data_nef_c34215_6f7o 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 6F7O 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 1 ACE C 1 2 ASP N 1 5 HIS C 1 6 MK8 N 1 6 MK8 C 1 7 ARG N 1 6 MK8 CE 1 10 MK8 CE 1 9 LEU C 1 10 MK8 N 1 10 MK8 C 1 11 GLN N 1 14 ARG C 1 15 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 ACE start . . 2 A 2 ASP middle -H2 . 3 A 3 PRO middle . false 4 A 4 GLN middle . . 5 A 5 HIS middle -OXT . 6 A 6 MK8 middle -HNA,-OXT . 7 A 7 ARG middle -H2 . 8 A 8 LYS middle . . 9 A 9 LEU middle -OXT . 10 A 10 MK8 middle -HNA,-OXT . 11 A 11 GLN middle -H2 . 12 A 12 ALA middle . . 13 A 13 ALA middle . . 14 A 14 ARG middle -OXT . 15 A 15 NH2 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 1 ACE H H 1 2.02 0.01 A 2 ASP H H 1 8.31 0.01 A 2 ASP HA H 1 4.89 0.01 A 2 ASP HBy H 1 2.75 0.01 A 2 ASP HBx H 1 2.67 0.01 A 3 PRO HA H 1 4.47 0.01 A 3 PRO HBy H 1 2.40 0.01 A 3 PRO HBx H 1 1.99 0.01 A 3 PRO HDy H 1 4.00 0.01 A 3 PRO HDx H 1 3.90 0.01 A 3 PRO HG2 H 1 2.09 0.01 A 3 PRO HG3 H 1 2.09 0.01 A 4 GLN H H 1 8.44 0.01 A 4 GLN HA H 1 4.18 0.01 A 4 GLN HB2 H 1 2.12 0.01 A 4 GLN HB3 H 1 2.12 0.01 A 4 GLN HGy H 1 2.40 0.01 A 4 GLN HGx H 1 2.34 0.01 A 5 HIS H H 1 7.95 0.01 A 5 HIS HA H 1 4.36 0.01 A 5 HIS HB2 H 1 3.19 0.01 A 5 HIS HB3 H 1 3.19 0.01 A 5 HIS HD1 H 1 7.05 0.01 A 5 HIS HE1 H 1 7.82 0.01 A 6 MK8 Hy H 1 2.03 0.01 A 6 MK8 HBx H 1 1.97 0.01 A 6 MK8 HB1% H 1 1.43 0.01 A 6 MK8 Hy H 1 2.03 0.01 A 6 MK8 HDx H 1 1.74 0.01 A 6 MK8 HE H 1 5.46 0.01 A 6 MK8 HG H 1 1.15 0.01 A 6 MK8 HGA H 1 1.15 0.01 A 6 MK8 HN H 1 7.98 0.01 A 7 ARG H H 1 8.14 0.01 A 7 ARG HA H 1 3.96 0.01 A 7 ARG HBy H 1 1.96 0.01 A 7 ARG HBx H 1 1.92 0.01 A 7 ARG HD2 H 1 3.23 0.01 A 7 ARG HD3 H 1 3.23 0.01 A 7 ARG HG2 H 1 1.71 0.01 A 7 ARG HG3 H 1 1.71 0.01 A 8 LYS H H 1 7.69 0.01 A 8 LYS HA H 1 4.03 0.01 A 8 LYS HB2 H 1 1.95 0.01 A 8 LYS HB3 H 1 1.95 0.01 A 8 LYS HD2 H 1 1.72 0.01 A 8 LYS HD3 H 1 1.72 0.01 A 8 LYS HE2 H 1 3.00 0.01 A 8 LYS HE3 H 1 3.00 0.01 A 8 LYS HGy H 1 1.62 0.01 A 8 LYS HGx H 1 1.43 0.01 A 9 LEU H H 1 7.48 0.01 A 9 LEU HA H 1 4.08 0.01 A 9 LEU HBy H 1 1.80 0.01 A 9 LEU HBx H 1 1.61 0.01 A 9 LEU HDx% H 1 0.84 0.01 A 9 LEU HDy% H 1 0.82 0.01 A 9 LEU HG H 1 1.51 0.01 A 10 MK8 Hy H 1 1.99 0.01 A 10 MK8 HBx H 1 1.62 0.01 A 10 MK8 HB1% H 1 1.46 0.01 A 10 MK8 Hy H 1 1.99 0.01 A 10 MK8 HDx H 1 1.73 0.01 A 10 MK8 HE H 1 5.55 0.01 A 10 MK8 Hy H 1 1.99 0.01 A 10 MK8 HGx H 1 1.38 0.01 A 10 MK8 HN H 1 8.40 0.01 A 11 GLN H H 1 7.91 0.01 A 11 GLN HA H 1 4.04 0.01 A 11 GLN HBy H 1 2.19 0.01 A 11 GLN HBx H 1 2.16 0.01 A 11 GLN HGy H 1 2.56 0.01 A 11 GLN HGx H 1 2.46 0.01 A 12 ALA H H 1 7.69 0.01 A 12 ALA HA H 1 4.27 0.01 A 12 ALA HB% H 1 1.54 0.01 A 13 ALA H H 1 7.66 0.01 A 13 ALA HA H 1 4.32 0.01 A 13 ALA HB% H 1 1.50 0.01 A 14 ARG H H 1 7.84 0.01 A 14 ARG HA H 1 4.29 0.01 A 14 ARG HBy H 1 1.97 0.01 A 14 ARG HBx H 1 1.84 0.01 A 14 ARG HD2 H 1 3.23 0.01 A 14 ARG HD3 H 1 3.23 0.01 A 14 ARG HGy H 1 1.78 0.01 A 14 ARG HGx H 1 1.72 0.01 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 3 PRO HBy A 3 PRO HA 1.0 . 3.17 2 2 A 3 PRO HBy A 3 PRO HA 1.0 . 5.50 3 3 A 2 ASP H A 2 ASP HBy 1.0 . 4.57 4 4 A 2 ASP H A 2 ASP HBx 1.0 . 4.32 5 5 A 2 ASP HBx A 2 ASP HA 1.0 . 3.33 6 6 A 4 GLN H A 4 GLN HB2 1.0 . 5.14 7 6 A 4 GLN H A 4 GLN HB3 1.0 . 5.14 8 7 A 4 GLN HA A 4 GLN HB2 1.0 . 4.92 9 7 A 4 GLN HB3 A 4 GLN HA 1.0 . 4.92 10 8 A 4 GLN HA A 4 GLN HB2 1.0 . 5.05 11 8 A 4 GLN HB3 A 4 GLN HA 1.0 . 5.05 12 9 A 3 PRO HA A 4 GLN H 1.0 . 4.11 13 10 A 5 HIS H A 5 HIS HB2 1.0 . 5.95 14 10 A 5 HIS H A 5 HIS HB3 1.0 . 5.95 15 11 A 5 HIS HA A 5 HIS HB2 1.0 . 4.12 16 11 A 5 HIS HB3 A 5 HIS HA 1.0 . 4.12 17 12 A 9 LEU HA A 9 LEU HBx 1.0 . 3.33 18 13 A 9 LEU HA A 9 LEU HBy 1.0 . 3.61 19 14 A 9 LEU HA A 9 LEU HBx 1.0 . 3.64 20 15 A 9 LEU HA A 9 LEU H 1.0 . 3.14 21 16 A 9 LEU HBy A 9 LEU H 1.0 . 3.24 22 17 A 9 LEU HBx A 9 LEU H 1.0 . 3.30 23 18 A 8 LYS H A 8 LYS HB2 1.0 . 3.68 24 18 A 8 LYS H A 8 LYS HB3 1.0 . 3.68 25 19 A 9 LEU H A 8 LYS HA 1.0 . 3.86 26 20 A 7 ARG HA A 7 ARG HBy 1.0 . 3.17 27 21 A 7 ARG HA A 7 ARG HBy 1.0 . 3.14 28 22 A 7 ARG HA A 7 ARG HBx 1.0 . 3.42 29 23 A 7 ARG HA A 7 ARG H 1.0 . 3.11 30 24 A 7 ARG HBy A 7 ARG H 1.0 . 3.36 31 25 A 7 ARG HBx A 7 ARG H 1.0 . 3.21 32 26 A 14 ARG H A 14 ARG HA 1.0 . 3.52 33 27 A 14 ARG HA A 14 ARG HBy 1.0 . 3.89 34 28 A 14 ARG HA A 14 ARG HBy 1.0 . 3.64 35 29 A 14 ARG HA A 14 ARG HBx 1.0 . 4.07 36 30 A 13 ALA H A 13 ALA HA 1.0 . 4.17 37 31 A 12 ALA H A 12 ALA HA 1.0 . 3.33 38 32 A 11 GLN HA A 11 GLN HBx 1.0 . 3.36 39 33 A 11 GLN HA A 11 GLN HBy 1.0 . 3.24 40 34 A 11 GLN HA A 11 GLN H 1.0 . 3.05 41 35 A 11 GLN HBy A 11 GLN H 1.0 . 3.14 42 36 A 11 GLN HBx A 11 GLN H 1.0 . 3.17 43 37 A 12 ALA H A 11 GLN HA 1.0 . 3.42 44 38 A 13 ALA H A 12 ALA HA 1.0 . 4.14 45 39 A 7 ARG HA A 11 GLN H 1.0 . 3.73 46 40 A 8 LYS H A 7 ARG HA 1.0 . 3.95 47 41 A 5 HIS HA A 8 LYS H 1.0 . 3.55 48 42 A 4 GLN HA A 7 ARG H 1.0 . 4.51 49 43 A 5 HIS HA A 7 ARG H 1.0 . 4.45 50 44 A 3 PRO HA A 7 ARG H 1.0 . 5.22 51 45 A 9 LEU H A 8 LYS HB2 1.0 . 4.36 52 45 A 9 LEU H A 8 LYS HB3 1.0 . 4.36 53 46 A 8 LYS H A 7 ARG H 1.0 . 3.58 54 47 A 12 ALA H A 11 GLN H 1.0 . 5.50 55 48 A 9 LEU H A 8 LYS H 1.0 . 3.48 56 49 A 9 LEU H A 8 LYS H 1.0 . 5.50 57 50 A 8 LYS H A 7 ARG H 1.0 . 3.05 58 51 A 12 ALA H A 11 GLN H 1.0 . 3.48 59 52 A 12 ALA H A 11 GLN HBx 1.0 . 3.73 60 53 A 12 ALA H A 11 GLN HBy 1.0 . 3.79 61 54 A 4 GLN HA A 7 ARG HBy 1.0 . 3.83 62 55 A 4 GLN HA A 7 ARG HBx 1.0 . 3.76 63 56 A 5 HIS HA A 8 LYS HB2 1.0 . 4.36 64 56 A 5 HIS HA A 8 LYS HB3 1.0 . 4.36 65 57 A 9 LEU HA A 12 ALA H 1.0 . 3.95 66 58 A 8 LYS HA A 11 GLN H 1.0 . 3.55 67 59 A 8 LYS HA A 11 GLN HBx 1.0 . 3.33 68 60 A 8 LYS HA A 11 GLN HBy 1.0 . 3.30 69 61 A 9 LEU H A 11 GLN H 1.0 . 4.29 70 62 A 9 LEU H A 7 ARG H 1.0 . 4.23 71 63 A 3 PRO HBy A 3 PRO HBx 1.0 . 3.36 72 64 A 3 PRO HBy A 3 PRO HBx 1.0 . 3.11 73 65 A 3 PRO HA A 3 PRO HG2 1.0 . 5.83 74 65 A 3 PRO HA A 3 PRO HG3 1.0 . 5.83 75 66 A 4 GLN HA A 4 GLN HGy 1.0 . 5.50 76 67 A 4 GLN HGy A 4 GLN HB2 1.0 . 4.98 77 67 A 4 GLN HB3 A 4 GLN HGy 1.0 . 4.98 78 68 A 4 GLN HGx A 4 GLN HB2 1.0 . 4.18 79 68 A 4 GLN HB3 A 4 GLN HGx 1.0 . 4.18 80 69 A 4 GLN HGx A 4 GLN HB2 1.0 . 3.84 81 69 A 4 GLN HB3 A 4 GLN HGx 1.0 . 3.84 82 70 A 4 GLN HGy A 4 GLN HB2 1.0 . 4.21 83 70 A 4 GLN HB3 A 4 GLN HGy 1.0 . 4.21 84 71 A 4 GLN HA A 4 GLN HGx 1.0 . 5.50 85 72 A 4 GLN HA A 4 GLN HGy 1.0 . 5.50 86 73 A 5 HIS HA A 5 HIS HD1 1.0 . 5.50 87 74 A 5 HIS HD1 A 5 HIS HB2 1.0 . 4.89 88 74 A 5 HIS HB3 A 5 HIS HD1 1.0 . 4.89 89 75 A 9 LEU HA A 9 LEU HG 1.0 . 4.01 90 76 A 9 LEU H A 9 LEU HG 1.0 . 3.58 91 77 A 8 LYS HA A 8 LYS HGy 1.0 . 5.34 92 78 A 8 LYS HA A 8 LYS HGx 1.0 . 5.19 93 79 A 8 LYS HGy A 8 LYS HB2 1.0 . 4.86 94 79 A 8 LYS HB3 A 8 LYS HGy 1.0 . 4.86 95 80 A 8 LYS HGy A 8 LYS HD2 1.0 . 3.56 96 80 A 8 LYS HGy A 8 LYS HD3 1.0 . 3.56 97 81 A 8 LYS HB3 A 8 LYS HD2 1.0 . 7.26 98 81 A 8 LYS HB2 A 8 LYS HD2 1.0 . 7.26 99 81 A 8 LYS HD3 A 8 LYS HB2 1.0 . 7.26 100 81 A 8 LYS HB3 A 8 LYS HD3 1.0 . 7.26 101 82 A 8 LYS HD2 A 8 LYS HE2 1.0 . 7.26 102 82 A 8 LYS HD3 A 8 LYS HE2 1.0 . 7.26 103 82 A 8 LYS HE3 A 8 LYS HD2 1.0 . 7.26 104 82 A 8 LYS HD3 A 8 LYS HE3 1.0 . 7.26 105 83 A 7 ARG HA A 7 ARG HG2 1.0 . 6.38 106 83 A 7 ARG HA A 7 ARG HG3 1.0 . 6.38 107 84 A 7 ARG HBx A 7 ARG HD2 1.0 . 6.13 108 84 A 7 ARG HBx A 7 ARG HD3 1.0 . 6.13 109 85 A 7 ARG HBy A 7 ARG HD2 1.0 . 6.38 110 85 A 7 ARG HBy A 7 ARG HD3 1.0 . 6.38 111 86 A 7 ARG HBx A 7 ARG HD2 1.0 . 6.38 112 86 A 7 ARG HBx A 7 ARG HD3 1.0 . 6.38 113 87 A 7 ARG HBx A 7 ARG HG2 1.0 . 4.06 114 87 A 7 ARG HBx A 7 ARG HG3 1.0 . 4.06 115 88 A 7 ARG HBy A 7 ARG HG2 1.0 . 4.49 116 88 A 7 ARG HBy A 7 ARG HG3 1.0 . 4.49 117 89 A 7 ARG HA A 7 ARG HG2 1.0 . 6.32 118 89 A 7 ARG HA A 7 ARG HG3 1.0 . 6.32 119 90 A 14 ARG HBy A 14 ARG HD2 1.0 . 6.38 120 90 A 14 ARG HBy A 14 ARG HD3 1.0 . 6.38 121 91 A 14 ARG HBx A 14 ARG HGx 1.0 . 3.30 122 92 A 14 ARG HBy A 14 ARG HGy 1.0 . 3.30 123 93 A 14 ARG HA A 14 ARG HGx 1.0 . 5.50 124 94 A 11 GLN HA A 11 GLN HGy 1.0 . 5.50 125 95 A 11 GLN HA A 11 GLN HGx 1.0 . 5.50 126 96 A 11 GLN HGy A 11 GLN HGx 1.0 . 5.50 127 97 A 11 GLN HGy A 11 GLN HGx 1.0 . 5.50 128 98 A 11 GLN HBy A 11 GLN HGx 1.0 . 3.52 129 99 A 11 GLN HBy A 11 GLN HGy 1.0 . 5.50 130 100 A 11 GLN HA A 11 GLN HGx 1.0 . 5.50 131 101 A 11 GLN HA A 11 GLN HGy 1.0 . 5.50 132 102 A 11 GLN H A 11 GLN HGx 1.0 . 5.38 133 103 A 11 GLN H A 11 GLN HGy 1.0 . 4.38 134 104 A 2 ASP HBx A 5 HIS HB2 1.0 . 6.38 135 104 A 2 ASP HBx A 5 HIS HB3 1.0 . 6.38 136 105 A 2 ASP HBy A 5 HIS HB2 1.0 . 6.38 137 105 A 2 ASP HBy A 5 HIS HB3 1.0 . 6.38 138 106 A 8 LYS H A 8 LYS HGy 1.0 . 4.76 139 107 A 8 LYS H A 8 LYS HGx 1.0 . 5.07 140 108 A 8 LYS H A 7 ARG HG2 1.0 . 6.38 141 108 A 8 LYS H A 7 ARG HG3 1.0 . 6.38 142 109 A 2 ASP HBy A 3 PRO HDx 1.0 . 5.50 143 110 A 2 ASP HBx A 3 PRO HDx 1.0 . 5.50 144 111 A 8 LYS HGx A 5 HIS HB2 1.0 . 6.38 145 111 A 5 HIS HB3 A 8 LYS HGx 1.0 . 6.38 146 112 A 9 LEU HBx A 9 LEU HBy 1.0 . 5.50 147 113 A 9 LEU HBx A 9 LEU HDx% 1.0 . 4.81 148 114 A 9 LEU HBy A 9 LEU HDx% 1.0 . 5.19 149 115 A 9 LEU HBx A 9 LEU HDy% 1.0 . 5.15 150 116 A 9 LEU HBy A 9 LEU HDy% 1.0 . 6.52 151 117 A 9 LEU HA A 9 LEU HDy% 1.0 . 4.97 152 118 A 13 ALA HA A 13 ALA HB% 1.0 . 5.03 153 119 A 13 ALA H A 13 ALA HB% 1.0 . 4.32 154 120 A 12 ALA H A 12 ALA HB% 1.0 . 3.95 155 121 A 12 ALA HA A 12 ALA HB% 1.0 . 4.53 156 122 A 9 LEU HA A 12 ALA HB% 1.0 . 4.26 157 123 A 9 LEU H A 9 LEU HDy% 1.0 . 6.52 158 124 A 9 LEU HA A 9 LEU HDy% 1.0 . 4.57 159 125 A 9 LEU HDy% A 5 HIS HE1 1.0 . 6.08 160 126 A 9 LEU HDx% A 5 HIS HE1 1.0 . 6.52 161 127 A 5 HIS HD1 A 9 LEU HDx% 1.0 . 6.52 162 128 A 5 HIS HD1 A 9 LEU HDy% 1.0 . 6.52 163 129 A 9 LEU H A 9 LEU HDx% 1.0 . 6.52 164 130 A 8 LYS HGx A 9 LEU HDx% 1.0 . 5.43 165 131 A 8 LYS HGx A 9 LEU HDy% 1.0 . 5.53 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ACE C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -315.0 -45.0 PHI 2 2 A 1 ACE C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -185.0 75.0 PHI 3 3 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -195.0 115.0 CHI1 4 4 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 PRO N 1.0 55.0 165.0 PSI 5 5 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 PRO N 1.0 -215.0 85.0 PSI 6 6 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 GLN N 1.0 -295.0 5.0 PSI 7 7 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 GLN N 1.0 -55.0 195.0 PSI 8 8 A 3 PRO C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -315.0 -45.0 PHI 9 9 A 3 PRO C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -185.0 75.0 PHI 10 10 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 -335.0 -25.0 CHI1 11 11 A 4 GLN N A 4 GLN CA A 4 GLN CB A 4 GLN CG 1.0 -205.0 95.0 CHI1 12 12 A 4 GLN CA A 4 GLN CB A 4 GLN CG A 4 GLN CD 1.0 -345.0 -15.0 CHI2 13 13 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 HIS N 1.0 -85.0 195.0 PSI 14 14 A 4 GLN C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -315.0 -45.0 PHI 15 15 A 4 GLN C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -185.0 75.0 PHI 16 16 A 5 HIS N A 5 HIS CA A 5 HIS CB A 5 HIS CG 1.0 -335.0 -25.0 CHI1 17 17 A 5 HIS N A 5 HIS CA A 5 HIS CB A 5 HIS CG 1.0 -205.0 95.0 CHI1 18 18 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -315.0 -45.0 CHI1 19 19 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -295.0 55.0 CHI1 20 20 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -205.0 85.0 CHI1 21 21 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -55.0 295.0 CHI1 22 22 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -325.0 -35.0 CHI2 23 23 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 LYS N 1.0 -85.0 85.0 PSI 24 24 A 7 ARG C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -315.0 -45.0 PHI 25 25 A 7 ARG C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -185.0 75.0 PHI 26 26 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -335.0 -25.0 CHI1 27 27 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -205.0 95.0 CHI1 28 28 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -325.0 -35.0 CHI2 29 29 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 LEU N 1.0 -85.0 115.0 PSI 30 30 A 8 LYS C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -115.0 -45.0 PHI 31 31 A 9 LEU N A 9 LEU CA A 9 LEU CB A 9 LEU CG 1.0 -135.0 -85.0 CHI1 32 32 A 9 LEU CA A 9 LEU CB A 9 LEU CG A 9 LEU CD1 1.0 85.0 195.0 CHI2 33 33 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -205.0 -105.0 CHI1 34 34 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 -335.0 -25.0 CHI2 35 35 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 ALA N 1.0 -85.0 5.0 PSI 36 36 A 11 GLN C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -315.0 -45.0 PHI 37 37 A 11 GLN C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -185.0 75.0 PHI 38 38 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 -85.0 205.0 PSI 39 39 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -315.0 -45.0 PHI 40 40 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -185.0 75.0 PHI 41 41 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ARG N 1.0 -85.0 205.0 PSI 42 42 A 13 ALA C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -315.0 -45.0 PHI 43 43 A 13 ALA C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -185.0 75.0 PHI 44 44 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -335.0 -25.0 CHI1 45 45 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -205.0 95.0 CHI1 46 46 A 14 ARG CA A 14 ARG CB A 14 ARG CG A 14 ARG CD 1.0 -325.0 -35.0 CHI2 47 47 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 NH2 N 1.0 -85.0 205.0 PSI stop_ save_