data_nef_c30490_6dze 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 6DZE 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 ARG middle . . 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 GLN 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 8.224 0.00 A 1 GLY HAx H 1 3.738 0.00 A 1 GLY HAy H 1 3.995 0.00 A 2 SER H H 1 8.067 0.00 A 2 SER HA H 1 4.355 0.00 A 2 SER HBx H 1 3.841 0.00 A 2 SER HBy H 1 3.904 0.00 A 3 ARG H H 1 8.061 0.00 A 3 ARG HA H 1 4.308 0.00 A 3 ARG HBx H 1 1.646 0.00 A 3 ARG HDx H 1 3.103 0.00 A 3 ARG HDy H 1 3.103 0.00 A 3 ARG HGx H 1 1.425 0.00 A 3 ARG HGy H 1 1.531 0.00 A 4 ARG H H 1 8.248 0.00 A 4 ARG HA H 1 4.593 0.00 A 4 ARG HBx H 1 1.451 0.00 A 4 ARG HDx H 1 2.950 0.00 A 4 ARG HDy H 1 2.950 0.00 A 4 ARG HGx H 1 1.199 0.00 A 4 ARG HGy H 1 1.315 0.00 A 5 PHE H H 1 8.551 0.00 A 5 PHE HA H 1 4.710 0.00 A 5 PHE HBx H 1 2.862 0.00 A 5 PHE HBy H 1 2.934 0.00 A 6 ARG H H 1 8.217 0.00 A 6 ARG HA H 1 4.740 0.00 A 6 ARG HBx H 1 1.535 0.00 A 6 ARG HBy H 1 1.669 0.00 A 6 ARG HDx H 1 3.055 0.00 A 6 ARG HDy H 1 3.055 0.00 A 6 ARG HGx H 1 1.384 0.00 A 6 ARG HGy H 1 1.451 0.00 A 7 PHE H H 1 8.764 0.00 A 7 PHE HA H 1 5.026 0.00 A 7 PHE HBx H 1 2.785 0.00 A 7 PHE HBy H 1 2.989 0.00 A 8 DPR HA H 1 4.590 0.00 A 8 DPR HBx H 1 2.168 0.00 A 8 DPR HDx H 1 3.402 0.00 A 8 DPR HDy H 1 3.542 0.00 A 8 DPR HGx H 1 1.809 0.00 A 9 PRO HA H 1 4.437 0.00 A 9 PRO HBx H 1 2.183 0.00 A 9 PRO HDx H 1 3.634 0.00 A 9 PRO HDy H 1 3.911 0.00 A 9 PRO HGx H 1 1.877 0.00 A 10 LYS H H 1 7.744 0.00 A 10 LYS HA H 1 4.389 0.00 A 10 LYS HBx H 1 1.846 0.00 A 10 LYS HBy H 1 1.846 0.00 A 10 LYS HDx H 1 1.645 0.00 A 10 LYS HDy H 1 1.645 0.00 A 10 LYS HEx H 1 2.924 0.00 A 10 LYS HEy H 1 2.924 0.00 A 10 LYS HGx H 1 1.333 0.00 A 10 LYS HGy H 1 1.410 0.00 A 11 ILE H H 1 8.215 0.00 A 11 ILE HA H 1 4.421 0.00 A 11 ILE HB H 1 1.643 0.00 A 11 ILE HD1% H 1 0.513 0.00 A 11 ILE HG1x H 1 0.942 0.00 A 11 ILE HG1y H 1 1.403 0.00 A 11 ILE HG2% H 1 0.722 0.00 A 12 ILE H H 1 8.628 0.00 A 12 ILE HA H 1 4.294 0.00 A 12 ILE HB H 1 1.611 0.00 A 12 ILE HD1% H 1 0.685 0.00 A 12 ILE HG1x H 1 1.048 0.00 A 12 ILE HG1y H 1 1.235 0.00 A 12 ILE HG2% H 1 0.794 0.00 A 13 PHE H H 1 8.474 0.00 A 13 PHE HA H 1 4.936 0.00 A 13 PHE HBx H 1 2.906 0.00 A 13 PHE HBy H 1 3.039 0.01 A 14 ASN H H 1 8.469 0.00 A 14 ASN HA H 1 4.705 0.00 A 14 ASN HBx H 1 2.801 0.00 A 14 ASN HBy H 1 2.875 0.00 A 14 ASN HD2y H 1 7.590 0.00 A 14 ASN HD2x H 1 6.829 0.00 A 15 GLN H H 1 8.015 0.00 A 15 GLN HA H 1 4.318 0.00 A 15 GLN HE2x H 1 6.807 0.00 A 15 GLN HE2y H 1 7.465 0.00 A 16 ARG H H 1 8.257 0.00 A 16 ARG HA H 1 4.174 0.00 A 16 ARG HBx H 1 1.740 0.00 A 16 ARG HBy H 1 1.835 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 HGx H 1 1.575 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 3 ARG HA A 4 ARG H 1.0 1.8 3.2 2 2 A 4 ARG H A 4 ARG HA 1.0 2.9 6.1 3 3 A 4 ARG HA A 5 PHE H 1.0 1.8 3.2 4 4 A 5 PHE H A 5 PHE HA 1.0 2.9 6.1 5 5 A 5 PHE HA A 6 ARG H 1.0 2.3 4.7 6 6 A 6 ARG HA A 12 ILE H 1.0 2.3 4.7 7 7 A 6 ARG H A 6 ARG HA 1.0 2.3 4.7 8 8 A 6 ARG HA A 7 PHE H 1.0 1.8 3.2 9 9 A 8 DPR HA A 10 LYS H 1.0 2.3 4.7 10 10 A 10 LYS H A 9 PRO HA 1.0 1.8 3.2 11 11 A 10 LYS H A 10 LYS HA 1.0 1.8 3.2 12 12 A 10 LYS HA A 11 ILE H 1.0 1.8 3.2 13 13 A 11 ILE H A 11 ILE HA 1.0 1.8 3.2 14 14 A 12 ILE H A 11 ILE HA 1.0 1.8 3.2 15 15 A 7 PHE H A 11 ILE HA 1.0 2.3 4.7 16 16 A 12 ILE H A 12 ILE HA 1.0 1.8 3.2 17 17 A 12 ILE HA A 13 PHE H 1.0 1.8 3.2 18 18 A 13 PHE H A 13 PHE HA 1.0 1.8 3.2 19 19 A 14 ASN HA A 14 ASN H 1.0 2.9 6.1 20 20 A 16 ARG HA A 16 ARG H 1.0 2.3 4.7 21 21 A 3 ARG HA A 4 ARG H 1.0 2.9 6.1 22 22 A 10 LYS HA A 11 ILE H 1.0 1.8 3.2 23 23 A 12 ILE H A 11 ILE HA 1.0 1.8 3.2 24 24 A 12 ILE HA A 13 PHE H 1.0 1.8 3.2 25 25 A 6 ARG H A 7 PHE H 1.0 2.9 6.1 26 26 A 10 LYS H A 11 ILE H 1.0 2.3 4.7 27 27 A 7 PHE H A 10 LYS H 1.0 2.3 4.7 28 28 A 12 ILE H A 11 ILE H 1.0 2.9 6.1 29 29 A 12 ILE H A 7 PHE H 1.0 2.9 6.1 30 30 A 12 ILE H A 13 PHE H 1.0 2.9 6.1 31 31 A 7 PHE H A 10 LYS O 1.0 1.5 2.5 32 32 A 10 LYS H A 7 PHE O 1.0 1.5 2.5 33 33 A 5 PHE H A 12 ILE O 1.0 1.5 2.5 34 34 A 12 ILE H A 5 PHE O 1.0 1.5 2.5 35 35 A 2 SER HA A 2 SER HBy 1.0 1.8 3.2 36 36 A 3 ARG HA A 3 ARG HBx 1.0 1.8 3.2 37 36 A 3 ARG HA A 3 ARG HBy 1.0 1.8 3.2 38 37 A 3 ARG HA A 3 ARG HDx 1.0 2.9 6.1 39 37 A 3 ARG HA A 3 ARG HDy 1.0 2.9 6.1 40 38 A 3 ARG HA A 3 ARG HGy 1.0 2.9 6.1 41 39 A 3 ARG HA A 3 ARG HGx 1.0 2.3 4.7 42 40 A 4 ARG HA A 4 ARG HBx 1.0 1.8 3.2 43 40 A 4 ARG HA A 4 ARG HBy 1.0 1.8 3.2 44 41 A 4 ARG HA A 4 ARG HGy 1.0 2.3 4.7 45 42 A 4 ARG HA A 4 ARG HGx 1.0 2.9 6.1 46 43 A 4 ARG HGy A 4 ARG HBx 1.0 1.8 3.2 47 43 A 4 ARG HBy A 4 ARG HGy 1.0 1.8 3.2 48 44 A 4 ARG H A 4 ARG HBx 1.0 2.3 4.7 49 44 A 4 ARG H A 4 ARG HBy 1.0 2.3 4.7 50 45 A 5 PHE H A 4 ARG HBx 1.0 2.3 4.7 51 45 A 5 PHE H A 4 ARG HBy 1.0 2.3 4.7 52 46 A 13 PHE HBx A 4 ARG HBx 1.0 2.3 4.7 53 46 A 4 ARG HBy A 13 PHE HBx 1.0 2.3 4.7 54 47 A 5 PHE HBy A 5 PHE HD% 1.0 1.8 3.2 55 48 A 5 PHE H A 5 PHE HBy 1.0 2.3 4.7 56 49 A 6 ARG H A 5 PHE HBy 1.0 2.3 4.7 57 50 A 5 PHE HD% A 5 PHE HBx 1.0 1.8 3.2 58 51 A 5 PHE H A 5 PHE HBx 1.0 2.3 4.7 59 52 A 6 ARG H A 5 PHE HBx 1.0 2.3 4.7 60 53 A 5 PHE HD% A 10 LYS HEx 1.0 2.3 4.7 61 53 A 5 PHE HD% A 10 LYS HEy 1.0 2.3 4.7 62 54 A 5 PHE HD% A 12 ILE HB 1.0 2.9 6.1 63 55 A 5 PHE HD% A 5 PHE HBx 1.0 1.8 3.2 64 56 A 5 PHE HBy A 5 PHE HD% 1.0 1.8 3.2 65 57 A 5 PHE H A 5 PHE HD% 1.0 2.3 4.7 66 58 A 6 ARG HA A 6 ARG HBy 1.0 2.9 6.1 67 59 A 6 ARG HA A 6 ARG HBx 1.0 2.3 4.7 68 60 A 13 PHE HBx A 6 ARG HBy 1.0 2.9 6.1 69 61 A 6 ARG H A 6 ARG HBy 1.0 2.3 4.7 70 62 A 13 PHE HBx A 6 ARG HBx 1.0 2.3 4.7 71 63 A 7 PHE H A 6 ARG HBx 1.0 2.3 4.7 72 64 A 6 ARG H A 6 ARG HGy 1.0 2.9 6.1 73 65 A 7 PHE HA A 7 PHE HBy 1.0 2.3 4.7 74 66 A 7 PHE HA A 7 PHE HBx 1.0 1.8 3.2 75 67 A 7 PHE HA A 8 DPR HDx 1.0 1.8 3.2 76 68 A 7 PHE HBy A 10 LYS HBx 1.0 2.3 4.7 77 68 A 7 PHE HBy A 10 LYS HBy 1.0 2.3 4.7 78 69 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 3.2 79 70 A 7 PHE H A 7 PHE HBy 1.0 1.8 3.2 80 71 A 7 PHE H A 7 PHE HBx 1.0 1.8 3.2 81 72 A 7 PHE HD% A 10 LYS HDx 1.0 2.9 6.1 82 72 A 7 PHE HD% A 10 LYS HDy 1.0 2.9 6.1 83 73 A 12 ILE HB A 7 PHE HD% 1.0 2.9 6.1 84 74 A 5 PHE HBy A 7 PHE HD% 1.0 2.9 6.1 85 75 A 7 PHE HD% A 6 ARG HGx 1.0 2.9 6.1 86 76 A 7 PHE HBy A 7 PHE HD% 1.0 2.3 4.7 87 77 A 7 PHE HBx A 7 PHE HD% 1.0 1.8 3.2 88 78 A 7 PHE H A 7 PHE HD% 1.0 2.9 6.1 89 79 A 8 DPR HA A 8 DPR HDx 1.0 2.9 6.1 90 80 A 8 DPR HA A 9 PRO HDy 1.0 1.8 3.2 91 81 A 8 DPR HA A 9 PRO HDx 1.0 1.8 3.2 92 82 A 9 PRO HA A 9 PRO HBx 1.0 1.8 3.2 93 82 A 9 PRO HA A 9 PRO HBy 1.0 1.8 3.2 94 83 A 9 PRO HA A 9 PRO HGx 1.0 2.9 6.1 95 83 A 9 PRO HA A 9 PRO HGy 1.0 2.9 6.1 96 84 A 10 LYS H A 9 PRO HBx 1.0 2.9 6.1 97 84 A 10 LYS H A 9 PRO HBy 1.0 2.9 6.1 98 85 A 10 LYS H A 9 PRO HDx 1.0 1.8 3.2 99 86 A 10 LYS H A 9 PRO HDy 1.0 2.9 6.1 100 87 A 9 PRO HDy A 9 PRO HBx 1.0 1.8 3.2 101 87 A 9 PRO HDy A 9 PRO HBy 1.0 1.8 3.2 102 88 A 9 PRO HDx A 9 PRO HBx 1.0 2.9 6.1 103 88 A 9 PRO HDx A 9 PRO HBy 1.0 2.9 6.1 104 89 A 9 PRO HDy A 9 PRO HGx 1.0 1.8 3.2 105 89 A 9 PRO HDy A 9 PRO HGy 1.0 1.8 3.2 106 90 A 9 PRO HDx A 9 PRO HGx 1.0 2.3 4.7 107 90 A 9 PRO HDx A 9 PRO HGy 1.0 2.3 4.7 108 91 A 10 LYS HA A 10 LYS HBx 1.0 1.8 3.2 109 91 A 10 LYS HA A 10 LYS HBy 1.0 1.8 3.2 110 92 A 10 LYS HA A 10 LYS HDx 1.0 2.9 6.1 111 92 A 10 LYS HA A 10 LYS HDy 1.0 2.9 6.1 112 93 A 10 LYS HA A 10 LYS HGx 1.0 2.3 4.7 113 94 A 10 LYS H A 10 LYS HBx 1.0 1.8 3.2 114 94 A 10 LYS H A 10 LYS HBy 1.0 1.8 3.2 115 95 A 11 ILE H A 10 LYS HBx 1.0 1.8 3.2 116 95 A 11 ILE H A 10 LYS HBy 1.0 1.8 3.2 117 96 A 7 PHE HBy A 10 LYS HBx 1.0 2.3 4.7 118 96 A 7 PHE HBy A 10 LYS HBy 1.0 2.3 4.7 119 97 A 7 PHE HBx A 10 LYS HBx 1.0 2.3 4.7 120 97 A 7 PHE HBx A 10 LYS HBy 1.0 2.3 4.7 121 98 A 7 PHE H A 10 LYS HBx 1.0 2.9 6.1 122 98 A 7 PHE H A 10 LYS HBy 1.0 2.9 6.1 123 99 A 10 LYS H A 10 LYS HGx 1.0 2.9 6.1 124 100 A 10 LYS H A 9 PRO HDx 1.0 1.8 3.2 125 101 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 3.2 126 102 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.2 127 103 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 3.2 128 104 A 11 ILE HB A 11 ILE HG1x 1.0 2.3 4.7 129 104 A 11 ILE HB A 11 ILE HG1y 1.0 2.3 4.7 130 105 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 3.2 131 106 A 11 ILE H A 11 ILE HB 1.0 1.8 3.2 132 107 A 11 ILE H A 11 ILE HD1% 1.0 2.9 6.1 133 108 A 12 ILE H A 11 ILE HD1% 1.0 1.8 3.2 134 109 A 11 ILE HD1% A 4 ARG HDx 1.0 1.8 3.2 135 109 A 11 ILE HD1% A 4 ARG HDy 1.0 1.8 3.2 136 110 A 5 PHE H A 11 ILE HD1% 1.0 2.9 6.1 137 111 A 11 ILE HD1% A 11 ILE HG1x 1.0 1.8 3.2 138 111 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.8 3.2 139 112 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.8 3.2 140 112 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.8 3.2 141 113 A 11 ILE H A 11 ILE HG1x 1.0 2.3 4.7 142 113 A 11 ILE H A 11 ILE HG1y 1.0 2.3 4.7 143 114 A 11 ILE HD1% A 11 ILE HG1x 1.0 1.8 3.2 144 114 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.8 3.2 145 115 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.8 3.2 146 115 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.8 3.2 147 116 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.8 3.2 148 117 A 11 ILE H A 10 LYS HBx 1.0 2.3 4.7 149 117 A 11 ILE H A 10 LYS HBy 1.0 2.3 4.7 150 118 A 11 ILE HD1% A 13 PHE HD% 1.0 1.8 3.2 151 119 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.2 152 120 A 12 ILE HB A 12 ILE HG1x 1.0 1.8 3.2 153 120 A 12 ILE HB A 12 ILE HG1y 1.0 1.8 3.2 154 121 A 12 ILE H A 12 ILE HB 1.0 1.8 3.2 155 122 A 13 PHE H A 12 ILE HB 1.0 2.3 4.7 156 123 A 12 ILE HD1% A 10 LYS HEx 1.0 2.3 4.7 157 123 A 10 LYS HEy A 12 ILE HD1% 1.0 2.3 4.7 158 124 A 12 ILE H A 12 ILE HD1% 1.0 2.9 6.1 159 125 A 12 ILE HD1% A 14 ASN HBy 1.0 2.3 4.7 160 126 A 7 PHE HBx A 12 ILE HD1% 1.0 2.3 4.7 161 127 A 7 PHE HD% A 12 ILE HD1% 1.0 2.3 4.7 162 128 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.2 163 128 A 12 ILE HG1y A 12 ILE HD1% 1.0 1.8 3.2 164 129 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.2 165 129 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.2 166 130 A 12 ILE H A 12 ILE HG1x 1.0 2.3 4.7 167 130 A 12 ILE H A 12 ILE HG1y 1.0 2.3 4.7 168 131 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.2 169 131 A 12 ILE HG1y A 12 ILE HD1% 1.0 1.8 3.2 170 132 A 12 ILE HG2% A 12 ILE HG1x 1.0 2.3 4.7 171 132 A 12 ILE HG2% A 12 ILE HG1y 1.0 2.3 4.7 172 133 A 12 ILE H A 12 ILE HG1x 1.0 2.9 6.1 173 133 A 12 ILE H A 12 ILE HG1y 1.0 2.9 6.1 174 134 A 12 ILE HG2% A 10 LYS HEx 1.0 2.3 4.7 175 134 A 10 LYS HEy A 12 ILE HG2% 1.0 2.3 4.7 176 135 A 12 ILE H A 12 ILE HG2% 1.0 2.3 4.7 177 136 A 13 PHE H A 12 ILE HG2% 1.0 2.3 4.7 178 137 A 7 PHE HD% A 12 ILE HG2% 1.0 2.3 4.7 179 138 A 13 PHE HA A 13 PHE HBy 1.0 1.8 3.2 180 139 A 13 PHE HA A 13 PHE HBx 1.0 1.8 3.2 181 140 A 13 PHE HD% A 13 PHE HBy 1.0 1.8 3.2 182 141 A 13 PHE H A 13 PHE HBy 1.0 1.8 3.2 183 142 A 13 PHE HBx A 13 PHE HD% 1.0 1.8 3.2 184 143 A 13 PHE H A 13 PHE HBx 1.0 2.3 4.7 185 144 A 13 PHE HD% A 13 PHE HBy 1.0 1.8 3.2 186 145 A 13 PHE HBx A 13 PHE HD% 1.0 1.8 3.2 187 146 A 13 PHE H A 13 PHE HD% 1.0 2.9 6.1 188 147 A 4 ARG HGy A 13 PHE HD% 1.0 2.9 6.1 189 148 A 13 PHE HD% A 6 ARG HDx 1.0 1.8 3.2 190 148 A 13 PHE HD% A 6 ARG HDy 1.0 1.8 3.2 191 149 A 13 PHE H A 12 ILE HB 1.0 2.9 6.1 192 150 A 14 ASN HBx A 14 ASN HD2x 1.0 2.9 6.1 193 150 A 14 ASN HBx A 14 ASN HD2y 1.0 2.9 6.1 194 151 A 16 ARG HA A 16 ARG HBy 1.0 1.8 3.2 195 152 A 16 ARG HA A 16 ARG HBx 1.0 2.3 4.7 196 153 A 16 ARG HA A 16 ARG HDx 1.0 2.9 6.1 197 153 A 16 ARG HA A 16 ARG HDy 1.0 2.9 6.1 198 154 A 16 ARG HA A 16 ARG HGx 1.0 2.9 6.1 199 154 A 16 ARG HA A 16 ARG HGy 1.0 2.9 6.1 stop_ save_