data_nef_c16437_2kmp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16435 BMRB 16436 BMRB 16438 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 25 CYS SG 1 14 CYS SG 1 40 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 LYS start . . 2 A 2 LYS middle . . 3 A 3 VAL middle . . 4 A 4 CYS middle . . 5 A 5 ALA middle . . 6 A 6 CYS middle -HG . 7 A 7 PRO middle . false 8 A 8 LYS middle . . 9 A 9 ILE middle . . 10 A 10 LEU middle . . 11 A 11 LYS middle . . 12 A 12 PRO middle . false 13 A 13 VAL middle . . 14 A 14 CYS middle -HG . 15 A 15 GLY middle . false 16 A 16 SER middle . . 17 A 17 ASP middle . . 18 A 18 GLY middle . false 19 A 19 ARG middle . . 20 A 20 THR middle . . 21 A 21 TYR middle . . 22 A 22 ALA middle . . 23 A 23 ASN middle . . 24 A 24 SER middle . . 25 A 25 CYS middle -HG . 26 A 26 ILE middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 CYS middle . . 30 A 30 ASN middle . . 31 A 31 GLY middle . false 32 A 32 VAL middle . . 33 A 33 SER middle . . 34 A 34 ILE middle . . 35 A 35 LYS middle . . 36 A 36 SER middle . . 37 A 37 GLU middle . . 38 A 38 GLY middle . false 39 A 39 SER middle . . 40 A 40 CYS middle -HG . 41 A 41 PRO middle . false 42 A 42 THR middle . . 43 A 43 GLY middle . false 44 A 44 ILE 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 LYS HA H 1 3.937 0.02 A 2 LYS H H 1 8.634 0.02 A 2 LYS HA H 1 4.309 0.02 A 2 LYS HBx H 1 1.656 0.02 A 2 LYS HBy H 1 1.701 0.02 A 2 LYS HDx H 1 1.609 0.02 A 2 LYS HDy H 1 1.609 0.02 A 2 LYS HGx H 1 1.306 0.02 A 2 LYS HGy H 1 1.349 0.02 A 3 VAL H H 1 8.358 0.02 A 3 VAL HA H 1 3.981 0.02 A 3 VAL HB H 1 1.918 0.02 A 3 VAL HGx% H 1 0.808 0.02 A 3 VAL HGy% H 1 0.856 0.02 A 4 CYS H H 1 8.569 0.02 A 4 CYS HA H 1 4.580 0.02 A 4 CYS HBx H 1 2.903 0.02 A 4 CYS HBy H 1 3.041 0.02 A 5 ALA H H 1 8.510 0.02 A 5 ALA HA H 1 4.293 0.02 A 5 ALA HB% H 1 1.251 0.02 A 6 CYS H H 1 8.262 0.02 A 6 CYS HA H 1 4.790 0.02 A 6 CYS HBx H 1 2.747 0.02 A 6 CYS HBy H 1 2.747 0.02 A 7 PRO HA H 1 4.445 0.02 A 7 PRO HBx H 1 1.760 0.02 A 7 PRO HBy H 1 2.253 0.02 A 7 PRO HDy H 1 3.760 0.02 A 7 PRO HDx H 1 3.589 0.02 A 7 PRO HGx H 1 1.943 0.02 A 7 PRO HGy H 1 1.973 0.02 A 8 LYS H H 1 8.581 0.02 A 8 LYS HA H 1 4.196 0.02 A 8 LYS HBy H 1 1.821 0.02 A 8 LYS HBx H 1 1.619 0.02 A 9 ILE H H 1 6.998 0.02 A 9 ILE HA H 1 4.046 0.02 A 9 ILE HB H 1 1.618 0.02 A 9 ILE HD1% H 1 0.797 0.02 A 9 ILE HG1y H 1 1.005 0.02 A 9 ILE HG2% H 1 0.797 0.02 A 10 LEU H H 1 8.616 0.02 A 10 LEU HA H 1 4.612 0.02 A 10 LEU HBx H 1 1.740 0.02 A 10 LEU HBy H 1 1.740 0.02 A 10 LEU HDx% H 1 0.925 0.02 A 10 LEU HDy% H 1 0.844 0.02 A 10 LEU HG H 1 1.410 0.02 A 11 LYS H H 1 8.698 0.02 A 11 LYS HA H 1 4.524 0.02 A 11 LYS HBx H 1 1.566 0.02 A 11 LYS HBy H 1 1.766 0.02 A 11 LYS HGx H 1 1.436 0.02 A 11 LYS HGy H 1 1.648 0.02 A 12 PRO HA H 1 4.553 0.02 A 12 PRO HBy H 1 1.848 0.02 A 12 PRO HBx H 1 1.806 0.02 A 12 PRO HDy H 1 3.590 0.02 A 12 PRO HDx H 1 3.317 0.02 A 12 PRO HGx H 1 1.449 0.02 A 12 PRO HGy H 1 1.995 0.02 A 13 VAL H H 1 8.273 0.02 A 13 VAL HA H 1 4.660 0.02 A 13 VAL HB H 1 2.110 0.02 A 13 VAL HGx% H 1 0.916 0.02 A 13 VAL HGy% H 1 0.522 0.02 A 14 CYS H H 1 8.691 0.02 A 14 CYS HA H 1 5.195 0.02 A 14 CYS HBx H 1 2.543 0.02 A 14 CYS HBy H 1 3.078 0.02 A 15 GLY H H 1 9.670 0.02 A 15 GLY HAy H 1 4.741 0.02 A 15 GLY HAx H 1 4.103 0.02 A 16 SER H H 1 8.986 0.02 A 16 SER HA H 1 3.968 0.02 A 16 SER HBx H 1 3.739 0.02 A 16 SER HBy H 1 3.739 0.02 A 17 ASP H H 1 8.117 0.02 A 17 ASP HA H 1 4.504 0.02 A 17 ASP HBy H 1 3.066 0.02 A 17 ASP HBx H 1 2.717 0.02 A 18 GLY H H 1 8.343 0.02 A 18 GLY HAx H 1 3.687 0.02 A 18 GLY HAy H 1 4.013 0.02 A 19 ARG H H 1 7.461 0.02 A 19 ARG HA H 1 4.386 0.02 A 19 ARG HBy H 1 1.636 0.02 A 19 ARG HBx H 1 1.288 0.02 A 19 ARG HDx H 1 2.951 0.02 A 19 ARG HDy H 1 2.981 0.02 A 19 ARG HE H 1 6.921 0.02 A 19 ARG HGx H 1 1.175 0.02 A 19 ARG HGy H 1 1.175 0.02 A 20 THR H H 1 8.285 0.02 A 20 THR HA H 1 4.936 0.02 A 20 THR HB H 1 3.812 0.02 A 20 THR HG2% H 1 1.068 0.02 A 21 TYR H H 1 9.145 0.02 A 21 TYR HA H 1 4.531 0.02 A 21 TYR HBx H 1 2.387 0.02 A 21 TYR HBy H 1 2.803 0.02 A 21 TYR HD1 H 1 7.038 0.02 A 21 TYR HD2 H 1 7.038 0.02 A 21 TYR HE1 H 1 6.881 0.02 A 21 TYR HE2 H 1 6.881 0.02 A 22 ALA H H 1 8.861 0.02 A 22 ALA HA H 1 3.843 0.02 A 22 ALA HB% H 1 1.371 0.02 A 23 ASN H H 1 7.100 0.02 A 23 ASN HA H 1 4.910 0.02 A 23 ASN HBx H 1 2.979 0.02 A 23 ASN HBy H 1 3.266 0.02 A 23 ASN HD2y H 1 6.838 0.02 A 23 ASN HD2x H 1 6.353 0.02 A 24 SER H H 1 9.422 0.02 A 24 SER HA H 1 3.905 0.02 A 25 CYS H H 1 8.132 0.02 A 25 CYS HA H 1 4.110 0.02 A 25 CYS HBy H 1 3.039 0.02 A 25 CYS HBx H 1 2.980 0.02 A 26 ILE H H 1 8.022 0.02 A 26 ILE HA H 1 3.810 0.02 A 26 ILE HB H 1 1.812 0.02 A 26 ILE HG1x H 1 1.142 0.02 A 26 ILE HG1y H 1 1.230 0.02 A 26 ILE HG2% H 1 0.928 0.02 A 27 ALA H H 1 7.326 0.02 A 27 ALA HA H 1 2.798 0.02 A 27 ALA HB% H 1 0.887 0.02 A 28 ARG H H 1 7.847 0.02 A 28 ARG HA H 1 3.947 0.02 A 28 ARG HBy H 1 1.883 0.02 A 28 ARG HBx H 1 1.852 0.02 A 28 ARG HGy H 1 1.704 0.02 A 28 ARG HGx H 1 1.575 0.02 A 29 CYS H H 1 8.523 0.02 A 29 CYS HA H 1 4.128 0.02 A 29 CYS HBy H 1 3.467 0.02 A 29 CYS HBx H 1 3.271 0.02 A 30 ASN H H 1 7.401 0.02 A 30 ASN HA H 1 4.537 0.02 A 30 ASN HBy H 1 2.829 0.02 A 30 ASN HBx H 1 2.395 0.02 A 30 ASN HD2y H 1 7.363 0.02 A 30 ASN HD2x H 1 7.180 0.02 A 31 GLY H H 1 7.919 0.02 A 31 GLY HAx H 1 3.731 0.02 A 31 GLY HAy H 1 3.915 0.02 A 32 VAL H H 1 7.316 0.02 A 32 VAL HA H 1 4.212 0.02 A 32 VAL HB H 1 1.838 0.02 A 32 VAL HGx% H 1 0.876 0.02 A 32 VAL HGy% H 1 0.606 0.02 A 33 SER H H 1 8.039 0.02 A 33 SER HA H 1 4.378 0.02 A 33 SER HBy H 1 3.794 0.02 A 33 SER HBx H 1 3.769 0.02 A 34 ILE H H 1 8.555 0.02 A 34 ILE HA H 1 3.867 0.02 A 34 ILE HB H 1 1.747 0.02 A 34 ILE HD1% H 1 0.647 0.02 A 34 ILE HG1y H 1 1.370 0.02 A 34 ILE HG1x H 1 0.924 0.02 A 34 ILE HG2% H 1 0.768 0.02 A 35 LYS H H 1 9.177 0.02 A 35 LYS HA H 1 4.243 0.02 A 35 LYS HBx H 1 1.377 0.02 A 35 LYS HBy H 1 1.581 0.02 A 35 LYS HDy H 1 1.281 0.02 A 35 LYS HDx H 1 1.242 0.02 A 36 SER H H 1 7.740 0.02 A 36 SER HA H 1 4.496 0.02 A 36 SER HBy H 1 3.825 0.02 A 36 SER HBx H 1 3.769 0.02 A 37 GLU H H 1 8.608 0.02 A 37 GLU HA H 1 4.304 0.02 A 37 GLU HBy H 1 2.154 0.02 A 37 GLU HBx H 1 1.915 0.02 A 37 GLU HGy H 1 2.503 0.02 A 37 GLU HGx H 1 2.408 0.02 A 38 GLY H H 1 7.992 0.02 A 38 GLY HAx H 1 3.481 0.02 A 38 GLY HAy H 1 4.222 0.02 A 39 SER H H 1 7.776 0.02 A 39 SER HA H 1 4.092 0.02 A 39 SER HBy H 1 3.690 0.02 A 39 SER HBx H 1 3.650 0.02 A 40 CYS H H 1 8.398 0.02 A 40 CYS HA H 1 4.614 0.02 A 40 CYS HBx H 1 2.431 0.02 A 40 CYS HBy H 1 3.032 0.02 A 41 PRO HA H 1 4.397 0.02 A 41 PRO HBy H 1 2.216 0.02 A 41 PRO HBx H 1 1.849 0.02 A 41 PRO HDx H 1 3.582 0.02 A 41 PRO HDy H 1 3.688 0.02 A 41 PRO HGx H 1 1.949 0.02 A 41 PRO HGy H 1 1.949 0.02 A 42 THR H H 1 8.192 0.02 A 42 THR HA H 1 4.171 0.02 A 42 THR HB H 1 4.101 0.02 A 42 THR HG2% H 1 1.117 0.02 A 43 GLY H H 1 8.299 0.02 A 43 GLY HAx H 1 3.889 0.02 A 43 GLY HAy H 1 3.889 0.02 A 44 ILE H H 1 7.936 0.02 A 44 ILE HA H 1 4.225 0.02 A 44 ILE HB H 1 1.837 0.02 A 44 ILE HD1% H 1 0.784 0.02 A 44 ILE HG1y H 1 1.331 0.02 A 44 ILE HG1x H 1 1.101 0.02 A 44 ILE HG2% H 1 0.834 0.02 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 disulfide_bond _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 25 CYS SG 1.0 . 2.1 2 2 A 6 CYS SG A 25 CYS CB 1.0 . 3.1 3 3 A 25 CYS SG A 6 CYS CB 1.0 . 3.1 4 4 A 14 CYS SG A 40 CYS SG 1.0 . 2.1 5 5 A 14 CYS SG A 40 CYS CB 1.0 . 3.1 6 6 A 40 CYS SG A 14 CYS CB 1.0 . 3.1 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 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 15 GLY H A 16 SER H 1.0 . 5.27 2 2 A 15 GLY H A 14 CYS H 1.0 . 5.51 3 3 A 15 GLY H A 18 GLY H 1.0 . 6.00 4 4 A 15 GLY H A 19 ARG H 1.0 . 4.18 5 5 A 15 GLY H A 20 THR HA 1.0 . 3.82 6 6 A 23 ASN HA A 24 SER H 1.0 . 3.19 7 7 A 24 SER H A 23 ASN HBy 1.0 . 3.66 8 8 A 14 CYS H A 35 LYS H 1.0 . 6.50 9 9 A 16 SER H A 35 LYS H 1.0 . 4.02 10 10 A 35 LYS H A 36 SER H 1.0 . 3.00 11 11 A 35 LYS H A 15 GLY HAx 1.0 . 4.05 12 12 A 35 LYS H A 34 ILE HB 1.0 . 4.22 13 13 A 35 LYS H A 35 LYS HBy 1.0 . 3.26 14 14 A 15 GLY H A 21 TYR H 1.0 . 4.25 15 15 A 21 TYR H A 13 VAL H 1.0 . 3.43 16 16 A 21 TYR H A 14 CYS HA 1.0 . 4.52 17 17 A 20 THR HA A 21 TYR H 1.0 . 2.70 18 18 A 16 SER H A 18 GLY H 1.0 . 5.70 19 19 A 16 SER H A 33 SER H 1.0 . 4.12 20 20 A 16 SER H A 32 VAL HA 1.0 . 5.41 21 21 A 16 SER H A 35 LYS HA 1.0 . 5.41 22 22 A 21 TYR H A 22 ALA H 1.0 . 4.42 23 23 A 22 ALA H A 21 TYR HA 1.0 . 2.77 24 24 A 22 ALA H A 21 TYR HBx 1.0 . 4.12 25 25 A 23 ASN HA A 11 LYS H 1.0 . 3.92 26 26 A 11 LYS H A 10 LEU HA 1.0 . 2.70 27 27 A 11 LYS H A 22 ALA HA 1.0 . 5.41 28 28 A 11 LYS H A 11 LYS HBy 1.0 . 3.72 29 29 A 11 LYS H A 11 LYS HBx 1.0 . 3.72 30 30 A 14 CYS H A 38 GLY H 1.0 . 4.62 31 31 A 14 CYS H A 13 VAL HA 1.0 . 3.22 32 32 A 14 CYS H A 37 GLU HA 1.0 . 4.16 33 33 A 14 CYS H A 14 CYS HBx 1.0 . 3.04 34 34 A 14 CYS H A 14 CYS HBy 1.0 . 3.34 35 35 A 7 PRO HA A 8 LYS H 1.0 . 3.16 36 36 A 8 LYS H A 7 PRO HBx 1.0 . 3.85 37 37 A 2 LYS H A 3 VAL H 1.0 . 4.38 38 38 A 36 SER HA A 37 GLU H 1.0 . 3.13 39 39 A 37 GLU H A 36 SER HBx 1.0 . 3.52 40 40 A 11 LYS H A 10 LEU H 1.0 . 4.05 41 41 A 10 LEU H A 9 ILE HB 1.0 . 3.56 42 42 A 35 LYS H A 34 ILE H 1.0 . 5.27 43 43 A 33 SER H A 34 ILE H 1.0 . 5.93 44 44 A 34 ILE H A 33 SER HA 1.0 . 3.23 45 45 A 34 ILE H A 33 SER HBy 1.0 . 3.49 46 46 A 34 ILE HB A 34 ILE H 1.0 . 3.16 47 47 A 26 ILE H A 29 CYS H 1.0 . 5.94 48 48 A 29 CYS H A 30 ASN H 1.0 . 3.43 49 49 A 29 CYS H A 26 ILE HA 1.0 . 4.08 50 50 A 29 CYS H A 27 ALA HA 1.0 . 5.46 51 51 A 21 TYR H A 40 CYS H 1.0 . 6.50 52 52 A 14 CYS HA A 40 CYS H 1.0 . 4.57 53 53 A 20 THR HA A 40 CYS H 1.0 . 4.94 54 54 A 40 CYS H A 39 SER HBy 1.0 . 3.84 55 55 A 40 CYS H A 39 SER HBx 1.0 . 3.75 56 56 A 40 CYS H A 40 CYS HBx 1.0 . 3.69 57 57 A 40 CYS H A 40 CYS HBy 1.0 . 3.19 58 58 A 3 VAL HA A 4 CYS H 1.0 . 3.44 59 59 A 5 ALA H A 4 CYS HBx 1.0 . 3.37 60 59 A 4 CYS HBy A 5 ALA H 1.0 . 3.37 61 60 A 4 CYS H A 3 VAL HB 1.0 . 4.02 62 61 A 18 GLY H A 17 ASP H 1.0 . 2.96 63 62 A 18 GLY H A 17 ASP HBx 1.0 . 6.00 64 63 A 18 GLY H A 19 ARG H 1.0 . 3.13 65 64 A 18 GLY H A 16 SER HA 1.0 . 3.95 66 65 A 18 GLY H A 17 ASP HBy 1.0 . 6.00 67 66 A 43 GLY H A 44 ILE H 1.0 . 4.09 68 67 A 43 GLY H A 42 THR HB 1.0 . 4.05 69 68 A 19 ARG H A 20 THR H 1.0 . 4.78 70 69 A 13 VAL H A 14 CYS HA 1.0 . 6.08 71 70 A 14 CYS HA A 20 THR H 1.0 . 6.08 72 71 A 20 THR H A 19 ARG HA 1.0 . 3.36 73 72 A 20 THR H A 20 THR HB 1.0 . 3.13 74 73 A 20 THR H A 19 ARG HBy 1.0 . 3.99 75 74 A 20 THR H A 19 ARG HBx 1.0 . 3.99 76 75 A 14 CYS H A 13 VAL H 1.0 . 4.52 77 76 A 13 VAL H A 38 GLY H 1.0 . 4.68 78 77 A 13 VAL H A 23 ASN H 1.0 . 4.98 79 78 A 23 ASN HA A 13 VAL H 1.0 . 4.12 80 79 A 13 VAL H A 12 PRO HA 1.0 . 2.70 81 80 A 43 GLY H A 42 THR H 1.0 . 3.66 82 81 A 42 THR H A 41 PRO HA 1.0 . 3.06 83 82 A 42 THR H A 41 PRO HBx 1.0 . 3.99 84 83 A 24 SER H A 26 ILE H 1.0 . 6.00 85 84 A 26 ILE H A 25 CYS H 1.0 . 3.74 86 85 A 26 ILE H A 28 ARG H 1.0 . 4.78 87 86 A 26 ILE H A 23 ASN H 1.0 . 4.25 88 87 A 26 ILE H A 24 SER HA 1.0 . 4.45 89 88 A 26 ILE H A 25 CYS HBx 1.0 . 4.16 90 89 A 16 SER H A 17 ASP H 1.0 . 3.72 91 90 A 17 ASP H A 15 GLY HAx 1.0 . 4.22 92 91 A 17 ASP H A 17 ASP HBy 1.0 . 3.76 93 92 A 17 ASP H A 17 ASP HBx 1.0 . 3.76 94 93 A 5 ALA HA A 6 CYS H 1.0 . 3.53 95 94 A 17 ASP H A 16 SER HBx 1.0 . 6.88 96 94 A 17 ASP H A 16 SER HBy 1.0 . 6.88 97 95 A 6 CYS H A 6 CYS HBx 1.0 . 3.71 98 96 A 33 SER H A 32 VAL H 1.0 . 5.24 99 97 A 33 SER H A 33 SER HBx 1.0 . 3.29 100 98 A 24 SER H A 25 CYS H 1.0 . 3.54 101 99 A 25 CYS H A 27 ALA H 1.0 . 4.63 102 100 A 23 ASN HA A 25 CYS H 1.0 . 4.74 103 101 A 25 CYS H A 24 SER HA 1.0 . 3.65 104 102 A 38 GLY H A 39 SER H 1.0 . 4.12 105 103 A 38 GLY H A 13 VAL HA 1.0 . 3.39 106 104 A 38 GLY H A 37 GLU H 1.0 . 4.51 107 105 A 28 ARG H A 29 CYS HA 1.0 . 5.43 108 106 A 44 ILE H A 42 THR HA 1.0 . 5.44 109 107 A 44 ILE H A 44 ILE HB 1.0 . 3.89 110 108 A 29 CYS H A 28 ARG H 1.0 . 3.33 111 109 A 30 ASN H A 28 ARG H 1.0 . 4.55 112 110 A 28 ARG H A 28 ARG HBy 1.0 . 4.01 113 110 A 28 ARG H A 28 ARG HBx 1.0 . 4.01 114 111 A 29 CYS H A 31 GLY H 1.0 . 4.70 115 112 A 30 ASN H A 31 GLY H 1.0 . 3.36 116 113 A 32 VAL HA A 31 GLY H 1.0 . 6.00 117 114 A 29 CYS HA A 31 GLY H 1.0 . 4.38 118 115 A 31 GLY H A 28 ARG HA 1.0 . 3.89 119 116 A 40 CYS H A 39 SER H 1.0 . 4.89 120 117 A 14 CYS H A 36 SER H 1.0 . 3.79 121 118 A 36 SER H A 37 GLU H 1.0 . 4.68 122 119 A 36 SER H A 34 ILE HB 1.0 . 5.44 123 120 A 36 SER H A 35 LYS HBx 1.0 . 3.92 124 121 A 30 ASN H A 28 ARG HA 1.0 . 5.60 125 122 A 30 ASN H A 29 CYS HBy 1.0 . 3.78 126 123 A 30 ASN H A 30 ASN HBy 1.0 . 3.33 127 124 A 30 ASN H A 26 ILE HA 1.0 . 6.00 128 125 A 19 ARG H A 17 ASP H 1.0 . 4.12 129 126 A 19 ARG H A 19 ARG HBy 1.0 . 3.29 130 127 A 32 VAL H A 31 GLY H 1.0 . 3.23 131 128 A 32 VAL H A 28 ARG HA 1.0 . 3.72 132 129 A 29 CYS H A 27 ALA H 1.0 . 4.83 133 130 A 26 ILE H A 27 ALA H 1.0 . 3.33 134 131 A 28 ARG H A 27 ALA H 1.0 . 3.43 135 132 A 23 ASN H A 27 ALA H 1.0 . 3.72 136 133 A 27 ALA H A 25 CYS HA 1.0 . 6.00 137 134 A 27 ALA H A 28 ARG HBy 1.0 . 6.45 138 134 A 27 ALA H A 28 ARG HBx 1.0 . 6.45 139 135 A 24 SER H A 23 ASN H 1.0 . 4.78 140 136 A 21 TYR H A 23 ASN H 1.0 . 6.00 141 137 A 22 ALA H A 23 ASN H 1.0 . 3.56 142 138 A 11 LYS H A 23 ASN H 1.0 . 6.00 143 139 A 23 ASN H A 25 CYS H 1.0 . 5.80 144 140 A 23 ASN H A 12 PRO HA 1.0 . 3.95 145 141 A 23 ASN H A 24 SER HA 1.0 . 4.75 146 142 A 23 ASN H A 21 TYR HBy 1.0 . 3.95 147 143 A 8 LYS H A 9 ILE H 1.0 . 3.59 148 144 A 10 LEU H A 9 ILE H 1.0 . 4.55 149 145 A 7 PRO HA A 9 ILE H 1.0 . 4.78 150 146 A 9 ILE H A 8 LYS HA 1.0 . 3.06 151 147 A 9 ILE HB A 9 ILE H 1.0 . 3.16 152 148 A 15 GLY H A 14 CYS HA 1.0 . 2.78 153 149 A 20 THR HA A 14 CYS HA 1.0 . 4.18 154 150 A 43 GLY H A 41 PRO HA 1.0 . 6.00 155 151 A 19 ARG HA A 20 THR HB 1.0 . 6.00 156 152 A 38 GLY H A 37 GLU HA 1.0 . 3.52 157 153 A 28 ARG H A 25 CYS HA 1.0 . 4.55 158 154 A 33 SER H A 32 VAL HA 1.0 . 3.43 159 155 A 43 GLY H A 42 THR HA 1.0 . 3.19 160 156 A 40 CYS H A 39 SER HA 1.0 . 3.57 161 157 A 13 VAL H A 39 SER HA 1.0 . 5.37 162 158 A 42 THR HB A 42 THR H 1.0 . 3.72 163 159 A 16 SER H A 15 GLY HAx 1.0 . 3.36 164 160 A 10 LEU H A 9 ILE HA 1.0 . 3.00 165 161 A 9 ILE HA A 10 LEU HBx 1.0 . 5.46 166 161 A 9 ILE HA A 10 LEU HBy 1.0 . 5.46 167 162 A 35 LYS H A 16 SER HA 1.0 . 4.48 168 163 A 33 SER H A 28 ARG HA 1.0 . 5.41 169 164 A 2 LYS H A 1 LYS HA 1.0 . 3.16 170 165 A 24 SER HA A 27 ALA H 1.0 . 3.82 171 166 A 23 ASN HA A 24 SER HA 1.0 . 4.71 172 167 A 35 LYS H A 34 ILE HA 1.0 . 2.80 173 168 A 16 SER H A 34 ILE HA 1.0 . 4.15 174 169 A 36 SER H A 34 ILE HA 1.0 . 3.76 175 170 A 22 ALA HA A 12 PRO HA 1.0 . 3.69 176 171 A 21 TYR H A 20 THR HB 1.0 . 4.58 177 172 A 37 GLU H A 36 SER HBy 1.0 . 3.52 178 173 A 34 ILE H A 33 SER HBx 1.0 . 3.49 179 174 A 33 SER H A 33 SER HBy 1.0 . 3.29 180 175 A 39 SER H A 39 SER HBy 1.0 . 3.56 181 176 A 39 SER H A 39 SER HBx 1.0 . 3.56 182 177 A 26 ILE HA A 29 CYS HBy 1.0 . 3.46 183 178 A 39 SER H A 38 GLY HAy 1.0 . 3.19 184 179 A 26 ILE H A 25 CYS HBy 1.0 . 3.25 185 180 A 29 CYS H A 29 CYS HBy 1.0 . 3.16 186 181 A 6 CYS H A 6 CYS HBy 1.0 . 3.26 187 182 A 24 SER H A 23 ASN HBx 1.0 . 3.66 188 183 A 29 CYS H A 29 CYS HBx 1.0 . 3.57 189 184 A 30 ASN H A 29 CYS HBx 1.0 . 3.91 190 185 A 26 ILE HA A 29 CYS HBx 1.0 . 3.99 191 186 A 3 VAL HA A 4 CYS HBx 1.0 . 6.50 192 186 A 3 VAL HA A 4 CYS HBy 1.0 . 6.50 193 187 A 31 GLY H A 30 ASN HBy 1.0 . 4.45 194 188 A 21 TYR H A 21 TYR HBy 1.0 . 3.66 195 189 A 22 ALA H A 21 TYR HBy 1.0 . 4.12 196 190 A 31 GLY H A 30 ASN HBx 1.0 . 4.45 197 191 A 30 ASN H A 30 ASN HBx 1.0 . 3.33 198 192 A 21 TYR H A 21 TYR HBx 1.0 . 3.66 199 193 A 23 ASN H A 21 TYR HBx 1.0 . 3.95 200 194 A 9 ILE H A 7 PRO HBy 1.0 . 4.45 201 195 A 8 LYS H A 7 PRO HBy 1.0 . 3.85 202 196 A 42 THR H A 41 PRO HBy 1.0 . 3.99 203 197 A 37 GLU H A 37 GLU HBy 1.0 . 3.43 204 198 A 38 GLY H A 37 GLU HBy 1.0 . 3.76 205 199 A 14 CYS H A 13 VAL HB 1.0 . 2.92 206 200 A 3 VAL H A 3 VAL HB 1.0 . 3.46 207 201 A 29 CYS H A 28 ARG HBy 1.0 . 3.54 208 201 A 29 CYS H A 28 ARG HBx 1.0 . 3.54 209 202 A 25 CYS HA A 28 ARG HBy 1.0 . 4.68 210 202 A 28 ARG HBx A 25 CYS HA 1.0 . 4.68 211 203 A 37 GLU H A 37 GLU HBx 1.0 . 3.43 212 204 A 38 GLY H A 37 GLU HBx 1.0 . 3.76 213 205 A 32 VAL H A 32 VAL HB 1.0 . 3.36 214 206 A 33 SER H A 32 VAL HB 1.0 . 3.39 215 207 A 43 GLY H A 44 ILE HB 1.0 . 5.90 216 208 A 8 LYS H A 8 LYS HBy 1.0 . 3.46 217 209 A 22 ALA H A 26 ILE HB 1.0 . 4.35 218 210 A 26 ILE H A 26 ILE HB 1.0 . 3.16 219 211 A 25 CYS H A 26 ILE HB 1.0 . 5.69 220 212 A 27 ALA H A 26 ILE HB 1.0 . 3.43 221 213 A 3 VAL H A 2 LYS HBy 1.0 . 4.45 222 214 A 9 ILE H A 7 PRO HBx 1.0 . 4.45 223 215 A 3 VAL H A 2 LYS HBx 1.0 . 4.45 224 216 A 8 LYS H A 8 LYS HBx 1.0 . 3.46 225 217 A 35 LYS H A 35 LYS HBx 1.0 . 3.26 226 218 A 36 SER H A 35 LYS HBy 1.0 . 3.92 227 219 A 19 ARG H A 19 ARG HBx 1.0 . 3.29 228 220 A 15 GLY H A 21 TYR HD% 1.0 . 7.80 229 221 A 35 LYS H A 35 LYS HDx 1.0 . 5.80 230 222 A 21 TYR H A 26 ILE HG1x 1.0 . 6.88 231 222 A 21 TYR H A 26 ILE HG1y 1.0 . 6.88 232 223 A 16 SER H A 21 TYR HD% 1.0 . 8.13 233 224 A 16 SER H A 35 LYS HBx 1.0 . 6.00 234 225 A 16 SER H A 35 LYS HBy 1.0 . 6.00 235 226 A 11 LYS H A 10 LEU HG 1.0 . 5.44 236 227 A 8 LYS H A 8 LYS HGx 1.0 . 4.61 237 228 A 8 LYS H A 8 LYS HGy 1.0 . 4.61 238 229 A 2 LYS H A 2 LYS HGy 1.0 . 6.00 239 230 A 37 GLU H A 37 GLU HGx 1.0 . 4.38 240 231 A 29 CYS H A 28 ARG HGy 1.0 . 6.28 241 232 A 29 CYS H A 28 ARG HGx 1.0 . 6.00 242 233 A 29 CYS H A 26 ILE HG1x 1.0 . 6.50 243 233 A 29 CYS H A 26 ILE HG1y 1.0 . 6.50 244 234 A 40 CYS H A 20 THR HB 1.0 . 4.73 245 235 A 20 THR H A 19 ARG HGx 1.0 . 6.88 246 235 A 20 THR H A 19 ARG HGy 1.0 . 6.88 247 236 A 20 THR H A 21 TYR HE% 1.0 . 8.13 248 237 A 6 CYS H A 7 PRO HDx 1.0 . 4.89 249 238 A 26 ILE H A 7 PRO HDx 1.0 . 6.00 250 239 A 17 ASP H A 32 VAL HB 1.0 . 5.74 251 240 A 38 GLY H A 13 VAL HB 1.0 . 5.17 252 241 A 28 ARG H A 26 ILE HG1x 1.0 . 6.88 253 241 A 28 ARG H A 26 ILE HG1y 1.0 . 6.88 254 242 A 28 ARG H A 28 ARG HGy 1.0 . 4.81 255 243 A 36 SER H A 13 VAL HB 1.0 . 6.00 256 244 A 36 SER H A 35 LYS HDy 1.0 . 5.97 257 245 A 36 SER H A 35 LYS HDx 1.0 . 5.97 258 246 A 30 ASN H A 26 ILE HG1x 1.0 . 6.88 259 246 A 30 ASN H A 26 ILE HG1y 1.0 . 6.88 260 247 A 19 ARG H A 19 ARG HGx 1.0 . 6.88 261 247 A 19 ARG H A 19 ARG HGy 1.0 . 6.88 262 248 A 19 ARG H A 21 TYR HE% 1.0 . 8.13 263 249 A 21 TYR HE% A 30 ASN HD2y 1.0 . 8.13 264 250 A 21 TYR HE% A 30 ASN HD2x 1.0 . 8.13 265 251 A 27 ALA H A 21 TYR HD% 1.0 . 8.13 266 252 A 27 ALA H A 21 TYR HBx 1.0 . 5.87 267 253 A 21 TYR H A 21 TYR HD% 1.0 . 8.13 268 254 A 26 ILE H A 21 TYR HD% 1.0 . 8.13 269 255 A 21 TYR HA A 21 TYR HD% 1.0 . 8.13 270 256 A 21 TYR HD% A 19 ARG HGx 1.0 . 9.01 271 256 A 21 TYR HD% A 19 ARG HGy 1.0 . 9.01 272 257 A 21 TYR HE% A 19 ARG HGx 1.0 . 9.02 273 257 A 19 ARG HGy A 21 TYR HE% 1.0 . 9.02 274 258 A 15 GLY H A 21 TYR HE% 1.0 . 6.75 275 259 A 21 TYR H A 21 TYR HE% 1.0 . 6.71 276 260 A 17 ASP H A 21 TYR HE% 1.0 . 8.13 277 261 A 20 THR HA A 21 TYR HE% 1.0 . 7.67 278 262 A 21 TYR HE% A 19 ARG HBy 1.0 . 8.13 279 263 A 21 TYR HE% A 19 ARG HBx 1.0 . 8.13 280 264 A 9 ILE H A 9 ILE HG1y 1.0 . 4.42 281 265 A 8 LYS HA A 8 LYS HDx 1.0 . 6.88 282 265 A 8 LYS HA A 8 LYS HDy 1.0 . 6.88 283 266 A 9 ILE HA A 10 LEU HG 1.0 . 6.00 284 267 A 28 ARG HA A 28 ARG HDx 1.0 . 6.88 285 267 A 28 ARG HA A 28 ARG HDy 1.0 . 6.88 286 268 A 16 SER HA A 35 LYS HBx 1.0 . 3.82 287 269 A 6 CYS H A 7 PRO HDy 1.0 . 6.50 288 270 A 26 ILE H A 7 PRO HDy 1.0 . 6.00 289 271 A 35 LYS HBx A 16 SER HBx 1.0 . 6.88 290 271 A 16 SER HBy A 35 LYS HBx 1.0 . 6.88 291 272 A 16 SER HBx A 35 LYS HBy 1.0 . 6.88 292 272 A 16 SER HBy A 35 LYS HBy 1.0 . 6.88 293 273 A 40 CYS HA A 41 PRO HDx 1.0 . 2.92 294 274 A 41 PRO HDx A 40 CYS HBx 1.0 . 3.80 295 275 A 11 LYS HA A 12 PRO HDy 1.0 . 2.96 296 276 A 40 CYS HA A 41 PRO HDy 1.0 . 2.95 297 277 A 40 CYS HBx A 41 PRO HDy 1.0 . 3.62 298 278 A 6 CYS HA A 7 PRO HDx 1.0 . 3.02 299 279 A 11 LYS HA A 12 PRO HDx 1.0 . 2.96 300 280 A 28 ARG H A 28 ARG HDx 1.0 . 6.88 301 280 A 28 ARG H A 28 ARG HDy 1.0 . 6.88 302 281 A 11 LYS HA A 11 LYS HEx 1.0 . 6.88 303 281 A 11 LYS HA A 11 LYS HEy 1.0 . 6.88 304 282 A 37 GLU H A 37 GLU HGy 1.0 . 4.38 305 283 A 41 PRO HDx A 40 CYS HBy 1.0 . 4.76 306 284 A 40 CYS HBy A 41 PRO HDy 1.0 . 3.91 307 285 A 37 GLU HA A 13 VAL HB 1.0 . 4.78 308 286 A 34 ILE HB A 13 VAL HB 1.0 . 6.00 309 287 A 24 SER HA A 13 VAL HB 1.0 . 5.47 310 288 A 34 ILE HA A 13 VAL HB 1.0 . 5.47 311 289 A 6 CYS HA A 7 PRO HGy 1.0 . 6.50 312 290 A 6 CYS HA A 7 PRO HGx 1.0 . 6.04 313 291 A 28 ARG HE A 28 ARG HBy 1.0 . 6.88 314 291 A 28 ARG HBx A 28 ARG HE 1.0 . 6.88 315 292 A 16 SER H A 32 VAL HB 1.0 . 4.84 316 293 A 28 ARG H A 28 ARG HGx 1.0 . 4.81 317 294 A 10 LEU HA A 10 LEU HG 1.0 . 3.39 318 295 A 10 LEU H A 10 LEU HG 1.0 . 5.08 319 296 A 16 SER HA A 35 LYS HBy 1.0 . 3.82 320 297 A 34 ILE H A 34 ILE HG1y 1.0 . 4.09 321 298 A 9 ILE H A 9 ILE HG1x 1.0 . 4.42 322 299 A 35 LYS H A 35 LYS HDy 1.0 . 5.80 323 300 A 22 ALA H A 26 ILE HG1x 1.0 . 6.29 324 300 A 22 ALA H A 26 ILE HG1y 1.0 . 6.29 325 301 A 26 ILE H A 26 ILE HG1x 1.0 . 6.32 326 301 A 26 ILE H A 26 ILE HG1y 1.0 . 6.32 327 302 A 27 ALA H A 26 ILE HG1x 1.0 . 6.45 328 302 A 27 ALA H A 26 ILE HG1y 1.0 . 6.45 329 303 A 23 ASN H A 26 ILE HG1x 1.0 . 6.48 330 303 A 23 ASN H A 26 ILE HG1y 1.0 . 6.48 331 304 A 21 TYR HD% A 26 ILE HG1x 1.0 . 9.01 332 304 A 21 TYR HD% A 26 ILE HG1y 1.0 . 9.01 333 305 A 21 TYR HE% A 26 ILE HG1x 1.0 . 8.82 334 305 A 26 ILE HG1y A 21 TYR HE% 1.0 . 8.82 335 306 A 21 TYR HA A 26 ILE HG1x 1.0 . 6.88 336 306 A 21 TYR HA A 26 ILE HG1y 1.0 . 6.88 337 307 A 34 ILE H A 34 ILE HG1x 1.0 . 4.09 338 308 A 27 ALA H A 21 TYR HBy 1.0 . 5.87 339 309 A 2 LYS H A 2 LYS HGx 1.0 . 6.00 340 310 A 6 CYS HA A 7 PRO HDy 1.0 . 3.14 341 311 A 15 GLY H A 20 THR HG2% 1.0 . 7.02 342 312 A 24 SER H A 34 ILE HG2% 1.0 . 7.02 343 313 A 24 SER H A 13 VAL HGx% 1.0 . 6.33 344 314 A 24 SER H A 27 ALA HB% 1.0 . 7.02 345 315 A 35 LYS H A 34 ILE HG2% 1.0 . 6.69 346 316 A 21 TYR H A 27 ALA HB% 1.0 . 7.02 347 317 A 21 TYR H A 20 THR HG2% 1.0 . 4.25 348 318 A 22 ALA H A 22 ALA HB% 1.0 . 4.08 349 319 A 22 ALA H A 20 THR HG2% 1.0 . 7.02 350 320 A 14 CYS H A 13 VAL HGx% 1.0 . 3.78 351 321 A 8 LYS H A 9 ILE HG2% 1.0 . 7.02 352 322 A 10 LEU H A 10 LEU HDx% 1.0 . 6.59 353 323 A 10 LEU H A 10 LEU HDy% 1.0 . 6.59 354 324 A 34 ILE H A 27 ALA HB% 1.0 . 7.02 355 325 A 29 CYS H A 27 ALA HB% 1.0 . 4.91 356 326 A 3 VAL H A 3 VAL HGx% 1.0 . 6.59 357 327 A 3 VAL H A 3 VAL HGy% 1.0 . 6.59 358 328 A 42 THR H A 42 THR HG2% 1.0 . 5.30 359 329 A 26 ILE H A 22 ALA HB% 1.0 . 7.02 360 330 A 6 CYS H A 5 ALA HB% 1.0 . 3.61 361 331 A 44 ILE H A 42 THR HG2% 1.0 . 7.02 362 332 A 44 ILE H A 44 ILE HD1% 1.0 . 6.62 363 333 A 31 GLY H A 32 VAL HGx% 1.0 . 6.89 364 334 A 31 GLY H A 32 VAL HGy% 1.0 . 6.89 365 335 A 39 SER H A 20 THR HG2% 1.0 . 6.66 366 336 A 36 SER H A 13 VAL HGx% 1.0 . 7.02 367 337 A 36 SER H A 34 ILE HG2% 1.0 . 7.02 368 338 A 36 SER H A 13 VAL HGy% 1.0 . 7.02 369 339 A 30 ASN H A 27 ALA HB% 1.0 . 7.02 370 340 A 32 VAL H A 32 VAL HGx% 1.0 . 5.17 371 341 A 32 VAL H A 32 VAL HGy% 1.0 . 5.17 372 342 A 27 ALA H A 34 ILE HG2% 1.0 . 7.02 373 343 A 23 ASN H A 34 ILE HG2% 1.0 . 7.02 374 344 A 28 ARG HE A 34 ILE HG2% 1.0 . 7.02 375 345 A 23 ASN H A 22 ALA HB% 1.0 . 4.84 376 346 A 23 ASN H A 26 ILE HG2% 1.0 . 5.10 377 347 A 21 TYR HD% A 27 ALA HB% 1.0 . 7.33 378 348 A 21 TYR HE% A 27 ALA HB% 1.0 . 7.11 379 349 A 39 SER HA A 20 THR HG2% 1.0 . 4.08 380 350 A 9 ILE HA A 9 ILE HD1% 1.0 . 5.54 381 351 A 28 ARG HA A 27 ALA HB% 1.0 . 6.13 382 352 A 24 SER HA A 27 ALA HB% 1.0 . 4.74 383 353 A 42 THR HG2% A 43 GLY HAx 1.0 . 7.90 384 353 A 42 THR HG2% A 43 GLY HAy 1.0 . 7.90 385 354 A 24 SER HA A 34 ILE HG2% 1.0 . 3.82 386 355 A 20 THR HG2% A 39 SER HBx 1.0 . 5.10 387 356 A 34 ILE HG2% A 28 ARG HDx 1.0 . 7.90 388 356 A 28 ARG HDy A 34 ILE HG2% 1.0 . 7.90 389 357 A 9 ILE HD1% A 23 ASN HBx 1.0 . 6.33 390 358 A 9 ILE HG2% A 11 LYS HEx 1.0 . 7.90 391 358 A 11 LYS HEy A 9 ILE HG2% 1.0 . 7.90 392 359 A 9 ILE HD1% A 11 LYS HEx 1.0 . 7.90 393 359 A 11 LYS HEy A 9 ILE HD1% 1.0 . 7.90 394 360 A 27 ALA HB% A 21 TYR HBy 1.0 . 5.70 395 361 A 26 ILE HG2% A 21 TYR HBx 1.0 . 7.02 396 362 A 27 ALA HB% A 21 TYR HBx 1.0 . 5.70 397 363 A 13 VAL HB A 34 ILE HG2% 1.0 . 5.63 398 364 A 27 ALA HB% A 28 ARG HBy 1.0 . 7.60 399 364 A 28 ARG HBx A 27 ALA HB% 1.0 . 7.60 400 365 A 20 THR HG2% A 12 PRO HBy 1.0 . 6.66 401 366 A 20 THR HG2% A 12 PRO HBx 1.0 . 6.66 402 367 A 34 ILE HB A 34 ILE HD1% 1.0 . 3.89 403 368 A 9 ILE HG2% A 7 PRO HBx 1.0 . 6.23 404 369 A 9 ILE HD1% A 7 PRO HBx 1.0 . 6.23 405 370 A 9 ILE HD1% A 11 LYS HGy 1.0 . 5.67 406 371 A 20 THR HG2% A 12 PRO HGy 1.0 . 5.01 407 372 A 11 LYS H A 22 ALA HB% 1.0 . 6.75 408 373 A 22 ALA HB% A 26 ILE HG1x 1.0 . 7.90 409 373 A 26 ILE HG1y A 22 ALA HB% 1.0 . 7.90 410 374 A 23 ASN HA A 22 ALA HB% 1.0 . 7.02 411 375 A 20 THR HG2% A 22 ALA HB% 1.0 . 8.04 412 376 A 22 ALA HB% A 26 ILE HG2% 1.0 . 6.62 413 377 A 21 TYR HA A 22 ALA HB% 1.0 . 6.52 414 378 A 6 CYS HA A 5 ALA HB% 1.0 . 6.50 415 379 A 43 GLY H A 42 THR HG2% 1.0 . 6.29 416 380 A 41 PRO HA A 42 THR HG2% 1.0 . 7.02 417 381 A 40 CYS H A 20 THR HG2% 1.0 . 3.46 418 382 A 13 VAL H A 20 THR HG2% 1.0 . 4.68 419 383 A 21 TYR HE% A 20 THR HG2% 1.0 . 9.15 420 384 A 12 PRO HA A 20 THR HG2% 1.0 . 5.57 421 385 A 21 TYR HA A 20 THR HG2% 1.0 . 5.57 422 386 A 20 THR HG2% A 39 SER HBy 1.0 . 5.10 423 387 A 20 THR HG2% A 12 PRO HGx 1.0 . 5.01 424 388 A 20 THR HG2% A 27 ALA HB% 1.0 . 8.04 425 389 A 14 CYS HA A 20 THR HG2% 1.0 . 4.60 426 390 A 12 PRO HA A 13 VAL HGx% 1.0 . 6.92 427 391 A 34 ILE HD1% A 13 VAL HGx% 1.0 . 8.04 428 392 A 13 VAL H A 13 VAL HGx% 1.0 . 5.07 429 393 A 23 ASN HA A 13 VAL HGx% 1.0 . 6.13 430 394 A 22 ALA H A 26 ILE HG2% 1.0 . 5.80 431 395 A 26 ILE H A 26 ILE HG2% 1.0 . 5.70 432 396 A 26 ILE HG2% A 21 TYR HBy 1.0 . 7.02 433 397 A 27 ALA HA A 26 ILE HG2% 1.0 . 6.85 434 398 A 33 SER H A 32 VAL HGx% 1.0 . 6.16 435 399 A 15 GLY H A 27 ALA HB% 1.0 . 6.39 436 400 A 35 LYS H A 27 ALA HB% 1.0 . 7.02 437 401 A 26 ILE H A 27 ALA HB% 1.0 . 5.24 438 402 A 23 ASN H A 27 ALA HB% 1.0 . 7.02 439 403 A 34 ILE HB A 27 ALA HB% 1.0 . 5.96 440 404 A 27 ALA HB% A 34 ILE HD1% 1.0 . 8.04 441 405 A 28 ARG H A 27 ALA HB% 1.0 . 4.28 442 406 A 26 ILE HB A 27 ALA HB% 1.0 . 7.02 443 407 A 13 VAL H A 27 ALA HB% 1.0 . 7.02 444 408 A 44 ILE H A 44 ILE HG2% 1.0 . 7.02 445 409 A 9 ILE HD1% A 11 LYS HGx 1.0 . 5.67 446 410 A 11 LYS H A 9 ILE HD1% 1.0 . 6.43 447 411 A 8 LYS H A 9 ILE HD1% 1.0 . 7.02 448 412 A 10 LEU H A 9 ILE HG2% 1.0 . 5.10 449 413 A 10 LEU H A 9 ILE HD1% 1.0 . 5.11 450 414 A 9 ILE H A 9 ILE HG2% 1.0 . 5.01 451 415 A 9 ILE H A 9 ILE HD1% 1.0 . 5.30 452 416 A 9 ILE HD1% A 23 ASN HBy 1.0 . 6.33 453 417 A 9 ILE HG2% A 7 PRO HBy 1.0 . 6.23 454 418 A 9 ILE HD1% A 7 PRO HBy 1.0 . 6.23 455 419 A 9 ILE HD1% A 10 LEU HBx 1.0 . 7.84 456 419 A 10 LEU HBy A 9 ILE HD1% 1.0 . 7.84 457 420 A 34 ILE H A 34 ILE HG2% 1.0 . 5.53 458 421 A 28 ARG H A 34 ILE HG2% 1.0 . 6.62 459 422 A 33 SER HA A 34 ILE HG2% 1.0 . 6.62 460 423 A 28 ARG HA A 34 ILE HG2% 1.0 . 7.02 461 424 A 34 ILE HG2% A 27 ALA HB% 1.0 . 8.04 462 425 A 34 ILE H A 34 ILE HD1% 1.0 . 5.54 463 426 A 37 GLU HA A 34 ILE HD1% 1.0 . 6.82 464 427 A 35 LYS H A 34 ILE HD1% 1.0 . 4.84 465 428 A 14 CYS H A 34 ILE HD1% 1.0 . 4.44 466 429 A 37 GLU H A 34 ILE HD1% 1.0 . 7.02 467 430 A 36 SER H A 34 ILE HD1% 1.0 . 4.28 468 431 A 13 VAL HA A 34 ILE HD1% 1.0 . 7.02 469 432 A 36 SER HA A 34 ILE HD1% 1.0 . 6.43 470 433 A 35 LYS HA A 34 ILE HD1% 1.0 . 6.79 471 434 A 34 ILE HA A 34 ILE HD1% 1.0 . 4.51 472 435 A 13 VAL HB A 34 ILE HD1% 1.0 . 4.28 473 436 A 34 ILE HG2% A 34 ILE HD1% 1.0 . 7.02 474 437 A 33 SER H A 32 VAL HGy% 1.0 . 6.16 475 438 A 24 SER H A 13 VAL HGy% 1.0 . 6.33 476 439 A 14 CYS H A 13 VAL HGy% 1.0 . 3.67 477 440 A 13 VAL H A 13 VAL HGy% 1.0 . 5.07 478 441 A 23 ASN HA A 13 VAL HGy% 1.0 . 6.13 479 442 A 12 PRO HA A 13 VAL HGy% 1.0 . 6.92 480 443 A 34 ILE HD1% A 13 VAL HGy% 1.0 . 8.04 481 444 A 2 LYS H A 2 LYS HBy 1.0 . 3.49 482 444 A 2 LYS H A 2 LYS HBx 1.0 . 3.49 483 445 A 2 LYS H A 2 LYS HGy 1.0 . 5.27 484 445 A 2 LYS H A 2 LYS HGx 1.0 . 5.27 485 446 A 4 CYS H A 3 VAL HGy% 1.0 . 4.38 486 446 A 4 CYS H A 3 VAL HGx% 1.0 . 4.38 487 447 A 5 ALA H A 3 VAL HGy% 1.0 . 6.49 488 447 A 5 ALA H A 3 VAL HGx% 1.0 . 6.49 489 448 A 5 ALA HB% A 3 VAL HGy% 1.0 . 7.86 490 448 A 5 ALA HB% A 3 VAL HGx% 1.0 . 7.86 491 449 A 6 CYS H A 6 CYS HBy 1.0 . 3.71 492 449 A 6 CYS H A 6 CYS HBx 1.0 . 3.71 493 450 A 6 CYS HA A 7 PRO HDx 1.0 . 3.02 494 450 A 6 CYS HA A 7 PRO HDy 1.0 . 3.02 495 451 A 6 CYS HA A 25 CYS HBx 1.0 . 4.78 496 451 A 6 CYS HA A 25 CYS HBy 1.0 . 4.78 497 452 A 6 CYS HBx A 7 PRO HDx 1.0 . 3.77 498 452 A 6 CYS HBy A 7 PRO HDx 1.0 . 3.77 499 452 A 7 PRO HDy A 6 CYS HBy 1.0 . 3.77 500 452 A 6 CYS HBx A 7 PRO HDy 1.0 . 3.77 501 453 A 6 CYS HBy A 23 ASN HD2x 1.0 . 5.30 502 453 A 6 CYS HBx A 23 ASN HD2x 1.0 . 5.30 503 453 A 23 ASN HD2y A 6 CYS HBy 1.0 . 5.30 504 453 A 6 CYS HBx A 23 ASN HD2y 1.0 . 5.30 505 454 A 6 CYS HBx A 25 CYS HBx 1.0 . 4.00 506 454 A 6 CYS HBy A 25 CYS HBx 1.0 . 4.00 507 454 A 25 CYS HBy A 6 CYS HBy 1.0 . 4.00 508 454 A 6 CYS HBx A 25 CYS HBy 1.0 . 4.00 509 455 A 26 ILE HG2% A 6 CYS HBy 1.0 . 4.94 510 455 A 26 ILE HG2% A 6 CYS HBx 1.0 . 4.94 511 456 A 8 LYS HA A 7 PRO HBy 1.0 . 4.95 512 456 A 8 LYS HA A 7 PRO HBx 1.0 . 4.95 513 457 A 7 PRO HBx A 8 LYS HGy 1.0 . 5.62 514 457 A 7 PRO HBy A 8 LYS HGy 1.0 . 5.62 515 457 A 8 LYS HGx A 7 PRO HBy 1.0 . 5.62 516 457 A 7 PRO HBx A 8 LYS HGx 1.0 . 5.62 517 458 A 9 ILE H A 7 PRO HBy 1.0 . 3.61 518 458 A 9 ILE H A 7 PRO HBx 1.0 . 3.61 519 459 A 9 ILE HA A 7 PRO HBy 1.0 . 5.81 520 459 A 9 ILE HA A 7 PRO HBx 1.0 . 5.81 521 460 A 9 ILE HG2% A 7 PRO HBy 1.0 . 5.45 522 460 A 9 ILE HG2% A 7 PRO HBx 1.0 . 5.45 523 461 A 7 PRO HBx A 9 ILE HG1y 1.0 . 4.64 524 461 A 7 PRO HBy A 9 ILE HG1y 1.0 . 4.64 525 461 A 9 ILE HG1x A 7 PRO HBy 1.0 . 4.64 526 461 A 7 PRO HBx A 9 ILE HG1x 1.0 . 4.64 527 462 A 9 ILE HD1% A 7 PRO HBy 1.0 . 5.46 528 462 A 9 ILE HD1% A 7 PRO HBx 1.0 . 5.46 529 463 A 7 PRO HBx A 23 ASN HBx 1.0 . 5.42 530 463 A 7 PRO HBy A 23 ASN HBx 1.0 . 5.42 531 463 A 23 ASN HBy A 7 PRO HBy 1.0 . 5.42 532 463 A 7 PRO HBx A 23 ASN HBy 1.0 . 5.42 533 464 A 7 PRO HBy A 23 ASN HD2x 1.0 . 4.92 534 464 A 23 ASN HD2y A 7 PRO HBy 1.0 . 4.92 535 464 A 23 ASN HD2y A 7 PRO HBx 1.0 . 4.92 536 464 A 7 PRO HBx A 23 ASN HD2x 1.0 . 4.92 537 465 A 9 ILE HG2% A 7 PRO HGy 1.0 . 6.75 538 465 A 9 ILE HG2% A 7 PRO HGx 1.0 . 6.75 539 466 A 7 PRO HGy A 9 ILE HG1y 1.0 . 5.62 540 466 A 7 PRO HGx A 9 ILE HG1y 1.0 . 5.62 541 466 A 9 ILE HG1x A 7 PRO HGy 1.0 . 5.62 542 466 A 9 ILE HG1x A 7 PRO HGx 1.0 . 5.62 543 467 A 9 ILE HD1% A 7 PRO HGy 1.0 . 5.01 544 467 A 9 ILE HD1% A 7 PRO HGx 1.0 . 5.01 545 468 A 7 PRO HGy A 23 ASN HD2x 1.0 . 5.61 546 468 A 7 PRO HGx A 23 ASN HD2x 1.0 . 5.61 547 468 A 23 ASN HD2y A 7 PRO HGy 1.0 . 5.61 548 468 A 23 ASN HD2y A 7 PRO HGx 1.0 . 5.61 549 469 A 7 PRO HGx A 25 CYS HBx 1.0 . 4.35 550 469 A 7 PRO HGy A 25 CYS HBx 1.0 . 4.35 551 469 A 25 CYS HBy A 7 PRO HGy 1.0 . 4.35 552 469 A 25 CYS HBy A 7 PRO HGx 1.0 . 4.35 553 470 A 7 PRO HDy A 23 ASN HD2x 1.0 . 5.61 554 470 A 7 PRO HDx A 23 ASN HD2x 1.0 . 5.61 555 470 A 23 ASN HD2y A 7 PRO HDx 1.0 . 5.61 556 470 A 7 PRO HDy A 23 ASN HD2y 1.0 . 5.61 557 471 A 7 PRO HDx A 25 CYS HBx 1.0 . 3.13 558 471 A 7 PRO HDy A 25 CYS HBx 1.0 . 3.13 559 471 A 25 CYS HBy A 7 PRO HDx 1.0 . 3.13 560 471 A 7 PRO HDy A 25 CYS HBy 1.0 . 3.13 561 472 A 8 LYS H A 8 LYS HBx 1.0 . 2.98 562 472 A 8 LYS H A 8 LYS HBy 1.0 . 2.98 563 473 A 8 LYS H A 8 LYS HGy 1.0 . 3.94 564 473 A 8 LYS H A 8 LYS HGx 1.0 . 3.94 565 474 A 8 LYS HA A 8 LYS HBx 1.0 . 2.60 566 474 A 8 LYS HA A 8 LYS HBy 1.0 . 2.60 567 475 A 8 LYS HA A 23 ASN HD2x 1.0 . 5.81 568 475 A 8 LYS HA A 23 ASN HD2y 1.0 . 5.81 569 476 A 8 LYS HBx A 8 LYS HEx 1.0 . 6.35 570 476 A 8 LYS HBy A 8 LYS HEx 1.0 . 6.35 571 476 A 8 LYS HEy A 8 LYS HBx 1.0 . 6.35 572 476 A 8 LYS HBy A 8 LYS HEy 1.0 . 6.35 573 477 A 9 ILE HA A 8 LYS HGy 1.0 . 5.44 574 477 A 9 ILE HA A 8 LYS HGx 1.0 . 5.44 575 478 A 9 ILE HG2% A 8 LYS HGy 1.0 . 6.75 576 478 A 9 ILE HG2% A 8 LYS HGx 1.0 . 6.75 577 479 A 9 ILE H A 23 ASN HBx 1.0 . 5.81 578 479 A 9 ILE H A 23 ASN HBy 1.0 . 5.81 579 480 A 9 ILE HA A 10 LEU HDy% 1.0 . 6.90 580 480 A 9 ILE HA A 10 LEU HDx% 1.0 . 6.90 581 481 A 9 ILE HB A 10 LEU HDy% 1.0 . 6.90 582 481 A 9 ILE HB A 10 LEU HDx% 1.0 . 6.90 583 482 A 9 ILE HG2% A 11 LYS HGy 1.0 . 6.75 584 482 A 9 ILE HG2% A 11 LYS HGx 1.0 . 6.75 585 483 A 10 LEU H A 9 ILE HG1y 1.0 . 5.09 586 483 A 10 LEU H A 9 ILE HG1x 1.0 . 5.09 587 484 A 9 ILE HG1x A 10 LEU HBx 1.0 . 6.63 588 484 A 9 ILE HG1y A 10 LEU HBx 1.0 . 6.63 589 484 A 10 LEU HBy A 9 ILE HG1y 1.0 . 6.63 590 484 A 10 LEU HBy A 9 ILE HG1x 1.0 . 6.63 591 485 A 11 LYS H A 9 ILE HG1y 1.0 . 5.81 592 485 A 11 LYS H A 9 ILE HG1x 1.0 . 5.81 593 486 A 9 ILE HD1% A 11 LYS HBy 1.0 . 5.18 594 486 A 9 ILE HD1% A 11 LYS HBx 1.0 . 5.18 595 487 A 9 ILE HD1% A 23 ASN HBx 1.0 . 5.56 596 487 A 9 ILE HD1% A 23 ASN HBy 1.0 . 5.56 597 488 A 9 ILE HD1% A 23 ASN HD2x 1.0 . 6.75 598 488 A 9 ILE HD1% A 23 ASN HD2y 1.0 . 6.75 599 489 A 10 LEU H A 10 LEU HDy% 1.0 . 5.52 600 489 A 10 LEU H A 10 LEU HDx% 1.0 . 5.52 601 490 A 10 LEU HA A 11 LYS HBy 1.0 . 5.81 602 490 A 10 LEU HA A 11 LYS HBx 1.0 . 5.81 603 491 A 10 LEU HA A 12 PRO HDx 1.0 . 4.61 604 491 A 10 LEU HA A 12 PRO HDy 1.0 . 4.61 605 492 A 10 LEU HA A 23 ASN HBx 1.0 . 5.26 606 492 A 10 LEU HA A 23 ASN HBy 1.0 . 5.26 607 493 A 10 LEU HBy A 12 PRO HDx 1.0 . 6.63 608 493 A 12 PRO HDy A 10 LEU HBx 1.0 . 6.63 609 493 A 10 LEU HBy A 12 PRO HDy 1.0 . 6.63 610 493 A 10 LEU HBx A 12 PRO HDx 1.0 . 6.63 611 494 A 11 LYS H A 10 LEU HDy% 1.0 . 5.13 612 494 A 11 LYS H A 10 LEU HDx% 1.0 . 5.13 613 495 A 10 LEU HDy% A 12 PRO HBx 1.0 . 4.62 614 495 A 10 LEU HDx% A 12 PRO HBx 1.0 . 4.62 615 495 A 12 PRO HBy A 10 LEU HDy% 1.0 . 4.62 616 495 A 10 LEU HDx% A 12 PRO HBy 1.0 . 4.62 617 496 A 10 LEU HDx% A 12 PRO HGy 1.0 . 5.30 618 496 A 10 LEU HDy% A 12 PRO HGy 1.0 . 5.30 619 496 A 12 PRO HGx A 10 LEU HDy% 1.0 . 5.30 620 496 A 10 LEU HDx% A 12 PRO HGx 1.0 . 5.30 621 497 A 10 LEU HDy% A 12 PRO HDx 1.0 . 4.77 622 497 A 10 LEU HDx% A 12 PRO HDx 1.0 . 4.77 623 497 A 12 PRO HDy A 10 LEU HDy% 1.0 . 4.77 624 497 A 10 LEU HDx% A 12 PRO HDy 1.0 . 4.77 625 498 A 22 ALA HA A 10 LEU HDy% 1.0 . 4.93 626 498 A 22 ALA HA A 10 LEU HDx% 1.0 . 4.93 627 499 A 22 ALA HB% A 10 LEU HDy% 1.0 . 7.86 628 499 A 22 ALA HB% A 10 LEU HDx% 1.0 . 7.86 629 500 A 11 LYS H A 11 LYS HBy 1.0 . 3.15 630 500 A 11 LYS H A 11 LYS HBx 1.0 . 3.15 631 501 A 11 LYS H A 11 LYS HGy 1.0 . 5.81 632 501 A 11 LYS H A 11 LYS HGx 1.0 . 5.81 633 502 A 11 LYS H A 12 PRO HDx 1.0 . 3.84 634 502 A 11 LYS H A 12 PRO HDy 1.0 . 3.84 635 503 A 11 LYS H A 23 ASN HBx 1.0 . 3.22 636 503 A 11 LYS H A 23 ASN HBy 1.0 . 3.22 637 504 A 11 LYS H A 23 ASN HD2x 1.0 . 5.81 638 504 A 11 LYS H A 23 ASN HD2y 1.0 . 5.81 639 505 A 11 LYS HA A 12 PRO HBx 1.0 . 5.09 640 505 A 11 LYS HA A 12 PRO HBy 1.0 . 5.09 641 506 A 11 LYS HBy A 12 PRO HDx 1.0 . 4.84 642 506 A 11 LYS HBx A 12 PRO HDx 1.0 . 4.84 643 506 A 12 PRO HDy A 11 LYS HBy 1.0 . 4.84 644 506 A 11 LYS HBx A 12 PRO HDy 1.0 . 4.84 645 507 A 23 ASN HA A 11 LYS HBy 1.0 . 5.81 646 507 A 23 ASN HA A 11 LYS HBx 1.0 . 5.81 647 508 A 11 LYS HBy A 23 ASN HBx 1.0 . 4.64 648 508 A 11 LYS HBx A 23 ASN HBx 1.0 . 4.64 649 508 A 23 ASN HBy A 11 LYS HBy 1.0 . 4.64 650 508 A 23 ASN HBy A 11 LYS HBx 1.0 . 4.64 651 509 A 24 SER H A 11 LYS HBy 1.0 . 5.81 652 509 A 24 SER H A 11 LYS HBx 1.0 . 5.81 653 510 A 11 LYS HGx A 12 PRO HDx 1.0 . 5.62 654 510 A 12 PRO HDy A 11 LYS HGy 1.0 . 5.62 655 510 A 11 LYS HGx A 12 PRO HDy 1.0 . 5.62 656 510 A 11 LYS HGy A 12 PRO HDx 1.0 . 5.62 657 511 A 12 PRO HA A 13 VAL HGy% 1.0 . 5.70 658 511 A 12 PRO HA A 13 VAL HGx% 1.0 . 5.70 659 512 A 12 PRO HBx A 13 VAL HGy% 1.0 . 5.40 660 512 A 12 PRO HBy A 13 VAL HGy% 1.0 . 5.40 661 512 A 13 VAL HGx% A 12 PRO HBx 1.0 . 5.40 662 512 A 12 PRO HBy A 13 VAL HGx% 1.0 . 5.40 663 513 A 20 THR HG2% A 12 PRO HBx 1.0 . 5.85 664 513 A 20 THR HG2% A 12 PRO HBy 1.0 . 5.85 665 514 A 22 ALA HA A 12 PRO HBx 1.0 . 4.82 666 514 A 22 ALA HA A 12 PRO HBy 1.0 . 4.82 667 515 A 12 PRO HBx A 38 GLY HAy 1.0 . 4.70 668 515 A 12 PRO HBy A 38 GLY HAy 1.0 . 4.70 669 515 A 38 GLY HAx A 12 PRO HBx 1.0 . 4.70 670 515 A 12 PRO HBy A 38 GLY HAx 1.0 . 4.70 671 516 A 39 SER H A 12 PRO HBx 1.0 . 5.10 672 516 A 39 SER H A 12 PRO HBy 1.0 . 5.10 673 517 A 12 PRO HBy A 39 SER HBy 1.0 . 4.35 674 517 A 12 PRO HBx A 39 SER HBy 1.0 . 4.35 675 517 A 39 SER HBx A 12 PRO HBx 1.0 . 4.35 676 517 A 12 PRO HBy A 39 SER HBx 1.0 . 4.35 677 518 A 13 VAL H A 12 PRO HGy 1.0 . 4.15 678 518 A 13 VAL H A 12 PRO HGx 1.0 . 4.15 679 519 A 20 THR HG2% A 12 PRO HGy 1.0 . 4.20 680 519 A 20 THR HG2% A 12 PRO HGx 1.0 . 4.20 681 520 A 22 ALA HA A 12 PRO HGy 1.0 . 4.20 682 520 A 22 ALA HA A 12 PRO HGx 1.0 . 4.20 683 521 A 22 ALA HB% A 12 PRO HGy 1.0 . 6.75 684 521 A 22 ALA HB% A 12 PRO HGx 1.0 . 6.75 685 522 A 12 PRO HGy A 38 GLY HAy 1.0 . 4.85 686 522 A 12 PRO HGx A 38 GLY HAy 1.0 . 4.85 687 522 A 38 GLY HAx A 12 PRO HGy 1.0 . 4.85 688 522 A 12 PRO HGx A 38 GLY HAx 1.0 . 4.85 689 523 A 39 SER H A 12 PRO HGy 1.0 . 4.63 690 523 A 39 SER H A 12 PRO HGx 1.0 . 4.63 691 524 A 39 SER HA A 12 PRO HGy 1.0 . 4.50 692 524 A 39 SER HA A 12 PRO HGx 1.0 . 4.50 693 525 A 12 PRO HGx A 39 SER HBy 1.0 . 5.62 694 525 A 12 PRO HGy A 39 SER HBy 1.0 . 5.62 695 525 A 39 SER HBx A 12 PRO HGy 1.0 . 5.62 696 525 A 12 PRO HGx A 39 SER HBx 1.0 . 5.62 697 526 A 12 PRO HDy A 38 GLY HAy 1.0 . 4.73 698 526 A 12 PRO HDx A 38 GLY HAy 1.0 . 4.73 699 526 A 38 GLY HAx A 12 PRO HDx 1.0 . 4.73 700 526 A 12 PRO HDy A 38 GLY HAx 1.0 . 4.73 701 527 A 13 VAL H A 13 VAL HGy% 1.0 . 3.90 702 527 A 13 VAL H A 13 VAL HGx% 1.0 . 3.90 703 528 A 13 VAL H A 21 TYR HBy 1.0 . 5.11 704 528 A 13 VAL H A 21 TYR HBx 1.0 . 5.11 705 529 A 13 VAL HA A 14 CYS HBy 1.0 . 5.04 706 529 A 13 VAL HA A 14 CYS HBx 1.0 . 5.04 707 530 A 13 VAL HB A 34 ILE HG1x 1.0 . 5.81 708 530 A 13 VAL HB A 34 ILE HG1y 1.0 . 5.81 709 531 A 14 CYS H A 13 VAL HGy% 1.0 . 3.78 710 531 A 14 CYS H A 13 VAL HGx% 1.0 . 3.78 711 532 A 14 CYS HA A 13 VAL HGy% 1.0 . 6.50 712 532 A 14 CYS HA A 13 VAL HGx% 1.0 . 6.50 713 533 A 15 GLY H A 13 VAL HGy% 1.0 . 6.90 714 533 A 15 GLY H A 13 VAL HGx% 1.0 . 6.90 715 534 A 20 THR HA A 13 VAL HGy% 1.0 . 6.90 716 534 A 20 THR HA A 13 VAL HGx% 1.0 . 6.90 717 535 A 20 THR HG2% A 13 VAL HGy% 1.0 . 7.86 718 535 A 20 THR HG2% A 13 VAL HGx% 1.0 . 7.86 719 536 A 21 TYR H A 13 VAL HGy% 1.0 . 4.99 720 536 A 21 TYR H A 13 VAL HGx% 1.0 . 4.99 721 537 A 13 VAL HGy% A 21 TYR HBy 1.0 . 4.11 722 537 A 13 VAL HGx% A 21 TYR HBy 1.0 . 4.11 723 537 A 21 TYR HBx A 13 VAL HGy% 1.0 . 4.11 724 537 A 13 VAL HGx% A 21 TYR HBx 1.0 . 4.11 725 538 A 21 TYR HD% A 13 VAL HGy% 1.0 . 8.91 726 538 A 21 TYR HD% A 13 VAL HGx% 1.0 . 8.91 727 539 A 21 TYR HE% A 13 VAL HGy% 1.0 . 7.57 728 539 A 21 TYR HE% A 13 VAL HGx% 1.0 . 7.57 729 540 A 22 ALA H A 13 VAL HGy% 1.0 . 6.90 730 540 A 22 ALA H A 13 VAL HGx% 1.0 . 6.90 731 541 A 23 ASN H A 13 VAL HGy% 1.0 . 5.76 732 541 A 23 ASN H A 13 VAL HGx% 1.0 . 5.76 733 542 A 23 ASN HA A 13 VAL HGy% 1.0 . 5.19 734 542 A 23 ASN HA A 13 VAL HGx% 1.0 . 5.19 735 543 A 24 SER H A 13 VAL HGy% 1.0 . 5.12 736 543 A 24 SER H A 13 VAL HGx% 1.0 . 5.12 737 544 A 24 SER HA A 13 VAL HGy% 1.0 . 3.99 738 544 A 24 SER HA A 13 VAL HGx% 1.0 . 3.99 739 545 A 25 CYS H A 13 VAL HGy% 1.0 . 5.66 740 545 A 25 CYS H A 13 VAL HGx% 1.0 . 5.66 741 546 A 27 ALA H A 13 VAL HGy% 1.0 . 6.08 742 546 A 27 ALA H A 13 VAL HGx% 1.0 . 6.08 743 547 A 27 ALA HB% A 13 VAL HGy% 1.0 . 6.42 744 547 A 27 ALA HB% A 13 VAL HGx% 1.0 . 6.42 745 548 A 28 ARG H A 13 VAL HGy% 1.0 . 6.90 746 548 A 28 ARG H A 13 VAL HGx% 1.0 . 6.90 747 549 A 13 VAL HGy% A 32 VAL HGy% 1.0 . 7.68 748 549 A 13 VAL HGx% A 32 VAL HGy% 1.0 . 7.68 749 549 A 32 VAL HGx% A 13 VAL HGy% 1.0 . 7.68 750 549 A 13 VAL HGx% A 32 VAL HGx% 1.0 . 7.68 751 550 A 34 ILE HB A 13 VAL HGy% 1.0 . 5.63 752 550 A 34 ILE HB A 13 VAL HGx% 1.0 . 5.63 753 551 A 34 ILE HG2% A 13 VAL HGy% 1.0 . 5.32 754 551 A 34 ILE HG2% A 13 VAL HGx% 1.0 . 5.32 755 552 A 13 VAL HGx% A 34 ILE HG1x 1.0 . 4.99 756 552 A 13 VAL HGy% A 34 ILE HG1x 1.0 . 4.99 757 552 A 34 ILE HG1y A 13 VAL HGy% 1.0 . 4.99 758 552 A 13 VAL HGx% A 34 ILE HG1y 1.0 . 4.99 759 553 A 37 GLU H A 13 VAL HGy% 1.0 . 5.85 760 553 A 37 GLU H A 13 VAL HGx% 1.0 . 5.85 761 554 A 37 GLU HA A 13 VAL HGy% 1.0 . 4.49 762 554 A 37 GLU HA A 13 VAL HGx% 1.0 . 4.49 763 555 A 13 VAL HGy% A 37 GLU HGx 1.0 . 5.81 764 555 A 13 VAL HGx% A 37 GLU HGx 1.0 . 5.81 765 555 A 37 GLU HGy A 13 VAL HGy% 1.0 . 5.81 766 555 A 13 VAL HGx% A 37 GLU HGy 1.0 . 5.81 767 556 A 38 GLY H A 13 VAL HGy% 1.0 . 4.61 768 556 A 38 GLY H A 13 VAL HGx% 1.0 . 4.61 769 557 A 14 CYS H A 14 CYS HBy 1.0 . 3.04 770 557 A 14 CYS H A 14 CYS HBx 1.0 . 3.04 771 558 A 15 GLY H A 14 CYS HBy 1.0 . 4.67 772 558 A 15 GLY H A 14 CYS HBx 1.0 . 4.67 773 559 A 20 THR HA A 14 CYS HBy 1.0 . 5.48 774 559 A 20 THR HA A 14 CYS HBx 1.0 . 5.48 775 560 A 34 ILE HD1% A 14 CYS HBy 1.0 . 6.50 776 560 A 34 ILE HD1% A 14 CYS HBx 1.0 . 6.50 777 561 A 35 LYS H A 14 CYS HBy 1.0 . 6.07 778 561 A 35 LYS H A 14 CYS HBx 1.0 . 6.07 779 562 A 36 SER H A 14 CYS HBy 1.0 . 3.46 780 562 A 36 SER H A 14 CYS HBx 1.0 . 3.46 781 563 A 39 SER HA A 14 CYS HBy 1.0 . 4.42 782 563 A 39 SER HA A 14 CYS HBx 1.0 . 4.42 783 564 A 40 CYS H A 14 CYS HBy 1.0 . 4.23 784 564 A 40 CYS H A 14 CYS HBx 1.0 . 4.23 785 565 A 40 CYS HA A 14 CYS HBy 1.0 . 3.52 786 565 A 40 CYS HA A 14 CYS HBx 1.0 . 3.52 787 566 A 14 CYS HBy A 41 PRO HDy 1.0 . 4.25 788 566 A 14 CYS HBx A 41 PRO HDy 1.0 . 4.25 789 566 A 41 PRO HDx A 14 CYS HBy 1.0 . 4.25 790 566 A 14 CYS HBx A 41 PRO HDx 1.0 . 4.25 791 567 A 15 GLY H A 32 VAL HGy% 1.0 . 6.90 792 567 A 15 GLY H A 32 VAL HGx% 1.0 . 6.90 793 568 A 16 SER H A 15 GLY HAx 1.0 . 2.88 794 568 A 16 SER H A 15 GLY HAy 1.0 . 2.88 795 569 A 16 SER HA A 15 GLY HAx 1.0 . 5.81 796 569 A 16 SER HA A 15 GLY HAy 1.0 . 5.81 797 570 A 17 ASP H A 15 GLY HAx 1.0 . 3.51 798 570 A 17 ASP H A 15 GLY HAy 1.0 . 3.51 799 571 A 18 GLY H A 15 GLY HAx 1.0 . 4.36 800 571 A 18 GLY H A 15 GLY HAy 1.0 . 4.36 801 572 A 19 ARG H A 15 GLY HAx 1.0 . 4.64 802 572 A 19 ARG H A 15 GLY HAy 1.0 . 4.64 803 573 A 21 TYR HD% A 15 GLY HAx 1.0 . 7.00 804 573 A 21 TYR HD% A 15 GLY HAy 1.0 . 7.00 805 574 A 21 TYR HE% A 15 GLY HAx 1.0 . 6.60 806 574 A 21 TYR HE% A 15 GLY HAy 1.0 . 6.60 807 575 A 27 ALA HB% A 15 GLY HAx 1.0 . 5.40 808 575 A 27 ALA HB% A 15 GLY HAy 1.0 . 5.40 809 576 A 15 GLY HAy A 32 VAL HGy% 1.0 . 4.99 810 576 A 15 GLY HAx A 32 VAL HGy% 1.0 . 4.99 811 576 A 32 VAL HGx% A 15 GLY HAx 1.0 . 4.99 812 576 A 32 VAL HGx% A 15 GLY HAy 1.0 . 4.99 813 577 A 34 ILE HA A 15 GLY HAx 1.0 . 3.40 814 577 A 34 ILE HA A 15 GLY HAy 1.0 . 3.40 815 578 A 34 ILE HD1% A 15 GLY HAx 1.0 . 6.75 816 578 A 34 ILE HD1% A 15 GLY HAy 1.0 . 6.75 817 579 A 35 LYS H A 15 GLY HAx 1.0 . 3.40 818 579 A 35 LYS H A 15 GLY HAy 1.0 . 3.40 819 580 A 16 SER H A 32 VAL HGy% 1.0 . 4.83 820 580 A 16 SER H A 32 VAL HGx% 1.0 . 4.83 821 581 A 16 SER H A 35 LYS HBy 1.0 . 5.27 822 581 A 16 SER H A 35 LYS HBx 1.0 . 5.27 823 582 A 16 SER H A 35 LYS HDx 1.0 . 5.81 824 582 A 16 SER H A 35 LYS HDy 1.0 . 5.81 825 583 A 16 SER HA A 35 LYS HBy 1.0 . 3.27 826 583 A 16 SER HA A 35 LYS HBx 1.0 . 3.27 827 584 A 16 SER HA A 35 LYS HDx 1.0 . 5.13 828 584 A 16 SER HA A 35 LYS HDy 1.0 . 5.13 829 585 A 16 SER HBx A 35 LYS HDx 1.0 . 6.63 830 585 A 16 SER HBy A 35 LYS HDx 1.0 . 6.63 831 585 A 35 LYS HDy A 16 SER HBx 1.0 . 6.63 832 585 A 16 SER HBy A 35 LYS HDy 1.0 . 6.63 833 586 A 17 ASP H A 17 ASP HBx 1.0 . 3.25 834 586 A 17 ASP H A 17 ASP HBy 1.0 . 3.25 835 587 A 17 ASP H A 18 GLY HAx 1.0 . 5.29 836 587 A 17 ASP H A 18 GLY HAy 1.0 . 5.29 837 588 A 17 ASP H A 32 VAL HGy% 1.0 . 5.10 838 588 A 17 ASP H A 32 VAL HGx% 1.0 . 5.10 839 589 A 17 ASP H A 35 LYS HBy 1.0 . 5.81 840 589 A 17 ASP H A 35 LYS HBx 1.0 . 5.81 841 590 A 17 ASP HBy A 32 VAL HGy% 1.0 . 5.24 842 590 A 17 ASP HBx A 32 VAL HGy% 1.0 . 5.24 843 590 A 32 VAL HGx% A 17 ASP HBx 1.0 . 5.24 844 590 A 32 VAL HGx% A 17 ASP HBy 1.0 . 5.24 845 591 A 18 GLY H A 18 GLY HAx 1.0 . 2.56 846 591 A 18 GLY H A 18 GLY HAy 1.0 . 2.56 847 592 A 18 GLY H A 32 VAL HGy% 1.0 . 6.90 848 592 A 18 GLY H A 32 VAL HGx% 1.0 . 6.90 849 593 A 18 GLY H A 35 LYS HBy 1.0 . 5.81 850 593 A 18 GLY H A 35 LYS HBx 1.0 . 5.81 851 594 A 19 ARG H A 19 ARG HBx 1.0 . 2.87 852 594 A 19 ARG H A 19 ARG HBy 1.0 . 2.87 853 595 A 20 THR H A 19 ARG HBx 1.0 . 3.15 854 595 A 20 THR H A 19 ARG HBy 1.0 . 3.15 855 596 A 20 THR HG2% A 19 ARG HBx 1.0 . 6.75 856 596 A 20 THR HG2% A 19 ARG HBy 1.0 . 6.75 857 597 A 21 TYR HD% A 19 ARG HBx 1.0 . 7.26 858 597 A 21 TYR HD% A 19 ARG HBy 1.0 . 7.26 859 598 A 27 ALA HB% A 19 ARG HBx 1.0 . 6.75 860 598 A 27 ALA HB% A 19 ARG HBy 1.0 . 6.75 861 599 A 20 THR HA A 21 TYR HBy 1.0 . 4.45 862 599 A 20 THR HA A 21 TYR HBx 1.0 . 4.45 863 600 A 20 THR HG2% A 21 TYR HBy 1.0 . 6.75 864 600 A 20 THR HG2% A 21 TYR HBx 1.0 . 6.75 865 601 A 20 THR HG2% A 39 SER HBy 1.0 . 4.47 866 601 A 20 THR HG2% A 39 SER HBx 1.0 . 4.47 867 602 A 21 TYR H A 21 TYR HBy 1.0 . 3.03 868 602 A 21 TYR H A 21 TYR HBx 1.0 . 3.03 869 603 A 22 ALA H A 21 TYR HBy 1.0 . 3.44 870 603 A 22 ALA H A 21 TYR HBx 1.0 . 3.44 871 604 A 23 ASN H A 21 TYR HBy 1.0 . 3.35 872 604 A 23 ASN H A 21 TYR HBx 1.0 . 3.35 873 605 A 26 ILE H A 21 TYR HBy 1.0 . 5.81 874 605 A 26 ILE H A 21 TYR HBx 1.0 . 5.81 875 606 A 26 ILE HB A 21 TYR HBy 1.0 . 4.25 876 606 A 26 ILE HB A 21 TYR HBx 1.0 . 4.25 877 607 A 26 ILE HG2% A 21 TYR HBy 1.0 . 6.18 878 607 A 26 ILE HG2% A 21 TYR HBx 1.0 . 6.18 879 608 A 21 TYR HBx A 26 ILE HG1x 1.0 . 5.29 880 608 A 21 TYR HBy A 26 ILE HG1x 1.0 . 5.29 881 608 A 26 ILE HG1y A 21 TYR HBy 1.0 . 5.29 882 608 A 26 ILE HG1y A 21 TYR HBx 1.0 . 5.29 883 609 A 27 ALA H A 21 TYR HBy 1.0 . 5.07 884 609 A 27 ALA H A 21 TYR HBx 1.0 . 5.07 885 610 A 27 ALA HB% A 21 TYR HBy 1.0 . 5.02 886 610 A 27 ALA HB% A 21 TYR HBx 1.0 . 5.02 887 611 A 30 ASN HD2y A 21 TYR HBx 1.0 . 4.87 888 611 A 30 ASN HD2x A 21 TYR HBx 1.0 . 4.87 889 611 A 30 ASN HD2x A 21 TYR HBy 1.0 . 4.87 890 611 A 30 ASN HD2y A 21 TYR HBy 1.0 . 4.87 891 612 A 21 TYR HD% A 30 ASN HBy 1.0 . 7.50 892 612 A 21 TYR HD% A 30 ASN HBx 1.0 . 7.50 893 613 A 21 TYR HD% A 30 ASN HD2y 1.0 . 6.76 894 613 A 21 TYR HD% A 30 ASN HD2x 1.0 . 6.76 895 614 A 21 TYR HD% A 32 VAL HGy% 1.0 . 7.76 896 614 A 21 TYR HD% A 32 VAL HGx% 1.0 . 7.76 897 615 A 21 TYR HE% A 30 ASN HBy 1.0 . 5.31 898 615 A 21 TYR HE% A 30 ASN HBx 1.0 . 5.31 899 616 A 21 TYR HE% A 32 VAL HGy% 1.0 . 8.91 900 616 A 21 TYR HE% A 32 VAL HGx% 1.0 . 8.91 901 617 A 22 ALA HB% A 23 ASN HBx 1.0 . 6.75 902 617 A 22 ALA HB% A 23 ASN HBy 1.0 . 6.75 903 618 A 22 ALA HB% A 23 ASN HD2x 1.0 . 6.56 904 618 A 22 ALA HB% A 23 ASN HD2y 1.0 . 6.56 905 619 A 22 ALA HB% A 25 CYS HBx 1.0 . 5.79 906 619 A 22 ALA HB% A 25 CYS HBy 1.0 . 5.79 907 620 A 23 ASN H A 23 ASN HD2x 1.0 . 5.81 908 620 A 23 ASN H A 23 ASN HD2y 1.0 . 5.81 909 621 A 24 SER H A 23 ASN HBx 1.0 . 3.14 910 621 A 24 SER H A 23 ASN HBy 1.0 . 3.14 911 622 A 24 SER HA A 23 ASN HBx 1.0 . 4.12 912 622 A 24 SER HA A 23 ASN HBy 1.0 . 4.12 913 623 A 25 CYS H A 23 ASN HBx 1.0 . 3.43 914 623 A 25 CYS H A 23 ASN HBy 1.0 . 3.43 915 624 A 26 ILE HG2% A 23 ASN HBx 1.0 . 5.19 916 624 A 26 ILE HG2% A 23 ASN HBy 1.0 . 5.19 917 625 A 25 CYS H A 23 ASN HD2x 1.0 . 4.75 918 625 A 25 CYS H A 23 ASN HD2y 1.0 . 4.75 919 626 A 23 ASN HD2x A 25 CYS HBx 1.0 . 6.50 920 626 A 23 ASN HD2y A 25 CYS HBx 1.0 . 6.50 921 626 A 25 CYS HBy A 23 ASN HD2x 1.0 . 6.50 922 626 A 25 CYS HBy A 23 ASN HD2y 1.0 . 6.50 923 627 A 26 ILE H A 23 ASN HD2x 1.0 . 5.81 924 627 A 26 ILE H A 23 ASN HD2y 1.0 . 5.81 925 628 A 26 ILE HG2% A 23 ASN HD2x 1.0 . 5.65 926 628 A 26 ILE HG2% A 23 ASN HD2y 1.0 . 5.65 927 629 A 24 SER HA A 28 ARG HGx 1.0 . 5.81 928 629 A 24 SER HA A 28 ARG HGy 1.0 . 5.81 929 630 A 25 CYS H A 25 CYS HBx 1.0 . 2.70 930 630 A 25 CYS H A 25 CYS HBy 1.0 . 2.70 931 631 A 25 CYS H A 28 ARG HGx 1.0 . 5.01 932 631 A 25 CYS H A 28 ARG HGy 1.0 . 5.01 933 632 A 25 CYS HA A 28 ARG HGx 1.0 . 4.37 934 632 A 25 CYS HA A 28 ARG HGy 1.0 . 4.37 935 633 A 26 ILE H A 25 CYS HBx 1.0 . 3.25 936 633 A 26 ILE H A 25 CYS HBy 1.0 . 3.25 937 634 A 26 ILE HB A 25 CYS HBx 1.0 . 4.50 938 634 A 26 ILE HB A 25 CYS HBy 1.0 . 4.50 939 635 A 25 CYS HBy A 28 ARG HGx 1.0 . 5.33 940 635 A 25 CYS HBx A 28 ARG HGx 1.0 . 5.33 941 635 A 28 ARG HGy A 25 CYS HBx 1.0 . 5.33 942 635 A 25 CYS HBy A 28 ARG HGy 1.0 . 5.33 943 636 A 25 CYS HBx A 28 ARG HDx 1.0 . 5.47 944 636 A 25 CYS HBy A 28 ARG HDx 1.0 . 5.47 945 636 A 28 ARG HDy A 25 CYS HBx 1.0 . 5.47 946 636 A 28 ARG HDy A 25 CYS HBy 1.0 . 5.47 947 637 A 26 ILE H A 28 ARG HGx 1.0 . 3.98 948 637 A 26 ILE H A 28 ARG HGy 1.0 . 3.98 949 638 A 26 ILE HA A 28 ARG HGx 1.0 . 4.29 950 638 A 26 ILE HA A 28 ARG HGy 1.0 . 4.29 951 639 A 26 ILE HA A 29 CYS HBx 1.0 . 3.46 952 639 A 26 ILE HA A 29 CYS HBy 1.0 . 3.46 953 640 A 26 ILE HA A 30 ASN HD2y 1.0 . 5.81 954 640 A 26 ILE HA A 30 ASN HD2x 1.0 . 5.81 955 641 A 30 ASN HD2x A 26 ILE HG1x 1.0 . 5.02 956 641 A 30 ASN HD2y A 26 ILE HG1x 1.0 . 5.02 957 641 A 26 ILE HG1y A 30 ASN HD2x 1.0 . 5.02 958 641 A 26 ILE HG1y A 30 ASN HD2y 1.0 . 5.02 959 642 A 27 ALA H A 28 ARG HGx 1.0 . 5.66 960 642 A 27 ALA H A 28 ARG HGy 1.0 . 5.66 961 643 A 27 ALA HA A 32 VAL HGy% 1.0 . 6.90 962 643 A 27 ALA HA A 32 VAL HGx% 1.0 . 6.90 963 644 A 27 ALA HB% A 28 ARG HGx 1.0 . 6.75 964 644 A 27 ALA HB% A 28 ARG HGy 1.0 . 6.75 965 645 A 27 ALA HB% A 32 VAL HGy% 1.0 . 7.86 966 645 A 27 ALA HB% A 32 VAL HGx% 1.0 . 7.86 967 646 A 27 ALA HB% A 34 ILE HG1x 1.0 . 6.75 968 646 A 27 ALA HB% A 34 ILE HG1y 1.0 . 6.75 969 647 A 28 ARG H A 28 ARG HGx 1.0 . 4.00 970 647 A 28 ARG H A 28 ARG HGy 1.0 . 4.00 971 648 A 28 ARG H A 32 VAL HGy% 1.0 . 6.90 972 648 A 28 ARG H A 32 VAL HGx% 1.0 . 6.90 973 649 A 28 ARG HA A 28 ARG HGx 1.0 . 3.56 974 649 A 28 ARG HA A 28 ARG HGy 1.0 . 3.56 975 650 A 28 ARG HA A 32 VAL HGy% 1.0 . 6.90 976 650 A 28 ARG HA A 32 VAL HGx% 1.0 . 6.90 977 651 A 28 ARG HGx A 29 CYS HBx 1.0 . 3.93 978 651 A 28 ARG HGy A 29 CYS HBx 1.0 . 3.93 979 651 A 29 CYS HBy A 28 ARG HGx 1.0 . 3.93 980 651 A 28 ARG HGy A 29 CYS HBy 1.0 . 3.93 981 652 A 34 ILE HG2% A 28 ARG HGx 1.0 . 6.75 982 652 A 34 ILE HG2% A 28 ARG HGy 1.0 . 6.75 983 653 A 29 CYS H A 29 CYS HBx 1.0 . 3.16 984 653 A 29 CYS H A 29 CYS HBy 1.0 . 3.16 985 654 A 29 CYS H A 30 ASN HBy 1.0 . 5.95 986 654 A 29 CYS H A 30 ASN HBx 1.0 . 5.95 987 655 A 29 CYS H A 30 ASN HD2y 1.0 . 5.96 988 655 A 29 CYS H A 30 ASN HD2x 1.0 . 5.96 989 656 A 30 ASN H A 29 CYS HBx 1.0 . 3.78 990 656 A 30 ASN H A 29 CYS HBy 1.0 . 3.78 991 657 A 30 ASN HD2x A 29 CYS HBx 1.0 . 6.01 992 657 A 30 ASN HD2y A 29 CYS HBy 1.0 . 6.01 993 657 A 30 ASN HD2y A 29 CYS HBx 1.0 . 6.01 994 657 A 30 ASN HD2x A 29 CYS HBy 1.0 . 6.01 995 658 A 30 ASN H A 30 ASN HBy 1.0 . 2.77 996 658 A 30 ASN H A 30 ASN HBx 1.0 . 2.77 997 659 A 30 ASN H A 30 ASN HD2y 1.0 . 4.97 998 659 A 30 ASN H A 30 ASN HD2x 1.0 . 4.97 999 660 A 30 ASN H A 31 GLY HAx 1.0 . 5.81 1000 660 A 30 ASN H A 31 GLY HAy 1.0 . 5.81 1001 661 A 30 ASN H A 32 VAL HGy% 1.0 . 6.90 1002 661 A 30 ASN H A 32 VAL HGx% 1.0 . 6.90 1003 662 A 30 ASN HD2y A 30 ASN HBy 1.0 . 3.14 1004 662 A 30 ASN HD2y A 30 ASN HBx 1.0 . 3.14 1005 662 A 30 ASN HD2x A 30 ASN HBx 1.0 . 3.14 1006 662 A 30 ASN HD2x A 30 ASN HBy 1.0 . 3.14 1007 663 A 31 GLY H A 30 ASN HBy 1.0 . 3.85 1008 663 A 31 GLY H A 30 ASN HBx 1.0 . 3.85 1009 664 A 32 VAL H A 30 ASN HBy 1.0 . 4.32 1010 664 A 32 VAL H A 30 ASN HBx 1.0 . 4.32 1011 665 A 30 ASN HBx A 32 VAL HGy% 1.0 . 4.22 1012 665 A 30 ASN HBy A 32 VAL HGy% 1.0 . 4.22 1013 665 A 32 VAL HGx% A 30 ASN HBy 1.0 . 4.22 1014 665 A 32 VAL HGx% A 30 ASN HBx 1.0 . 4.22 1015 666 A 32 VAL H A 32 VAL HGy% 1.0 . 4.29 1016 666 A 32 VAL H A 32 VAL HGx% 1.0 . 4.29 1017 667 A 33 SER H A 32 VAL HGy% 1.0 . 4.87 1018 667 A 33 SER H A 32 VAL HGx% 1.0 . 4.87 1019 668 A 34 ILE H A 32 VAL HGy% 1.0 . 6.90 1020 668 A 34 ILE H A 32 VAL HGx% 1.0 . 6.90 1021 669 A 34 ILE HG2% A 32 VAL HGy% 1.0 . 7.86 1022 669 A 34 ILE HG2% A 32 VAL HGx% 1.0 . 7.86 1023 670 A 34 ILE HD1% A 33 SER HBy 1.0 . 6.75 1024 670 A 34 ILE HD1% A 33 SER HBx 1.0 . 6.75 1025 671 A 34 ILE H A 34 ILE HG1x 1.0 . 3.41 1026 671 A 34 ILE H A 34 ILE HG1y 1.0 . 3.41 1027 672 A 34 ILE HA A 35 LYS HBy 1.0 . 4.36 1028 672 A 34 ILE HA A 35 LYS HBx 1.0 . 4.36 1029 673 A 35 LYS H A 34 ILE HG1x 1.0 . 5.47 1030 673 A 35 LYS H A 34 ILE HG1y 1.0 . 5.47 1031 674 A 36 SER H A 34 ILE HG1x 1.0 . 5.81 1032 674 A 36 SER H A 34 ILE HG1y 1.0 . 5.81 1033 675 A 34 ILE HG1y A 37 GLU HBy 1.0 . 5.61 1034 675 A 34 ILE HG1x A 37 GLU HBy 1.0 . 5.61 1035 675 A 37 GLU HBx A 34 ILE HG1x 1.0 . 5.61 1036 675 A 34 ILE HG1y A 37 GLU HBx 1.0 . 5.61 1037 676 A 34 ILE HD1% A 36 SER HBy 1.0 . 6.75 1038 676 A 34 ILE HD1% A 36 SER HBx 1.0 . 6.75 1039 677 A 35 LYS H A 35 LYS HBy 1.0 . 2.79 1040 677 A 35 LYS H A 35 LYS HBx 1.0 . 2.79 1041 678 A 35 LYS H A 35 LYS HDx 1.0 . 4.93 1042 678 A 35 LYS H A 35 LYS HDy 1.0 . 4.93 1043 679 A 35 LYS H A 36 SER HBy 1.0 . 5.81 1044 679 A 35 LYS H A 36 SER HBx 1.0 . 5.81 1045 680 A 35 LYS HA A 35 LYS HDx 1.0 . 4.31 1046 680 A 35 LYS HA A 35 LYS HDy 1.0 . 4.31 1047 681 A 35 LYS HBx A 35 LYS HDx 1.0 . 2.69 1048 681 A 35 LYS HBy A 35 LYS HDx 1.0 . 2.69 1049 681 A 35 LYS HDy A 35 LYS HBy 1.0 . 2.69 1050 681 A 35 LYS HBx A 35 LYS HDy 1.0 . 2.69 1051 682 A 36 SER H A 35 LYS HBy 1.0 . 3.11 1052 682 A 36 SER H A 35 LYS HBx 1.0 . 3.11 1053 683 A 36 SER H A 35 LYS HDx 1.0 . 5.17 1054 683 A 36 SER H A 35 LYS HDy 1.0 . 5.17 1055 684 A 35 LYS HDy A 36 SER HBy 1.0 . 5.62 1056 684 A 35 LYS HDx A 36 SER HBy 1.0 . 5.62 1057 684 A 36 SER HBx A 35 LYS HDx 1.0 . 5.62 1058 684 A 35 LYS HDy A 36 SER HBx 1.0 . 5.62 1059 685 A 36 SER H A 36 SER HBy 1.0 . 3.66 1060 685 A 36 SER H A 36 SER HBx 1.0 . 3.66 1061 686 A 36 SER HA A 37 GLU HGx 1.0 . 5.81 1062 686 A 36 SER HA A 37 GLU HGy 1.0 . 5.81 1063 687 A 37 GLU H A 36 SER HBy 1.0 . 2.99 1064 687 A 37 GLU H A 36 SER HBx 1.0 . 2.99 1065 688 A 36 SER HBy A 37 GLU HBy 1.0 . 5.61 1066 688 A 36 SER HBx A 37 GLU HBy 1.0 . 5.61 1067 688 A 37 GLU HBx A 36 SER HBy 1.0 . 5.61 1068 688 A 37 GLU HBx A 36 SER HBx 1.0 . 5.61 1069 689 A 37 GLU H A 37 GLU HBy 1.0 . 2.86 1070 689 A 37 GLU H A 37 GLU HBx 1.0 . 2.86 1071 690 A 37 GLU H A 37 GLU HGx 1.0 . 3.74 1072 690 A 37 GLU H A 37 GLU HGy 1.0 . 3.74 1073 691 A 37 GLU HA A 38 GLY HAy 1.0 . 4.29 1074 691 A 37 GLU HA A 38 GLY HAx 1.0 . 4.29 1075 692 A 38 GLY H A 37 GLU HBy 1.0 . 3.25 1076 692 A 38 GLY H A 37 GLU HBx 1.0 . 3.25 1077 693 A 38 GLY HAy A 39 SER HBy 1.0 . 5.01 1078 693 A 39 SER HBx A 38 GLY HAy 1.0 . 5.01 1079 693 A 38 GLY HAx A 39 SER HBx 1.0 . 5.01 1080 693 A 38 GLY HAx A 39 SER HBy 1.0 . 5.01 1081 694 A 39 SER H A 39 SER HBy 1.0 . 3.11 1082 694 A 39 SER H A 39 SER HBx 1.0 . 3.11 1083 695 A 39 SER HA A 40 CYS HBy 1.0 . 5.40 1084 695 A 39 SER HA A 40 CYS HBx 1.0 . 5.40 1085 696 A 40 CYS H A 39 SER HBy 1.0 . 3.84 1086 696 A 40 CYS H A 39 SER HBx 1.0 . 3.84 1087 697 A 40 CYS H A 40 CYS HBy 1.0 . 3.19 1088 697 A 40 CYS H A 40 CYS HBx 1.0 . 3.19 1089 698 A 40 CYS H A 41 PRO HDy 1.0 . 5.26 1090 698 A 40 CYS H A 41 PRO HDx 1.0 . 5.26 1091 699 A 40 CYS HBx A 41 PRO HGx 1.0 . 5.49 1092 699 A 41 PRO HGy A 40 CYS HBy 1.0 . 5.49 1093 699 A 40 CYS HBx A 41 PRO HGy 1.0 . 5.49 1094 699 A 40 CYS HBy A 41 PRO HGx 1.0 . 5.49 1095 700 A 40 CYS HBx A 41 PRO HDy 1.0 . 3.62 1096 700 A 40 CYS HBy A 41 PRO HDy 1.0 . 3.62 1097 700 A 41 PRO HDx A 40 CYS HBy 1.0 . 3.62 1098 700 A 41 PRO HDx A 40 CYS HBx 1.0 . 3.62 1099 701 A 43 GLY H A 41 PRO HBx 1.0 . 5.72 1100 701 A 43 GLY H A 41 PRO HBy 1.0 . 5.72 1101 702 A 43 GLY HAx A 44 ILE HG1y 1.0 . 6.62 1102 702 A 43 GLY HAy A 44 ILE HG1y 1.0 . 6.62 1103 702 A 44 ILE HG1x A 43 GLY HAx 1.0 . 6.62 1104 702 A 43 GLY HAy A 44 ILE HG1x 1.0 . 6.62 1105 703 A 44 ILE H A 44 ILE HG1y 1.0 . 5.81 1106 703 A 44 ILE H A 44 ILE HG1x 1.0 . 5.81 stop_ save_