data_nef_c30428_6cop 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30427 BMRB 30429 BMRB 30430 PDB 6COP stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 GLU start . . 2 A 2 MET middle . . 3 A 3 ALA middle . . 4 A 4 LEU middle . . 5 A 5 SER middle . . 6 A 6 LYS middle . . 7 A 7 PHE middle . . 8 A 8 PHE middle . . 9 A 9 ARG middle . . 10 A 10 ASP middle . . 11 A 11 PHE middle . . 12 A 12 ILE middle . . 13 A 13 LEU middle . . 14 A 14 GLN middle . . 15 A 15 ARG middle . . 16 A 16 LYS middle . . 17 A 17 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 MET HA H 1 4.449 0.00 A 2 MET HBy H 1 2.064 0.00 A 2 MET HBx H 1 2.033 0.00 A 2 MET HGx H 1 2.575 0.00 A 2 MET CA C 13 53.257 0.00 A 3 ALA H H 1 8.773 0.00 A 3 ALA HA H 1 4.363 0.00 A 3 ALA HB% H 1 1.413 0.00 A 3 ALA CA C 13 50.507 0.00 A 3 ALA CB C 13 16.124 0.00 A 3 ALA N N 15 127.415 0.00 A 4 LEU H H 1 8.755 0.00 A 4 LEU HA H 1 4.120 0.00 A 4 LEU HBy H 1 1.767 0.00 A 4 LEU HBx H 1 1.579 0.01 A 4 LEU HDx% H 1 0.925 0.00 A 4 LEU HDy% H 1 0.838 0.00 A 4 LEU HG H 1 1.720 0.00 A 4 LEU CA C 13 55.163 0.00 A 4 LEU CB C 13 39.581 0.00 A 4 LEU N N 15 120.818 0.00 A 5 SER H H 1 8.396 0.00 A 5 SER HA H 1 4.078 0.00 A 5 SER HBx H 1 3.932 0.00 A 5 SER CA C 13 59.339 0.00 A 5 SER CB C 13 59.754 0.00 A 5 SER N N 15 113.861 0.00 A 6 LYS H H 1 7.557 0.00 A 6 LYS HA H 1 3.958 0.00 A 6 LYS HBy H 1 1.852 0.00 A 6 LYS HBx H 1 1.796 0.00 A 6 LYS HDx H 1 1.409 0.00 A 6 LYS HEx H 1 2.948 0.00 A 6 LYS HGy H 1 1.369 0.00 A 6 LYS HGx H 1 1.348 0.00 A 6 LYS CA C 13 56.745 0.00 A 6 LYS CB C 13 29.759 0.00 A 6 LYS N N 15 122.215 0.00 A 7 PHE H H 1 7.947 0.00 A 7 PHE HA H 1 4.313 0.00 A 7 PHE HBy H 1 3.175 0.00 A 7 PHE HBx H 1 3.060 0.00 A 7 PHE HEy H 1 6.963 0.00 A 7 PHE CA C 13 58.405 0.00 A 7 PHE CB C 13 36.417 0.00 A 7 PHE N N 15 118.373 0.00 A 8 PHE H H 1 8.264 0.00 A 8 PHE HA H 1 4.124 0.00 A 8 PHE HBx H 1 3.138 0.00 A 8 PHE HEy H 1 7.204 0.00 A 8 PHE HZ H 1 7.162 0.00 A 8 PHE CA C 13 58.750 0.00 A 8 PHE CB C 13 36.871 0.00 A 8 PHE N N 15 117.377 0.00 A 9 ARG H H 1 8.273 0.00 A 9 ARG HA H 1 3.802 0.00 A 9 ARG HBy H 1 1.929 0.00 A 9 ARG HBx H 1 1.766 0.00 A 9 ARG HDy H 1 3.200 0.00 A 9 ARG HDx H 1 3.168 0.00 A 9 ARG HE H 1 7.467 0.00 A 9 ARG HGx H 1 1.559 0.00 A 9 ARG CA C 13 57.485 0.00 A 9 ARG CB C 13 27.523 0.00 A 9 ARG N N 15 119.159 0.00 A 10 ASP H H 1 8.388 0.00 A 10 ASP HA H 1 4.280 0.00 A 10 ASP HBy H 1 2.608 0.00 A 10 ASP HBx H 1 2.320 0.00 A 10 ASP CA C 13 54.288 0.00 A 10 ASP CB C 13 37.488 0.00 A 10 ASP N N 15 117.659 0.00 A 11 PHE H H 1 7.937 0.00 A 11 PHE HA H 1 4.183 0.00 A 11 PHE HBy H 1 2.885 0.00 A 11 PHE HBx H 1 2.707 0.00 A 11 PHE HEy H 1 7.050 0.01 A 11 PHE CA C 13 57.729 0.00 A 11 PHE CB C 13 37.053 0.00 A 11 PHE N N 15 118.331 0.00 A 12 ILE H H 1 7.675 0.00 A 12 ILE HA H 1 3.715 0.00 A 12 ILE HB H 1 1.907 0.00 A 12 ILE HD1% H 1 0.740 0.00 A 12 ILE HG1y H 1 1.463 0.00 A 12 ILE HG1x H 1 1.170 0.00 A 12 ILE HG2% H 1 0.776 0.00 A 12 ILE CA C 13 60.262 0.00 A 12 ILE CB C 13 34.808 0.00 A 12 ILE N N 15 116.784 0.00 A 13 LEU H H 1 7.932 0.00 A 13 LEU HA H 1 4.049 0.00 A 13 LEU HBy H 1 1.776 0.00 A 13 LEU HBx H 1 1.517 0.00 A 13 LEU HDx% H 1 0.872 0.00 A 13 LEU HDy% H 1 0.817 0.00 A 13 LEU HG H 1 1.607 0.00 A 13 LEU CA C 13 52.804 0.00 A 13 LEU CB C 13 39.097 0.00 A 13 LEU N N 15 118.227 0.00 A 14 GLN H H 1 7.658 0.00 A 14 GLN HA H 1 4.099 0.00 A 14 GLN HBy H 1 2.017 0.00 A 14 GLN HBx H 1 1.934 0.00 A 14 GLN HE2y H 1 7.408 0.00 A 14 GLN HGy H 1 2.280 0.00 A 14 GLN HGx H 1 2.244 0.00 A 14 GLN CA C 13 53.643 0.00 A 14 GLN CB C 13 25.819 0.00 A 14 GLN N N 15 116.484 0.00 A 15 ARG H H 1 7.638 0.00 A 15 ARG HA H 1 4.135 0.00 A 15 ARG HBy H 1 1.755 0.00 A 15 ARG HBx H 1 1.611 0.00 A 15 ARG HDy H 1 2.984 0.00 A 15 ARG HDx H 1 2.958 0.00 A 15 ARG HE H 1 7.399 0.00 A 15 ARG HGy H 1 1.487 0.00 A 15 ARG HGx H 1 1.452 0.00 A 15 ARG CA C 13 53.540 0.00 A 15 ARG CB C 13 27.818 0.00 A 15 ARG N N 15 119.434 0.00 A 16 LYS H H 1 8.035 0.00 A 16 LYS HA H 1 4.215 0.00 A 16 LYS HBy H 1 1.801 0.00 A 16 LYS HBx H 1 1.669 0.00 A 16 LYS HDx H 1 1.608 0.00 A 16 LYS HGx H 1 1.388 0.00 A 16 LYS CA C 13 53.650 0.00 A 16 LYS CB C 13 30.275 0.00 A 16 LYS N N 15 121.996 0.00 A 17 LYS H H 1 7.792 0.00 A 17 LYS HA H 1 4.044 0.00 A 17 LYS HBy H 1 1.737 0.00 A 17 LYS HBx H 1 1.641 0.00 A 17 LYS HDx H 1 1.599 0.00 A 17 LYS HGx H 1 1.331 0.00 A 17 LYS CA C 13 55.130 0.00 A 17 LYS CB C 13 30.949 0.00 A 17 LYS N N 15 127.796 0.00 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 MET HA A 2 MET HBy 1.0 1.6 3.2 2 1 A 2 MET HA A 2 MET HBx 1.0 1.6 3.2 3 2 A 2 MET HA A 2 MET HBy 1.0 1.8 3.6 4 2 A 2 MET HA A 2 MET HBx 1.0 1.8 3.6 5 3 A 2 MET HA A 2 MET HGx 1.0 1.6 3.4 6 3 A 2 MET HA A 2 MET HGy 1.0 1.6 3.4 7 4 A 2 MET HBy A 2 MET HGx 1.0 1.5 3.1 8 4 A 2 MET HBx A 2 MET HGx 1.0 1.5 3.1 9 4 A 2 MET HBy A 2 MET HGy 1.0 1.5 3.1 10 4 A 2 MET HBx A 2 MET HGy 1.0 1.5 3.1 11 5 A 2 MET HA A 3 ALA HB% 1.0 1.6 3.5 12 6 A 2 MET HA A 3 ALA H 1.0 1.6 3.2 13 7 A 2 MET HBy A 3 ALA HA 1.0 1.6 3.5 14 7 A 2 MET HBx A 3 ALA HA 1.0 1.6 3.5 15 8 A 2 MET HBy A 3 ALA HB% 1.0 1.7 3.9 16 8 A 2 MET HBx A 3 ALA HB% 1.0 1.7 3.9 17 9 A 2 MET HBy A 3 ALA H 1.0 1.6 3.4 18 9 A 2 MET HBx A 3 ALA H 1.0 1.6 3.4 19 10 A 2 MET HBy A 3 ALA HA 1.0 1.7 3.5 20 10 A 2 MET HBx A 3 ALA HA 1.0 1.7 3.5 21 11 A 2 MET HBy A 3 ALA H 1.0 1.7 3.5 22 11 A 2 MET HBx A 3 ALA H 1.0 1.7 3.5 23 12 A 3 ALA H A 2 MET HGx 1.0 1.7 3.5 24 12 A 2 MET HGy A 3 ALA H 1.0 1.7 3.5 25 13 A 2 MET HBy A 4 LEU HBx 1.0 1.8 3.6 26 13 A 2 MET HBy A 4 LEU HBy 1.0 1.8 3.6 27 13 A 2 MET HBx A 4 LEU HBy 1.0 1.8 3.6 28 13 A 2 MET HBx A 4 LEU HBx 1.0 1.8 3.6 29 14 A 2 MET HBy A 4 LEU HDy% 1.0 1.8 3.8 30 14 A 2 MET HBy A 4 LEU HDx% 1.0 1.8 3.8 31 14 A 2 MET HBx A 4 LEU HDy% 1.0 1.8 3.8 32 14 A 2 MET HBx A 4 LEU HDx% 1.0 1.8 3.8 33 15 A 2 MET HBy A 4 LEU HDy% 1.0 1.7 3.5 34 15 A 2 MET HBy A 4 LEU HDx% 1.0 1.7 3.5 35 15 A 2 MET HBx A 4 LEU HDy% 1.0 1.7 3.5 36 15 A 2 MET HBx A 4 LEU HDx% 1.0 1.7 3.5 37 16 A 2 MET HBy A 4 LEU HG 1.0 1.8 3.6 38 16 A 2 MET HBx A 4 LEU HG 1.0 1.8 3.6 39 17 A 2 MET HBy A 4 LEU HDy% 1.0 1.7 3.5 40 17 A 2 MET HBy A 4 LEU HDx% 1.0 1.7 3.5 41 17 A 2 MET HBx A 4 LEU HDy% 1.0 1.7 3.5 42 17 A 2 MET HBx A 4 LEU HDx% 1.0 1.7 3.5 43 18 A 2 MET HBy A 4 LEU HDy% 1.0 1.7 3.5 44 18 A 2 MET HBy A 4 LEU HDx% 1.0 1.7 3.5 45 18 A 2 MET HBx A 4 LEU HDy% 1.0 1.7 3.5 46 18 A 2 MET HBx A 4 LEU HDx% 1.0 1.7 3.5 47 19 A 4 LEU HA A 2 MET HGx 1.0 1.7 4.8 48 19 A 2 MET HGy A 4 LEU HA 1.0 1.7 4.8 49 20 A 2 MET HBy A 5 SER HBx 1.0 1.6 3.4 50 20 A 2 MET HBx A 5 SER HBx 1.0 1.6 3.4 51 20 A 2 MET HBy A 5 SER HBy 1.0 1.6 3.4 52 20 A 2 MET HBx A 5 SER HBy 1.0 1.6 3.4 53 21 A 2 MET HBy A 5 SER H 1.0 1.7 3.5 54 21 A 2 MET HBx A 5 SER H 1.0 1.7 3.5 55 22 A 2 MET HBy A 5 SER H 1.0 1.8 3.8 56 22 A 2 MET HBx A 5 SER H 1.0 1.8 3.8 57 23 A 2 MET HGx A 5 SER HBx 1.0 1.7 3.5 58 23 A 2 MET HGy A 5 SER HBx 1.0 1.7 3.5 59 23 A 5 SER HBy A 2 MET HGx 1.0 1.7 3.5 60 23 A 2 MET HGy A 5 SER HBy 1.0 1.7 3.5 61 24 A 2 MET HBx A 6 LYS HDx 1.0 1.8 4.5 62 24 A 2 MET HBy A 6 LYS HDx 1.0 1.8 4.5 63 24 A 2 MET HBy A 6 LYS HDy 1.0 1.8 4.5 64 24 A 2 MET HBx A 6 LYS HDy 1.0 1.8 4.5 65 25 A 3 ALA HB% A 3 ALA HA 1.0 1.5 3.1 66 26 A 3 ALA HB% A 3 ALA H 1.0 1.6 3.2 67 27 A 3 ALA HA A 4 LEU HA 1.0 1.8 3.9 68 28 A 3 ALA HA A 4 LEU HBy 1.0 1.6 4.8 69 28 A 3 ALA HA A 4 LEU HBx 1.0 1.6 4.8 70 29 A 3 ALA HA A 4 LEU HBy 1.0 1.7 4.8 71 29 A 3 ALA HA A 4 LEU HBx 1.0 1.7 4.8 72 30 A 3 ALA HA A 4 LEU HDy% 1.0 1.8 3.9 73 30 A 3 ALA HA A 4 LEU HDx% 1.0 1.8 3.9 74 31 A 3 ALA HA A 4 LEU HDy% 1.0 1.8 3.9 75 31 A 3 ALA HA A 4 LEU HDx% 1.0 1.8 3.9 76 32 A 3 ALA HA A 4 LEU HG 1.0 1.9 4.4 77 33 A 3 ALA HA A 4 LEU H 1.0 1.6 3.2 78 34 A 3 ALA HB% A 4 LEU HA 1.0 1.7 3.5 79 35 A 3 ALA HB% A 4 LEU HDy% 1.0 1.8 3.8 80 35 A 3 ALA HB% A 4 LEU HDx% 1.0 1.8 3.8 81 36 A 3 ALA HB% A 4 LEU HDy% 1.0 1.8 3.6 82 36 A 3 ALA HB% A 4 LEU HDx% 1.0 1.8 3.6 83 37 A 3 ALA HA A 5 SER H 1.0 1.8 3.6 84 38 A 3 ALA HB% A 5 SER HA 1.0 1.8 5.8 85 39 A 3 ALA HB% A 5 SER HBx 1.0 1.8 4.4 86 39 A 3 ALA HB% A 5 SER HBy 1.0 1.8 4.4 87 40 A 3 ALA HB% A 5 SER H 1.0 1.7 3.7 88 41 A 3 ALA HA A 6 LYS HBy 1.0 1.7 3.5 89 41 A 3 ALA HA A 6 LYS HBx 1.0 1.7 3.5 90 42 A 3 ALA HA A 6 LYS H 1.0 1.8 3.6 91 43 A 3 ALA HB% A 6 LYS HBy 1.0 1.6 3.4 92 43 A 3 ALA HB% A 6 LYS HBx 1.0 1.6 3.4 93 44 A 3 ALA HB% A 6 LYS H 1.0 1.7 3.7 94 45 A 3 ALA HA A 7 PHE H 1.0 1.8 4.3 95 46 A 3 ALA HB% A 7 PHE H 1.0 1.8 4.3 96 47 A 4 LEU HBy A 4 LEU HA 1.0 1.6 3.2 97 47 A 4 LEU HBx A 4 LEU HA 1.0 1.6 3.2 98 48 A 4 LEU HDy% A 4 LEU HA 1.0 1.6 3.2 99 48 A 4 LEU HDx% A 4 LEU HA 1.0 1.6 3.2 100 49 A 4 LEU HDy% A 4 LEU HA 1.0 1.6 3.2 101 49 A 4 LEU HDx% A 4 LEU HA 1.0 1.6 3.2 102 50 A 4 LEU HG A 4 LEU HA 1.0 1.6 3.4 103 51 A 4 LEU HA A 4 LEU H 1.0 1.6 3.4 104 52 A 4 LEU HBy A 4 LEU HDx% 1.0 1.6 3.2 105 52 A 4 LEU HBy A 4 LEU HDy% 1.0 1.6 3.2 106 52 A 4 LEU HBx A 4 LEU HDy% 1.0 1.6 3.2 107 52 A 4 LEU HBx A 4 LEU HDx% 1.0 1.6 3.2 108 53 A 4 LEU HBy A 4 LEU HDx% 1.0 1.6 3.2 109 53 A 4 LEU HBy A 4 LEU HDy% 1.0 1.6 3.2 110 53 A 4 LEU HBx A 4 LEU HDy% 1.0 1.6 3.2 111 53 A 4 LEU HBx A 4 LEU HDx% 1.0 1.6 3.2 112 54 A 4 LEU HBy A 4 LEU H 1.0 1.6 3.4 113 54 A 4 LEU HBx A 4 LEU H 1.0 1.6 3.4 114 55 A 4 LEU HBy A 4 LEU HDx% 1.0 1.6 3.2 115 55 A 4 LEU HBy A 4 LEU HDy% 1.0 1.6 3.2 116 55 A 4 LEU HBx A 4 LEU HDy% 1.0 1.6 3.2 117 55 A 4 LEU HBx A 4 LEU HDx% 1.0 1.6 3.2 118 56 A 4 LEU HBy A 4 LEU HDx% 1.0 1.6 3.2 119 56 A 4 LEU HBy A 4 LEU HDy% 1.0 1.6 3.2 120 56 A 4 LEU HBx A 4 LEU HDy% 1.0 1.6 3.2 121 56 A 4 LEU HBx A 4 LEU HDx% 1.0 1.6 3.2 122 57 A 4 LEU HBy A 4 LEU H 1.0 1.6 3.4 123 57 A 4 LEU HBx A 4 LEU H 1.0 1.6 3.4 124 58 A 4 LEU HDy% A 4 LEU HG 1.0 1.6 3.2 125 58 A 4 LEU HDx% A 4 LEU HG 1.0 1.6 3.2 126 59 A 4 LEU HDy% A 4 LEU H 1.0 1.7 3.5 127 59 A 4 LEU HDx% A 4 LEU H 1.0 1.7 3.5 128 60 A 4 LEU HDy% A 4 LEU HG 1.0 1.6 3.2 129 60 A 4 LEU HDx% A 4 LEU HG 1.0 1.6 3.2 130 61 A 4 LEU HDy% A 4 LEU H 1.0 1.7 3.5 131 61 A 4 LEU HDx% A 4 LEU H 1.0 1.7 3.5 132 62 A 4 LEU HG A 4 LEU H 1.0 1.6 3.4 133 63 A 4 LEU HA A 5 SER HBx 1.0 1.5 4.4 134 63 A 4 LEU HA A 5 SER HBy 1.0 1.5 4.4 135 64 A 4 LEU HA A 5 SER H 1.0 1.6 3.4 136 65 A 4 LEU HBy A 5 SER H 1.0 1.6 3.2 137 65 A 4 LEU HBx A 5 SER H 1.0 1.6 3.2 138 66 A 4 LEU HBy A 5 SER HA 1.0 1.4 3.2 139 66 A 4 LEU HBx A 5 SER HA 1.0 1.4 3.2 140 67 A 4 LEU HBy A 5 SER HBx 1.0 1.7 4.0 141 67 A 4 LEU HBx A 5 SER HBx 1.0 1.7 4.0 142 67 A 4 LEU HBy A 5 SER HBy 1.0 1.7 4.0 143 67 A 4 LEU HBx A 5 SER HBy 1.0 1.7 4.0 144 68 A 4 LEU HBy A 5 SER H 1.0 1.6 3.4 145 68 A 4 LEU HBx A 5 SER H 1.0 1.6 3.4 146 69 A 4 LEU HDy% A 5 SER HA 1.0 1.8 3.8 147 69 A 4 LEU HDx% A 5 SER HA 1.0 1.8 3.8 148 70 A 4 LEU HDy% A 5 SER HBx 1.0 1.5 3.7 149 70 A 4 LEU HDx% A 5 SER HBx 1.0 1.5 3.7 150 70 A 4 LEU HDy% A 5 SER HBy 1.0 1.5 3.7 151 70 A 4 LEU HDx% A 5 SER HBy 1.0 1.5 3.7 152 71 A 4 LEU HDy% A 5 SER H 1.0 1.8 3.6 153 71 A 4 LEU HDx% A 5 SER H 1.0 1.8 3.6 154 72 A 4 LEU HDy% A 5 SER H 1.0 1.8 3.6 155 72 A 4 LEU HDx% A 5 SER H 1.0 1.8 3.6 156 73 A 4 LEU HG A 5 SER HA 1.0 1.6 4.1 157 74 A 4 LEU HG A 5 SER H 1.0 1.8 3.6 158 75 A 4 LEU H A 5 SER HA 1.0 1.8 4.0 159 76 A 4 LEU H A 5 SER HBx 1.0 1.8 3.6 160 76 A 5 SER HBy A 4 LEU H 1.0 1.8 3.6 161 77 A 5 SER H A 4 LEU H 1.0 1.6 3.4 162 78 A 4 LEU HA A 6 LYS H 1.0 1.8 3.6 163 79 A 4 LEU HBy A 6 LYS HA 1.0 1.5 5.9 164 79 A 4 LEU HBx A 6 LYS HA 1.0 1.5 5.9 165 80 A 4 LEU HBy A 6 LYS HBy 1.0 1.6 4.7 166 80 A 4 LEU HBy A 6 LYS HBx 1.0 1.6 4.7 167 80 A 4 LEU HBx A 6 LYS HBy 1.0 1.6 4.7 168 80 A 4 LEU HBx A 6 LYS HBx 1.0 1.6 4.7 169 81 A 4 LEU HBy A 6 LYS H 1.0 1.7 3.8 170 81 A 4 LEU HBx A 6 LYS H 1.0 1.7 3.8 171 82 A 4 LEU HDx% A 6 LYS HDx 1.0 1.8 4.8 172 82 A 4 LEU HDy% A 6 LYS HDx 1.0 1.8 4.8 173 82 A 4 LEU HDy% A 6 LYS HDy 1.0 1.8 4.8 174 82 A 4 LEU HDx% A 6 LYS HDy 1.0 1.8 4.8 175 83 A 4 LEU H A 6 LYS H 1.0 1.8 3.6 176 84 A 4 LEU HA A 7 PHE HA 1.0 1.7 4.1 177 85 A 4 LEU HA A 7 PHE HBy 1.0 1.6 3.2 178 85 A 4 LEU HA A 7 PHE HBx 1.0 1.6 3.2 179 86 A 4 LEU HA A 7 PHE HBy 1.0 1.6 3.2 180 86 A 4 LEU HA A 7 PHE HBx 1.0 1.6 3.2 181 87 A 4 LEU HA A 7 PHE HE% 1.0 1.7 3.5 182 88 A 4 LEU HA A 7 PHE H 1.0 1.6 3.2 183 89 A 4 LEU HBy A 7 PHE HA 1.0 1.8 4.7 184 89 A 4 LEU HBx A 7 PHE HA 1.0 1.8 4.7 185 90 A 4 LEU HBy A 7 PHE HBy 1.0 1.7 3.5 186 90 A 4 LEU HBy A 7 PHE HBx 1.0 1.7 3.5 187 90 A 4 LEU HBx A 7 PHE HBy 1.0 1.7 3.5 188 90 A 4 LEU HBx A 7 PHE HBx 1.0 1.7 3.5 189 91 A 4 LEU HDy% A 7 PHE HBx 1.0 1.8 3.6 190 91 A 4 LEU HDy% A 7 PHE HBy 1.0 1.8 3.6 191 91 A 4 LEU HDx% A 7 PHE HBy 1.0 1.8 3.6 192 91 A 4 LEU HDx% A 7 PHE HBx 1.0 1.8 3.6 193 92 A 4 LEU HDy% A 7 PHE HBx 1.0 1.7 3.5 194 92 A 4 LEU HDy% A 7 PHE HBy 1.0 1.7 3.5 195 92 A 4 LEU HDx% A 7 PHE HBy 1.0 1.7 3.5 196 92 A 4 LEU HDx% A 7 PHE HBx 1.0 1.7 3.5 197 93 A 4 LEU HDy% A 7 PHE HE% 1.0 1.8 3.6 198 93 A 4 LEU HDx% A 7 PHE HE% 1.0 1.8 3.6 199 94 A 4 LEU HDy% A 7 PHE H 1.0 1.8 4.2 200 94 A 4 LEU HDx% A 7 PHE H 1.0 1.8 4.2 201 95 A 4 LEU HDy% A 7 PHE HBx 1.0 1.8 3.6 202 95 A 4 LEU HDy% A 7 PHE HBy 1.0 1.8 3.6 203 95 A 4 LEU HDx% A 7 PHE HBy 1.0 1.8 3.6 204 95 A 4 LEU HDx% A 7 PHE HBx 1.0 1.8 3.6 205 96 A 4 LEU HDy% A 7 PHE HBx 1.0 1.7 3.5 206 96 A 4 LEU HDy% A 7 PHE HBy 1.0 1.7 3.5 207 96 A 4 LEU HDx% A 7 PHE HBy 1.0 1.7 3.5 208 96 A 4 LEU HDx% A 7 PHE HBx 1.0 1.7 3.5 209 97 A 4 LEU HDy% A 7 PHE HE% 1.0 1.8 3.6 210 97 A 4 LEU HDx% A 7 PHE HE% 1.0 1.8 3.6 211 98 A 4 LEU HBy A 8 PHE HE% 1.0 1.7 3.5 212 98 A 4 LEU HBx A 8 PHE HE% 1.0 1.7 3.5 213 99 A 4 LEU HBy A 8 PHE HE% 1.0 1.6 3.4 214 99 A 4 LEU HBx A 8 PHE HE% 1.0 1.6 3.4 215 100 A 4 LEU HBy A 8 PHE HZ 1.0 1.8 4.0 216 100 A 4 LEU HBx A 8 PHE HZ 1.0 1.8 4.0 217 101 A 4 LEU HDx% A 8 PHE HBx 1.0 1.8 4.3 218 101 A 4 LEU HDy% A 8 PHE HBx 1.0 1.8 4.3 219 101 A 4 LEU HDy% A 8 PHE HBy 1.0 1.8 4.3 220 101 A 4 LEU HDx% A 8 PHE HBy 1.0 1.8 4.3 221 102 A 4 LEU HDy% A 8 PHE HE% 1.0 1.8 3.6 222 102 A 4 LEU HDx% A 8 PHE HE% 1.0 1.8 3.6 223 103 A 4 LEU HDy% A 8 PHE H 1.0 1.8 4.4 224 103 A 4 LEU HDx% A 8 PHE H 1.0 1.8 4.4 225 104 A 4 LEU HDy% A 8 PHE HZ 1.0 1.8 3.6 226 104 A 4 LEU HDx% A 8 PHE HZ 1.0 1.8 3.6 227 105 A 4 LEU HDx% A 8 PHE HBx 1.0 1.8 4.3 228 105 A 4 LEU HDy% A 8 PHE HBx 1.0 1.8 4.3 229 105 A 4 LEU HDy% A 8 PHE HBy 1.0 1.8 4.3 230 105 A 4 LEU HDx% A 8 PHE HBy 1.0 1.8 4.3 231 106 A 4 LEU HDy% A 8 PHE HE% 1.0 1.7 3.5 232 106 A 4 LEU HDx% A 8 PHE HE% 1.0 1.7 3.5 233 107 A 4 LEU HDy% A 8 PHE H 1.0 1.8 4.4 234 107 A 4 LEU HDx% A 8 PHE H 1.0 1.8 4.4 235 108 A 4 LEU HDy% A 8 PHE HZ 1.0 1.7 3.5 236 108 A 4 LEU HDx% A 8 PHE HZ 1.0 1.7 3.5 237 109 A 4 LEU HG A 8 PHE HE% 1.0 1.8 3.6 238 110 A 5 SER HA A 5 SER HBx 1.0 1.5 3.1 239 110 A 5 SER HBy A 5 SER HA 1.0 1.5 3.1 240 111 A 5 SER H A 5 SER HA 1.0 1.6 3.2 241 112 A 5 SER H A 5 SER HBx 1.0 1.6 3.2 242 112 A 5 SER HBy A 5 SER H 1.0 1.6 3.2 243 113 A 5 SER HA A 6 LYS HBy 1.0 1.8 4.6 244 113 A 5 SER HA A 6 LYS HBx 1.0 1.8 4.6 245 114 A 5 SER HA A 6 LYS H 1.0 1.6 3.4 246 115 A 6 LYS H A 5 SER HBx 1.0 1.6 3.4 247 115 A 5 SER HBy A 6 LYS H 1.0 1.6 3.4 248 116 A 5 SER H A 6 LYS HBy 1.0 1.7 3.8 249 116 A 5 SER H A 6 LYS HBx 1.0 1.7 3.8 250 117 A 5 SER H A 6 LYS HDx 1.0 1.6 3.4 251 117 A 5 SER H A 6 LYS HDy 1.0 1.6 3.4 252 118 A 5 SER H A 6 LYS H 1.0 1.6 3.4 253 119 A 5 SER HA A 7 PHE HBy 1.0 1.8 4.3 254 119 A 5 SER HA A 7 PHE HBx 1.0 1.8 4.3 255 120 A 7 PHE H A 5 SER HBx 1.0 1.8 4.1 256 120 A 5 SER HBy A 7 PHE H 1.0 1.8 4.1 257 121 A 5 SER HA A 8 PHE HBx 1.0 1.6 3.2 258 121 A 5 SER HA A 8 PHE HBy 1.0 1.6 3.2 259 122 A 5 SER HA A 8 PHE HE% 1.0 1.6 3.6 260 123 A 5 SER HA A 8 PHE H 1.0 1.6 3.4 261 124 A 5 SER HA A 8 PHE HZ 1.0 1.8 5.5 262 125 A 5 SER HBx A 8 PHE HBx 1.0 1.7 3.5 263 125 A 5 SER HBy A 8 PHE HBx 1.0 1.7 3.5 264 125 A 8 PHE HBy A 5 SER HBx 1.0 1.7 3.5 265 125 A 5 SER HBy A 8 PHE HBy 1.0 1.7 3.5 266 126 A 8 PHE HE% A 5 SER HBx 1.0 1.8 4.8 267 126 A 5 SER HBy A 8 PHE HE% 1.0 1.8 4.8 268 127 A 8 PHE H A 5 SER HBx 1.0 1.8 4.1 269 127 A 5 SER HBy A 8 PHE H 1.0 1.8 4.1 270 128 A 5 SER H A 8 PHE HE% 1.0 1.8 4.6 271 129 A 6 LYS HBy A 6 LYS HA 1.0 1.6 3.2 272 129 A 6 LYS HBx A 6 LYS HA 1.0 1.6 3.2 273 130 A 6 LYS HBy A 6 LYS HA 1.0 1.6 3.2 274 130 A 6 LYS HBx A 6 LYS HA 1.0 1.6 3.2 275 131 A 6 LYS HA A 6 LYS HDx 1.0 3.2 6.8 276 131 A 6 LYS HDy A 6 LYS HA 1.0 3.2 6.8 277 132 A 6 LYS HA A 6 LYS HGy 1.0 1.6 3.2 278 132 A 6 LYS HA A 6 LYS HGx 1.0 1.6 3.2 279 133 A 6 LYS H A 6 LYS HA 1.0 1.6 3.2 280 134 A 6 LYS HBy A 6 LYS HDx 1.0 1.7 3.5 281 134 A 6 LYS HBx A 6 LYS HDx 1.0 1.7 3.5 282 134 A 6 LYS HDy A 6 LYS HBy 1.0 1.7 3.5 283 134 A 6 LYS HDy A 6 LYS HBx 1.0 1.7 3.5 284 135 A 6 LYS HBy A 6 LYS HGx 1.0 1.5 3.1 285 135 A 6 LYS HBy A 6 LYS HGy 1.0 1.5 3.1 286 135 A 6 LYS HBx A 6 LYS HGy 1.0 1.5 3.1 287 135 A 6 LYS HBx A 6 LYS HGx 1.0 1.5 3.1 288 136 A 6 LYS HBy A 6 LYS HGx 1.0 1.6 3.4 289 136 A 6 LYS HBy A 6 LYS HGy 1.0 1.6 3.4 290 136 A 6 LYS HBx A 6 LYS HGy 1.0 1.6 3.4 291 136 A 6 LYS HBx A 6 LYS HGx 1.0 1.6 3.4 292 137 A 6 LYS HBy A 6 LYS H 1.0 1.6 3.2 293 137 A 6 LYS HBx A 6 LYS H 1.0 1.6 3.2 294 138 A 6 LYS HBy A 6 LYS HDx 1.0 1.7 3.5 295 138 A 6 LYS HBx A 6 LYS HDx 1.0 1.7 3.5 296 138 A 6 LYS HDy A 6 LYS HBy 1.0 1.7 3.5 297 138 A 6 LYS HDy A 6 LYS HBx 1.0 1.7 3.5 298 139 A 6 LYS HBy A 6 LYS HGx 1.0 1.5 3.1 299 139 A 6 LYS HBy A 6 LYS HGy 1.0 1.5 3.1 300 139 A 6 LYS HBx A 6 LYS HGy 1.0 1.5 3.1 301 139 A 6 LYS HBx A 6 LYS HGx 1.0 1.5 3.1 302 140 A 6 LYS HBy A 6 LYS H 1.0 1.6 3.2 303 140 A 6 LYS HBx A 6 LYS H 1.0 1.6 3.2 304 141 A 6 LYS H A 6 LYS HDx 1.0 1.7 3.5 305 141 A 6 LYS HDy A 6 LYS H 1.0 1.7 3.5 306 142 A 6 LYS HGx A 6 LYS HEx 1.0 1.5 3.1 307 142 A 6 LYS HGy A 6 LYS HEy 1.0 1.5 3.1 308 142 A 6 LYS HGx A 6 LYS HEy 1.0 1.5 3.1 309 142 A 6 LYS HGy A 6 LYS HEx 1.0 1.5 3.1 310 143 A 6 LYS HGx A 6 LYS HEx 1.0 1.5 3.1 311 143 A 6 LYS HGy A 6 LYS HEy 1.0 1.5 3.1 312 143 A 6 LYS HGx A 6 LYS HEy 1.0 1.5 3.1 313 143 A 6 LYS HGy A 6 LYS HEx 1.0 1.5 3.1 314 144 A 6 LYS H A 6 LYS HGy 1.0 1.6 3.4 315 144 A 6 LYS H A 6 LYS HGx 1.0 1.6 3.4 316 145 A 6 LYS H A 6 LYS HGy 1.0 1.8 3.8 317 145 A 6 LYS H A 6 LYS HGx 1.0 1.8 3.8 318 146 A 6 LYS HA A 7 PHE HBy 1.0 1.6 4.9 319 146 A 6 LYS HA A 7 PHE HBx 1.0 1.6 4.9 320 147 A 7 PHE H A 6 LYS HA 1.0 1.6 3.4 321 148 A 6 LYS HBy A 7 PHE HA 1.0 1.8 3.8 322 148 A 6 LYS HBx A 7 PHE HA 1.0 1.8 3.8 323 149 A 6 LYS HBy A 7 PHE HBy 1.0 1.7 3.7 324 149 A 6 LYS HBy A 7 PHE HBx 1.0 1.7 3.7 325 149 A 6 LYS HBx A 7 PHE HBy 1.0 1.7 3.7 326 149 A 6 LYS HBx A 7 PHE HBx 1.0 1.7 3.7 327 150 A 6 LYS HBy A 7 PHE H 1.0 1.6 3.4 328 150 A 6 LYS HBx A 7 PHE H 1.0 1.6 3.4 329 151 A 6 LYS HBy A 7 PHE HA 1.0 1.6 3.2 330 151 A 6 LYS HBx A 7 PHE HA 1.0 1.6 3.2 331 152 A 7 PHE H A 6 LYS HDx 1.0 1.8 3.6 332 152 A 6 LYS HDy A 7 PHE H 1.0 1.8 3.6 333 153 A 7 PHE H A 6 LYS HGy 1.0 2.0 4.0 334 153 A 7 PHE H A 6 LYS HGx 1.0 2.0 4.0 335 154 A 7 PHE H A 6 LYS HGy 1.0 1.6 3.7 336 154 A 7 PHE H A 6 LYS HGx 1.0 1.6 3.7 337 155 A 6 LYS H A 7 PHE HA 1.0 1.8 4.2 338 156 A 6 LYS H A 7 PHE HBy 1.0 1.8 3.8 339 156 A 6 LYS H A 7 PHE HBx 1.0 1.8 3.8 340 157 A 6 LYS H A 7 PHE HBy 1.0 1.8 3.8 341 157 A 6 LYS H A 7 PHE HBx 1.0 1.8 3.8 342 158 A 6 LYS H A 7 PHE H 1.0 1.6 3.4 343 159 A 6 LYS H A 8 PHE H 1.0 1.8 3.6 344 160 A 6 LYS HA A 9 ARG HA 1.0 1.7 5.3 345 161 A 6 LYS HA A 9 ARG HBy 1.0 1.6 3.2 346 161 A 6 LYS HA A 9 ARG HBx 1.0 1.6 3.2 347 162 A 6 LYS HA A 9 ARG HDy 1.0 3.1 6.5 348 162 A 6 LYS HA A 9 ARG HDx 1.0 3.1 6.5 349 163 A 6 LYS HA A 9 ARG HDy 1.0 1.6 3.2 350 163 A 6 LYS HA A 9 ARG HDx 1.0 1.6 3.2 351 164 A 6 LYS HA A 9 ARG H 1.0 1.6 3.4 352 165 A 7 PHE HA A 7 PHE HBy 1.0 1.6 3.2 353 165 A 7 PHE HA A 7 PHE HBx 1.0 1.6 3.2 354 166 A 7 PHE HA A 7 PHE HBy 1.0 1.6 3.2 355 166 A 7 PHE HA A 7 PHE HBx 1.0 1.6 3.2 356 167 A 7 PHE HA A 7 PHE HE% 1.0 1.7 3.8 357 168 A 7 PHE H A 7 PHE HA 1.0 1.6 3.2 358 169 A 7 PHE HBy A 7 PHE HE% 1.0 1.6 3.5 359 169 A 7 PHE HBx A 7 PHE HE% 1.0 1.6 3.5 360 170 A 7 PHE H A 7 PHE HBy 1.0 1.6 3.2 361 170 A 7 PHE H A 7 PHE HBx 1.0 1.6 3.2 362 171 A 7 PHE HBy A 7 PHE HE% 1.0 1.6 3.5 363 171 A 7 PHE HBx A 7 PHE HE% 1.0 1.6 3.5 364 172 A 7 PHE H A 7 PHE HBy 1.0 1.6 3.2 365 172 A 7 PHE H A 7 PHE HBx 1.0 1.6 3.2 366 173 A 7 PHE H A 7 PHE HE% 1.0 1.6 4.3 367 174 A 7 PHE HA A 8 PHE HBx 1.0 1.7 4.8 368 174 A 7 PHE HA A 8 PHE HBy 1.0 1.7 4.8 369 175 A 7 PHE HA A 8 PHE HE% 1.0 1.8 6.2 370 176 A 7 PHE HA A 8 PHE H 1.0 1.7 3.5 371 177 A 7 PHE HBy A 8 PHE H 1.0 1.6 3.2 372 177 A 7 PHE HBx A 8 PHE H 1.0 1.6 3.2 373 178 A 7 PHE HBy A 8 PHE HE% 1.0 1.8 3.9 374 178 A 7 PHE HBx A 8 PHE HE% 1.0 1.8 3.9 375 179 A 7 PHE HBy A 8 PHE H 1.0 1.6 3.4 376 179 A 7 PHE HBx A 8 PHE H 1.0 1.6 3.4 377 180 A 7 PHE HE% A 8 PHE H 1.0 1.7 5.8 378 181 A 7 PHE H A 8 PHE HA 1.0 1.6 4.5 379 182 A 7 PHE H A 8 PHE HBx 1.0 1.6 3.9 380 182 A 7 PHE H A 8 PHE HBy 1.0 1.6 3.9 381 183 A 7 PHE H A 8 PHE H 1.0 1.6 3.2 382 184 A 7 PHE HA A 10 ASP HBy 1.0 1.6 3.4 383 184 A 7 PHE HA A 10 ASP HBx 1.0 1.6 3.4 384 185 A 7 PHE HA A 10 ASP HBy 1.0 1.7 3.5 385 185 A 7 PHE HA A 10 ASP HBx 1.0 1.7 3.5 386 186 A 7 PHE HA A 10 ASP H 1.0 1.7 3.5 387 187 A 7 PHE HBy A 10 ASP H 1.0 1.6 3.9 388 187 A 7 PHE HBx A 10 ASP H 1.0 1.6 3.9 389 188 A 7 PHE HA A 11 PHE HE% 1.0 1.8 3.8 390 189 A 7 PHE H A 11 PHE HE% 1.0 1.8 4.3 391 190 A 8 PHE HA A 8 PHE HBx 1.0 1.6 3.2 392 190 A 8 PHE HBy A 8 PHE HA 1.0 1.6 3.2 393 191 A 8 PHE HE% A 8 PHE HA 1.0 1.6 3.4 394 192 A 8 PHE H A 8 PHE HA 1.0 1.6 3.2 395 193 A 8 PHE HZ A 8 PHE HA 1.0 1.7 3.9 396 194 A 8 PHE HE% A 8 PHE HBx 1.0 1.6 3.4 397 194 A 8 PHE HE% A 8 PHE HBy 1.0 1.6 3.4 398 195 A 8 PHE H A 8 PHE HBx 1.0 1.5 3.1 399 195 A 8 PHE HBy A 8 PHE H 1.0 1.5 3.1 400 196 A 8 PHE HZ A 8 PHE HBx 1.0 1.7 4.5 401 196 A 8 PHE HZ A 8 PHE HBy 1.0 1.7 4.5 402 197 A 8 PHE HE% A 8 PHE H 1.0 1.6 3.9 403 198 A 9 ARG HA A 8 PHE HA 1.0 1.8 3.8 404 199 A 9 ARG HBy A 8 PHE HA 1.0 1.5 4.3 405 199 A 9 ARG HBx A 8 PHE HA 1.0 1.5 4.3 406 200 A 9 ARG HA A 8 PHE HBx 1.0 2.0 4.2 407 200 A 8 PHE HBy A 9 ARG HA 1.0 2.0 4.2 408 201 A 9 ARG HBy A 8 PHE HBx 1.0 1.6 3.9 409 201 A 9 ARG HBx A 8 PHE HBx 1.0 1.6 3.9 410 201 A 8 PHE HBy A 9 ARG HBy 1.0 1.6 3.9 411 201 A 8 PHE HBy A 9 ARG HBx 1.0 1.6 3.9 412 202 A 8 PHE HE% A 9 ARG HA 1.0 1.8 5.9 413 203 A 8 PHE HE% A 9 ARG HBy 1.0 1.8 6.7 414 203 A 8 PHE HE% A 9 ARG HBx 1.0 1.8 6.7 415 204 A 10 ASP H A 8 PHE HBx 1.0 1.8 4.2 416 204 A 8 PHE HBy A 10 ASP H 1.0 1.8 4.2 417 205 A 8 PHE HA A 11 PHE HBy 1.0 1.6 3.9 418 205 A 8 PHE HA A 11 PHE HBx 1.0 1.6 3.9 419 206 A 8 PHE HA A 11 PHE HBy 1.0 1.6 3.9 420 206 A 8 PHE HA A 11 PHE HBx 1.0 1.6 3.9 421 207 A 8 PHE HA A 11 PHE HE% 1.0 1.8 3.6 422 208 A 8 PHE HE% A 11 PHE HA 1.0 1.7 5.8 423 209 A 8 PHE HE% A 11 PHE HBy 1.0 1.7 3.5 424 209 A 8 PHE HE% A 11 PHE HBx 1.0 1.7 3.5 425 210 A 8 PHE HE% A 11 PHE HBy 1.0 1.7 3.5 426 210 A 8 PHE HE% A 11 PHE HBx 1.0 1.7 3.5 427 211 A 8 PHE HE% A 11 PHE HE% 1.0 1.6 3.2 428 212 A 8 PHE HE% A 11 PHE H 1.0 1.7 4.6 429 213 A 8 PHE HZ A 11 PHE HE% 1.0 1.6 3.2 430 214 A 8 PHE HA A 12 ILE HB 1.0 1.6 5.1 431 215 A 8 PHE HA A 12 ILE HD1% 1.0 1.7 3.5 432 216 A 8 PHE HA A 12 ILE HG1y 1.0 1.6 3.4 433 216 A 8 PHE HA A 12 ILE HG1x 1.0 1.6 3.4 434 217 A 8 PHE HA A 12 ILE HD1% 1.0 1.7 3.5 435 217 A 8 PHE HA A 12 ILE HG2% 1.0 1.7 3.5 436 218 A 12 ILE HD1% A 8 PHE HBx 1.0 1.7 3.5 437 218 A 8 PHE HBy A 12 ILE HD1% 1.0 1.7 3.5 438 219 A 12 ILE HD1% A 8 PHE HBx 1.0 1.8 3.6 439 219 A 12 ILE HG2% A 8 PHE HBx 1.0 1.8 3.6 440 219 A 8 PHE HBy A 12 ILE HD1% 1.0 1.8 3.6 441 219 A 8 PHE HBy A 12 ILE HG2% 1.0 1.8 3.6 442 220 A 8 PHE HE% A 12 ILE HA 1.0 1.8 4.6 443 221 A 8 PHE HE% A 12 ILE HB 1.0 1.7 4.4 444 222 A 8 PHE HE% A 12 ILE HD1% 1.0 1.6 3.4 445 223 A 8 PHE HE% A 12 ILE HG1y 1.0 1.7 3.5 446 223 A 8 PHE HE% A 12 ILE HG1x 1.0 1.7 3.5 447 224 A 8 PHE HE% A 12 ILE HG1y 1.0 1.8 3.6 448 224 A 8 PHE HE% A 12 ILE HG1x 1.0 1.8 3.6 449 225 A 8 PHE HE% A 12 ILE HD1% 1.0 1.7 3.5 450 225 A 8 PHE HE% A 12 ILE HG2% 1.0 1.7 3.5 451 226 A 8 PHE HE% A 12 ILE H 1.0 1.8 3.6 452 227 A 8 PHE HZ A 12 ILE HD1% 1.0 1.8 4.3 453 228 A 8 PHE HZ A 12 ILE HD1% 1.0 1.8 4.1 454 228 A 8 PHE HZ A 12 ILE HG2% 1.0 1.8 4.1 455 229 A 13 LEU HDx% A 8 PHE HBx 1.0 1.6 3.5 456 229 A 13 LEU HDy% A 8 PHE HBx 1.0 1.6 3.5 457 229 A 8 PHE HBy A 13 LEU HDy% 1.0 1.6 3.5 458 229 A 8 PHE HBy A 13 LEU HDx% 1.0 1.6 3.5 459 230 A 8 PHE HE% A 13 LEU HDy% 1.0 1.9 4.3 460 230 A 8 PHE HE% A 13 LEU HDx% 1.0 1.9 4.3 461 231 A 8 PHE HE% A 13 LEU HDy% 1.0 2.0 4.4 462 231 A 8 PHE HE% A 13 LEU HDx% 1.0 2.0 4.4 463 232 A 8 PHE HZ A 13 LEU HDy% 1.0 1.8 6.0 464 232 A 8 PHE HZ A 13 LEU HDx% 1.0 1.8 6.0 465 233 A 8 PHE HZ A 13 LEU HDy% 1.0 1.8 6.0 466 233 A 8 PHE HZ A 13 LEU HDx% 1.0 1.8 6.0 467 234 A 8 PHE HE% A 15 ARG HDy 1.0 2.5 6.7 468 234 A 8 PHE HE% A 15 ARG HDx 1.0 2.5 6.7 469 235 A 9 ARG HA A 9 ARG HBy 1.0 1.5 3.1 470 235 A 9 ARG HA A 9 ARG HBx 1.0 1.5 3.1 471 236 A 9 ARG HA A 9 ARG HBy 1.0 1.6 3.2 472 236 A 9 ARG HA A 9 ARG HBx 1.0 1.6 3.2 473 237 A 9 ARG HA A 9 ARG HDy 1.0 1.5 3.1 474 237 A 9 ARG HA A 9 ARG HDx 1.0 1.5 3.1 475 238 A 9 ARG HA A 9 ARG HDy 1.0 1.6 3.2 476 238 A 9 ARG HA A 9 ARG HDx 1.0 1.6 3.2 477 239 A 9 ARG HA A 9 ARG HGx 1.0 1.6 3.4 478 239 A 9 ARG HA A 9 ARG HGy 1.0 1.6 3.4 479 240 A 9 ARG HA A 9 ARG H 1.0 1.6 3.2 480 241 A 9 ARG HBy A 9 ARG HDx 1.0 1.6 3.4 481 241 A 9 ARG HBy A 9 ARG HDy 1.0 1.6 3.4 482 241 A 9 ARG HBx A 9 ARG HDy 1.0 1.6 3.4 483 241 A 9 ARG HBx A 9 ARG HDx 1.0 1.6 3.4 484 242 A 9 ARG HBy A 9 ARG HDx 1.0 1.6 3.2 485 242 A 9 ARG HBy A 9 ARG HDy 1.0 1.6 3.2 486 242 A 9 ARG HBx A 9 ARG HDy 1.0 1.6 3.2 487 242 A 9 ARG HBx A 9 ARG HDx 1.0 1.6 3.2 488 243 A 9 ARG HBy A 9 ARG HE 1.0 1.7 3.5 489 243 A 9 ARG HBx A 9 ARG HE 1.0 1.7 3.5 490 244 A 9 ARG HBy A 9 ARG HGx 1.0 1.6 3.2 491 244 A 9 ARG HBx A 9 ARG HGx 1.0 1.6 3.2 492 244 A 9 ARG HBy A 9 ARG HGy 1.0 1.6 3.2 493 244 A 9 ARG HBx A 9 ARG HGy 1.0 1.6 3.2 494 245 A 9 ARG HBy A 9 ARG H 1.0 1.6 3.2 495 245 A 9 ARG HBx A 9 ARG H 1.0 1.6 3.2 496 246 A 9 ARG HBy A 9 ARG HDx 1.0 1.6 3.2 497 246 A 9 ARG HBy A 9 ARG HDy 1.0 1.6 3.2 498 246 A 9 ARG HBx A 9 ARG HDy 1.0 1.6 3.2 499 246 A 9 ARG HBx A 9 ARG HDx 1.0 1.6 3.2 500 247 A 9 ARG HBy A 9 ARG HDx 1.0 1.6 3.2 501 247 A 9 ARG HBy A 9 ARG HDy 1.0 1.6 3.2 502 247 A 9 ARG HBx A 9 ARG HDy 1.0 1.6 3.2 503 247 A 9 ARG HBx A 9 ARG HDx 1.0 1.6 3.2 504 248 A 9 ARG HBy A 9 ARG HE 1.0 1.7 3.5 505 248 A 9 ARG HBx A 9 ARG HE 1.0 1.7 3.5 506 249 A 9 ARG HBy A 9 ARG H 1.0 1.6 3.4 507 249 A 9 ARG HBx A 9 ARG H 1.0 1.6 3.4 508 250 A 9 ARG HDy A 9 ARG HE 1.0 1.7 3.5 509 250 A 9 ARG HDx A 9 ARG HE 1.0 1.7 3.5 510 251 A 9 ARG HDx A 9 ARG HGx 1.0 1.6 3.2 511 251 A 9 ARG HDy A 9 ARG HGx 1.0 1.6 3.2 512 251 A 9 ARG HDy A 9 ARG HGy 1.0 1.6 3.2 513 251 A 9 ARG HDx A 9 ARG HGy 1.0 1.6 3.2 514 252 A 9 ARG HDy A 9 ARG HE 1.0 1.6 3.4 515 252 A 9 ARG HDx A 9 ARG HE 1.0 1.6 3.4 516 253 A 9 ARG HDx A 9 ARG HGx 1.0 1.6 3.2 517 253 A 9 ARG HDy A 9 ARG HGx 1.0 1.6 3.2 518 253 A 9 ARG HDy A 9 ARG HGy 1.0 1.6 3.2 519 253 A 9 ARG HDx A 9 ARG HGy 1.0 1.6 3.2 520 254 A 9 ARG HE A 9 ARG HGx 1.0 1.7 3.5 521 254 A 9 ARG HGy A 9 ARG HE 1.0 1.7 3.5 522 255 A 9 ARG H A 9 ARG HGx 1.0 1.6 3.4 523 255 A 9 ARG H A 9 ARG HGy 1.0 1.6 3.4 524 256 A 9 ARG HA A 10 ASP H 1.0 1.7 3.5 525 257 A 9 ARG HBy A 10 ASP HA 1.0 1.6 3.5 526 257 A 9 ARG HBx A 10 ASP HA 1.0 1.6 3.5 527 258 A 9 ARG HBy A 10 ASP H 1.0 1.6 3.2 528 258 A 9 ARG HBx A 10 ASP H 1.0 1.6 3.2 529 259 A 9 ARG H A 10 ASP HA 1.0 1.8 4.3 530 260 A 9 ARG H A 10 ASP H 1.0 1.6 3.4 531 261 A 9 ARG HA A 12 ILE HD1% 1.0 1.6 3.4 532 262 A 9 ARG HA A 12 ILE HG1y 1.0 1.7 4.2 533 262 A 9 ARG HA A 12 ILE HG1x 1.0 1.7 4.2 534 263 A 9 ARG HA A 12 ILE HG1y 1.0 1.6 4.3 535 263 A 9 ARG HA A 12 ILE HG1x 1.0 1.6 4.3 536 264 A 9 ARG HA A 12 ILE HD1% 1.0 1.6 3.4 537 264 A 9 ARG HA A 12 ILE HG2% 1.0 1.6 3.4 538 265 A 9 ARG HA A 12 ILE H 1.0 1.7 5.0 539 266 A 9 ARG H A 12 ILE HD1% 1.0 1.8 3.8 540 267 A 9 ARG HA A 13 LEU HA 1.0 1.7 5.3 541 268 A 9 ARG HA A 13 LEU HBy 1.0 1.6 3.4 542 268 A 9 ARG HA A 13 LEU HBx 1.0 1.6 3.4 543 269 A 9 ARG HA A 13 LEU HDy% 1.0 1.6 3.4 544 269 A 9 ARG HA A 13 LEU HDx% 1.0 1.6 3.4 545 270 A 9 ARG HA A 13 LEU HDy% 1.0 1.8 3.6 546 270 A 9 ARG HA A 13 LEU HDx% 1.0 1.8 3.6 547 271 A 9 ARG HA A 13 LEU HG 1.0 1.6 4.0 548 272 A 9 ARG HA A 13 LEU H 1.0 1.6 3.8 549 273 A 9 ARG HBy A 13 LEU HDx% 1.0 1.6 3.4 550 273 A 9 ARG HBy A 13 LEU HDy% 1.0 1.6 3.4 551 273 A 9 ARG HBx A 13 LEU HDy% 1.0 1.6 3.4 552 273 A 9 ARG HBx A 13 LEU HDx% 1.0 1.6 3.4 553 274 A 9 ARG HDy A 13 LEU HDy% 1.0 2.1 4.3 554 274 A 9 ARG HDy A 13 LEU HDx% 1.0 2.1 4.3 555 274 A 9 ARG HDx A 13 LEU HDy% 1.0 2.1 4.3 556 274 A 9 ARG HDx A 13 LEU HDx% 1.0 2.1 4.3 557 275 A 9 ARG HDy A 13 LEU HDy% 1.0 1.6 3.4 558 275 A 9 ARG HDy A 13 LEU HDx% 1.0 1.6 3.4 559 275 A 9 ARG HDx A 13 LEU HDy% 1.0 1.6 3.4 560 275 A 9 ARG HDx A 13 LEU HDx% 1.0 1.6 3.4 561 276 A 13 LEU HDy% A 9 ARG HE 1.0 1.9 3.9 562 276 A 13 LEU HDx% A 9 ARG HE 1.0 1.9 3.9 563 277 A 9 ARG H A 13 LEU HDy% 1.0 1.8 3.8 564 277 A 9 ARG H A 13 LEU HDx% 1.0 1.8 3.8 565 278 A 10 ASP HBy A 10 ASP HA 1.0 1.6 3.2 566 278 A 10 ASP HBx A 10 ASP HA 1.0 1.6 3.2 567 279 A 10 ASP HBy A 10 ASP HA 1.0 1.6 3.4 568 279 A 10 ASP HBx A 10 ASP HA 1.0 1.6 3.4 569 280 A 10 ASP H A 10 ASP HA 1.0 1.6 3.4 570 281 A 10 ASP HBy A 10 ASP H 1.0 1.6 3.2 571 281 A 10 ASP HBx A 10 ASP H 1.0 1.6 3.2 572 282 A 10 ASP HBy A 10 ASP H 1.0 1.6 3.4 573 282 A 10 ASP HBx A 10 ASP H 1.0 1.6 3.4 574 283 A 11 PHE HE% A 10 ASP HA 1.0 1.6 5.9 575 284 A 11 PHE H A 10 ASP HA 1.0 1.6 3.4 576 285 A 10 ASP HBy A 11 PHE HA 1.0 1.7 3.5 577 285 A 10 ASP HBx A 11 PHE HA 1.0 1.7 3.5 578 286 A 10 ASP HBy A 11 PHE H 1.0 1.6 3.4 579 286 A 10 ASP HBx A 11 PHE H 1.0 1.6 3.4 580 287 A 10 ASP HBy A 11 PHE HA 1.0 1.8 3.6 581 287 A 10 ASP HBx A 11 PHE HA 1.0 1.8 3.6 582 288 A 10 ASP HBy A 11 PHE H 1.0 1.6 3.4 583 288 A 10 ASP HBx A 11 PHE H 1.0 1.6 3.4 584 289 A 10 ASP H A 11 PHE HA 1.0 1.8 4.8 585 290 A 10 ASP H A 11 PHE HBy 1.0 1.8 4.6 586 290 A 10 ASP H A 11 PHE HBx 1.0 1.8 4.6 587 291 A 10 ASP H A 11 PHE HBy 1.0 1.8 4.6 588 291 A 10 ASP H A 11 PHE HBx 1.0 1.8 4.6 589 292 A 10 ASP H A 11 PHE HE% 1.0 1.9 3.9 590 293 A 10 ASP H A 11 PHE H 1.0 1.6 3.2 591 294 A 10 ASP H A 12 ILE H 1.0 1.8 3.9 592 295 A 10 ASP HA A 13 LEU HBy 1.0 1.6 3.4 593 295 A 10 ASP HA A 13 LEU HBx 1.0 1.6 3.4 594 296 A 10 ASP HA A 13 LEU HBy 1.0 1.6 3.4 595 296 A 10 ASP HA A 13 LEU HBx 1.0 1.6 3.4 596 297 A 13 LEU HDy% A 10 ASP HA 1.0 1.6 3.4 597 297 A 13 LEU HDx% A 10 ASP HA 1.0 1.6 3.4 598 298 A 13 LEU HDy% A 10 ASP HA 1.0 1.9 3.9 599 298 A 13 LEU HDx% A 10 ASP HA 1.0 1.9 3.9 600 299 A 10 ASP HA A 13 LEU HG 1.0 1.6 5.8 601 300 A 10 ASP H A 13 LEU HDy% 1.0 1.8 3.8 602 300 A 10 ASP H A 13 LEU HDx% 1.0 1.8 3.8 603 301 A 10 ASP HA A 14 GLN H 1.0 1.7 4.0 604 302 A 11 PHE HBy A 11 PHE HA 1.0 1.6 3.2 605 302 A 11 PHE HBx A 11 PHE HA 1.0 1.6 3.2 606 303 A 11 PHE HBy A 11 PHE HA 1.0 1.6 3.4 607 303 A 11 PHE HBx A 11 PHE HA 1.0 1.6 3.4 608 304 A 11 PHE HE% A 11 PHE HA 1.0 1.6 4.6 609 305 A 11 PHE HA A 11 PHE H 1.0 1.6 3.2 610 306 A 11 PHE HE% A 11 PHE HBy 1.0 1.6 3.4 611 306 A 11 PHE HE% A 11 PHE HBx 1.0 1.6 3.4 612 307 A 11 PHE HBy A 11 PHE H 1.0 1.6 3.4 613 307 A 11 PHE HBx A 11 PHE H 1.0 1.6 3.4 614 308 A 11 PHE HE% A 11 PHE HBy 1.0 1.7 3.5 615 308 A 11 PHE HE% A 11 PHE HBx 1.0 1.7 3.5 616 309 A 11 PHE HBy A 11 PHE H 1.0 1.6 3.4 617 309 A 11 PHE HBx A 11 PHE H 1.0 1.6 3.4 618 310 A 11 PHE HE% A 11 PHE H 1.0 1.7 3.5 619 311 A 11 PHE HA A 12 ILE HD1% 1.0 1.8 5.3 620 312 A 11 PHE HA A 12 ILE H 1.0 1.6 3.4 621 313 A 11 PHE HBy A 12 ILE HA 1.0 1.8 3.8 622 313 A 11 PHE HBx A 12 ILE HA 1.0 1.8 3.8 623 314 A 11 PHE HBy A 12 ILE HD1% 1.0 1.8 3.6 624 314 A 11 PHE HBx A 12 ILE HD1% 1.0 1.8 3.6 625 315 A 11 PHE HBy A 12 ILE H 1.0 1.6 3.4 626 315 A 11 PHE HBx A 12 ILE H 1.0 1.6 3.4 627 316 A 11 PHE HBy A 12 ILE HA 1.0 1.8 3.8 628 316 A 11 PHE HBx A 12 ILE HA 1.0 1.8 3.8 629 317 A 11 PHE HBy A 12 ILE HD1% 1.0 1.7 3.5 630 317 A 11 PHE HBx A 12 ILE HD1% 1.0 1.7 3.5 631 318 A 11 PHE HBy A 12 ILE H 1.0 1.6 3.4 632 318 A 11 PHE HBx A 12 ILE H 1.0 1.6 3.4 633 319 A 11 PHE HE% A 12 ILE HA 1.0 1.8 6.4 634 320 A 11 PHE HE% A 12 ILE HD1% 1.0 1.7 3.5 635 321 A 11 PHE HE% A 12 ILE HG1y 1.0 1.7 3.5 636 321 A 11 PHE HE% A 12 ILE HG1x 1.0 1.7 3.5 637 322 A 11 PHE HE% A 12 ILE HG1y 1.0 1.6 3.4 638 322 A 11 PHE HE% A 12 ILE HG1x 1.0 1.6 3.4 639 323 A 11 PHE HE% A 12 ILE HD1% 1.0 1.8 3.8 640 323 A 11 PHE HE% A 12 ILE HG2% 1.0 1.8 3.8 641 324 A 11 PHE HE% A 12 ILE H 1.0 1.8 4.2 642 325 A 11 PHE HA A 14 GLN HBy 1.0 1.7 3.5 643 325 A 11 PHE HA A 14 GLN HBx 1.0 1.7 3.5 644 326 A 11 PHE HA A 14 GLN HBy 1.0 1.6 3.4 645 326 A 11 PHE HA A 14 GLN HBx 1.0 1.6 3.4 646 327 A 11 PHE HA A 14 GLN HE2y 1.0 1.8 3.6 647 327 A 11 PHE HA A 14 GLN HE2x 1.0 1.8 3.6 648 328 A 11 PHE HA A 14 GLN HGy 1.0 1.8 3.8 649 328 A 11 PHE HA A 14 GLN HGx 1.0 1.8 3.8 650 329 A 12 ILE HB A 12 ILE HA 1.0 1.6 3.2 651 330 A 12 ILE HD1% A 12 ILE HA 1.0 1.6 3.2 652 331 A 12 ILE HG1y A 12 ILE HA 1.0 1.6 3.2 653 331 A 12 ILE HG1x A 12 ILE HA 1.0 1.6 3.2 654 332 A 12 ILE HG1y A 12 ILE HA 1.0 1.6 3.2 655 332 A 12 ILE HG1x A 12 ILE HA 1.0 1.6 3.2 656 333 A 12 ILE HD1% A 12 ILE HA 1.0 1.6 3.2 657 333 A 12 ILE HG2% A 12 ILE HA 1.0 1.6 3.2 658 334 A 12 ILE HA A 12 ILE H 1.0 1.6 3.2 659 335 A 12 ILE HB A 12 ILE HD1% 1.0 1.6 3.2 660 336 A 12 ILE HB A 12 ILE HG1y 1.0 1.6 3.2 661 336 A 12 ILE HB A 12 ILE HG1x 1.0 1.6 3.2 662 337 A 12 ILE HB A 12 ILE HG1y 1.0 1.6 3.2 663 337 A 12 ILE HB A 12 ILE HG1x 1.0 1.6 3.2 664 338 A 12 ILE HB A 12 ILE HD1% 1.0 1.6 3.2 665 338 A 12 ILE HB A 12 ILE HG2% 1.0 1.6 3.2 666 339 A 12 ILE HB A 12 ILE H 1.0 1.6 3.2 667 340 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.6 3.2 668 340 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.6 3.2 669 341 A 12 ILE HD1% A 12 ILE H 1.0 1.6 3.4 670 342 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.6 3.2 671 342 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.6 3.2 672 342 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.6 3.2 673 342 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.6 3.2 674 343 A 12 ILE HG1y A 12 ILE H 1.0 1.6 3.4 675 343 A 12 ILE HG1x A 12 ILE H 1.0 1.6 3.4 676 344 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.6 3.2 677 344 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.6 3.2 678 344 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.6 3.2 679 344 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.6 3.2 680 345 A 12 ILE HG1y A 12 ILE H 1.0 1.6 3.4 681 345 A 12 ILE HG1x A 12 ILE H 1.0 1.6 3.4 682 346 A 12 ILE HD1% A 12 ILE H 1.0 1.6 3.4 683 346 A 12 ILE HG2% A 12 ILE H 1.0 1.6 3.4 684 347 A 12 ILE HA A 13 LEU HDy% 1.0 1.8 3.8 685 347 A 12 ILE HA A 13 LEU HDx% 1.0 1.8 3.8 686 348 A 12 ILE HA A 13 LEU HG 1.0 1.7 5.0 687 349 A 12 ILE HA A 13 LEU H 1.0 1.6 3.4 688 350 A 12 ILE HB A 13 LEU HA 1.0 1.6 3.4 689 351 A 12 ILE HB A 13 LEU HDy% 1.0 1.6 3.4 690 351 A 12 ILE HB A 13 LEU HDx% 1.0 1.6 3.4 691 352 A 12 ILE HB A 13 LEU HG 1.0 1.6 3.2 692 353 A 12 ILE HB A 13 LEU H 1.0 1.6 3.2 693 354 A 12 ILE HD1% A 13 LEU HA 1.0 1.8 3.8 694 355 A 12 ILE HD1% A 13 LEU HG 1.0 1.7 3.5 695 356 A 12 ILE HD1% A 13 LEU H 1.0 1.6 3.4 696 357 A 12 ILE HG1y A 13 LEU H 1.0 1.6 3.4 697 357 A 12 ILE HG1x A 13 LEU H 1.0 1.6 3.4 698 358 A 12 ILE HG1y A 13 LEU H 1.0 1.7 3.5 699 358 A 12 ILE HG1x A 13 LEU H 1.0 1.7 3.5 700 359 A 12 ILE HD1% A 13 LEU HA 1.0 1.6 3.4 701 359 A 12 ILE HG2% A 13 LEU HA 1.0 1.6 3.4 702 360 A 12 ILE HG2% A 13 LEU HBx 1.0 1.6 3.4 703 360 A 12 ILE HG2% A 13 LEU HBy 1.0 1.6 3.4 704 360 A 12 ILE HD1% A 13 LEU HBy 1.0 1.6 3.4 705 360 A 12 ILE HD1% A 13 LEU HBx 1.0 1.6 3.4 706 361 A 12 ILE HG2% A 13 LEU HBx 1.0 1.7 3.5 707 361 A 12 ILE HG2% A 13 LEU HBy 1.0 1.7 3.5 708 361 A 12 ILE HD1% A 13 LEU HBy 1.0 1.7 3.5 709 361 A 12 ILE HD1% A 13 LEU HBx 1.0 1.7 3.5 710 362 A 12 ILE HD1% A 13 LEU HG 1.0 1.6 3.4 711 362 A 12 ILE HG2% A 13 LEU HG 1.0 1.6 3.4 712 363 A 12 ILE HD1% A 13 LEU H 1.0 1.6 3.4 713 363 A 12 ILE HG2% A 13 LEU H 1.0 1.6 3.4 714 364 A 12 ILE H A 13 LEU H 1.0 1.6 3.2 715 365 A 12 ILE HA A 15 ARG HBy 1.0 1.6 3.4 716 365 A 12 ILE HA A 15 ARG HBx 1.0 1.6 3.4 717 366 A 12 ILE HA A 15 ARG HBy 1.0 1.6 3.4 718 366 A 12 ILE HA A 15 ARG HBx 1.0 1.6 3.4 719 367 A 12 ILE HA A 15 ARG HDy 1.0 1.6 3.4 720 367 A 12 ILE HA A 15 ARG HDx 1.0 1.6 3.4 721 368 A 12 ILE HB A 15 ARG HBy 1.0 1.7 4.2 722 368 A 12 ILE HB A 15 ARG HBx 1.0 1.7 4.2 723 369 A 13 LEU HA A 13 LEU HBy 1.0 1.6 3.2 724 369 A 13 LEU HA A 13 LEU HBx 1.0 1.6 3.2 725 370 A 13 LEU HA A 13 LEU HBy 1.0 1.6 3.2 726 370 A 13 LEU HA A 13 LEU HBx 1.0 1.6 3.2 727 371 A 13 LEU HDy% A 13 LEU HA 1.0 1.6 3.4 728 371 A 13 LEU HDx% A 13 LEU HA 1.0 1.6 3.4 729 372 A 13 LEU HDy% A 13 LEU HA 1.0 1.6 3.2 730 372 A 13 LEU HDx% A 13 LEU HA 1.0 1.6 3.2 731 373 A 13 LEU HA A 13 LEU HG 1.0 1.6 3.2 732 374 A 13 LEU HA A 13 LEU H 1.0 1.6 3.2 733 375 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 734 375 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 735 375 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 736 375 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 737 376 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 738 376 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 739 376 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 740 376 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 741 377 A 13 LEU HBy A 13 LEU H 1.0 1.6 3.2 742 377 A 13 LEU HBx A 13 LEU H 1.0 1.6 3.2 743 378 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 744 378 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 745 378 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 746 378 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 747 379 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 748 379 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 749 379 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 750 379 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 751 380 A 13 LEU HBy A 13 LEU H 1.0 1.6 3.2 752 380 A 13 LEU HBx A 13 LEU H 1.0 1.6 3.2 753 381 A 13 LEU HDy% A 13 LEU HG 1.0 1.5 3.1 754 381 A 13 LEU HDx% A 13 LEU HG 1.0 1.5 3.1 755 382 A 13 LEU HDy% A 13 LEU H 1.0 1.6 3.4 756 382 A 13 LEU HDx% A 13 LEU H 1.0 1.6 3.4 757 383 A 13 LEU HDy% A 13 LEU HG 1.0 1.6 3.2 758 383 A 13 LEU HDx% A 13 LEU HG 1.0 1.6 3.2 759 384 A 13 LEU HDy% A 13 LEU H 1.0 1.6 3.4 760 384 A 13 LEU HDx% A 13 LEU H 1.0 1.6 3.4 761 385 A 13 LEU HG A 13 LEU H 1.0 1.6 3.2 762 386 A 13 LEU HA A 14 GLN HGy 1.0 1.7 5.1 763 386 A 13 LEU HA A 14 GLN HGx 1.0 1.7 5.1 764 387 A 13 LEU HA A 14 GLN H 1.0 1.6 3.2 765 388 A 13 LEU HBy A 14 GLN H 1.0 1.6 3.2 766 388 A 13 LEU HBx A 14 GLN H 1.0 1.6 3.2 767 389 A 13 LEU HBy A 14 GLN H 1.0 1.6 3.4 768 389 A 13 LEU HBx A 14 GLN H 1.0 1.6 3.4 769 390 A 13 LEU HDy% A 14 GLN H 1.0 1.7 3.5 770 390 A 13 LEU HDx% A 14 GLN H 1.0 1.7 3.5 771 391 A 13 LEU HDy% A 14 GLN H 1.0 1.6 3.4 772 391 A 13 LEU HDx% A 14 GLN H 1.0 1.6 3.4 773 392 A 13 LEU HA A 15 ARG HGy 1.0 1.7 4.2 774 392 A 13 LEU HA A 15 ARG HGx 1.0 1.7 4.2 775 393 A 13 LEU HBy A 15 ARG HBy 1.0 1.6 5.0 776 393 A 13 LEU HBy A 15 ARG HBx 1.0 1.6 5.0 777 393 A 13 LEU HBx A 15 ARG HBy 1.0 1.6 5.0 778 393 A 13 LEU HBx A 15 ARG HBx 1.0 1.6 5.0 779 394 A 13 LEU HDy% A 15 ARG HBy 1.0 1.5 4.5 780 394 A 13 LEU HDy% A 15 ARG HBx 1.0 1.5 4.5 781 394 A 13 LEU HDx% A 15 ARG HBy 1.0 1.5 4.5 782 394 A 13 LEU HDx% A 15 ARG HBx 1.0 1.5 4.5 783 395 A 13 LEU HDy% A 15 ARG HGx 1.0 1.8 4.1 784 395 A 13 LEU HDy% A 15 ARG HGy 1.0 1.8 4.1 785 395 A 13 LEU HDx% A 15 ARG HGy 1.0 1.8 4.1 786 395 A 13 LEU HDx% A 15 ARG HGx 1.0 1.8 4.1 787 396 A 13 LEU HDy% A 15 ARG HBy 1.0 1.5 4.5 788 396 A 13 LEU HDy% A 15 ARG HBx 1.0 1.5 4.5 789 396 A 13 LEU HDx% A 15 ARG HBy 1.0 1.5 4.5 790 396 A 13 LEU HDx% A 15 ARG HBx 1.0 1.5 4.5 791 397 A 13 LEU HA A 16 LYS HGx 1.0 1.6 3.4 792 397 A 13 LEU HA A 16 LYS HGy 1.0 1.6 3.4 793 398 A 13 LEU HA A 16 LYS H 1.0 1.8 3.8 794 399 A 13 LEU HG A 16 LYS HGx 1.0 1.5 3.1 795 399 A 13 LEU HG A 16 LYS HGy 1.0 1.5 3.1 796 400 A 13 LEU H A 16 LYS HDx 1.0 1.6 4.2 797 400 A 13 LEU H A 16 LYS HDy 1.0 1.6 4.2 798 401 A 14 GLN HBy A 14 GLN HA 1.0 1.6 3.2 799 401 A 14 GLN HBx A 14 GLN HA 1.0 1.6 3.2 800 402 A 14 GLN HBy A 14 GLN HA 1.0 1.6 3.2 801 402 A 14 GLN HBx A 14 GLN HA 1.0 1.6 3.2 802 403 A 14 GLN HGy A 14 GLN HA 1.0 1.7 3.5 803 403 A 14 GLN HGx A 14 GLN HA 1.0 1.7 3.5 804 404 A 14 GLN HGy A 14 GLN HA 1.0 1.6 3.4 805 404 A 14 GLN HGx A 14 GLN HA 1.0 1.6 3.4 806 405 A 14 GLN H A 14 GLN HA 1.0 1.5 3.1 807 406 A 14 GLN H A 14 GLN HBy 1.0 1.6 3.2 808 406 A 14 GLN H A 14 GLN HBx 1.0 1.6 3.2 809 407 A 14 GLN HBy A 14 GLN HGy 1.0 1.6 3.2 810 407 A 14 GLN HBy A 14 GLN HGx 1.0 1.6 3.2 811 407 A 14 GLN HBx A 14 GLN HGy 1.0 1.6 3.2 812 407 A 14 GLN HBx A 14 GLN HGx 1.0 1.6 3.2 813 408 A 14 GLN HBy A 14 GLN HGy 1.0 1.6 3.4 814 408 A 14 GLN HBy A 14 GLN HGx 1.0 1.6 3.4 815 408 A 14 GLN HBx A 14 GLN HGy 1.0 1.6 3.4 816 408 A 14 GLN HBx A 14 GLN HGx 1.0 1.6 3.4 817 409 A 14 GLN H A 14 GLN HBy 1.0 1.6 3.2 818 409 A 14 GLN H A 14 GLN HBx 1.0 1.6 3.2 819 410 A 14 GLN HGy A 14 GLN HE2y 1.0 1.7 3.5 820 410 A 14 GLN HGx A 14 GLN HE2y 1.0 1.7 3.5 821 410 A 14 GLN HE2x A 14 GLN HGy 1.0 1.7 3.5 822 410 A 14 GLN HE2x A 14 GLN HGx 1.0 1.7 3.5 823 411 A 14 GLN HGy A 14 GLN HE2y 1.0 1.8 3.6 824 411 A 14 GLN HGx A 14 GLN HE2y 1.0 1.8 3.6 825 411 A 14 GLN HE2x A 14 GLN HGy 1.0 1.8 3.6 826 411 A 14 GLN HE2x A 14 GLN HGx 1.0 1.8 3.6 827 412 A 14 GLN H A 14 GLN HGy 1.0 1.7 3.5 828 412 A 14 GLN H A 14 GLN HGx 1.0 1.7 3.5 829 413 A 14 GLN H A 14 GLN HGy 1.0 1.6 3.4 830 413 A 14 GLN H A 14 GLN HGx 1.0 1.6 3.4 831 414 A 16 LYS H A 14 GLN HA 1.0 1.8 3.8 832 415 A 14 GLN HA A 17 LYS HGx 1.0 1.7 3.7 833 415 A 14 GLN HA A 17 LYS HGy 1.0 1.7 3.7 834 416 A 15 ARG HBy A 15 ARG HA 1.0 1.6 3.4 835 416 A 15 ARG HBx A 15 ARG HA 1.0 1.6 3.4 836 417 A 15 ARG HBy A 15 ARG HA 1.0 1.6 3.2 837 417 A 15 ARG HBx A 15 ARG HA 1.0 1.6 3.2 838 418 A 15 ARG HDy A 15 ARG HA 1.0 1.6 3.4 839 418 A 15 ARG HDx A 15 ARG HA 1.0 1.6 3.4 840 419 A 15 ARG HDy A 15 ARG HA 1.0 1.6 3.4 841 419 A 15 ARG HDx A 15 ARG HA 1.0 1.6 3.4 842 420 A 15 ARG HGy A 15 ARG HA 1.0 1.6 3.2 843 420 A 15 ARG HGx A 15 ARG HA 1.0 1.6 3.2 844 421 A 15 ARG HGy A 15 ARG HA 1.0 1.6 3.4 845 421 A 15 ARG HGx A 15 ARG HA 1.0 1.6 3.4 846 422 A 15 ARG HA A 15 ARG H 1.0 1.6 3.2 847 423 A 15 ARG HDx A 15 ARG HBy 1.0 1.6 3.4 848 423 A 15 ARG HDy A 15 ARG HBy 1.0 1.6 3.4 849 423 A 15 ARG HDy A 15 ARG HBx 1.0 1.6 3.4 850 423 A 15 ARG HDx A 15 ARG HBx 1.0 1.6 3.4 851 424 A 15 ARG HDx A 15 ARG HBy 1.0 1.6 3.2 852 424 A 15 ARG HDy A 15 ARG HBy 1.0 1.6 3.2 853 424 A 15 ARG HDy A 15 ARG HBx 1.0 1.6 3.2 854 424 A 15 ARG HDx A 15 ARG HBx 1.0 1.6 3.2 855 425 A 15 ARG HBy A 15 ARG H 1.0 1.6 3.4 856 425 A 15 ARG HBx A 15 ARG H 1.0 1.6 3.4 857 426 A 15 ARG HDx A 15 ARG HBy 1.0 1.4 3.0 858 426 A 15 ARG HDy A 15 ARG HBy 1.0 1.4 3.0 859 426 A 15 ARG HDy A 15 ARG HBx 1.0 1.4 3.0 860 426 A 15 ARG HDx A 15 ARG HBx 1.0 1.4 3.0 861 427 A 15 ARG HBy A 15 ARG HGy 1.0 1.6 3.2 862 427 A 15 ARG HBy A 15 ARG HGx 1.0 1.6 3.2 863 427 A 15 ARG HBx A 15 ARG HGy 1.0 1.6 3.2 864 427 A 15 ARG HBx A 15 ARG HGx 1.0 1.6 3.2 865 428 A 15 ARG HBy A 15 ARG H 1.0 1.6 3.2 866 428 A 15 ARG HBx A 15 ARG H 1.0 1.6 3.2 867 429 A 15 ARG HDy A 15 ARG HE 1.0 1.7 3.5 868 429 A 15 ARG HDx A 15 ARG HE 1.0 1.7 3.5 869 430 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.4 870 430 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.4 871 430 A 15 ARG HDx A 15 ARG HGy 1.0 1.6 3.4 872 430 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.4 873 431 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.4 874 431 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.4 875 431 A 15 ARG HDx A 15 ARG HGy 1.0 1.6 3.4 876 431 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.4 877 432 A 15 ARG HDy A 15 ARG H 1.0 1.6 3.9 878 432 A 15 ARG HDx A 15 ARG H 1.0 1.6 3.9 879 433 A 15 ARG HDy A 15 ARG HE 1.0 1.7 3.5 880 433 A 15 ARG HDx A 15 ARG HE 1.0 1.7 3.5 881 434 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.4 882 434 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.4 883 434 A 15 ARG HDx A 15 ARG HGy 1.0 1.6 3.4 884 434 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.4 885 435 A 15 ARG HDy A 15 ARG HGx 1.0 1.7 3.5 886 435 A 15 ARG HDy A 15 ARG HGy 1.0 1.7 3.5 887 435 A 15 ARG HDx A 15 ARG HGy 1.0 1.7 3.5 888 435 A 15 ARG HDx A 15 ARG HGx 1.0 1.7 3.5 889 436 A 15 ARG HGy A 15 ARG HE 1.0 1.8 3.6 890 436 A 15 ARG HGx A 15 ARG HE 1.0 1.8 3.6 891 437 A 15 ARG HGy A 15 ARG HE 1.0 1.8 3.8 892 437 A 15 ARG HGx A 15 ARG HE 1.0 1.8 3.8 893 438 A 15 ARG HGy A 15 ARG H 1.0 1.6 3.4 894 438 A 15 ARG HGx A 15 ARG H 1.0 1.6 3.4 895 439 A 15 ARG HGy A 15 ARG H 1.0 1.6 3.4 896 439 A 15 ARG HGx A 15 ARG H 1.0 1.6 3.4 897 440 A 15 ARG HA A 16 LYS HBy 1.0 1.8 5.0 898 440 A 15 ARG HA A 16 LYS HBx 1.0 1.8 5.0 899 441 A 15 ARG HA A 16 LYS HDx 1.0 1.6 5.4 900 441 A 16 LYS HDy A 15 ARG HA 1.0 1.6 5.4 901 442 A 16 LYS H A 15 ARG HA 1.0 1.6 3.2 902 443 A 15 ARG HBy A 16 LYS H 1.0 1.7 3.5 903 443 A 15 ARG HBx A 16 LYS H 1.0 1.7 3.5 904 444 A 15 ARG HGy A 16 LYS H 1.0 1.7 3.5 905 444 A 15 ARG HGx A 16 LYS H 1.0 1.7 3.5 906 445 A 15 ARG HGy A 16 LYS H 1.0 1.6 3.4 907 445 A 15 ARG HGx A 16 LYS H 1.0 1.6 3.4 908 446 A 16 LYS H A 15 ARG H 1.0 1.6 3.4 909 447 A 15 ARG HA A 17 LYS H 1.0 1.8 3.6 910 448 A 15 ARG HBy A 17 LYS HGx 1.0 1.6 3.5 911 448 A 15 ARG HBx A 17 LYS HGx 1.0 1.6 3.5 912 448 A 15 ARG HBy A 17 LYS HGy 1.0 1.6 3.5 913 448 A 15 ARG HBx A 17 LYS HGy 1.0 1.6 3.5 914 449 A 15 ARG HDy A 17 LYS HBx 1.0 1.6 5.3 915 449 A 15 ARG HDy A 17 LYS HBy 1.0 1.6 5.3 916 449 A 15 ARG HDx A 17 LYS HBy 1.0 1.6 5.3 917 449 A 15 ARG HDx A 17 LYS HBx 1.0 1.6 5.3 918 450 A 15 ARG HDx A 17 LYS HDx 1.0 1.5 3.1 919 450 A 15 ARG HDy A 17 LYS HDx 1.0 1.5 3.1 920 450 A 15 ARG HDy A 17 LYS HDy 1.0 1.5 3.1 921 450 A 15 ARG HDx A 17 LYS HDy 1.0 1.5 3.1 922 451 A 16 LYS HBy A 16 LYS HA 1.0 1.6 3.2 923 451 A 16 LYS HBx A 16 LYS HA 1.0 1.6 3.2 924 452 A 16 LYS HBy A 16 LYS HA 1.0 1.6 3.2 925 452 A 16 LYS HBx A 16 LYS HA 1.0 1.6 3.2 926 453 A 16 LYS HA A 16 LYS HGx 1.0 1.6 3.2 927 453 A 16 LYS HGy A 16 LYS HA 1.0 1.6 3.2 928 454 A 16 LYS H A 16 LYS HA 1.0 1.6 3.4 929 455 A 16 LYS H A 16 LYS HBy 1.0 1.6 3.4 930 455 A 16 LYS H A 16 LYS HBx 1.0 1.6 3.4 931 456 A 16 LYS HBx A 16 LYS HGx 1.0 1.6 3.2 932 456 A 16 LYS HGy A 16 LYS HBy 1.0 1.6 3.2 933 456 A 16 LYS HGy A 16 LYS HBx 1.0 1.6 3.2 934 456 A 16 LYS HBy A 16 LYS HGx 1.0 1.6 3.2 935 457 A 16 LYS H A 16 LYS HBy 1.0 1.6 3.4 936 457 A 16 LYS H A 16 LYS HBx 1.0 1.6 3.4 937 458 A 16 LYS H A 16 LYS HDx 1.0 1.6 3.4 938 458 A 16 LYS H A 16 LYS HDy 1.0 1.6 3.4 939 459 A 16 LYS H A 16 LYS HGx 1.0 1.6 3.4 940 459 A 16 LYS HGy A 16 LYS H 1.0 1.6 3.4 941 460 A 16 LYS HA A 17 LYS HDx 1.0 1.6 4.4 942 460 A 17 LYS HDy A 16 LYS HA 1.0 1.6 4.4 943 461 A 17 LYS H A 16 LYS HA 1.0 1.6 3.2 944 462 A 16 LYS HBy A 17 LYS H 1.0 1.7 3.5 945 462 A 16 LYS HBx A 17 LYS H 1.0 1.7 3.5 946 463 A 16 LYS HBy A 17 LYS HGx 1.0 1.6 3.6 947 463 A 16 LYS HBx A 17 LYS HGx 1.0 1.6 3.6 948 463 A 17 LYS HGy A 16 LYS HBy 1.0 1.6 3.6 949 463 A 17 LYS HGy A 16 LYS HBx 1.0 1.6 3.6 950 464 A 17 LYS H A 16 LYS HGx 1.0 1.6 3.4 951 464 A 16 LYS HGy A 17 LYS H 1.0 1.6 3.4 952 465 A 16 LYS H A 17 LYS H 1.0 1.7 3.5 953 466 A 17 LYS HBy A 17 LYS HA 1.0 1.6 3.4 954 466 A 17 LYS HBx A 17 LYS HA 1.0 1.6 3.4 955 467 A 17 LYS HBy A 17 LYS HA 1.0 1.6 3.4 956 467 A 17 LYS HBx A 17 LYS HA 1.0 1.6 3.4 957 468 A 17 LYS HA A 17 LYS HGx 1.0 1.6 3.4 958 468 A 17 LYS HGy A 17 LYS HA 1.0 1.6 3.4 959 469 A 17 LYS H A 17 LYS HA 1.0 1.6 3.4 960 470 A 17 LYS H A 17 LYS HBy 1.0 1.6 3.4 961 470 A 17 LYS H A 17 LYS HBx 1.0 1.6 3.4 962 471 A 17 LYS H A 17 LYS HBy 1.0 1.6 3.2 963 471 A 17 LYS H A 17 LYS HBx 1.0 1.6 3.2 964 472 A 17 LYS H A 17 LYS HDx 1.0 1.9 3.9 965 472 A 17 LYS H A 17 LYS HDy 1.0 1.9 3.9 966 473 A 17 LYS H A 17 LYS HGx 1.0 1.7 3.5 967 473 A 17 LYS HGy A 17 LYS H 1.0 1.7 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 ARG H A 5 SER O 1.0 1.5 2.5 2 2 A 5 SER O A 9 ARG N 1.0 2.4 3.6 3 3 A 10 ASP H A 6 LYS O 1.0 1.5 2.5 4 4 A 6 LYS O A 10 ASP N 1.0 2.4 3.6 5 5 A 11 PHE H A 7 PHE O 1.0 1.5 2.5 6 6 A 7 PHE O A 11 PHE N 1.0 2.4 3.6 7 7 A 12 ILE H A 8 PHE O 1.0 1.5 2.5 8 8 A 8 PHE O A 12 ILE N 1.0 2.4 3.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 MET C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -83.8 -43.8 PHI 2 2 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 LEU N 1.0 -53.5 -7.5 PSI 3 3 A 3 ALA C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -85.9 -45.9 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 SER N 1.0 -59.5 -19.5 PSI 5 5 A 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -85.5 -45.5 PHI 6 6 A 5 SER N A 5 SER CA A 5 SER C A 6 LYS N 1.0 -59.6 -19.6 PSI 7 7 A 5 SER C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -87.1 -47.1 PHI 8 8 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PHE N 1.0 -60.7 -20.7 PSI 9 9 A 6 LYS C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -85.4 -45.4 PHI 10 10 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 PHE N 1.0 -62.6 -22.6 PSI 11 11 A 7 PHE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -83.5 -43.5 PHI 12 12 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ARG N 1.0 -60.5 -20.5 PSI 13 13 A 8 PHE C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -82.4 -42.4 PHI 14 14 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ASP N 1.0 -60.7 -20.7 PSI 15 15 A 9 ARG C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -84.9 -44.9 PHI 16 16 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 PHE N 1.0 -58.0 -18.0 PSI 17 17 A 10 ASP C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -87.7 -47.7 PHI 18 18 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ILE N 1.0 -61.7 -21.7 PSI 19 19 A 11 PHE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -86.0 -46.0 PHI 20 20 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 LEU N 1.0 -57.5 -17.5 PSI 21 21 A 12 ILE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -85.4 -45.4 PHI 22 22 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 GLN N 1.0 -55.0 -15.0 PSI 23 23 A 13 LEU C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -91.6 -51.6 PHI 24 24 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ARG N 1.0 -48.7 -8.7 PSI 25 25 A 14 GLN C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -107.5 -63.5 PHI 26 26 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LYS N 1.0 -37.5 8.5 PSI 27 27 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -90.0 -30.0 CHI1 28 28 A 10 ASP N A 10 ASP CA A 10 ASP CB A 10 ASP CG 1.0 -90.0 -30.0 CHI1 29 29 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -90.0 -30.0 CHI1 30 30 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 -30.0 CHI1 31 31 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN CG 1.0 -90.0 -30.0 CHI1 32 32 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -90.0 -30.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 9.0 . . . . 2 ppm . . 10.0 . . . . stop_ save_