data_nef_c30435_6cow 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 30428 BMRB 30429 BMRB 30430 PDB 6COW 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 ARG 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 4 LEU H H 1 8.119 0.00 A 4 LEU HA H 1 4.332 0.00 A 4 LEU HBx H 1 1.681 0.01 A 4 LEU HDx% H 1 0.910 0.00 A 4 LEU HDy% H 1 0.825 0.00 A 4 LEU CA C 13 56.285 0.00 A 4 LEU CB C 13 42.318 0.00 A 4 LEU N N 15 121.482 0.00 A 5 SER H H 1 8.043 0.00 A 5 SER HA H 1 4.323 0.01 A 5 SER HBx H 1 4.017 0.00 A 5 SER HBy H 1 4.019 0.00 A 5 SER CA C 13 60.145 0.00 A 5 SER CB C 13 63.539 0.00 A 5 SER N N 15 114.826 0.00 A 6 LYS H H 1 8.145 0.01 A 6 LYS HA H 1 4.038 0.00 A 6 LYS HBy H 1 1.851 0.00 A 6 LYS HBx H 1 1.688 0.00 A 6 LYS HDx H 1 1.646 0.00 A 6 LYS HGx H 1 1.399 0.00 A 6 LYS CA C 13 59.335 0.00 A 6 LYS CB C 13 32.461 0.00 A 6 LYS N N 15 122.822 0.00 A 7 PHE H H 1 7.911 0.00 A 7 PHE HA H 1 4.385 0.00 A 7 PHE HBy H 1 3.128 0.00 A 7 PHE HBx H 1 3.089 0.01 A 7 PHE HEy H 1 7.054 0.00 A 7 PHE CA C 13 60.598 0.00 A 7 PHE CB C 13 39.100 0.00 A 7 PHE N N 15 118.346 0.00 A 8 PHE H H 1 8.134 0.00 A 8 PHE HA H 1 4.238 0.00 A 8 PHE HBx H 1 3.157 0.00 A 8 PHE HDy H 1 7.065 0.00 A 8 PHE HEy H 1 7.136 0.01 A 8 PHE CA C 13 60.789 0.00 A 8 PHE CB C 13 39.230 0.00 A 8 PHE N N 15 118.824 0.00 A 9 ARG H H 1 8.112 0.00 A 9 ARG HA H 1 3.908 0.00 A 9 ARG HBx H 1 1.951 0.00 A 9 ARG HDx H 1 3.209 0.00 A 9 ARG HGx H 1 1.597 0.01 A 9 ARG CA C 13 59.701 0.00 A 9 ARG CB C 13 30.180 0.00 A 9 ARG N N 15 118.851 0.00 A 10 ASP H H 1 8.271 0.00 A 10 ASP HA H 1 4.373 0.00 A 10 ASP HBy H 1 2.680 0.00 A 10 ASP HBx H 1 2.469 0.00 A 10 ASP CA C 13 56.912 0.00 A 10 ASP CB C 13 40.266 0.00 A 10 ASP N N 15 117.479 0.00 A 11 PHE H H 1 8.001 0.00 A 11 PHE HA H 1 4.245 0.00 A 11 PHE HBy H 1 3.007 0.00 A 11 PHE HBx H 1 2.807 0.01 A 11 PHE HDy H 1 7.188 0.00 A 11 PHE HEy H 1 7.261 0.00 A 11 PHE HZ H 1 7.225 0.00 A 11 PHE CA C 13 60.466 0.00 A 11 PHE CB C 13 39.459 0.00 A 11 PHE N N 15 119.245 0.00 A 12 ILE H H 1 7.899 0.01 A 12 ILE HA H 1 3.701 0.00 A 12 ILE HB H 1 1.907 0.00 A 12 ILE HD1% H 1 0.758 0.00 A 12 ILE HG1y H 1 1.441 0.00 A 12 ILE HG1x H 1 1.154 0.01 A 12 ILE HG2% H 1 0.806 0.00 A 12 ILE CA C 13 63.312 0.00 A 12 ILE CB C 13 37.429 0.00 A 12 ILE N N 15 118.993 0.00 A 13 LEU H H 1 8.044 0.00 A 13 LEU HA H 1 4.100 0.01 A 13 LEU HBy H 1 1.816 0.00 A 13 LEU HBx H 1 1.702 0.00 A 13 LEU HDx% H 1 0.910 0.00 A 13 LEU HDy% H 1 0.858 0.00 A 13 LEU HG H 1 1.549 0.01 A 13 LEU CA C 13 56.816 0.00 A 13 LEU CB C 13 41.821 0.00 A 13 LEU N N 15 119.266 0.00 A 14 GLN H H 1 7.612 0.00 A 14 GLN HA H 1 4.164 0.00 A 14 GLN HBy H 1 2.096 0.01 A 14 GLN HBx H 1 2.012 0.01 A 14 GLN HE2y H 1 7.376 0.01 A 14 GLN HGy H 1 2.403 0.00 A 14 GLN HGx H 1 2.324 0.00 A 14 GLN CA C 13 56.600 0.00 A 14 GLN CB C 13 28.819 0.00 A 14 GLN N N 15 116.328 0.00 A 14 GLN NE2 N 15 111.198 0.00 A 15 ARG H H 1 7.694 0.00 A 15 ARG HA H 1 4.206 0.00 A 15 ARG HBy H 1 1.822 0.00 A 15 ARG HBx H 1 1.685 0.00 A 15 ARG HDx H 1 3.026 0.00 A 15 ARG HGx H 1 1.536 0.00 A 15 ARG CA C 13 56.371 0.00 A 15 ARG CB C 13 30.488 0.01 A 15 ARG N N 15 119.180 0.00 A 16 LYS H H 1 8.021 0.01 A 16 LYS HA H 1 4.294 0.00 A 16 LYS HBy H 1 1.883 0.00 A 16 LYS HBx H 1 1.748 0.01 A 16 LYS HDx H 1 1.669 0.00 A 16 LYS HGx H 1 1.456 0.00 A 16 LYS CA C 13 56.437 0.00 A 16 LYS CB C 13 32.970 0.01 A 16 LYS N N 15 121.976 0.00 A 17 LYS H H 1 7.767 0.01 A 17 LYS HA H 1 4.154 0.01 A 17 LYS HBy H 1 1.828 0.00 A 17 LYS HBx H 1 1.728 0.00 A 17 LYS HDx H 1 1.672 0.00 A 17 LYS HGx H 1 1.407 0.01 A 17 LYS CA C 13 57.773 0.00 A 17 LYS CB C 13 33.818 0.00 A 17 LYS N N 15 127.436 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 4 LEU HA A 4 LEU HBx 1.0 1.7 3.5 2 1 A 4 LEU HA A 4 LEU HBy 1.0 1.7 3.5 3 2 A 4 LEU HA A 4 LEU HDy% 1.0 1.9 3.9 4 2 A 4 LEU HA A 4 LEU HDx% 1.0 1.9 3.9 5 3 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 3.6 6 3 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 3.6 7 4 A 4 LEU HA A 4 LEU H 1.0 1.8 3.8 8 5 A 4 LEU H A 4 LEU HBx 1.0 1.7 3.5 9 5 A 4 LEU HBy A 4 LEU H 1.0 1.7 3.5 10 6 A 4 LEU HDy% A 4 LEU H 1.0 2.2 4.6 11 6 A 4 LEU HDx% A 4 LEU H 1.0 2.2 4.6 12 7 A 4 LEU HDy% A 4 LEU H 1.0 2.3 4.7 13 7 A 4 LEU HDx% A 4 LEU H 1.0 2.3 4.7 14 8 A 4 LEU HA A 7 PHE H 1.0 1.7 3.5 15 9 A 4 LEU HDy% A 7 PHE HBy 1.0 1.8 3.6 16 9 A 4 LEU HDy% A 7 PHE HBx 1.0 1.8 3.6 17 9 A 4 LEU HDx% A 7 PHE HBy 1.0 1.8 3.6 18 9 A 4 LEU HDx% A 7 PHE HBx 1.0 1.8 3.6 19 10 A 4 LEU HDy% A 7 PHE HE% 1.0 3.0 6.2 20 10 A 4 LEU HDx% A 7 PHE HE% 1.0 3.0 6.2 21 11 A 4 LEU HDy% A 7 PHE HBy 1.0 1.6 3.2 22 11 A 4 LEU HDy% A 7 PHE HBx 1.0 1.6 3.2 23 11 A 4 LEU HDx% A 7 PHE HBy 1.0 1.6 3.2 24 11 A 4 LEU HDx% A 7 PHE HBx 1.0 1.6 3.2 25 12 A 5 SER HA A 5 SER H 1.0 1.4 3.0 26 13 A 5 SER H A 5 SER HBx 1.0 2.1 4.3 27 13 A 5 SER H A 5 SER HBy 1.0 2.1 4.3 28 14 A 7 PHE HBy A 5 SER HA 1.0 1.4 4.2 29 14 A 7 PHE HBx A 5 SER HA 1.0 1.4 4.2 30 15 A 5 SER HA A 8 PHE H 1.0 1.9 3.9 31 16 A 5 SER H A 8 PHE HBx 1.0 2.3 4.9 32 16 A 5 SER H A 8 PHE HBy 1.0 2.3 4.9 33 17 A 6 LYS HA A 6 LYS HBy 1.0 1.6 3.4 34 17 A 6 LYS HA A 6 LYS HBx 1.0 1.6 3.4 35 18 A 6 LYS HA A 6 LYS HBy 1.0 1.8 3.8 36 18 A 6 LYS HA A 6 LYS HBx 1.0 1.8 3.8 37 19 A 6 LYS HA A 6 LYS HDx 1.0 1.8 3.8 38 19 A 6 LYS HA A 6 LYS HDy 1.0 1.8 3.8 39 20 A 6 LYS HA A 6 LYS HGx 1.0 1.8 3.8 40 20 A 6 LYS HA A 6 LYS HGy 1.0 1.8 3.8 41 21 A 6 LYS HA A 6 LYS H 1.0 1.8 3.8 42 22 A 6 LYS HBy A 6 LYS H 1.0 1.7 3.5 43 22 A 6 LYS HBx A 6 LYS H 1.0 1.7 3.5 44 23 A 6 LYS H A 6 LYS HGx 1.0 2.3 4.9 45 23 A 6 LYS HGy A 6 LYS H 1.0 2.3 4.9 46 24 A 7 PHE H A 6 LYS HA 1.0 2.1 4.3 47 25 A 7 PHE H A 6 LYS HBy 1.0 1.6 3.2 48 25 A 7 PHE H A 6 LYS HBx 1.0 1.6 3.2 49 26 A 6 LYS HA A 9 ARG HBx 1.0 1.8 3.8 50 26 A 6 LYS HA A 9 ARG HBy 1.0 1.8 3.8 51 27 A 6 LYS HA A 9 ARG HDx 1.0 2.2 4.6 52 27 A 6 LYS HA A 9 ARG HDy 1.0 2.2 4.6 53 28 A 6 LYS HA A 9 ARG HGx 1.0 1.8 3.8 54 28 A 6 LYS HA A 9 ARG HGy 1.0 1.8 3.8 55 29 A 6 LYS HA A 9 ARG H 1.0 1.9 3.9 56 30 A 6 LYS HA A 10 ASP H 1.0 2.3 4.7 57 31 A 7 PHE HBy A 7 PHE HA 1.0 1.6 3.4 58 31 A 7 PHE HBx A 7 PHE HA 1.0 1.6 3.4 59 32 A 7 PHE HBy A 7 PHE HA 1.0 1.6 3.2 60 32 A 7 PHE HBx A 7 PHE HA 1.0 1.6 3.2 61 33 A 7 PHE HE% A 7 PHE HA 1.0 2.5 5.1 62 34 A 7 PHE H A 7 PHE HA 1.0 2.0 4.0 63 35 A 7 PHE HBy A 7 PHE HE% 1.0 2.0 4.0 64 35 A 7 PHE HBx A 7 PHE HE% 1.0 2.0 4.0 65 36 A 7 PHE H A 7 PHE HBy 1.0 1.7 3.5 66 36 A 7 PHE H A 7 PHE HBx 1.0 1.7 3.5 67 37 A 7 PHE HBy A 7 PHE HE% 1.0 1.9 3.9 68 37 A 7 PHE HBx A 7 PHE HE% 1.0 1.9 3.9 69 38 A 7 PHE H A 7 PHE HBy 1.0 1.6 3.4 70 38 A 7 PHE H A 7 PHE HBx 1.0 1.6 3.4 71 39 A 7 PHE H A 7 PHE HE% 1.0 2.5 5.1 72 40 A 7 PHE HA A 8 PHE HD% 1.0 1.9 4.2 73 41 A 8 PHE H A 7 PHE HA 1.0 2.0 4.2 74 42 A 7 PHE HBy A 8 PHE HD% 1.0 1.6 3.2 75 42 A 7 PHE HBx A 8 PHE HD% 1.0 1.6 3.2 76 43 A 7 PHE HBy A 8 PHE HE% 1.0 1.8 3.8 77 43 A 7 PHE HBx A 8 PHE HE% 1.0 1.8 3.8 78 44 A 7 PHE HBy A 8 PHE HD% 1.0 1.6 3.2 79 44 A 7 PHE HBx A 8 PHE HD% 1.0 1.6 3.2 80 45 A 7 PHE HBy A 8 PHE HE% 1.0 1.8 3.8 81 45 A 7 PHE HBx A 8 PHE HE% 1.0 1.8 3.8 82 46 A 7 PHE HBy A 8 PHE H 1.0 1.5 3.1 83 46 A 7 PHE HBx A 8 PHE H 1.0 1.5 3.1 84 47 A 7 PHE H A 8 PHE H 1.0 1.9 3.9 85 48 A 7 PHE H A 9 ARG H 1.0 1.7 3.5 86 49 A 7 PHE HBy A 11 PHE HE% 1.0 2.7 5.5 87 49 A 7 PHE HBx A 11 PHE HE% 1.0 2.7 5.5 88 50 A 7 PHE H A 11 PHE HE% 1.0 2.9 7.4 89 51 A 8 PHE HA A 8 PHE HBx 1.0 1.6 3.4 90 51 A 8 PHE HBy A 8 PHE HA 1.0 1.6 3.4 91 52 A 8 PHE H A 8 PHE HA 1.0 1.8 3.8 92 53 A 8 PHE H A 8 PHE HBx 1.0 1.6 3.4 93 53 A 8 PHE H A 8 PHE HBy 1.0 1.6 3.4 94 54 A 8 PHE H A 8 PHE HD% 1.0 2.3 4.7 95 55 A 9 ARG H A 8 PHE HBx 1.0 1.6 3.2 96 55 A 8 PHE HBy A 9 ARG H 1.0 1.6 3.2 97 56 A 10 ASP H A 8 PHE HA 1.0 2.2 4.6 98 57 A 10 ASP H A 8 PHE HBx 1.0 2.0 4.2 99 57 A 8 PHE HBy A 10 ASP H 1.0 2.0 4.2 100 58 A 10 ASP H A 8 PHE HD% 1.0 2.7 5.7 101 59 A 8 PHE HA A 11 PHE HD% 1.0 1.9 3.9 102 60 A 11 PHE HD% A 8 PHE HBx 1.0 1.8 3.8 103 60 A 8 PHE HBy A 11 PHE HD% 1.0 1.8 3.8 104 61 A 8 PHE HD% A 11 PHE HA 1.0 2.1 5.9 105 62 A 8 PHE HD% A 11 PHE HBy 1.0 1.9 4.1 106 62 A 8 PHE HD% A 11 PHE HBx 1.0 1.9 4.1 107 63 A 8 PHE HD% A 11 PHE HBy 1.0 2.1 4.3 108 63 A 8 PHE HD% A 11 PHE HBx 1.0 2.1 4.3 109 64 A 8 PHE HD% A 11 PHE H 1.0 2.1 4.5 110 65 A 8 PHE H A 11 PHE HD% 1.0 2.0 4.2 111 66 A 8 PHE H A 11 PHE H 1.0 2.7 5.7 112 67 A 8 PHE HA A 12 ILE HB 1.0 1.9 3.9 113 68 A 8 PHE HA A 12 ILE HD1% 1.0 1.8 3.8 114 69 A 8 PHE HA A 12 ILE HG1y 1.0 1.6 3.2 115 69 A 8 PHE HA A 12 ILE HG1x 1.0 1.6 3.2 116 70 A 8 PHE HA A 12 ILE HG1y 1.0 2.0 4.2 117 70 A 8 PHE HA A 12 ILE HG1x 1.0 2.0 4.2 118 71 A 8 PHE HA A 12 ILE HD1% 1.0 1.8 3.8 119 71 A 8 PHE HA A 12 ILE HG2% 1.0 1.8 3.8 120 72 A 8 PHE HD% A 12 ILE HA 1.0 2.2 5.8 121 73 A 8 PHE HD% A 12 ILE HB 1.0 3.0 6.2 122 74 A 8 PHE HD% A 12 ILE HD1% 1.0 2.6 5.4 123 75 A 8 PHE HD% A 12 ILE HG1y 1.0 2.7 5.7 124 75 A 8 PHE HD% A 12 ILE HG1x 1.0 2.7 5.7 125 76 A 8 PHE HD% A 12 ILE HG1y 1.0 2.5 5.3 126 76 A 8 PHE HD% A 12 ILE HG1x 1.0 2.5 5.3 127 77 A 8 PHE HD% A 12 ILE HD1% 1.0 2.5 5.3 128 77 A 8 PHE HD% A 12 ILE HG2% 1.0 2.5 5.3 129 78 A 8 PHE HD% A 12 ILE H 1.0 2.0 4.2 130 79 A 8 PHE HE% A 12 ILE HD1% 1.0 2.5 5.3 131 80 A 8 PHE HE% A 12 ILE HD1% 1.0 2.6 5.4 132 80 A 8 PHE HE% A 12 ILE HG2% 1.0 2.6 5.4 133 81 A 8 PHE HA A 13 LEU HDy% 1.0 2.3 4.9 134 81 A 8 PHE HA A 13 LEU HDx% 1.0 2.3 4.9 135 82 A 9 ARG HBx A 9 ARG HA 1.0 1.6 3.4 136 82 A 9 ARG HBy A 9 ARG HA 1.0 1.6 3.4 137 83 A 9 ARG HA A 9 ARG HDx 1.0 2.1 4.5 138 83 A 9 ARG HDy A 9 ARG HA 1.0 2.1 4.5 139 84 A 9 ARG HA A 9 ARG HGx 1.0 1.9 3.9 140 84 A 9 ARG HGy A 9 ARG HA 1.0 1.9 3.9 141 85 A 9 ARG H A 9 ARG HA 1.0 1.8 3.8 142 86 A 9 ARG HBx A 9 ARG HDx 1.0 1.7 3.5 143 86 A 9 ARG HBy A 9 ARG HDx 1.0 1.7 3.5 144 86 A 9 ARG HBx A 9 ARG HDy 1.0 1.7 3.5 145 86 A 9 ARG HBy A 9 ARG HDy 1.0 1.7 3.5 146 87 A 9 ARG HBx A 9 ARG H 1.0 1.7 3.5 147 87 A 9 ARG HBy A 9 ARG H 1.0 1.7 3.5 148 88 A 9 ARG HDy A 9 ARG HGx 1.0 1.6 3.4 149 88 A 9 ARG HDx A 9 ARG HGx 1.0 1.6 3.4 150 88 A 9 ARG HGy A 9 ARG HDx 1.0 1.6 3.4 151 88 A 9 ARG HDy A 9 ARG HGy 1.0 1.6 3.4 152 89 A 9 ARG H A 9 ARG HDx 1.0 2.3 4.7 153 89 A 9 ARG HDy A 9 ARG H 1.0 2.3 4.7 154 90 A 9 ARG H A 9 ARG HGx 1.0 1.6 3.4 155 90 A 9 ARG HGy A 9 ARG H 1.0 1.6 3.4 156 91 A 10 ASP H A 9 ARG HA 1.0 2.1 4.3 157 92 A 9 ARG HBx A 10 ASP HA 1.0 2.0 4.2 158 92 A 9 ARG HBy A 10 ASP HA 1.0 2.0 4.2 159 93 A 9 ARG HBx A 10 ASP H 1.0 1.8 3.8 160 93 A 9 ARG HBy A 10 ASP H 1.0 1.8 3.8 161 94 A 10 ASP H A 9 ARG HDx 1.0 2.3 4.7 162 94 A 9 ARG HDy A 10 ASP H 1.0 2.3 4.7 163 95 A 10 ASP HA A 9 ARG HGx 1.0 1.9 3.9 164 95 A 9 ARG HGy A 10 ASP HA 1.0 1.9 3.9 165 96 A 10 ASP H A 9 ARG HGx 1.0 2.5 5.1 166 96 A 9 ARG HGy A 10 ASP H 1.0 2.5 5.1 167 97 A 9 ARG H A 10 ASP HBy 1.0 2.8 5.8 168 97 A 9 ARG H A 10 ASP HBx 1.0 2.8 5.8 169 98 A 9 ARG H A 10 ASP HBy 1.0 2.1 4.3 170 98 A 9 ARG H A 10 ASP HBx 1.0 2.1 4.3 171 99 A 9 ARG H A 10 ASP H 1.0 1.9 3.9 172 100 A 11 PHE HD% A 9 ARG HA 1.0 2.7 5.5 173 101 A 11 PHE H A 9 ARG HA 1.0 2.1 4.3 174 102 A 9 ARG HBx A 11 PHE H 1.0 2.5 5.1 175 102 A 9 ARG HBy A 11 PHE H 1.0 2.5 5.1 176 103 A 9 ARG H A 11 PHE HBy 1.0 3.2 6.8 177 103 A 9 ARG H A 11 PHE HBx 1.0 3.2 6.8 178 104 A 9 ARG H A 11 PHE HD% 1.0 1.8 4.5 179 105 A 12 ILE HD1% A 9 ARG HA 1.0 1.8 3.6 180 106 A 12 ILE HG1y A 9 ARG HA 1.0 2.3 4.7 181 106 A 12 ILE HG1x A 9 ARG HA 1.0 2.3 4.7 182 107 A 12 ILE HG1y A 9 ARG HA 1.0 2.1 4.5 183 107 A 12 ILE HG1x A 9 ARG HA 1.0 2.1 4.5 184 108 A 12 ILE HD1% A 9 ARG HA 1.0 1.8 3.6 185 108 A 12 ILE HG2% A 9 ARG HA 1.0 1.8 3.6 186 109 A 12 ILE H A 9 ARG HA 1.0 2.1 4.5 187 110 A 12 ILE HD1% A 9 ARG HDx 1.0 2.9 6.1 188 110 A 9 ARG HDy A 12 ILE HD1% 1.0 2.9 6.1 189 111 A 9 ARG HA A 13 LEU HBy 1.0 2.1 4.3 190 111 A 9 ARG HA A 13 LEU HBx 1.0 2.1 4.3 191 112 A 13 LEU HDy% A 9 ARG HA 1.0 2.0 4.2 192 112 A 13 LEU HDx% A 9 ARG HA 1.0 2.0 4.2 193 113 A 13 LEU HDy% A 9 ARG HA 1.0 1.7 3.5 194 113 A 13 LEU HDx% A 9 ARG HA 1.0 1.7 3.5 195 114 A 9 ARG HA A 13 LEU HG 1.0 1.7 3.5 196 115 A 9 ARG HA A 13 LEU H 1.0 2.1 4.3 197 116 A 9 ARG HBx A 13 LEU HDx% 1.0 2.1 4.5 198 116 A 9 ARG HBx A 13 LEU HDy% 1.0 2.1 4.5 199 116 A 9 ARG HBy A 13 LEU HDy% 1.0 2.1 4.5 200 116 A 9 ARG HBy A 13 LEU HDx% 1.0 2.1 4.5 201 117 A 13 LEU HDx% A 9 ARG HDx 1.0 2.1 4.3 202 117 A 13 LEU HDy% A 9 ARG HDx 1.0 2.1 4.3 203 117 A 9 ARG HDy A 13 LEU HDy% 1.0 2.1 4.3 204 117 A 9 ARG HDy A 13 LEU HDx% 1.0 2.1 4.3 205 118 A 13 LEU HDx% A 9 ARG HDx 1.0 2.2 4.6 206 118 A 13 LEU HDy% A 9 ARG HDx 1.0 2.2 4.6 207 118 A 9 ARG HDy A 13 LEU HDy% 1.0 2.2 4.6 208 118 A 9 ARG HDy A 13 LEU HDx% 1.0 2.2 4.6 209 119 A 10 ASP HA A 10 ASP HBy 1.0 1.8 3.6 210 119 A 10 ASP HA A 10 ASP HBx 1.0 1.8 3.6 211 120 A 10 ASP HA A 10 ASP HBy 1.0 1.8 3.6 212 120 A 10 ASP HA A 10 ASP HBx 1.0 1.8 3.6 213 121 A 10 ASP H A 10 ASP HA 1.0 1.8 3.8 214 122 A 10 ASP H A 10 ASP HBy 1.0 1.8 3.6 215 122 A 10 ASP H A 10 ASP HBx 1.0 1.8 3.6 216 123 A 10 ASP H A 10 ASP HBy 1.0 2.1 4.3 217 123 A 10 ASP H A 10 ASP HBx 1.0 2.1 4.3 218 124 A 11 PHE H A 10 ASP HA 1.0 1.8 3.6 219 125 A 11 PHE HA A 10 ASP HBy 1.0 2.2 4.6 220 125 A 11 PHE HA A 10 ASP HBx 1.0 2.2 4.6 221 126 A 11 PHE H A 10 ASP HBy 1.0 1.9 3.9 222 126 A 11 PHE H A 10 ASP HBx 1.0 1.9 3.9 223 127 A 11 PHE HA A 10 ASP HBy 1.0 1.8 3.8 224 127 A 11 PHE HA A 10 ASP HBx 1.0 1.8 3.8 225 128 A 11 PHE H A 10 ASP HBy 1.0 2.0 4.2 226 128 A 11 PHE H A 10 ASP HBx 1.0 2.0 4.2 227 129 A 10 ASP H A 11 PHE HBy 1.0 2.5 5.3 228 129 A 10 ASP H A 11 PHE HBx 1.0 2.5 5.3 229 130 A 10 ASP H A 11 PHE HBy 1.0 2.6 5.4 230 130 A 10 ASP H A 11 PHE HBx 1.0 2.6 5.4 231 131 A 10 ASP H A 11 PHE H 1.0 1.8 3.8 232 132 A 12 ILE H A 10 ASP HBy 1.0 2.5 5.1 233 132 A 12 ILE H A 10 ASP HBx 1.0 2.5 5.1 234 133 A 12 ILE H A 10 ASP HBy 1.0 2.7 5.5 235 133 A 12 ILE H A 10 ASP HBx 1.0 2.7 5.5 236 134 A 10 ASP H A 12 ILE H 1.0 2.3 4.9 237 135 A 10 ASP HA A 13 LEU HBy 1.0 1.9 3.9 238 135 A 10 ASP HA A 13 LEU HBx 1.0 1.9 3.9 239 136 A 10 ASP HA A 13 LEU HBy 1.0 1.4 3.0 240 136 A 10 ASP HA A 13 LEU HBx 1.0 1.4 3.0 241 137 A 13 LEU HDy% A 10 ASP HA 1.0 1.6 3.4 242 137 A 13 LEU HDx% A 10 ASP HA 1.0 1.6 3.4 243 138 A 10 ASP HA A 13 LEU HG 1.0 2.0 4.2 244 139 A 10 ASP HA A 13 LEU H 1.0 1.4 3.4 245 140 A 10 ASP H A 13 LEU HDy% 1.0 2.9 5.9 246 140 A 10 ASP H A 13 LEU HDx% 1.0 2.9 5.9 247 141 A 10 ASP HA A 14 GLN H 1.0 2.5 5.3 248 142 A 11 PHE HA A 11 PHE HBy 1.0 1.7 3.5 249 142 A 11 PHE HA A 11 PHE HBx 1.0 1.7 3.5 250 143 A 11 PHE HA A 11 PHE HBy 1.0 1.8 3.8 251 143 A 11 PHE HA A 11 PHE HBx 1.0 1.8 3.8 252 144 A 11 PHE HD% A 11 PHE HA 1.0 2.0 4.2 253 145 A 11 PHE HE% A 11 PHE HA 1.0 2.3 4.9 254 146 A 11 PHE HA A 11 PHE H 1.0 1.8 3.6 255 147 A 11 PHE HE% A 11 PHE HBy 1.0 2.0 4.2 256 147 A 11 PHE HE% A 11 PHE HBx 1.0 2.0 4.2 257 148 A 11 PHE HBy A 11 PHE H 1.0 1.8 3.8 258 148 A 11 PHE HBx A 11 PHE H 1.0 1.8 3.8 259 149 A 11 PHE HE% A 11 PHE HBy 1.0 2.5 5.1 260 149 A 11 PHE HE% A 11 PHE HBx 1.0 2.5 5.1 261 150 A 11 PHE HBy A 11 PHE H 1.0 1.9 3.9 262 150 A 11 PHE HBx A 11 PHE H 1.0 1.9 3.9 263 151 A 11 PHE HA A 12 ILE HB 1.0 1.4 5.2 264 152 A 11 PHE HA A 12 ILE HG1y 1.0 1.7 4.5 265 152 A 11 PHE HA A 12 ILE HG1x 1.0 1.7 4.5 266 153 A 11 PHE HA A 12 ILE HG1y 1.0 2.1 4.5 267 153 A 11 PHE HA A 12 ILE HG1x 1.0 2.1 4.5 268 154 A 11 PHE HA A 12 ILE H 1.0 1.9 3.9 269 155 A 11 PHE HBy A 12 ILE HB 1.0 2.4 5.0 270 155 A 11 PHE HBx A 12 ILE HB 1.0 2.4 5.0 271 156 A 11 PHE HBy A 12 ILE H 1.0 1.9 3.9 272 156 A 11 PHE HBx A 12 ILE H 1.0 1.9 3.9 273 157 A 11 PHE HBy A 12 ILE H 1.0 2.2 4.6 274 157 A 11 PHE HBx A 12 ILE H 1.0 2.2 4.6 275 158 A 11 PHE HD% A 12 ILE HB 1.0 2.6 5.2 276 159 A 11 PHE HD% A 12 ILE HD1% 1.0 1.9 3.9 277 160 A 11 PHE HD% A 12 ILE HG1y 1.0 2.7 5.7 278 160 A 11 PHE HD% A 12 ILE HG1x 1.0 2.7 5.7 279 161 A 11 PHE HD% A 12 ILE HG1y 1.0 3.0 6.2 280 161 A 11 PHE HD% A 12 ILE HG1x 1.0 3.0 6.2 281 162 A 11 PHE HD% A 12 ILE HD1% 1.0 2.0 4.2 282 162 A 11 PHE HD% A 12 ILE HG2% 1.0 2.0 4.2 283 163 A 11 PHE HE% A 12 ILE HA 1.0 2.9 5.9 284 164 A 11 PHE HE% A 12 ILE HB 1.0 2.7 5.5 285 165 A 11 PHE HE% A 12 ILE HD1% 1.0 1.7 3.5 286 166 A 11 PHE HE% A 12 ILE HG1y 1.0 2.5 5.1 287 166 A 11 PHE HE% A 12 ILE HG1x 1.0 2.5 5.1 288 167 A 11 PHE HE% A 12 ILE HG1y 1.0 2.7 5.5 289 167 A 11 PHE HE% A 12 ILE HG1x 1.0 2.7 5.5 290 168 A 11 PHE HE% A 12 ILE HD1% 1.0 1.8 3.6 291 168 A 11 PHE HE% A 12 ILE HG2% 1.0 1.8 3.6 292 169 A 11 PHE H A 12 ILE HA 1.0 2.7 5.5 293 170 A 11 PHE H A 12 ILE HB 1.0 2.2 4.6 294 171 A 11 PHE H A 12 ILE HD1% 1.0 2.9 5.9 295 172 A 11 PHE H A 12 ILE HG1y 1.0 2.7 5.5 296 172 A 11 PHE H A 12 ILE HG1x 1.0 2.7 5.5 297 173 A 11 PHE H A 12 ILE HD1% 1.0 2.7 5.5 298 173 A 11 PHE H A 12 ILE HG2% 1.0 2.7 5.5 299 174 A 11 PHE H A 12 ILE H 1.0 1.8 3.8 300 175 A 12 ILE HD1% A 11 PHE HZ 1.0 1.6 3.2 301 176 A 12 ILE HD1% A 11 PHE HZ 1.0 1.6 3.2 302 176 A 12 ILE HG2% A 11 PHE HZ 1.0 1.6 3.2 303 177 A 11 PHE HA A 13 LEU H 1.0 1.4 3.6 304 178 A 11 PHE HBy A 13 LEU H 1.0 2.5 5.1 305 178 A 11 PHE HBx A 13 LEU H 1.0 2.5 5.1 306 179 A 11 PHE HBy A 13 LEU H 1.0 2.7 5.7 307 179 A 11 PHE HBx A 13 LEU H 1.0 2.7 5.7 308 180 A 11 PHE HD% A 13 LEU HDy% 1.0 2.4 5.0 309 180 A 11 PHE HD% A 13 LEU HDx% 1.0 2.4 5.0 310 181 A 11 PHE HE% A 13 LEU HBy 1.0 2.7 6.9 311 181 A 11 PHE HE% A 13 LEU HBx 1.0 2.7 6.9 312 182 A 11 PHE HE% A 13 LEU HDy% 1.0 2.1 5.3 313 182 A 11 PHE HE% A 13 LEU HDx% 1.0 2.1 5.3 314 183 A 13 LEU HDy% A 11 PHE HZ 1.0 1.8 6.3 315 183 A 13 LEU HDx% A 11 PHE HZ 1.0 1.8 6.3 316 184 A 11 PHE HA A 14 GLN HBy 1.0 2.1 4.5 317 184 A 11 PHE HA A 14 GLN HBx 1.0 2.1 4.5 318 185 A 11 PHE HA A 14 GLN HE2y 1.0 2.3 4.9 319 185 A 11 PHE HA A 14 GLN HE2x 1.0 2.3 4.9 320 186 A 11 PHE HA A 14 GLN HGy 1.0 1.8 3.8 321 186 A 11 PHE HA A 14 GLN HGx 1.0 1.8 3.8 322 187 A 11 PHE HA A 14 GLN HGy 1.0 2.3 4.7 323 187 A 11 PHE HA A 14 GLN HGx 1.0 2.3 4.7 324 188 A 11 PHE HA A 14 GLN H 1.0 2.3 4.9 325 189 A 12 ILE HB A 12 ILE HA 1.0 1.8 3.8 326 190 A 12 ILE HD1% A 12 ILE HA 1.0 1.6 3.4 327 191 A 12 ILE HG1y A 12 ILE HA 1.0 2.0 4.0 328 191 A 12 ILE HG1x A 12 ILE HA 1.0 2.0 4.0 329 192 A 12 ILE HG1y A 12 ILE HA 1.0 1.9 3.9 330 192 A 12 ILE HG1x A 12 ILE HA 1.0 1.9 3.9 331 193 A 12 ILE HD1% A 12 ILE HA 1.0 1.6 3.4 332 193 A 12 ILE HG2% A 12 ILE HA 1.0 1.6 3.4 333 194 A 12 ILE HA A 12 ILE H 1.0 1.8 3.8 334 195 A 12 ILE HB A 12 ILE HD1% 1.0 1.6 3.2 335 196 A 12 ILE HB A 12 ILE HG1y 1.0 1.8 3.6 336 196 A 12 ILE HB A 12 ILE HG1x 1.0 1.8 3.6 337 197 A 12 ILE HB A 12 ILE HG1y 1.0 1.9 3.9 338 197 A 12 ILE HB A 12 ILE HG1x 1.0 1.9 3.9 339 198 A 12 ILE HB A 12 ILE HD1% 1.0 1.6 3.4 340 198 A 12 ILE HB A 12 ILE HG2% 1.0 1.6 3.4 341 199 A 12 ILE HB A 12 ILE H 1.0 1.7 3.5 342 200 A 12 ILE HD1% A 12 ILE H 1.0 1.7 3.5 343 201 A 12 ILE HG1y A 12 ILE H 1.0 1.9 3.9 344 201 A 12 ILE HG1x A 12 ILE H 1.0 1.9 3.9 345 202 A 12 ILE HG1y A 12 ILE H 1.0 1.9 3.9 346 202 A 12 ILE HG1x A 12 ILE H 1.0 1.9 3.9 347 203 A 12 ILE HD1% A 12 ILE H 1.0 1.8 3.8 348 203 A 12 ILE HG2% A 12 ILE H 1.0 1.8 3.8 349 204 A 12 ILE HA A 13 LEU HBy 1.0 2.4 5.0 350 204 A 12 ILE HA A 13 LEU HBx 1.0 2.4 5.0 351 205 A 12 ILE HA A 13 LEU H 1.0 1.9 4.1 352 206 A 12 ILE HB A 13 LEU HDy% 1.0 2.0 4.0 353 206 A 12 ILE HB A 13 LEU HDx% 1.0 2.0 4.0 354 207 A 12 ILE HB A 13 LEU HDy% 1.0 2.4 5.0 355 207 A 12 ILE HB A 13 LEU HDx% 1.0 2.4 5.0 356 208 A 12 ILE HB A 13 LEU H 1.0 1.8 3.8 357 209 A 12 ILE HD1% A 13 LEU H 1.0 1.7 4.0 358 210 A 12 ILE HG1y A 13 LEU H 1.0 2.0 4.0 359 210 A 12 ILE HG1x A 13 LEU H 1.0 2.0 4.0 360 211 A 12 ILE HG1y A 13 LEU H 1.0 2.5 5.1 361 211 A 12 ILE HG1x A 13 LEU H 1.0 2.5 5.1 362 212 A 12 ILE HD1% A 13 LEU HA 1.0 2.0 4.2 363 212 A 12 ILE HG2% A 13 LEU HA 1.0 2.0 4.2 364 213 A 12 ILE HD1% A 13 LEU H 1.0 2.0 4.0 365 213 A 12 ILE HG2% A 13 LEU H 1.0 2.0 4.0 366 214 A 12 ILE H A 13 LEU HA 1.0 2.2 4.8 367 215 A 12 ILE H A 13 LEU H 1.0 1.8 3.8 368 216 A 12 ILE HA A 14 GLN H 1.0 2.5 5.1 369 217 A 12 ILE HB A 14 GLN H 1.0 2.7 5.7 370 218 A 12 ILE HD1% A 14 GLN H 1.0 2.7 5.5 371 218 A 12 ILE HG2% A 14 GLN H 1.0 2.7 5.5 372 219 A 12 ILE H A 14 GLN H 1.0 2.4 5.0 373 220 A 12 ILE HA A 15 ARG HBy 1.0 2.2 4.6 374 220 A 12 ILE HA A 15 ARG HBx 1.0 2.2 4.6 375 221 A 12 ILE HA A 15 ARG HBy 1.0 2.1 4.3 376 221 A 12 ILE HA A 15 ARG HBx 1.0 2.1 4.3 377 222 A 12 ILE HA A 15 ARG HDx 1.0 2.1 4.5 378 222 A 12 ILE HA A 15 ARG HDy 1.0 2.1 4.5 379 223 A 12 ILE HA A 15 ARG HGx 1.0 2.2 4.6 380 223 A 12 ILE HA A 15 ARG HGy 1.0 2.2 4.6 381 224 A 12 ILE HA A 15 ARG H 1.0 2.6 5.2 382 225 A 12 ILE H A 15 ARG H 1.0 3.2 6.6 383 226 A 13 LEU HBy A 13 LEU HA 1.0 1.8 3.6 384 226 A 13 LEU HBx A 13 LEU HA 1.0 1.8 3.6 385 227 A 13 LEU HBy A 13 LEU HA 1.0 1.9 3.9 386 227 A 13 LEU HBx A 13 LEU HA 1.0 1.9 3.9 387 228 A 13 LEU HDy% A 13 LEU HA 1.0 1.6 3.2 388 228 A 13 LEU HDx% A 13 LEU HA 1.0 1.6 3.2 389 229 A 13 LEU HDy% A 13 LEU HA 1.0 1.7 3.5 390 229 A 13 LEU HDx% A 13 LEU HA 1.0 1.7 3.5 391 230 A 13 LEU HG A 13 LEU HA 1.0 1.8 3.6 392 231 A 13 LEU H A 13 LEU HA 1.0 1.8 3.6 393 232 A 13 LEU HDy% A 13 LEU HBy 1.0 1.7 3.5 394 232 A 13 LEU HDx% A 13 LEU HBy 1.0 1.7 3.5 395 232 A 13 LEU HDy% A 13 LEU HBx 1.0 1.7 3.5 396 232 A 13 LEU HDx% A 13 LEU HBx 1.0 1.7 3.5 397 233 A 13 LEU HDy% A 13 LEU HBy 1.0 1.9 3.9 398 233 A 13 LEU HDx% A 13 LEU HBy 1.0 1.9 3.9 399 233 A 13 LEU HDy% A 13 LEU HBx 1.0 1.9 3.9 400 233 A 13 LEU HDx% A 13 LEU HBx 1.0 1.9 3.9 401 234 A 13 LEU HBy A 13 LEU H 1.0 1.7 3.5 402 234 A 13 LEU HBx A 13 LEU H 1.0 1.7 3.5 403 235 A 13 LEU HBy A 13 LEU H 1.0 1.8 3.6 404 235 A 13 LEU HBx A 13 LEU H 1.0 1.8 3.6 405 236 A 13 LEU HDy% A 13 LEU HG 1.0 1.8 3.6 406 236 A 13 LEU HDx% A 13 LEU HG 1.0 1.8 3.6 407 237 A 13 LEU HDy% A 13 LEU H 1.0 1.7 3.5 408 237 A 13 LEU HDx% A 13 LEU H 1.0 1.7 3.5 409 238 A 13 LEU HDy% A 13 LEU HG 1.0 1.8 3.6 410 238 A 13 LEU HDx% A 13 LEU HG 1.0 1.8 3.6 411 239 A 13 LEU HDy% A 13 LEU H 1.0 1.7 3.5 412 239 A 13 LEU HDx% A 13 LEU H 1.0 1.7 3.5 413 240 A 13 LEU HG A 13 LEU H 1.0 1.9 3.9 414 241 A 14 GLN H A 13 LEU HA 1.0 2.0 4.0 415 242 A 13 LEU HBy A 14 GLN H 1.0 2.0 4.2 416 242 A 13 LEU HBx A 14 GLN H 1.0 2.0 4.2 417 243 A 13 LEU HBy A 14 GLN H 1.0 2.3 4.9 418 243 A 13 LEU HBx A 14 GLN H 1.0 2.3 4.9 419 244 A 13 LEU HDy% A 14 GLN H 1.0 2.6 5.4 420 244 A 13 LEU HDx% A 14 GLN H 1.0 2.6 5.4 421 245 A 13 LEU HDy% A 14 GLN H 1.0 2.6 5.4 422 245 A 13 LEU HDx% A 14 GLN H 1.0 2.6 5.4 423 246 A 13 LEU HG A 14 GLN H 1.0 2.1 4.5 424 247 A 13 LEU H A 14 GLN HA 1.0 2.7 5.7 425 248 A 13 LEU H A 14 GLN HBy 1.0 3.1 6.5 426 248 A 13 LEU H A 14 GLN HBx 1.0 3.1 6.5 427 249 A 13 LEU H A 14 GLN HBy 1.0 2.7 5.7 428 249 A 13 LEU H A 14 GLN HBx 1.0 2.7 5.7 429 250 A 13 LEU H A 14 GLN HGy 1.0 2.7 5.7 430 250 A 13 LEU H A 14 GLN HGx 1.0 2.7 5.7 431 251 A 13 LEU H A 14 GLN HGy 1.0 2.9 6.1 432 251 A 13 LEU H A 14 GLN HGx 1.0 2.9 6.1 433 252 A 13 LEU H A 14 GLN H 1.0 1.9 3.9 434 253 A 13 LEU HA A 15 ARG H 1.0 2.6 5.4 435 254 A 14 GLN HBy A 14 GLN HA 1.0 1.8 3.6 436 254 A 14 GLN HBx A 14 GLN HA 1.0 1.8 3.6 437 255 A 14 GLN HBy A 14 GLN HA 1.0 1.9 3.9 438 255 A 14 GLN HBx A 14 GLN HA 1.0 1.9 3.9 439 256 A 14 GLN HGy A 14 GLN HA 1.0 2.0 4.2 440 256 A 14 GLN HGx A 14 GLN HA 1.0 2.0 4.2 441 257 A 14 GLN HGy A 14 GLN HA 1.0 1.9 3.9 442 257 A 14 GLN HGx A 14 GLN HA 1.0 1.9 3.9 443 258 A 14 GLN H A 14 GLN HA 1.0 1.8 3.8 444 259 A 14 GLN H A 14 GLN HBy 1.0 2.0 4.0 445 259 A 14 GLN H A 14 GLN HBx 1.0 2.0 4.0 446 260 A 14 GLN H A 14 GLN HBy 1.0 1.9 3.9 447 260 A 14 GLN H A 14 GLN HBx 1.0 1.9 3.9 448 261 A 14 GLN HGx A 14 GLN HE2y 1.0 2.5 5.1 449 261 A 14 GLN HGy A 14 GLN HE2y 1.0 2.5 5.1 450 261 A 14 GLN HE2x A 14 GLN HGy 1.0 2.5 5.1 451 261 A 14 GLN HE2x A 14 GLN HGx 1.0 2.5 5.1 452 262 A 14 GLN HGx A 14 GLN HE2y 1.0 2.4 5.0 453 262 A 14 GLN HGy A 14 GLN HE2y 1.0 2.4 5.0 454 262 A 14 GLN HE2x A 14 GLN HGy 1.0 2.4 5.0 455 262 A 14 GLN HE2x A 14 GLN HGx 1.0 2.4 5.0 456 263 A 14 GLN H A 14 GLN HGy 1.0 2.3 4.7 457 263 A 14 GLN H A 14 GLN HGx 1.0 2.3 4.7 458 264 A 14 GLN H A 14 GLN HGy 1.0 2.2 4.6 459 264 A 14 GLN H A 14 GLN HGx 1.0 2.2 4.6 460 265 A 15 ARG H A 14 GLN HA 1.0 1.7 3.5 461 266 A 14 GLN HBy A 15 ARG H 1.0 2.3 4.7 462 266 A 14 GLN HBx A 15 ARG H 1.0 2.3 4.7 463 267 A 14 GLN HBy A 15 ARG H 1.0 2.3 4.7 464 267 A 14 GLN HBx A 15 ARG H 1.0 2.3 4.7 465 268 A 14 GLN HGy A 15 ARG H 1.0 2.5 5.3 466 268 A 14 GLN HGx A 15 ARG H 1.0 2.5 5.3 467 269 A 14 GLN HGy A 15 ARG H 1.0 2.8 5.8 468 269 A 14 GLN HGx A 15 ARG H 1.0 2.8 5.8 469 270 A 14 GLN H A 15 ARG H 1.0 2.0 4.0 470 271 A 15 ARG HBy A 15 ARG HA 1.0 1.6 3.4 471 271 A 15 ARG HBx A 15 ARG HA 1.0 1.6 3.4 472 272 A 15 ARG HBy A 15 ARG HA 1.0 1.6 3.4 473 272 A 15 ARG HBx A 15 ARG HA 1.0 1.6 3.4 474 273 A 15 ARG HA A 15 ARG HDx 1.0 1.6 3.2 475 273 A 15 ARG HDy A 15 ARG HA 1.0 1.6 3.2 476 274 A 15 ARG HA A 15 ARG HGx 1.0 1.8 3.8 477 274 A 15 ARG HGy A 15 ARG HA 1.0 1.8 3.8 478 275 A 15 ARG H A 15 ARG HA 1.0 1.6 3.4 479 276 A 15 ARG HBy A 15 ARG HDx 1.0 1.9 3.9 480 276 A 15 ARG HBx A 15 ARG HDx 1.0 1.9 3.9 481 276 A 15 ARG HBy A 15 ARG HDy 1.0 1.9 3.9 482 276 A 15 ARG HBx A 15 ARG HDy 1.0 1.9 3.9 483 277 A 15 ARG HBy A 15 ARG H 1.0 2.0 4.2 484 277 A 15 ARG HBx A 15 ARG H 1.0 2.0 4.2 485 278 A 15 ARG HBy A 15 ARG HDx 1.0 1.5 3.1 486 278 A 15 ARG HBx A 15 ARG HDx 1.0 1.5 3.1 487 278 A 15 ARG HBy A 15 ARG HDy 1.0 1.5 3.1 488 278 A 15 ARG HBx A 15 ARG HDy 1.0 1.5 3.1 489 279 A 15 ARG HBy A 15 ARG H 1.0 2.0 4.0 490 279 A 15 ARG HBx A 15 ARG H 1.0 2.0 4.0 491 280 A 15 ARG HDx A 15 ARG HGx 1.0 1.7 3.5 492 280 A 15 ARG HDy A 15 ARG HGx 1.0 1.7 3.5 493 280 A 15 ARG HGy A 15 ARG HDx 1.0 1.7 3.5 494 280 A 15 ARG HDy A 15 ARG HGy 1.0 1.7 3.5 495 281 A 15 ARG H A 15 ARG HDx 1.0 2.0 4.2 496 281 A 15 ARG HDy A 15 ARG H 1.0 2.0 4.2 497 282 A 15 ARG H A 15 ARG HGx 1.0 1.9 4.1 498 282 A 15 ARG HGy A 15 ARG H 1.0 1.9 4.1 499 283 A 15 ARG HA A 16 LYS H 1.0 1.5 3.1 500 284 A 15 ARG H A 16 LYS H 1.0 2.2 4.6 501 285 A 15 ARG HA A 17 LYS H 1.0 2.5 5.3 502 286 A 17 LYS H A 15 ARG HGx 1.0 2.5 5.1 503 286 A 15 ARG HGy A 17 LYS H 1.0 2.5 5.1 504 287 A 16 LYS HA A 16 LYS HBy 1.0 1.4 3.0 505 287 A 16 LYS HA A 16 LYS HBx 1.0 1.4 3.0 506 288 A 16 LYS HA A 16 LYS HBy 1.0 1.9 3.9 507 288 A 16 LYS HA A 16 LYS HBx 1.0 1.9 3.9 508 289 A 16 LYS HA A 16 LYS HDx 1.0 1.5 3.1 509 289 A 16 LYS HA A 16 LYS HDy 1.0 1.5 3.1 510 290 A 16 LYS HA A 16 LYS HGx 1.0 1.9 3.9 511 290 A 16 LYS HA A 16 LYS HGy 1.0 1.9 3.9 512 291 A 16 LYS H A 16 LYS HA 1.0 1.6 3.2 513 292 A 16 LYS H A 16 LYS HBy 1.0 1.4 3.0 514 292 A 16 LYS H A 16 LYS HBx 1.0 1.4 3.0 515 293 A 16 LYS H A 16 LYS HBy 1.0 1.4 3.0 516 293 A 16 LYS H A 16 LYS HBx 1.0 1.4 3.0 517 294 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.8 518 294 A 16 LYS H A 16 LYS HGy 1.0 1.8 3.8 519 295 A 17 LYS H A 16 LYS HA 1.0 1.8 3.6 520 296 A 17 LYS H A 16 LYS HBy 1.0 1.8 3.8 521 296 A 17 LYS H A 16 LYS HBx 1.0 1.8 3.8 522 297 A 16 LYS H A 17 LYS HA 1.0 1.4 4.1 523 298 A 16 LYS H A 17 LYS H 1.0 2.2 4.6 524 299 A 17 LYS HA A 17 LYS HBy 1.0 1.9 3.9 525 299 A 17 LYS HA A 17 LYS HBx 1.0 1.9 3.9 526 300 A 17 LYS HA A 17 LYS HBy 1.0 1.9 3.9 527 300 A 17 LYS HA A 17 LYS HBx 1.0 1.9 3.9 528 301 A 17 LYS HA A 17 LYS HGx 1.0 2.1 4.3 529 301 A 17 LYS HA A 17 LYS HGy 1.0 2.1 4.3 530 302 A 17 LYS H A 17 LYS HA 1.0 2.0 4.0 531 303 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.8 532 303 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.8 533 304 A 17 LYS H A 17 LYS HBy 1.0 2.0 4.0 534 304 A 17 LYS H A 17 LYS HBx 1.0 2.0 4.0 535 305 A 17 LYS H A 17 LYS HDx 1.0 1.7 3.5 536 305 A 17 LYS H A 17 LYS HDy 1.0 1.7 3.5 537 306 A 17 LYS H A 17 LYS HGx 1.0 1.9 4.1 538 306 A 17 LYS H A 17 LYS HGy 1.0 1.9 4.1 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 10 ASP H A 6 LYS O 1.0 1.5 2.5 2 2 A 6 LYS O A 10 ASP N 1.0 2.4 3.6 3 3 A 11 PHE H A 7 PHE O 1.0 1.5 2.5 4 4 A 7 PHE O A 11 PHE N 1.0 2.4 3.6 5 5 A 12 ILE H A 8 PHE O 1.0 1.5 2.5 6 6 A 8 PHE O A 12 ILE N 1.0 2.4 3.6 7 7 A 13 LEU H A 9 ARG O 1.0 1.5 2.5 8 8 A 9 ARG O A 13 LEU 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 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -81.4 -41.4 PHI 2 2 A 5 SER N A 5 SER CA A 5 SER C A 6 LYS N 1.0 -58.1 -18.1 PSI 3 3 A 5 SER C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -86.4 -46.4 PHI 4 4 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PHE N 1.0 -60.6 -20.6 PSI 5 5 A 6 LYS C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -85.3 -45.3 PHI 6 6 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 PHE N 1.0 -63.8 -23.8 PSI 7 7 A 7 PHE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -84.4 -44.4 PHI 8 8 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ARG N 1.0 -61.7 -21.7 PSI 9 9 A 8 PHE C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -81.8 -41.8 PHI 10 10 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ASP N 1.0 -62.2 -22.2 PSI 11 11 A 9 ARG C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -85.8 -45.8 PHI 12 12 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 PHE N 1.0 -58.6 -18.6 PSI 13 13 A 10 ASP C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -87.0 -47.0 PHI 14 14 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ILE N 1.0 -63.4 -23.4 PSI 15 15 A 11 PHE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -84.9 -44.9 PHI 16 16 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 LEU N 1.0 -60.4 -20.4 PSI 17 17 A 12 ILE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -83.8 -43.8 PHI 18 18 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 GLN N 1.0 -52.6 -12.6 PSI 19 19 A 13 LEU C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -100.4 -56.8 PHI 20 20 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ARG N 1.0 -39.0 1.0 PSI 21 21 A 14 GLN C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -122.4 -59.8 PHI 22 22 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LYS N 1.0 -35.2 24.8 PSI 23 23 A 8 PHE N A 8 PHE CA A 8 PHE CB A 8 PHE CG 1.0 150.0 210.0 CHI1 24 24 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 150.0 210.0 CHI1 25 25 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN 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_