################################ # Residual dipolar couplings # ################################ save_RDC_list_1 _RDC_list.Sf_category RDCs _RDC_list.Sf_framecode RDC_list_1 _RDC_list.Entry_ID 25662 _RDC_list.ID 1 _RDC_list.Sample_condition_list_ID 1 _RDC_list.Sample_condition_list_label $sample_conditions_1 _RDC_list.Spectrometer_frequency_1H 600 _RDC_list.Bond_length_usage_flag . _RDC_list.Dipolar_constraint_calib_method . _RDC_list.Mol_align_tensor_axial_sym_mol . _RDC_list.Mol_align_tensor_rhombic_mol . _RDC_list.General_order_param_int_motions . _RDC_list.Assumed_H_N_bond_length . _RDC_list.Assumed_H_C_bond_length . _RDC_list.Assumed_C_N_bond_length . _RDC_list.Details ; Or446 aligned in two medias: Peg/hexanol (media/ori 1) or in Positively Charged Compressed Poly Acrylamide Gel (media/ori 2) - Orientation 1 ; _RDC_list.Text_data_format . _RDC_list.Text_data . loop_ _RDC_experiment.Experiment_ID _RDC_experiment.Experiment_name _RDC_experiment.Sample_ID _RDC_experiment.Sample_label _RDC_experiment.Sample_state _RDC_experiment.Entry_ID _RDC_experiment.RDC_list_ID 9 '2D 1H-15N HSQC' . . . 25662 1 stop_ loop_ _RDC.ID _RDC.RDC_code _RDC.Assembly_atom_ID_1 _RDC.Entity_assembly_ID_1 _RDC.Entity_ID_1 _RDC.Comp_index_ID_1 _RDC.Seq_ID_1 _RDC.Comp_ID_1 _RDC.Atom_ID_1 _RDC.Atom_type_1 _RDC.Atom_isotope_number_1 _RDC.Ambiguity_code_1 _RDC.Assembly_atom_ID_2 _RDC.Entity_assembly_ID_2 _RDC.Entity_ID_2 _RDC.Comp_index_ID_2 _RDC.Seq_ID_2 _RDC.Comp_ID_2 _RDC.Atom_ID_2 _RDC.Atom_type_2 _RDC.Atom_isotope_number_2 _RDC.Ambiguity_code_2 _RDC.Val _RDC.Val_min _RDC.Val_max _RDC.Val_err _RDC.Val_bond_length _RDC.Resonance_ID_1 _RDC.Resonance_ID_2 _RDC.Auth_entity_assembly_ID_1 _RDC.Auth_seq_ID_1 _RDC.Auth_comp_ID_1 _RDC.Auth_atom_ID_1 _RDC.Auth_entity_assembly_ID_2 _RDC.Auth_seq_ID_2 _RDC.Auth_comp_ID_2 _RDC.Auth_atom_ID_2 _RDC.Entry_ID _RDC.RDC_list_ID 1 1DHN . 1 1 4 4 LEU H H 1 . . 1 1 4 4 LEU N N 15 . -4.083 . . 0.984 . . . . . . . . . . . 25662 1 2 1DHN . 1 1 5 5 VAL H H 1 . . 1 1 5 5 VAL N N 15 . -12.289 . . 1.410 . . . . . . . . . . . 25662 1 3 1DHN . 1 1 7 7 VAL H H 1 . . 1 1 7 7 VAL N N 15 . -5.344 . . 1.059 . . . . . . . . . . . 25662 1 4 1DHN . 1 1 8 8 VAL H H 1 . . 1 1 8 8 VAL N N 15 . -3.221 . . 0.918 . . . . . . . . . . . 25662 1 5 1DHN . 1 1 9 9 THR H H 1 . . 1 1 9 9 THR N N 15 . 4.868 . . 0.804 . . . . . . . . . . . 25662 1 6 1DHN . 1 1 10 10 SER H H 1 . . 1 1 10 10 SER N N 15 . 10.313 . . 0.585 . . . . . . . . . . . 25662 1 7 1DHN . 1 1 11 11 GLU H H 1 . . 1 1 11 11 GLU N N 15 . 10.717 . . 1.539 . . . . . . . . . . . 25662 1 8 1DHN . 1 1 13 13 LEU H H 1 . . 1 1 13 13 LEU N N 15 . 11.937 . . 0.774 . . . . . . . . . . . 25662 1 9 1DHN . 1 1 15 15 GLU H H 1 . . 1 1 15 15 GLU N N 15 . 5.532 . . 0.867 . . . . . . . . . . . 25662 1 10 1DHN . 1 1 16 16 GLU H H 1 . . 1 1 16 16 GLU N N 15 . 5.964 . . 0.843 . . . . . . . . . . . 25662 1 11 1DHN . 1 1 17 17 VAL H H 1 . . 1 1 17 17 VAL N N 15 . 8.941 . . 0.966 . . . . . . . . . . . 25662 1 12 1DHN . 1 1 18 18 ARG H H 1 . . 1 1 18 18 ARG N N 15 . 11.143 . . 0.663 . . . . . . . . . . . 25662 1 13 1DHN . 1 1 21 21 PHE H H 1 . . 1 1 21 21 PHE N N 15 . 14.136 . . 0.702 . . . . . . . . . . . 25662 1 14 1DHN . 1 1 23 23 GLN H H 1 . . 1 1 23 23 GLN N N 15 . 4.253 . . 0.732 . . . . . . . . . . . 25662 1 15 1DHN . 1 1 25 25 GLU H H 1 . . 1 1 25 25 GLU N N 15 . -5.397 . . 1.131 . . . . . . . . . . . 25662 1 16 1DHN . 1 1 26 26 VAL H H 1 . . 1 1 26 26 VAL N N 15 . -12.932 . . 1.218 . . . . . . . . . . . 25662 1 17 1DHN . 1 1 27 27 ARG H H 1 . . 1 1 27 27 ARG N N 15 . -6.440 . . 1.074 . . . . . . . . . . . 25662 1 18 1DHN . 1 1 28 28 LEU H H 1 . . 1 1 28 28 LEU N N 15 . -9.947 . . 0.705 . . . . . . . . . . . 25662 1 19 1DHN . 1 1 29 29 VAL H H 1 . . 1 1 29 29 VAL N N 15 . 6.033 . . 0.870 . . . . . . . . . . . 25662 1 20 1DHN . 1 1 30 30 THR H H 1 . . 1 1 30 30 THR N N 15 . -6.249 . . 0.618 . . . . . . . . . . . 25662 1 21 1DHN . 1 1 31 31 THR H H 1 . . 1 1 31 31 THR N N 15 . -5.456 . . 0.948 . . . . . . . . . . . 25662 1 22 1DHN . 1 1 35 35 ALA H H 1 . . 1 1 35 35 ALA N N 15 . 1.613 . . 0.969 . . . . . . . . . . . 25662 1 23 1DHN . 1 1 36 36 LYS H H 1 . . 1 1 36 36 LYS N N 15 . 5.075 . . 0.762 . . . . . . . . . . . 25662 1 24 1DHN . 1 1 37 37 GLN H H 1 . . 1 1 37 37 GLN N N 15 . -1.739 . . 0.549 . . . . . . . . . . . 25662 1 25 1DHN . 1 1 40 40 LYS H H 1 . . 1 1 40 40 LYS N N 15 . 3.075 . . 0.762 . . . . . . . . . . . 25662 1 26 1DHN . 1 1 45 45 LYS H H 1 . . 1 1 45 45 LYS N N 15 . -4.825 . . 0.750 . . . . . . . . . . . 25662 1 27 1DHN . 1 1 46 46 GLY H H 1 . . 1 1 46 46 GLY N N 15 . 12.953 . . 0.867 . . . . . . . . . . . 25662 1 28 1DHN . 1 1 47 47 VAL H H 1 . . 1 1 47 47 VAL N N 15 . 14.394 . . 0.663 . . . . . . . . . . . 25662 1 29 1DHN . 1 1 48 48 GLN H H 1 . . 1 1 48 48 GLN N N 15 . 1.056 . . 0.693 . . . . . . . . . . . 25662 1 30 1DHN . 1 1 49 49 LYS H H 1 . . 1 1 49 49 LYS N N 15 . -11.799 . . 0.792 . . . . . . . . . . . 25662 1 31 1DHN . 1 1 50 50 VAL H H 1 . . 1 1 50 50 VAL N N 15 . -12.307 . . 0.471 . . . . . . . . . . . 25662 1 32 1DHN . 1 1 52 52 LEU H H 1 . . 1 1 52 52 LEU N N 15 . -4.280 . . 1.134 . . . . . . . . . . . 25662 1 33 1DHN . 1 1 54 54 GLY H H 1 . . 1 1 54 54 GLY N N 15 . 6.045 . . 0.753 . . . . . . . . . . . 25662 1 34 1DHN . 1 1 56 56 SER H H 1 . . 1 1 56 56 SER N N 15 . -0.678 . . 0.936 . . . . . . . . . . . 25662 1 35 1DHN . 1 1 57 57 GLU H H 1 . . 1 1 57 57 GLU N N 15 . -6.261 . . 0.780 . . . . . . . . . . . 25662 1 36 1DHN . 1 1 58 58 LYS H H 1 . . 1 1 58 58 LYS N N 15 . -6.516 . . 0.966 . . . . . . . . . . . 25662 1 37 1DHN . 1 1 59 59 LEU H H 1 . . 1 1 59 59 LEU N N 15 . -1.156 . . 0.837 . . . . . . . . . . . 25662 1 38 1DHN . 1 1 61 61 GLN H H 1 . . 1 1 61 61 GLN N N 15 . -4.414 . . 0.906 . . . . . . . . . . . 25662 1 39 1DHN . 1 1 62 62 LYS H H 1 . . 1 1 62 62 LYS N N 15 . -4.610 . . 0.774 . . . . . . . . . . . 25662 1 40 1DHN . 1 1 63 63 ILE H H 1 . . 1 1 63 63 ILE N N 15 . -4.059 . . 1.065 . . . . . . . . . . . 25662 1 41 1DHN . 1 1 65 65 GLN H H 1 . . 1 1 65 65 GLN N N 15 . -3.394 . . 0.882 . . . . . . . . . . . 25662 1 42 1DHN . 1 1 66 66 GLU H H 1 . . 1 1 66 66 GLU N N 15 . -2.933 . . 0.864 . . . . . . . . . . . 25662 1 43 1DHN . 1 1 67 67 ALA H H 1 . . 1 1 67 67 ALA N N 15 . -4.649 . . 0.693 . . . . . . . . . . . 25662 1 44 1DHN . 1 1 69 69 VAL H H 1 . . 1 1 69 69 VAL N N 15 . -0.444 . . 1.080 . . . . . . . . . . . 25662 1 45 1DHN . 1 1 70 70 GLN H H 1 . . 1 1 70 70 GLN N N 15 . -8.588 . . 0.690 . . . . . . . . . . . 25662 1 46 1DHN . 1 1 73 73 ARG H H 1 . . 1 1 73 73 ARG N N 15 . -4.395 . . 0.876 . . . . . . . . . . . 25662 1 47 1DHN . 1 1 75 75 THR H H 1 . . 1 1 75 75 THR N N 15 . 9.193 . . 0.618 . . . . . . . . . . . 25662 1 48 1DHN . 1 1 76 76 SER H H 1 . . 1 1 76 76 SER N N 15 . -3.992 . . 1.233 . . . . . . . . . . . 25662 1 49 1DHN . 1 1 79 79 GLU H H 1 . . 1 1 79 79 GLU N N 15 . 1.849 . . 0.984 . . . . . . . . . . . 25662 1 50 1DHN . 1 1 80 80 LEU H H 1 . . 1 1 80 80 LEU N N 15 . -5.794 . . 0.828 . . . . . . . . . . . 25662 1 51 1DHN . 1 1 81 81 GLU H H 1 . . 1 1 81 81 GLU N N 15 . -6.308 . . 1.023 . . . . . . . . . . . 25662 1 52 1DHN . 1 1 82 82 GLN H H 1 . . 1 1 82 82 GLN N N 15 . -3.109 . . 0.711 . . . . . . . . . . . 25662 1 53 1DHN . 1 1 83 83 VAL H H 1 . . 1 1 83 83 VAL N N 15 . -1.915 . . 0.783 . . . . . . . . . . . 25662 1 54 1DHN . 1 1 85 85 LYS H H 1 . . 1 1 85 85 LYS N N 15 . -7.502 . . 0.597 . . . . . . . . . . . 25662 1 55 1DHN . 1 1 87 87 VAL H H 1 . . 1 1 87 87 VAL N N 15 . -1.658 . . 0.762 . . . . . . . . . . . 25662 1 56 1DHN . 1 1 88 88 LYS H H 1 . . 1 1 88 88 LYS N N 15 . -2.778 . . 1.302 . . . . . . . . . . . 25662 1 57 1DHN . 1 1 89 89 GLY H H 1 . . 1 1 89 89 GLY N N 15 . -1.829 . . 1.251 . . . . . . . . . . . 25662 1 58 1DHN . 1 1 91 91 GLY H H 1 . . 1 1 91 91 GLY N N 15 . -3.170 . . 2.520 . . . . . . . . . . . 25662 1 59 1DHN . 1 1 92 92 LEU H H 1 . . 1 1 92 92 LEU N N 15 . -0.532 . . 0.903 . . . . . . . . . . . 25662 1 60 1DHN . 1 1 94 94 HIS H H 1 . . 1 1 94 94 HIS N N 15 . -1.577 . . 0.492 . . . . . . . . . . . 25662 1 stop_ save_ ################################ # Residual dipolar couplings # ################################ save_RDC_list_2 _RDC_list.Sf_category RDCs _RDC_list.Sf_framecode RDC_list_2 _RDC_list.Entry_ID 25662 _RDC_list.ID 2 _RDC_list.Sample_condition_list_ID 1 _RDC_list.Sample_condition_list_label $sample_conditions_1 _RDC_list.Spectrometer_frequency_1H 600 _RDC_list.Bond_length_usage_flag . _RDC_list.Dipolar_constraint_calib_method . _RDC_list.Mol_align_tensor_axial_sym_mol . _RDC_list.Mol_align_tensor_rhombic_mol . _RDC_list.General_order_param_int_motions . _RDC_list.Assumed_H_N_bond_length . _RDC_list.Assumed_H_C_bond_length . _RDC_list.Assumed_C_N_bond_length . _RDC_list.Details ; Or446 aligned in two medias: Peg/hexanol (media/ori 1) or in Positively Charged Compressed Poly Acrylamide Gel (media/ori 2) - Orientation 2 ; _RDC_list.Text_data_format . _RDC_list.Text_data . loop_ _RDC_experiment.Experiment_ID _RDC_experiment.Experiment_name _RDC_experiment.Sample_ID _RDC_experiment.Sample_label _RDC_experiment.Sample_state _RDC_experiment.Entry_ID _RDC_experiment.RDC_list_ID 9 '2D 1H-15N HSQC' . . . 25662 2 stop_ loop_ _RDC.ID _RDC.RDC_code _RDC.Assembly_atom_ID_1 _RDC.Entity_assembly_ID_1 _RDC.Entity_ID_1 _RDC.Comp_index_ID_1 _RDC.Seq_ID_1 _RDC.Comp_ID_1 _RDC.Atom_ID_1 _RDC.Atom_type_1 _RDC.Atom_isotope_number_1 _RDC.Ambiguity_code_1 _RDC.Assembly_atom_ID_2 _RDC.Entity_assembly_ID_2 _RDC.Entity_ID_2 _RDC.Comp_index_ID_2 _RDC.Seq_ID_2 _RDC.Comp_ID_2 _RDC.Atom_ID_2 _RDC.Atom_type_2 _RDC.Atom_isotope_number_2 _RDC.Ambiguity_code_2 _RDC.Val _RDC.Val_min _RDC.Val_max _RDC.Val_err _RDC.Val_bond_length _RDC.Resonance_ID_1 _RDC.Resonance_ID_2 _RDC.Auth_entity_assembly_ID_1 _RDC.Auth_seq_ID_1 _RDC.Auth_comp_ID_1 _RDC.Auth_atom_ID_1 _RDC.Auth_entity_assembly_ID_2 _RDC.Auth_seq_ID_2 _RDC.Auth_comp_ID_2 _RDC.Auth_atom_ID_2 _RDC.Entry_ID _RDC.RDC_list_ID 1 1DHN . 1 1 4 4 LEU H H 1 . . 1 1 4 4 LEU N N 15 . -1.700 . . 0.864 . . . . . . . . . . . 25662 2 2 1DHN . 1 1 5 5 VAL H H 1 . . 1 1 5 5 VAL N N 15 . 3.633 . . 0.876 . . . . . . . . . . . 25662 2 3 1DHN . 1 1 6 6 VAL H H 1 . . 1 1 6 6 VAL N N 15 . 3.592 . . 0.444 . . . . . . . . . . . 25662 2 4 1DHN . 1 1 7 7 VAL H H 1 . . 1 1 7 7 VAL N N 15 . 4.665 . . 0.807 . . . . . . . . . . . 25662 2 5 1DHN . 1 1 8 8 VAL H H 1 . . 1 1 8 8 VAL N N 15 . 3.336 . . 0.813 . . . . . . . . . . . 25662 2 6 1DHN . 1 1 9 9 THR H H 1 . . 1 1 9 9 THR N N 15 . 1.448 . . 1.008 . . . . . . . . . . . 25662 2 7 1DHN . 1 1 10 10 SER H H 1 . . 1 1 10 10 SER N N 15 . -2.468 . . 0.855 . . . . . . . . . . . 25662 2 8 1DHN . 1 1 11 11 GLU H H 1 . . 1 1 11 11 GLU N N 15 . -3.044 . . 1.131 . . . . . . . . . . . 25662 2 9 1DHN . 1 1 13 13 LEU H H 1 . . 1 1 13 13 LEU N N 15 . -5.025 . . 1.485 . . . . . . . . . . . 25662 2 10 1DHN . 1 1 14 14 LYS H H 1 . . 1 1 14 14 LYS N N 15 . -3.037 . . 0.792 . . . . . . . . . . . 25662 2 11 1DHN . 1 1 15 15 GLU H H 1 . . 1 1 15 15 GLU N N 15 . -2.910 . . 1.092 . . . . . . . . . . . 25662 2 12 1DHN . 1 1 16 16 GLU H H 1 . . 1 1 16 16 GLU N N 15 . -4.457 . . 1.260 . . . . . . . . . . . 25662 2 13 1DHN . 1 1 17 17 VAL H H 1 . . 1 1 17 17 VAL N N 15 . -5.289 . . 1.110 . . . . . . . . . . . 25662 2 14 1DHN . 1 1 18 18 ARG H H 1 . . 1 1 18 18 ARG N N 15 . -2.982 . . 0.771 . . . . . . . . . . . 25662 2 15 1DHN . 1 1 21 21 PHE H H 1 . . 1 1 21 21 PHE N N 15 . -3.149 . . 1.128 . . . . . . . . . . . 25662 2 16 1DHN . 1 1 23 23 GLN H H 1 . . 1 1 23 23 GLN N N 15 . 1.683 . . 0.807 . . . . . . . . . . . 25662 2 17 1DHN . 1 1 25 25 GLU H H 1 . . 1 1 25 25 GLU N N 15 . 3.820 . . 0.768 . . . . . . . . . . . 25662 2 18 1DHN . 1 1 26 26 VAL H H 1 . . 1 1 26 26 VAL N N 15 . 3.026 . . 0.882 . . . . . . . . . . . 25662 2 19 1DHN . 1 1 27 27 ARG H H 1 . . 1 1 27 27 ARG N N 15 . 3.950 . . 0.906 . . . . . . . . . . . 25662 2 20 1DHN . 1 1 28 28 LEU H H 1 . . 1 1 28 28 LEU N N 15 . 3.296 . . 0.600 . . . . . . . . . . . 25662 2 21 1DHN . 1 1 29 29 VAL H H 1 . . 1 1 29 29 VAL N N 15 . 0.853 . . 0.987 . . . . . . . . . . . 25662 2 22 1DHN . 1 1 30 30 THR H H 1 . . 1 1 30 30 THR N N 15 . 2.103 . . 0.525 . . . . . . . . . . . 25662 2 23 1DHN . 1 1 32 32 GLU H H 1 . . 1 1 32 32 GLU N N 15 . -1.798 . . 0.996 . . . . . . . . . . . 25662 2 24 1DHN . 1 1 34 34 ASP H H 1 . . 1 1 34 34 ASP N N 15 . 0.969 . . 0.765 . . . . . . . . . . . 25662 2 25 1DHN . 1 1 35 35 ALA H H 1 . . 1 1 35 35 ALA N N 15 . -1.261 . . 0.879 . . . . . . . . . . . 25662 2 26 1DHN . 1 1 36 36 LYS H H 1 . . 1 1 36 36 LYS N N 15 . -2.681 . . 1.050 . . . . . . . . . . . 25662 2 27 1DHN . 1 1 37 37 GLN H H 1 . . 1 1 37 37 GLN N N 15 . -0.322 . . 0.957 . . . . . . . . . . . 25662 2 28 1DHN . 1 1 38 38 VAL H H 1 . . 1 1 38 38 VAL N N 15 . 0.985 . . 0.957 . . . . . . . . . . . 25662 2 29 1DHN . 1 1 41 41 GLU H H 1 . . 1 1 41 41 GLU N N 15 . 0.811 . . 0.792 . . . . . . . . . . . 25662 2 30 1DHN . 1 1 42 42 ILE H H 1 . . 1 1 42 42 ILE N N 15 . 0.191 . . 0.687 . . . . . . . . . . . 25662 2 31 1DHN . 1 1 44 44 LYS H H 1 . . 1 1 44 44 LYS N N 15 . -1.625 . . 0.867 . . . . . . . . . . . 25662 2 32 1DHN . 1 1 45 45 LYS H H 1 . . 1 1 45 45 LYS N N 15 . 0.649 . . 0.783 . . . . . . . . . . . 25662 2 33 1DHN . 1 1 46 46 GLY H H 1 . . 1 1 46 46 GLY N N 15 . -0.667 . . 0.768 . . . . . . . . . . . 25662 2 34 1DHN . 1 1 47 47 VAL H H 1 . . 1 1 47 47 VAL N N 15 . -5.607 . . 1.155 . . . . . . . . . . . 25662 2 35 1DHN . 1 1 48 48 GLN H H 1 . . 1 1 48 48 GLN N N 15 . -2.290 . . 0.768 . . . . . . . . . . . 25662 2 36 1DHN . 1 1 49 49 LYS H H 1 . . 1 1 49 49 LYS N N 15 . -3.662 . . 1.233 . . . . . . . . . . . 25662 2 37 1DHN . 1 1 50 50 VAL H H 1 . . 1 1 50 50 VAL N N 15 . 1.130 . . 0.723 . . . . . . . . . . . 25662 2 38 1DHN . 1 1 51 51 VAL H H 1 . . 1 1 51 51 VAL N N 15 . 3.748 . . 0.468 . . . . . . . . . . . 25662 2 39 1DHN . 1 1 52 52 LEU H H 1 . . 1 1 52 52 LEU N N 15 . 3.725 . . 0.417 . . . . . . . . . . . 25662 2 40 1DHN . 1 1 53 53 VAL H H 1 . . 1 1 53 53 VAL N N 15 . 4.379 . . 0.921 . . . . . . . . . . . 25662 2 41 1DHN . 1 1 54 54 GLY H H 1 . . 1 1 54 54 GLY N N 15 . 3.442 . . 0.705 . . . . . . . . . . . 25662 2 42 1DHN . 1 1 55 55 VAL H H 1 . . 1 1 55 55 VAL N N 15 . 3.484 . . 0.717 . . . . . . . . . . . 25662 2 43 1DHN . 1 1 56 56 SER H H 1 . . 1 1 56 56 SER N N 15 . 3.373 . . 0.732 . . . . . . . . . . . 25662 2 44 1DHN . 1 1 57 57 GLU H H 1 . . 1 1 57 57 GLU N N 15 . 0.312 . . 0.906 . . . . . . . . . . . 25662 2 45 1DHN . 1 1 58 58 LYS H H 1 . . 1 1 58 58 LYS N N 15 . 1.647 . . 0.918 . . . . . . . . . . . 25662 2 46 1DHN . 1 1 59 59 LEU H H 1 . . 1 1 59 59 LEU N N 15 . 1.239 . . 0.849 . . . . . . . . . . . 25662 2 47 1DHN . 1 1 60 60 LEU H H 1 . . 1 1 60 60 LEU N N 15 . 0.607 . . 0.786 . . . . . . . . . . . 25662 2 48 1DHN . 1 1 61 61 GLN H H 1 . . 1 1 61 61 GLN N N 15 . 0.262 . . 0.837 . . . . . . . . . . . 25662 2 49 1DHN . 1 1 62 62 LYS H H 1 . . 1 1 62 62 LYS N N 15 . 2.025 . . 0.690 . . . . . . . . . . . 25662 2 50 1DHN . 1 1 63 63 ILE H H 1 . . 1 1 63 63 ILE N N 15 . 1.166 . . 0.828 . . . . . . . . . . . 25662 2 51 1DHN . 1 1 64 64 LYS H H 1 . . 1 1 64 64 LYS N N 15 . 0.552 . . 0.705 . . . . . . . . . . . 25662 2 52 1DHN . 1 1 65 65 GLN H H 1 . . 1 1 65 65 GLN N N 15 . 1.977 . . 0.798 . . . . . . . . . . . 25662 2 53 1DHN . 1 1 66 66 GLU H H 1 . . 1 1 66 66 GLU N N 15 . 1.608 . . 0.987 . . . . . . . . . . . 25662 2 54 1DHN . 1 1 67 67 ALA H H 1 . . 1 1 67 67 ALA N N 15 . 0.962 . . 0.606 . . . . . . . . . . . 25662 2 55 1DHN . 1 1 68 68 ASN H H 1 . . 1 1 68 68 ASN N N 15 . -0.065 . . 1.002 . . . . . . . . . . . 25662 2 56 1DHN . 1 1 69 69 VAL H H 1 . . 1 1 69 69 VAL N N 15 . -2.326 . . 1.122 . . . . . . . . . . . 25662 2 57 1DHN . 1 1 70 70 GLN H H 1 . . 1 1 70 70 GLN N N 15 . -2.355 . . 0.816 . . . . . . . . . . . 25662 2 58 1DHN . 1 1 72 72 TYR H H 1 . . 1 1 72 72 TYR N N 15 . 4.050 . . 0.681 . . . . . . . . . . . 25662 2 59 1DHN . 1 1 73 73 ARG H H 1 . . 1 1 73 73 ARG N N 15 . 5.376 . . 0.744 . . . . . . . . . . . 25662 2 60 1DHN . 1 1 75 75 THR H H 1 . . 1 1 75 75 THR N N 15 . 1.085 . . 0.831 . . . . . . . . . . . 25662 2 61 1DHN . 1 1 76 76 SER H H 1 . . 1 1 76 76 SER N N 15 . 1.576 . . 1.128 . . . . . . . . . . . 25662 2 62 1DHN . 1 1 78 78 ASP H H 1 . . 1 1 78 78 ASP N N 15 . -0.197 . . 1.533 . . . . . . . . . . . 25662 2 63 1DHN . 1 1 79 79 GLU H H 1 . . 1 1 79 79 GLU N N 15 . -0.863 . . 0.990 . . . . . . . . . . . 25662 2 64 1DHN . 1 1 80 80 LEU H H 1 . . 1 1 80 80 LEU N N 15 . 0.831 . . 0.759 . . . . . . . . . . . 25662 2 65 1DHN . 1 1 81 81 GLU H H 1 . . 1 1 81 81 GLU N N 15 . 0.884 . . 0.741 . . . . . . . . . . . 25662 2 66 1DHN . 1 1 82 82 GLN H H 1 . . 1 1 82 82 GLN N N 15 . -1.424 . . 0.693 . . . . . . . . . . . 25662 2 67 1DHN . 1 1 83 83 VAL H H 1 . . 1 1 83 83 VAL N N 15 . 0.888 . . 0.741 . . . . . . . . . . . 25662 2 68 1DHN . 1 1 84 84 VAL H H 1 . . 1 1 84 84 VAL N N 15 . 1.323 . . 1.008 . . . . . . . . . . . 25662 2 69 1DHN . 1 1 85 85 LYS H H 1 . . 1 1 85 85 LYS N N 15 . 0.484 . . 0.585 . . . . . . . . . . . 25662 2 70 1DHN . 1 1 86 86 ASP H H 1 . . 1 1 86 86 ASP N N 15 . -2.021 . . 0.792 . . . . . . . . . . . 25662 2 71 1DHN . 1 1 87 87 VAL H H 1 . . 1 1 87 87 VAL N N 15 . 1.187 . . 0.837 . . . . . . . . . . . 25662 2 72 1DHN . 1 1 88 88 LYS H H 1 . . 1 1 88 88 LYS N N 15 . 0.724 . . 1.134 . . . . . . . . . . . 25662 2 73 1DHN . 1 1 89 89 GLY H H 1 . . 1 1 89 89 GLY N N 15 . -0.386 . . 1.047 . . . . . . . . . . . 25662 2 74 1DHN . 1 1 91 91 GLY H H 1 . . 1 1 91 91 GLY N N 15 . -0.826 . . 2.760 . . . . . . . . . . . 25662 2 75 1DHN . 1 1 92 92 LEU H H 1 . . 1 1 92 92 LEU N N 15 . 0.129 . . 0.804 . . . . . . . . . . . 25662 2 76 1DHN . 1 1 94 94 HIS H H 1 . . 1 1 94 94 HIS N N 15 . 0.221 . . 0.549 . . . . . . . . . . . 25662 2 stop_ save_