data_nef_c17619_2lco 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 17618 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 GLY N 1 20 ALA C 1 21 ETA 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 0 ACE start . . 2 A 1 GLY middle . false 3 A 2 TRP middle . . 4 A 3 TRP middle . . 5 A 4 LEU middle . . 6 A 5 ALA middle . . 7 A 6 LEU middle . . 8 A 7 ALA middle . . 9 A 8 PRO middle . false 10 A 9 ALA middle . . 11 A 10 LEU middle . . 12 A 11 ALA middle . . 13 A 12 LEU middle . . 14 A 13 ALA middle . . 15 A 14 LEU middle . . 16 A 15 ALA middle . . 17 A 16 LEU middle . . 18 A 17 TRP middle . . 19 A 18 TRP middle . . 20 A 19 ALA middle . . 21 A 20 ETA 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 0 ACE H% H 1 2.08 0.003 A 1 GLY H H 1 6.80 0.008 A 1 GLY HA2 H 1 3.88 0.005 A 1 GLY HA3 H 1 3.65 0.004 A 1 GLY N N 15 111.70 0.1 A 2 TRP H H 1 7.90 0.001 A 2 TRP HA H 1 4.35 0.005 A 2 TRP HBx H 1 3.39 0.003 A 2 TRP HBy H 1 3.39 0.003 A 2 TRP HD1 H 1 7.52 0.007 A 2 TRP HE1 H 1 10.09 0.001 A 2 TRP HZ2 H 1 7.63 0.05 A 2 TRP N N 15 119.80 0.1 A 2 TRP NE1 N 15 128.70 0.1 A 3 TRP H H 1 6.79 0.004 A 3 TRP HA H 1 4.20 0.003 A 3 TRP HBx H 1 2.97 0.314 A 3 TRP HBy H 1 2.97 0.314 A 3 TRP HD1 H 1 6.99 0.003 A 3 TRP HE1 H 1 10.06 0.002 A 3 TRP HE3 H 1 7.25 0.003 A 3 TRP HZ2 H 1 7.56 0.004 A 3 TRP HZ3 H 1 7.08 0.003 A 3 TRP N N 15 117.50 0.1 A 3 TRP NE1 N 15 128.80 0.1 A 4 LEU H H 1 7.35 0.002 A 4 LEU HA H 1 4.08 0.004 A 4 LEU HBx H 1 1.60 0.035 A 4 LEU HBy H 1 1.60 0.035 A 4 LEU HD1% H 1 0.91 0.004 A 4 LEU HD2% H 1 0.98 0.007 A 4 LEU HG H 1 1.43 0.075 A 4 LEU N N 15 120.30 0.1 A 5 ALA H H 1 7.82 0.003 A 5 ALA HA H 1 4.26 0.012 A 5 ALA HB% H 1 1.71 0.006 A 5 ALA N N 15 117.40 0.1 A 6 LEU H H 1 7.78 0.003 A 6 LEU HA H 1 4.41 0.005 A 6 LEU HB2 H 1 2.14 0.002 A 6 LEU HB3 H 1 2.03 0.001 A 6 LEU HDx% H 1 1.17 0.046 A 6 LEU HDy% H 1 1.17 0.046 A 6 LEU HG H 1 1.86 0.005 A 6 LEU N N 15 114.10 0.1 A 7 ALA H H 1 8.09 0.002 A 7 ALA HA H 1 4.40 0.001 A 7 ALA HB% H 1 1.71 0.004 A 7 ALA N N 15 119.70 0.1 A 8 PRO HA H 1 4.14 0.007 A 8 PRO HB2 H 1 2.38 0.003 A 8 PRO HB3 H 1 1.97 0.002 A 8 PRO HDx H 1 3.74 0.003 A 8 PRO HDy H 1 3.74 0.003 A 8 PRO HGx H 1 2.27 0.005 A 8 PRO HGy H 1 2.27 0.005 A 9 ALA H H 1 7.25 0.003 A 9 ALA HA H 1 4.18 0.004 A 9 ALA HB% H 1 1.64 0.001 A 9 ALA N N 15 117.30 0.1 A 10 LEU H H 1 8.19 0.001 A 10 LEU HA H 1 4.20 0.005 A 10 LEU HBx H 1 1.94 0.004 A 10 LEU HBy H 1 1.94 0.004 A 10 LEU HDx% H 1 1.02 0.029 A 10 LEU HDy% H 1 1.02 0.029 A 10 LEU HG H 1 1.79 0.006 A 10 LEU N N 15 117.00 0.1 A 11 ALA H H 1 8.23 0.002 A 11 ALA HA H 1 4.12 0.011 A 11 ALA HB% H 1 1.57 0.003 A 11 ALA N N 15 119.60 0.1 A 12 LEU H H 1 8.10 0.003 A 12 LEU HA H 1 4.21 0.006 A 12 LEU HBx H 1 1.93 0.008 A 12 LEU HBy H 1 1.93 0.008 A 12 LEU HDx% H 1 1.06 0.001 A 12 LEU HDy% H 1 1.06 0.001 A 12 LEU N N 15 116.80 0.1 A 13 ALA H H 1 8.32 0.002 A 13 ALA HA H 1 4.19 0.003 A 13 ALA HB% H 1 1.68 0.006 A 13 ALA N N 15 120.60 0.1 A 14 LEU H H 1 8.48 0.005 A 14 LEU HA H 1 4.37 0.004 A 14 LEU HB2 H 1 1.98 0.008 A 14 LEU HB3 H 1 2.08 0.002 A 14 LEU HDx% H 1 1.03 0.024 A 14 LEU HDy% H 1 1.03 0.024 A 14 LEU N N 15 117.10 0.1 A 15 ALA H H 1 8.56 0.004 A 15 ALA HA H 1 4.36 0.01 A 15 ALA HB% H 1 1.76 0.005 A 15 ALA N N 15 120.90 0.543 A 16 LEU H H 1 8.71 0.002 A 16 LEU HA H 1 4.26 0.003 A 16 LEU HB2 H 1 2.09 0.002 A 16 LEU HB3 H 1 2.19 0.002 A 16 LEU HDx% H 1 1.05 0.004 A 16 LEU HDy% H 1 1.05 0.004 A 16 LEU N N 15 117.80 0.1 A 17 TRP H H 1 8.80 0.002 A 17 TRP HA H 1 4.47 0.016 A 17 TRP HB2 H 1 3.85 0.003 A 17 TRP HB3 H 1 3.50 0.003 A 17 TRP HD1 H 1 7.23 0.004 A 17 TRP HE1 H 1 9.88 0.05 A 17 TRP HE3 H 1 7.85 0.002 A 17 TRP HZ2 H 1 7.66 0.011 A 17 TRP N N 15 121.30 0.1 A 17 TRP NE1 N 15 128.20 0.1 A 18 TRP H H 1 9.14 0.003 A 18 TRP HA H 1 4.05 0.005 A 18 TRP HBx H 1 3.59 0.008 A 18 TRP HBy H 1 3.59 0.008 A 18 TRP HD1 H 1 7.23 0.003 A 18 TRP HE1 H 1 9.77 0.002 A 18 TRP HE3 H 1 7.68 0.002 A 18 TRP HZ2 H 1 7.61 0.05 A 18 TRP N N 15 120.70 0.1 A 18 TRP NE1 N 15 127.50 0.1 A 19 ALA H H 1 8.65 0.002 A 19 ALA HA H 1 4.06 0.004 A 19 ALA HB% H 1 1.65 0.002 A 20 ETA HA1 H 1 3.38 0.05 A 20 ETA HA2 H 1 3.38 0.05 A 20 ETA HB1 H 1 3.38 0.05 A 20 ETA HB2 H 1 3.38 0.05 A 20 ETA HN1 H 1 7.66 0.003 A 20 ETA HN2 H 1 7.66 0.003 A 20 ETA HO H 1 3.79 0.05 A 20 ETA N N 15 112.10 0.1 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 1 GLY HA2 A 1 GLY HA3 1.0 1.8 2.8 2 2 A 1 GLY HA2 A 1 GLY HA3 1.0 1.8 2.8 3 3 A 1 GLY HA2 A 1 GLY HA3 1.0 1.8 2.8 4 4 A 2 TRP H A 1 GLY HA3 1.0 1.8 2.8 5 5 A 2 TRP H A 1 GLY HA2 1.0 1.8 2.8 6 6 A 2 TRP H A 1 GLY HA2 1.0 1.8 3.5 7 6 A 2 TRP H A 1 GLY HA3 1.0 1.8 3.5 8 7 A 2 TRP H A 2 TRP HA 1.0 1.8 2.8 9 8 A 2 TRP HD1 A 2 TRP HBy 1.0 1.8 2.8 10 8 A 2 TRP HBx A 2 TRP HD1 1.0 1.8 2.8 11 9 A 2 TRP H A 2 TRP HBy 1.0 1.8 2.8 12 9 A 2 TRP H A 2 TRP HBx 1.0 1.8 2.8 13 10 A 2 TRP HD1 A 2 TRP HE1 1.0 1.8 2.8 14 11 A 2 TRP H A 2 TRP HD1 1.0 1.8 2.8 15 12 A 2 TRP HE1 A 2 TRP HZ2 1.0 1.8 2.8 16 13 A 3 TRP HA A 3 TRP H 1.0 1.8 2.8 17 14 A 3 TRP HA A 3 TRP HBy 1.0 1.8 2.8 18 15 A 3 TRP HA A 3 TRP HBx 1.0 1.8 2.8 19 16 A 3 TRP HBx A 3 TRP HBy 1.0 1.8 2.8 20 17 A 3 TRP HD1 A 3 TRP HBy 1.0 1.8 2.8 21 17 A 3 TRP HBx A 3 TRP HD1 1.0 1.8 2.8 22 18 A 3 TRP H A 3 TRP HBy 1.0 1.8 2.8 23 18 A 3 TRP H A 3 TRP HBx 1.0 1.8 2.8 24 19 A 3 TRP H A 3 TRP HBy 1.0 1.8 2.8 25 19 A 3 TRP H A 3 TRP HBx 1.0 1.8 2.8 26 20 A 3 TRP HD1 A 3 TRP HE1 1.0 1.8 2.8 27 21 A 3 TRP H A 4 LEU H 1.0 1.8 2.8 28 22 A 3 TRP HE1 A 3 TRP HZ2 1.0 1.8 2.8 29 23 A 3 TRP HZ3 A 3 TRP HE3 1.0 1.8 2.8 30 24 A 4 LEU H A 4 LEU HA 1.0 1.8 2.8 31 25 A 4 LEU HG A 1 GLY HA2 1.0 1.8 3.5 32 25 A 4 LEU HG A 1 GLY HA3 1.0 1.8 3.5 33 26 A 4 LEU H A 4 LEU HG 1.0 1.8 2.8 34 27 A 4 LEU H A 5 ALA H 1.0 1.8 2.8 35 28 A 5 ALA H A 5 ALA HA 1.0 1.8 2.8 36 29 A 6 LEU HA A 6 LEU H 1.0 1.8 2.8 37 30 A 6 LEU H A 6 LEU HB3 1.0 1.8 3.5 38 31 A 6 LEU H A 6 LEU HB2 1.0 1.8 2.8 39 32 A 6 LEU H A 6 LEU HG 1.0 1.8 2.8 40 33 A 6 LEU H A 7 ALA H 1.0 1.8 2.8 41 34 A 7 ALA H A 7 ALA HA 1.0 1.8 2.8 42 35 A 8 PRO HB3 A 8 PRO HB2 1.0 1.8 2.8 43 36 A 9 ALA HA A 9 ALA H 1.0 1.8 2.8 44 37 A 9 ALA H A 10 LEU H 1.0 1.8 2.8 45 38 A 10 LEU H A 10 LEU HA 1.0 1.8 2.8 46 39 A 10 LEU HA A 11 ALA H 1.0 1.8 2.8 47 40 A 10 LEU H A 10 LEU HBx 1.0 1.8 2.8 48 40 A 10 LEU H A 10 LEU HBy 1.0 1.8 2.8 49 41 A 10 LEU HG A 10 LEU HBx 1.0 1.8 2.8 50 41 A 10 LEU HBy A 10 LEU HG 1.0 1.8 2.8 51 42 A 11 ALA H A 11 ALA HA 1.0 1.8 2.8 52 43 A 12 LEU HA A 12 LEU H 1.0 1.8 2.8 53 44 A 12 LEU H A 12 LEU HBx 1.0 1.8 2.8 54 44 A 12 LEU H A 12 LEU HBy 1.0 1.8 2.8 55 45 A 11 ALA H A 12 LEU H 1.0 1.8 2.8 56 46 A 12 LEU H A 13 ALA H 1.0 1.8 2.8 57 47 A 13 ALA H A 13 ALA HA 1.0 1.8 2.8 58 48 A 13 ALA H A 14 LEU H 1.0 1.8 2.8 59 49 A 14 LEU H A 14 LEU HA 1.0 1.8 2.8 60 50 A 14 LEU H A 14 LEU HB3 1.0 1.8 2.8 61 51 A 14 LEU H A 14 LEU HB2 1.0 1.8 2.8 62 52 A 15 ALA HA A 15 ALA H 1.0 1.8 2.8 63 53 A 16 LEU HA A 16 LEU H 1.0 1.8 2.8 64 54 A 16 LEU H A 16 LEU HB3 1.0 1.8 2.8 65 55 A 16 LEU H A 16 LEU HB2 1.0 1.8 2.8 66 56 A 17 TRP HA A 17 TRP H 1.0 1.8 2.8 67 57 A 17 TRP H A 17 TRP HB3 1.0 1.8 2.8 68 58 A 17 TRP H A 17 TRP HB2 1.0 1.8 3.5 69 59 A 17 TRP HD1 A 17 TRP HE1 1.0 1.8 2.8 70 60 A 17 TRP H A 18 TRP H 1.0 1.8 2.8 71 61 A 17 TRP HE1 A 17 TRP HZ2 1.0 1.8 2.8 72 62 A 18 TRP H A 18 TRP HA 1.0 1.8 2.8 73 63 A 18 TRP H A 18 TRP HBy 1.0 1.8 3.5 74 64 A 18 TRP H A 18 TRP HBx 1.0 1.8 3.5 75 65 A 19 ALA H A 18 TRP HBy 1.0 1.8 2.8 76 66 A 19 ALA H A 18 TRP HBx 1.0 1.8 3.5 77 67 A 18 TRP HD1 A 18 TRP HE1 1.0 1.8 2.8 78 68 A 18 TRP HE1 A 18 TRP HZ2 1.0 1.8 2.8 79 69 A 19 ALA H A 19 ALA HA 1.0 1.8 2.8 80 70 A 18 TRP H A 19 ALA H 1.0 1.8 2.8 81 71 A 2 TRP HA A 2 TRP HD1 1.0 1.8 3.5 82 72 A 2 TRP HA A 3 TRP H 1.0 1.8 3.5 83 73 A 2 TRP HA A 2 TRP HBy 1.0 1.8 3.5 84 73 A 2 TRP HA A 2 TRP HBx 1.0 1.8 3.5 85 74 A 2 TRP HD1 A 3 TRP HA 1.0 1.8 3.5 86 75 A 3 TRP HA A 4 LEU H 1.0 1.8 3.5 87 76 A 3 TRP HD1 A 3 TRP HBy 1.0 1.8 3.5 88 76 A 3 TRP HBx A 3 TRP HD1 1.0 1.8 3.5 89 77 A 2 TRP H A 3 TRP H 1.0 1.8 3.5 90 78 A 2 TRP HD1 A 3 TRP HZ3 1.0 1.8 3.5 91 79 A 3 TRP HZ2 A 3 TRP HZ3 1.0 1.8 5.5 92 80 A 4 LEU HA A 5 ALA H 1.0 1.8 3.5 93 81 A 4 LEU HA A 7 ALA H 1.0 1.8 3.5 94 82 A 4 LEU HBy A 4 LEU HBx 1.0 1.8 3.5 95 83 A 4 LEU HG A 4 LEU HBy 1.0 1.8 3.5 96 84 A 4 LEU HG A 4 LEU HBx 1.0 1.8 3.5 97 85 A 4 LEU HA A 4 LEU HG 1.0 1.8 3.5 98 86 A 5 ALA HA A 6 LEU H 1.0 1.8 3.5 99 87 A 6 LEU HB3 A 6 LEU HB2 1.0 1.8 3.5 100 88 A 5 ALA H A 6 LEU H 1.0 1.8 3.5 101 89 A 7 ALA HA A 10 LEU H 1.0 1.8 5.5 102 90 A 7 ALA H A 8 PRO HA 1.0 1.8 5.5 103 91 A 8 PRO HB3 A 8 PRO HA 1.0 1.8 3.5 104 92 A 8 PRO HB3 A 9 ALA H 1.0 1.8 3.5 105 93 A 8 PRO HB2 A 8 PRO HA 1.0 1.8 3.5 106 94 A 8 PRO HB2 A 9 ALA H 1.0 1.8 3.5 107 95 A 10 LEU HA A 10 LEU HBx 1.0 1.8 3.5 108 95 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.5 109 96 A 11 ALA H A 10 LEU HBx 1.0 1.8 3.5 110 96 A 11 ALA H A 10 LEU HBy 1.0 1.8 3.5 111 97 A 10 LEU HA A 10 LEU HG 1.0 1.8 3.5 112 98 A 10 LEU H A 10 LEU HG 1.0 1.8 3.5 113 99 A 11 ALA H A 10 LEU HG 1.0 1.8 3.5 114 100 A 10 LEU HG A 14 LEU H 1.0 1.8 3.5 115 101 A 11 ALA HA A 14 LEU H 1.0 1.8 3.5 116 102 A 12 LEU HA A 15 ALA H 1.0 1.8 3.5 117 103 A 12 LEU HA A 12 LEU HBx 1.0 1.8 3.5 118 103 A 12 LEU HA A 12 LEU HBy 1.0 1.8 3.5 119 104 A 13 ALA H A 12 LEU HBx 1.0 1.8 3.5 120 104 A 12 LEU HBy A 13 ALA H 1.0 1.8 3.5 121 105 A 13 ALA HA A 14 LEU H 1.0 1.8 3.5 122 106 A 13 ALA HA A 16 LEU H 1.0 1.8 3.5 123 107 A 14 LEU HA A 17 TRP H 1.0 1.8 3.5 124 108 A 14 LEU H A 15 ALA H 1.0 1.8 3.5 125 109 A 15 ALA HA A 16 LEU H 1.0 1.8 3.5 126 110 A 15 ALA HA A 18 TRP H 1.0 1.8 5.5 127 111 A 15 ALA HA A 19 ALA H 1.0 1.8 5.5 128 112 A 15 ALA H A 16 LEU H 1.0 1.8 3.5 129 113 A 16 LEU HA A 17 TRP H 1.0 1.8 3.5 130 114 A 16 LEU HA A 19 ALA H 1.0 1.8 5.5 131 115 A 16 LEU H A 17 TRP H 1.0 1.8 3.5 132 116 A 17 TRP HA A 17 TRP HD1 1.0 1.8 5.5 133 117 A 17 TRP HB2 A 17 TRP HB3 1.0 1.8 3.5 134 118 A 17 TRP HD1 A 17 TRP HB3 1.0 1.8 3.5 135 119 A 17 TRP HD1 A 17 TRP HB2 1.0 1.8 5.5 136 120 A 18 TRP H A 17 TRP HE3 1.0 1.8 5.5 137 121 A 18 TRP HA A 18 TRP HD1 1.0 1.8 3.5 138 122 A 18 TRP HA A 18 TRP HBy 1.0 1.8 3.5 139 123 A 18 TRP HA A 18 TRP HBx 1.0 1.8 3.5 140 124 A 2 TRP HA A 3 TRP HE3 1.0 1.8 5.5 141 125 A 2 TRP HA A 4 LEU H 1.0 1.8 5.5 142 126 A 2 TRP HA A 5 ALA H 1.0 1.8 5.5 143 127 A 2 TRP HE1 A 2 TRP HBy 1.0 1.8 5.5 144 127 A 2 TRP HBx A 2 TRP HE1 1.0 1.8 5.5 145 128 A 3 TRP H A 2 TRP HBy 1.0 1.8 5.5 146 128 A 2 TRP HBx A 3 TRP H 1.0 1.8 5.5 147 129 A 3 TRP HA A 3 TRP HD1 1.0 1.8 5.5 148 130 A 3 TRP HA A 3 TRP HZ3 1.0 1.8 5.5 149 131 A 3 TRP HA A 5 ALA H 1.0 1.8 5.5 150 132 A 3 TRP HA A 6 LEU H 1.0 1.8 5.5 151 133 A 3 TRP HE3 A 3 TRP HBy 1.0 1.8 5.5 152 133 A 3 TRP HBx A 3 TRP HE3 1.0 1.8 5.5 153 134 A 4 LEU H A 3 TRP HBy 1.0 1.8 5.5 154 135 A 3 TRP HBx A 4 LEU H 1.0 1.8 5.5 155 136 A 2 TRP HE1 A 3 TRP HD1 1.0 1.8 5.5 156 137 A 2 TRP HE1 A 3 TRP HE3 1.0 1.8 5.5 157 138 A 3 TRP HE1 A 3 TRP HE3 1.0 1.8 5.5 158 139 A 3 TRP H A 3 TRP HE1 1.0 1.8 5.5 159 140 A 3 TRP H A 5 ALA H 1.0 1.8 5.5 160 141 A 4 LEU HA A 6 LEU H 1.0 1.8 5.5 161 142 A 5 ALA H A 4 LEU HBy 1.0 1.8 5.5 162 143 A 5 ALA H A 4 LEU HBx 1.0 1.8 5.5 163 144 A 2 TRP H A 4 LEU H 1.0 1.8 5.5 164 145 A 6 LEU HA A 9 ALA H 1.0 1.8 5.5 165 146 A 6 LEU HA A 6 LEU HG 1.0 1.8 5.5 166 147 A 6 LEU HB2 A 6 LEU HG 1.0 1.8 5.5 167 148 A 6 LEU HG A 7 ALA H 1.0 1.8 5.5 168 149 A 9 ALA H A 11 ALA H 1.0 1.8 5.5 169 150 A 11 ALA HA A 15 ALA H 1.0 1.8 5.5 170 151 A 12 LEU H A 14 LEU H 1.0 1.8 5.5 171 152 A 13 ALA HA A 17 TRP H 1.0 1.8 5.5 172 153 A 13 ALA H A 15 ALA H 1.0 1.8 5.5 173 154 A 14 LEU HA A 17 TRP HE3 1.0 1.8 5.5 174 155 A 17 TRP HA A 17 TRP HE3 1.0 1.8 5.5 175 156 A 17 TRP HA A 18 TRP H 1.0 1.8 5.5 176 157 A 17 TRP HA A 17 TRP HB3 1.0 1.8 5.5 177 158 A 17 TRP HA A 17 TRP HB2 1.0 1.8 5.5 178 159 A 14 LEU HA A 17 TRP HB3 1.0 1.8 5.5 179 160 A 14 LEU HA A 17 TRP HB2 1.0 1.8 5.5 180 161 A 17 TRP H A 17 TRP HE3 1.0 1.8 5.5 181 162 A 17 TRP HE3 A 14 LEU HDx% 1.0 1.8 6.0 182 163 A 17 TRP HE3 A 14 LEU HDy% 1.0 1.8 6.0 183 164 A 18 TRP H A 17 TRP HZ2 1.0 1.8 5.5 184 165 A 18 TRP HA A 17 TRP HE3 1.0 1.8 5.5 185 166 A 17 TRP HE3 A 18 TRP HBy 1.0 1.8 5.5 186 166 A 17 TRP HE3 A 18 TRP HBx 1.0 1.8 5.5 187 167 A 18 TRP HD1 A 18 TRP HBy 1.0 1.8 5.5 188 168 A 18 TRP HD1 A 18 TRP HBx 1.0 1.8 5.5 189 169 A 18 TRP HE3 A 18 TRP HBy 1.0 1.8 3.5 190 169 A 18 TRP HBx A 18 TRP HE3 1.0 1.8 3.5 191 170 A 19 ALA HA A 18 TRP HE3 1.0 1.8 3.5 192 171 A 15 ALA HA A 18 TRP HE3 1.0 1.8 5.5 193 172 A 19 ALA H A 18 TRP HD1 1.0 1.8 5.5 194 173 A 2 TRP HD1 A 1 GLY HA3 1.0 1.8 6.0 195 174 A 2 TRP HD1 A 1 GLY HA2 1.0 1.8 6.0 196 175 A 4 LEU H A 1 GLY HA3 1.0 1.8 6.0 197 176 A 4 LEU H A 1 GLY HA2 1.0 1.8 6.0 198 177 A 2 TRP HD1 A 3 TRP HBy 1.0 1.8 6.0 199 177 A 2 TRP HD1 A 3 TRP HBx 1.0 1.8 6.0 200 178 A 3 TRP HZ3 A 3 TRP HBy 1.0 1.8 6.0 201 178 A 3 TRP HBx A 3 TRP HZ3 1.0 1.8 6.0 202 179 A 2 TRP HE1 A 3 TRP H 1.0 1.8 6.0 203 180 A 2 TRP HE1 A 3 TRP HZ3 1.0 1.8 6.0 204 181 A 3 TRP HD1 A 4 LEU HA 1.0 1.8 6.0 205 182 A 3 TRP HD1 A 4 LEU HG 1.0 1.8 6.0 206 183 A 17 TRP H A 17 TRP HD1 1.0 1.8 6.0 207 184 A 18 TRP H A 18 TRP HD1 1.0 1.8 6.0 208 185 A 5 ALA HA A 5 ALA HB% 1.0 1.8 3.3 209 186 A 5 ALA H A 5 ALA HB% 1.0 1.8 3.3 210 187 A 7 ALA H A 7 ALA HB% 1.0 1.8 3.3 211 188 A 9 ALA HA A 9 ALA HB% 1.0 1.8 3.3 212 189 A 9 ALA H A 9 ALA HB% 1.0 1.8 3.3 213 190 A 10 LEU H A 9 ALA HB% 1.0 1.8 4.0 214 191 A 11 ALA H A 11 ALA HB% 1.0 1.8 3.3 215 192 A 13 ALA HA A 13 ALA HB% 1.0 1.8 3.3 216 193 A 13 ALA H A 13 ALA HB% 1.0 1.8 3.3 217 194 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.3 218 195 A 19 ALA HA A 19 ALA HB% 1.0 1.8 3.3 219 196 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.3 220 197 A 4 LEU HA A 4 LEU HG 1.0 1.8 4.0 221 198 A 2 TRP HD1 A 5 ALA HB% 1.0 1.8 6.0 222 199 A 11 ALA HA A 11 ALA HB% 1.0 1.8 4.0 223 200 A 12 LEU H A 11 ALA HB% 1.0 1.8 4.0 224 201 A 14 LEU H A 13 ALA HB% 1.0 1.8 4.0 225 202 A 17 TRP H A 13 ALA HB% 1.0 1.8 4.0 226 203 A 15 ALA HA A 15 ALA HB% 1.0 1.8 4.0 227 204 A 16 LEU H A 15 ALA HB% 1.0 1.8 4.0 228 205 A 4 LEU HG A 4 LEU HD1% 1.0 1.8 6.0 229 206 A 4 LEU HG A 4 LEU HD2% 1.0 1.8 6.0 230 207 A 4 LEU H A 4 LEU HD1% 1.0 1.8 6.0 231 208 A 4 LEU H A 4 LEU HD2% 1.0 1.8 6.0 232 209 A 4 LEU H A 5 ALA HB% 1.0 1.8 6.0 233 210 A 3 TRP HZ3 A 6 LEU HDx% 1.0 1.8 6.0 234 211 A 3 TRP HZ3 A 6 LEU HDy% 1.0 1.8 6.0 235 212 A 6 LEU HG A 6 LEU HDy% 1.0 1.8 6.0 236 213 A 6 LEU HG A 6 LEU HDx% 1.0 1.8 6.0 237 214 A 6 LEU H A 6 LEU HDx% 1.0 1.8 6.0 238 215 A 6 LEU H A 6 LEU HDy% 1.0 1.8 6.0 239 216 A 4 LEU HA A 7 ALA HB% 1.0 1.8 6.0 240 217 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 6.0 241 218 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 6.0 242 219 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 6.0 243 219 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 6.0 244 220 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 6.0 245 220 A 10 LEU HBy A 10 LEU HDy% 1.0 1.8 6.0 246 221 A 10 LEU HG A 10 LEU HDx% 1.0 1.8 6.0 247 222 A 10 LEU HG A 10 LEU HDy% 1.0 1.8 6.0 248 223 A 10 LEU H A 10 LEU HDx% 1.0 1.8 6.0 249 224 A 10 LEU H A 10 LEU HDy% 1.0 1.8 6.0 250 225 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 6.0 251 225 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 6.0 252 226 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 6.0 253 226 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 6.0 254 226 A 12 LEU HDy% A 12 LEU HBx 1.0 1.8 6.0 255 226 A 12 LEU HBy A 12 LEU HDy% 1.0 1.8 6.0 256 227 A 12 LEU H A 12 LEU HDx% 1.0 1.8 6.0 257 227 A 12 LEU H A 12 LEU HDy% 1.0 1.8 6.0 258 228 A 13 ALA H A 12 LEU HDx% 1.0 1.8 6.0 259 228 A 13 ALA H A 12 LEU HDy% 1.0 1.8 6.0 260 229 A 14 LEU H A 14 LEU HDx% 1.0 1.8 6.0 261 230 A 14 LEU H A 14 LEU HDy% 1.0 1.8 6.0 262 231 A 12 LEU HA A 15 ALA HB% 1.0 1.8 6.0 263 232 A 18 TRP H A 15 ALA HB% 1.0 1.8 6.0 264 233 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 6.0 265 233 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 6.0 266 234 A 16 LEU H A 16 LEU HDx% 1.0 1.8 6.0 267 234 A 16 LEU H A 16 LEU HDy% 1.0 1.8 6.0 268 235 A 18 TRP H A 19 ALA HB% 1.0 1.8 6.0 269 236 A 6 LEU H A 5 ALA HB% 1.0 1.8 4.0 270 237 A 3 TRP HZ3 A 5 ALA HB% 1.0 1.8 6.5 271 238 A 2 TRP HD1 A 6 LEU HDx% 1.0 1.8 6.5 272 239 A 2 TRP HD1 A 6 LEU HDy% 1.0 1.8 6.5 273 240 A 18 TRP H A 16 LEU HDx% 1.0 1.8 6.5 274 240 A 18 TRP H A 16 LEU HDy% 1.0 1.8 6.5 275 241 A 7 ALA H A 9 ALA H 1.0 1.8 5.5 276 242 A 9 ALA H A 8 PRO HDy 1.0 1.8 5.5 277 242 A 9 ALA H A 8 PRO HDx 1.0 1.8 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 4 LEU HBy A 1 GLY HA2 1.0 1.8 6.0 2 1 A 4 LEU HBx A 1 GLY HA3 1.0 1.8 6.0 3 1 A 4 LEU HBy A 1 GLY HA3 1.0 1.8 6.0 4 1 A 4 LEU HBx A 1 GLY HA2 1.0 1.8 6.0 5 2 A 4 LEU HBx A 4 LEU HD1% 1.0 1.8 6.0 6 2 A 4 LEU HBx A 4 LEU HD2% 1.0 1.8 6.0 7 2 A 4 LEU HBy A 4 LEU HD2% 1.0 1.8 6.0 8 2 A 4 LEU HBy A 4 LEU HD1% 1.0 1.8 6.0 9 3 A 4 LEU HBx A 4 LEU HD1% 1.0 1.8 4.0 10 3 A 4 LEU HBx A 4 LEU HD2% 1.0 1.8 4.0 11 3 A 4 LEU HBy A 4 LEU HD2% 1.0 1.8 4.0 12 3 A 4 LEU HBy A 4 LEU HD1% 1.0 1.8 4.0 13 4 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.5 14 4 A 4 LEU H A 4 LEU HBy 1.0 1.8 3.5 15 5 A 4 LEU H A 4 LEU HBx 1.0 1.8 2.8 16 5 A 4 LEU H A 4 LEU HBy 1.0 1.8 2.8 17 6 A 4 LEU HA A 4 LEU HBx 1.0 1.8 3.5 18 6 A 4 LEU HA A 4 LEU HBy 1.0 1.8 3.5 19 7 A 6 LEU HB2 A 6 LEU HDy% 1.0 1.8 6.5 20 7 A 6 LEU HB2 A 6 LEU HDx% 1.0 1.8 6.5 21 8 A 6 LEU HB3 A 6 LEU HDx% 1.0 1.8 4.0 22 9 A 6 LEU HB3 A 6 LEU HDy% 1.0 1.8 4.0 23 10 A 6 LEU HB2 A 6 LEU HDy% 1.0 1.8 6.0 24 10 A 6 LEU HB2 A 6 LEU HDx% 1.0 1.8 6.0 25 11 A 3 TRP HA A 6 LEU HDy% 1.0 1.8 6.0 26 11 A 3 TRP HA A 6 LEU HDx% 1.0 1.8 6.0 27 12 A 3 TRP HE3 A 6 LEU HDy% 1.0 1.8 6.0 28 12 A 3 TRP HE3 A 6 LEU HDx% 1.0 1.8 6.0 29 13 A 3 TRP HE3 A 6 LEU HDy% 1.0 1.8 6.5 30 13 A 3 TRP HE3 A 6 LEU HDx% 1.0 1.8 6.5 31 14 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 6.5 32 14 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 6.5 33 15 A 8 PRO HB2 A 8 PRO HDx 1.0 1.8 3.5 34 15 A 8 PRO HB2 A 8 PRO HDy 1.0 1.8 3.5 35 16 A 7 ALA H A 8 PRO HDy 1.0 1.8 2.8 36 16 A 7 ALA H A 8 PRO HDx 1.0 1.8 2.8 37 17 A 8 PRO HB3 A 8 PRO HDy 1.0 1.8 3.5 38 17 A 8 PRO HB3 A 8 PRO HDx 1.0 1.8 3.5 39 18 A 8 PRO HGx A 8 PRO HDy 1.0 1.8 3.5 40 18 A 8 PRO HDy A 8 PRO HGy 1.0 1.8 3.5 41 18 A 8 PRO HDx A 8 PRO HGy 1.0 1.8 3.5 42 18 A 8 PRO HDx A 8 PRO HGx 1.0 1.8 3.5 43 19 A 7 ALA HB% A 8 PRO HDy 1.0 1.8 4.0 44 19 A 7 ALA HB% A 8 PRO HDx 1.0 1.8 4.0 45 20 A 8 PRO HB3 A 8 PRO HGy 1.0 1.8 2.8 46 20 A 8 PRO HB3 A 8 PRO HGx 1.0 1.8 2.8 47 21 A 8 PRO HB2 A 8 PRO HGy 1.0 1.8 3.5 48 21 A 8 PRO HB2 A 8 PRO HGx 1.0 1.8 3.5 49 22 A 8 PRO HA A 8 PRO HGy 1.0 1.8 5.5 50 22 A 8 PRO HA A 8 PRO HGx 1.0 1.8 5.5 51 23 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 6.0 52 23 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 6.0 53 24 A 14 LEU HB3 A 14 LEU HDx% 1.0 1.8 6.0 54 25 A 14 LEU HB3 A 14 LEU HDy% 1.0 1.8 6.0 55 26 A 14 LEU HB2 A 14 LEU HDx% 1.0 1.8 6.0 56 27 A 14 LEU HB2 A 14 LEU HDy% 1.0 1.8 6.0 57 28 A 15 ALA H A 14 LEU HDy% 1.0 1.8 6.5 58 28 A 15 ALA H A 14 LEU HDx% 1.0 1.8 6.5 59 29 A 18 TRP H A 17 TRP HB2 1.0 1.8 3.5 60 30 A 18 TRP H A 17 TRP HB3 1.0 1.8 4.0 61 31 A 17 TRP HE3 A 17 TRP HB2 1.0 1.8 2.8 62 32 A 17 TRP HE3 A 17 TRP HB3 1.0 1.8 5.5 63 33 A 3 TRP HD1 A 1 GLY HA3 1.0 1.8 5.5 64 34 A 3 TRP HD1 A 1 GLY HA3 1.0 1.8 6.0 65 34 A 3 TRP HD1 A 1 GLY HA2 1.0 1.8 6.0 66 35 A 3 TRP HD1 A 1 GLY HA2 1.0 1.8 6.0 67 36 A 3 TRP HE1 A 1 GLY HA3 1.0 1.8 3.5 68 37 A 3 TRP HE1 A 1 GLY HA2 1.0 1.8 6.0 69 38 A 6 LEU HB2 A 7 ALA H 1.0 1.8 3.5 70 39 A 6 LEU HA A 6 LEU HB2 1.0 1.8 3.5 71 40 A 3 TRP HA A 6 LEU HB2 1.0 1.8 5.5 72 41 A 6 LEU HB2 A 6 LEU HG 1.0 1.8 2.8 73 42 A 11 ALA HA A 14 LEU HB3 1.0 1.8 3.5 74 43 A 14 LEU HA A 14 LEU HB3 1.0 1.8 3.5 75 44 A 14 LEU HB3 A 15 ALA H 1.0 1.8 3.5 76 45 A 14 LEU HB2 A 15 ALA H 1.0 1.8 6.0 77 46 A 16 LEU HB3 A 17 TRP H 1.0 1.8 3.5 78 47 A 16 LEU HB2 A 17 TRP H 1.0 1.8 5.5 79 48 A 16 LEU HA A 16 LEU HB3 1.0 1.8 3.5 80 49 A 16 LEU HA A 16 LEU HB2 1.0 1.8 5.5 81 50 A 16 LEU HB3 A 16 LEU HDx% 1.0 1.8 6.0 82 50 A 16 LEU HB3 A 16 LEU HDy% 1.0 1.8 6.0 83 51 A 4 LEU HD2% A 1 GLY HA2 1.0 1.8 4.0 84 51 A 4 LEU HD2% A 1 GLY HA3 1.0 1.8 4.0 85 52 A 3 TRP HD1 A 4 LEU HD1% 1.0 1.8 6.0 86 53 A 3 TRP HE3 A 4 LEU HD1% 1.0 1.8 6.0 87 54 A 3 TRP HE1 A 4 LEU HD1% 1.0 1.8 6.0 88 55 A 5 ALA H A 4 LEU HD1% 1.0 1.8 6.5 89 56 A 4 LEU HA A 4 LEU HD1% 1.0 1.8 4.0 90 57 A 4 LEU HA A 4 LEU HD2% 1.0 1.8 6.5 91 58 A 4 LEU HD2% A 1 GLY HA2 1.0 1.8 6.5 92 58 A 4 LEU HD2% A 1 GLY HA3 1.0 1.8 6.5 93 59 A 0 ACE CH3 A 1 GLY H 1.0 1.8 3.3 94 60 A 3 TRP HD1 A 0 ACE CH3 1.0 1.8 6.5 95 61 A 3 TRP HE1 A 0 ACE CH3 1.0 1.8 6.5 96 62 A 3 TRP HZ2 A 0 ACE CH3 1.0 1.8 6.5 97 63 A 19 ALA HA A 20 ETA HN2 1.0 1.8 2.8 98 63 A 19 ALA HA A 20 ETA HN1 1.0 1.8 2.8 99 64 A 19 ALA H A 20 ETA HN2 1.0 1.8 2.8 100 64 A 19 ALA H A 20 ETA HN1 1.0 1.8 2.8 101 65 A 16 LEU HA A 20 ETA HN2 1.0 1.8 5.5 102 65 A 16 LEU HA A 20 ETA HN1 1.0 1.8 5.5 103 66 A 20 ETA HN1 A 17 TRP HB3 1.0 1.8 5.5 104 66 A 17 TRP HB3 A 20 ETA HN2 1.0 1.8 5.5 105 67 A 20 ETA HA2 A 20 ETA HN2 1.0 1.8 3.5 106 67 A 20 ETA HN1 A 20 ETA HA2 1.0 1.8 3.5 107 67 A 20 ETA HN1 A 20 ETA HA1 1.0 1.8 3.5 108 67 A 20 ETA HA1 A 20 ETA HN2 1.0 1.8 3.5 109 68 A 20 ETA HO A 20 ETA HN2 1.0 1.8 5.5 110 68 A 20 ETA HN1 A 20 ETA HO 1.0 1.8 5.5 111 69 A 15 ALA HB% A 18 TRP HBy 1.0 1.8 6.0 112 69 A 18 TRP HBx A 15 ALA HB% 1.0 1.8 6.0 113 70 A 19 ALA HB% A 18 TRP HBy 1.0 1.8 6.0 114 70 A 18 TRP HBx A 19 ALA HB% 1.0 1.8 6.0 115 71 A 14 LEU HDy% A 18 TRP HBy 1.0 1.8 6.5 116 71 A 14 LEU HDy% A 18 TRP HBx 1.0 1.8 6.5 117 71 A 14 LEU HDx% A 18 TRP HBx 1.0 1.8 6.5 118 71 A 14 LEU HDx% A 18 TRP HBy 1.0 1.8 6.5 119 72 A 13 ALA HB% A 17 TRP HB3 1.0 1.8 6.5 120 73 A 14 LEU HDy% A 17 TRP HB3 1.0 1.8 6.5 121 73 A 14 LEU HDx% A 17 TRP HB3 1.0 1.8 6.5 122 73 A 14 LEU HDy% A 17 TRP HB2 1.0 1.8 6.5 123 73 A 14 LEU HDx% A 17 TRP HB2 1.0 1.8 6.5 124 74 A 5 ALA HB% A 2 TRP HBy 1.0 1.8 6.0 125 74 A 14 LEU HB2 A 5 ALA HB% 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _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 GLY C A 2 TRP N A 2 TRP CA A 2 TRP C 1.0 -68.0 -56.0 PHI 2 2 A 2 TRP C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -100.0 -40.0 PHI 3 3 A 3 TRP C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -71.0 -55.0 PHI 4 4 A 4 LEU C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -97.0 -53.0 PHI 5 5 A 5 ALA C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -129.0 -61.0 PHI 6 6 A 7 ALA C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -70.0 -42.0 PHI 7 7 A 8 PRO C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -77.0 -57.0 PHI 8 8 A 9 ALA C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -89.0 -49.0 PHI 9 9 A 10 LEU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -80.0 -48.0 PHI 10 10 A 11 ALA C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -79.0 -51.0 PHI 11 11 A 12 LEU C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -77.0 -53.0 PHI 12 12 A 13 ALA C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -96.0 -44.0 PHI 13 13 A 14 LEU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -77.0 -53.0 PHI 14 14 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -76.0 -52.0 PHI 15 15 A 16 LEU C A 17 TRP N A 17 TRP CA A 17 TRP C 1.0 -74.0 -54.0 PHI 16 16 A 17 TRP C A 18 TRP N A 18 TRP CA A 18 TRP C 1.0 -69.0 -53.0 PHI 17 17 A 3 TRP N A 3 TRP CA A 3 TRP C A 4 LEU N 1.0 -60.0 -16.0 PSI 18 18 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 ALA N 1.0 -51.0 -31.0 PSI 19 19 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 LEU N 1.0 -58.0 -2.0 PSI 20 20 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ALA N 1.0 -60.0 16.0 PSI 21 21 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 ALA N 1.0 -49.0 -13.0 PSI 22 22 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 LEU N 1.0 -45.0 -5.0 PSI 23 23 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ALA N 1.0 -57.0 -13.0 PSI 24 24 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LEU N 1.0 -58.0 -18.0 PSI 25 25 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ALA N 1.0 -66.0 -10.0 PSI 26 26 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 LEU N 1.0 -56.0 -20.0 PSI 27 27 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ALA N 1.0 -58.0 -14.0 PSI 28 28 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 -52.0 -28.0 PSI 29 29 A 17 TRP N A 17 TRP CA A 17 TRP C A 18 TRP N 1.0 -52.0 -36.0 PSI 30 30 A 18 TRP N A 18 TRP CA A 18 TRP C A 19 ALA N 1.0 -53.0 -33.0 PSI stop_ save_