data_nef_c30488_6dzb 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 PDB 6DZB 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 7 PHE C 1 8 DPR N 1 8 DPR C 1 9 PRO N 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 GLY cyclic . false 2 A 2 SER middle . . 3 A 3 ARG middle . . 4 A 4 GLY middle . false 5 A 5 PHE middle . . 6 A 6 ARG middle . . 7 A 7 PHE middle -OXT . 8 A 8 DPR middle -H,-OXT . 9 A 9 PRO middle -H false 10 A 10 LYS middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 PHE middle . . 14 A 14 ASN middle . . 15 A 15 GLU middle . . 16 A 16 ARG cyclic . . 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 1 GLY H1 H 1 8.301 0.00 A 1 GLY HAx H 1 3.799 0.00 A 1 GLY HAy H 1 4.031 0.00 A 1 GLY N N 15 109.971 0.00 A 2 SER H H 1 8.019 0.00 A 2 SER HA H 1 4.445 0.00 A 2 SER HBx H 1 3.866 0.00 A 2 SER HBy H 1 3.957 0.00 A 2 SER N N 15 115.069 0.00 A 3 ARG H H 1 8.231 0.00 A 3 ARG HA H 1 4.330 0.00 A 3 ARG HBx H 1 1.713 0.00 A 3 ARG HBy H 1 1.793 0.00 A 3 ARG HDx H 1 3.133 0.00 A 3 ARG HDy H 1 3.133 0.00 A 3 ARG HE H 1 7.102 0.00 A 3 ARG HGx H 1 1.533 0.00 A 3 ARG HGy H 1 1.585 0.00 A 3 ARG N N 15 121.432 0.00 A 4 GLY H H 1 8.265 0.00 A 4 GLY HAy H 1 3.813 0.00 A 4 GLY HAx H 1 3.196 0.00 A 4 GLY N N 15 110.210 0.00 A 5 PHE H H 1 8.349 0.00 A 5 PHE HA H 1 4.655 0.00 A 5 PHE HBx H 1 2.911 0.00 A 5 PHE HBy H 1 2.911 0.00 A 5 PHE HDx H 1 7.098 0.00 A 5 PHE HDy H 1 7.098 0.00 A 5 PHE N N 15 120.756 0.00 A 6 ARG H H 1 8.277 0.00 A 6 ARG HA H 1 4.587 0.00 A 6 ARG HBx H 1 1.568 0.00 A 6 ARG HBy H 1 1.666 0.00 A 6 ARG HDx H 1 3.035 0.00 A 6 ARG HDy H 1 3.092 0.00 A 6 ARG HE H 1 7.149 0.00 A 6 ARG HGx H 1 1.394 0.00 A 6 ARG HGy H 1 1.488 0.00 A 6 ARG N N 15 122.624 0.00 A 7 PHE H H 1 8.766 0.00 A 7 PHE HA H 1 4.969 0.00 A 7 PHE HBx H 1 2.766 0.01 A 7 PHE HBy H 1 2.966 0.00 A 7 PHE HDx H 1 7.206 0.00 A 7 PHE HDy H 1 7.206 0.00 A 7 PHE N N 15 125.820 0.00 A 8 DPR HA H 1 4.579 0.00 A 8 DPR HBx H 1 2.154 0.00 A 8 DPR HDx H 1 3.382 0.00 A 8 DPR HDy H 1 3.507 0.00 A 8 DPR HGx H 1 1.803 0.00 A 9 PRO HA H 1 4.448 0.00 A 9 PRO HBy H 1 2.175 0.00 A 9 PRO HBx H 1 2.051 0.00 A 9 PRO HDx H 1 3.630 0.00 A 9 PRO HDy H 1 3.912 0.00 A 9 PRO HGx H 1 1.862 0.00 A 9 PRO HGy H 1 2.019 0.01 A 10 LYS H H 1 7.690 0.00 A 10 LYS HA H 1 4.456 0.00 A 10 LYS HBx H 1 1.820 0.00 A 10 LYS HBy H 1 1.820 0.00 A 10 LYS HDx H 1 1.643 0.00 A 10 LYS HDy H 1 1.643 0.00 A 10 LYS HEx H 1 2.926 0.00 A 10 LYS HEy H 1 2.926 0.00 A 10 LYS HGx H 1 1.374 0.01 A 10 LYS HGy H 1 1.374 0.01 A 10 LYS N N 15 120.825 0.00 A 11 ILE H H 1 8.154 0.00 A 11 ILE HA H 1 4.377 0.00 A 11 ILE HB H 1 1.578 0.00 A 11 ILE HD1% H 1 0.404 0.00 A 11 ILE HG1x H 1 0.836 0.00 A 11 ILE HG1y H 1 1.332 0.00 A 11 ILE HG2% H 1 0.692 0.00 A 11 ILE N N 15 122.793 0.00 A 12 ILE H H 1 8.599 0.00 A 12 ILE HA H 1 4.241 0.00 A 12 ILE HB H 1 1.575 0.00 A 12 ILE HD1% H 1 0.647 0.00 A 12 ILE HG1x H 1 1.049 0.00 A 12 ILE HG1y H 1 1.223 0.00 A 12 ILE HG2% H 1 0.761 0.00 A 12 ILE N N 15 126.555 0.00 A 13 PHE H H 1 8.564 0.00 A 13 PHE HA H 1 4.741 0.00 A 13 PHE HBx H 1 2.873 0.00 A 13 PHE HBy H 1 3.014 0.00 A 13 PHE HDx H 1 7.095 0.00 A 13 PHE HDy H 1 7.095 0.00 A 13 PHE HEx H 1 7.194 0.00 A 13 PHE HEy H 1 7.194 0.00 A 13 PHE N N 15 124.083 0.00 A 14 ASN H H 1 8.538 0.00 A 14 ASN HA H 1 4.679 0.00 A 14 ASN HBx H 1 2.803 0.00 A 14 ASN HBy H 1 2.864 0.00 A 14 ASN HD2y H 1 7.556 0.00 A 14 ASN HD2x H 1 6.763 0.00 A 14 ASN N N 15 120.360 0.00 A 15 GLU H H 1 8.487 0.00 A 15 GLU HA H 1 4.228 0.00 A 15 GLU HBx H 1 1.968 0.00 A 15 GLU HBy H 1 2.041 0.00 A 15 GLU HGx H 1 2.227 0.00 A 15 GLU HGy H 1 2.227 0.00 A 15 GLU N N 15 119.634 0.00 A 16 ARG H H 1 8.411 0.00 A 16 ARG HA H 1 4.169 0.00 A 16 ARG HBx H 1 1.758 0.00 A 16 ARG HBy H 1 1.841 0.00 A 16 ARG HDx H 1 3.136 0.00 A 16 ARG HDy H 1 3.136 0.00 A 16 ARG HE H 1 7.148 0.00 A 16 ARG HGx H 1 1.548 0.00 A 16 ARG HGy H 1 1.604 0.00 A 16 ARG N N 15 120.309 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 1 GLY HAy A 2 SER H 1.0 1.8 3.2 2 2 A 2 SER H A 1 GLY HAx 1.0 1.8 3.2 3 3 A 2 SER H A 2 SER HA 1.0 1.8 3.2 4 4 A 2 SER HA A 3 ARG H 1.0 1.8 3.2 5 5 A 3 ARG H A 3 ARG HA 1.0 1.8 3.2 6 6 A 3 ARG HA A 4 GLY H 1.0 1.8 3.2 7 7 A 4 GLY HAx A 14 ASN H 1.0 2.9 6.1 8 8 A 4 GLY HAx A 5 PHE H 1.0 1.8 3.2 9 9 A 4 GLY H A 4 GLY HAy 1.0 1.8 3.2 10 10 A 5 PHE H A 4 GLY HAy 1.0 1.8 3.2 11 11 A 5 PHE H A 5 PHE HA 1.0 2.3 4.7 12 12 A 5 PHE HA A 6 ARG H 1.0 1.8 3.2 13 13 A 6 ARG HA A 12 ILE H 1.0 2.3 4.7 14 14 A 6 ARG H A 6 ARG HA 1.0 1.8 3.2 15 15 A 6 ARG HA A 7 PHE H 1.0 1.8 3.2 16 16 A 7 PHE H A 7 PHE HA 1.0 2.3 4.7 17 17 A 8 DPR HA A 10 LYS H 1.0 2.3 4.7 18 18 A 10 LYS H A 10 LYS HA 1.0 1.8 3.2 19 19 A 10 LYS HA A 11 ILE H 1.0 1.8 3.2 20 20 A 11 ILE H A 11 ILE HA 1.0 2.9 6.1 21 21 A 12 ILE H A 11 ILE HA 1.0 1.8 3.2 22 22 A 5 PHE H A 11 ILE HA 1.0 2.9 6.1 23 23 A 7 PHE H A 11 ILE HA 1.0 2.3 4.7 24 24 A 12 ILE H A 12 ILE HA 1.0 1.8 3.2 25 25 A 12 ILE HA A 13 PHE H 1.0 1.8 3.2 26 26 A 13 PHE H A 13 PHE HA 1.0 2.9 6.1 27 27 A 14 ASN HA A 15 GLU H 1.0 2.3 4.7 28 28 A 15 GLU H A 15 GLU HA 1.0 1.8 3.2 29 29 A 15 GLU HA A 16 ARG H 1.0 1.8 3.2 30 30 A 16 ARG H A 16 ARG HA 1.0 1.8 3.2 31 31 A 2 SER H A 3 ARG H 1.0 2.3 4.7 32 32 A 5 PHE H A 12 ILE H 1.0 1.8 3.2 33 33 A 6 ARG H A 7 PHE H 1.0 2.9 6.1 34 34 A 10 LYS H A 11 ILE H 1.0 2.9 6.1 35 35 A 7 PHE H A 10 LYS H 1.0 2.3 4.7 36 36 A 12 ILE H A 11 ILE H 1.0 2.9 6.1 37 37 A 7 PHE H A 10 LYS O 1.0 1.5 2.5 38 38 A 10 LYS H A 7 PHE O 1.0 1.5 2.5 39 39 A 5 PHE H A 12 ILE O 1.0 1.5 2.5 40 40 A 12 ILE H A 5 PHE O 1.0 1.5 2.5 41 41 A 2 SER HA A 2 SER HBy 1.0 1.8 3.2 42 42 A 2 SER HA A 2 SER HBx 1.0 1.8 3.2 43 43 A 15 GLU H A 2 SER HBy 1.0 2.9 6.1 44 44 A 2 SER H A 2 SER HBy 1.0 1.8 3.2 45 45 A 3 ARG H A 2 SER HBy 1.0 2.3 4.7 46 46 A 2 SER H A 2 SER HBx 1.0 1.8 3.2 47 47 A 3 ARG H A 2 SER HBx 1.0 1.8 3.2 48 48 A 3 ARG HA A 3 ARG HBy 1.0 1.8 3.2 49 49 A 3 ARG HA A 3 ARG HBx 1.0 1.8 3.2 50 50 A 3 ARG HA A 3 ARG HGx 1.0 2.9 6.1 51 51 A 3 ARG HA A 3 ARG HBy 1.0 1.8 3.2 52 52 A 3 ARG H A 3 ARG HBy 1.0 1.8 3.2 53 53 A 4 GLY H A 3 ARG HBy 1.0 2.3 4.7 54 54 A 3 ARG HA A 3 ARG HBx 1.0 2.3 4.7 55 55 A 3 ARG H A 3 ARG HBx 1.0 1.8 3.2 56 56 A 4 GLY H A 3 ARG HBx 1.0 2.3 4.7 57 57 A 3 ARG H A 3 ARG HGy 1.0 2.3 4.7 58 58 A 3 ARG H A 3 ARG HGx 1.0 2.3 4.7 59 59 A 4 GLY HAx A 11 ILE HD1% 1.0 2.9 6.1 60 60 A 4 GLY HAy A 11 ILE HD1% 1.0 2.3 4.7 61 61 A 12 ILE H A 5 PHE HBx 1.0 2.3 4.7 62 61 A 12 ILE H A 5 PHE HBy 1.0 2.3 4.7 63 62 A 5 PHE H A 5 PHE HBx 1.0 1.8 3.2 64 62 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.2 65 63 A 6 ARG H A 5 PHE HBx 1.0 1.8 3.2 66 63 A 6 ARG H A 5 PHE HBy 1.0 1.8 3.2 67 64 A 12 ILE HA A 5 PHE HD% 1.0 2.9 6.1 68 65 A 5 PHE HD% A 12 ILE HB 1.0 2.3 4.7 69 66 A 5 PHE HD% A 5 PHE HBx 1.0 1.8 3.2 70 66 A 5 PHE HBy A 5 PHE HD% 1.0 1.8 3.2 71 67 A 5 PHE H A 5 PHE HD% 1.0 1.8 3.2 72 68 A 6 ARG H A 5 PHE HD% 1.0 2.3 4.7 73 69 A 6 ARG HA A 11 ILE HD1% 1.0 2.3 4.7 74 70 A 6 ARG HA A 11 ILE HG2% 1.0 2.3 4.7 75 71 A 6 ARG HA A 6 ARG HBy 1.0 1.8 3.2 76 72 A 6 ARG HA A 6 ARG HBx 1.0 1.8 3.2 77 73 A 6 ARG HA A 6 ARG HDx 1.0 2.9 6.1 78 73 A 6 ARG HA A 6 ARG HDy 1.0 2.9 6.1 79 74 A 6 ARG HA A 6 ARG HGy 1.0 2.3 4.7 80 75 A 6 ARG HA A 6 ARG HGx 1.0 2.3 4.7 81 76 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.2 82 77 A 7 PHE H A 6 ARG HBy 1.0 2.9 6.1 83 78 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.2 84 79 A 7 PHE H A 6 ARG HBx 1.0 2.3 4.7 85 80 A 6 ARG HE A 6 ARG HDx 1.0 1.8 3.2 86 80 A 6 ARG HDy A 6 ARG HE 1.0 1.8 3.2 87 81 A 6 ARG H A 6 ARG HGy 1.0 2.3 4.7 88 82 A 7 PHE H A 6 ARG HGy 1.0 2.9 6.1 89 83 A 6 ARG H A 6 ARG HGx 1.0 2.3 4.7 90 84 A 7 PHE H A 6 ARG HGx 1.0 2.9 6.1 91 85 A 7 PHE HA A 7 PHE HBy 1.0 1.8 3.2 92 86 A 7 PHE HA A 7 PHE HBx 1.0 1.8 3.2 93 87 A 7 PHE HA A 8 DPR HDx 1.0 1.8 3.2 94 88 A 10 LYS H A 7 PHE HBx 1.0 2.9 6.1 95 89 A 7 PHE HBy A 10 LYS HBx 1.0 2.3 4.7 96 89 A 7 PHE HBy A 10 LYS HBy 1.0 2.3 4.7 97 90 A 7 PHE HBy A 12 ILE HD1% 1.0 3.3 5.7 98 91 A 7 PHE HBy A 12 ILE HG1x 1.0 2.9 6.1 99 91 A 7 PHE HBy A 12 ILE HG1y 1.0 2.9 6.1 100 92 A 7 PHE HBy A 12 ILE HG1x 1.0 2.9 6.1 101 92 A 7 PHE HBy A 12 ILE HG1y 1.0 2.9 6.1 102 93 A 7 PHE H A 7 PHE HBy 1.0 1.8 3.2 103 94 A 7 PHE HBx A 10 LYS HBx 1.0 2.3 4.7 104 94 A 7 PHE HBx A 10 LYS HBy 1.0 2.3 4.7 105 95 A 7 PHE HBx A 12 ILE HD1% 1.0 3.3 5.7 106 96 A 7 PHE HBx A 12 ILE HG1x 1.0 2.9 6.1 107 96 A 7 PHE HBx A 12 ILE HG1y 1.0 2.9 6.1 108 97 A 7 PHE H A 7 PHE HBx 1.0 1.8 3.2 109 98 A 12 ILE HB A 7 PHE HD% 1.0 2.3 4.7 110 99 A 6 ARG H A 7 PHE HD% 1.0 2.3 4.7 111 100 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 3.2 112 101 A 7 PHE HBx A 7 PHE HD% 1.0 2.3 4.7 113 102 A 7 PHE H A 7 PHE HD% 1.0 2.9 6.1 114 103 A 8 DPR HA A 8 DPR HDx 1.0 2.9 6.1 115 104 A 8 DPR HA A 9 PRO HDy 1.0 1.8 3.2 116 105 A 8 DPR HA A 9 PRO HDx 1.0 1.8 3.2 117 106 A 7 PHE HBy A 8 DPR HDx 1.0 2.9 6.1 118 107 A 7 PHE H A 8 DPR HDx 1.0 2.9 6.1 119 108 A 9 PRO HA A 9 PRO HBx 1.0 1.8 3.2 120 109 A 9 PRO HA A 9 PRO HBy 1.0 1.8 3.2 121 110 A 9 PRO HA A 9 PRO HGx 1.0 2.3 4.7 122 111 A 10 LYS H A 9 PRO HDy 1.0 2.3 4.7 123 112 A 9 PRO HDy A 9 PRO HBx 1.0 1.8 3.2 124 113 A 9 PRO HDy A 9 PRO HBy 1.0 2.3 4.7 125 114 A 9 PRO HDy A 9 PRO HGy 1.0 1.8 3.2 126 115 A 9 PRO HDy A 9 PRO HGx 1.0 1.8 3.2 127 116 A 10 LYS H A 9 PRO HDx 1.0 1.8 3.2 128 117 A 9 PRO HDx A 9 PRO HBx 1.0 2.9 6.1 129 118 A 9 PRO HDx A 9 PRO HBy 1.0 2.3 4.7 130 119 A 9 PRO HDx A 9 PRO HGy 1.0 1.8 3.2 131 120 A 9 PRO HDx A 9 PRO HGx 1.0 1.8 3.2 132 121 A 10 LYS H A 9 PRO HGx 1.0 2.9 6.1 133 122 A 10 LYS HA A 10 LYS HBx 1.0 1.8 3.2 134 122 A 10 LYS HA A 10 LYS HBy 1.0 1.8 3.2 135 123 A 10 LYS HA A 10 LYS HGx 1.0 2.9 6.1 136 123 A 10 LYS HA A 10 LYS HGy 1.0 2.9 6.1 137 124 A 10 LYS HA A 11 ILE HB 1.0 2.9 6.1 138 125 A 10 LYS HA A 11 ILE HG1x 1.0 2.9 6.1 139 125 A 10 LYS HA A 11 ILE HG1y 1.0 2.9 6.1 140 126 A 10 LYS H A 10 LYS HBx 1.0 1.8 3.2 141 126 A 10 LYS H A 10 LYS HBy 1.0 1.8 3.2 142 127 A 11 ILE H A 10 LYS HBx 1.0 1.8 3.2 143 127 A 11 ILE H A 10 LYS HBy 1.0 1.8 3.2 144 128 A 7 PHE HBy A 10 LYS HBx 1.0 2.3 4.7 145 128 A 7 PHE HBy A 10 LYS HBy 1.0 2.3 4.7 146 129 A 7 PHE HBx A 10 LYS HBx 1.0 2.3 4.7 147 129 A 7 PHE HBx A 10 LYS HBy 1.0 2.3 4.7 148 130 A 7 PHE H A 10 LYS HBx 1.0 2.3 4.7 149 130 A 7 PHE H A 10 LYS HBy 1.0 2.3 4.7 150 131 A 10 LYS H A 10 LYS HGx 1.0 2.9 6.1 151 131 A 10 LYS H A 10 LYS HGy 1.0 2.9 6.1 152 132 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.2 153 133 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 3.2 154 134 A 11 ILE HA A 11 ILE HG1x 1.0 2.3 4.7 155 134 A 11 ILE HA A 11 ILE HG1y 1.0 2.3 4.7 156 135 A 11 ILE HA A 11 ILE HG1x 1.0 2.3 4.7 157 135 A 11 ILE HA A 11 ILE HG1y 1.0 2.3 4.7 158 136 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.2 159 137 A 11 ILE HA A 12 ILE HG2% 1.0 2.9 6.1 160 138 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.2 161 139 A 11 ILE H A 11 ILE HB 1.0 1.8 3.2 162 140 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 3.2 163 141 A 11 ILE H A 11 ILE HD1% 1.0 2.3 4.7 164 142 A 12 ILE H A 11 ILE HD1% 1.0 1.8 3.2 165 143 A 6 ARG H A 11 ILE HD1% 1.0 2.9 6.1 166 144 A 5 PHE H A 11 ILE HD1% 1.0 1.8 3.2 167 145 A 11 ILE H A 11 ILE HG1x 1.0 2.3 4.7 168 145 A 11 ILE H A 11 ILE HG1y 1.0 2.3 4.7 169 146 A 11 ILE H A 11 ILE HG1x 1.0 2.3 4.7 170 146 A 11 ILE H A 11 ILE HG1y 1.0 2.3 4.7 171 147 A 11 ILE H A 11 ILE HG2% 1.0 2.9 6.1 172 148 A 12 ILE HA A 12 ILE HB 1.0 1.8 3.2 173 149 A 12 ILE HA A 12 ILE HD1% 1.0 2.3 4.7 174 150 A 12 ILE HA A 12 ILE HG1x 1.0 2.3 4.7 175 150 A 12 ILE HA A 12 ILE HG1y 1.0 2.3 4.7 176 151 A 12 ILE HA A 12 ILE HG1x 1.0 2.3 4.7 177 151 A 12 ILE HA A 12 ILE HG1y 1.0 2.3 4.7 178 152 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.2 179 153 A 12 ILE HA A 13 PHE HBx 1.0 2.9 6.1 180 154 A 12 ILE HA A 12 ILE HB 1.0 1.8 3.2 181 155 A 12 ILE H A 12 ILE HB 1.0 1.8 3.2 182 156 A 13 PHE H A 12 ILE HB 1.0 1.8 3.2 183 157 A 5 PHE H A 12 ILE HB 1.0 2.3 4.7 184 158 A 12 ILE HD1% A 10 LYS HBx 1.0 2.3 4.7 185 158 A 10 LYS HBy A 12 ILE HD1% 1.0 2.3 4.7 186 159 A 12 ILE H A 12 ILE HD1% 1.0 2.9 6.1 187 160 A 13 PHE H A 12 ILE HD1% 1.0 2.9 6.1 188 161 A 7 PHE HBy A 12 ILE HD1% 1.0 2.9 6.1 189 162 A 7 PHE HBx A 12 ILE HD1% 1.0 2.3 4.7 190 163 A 12 ILE H A 12 ILE HG1x 1.0 1.8 3.2 191 163 A 12 ILE H A 12 ILE HG1y 1.0 1.8 3.2 192 164 A 13 PHE H A 12 ILE HG1x 1.0 2.9 6.1 193 164 A 13 PHE H A 12 ILE HG1y 1.0 2.9 6.1 194 165 A 7 PHE H A 12 ILE HG1x 1.0 2.9 6.1 195 165 A 7 PHE H A 12 ILE HG1y 1.0 2.9 6.1 196 166 A 12 ILE H A 12 ILE HG1x 1.0 2.3 4.7 197 166 A 12 ILE H A 12 ILE HG1y 1.0 2.3 4.7 198 167 A 12 ILE H A 12 ILE HG2% 1.0 2.3 4.7 199 168 A 13 PHE H A 12 ILE HG2% 1.0 1.8 3.2 200 169 A 12 ILE HG2% A 14 ASN HD2x 1.0 2.9 6.1 201 169 A 12 ILE HG2% A 14 ASN HD2y 1.0 2.9 6.1 202 170 A 13 PHE H A 13 PHE HBy 1.0 1.8 3.2 203 171 A 13 PHE H A 13 PHE HBx 1.0 1.8 3.2 204 172 A 14 ASN H A 13 PHE HBx 1.0 1.8 3.2 205 173 A 13 PHE HBy A 13 PHE HD% 1.0 1.8 3.2 206 174 A 13 PHE HBx A 13 PHE HD% 1.0 2.3 4.7 207 175 A 13 PHE H A 13 PHE HD% 1.0 1.8 3.2 208 176 A 14 ASN H A 13 PHE HD% 1.0 2.9 6.1 209 177 A 13 PHE HD% A 13 PHE HE% 1.0 1.8 3.2 210 178 A 14 ASN HBy A 14 ASN HD2x 1.0 1.8 3.2 211 178 A 14 ASN HD2y A 14 ASN HBy 1.0 1.8 3.2 212 179 A 14 ASN HBy A 14 ASN HD2x 1.0 2.3 4.7 213 179 A 14 ASN HD2y A 14 ASN HBy 1.0 2.3 4.7 214 180 A 14 ASN H A 14 ASN HBy 1.0 1.8 3.2 215 181 A 15 GLU H A 14 ASN HBy 1.0 1.8 3.2 216 182 A 14 ASN HBx A 14 ASN HD2x 1.0 1.8 3.2 217 182 A 14 ASN HD2y A 14 ASN HBx 1.0 1.8 3.2 218 183 A 14 ASN HBx A 14 ASN HD2x 1.0 2.3 4.7 219 183 A 14 ASN HD2y A 14 ASN HBx 1.0 2.3 4.7 220 184 A 14 ASN H A 14 ASN HBx 1.0 1.8 3.2 221 185 A 15 GLU H A 14 ASN HBx 1.0 1.8 3.2 222 186 A 15 GLU H A 14 ASN HD2x 1.0 2.9 6.1 223 186 A 15 GLU H A 14 ASN HD2y 1.0 2.9 6.1 224 187 A 15 GLU HA A 15 GLU HBy 1.0 1.8 3.2 225 188 A 15 GLU HA A 15 GLU HBx 1.0 1.8 3.2 226 189 A 15 GLU HA A 15 GLU HGx 1.0 1.8 3.2 227 189 A 15 GLU HA A 15 GLU HGy 1.0 1.8 3.2 228 190 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.2 229 191 A 16 ARG H A 15 GLU HBy 1.0 2.3 4.7 230 192 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.2 231 193 A 16 ARG H A 15 GLU HBx 1.0 2.3 4.7 232 194 A 15 GLU H A 15 GLU HGx 1.0 2.3 4.7 233 194 A 15 GLU H A 15 GLU HGy 1.0 2.3 4.7 234 195 A 16 ARG H A 15 GLU HGx 1.0 2.9 6.1 235 195 A 16 ARG H A 15 GLU HGy 1.0 2.9 6.1 236 196 A 16 ARG HA A 16 ARG HBy 1.0 1.8 3.2 237 197 A 16 ARG HA A 16 ARG HBx 1.0 1.8 3.2 238 198 A 16 ARG HA A 16 ARG HGy 1.0 2.3 4.7 239 199 A 16 ARG HA A 16 ARG HGx 1.0 2.9 6.1 240 200 A 16 ARG H A 16 ARG HBy 1.0 1.8 3.2 241 201 A 16 ARG H A 16 ARG HBx 1.0 1.8 3.2 242 202 A 16 ARG HE A 16 ARG HDx 1.0 2.9 6.1 243 202 A 16 ARG HDy A 16 ARG HE 1.0 2.9 6.1 244 203 A 16 ARG H A 16 ARG HGy 1.0 2.9 6.1 245 204 A 16 ARG H A 16 ARG HGx 1.0 2.3 4.7 stop_ save_