A 73 CYS H A 80 GLU H 1.0 1.8 3.3 649 627 A 74 CYS HA A 80 GLU H 1.0 1.8 3.3 650 628 A 75 SER H A 80 GLU H 1.0 1.8 5.0 651 629 A 79 CYS HBx A 80 GLU H 1.0 1.8 3.3 652 630 A 79 CYS HBy A 80 GLU H 1.0 1.8 3.3 653 631 A 80 GLU HA A 80 GLU HBy 1.0 1.8 2.7 654 632 A 80 GLU H A 80 GLU HA 1.0 1.8 2.7 655 633 A 80 GLU H A 80 GLU HBy 1.0 1.8 3.3 656 634 A 80 GLU H A 80 GLU HGx 1.0 1.8 2.7 657 635 A 80 GLU HA A 81 GLU H 1.0 1.8 2.7 658 636 A 72 ILE HD1% A 81 GLU HA 1.0 1.8 5.0 659 637 A 72 ILE HD1% A 81 GLU HGx 1.0 1.8 5.5 660 638 A 72 ILE HD1% A 81 GLU HGy 1.0 1.8 5.5 661 639 A 72 ILE HD1% A 81 GLU H 1.0 1.8 3.8 662 640 A 72 ILE HG21 A 81 GLU H 1.0 1.8 5.5 663 641 A 81 GLU HA A 81 GLU HBy 1.0 1.8 2.7 664 642 A 81 GLU HA A 81 GLU HBx 1.0 1.8 2.7 665 643 A 81 GLU HA A 81 GLU HGx 1.0 1.8 5.0 666 644 A 81 GLU HA A 81 GLU HGy 1.0 1.8 5.0 667 645 A 81 GLU HBy A 81 GLU HGx 1.0 1.8 2.7 668 646 A 81 GLU HBy A 81 GLU HGy 1.0 1.8 2.7 669 647 A 81 GLU H A 81 GLU HGy 1.0 1.8 2.7 670 648 A 81 GLU H A 81 GLU HA 1.0 1.8 2.7 671 649 A 81 GLU H A 81 GLU HBy 1.0 1.8 2.7 672 650 A 81 GLU H A 81 GLU HGx 1.0 1.8 3.3 673 651 A 82 ASP H A 81 GLU HA 1.0 1.8 3.3 674 652 A 72 ILE HA A 82 ASP H 1.0 1.8 2.7 675 653 A 72 ILE HG21 A 82 ASP H 1.0 1.8 5.5 676 654 A 82 ASP H A 81 GLU HBy 1.0 1.8 5.0 677 655 A 82 ASP H A 81 GLU HGy 1.0 1.8 5.5 678 655 A 82 ASP H A 81 GLU HGx 1.0 1.8 5.5 679 656 A 82 ASP H A 81 GLU H 1.0 1.8 5.0 680 657 A 82 ASP HBx A 82 ASP HA 1.0 1.8 2.7 681 658 A 82 ASP HBy A 82 ASP HA 1.0 1.8 2.7 682 659 A 82 ASP HBx A 82 ASP HBy 1.0 1.8 2.7 683 660 A 82 ASP H A 82 ASP HA 1.0 1.8 2.7 684 661 A 82 ASP HBx A 82 ASP H 1.0 1.8 3.3 685 662 A 82 ASP HBy A 82 ASP H 1.0 1.8 5.0 686 663 A 82 ASP HA A 83 PRO HDx 1.0 1.8 2.7 687 664 A 82 ASP HA A 83 PRO HDy 1.0 1.8 2.7 688 665 A 82 ASP HBx A 83 PRO HDy 1.0 1.8 5.0 689 666 A 82 ASP HBy A 83 PRO HDy 1.0 1.8 5.0 690 667 A 82 ASP H A 83 PRO HDx 1.0 1.8 5.0 691 668 A 83 PRO HA A 83 PRO HBx 1.0 1.8 2.7 692 669 A 83 PRO HA A 83 PRO HBy 1.0 1.8 3.3 693 670 A 83 PRO HDx A 83 PRO HBy 1.0 1.8 5.0 694 671 A 83 PRO HDy A 83 PRO HBy 1.0 1.8 2.7 695 672 A 83 PRO HDx A 83 PRO HBx 1.0 1.8 5.0 696 673 A 83 PRO HDx A 83 PRO HGy 1.0 1.8 2.7 697 674 A 83 PRO HDy A 83 PRO HBx 1.0 1.8 5.0 698 675 A 83 PRO HDy A 83 PRO HGy 1.0 1.8 3.3 699 676 A 83 PRO HGy A 83 PRO HBx 1.0 1.8 2.7 700 677 A 82 ASP HA A 84 ALA H 1.0 1.8 3.3 701 678 A 82 ASP HBx A 84 ALA H 1.0 1.8 5.0 702 679 A 82 ASP HBy A 84 ALA H 1.0 1.8 2.7 703 680 A 84 ALA HB% A 83 PRO HDx 1.0 1.8 5.5 704 681 A 83 PRO HA A 84 ALA H 1.0 1.8 3.3 705 682 A 83 PRO HDx A 84 ALA H 1.0 1.8 5.0 706 683 A 83 PRO HDy A 84 ALA H 1.0 1.8 5.0 707 684 A 83 PRO HGy A 84 ALA H 1.0 1.8 5.0 708 685 A 84 ALA H A 84 ALA HA 1.0 1.8 2.7 709 686 A 84 ALA HB% A 84 ALA H 1.0 1.8 3.2 710 687 A 84 ALA H A 85 CYS HBy 1.0 1.8 5.5 711 687 A 84 ALA H A 85 CYS HBx 1.0 1.8 5.5 712 688 A 84 ALA H A 85 CYS H 1.0 1.8 2.7 713 689 A 71 GLY H A 85 CYS HBx 1.0 1.8 5.0 714 690 A 83 PRO HA A 85 CYS H 1.0 1.8 5.0 715 691 A 84 ALA HA A 85 CYS H 1.0 1.8 5.0 716 692 A 84 ALA HB% A 85 CYS H 1.0 1.8 3.2 717 693 A 85 CYS HA A 85 CYS HBx 1.0 1.8 2.7 718 694 A 85 CYS HA A 85 CYS HBy 1.0 1.8 2.7 719 695 A 85 CYS HA A 85 CYS H 1.0 1.8 2.7 720 696 A 85 CYS HBx A 85 CYS H 1.0 1.8 5.0 721 697 A 85 CYS H A 85 CYS HBy 1.0 1.8 2.7 722 698 A 85 CYS H A 83 PRO HBx 1.0 1.8 5.5 723 698 A 85 CYS H A 83 PRO HBy 1.0 1.8 5.5 724 699 A 83 PRO HA A 86 ASP H 1.0 1.8 5.0 725 700 A 84 ALA HA A 86 ASP H 1.0 1.8 5.0 726 701 A 86 ASP H A 89 ALA HB% 1.0 1.8 3.2 727 702 A 86 ASP H A 86 ASP HA 1.0 1.8 3.3 728 703 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.3 729 704 A 86 ASP H A 89 ALA HA 1.0 1.8 5.0 730 705 A 87 PRO HDy A 83 PRO HDx 1.0 1.8 5.0 731 706 A 87 PRO HDy A 85 CYS HA 1.0 1.8 5.0 732 707 A 87 PRO HDy A 86 ASP HBy 1.0 1.8 2.7 733 708 A 87 PRO HDy A 86 ASP H 1.0 1.8 2.7 734 709 A 87 PRO HA A 87 PRO HBx 1.0 1.8 2.7 735 710 A 87 PRO HA A 87 PRO HGy 1.0 1.8 3.3 736 711 A 87 PRO HBy A 87 PRO HA 1.0 1.8 3.3 737 712 A 87 PRO HBy A 87 PRO HDy 1.0 1.8 5.0 738 713 A 87 PRO HDy A 87 PRO HBx 1.0 1.8 5.0 739 714 A 87 PRO HDy A 87 PRO HGy 1.0 1.8 2.7 740 715 A 87 PRO HBx A 88 GLU HBy 1.0 1.8 5.5 741 715 A 87 PRO HBx A 88 GLU HBx 1.0 1.8 5.5 742 716 A 87 PRO HBx A 88 GLU H 1.0 1.8 3.3 743 717 A 87 PRO HBy A 88 GLU H 1.0 1.8 3.3 744 718 A 87 PRO HDy A 89 ALA HA 1.0 1.8 5.0 745 719 A 87 PRO HDy A 89 ALA HB% 1.0 1.8 3.8 746 720 A 87 PRO HDy A 92 SER HBy 1.0 1.8 5.0 747 721 A 81 GLU HA A 88 GLU H 1.0 1.8 5.0 748 722 A 81 GLU H A 88 GLU HBy 1.0 1.8 5.0 749 723 A 88 GLU H A 86 ASP HBy 1.0 1.8 5.5 750 723 A 88 GLU H A 86 ASP HBx 1.0 1.8 5.5 751 724 A 87 PRO HA A 88 GLU H 1.0 1.8 3.3 752 725 A 87 PRO HDy A 88 GLU H 1.0 1.8 3.3 753 726 A 88 GLU HBx A 88 GLU HA 1.0 1.8 3.3 754 727 A 88 GLU HA A 88 GLU HBy 1.0 1.8 2.7 755 728 A 88 GLU HA A 88 GLU HGy 1.0 1.8 2.7 756 729 A 88 GLU H A 88 GLU HA 1.0 1.8 2.7 757 730 A 88 GLU HBx A 88 GLU H 1.0 1.8 2.7 758 731 A 88 GLU H A 88 GLU HBy 1.0 1.8 2.7 759 732 A 88 GLU H A 88 GLU HGy 1.0 1.8 5.0 760 733 A 88 GLU H A 88 GLU HGx 1.0 1.8 5.0 761 734 A 89 ALA HB% A 88 GLU HA 1.0 1.8 5.5 762 735 A 88 GLU HA A 89 ALA H 1.0 1.8 3.3 763 736 A 89 ALA HB% A 88 GLU H 1.0 1.8 5.5 764 737 A 84 ALA HA A 89 ALA HA 1.0 1.8 5.0 765 738 A 88 GLU HBx A 89 ALA H 1.0 1.8 3.3 766 739 A 89 ALA H A 88 GLU HBy 1.0 1.8 5.0 767 740 A 88 GLU H A 89 ALA H 1.0 1.8 2.7 768 741 A 89 ALA HA A 89 ALA H 1.0 1.8 2.7 769 742 A 89 ALA HB% A 89 ALA H 1.0 1.8 3.2 770 743 A 89 ALA HA A 90 ALA H 1.0 1.8 2.7 771 744 A 89 ALA HB% A 92 SER HBy 1.0 1.8 3.2 772 745 A 89 ALA HB% A 90 ALA HA 1.0 1.8 5.5 773 746 A 90 ALA H A 90 ALA HA 1.0 1.8 2.7 774 747 A 90 ALA H A 90 ALA HB% 1.0 1.8 3.2 775 748 A 92 SER HBy A 90 ALA HB% 1.0 1.8 3.8 776 749 A 91 PHE HA A 91 PHE HD% 1.0 1.8 5.5 777 750 A 91 PHE HD% A 91 PHE HBx 1.0 1.8 3.8 778 751 A 91 PHE HA A 92 SER H 1.0 1.8 3.3 779 752 A 2 VAL HA A 2 VAL HB 1.0 1.8 5.0 780 753 A 2 VAL HA A 3 LEU HDx% 1.0 1.8 5.5 781 754 A 5 LEU HA A 3 LEU HBy 1.0 1.8 5.0 782 755 A 4 ASP HA A 4 ASP HBy 1.0 1.8 5.0 783 756 A 7 VAL HGx% A 7 VAL HB 1.0 1.8 5.5 784 757 A 9 THR HB A 9 THR HG2% 1.0 1.8 5.5 785 758 A 29 GLY H A 32 LEU HA 1.0 1.8 5.0 786 759 A 32 LEU HA A 31 GLU HBy 1.0 1.8 5.0 787 760 A 32 LEU HDx% A 35 PHE HDx 1.0 1.8 5.5 788 760 A 32 LEU HDx% A 35 PHE HDy 1.0 1.8 5.5 789 761 A 36 VAL HG11 A 36 VAL HB 1.0 1.8 5.5 790 762 A 41 ALA HB% A 41 ALA HA 1.0 1.8 5.5 791 763 A 59 LYS HA A 59 LYS HDy 1.0 1.8 5.0 792 764 A 68 ALA HA A 68 ALA HB% 1.0 1.8 5.5 793 765 A 69 ALA HA A 69 ALA HB% 1.0 1.8 5.5 794 766 A 70 ALA HB% A 70 ALA HA 1.0 1.8 5.5 795 767 A 77 ASP HA A 77 ASP HBx 1.0 1.8 5.0 796 768 A 83 PRO HA A 83 PRO HGy 1.0 1.8 5.0 797 769 A 84 ALA HB% A 84 ALA HA 1.0 1.8 5.5 798 770 A 90 ALA HA A 90 ALA HB% 1.0 1.8 5.5 799 771 A 91 PHE HA A 91 PHE HBx 1.0 1.8 5.0 800 772 A 91 PHE HA A 91 PHE HBy 1.0 1.8 5.0 801 773 A 91 PHE HD% A 91 PHE HBy 1.0 1.8 5.5 802 774 A 55 GLN HA A 55 GLN HE2y 1.0 1.8 5.0 803 774 A 55 GLN HA A 55 GLN HE2x 1.0 1.8 5.0 804 775 A 54 CYS H A 54 CYS HA 1.0 1.8 3.3 805 776 A 56 SER HBy A 56 SER HG 1.0 1.8 2.7 806 777 A 56 SER H A 56 SER HA 1.0 1.8 2.7 807 778 A 56 SER HBy A 56 SER H 1.0 1.8 3.3 808 779 A 51 PRO HA A 51 PRO HBx 1.0 1.8 2.7 809 780 A 51 PRO HA A 51 PRO HBy 1.0 1.8 3.3 810 781 A 51 PRO HA A 51 PRO HGx 1.0 1.8 2.7 811 782 A 51 PRO HA A 51 PRO HGy 1.0 1.8 5.0 812 783 A 51 PRO HA A 52 SER H 1.0 1.8 2.7 813 784 A 52 SER H A 52 SER HA 1.0 1.8 3.3 814 785 A 52 SER H A 52 SER HBy 1.0 1.8 5.0 815 786 A 52 SER H A 52 SER HBx 1.0 1.8 5.0 816 787 A 50 LEU H A 50 LEU HA 1.0 1.8 3.3 817 788 A 54 CYS HA A 54 CYS HBx 1.0 1.8 3.3 818 789 A 54 CYS HA A 54 CYS HBy 1.0 1.8 3.3 819 790 A 54 CYS H A 54 CYS HA 1.0 1.8 2.7 820 791 A 54 CYS H A 54 CYS HBx 1.0 1.8 3.3 821 792 A 49 TYR HA A 49 TYR HBx 1.0 1.8 2.7 822 793 A 49 TYR HBx A 49 TYR HBy 1.0 1.8 2.7 823 794 A 26 ILE HD1% A 78 GLY H 1.0 3.9 7.1 824 795 A 34 CYS H A 72 ILE HD1% 1.0 3.9 7.1 825 796 A 34 CYS H A 72 ILE HG12 1.0 3.9 7.1 826 796 A 34 CYS H A 72 ILE HG13 1.0 3.9 7.1 827 797 A 33 GLY HAx A 70 ALA H 1.0 3.9 7.1 828 798 A 5 LEU HBy A 7 VAL H 1.0 1.8 5.0 829 799 A 5 LEU HG A 7 VAL H 1.0 1.8 3.3 830 800 A 6 ASP HA A 7 VAL H 1.0 1.8 3.3 831 801 A 82 ASP HBy A 85 CYS HBy 1.0 1.8 3.3 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 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 13 CYS N A 19 GLY O 1.0 2.3 3.5 2 2 A 13 CYS H A 19 GLY O 1.0 1.3 2.5 3 3 A 19 GLY N A 13 CYS O 1.0 2.3 3.5 4 4 A 19 GLY H A 13 CYS O 1.0 1.3 2.5 5 5 A 21 CYS N A 11 LEU O 1.0 2.3 3.5 6 6 A 21 CYS H A 11 LEU O 1.0 1.3 2.5 7 7 A 22 PHE N A 26 ILE O 1.0 2.3 3.5 8 8 A 22 PHE H A 26 ILE O 1.0 1.3 2.5 9 9 A 27 CYS N A 35 PHE O 1.0 2.3 3.5 10 10 A 27 CYS H A 35 PHE O 1.0 1.3 2.5 11 11 A 28 CYS N A 20 ARG O 1.0 2.3 3.5 12 12 A 28 CYS H A 20 ARG O 1.0 1.3 2.5 13 13 A 29 GLY N A 33 GLY O 1.0 2.3 3.5 14 14 A 29 GLY H A 33 GLY O 1.0 1.3 2.5 15 15 A 33 GLY N A 29 GLY O 1.0 2.3 3.5 16 16 A 33 GLY H A 29 GLY O 1.0 1.3 2.5 17 17 A 35 PHE N A 27 CYS O 1.0 2.3 3.5 18 18 A 35 PHE H A 27 CYS O 1.0 1.3 2.5 19 19 A 37 GLY N A 25 SER O 1.0 2.3 3.5 20 20 A 37 GLY H A 25 SER O 1.0 1.3 2.5 21 21 A 65 GLY N A 61 CYS O 1.0 2.3 3.5 22 22 A 65 GLY H A 61 CYS O 1.0 1.3 2.5 23 23 A 61 CYS N A 65 GLY O 1.0 2.3 3.5 24 24 A 61 CYS H A 65 GLY O 1.0 1.3 2.5 25 25 A 67 CYS N A 59 LYS O 1.0 2.3 3.5 26 26 A 67 CYS H A 59 LYS O 1.0 1.3 2.5 27 27 A 66 ARG N A 74 CYS O 1.0 2.3 3.5 28 28 A 66 ARG H A 74 CYS O 1.0 1.3 2.5 29 29 A 68 ALA N A 72 ILE O 1.0 2.3 3.5 30 30 A 68 ALA H A 72 ILE O 1.0 1.3 2.5 31 31 A 75 SER N A 78 GLY O 1.0 2.3 3.5 32 32 A 75 SER H A 78 GLY O 1.0 1.3 2.5 33 33 A 73 CYS N A 80 GLU O 1.0 2.3 3.5 34 34 A 73 CYS H A 80 GLU O 1.0 1.3 2.5 35 35 A 80 GLU N A 73 CYS O 1.0 2.3 3.5 36 36 A 80 GLU H A 73 CYS O 1.0 1.3 2.5 37 37 A 49 TYR N A 46 GLU O 1.0 2.3 3.5 38 38 A 46 GLU O A 49 TYR H 1.0 1.3 2.5 39 39 A 48 ASN N A 45 GLN O 1.0 2.3 3.5 40 40 A 48 ASN H A 45 GLN O 1.0 1.3 2.5 41 41 A 47 GLU N A 44 CYS O 1.0 2.3 3.5 42 42 A 47 GLU H A 44 CYS O 1.0 1.3 2.5 43 43 A 46 GLU N A 43 ARG O 1.0 2.3 3.5 44 44 A 46 GLU H A 43 ARG O 1.0 1.3 2.5 45 45 A 45 GLN N A 42 LEU O 1.0 2.3 3.5 46 46 A 45 GLN H A 42 LEU O 1.0 1.3 2.5 47 47 A 44 CYS N A 41 ALA O 1.0 2.3 3.5 48 48 A 44 CYS H A 41 ALA O 1.0 1.3 2.5 49 49 A 42 LEU N A 39 ALA O 1.0 2.3 3.5 50 50 A 42 LEU H A 39 ALA O 1.0 1.3 2.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 2 VAL C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -138.0 -18.0 PHI 2 2 A 3 LEU C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -180.0 -60.0 PHI 3 3 A 4 ASP C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -180.0 -20.0 PHI 4 4 A 5 LEU C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -180.0 -60.0 PHI 5 5 A 6 ASP C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -115.0 -55.0 PHI 6 6 A 7 VAL C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -180.0 -20.0 PHI 7 7 A 10 CYS C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -129.0 -69.0 PHI 8 8 A 12 PRO C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -150.0 -30.0 PHI 9 9 A 17 GLY C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -107.0 -67.0 PHI 10 10 A 19 GLY C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -177.0 -57.0 PHI 11 11 A 25 SER C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -160.0 -100.0 PHI 12 12 A 26 ILE C A 27 CYS N A 27 CYS CA A 27 CYS C 1.0 -170.0 -70.0 PHI 13 13 A 27 CYS C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -160.0 -80.0 PHI 14 14 A 29 GLY C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -180.0 -60.0 PHI 15 15 A 30 ASP C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -120.0 -40.0 PHI 16 16 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -170.0 -70.0 PHI 17 17 A 33 GLY C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -170.0 -70.0 PHI 18 18 A 34 CYS C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -130.0 -70.0 PHI 19 19 A 35 PHE C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -143.0 -63.0 PHI 20 20 A 38 THR C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -114.0 -14.0 PHI 21 21 A 39 ALA C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -123.0 -3.0 PHI 22 22 A 40 GLU C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -170.0 -70.0 PHI 23 23 A 41 ALA C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -80.0 -40.0 PHI 24 24 A 42 LEU C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -109.0 -49.0 PHI 25 25 A 43 ARG C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -180.0 -20.0 PHI 26 26 A 44 CYS C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -110.0 -30.0 PHI 27 27 A 45 GLN C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -180.0 -20.0 PHI 28 28 A 49 TYR C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -144.0 -84.0 PHI 29 29 A 57 GLY C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -130.0 -50.0 PHI 30 30 A 58 GLN C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -85.0 -25.0 PHI 31 31 A 60 PRO C A 61 CYS N A 61 CYS CA A 61 CYS C 1.0 -180.0 -20.0 PHI 32 32 A 62 GLY C A 63 SER N A 63 SER CA A 63 SER C 1.0 -170.0 -70.0 PHI 33 33 A 65 GLY C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -180.0 -100.0 PHI 34 34 A 66 ARG C A 67 CYS N A 67 CYS CA A 67 CYS C 1.0 -90.0 -30.0 PHI 35 35 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -167.6 -67.6 PHI 36 36 A 71 GLY C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -180.0 -60.0 PHI 37 37 A 72 ILE C A 73 CYS N A 73 CYS CA A 73 CYS C 1.0 -170.0 -70.0 PHI 38 38 A 73 CYS C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -170.0 -70.0 PHI 39 39 A 74 CYS C A 75 SER N A 75 SER CA A 75 SER C 1.0 -136.9 -84.5 PHI 40 40 A 76 PRO C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -150.0 -50.0 PHI 41 41 A 78 GLY C A 79 CYS N A 79 CYS CA A 79 CYS C 1.0 -170.0 -70.0 PHI 42 42 A 79 CYS C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -180.0 -100.0 PHI 43 43 A 80 GLU C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -90.0 -30.0 PHI 44 44 A 81 GLU C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -170.0 -70.0 PHI 45 45 A 83 PRO C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -90.0 -30.0 PHI 46 46 A 84 ALA C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -170.0 -70.0 PHI 47 47 A 87 PRO C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -180.0 -20.0 PHI 48 48 A 88 GLU C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -180.0 -20.0 PHI 49 49 A 89 ALA C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -96.0 -56.0 PHI 50 50 A 90 ALA C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -102.0 -62.0 PHI 51 51 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ARG N 1.0 0.0 80.0 PSI 52 52 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 PRO N 1.0 92.0 172.0 PSI 53 53 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 GLY N 1.0 -90.0 -10.0 PSI 54 54 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 CYS N 1.0 101.0 181.0 PSI 55 55 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 CYS N 1.0 81.0 201.0 PSI 56 56 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -51.0 29.0 PSI 57 57 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 VAL N 1.0 98.0 178.0 PSI 58 58 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLY N 1.0 88.0 168.0 PSI 59 59 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 GLU N 1.0 -92.0 28.0 PSI 60 60 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ALA N 1.0 -72.0 8.0 PSI 61 61 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ARG N 1.0 -85.0 15.0 PSI 62 62 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 CYS N 1.0 -57.0 23.0 PSI 63 63 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 GLU N 1.0 -59.0 21.0 PSI 64 64 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 PRO N 1.0 75.0 155.0 PSI 65 65 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 LYS N 1.0 91.0 171.0 PSI 66 66 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 CYS N 1.0 104.0 184.0 PSI 67 67 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ALA N 1.0 128.0 188.0 PSI 68 68 A 75 SER N A 75 SER CA A 75 SER C A 76 PRO N 1.0 -130.0 -50.0 PSI 69 69 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 GLY N 1.0 -90.0 -10.0 PSI 70 70 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLU N 1.0 96.0 176.0 PSI 71 71 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 PHE N 1.0 -215.0 -135.0 PSI 72 72 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 SER N 1.0 0.0 120.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 LEU N A 3 LEU H 1.0 . . . 2 2 A 4 ASP N A 4 ASP H 1.0 . . . 3 3 A 5 LEU N A 5 LEU H 1.0 . . . 4 4 A 6 ASP N A 6 ASP H 1.0 . . . 5 5 A 7 VAL N A 7 VAL H 1.0 . . . 6 6 A 13 CYS N A 13 CYS H 1.0 . . . 7 7 A 14 GLY N A 14 GLY H 1.0 . . . 8 8 A 17 GLY N A 17 GLY H 1.0 . . . 9 9 A 18 LYS N A 18 LYS H 1.0 . . . 10 10 A 19 GLY N A 19 GLY H 1.0 . . . 11 11 A 20 ARG N A 20 ARG H 1.0 . . . 12 12 A 22 PHE N A 22 PHE H 1.0 . . . 13 13 A 23 GLY N A 23 GLY H 1.0 . . . 14 14 A 29 GLY N A 29 GLY H 1.0 . . . 15 15 A 32 LEU N A 32 LEU H 1.0 . . . 16 16 A 33 GLY N A 33 GLY H 1.0 . . . 17 17 A 34 CYS N A 34 CYS H 1.0 . . . 18 18 A 35 PHE N A 35 PHE H 1.0 . . . 19 19 A 40 GLU N A 40 GLU H 1.0 . . . 20 20 A 41 ALA N A 41 ALA H 1.0 . . . 21 21 A 42 LEU N A 42 LEU H 1.0 . . . 22 22 A 44 CYS N A 44 CYS H 1.0 . . . 23 23 A 46 GLU N A 46 GLU H 1.0 . . . 24 24 A 54 CYS N A 54 CYS H 1.0 . . . 25 25 A 59 LYS N A 59 LYS H 1.0 . . . 26 26 A 61 CYS N A 61 CYS H 1.0 . . . 27 27 A 62 GLY N A 62 GLY H 1.0 . . . 28 28 A 63 SER N A 63 SER H 1.0 . . . 29 29 A 65 GLY N A 65 GLY H 1.0 . . . 30 30 A 66 ARG N A 66 ARG H 1.0 . . . 31 31 A 67 CYS N A 67 CYS H 1.0 . . . 32 32 A 68 ALA N A 68 ALA H 1.0 . . . 33 33 A 69 ALA N A 69 ALA H 1.0 . . . 34 34 A 70 ALA N A 70 ALA H 1.0 . . . 35 35 A 71 GLY N A 71 GLY H 1.0 . . . 36 36 A 72 ILE N A 72 ILE H 1.0 . . . 37 37 A 73 CYS N A 73 CYS H 1.0 . . . 38 38 A 75 SER N A 75 SER H 1.0 . . . 39 39 A 77 ASP N A 77 ASP H 1.0 . . . 40 40 A 78 GLY N A 78 GLY H 1.0 . . . 41 41 A 79 CYS N A 79 CYS H 1.0 . . . 42 42 A 80 GLU N A 80 GLU H 1.0 . . . 43 43 A 81 GLU N A 81 GLU H 1.0 . . . 44 44 A 82 ASP N A 82 ASP H 1.0 . . . 45 45 A 84 ALA N A 84 ALA H 1.0 . . . 46 46 A 85 CYS N A 85 CYS H 1.0 . . . 47 47 A 88 GLU N A 88 GLU H 1.0 . . . 48 48 A 89 ALA N A 89 ALA H 1.0 . . . 49 49 A 90 ALA N A 90 ALA H 1.0 . . . 50 50 A 91 PHE N A 91 PHE H 1.0 . . . 51 51 A 92 SER N A 92 SER H 1.0 . . . 52 52 A 17 GLY N A 16 GLY C 1.0 . . . 53 53 A 19 GLY N A 18 LYS C 1.0 . . . 54 54 A 61 CYS N A 60 PRO C 1.0 . . . 55 55 A 65 GLY N A 64 GLY C 1.0 . . . 56 56 A 77 ASP N A 76 PRO C 1.0 . . . 57 57 A 78 GLY N A 77 ASP C 1.0 . . . 58 58 A 81 GLU N A 80 GLU C 1.0 . . . 59 59 A 82 ASP N A 81 GLU C 1.0 . . . 60 60 A 84 ALA N A 83 PRO C 1.0 . . . 61 61 A 88 GLU N A 87 PRO C 1.0 . . . 62 62 A 89 ALA N A 88 GLU C 1.0 . . . stop_ save_