data_nef_c25959_2nb2 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2NB2 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 6 CYS SG 1 34 CYS SG 1 10 CYS SG 1 30 CYS SG 1 14 CYS SG 1 26 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 ASP start . . 2 A 2 ARG middle . . 3 A 3 TYR middle . . 4 A 4 GLN middle . . 5 A 5 ASP middle . . 6 A 6 CYS middle -HG . 7 A 7 LEU middle . . 8 A 8 SER middle . . 9 A 9 GLU middle . . 10 A 10 CYS middle -HG . 11 A 11 ASN middle . . 12 A 12 SER middle . . 13 A 13 ARG middle . . 14 A 14 CYS middle -HG . 15 A 15 THR middle . . 16 A 16 TYR middle . . 17 A 17 ILE middle . . 18 A 18 PRO middle . false 19 A 19 ASP middle . . 20 A 20 TYR middle . . 21 A 21 ALA middle . . 22 A 22 GLY middle . false 23 A 23 MET middle . . 24 A 24 ARG middle . . 25 A 25 ALA middle . . 26 A 26 CYS middle -HG . 27 A 27 ILE middle . . 28 A 28 GLY middle . false 29 A 29 LEU middle . . 30 A 30 CYS middle -HG . 31 A 31 ALA middle . . 32 A 32 PRO middle . false 33 A 33 ALA middle . . 34 A 34 CYS middle -HG . 35 A 35 LEU middle . . 36 A 36 THR middle . . 37 A 37 SER middle . . 38 A 38 ARG 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 ASP HA H 1 4.312 0.020 A 1 ASP HBx H 1 3.009 0.020 A 1 ASP HBy H 1 3.220 0.020 A 1 ASP CA C 13 53.121 0.3 A 1 ASP CB C 13 39.707 0.3 A 2 ARG H H 1 8.868 0.020 A 2 ARG HA H 1 4.174 0.020 A 2 ARG HBx H 1 1.929 0.020 A 2 ARG HBy H 1 1.959 0.020 A 2 ARG HDx H 1 3.259 0.020 A 2 ARG HDy H 1 3.298 0.020 A 2 ARG HE H 1 7.284 0.020 A 2 ARG HGx H 1 1.730 0.020 A 2 ARG HGy H 1 1.782 0.020 A 2 ARG CA C 13 59.523 0.3 A 2 ARG CB C 13 30.068 0.3 A 2 ARG CD C 13 43.451 0.3 A 2 ARG CG C 13 27.184 0.3 A 3 TYR H H 1 8.358 0.020 A 3 TYR HA H 1 4.283 0.020 A 3 TYR HB2 H 1 3.164 0.020 A 3 TYR HB3 H 1 3.040 0.020 A 3 TYR HD1 H 1 7.081 0.020 A 3 TYR HD2 H 1 7.081 0.020 A 3 TYR HE1 H 1 6.701 0.020 A 3 TYR HE2 H 1 6.701 0.020 A 3 TYR CA C 13 61.888 0.3 A 3 TYR CB C 13 38.367 0.3 A 4 GLN H H 1 8.314 0.020 A 4 GLN HA H 1 3.752 0.020 A 4 GLN HB2 H 1 2.131 0.020 A 4 GLN HB3 H 1 2.131 0.020 A 4 GLN HE21 H 1 6.895 0.020 A 4 GLN HE22 H 1 7.600 0.020 A 4 GLN HG2 H 1 2.554 0.020 A 4 GLN HG3 H 1 2.554 0.020 A 4 GLN CA C 13 58.954 0.3 A 4 GLN CB C 13 28.291 0.3 A 4 GLN CG C 13 34.132 0.3 A 5 ASP H H 1 8.148 0.020 A 5 ASP HA H 1 4.412 0.020 A 5 ASP HBx H 1 2.789 0.020 A 5 ASP HBy H 1 2.852 0.020 A 5 ASP CA C 13 57.034 0.3 A 5 ASP CB C 13 39.028 0.3 A 6 CYS H H 1 8.207 0.020 A 6 CYS HA H 1 4.186 0.020 A 6 CYS HB2 H 1 3.104 0.020 A 6 CYS HB3 H 1 3.397 0.020 A 6 CYS CA C 13 60.303 0.3 A 6 CYS CB C 13 37.020 0.3 A 7 LEU H H 1 8.427 0.020 A 7 LEU HA H 1 3.703 0.020 A 7 LEU HBx H 1 1.388 0.020 A 7 LEU HBy H 1 1.518 0.020 A 7 LEU HDx% H 1 0.625 0.020 A 7 LEU HDy% H 1 0.685 0.020 A 7 LEU HG H 1 1.279 0.020 A 7 LEU CA C 13 58.471 0.3 A 7 LEU CB C 13 42.118 0.3 A 7 LEU CDy C 13 25.146 0.3 A 7 LEU CDx C 13 23.342 0.3 A 7 LEU CG C 13 26.222 0.3 A 8 SER H H 1 8.397 0.020 A 8 SER HA H 1 4.207 0.020 A 8 SER HB2 H 1 4.027 0.020 A 8 SER HB3 H 1 4.027 0.020 A 8 SER CA C 13 61.942 0.3 A 8 SER CB C 13 62.941 0.3 A 9 GLU H H 1 8.121 0.020 A 9 GLU HA H 1 4.145 0.020 A 9 GLU HBx H 1 2.130 0.020 A 9 GLU HBy H 1 2.230 0.020 A 9 GLU HGx H 1 2.508 0.020 A 9 GLU HGy H 1 2.574 0.020 A 9 GLU CA C 13 59.008 0.3 A 9 GLU CB C 13 27.929 0.3 A 9 GLU CG C 13 33.479 0.3 A 10 CYS H H 1 8.396 0.020 A 10 CYS HA H 1 4.253 0.020 A 10 CYS HB2 H 1 3.250 0.020 A 10 CYS HB3 H 1 3.027 0.020 A 10 CYS CA C 13 59.671 0.3 A 10 CYS CB C 13 38.421 0.3 A 11 ASN H H 1 8.710 0.020 A 11 ASN HA H 1 4.123 0.020 A 11 ASN HBx H 1 2.730 0.020 A 11 ASN HBy H 1 2.897 0.020 A 11 ASN HD21 H 1 6.666 0.020 A 11 ASN HD22 H 1 7.247 0.020 A 11 ASN CA C 13 57.101 0.3 A 11 ASN CB C 13 38.725 0.3 A 12 SER H H 1 8.029 0.020 A 12 SER HA H 1 4.211 0.020 A 12 SER HB2 H 1 4.042 0.020 A 12 SER HB3 H 1 4.042 0.020 A 12 SER CA C 13 61.961 0.3 A 12 SER CB C 13 62.948 0.3 A 13 ARG H H 1 7.955 0.020 A 13 ARG HA H 1 4.182 0.020 A 13 ARG HBx H 1 2.000 0.020 A 13 ARG HBy H 1 2.055 0.020 A 13 ARG HD2 H 1 3.206 0.020 A 13 ARG HD3 H 1 3.206 0.020 A 13 ARG HE H 1 7.217 0.020 A 13 ARG HGx H 1 1.707 0.020 A 13 ARG HGy H 1 1.870 0.020 A 13 ARG CA C 13 59.154 0.3 A 13 ARG CB C 13 30.091 0.3 A 13 ARG CD C 13 43.704 0.3 A 13 ARG CG C 13 27.836 0.3 A 14 CYS H H 1 7.926 0.020 A 14 CYS HA H 1 4.732 0.020 A 14 CYS HBx H 1 2.994 0.020 A 14 CYS HBy H 1 3.244 0.020 A 14 CYS CB C 13 37.752 0.3 A 15 THR H H 1 7.641 0.020 A 15 THR HA H 1 4.117 0.020 A 15 THR HB H 1 4.249 0.020 A 15 THR HG2% H 1 1.273 0.020 A 15 THR CA C 13 64.667 0.3 A 15 THR CB C 13 69.599 0.3 A 15 THR CG2 C 13 21.706 0.3 A 16 TYR H H 1 7.370 0.020 A 16 TYR HA H 1 4.428 0.020 A 16 TYR HB2 H 1 3.244 0.020 A 16 TYR HB3 H 1 2.969 0.020 A 16 TYR HD1 H 1 7.251 0.020 A 16 TYR HD2 H 1 7.251 0.020 A 16 TYR HE1 H 1 6.821 0.020 A 16 TYR HE2 H 1 6.821 0.020 A 16 TYR CA C 13 58.699 0.3 A 16 TYR CB C 13 37.869 0.3 A 17 ILE H H 1 7.385 0.020 A 17 ILE HA H 1 4.187 0.020 A 17 ILE HB H 1 1.810 0.020 A 17 ILE HD1% H 1 0.901 0.020 A 17 ILE HG1x H 1 1.060 0.020 A 17 ILE HG1y H 1 1.419 0.020 A 17 ILE HG2% H 1 0.960 0.020 A 17 ILE CA C 13 59.521 0.3 A 17 ILE CB C 13 38.821 0.3 A 17 ILE CD1 C 13 17.309 0.3 A 17 ILE CG1 C 13 28.054 0.3 A 17 ILE CG2 C 13 17.354 0.3 A 18 PRO HA H 1 4.459 0.020 A 18 PRO HB2 H 1 2.119 0.020 A 18 PRO HB3 H 1 2.194 0.020 A 18 PRO HDx H 1 3.787 0.020 A 18 PRO HDy H 1 4.056 0.020 A 18 PRO HGx H 1 2.019 0.020 A 18 PRO HGy H 1 2.066 0.020 A 18 PRO CA C 13 64.517 0.3 A 18 PRO CB C 13 31.720 0.3 A 18 PRO CD C 13 51.273 0.3 A 18 PRO CG C 13 27.340 0.3 A 19 ASP H H 1 7.527 0.020 A 19 ASP HA H 1 4.824 0.020 A 19 ASP HB2 H 1 2.735 0.020 A 19 ASP HB3 H 1 2.786 0.020 A 19 ASP CB C 13 41.791 0.3 A 20 TYR H H 1 8.858 0.020 A 20 TYR HA H 1 4.206 0.020 A 20 TYR HB2 H 1 2.979 0.020 A 20 TYR HB3 H 1 3.221 0.020 A 20 TYR HD1 H 1 7.134 0.020 A 20 TYR HD2 H 1 7.134 0.020 A 20 TYR HE1 H 1 6.811 0.020 A 20 TYR HE2 H 1 6.811 0.020 A 20 TYR CA C 13 61.913 0.3 A 20 TYR CB C 13 38.618 0.3 A 21 ALA H H 1 8.669 0.020 A 21 ALA HA H 1 3.964 0.020 A 21 ALA HB% H 1 1.469 0.020 A 21 ALA CA C 13 55.366 0.3 A 21 ALA CB C 13 18.060 0.3 A 22 GLY H H 1 8.106 0.020 A 22 GLY HAx H 1 3.821 0.020 A 22 GLY HAy H 1 3.890 0.020 A 22 GLY CA C 13 46.921 0.3 A 23 MET H H 1 8.406 0.020 A 23 MET HA H 1 3.983 0.020 A 23 MET HBx H 1 2.146 0.020 A 23 MET HBy H 1 2.238 0.020 A 23 MET HE% H 1 2.005 0.020 A 23 MET HG2 H 1 2.691 0.020 A 23 MET HG3 H 1 2.236 0.020 A 23 MET CA C 13 60.246 0.3 A 23 MET CB C 13 31.953 0.3 A 23 MET CE C 13 17.362 0.3 A 23 MET CG C 13 31.363 0.3 A 24 ARG H H 1 8.411 0.020 A 24 ARG HA H 1 3.795 0.020 A 24 ARG HBx H 1 1.671 0.020 A 24 ARG HBy H 1 1.738 0.020 A 24 ARG HD2 H 1 3.000 0.020 A 24 ARG HD3 H 1 3.000 0.020 A 24 ARG HE H 1 7.102 0.020 A 24 ARG HGx H 1 1.313 0.020 A 24 ARG HGy H 1 1.478 0.020 A 24 ARG CA C 13 58.767 0.3 A 24 ARG CB C 13 29.097 0.3 A 24 ARG CD C 13 42.630 0.3 A 24 ARG CG C 13 26.598 0.3 A 25 ALA H H 1 8.004 0.020 A 25 ALA HA H 1 4.133 0.020 A 25 ALA HB% H 1 1.466 0.020 A 25 ALA CA C 13 54.891 0.3 A 25 ALA CB C 13 18.060 0.3 A 26 CYS H H 1 7.761 0.020 A 26 CYS HA H 1 4.138 0.020 A 26 CYS HB2 H 1 2.854 0.020 A 26 CYS HB3 H 1 3.612 0.020 A 26 CYS CA C 13 60.160 0.3 A 26 CYS CB C 13 35.207 0.3 A 27 ILE H H 1 8.363 0.020 A 27 ILE HA H 1 3.725 0.020 A 27 ILE HB H 1 1.840 0.020 A 27 ILE HD1% H 1 0.802 0.020 A 27 ILE HG1x H 1 1.085 0.020 A 27 ILE HG1y H 1 1.719 0.020 A 27 ILE HG2% H 1 0.902 0.020 A 27 ILE CA C 13 65.188 0.3 A 27 ILE CB C 13 38.232 0.3 A 27 ILE CD1 C 13 13.901 0.3 A 27 ILE CG1 C 13 29.756 0.3 A 27 ILE CG2 C 13 14.695 0.3 A 28 GLY H H 1 8.037 0.020 A 28 GLY HA2 H 1 3.951 0.020 A 28 GLY HA3 H 1 3.922 0.020 A 28 GLY CA C 13 46.835 0.3 A 29 LEU H H 1 7.457 0.020 A 29 LEU HA H 1 4.380 0.020 A 29 LEU HB2 H 1 1.637 0.020 A 29 LEU HB3 H 1 1.923 0.020 A 29 LEU HDx% H 1 0.890 0.020 A 29 LEU HDy% H 1 0.914 0.020 A 29 LEU HG H 1 1.832 0.020 A 29 LEU CA C 13 55.833 0.3 A 29 LEU CB C 13 42.688 0.3 A 29 LEU CDx C 13 22.932 0.3 A 29 LEU CDy C 13 25.469 0.3 A 29 LEU CG C 13 26.864 0.3 A 30 CYS H H 1 7.869 0.020 A 30 CYS HA H 1 4.497 0.020 A 30 CYS HB2 H 1 2.857 0.020 A 30 CYS HB3 H 1 3.215 0.020 A 30 CYS CA C 13 57.852 0.3 A 30 CYS CB C 13 38.468 0.3 A 31 ALA H H 1 8.506 0.020 A 31 ALA HA H 1 4.259 0.020 A 31 ALA HB% H 1 1.507 0.020 A 31 ALA CA C 13 57.288 0.3 A 31 ALA CB C 13 15.569 0.3 A 32 PRO HA H 1 4.374 0.020 A 32 PRO HB2 H 1 1.929 0.020 A 32 PRO HB3 H 1 2.346 0.020 A 32 PRO HD2 H 1 3.740 0.020 A 32 PRO HD3 H 1 3.693 0.020 A 32 PRO HG2 H 1 2.232 0.020 A 32 PRO HG3 H 1 2.066 0.020 A 32 PRO CA C 13 66.018 0.3 A 32 PRO CB C 13 30.645 0.3 A 32 PRO CD C 13 50.347 0.3 A 32 PRO CG C 13 28.264 0.3 A 33 ALA H H 1 7.427 0.020 A 33 ALA HA H 1 4.241 0.020 A 33 ALA HB% H 1 1.558 0.020 A 33 ALA CA C 13 54.851 0.3 A 33 ALA CB C 13 18.667 0.3 A 34 CYS H H 1 8.137 0.020 A 34 CYS HA H 1 4.797 0.020 A 34 CYS HB2 H 1 2.961 0.020 A 34 CYS HB3 H 1 3.129 0.020 A 34 CYS CB C 13 39.519 0.3 A 35 LEU H H 1 7.968 0.020 A 35 LEU HA H 1 4.299 0.020 A 35 LEU HBx H 1 1.729 0.020 A 35 LEU HBy H 1 1.911 0.020 A 35 LEU HDx% H 1 0.825 0.020 A 35 LEU HDy% H 1 0.909 0.020 A 35 LEU HG H 1 1.850 0.020 A 35 LEU CA C 13 57.660 0.3 A 35 LEU CB C 13 42.671 0.3 A 35 LEU CDx C 13 23.971 0.3 A 35 LEU CDy C 13 24.856 0.3 A 35 LEU CG C 13 26.964 0.3 A 36 THR H H 1 7.771 0.020 A 36 THR HA H 1 4.372 0.020 A 36 THR HB H 1 4.416 0.020 A 36 THR HG2% H 1 1.286 0.020 A 36 THR CA C 13 62.615 0.3 A 36 THR CB C 13 69.567 0.3 A 36 THR CG2 C 13 21.849 0.3 A 37 SER H H 1 7.987 0.020 A 37 SER HA H 1 4.535 0.020 A 37 SER HBx H 1 3.949 0.020 A 37 SER HBy H 1 4.006 0.020 A 37 SER CA C 13 58.861 0.3 A 37 SER CB C 13 64.134 0.3 A 38 ARG H H 1 7.854 0.020 A 38 ARG HA H 1 4.211 0.020 A 38 ARG HBx H 1 1.733 0.020 A 38 ARG HBy H 1 1.876 0.020 A 38 ARG HD2 H 1 3.076 0.020 A 38 ARG HD3 H 1 3.076 0.020 A 38 ARG HE H 1 7.066 0.020 A 38 ARG HG2 H 1 1.574 0.020 A 38 ARG HG3 H 1 1.574 0.020 A 38 ARG CA C 13 57.264 0.3 A 38 ARG CB C 13 31.332 0.3 A 38 ARG CD C 13 43.672 0.3 A 38 ARG CG C 13 27.397 0.3 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 35 LEU HA A 37 SER H 1.0 . 6.17 2 2 A 4 GLN H A 4 GLN HG2 1.0 . 3.33 3 2 A 4 GLN H A 4 GLN HG3 1.0 . 3.33 4 3 A 4 GLN HA A 4 GLN HG2 1.0 . 3.44 5 3 A 4 GLN HG3 A 4 GLN HA 1.0 . 3.44 6 4 A 5 ASP H A 4 GLN HG2 1.0 . 4.53 7 4 A 4 GLN HG3 A 5 ASP H 1.0 . 4.53 8 5 A 36 THR HG2% A 38 ARG H 1.0 . 5.61 9 6 A 36 THR HG2% A 36 THR H 1.0 . 3.41 10 7 A 36 THR HG2% A 36 THR HA 1.0 . 3.83 11 8 A 36 THR HG2% A 36 THR HB 1.0 . 3.97 12 9 A 37 SER H A 36 THR HG2% 1.0 . 4.22 13 10 A 16 TYR H A 23 MET HG3 1.0 . 6.41 14 11 A 23 MET HG3 A 17 ILE H 1.0 . 5.77 15 12 A 23 MET HG3 A 23 MET H 1.0 . 4.14 16 13 A 23 MET HG3 A 23 MET HA 1.0 . 3.49 17 14 A 3 TYR HA A 7 LEU H 1.0 . 4.21 18 15 A 3 TYR HA A 6 CYS HB3 1.0 . 3.55 19 16 A 3 TYR HA A 6 CYS H 1.0 . 4.01 20 17 A 4 GLN H A 3 TYR HA 1.0 . 4.02 21 18 A 3 TYR HA A 3 TYR H 1.0 . 3.34 22 19 A 30 CYS H A 30 CYS HB3 1.0 . 3.11 23 20 A 30 CYS HB3 A 31 ALA H 1.0 . 3.74 24 21 A 10 CYS HB3 A 11 ASN H 1.0 . 3.75 25 22 A 10 CYS HB3 A 7 LEU HA 1.0 . 3.44 26 23 A 10 CYS HB3 A 10 CYS H 1.0 . 3.01 27 24 A 10 CYS HB3 A 10 CYS HA 1.0 . 3.30 28 25 A 1 ASP HA A 1 ASP HBx 1.0 . 3.63 29 26 A 1 ASP HBx A 2 ARG H 1.0 . 3.75 30 27 A 11 ASN H A 11 ASN HD21 1.0 . 5.26 31 28 A 16 TYR H A 23 MET HE% 1.0 . 6.41 32 29 A 23 MET HG3 A 23 MET HE% 1.0 . 4.22 33 30 A 17 ILE H A 23 MET HE% 1.0 . 5.77 34 31 A 23 MET H A 23 MET HE% 1.0 . 4.14 35 32 A 23 MET HE% A 19 ASP H 1.0 . 4.48 36 33 A 23 MET HE% A 15 THR H 1.0 . 5.45 37 34 A 15 THR H A 13 ARG HBx 1.0 . 5.45 38 35 A 15 THR H A 13 ARG HBy 1.0 . 5.45 39 36 A 4 GLN H A 2 ARG HA 1.0 . 4.90 40 37 A 3 TYR H A 2 ARG HA 1.0 . 3.41 41 38 A 2 ARG H A 2 ARG HA 1.0 . 3.41 42 39 A 5 ASP H A 2 ARG HA 1.0 . 3.65 43 40 A 17 ILE HG2% A 20 TYR H 1.0 . 6.50 44 41 A 17 ILE HG2% A 21 ALA H 1.0 . 6.50 45 42 A 17 ILE H A 17 ILE HG2% 1.0 . 3.84 46 43 A 17 ILE HG2% A 22 GLY H 1.0 . 4.42 47 44 A 17 ILE HG2% A 19 ASP HB2 1.0 . 3.98 48 45 A 17 ILE HG2% A 17 ILE HA 1.0 . 3.26 49 46 A 19 ASP H A 17 ILE HG2% 1.0 . 2.97 50 47 A 17 ILE HG2% A 22 GLY HAx 1.0 . 4.21 51 48 A 17 ILE HG2% A 18 PRO HDy 1.0 . 3.91 52 49 A 23 MET HA A 17 ILE HG2% 1.0 . 3.78 53 50 A 17 ILE HG2% A 19 ASP HB3 1.0 . 4.11 54 51 A 17 ILE HG2% A 22 GLY HAy 1.0 . 3.54 55 52 A 13 ARG HBy A 13 ARG H 1.0 . 3.03 56 53 A 13 ARG HBy A 13 ARG HA 1.0 . 3.24 57 54 A 12 SER H A 12 SER HA 1.0 . 3.16 58 55 A 32 PRO HB3 A 32 PRO HD3 1.0 . 4.24 59 56 A 32 PRO HB3 A 33 ALA H 1.0 . 4.87 60 57 A 32 PRO HB3 A 32 PRO HD2 1.0 . 4.00 61 58 A 17 ILE HG2% A 18 PRO HA 1.0 . 4.99 62 59 A 18 PRO HA A 18 PRO HGx 1.0 . 4.28 63 60 A 18 PRO HA A 18 PRO HB2 1.0 . 3.26 64 61 A 19 ASP H A 18 PRO HA 1.0 . 3.82 65 62 A 19 ASP H A 17 ILE HA 1.0 . 4.89 66 63 A 18 PRO HDy A 18 PRO HA 1.0 . 4.51 67 64 A 18 PRO HA A 18 PRO HB3 1.0 . 3.07 68 65 A 18 PRO HA A 18 PRO HGy 1.0 . 4.00 69 66 A 18 PRO HA A 18 PRO HDx 1.0 . 3.88 70 67 A 33 ALA H A 33 ALA HB% 1.0 . 2.84 71 68 A 33 ALA HB% A 35 LEU H 1.0 . 4.67 72 69 A 33 ALA HB% A 33 ALA HA 1.0 . 2.87 73 70 A 33 ALA HB% A 34 CYS H 1.0 . 3.25 74 71 A 38 ARG H A 37 SER HA 1.0 . 3.37 75 72 A 36 THR H A 37 SER HA 1.0 . 5.86 76 73 A 37 SER HA A 37 SER HBy 1.0 . 3.39 77 74 A 37 SER H A 37 SER HA 1.0 . 3.60 78 75 A 37 SER HA A 37 SER HBx 1.0 . 3.33 79 76 A 25 ALA H A 25 ALA HB% 1.0 . 2.68 80 77 A 25 ALA HB% A 26 CYS H 1.0 . 3.19 81 78 A 25 ALA HB% A 25 ALA HA 1.0 . 2.66 82 79 A 16 TYR H A 16 TYR HA 1.0 . 3.64 83 80 A 17 ILE H A 16 TYR HA 1.0 . 4.90 84 81 A 16 TYR HA A 16 TYR HB2 1.0 . 3.56 85 82 A 15 THR H A 16 TYR HA 1.0 . 6.31 86 83 A 16 TYR HA A 16 TYR HB3 1.0 . 3.22 87 84 A 30 CYS H A 31 ALA HA 1.0 . 5.73 88 85 A 31 ALA H A 31 ALA HA 1.0 . 3.50 89 86 A 5 ASP HA A 8 SER H 1.0 . 4.07 90 87 A 6 CYS H A 5 ASP HA 1.0 . 4.04 91 88 A 5 ASP HA A 5 ASP HBy 1.0 . 3.37 92 89 A 4 GLN H A 5 ASP HA 1.0 . 6.16 93 90 A 5 ASP H A 5 ASP HA 1.0 . 3.41 94 91 A 5 ASP HA A 5 ASP HBx 1.0 . 3.21 95 92 A 17 ILE H A 17 ILE HG1y 1.0 . 3.19 96 93 A 17 ILE HA A 17 ILE HG1y 1.0 . 5.06 97 94 A 19 ASP H A 17 ILE HG1y 1.0 . 6.50 98 95 A 17 ILE HG1y A 17 ILE HB 1.0 . 3.38 99 96 A 27 ILE HB A 29 LEU H 1.0 . 5.45 100 97 A 33 ALA H A 34 CYS HB2 1.0 . 5.33 101 98 A 35 LEU H A 34 CYS HB2 1.0 . 4.02 102 99 A 34 CYS H A 34 CYS HB2 1.0 . 2.99 103 100 A 16 TYR H A 14 CYS HA 1.0 . 6.28 104 101 A 17 ILE H A 14 CYS HA 1.0 . 6.28 105 102 A 15 THR H A 14 CYS HA 1.0 . 4.90 106 103 A 14 CYS HA A 14 CYS HBy 1.0 . 4.38 107 104 A 14 CYS HA A 14 CYS H 1.0 . 4.56 108 105 A 14 CYS HA A 14 CYS HBx 1.0 . 4.76 109 106 A 29 LEU H A 28 GLY HA3 1.0 . 3.95 110 107 A 28 GLY HA3 A 28 GLY H 1.0 . 3.07 111 108 A 32 PRO HB3 A 32 PRO HG2 1.0 . 3.38 112 109 A 32 PRO HD3 A 32 PRO HG2 1.0 . 3.39 113 110 A 33 ALA H A 32 PRO HG2 1.0 . 5.08 114 111 A 32 PRO HD2 A 32 PRO HG2 1.0 . 3.23 115 112 A 19 ASP H A 18 PRO HGx 1.0 . 4.48 116 113 A 19 ASP H A 18 PRO HGy 1.0 . 4.90 117 114 A 18 PRO HDy A 18 PRO HGx 1.0 . 3.50 118 115 A 18 PRO HGx A 18 PRO HB3 1.0 . 5.45 119 116 A 18 PRO HGx A 18 PRO HDx 1.0 . 3.20 120 117 A 36 THR H A 35 LEU HBy 1.0 . 3.87 121 118 A 35 LEU H A 35 LEU HBy 1.0 . 2.94 122 119 A 34 CYS H A 35 LEU HBy 1.0 . 4.42 123 120 A 35 LEU HA A 35 LEU HBy 1.0 . 3.55 124 121 A 20 TYR H A 19 ASP HB2 1.0 . 4.44 125 122 A 21 ALA H A 19 ASP HB2 1.0 . 5.01 126 123 A 22 GLY H A 19 ASP HB2 1.0 . 4.39 127 124 A 19 ASP H A 19 ASP HB2 1.0 . 3.64 128 125 A 11 ASN HD21 A 11 ASN HBx 1.0 . 4.90 129 126 A 11 ASN H A 11 ASN HBx 1.0 . 3.54 130 127 A 12 SER H A 11 ASN HBx 1.0 . 3.62 131 128 A 11 ASN HBx A 11 ASN HA 1.0 . 3.19 132 129 A 11 ASN HBx A 11 ASN HD22 1.0 . 4.46 133 130 A 7 LEU H A 7 LEU HBx 1.0 . 3.39 134 131 A 8 SER H A 7 LEU HBx 1.0 . 3.45 135 132 A 7 LEU HA A 7 LEU HBx 1.0 . 3.15 136 133 A 6 CYS H A 7 LEU HBx 1.0 . 6.12 137 134 A 4 GLN HA A 7 LEU HBx 1.0 . 3.73 138 135 A 16 TYR H A 15 THR HB 1.0 . 4.46 139 136 A 15 THR H A 15 THR HB 1.0 . 3.65 140 137 A 33 ALA HA A 34 CYS H 1.0 . 5.45 141 138 A 34 CYS H A 31 ALA HA 1.0 . 5.45 142 139 A 36 THR H A 36 THR HA 1.0 . 3.42 143 140 A 38 ARG H A 36 THR HA 1.0 . 5.14 144 141 A 37 SER H A 36 THR HA 1.0 . 3.47 145 142 A 7 LEU H A 6 CYS HB3 1.0 . 3.31 146 143 A 6 CYS HB3 A 6 CYS H 1.0 . 3.08 147 144 A 6 CYS HB3 A 6 CYS HA 1.0 . 3.86 148 145 A 24 ARG H A 24 ARG HBx 1.0 . 3.00 149 146 A 25 ALA H A 24 ARG HBx 1.0 . 3.53 150 147 A 24 ARG HBx A 24 ARG HA 1.0 . 3.21 151 148 A 24 ARG HBx A 21 ALA HA 1.0 . 3.45 152 149 A 1 ASP HA A 2 ARG H 1.0 . 3.13 153 150 A 23 MET H A 23 MET HBy 1.0 . 5.45 154 151 A 26 CYS HB3 A 27 ILE H 1.0 . 3.32 155 152 A 27 ILE H A 26 CYS HB2 1.0 . 4.37 156 153 A 3 TYR H A 5 ASP HBy 1.0 . 5.45 157 154 A 25 ALA H A 26 CYS HB3 1.0 . 5.34 158 155 A 26 CYS H A 26 CYS HB3 1.0 . 3.06 159 156 A 23 MET HA A 26 CYS HB3 1.0 . 3.46 160 157 A 26 CYS HB3 A 26 CYS HA 1.0 . 3.45 161 158 A 9 GLU H A 9 GLU HGx 1.0 . 3.96 162 159 A 9 GLU HGx A 9 GLU HA 1.0 . 3.59 163 160 A 38 ARG H A 38 ARG HBx 1.0 . 3.50 164 161 A 32 PRO HD3 A 32 PRO HA 1.0 . 4.30 165 162 A 31 ALA H A 32 PRO HD3 1.0 . 3.28 166 163 A 20 TYR H A 20 TYR HA 1.0 . 3.41 167 164 A 21 ALA H A 20 TYR HA 1.0 . 4.11 168 165 A 38 ARG H A 38 ARG HA 1.0 . 3.81 169 166 A 15 THR H A 12 SER HA 1.0 . 4.72 170 167 A 15 THR H A 13 ARG HA 1.0 . 4.72 171 168 A 16 TYR H A 16 TYR HB2 1.0 . 3.75 172 169 A 17 ILE H A 16 TYR HB2 1.0 . 5.45 173 170 A 15 THR H A 16 TYR HB2 1.0 . 5.45 174 171 A 20 TYR H A 21 ALA HB% 1.0 . 5.05 175 172 A 21 ALA H A 21 ALA HB% 1.0 . 2.73 176 173 A 22 GLY H A 21 ALA HB% 1.0 . 3.14 177 174 A 21 ALA HA A 21 ALA HB% 1.0 . 2.56 178 175 A 16 TYR H A 23 MET HG2 1.0 . 5.45 179 176 A 17 ILE H A 23 MET HG2 1.0 . 4.72 180 177 A 23 MET H A 23 MET HG2 1.0 . 5.45 181 178 A 3 TYR HA A 3 TYR HB2 1.0 . 3.71 182 179 A 4 GLN H A 3 TYR HB2 1.0 . 3.13 183 180 A 3 TYR H A 3 TYR HB2 1.0 . 2.97 184 181 A 30 CYS HB3 A 30 CYS HB2 1.0 . 2.40 185 182 A 30 CYS H A 30 CYS HB2 1.0 . 3.44 186 183 A 31 ALA H A 30 CYS HB2 1.0 . 3.93 187 184 A 11 ASN H A 10 CYS HB2 1.0 . 3.41 188 185 A 7 LEU HA A 10 CYS HB2 1.0 . 3.39 189 186 A 10 CYS H A 10 CYS HB2 1.0 . 3.22 190 187 A 10 CYS HA A 10 CYS HB2 1.0 . 3.59 191 188 A 4 GLN H A 2 ARG HBy 1.0 . 5.03 192 188 A 4 GLN H A 2 ARG HBx 1.0 . 5.03 193 189 A 3 TYR H A 2 ARG HBy 1.0 . 3.30 194 189 A 3 TYR H A 2 ARG HBx 1.0 . 3.30 195 190 A 2 ARG H A 2 ARG HBy 1.0 . 2.86 196 190 A 2 ARG H A 2 ARG HBx 1.0 . 2.86 197 191 A 5 ASP H A 2 ARG HBy 1.0 . 5.66 198 191 A 5 ASP H A 2 ARG HBx 1.0 . 5.66 199 192 A 16 TYR H A 17 ILE HA 1.0 . 4.90 200 193 A 17 ILE H A 17 ILE HA 1.0 . 3.75 201 194 A 17 ILE H A 17 ILE HG1x 1.0 . 3.61 202 195 A 17 ILE HA A 17 ILE HG1x 1.0 . 3.50 203 196 A 19 ASP H A 17 ILE HG1x 1.0 . 6.50 204 197 A 13 ARG HBx A 13 ARG H 1.0 . 3.38 205 198 A 32 PRO HB3 A 32 PRO HA 1.0 . 2.95 206 199 A 32 PRO HG2 A 32 PRO HA 1.0 . 3.56 207 200 A 33 ALA H A 32 PRO HA 1.0 . 4.03 208 201 A 35 LEU H A 32 PRO HA 1.0 . 4.72 209 202 A 32 PRO HA A 32 PRO HG3 1.0 . 3.44 210 203 A 19 ASP H A 18 PRO HB2 1.0 . 4.21 211 204 A 18 PRO HDy A 18 PRO HB2 1.0 . 3.86 212 205 A 18 PRO HB2 A 18 PRO HDx 1.0 . 3.61 213 206 A 11 ASN H A 11 ASN HA 1.0 . 3.41 214 207 A 11 ASN HA A 11 ASN HD22 1.0 . 5.10 215 208 A 14 CYS H A 11 ASN HA 1.0 . 3.97 216 209 A 11 ASN H A 7 LEU HA 1.0 . 4.55 217 210 A 7 LEU H A 7 LEU HA 1.0 . 3.38 218 211 A 7 LEU HA A 8 SER H 1.0 . 3.58 219 212 A 6 CYS H A 7 LEU HA 1.0 . 5.77 220 213 A 38 ARG H A 37 SER HBy 1.0 . 4.47 221 214 A 37 SER H A 37 SER HBy 1.0 . 3.39 222 215 A 21 ALA H A 22 GLY HAx 1.0 . 5.35 223 216 A 22 GLY H A 22 GLY HAx 1.0 . 2.96 224 217 A 22 GLY HAx A 25 ALA H 1.0 . 6.17 225 218 A 23 MET H A 22 GLY HAx 1.0 . 3.98 226 219 A 22 GLY HAx A 26 CYS H 1.0 . 5.77 227 220 A 24 ARG H A 24 ARG HA 1.0 . 3.10 228 221 A 25 ALA H A 24 ARG HA 1.0 . 4.57 229 222 A 28 GLY H A 24 ARG HA 1.0 . 5.45 230 223 A 26 CYS H A 24 ARG HA 1.0 . 5.14 231 224 A 27 ILE H A 27 ILE HA 1.0 . 3.30 232 225 A 30 CYS H A 27 ILE HA 1.0 . 4.21 233 226 A 30 CYS H A 32 PRO HD2 1.0 . 5.45 234 227 A 30 CYS H A 32 PRO HD3 1.0 . 5.45 235 228 A 28 GLY H A 27 ILE HA 1.0 . 4.15 236 229 A 31 ALA HA A 31 ALA HB% 1.0 . 2.99 237 230 A 30 CYS H A 31 ALA HB% 1.0 . 5.03 238 231 A 35 LEU H A 31 ALA HB% 1.0 . 5.73 239 232 A 31 ALA H A 31 ALA HB% 1.0 . 2.89 240 233 A 11 ASN H A 8 SER HA 1.0 . 3.96 241 234 A 7 LEU H A 8 SER HA 1.0 . 5.45 242 235 A 7 LEU H A 6 CYS HA 1.0 . 5.45 243 236 A 8 SER H A 8 SER HA 1.0 . 3.22 244 237 A 9 GLU H A 8 SER HA 1.0 . 4.21 245 238 A 25 ALA H A 26 CYS HB2 1.0 . 5.17 246 239 A 6 CYS H A 5 ASP HBy 1.0 . 3.37 247 240 A 5 ASP H A 5 ASP HBy 1.0 . 3.07 248 241 A 23 MET HG3 A 17 ILE HB 1.0 . 4.98 249 242 A 17 ILE H A 17 ILE HB 1.0 . 2.90 250 243 A 19 ASP H A 17 ILE HB 1.0 . 4.92 251 244 A 23 MET HA A 17 ILE HB 1.0 . 3.45 252 245 A 35 LEU H A 34 CYS HB3 1.0 . 4.19 253 246 A 34 CYS H A 34 CYS HB3 1.0 . 3.37 254 247 A 14 CYS HBy A 14 CYS H 1.0 . 3.58 255 248 A 9 GLU H A 9 GLU HBx 1.0 . 3.43 256 249 A 9 GLU HA A 9 GLU HBx 1.0 . 3.20 257 250 A 32 PRO HB3 A 32 PRO HB2 1.0 . 2.40 258 251 A 32 PRO HG2 A 32 PRO HB2 1.0 . 5.45 259 252 A 32 PRO HD3 A 32 PRO HB2 1.0 . 3.95 260 253 A 33 ALA H A 32 PRO HB2 1.0 . 4.28 261 254 A 32 PRO HA A 32 PRO HB2 1.0 . 5.45 262 255 A 32 PRO HG3 A 32 PRO HB2 1.0 . 3.10 263 256 A 32 PRO HD2 A 32 PRO HB2 1.0 . 4.14 264 257 A 17 ILE H A 18 PRO HDy 1.0 . 4.85 265 258 A 19 ASP H A 18 PRO HDy 1.0 . 4.87 266 259 A 20 TYR H A 19 ASP HA 1.0 . 2.81 267 260 A 21 ALA H A 19 ASP HA 1.0 . 5.01 268 261 A 19 ASP HB2 A 19 ASP HA 1.0 . 3.24 269 262 A 19 ASP H A 19 ASP HA 1.0 . 3.58 270 263 A 19 ASP HB3 A 19 ASP HA 1.0 . 3.15 271 264 A 36 THR H A 36 THR HB 1.0 . 3.88 272 265 A 37 SER H A 36 THR HB 1.0 . 4.36 273 266 A 16 TYR H A 15 THR HG2% 1.0 . 4.26 274 267 A 15 THR HB A 15 THR HG2% 1.0 . 5.45 275 268 A 12 SER H A 15 THR HG2% 1.0 . 5.28 276 269 A 15 THR H A 15 THR HG2% 1.0 . 3.11 277 270 A 14 CYS H A 15 THR HG2% 1.0 . 4.68 278 271 A 15 THR HG2% A 15 THR HA 1.0 . 3.04 279 272 A 23 MET HE% A 15 THR HA 1.0 . 4.21 280 273 A 7 LEU H A 6 CYS HB2 1.0 . 3.75 281 274 A 6 CYS HB3 A 6 CYS HB2 1.0 . 2.47 282 275 A 6 CYS H A 6 CYS HB2 1.0 . 2.97 283 276 A 6 CYS HA A 6 CYS HB2 1.0 . 3.19 284 277 A 17 ILE H A 23 MET HA 1.0 . 5.23 285 278 A 23 MET HA A 27 ILE H 1.0 . 4.21 286 279 A 23 MET H A 23 MET HA 1.0 . 3.04 287 280 A 23 MET HA A 26 CYS H 1.0 . 4.04 288 281 A 30 CYS HB3 A 30 CYS HA 1.0 . 3.37 289 282 A 33 ALA HB% A 30 CYS HA 1.0 . 3.35 290 283 A 30 CYS H A 30 CYS HA 1.0 . 3.57 291 284 A 29 LEU H A 30 CYS HA 1.0 . 5.33 292 285 A 33 ALA H A 30 CYS HA 1.0 . 4.55 293 286 A 30 CYS HB2 A 30 CYS HA 1.0 . 3.37 294 287 A 31 ALA H A 30 CYS HA 1.0 . 4.58 295 288 A 34 CYS H A 30 CYS HA 1.0 . 4.87 296 289 A 21 ALA H A 20 TYR HB3 1.0 . 3.90 297 290 A 1 ASP HA A 1 ASP HBy 1.0 . 3.46 298 291 A 2 ARG H A 1 ASP HBy 1.0 . 2.73 299 292 A 11 ASN HD21 A 11 ASN HD22 1.0 . 2.40 300 293 A 11 ASN H A 11 ASN HD22 1.0 . 5.42 301 294 A 30 CYS H A 29 LEU HA 1.0 . 4.00 302 295 A 29 LEU H A 29 LEU HA 1.0 . 3.45 303 296 A 31 ALA H A 29 LEU HA 1.0 . 4.94 304 297 A 29 LEU HA A 29 LEU HB2 1.0 . 3.27 305 298 A 17 ILE H A 17 ILE HD1% 1.0 . 3.85 306 299 A 17 ILE HA A 17 ILE HD1% 1.0 . 3.92 307 300 A 19 ASP H A 17 ILE HD1% 1.0 . 4.67 308 301 A 22 GLY HAx A 17 ILE HD1% 1.0 . 4.63 309 302 A 23 MET HA A 17 ILE HD1% 1.0 . 4.21 310 303 A 13 ARG H A 13 ARG HA 1.0 . 3.26 311 304 A 26 CYS HB3 A 26 CYS HB2 1.0 . 2.50 312 305 A 26 CYS H A 26 CYS HB2 1.0 . 3.09 313 306 A 23 MET HA A 26 CYS HB2 1.0 . 3.91 314 307 A 26 CYS HB2 A 26 CYS HA 1.0 . 3.16 315 308 A 9 GLU H A 9 GLU HGy 1.0 . 3.54 316 309 A 9 GLU HA A 9 GLU HGy 1.0 . 3.80 317 310 A 38 ARG H A 38 ARG HBy 1.0 . 3.87 318 311 A 38 ARG HA A 38 ARG HBy 1.0 . 3.61 319 312 A 19 ASP H A 18 PRO HB3 1.0 . 4.98 320 313 A 18 PRO HDy A 18 PRO HB3 1.0 . 3.73 321 314 A 36 THR H A 33 ALA HA 1.0 . 4.82 322 315 A 33 ALA H A 33 ALA HA 1.0 . 3.43 323 316 A 20 TYR H A 20 TYR HB2 1.0 . 3.22 324 317 A 21 ALA H A 20 TYR HB2 1.0 . 3.32 325 318 A 20 TYR HA A 20 TYR HB2 1.0 . 3.31 326 319 A 4 GLN HA A 7 LEU H 1.0 . 3.85 327 320 A 4 GLN HA A 6 CYS H 1.0 . 5.27 328 321 A 4 GLN H A 4 GLN HA 1.0 . 3.40 329 322 A 4 GLN HA A 5 ASP H 1.0 . 3.98 330 323 A 25 ALA H A 25 ALA HA 1.0 . 3.26 331 324 A 16 TYR H A 16 TYR HB3 1.0 . 3.75 332 325 A 17 ILE H A 16 TYR HB3 1.0 . 6.17 333 326 A 20 TYR H A 21 ALA HA 1.0 . 6.20 334 327 A 21 ALA H A 21 ALA HA 1.0 . 3.30 335 328 A 21 ALA HA A 24 ARG HE 1.0 . 5.54 336 329 A 22 GLY H A 21 ALA HA 1.0 . 3.84 337 330 A 23 MET HG3 A 23 MET HBx 1.0 . 3.32 338 331 A 23 MET H A 23 MET HBx 1.0 . 2.65 339 332 A 23 MET HA A 23 MET HBx 1.0 . 5.45 340 333 A 3 TYR HA A 3 TYR HB3 1.0 . 3.13 341 334 A 4 GLN H A 3 TYR HB3 1.0 . 3.58 342 335 A 3 TYR H A 3 TYR HB3 1.0 . 3.12 343 336 A 11 ASN H A 10 CYS HA 1.0 . 4.43 344 337 A 10 CYS H A 10 CYS HA 1.0 . 3.45 345 338 A 30 CYS H A 29 LEU HB3 1.0 . 3.91 346 339 A 29 LEU H A 29 LEU HB3 1.0 . 2.98 347 340 A 29 LEU HA A 29 LEU HB3 1.0 . 5.45 348 341 A 29 LEU H A 28 GLY HA2 1.0 . 3.95 349 342 A 28 GLY H A 28 GLY HA2 1.0 . 2.91 350 343 A 32 PRO HB3 A 32 PRO HG3 1.0 . 5.45 351 344 A 32 PRO HD3 A 32 PRO HG3 1.0 . 3.32 352 345 A 33 ALA H A 32 PRO HG3 1.0 . 3.85 353 346 A 32 PRO HD2 A 32 PRO HG3 1.0 . 3.48 354 347 A 18 PRO HDy A 18 PRO HGy 1.0 . 3.16 355 348 A 18 PRO HGy A 18 PRO HDx 1.0 . 3.29 356 349 A 35 LEU HA A 38 ARG H 1.0 . 5.54 357 350 A 35 LEU HA A 36 THR H 1.0 . 3.54 358 351 A 35 LEU HA A 35 LEU H 1.0 . 3.26 359 352 A 20 TYR H A 19 ASP HB3 1.0 . 3.95 360 353 A 21 ALA H A 19 ASP HB3 1.0 . 4.75 361 354 A 22 GLY H A 19 ASP HB3 1.0 . 4.25 362 355 A 19 ASP H A 19 ASP HB3 1.0 . 3.72 363 356 A 11 ASN HD21 A 11 ASN HBy 1.0 . 4.67 364 357 A 11 ASN H A 11 ASN HBy 1.0 . 3.02 365 358 A 12 SER H A 11 ASN HBy 1.0 . 3.45 366 359 A 11 ASN HA A 11 ASN HBy 1.0 . 3.22 367 360 A 11 ASN HD22 A 11 ASN HBy 1.0 . 4.23 368 361 A 7 LEU H A 7 LEU HBy 1.0 . 3.12 369 362 A 8 SER H A 7 LEU HBy 1.0 . 3.30 370 363 A 6 CYS H A 7 LEU HBy 1.0 . 5.13 371 364 A 38 ARG H A 37 SER HBx 1.0 . 4.16 372 365 A 37 SER H A 37 SER HBx 1.0 . 3.53 373 366 A 16 TYR H A 15 THR HA 1.0 . 4.28 374 367 A 17 ILE H A 15 THR HA 1.0 . 4.58 375 368 A 15 THR H A 15 THR HA 1.0 . 3.38 376 369 A 9 GLU H A 9 GLU HA 1.0 . 3.25 377 370 A 6 CYS H A 6 CYS HA 1.0 . 3.30 378 371 A 21 ALA H A 22 GLY HAy 1.0 . 5.63 379 372 A 22 GLY H A 22 GLY HAy 1.0 . 3.18 380 373 A 22 GLY HAy A 25 ALA H 1.0 . 6.17 381 374 A 23 MET H A 22 GLY HAy 1.0 . 3.68 382 375 A 22 GLY HAy A 26 CYS H 1.0 . 5.51 383 376 A 24 ARG H A 24 ARG HBy 1.0 . 3.34 384 377 A 25 ALA H A 24 ARG HBy 1.0 . 3.50 385 378 A 24 ARG HA A 24 ARG HBy 1.0 . 3.07 386 379 A 21 ALA HA A 24 ARG HBy 1.0 . 3.67 387 380 A 27 ILE HB A 27 ILE H 1.0 . 2.91 388 381 A 27 ILE HB A 28 GLY H 1.0 . 3.27 389 382 A 27 ILE HB A 27 ILE HA 1.0 . 3.44 390 383 A 27 ILE HB A 24 ARG HA 1.0 . 3.18 391 384 A 6 CYS H A 5 ASP HBx 1.0 . 3.79 392 385 A 5 ASP H A 5 ASP HBx 1.0 . 3.51 393 386 A 30 CYS H A 29 LEU HB2 1.0 . 4.36 394 387 A 29 LEU H A 29 LEU HB2 1.0 . 3.56 395 388 A 34 CYS HB2 A 34 CYS HA 1.0 . 3.49 396 389 A 36 THR H A 34 CYS HA 1.0 . 4.92 397 390 A 35 LEU H A 34 CYS HA 1.0 . 4.22 398 391 A 34 CYS HB3 A 34 CYS HA 1.0 . 3.31 399 392 A 37 SER H A 34 CYS HA 1.0 . 5.01 400 393 A 34 CYS H A 34 CYS HA 1.0 . 3.50 401 394 A 15 THR H A 14 CYS HBx 1.0 . 3.91 402 395 A 14 CYS H A 14 CYS HBx 1.0 . 3.13 403 396 A 27 ILE H A 26 CYS HA 1.0 . 3.93 404 397 A 30 CYS H A 26 CYS HA 1.0 . 5.01 405 398 A 29 LEU H A 26 CYS HA 1.0 . 4.10 406 399 A 26 CYS H A 26 CYS HA 1.0 . 3.29 407 400 A 9 GLU HGx A 9 GLU HBy 1.0 . 3.39 408 401 A 9 GLU H A 9 GLU HBy 1.0 . 3.05 409 402 A 9 GLU HGy A 9 GLU HBy 1.0 . 3.36 410 403 A 9 GLU HA A 9 GLU HBy 1.0 . 3.25 411 404 A 32 PRO HD3 A 33 ALA H 1.0 . 3.85 412 405 A 32 PRO HD3 A 29 LEU H 1.0 . 5.01 413 406 A 33 ALA H A 32 PRO HD2 1.0 . 4.72 414 407 A 32 PRO HD2 A 29 LEU H 1.0 . 5.45 415 408 A 29 LEU H A 27 ILE HA 1.0 . 5.01 416 409 A 34 CYS H A 32 PRO HA 1.0 . 5.14 417 410 A 32 PRO HD2 A 32 PRO HA 1.0 . 4.60 418 411 A 31 ALA H A 32 PRO HD2 1.0 . 3.50 419 412 A 17 ILE H A 18 PRO HDx 1.0 . 6.17 420 413 A 19 ASP H A 18 PRO HDx 1.0 . 3.99 421 414 A 18 PRO HDy A 18 PRO HDx 1.0 . 2.51 422 415 A 36 THR H A 35 LEU HBx 1.0 . 3.69 423 416 A 35 LEU H A 35 LEU HBx 1.0 . 3.37 424 417 A 35 LEU HA A 35 LEU HBx 1.0 . 3.44 425 418 A 19 ASP H A 23 MET HBy 1.0 . 5.05 426 419 A 11 ASN H A 7 LEU HBx 1.0 . 6.50 427 420 A 2 ARG HA A 2 ARG HBy 1.0 . 2.82 428 420 A 2 ARG HA A 2 ARG HBx 1.0 . 2.82 429 421 A 11 ASN HBx A 11 ASN HBy 1.0 . 2.40 430 422 A 4 GLN HA A 7 LEU HBy 1.0 . 4.90 431 423 A 7 LEU HA A 7 LEU HBy 1.0 . 3.12 432 424 A 38 ARG HBx A 38 ARG HA 1.0 . 3.94 433 425 A 15 THR HB A 15 THR HA 1.0 . 3.31 434 426 A 9 GLU HGx A 9 GLU HBx 1.0 . 3.44 435 427 A 9 GLU HBx A 9 GLU HGy 1.0 . 2.78 436 428 A 32 PRO HD2 A 31 ALA HB% 1.0 . 3.04 437 429 A 32 PRO HD3 A 31 ALA HB% 1.0 . 3.22 438 430 A 17 ILE HG2% A 18 PRO HDx 1.0 . 3.50 439 431 A 17 ILE HA A 17 ILE HB 1.0 . 3.59 440 432 A 17 ILE HB A 17 ILE HG1x 1.0 . 3.78 441 433 A 13 ARG HBx A 13 ARG HA 1.0 . 3.22 442 434 A 3 TYR H A 2 ARG H 1.0 . 3.60 443 435 A 4 GLN H A 2 ARG H 1.0 . 5.13 444 436 A 5 ASP H A 2 ARG H 1.0 . 5.58 445 437 A 4 GLN H A 3 TYR H 1.0 . 5.45 446 438 A 4 GLN H A 5 ASP H 1.0 . 3.50 447 439 A 5 ASP H A 6 CYS H 1.0 . 5.45 448 440 A 7 LEU H A 6 CYS H 1.0 . 3.40 449 441 A 8 SER H A 9 GLU H 1.0 . 5.45 450 442 A 10 CYS H A 9 GLU H 1.0 . 5.45 451 443 A 11 ASN H A 9 GLU H 1.0 . 4.79 452 444 A 11 ASN H A 10 CYS H 1.0 . 3.30 453 445 A 11 ASN H A 12 SER H 1.0 . 3.43 454 446 A 11 ASN H A 13 ARG H 1.0 . 5.21 455 447 A 13 ARG H A 12 SER H 1.0 . 5.45 456 448 A 15 THR H A 14 CYS H 1.0 . 3.38 457 449 A 16 TYR H A 14 CYS H 1.0 . 5.26 458 450 A 16 TYR H A 15 THR H 1.0 . 3.33 459 451 A 19 ASP H A 20 TYR H 1.0 . 5.05 460 452 A 19 ASP H A 22 GLY H 1.0 . 6.50 461 453 A 20 TYR H A 22 GLY H 1.0 . 5.42 462 454 A 20 TYR H A 21 ALA H 1.0 . 3.58 463 455 A 21 ALA H A 22 GLY H 1.0 . 3.37 464 456 A 23 MET H A 22 GLY H 1.0 . 5.45 465 457 A 25 ALA H A 24 ARG H 1.0 . 3.50 466 458 A 25 ALA H A 26 CYS H 1.0 . 3.39 467 459 A 26 CYS H A 27 ILE H 1.0 . 3.41 468 460 A 28 GLY H A 27 ILE H 1.0 . 3.50 469 461 A 29 LEU H A 28 GLY H 1.0 . 3.41 470 462 A 30 CYS H A 29 LEU H 1.0 . 3.14 471 463 A 31 ALA H A 29 LEU H 1.0 . 5.39 472 464 A 30 CYS H A 31 ALA H 1.0 . 3.55 473 465 A 31 ALA H A 33 ALA H 1.0 . 5.37 474 466 A 33 ALA H A 34 CYS H 1.0 . 3.19 475 467 A 33 ALA H A 35 LEU H 1.0 . 5.43 476 468 A 35 LEU H A 34 CYS H 1.0 . 3.36 477 469 A 36 THR H A 34 CYS H 1.0 . 4.93 478 470 A 36 THR H A 35 LEU H 1.0 . 3.62 479 471 A 37 SER H A 36 THR H 1.0 . 3.47 480 472 A 37 SER H A 38 ARG H 1.0 . 3.63 481 473 A 27 ILE H A 27 ILE HG2% 1.0 . 3.58 482 474 A 27 ILE HA A 27 ILE HG2% 1.0 . 3.02 483 475 A 11 ASN H A 27 ILE HG2% 1.0 . 6.32 484 476 A 15 THR H A 27 ILE HG2% 1.0 . 5.68 485 477 A 14 CYS H A 27 ILE HG2% 1.0 . 4.96 486 478 A 14 CYS HBy A 27 ILE HG2% 1.0 . 4.21 487 479 A 14 CYS HBx A 27 ILE HG2% 1.0 . 4.72 488 480 A 28 GLY H A 27 ILE HG2% 1.0 . 3.71 489 481 A 2 ARG H A 3 TYR HD% 1.0 . 5.00 490 482 A 2 ARG H A 3 TYR HE% 1.0 . 5.00 491 483 A 4 GLN HA A 2 ARG H 1.0 . 5.00 492 484 A 6 CYS H A 2 ARG H 1.0 . 5.00 493 485 A 6 CYS HB3 A 2 ARG H 1.0 . 5.00 494 486 A 7 LEU HA A 2 ARG H 1.0 . 5.00 495 487 A 2 ARG H A 7 LEU HBx 1.0 . 5.00 496 488 A 2 ARG H A 7 LEU HBy 1.0 . 5.00 497 489 A 2 ARG H A 7 LEU HG 1.0 . 5.00 498 490 A 2 ARG H A 7 LEU HDx% 1.0 . 5.00 499 491 A 2 ARG H A 7 LEU HDy% 1.0 . 5.00 500 492 A 2 ARG H A 8 SER HB2 1.0 . 5.00 501 492 A 2 ARG H A 8 SER HB3 1.0 . 5.00 502 493 A 2 ARG H A 9 GLU HGx 1.0 . 5.00 503 494 A 2 ARG H A 11 ASN HA 1.0 . 5.00 504 495 A 2 ARG H A 11 ASN HD22 1.0 . 5.00 505 496 A 2 ARG H A 12 SER HB2 1.0 . 5.00 506 496 A 2 ARG H A 12 SER HB3 1.0 . 5.00 507 497 A 2 ARG H A 13 ARG HE 1.0 . 5.00 508 498 A 2 ARG H A 15 THR HA 1.0 . 5.00 509 499 A 2 ARG H A 15 THR HG2% 1.0 . 5.00 510 500 A 2 ARG H A 16 TYR HD% 1.0 . 5.00 511 501 A 2 ARG H A 17 ILE HG2% 1.0 . 5.00 512 502 A 2 ARG H A 17 ILE HG1x 1.0 . 5.00 513 503 A 2 ARG H A 17 ILE HG1y 1.0 . 5.00 514 504 A 2 ARG H A 17 ILE HD1% 1.0 . 5.00 515 505 A 2 ARG H A 18 PRO HDx 1.0 . 5.00 516 506 A 2 ARG H A 22 GLY HAx 1.0 . 5.00 517 507 A 2 ARG H A 22 GLY HAy 1.0 . 5.00 518 508 A 2 ARG H A 24 ARG HA 1.0 . 5.00 519 509 A 2 ARG H A 24 ARG HBx 1.0 . 5.00 520 510 A 2 ARG H A 24 ARG HGx 1.0 . 5.00 521 511 A 2 ARG H A 26 CYS HB3 1.0 . 5.00 522 512 A 2 ARG H A 27 ILE HA 1.0 . 5.00 523 513 A 2 ARG H A 27 ILE HG2% 1.0 . 5.00 524 514 A 2 ARG H A 27 ILE HG1x 1.0 . 5.00 525 515 A 2 ARG H A 27 ILE HD1% 1.0 . 5.00 526 516 A 2 ARG H A 28 GLY HA2 1.0 . 5.00 527 517 A 2 ARG H A 29 LEU H 1.0 . 5.00 528 518 A 2 ARG H A 29 LEU HB2 1.0 . 5.00 529 519 A 2 ARG H A 29 LEU HDx% 1.0 . 5.00 530 520 A 2 ARG H A 29 LEU HDy% 1.0 . 5.00 531 521 A 2 ARG H A 30 CYS HA 1.0 . 5.00 532 522 A 2 ARG H A 31 ALA HB% 1.0 . 5.00 533 523 A 2 ARG H A 32 PRO HB3 1.0 . 5.00 534 524 A 2 ARG H A 32 PRO HD2 1.0 . 5.00 535 525 A 2 ARG H A 32 PRO HD3 1.0 . 5.00 536 526 A 2 ARG H A 35 LEU HDx% 1.0 . 5.00 537 527 A 2 ARG H A 35 LEU HDy% 1.0 . 5.00 538 528 A 36 THR H A 2 ARG H 1.0 . 5.00 539 529 A 36 THR HG2% A 2 ARG H 1.0 . 5.00 540 530 A 2 ARG H A 37 SER HBy 1.0 . 5.00 541 531 A 2 ARG H A 38 ARG HE 1.0 . 5.00 542 532 A 2 ARG HBx A 7 LEU HDx% 1.0 . 5.00 543 533 A 7 LEU HDx% A 2 ARG HBy 1.0 . 5.00 544 534 A 7 LEU HDx% A 2 ARG HGy 1.0 . 5.00 545 535 A 9 GLU HGx A 2 ARG HDx 1.0 . 5.00 546 536 A 32 PRO HB3 A 2 ARG HDx 1.0 . 5.00 547 537 A 9 GLU HBy A 2 ARG HDy 1.0 . 5.00 548 538 A 13 ARG HBy A 2 ARG HDy 1.0 . 5.00 549 539 A 14 CYS HA A 2 ARG HDy 1.0 . 5.00 550 540 A 18 PRO HB3 A 2 ARG HDy 1.0 . 5.00 551 541 A 18 PRO HGy A 2 ARG HDy 1.0 . 5.00 552 542 A 19 ASP HA A 2 ARG HDy 1.0 . 5.00 553 543 A 23 MET HBy A 2 ARG HDy 1.0 . 5.00 554 544 A 23 MET HG2 A 2 ARG HDy 1.0 . 5.00 555 545 A 24 ARG HBx A 2 ARG HDy 1.0 . 5.00 556 546 A 29 LEU HB2 A 2 ARG HDy 1.0 . 5.00 557 547 A 32 PRO HB3 A 2 ARG HDy 1.0 . 5.00 558 548 A 32 PRO HG2 A 2 ARG HDy 1.0 . 5.00 559 549 A 32 PRO HG3 A 2 ARG HDy 1.0 . 5.00 560 550 A 33 ALA HB% A 2 ARG HDy 1.0 . 5.00 561 551 A 34 CYS HA A 2 ARG HDy 1.0 . 5.00 562 552 A 2 ARG HDy A 38 ARG HG2 1.0 . 5.00 563 552 A 2 ARG HDy A 38 ARG HG3 1.0 . 5.00 564 553 A 1 ASP HBx A 2 ARG HE 1.0 . 5.00 565 554 A 3 TYR HB2 A 2 ARG HE 1.0 . 5.00 566 555 A 4 GLN HA A 2 ARG HE 1.0 . 5.00 567 556 A 2 ARG HE A 4 GLN HG2 1.0 . 5.00 568 556 A 4 GLN HG3 A 2 ARG HE 1.0 . 5.00 569 557 A 5 ASP HBx A 2 ARG HE 1.0 . 5.00 570 558 A 5 ASP HBy A 2 ARG HE 1.0 . 5.00 571 559 A 6 CYS HB2 A 2 ARG HE 1.0 . 5.00 572 560 A 6 CYS HB3 A 2 ARG HE 1.0 . 5.00 573 561 A 7 LEU HA A 2 ARG HE 1.0 . 5.00 574 562 A 7 LEU HBy A 2 ARG HE 1.0 . 5.00 575 563 A 7 LEU HG A 2 ARG HE 1.0 . 5.00 576 564 A 7 LEU HDx% A 2 ARG HE 1.0 . 5.00 577 565 A 7 LEU HDy% A 2 ARG HE 1.0 . 5.00 578 566 A 2 ARG HE A 8 SER HB2 1.0 . 5.00 579 566 A 8 SER HB3 A 2 ARG HE 1.0 . 5.00 580 567 A 9 GLU HA A 2 ARG HE 1.0 . 5.00 581 568 A 9 GLU HBy A 2 ARG HE 1.0 . 5.00 582 569 A 9 GLU HGx A 2 ARG HE 1.0 . 5.00 583 570 A 9 GLU HGy A 2 ARG HE 1.0 . 5.00 584 571 A 10 CYS HA A 2 ARG HE 1.0 . 5.00 585 572 A 10 CYS HB2 A 2 ARG HE 1.0 . 5.00 586 573 A 11 ASN HA A 2 ARG HE 1.0 . 5.00 587 574 A 11 ASN HBy A 2 ARG HE 1.0 . 5.00 588 575 A 2 ARG HE A 12 SER HB2 1.0 . 5.00 589 575 A 12 SER HB3 A 2 ARG HE 1.0 . 5.00 590 576 A 13 ARG HBy A 2 ARG HE 1.0 . 5.00 591 577 A 14 CYS HA A 2 ARG HE 1.0 . 5.00 592 578 A 14 CYS HBx A 2 ARG HE 1.0 . 5.00 593 579 A 15 THR HA A 2 ARG HE 1.0 . 5.00 594 580 A 15 THR HB A 2 ARG HE 1.0 . 5.00 595 581 A 15 THR HG2% A 2 ARG HE 1.0 . 5.00 596 582 A 17 ILE HG2% A 2 ARG HE 1.0 . 5.00 597 583 A 17 ILE HG1x A 2 ARG HE 1.0 . 5.00 598 584 A 18 PRO HGy A 2 ARG HE 1.0 . 5.00 599 585 A 18 PRO HDx A 2 ARG HE 1.0 . 5.00 600 586 A 18 PRO HDy A 2 ARG HE 1.0 . 5.00 601 587 A 19 ASP HA A 2 ARG HE 1.0 . 5.00 602 588 A 19 ASP HB3 A 2 ARG HE 1.0 . 5.00 603 589 A 21 ALA HB% A 2 ARG HE 1.0 . 5.00 604 590 A 22 GLY HAx A 2 ARG HE 1.0 . 5.00 605 591 A 22 GLY HAy A 2 ARG HE 1.0 . 5.00 606 592 A 23 MET HBy A 2 ARG HE 1.0 . 5.00 607 593 A 23 MET HG2 A 2 ARG HE 1.0 . 5.00 608 594 A 23 MET HG3 A 2 ARG HE 1.0 . 5.00 609 595 A 24 ARG HA A 2 ARG HE 1.0 . 5.00 610 596 A 24 ARG HBx A 2 ARG HE 1.0 . 5.00 611 597 A 24 ARG HGx A 2 ARG HE 1.0 . 5.00 612 598 A 2 ARG HE A 24 ARG HGy 1.0 . 5.00 613 599 A 2 ARG HE A 24 ARG HD2 1.0 . 5.00 614 599 A 2 ARG HE A 24 ARG HD3 1.0 . 5.00 615 600 A 25 ALA HA A 2 ARG HE 1.0 . 5.00 616 601 A 25 ALA HB% A 2 ARG HE 1.0 . 5.00 617 602 A 26 CYS HA A 2 ARG HE 1.0 . 5.00 618 603 A 26 CYS HB2 A 2 ARG HE 1.0 . 5.00 619 604 A 26 CYS HB3 A 2 ARG HE 1.0 . 5.00 620 605 A 27 ILE HA A 2 ARG HE 1.0 . 5.00 621 606 A 27 ILE HG1x A 2 ARG HE 1.0 . 5.00 622 607 A 27 ILE HD1% A 2 ARG HE 1.0 . 5.00 623 608 A 28 GLY HA2 A 2 ARG HE 1.0 . 5.00 624 609 A 29 LEU HA A 2 ARG HE 1.0 . 5.00 625 610 A 29 LEU HB2 A 2 ARG HE 1.0 . 5.00 626 611 A 30 CYS HB2 A 2 ARG HE 1.0 . 5.00 627 612 A 31 ALA HA A 2 ARG HE 1.0 . 5.00 628 613 A 31 ALA HB% A 2 ARG HE 1.0 . 5.00 629 614 A 32 PRO HA A 2 ARG HE 1.0 . 5.00 630 615 A 32 PRO HB3 A 2 ARG HE 1.0 . 5.00 631 616 A 32 PRO HG2 A 2 ARG HE 1.0 . 5.00 632 617 A 32 PRO HG3 A 2 ARG HE 1.0 . 5.00 633 618 A 32 PRO HD2 A 2 ARG HE 1.0 . 5.00 634 619 A 32 PRO HD3 A 2 ARG HE 1.0 . 5.00 635 620 A 33 ALA HA A 2 ARG HE 1.0 . 5.00 636 621 A 34 CYS HA A 2 ARG HE 1.0 . 5.00 637 622 A 34 CYS HB3 A 2 ARG HE 1.0 . 5.00 638 623 A 35 LEU HDx% A 2 ARG HE 1.0 . 5.00 639 624 A 36 THR HA A 2 ARG HE 1.0 . 5.00 640 625 A 36 THR HG2% A 2 ARG HE 1.0 . 5.00 641 626 A 37 SER HBy A 2 ARG HE 1.0 . 5.00 642 627 A 3 TYR H A 14 CYS HA 1.0 . 5.00 643 628 A 3 TYR H A 18 PRO HA 1.0 . 5.00 644 629 A 3 TYR H A 19 ASP H 1.0 . 5.00 645 630 A 3 TYR H A 30 CYS HA 1.0 . 5.00 646 631 A 3 TYR H A 32 PRO HB3 1.0 . 5.00 647 632 A 3 TYR H A 37 SER HA 1.0 . 5.00 648 633 A 3 TYR HB2 A 17 ILE HG1x 1.0 . 5.00 649 634 A 32 PRO HB3 A 3 TYR HB2 1.0 . 5.00 650 635 A 7 LEU HBx A 3 TYR HB3 1.0 . 5.00 651 636 A 3 TYR HB3 A 7 LEU HBy 1.0 . 5.00 652 637 A 3 TYR HB3 A 9 GLU HBy 1.0 . 5.00 653 638 A 9 GLU HGx A 3 TYR HB3 1.0 . 5.00 654 639 A 14 CYS HA A 3 TYR HB3 1.0 . 5.00 655 640 A 17 ILE HG1y A 3 TYR HB3 1.0 . 5.00 656 641 A 18 PRO HB3 A 3 TYR HB3 1.0 . 5.00 657 642 A 23 MET HBy A 3 TYR HB3 1.0 . 5.00 658 643 A 23 MET HG2 A 3 TYR HB3 1.0 . 5.00 659 644 A 23 MET HG3 A 3 TYR HB3 1.0 . 5.00 660 645 A 3 TYR HB3 A 24 ARG HGx 1.0 . 5.00 661 646 A 29 LEU HB2 A 3 TYR HB3 1.0 . 5.00 662 647 A 31 ALA HB% A 3 TYR HB3 1.0 . 5.00 663 648 A 32 PRO HG3 A 3 TYR HB3 1.0 . 5.00 664 649 A 17 ILE HG2% A 3 TYR HD% 1.0 . 5.00 665 650 A 17 ILE HG1x A 3 TYR HD% 1.0 . 5.00 666 651 A 26 CYS HB3 A 3 TYR HD% 1.0 . 5.00 667 652 A 3 TYR HD% A 27 ILE HG1x 1.0 . 5.00 668 653 A 17 ILE HG1x A 3 TYR HE% 1.0 . 5.00 669 654 A 22 GLY HAx A 3 TYR HE% 1.0 . 5.00 670 655 A 26 CYS HB3 A 3 TYR HE% 1.0 . 5.00 671 656 A 3 TYR HE% A 27 ILE HG1x 1.0 . 5.00 672 657 A 28 GLY HA3 A 3 TYR HE% 1.0 . 5.00 673 658 A 37 SER HBx A 3 TYR HE% 1.0 . 5.00 674 659 A 4 GLN H A 2 ARG HE 1.0 . 5.00 675 660 A 4 GLN H A 11 ASN HBx 1.0 . 5.00 676 661 A 4 GLN H A 13 ARG HE 1.0 . 5.00 677 662 A 4 GLN H A 14 CYS HA 1.0 . 5.00 678 663 A 4 GLN H A 15 THR H 1.0 . 5.00 679 664 A 4 GLN H A 17 ILE HG2% 1.0 . 5.00 680 665 A 4 GLN H A 17 ILE HG1x 1.0 . 5.00 681 666 A 4 GLN H A 17 ILE HD1% 1.0 . 5.00 682 667 A 4 GLN H A 18 PRO HA 1.0 . 5.00 683 668 A 4 GLN H A 19 ASP H 1.0 . 5.00 684 669 A 4 GLN H A 19 ASP HA 1.0 . 5.00 685 670 A 4 GLN H A 19 ASP HB2 1.0 . 5.00 686 671 A 4 GLN H A 20 TYR HD% 1.0 . 5.00 687 672 A 4 GLN H A 23 MET HG3 1.0 . 5.00 688 673 A 4 GLN H A 27 ILE HG2% 1.0 . 5.00 689 674 A 4 GLN H A 27 ILE HG1x 1.0 . 5.00 690 675 A 4 GLN H A 29 LEU HB2 1.0 . 5.00 691 676 A 4 GLN H A 29 LEU HDx% 1.0 . 5.00 692 677 A 4 GLN H A 29 LEU HDy% 1.0 . 5.00 693 678 A 4 GLN H A 30 CYS HA 1.0 . 5.00 694 679 A 4 GLN H A 32 PRO HB3 1.0 . 5.00 695 680 A 4 GLN H A 34 CYS HA 1.0 . 5.00 696 681 A 4 GLN H A 35 LEU HDy% 1.0 . 5.00 697 682 A 4 GLN H A 37 SER HA 1.0 . 5.00 698 683 A 1 ASP HA A 4 GLN HG2 1.0 . 5.00 699 683 A 4 GLN HG3 A 1 ASP HA 1.0 . 5.00 700 684 A 3 TYR HA A 4 GLN HG2 1.0 . 5.00 701 684 A 4 GLN HG3 A 3 TYR HA 1.0 . 5.00 702 685 A 5 ASP HA A 4 GLN HG2 1.0 . 5.00 703 685 A 4 GLN HG3 A 5 ASP HA 1.0 . 5.00 704 686 A 7 LEU HBx A 4 GLN HG2 1.0 . 5.00 705 686 A 4 GLN HG3 A 7 LEU HBx 1.0 . 5.00 706 687 A 7 LEU HBy A 4 GLN HG2 1.0 . 5.00 707 687 A 4 GLN HG3 A 7 LEU HBy 1.0 . 5.00 708 688 A 7 LEU HG A 4 GLN HG2 1.0 . 5.00 709 688 A 4 GLN HG3 A 7 LEU HG 1.0 . 5.00 710 689 A 7 LEU HDy% A 4 GLN HG2 1.0 . 5.00 711 689 A 4 GLN HG3 A 7 LEU HDy% 1.0 . 5.00 712 690 A 14 CYS HA A 4 GLN HG2 1.0 . 5.00 713 690 A 4 GLN HG3 A 14 CYS HA 1.0 . 5.00 714 691 A 15 THR HG2% A 4 GLN HG2 1.0 . 5.00 715 691 A 4 GLN HG3 A 15 THR HG2% 1.0 . 5.00 716 692 A 16 TYR HA A 4 GLN HG2 1.0 . 5.00 717 692 A 4 GLN HG3 A 16 TYR HA 1.0 . 5.00 718 693 A 17 ILE HG1y A 4 GLN HG2 1.0 . 5.00 719 693 A 4 GLN HG3 A 17 ILE HG1y 1.0 . 5.00 720 694 A 18 PRO HA A 4 GLN HG2 1.0 . 5.00 721 694 A 4 GLN HG3 A 18 PRO HA 1.0 . 5.00 722 695 A 19 ASP HA A 4 GLN HG2 1.0 . 5.00 723 695 A 4 GLN HG3 A 19 ASP HA 1.0 . 5.00 724 696 A 21 ALA HB% A 4 GLN HG2 1.0 . 5.00 725 696 A 4 GLN HG3 A 21 ALA HB% 1.0 . 5.00 726 697 A 24 ARG HBx A 4 GLN HG2 1.0 . 5.00 727 697 A 4 GLN HG3 A 24 ARG HBx 1.0 . 5.00 728 698 A 24 ARG HGx A 4 GLN HG2 1.0 . 5.00 729 698 A 4 GLN HG3 A 24 ARG HGx 1.0 . 5.00 730 699 A 24 ARG HGy A 4 GLN HG2 1.0 . 5.00 731 699 A 4 GLN HG3 A 24 ARG HGy 1.0 . 5.00 732 700 A 25 ALA HB% A 4 GLN HG2 1.0 . 5.00 733 700 A 4 GLN HG3 A 25 ALA HB% 1.0 . 5.00 734 701 A 27 ILE HD1% A 4 GLN HG2 1.0 . 5.00 735 701 A 4 GLN HG3 A 27 ILE HD1% 1.0 . 5.00 736 702 A 29 LEU HA A 4 GLN HG2 1.0 . 5.00 737 702 A 4 GLN HG3 A 29 LEU HA 1.0 . 5.00 738 703 A 29 LEU HB2 A 4 GLN HG2 1.0 . 5.00 739 703 A 4 GLN HG3 A 29 LEU HB2 1.0 . 5.00 740 704 A 30 CYS HA A 4 GLN HG2 1.0 . 5.00 741 704 A 4 GLN HG3 A 30 CYS HA 1.0 . 5.00 742 705 A 31 ALA HB% A 4 GLN HG2 1.0 . 5.00 743 705 A 4 GLN HG3 A 31 ALA HB% 1.0 . 5.00 744 706 A 32 PRO HA A 4 GLN HG2 1.0 . 5.00 745 706 A 4 GLN HG3 A 32 PRO HA 1.0 . 5.00 746 707 A 33 ALA HB% A 4 GLN HG2 1.0 . 5.00 747 707 A 4 GLN HG3 A 33 ALA HB% 1.0 . 5.00 748 708 A 34 CYS HA A 4 GLN HG2 1.0 . 5.00 749 708 A 4 GLN HG3 A 34 CYS HA 1.0 . 5.00 750 709 A 35 LEU HA A 4 GLN HG2 1.0 . 5.00 751 709 A 35 LEU HA A 4 GLN HG3 1.0 . 5.00 752 710 A 35 LEU HDx% A 4 GLN HG2 1.0 . 5.00 753 710 A 4 GLN HG3 A 35 LEU HDx% 1.0 . 5.00 754 711 A 36 THR HA A 4 GLN HG2 1.0 . 5.00 755 711 A 4 GLN HG3 A 36 THR HA 1.0 . 5.00 756 712 A 36 THR HB A 4 GLN HG2 1.0 . 5.00 757 712 A 4 GLN HG3 A 36 THR HB 1.0 . 5.00 758 713 A 36 THR HG2% A 4 GLN HG2 1.0 . 5.00 759 713 A 4 GLN HG3 A 36 THR HG2% 1.0 . 5.00 760 714 A 37 SER HA A 4 GLN HG2 1.0 . 5.00 761 714 A 4 GLN HG3 A 37 SER HA 1.0 . 5.00 762 715 A 4 GLN HG2 A 38 ARG HG2 1.0 . 5.00 763 715 A 4 GLN HG3 A 38 ARG HG2 1.0 . 5.00 764 715 A 38 ARG HG3 A 4 GLN HG2 1.0 . 5.00 765 715 A 4 GLN HG3 A 38 ARG HG3 1.0 . 5.00 766 716 A 1 ASP HBx A 4 GLN HE21 1.0 . 5.00 767 717 A 2 ARG H A 4 GLN HE21 1.0 . 5.00 768 718 A 2 ARG HA A 4 GLN HE21 1.0 . 5.00 769 719 A 2 ARG HBx A 4 GLN HE21 1.0 . 5.00 770 720 A 4 GLN HE21 A 2 ARG HBy 1.0 . 5.00 771 721 A 4 GLN HE21 A 2 ARG HGx 1.0 . 5.00 772 722 A 2 ARG HDx A 4 GLN HE21 1.0 . 5.00 773 723 A 2 ARG HDy A 4 GLN HE21 1.0 . 5.00 774 724 A 4 GLN H A 4 GLN HE21 1.0 . 5.00 775 725 A 5 ASP H A 4 GLN HE21 1.0 . 5.00 776 726 A 5 ASP HA A 4 GLN HE21 1.0 . 5.00 777 727 A 5 ASP HBx A 4 GLN HE21 1.0 . 5.00 778 728 A 5 ASP HBy A 4 GLN HE21 1.0 . 5.00 779 729 A 6 CYS HA A 4 GLN HE21 1.0 . 5.00 780 730 A 6 CYS HB2 A 4 GLN HE21 1.0 . 5.00 781 731 A 6 CYS HB3 A 4 GLN HE21 1.0 . 5.00 782 732 A 7 LEU H A 4 GLN HE21 1.0 . 5.00 783 733 A 7 LEU HA A 4 GLN HE21 1.0 . 5.00 784 734 A 7 LEU HBx A 4 GLN HE21 1.0 . 5.00 785 735 A 8 SER H A 4 GLN HE21 1.0 . 5.00 786 736 A 8 SER HA A 4 GLN HE21 1.0 . 5.00 787 737 A 9 GLU HA A 4 GLN HE21 1.0 . 5.00 788 738 A 9 GLU HBy A 4 GLN HE21 1.0 . 5.00 789 739 A 10 CYS H A 4 GLN HE21 1.0 . 5.00 790 740 A 10 CYS HA A 4 GLN HE21 1.0 . 5.00 791 741 A 10 CYS HB3 A 4 GLN HE21 1.0 . 5.00 792 742 A 11 ASN HA A 4 GLN HE21 1.0 . 5.00 793 743 A 11 ASN HBx A 4 GLN HE21 1.0 . 5.00 794 744 A 11 ASN HBy A 4 GLN HE21 1.0 . 5.00 795 745 A 12 SER HA A 4 GLN HE21 1.0 . 5.00 796 746 A 13 ARG HA A 4 GLN HE21 1.0 . 5.00 797 747 A 13 ARG HBx A 4 GLN HE21 1.0 . 5.00 798 748 A 13 ARG HBy A 4 GLN HE21 1.0 . 5.00 799 749 A 4 GLN HE21 A 13 ARG HGx 1.0 . 5.00 800 750 A 4 GLN HE21 A 13 ARG HGy 1.0 . 5.00 801 751 A 14 CYS HBx A 4 GLN HE21 1.0 . 5.00 802 752 A 14 CYS HBy A 4 GLN HE21 1.0 . 5.00 803 753 A 15 THR HA A 4 GLN HE21 1.0 . 5.00 804 754 A 15 THR HB A 4 GLN HE21 1.0 . 5.00 805 755 A 16 TYR HA A 4 GLN HE21 1.0 . 5.00 806 756 A 16 TYR HB2 A 4 GLN HE21 1.0 . 5.00 807 757 A 16 TYR HB3 A 4 GLN HE21 1.0 . 5.00 808 758 A 17 ILE HA A 4 GLN HE21 1.0 . 5.00 809 759 A 17 ILE HB A 4 GLN HE21 1.0 . 5.00 810 760 A 17 ILE HG2% A 4 GLN HE21 1.0 . 5.00 811 761 A 17 ILE HG1x A 4 GLN HE21 1.0 . 5.00 812 762 A 17 ILE HG1y A 4 GLN HE21 1.0 . 5.00 813 763 A 18 PRO HA A 4 GLN HE21 1.0 . 5.00 814 764 A 18 PRO HB3 A 4 GLN HE21 1.0 . 5.00 815 765 A 18 PRO HGx A 4 GLN HE21 1.0 . 5.00 816 766 A 18 PRO HGy A 4 GLN HE21 1.0 . 5.00 817 767 A 18 PRO HDx A 4 GLN HE21 1.0 . 5.00 818 768 A 19 ASP HB2 A 4 GLN HE21 1.0 . 5.00 819 769 A 19 ASP HB3 A 4 GLN HE21 1.0 . 5.00 820 770 A 20 TYR HA A 4 GLN HE21 1.0 . 5.00 821 771 A 4 GLN HE21 A 20 TYR HB3 1.0 . 5.00 822 771 A 4 GLN HE21 A 20 TYR HB2 1.0 . 5.00 823 772 A 21 ALA HA A 4 GLN HE21 1.0 . 5.00 824 773 A 21 ALA HB% A 4 GLN HE21 1.0 . 5.00 825 774 A 22 GLY HAx A 4 GLN HE21 1.0 . 5.00 826 775 A 22 GLY HAy A 4 GLN HE21 1.0 . 5.00 827 776 A 23 MET H A 4 GLN HE21 1.0 . 5.00 828 777 A 23 MET HA A 4 GLN HE21 1.0 . 5.00 829 778 A 23 MET HBy A 4 GLN HE21 1.0 . 5.00 830 779 A 23 MET HG2 A 4 GLN HE21 1.0 . 5.00 831 780 A 23 MET HG3 A 4 GLN HE21 1.0 . 5.00 832 781 A 23 MET HE% A 4 GLN HE21 1.0 . 5.00 833 782 A 24 ARG H A 4 GLN HE21 1.0 . 5.00 834 783 A 24 ARG HA A 4 GLN HE21 1.0 . 5.00 835 784 A 24 ARG HBx A 4 GLN HE21 1.0 . 5.00 836 785 A 24 ARG HBy A 4 GLN HE21 1.0 . 5.00 837 786 A 24 ARG HGx A 4 GLN HE21 1.0 . 5.00 838 787 A 24 ARG HGy A 4 GLN HE21 1.0 . 5.00 839 788 A 4 GLN HE21 A 24 ARG HD2 1.0 . 5.00 840 788 A 24 ARG HD3 A 4 GLN HE21 1.0 . 5.00 841 789 A 25 ALA HA A 4 GLN HE21 1.0 . 5.00 842 790 A 25 ALA HB% A 4 GLN HE21 1.0 . 5.00 843 791 A 26 CYS HA A 4 GLN HE21 1.0 . 5.00 844 792 A 26 CYS HB2 A 4 GLN HE21 1.0 . 5.00 845 793 A 27 ILE HA A 4 GLN HE21 1.0 . 5.00 846 794 A 27 ILE HB A 4 GLN HE21 1.0 . 5.00 847 795 A 27 ILE HG1x A 4 GLN HE21 1.0 . 5.00 848 796 A 4 GLN HE21 A 27 ILE HG1y 1.0 . 5.00 849 797 A 27 ILE HD1% A 4 GLN HE21 1.0 . 5.00 850 798 A 28 GLY HA2 A 4 GLN HE21 1.0 . 5.00 851 799 A 28 GLY HA3 A 4 GLN HE21 1.0 . 5.00 852 800 A 29 LEU HA A 4 GLN HE21 1.0 . 5.00 853 801 A 29 LEU HB2 A 4 GLN HE21 1.0 . 5.00 854 802 A 29 LEU HB3 A 4 GLN HE21 1.0 . 5.00 855 803 A 4 GLN HE21 A 29 LEU HG 1.0 . 5.00 856 804 A 29 LEU HDx% A 4 GLN HE21 1.0 . 5.00 857 805 A 30 CYS HA A 4 GLN HE21 1.0 . 5.00 858 806 A 30 CYS HB2 A 4 GLN HE21 1.0 . 5.00 859 807 A 31 ALA HA A 4 GLN HE21 1.0 . 5.00 860 808 A 32 PRO HA A 4 GLN HE21 1.0 . 5.00 861 809 A 32 PRO HB2 A 4 GLN HE21 1.0 . 5.00 862 810 A 32 PRO HB3 A 4 GLN HE21 1.0 . 5.00 863 811 A 32 PRO HG2 A 4 GLN HE21 1.0 . 5.00 864 812 A 32 PRO HG3 A 4 GLN HE21 1.0 . 5.00 865 813 A 32 PRO HD2 A 4 GLN HE21 1.0 . 5.00 866 814 A 33 ALA HA A 4 GLN HE21 1.0 . 5.00 867 815 A 33 ALA HB% A 4 GLN HE21 1.0 . 5.00 868 816 A 34 CYS HA A 4 GLN HE21 1.0 . 5.00 869 817 A 34 CYS HB2 A 4 GLN HE21 1.0 . 5.00 870 818 A 34 CYS HB3 A 4 GLN HE21 1.0 . 5.00 871 819 A 35 LEU H A 4 GLN HE21 1.0 . 5.00 872 820 A 35 LEU HBx A 4 GLN HE21 1.0 . 5.00 873 821 A 35 LEU HBy A 4 GLN HE21 1.0 . 5.00 874 822 A 4 GLN HE21 A 35 LEU HG 1.0 . 5.00 875 823 A 35 LEU HDx% A 4 GLN HE21 1.0 . 5.00 876 824 A 36 THR HA A 4 GLN HE21 1.0 . 5.00 877 825 A 36 THR HB A 4 GLN HE21 1.0 . 5.00 878 826 A 37 SER HA A 4 GLN HE21 1.0 . 5.00 879 827 A 37 SER HBx A 4 GLN HE21 1.0 . 5.00 880 828 A 38 ARG HA A 4 GLN HE21 1.0 . 5.00 881 829 A 38 ARG HBx A 4 GLN HE21 1.0 . 5.00 882 830 A 38 ARG HBy A 4 GLN HE21 1.0 . 5.00 883 831 A 4 GLN HE21 A 38 ARG HG2 1.0 . 5.00 884 831 A 38 ARG HG3 A 4 GLN HE21 1.0 . 5.00 885 832 A 1 ASP HBx A 4 GLN HE22 1.0 . 5.00 886 833 A 1 ASP HBy A 4 GLN HE22 1.0 . 5.00 887 834 A 2 ARG HA A 4 GLN HE22 1.0 . 5.00 888 835 A 2 ARG HBx A 4 GLN HE22 1.0 . 5.00 889 836 A 4 GLN HE22 A 2 ARG HBy 1.0 . 5.00 890 837 A 2 ARG HGx A 4 GLN HE22 1.0 . 5.00 891 838 A 2 ARG HGy A 4 GLN HE22 1.0 . 5.00 892 839 A 2 ARG HDx A 4 GLN HE22 1.0 . 5.00 893 840 A 2 ARG HDy A 4 GLN HE22 1.0 . 5.00 894 841 A 3 TYR HB2 A 4 GLN HE22 1.0 . 5.00 895 842 A 5 ASP HBx A 4 GLN HE22 1.0 . 5.00 896 843 A 5 ASP HBy A 4 GLN HE22 1.0 . 5.00 897 844 A 6 CYS HA A 4 GLN HE22 1.0 . 5.00 898 845 A 6 CYS HB2 A 4 GLN HE22 1.0 . 5.00 899 846 A 6 CYS HB3 A 4 GLN HE22 1.0 . 5.00 900 847 A 7 LEU HBx A 4 GLN HE22 1.0 . 5.00 901 848 A 9 GLU HBy A 4 GLN HE22 1.0 . 5.00 902 849 A 10 CYS HB2 A 4 GLN HE22 1.0 . 5.00 903 850 A 10 CYS HB3 A 4 GLN HE22 1.0 . 5.00 904 851 A 11 ASN HBx A 4 GLN HE22 1.0 . 5.00 905 852 A 11 ASN HBy A 4 GLN HE22 1.0 . 5.00 906 853 A 13 ARG HA A 4 GLN HE22 1.0 . 5.00 907 854 A 13 ARG HBx A 4 GLN HE22 1.0 . 5.00 908 855 A 13 ARG HBy A 4 GLN HE22 1.0 . 5.00 909 856 A 13 ARG HGx A 4 GLN HE22 1.0 . 5.00 910 857 A 13 ARG HGy A 4 GLN HE22 1.0 . 5.00 911 858 A 4 GLN HE22 A 13 ARG HD2 1.0 . 5.00 912 858 A 4 GLN HE22 A 13 ARG HD3 1.0 . 5.00 913 859 A 14 CYS HBx A 4 GLN HE22 1.0 . 5.00 914 860 A 14 CYS HBy A 4 GLN HE22 1.0 . 5.00 915 861 A 16 TYR HB2 A 4 GLN HE22 1.0 . 5.00 916 862 A 16 TYR HB3 A 4 GLN HE22 1.0 . 5.00 917 863 A 17 ILE HA A 4 GLN HE22 1.0 . 5.00 918 864 A 17 ILE HB A 4 GLN HE22 1.0 . 5.00 919 865 A 17 ILE HG1x A 4 GLN HE22 1.0 . 5.00 920 866 A 17 ILE HG1y A 4 GLN HE22 1.0 . 5.00 921 867 A 18 PRO HB3 A 4 GLN HE22 1.0 . 5.00 922 868 A 18 PRO HGx A 4 GLN HE22 1.0 . 5.00 923 869 A 18 PRO HGy A 4 GLN HE22 1.0 . 5.00 924 870 A 18 PRO HDx A 4 GLN HE22 1.0 . 5.00 925 871 A 19 ASP HB2 A 4 GLN HE22 1.0 . 5.00 926 872 A 19 ASP HB3 A 4 GLN HE22 1.0 . 5.00 927 873 A 4 GLN HE22 A 20 TYR HB3 1.0 . 5.00 928 873 A 20 TYR HB2 A 4 GLN HE22 1.0 . 5.00 929 874 A 21 ALA HA A 4 GLN HE22 1.0 . 5.00 930 875 A 21 ALA HB% A 4 GLN HE22 1.0 . 5.00 931 876 A 22 GLY HAx A 4 GLN HE22 1.0 . 5.00 932 877 A 22 GLY HAy A 4 GLN HE22 1.0 . 5.00 933 878 A 23 MET HA A 4 GLN HE22 1.0 . 5.00 934 879 A 23 MET HBy A 4 GLN HE22 1.0 . 5.00 935 880 A 23 MET HG2 A 4 GLN HE22 1.0 . 5.00 936 881 A 23 MET HG3 A 4 GLN HE22 1.0 . 5.00 937 882 A 23 MET HE% A 4 GLN HE22 1.0 . 5.00 938 883 A 24 ARG HA A 4 GLN HE22 1.0 . 5.00 939 884 A 24 ARG HBx A 4 GLN HE22 1.0 . 5.00 940 885 A 24 ARG HBy A 4 GLN HE22 1.0 . 5.00 941 886 A 24 ARG HGx A 4 GLN HE22 1.0 . 5.00 942 887 A 24 ARG HGy A 4 GLN HE22 1.0 . 5.00 943 888 A 4 GLN HE22 A 24 ARG HD2 1.0 . 5.00 944 888 A 24 ARG HD3 A 4 GLN HE22 1.0 . 5.00 945 889 A 25 ALA HB% A 4 GLN HE22 1.0 . 5.00 946 890 A 26 CYS HB2 A 4 GLN HE22 1.0 . 5.00 947 891 A 26 CYS HB3 A 4 GLN HE22 1.0 . 5.00 948 892 A 27 ILE HB A 4 GLN HE22 1.0 . 5.00 949 893 A 27 ILE HG1x A 4 GLN HE22 1.0 . 5.00 950 894 A 27 ILE HG1y A 4 GLN HE22 1.0 . 5.00 951 895 A 27 ILE HD1% A 4 GLN HE22 1.0 . 5.00 952 896 A 28 GLY HA2 A 4 GLN HE22 1.0 . 5.00 953 897 A 28 GLY HA3 A 4 GLN HE22 1.0 . 5.00 954 898 A 29 LEU HA A 4 GLN HE22 1.0 . 5.00 955 899 A 29 LEU HB2 A 4 GLN HE22 1.0 . 5.00 956 900 A 29 LEU HB3 A 4 GLN HE22 1.0 . 5.00 957 901 A 29 LEU HG A 4 GLN HE22 1.0 . 5.00 958 902 A 30 CYS HA A 4 GLN HE22 1.0 . 5.00 959 903 A 30 CYS HB2 A 4 GLN HE22 1.0 . 5.00 960 904 A 30 CYS HB3 A 4 GLN HE22 1.0 . 5.00 961 905 A 32 PRO HA A 4 GLN HE22 1.0 . 5.00 962 906 A 32 PRO HB2 A 4 GLN HE22 1.0 . 5.00 963 907 A 32 PRO HB3 A 4 GLN HE22 1.0 . 5.00 964 908 A 32 PRO HG2 A 4 GLN HE22 1.0 . 5.00 965 909 A 32 PRO HG3 A 4 GLN HE22 1.0 . 5.00 966 910 A 33 ALA HB% A 4 GLN HE22 1.0 . 5.00 967 911 A 34 CYS HB2 A 4 GLN HE22 1.0 . 5.00 968 912 A 34 CYS HB3 A 4 GLN HE22 1.0 . 5.00 969 913 A 35 LEU HBx A 4 GLN HE22 1.0 . 5.00 970 914 A 35 LEU HBy A 4 GLN HE22 1.0 . 5.00 971 915 A 35 LEU HG A 4 GLN HE22 1.0 . 5.00 972 916 A 35 LEU HDx% A 4 GLN HE22 1.0 . 5.00 973 917 A 36 THR HA A 4 GLN HE22 1.0 . 5.00 974 918 A 37 SER HBx A 4 GLN HE22 1.0 . 5.00 975 919 A 37 SER HBy A 4 GLN HE22 1.0 . 5.00 976 920 A 38 ARG HBx A 4 GLN HE22 1.0 . 5.00 977 921 A 38 ARG HBy A 4 GLN HE22 1.0 . 5.00 978 922 A 4 GLN HE22 A 38 ARG HG2 1.0 . 5.00 979 922 A 38 ARG HG3 A 4 GLN HE22 1.0 . 5.00 980 923 A 4 GLN HE22 A 38 ARG HD2 1.0 . 5.00 981 923 A 4 GLN HE22 A 38 ARG HD3 1.0 . 5.00 982 924 A 5 ASP H A 2 ARG HE 1.0 . 5.00 983 925 A 5 ASP H A 11 ASN HD22 1.0 . 5.00 984 926 A 5 ASP H A 16 TYR HD% 1.0 . 5.00 985 927 A 5 ASP H A 16 TYR HE% 1.0 . 5.00 986 928 A 5 ASP H A 17 ILE HG1x 1.0 . 5.00 987 929 A 5 ASP H A 19 ASP H 1.0 . 5.00 988 930 A 5 ASP H A 20 TYR HD% 1.0 . 5.00 989 931 A 5 ASP H A 20 TYR HE% 1.0 . 5.00 990 932 A 5 ASP H A 26 CYS HB3 1.0 . 5.00 991 933 A 5 ASP H A 27 ILE HG1x 1.0 . 5.00 992 934 A 5 ASP H A 32 PRO HB3 1.0 . 5.00 993 935 A 6 CYS H A 4 GLN HE21 1.0 . 5.00 994 936 A 6 CYS H A 11 ASN HD22 1.0 . 5.00 995 937 A 6 CYS H A 13 ARG HBx 1.0 . 5.00 996 938 A 6 CYS H A 13 ARG HBy 1.0 . 5.00 997 939 A 6 CYS H A 13 ARG HE 1.0 . 5.00 998 940 A 6 CYS H A 14 CYS HA 1.0 . 5.00 999 941 A 16 TYR H A 6 CYS H 1.0 . 5.00 1000 942 A 6 CYS H A 16 TYR HD% 1.0 . 5.00 1001 943 A 6 CYS H A 16 TYR HE% 1.0 . 5.00 1002 944 A 17 ILE H A 6 CYS H 1.0 . 5.00 1003 945 A 6 CYS H A 17 ILE HG2% 1.0 . 5.00 1004 946 A 6 CYS H A 17 ILE HG1x 1.0 . 5.00 1005 947 A 6 CYS H A 18 PRO HGx 1.0 . 5.00 1006 948 A 6 CYS H A 18 PRO HGy 1.0 . 5.00 1007 949 A 6 CYS H A 19 ASP H 1.0 . 5.00 1008 950 A 6 CYS H A 19 ASP HA 1.0 . 5.00 1009 951 A 6 CYS H A 20 TYR HE% 1.0 . 5.00 1010 952 A 6 CYS H A 23 MET HE% 1.0 . 5.00 1011 953 A 6 CYS H A 24 ARG HBx 1.0 . 5.00 1012 954 A 6 CYS H A 24 ARG HE 1.0 . 5.00 1013 955 A 6 CYS H A 27 ILE HG1x 1.0 . 5.00 1014 956 A 6 CYS H A 29 LEU H 1.0 . 5.00 1015 957 A 6 CYS H A 29 LEU HB2 1.0 . 5.00 1016 958 A 6 CYS H A 30 CYS HA 1.0 . 5.00 1017 959 A 6 CYS H A 32 PRO HB3 1.0 . 5.00 1018 960 A 6 CYS H A 32 PRO HG2 1.0 . 5.00 1019 961 A 6 CYS H A 33 ALA H 1.0 . 5.00 1020 962 A 6 CYS HB3 A 2 ARG HBx 1.0 . 5.00 1021 963 A 6 CYS HB3 A 2 ARG HBy 1.0 . 5.00 1022 964 A 6 CYS HB3 A 2 ARG HGx 1.0 . 5.00 1023 965 A 6 CYS HB3 A 2 ARG HGy 1.0 . 5.00 1024 966 A 6 CYS HB3 A 4 GLN HG2 1.0 . 5.00 1025 966 A 4 GLN HG3 A 6 CYS HB3 1.0 . 5.00 1026 967 A 6 CYS HB3 A 5 ASP HA 1.0 . 5.00 1027 968 A 6 CYS HB3 A 5 ASP HBx 1.0 . 5.00 1028 969 A 6 CYS HB3 A 11 ASN HBx 1.0 . 5.00 1029 970 A 6 CYS HB3 A 13 ARG HBx 1.0 . 5.00 1030 971 A 6 CYS HB3 A 13 ARG HGx 1.0 . 5.00 1031 972 A 6 CYS HB3 A 13 ARG HGy 1.0 . 5.00 1032 973 A 6 CYS HB3 A 16 TYR HA 1.0 . 5.00 1033 974 A 6 CYS HB3 A 18 PRO HB3 1.0 . 5.00 1034 975 A 6 CYS HB3 A 18 PRO HGx 1.0 . 5.00 1035 976 A 6 CYS HB3 A 19 ASP HB2 1.0 . 5.00 1036 977 A 6 CYS HB3 A 19 ASP HB3 1.0 . 5.00 1037 978 A 6 CYS HB3 A 23 MET HE% 1.0 . 5.00 1038 979 A 6 CYS HB3 A 24 ARG HBy 1.0 . 5.00 1039 980 A 6 CYS HB3 A 27 ILE HG1y 1.0 . 5.00 1040 981 A 6 CYS HB3 A 27 ILE HD1% 1.0 . 5.00 1041 982 A 6 CYS HB3 A 29 LEU HA 1.0 . 5.00 1042 983 A 6 CYS HB3 A 29 LEU HB2 1.0 . 5.00 1043 984 A 6 CYS HB3 A 29 LEU HB3 1.0 . 5.00 1044 985 A 6 CYS HB3 A 32 PRO HA 1.0 . 5.00 1045 986 A 6 CYS HB3 A 32 PRO HB2 1.0 . 5.00 1046 987 A 6 CYS HB3 A 32 PRO HB3 1.0 . 5.00 1047 988 A 6 CYS HB3 A 35 LEU HBx 1.0 . 5.00 1048 989 A 6 CYS HB3 A 35 LEU HBy 1.0 . 5.00 1049 990 A 6 CYS HB3 A 35 LEU HDx% 1.0 . 5.00 1050 991 A 36 THR HA A 6 CYS HB3 1.0 . 5.00 1051 992 A 36 THR HB A 6 CYS HB3 1.0 . 5.00 1052 993 A 6 CYS HB3 A 37 SER HA 1.0 . 5.00 1053 994 A 6 CYS HB3 A 38 ARG HBx 1.0 . 5.00 1054 995 A 6 CYS HB3 A 38 ARG HBy 1.0 . 5.00 1055 996 A 7 LEU H A 4 GLN HE22 1.0 . 5.00 1056 997 A 7 LEU H A 11 ASN HD22 1.0 . 5.00 1057 998 A 7 LEU H A 13 ARG HE 1.0 . 5.00 1058 999 A 7 LEU H A 15 THR H 1.0 . 5.00 1059 1000 A 16 TYR H A 7 LEU H 1.0 . 5.00 1060 1001 A 7 LEU H A 16 TYR HD% 1.0 . 5.00 1061 1002 A 17 ILE H A 7 LEU H 1.0 . 5.00 1062 1003 A 7 LEU H A 17 ILE HG1x 1.0 . 5.00 1063 1004 A 7 LEU H A 18 PRO HA 1.0 . 5.00 1064 1005 A 7 LEU H A 19 ASP H 1.0 . 5.00 1065 1006 A 7 LEU H A 27 ILE HG1x 1.0 . 5.00 1066 1007 A 7 LEU H A 29 LEU H 1.0 . 5.00 1067 1008 A 7 LEU H A 30 CYS HA 1.0 . 5.00 1068 1009 A 7 LEU H A 33 ALA H 1.0 . 5.00 1069 1010 A 7 LEU H A 37 SER HA 1.0 . 5.00 1070 1011 A 7 LEU HA A 9 GLU HGx 1.0 . 5.00 1071 1012 A 7 LEU HBx A 2 ARG HDy 1.0 . 5.00 1072 1013 A 5 ASP HA A 7 LEU HBx 1.0 . 5.00 1073 1014 A 16 TYR HA A 7 LEU HBx 1.0 . 5.00 1074 1015 A 18 PRO HA A 7 LEU HBx 1.0 . 5.00 1075 1016 A 7 LEU HBx A 19 ASP HA 1.0 . 5.00 1076 1017 A 7 LEU HBx A 29 LEU HA 1.0 . 5.00 1077 1018 A 7 LEU HBx A 30 CYS HA 1.0 . 5.00 1078 1019 A 7 LEU HBx A 32 PRO HA 1.0 . 5.00 1079 1020 A 7 LEU HBx A 34 CYS HA 1.0 . 5.00 1080 1021 A 36 THR HA A 7 LEU HBx 1.0 . 5.00 1081 1022 A 36 THR HB A 7 LEU HBx 1.0 . 5.00 1082 1023 A 37 SER HA A 7 LEU HBx 1.0 . 5.00 1083 1024 A 8 SER H A 14 CYS HA 1.0 . 5.00 1084 1025 A 8 SER H A 29 LEU H 1.0 . 5.00 1085 1026 A 8 SER H A 30 CYS HA 1.0 . 5.00 1086 1027 A 33 ALA H A 8 SER H 1.0 . 5.00 1087 1028 A 37 SER HA A 8 SER H 1.0 . 5.00 1088 1029 A 2 ARG HBx A 8 SER HB3 1.0 . 5.00 1089 1029 A 2 ARG HBx A 8 SER HB2 1.0 . 5.00 1090 1030 A 2 ARG HGy A 8 SER HB2 1.0 . 5.00 1091 1030 A 8 SER HB3 A 2 ARG HGy 1.0 . 5.00 1092 1031 A 7 LEU HDx% A 8 SER HB2 1.0 . 5.00 1093 1031 A 7 LEU HDx% A 8 SER HB3 1.0 . 5.00 1094 1032 A 17 ILE HB A 8 SER HB2 1.0 . 5.00 1095 1032 A 17 ILE HB A 8 SER HB3 1.0 . 5.00 1096 1033 A 29 LEU HB3 A 8 SER HB2 1.0 . 5.00 1097 1033 A 29 LEU HB3 A 8 SER HB3 1.0 . 5.00 1098 1034 A 32 PRO HB2 A 8 SER HB2 1.0 . 5.00 1099 1034 A 32 PRO HB2 A 8 SER HB3 1.0 . 5.00 1100 1035 A 32 PRO HB3 A 8 SER HB2 1.0 . 5.00 1101 1035 A 32 PRO HB3 A 8 SER HB3 1.0 . 5.00 1102 1036 A 35 LEU HBy A 8 SER HB2 1.0 . 5.00 1103 1036 A 35 LEU HBy A 8 SER HB3 1.0 . 5.00 1104 1037 A 9 GLU H A 2 ARG HE 1.0 . 5.00 1105 1038 A 9 GLU H A 4 GLN HE21 1.0 . 5.00 1106 1039 A 9 GLU H A 13 ARG HE 1.0 . 5.00 1107 1040 A 9 GLU H A 16 TYR HE% 1.0 . 5.00 1108 1041 A 9 GLU H A 20 TYR HE% 1.0 . 5.00 1109 1042 A 9 GLU H A 24 ARG HE 1.0 . 5.00 1110 1043 A 9 GLU H A 27 ILE HD1% 1.0 . 5.00 1111 1044 A 9 GLU H A 35 LEU HDx% 1.0 . 5.00 1112 1045 A 1 ASP HA A 9 GLU HGx 1.0 . 5.00 1113 1046 A 3 TYR HA A 9 GLU HGx 1.0 . 5.00 1114 1047 A 5 ASP HA A 9 GLU HGx 1.0 . 5.00 1115 1048 A 6 CYS HB3 A 9 GLU HGx 1.0 . 5.00 1116 1049 A 7 LEU HBx A 9 GLU HGx 1.0 . 5.00 1117 1050 A 9 GLU HGx A 7 LEU HG 1.0 . 5.00 1118 1051 A 9 GLU HGx A 7 LEU HDx% 1.0 . 5.00 1119 1052 A 14 CYS HA A 9 GLU HGx 1.0 . 5.00 1120 1053 A 9 GLU HGx A 15 THR HG2% 1.0 . 5.00 1121 1054 A 16 TYR HA A 9 GLU HGx 1.0 . 5.00 1122 1055 A 9 GLU HGx A 17 ILE HG1x 1.0 . 5.00 1123 1056 A 18 PRO HA A 9 GLU HGx 1.0 . 5.00 1124 1057 A 9 GLU HGx A 19 ASP HA 1.0 . 5.00 1125 1058 A 24 ARG HBx A 9 GLU HGx 1.0 . 5.00 1126 1059 A 9 GLU HGx A 24 ARG HGx 1.0 . 5.00 1127 1060 A 26 CYS HB3 A 9 GLU HGx 1.0 . 5.00 1128 1061 A 9 GLU HGx A 27 ILE HG1x 1.0 . 5.00 1129 1062 A 9 GLU HGx A 29 LEU HA 1.0 . 5.00 1130 1063 A 9 GLU HGx A 30 CYS HA 1.0 . 5.00 1131 1064 A 9 GLU HGx A 32 PRO HA 1.0 . 5.00 1132 1065 A 9 GLU HGx A 34 CYS HA 1.0 . 5.00 1133 1066 A 35 LEU HA A 9 GLU HGx 1.0 . 5.00 1134 1067 A 36 THR HA A 9 GLU HGx 1.0 . 5.00 1135 1068 A 36 THR HB A 9 GLU HGx 1.0 . 5.00 1136 1069 A 36 THR HG2% A 9 GLU HGx 1.0 . 5.00 1137 1070 A 37 SER HA A 9 GLU HGx 1.0 . 5.00 1138 1071 A 1 ASP HA A 9 GLU HGy 1.0 . 5.00 1139 1072 A 3 TYR HA A 9 GLU HGy 1.0 . 5.00 1140 1073 A 5 ASP HA A 9 GLU HGy 1.0 . 5.00 1141 1074 A 6 CYS HB3 A 9 GLU HGy 1.0 . 5.00 1142 1075 A 7 LEU HBx A 9 GLU HGy 1.0 . 5.00 1143 1076 A 9 GLU HGy A 7 LEU HBy 1.0 . 5.00 1144 1077 A 9 GLU HGy A 7 LEU HG 1.0 . 5.00 1145 1078 A 14 CYS HA A 9 GLU HGy 1.0 . 5.00 1146 1079 A 15 THR HG2% A 9 GLU HGy 1.0 . 5.00 1147 1080 A 16 TYR HA A 9 GLU HGy 1.0 . 5.00 1148 1081 A 17 ILE HG1y A 9 GLU HGy 1.0 . 5.00 1149 1082 A 18 PRO HA A 9 GLU HGy 1.0 . 5.00 1150 1083 A 19 ASP HA A 9 GLU HGy 1.0 . 5.00 1151 1084 A 24 ARG HBx A 9 GLU HGy 1.0 . 5.00 1152 1085 A 9 GLU HGy A 24 ARG HGx 1.0 . 5.00 1153 1086 A 9 GLU HGy A 27 ILE HD1% 1.0 . 5.00 1154 1087 A 29 LEU HA A 9 GLU HGy 1.0 . 5.00 1155 1088 A 29 LEU HB2 A 9 GLU HGy 1.0 . 5.00 1156 1089 A 30 CYS HA A 9 GLU HGy 1.0 . 5.00 1157 1090 A 31 ALA HB% A 9 GLU HGy 1.0 . 5.00 1158 1091 A 32 PRO HA A 9 GLU HGy 1.0 . 5.00 1159 1092 A 9 GLU HGy A 34 CYS HA 1.0 . 5.00 1160 1093 A 35 LEU HA A 9 GLU HGy 1.0 . 5.00 1161 1094 A 9 GLU HGy A 35 LEU HDx% 1.0 . 5.00 1162 1095 A 36 THR HA A 9 GLU HGy 1.0 . 5.00 1163 1096 A 36 THR HB A 9 GLU HGy 1.0 . 5.00 1164 1097 A 36 THR HG2% A 9 GLU HGy 1.0 . 5.00 1165 1098 A 37 SER HA A 9 GLU HGy 1.0 . 5.00 1166 1099 A 10 CYS H A 14 CYS HA 1.0 . 5.00 1167 1100 A 10 CYS H A 19 ASP HA 1.0 . 5.00 1168 1101 A 10 CYS H A 29 LEU H 1.0 . 5.00 1169 1102 A 10 CYS H A 30 CYS HA 1.0 . 5.00 1170 1103 A 10 CYS H A 33 ALA H 1.0 . 5.00 1171 1104 A 10 CYS H A 34 CYS HA 1.0 . 5.00 1172 1105 A 10 CYS H A 37 SER HA 1.0 . 5.00 1173 1106 A 32 PRO HB3 A 10 CYS HB2 1.0 . 5.00 1174 1107 A 11 ASN H A 1 ASP HA 1.0 . 5.00 1175 1108 A 11 ASN H A 2 ARG HBx 1.0 . 5.00 1176 1109 A 11 ASN H A 2 ARG HBy 1.0 . 5.00 1177 1110 A 11 ASN H A 2 ARG HGy 1.0 . 5.00 1178 1111 A 11 ASN H A 3 TYR HD% 1.0 . 5.00 1179 1112 A 4 GLN HA A 11 ASN H 1.0 . 5.00 1180 1113 A 11 ASN H A 4 GLN HG2 1.0 . 5.00 1181 1113 A 4 GLN HG3 A 11 ASN H 1.0 . 5.00 1182 1114 A 11 ASN H A 4 GLN HE21 1.0 . 5.00 1183 1115 A 11 ASN H A 4 GLN HE22 1.0 . 5.00 1184 1116 A 11 ASN H A 5 ASP HA 1.0 . 5.00 1185 1117 A 6 CYS HB3 A 11 ASN H 1.0 . 5.00 1186 1118 A 11 ASN H A 9 GLU HGx 1.0 . 5.00 1187 1119 A 11 ASN H A 13 ARG HBy 1.0 . 5.00 1188 1120 A 11 ASN H A 13 ARG HGy 1.0 . 5.00 1189 1121 A 11 ASN H A 14 CYS HA 1.0 . 5.00 1190 1122 A 16 TYR H A 11 ASN H 1.0 . 5.00 1191 1123 A 11 ASN H A 16 TYR HA 1.0 . 5.00 1192 1124 A 11 ASN H A 16 TYR HE% 1.0 . 5.00 1193 1125 A 17 ILE H A 11 ASN H 1.0 . 5.00 1194 1126 A 11 ASN H A 17 ILE HB 1.0 . 5.00 1195 1127 A 11 ASN H A 18 PRO HA 1.0 . 5.00 1196 1128 A 11 ASN H A 18 PRO HB3 1.0 . 5.00 1197 1129 A 11 ASN H A 18 PRO HGx 1.0 . 5.00 1198 1130 A 11 ASN H A 18 PRO HGy 1.0 . 5.00 1199 1131 A 11 ASN H A 18 PRO HDx 1.0 . 5.00 1200 1132 A 11 ASN H A 19 ASP H 1.0 . 5.00 1201 1133 A 11 ASN H A 20 TYR HE% 1.0 . 5.00 1202 1134 A 11 ASN H A 22 GLY HAx 1.0 . 5.00 1203 1135 A 11 ASN H A 22 GLY HAy 1.0 . 5.00 1204 1136 A 11 ASN H A 24 ARG HA 1.0 . 5.00 1205 1137 A 11 ASN H A 24 ARG HBx 1.0 . 5.00 1206 1138 A 11 ASN H A 26 CYS HB3 1.0 . 5.00 1207 1139 A 11 ASN H A 27 ILE HB 1.0 . 5.00 1208 1140 A 11 ASN H A 28 GLY HA2 1.0 . 5.00 1209 1141 A 11 ASN H A 29 LEU H 1.0 . 5.00 1210 1142 A 11 ASN H A 29 LEU HA 1.0 . 5.00 1211 1143 A 11 ASN H A 29 LEU HB2 1.0 . 5.00 1212 1144 A 11 ASN H A 29 LEU HB3 1.0 . 5.00 1213 1145 A 11 ASN H A 29 LEU HG 1.0 . 5.00 1214 1146 A 11 ASN H A 30 CYS HA 1.0 . 5.00 1215 1147 A 11 ASN H A 32 PRO HA 1.0 . 5.00 1216 1148 A 11 ASN H A 32 PRO HB2 1.0 . 5.00 1217 1149 A 11 ASN H A 32 PRO HG2 1.0 . 5.00 1218 1150 A 11 ASN H A 33 ALA H 1.0 . 5.00 1219 1151 A 11 ASN H A 34 CYS HB3 1.0 . 5.00 1220 1152 A 35 LEU HA A 11 ASN H 1.0 . 5.00 1221 1153 A 11 ASN H A 35 LEU HBy 1.0 . 5.00 1222 1154 A 11 ASN H A 35 LEU HG 1.0 . 5.00 1223 1155 A 36 THR H A 11 ASN H 1.0 . 5.00 1224 1156 A 36 THR HA A 11 ASN H 1.0 . 5.00 1225 1157 A 36 THR HB A 11 ASN H 1.0 . 5.00 1226 1158 A 11 ASN H A 37 SER HA 1.0 . 5.00 1227 1159 A 11 ASN H A 38 ARG HBy 1.0 . 5.00 1228 1160 A 11 ASN H A 38 ARG HE 1.0 . 5.00 1229 1161 A 11 ASN HBx A 2 ARG HGy 1.0 . 5.00 1230 1162 A 11 ASN HBx A 7 LEU HBx 1.0 . 5.00 1231 1163 A 11 ASN HBx A 7 LEU HDx% 1.0 . 5.00 1232 1164 A 11 ASN HBx A 13 ARG HGy 1.0 . 5.00 1233 1165 A 17 ILE HB A 11 ASN HBx 1.0 . 5.00 1234 1166 A 17 ILE HG1y A 11 ASN HBx 1.0 . 5.00 1235 1167 A 27 ILE HB A 11 ASN HBx 1.0 . 5.00 1236 1168 A 11 ASN HBx A 27 ILE HG1x 1.0 . 5.00 1237 1169 A 11 ASN HBx A 29 LEU HG 1.0 . 5.00 1238 1170 A 11 ASN HBx A 35 LEU HG 1.0 . 5.00 1239 1171 A 11 ASN HBx A 38 ARG HBy 1.0 . 5.00 1240 1172 A 2 ARG HBx A 11 ASN HBy 1.0 . 5.00 1241 1173 A 11 ASN HBy A 2 ARG HBy 1.0 . 5.00 1242 1174 A 11 ASN HBy A 2 ARG HGy 1.0 . 5.00 1243 1175 A 7 LEU HBx A 11 ASN HBy 1.0 . 5.00 1244 1176 A 11 ASN HBy A 7 LEU HBy 1.0 . 5.00 1245 1177 A 11 ASN HBy A 7 LEU HG 1.0 . 5.00 1246 1178 A 11 ASN HBy A 9 GLU HBy 1.0 . 5.00 1247 1179 A 9 GLU HGx A 11 ASN HBy 1.0 . 5.00 1248 1180 A 13 ARG HBx A 11 ASN HBy 1.0 . 5.00 1249 1181 A 13 ARG HBy A 11 ASN HBy 1.0 . 5.00 1250 1182 A 14 CYS HA A 11 ASN HBy 1.0 . 5.00 1251 1183 A 15 THR HG2% A 11 ASN HBy 1.0 . 5.00 1252 1184 A 17 ILE HB A 11 ASN HBy 1.0 . 5.00 1253 1185 A 17 ILE HG1y A 11 ASN HBy 1.0 . 5.00 1254 1186 A 18 PRO HB3 A 11 ASN HBy 1.0 . 5.00 1255 1187 A 18 PRO HGx A 11 ASN HBy 1.0 . 5.00 1256 1188 A 18 PRO HGy A 11 ASN HBy 1.0 . 5.00 1257 1189 A 21 ALA HB% A 11 ASN HBy 1.0 . 5.00 1258 1190 A 23 MET HBy A 11 ASN HBy 1.0 . 5.00 1259 1191 A 23 MET HG2 A 11 ASN HBy 1.0 . 5.00 1260 1192 A 23 MET HE% A 11 ASN HBy 1.0 . 5.00 1261 1193 A 11 ASN HBy A 24 ARG HGx 1.0 . 5.00 1262 1194 A 11 ASN HBy A 24 ARG HGy 1.0 . 5.00 1263 1195 A 25 ALA HB% A 11 ASN HBy 1.0 . 5.00 1264 1196 A 29 LEU HB3 A 11 ASN HBy 1.0 . 5.00 1265 1197 A 31 ALA HB% A 11 ASN HBy 1.0 . 5.00 1266 1198 A 32 PRO HB2 A 11 ASN HBy 1.0 . 5.00 1267 1199 A 32 PRO HB3 A 11 ASN HBy 1.0 . 5.00 1268 1200 A 32 PRO HG2 A 11 ASN HBy 1.0 . 5.00 1269 1201 A 32 PRO HG3 A 11 ASN HBy 1.0 . 5.00 1270 1202 A 33 ALA HB% A 11 ASN HBy 1.0 . 5.00 1271 1203 A 35 LEU HBy A 11 ASN HBy 1.0 . 5.00 1272 1204 A 36 THR HG2% A 11 ASN HBy 1.0 . 5.00 1273 1205 A 11 ASN HBy A 38 ARG HG2 1.0 . 5.00 1274 1205 A 11 ASN HBy A 38 ARG HG3 1.0 . 5.00 1275 1206 A 2 ARG H A 11 ASN HD21 1.0 . 5.00 1276 1207 A 11 ASN HD21 A 2 ARG HBx 1.0 . 5.00 1277 1208 A 11 ASN HD21 A 2 ARG HBy 1.0 . 5.00 1278 1209 A 11 ASN HD21 A 2 ARG HGx 1.0 . 5.00 1279 1210 A 11 ASN HD21 A 2 ARG HGy 1.0 . 5.00 1280 1211 A 11 ASN HD21 A 2 ARG HDx 1.0 . 5.00 1281 1212 A 11 ASN HD21 A 2 ARG HDy 1.0 . 5.00 1282 1213 A 3 TYR H A 11 ASN HD21 1.0 . 5.00 1283 1214 A 4 GLN H A 11 ASN HD21 1.0 . 5.00 1284 1215 A 11 ASN HD21 A 4 GLN HB2 1.0 . 5.00 1285 1215 A 11 ASN HD21 A 4 GLN HB3 1.0 . 5.00 1286 1216 A 11 ASN HD21 A 4 GLN HG2 1.0 . 5.00 1287 1216 A 4 GLN HG3 A 11 ASN HD21 1.0 . 5.00 1288 1217 A 5 ASP H A 11 ASN HD21 1.0 . 5.00 1289 1218 A 11 ASN HD21 A 5 ASP HBx 1.0 . 5.00 1290 1219 A 6 CYS H A 11 ASN HD21 1.0 . 5.00 1291 1220 A 6 CYS HB3 A 11 ASN HD21 1.0 . 5.00 1292 1221 A 11 ASN HD21 A 8 SER HB2 1.0 . 5.00 1293 1221 A 11 ASN HD21 A 8 SER HB3 1.0 . 5.00 1294 1222 A 11 ASN HD21 A 9 GLU H 1.0 . 5.00 1295 1223 A 11 ASN HD21 A 9 GLU HBx 1.0 . 5.00 1296 1224 A 11 ASN HD21 A 9 GLU HBy 1.0 . 5.00 1297 1225 A 11 ASN HD21 A 9 GLU HGx 1.0 . 5.00 1298 1226 A 11 ASN HD21 A 9 GLU HGy 1.0 . 5.00 1299 1227 A 10 CYS H A 11 ASN HD21 1.0 . 5.00 1300 1228 A 10 CYS HB3 A 11 ASN HD21 1.0 . 5.00 1301 1229 A 11 ASN HD21 A 12 SER HB2 1.0 . 5.00 1302 1229 A 11 ASN HD21 A 12 SER HB3 1.0 . 5.00 1303 1230 A 11 ASN HD21 A 13 ARG H 1.0 . 5.00 1304 1231 A 11 ASN HD21 A 13 ARG HBx 1.0 . 5.00 1305 1232 A 11 ASN HD21 A 13 ARG HBy 1.0 . 5.00 1306 1233 A 11 ASN HD21 A 13 ARG HGx 1.0 . 5.00 1307 1234 A 11 ASN HD21 A 13 ARG HGy 1.0 . 5.00 1308 1235 A 11 ASN HD21 A 14 CYS HBy 1.0 . 5.00 1309 1236 A 11 ASN HD21 A 16 TYR HB3 1.0 . 5.00 1310 1237 A 11 ASN HD21 A 17 ILE HB 1.0 . 5.00 1311 1238 A 11 ASN HD21 A 17 ILE HG1x 1.0 . 5.00 1312 1239 A 11 ASN HD21 A 17 ILE HG1y 1.0 . 5.00 1313 1240 A 11 ASN HD21 A 18 PRO HB2 1.0 . 5.00 1314 1241 A 11 ASN HD21 A 18 PRO HB3 1.0 . 5.00 1315 1242 A 11 ASN HD21 A 18 PRO HGx 1.0 . 5.00 1316 1243 A 11 ASN HD21 A 18 PRO HGy 1.0 . 5.00 1317 1244 A 11 ASN HD21 A 18 PRO HDx 1.0 . 5.00 1318 1245 A 11 ASN HD21 A 18 PRO HDy 1.0 . 5.00 1319 1246 A 11 ASN HD21 A 19 ASP HA 1.0 . 5.00 1320 1247 A 11 ASN HD21 A 19 ASP HB3 1.0 . 5.00 1321 1248 A 11 ASN HD21 A 21 ALA HB% 1.0 . 5.00 1322 1249 A 11 ASN HD21 A 22 GLY HAx 1.0 . 5.00 1323 1250 A 11 ASN HD21 A 22 GLY HAy 1.0 . 5.00 1324 1251 A 23 MET HA A 11 ASN HD21 1.0 . 5.00 1325 1252 A 11 ASN HD21 A 23 MET HBx 1.0 . 5.00 1326 1253 A 11 ASN HD21 A 23 MET HBy 1.0 . 5.00 1327 1254 A 11 ASN HD21 A 23 MET HG2 1.0 . 5.00 1328 1255 A 11 ASN HD21 A 23 MET HE% 1.0 . 5.00 1329 1256 A 11 ASN HD21 A 24 ARG HA 1.0 . 5.00 1330 1257 A 11 ASN HD21 A 24 ARG HBx 1.0 . 5.00 1331 1258 A 11 ASN HD21 A 24 ARG HBy 1.0 . 5.00 1332 1259 A 11 ASN HD21 A 24 ARG HGy 1.0 . 5.00 1333 1260 A 11 ASN HD21 A 25 ALA H 1.0 . 5.00 1334 1261 A 11 ASN HD21 A 25 ALA HB% 1.0 . 5.00 1335 1262 A 11 ASN HD21 A 26 CYS HB3 1.0 . 5.00 1336 1263 A 11 ASN HD21 A 27 ILE H 1.0 . 5.00 1337 1264 A 11 ASN HD21 A 27 ILE HB 1.0 . 5.00 1338 1265 A 11 ASN HD21 A 27 ILE HG1x 1.0 . 5.00 1339 1266 A 11 ASN HD21 A 27 ILE HG1y 1.0 . 5.00 1340 1267 A 11 ASN HD21 A 29 LEU HB2 1.0 . 5.00 1341 1268 A 11 ASN HD21 A 29 LEU HB3 1.0 . 5.00 1342 1269 A 11 ASN HD21 A 29 LEU HG 1.0 . 5.00 1343 1270 A 11 ASN HD21 A 30 CYS HA 1.0 . 5.00 1344 1271 A 11 ASN HD21 A 32 PRO HB2 1.0 . 5.00 1345 1272 A 11 ASN HD21 A 32 PRO HB3 1.0 . 5.00 1346 1273 A 11 ASN HD21 A 32 PRO HG2 1.0 . 5.00 1347 1274 A 11 ASN HD21 A 32 PRO HG3 1.0 . 5.00 1348 1275 A 11 ASN HD21 A 34 CYS H 1.0 . 5.00 1349 1276 A 11 ASN HD21 A 34 CYS HA 1.0 . 5.00 1350 1277 A 11 ASN HD21 A 35 LEU H 1.0 . 5.00 1351 1278 A 11 ASN HD21 A 35 LEU HBx 1.0 . 5.00 1352 1279 A 11 ASN HD21 A 35 LEU HBy 1.0 . 5.00 1353 1280 A 11 ASN HD21 A 35 LEU HG 1.0 . 5.00 1354 1281 A 37 SER H A 11 ASN HD21 1.0 . 5.00 1355 1282 A 11 ASN HD21 A 37 SER HA 1.0 . 5.00 1356 1283 A 11 ASN HD21 A 37 SER HBy 1.0 . 5.00 1357 1284 A 11 ASN HD21 A 38 ARG HBx 1.0 . 5.00 1358 1285 A 11 ASN HD21 A 38 ARG HBy 1.0 . 5.00 1359 1286 A 11 ASN HD22 A 4 GLN HG2 1.0 . 5.00 1360 1286 A 4 GLN HG3 A 11 ASN HD22 1.0 . 5.00 1361 1287 A 11 ASN HD22 A 9 GLU HGy 1.0 . 5.00 1362 1288 A 11 ASN HD22 A 21 ALA HA 1.0 . 5.00 1363 1289 A 22 GLY HAy A 11 ASN HD22 1.0 . 5.00 1364 1290 A 11 ASN HD22 A 26 CYS HB3 1.0 . 5.00 1365 1291 A 11 ASN HD22 A 28 GLY HA2 1.0 . 5.00 1366 1292 A 28 GLY HA3 A 11 ASN HD22 1.0 . 5.00 1367 1293 A 11 ASN HD22 A 29 LEU HA 1.0 . 5.00 1368 1294 A 11 ASN HD22 A 32 PRO HA 1.0 . 5.00 1369 1295 A 36 THR HA A 11 ASN HD22 1.0 . 5.00 1370 1296 A 37 SER HBx A 11 ASN HD22 1.0 . 5.00 1371 1297 A 2 ARG H A 12 SER H 1.0 . 5.00 1372 1298 A 12 SER H A 2 ARG HDy 1.0 . 5.00 1373 1299 A 12 SER H A 4 GLN HE21 1.0 . 5.00 1374 1300 A 6 CYS HB3 A 12 SER H 1.0 . 5.00 1375 1301 A 12 SER H A 7 LEU HDx% 1.0 . 5.00 1376 1302 A 12 SER H A 7 LEU HDy% 1.0 . 5.00 1377 1303 A 12 SER H A 14 CYS HA 1.0 . 5.00 1378 1304 A 12 SER H A 16 TYR HE% 1.0 . 5.00 1379 1305 A 12 SER H A 18 PRO HA 1.0 . 5.00 1380 1306 A 12 SER H A 19 ASP HA 1.0 . 5.00 1381 1307 A 12 SER H A 20 TYR HE% 1.0 . 5.00 1382 1308 A 12 SER H A 30 CYS HA 1.0 . 5.00 1383 1309 A 12 SER H A 32 PRO HB3 1.0 . 5.00 1384 1310 A 12 SER H A 34 CYS HA 1.0 . 5.00 1385 1311 A 12 SER H A 37 SER HA 1.0 . 5.00 1386 1312 A 2 ARG HBx A 12 SER HB3 1.0 . 5.00 1387 1312 A 2 ARG HBx A 12 SER HB2 1.0 . 5.00 1388 1313 A 7 LEU HDx% A 12 SER HB2 1.0 . 5.00 1389 1313 A 7 LEU HDx% A 12 SER HB3 1.0 . 5.00 1390 1314 A 13 ARG HGx A 12 SER HB2 1.0 . 5.00 1391 1314 A 12 SER HB3 A 13 ARG HGx 1.0 . 5.00 1392 1315 A 24 ARG HBx A 12 SER HB2 1.0 . 5.00 1393 1315 A 24 ARG HBx A 12 SER HB3 1.0 . 5.00 1394 1316 A 27 ILE HB A 12 SER HB2 1.0 . 5.00 1395 1316 A 27 ILE HB A 12 SER HB3 1.0 . 5.00 1396 1317 A 27 ILE HG1y A 12 SER HB2 1.0 . 5.00 1397 1317 A 12 SER HB3 A 27 ILE HG1y 1.0 . 5.00 1398 1318 A 27 ILE HD1% A 12 SER HB2 1.0 . 5.00 1399 1318 A 12 SER HB3 A 27 ILE HD1% 1.0 . 5.00 1400 1319 A 29 LEU HB2 A 12 SER HB2 1.0 . 5.00 1401 1319 A 29 LEU HB2 A 12 SER HB3 1.0 . 5.00 1402 1320 A 29 LEU HB3 A 12 SER HB2 1.0 . 5.00 1403 1320 A 29 LEU HB3 A 12 SER HB3 1.0 . 5.00 1404 1321 A 29 LEU HG A 12 SER HB2 1.0 . 5.00 1405 1321 A 12 SER HB3 A 29 LEU HG 1.0 . 5.00 1406 1322 A 32 PRO HB2 A 12 SER HB2 1.0 . 5.00 1407 1322 A 32 PRO HB2 A 12 SER HB3 1.0 . 5.00 1408 1323 A 32 PRO HB3 A 12 SER HB2 1.0 . 5.00 1409 1323 A 32 PRO HB3 A 12 SER HB3 1.0 . 5.00 1410 1324 A 33 ALA HB% A 12 SER HB2 1.0 . 5.00 1411 1324 A 33 ALA HB% A 12 SER HB3 1.0 . 5.00 1412 1325 A 35 LEU HBy A 12 SER HB2 1.0 . 5.00 1413 1325 A 35 LEU HBy A 12 SER HB3 1.0 . 5.00 1414 1326 A 35 LEU HG A 12 SER HB2 1.0 . 5.00 1415 1326 A 12 SER HB3 A 35 LEU HG 1.0 . 5.00 1416 1327 A 35 LEU HDx% A 12 SER HB2 1.0 . 5.00 1417 1327 A 12 SER HB3 A 35 LEU HDx% 1.0 . 5.00 1418 1328 A 12 SER HB3 A 38 ARG HG2 1.0 . 5.00 1419 1328 A 12 SER HB2 A 38 ARG HG2 1.0 . 5.00 1420 1328 A 38 ARG HG3 A 12 SER HB2 1.0 . 5.00 1421 1328 A 12 SER HB3 A 38 ARG HG3 1.0 . 5.00 1422 1329 A 2 ARG H A 13 ARG H 1.0 . 5.00 1423 1330 A 13 ARG H A 4 GLN HE21 1.0 . 5.00 1424 1331 A 13 ARG H A 5 ASP HBy 1.0 . 5.00 1425 1332 A 6 CYS HB3 A 13 ARG H 1.0 . 5.00 1426 1333 A 13 ARG H A 7 LEU HBx 1.0 . 5.00 1427 1334 A 13 ARG H A 7 LEU HDx% 1.0 . 5.00 1428 1335 A 13 ARG H A 16 TYR HE% 1.0 . 5.00 1429 1336 A 13 ARG H A 17 ILE HG1y 1.0 . 5.00 1430 1337 A 20 TYR H A 13 ARG H 1.0 . 5.00 1431 1338 A 13 ARG H A 20 TYR HE% 1.0 . 5.00 1432 1339 A 13 ARG H A 24 ARG HGx 1.0 . 5.00 1433 1340 A 13 ARG H A 26 CYS HB2 1.0 . 5.00 1434 1341 A 13 ARG H A 26 CYS HB3 1.0 . 5.00 1435 1342 A 13 ARG H A 30 CYS HB2 1.0 . 5.00 1436 1343 A 19 ASP HA A 13 ARG HGx 1.0 . 5.00 1437 1344 A 34 CYS HA A 13 ARG HGx 1.0 . 5.00 1438 1345 A 7 LEU HDx% A 13 ARG HGy 1.0 . 5.00 1439 1346 A 7 LEU HBx A 13 ARG HD2 1.0 . 5.00 1440 1346 A 7 LEU HBx A 13 ARG HD3 1.0 . 5.00 1441 1347 A 32 PRO HB3 A 13 ARG HD2 1.0 . 5.00 1442 1347 A 32 PRO HB3 A 13 ARG HD3 1.0 . 5.00 1443 1348 A 1 ASP HBx A 13 ARG HE 1.0 . 5.00 1444 1349 A 3 TYR HB2 A 13 ARG HE 1.0 . 5.00 1445 1350 A 4 GLN HA A 13 ARG HE 1.0 . 5.00 1446 1351 A 5 ASP HBx A 13 ARG HE 1.0 . 5.00 1447 1352 A 5 ASP HBy A 13 ARG HE 1.0 . 5.00 1448 1353 A 7 LEU HA A 13 ARG HE 1.0 . 5.00 1449 1354 A 9 GLU HGx A 13 ARG HE 1.0 . 5.00 1450 1355 A 10 CYS HB2 A 13 ARG HE 1.0 . 5.00 1451 1356 A 18 PRO HDx A 13 ARG HE 1.0 . 5.00 1452 1357 A 19 ASP HB3 A 13 ARG HE 1.0 . 5.00 1453 1358 A 22 GLY HAx A 13 ARG HE 1.0 . 5.00 1454 1359 A 22 GLY HAy A 13 ARG HE 1.0 . 5.00 1455 1360 A 23 MET HG3 A 13 ARG HE 1.0 . 5.00 1456 1361 A 24 ARG HA A 13 ARG HE 1.0 . 5.00 1457 1362 A 13 ARG HE A 24 ARG HD2 1.0 . 5.00 1458 1362 A 13 ARG HE A 24 ARG HD3 1.0 . 5.00 1459 1363 A 26 CYS HB2 A 13 ARG HE 1.0 . 5.00 1460 1364 A 26 CYS HB3 A 13 ARG HE 1.0 . 5.00 1461 1365 A 27 ILE HA A 13 ARG HE 1.0 . 5.00 1462 1366 A 28 GLY HA2 A 13 ARG HE 1.0 . 5.00 1463 1367 A 28 GLY HA3 A 13 ARG HE 1.0 . 5.00 1464 1368 A 30 CYS HA A 13 ARG HE 1.0 . 5.00 1465 1369 A 30 CYS HB2 A 13 ARG HE 1.0 . 5.00 1466 1370 A 32 PRO HB3 A 13 ARG HE 1.0 . 5.00 1467 1371 A 32 PRO HD2 A 13 ARG HE 1.0 . 5.00 1468 1372 A 32 PRO HD3 A 13 ARG HE 1.0 . 5.00 1469 1373 A 37 SER HA A 13 ARG HE 1.0 . 5.00 1470 1374 A 37 SER HBx A 13 ARG HE 1.0 . 5.00 1471 1375 A 13 ARG HE A 38 ARG HD2 1.0 . 5.00 1472 1375 A 13 ARG HE A 38 ARG HD3 1.0 . 5.00 1473 1376 A 2 ARG H A 14 CYS H 1.0 . 5.00 1474 1377 A 14 CYS H A 2 ARG HE 1.0 . 5.00 1475 1378 A 14 CYS H A 4 GLN HG2 1.0 . 5.00 1476 1378 A 4 GLN HG3 A 14 CYS H 1.0 . 5.00 1477 1379 A 14 CYS H A 4 GLN HE21 1.0 . 5.00 1478 1380 A 5 ASP HBx A 14 CYS H 1.0 . 5.00 1479 1381 A 6 CYS HB3 A 14 CYS H 1.0 . 5.00 1480 1382 A 14 CYS H A 7 LEU HBx 1.0 . 5.00 1481 1383 A 14 CYS H A 7 LEU HBy 1.0 . 5.00 1482 1384 A 14 CYS H A 7 LEU HDx% 1.0 . 5.00 1483 1385 A 14 CYS H A 7 LEU HDy% 1.0 . 5.00 1484 1386 A 14 CYS H A 9 GLU HGx 1.0 . 5.00 1485 1387 A 14 CYS H A 9 GLU HGy 1.0 . 5.00 1486 1388 A 17 ILE HG2% A 14 CYS H 1.0 . 5.00 1487 1389 A 18 PRO HDx A 14 CYS H 1.0 . 5.00 1488 1390 A 19 ASP HB3 A 14 CYS H 1.0 . 5.00 1489 1391 A 22 GLY HAx A 14 CYS H 1.0 . 5.00 1490 1392 A 22 GLY HAy A 14 CYS H 1.0 . 5.00 1491 1393 A 14 CYS H A 24 ARG HA 1.0 . 5.00 1492 1394 A 14 CYS H A 31 ALA HB% 1.0 . 5.00 1493 1395 A 32 PRO HB3 A 14 CYS H 1.0 . 5.00 1494 1396 A 2 ARG H A 15 THR H 1.0 . 5.00 1495 1397 A 15 THR H A 2 ARG HBx 1.0 . 5.00 1496 1398 A 15 THR H A 2 ARG HBy 1.0 . 5.00 1497 1399 A 15 THR H A 3 TYR HB3 1.0 . 5.00 1498 1400 A 4 GLN HA A 15 THR H 1.0 . 5.00 1499 1401 A 15 THR H A 4 GLN HB2 1.0 . 5.00 1500 1401 A 15 THR H A 4 GLN HB3 1.0 . 5.00 1501 1402 A 15 THR H A 5 ASP HBx 1.0 . 5.00 1502 1403 A 15 THR H A 6 CYS HB2 1.0 . 5.00 1503 1404 A 15 THR H A 7 LEU HBy 1.0 . 5.00 1504 1405 A 15 THR H A 7 LEU HDx% 1.0 . 5.00 1505 1406 A 15 THR H A 7 LEU HDy% 1.0 . 5.00 1506 1407 A 15 THR H A 9 GLU HBx 1.0 . 5.00 1507 1408 A 15 THR H A 9 GLU HGx 1.0 . 5.00 1508 1409 A 11 ASN H A 15 THR H 1.0 . 5.00 1509 1410 A 15 THR H A 18 PRO HB2 1.0 . 5.00 1510 1411 A 15 THR H A 18 PRO HB3 1.0 . 5.00 1511 1412 A 15 THR H A 18 PRO HDx 1.0 . 5.00 1512 1413 A 15 THR H A 19 ASP HB3 1.0 . 5.00 1513 1414 A 15 THR H A 21 ALA HB% 1.0 . 5.00 1514 1415 A 15 THR H A 22 GLY HAx 1.0 . 5.00 1515 1416 A 15 THR H A 22 GLY HAy 1.0 . 5.00 1516 1417 A 15 THR H A 23 MET HBx 1.0 . 5.00 1517 1418 A 15 THR H A 24 ARG HA 1.0 . 5.00 1518 1419 A 15 THR H A 24 ARG HBx 1.0 . 5.00 1519 1420 A 15 THR H A 24 ARG HGy 1.0 . 5.00 1520 1421 A 15 THR H A 25 ALA HB% 1.0 . 5.00 1521 1422 A 15 THR H A 27 ILE HA 1.0 . 5.00 1522 1423 A 15 THR H A 27 ILE HB 1.0 . 5.00 1523 1424 A 15 THR H A 28 GLY HA2 1.0 . 5.00 1524 1425 A 15 THR H A 29 LEU HA 1.0 . 5.00 1525 1426 A 15 THR H A 29 LEU HB2 1.0 . 5.00 1526 1427 A 15 THR H A 29 LEU HB3 1.0 . 5.00 1527 1428 A 15 THR H A 29 LEU HG 1.0 . 5.00 1528 1429 A 15 THR H A 30 CYS HA 1.0 . 5.00 1529 1430 A 15 THR H A 31 ALA HB% 1.0 . 5.00 1530 1431 A 15 THR H A 32 PRO HA 1.0 . 5.00 1531 1432 A 15 THR H A 32 PRO HB2 1.0 . 5.00 1532 1433 A 15 THR H A 32 PRO HB3 1.0 . 5.00 1533 1434 A 15 THR H A 32 PRO HD3 1.0 . 5.00 1534 1435 A 15 THR H A 33 ALA HB% 1.0 . 5.00 1535 1436 A 15 THR H A 34 CYS HB3 1.0 . 5.00 1536 1437 A 15 THR H A 35 LEU HBy 1.0 . 5.00 1537 1438 A 15 THR H A 35 LEU HG 1.0 . 5.00 1538 1439 A 36 THR HA A 15 THR H 1.0 . 5.00 1539 1440 A 15 THR H A 37 SER HA 1.0 . 5.00 1540 1441 A 15 THR H A 37 SER HBx 1.0 . 5.00 1541 1442 A 15 THR H A 38 ARG HG2 1.0 . 5.00 1542 1442 A 15 THR H A 38 ARG HG3 1.0 . 5.00 1543 1443 A 16 TYR H A 3 TYR HB3 1.0 . 5.00 1544 1444 A 16 TYR H A 4 GLN HG2 1.0 . 5.00 1545 1444 A 4 GLN HG3 A 16 TYR H 1.0 . 5.00 1546 1445 A 16 TYR H A 6 CYS HB3 1.0 . 5.00 1547 1446 A 16 TYR H A 7 LEU HDy% 1.0 . 5.00 1548 1447 A 16 TYR H A 9 GLU HGx 1.0 . 5.00 1549 1448 A 16 TYR H A 9 GLU HGy 1.0 . 5.00 1550 1449 A 16 TYR H A 22 GLY HAy 1.0 . 5.00 1551 1450 A 16 TYR H A 26 CYS HB3 1.0 . 5.00 1552 1451 A 16 TYR H A 28 GLY HA2 1.0 . 5.00 1553 1452 A 16 TYR H A 31 ALA H 1.0 . 5.00 1554 1453 A 16 TYR H A 32 PRO HB3 1.0 . 5.00 1555 1454 A 16 TYR HB2 A 9 GLU HGx 1.0 . 5.00 1556 1455 A 32 PRO HB3 A 16 TYR HB2 1.0 . 5.00 1557 1456 A 16 TYR HD% A 4 GLN HG2 1.0 . 5.00 1558 1456 A 4 GLN HG3 A 16 TYR HD% 1.0 . 5.00 1559 1457 A 9 GLU HGy A 16 TYR HD% 1.0 . 5.00 1560 1458 A 21 ALA HA A 16 TYR HD% 1.0 . 5.00 1561 1459 A 22 GLY HAy A 16 TYR HD% 1.0 . 5.00 1562 1460 A 26 CYS HB3 A 16 TYR HD% 1.0 . 5.00 1563 1461 A 29 LEU HA A 16 TYR HD% 1.0 . 5.00 1564 1462 A 32 PRO HA A 16 TYR HD% 1.0 . 5.00 1565 1463 A 36 THR HA A 16 TYR HD% 1.0 . 5.00 1566 1464 A 17 ILE H A 3 TYR HB3 1.0 . 5.00 1567 1465 A 17 ILE H A 4 GLN HG2 1.0 . 5.00 1568 1465 A 4 GLN HG3 A 17 ILE H 1.0 . 5.00 1569 1466 A 17 ILE H A 6 CYS HB3 1.0 . 5.00 1570 1467 A 17 ILE H A 7 LEU HDx% 1.0 . 5.00 1571 1468 A 17 ILE H A 7 LEU HDy% 1.0 . 5.00 1572 1469 A 17 ILE H A 9 GLU HGx 1.0 . 5.00 1573 1470 A 17 ILE H A 9 GLU HGy 1.0 . 5.00 1574 1471 A 17 ILE H A 19 ASP HA 1.0 . 5.00 1575 1472 A 17 ILE H A 22 GLY HAy 1.0 . 5.00 1576 1473 A 17 ILE H A 28 GLY HA2 1.0 . 5.00 1577 1474 A 17 ILE H A 31 ALA H 1.0 . 5.00 1578 1475 A 17 ILE H A 34 CYS HA 1.0 . 5.00 1579 1476 A 17 ILE HB A 7 LEU HDx% 1.0 . 5.00 1580 1477 A 1 ASP HA A 17 ILE HG1x 1.0 . 5.00 1581 1478 A 17 ILE HG1x A 2 ARG HDy 1.0 . 5.00 1582 1479 A 3 TYR HA A 17 ILE HG1x 1.0 . 5.00 1583 1480 A 17 ILE HG1x A 3 TYR HB3 1.0 . 5.00 1584 1481 A 17 ILE HG1x A 4 GLN HG2 1.0 . 5.00 1585 1481 A 4 GLN HG3 A 17 ILE HG1x 1.0 . 5.00 1586 1482 A 5 ASP HA A 17 ILE HG1x 1.0 . 5.00 1587 1483 A 6 CYS HB3 A 17 ILE HG1x 1.0 . 5.00 1588 1484 A 17 ILE HG1x A 9 GLU HGy 1.0 . 5.00 1589 1485 A 16 TYR HA A 17 ILE HG1x 1.0 . 5.00 1590 1486 A 17 ILE HG1x A 19 ASP HA 1.0 . 5.00 1591 1487 A 17 ILE HG1x A 29 LEU HA 1.0 . 5.00 1592 1488 A 17 ILE HG1x A 30 CYS HA 1.0 . 5.00 1593 1489 A 32 PRO HA A 17 ILE HG1x 1.0 . 5.00 1594 1490 A 17 ILE HG1x A 34 CYS HA 1.0 . 5.00 1595 1491 A 35 LEU HA A 17 ILE HG1x 1.0 . 5.00 1596 1492 A 36 THR HA A 17 ILE HG1x 1.0 . 5.00 1597 1493 A 36 THR HB A 17 ILE HG1x 1.0 . 5.00 1598 1494 A 17 ILE HG1x A 38 ARG HD2 1.0 . 5.00 1599 1494 A 17 ILE HG1x A 38 ARG HD3 1.0 . 5.00 1600 1495 A 17 ILE HG1y A 2 ARG HDy 1.0 . 5.00 1601 1496 A 17 ILE HG1y A 9 GLU HGx 1.0 . 5.00 1602 1497 A 17 ILE HG1y A 19 ASP HA 1.0 . 5.00 1603 1498 A 17 ILE HG1y A 34 CYS HA 1.0 . 5.00 1604 1499 A 18 PRO HB3 A 7 LEU HG 1.0 . 5.00 1605 1500 A 18 PRO HB3 A 7 LEU HDx% 1.0 . 5.00 1606 1501 A 18 PRO HB3 A 7 LEU HDy% 1.0 . 5.00 1607 1502 A 18 PRO HB3 A 15 THR HG2% 1.0 . 5.00 1608 1503 A 18 PRO HB3 A 29 LEU HDx% 1.0 . 5.00 1609 1504 A 18 PRO HB3 A 35 LEU HDx% 1.0 . 5.00 1610 1505 A 36 THR HG2% A 18 PRO HB3 1.0 . 5.00 1611 1506 A 18 PRO HDx A 9 GLU HGx 1.0 . 5.00 1612 1507 A 18 PRO HDy A 7 LEU HDx% 1.0 . 5.00 1613 1508 A 18 PRO HDy A 24 ARG HBx 1.0 . 5.00 1614 1509 A 18 PRO HDy A 29 LEU HB2 1.0 . 5.00 1615 1510 A 18 PRO HDy A 32 PRO HB3 1.0 . 5.00 1616 1511 A 18 PRO HDy A 33 ALA HB% 1.0 . 5.00 1617 1512 A 18 PRO HDy A 38 ARG HG2 1.0 . 5.00 1618 1512 A 18 PRO HDy A 38 ARG HG3 1.0 . 5.00 1619 1513 A 1 ASP HA A 19 ASP H 1.0 . 5.00 1620 1514 A 19 ASP H A 1 ASP HBy 1.0 . 5.00 1621 1515 A 19 ASP H A 2 ARG HGx 1.0 . 5.00 1622 1516 A 19 ASP H A 2 ARG HDx 1.0 . 5.00 1623 1517 A 19 ASP H A 2 ARG HDy 1.0 . 5.00 1624 1518 A 3 TYR HA A 19 ASP H 1.0 . 5.00 1625 1519 A 19 ASP H A 3 TYR HB2 1.0 . 5.00 1626 1520 A 19 ASP H A 3 TYR HB3 1.0 . 5.00 1627 1521 A 19 ASP H A 4 GLN HG2 1.0 . 5.00 1628 1521 A 4 GLN HG3 A 19 ASP H 1.0 . 5.00 1629 1522 A 19 ASP H A 6 CYS HB2 1.0 . 5.00 1630 1523 A 6 CYS HB3 A 19 ASP H 1.0 . 5.00 1631 1524 A 19 ASP H A 7 LEU HBx 1.0 . 5.00 1632 1525 A 19 ASP H A 7 LEU HBy 1.0 . 5.00 1633 1526 A 19 ASP H A 7 LEU HG 1.0 . 5.00 1634 1527 A 19 ASP H A 7 LEU HDx% 1.0 . 5.00 1635 1528 A 19 ASP H A 7 LEU HDy% 1.0 . 5.00 1636 1529 A 19 ASP H A 9 GLU HGx 1.0 . 5.00 1637 1530 A 19 ASP H A 9 GLU HGy 1.0 . 5.00 1638 1531 A 10 CYS HA A 19 ASP H 1.0 . 5.00 1639 1532 A 19 ASP H A 10 CYS HB2 1.0 . 5.00 1640 1533 A 10 CYS HB3 A 19 ASP H 1.0 . 5.00 1641 1534 A 19 ASP H A 13 ARG HGx 1.0 . 5.00 1642 1535 A 19 ASP H A 13 ARG HGy 1.0 . 5.00 1643 1536 A 19 ASP H A 13 ARG HD2 1.0 . 5.00 1644 1536 A 19 ASP H A 13 ARG HD3 1.0 . 5.00 1645 1537 A 19 ASP H A 14 CYS HBy 1.0 . 5.00 1646 1538 A 19 ASP H A 15 THR HB 1.0 . 5.00 1647 1539 A 19 ASP H A 15 THR HG2% 1.0 . 5.00 1648 1540 A 19 ASP H A 16 TYR HB3 1.0 . 5.00 1649 1541 A 19 ASP H A 24 ARG HBx 1.0 . 5.00 1650 1542 A 19 ASP H A 24 ARG HBy 1.0 . 5.00 1651 1543 A 19 ASP H A 24 ARG HGx 1.0 . 5.00 1652 1544 A 19 ASP H A 26 CYS HB3 1.0 . 5.00 1653 1545 A 19 ASP H A 27 ILE HG1y 1.0 . 5.00 1654 1546 A 19 ASP H A 27 ILE HD1% 1.0 . 5.00 1655 1547 A 19 ASP H A 29 LEU HB2 1.0 . 5.00 1656 1548 A 30 CYS HB3 A 19 ASP H 1.0 . 5.00 1657 1549 A 19 ASP H A 31 ALA HA 1.0 . 5.00 1658 1550 A 19 ASP H A 31 ALA HB% 1.0 . 5.00 1659 1551 A 19 ASP H A 32 PRO HB3 1.0 . 5.00 1660 1552 A 19 ASP H A 33 ALA HA 1.0 . 5.00 1661 1553 A 19 ASP H A 34 CYS HB3 1.0 . 5.00 1662 1554 A 35 LEU HA A 19 ASP H 1.0 . 5.00 1663 1555 A 19 ASP H A 35 LEU HBx 1.0 . 5.00 1664 1556 A 19 ASP H A 35 LEU HDx% 1.0 . 5.00 1665 1557 A 36 THR HG2% A 19 ASP H 1.0 . 5.00 1666 1558 A 19 ASP H A 38 ARG HBx 1.0 . 5.00 1667 1559 A 19 ASP H A 38 ARG HBy 1.0 . 5.00 1668 1560 A 19 ASP H A 38 ARG HD2 1.0 . 5.00 1669 1560 A 19 ASP H A 38 ARG HD3 1.0 . 5.00 1670 1561 A 19 ASP HB2 A 2 ARG HGy 1.0 . 5.00 1671 1562 A 19 ASP HB2 A 13 ARG HGy 1.0 . 5.00 1672 1563 A 19 ASP HB2 A 17 ILE HB 1.0 . 5.00 1673 1564 A 19 ASP HB2 A 17 ILE HG1y 1.0 . 5.00 1674 1565 A 19 ASP HB2 A 27 ILE HB 1.0 . 5.00 1675 1566 A 19 ASP HB2 A 29 LEU HG 1.0 . 5.00 1676 1567 A 19 ASP HB2 A 35 LEU HG 1.0 . 5.00 1677 1568 A 19 ASP HB2 A 38 ARG HBy 1.0 . 5.00 1678 1569 A 20 TYR H A 3 TYR HD% 1.0 . 5.00 1679 1570 A 20 TYR H A 3 TYR HE% 1.0 . 5.00 1680 1571 A 4 GLN HA A 20 TYR H 1.0 . 5.00 1681 1572 A 20 TYR H A 4 GLN HE21 1.0 . 5.00 1682 1573 A 20 TYR H A 4 GLN HE22 1.0 . 5.00 1683 1574 A 6 CYS H A 20 TYR H 1.0 . 5.00 1684 1575 A 6 CYS HB3 A 20 TYR H 1.0 . 5.00 1685 1576 A 7 LEU HA A 20 TYR H 1.0 . 5.00 1686 1577 A 20 TYR H A 7 LEU HBx 1.0 . 5.00 1687 1578 A 20 TYR H A 7 LEU HBy 1.0 . 5.00 1688 1579 A 20 TYR H A 7 LEU HG 1.0 . 5.00 1689 1580 A 20 TYR H A 7 LEU HDx% 1.0 . 5.00 1690 1581 A 20 TYR H A 7 LEU HDy% 1.0 . 5.00 1691 1582 A 20 TYR H A 8 SER HB2 1.0 . 5.00 1692 1582 A 20 TYR H A 8 SER HB3 1.0 . 5.00 1693 1583 A 20 TYR H A 9 GLU HGx 1.0 . 5.00 1694 1584 A 20 TYR H A 11 ASN HA 1.0 . 5.00 1695 1585 A 11 ASN HD21 A 20 TYR H 1.0 . 5.00 1696 1586 A 20 TYR H A 11 ASN HD22 1.0 . 5.00 1697 1587 A 20 TYR H A 12 SER H 1.0 . 5.00 1698 1588 A 20 TYR H A 12 SER HB2 1.0 . 5.00 1699 1588 A 20 TYR H A 12 SER HB3 1.0 . 5.00 1700 1589 A 13 ARG HBy A 20 TYR H 1.0 . 5.00 1701 1590 A 20 TYR H A 13 ARG HE 1.0 . 5.00 1702 1591 A 20 TYR H A 14 CYS H 1.0 . 5.00 1703 1592 A 15 THR H A 20 TYR H 1.0 . 5.00 1704 1593 A 20 TYR H A 15 THR HA 1.0 . 5.00 1705 1594 A 20 TYR H A 15 THR HG2% 1.0 . 5.00 1706 1595 A 16 TYR H A 20 TYR H 1.0 . 5.00 1707 1596 A 20 TYR H A 16 TYR HD% 1.0 . 5.00 1708 1597 A 17 ILE H A 20 TYR H 1.0 . 5.00 1709 1598 A 20 TYR H A 17 ILE HG1x 1.0 . 5.00 1710 1599 A 20 TYR H A 17 ILE HG1y 1.0 . 5.00 1711 1600 A 20 TYR H A 18 PRO HGy 1.0 . 5.00 1712 1601 A 20 TYR H A 18 PRO HDx 1.0 . 5.00 1713 1602 A 20 TYR H A 18 PRO HDy 1.0 . 5.00 1714 1603 A 20 TYR H A 22 GLY HAy 1.0 . 5.00 1715 1604 A 20 TYR H A 24 ARG HA 1.0 . 5.00 1716 1605 A 20 TYR H A 24 ARG HBx 1.0 . 5.00 1717 1606 A 20 TYR H A 24 ARG HGx 1.0 . 5.00 1718 1607 A 20 TYR H A 26 CYS HB3 1.0 . 5.00 1719 1608 A 20 TYR H A 27 ILE HA 1.0 . 5.00 1720 1609 A 20 TYR H A 27 ILE HG1x 1.0 . 5.00 1721 1610 A 20 TYR H A 27 ILE HD1% 1.0 . 5.00 1722 1611 A 20 TYR H A 28 GLY HA2 1.0 . 5.00 1723 1612 A 20 TYR H A 29 LEU H 1.0 . 5.00 1724 1613 A 20 TYR H A 29 LEU HB2 1.0 . 5.00 1725 1614 A 20 TYR H A 30 CYS HA 1.0 . 5.00 1726 1615 A 20 TYR H A 31 ALA HB% 1.0 . 5.00 1727 1616 A 20 TYR H A 32 PRO HB3 1.0 . 5.00 1728 1617 A 20 TYR H A 32 PRO HG2 1.0 . 5.00 1729 1618 A 20 TYR H A 32 PRO HD2 1.0 . 5.00 1730 1619 A 20 TYR H A 32 PRO HD3 1.0 . 5.00 1731 1620 A 20 TYR H A 33 ALA H 1.0 . 5.00 1732 1621 A 20 TYR H A 33 ALA HB% 1.0 . 5.00 1733 1622 A 20 TYR H A 35 LEU HDx% 1.0 . 5.00 1734 1623 A 36 THR H A 20 TYR H 1.0 . 5.00 1735 1624 A 36 THR HG2% A 20 TYR H 1.0 . 5.00 1736 1625 A 20 TYR H A 37 SER HA 1.0 . 5.00 1737 1626 A 20 TYR H A 37 SER HBy 1.0 . 5.00 1738 1627 A 20 TYR H A 38 ARG HG2 1.0 . 5.00 1739 1627 A 20 TYR H A 38 ARG HG3 1.0 . 5.00 1740 1628 A 20 TYR H A 38 ARG HE 1.0 . 5.00 1741 1629 A 9 GLU HGx A 20 TYR HB3 1.0 . 5.00 1742 1629 A 9 GLU HGx A 20 TYR HB2 1.0 . 5.00 1743 1630 A 32 PRO HB3 A 20 TYR HB3 1.0 . 5.00 1744 1630 A 32 PRO HB3 A 20 TYR HB2 1.0 . 5.00 1745 1631 A 4 GLN HA A 20 TYR HD% 1.0 . 5.00 1746 1632 A 20 TYR HD% A 4 GLN HG2 1.0 . 5.00 1747 1632 A 4 GLN HG3 A 20 TYR HD% 1.0 . 5.00 1748 1633 A 6 CYS HB3 A 20 TYR HD% 1.0 . 5.00 1749 1634 A 7 LEU HA A 20 TYR HD% 1.0 . 5.00 1750 1635 A 7 LEU HDx% A 20 TYR HD% 1.0 . 5.00 1751 1636 A 9 GLU HGx A 20 TYR HD% 1.0 . 5.00 1752 1637 A 9 GLU HGy A 20 TYR HD% 1.0 . 5.00 1753 1638 A 22 GLY HAy A 20 TYR HD% 1.0 . 5.00 1754 1639 A 26 CYS HB3 A 20 TYR HD% 1.0 . 5.00 1755 1640 A 27 ILE HA A 20 TYR HD% 1.0 . 5.00 1756 1641 A 27 ILE HG1x A 20 TYR HD% 1.0 . 5.00 1757 1642 A 32 PRO HB3 A 20 TYR HD% 1.0 . 5.00 1758 1643 A 32 PRO HD3 A 20 TYR HD% 1.0 . 5.00 1759 1644 A 37 SER HA A 20 TYR HD% 1.0 . 5.00 1760 1645 A 1 ASP HA A 21 ALA H 1.0 . 5.00 1761 1646 A 21 ALA H A 2 ARG HBx 1.0 . 5.00 1762 1647 A 21 ALA H A 2 ARG HBy 1.0 . 5.00 1763 1648 A 21 ALA H A 2 ARG HGy 1.0 . 5.00 1764 1649 A 21 ALA H A 2 ARG HE 1.0 . 5.00 1765 1650 A 21 ALA H A 3 TYR HD% 1.0 . 5.00 1766 1651 A 21 ALA H A 3 TYR HE% 1.0 . 5.00 1767 1652 A 4 GLN HA A 21 ALA H 1.0 . 5.00 1768 1653 A 21 ALA H A 4 GLN HG2 1.0 . 5.00 1769 1653 A 4 GLN HG3 A 21 ALA H 1.0 . 5.00 1770 1654 A 21 ALA H A 4 GLN HE21 1.0 . 5.00 1771 1655 A 21 ALA H A 4 GLN HE22 1.0 . 5.00 1772 1656 A 21 ALA H A 5 ASP HA 1.0 . 5.00 1773 1657 A 21 ALA H A 6 CYS HB2 1.0 . 5.00 1774 1658 A 6 CYS HB3 A 21 ALA H 1.0 . 5.00 1775 1659 A 21 ALA H A 7 LEU HDx% 1.0 . 5.00 1776 1660 A 21 ALA H A 7 LEU HDy% 1.0 . 5.00 1777 1661 A 21 ALA H A 9 GLU HGy 1.0 . 5.00 1778 1662 A 11 ASN HD21 A 21 ALA H 1.0 . 5.00 1779 1663 A 21 ALA H A 11 ASN HD22 1.0 . 5.00 1780 1664 A 13 ARG HBy A 21 ALA H 1.0 . 5.00 1781 1665 A 21 ALA H A 13 ARG HGy 1.0 . 5.00 1782 1666 A 21 ALA H A 13 ARG HE 1.0 . 5.00 1783 1667 A 21 ALA H A 14 CYS HA 1.0 . 5.00 1784 1668 A 15 THR H A 21 ALA H 1.0 . 5.00 1785 1669 A 16 TYR H A 21 ALA H 1.0 . 5.00 1786 1670 A 21 ALA H A 16 TYR HA 1.0 . 5.00 1787 1671 A 21 ALA H A 16 TYR HD% 1.0 . 5.00 1788 1672 A 17 ILE H A 21 ALA H 1.0 . 5.00 1789 1673 A 21 ALA H A 17 ILE HB 1.0 . 5.00 1790 1674 A 21 ALA H A 17 ILE HG1x 1.0 . 5.00 1791 1675 A 21 ALA H A 18 PRO HA 1.0 . 5.00 1792 1676 A 21 ALA H A 18 PRO HB3 1.0 . 5.00 1793 1677 A 21 ALA H A 18 PRO HGy 1.0 . 5.00 1794 1678 A 19 ASP H A 21 ALA H 1.0 . 5.00 1795 1679 A 21 ALA H A 26 CYS HB3 1.0 . 5.00 1796 1680 A 21 ALA H A 27 ILE HB 1.0 . 5.00 1797 1681 A 21 ALA H A 27 ILE HG1x 1.0 . 5.00 1798 1682 A 21 ALA H A 27 ILE HD1% 1.0 . 5.00 1799 1683 A 21 ALA H A 29 LEU HA 1.0 . 5.00 1800 1684 A 21 ALA H A 29 LEU HB2 1.0 . 5.00 1801 1685 A 21 ALA H A 29 LEU HB3 1.0 . 5.00 1802 1686 A 21 ALA H A 29 LEU HG 1.0 . 5.00 1803 1687 A 21 ALA H A 30 CYS HA 1.0 . 5.00 1804 1688 A 21 ALA H A 32 PRO HA 1.0 . 5.00 1805 1689 A 21 ALA H A 32 PRO HB2 1.0 . 5.00 1806 1690 A 21 ALA H A 32 PRO HB3 1.0 . 5.00 1807 1691 A 21 ALA H A 32 PRO HG2 1.0 . 5.00 1808 1692 A 21 ALA H A 32 PRO HD3 1.0 . 5.00 1809 1693 A 21 ALA H A 34 CYS HB3 1.0 . 5.00 1810 1694 A 35 LEU HA A 21 ALA H 1.0 . 5.00 1811 1695 A 21 ALA H A 35 LEU HBy 1.0 . 5.00 1812 1696 A 21 ALA H A 35 LEU HG 1.0 . 5.00 1813 1697 A 21 ALA H A 35 LEU HDx% 1.0 . 5.00 1814 1698 A 36 THR HA A 21 ALA H 1.0 . 5.00 1815 1699 A 36 THR HB A 21 ALA H 1.0 . 5.00 1816 1700 A 21 ALA H A 37 SER HA 1.0 . 5.00 1817 1701 A 21 ALA H A 38 ARG HBy 1.0 . 5.00 1818 1702 A 21 ALA H A 38 ARG HE 1.0 . 5.00 1819 1703 A 21 ALA HA A 7 LEU HDx% 1.0 . 5.00 1820 1704 A 22 GLY H A 2 ARG HDy 1.0 . 5.00 1821 1705 A 22 GLY H A 2 ARG HE 1.0 . 5.00 1822 1706 A 22 GLY H A 3 TYR HE% 1.0 . 5.00 1823 1707 A 22 GLY H A 4 GLN HE21 1.0 . 5.00 1824 1708 A 11 ASN HD21 A 22 GLY H 1.0 . 5.00 1825 1709 A 22 GLY H A 13 ARG HE 1.0 . 5.00 1826 1710 A 22 GLY H A 16 TYR HE% 1.0 . 5.00 1827 1711 A 22 GLY H A 20 TYR HE% 1.0 . 5.00 1828 1712 A 22 GLY H A 24 ARG HGx 1.0 . 5.00 1829 1713 A 22 GLY H A 24 ARG HE 1.0 . 5.00 1830 1714 A 22 GLY H A 26 CYS HB3 1.0 . 5.00 1831 1715 A 22 GLY H A 27 ILE HD1% 1.0 . 5.00 1832 1716 A 22 GLY H A 32 PRO HB3 1.0 . 5.00 1833 1717 A 22 GLY H A 35 LEU HDx% 1.0 . 5.00 1834 1718 A 22 GLY HAx A 2 ARG HBy 1.0 . 5.00 1835 1719 A 22 GLY HAx A 4 GLN HG2 1.0 . 5.00 1836 1719 A 4 GLN HG3 A 22 GLY HAx 1.0 . 5.00 1837 1720 A 22 GLY HAx A 7 LEU HG 1.0 . 5.00 1838 1721 A 22 GLY HAx A 7 LEU HDx% 1.0 . 5.00 1839 1722 A 22 GLY HAx A 9 GLU HGx 1.0 . 5.00 1840 1723 A 22 GLY HAx A 9 GLU HGy 1.0 . 5.00 1841 1724 A 22 GLY HAx A 14 CYS HA 1.0 . 5.00 1842 1725 A 22 GLY HAx A 15 THR HG2% 1.0 . 5.00 1843 1726 A 22 GLY HAx A 29 LEU HB3 1.0 . 5.00 1844 1727 A 22 GLY HAx A 32 PRO HB3 1.0 . 5.00 1845 1728 A 22 GLY HAx A 34 CYS HA 1.0 . 5.00 1846 1729 A 22 GLY HAx A 35 LEU HBy 1.0 . 5.00 1847 1730 A 36 THR HG2% A 22 GLY HAx 1.0 . 5.00 1848 1731 A 22 GLY HAy A 7 LEU HDx% 1.0 . 5.00 1849 1732 A 22 GLY HAy A 32 PRO HB3 1.0 . 5.00 1850 1733 A 23 MET H A 2 ARG HE 1.0 . 5.00 1851 1734 A 23 MET H A 13 ARG HE 1.0 . 5.00 1852 1735 A 23 MET H A 14 CYS HA 1.0 . 5.00 1853 1736 A 23 MET H A 15 THR H 1.0 . 5.00 1854 1737 A 23 MET H A 33 ALA H 1.0 . 5.00 1855 1738 A 23 MET HA A 7 LEU HDx% 1.0 . 5.00 1856 1739 A 23 MET HA A 32 PRO HB3 1.0 . 5.00 1857 1740 A 23 MET HG3 A 2 ARG HBx 1.0 . 5.00 1858 1741 A 23 MET HG3 A 6 CYS HB3 1.0 . 5.00 1859 1742 A 23 MET HG3 A 7 LEU HBx 1.0 . 5.00 1860 1743 A 23 MET HG3 A 7 LEU HDx% 1.0 . 5.00 1861 1744 A 23 MET HG3 A 14 CYS HA 1.0 . 5.00 1862 1745 A 23 MET HG3 A 17 ILE HG1y 1.0 . 5.00 1863 1746 A 23 MET HG3 A 24 ARG HBx 1.0 . 5.00 1864 1747 A 23 MET HG3 A 29 LEU HB2 1.0 . 5.00 1865 1748 A 23 MET HG3 A 29 LEU HB3 1.0 . 5.00 1866 1749 A 23 MET HG3 A 32 PRO HB2 1.0 . 5.00 1867 1750 A 23 MET HG3 A 35 LEU HBy 1.0 . 5.00 1868 1751 A 24 ARG H A 2 ARG HE 1.0 . 5.00 1869 1752 A 24 ARG H A 13 ARG HE 1.0 . 5.00 1870 1753 A 14 CYS HA A 24 ARG H 1.0 . 5.00 1871 1754 A 15 THR H A 24 ARG H 1.0 . 5.00 1872 1755 A 33 ALA H A 24 ARG H 1.0 . 5.00 1873 1756 A 24 ARG HA A 9 GLU HGx 1.0 . 5.00 1874 1757 A 6 CYS HB3 A 24 ARG HBx 1.0 . 5.00 1875 1758 A 24 ARG HBx A 19 ASP HA 1.0 . 5.00 1876 1759 A 24 ARG HBx A 34 CYS HA 1.0 . 5.00 1877 1760 A 24 ARG HGx A 8 SER HB2 1.0 . 5.00 1878 1760 A 8 SER HB3 A 24 ARG HGx 1.0 . 5.00 1879 1761 A 24 ARG HGx A 12 SER HB2 1.0 . 5.00 1880 1761 A 12 SER HB3 A 24 ARG HGx 1.0 . 5.00 1881 1762 A 14 CYS HA A 24 ARG HGx 1.0 . 5.00 1882 1763 A 18 PRO HDy A 24 ARG HGx 1.0 . 5.00 1883 1764 A 17 ILE HG1x A 24 ARG HE 1.0 . 5.00 1884 1765 A 26 CYS HB3 A 24 ARG HE 1.0 . 5.00 1885 1766 A 24 ARG HE A 27 ILE HG1x 1.0 . 5.00 1886 1767 A 2 ARG H A 25 ALA H 1.0 . 5.00 1887 1768 A 25 ALA H A 2 ARG HDy 1.0 . 5.00 1888 1769 A 25 ALA H A 2 ARG HE 1.0 . 5.00 1889 1770 A 25 ALA H A 3 TYR HB2 1.0 . 5.00 1890 1771 A 25 ALA H A 4 GLN HG2 1.0 . 5.00 1891 1771 A 4 GLN HG3 A 25 ALA H 1.0 . 5.00 1892 1772 A 25 ALA H A 5 ASP HBx 1.0 . 5.00 1893 1773 A 6 CYS HB3 A 25 ALA H 1.0 . 5.00 1894 1774 A 25 ALA H A 7 LEU HDx% 1.0 . 5.00 1895 1775 A 25 ALA H A 9 GLU HGx 1.0 . 5.00 1896 1776 A 25 ALA H A 9 GLU HGy 1.0 . 5.00 1897 1777 A 25 ALA H A 11 ASN HD22 1.0 . 5.00 1898 1778 A 25 ALA H A 13 ARG HE 1.0 . 5.00 1899 1779 A 25 ALA H A 14 CYS HA 1.0 . 5.00 1900 1780 A 25 ALA H A 16 TYR HD% 1.0 . 5.00 1901 1781 A 25 ALA H A 16 TYR HE% 1.0 . 5.00 1902 1782 A 18 PRO HA A 25 ALA H 1.0 . 5.00 1903 1783 A 25 ALA H A 19 ASP HA 1.0 . 5.00 1904 1784 A 19 ASP HB3 A 25 ALA H 1.0 . 5.00 1905 1785 A 20 TYR H A 25 ALA H 1.0 . 5.00 1906 1786 A 25 ALA H A 20 TYR HE% 1.0 . 5.00 1907 1787 A 32 PRO HB3 A 25 ALA H 1.0 . 5.00 1908 1788 A 25 ALA H A 38 ARG HD2 1.0 . 5.00 1909 1788 A 25 ALA H A 38 ARG HD3 1.0 . 5.00 1910 1789 A 2 ARG H A 26 CYS H 1.0 . 5.00 1911 1790 A 26 CYS H A 3 TYR HB2 1.0 . 5.00 1912 1791 A 26 CYS H A 4 GLN HG2 1.0 . 5.00 1913 1791 A 4 GLN HG3 A 26 CYS H 1.0 . 5.00 1914 1792 A 26 CYS H A 7 LEU HDx% 1.0 . 5.00 1915 1793 A 26 CYS H A 7 LEU HDy% 1.0 . 5.00 1916 1794 A 26 CYS H A 9 GLU HGx 1.0 . 5.00 1917 1795 A 26 CYS H A 10 CYS HB2 1.0 . 5.00 1918 1796 A 11 ASN H A 26 CYS H 1.0 . 5.00 1919 1797 A 26 CYS H A 11 ASN HBx 1.0 . 5.00 1920 1798 A 11 ASN HD21 A 26 CYS H 1.0 . 5.00 1921 1799 A 26 CYS H A 11 ASN HD22 1.0 . 5.00 1922 1800 A 13 ARG HBy A 26 CYS H 1.0 . 5.00 1923 1801 A 26 CYS H A 13 ARG HE 1.0 . 5.00 1924 1802 A 26 CYS H A 14 CYS HA 1.0 . 5.00 1925 1803 A 26 CYS H A 16 TYR HD% 1.0 . 5.00 1926 1804 A 26 CYS H A 16 TYR HE% 1.0 . 5.00 1927 1805 A 18 PRO HB3 A 26 CYS H 1.0 . 5.00 1928 1806 A 18 PRO HGx A 26 CYS H 1.0 . 5.00 1929 1807 A 18 PRO HGy A 26 CYS H 1.0 . 5.00 1930 1808 A 19 ASP HB2 A 26 CYS H 1.0 . 5.00 1931 1809 A 20 TYR H A 26 CYS H 1.0 . 5.00 1932 1810 A 26 CYS H A 20 TYR HE% 1.0 . 5.00 1933 1811 A 21 ALA H A 26 CYS H 1.0 . 5.00 1934 1812 A 32 PRO HB3 A 26 CYS H 1.0 . 5.00 1935 1813 A 26 CYS H A 32 PRO HG2 1.0 . 5.00 1936 1814 A 26 CYS H A 38 ARG HD2 1.0 . 5.00 1937 1814 A 26 CYS H A 38 ARG HD3 1.0 . 5.00 1938 1815 A 1 ASP HA A 26 CYS HB3 1.0 . 5.00 1939 1816 A 26 CYS HB3 A 2 ARG HBx 1.0 . 5.00 1940 1817 A 26 CYS HB3 A 2 ARG HBy 1.0 . 5.00 1941 1818 A 3 TYR HA A 26 CYS HB3 1.0 . 5.00 1942 1819 A 26 CYS HB3 A 4 GLN HB2 1.0 . 5.00 1943 1819 A 26 CYS HB3 A 4 GLN HB3 1.0 . 5.00 1944 1820 A 26 CYS HB3 A 4 GLN HG2 1.0 . 5.00 1945 1820 A 4 GLN HG3 A 26 CYS HB3 1.0 . 5.00 1946 1821 A 7 LEU HBx A 26 CYS HB3 1.0 . 5.00 1947 1822 A 26 CYS HB3 A 7 LEU HDx% 1.0 . 5.00 1948 1823 A 26 CYS HB3 A 9 GLU HBx 1.0 . 5.00 1949 1824 A 26 CYS HB3 A 9 GLU HGy 1.0 . 5.00 1950 1825 A 10 CYS HA A 26 CYS HB3 1.0 . 5.00 1951 1826 A 26 CYS HB3 A 13 ARG HGy 1.0 . 5.00 1952 1827 A 14 CYS HA A 26 CYS HB3 1.0 . 5.00 1953 1828 A 15 THR HB A 26 CYS HB3 1.0 . 5.00 1954 1829 A 18 PRO HB2 A 26 CYS HB3 1.0 . 5.00 1955 1830 A 18 PRO HB3 A 26 CYS HB3 1.0 . 5.00 1956 1831 A 26 CYS HB3 A 19 ASP HA 1.0 . 5.00 1957 1832 A 26 CYS HB3 A 23 MET HBx 1.0 . 5.00 1958 1833 A 26 CYS HB3 A 24 ARG HGx 1.0 . 5.00 1959 1834 A 26 CYS HB3 A 29 LEU HB3 1.0 . 5.00 1960 1835 A 31 ALA HA A 26 CYS HB3 1.0 . 5.00 1961 1836 A 26 CYS HB3 A 32 PRO HB2 1.0 . 5.00 1962 1837 A 32 PRO HB3 A 26 CYS HB3 1.0 . 5.00 1963 1838 A 33 ALA HA A 26 CYS HB3 1.0 . 5.00 1964 1839 A 26 CYS HB3 A 34 CYS HA 1.0 . 5.00 1965 1840 A 35 LEU HA A 26 CYS HB3 1.0 . 5.00 1966 1841 A 35 LEU HBy A 26 CYS HB3 1.0 . 5.00 1967 1842 A 26 CYS HB3 A 38 ARG HBy 1.0 . 5.00 1968 1843 A 14 CYS HA A 27 ILE H 1.0 . 5.00 1969 1844 A 18 PRO HA A 27 ILE H 1.0 . 5.00 1970 1845 A 19 ASP H A 27 ILE H 1.0 . 5.00 1971 1846 A 27 ILE H A 30 CYS HA 1.0 . 5.00 1972 1847 A 32 PRO HB3 A 27 ILE H 1.0 . 5.00 1973 1848 A 37 SER HA A 27 ILE H 1.0 . 5.00 1974 1849 A 1 ASP HA A 27 ILE HG1x 1.0 . 5.00 1975 1850 A 27 ILE HG1x A 2 ARG HDy 1.0 . 5.00 1976 1851 A 3 TYR HA A 27 ILE HG1x 1.0 . 5.00 1977 1852 A 3 TYR HB3 A 27 ILE HG1x 1.0 . 5.00 1978 1853 A 27 ILE HG1x A 4 GLN HG2 1.0 . 5.00 1979 1853 A 4 GLN HG3 A 27 ILE HG1x 1.0 . 5.00 1980 1854 A 5 ASP HA A 27 ILE HG1x 1.0 . 5.00 1981 1855 A 6 CYS HB3 A 27 ILE HG1x 1.0 . 5.00 1982 1856 A 9 GLU HGy A 27 ILE HG1x 1.0 . 5.00 1983 1857 A 16 TYR HA A 27 ILE HG1x 1.0 . 5.00 1984 1858 A 19 ASP HA A 27 ILE HG1x 1.0 . 5.00 1985 1859 A 29 LEU HA A 27 ILE HG1x 1.0 . 5.00 1986 1860 A 30 CYS HA A 27 ILE HG1x 1.0 . 5.00 1987 1861 A 32 PRO HA A 27 ILE HG1x 1.0 . 5.00 1988 1862 A 34 CYS HA A 27 ILE HG1x 1.0 . 5.00 1989 1863 A 35 LEU HA A 27 ILE HG1x 1.0 . 5.00 1990 1864 A 36 THR HA A 27 ILE HG1x 1.0 . 5.00 1991 1865 A 36 THR HB A 27 ILE HG1x 1.0 . 5.00 1992 1866 A 19 ASP HA A 27 ILE HG1y 1.0 . 5.00 1993 1867 A 2 ARG H A 28 GLY H 1.0 . 5.00 1994 1868 A 28 GLY H A 2 ARG HDy 1.0 . 5.00 1995 1869 A 28 GLY H A 4 GLN HE21 1.0 . 5.00 1996 1870 A 6 CYS HB3 A 28 GLY H 1.0 . 5.00 1997 1871 A 28 GLY H A 7 LEU HDx% 1.0 . 5.00 1998 1872 A 28 GLY H A 7 LEU HDy% 1.0 . 5.00 1999 1873 A 14 CYS HA A 28 GLY H 1.0 . 5.00 2000 1874 A 28 GLY H A 16 TYR HE% 1.0 . 5.00 2001 1875 A 18 PRO HA A 28 GLY H 1.0 . 5.00 2002 1876 A 28 GLY H A 19 ASP HA 1.0 . 5.00 2003 1877 A 20 TYR H A 28 GLY H 1.0 . 5.00 2004 1878 A 28 GLY H A 20 TYR HE% 1.0 . 5.00 2005 1879 A 28 GLY H A 30 CYS HA 1.0 . 5.00 2006 1880 A 28 GLY H A 34 CYS HA 1.0 . 5.00 2007 1881 A 37 SER HA A 28 GLY H 1.0 . 5.00 2008 1882 A 28 GLY HA2 A 7 LEU HDx% 1.0 . 5.00 2009 1883 A 18 PRO HGx A 28 GLY HA2 1.0 . 5.00 2010 1884 A 32 PRO HB3 A 28 GLY HA2 1.0 . 5.00 2011 1885 A 1 ASP HBx A 29 LEU H 1.0 . 5.00 2012 1886 A 29 LEU H A 3 TYR HB2 1.0 . 5.00 2013 1887 A 29 LEU H A 3 TYR HB3 1.0 . 5.00 2014 1888 A 29 LEU H A 4 GLN HB2 1.0 . 5.00 2015 1888 A 29 LEU H A 4 GLN HB3 1.0 . 5.00 2016 1889 A 29 LEU H A 4 GLN HG2 1.0 . 5.00 2017 1889 A 4 GLN HG3 A 29 LEU H 1.0 . 5.00 2018 1890 A 6 CYS HB3 A 29 LEU H 1.0 . 5.00 2019 1891 A 29 LEU H A 7 LEU HBx 1.0 . 5.00 2020 1892 A 29 LEU H A 7 LEU HG 1.0 . 5.00 2021 1893 A 29 LEU H A 7 LEU HDx% 1.0 . 5.00 2022 1894 A 29 LEU H A 7 LEU HDy% 1.0 . 5.00 2023 1895 A 29 LEU H A 8 SER HB2 1.0 . 5.00 2024 1895 A 29 LEU H A 8 SER HB3 1.0 . 5.00 2025 1896 A 29 LEU H A 9 GLU HBx 1.0 . 5.00 2026 1897 A 29 LEU H A 9 GLU HGx 1.0 . 5.00 2027 1898 A 29 LEU H A 9 GLU HGy 1.0 . 5.00 2028 1899 A 29 LEU H A 10 CYS HB2 1.0 . 5.00 2029 1900 A 29 LEU H A 11 ASN HBx 1.0 . 5.00 2030 1901 A 29 LEU H A 11 ASN HBy 1.0 . 5.00 2031 1902 A 29 LEU H A 12 SER HB2 1.0 . 5.00 2032 1902 A 29 LEU H A 12 SER HB3 1.0 . 5.00 2033 1903 A 29 LEU H A 14 CYS HA 1.0 . 5.00 2034 1904 A 29 LEU H A 14 CYS HBx 1.0 . 5.00 2035 1905 A 29 LEU H A 15 THR HG2% 1.0 . 5.00 2036 1906 A 29 LEU H A 17 ILE HG1x 1.0 . 5.00 2037 1907 A 17 ILE HG1y A 29 LEU H 1.0 . 5.00 2038 1908 A 18 PRO HB2 A 29 LEU H 1.0 . 5.00 2039 1909 A 18 PRO HDy A 29 LEU H 1.0 . 5.00 2040 1910 A 19 ASP HB2 A 29 LEU H 1.0 . 5.00 2041 1911 A 21 ALA H A 29 LEU H 1.0 . 5.00 2042 1912 A 29 LEU H A 23 MET HBx 1.0 . 5.00 2043 1913 A 23 MET HG3 A 29 LEU H 1.0 . 5.00 2044 1914 A 29 LEU H A 24 ARG HGx 1.0 . 5.00 2045 1915 A 29 LEU H A 24 ARG HD2 1.0 . 5.00 2046 1915 A 29 LEU H A 24 ARG HD3 1.0 . 5.00 2047 1916 A 29 LEU H A 27 ILE HG1x 1.0 . 5.00 2048 1917 A 29 LEU H A 27 ILE HD1% 1.0 . 5.00 2049 1918 A 29 LEU H A 34 CYS HA 1.0 . 5.00 2050 1919 A 36 THR HG2% A 29 LEU H 1.0 . 5.00 2051 1920 A 29 LEU H A 38 ARG HD2 1.0 . 5.00 2052 1920 A 29 LEU H A 38 ARG HD3 1.0 . 5.00 2053 1921 A 29 LEU HB2 A 7 LEU HDx% 1.0 . 5.00 2054 1922 A 14 CYS HA A 29 LEU HB2 1.0 . 5.00 2055 1923 A 19 ASP HA A 29 LEU HB2 1.0 . 5.00 2056 1924 A 29 LEU HB2 A 34 CYS HA 1.0 . 5.00 2057 1925 A 29 LEU HB3 A 7 LEU HDx% 1.0 . 5.00 2058 1926 A 30 CYS H A 2 ARG H 1.0 . 5.00 2059 1927 A 30 CYS H A 4 GLN HB2 1.0 . 5.00 2060 1927 A 30 CYS H A 4 GLN HB3 1.0 . 5.00 2061 1928 A 30 CYS H A 4 GLN HG2 1.0 . 5.00 2062 1928 A 4 GLN HG3 A 30 CYS H 1.0 . 5.00 2063 1929 A 6 CYS HB3 A 30 CYS H 1.0 . 5.00 2064 1930 A 30 CYS H A 7 LEU HBx 1.0 . 5.00 2065 1931 A 30 CYS H A 9 GLU HBx 1.0 . 5.00 2066 1932 A 30 CYS H A 9 GLU HBy 1.0 . 5.00 2067 1933 A 30 CYS H A 9 GLU HGx 1.0 . 5.00 2068 1934 A 30 CYS H A 9 GLU HGy 1.0 . 5.00 2069 1935 A 30 CYS H A 11 ASN H 1.0 . 5.00 2070 1936 A 30 CYS H A 14 CYS HA 1.0 . 5.00 2071 1937 A 30 CYS H A 16 TYR HE% 1.0 . 5.00 2072 1938 A 30 CYS H A 17 ILE HG2% 1.0 . 5.00 2073 1939 A 30 CYS H A 17 ILE HG1y 1.0 . 5.00 2074 1940 A 30 CYS H A 18 PRO HB2 1.0 . 5.00 2075 1941 A 30 CYS H A 18 PRO HB3 1.0 . 5.00 2076 1942 A 30 CYS H A 19 ASP HA 1.0 . 5.00 2077 1943 A 30 CYS H A 20 TYR H 1.0 . 5.00 2078 1944 A 30 CYS H A 20 TYR HE% 1.0 . 5.00 2079 1945 A 30 CYS H A 21 ALA H 1.0 . 5.00 2080 1946 A 30 CYS H A 23 MET HBx 1.0 . 5.00 2081 1947 A 30 CYS H A 23 MET HBy 1.0 . 5.00 2082 1948 A 30 CYS H A 23 MET HG2 1.0 . 5.00 2083 1949 A 23 MET HG3 A 30 CYS H 1.0 . 5.00 2084 1950 A 30 CYS H A 32 PRO HB3 1.0 . 5.00 2085 1951 A 30 CYS H A 32 PRO HG3 1.0 . 5.00 2086 1952 A 30 CYS HB3 A 32 PRO HB3 1.0 . 5.00 2087 1953 A 31 ALA H A 2 ARG HGy 1.0 . 5.00 2088 1954 A 31 ALA H A 3 TYR HD% 1.0 . 5.00 2089 1955 A 31 ALA H A 3 TYR HE% 1.0 . 5.00 2090 1956 A 31 ALA H A 4 GLN HG2 1.0 . 5.00 2091 1956 A 4 GLN HG3 A 31 ALA H 1.0 . 5.00 2092 1957 A 31 ALA H A 4 GLN HE21 1.0 . 5.00 2093 1958 A 31 ALA H A 4 GLN HE22 1.0 . 5.00 2094 1959 A 31 ALA H A 5 ASP HBx 1.0 . 5.00 2095 1960 A 31 ALA H A 6 CYS HB2 1.0 . 5.00 2096 1961 A 6 CYS HB3 A 31 ALA H 1.0 . 5.00 2097 1962 A 31 ALA H A 7 LEU HBx 1.0 . 5.00 2098 1963 A 31 ALA H A 7 LEU HG 1.0 . 5.00 2099 1964 A 31 ALA H A 9 GLU HGx 1.0 . 5.00 2100 1965 A 31 ALA H A 9 GLU HGy 1.0 . 5.00 2101 1966 A 31 ALA H A 11 ASN HBx 1.0 . 5.00 2102 1967 A 31 ALA H A 13 ARG HBx 1.0 . 5.00 2103 1968 A 31 ALA H A 13 ARG HE 1.0 . 5.00 2104 1969 A 31 ALA H A 14 CYS HA 1.0 . 5.00 2105 1970 A 31 ALA H A 15 THR H 1.0 . 5.00 2106 1971 A 31 ALA H A 15 THR HG2% 1.0 . 5.00 2107 1972 A 31 ALA H A 16 TYR HE% 1.0 . 5.00 2108 1973 A 31 ALA H A 17 ILE HB 1.0 . 5.00 2109 1974 A 31 ALA H A 17 ILE HG1x 1.0 . 5.00 2110 1975 A 31 ALA H A 19 ASP H 1.0 . 5.00 2111 1976 A 31 ALA H A 19 ASP HA 1.0 . 5.00 2112 1977 A 31 ALA H A 19 ASP HB2 1.0 . 5.00 2113 1978 A 31 ALA H A 19 ASP HB3 1.0 . 5.00 2114 1979 A 31 ALA H A 20 TYR HD% 1.0 . 5.00 2115 1980 A 31 ALA H A 20 TYR HE% 1.0 . 5.00 2116 1981 A 23 MET HG3 A 31 ALA H 1.0 . 5.00 2117 1982 A 31 ALA H A 23 MET HE% 1.0 . 5.00 2118 1983 A 31 ALA H A 24 ARG HBx 1.0 . 5.00 2119 1984 A 31 ALA H A 24 ARG HGx 1.0 . 5.00 2120 1985 A 31 ALA H A 24 ARG HE 1.0 . 5.00 2121 1986 A 31 ALA H A 26 CYS H 1.0 . 5.00 2122 1987 A 31 ALA H A 27 ILE HG1x 1.0 . 5.00 2123 1988 A 31 ALA H A 29 LEU HB2 1.0 . 5.00 2124 1989 A 31 ALA H A 34 CYS HA 1.0 . 5.00 2125 1990 A 36 THR HG2% A 31 ALA H 1.0 . 5.00 2126 1991 A 31 ALA H A 38 ARG HD2 1.0 . 5.00 2127 1991 A 31 ALA H A 38 ARG HD3 1.0 . 5.00 2128 1992 A 31 ALA H A 38 ARG HE 1.0 . 5.00 2129 1993 A 32 PRO HB2 A 7 LEU HDx% 1.0 . 5.00 2130 1994 A 32 PRO HB3 A 2 ARG HGy 1.0 . 5.00 2131 1995 A 32 PRO HB3 A 7 LEU HBx 1.0 . 5.00 2132 1996 A 32 PRO HB3 A 7 LEU HDx% 1.0 . 5.00 2133 1997 A 32 PRO HB3 A 13 ARG HGx 1.0 . 5.00 2134 1998 A 32 PRO HB3 A 14 CYS HA 1.0 . 5.00 2135 1999 A 32 PRO HB3 A 17 ILE HB 1.0 . 5.00 2136 2000 A 32 PRO HB3 A 17 ILE HG1x 1.0 . 5.00 2137 2001 A 32 PRO HB3 A 17 ILE HG1y 1.0 . 5.00 2138 2002 A 32 PRO HB3 A 19 ASP HA 1.0 . 5.00 2139 2003 A 32 PRO HB3 A 21 ALA HB% 1.0 . 5.00 2140 2004 A 32 PRO HB3 A 24 ARG HBx 1.0 . 5.00 2141 2005 A 32 PRO HB3 A 24 ARG HGx 1.0 . 5.00 2142 2006 A 32 PRO HB3 A 24 ARG HGy 1.0 . 5.00 2143 2007 A 32 PRO HB3 A 25 ALA HB% 1.0 . 5.00 2144 2008 A 32 PRO HB3 A 27 ILE HG1x 1.0 . 5.00 2145 2009 A 32 PRO HB3 A 27 ILE HD1% 1.0 . 5.00 2146 2010 A 32 PRO HB3 A 34 CYS HA 1.0 . 5.00 2147 2011 A 32 PRO HB3 A 35 LEU HDx% 1.0 . 5.00 2148 2012 A 32 PRO HD2 A 9 GLU HGx 1.0 . 5.00 2149 2013 A 1 ASP HBx A 33 ALA H 1.0 . 5.00 2150 2014 A 33 ALA H A 2 ARG HDx 1.0 . 5.00 2151 2015 A 33 ALA H A 2 ARG HDy 1.0 . 5.00 2152 2016 A 33 ALA H A 3 TYR HB2 1.0 . 5.00 2153 2017 A 33 ALA H A 3 TYR HB3 1.0 . 5.00 2154 2018 A 33 ALA H A 4 GLN HG2 1.0 . 5.00 2155 2018 A 4 GLN HG3 A 33 ALA H 1.0 . 5.00 2156 2019 A 33 ALA H A 5 ASP HBx 1.0 . 5.00 2157 2020 A 6 CYS HB3 A 33 ALA H 1.0 . 5.00 2158 2021 A 33 ALA H A 7 LEU HBx 1.0 . 5.00 2159 2022 A 33 ALA H A 7 LEU HG 1.0 . 5.00 2160 2023 A 33 ALA H A 7 LEU HDx% 1.0 . 5.00 2161 2024 A 33 ALA H A 7 LEU HDy% 1.0 . 5.00 2162 2025 A 33 ALA H A 9 GLU HGx 1.0 . 5.00 2163 2026 A 33 ALA H A 9 GLU HGy 1.0 . 5.00 2164 2027 A 33 ALA H A 10 CYS HB2 1.0 . 5.00 2165 2028 A 33 ALA H A 11 ASN HBx 1.0 . 5.00 2166 2029 A 33 ALA H A 14 CYS HA 1.0 . 5.00 2167 2030 A 33 ALA H A 15 THR HG2% 1.0 . 5.00 2168 2031 A 17 ILE HG2% A 33 ALA H 1.0 . 5.00 2169 2032 A 33 ALA H A 17 ILE HG1x 1.0 . 5.00 2170 2033 A 33 ALA H A 17 ILE HG1y 1.0 . 5.00 2171 2034 A 18 PRO HDy A 33 ALA H 1.0 . 5.00 2172 2035 A 33 ALA H A 19 ASP HA 1.0 . 5.00 2173 2036 A 19 ASP HB2 A 33 ALA H 1.0 . 5.00 2174 2037 A 19 ASP HB3 A 33 ALA H 1.0 . 5.00 2175 2038 A 21 ALA H A 33 ALA H 1.0 . 5.00 2176 2039 A 23 MET HG3 A 33 ALA H 1.0 . 5.00 2177 2040 A 33 ALA H A 24 ARG HGx 1.0 . 5.00 2178 2041 A 33 ALA H A 24 ARG HD2 1.0 . 5.00 2179 2041 A 33 ALA H A 24 ARG HD3 1.0 . 5.00 2180 2042 A 33 ALA H A 26 CYS HB3 1.0 . 5.00 2181 2043 A 33 ALA H A 27 ILE HG1x 1.0 . 5.00 2182 2044 A 33 ALA H A 27 ILE HD1% 1.0 . 5.00 2183 2045 A 36 THR HG2% A 33 ALA H 1.0 . 5.00 2184 2046 A 33 ALA H A 38 ARG HD2 1.0 . 5.00 2185 2046 A 33 ALA H A 38 ARG HD3 1.0 . 5.00 2186 2047 A 34 CYS H A 2 ARG HE 1.0 . 5.00 2187 2048 A 34 CYS H A 4 GLN HE21 1.0 . 5.00 2188 2049 A 34 CYS H A 13 ARG HE 1.0 . 5.00 2189 2050 A 34 CYS H A 16 TYR HE% 1.0 . 5.00 2190 2051 A 34 CYS H A 17 ILE HG1x 1.0 . 5.00 2191 2052 A 34 CYS H A 20 TYR HD% 1.0 . 5.00 2192 2053 A 34 CYS H A 20 TYR HE% 1.0 . 5.00 2193 2054 A 34 CYS H A 24 ARG HBx 1.0 . 5.00 2194 2055 A 34 CYS H A 26 CYS HB3 1.0 . 5.00 2195 2056 A 34 CYS H A 27 ILE HG1x 1.0 . 5.00 2196 2057 A 34 CYS HB2 A 9 GLU HGx 1.0 . 5.00 2197 2058 A 32 PRO HB3 A 34 CYS HB2 1.0 . 5.00 2198 2059 A 2 ARG HBx A 34 CYS HB3 1.0 . 5.00 2199 2060 A 34 CYS HB3 A 2 ARG HBy 1.0 . 5.00 2200 2061 A 34 CYS HB3 A 4 GLN HB2 1.0 . 5.00 2201 2061 A 34 CYS HB3 A 4 GLN HB3 1.0 . 5.00 2202 2062 A 34 CYS HB3 A 4 GLN HG2 1.0 . 5.00 2203 2062 A 4 GLN HG3 A 34 CYS HB3 1.0 . 5.00 2204 2063 A 34 CYS HB3 A 9 GLU HBx 1.0 . 5.00 2205 2064 A 9 GLU HGx A 34 CYS HB3 1.0 . 5.00 2206 2065 A 34 CYS HB3 A 9 GLU HGy 1.0 . 5.00 2207 2066 A 13 ARG HBx A 34 CYS HB3 1.0 . 5.00 2208 2067 A 13 ARG HBy A 34 CYS HB3 1.0 . 5.00 2209 2068 A 18 PRO HB2 A 34 CYS HB3 1.0 . 5.00 2210 2069 A 18 PRO HGx A 34 CYS HB3 1.0 . 5.00 2211 2070 A 18 PRO HGy A 34 CYS HB3 1.0 . 5.00 2212 2071 A 34 CYS HB3 A 23 MET HBx 1.0 . 5.00 2213 2072 A 23 MET HE% A 34 CYS HB3 1.0 . 5.00 2214 2073 A 32 PRO HB3 A 34 CYS HB3 1.0 . 5.00 2215 2074 A 32 PRO HG2 A 34 CYS HB3 1.0 . 5.00 2216 2075 A 2 ARG H A 35 LEU H 1.0 . 5.00 2217 2076 A 35 LEU H A 2 ARG HE 1.0 . 5.00 2218 2077 A 35 LEU H A 4 GLN HG2 1.0 . 5.00 2219 2077 A 4 GLN HG3 A 35 LEU H 1.0 . 5.00 2220 2078 A 35 LEU H A 5 ASP HBx 1.0 . 5.00 2221 2079 A 35 LEU H A 5 ASP HBy 1.0 . 5.00 2222 2080 A 35 LEU H A 7 LEU HBx 1.0 . 5.00 2223 2081 A 35 LEU H A 7 LEU HDx% 1.0 . 5.00 2224 2082 A 35 LEU H A 9 GLU HGy 1.0 . 5.00 2225 2083 A 35 LEU H A 16 TYR HE% 1.0 . 5.00 2226 2084 A 35 LEU H A 17 ILE HG1x 1.0 . 5.00 2227 2085 A 35 LEU H A 17 ILE HG1y 1.0 . 5.00 2228 2086 A 19 ASP HB3 A 35 LEU H 1.0 . 5.00 2229 2087 A 20 TYR H A 35 LEU H 1.0 . 5.00 2230 2088 A 35 LEU H A 20 TYR HD% 1.0 . 5.00 2231 2089 A 35 LEU H A 20 TYR HE% 1.0 . 5.00 2232 2090 A 35 LEU H A 26 CYS HB2 1.0 . 5.00 2233 2091 A 35 LEU H A 26 CYS HB3 1.0 . 5.00 2234 2092 A 35 LEU H A 27 ILE HG1x 1.0 . 5.00 2235 2093 A 35 LEU H A 30 CYS HB2 1.0 . 5.00 2236 2094 A 35 LEU HBy A 7 LEU HDx% 1.0 . 5.00 2237 2095 A 36 THR H A 3 TYR HB2 1.0 . 5.00 2238 2096 A 36 THR H A 3 TYR HB3 1.0 . 5.00 2239 2097 A 36 THR H A 4 GLN HB2 1.0 . 5.00 2240 2097 A 36 THR H A 4 GLN HB3 1.0 . 5.00 2241 2098 A 36 THR H A 4 GLN HG2 1.0 . 5.00 2242 2098 A 4 GLN HG3 A 36 THR H 1.0 . 5.00 2243 2099 A 36 THR H A 7 LEU HDx% 1.0 . 5.00 2244 2100 A 36 THR H A 7 LEU HDy% 1.0 . 5.00 2245 2101 A 36 THR H A 9 GLU HBx 1.0 . 5.00 2246 2102 A 36 THR H A 9 GLU HGx 1.0 . 5.00 2247 2103 A 36 THR H A 10 CYS HB2 1.0 . 5.00 2248 2104 A 36 THR H A 11 ASN HBx 1.0 . 5.00 2249 2105 A 36 THR H A 11 ASN HD22 1.0 . 5.00 2250 2106 A 36 THR H A 13 ARG HBy 1.0 . 5.00 2251 2107 A 36 THR H A 13 ARG HE 1.0 . 5.00 2252 2108 A 36 THR H A 16 TYR HD% 1.0 . 5.00 2253 2109 A 36 THR H A 17 ILE HG1x 1.0 . 5.00 2254 2110 A 36 THR H A 18 PRO HB2 1.0 . 5.00 2255 2111 A 36 THR H A 18 PRO HB3 1.0 . 5.00 2256 2112 A 36 THR H A 18 PRO HGx 1.0 . 5.00 2257 2113 A 36 THR H A 18 PRO HGy 1.0 . 5.00 2258 2114 A 36 THR H A 19 ASP HB2 1.0 . 5.00 2259 2115 A 36 THR H A 20 TYR HD% 1.0 . 5.00 2260 2116 A 36 THR H A 21 ALA H 1.0 . 5.00 2261 2117 A 36 THR H A 23 MET HBx 1.0 . 5.00 2262 2118 A 36 THR H A 32 PRO HB3 1.0 . 5.00 2263 2119 A 36 THR H A 32 PRO HG2 1.0 . 5.00 2264 2120 A 37 SER H A 2 ARG H 1.0 . 5.00 2265 2121 A 37 SER H A 4 GLN HG2 1.0 . 5.00 2266 2121 A 37 SER H A 4 GLN HG3 1.0 . 5.00 2267 2122 A 37 SER H A 5 ASP HBx 1.0 . 5.00 2268 2123 A 37 SER H A 6 CYS HB3 1.0 . 5.00 2269 2124 A 37 SER H A 7 LEU HDx% 1.0 . 5.00 2270 2125 A 37 SER H A 9 GLU HGx 1.0 . 5.00 2271 2126 A 37 SER H A 9 GLU HGy 1.0 . 5.00 2272 2127 A 37 SER H A 11 ASN HD22 1.0 . 5.00 2273 2128 A 37 SER H A 13 ARG HE 1.0 . 5.00 2274 2129 A 37 SER H A 14 CYS HA 1.0 . 5.00 2275 2130 A 37 SER H A 16 TYR HD% 1.0 . 5.00 2276 2131 A 37 SER H A 16 TYR HE% 1.0 . 5.00 2277 2132 A 37 SER H A 19 ASP HB3 1.0 . 5.00 2278 2133 A 37 SER H A 20 TYR H 1.0 . 5.00 2279 2134 A 37 SER H A 20 TYR HD% 1.0 . 5.00 2280 2135 A 37 SER H A 20 TYR HE% 1.0 . 5.00 2281 2136 A 37 SER H A 26 CYS HB3 1.0 . 5.00 2282 2137 A 37 SER H A 32 PRO HB3 1.0 . 5.00 2283 2138 A 37 SER HBy A 7 LEU HDx% 1.0 . 5.00 2284 2139 A 32 PRO HB3 A 37 SER HBy 1.0 . 5.00 2285 2140 A 37 SER HBy A 35 LEU HDx% 1.0 . 5.00 2286 2141 A 38 ARG H A 2 ARG H 1.0 . 5.00 2287 2142 A 38 ARG H A 4 GLN HB2 1.0 . 5.00 2288 2142 A 38 ARG H A 4 GLN HB3 1.0 . 5.00 2289 2143 A 38 ARG H A 4 GLN HG2 1.0 . 5.00 2290 2143 A 4 GLN HG3 A 38 ARG H 1.0 . 5.00 2291 2144 A 38 ARG H A 5 ASP HBx 1.0 . 5.00 2292 2145 A 38 ARG H A 6 CYS HB3 1.0 . 5.00 2293 2146 A 38 ARG H A 7 LEU HBx 1.0 . 5.00 2294 2147 A 38 ARG H A 9 GLU HBx 1.0 . 5.00 2295 2148 A 38 ARG H A 9 GLU HBy 1.0 . 5.00 2296 2149 A 38 ARG H A 9 GLU HGx 1.0 . 5.00 2297 2150 A 38 ARG H A 9 GLU HGy 1.0 . 5.00 2298 2151 A 38 ARG H A 11 ASN H 1.0 . 5.00 2299 2152 A 38 ARG H A 14 CYS HA 1.0 . 5.00 2300 2153 A 38 ARG H A 16 TYR HE% 1.0 . 5.00 2301 2154 A 38 ARG H A 17 ILE HG1y 1.0 . 5.00 2302 2155 A 38 ARG H A 18 PRO HB2 1.0 . 5.00 2303 2156 A 38 ARG H A 18 PRO HB3 1.0 . 5.00 2304 2157 A 38 ARG H A 19 ASP HA 1.0 . 5.00 2305 2158 A 38 ARG H A 19 ASP HB3 1.0 . 5.00 2306 2159 A 38 ARG H A 20 TYR H 1.0 . 5.00 2307 2160 A 38 ARG H A 20 TYR HE% 1.0 . 5.00 2308 2161 A 38 ARG H A 21 ALA H 1.0 . 5.00 2309 2162 A 38 ARG H A 23 MET HBx 1.0 . 5.00 2310 2163 A 38 ARG H A 23 MET HBy 1.0 . 5.00 2311 2164 A 38 ARG H A 23 MET HG2 1.0 . 5.00 2312 2165 A 38 ARG H A 23 MET HG3 1.0 . 5.00 2313 2166 A 38 ARG H A 27 ILE HD1% 1.0 . 5.00 2314 2167 A 38 ARG H A 32 PRO HB3 1.0 . 5.00 2315 2168 A 38 ARG H A 32 PRO HG3 1.0 . 5.00 2316 2169 A 38 ARG H A 35 LEU HDx% 1.0 . 5.00 2317 2170 A 27 ILE HG1x A 38 ARG HD2 1.0 . 5.00 2318 2170 A 27 ILE HG1x A 38 ARG HD3 1.0 . 5.00 2319 2171 A 5 ASP HBx A 38 ARG HE 1.0 . 5.00 2320 2172 A 11 ASN HBx A 38 ARG HE 1.0 . 5.00 2321 2173 A 13 ARG HBx A 38 ARG HE 1.0 . 5.00 2322 2174 A 13 ARG HBy A 38 ARG HE 1.0 . 5.00 2323 2175 A 17 ILE HG2% A 38 ARG HE 1.0 . 5.00 2324 2176 A 17 ILE HG1x A 38 ARG HE 1.0 . 5.00 2325 2177 A 18 PRO HGx A 38 ARG HE 1.0 . 5.00 2326 2178 A 18 PRO HGy A 38 ARG HE 1.0 . 5.00 2327 2179 A 19 ASP HB2 A 38 ARG HE 1.0 . 5.00 2328 2180 A 19 ASP HB3 A 38 ARG HE 1.0 . 5.00 2329 2181 A 23 MET HG3 A 38 ARG HE 1.0 . 5.00 2330 2182 A 23 MET HE% A 38 ARG HE 1.0 . 5.00 2331 2183 A 24 ARG HBx A 38 ARG HE 1.0 . 5.00 2332 2184 A 27 ILE HG1x A 38 ARG HE 1.0 . 5.00 2333 2185 A 29 LEU HB2 A 38 ARG HE 1.0 . 5.00 2334 2186 A 32 PRO HG2 A 38 ARG HE 1.0 . 5.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 6 CYS SG A 34 CYS SG 1.0 . 2.1 2 2 A 6 CYS SG A 34 CYS CB 1.0 . 3.1 3 3 A 34 CYS SG A 6 CYS CB 1.0 . 3.1 4 4 A 10 CYS SG A 30 CYS SG 1.0 . 2.1 5 5 A 10 CYS SG A 30 CYS CB 1.0 . 3.1 6 6 A 30 CYS SG A 10 CYS CB 1.0 . 3.1 7 7 A 14 CYS SG A 26 CYS SG 1.0 . 2.1 8 8 A 14 CYS SG A 26 CYS CB 1.0 . 3.1 9 9 A 26 CYS SG A 14 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _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 6 CYS SG A 34 CYS SG 1.0 . 2.0 2 2 A 6 CYS SG A 34 CYS CB 1.0 . 3.0 3 3 A 34 CYS SG A 6 CYS CB 1.0 . 3.0 4 4 A 10 CYS SG A 30 CYS SG 1.0 . 2.0 5 5 A 10 CYS SG A 30 CYS CB 1.0 . 3.0 6 6 A 30 CYS SG A 10 CYS CB 1.0 . 3.0 7 7 A 14 CYS SG A 26 CYS SG 1.0 . 2.0 8 8 A 14 CYS SG A 26 CYS CB 1.0 . 3.0 9 9 A 26 CYS SG A 14 CYS CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 5 ASP H A 1 ASP O 1.0 . 1.8 2 2 A 1 ASP O A 5 ASP N 1.0 . 2.7 3 3 A 6 CYS H A 2 ARG O 1.0 . 1.8 4 4 A 2 ARG O A 6 CYS N 1.0 . 2.7 5 5 A 7 LEU H A 3 TYR O 1.0 . 1.8 6 6 A 3 TYR O A 7 LEU N 1.0 . 2.7 7 7 A 8 SER H A 4 GLN O 1.0 . 1.8 8 8 A 4 GLN O A 8 SER N 1.0 . 2.7 9 9 A 9 GLU H A 5 ASP O 1.0 . 1.8 10 10 A 5 ASP O A 9 GLU N 1.0 . 2.7 11 11 A 10 CYS H A 6 CYS O 1.0 . 1.8 12 12 A 6 CYS O A 10 CYS N 1.0 . 2.7 13 13 A 11 ASN H A 7 LEU O 1.0 . 1.8 14 14 A 7 LEU O A 11 ASN N 1.0 . 2.7 15 15 A 12 SER H A 8 SER O 1.0 . 1.8 16 16 A 8 SER O A 12 SER N 1.0 . 2.7 17 17 A 13 ARG H A 9 GLU O 1.0 . 1.8 18 18 A 9 GLU O A 13 ARG N 1.0 . 2.7 19 19 A 14 CYS H A 10 CYS O 1.0 . 1.8 20 20 A 10 CYS O A 14 CYS N 1.0 . 2.7 21 21 A 15 THR H A 11 ASN O 1.0 . 1.8 22 22 A 11 ASN O A 15 THR N 1.0 . 2.7 23 23 A 17 ILE H A 14 CYS O 1.0 . 1.8 24 24 A 14 CYS O A 17 ILE N 1.0 . 2.7 25 25 A 23 MET H A 19 ASP O 1.0 . 1.8 26 26 A 19 ASP O A 23 MET N 1.0 . 2.7 27 27 A 24 ARG H A 20 TYR O 1.0 . 1.8 28 28 A 20 TYR O A 24 ARG N 1.0 . 2.7 29 29 A 25 ALA H A 21 ALA O 1.0 . 1.8 30 30 A 21 ALA O A 25 ALA N 1.0 . 2.7 31 31 A 26 CYS H A 22 GLY O 1.0 . 1.8 32 32 A 22 GLY O A 26 CYS N 1.0 . 2.7 33 33 A 27 ILE H A 23 MET O 1.0 . 1.8 34 34 A 23 MET O A 27 ILE N 1.0 . 2.7 35 35 A 28 GLY H A 24 ARG O 1.0 . 1.8 36 36 A 24 ARG O A 28 GLY N 1.0 . 2.7 37 37 A 29 LEU H A 25 ALA O 1.0 . 1.8 38 38 A 25 ALA O A 29 LEU N 1.0 . 2.7 39 39 A 30 CYS H A 26 CYS O 1.0 . 1.8 40 40 A 26 CYS O A 30 CYS N 1.0 . 2.7 41 41 A 33 ALA H A 29 LEU O 1.0 . 1.8 42 42 A 29 LEU O A 33 ALA N 1.0 . 2.7 43 43 A 34 CYS H A 30 CYS O 1.0 . 1.8 44 44 A 30 CYS O A 34 CYS N 1.0 . 2.7 45 45 A 35 LEU H A 31 ALA O 1.0 . 1.8 46 46 A 31 ALA O A 35 LEU N 1.0 . 2.7 47 47 A 36 THR H A 32 PRO O 1.0 . 1.8 48 48 A 32 PRO O A 36 THR N 1.0 . 2.7 49 49 A 37 SER H A 33 ALA O 1.0 . 1.8 50 50 A 33 ALA O A 37 SER N 1.0 . 2.7 51 51 A 38 ARG H A 34 CYS O 1.0 . 1.8 52 52 A 34 CYS O A 38 ARG N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _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 5 ASP H A 1 ASP O 1.0 . 2.0 2 2 A 1 ASP O A 5 ASP N 1.0 . 3.0 3 3 A 6 CYS H A 2 ARG O 1.0 . 2.0 4 4 A 2 ARG O A 6 CYS N 1.0 . 3.0 5 5 A 7 LEU H A 3 TYR O 1.0 . 2.0 6 6 A 3 TYR O A 7 LEU N 1.0 . 3.0 7 7 A 8 SER H A 4 GLN O 1.0 . 2.0 8 8 A 4 GLN O A 8 SER N 1.0 . 3.0 9 9 A 9 GLU H A 5 ASP O 1.0 . 2.0 10 10 A 5 ASP O A 9 GLU N 1.0 . 3.0 11 11 A 10 CYS H A 6 CYS O 1.0 . 2.0 12 12 A 6 CYS O A 10 CYS N 1.0 . 3.0 13 13 A 11 ASN H A 7 LEU O 1.0 . 2.0 14 14 A 7 LEU O A 11 ASN N 1.0 . 3.0 15 15 A 12 SER H A 8 SER O 1.0 . 2.0 16 16 A 8 SER O A 12 SER N 1.0 . 3.0 17 17 A 13 ARG H A 9 GLU O 1.0 . 2.0 18 18 A 9 GLU O A 13 ARG N 1.0 . 3.0 19 19 A 14 CYS H A 10 CYS O 1.0 . 2.0 20 20 A 10 CYS O A 14 CYS N 1.0 . 3.0 21 21 A 15 THR H A 11 ASN O 1.0 . 2.0 22 22 A 11 ASN O A 15 THR N 1.0 . 3.0 23 23 A 17 ILE H A 14 CYS O 1.0 . 2.0 24 24 A 14 CYS O A 17 ILE N 1.0 . 3.0 25 25 A 23 MET H A 19 ASP O 1.0 . 2.0 26 26 A 19 ASP O A 23 MET N 1.0 . 3.0 27 27 A 24 ARG H A 20 TYR O 1.0 . 2.0 28 28 A 20 TYR O A 24 ARG N 1.0 . 3.0 29 29 A 25 ALA H A 21 ALA O 1.0 . 2.0 30 30 A 21 ALA O A 25 ALA N 1.0 . 3.0 31 31 A 26 CYS H A 22 GLY O 1.0 . 2.0 32 32 A 22 GLY O A 26 CYS N 1.0 . 3.0 33 33 A 27 ILE H A 23 MET O 1.0 . 2.0 34 34 A 23 MET O A 27 ILE N 1.0 . 3.0 35 35 A 28 GLY H A 24 ARG O 1.0 . 2.0 36 36 A 24 ARG O A 28 GLY N 1.0 . 3.0 37 37 A 29 LEU H A 25 ALA O 1.0 . 2.0 38 38 A 25 ALA O A 29 LEU N 1.0 . 3.0 39 39 A 30 CYS H A 26 CYS O 1.0 . 2.0 40 40 A 26 CYS O A 30 CYS N 1.0 . 3.0 41 41 A 33 ALA H A 29 LEU O 1.0 . 2.0 42 42 A 29 LEU O A 33 ALA N 1.0 . 3.0 43 43 A 34 CYS H A 30 CYS O 1.0 . 2.0 44 44 A 30 CYS O A 34 CYS N 1.0 . 3.0 45 45 A 35 LEU H A 31 ALA O 1.0 . 2.0 46 46 A 31 ALA O A 35 LEU N 1.0 . 3.0 47 47 A 36 THR H A 32 PRO O 1.0 . 2.0 48 48 A 32 PRO O A 36 THR N 1.0 . 3.0 49 49 A 37 SER H A 33 ALA O 1.0 . 2.0 50 50 A 33 ALA O A 37 SER N 1.0 . 3.0 51 51 A 38 ARG H A 34 CYS O 1.0 . 2.0 52 52 A 34 CYS O A 38 ARG N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.potential_type undefined _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 1 ASP C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -185.0 85.0 PHI 2 2 A 1 ASP C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -88.0 208.0 PHI 3 3 A 1 ASP C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 35.0 309.0 PHI 4 4 A 1 ASP C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 75.0 405.0 PHI 5 5 A 2 ARG C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -185.0 85.0 PHI 6 6 A 2 ARG C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -90.0 210.0 PHI 7 7 A 2 ARG C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 35.0 307.0 PHI 8 8 A 2 ARG C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 71.0 409.0 PHI 9 9 A 3 TYR C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -185.0 85.0 PHI 10 10 A 3 TYR C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -89.0 209.0 PHI 11 11 A 3 TYR C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 35.0 308.0 PHI 12 12 A 3 TYR C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 73.0 407.0 PHI 13 13 A 4 GLN C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -185.0 85.0 PHI 14 14 A 4 GLN C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -90.0 210.0 PHI 15 15 A 4 GLN C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 35.0 307.0 PHI 16 16 A 4 GLN C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 71.0 409.0 PHI 17 17 A 5 ASP C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -185.0 85.0 PHI 18 18 A 5 ASP C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -90.0 210.0 PHI 19 19 A 5 ASP C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 35.0 307.0 PHI 20 20 A 5 ASP C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 71.0 409.0 PHI 21 21 A 6 CYS C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -185.0 85.0 PHI 22 22 A 6 CYS C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -89.0 209.0 PHI 23 23 A 6 CYS C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 35.0 308.0 PHI 24 24 A 6 CYS C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 74.0 406.0 PHI 25 25 A 7 LEU C A 8 SER N A 8 SER CA A 8 SER C 1.0 -185.0 85.0 PHI 26 26 A 7 LEU C A 8 SER N A 8 SER CA A 8 SER C 1.0 -91.0 211.0 PHI 27 27 A 7 LEU C A 8 SER N A 8 SER CA A 8 SER C 1.0 35.0 306.0 PHI 28 28 A 7 LEU C A 8 SER N A 8 SER CA A 8 SER C 1.0 67.0 413.0 PHI 29 29 A 8 SER C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -185.0 85.0 PHI 30 30 A 8 SER C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -90.0 210.0 PHI 31 31 A 8 SER C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 35.0 307.0 PHI 32 32 A 8 SER C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 72.0 408.0 PHI 33 33 A 9 GLU C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -185.0 85.0 PHI 34 34 A 9 GLU C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -92.0 212.0 PHI 35 35 A 9 GLU C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 35.0 305.0 PHI 36 36 A 9 GLU C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 62.0 418.0 PHI 37 37 A 10 CYS C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -182.0 85.0 PHI 38 38 A 10 CYS C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -95.0 215.0 PHI 39 39 A 10 CYS C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 35.0 302.0 PHI 40 40 A 11 ASN C A 12 SER N A 12 SER CA A 12 SER C 1.0 -185.0 85.0 PHI 41 41 A 11 ASN C A 12 SER N A 12 SER CA A 12 SER C 1.0 -92.0 212.0 PHI 42 42 A 11 ASN C A 12 SER N A 12 SER CA A 12 SER C 1.0 35.0 305.0 PHI 43 43 A 11 ASN C A 12 SER N A 12 SER CA A 12 SER C 1.0 64.0 416.0 PHI 44 44 A 12 SER C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -185.0 85.0 PHI 45 45 A 12 SER C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -91.0 211.0 PHI 46 46 A 12 SER C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 35.0 306.0 PHI 47 47 A 12 SER C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 69.0 411.0 PHI 48 48 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -183.0 85.0 PHI 49 49 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -94.0 214.0 PHI 50 50 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 35.0 303.0 PHI 51 51 A 14 CYS C A 15 THR N A 15 THR CA A 15 THR C 1.0 -184.0 85.0 PHI 52 52 A 14 CYS C A 15 THR N A 15 THR CA A 15 THR C 1.0 -93.0 213.0 PHI 53 53 A 14 CYS C A 15 THR N A 15 THR CA A 15 THR C 1.0 35.0 304.0 PHI 54 54 A 15 THR C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -178.0 85.0 PHI 55 55 A 15 THR C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -101.0 221.0 PHI 56 56 A 15 THR C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 35.0 298.0 PHI 57 57 A 16 TYR C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -175.0 85.0 PHI 58 58 A 16 TYR C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -105.0 225.0 PHI 59 59 A 16 TYR C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 35.0 295.0 PHI 60 60 A 18 PRO C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -175.0 85.0 PHI 61 61 A 18 PRO C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -106.0 226.0 PHI 62 62 A 18 PRO C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 35.0 295.0 PHI 63 63 A 19 ASP C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -185.0 85.0 PHI 64 64 A 19 ASP C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -91.0 211.0 PHI 65 65 A 19 ASP C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 35.0 305.0 PHI 66 66 A 19 ASP C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 67.0 413.0 PHI 67 67 A 20 TYR C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -185.0 85.0 PHI 68 68 A 20 TYR C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -91.0 211.0 PHI 69 69 A 20 TYR C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 35.0 306.0 PHI 70 70 A 20 TYR C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 68.0 412.0 PHI 71 71 A 22 GLY C A 23 MET N A 23 MET CA A 23 MET C 1.0 -185.0 85.0 PHI 72 72 A 22 GLY C A 23 MET N A 23 MET CA A 23 MET C 1.0 -92.0 212.0 PHI 73 73 A 22 GLY C A 23 MET N A 23 MET CA A 23 MET C 1.0 35.0 305.0 PHI 74 74 A 22 GLY C A 23 MET N A 23 MET CA A 23 MET C 1.0 63.0 417.0 PHI 75 75 A 23 MET C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -185.0 85.0 PHI 76 76 A 23 MET C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -91.0 211.0 PHI 77 77 A 23 MET C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 35.0 306.0 PHI 78 78 A 23 MET C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 69.0 411.0 PHI 79 79 A 24 ARG C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -185.0 85.0 PHI 80 80 A 24 ARG C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -91.0 211.0 PHI 81 81 A 24 ARG C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 35.0 306.0 PHI 82 82 A 24 ARG C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 68.0 412.0 PHI 83 83 A 25 ALA C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -182.0 85.0 PHI 84 84 A 25 ALA C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -95.0 215.0 PHI 85 85 A 25 ALA C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 35.0 302.0 PHI 86 86 A 26 CYS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -185.0 85.0 PHI 87 87 A 26 CYS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -91.0 211.0 PHI 88 88 A 26 CYS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 35.0 306.0 PHI 89 89 A 26 CYS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 69.0 411.0 PHI 90 90 A 28 GLY C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -175.0 85.0 PHI 91 91 A 28 GLY C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -105.0 225.0 PHI 92 92 A 28 GLY C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 35.0 295.0 PHI 93 93 A 29 LEU C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -182.0 0.0 PHI 94 94 A 29 LEU C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -96.0 216.0 PHI 95 95 A 29 LEU C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 35.0 302.0 PHI 96 96 A 30 CYS C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -181.0 85.0 PHI 97 97 A 30 CYS C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -97.0 217.0 PHI 98 98 A 30 CYS C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 35.0 301.0 PHI 99 99 A 32 PRO C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -182.0 85.0 PHI 100 100 A 32 PRO C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -95.0 215.0 PHI 101 101 A 32 PRO C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 35.0 302.0 PHI 102 102 A 33 ALA C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -178.0 85.0 PHI 103 103 A 33 ALA C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -100.0 220.0 PHI 104 104 A 33 ALA C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 35.0 298.0 PHI 105 105 A 34 CYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -185.0 85.0 PHI 106 106 A 34 CYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -92.0 212.0 PHI 107 107 A 34 CYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 35.0 305.0 PHI 108 108 A 34 CYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 64.0 416.0 PHI 109 109 A 35 LEU C A 36 THR N A 36 THR CA A 36 THR C 1.0 -178.0 85.0 PHI 110 110 A 35 LEU C A 36 THR N A 36 THR CA A 36 THR C 1.0 -100.0 220.0 PHI 111 111 A 35 LEU C A 36 THR N A 36 THR CA A 36 THR C 1.0 35.0 298.0 PHI 112 112 A 36 THR C A 37 SER N A 37 SER CA A 37 SER C 1.0 -181.0 85.0 PHI 113 113 A 36 THR C A 37 SER N A 37 SER CA A 37 SER C 1.0 -97.0 217.0 PHI 114 114 A 36 THR C A 37 SER N A 37 SER CA A 37 SER C 1.0 35.0 301.0 PHI 115 115 A 37 SER C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -176.0 85.0 PHI 116 116 A 37 SER C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -104.0 224.0 PHI 117 117 A 37 SER C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 35.0 296.0 PHI 118 118 A 1 ASP N A 1 ASP CA A 1 ASP CB A 1 ASP CG 1.0 -210.0 90.0 CHI1 119 119 A 1 ASP N A 1 ASP CA A 1 ASP CB A 1 ASP CG 1.0 -90.0 210.0 CHI1 120 120 A 1 ASP N A 1 ASP CA A 1 ASP CB A 1 ASP CG 1.0 30.0 330.0 CHI1 121 121 A 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 -210.0 90.0 CHI1 122 122 A 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 -90.0 210.0 CHI1 123 123 A 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 30.0 330.0 CHI1 124 124 A 3 TYR N A 3 TYR CA A 3 TYR CB A 3 TYR CG 1.0 150.0 210.0 CHI1 125 125 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 -210.0 90.0 CHI1 126 126 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 -90.0 210.0 CHI1 127 127 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 30.0 330.0 CHI1 128 128 A 5 ASP N A 5 ASP CA A 5 ASP CB A 5 ASP CG 1.0 150.0 210.0 CHI1 129 129 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 150.0 210.0 CHI1 130 130 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -210.0 90.0 CHI1 131 131 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -90.0 210.0 CHI1 132 132 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 30.0 330.0 CHI1 133 133 A 8 SER N A 8 SER CA A 8 SER CB A 8 SER OG 1.0 -210.0 90.0 CHI1 134 134 A 8 SER N A 8 SER CA A 8 SER CB A 8 SER OG 1.0 -90.0 210.0 CHI1 135 135 A 8 SER N A 8 SER CA A 8 SER CB A 8 SER OG 1.0 30.0 330.0 CHI1 136 136 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -210.0 90.0 CHI1 137 137 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -90.0 210.0 CHI1 138 138 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 30.0 330.0 CHI1 139 139 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -210.0 90.0 CHI1 140 140 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -90.0 210.0 CHI1 141 141 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 30.0 330.0 CHI1 142 142 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 -210.0 90.0 CHI1 143 143 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 -90.0 210.0 CHI1 144 144 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 30.0 330.0 CHI1 145 145 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -210.0 90.0 CHI1 146 146 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -90.0 210.0 CHI1 147 147 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 30.0 330.0 CHI1 148 148 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -210.0 90.0 CHI1 149 149 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -90.0 210.0 CHI1 150 150 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 30.0 330.0 CHI1 151 151 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 150.0 210.0 CHI1 152 152 A 15 THR N A 15 THR CA A 15 THR CB A 15 THR OG1 1.0 150.0 210.0 CHI1 153 153 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -210.0 90.0 CHI1 154 154 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -90.0 210.0 CHI1 155 155 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 30.0 330.0 CHI1 156 156 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -90.0 -30.0 CHI1 157 157 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -210.0 90.0 CHI1 158 158 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -90.0 210.0 CHI1 159 159 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 30.0 330.0 CHI1 160 160 A 20 TYR N A 20 TYR CA A 20 TYR CB A 20 TYR CG 1.0 -210.0 90.0 CHI1 161 161 A 20 TYR N A 20 TYR CA A 20 TYR CB A 20 TYR CG 1.0 -90.0 210.0 CHI1 162 162 A 20 TYR N A 20 TYR CA A 20 TYR CB A 20 TYR CG 1.0 30.0 330.0 CHI1 163 163 A 23 MET N A 23 MET CA A 23 MET CB A 23 MET CG 1.0 -210.0 90.0 CHI1 164 164 A 23 MET N A 23 MET CA A 23 MET CB A 23 MET CG 1.0 -90.0 210.0 CHI1 165 165 A 23 MET N A 23 MET CA A 23 MET CB A 23 MET CG 1.0 30.0 330.0 CHI1 166 166 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 -210.0 90.0 CHI1 167 167 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 -90.0 210.0 CHI1 168 168 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 30.0 330.0 CHI1 169 169 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 -210.0 90.0 CHI1 170 170 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 -90.0 210.0 CHI1 171 171 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 30.0 330.0 CHI1 172 172 A 27 ILE N A 27 ILE CA A 27 ILE CB A 27 ILE CG1 1.0 -90.0 -30.0 CHI1 173 173 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 150.0 210.0 CHI1 174 174 A 30 CYS N A 30 CYS CA A 30 CYS CB A 30 CYS SG 1.0 -210.0 90.0 CHI1 175 175 A 30 CYS N A 30 CYS CA A 30 CYS CB A 30 CYS SG 1.0 -90.0 210.0 CHI1 176 176 A 30 CYS N A 30 CYS CA A 30 CYS CB A 30 CYS SG 1.0 30.0 330.0 CHI1 177 177 A 34 CYS N A 34 CYS CA A 34 CYS CB A 34 CYS SG 1.0 150.0 210.0 CHI1 178 178 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 -210.0 90.0 CHI1 179 179 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 -90.0 210.0 CHI1 180 180 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 30.0 330.0 CHI1 181 181 A 36 THR N A 36 THR CA A 36 THR CB A 36 THR OG1 1.0 -210.0 90.0 CHI1 182 182 A 36 THR N A 36 THR CA A 36 THR CB A 36 THR OG1 1.0 -90.0 210.0 CHI1 183 183 A 36 THR N A 36 THR CA A 36 THR CB A 36 THR OG1 1.0 30.0 330.0 CHI1 184 184 A 37 SER N A 37 SER CA A 37 SER CB A 37 SER OG 1.0 -210.0 90.0 CHI1 185 185 A 37 SER N A 37 SER CA A 37 SER CB A 37 SER OG 1.0 -90.0 210.0 CHI1 186 186 A 37 SER N A 37 SER CA A 37 SER CB A 37 SER OG 1.0 30.0 330.0 CHI1 187 187 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 150.0 210.0 CHI1 188 188 A 25 ALA N A 25 ALA CA A 25 ALA CB A 25 ALA HB1 1.0 -210.0 90.0 CHI1 189 189 A 25 ALA N A 25 ALA CA A 25 ALA CB A 25 ALA HB1 1.0 -90.0 210.0 CHI1 190 190 A 25 ALA N A 25 ALA CA A 25 ALA CB A 25 ALA HB1 1.0 30.0 330.0 CHI1 stop_ save_