data_nef_c30413_6chc 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 6CHC 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 17 CYS SG 1 10 CYS SG 1 22 CYS SG 1 16 CYS SG 1 26 CYS SG 1 6 TRP C 1 7 NLE N 1 7 NLE C 1 8 TRP 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 ARG start . . 2 A 2 TYR middle . . 3 A 3 CYS middle -HG . 4 A 4 GLN middle . . 5 A 5 LYS middle . . 6 A 6 TRP middle -OXT . 7 A 7 NLE middle -HN2,-OXT . 8 A 8 TRP middle -H2 . 9 A 9 THR middle . . 10 A 10 CYS middle -HG . 11 A 11 ASP middle . . 12 A 12 SER middle . . 13 A 13 LYS middle . . 14 A 14 ARG middle . . 15 A 15 ALA middle . . 16 A 16 CYS middle -HG . 17 A 17 CYS middle -HG . 18 A 18 GLU middle . . 19 A 19 GLY middle . false 20 A 20 LEU middle . . 21 A 21 ARG middle . . 22 A 22 CYS middle -HG . 23 A 23 LYS middle . . 24 A 24 LEU middle . . 25 A 25 TRP middle . . 26 A 26 CYS middle -HG . 27 A 27 ARG middle . . 28 A 28 LYS middle . . 29 A 29 ILE middle . . 30 A 30 ILE 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 6 TRP H H 1 7.832 0.020 A 6 TRP HA H 1 5.124 0.020 A 6 TRP HBx H 1 2.974 0.020 A 6 TRP HBy H 1 3.280 0.020 A 6 TRP HD1 H 1 7.790 0.020 A 6 TRP HE1 H 1 11.004 0.020 A 6 TRP HH2 H 1 7.297 0.020 A 6 TRP HZ2 H 1 7.736 0.020 A 6 TRP HZ3 H 1 7.304 0.020 A 7 NLE H H 1 9.130 0.020 A 7 NLE HA H 1 3.743 0.020 A 7 NLE HBy H 1 1.932 0.020 A 7 NLE HBx H 1 1.564 0.020 A 7 NLE HD2 H 1 0.358 0.020 A 7 NLE HE% H 1 0.159 0.020 A 7 NLE HGx H 1 0.577 0.020 A 7 NLE HGy H 1 0.695 0.020 A 8 TRP H H 1 8.871 0.020 A 8 TRP HA H 1 5.091 0.020 A 8 TRP HBx H 1 3.569 0.020 A 8 TRP HBy H 1 3.763 0.020 A 8 TRP HD1 H 1 7.210 0.020 A 8 TRP HE1 H 1 10.250 0.020 A 8 TRP HH2 H 1 7.503 0.020 A 8 TRP HZ2 H 1 7.747 0.020 A 8 TRP HZ3 H 1 7.468 0.020 A 9 THR H H 1 8.539 0.020 A 9 THR HA H 1 4.671 0.020 A 9 THR HB H 1 4.445 0.020 A 9 THR HG2% H 1 1.512 0.020 A 10 CYS H H 1 8.116 0.020 A 10 CYS HA H 1 5.178 0.020 A 10 CYS HBy H 1 3.378 0.020 A 10 CYS HBx H 1 3.343 0.020 A 11 ASP H H 1 8.618 0.020 A 11 ASP HA H 1 4.595 0.020 A 11 ASP HBy H 1 3.347 0.020 A 11 ASP HBx H 1 3.293 0.020 A 14 ARG H H 1 8.485 0.020 A 14 ARG HA H 1 4.597 0.020 A 14 ARG HBy H 1 2.062 0.020 A 14 ARG HBx H 1 1.966 0.020 A 14 ARG HD2 H 1 3.128 0.020 A 14 ARG HGy H 1 1.602 0.020 A 14 ARG HGx H 1 1.521 0.020 A 15 ALA H H 1 8.486 0.020 A 15 ALA HA H 1 4.654 0.020 A 15 ALA HB% H 1 1.814 0.020 A 16 CYS H H 1 9.042 0.020 A 16 CYS HA H 1 5.158 0.020 A 16 CYS HBy H 1 3.334 0.020 A 16 CYS HBx H 1 2.700 0.020 A 18 GLU H H 1 8.384 0.020 A 18 GLU HA H 1 4.213 0.020 A 18 GLU HBy H 1 2.137 0.020 A 18 GLU HBx H 1 2.084 0.020 A 18 GLU HG3 H 1 2.430 0.020 A 19 GLY H H 1 8.878 0.020 A 19 GLY HAy H 1 4.348 0.020 A 19 GLY HAx H 1 3.757 0.020 A 20 LEU H H 1 7.653 0.020 A 20 LEU HA H 1 5.331 0.020 A 20 LEU HBx H 1 1.365 0.020 A 20 LEU HBy H 1 1.501 0.020 A 20 LEU HDx% H 1 0.859 0.020 A 20 LEU HDy% H 1 0.969 0.020 A 20 LEU HG H 1 2.255 0.020 A 21 ARG H H 1 9.383 0.020 A 21 ARG HA H 1 4.837 0.020 A 21 ARG HB2 H 1 1.778 0.020 A 21 ARG HD3 H 1 3.274 0.020 A 21 ARG HGy H 1 1.632 0.020 A 21 ARG HGx H 1 1.583 0.020 A 22 CYS H H 1 9.224 0.020 A 22 CYS HA H 1 4.777 0.020 A 22 CYS HBx H 1 2.951 0.020 A 22 CYS HBy H 1 3.520 0.020 A 23 LYS H H 1 8.112 0.020 A 23 LYS HA H 1 4.376 0.020 A 23 LYS HB3 H 1 1.714 0.020 A 23 LYS HD2 H 1 1.636 0.020 A 24 LEU H H 1 8.839 0.020 A 24 LEU HA H 1 4.044 0.020 A 24 LEU HBy H 1 2.418 0.020 A 24 LEU HBx H 1 1.737 0.020 A 24 LEU HD1% H 1 1.046 0.020 A 24 LEU HG H 1 1.598 0.020 A 25 TRP H H 1 8.563 0.020 A 25 TRP HA H 1 5.505 0.020 A 25 TRP HBy H 1 3.214 0.020 A 25 TRP HBx H 1 2.908 0.020 A 25 TRP HD1 H 1 7.137 0.020 A 25 TRP HE1 H 1 10.480 0.020 A 25 TRP HH2 H 1 7.383 0.020 A 25 TRP HZ2 H 1 7.607 0.020 A 25 TRP HZ3 H 1 7.297 0.020 A 26 CYS H H 1 8.957 0.020 A 26 CYS HA H 1 4.946 0.020 A 26 CYS HBx H 1 2.993 0.020 A 26 CYS HBy H 1 3.706 0.020 A 27 ARG H H 1 9.692 0.020 A 27 ARG HA H 1 5.233 0.020 A 27 ARG HBy H 1 2.202 0.020 A 27 ARG HBx H 1 1.861 0.020 A 27 ARG HDx H 1 2.978 0.020 A 27 ARG HDy H 1 3.189 0.020 A 27 ARG HE H 1 6.186 0.020 A 27 ARG HGx H 1 1.653 0.020 A 27 ARG HGy H 1 1.716 0.020 A 28 LYS H H 1 8.674 0.020 A 28 LYS HA H 1 4.412 0.020 A 28 LYS HBy H 1 1.775 0.020 A 28 LYS HBx H 1 1.613 0.020 A 28 LYS HDy H 1 1.305 0.020 A 28 LYS HDx H 1 1.198 0.020 A 28 LYS HE2 H 1 2.927 0.020 A 28 LYS HGx H 1 1.058 0.020 A 28 LYS HGy H 1 1.108 0.020 A 29 ILE H H 1 8.021 0.020 A 29 ILE HA H 1 4.152 0.020 A 29 ILE HB H 1 1.833 0.020 A 29 ILE HD1% H 1 1.033 0.020 A 29 ILE HG12 H 1 1.754 0.020 A 29 ILE HG2% H 1 1.611 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 ARG H A 14 ARG HGy 1.0 . 5.30 2 2 A 15 ALA H A 14 ARG HGy 1.0 . 5.50 3 3 A 14 ARG H A 14 ARG HGx 1.0 . 5.30 4 4 A 15 ALA H A 14 ARG HGx 1.0 . 5.50 5 5 A 6 TRP H A 6 TRP HZ3 1.0 . 5.50 6 6 A 7 NLE H A 26 CYS H 1.0 . 4.95 7 7 A 26 CYS H A 8 TRP H 1.0 . 4.62 8 8 A 16 CYS HA A 17 CYS HA 1.0 . 4.57 9 9 A 8 TRP HD1 A 25 TRP HBy 1.0 . 5.50 10 10 A 8 TRP HD1 A 25 TRP HBx 1.0 . 5.50 11 11 A 6 TRP H A 6 TRP HBx 1.0 . 3.56 12 11 A 6 TRP H A 6 TRP HBy 1.0 . 3.56 13 12 A 7 NLE H A 6 TRP HBx 1.0 . 2.76 14 12 A 7 NLE H A 6 TRP HBy 1.0 . 2.76 15 13 A 26 CYS H A 8 TRP HBx 1.0 . 5.18 16 13 A 26 CYS H A 8 TRP HBy 1.0 . 5.18 17 14 A 8 TRP HD1 A 25 TRP HBy 1.0 . 4.76 18 14 A 8 TRP HD1 A 25 TRP HBx 1.0 . 4.76 19 15 A 11 ASP H A 10 CYS HBy 1.0 . 4.06 20 15 A 10 CYS HBx A 11 ASP H 1.0 . 4.06 21 16 A 14 ARG H A 14 ARG HBy 1.0 . 3.70 22 16 A 14 ARG H A 14 ARG HBx 1.0 . 3.70 23 17 A 14 ARG H A 14 ARG HGx 1.0 . 4.48 24 17 A 14 ARG H A 14 ARG HGy 1.0 . 4.48 25 18 A 15 ALA H A 14 ARG HGx 1.0 . 4.80 26 18 A 15 ALA H A 14 ARG HGy 1.0 . 4.80 27 19 A 20 LEU H A 19 GLY HAy 1.0 . 2.85 28 19 A 19 GLY HAx A 20 LEU H 1.0 . 2.85 29 20 A 27 ARG HA A 27 ARG HDx 1.0 . 4.76 30 20 A 27 ARG HA A 27 ARG HDy 1.0 . 4.76 31 21 A 17 CYS HA A 17 CYS H 1.0 . 2.86 32 22 A 20 LEU HA A 29 ILE H 1.0 . 4.31 33 23 A 27 ARG H A 27 ARG HBy 1.0 . 4.18 34 24 A 27 ARG H A 27 ARG HBx 1.0 . 4.18 35 25 A 21 ARG H A 21 ARG HGy 1.0 . 3.89 36 26 A 21 ARG H A 21 ARG HGx 1.0 . 3.89 37 27 A 16 CYS H A 16 CYS HBy 1.0 . 3.91 38 28 A 7 NLE H A 7 NLE HBy 1.0 . 3.99 39 29 A 7 NLE H A 7 NLE HBx 1.0 . 3.93 40 30 A 28 LYS H A 28 LYS HBy 1.0 . 3.95 41 31 A 28 LYS H A 28 LYS HBx 1.0 . 3.95 42 32 A 28 LYS H A 28 LYS HGx 1.0 . 3.82 43 33 A 28 LYS H A 28 LYS HGy 1.0 . 3.82 44 34 A 11 ASP H A 11 ASP HBy 1.0 . 3.95 45 35 A 11 ASP H A 11 ASP HBx 1.0 . 3.95 46 36 A 9 THR H A 9 THR HG2% 1.0 . 4.15 47 37 A 14 ARG H A 14 ARG HGy 1.0 . 5.34 48 38 A 15 ALA H A 14 ARG HGy 1.0 . 5.50 49 39 A 14 ARG H A 14 ARG HGx 1.0 . 5.34 50 40 A 15 ALA H A 14 ARG HGx 1.0 . 5.50 51 41 A 18 GLU H A 18 GLU HBy 1.0 . 3.63 52 42 A 18 GLU H A 18 GLU HBx 1.0 . 3.63 53 43 A 30 ILE H A 30 ILE HG21 1.0 . 2.40 54 44 A 29 ILE H A 29 ILE HB 1.0 . 3.67 55 45 A 30 ILE H A 30 ILE HB 1.0 . 3.73 56 46 A 6 TRP H A 6 TRP HBy 1.0 . 3.35 57 47 A 6 TRP HBy A 6 TRP HD1 1.0 . 3.46 58 48 A 20 LEU H A 20 LEU HG 1.0 . 4.67 59 49 A 20 LEU H A 20 LEU HDx% 1.0 . 4.48 60 50 A 20 LEU H A 20 LEU HDy% 1.0 . 4.60 61 51 A 20 LEU H A 20 LEU HBy 1.0 . 3.91 62 52 A 6 TRP H A 16 CYS HBx 1.0 . 5.44 63 53 A 8 TRP HD1 A 7 NLE HA 1.0 . 4.47 64 54 A 28 LYS H A 6 TRP HE1 1.0 . 5.20 65 55 A 25 TRP HA A 25 TRP HD1 1.0 . 5.46 66 56 A 20 LEU HA A 21 ARG H 1.0 . 3.49 67 57 A 27 ARG HA A 25 TRP HD1 1.0 . 5.14 68 58 A 16 CYS HA A 17 CYS H 1.0 . 3.41 69 59 A 7 NLE H A 6 TRP HA 1.0 . 3.35 70 60 A 9 THR H A 8 TRP HA 1.0 . 3.49 71 61 A 8 TRP HD1 A 8 TRP HA 1.0 . 4.00 72 62 A 27 ARG H A 26 CYS HA 1.0 . 3.36 73 63 A 21 ARG H A 26 CYS HA 1.0 . 5.08 74 64 A 22 CYS HA A 23 LYS H 1.0 . 3.33 75 65 A 26 CYS H A 9 THR HA 1.0 . 5.50 76 66 A 16 CYS H A 15 ALA HA 1.0 . 3.54 77 67 A 10 CYS H A 11 ASP HA 1.0 . 5.50 78 68 A 21 ARG H A 28 LYS HA 1.0 . 5.21 79 69 A 29 ILE H A 28 LYS HA 1.0 . 3.50 80 70 A 8 TRP HBy A 9 THR H 1.0 . 4.47 81 71 A 9 THR H A 8 TRP HBx 1.0 . 4.47 82 72 A 18 GLU H A 17 CYS HBx 1.0 . 4.33 83 73 A 23 LYS H A 22 CYS HBy 1.0 . 4.77 84 74 A 23 LYS H A 22 CYS HBx 1.0 . 4.77 85 75 A 18 GLU H A 17 CYS HBy 1.0 . 4.33 86 76 A 26 CYS H A 25 TRP HBy 1.0 . 3.82 87 77 A 8 TRP H A 6 TRP HBy 1.0 . 5.50 88 78 A 26 CYS H A 25 TRP HBx 1.0 . 4.23 89 79 A 7 NLE H A 16 CYS HBx 1.0 . 2.85 90 80 A 17 CYS H A 16 CYS HBx 1.0 . 3.02 91 81 A 7 NLE H A 6 TRP HBx 1.0 . 2.70 92 82 A 6 TRP HBy A 21 ARG H 1.0 . 5.50 93 83 A 17 CYS H A 16 CYS HBy 1.0 . 4.63 94 84 A 25 TRP H A 24 LEU HBy 1.0 . 4.29 95 85 A 21 ARG H A 20 LEU HG 1.0 . 5.05 96 86 A 17 CYS H A 20 LEU HG 1.0 . 4.22 97 87 A 25 TRP H A 24 LEU HBx 1.0 . 4.29 98 88 A 25 TRP H A 24 LEU HG 1.0 . 4.44 99 89 A 29 ILE H A 20 LEU HDy% 1.0 . 5.17 100 90 A 6 TRP H A 20 LEU HDy% 1.0 . 5.03 101 91 A 29 ILE H A 20 LEU HDx% 1.0 . 4.01 102 92 A 6 TRP H A 20 LEU HDx% 1.0 . 4.06 103 93 A 17 CYS H A 20 LEU HDy% 1.0 . 4.19 104 94 A 21 ARG H A 20 LEU HDy% 1.0 . 5.08 105 95 A 21 ARG H A 20 LEU HDx% 1.0 . 4.56 106 96 A 7 NLE H A 20 LEU HDx% 1.0 . 5.45 107 97 A 21 ARG H A 20 LEU HBx 1.0 . 4.11 108 98 A 28 LYS H A 20 LEU HDx% 1.0 . 5.10 109 99 A 20 LEU HDx% A 6 TRP HE1 1.0 . 5.50 110 100 A 27 ARG HA A 6 TRP HE1 1.0 . 5.13 111 101 A 11 ASP H A 10 CYS H 1.0 . 4.47 112 102 A 9 THR H A 10 CYS H 1.0 . 4.89 113 103 A 29 ILE H A 28 LYS H 1.0 . 5.44 114 104 A 6 TRP H A 7 NLE H 1.0 . 4.60 115 105 A 20 LEU H A 21 ARG H 1.0 . 5.41 116 106 A 20 LEU H A 19 GLY H 1.0 . 5.00 117 107 A 25 TRP H A 25 TRP HZ2 1.0 . 5.50 118 108 A 8 TRP H A 8 TRP HD1 1.0 . 4.15 119 109 A 7 NLE H A 8 TRP HD1 1.0 . 5.46 120 110 A 8 TRP HD1 A 9 THR H 1.0 . 5.50 121 111 A 26 CYS H A 25 TRP HD1 1.0 . 5.46 122 112 A 25 TRP HD1 A 25 TRP H 1.0 . 5.18 123 113 A 7 NLE H A 16 CYS H 1.0 . 4.98 124 114 A 17 CYS H A 16 CYS H 1.0 . 5.36 125 115 A 7 NLE H A 8 TRP H 1.0 . 4.39 126 116 A 27 ARG H A 21 ARG H 1.0 . 4.57 127 117 A 26 CYS H A 25 TRP H 1.0 . 5.00 128 118 A 8 TRP H A 9 THR H 1.0 . 4.99 129 119 A 25 TRP HA A 9 THR HA 1.0 . 4.40 130 120 A 20 LEU HA A 28 LYS HA 1.0 . 3.96 131 121 A 16 CYS HA A 16 CYS HBx 1.0 . 2.55 132 122 A 6 TRP HBy A 20 LEU HA 1.0 . 5.45 133 123 A 6 TRP HBy A 27 ARG HA 1.0 . 5.50 134 124 A 20 LEU HA A 20 LEU HG 1.0 . 3.73 135 125 A 27 ARG HA A 27 ARG HGy 1.0 . 3.54 136 126 A 27 ARG HA A 27 ARG HGx 1.0 . 3.54 137 127 A 9 THR HG2% A 25 TRP HA 1.0 . 5.12 138 128 A 20 LEU HA A 20 LEU HBy 1.0 . 2.93 139 129 A 20 LEU HA A 20 LEU HDy% 1.0 . 4.42 140 130 A 20 LEU HA A 20 LEU HDx% 1.0 . 3.50 141 131 A 27 ARG HA A 20 LEU HDx% 1.0 . 4.97 142 132 A 30 ILE HA A 30 ILE HD11 1.0 . 4.39 143 133 A 20 LEU HDx% A 29 ILE HA 1.0 . 5.48 144 134 A 20 LEU HDx% A 28 LYS HA 1.0 . 3.14 145 135 A 20 LEU HDy% A 17 CYS HBx 1.0 . 4.56 146 136 A 20 LEU HDy% A 16 CYS HBx 1.0 . 3.73 147 137 A 6 TRP HBy A 20 LEU HDy% 1.0 . 4.10 148 138 A 20 LEU HDy% A 17 CYS HBy 1.0 . 4.56 149 139 A 20 LEU HDx% A 6 TRP HBx 1.0 . 4.63 150 140 A 20 LEU HDx% A 16 CYS HBx 1.0 . 4.15 151 141 A 6 TRP HBy A 20 LEU HDx% 1.0 . 4.11 152 142 A 7 NLE HBx A 7 NLE HA 1.0 . 2.99 153 143 A 25 TRP HBx A 9 THR HG2% 1.0 . 4.75 154 144 A 20 LEU HBy A 16 CYS HBx 1.0 . 3.90 155 145 A 16 CYS HBx A 20 LEU HBx 1.0 . 3.81 156 146 A 6 TRP HBy A 20 LEU HBy 1.0 . 3.69 157 147 A 6 TRP HBy A 20 LEU HBx 1.0 . 4.41 158 148 A 16 CYS HBy A 20 LEU HBx 1.0 . 4.31 159 149 A 7 NLE HBy A 16 CYS HBx 1.0 . 4.49 160 150 A 20 LEU HDx% A 20 LEU HBy 1.0 . 2.96 161 151 A 20 LEU HDx% A 20 LEU HBx 1.0 . 3.93 162 152 A 20 LEU HDy% A 20 LEU HBx 1.0 . 2.40 163 153 A 20 LEU HDy% A 20 LEU HBy 1.0 . 3.44 164 154 A 16 CYS HBy A 20 LEU HG 1.0 . 3.91 165 155 A 20 LEU HG A 16 CYS HBx 1.0 . 3.49 166 156 A 16 CYS HBy A 20 LEU HDy% 1.0 . 3.74 167 157 A 6 TRP HBy A 20 LEU HG 1.0 . 3.38 168 158 A 20 LEU H A 16 CYS HBx 1.0 . 5.38 169 159 A 8 TRP HD1 A 7 NLE HBy 1.0 . 4.85 170 160 A 8 TRP HD1 A 7 NLE HBx 1.0 . 3.78 171 161 A 25 TRP HD1 A 27 ARG HGx 1.0 . 4.43 172 162 A 25 TRP HD1 A 27 ARG HGy 1.0 . 4.43 173 163 A 6 TRP H A 28 LYS HGy 1.0 . 5.34 174 163 A 6 TRP H A 28 LYS HGx 1.0 . 5.34 175 164 A 6 TRP HE1 A 28 LYS HGy 1.0 . 4.79 176 164 A 6 TRP HE1 A 28 LYS HGx 1.0 . 4.79 177 165 A 7 NLE HBy A 8 TRP HBx 1.0 . 5.24 178 165 A 8 TRP HBy A 7 NLE HBy 1.0 . 5.24 179 166 A 8 TRP H A 8 TRP HBx 1.0 . 3.69 180 166 A 8 TRP H A 8 TRP HBy 1.0 . 3.69 181 167 A 9 THR H A 8 TRP HBx 1.0 . 3.87 182 167 A 8 TRP HBy A 9 THR H 1.0 . 3.87 183 168 A 11 ASP H A 11 ASP HBx 1.0 . 3.34 184 168 A 11 ASP H A 11 ASP HBy 1.0 . 3.34 185 169 A 17 CYS H A 17 CYS HBx 1.0 . 3.64 186 169 A 17 CYS H A 17 CYS HBy 1.0 . 3.64 187 170 A 18 GLU H A 17 CYS HBx 1.0 . 3.63 188 170 A 18 GLU H A 17 CYS HBy 1.0 . 3.63 189 171 A 20 LEU HDy% A 17 CYS HBx 1.0 . 3.91 190 171 A 20 LEU HDy% A 17 CYS HBy 1.0 . 3.91 191 172 A 18 GLU H A 18 GLU HBx 1.0 . 2.95 192 172 A 18 GLU H A 18 GLU HBy 1.0 . 2.95 193 173 A 18 GLU H A 18 GLU HGx 1.0 . 4.87 194 173 A 18 GLU H A 18 GLU HG3 1.0 . 4.87 195 174 A 19 GLY H A 19 GLY HAy 1.0 . 2.52 196 174 A 19 GLY HAx A 19 GLY H 1.0 . 2.52 197 175 A 20 LEU HDx% A 19 GLY HAy 1.0 . 4.90 198 175 A 19 GLY HAx A 20 LEU HDx% 1.0 . 4.90 199 176 A 20 LEU HDy% A 19 GLY HAy 1.0 . 4.19 200 176 A 19 GLY HAx A 20 LEU HDy% 1.0 . 4.19 201 177 A 20 LEU HA A 28 LYS HBx 1.0 . 4.88 202 177 A 20 LEU HA A 28 LYS HBy 1.0 . 4.88 203 178 A 20 LEU HDx% A 28 LYS HBx 1.0 . 3.61 204 178 A 20 LEU HDx% A 28 LYS HBy 1.0 . 3.61 205 179 A 20 LEU HDx% A 28 LYS HGy 1.0 . 3.79 206 179 A 20 LEU HDx% A 28 LYS HGx 1.0 . 3.79 207 180 A 21 ARG H A 21 ARG HB2 1.0 . 3.64 208 180 A 21 ARG H A 21 ARG HBy 1.0 . 3.64 209 181 A 21 ARG HBy A 21 ARG HDx 1.0 . 2.49 210 181 A 21 ARG HB2 A 21 ARG HDx 1.0 . 2.49 211 181 A 21 ARG HD3 A 21 ARG HB2 1.0 . 2.49 212 181 A 21 ARG HBy A 21 ARG HD3 1.0 . 2.49 213 182 A 21 ARG HD3 A 21 ARG HGx 1.0 . 2.31 214 182 A 21 ARG HGy A 21 ARG HDx 1.0 . 2.31 215 182 A 21 ARG HD3 A 21 ARG HGy 1.0 . 2.31 216 182 A 21 ARG HDx A 21 ARG HGx 1.0 . 2.31 217 183 A 23 LYS H A 22 CYS HBx 1.0 . 4.14 218 183 A 23 LYS H A 22 CYS HBy 1.0 . 4.14 219 184 A 23 LYS H A 23 LYS HBx 1.0 . 2.67 220 184 A 23 LYS H A 23 LYS HB3 1.0 . 2.67 221 185 A 24 LEU HA A 24 LEU HD1% 1.0 . 4.09 222 185 A 24 LEU HA A 24 LEU HD21 1.0 . 4.09 223 186 A 24 LEU HBy A 24 LEU HD1% 1.0 . 2.60 224 186 A 24 LEU HBx A 24 LEU HD1% 1.0 . 2.60 225 186 A 24 LEU HD21 A 24 LEU HBy 1.0 . 2.60 226 186 A 24 LEU HD21 A 24 LEU HBx 1.0 . 2.60 227 187 A 25 TRP H A 24 LEU HBy 1.0 . 3.65 228 187 A 25 TRP H A 24 LEU HBx 1.0 . 3.65 229 188 A 25 TRP HZ2 A 24 LEU HBy 1.0 . 4.49 230 188 A 25 TRP HZ2 A 24 LEU HBx 1.0 . 4.49 231 189 A 25 TRP HZ3 A 24 LEU HD1% 1.0 . 4.57 232 189 A 24 LEU HD21 A 25 TRP HZ3 1.0 . 4.57 233 190 A 25 TRP HZ2 A 24 LEU HD1% 1.0 . 4.63 234 190 A 25 TRP HZ2 A 24 LEU HD21 1.0 . 4.63 235 191 A 26 CYS HBy A 25 TRP HBy 1.0 . 4.88 236 191 A 25 TRP HBy A 26 CYS HBx 1.0 . 4.88 237 192 A 25 TRP HD1 A 26 CYS HBx 1.0 . 3.90 238 192 A 25 TRP HD1 A 26 CYS HBy 1.0 . 3.90 239 193 A 25 TRP HE1 A 27 ARG HGy 1.0 . 3.38 240 193 A 25 TRP HE1 A 27 ARG HGx 1.0 . 3.38 241 194 A 25 TRP HZ2 A 27 ARG HGy 1.0 . 5.34 242 194 A 25 TRP HZ2 A 27 ARG HGx 1.0 . 5.34 243 195 A 26 CYS H A 26 CYS HBx 1.0 . 3.13 244 195 A 26 CYS H A 26 CYS HBy 1.0 . 3.13 245 196 A 27 ARG H A 27 ARG HBx 1.0 . 3.67 246 196 A 27 ARG H A 27 ARG HBy 1.0 . 3.67 247 197 A 27 ARG H A 27 ARG HGy 1.0 . 3.23 248 197 A 27 ARG H A 27 ARG HGx 1.0 . 3.23 249 198 A 27 ARG H A 27 ARG HDx 1.0 . 5.34 250 198 A 27 ARG HDy A 27 ARG H 1.0 . 5.34 251 199 A 27 ARG HA A 27 ARG HGy 1.0 . 3.06 252 199 A 27 ARG HA A 27 ARG HGx 1.0 . 3.06 253 200 A 27 ARG HA A 27 ARG HDx 1.0 . 4.55 254 200 A 27 ARG HA A 27 ARG HDy 1.0 . 4.55 255 201 A 28 LYS H A 27 ARG HBx 1.0 . 3.27 256 201 A 28 LYS H A 27 ARG HBy 1.0 . 3.27 257 202 A 27 ARG HDy A 27 ARG HGy 1.0 . 2.20 258 202 A 27 ARG HDx A 27 ARG HGy 1.0 . 2.20 259 202 A 27 ARG HGx A 27 ARG HDx 1.0 . 2.20 260 202 A 27 ARG HDy A 27 ARG HGx 1.0 . 2.20 261 203 A 28 LYS H A 28 LYS HBx 1.0 . 3.40 262 203 A 28 LYS H A 28 LYS HBy 1.0 . 3.40 263 204 A 28 LYS H A 28 LYS HGy 1.0 . 3.24 264 204 A 28 LYS H A 28 LYS HGx 1.0 . 3.24 265 205 A 28 LYS HBy A 28 LYS HE2 1.0 . 4.43 266 205 A 28 LYS HBx A 28 LYS HE2 1.0 . 4.43 267 205 A 28 LYS HEy A 28 LYS HBx 1.0 . 4.43 268 205 A 28 LYS HBy A 28 LYS HEy 1.0 . 4.43 269 206 A 29 ILE H A 28 LYS HBx 1.0 . 3.84 270 206 A 29 ILE H A 28 LYS HBy 1.0 . 3.84 271 207 A 29 ILE H A 28 LYS HGy 1.0 . 5.03 272 207 A 29 ILE H A 28 LYS HGx 1.0 . 5.03 273 208 A 30 ILE H A 30 ILE HG1x 1.0 . 2.39 274 208 A 30 ILE H A 30 ILE HG1y 1.0 . 2.39 275 209 A 14 ARG H A 14 ARG HGy 1.0 . 4.19 276 210 A 14 ARG H A 14 ARG HGx 1.0 . 4.19 277 211 A 6 TRP H A 6 TRP HBx 1.0 . 3.21 278 211 A 6 TRP H A 6 TRP HBy 1.0 . 3.21 279 212 A 6 TRP HD1 A 6 TRP HBx 1.0 . 3.22 280 212 A 6 TRP HBy A 6 TRP HD1 1.0 . 3.22 281 213 A 11 ASP H A 11 ASP HBx 1.0 . 3.58 282 213 A 11 ASP H A 11 ASP HBy 1.0 . 3.58 283 214 A 14 ARG H A 14 ARG HGx 1.0 . 3.56 284 214 A 14 ARG H A 14 ARG HGy 1.0 . 3.56 285 215 A 15 ALA H A 14 ARG HBy 1.0 . 4.47 286 215 A 15 ALA H A 14 ARG HBx 1.0 . 4.47 287 216 A 24 LEU HBy A 24 LEU HD1% 1.0 . 2.68 288 216 A 24 LEU HBx A 24 LEU HD1% 1.0 . 2.68 289 216 A 24 LEU HD21 A 24 LEU HBy 1.0 . 2.68 290 216 A 24 LEU HD21 A 24 LEU HBx 1.0 . 2.68 stop_ save_