data_nef_c11538_2mdb save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 11539 PDB 2MDB 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 3 CYS SG 1 16 CYS SG 1 7 CYS SG 1 12 CYS SG 1 17 ARG C 1 18 NH2 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 LYS start . . 2 A 2 TRP middle . . 3 A 3 CYS middle -HG . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 VAL middle . . 7 A 7 CYS middle -HG . 8 A 8 TYR middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 ILE middle . . 12 A 12 CYS middle -HG . 13 A 13 TYR middle . . 14 A 14 ARG middle . . 15 A 15 ARG middle . . 16 A 16 CYS middle -HG . 17 A 17 ARG middle . . 18 A 18 NH2 end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LYS HA H 1 4.161 0.001 A 1 LYS HBx H 1 1.865 0.001 A 1 LYS HBy H 1 1.865 0.001 A 1 LYS HDx H 1 1.640 0.000 A 1 LYS HDy H 1 1.640 0.000 A 1 LYS HEx H 1 2.959 0.000 A 1 LYS HEy H 1 2.959 0.000 A 1 LYS HGx H 1 1.434 0.002 A 1 LYS HGy H 1 1.434 0.002 A 2 TRP H H 1 8.913 0.006 A 2 TRP HA H 1 4.962 0.001 A 2 TRP HBx H 1 3.326 0.001 A 2 TRP HBy H 1 3.326 0.001 A 2 TRP HD1 H 1 7.264 0.000 A 2 TRP HE1 H 1 10.110 0.000 A 2 TRP HE3 H 1 7.679 0.000 A 2 TRP HZ2 H 1 7.451 0.000 A 3 CYS H H 1 8.306 0.000 A 3 CYS HA H 1 5.461 0.001 A 3 CYS HBx H 1 2.570 0.001 A 3 CYS HBy H 1 2.979 0.001 A 4 PHE H H 1 8.736 0.000 A 4 PHE HA H 1 4.766 0.000 A 4 PHE HBx H 1 2.996 0.001 A 4 PHE HBy H 1 2.996 0.001 A 4 PHE HDx H 1 6.872 0.000 A 4 PHE HDy H 1 6.872 0.000 A 4 PHE HEx H 1 7.092 0.000 A 4 PHE HEy H 1 7.092 0.000 A 4 PHE HZ H 1 7.159 0.000 A 5 ARG H H 1 8.544 0.000 A 5 ARG HA H 1 4.963 0.001 A 5 ARG HBx H 1 1.638 0.000 A 5 ARG HBy H 1 1.733 0.000 A 5 ARG HDx H 1 3.112 0.003 A 5 ARG HDy H 1 3.112 0.003 A 5 ARG HE H 1 7.157 0.000 A 5 ARG HGx H 1 1.488 0.001 A 5 ARG HGy H 1 1.488 0.001 A 6 VAL H H 1 8.843 0.000 A 6 VAL HA H 1 4.366 0.000 A 6 VAL HB H 1 1.722 0.000 A 6 VAL HGx% H 1 0.905 0.000 A 6 VAL HGy% H 1 0.905 0.000 A 7 CYS H H 1 8.623 0.000 A 7 CYS HA H 1 5.639 0.001 A 7 CYS HBx H 1 2.663 0.003 A 7 CYS HBy H 1 3.042 0.003 A 8 TYR H H 1 9.113 0.000 A 8 TYR HA H 1 4.750 0.001 A 8 TYR HB2 H 1 3.039 0.000 A 8 TYR HB3 H 1 3.039 0.000 A 8 TYR HDx H 1 7.236 0.001 A 8 TYR HDy H 1 7.236 0.001 A 8 TYR HEx H 1 6.847 0.001 A 8 TYR HEy H 1 6.847 0.001 A 9 ARG H H 1 9.213 0.001 A 9 ARG HA H 1 3.731 0.000 A 9 ARG HBx H 1 1.626 0.000 A 9 ARG HBy H 1 1.937 0.000 A 9 ARG HDx H 1 3.048 0.000 A 9 ARG HDy H 1 3.048 0.000 A 9 ARG HGx H 1 0.993 0.001 A 9 ARG HGy H 1 1.271 0.001 A 10 GLY H H 1 8.529 0.001 A 10 GLY HAx H 1 3.576 0.000 A 10 GLY HAy H 1 4.165 0.000 A 11 ILE H H 1 7.792 0.000 A 11 ILE HA H 1 4.314 0.001 A 11 ILE HB H 1 2.011 0.000 A 11 ILE HD11 H 1 0.890 0.001 A 11 ILE HD12 H 1 0.890 0.001 A 11 ILE HD13 H 1 0.890 0.001 A 11 ILE HG1x H 1 1.163 0.000 A 11 ILE HG1y H 1 1.514 0.000 A 11 ILE HG21 H 1 0.774 0.003 A 11 ILE HG22 H 1 0.774 0.003 A 11 ILE HG23 H 1 0.774 0.003 A 12 CYS H H 1 8.532 0.002 A 12 CYS HA H 1 5.682 0.001 A 12 CYS HBx H 1 2.553 0.000 A 12 CYS HBy H 1 2.955 0.002 A 13 TYR H H 1 9.164 0.001 A 13 TYR HA H 1 4.767 0.000 A 13 TYR HBx H 1 2.850 0.000 A 13 TYR HBy H 1 3.054 0.001 A 13 TYR HDx H 1 7.036 0.001 A 13 TYR HDy H 1 7.036 0.001 A 13 TYR HEx H 1 6.734 0.003 A 13 TYR HEy H 1 6.734 0.003 A 14 ARG H H 1 8.637 0.001 A 14 ARG HA H 1 4.809 0.001 A 14 ARG HBx H 1 1.697 0.000 A 14 ARG HBy H 1 1.697 0.000 A 14 ARG HGx H 1 1.346 0.000 A 14 ARG HGy H 1 1.462 0.000 A 15 ARG H H 1 8.710 0.000 A 15 ARG HA H 1 4.561 0.001 A 15 ARG HBx H 1 1.460 0.001 A 15 ARG HBy H 1 1.460 0.001 A 15 ARG HE H 1 7.155 0.000 A 15 ARG HGx H 1 1.242 0.000 A 15 ARG HGy H 1 1.242 0.000 A 16 CYS H H 1 8.622 0.000 A 16 CYS HA H 1 5.458 0.001 A 16 CYS HBx H 1 2.775 0.001 A 16 CYS HBy H 1 2.995 0.000 A 17 ARG H H 1 8.919 0.000 A 17 ARG HA H 1 4.567 0.001 A 17 ARG HBx H 1 1.996 0.001 A 17 ARG HBy H 1 1.996 0.001 A 17 ARG HDx H 1 3.233 0.000 A 17 ARG HDy H 1 3.233 0.000 A 17 ARG HGx H 1 1.827 0.000 A 17 ARG HGy H 1 1.827 0.000 A 18 NH2 HNy H 1 7.870 0.000 A 18 NH2 HNx H 1 7.284 0.000 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 TRP H A 2 TRP HA 1.0 1.8 3.0 2 2 A 3 CYS H A 3 CYS HA 1.0 1.8 3.0 3 3 A 4 PHE H A 4 PHE HA 1.0 1.8 4.0 4 4 A 5 ARG H A 5 ARG HA 1.0 1.8 3.0 5 5 A 6 VAL H A 6 VAL HA 1.0 1.8 3.0 6 6 A 7 CYS H A 7 CYS HA 1.0 1.8 3.0 7 7 A 8 TYR H A 8 TYR HA 1.0 1.8 3.0 8 8 A 9 ARG H A 9 ARG HA 1.0 1.8 3.0 9 9 A 10 GLY H A 10 GLY HAy 1.0 1.8 3.0 10 10 A 10 GLY H A 10 GLY HAx 1.0 1.8 2.5 11 11 A 11 ILE H A 11 ILE HA 1.0 1.8 3.0 12 12 A 12 CYS H A 12 CYS HA 1.0 1.8 3.0 13 13 A 13 TYR H A 13 TYR HA 1.0 1.8 3.0 14 14 A 14 ARG H A 14 ARG HA 1.0 1.8 3.0 15 15 A 15 ARG H A 15 ARG HA 1.0 1.8 3.0 16 16 A 16 CYS H A 16 CYS HA 1.0 1.8 3.0 17 17 A 17 ARG H A 17 ARG HA 1.0 1.8 3.0 18 18 A 3 CYS H A 3 CYS HBy 1.0 1.8 4.0 19 19 A 3 CYS H A 3 CYS HBx 1.0 1.8 4.0 20 20 A 4 PHE H A 4 PHE HBx 1.0 1.8 4.0 21 20 A 4 PHE H A 4 PHE HBy 1.0 1.8 4.0 22 21 A 5 ARG H A 5 ARG HBy 1.0 1.8 4.0 23 22 A 5 ARG H A 5 ARG HBx 1.0 1.8 4.0 24 23 A 6 VAL H A 6 VAL HB 1.0 1.8 4.0 25 24 A 7 CYS H A 7 CYS HBy 1.0 1.8 4.0 26 25 A 7 CYS H A 7 CYS HBx 1.0 1.8 4.0 27 26 A 8 TYR H A 8 TYR HB2 1.0 1.8 4.0 28 26 A 8 TYR H A 8 TYR HB3 1.0 1.8 4.0 29 27 A 9 ARG H A 9 ARG HBy 1.0 1.8 4.0 30 28 A 9 ARG H A 9 ARG HBx 1.0 1.8 4.0 31 29 A 11 ILE H A 11 ILE HB 1.0 1.8 4.0 32 30 A 12 CYS H A 12 CYS HBy 1.0 1.8 4.0 33 31 A 12 CYS H A 12 CYS HBx 1.0 1.8 4.0 34 32 A 13 TYR H A 13 TYR HBy 1.0 1.8 4.0 35 33 A 13 TYR H A 13 TYR HBx 1.0 1.8 4.0 36 34 A 14 ARG H A 14 ARG HBx 1.0 1.8 4.0 37 34 A 14 ARG H A 14 ARG HBy 1.0 1.8 4.0 38 35 A 15 ARG H A 15 ARG HBx 1.0 1.8 4.0 39 35 A 15 ARG H A 15 ARG HBy 1.0 1.8 4.0 40 36 A 17 ARG H A 17 ARG HBx 1.0 1.8 4.0 41 36 A 17 ARG H A 17 ARG HBy 1.0 1.8 4.0 42 37 A 5 ARG H A 5 ARG HGx 1.0 1.8 5.0 43 37 A 5 ARG H A 5 ARG HGy 1.0 1.8 5.0 44 38 A 6 VAL H A 6 VAL HGx% 1.0 1.8 5.0 45 38 A 6 VAL H A 6 VAL HGy% 1.0 1.8 5.0 46 39 A 8 TYR H A 8 TYR HD% 1.0 1.8 6.0 47 40 A 9 ARG H A 9 ARG HGy 1.0 1.8 4.0 48 41 A 9 ARG H A 9 ARG HGx 1.0 1.8 4.0 49 42 A 9 ARG H A 9 ARG HDx 1.0 1.8 5.0 50 42 A 9 ARG H A 9 ARG HDy 1.0 1.8 5.0 51 43 A 11 ILE H A 11 ILE HG1y 1.0 1.8 4.0 52 44 A 11 ILE H A 11 ILE HG1x 1.0 1.8 4.0 53 45 A 11 ILE H A 11 ILE HG21 1.0 1.8 5.0 54 46 A 11 ILE H A 11 ILE HD11 1.0 1.8 6.0 55 47 A 13 TYR H A 13 TYR HD% 1.0 1.8 6.0 56 48 A 15 ARG H A 15 ARG HGx 1.0 1.8 5.0 57 48 A 15 ARG H A 15 ARG HGy 1.0 1.8 5.0 58 49 A 17 ARG H A 17 ARG HGx 1.0 1.8 5.0 59 49 A 17 ARG H A 17 ARG HGy 1.0 1.8 5.0 60 50 A 1 LYS HA A 1 LYS HBx 1.0 1.8 5.0 61 50 A 1 LYS HA A 1 LYS HBy 1.0 1.8 5.0 62 51 A 2 TRP HA A 2 TRP HD1 1.0 1.8 4.0 63 52 A 2 TRP HA A 2 TRP HE3 1.0 1.8 5.0 64 53 A 2 TRP HD1 A 2 TRP HBx 1.0 1.8 4.0 65 53 A 2 TRP HD1 A 2 TRP HBy 1.0 1.8 4.0 66 54 A 2 TRP HE1 A 2 TRP HBx 1.0 1.8 6.0 67 54 A 2 TRP HBy A 2 TRP HE1 1.0 1.8 6.0 68 55 A 2 TRP HE3 A 2 TRP HBx 1.0 1.8 5.0 69 55 A 2 TRP HE3 A 2 TRP HBy 1.0 1.8 5.0 70 56 A 3 CYS HA A 3 CYS HBy 1.0 1.8 5.0 71 57 A 3 CYS HA A 3 CYS HBx 1.0 1.8 5.0 72 58 A 4 PHE HA A 4 PHE HBx 1.0 1.8 6.0 73 58 A 4 PHE HA A 4 PHE HBy 1.0 1.8 6.0 74 59 A 4 PHE HBy A 4 PHE HEy 1.0 1.8 6.0 75 59 A 4 PHE HBx A 4 PHE HEy 1.0 1.8 6.0 76 59 A 4 PHE HEx A 4 PHE HBx 1.0 1.8 6.0 77 59 A 4 PHE HBy A 4 PHE HEx 1.0 1.8 6.0 78 60 A 4 PHE HZ A 4 PHE HBx 1.0 1.8 6.0 79 60 A 4 PHE HBy A 4 PHE HZ 1.0 1.8 6.0 80 61 A 5 ARG HA A 5 ARG HBy 1.0 1.8 4.0 81 62 A 5 ARG HA A 5 ARG HBx 1.0 1.8 4.0 82 63 A 6 VAL HA A 6 VAL HB 1.0 1.8 4.0 83 64 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 5.0 84 64 A 6 VAL HA A 6 VAL HGy% 1.0 1.8 5.0 85 65 A 7 CYS HA A 7 CYS HBy 1.0 1.8 4.0 86 66 A 7 CYS HA A 7 CYS HBx 1.0 1.8 4.0 87 67 A 8 TYR HA A 8 TYR HD% 1.0 1.8 6.0 88 68 A 8 TYR HD% A 8 TYR HB2 1.0 1.8 6.0 89 68 A 8 TYR HB3 A 8 TYR HD% 1.0 1.8 6.0 90 69 A 8 TYR HD% A 8 TYR HE% 1.0 1.8 6.0 91 70 A 9 ARG HA A 9 ARG HBy 1.0 1.8 4.0 92 71 A 9 ARG HA A 9 ARG HBx 1.0 1.8 4.0 93 72 A 9 ARG HA A 9 ARG HGy 1.0 1.8 4.0 94 73 A 9 ARG HA A 9 ARG HGx 1.0 1.8 4.0 95 74 A 9 ARG HA A 9 ARG HDx 1.0 1.8 6.0 96 74 A 9 ARG HA A 9 ARG HDy 1.0 1.8 6.0 97 75 A 11 ILE HA A 11 ILE HB 1.0 1.8 4.0 98 76 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 4.0 99 77 A 11 ILE HA A 11 ILE HG1x 1.0 1.8 4.0 100 78 A 11 ILE HA A 11 ILE HG21 1.0 1.8 4.0 101 79 A 11 ILE HA A 11 ILE HD11 1.0 1.8 5.0 102 80 A 11 ILE HB A 11 ILE HG21 1.0 1.8 5.0 103 81 A 11 ILE HB A 11 ILE HD11 1.0 1.8 5.0 104 82 A 12 CYS HA A 12 CYS HBy 1.0 1.8 4.0 105 83 A 12 CYS HA A 12 CYS HBx 1.0 1.8 4.0 106 84 A 13 TYR HA A 13 TYR HBy 1.0 1.8 4.0 107 85 A 13 TYR HA A 13 TYR HBx 1.0 1.8 4.0 108 86 A 13 TYR HA A 13 TYR HD% 1.0 1.8 6.0 109 87 A 13 TYR HBy A 13 TYR HD% 1.0 1.8 5.0 110 88 A 13 TYR HBx A 13 TYR HD% 1.0 1.8 5.0 111 89 A 13 TYR HBy A 13 TYR HE% 1.0 1.8 6.0 112 90 A 13 TYR HBx A 13 TYR HE% 1.0 1.8 6.0 113 91 A 14 ARG HA A 14 ARG HGx 1.0 1.8 5.0 114 92 A 15 ARG HA A 15 ARG HBx 1.0 1.8 5.0 115 92 A 15 ARG HA A 15 ARG HBy 1.0 1.8 5.0 116 93 A 15 ARG HA A 15 ARG HGx 1.0 1.8 6.0 117 93 A 15 ARG HA A 15 ARG HGy 1.0 1.8 6.0 118 94 A 16 CYS HA A 16 CYS HBy 1.0 1.8 3.0 119 95 A 17 ARG HA A 17 ARG HBx 1.0 1.8 5.0 120 95 A 17 ARG HA A 17 ARG HBy 1.0 1.8 5.0 121 96 A 2 TRP H A 3 CYS H 1.0 1.8 5.0 122 97 A 3 CYS H A 4 PHE H 1.0 1.8 5.0 123 98 A 7 CYS H A 8 TYR H 1.0 1.8 5.0 124 99 A 9 ARG H A 10 GLY H 1.0 1.8 3.0 125 100 A 10 GLY H A 11 ILE H 1.0 1.8 2.5 126 101 A 11 ILE H A 12 CYS H 1.0 1.8 5.0 127 102 A 12 CYS H A 13 TYR H 1.0 1.8 5.0 128 103 A 13 TYR H A 14 ARG H 1.0 1.8 5.0 129 104 A 2 TRP H A 3 CYS HA 1.0 1.8 5.0 130 105 A 4 PHE H A 5 ARG HA 1.0 1.8 5.0 131 106 A 6 VAL H A 7 CYS HA 1.0 1.8 5.0 132 107 A 8 TYR H A 9 ARG HA 1.0 1.8 5.0 133 108 A 11 ILE H A 12 CYS HA 1.0 1.8 5.0 134 109 A 15 ARG H A 16 CYS HA 1.0 1.8 5.0 135 110 A 5 ARG H A 6 VAL HB 1.0 1.8 5.0 136 111 A 10 GLY H A 11 ILE HG1y 1.0 1.8 5.0 137 112 A 2 TRP H A 1 LYS HA 1.0 1.8 5.0 138 113 A 2 TRP HA A 3 CYS H 1.0 1.8 2.5 139 114 A 3 CYS HA A 4 PHE H 1.0 1.8 2.5 140 115 A 4 PHE HA A 5 ARG H 1.0 1.8 2.5 141 116 A 5 ARG HA A 6 VAL H 1.0 1.8 2.5 142 117 A 6 VAL HA A 7 CYS H 1.0 1.8 2.5 143 118 A 7 CYS HA A 8 TYR H 1.0 1.8 2.5 144 119 A 8 TYR HA A 9 ARG H 1.0 1.8 4.0 145 120 A 9 ARG HA A 10 GLY H 1.0 1.8 3.0 146 121 A 10 GLY HAy A 11 ILE H 1.0 1.8 4.0 147 122 A 10 GLY HAx A 11 ILE H 1.0 1.8 4.0 148 123 A 11 ILE HA A 12 CYS H 1.0 1.8 2.5 149 124 A 12 CYS HA A 13 TYR H 1.0 1.8 2.5 150 125 A 13 TYR HA A 14 ARG H 1.0 1.8 2.5 151 126 A 14 ARG HA A 15 ARG H 1.0 1.8 2.5 152 127 A 15 ARG HA A 16 CYS H 1.0 1.8 2.5 153 128 A 16 CYS HA A 17 ARG H 1.0 1.8 2.5 154 129 A 6 VAL HA A 7 CYS HA 1.0 1.8 5.0 155 130 A 11 ILE HA A 12 CYS HA 1.0 1.8 5.0 156 131 A 15 ARG HA A 16 CYS HA 1.0 1.8 5.0 157 132 A 16 CYS HA A 17 ARG HA 1.0 1.8 5.0 158 133 A 2 TRP H A 1 LYS HBx 1.0 1.8 5.0 159 133 A 2 TRP H A 1 LYS HBy 1.0 1.8 5.0 160 134 A 3 CYS H A 2 TRP HBx 1.0 1.8 5.0 161 134 A 3 CYS H A 2 TRP HBy 1.0 1.8 5.0 162 135 A 4 PHE H A 3 CYS HBy 1.0 1.8 4.0 163 136 A 4 PHE H A 3 CYS HBx 1.0 1.8 4.0 164 137 A 5 ARG H A 4 PHE HBx 1.0 1.8 5.0 165 137 A 5 ARG H A 4 PHE HBy 1.0 1.8 5.0 166 138 A 6 VAL H A 5 ARG HBy 1.0 1.8 5.0 167 139 A 6 VAL H A 5 ARG HBx 1.0 1.8 5.0 168 140 A 7 CYS H A 6 VAL HB 1.0 1.8 5.0 169 141 A 5 ARG H A 6 VAL HB 1.0 1.8 5.0 170 142 A 8 TYR H A 7 CYS HBy 1.0 1.8 4.0 171 143 A 9 ARG H A 8 TYR HB2 1.0 1.8 5.0 172 143 A 9 ARG H A 8 TYR HB3 1.0 1.8 5.0 173 144 A 10 GLY H A 9 ARG HBy 1.0 1.8 5.0 174 145 A 10 GLY H A 9 ARG HBx 1.0 1.8 5.0 175 146 A 12 CYS H A 11 ILE HB 1.0 1.8 5.0 176 147 A 13 TYR H A 12 CYS HBy 1.0 1.8 4.0 177 148 A 13 TYR H A 12 CYS HBx 1.0 1.8 5.0 178 149 A 14 ARG H A 13 TYR HBy 1.0 1.8 4.0 179 150 A 14 ARG H A 13 TYR HBx 1.0 1.8 4.0 180 151 A 15 ARG H A 14 ARG HBx 1.0 1.8 5.0 181 151 A 15 ARG H A 14 ARG HBy 1.0 1.8 5.0 182 152 A 16 CYS H A 15 ARG HBx 1.0 1.8 5.0 183 152 A 16 CYS H A 15 ARG HBy 1.0 1.8 5.0 184 153 A 17 ARG H A 16 CYS HBy 1.0 1.8 4.0 185 154 A 17 ARG H A 16 CYS HBx 1.0 1.8 4.0 186 155 A 7 CYS H A 6 VAL HGx% 1.0 1.8 5.0 187 155 A 7 CYS H A 6 VAL HGy% 1.0 1.8 5.0 188 156 A 9 ARG H A 8 TYR HD% 1.0 1.8 6.0 189 157 A 12 CYS H A 11 ILE HG1y 1.0 1.8 5.0 190 158 A 12 CYS H A 11 ILE HG21 1.0 1.8 6.0 191 159 A 14 ARG H A 13 TYR HD% 1.0 1.8 5.0 192 160 A 16 CYS H A 15 ARG HGx 1.0 1.8 6.0 193 160 A 16 CYS H A 15 ARG HGy 1.0 1.8 6.0 194 161 A 2 TRP HA A 3 CYS HBx 1.0 1.8 5.0 195 162 A 3 CYS HA A 4 PHE HDx 1.0 1.8 4.0 196 163 A 3 CYS HA A 4 PHE HEx 1.0 1.8 5.0 197 164 A 5 ARG HA A 4 PHE HBx 1.0 1.8 5.0 198 164 A 5 ARG HA A 4 PHE HBy 1.0 1.8 5.0 199 165 A 17 ARG HA A 16 CYS HBy 1.0 1.8 5.0 200 166 A 8 TYR H A 10 GLY H 1.0 1.8 4.0 201 167 A 8 TYR H A 11 ILE H 1.0 1.8 4.0 202 168 A 9 ARG H A 11 ILE H 1.0 1.8 5.0 203 169 A 8 TYR H A 12 CYS HA 1.0 1.8 5.0 204 170 A 7 CYS HA A 9 ARG H 1.0 1.8 5.0 205 171 A 7 CYS HA A 10 GLY H 1.0 1.8 5.0 206 172 A 7 CYS HA A 11 ILE H 1.0 1.8 5.0 207 173 A 7 CYS HA A 12 CYS H 1.0 1.8 5.0 208 174 A 8 TYR HA A 10 GLY H 1.0 1.8 5.0 209 175 A 9 ARG HA A 11 ILE H 1.0 1.8 5.0 210 176 A 8 TYR H A 11 ILE HB 1.0 1.8 5.0 211 177 A 11 ILE H A 7 CYS HBy 1.0 1.8 5.0 212 178 A 11 ILE H A 9 ARG HBx 1.0 1.8 5.0 213 179 A 4 PHE HZ A 2 TRP HBx 1.0 1.8 6.0 214 179 A 2 TRP HBy A 4 PHE HZ 1.0 1.8 6.0 215 180 A 2 TRP H A 17 ARG H 1.0 1.8 5.0 216 181 A 4 PHE H A 15 ARG H 1.0 1.8 4.0 217 182 A 6 VAL H A 13 TYR H 1.0 1.8 4.0 218 183 A 4 PHE H A 14 ARG HA 1.0 1.8 5.0 219 184 A 4 PHE H A 15 ARG HA 1.0 1.8 5.0 220 185 A 4 PHE H A 16 CYS HA 1.0 1.8 4.0 221 186 A 6 VAL H A 12 CYS HA 1.0 1.8 5.0 222 187 A 6 VAL H A 14 ARG HA 1.0 1.8 5.0 223 188 A 7 CYS H A 12 CYS HA 1.0 1.8 5.0 224 189 A 3 CYS HA A 15 ARG H 1.0 1.8 5.0 225 190 A 3 CYS HA A 16 CYS H 1.0 1.8 5.0 226 191 A 3 CYS HA A 17 ARG H 1.0 1.8 4.0 227 192 A 4 PHE HA A 15 ARG H 1.0 1.8 5.0 228 193 A 5 ARG HA A 13 TYR H 1.0 1.8 5.0 229 194 A 5 ARG HA A 14 ARG H 1.0 1.8 5.0 230 195 A 5 ARG HA A 15 ARG H 1.0 1.8 4.0 231 196 A 7 CYS HA A 13 TYR H 1.0 1.8 4.0 232 197 A 15 ARG H A 3 CYS HBy 1.0 1.8 5.0 233 198 A 15 ARG H A 4 PHE HBx 1.0 1.8 5.0 234 198 A 15 ARG H A 4 PHE HBy 1.0 1.8 5.0 235 199 A 3 CYS HA A 16 CYS HA 1.0 1.8 3.0 236 200 A 3 CYS HA A 16 CYS HBy 1.0 1.8 5.0 237 201 A 16 CYS HA A 3 CYS HBy 1.0 1.8 5.0 238 202 A 16 CYS HA A 3 CYS HBx 1.0 1.8 5.0 239 203 A 14 ARG HA A 5 ARG HBy 1.0 1.8 5.0 240 204 A 7 CYS HA A 12 CYS HA 1.0 1.8 3.0 241 205 A 7 CYS HA A 12 CYS HBy 1.0 1.8 5.0 242 206 A 12 CYS HA A 7 CYS HBy 1.0 1.8 5.0 243 207 A 12 CYS HA A 7 CYS HBx 1.0 1.8 5.0 stop_ save_