data_nef_c15390_2jrd 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 PDB 1ibn PDB 1ibo stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 start . false 2 A 2 LEU middle . . 3 A 3 PHE middle . . 4 A 4 GLY middle . false 5 A 5 ALA middle . . 6 A 6 ILE middle . . 7 A 7 ALA middle . . 8 A 8 GLY middle . false 9 A 9 ALA middle . . 10 A 10 ILE middle . . 11 A 11 GLU middle . . 12 A 12 ASN middle . . 13 A 13 GLY middle . false 14 A 14 TRP middle . . 15 A 15 GLU middle . . 16 A 16 GLY middle . false 17 A 17 MET middle . . 18 A 18 ILE middle . . 19 A 19 ASP middle . . 20 A 20 GLY middle . false 21 A 21 GLY middle . false 22 A 22 CYS middle . . 23 A 23 GLY middle . false 24 A 24 LYS middle . . 25 A 25 LYS middle . . 26 A 26 LYS middle . . 27 A 27 LYS 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 1 GLY HAx H 1 3.862 0.000 A 1 GLY HAy H 1 3.862 0.000 A 2 LEU H H 1 9.324 0.004 A 2 LEU HA H 1 4.036 0.009 A 2 LEU HB2 H 1 1.639 0.000 A 2 LEU HB3 H 1 1.623 0.005 A 2 LEU HDx% H 1 0.786 0.006 A 2 LEU HDy% H 1 0.870 0.006 A 2 LEU HG H 1 1.509 0.005 A 3 PHE H H 1 8.911 0.004 A 3 PHE HA H 1 4.176 0.003 A 3 PHE HB2 H 1 3.137 0.005 A 3 PHE HB3 H 1 3.105 0.005 A 3 PHE HDx H 1 7.123 0.002 A 3 PHE HDy H 1 7.123 0.002 A 3 PHE HEx H 1 7.212 0.002 A 3 PHE HEy H 1 7.212 0.002 A 4 GLY H H 1 8.476 0.003 A 4 GLY HA2 H 1 3.724 0.008 A 4 GLY HA3 H 1 3.945 0.000 A 5 ALA H H 1 8.159 0.003 A 5 ALA HA H 1 4.229 0.002 A 5 ALA HB% H 1 1.494 0.002 A 6 ILE H H 1 8.069 0.004 A 6 ILE HA H 1 3.640 0.005 A 6 ILE HB H 1 1.899 0.005 A 6 ILE HD1% H 1 0.774 0.007 A 6 ILE HG1x H 1 1.012 0.005 A 6 ILE HG1y H 1 1.012 0.005 A 6 ILE HG2% H 1 0.846 0.005 A 7 ALA H H 1 8.416 0.004 A 7 ALA HA H 1 3.845 0.005 A 7 ALA HB% H 1 1.300 0.003 A 8 GLY H H 1 8.161 0.003 A 8 GLY HAx H 1 3.829 0.006 A 8 GLY HAy H 1 3.829 0.006 A 9 ALA H H 1 7.782 0.007 A 9 ALA HA H 1 4.239 0.007 A 9 ALA HB% H 1 1.444 0.008 A 10 ILE H H 1 7.956 0.003 A 10 ILE HA H 1 3.700 0.003 A 10 ILE HB H 1 1.929 0.005 A 10 ILE HD1% H 1 0.767 0.004 A 10 ILE HG1x H 1 1.069 0.008 A 10 ILE HG1y H 1 1.069 0.008 A 10 ILE HG2% H 1 0.856 0.005 A 11 GLU H H 1 8.053 0.010 A 11 GLU HA H 1 4.001 0.002 A 11 GLU HBx H 1 2.085 0.007 A 11 GLU HBy H 1 2.085 0.007 A 11 GLU HG2 H 1 2.403 0.003 A 11 GLU HG3 H 1 2.277 0.003 A 12 ASN H H 1 8.131 0.010 A 12 ASN HA H 1 4.660 0.004 A 12 ASN HBx H 1 2.794 0.005 A 12 ASN HBy H 1 2.794 0.005 A 12 ASN HD21 H 1 7.615 0.003 A 12 ASN HD22 H 1 6.886 0.003 A 13 GLY H H 1 8.038 0.001 A 13 GLY HA2 H 1 3.775 0.001 A 13 GLY HA3 H 1 3.918 0.001 A 14 TRP H H 1 8.523 0.003 A 14 TRP HA H 1 4.382 0.001 A 14 TRP HBx H 1 3.311 0.005 A 14 TRP HBy H 1 3.311 0.005 A 14 TRP HD1 H 1 7.265 0.003 A 14 TRP HE1 H 1 10.423 0.001 A 14 TRP HE3 H 1 7.438 0.003 A 14 TRP HH2 H 1 7.004 0.003 A 14 TRP HZ2 H 1 7.368 0.003 A 14 TRP HZ3 H 1 6.892 0.003 A 15 GLU H H 1 8.454 0.005 A 15 GLU HA H 1 3.873 0.006 A 15 GLU HBx H 1 1.960 0.005 A 15 GLU HBy H 1 1.960 0.005 A 15 GLU HGx H 1 2.221 0.006 A 15 GLU HGy H 1 2.221 0.006 A 16 GLY H H 1 7.884 0.001 A 16 GLY HA2 H 1 3.759 0.001 A 16 GLY HA3 H 1 3.885 0.001 A 17 MET H H 1 7.879 0.005 A 17 MET HA H 1 4.312 0.001 A 17 MET HBx H 1 2.034 0.005 A 17 MET HBy H 1 2.034 0.005 A 17 MET HG2 H 1 2.420 0.005 A 17 MET HG3 H 1 2.499 0.009 A 18 ILE H H 1 7.695 0.002 A 18 ILE HA H 1 3.974 0.001 A 18 ILE HB H 1 1.816 0.008 A 18 ILE HD1% H 1 0.681 0.005 A 18 ILE HG1x H 1 1.035 0.009 A 18 ILE HG1y H 1 1.035 0.009 A 18 ILE HG2% H 1 0.755 0.008 A 19 ASP H H 1 8.167 0.004 A 19 ASP HA H 1 4.491 0.006 A 19 ASP HBx H 1 2.663 0.003 A 19 ASP HBy H 1 2.663 0.003 A 20 GLY H H 1 8.264 0.002 A 20 GLY HAx H 1 3.895 0.008 A 20 GLY HAy H 1 3.895 0.008 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 1 GLY H1 A 3 PHE H 1.0 . 4.31 2 2 A 3 PHE H A 1 GLY HAx 1.0 . 4.54 3 3 A 1 GLY HAy A 2 LEU H 1.0 . 3.21 4 4 A 2 LEU H A 2 LEU HB2 1.0 . 2.74 5 5 A 2 LEU H A 2 LEU HB3 1.0 . 2.72 6 6 A 2 LEU H A 2 LEU HDx% 1.0 . 5.82 7 7 A 2 LEU H A 2 LEU HDy% 1.0 . 6.04 8 8 A 3 PHE H A 2 LEU H 1.0 . 3.49 9 9 A 2 LEU HDx% A 2 LEU HA 1.0 . 3.78 10 10 A 2 LEU HDy% A 2 LEU HA 1.0 . 4.24 11 11 A 3 PHE H A 2 LEU HA 1.0 . 3.45 12 12 A 2 LEU HA A 4 GLY H 1.0 . 3.95 13 13 A 2 LEU HA A 5 ALA H 1.0 . 2.99 14 14 A 2 LEU HA A 5 ALA HB% 1.0 . 3.43 15 15 A 3 PHE H A 2 LEU HB2 1.0 . 3.48 16 16 A 2 LEU HB2 A 2 LEU HDx% 1.0 . 3.71 17 17 A 3 PHE H A 2 LEU HB2 1.0 . 3.58 18 18 A 2 LEU HB3 A 2 LEU HDy% 1.0 . 3.46 19 19 A 3 PHE H A 2 LEU HB3 1.0 . 2.94 20 20 A 2 LEU HB3 A 3 PHE HD% 1.0 . 7.62 21 21 A 3 PHE H A 2 LEU HDx% 1.0 . 6.47 22 22 A 3 PHE H A 2 LEU HDy% 1.0 . 5.82 23 23 A 3 PHE H A 3 PHE HB2 1.0 . 2.69 24 24 A 3 PHE H A 3 PHE HB3 1.0 . 2.81 25 25 A 3 PHE H A 4 GLY H 1.0 . 2.88 26 26 A 3 PHE H A 5 ALA H 1.0 . 4.61 27 27 A 4 GLY H A 3 PHE HA 1.0 . 3.54 28 28 A 3 PHE HA A 6 ILE H 1.0 . 3.48 29 29 A 3 PHE HA A 6 ILE HG2% 1.0 . 5.17 30 30 A 3 PHE HA A 6 ILE HG1x 1.0 . 5.50 31 31 A 3 PHE HA A 7 ALA H 1.0 . 3.94 32 32 A 4 GLY H A 3 PHE HB2 1.0 . 3.44 33 33 A 4 GLY H A 3 PHE HB3 1.0 . 3.25 34 34 A 4 GLY H A 3 PHE HD% 1.0 . 7.62 35 35 A 3 PHE HD% A 6 ILE HA 1.0 . 7.59 36 36 A 3 PHE HD% A 6 ILE HB 1.0 . 7.62 37 37 A 3 PHE HD% A 6 ILE HG2% 1.0 . 7.53 38 38 A 3 PHE HD% A 6 ILE HD1% 1.0 . 6.94 39 39 A 3 PHE HD% A 7 ALA HB% 1.0 . 7.69 40 40 A 7 ALA HB% A 4 GLY HA2 1.0 . 5.62 41 40 A 7 ALA HB% A 4 GLY HA3 1.0 . 5.62 42 41 A 5 ALA H A 5 ALA HB% 1.0 . 3.34 43 42 A 7 ALA H A 5 ALA HA 1.0 . 4.05 44 43 A 6 ILE H A 6 ILE HB 1.0 . 2.63 45 44 A 6 ILE H A 6 ILE HG1x 1.0 . 2.83 46 45 A 6 ILE H A 6 ILE HG1y 1.0 . 3.74 47 46 A 6 ILE H A 6 ILE HD1% 1.0 . 4.13 48 47 A 6 ILE H A 6 ILE HG2% 1.0 . 4.25 49 48 A 6 ILE HG2% A 6 ILE HA 1.0 . 3.63 50 49 A 6 ILE HG1x A 6 ILE HA 1.0 . 3.34 51 50 A 6 ILE HA A 6 ILE HG1y 1.0 . 3.22 52 51 A 6 ILE HA A 6 ILE HD1% 1.0 . 4.39 53 52 A 6 ILE HA A 9 ALA H 1.0 . 3.82 54 53 A 6 ILE HA A 9 ALA HB% 1.0 . 4.85 55 54 A 6 ILE HA A 9 ALA HB% 1.0 . 4.33 56 55 A 6 ILE HB A 6 ILE HD1% 1.0 . 3.43 57 56 A 7 ALA H A 6 ILE HB 1.0 . 2.92 58 57 A 6 ILE HG1x A 7 ALA H 1.0 . 5.33 59 58 A 7 ALA H A 6 ILE HG1y 1.0 . 5.72 60 59 A 6 ILE HG2% A 7 ALA H 1.0 . 4.15 61 60 A 7 ALA H A 7 ALA HB% 1.0 . 3.54 62 61 A 7 ALA HA A 10 ILE HG2% 1.0 . 4.12 63 62 A 7 ALA HA A 10 ILE HG1x 1.0 . 5.75 64 63 A 7 ALA HA A 10 ILE HG1y 1.0 . 4.82 65 64 A 7 ALA HA A 10 ILE HD1% 1.0 . 4.10 66 65 A 7 ALA HB% A 8 GLY H 1.0 . 3.49 67 66 A 7 ALA HB% A 9 ALA H 1.0 . 6.40 68 67 A 9 ALA H A 8 GLY H 1.0 . 2.80 69 68 A 9 ALA H A 9 ALA HB% 1.0 . 3.52 70 69 A 9 ALA H A 10 ILE HG2% 1.0 . 6.53 71 70 A 9 ALA H A 10 ILE H 1.0 . 2.50 72 71 A 9 ALA H A 10 ILE HD1% 1.0 . 6.53 73 72 A 9 ALA HB% A 10 ILE HG1x 1.0 . 5.52 74 72 A 9 ALA HB% A 10 ILE HG1y 1.0 . 5.52 75 73 A 9 ALA HB% A 11 GLU H 1.0 . 4.99 76 74 A 9 ALA HB% A 14 TRP H 1.0 . 6.40 77 75 A 10 ILE H A 10 ILE HB 1.0 . 2.63 78 76 A 10 ILE H A 10 ILE HG1x 1.0 . 3.03 79 77 A 10 ILE HD1% A 10 ILE H 1.0 . 4.58 80 78 A 10 ILE HG2% A 10 ILE HA 1.0 . 3.32 81 79 A 10 ILE HA A 10 ILE HG1x 1.0 . 3.65 82 80 A 10 ILE HG1y A 10 ILE HA 1.0 . 3.11 83 81 A 10 ILE HD1% A 10 ILE HA 1.0 . 4.21 84 82 A 10 ILE HA A 13 GLY HA2 1.0 . 3.31 85 82 A 10 ILE HA A 13 GLY HA3 1.0 . 3.31 86 83 A 14 TRP H A 10 ILE HA 1.0 . 4.22 87 84 A 10 ILE HA A 14 TRP HBx 1.0 . 5.25 88 84 A 10 ILE HA A 14 TRP HBy 1.0 . 5.25 89 85 A 10 ILE HA A 14 TRP HE3 1.0 . 5.41 90 86 A 10 ILE HG2% A 11 GLU H 1.0 . 4.58 91 87 A 10 ILE HG2% A 14 TRP HE3 1.0 . 5.21 92 88 A 11 GLU H A 11 GLU HBx 1.0 . 3.85 93 88 A 11 GLU H A 11 GLU HBy 1.0 . 3.85 94 89 A 11 GLU H A 11 GLU HG2 1.0 . 3.97 95 90 A 11 GLU H A 11 GLU HG3 1.0 . 4.82 96 91 A 11 GLU H A 12 ASN H 1.0 . 2.83 97 92 A 11 GLU HG2 A 11 GLU HA 1.0 . 4.53 98 93 A 11 GLU HG3 A 11 GLU HA 1.0 . 3.78 99 94 A 12 ASN H A 11 GLU HBx 1.0 . 4.10 100 94 A 11 GLU HBy A 12 ASN H 1.0 . 4.10 101 95 A 12 ASN H A 12 ASN HD21 1.0 . 5.60 102 96 A 12 ASN H A 12 ASN HD22 1.0 . 5.62 103 97 A 12 ASN H A 13 GLY H 1.0 . 3.10 104 98 A 13 GLY H A 12 ASN HBx 1.0 . 4.63 105 98 A 13 GLY H A 12 ASN HBy 1.0 . 4.63 106 99 A 13 GLY HA2 A 14 TRP HBx 1.0 . 5.15 107 99 A 13 GLY HA3 A 14 TRP HBx 1.0 . 5.15 108 99 A 14 TRP HBy A 13 GLY HA2 1.0 . 5.15 109 99 A 13 GLY HA3 A 14 TRP HBy 1.0 . 5.15 110 100 A 14 TRP H A 14 TRP HBx 1.0 . 3.84 111 100 A 14 TRP H A 14 TRP HBy 1.0 . 3.84 112 101 A 14 TRP H A 14 TRP HD1 1.0 . 5.12 113 102 A 14 TRP H A 15 GLU H 1.0 . 3.67 114 103 A 14 TRP HD1 A 14 TRP HA 1.0 . 4.92 115 104 A 14 TRP HA A 17 MET HBx 1.0 . 4.34 116 104 A 14 TRP HA A 17 MET HBy 1.0 . 4.34 117 105 A 15 GLU H A 14 TRP HBx 1.0 . 4.27 118 105 A 14 TRP HBy A 15 GLU H 1.0 . 4.27 119 106 A 14 TRP HD1 A 15 GLU H 1.0 . 4.99 120 107 A 14 TRP HD1 A 15 GLU HA 1.0 . 4.77 121 108 A 14 TRP HD1 A 15 GLU HBx 1.0 . 6.13 122 108 A 14 TRP HD1 A 15 GLU HBy 1.0 . 6.13 123 109 A 14 TRP HD1 A 18 ILE HA 1.0 . 5.40 124 110 A 14 TRP HD1 A 18 ILE HG2% 1.0 . 6.43 125 111 A 14 TRP HD1 A 18 ILE HD1% 1.0 . 5.92 126 112 A 14 TRP HE3 A 15 GLU HA 1.0 . 5.61 127 113 A 14 TRP HE3 A 18 ILE HD1% 1.0 . 6.42 128 114 A 18 ILE HG2% A 14 TRP HE1 1.0 . 6.37 129 115 A 18 ILE HD1% A 14 TRP HE1 1.0 . 5.49 130 116 A 18 ILE HG2% A 14 TRP HZ2 1.0 . 6.18 131 117 A 18 ILE HD1% A 14 TRP HZ2 1.0 . 5.50 132 118 A 15 GLU H A 15 GLU HBx 1.0 . 3.49 133 118 A 15 GLU H A 15 GLU HBy 1.0 . 3.49 134 119 A 15 GLU H A 15 GLU HGx 1.0 . 4.88 135 119 A 15 GLU H A 15 GLU HGy 1.0 . 4.88 136 120 A 15 GLU H A 16 GLY H 1.0 . 3.12 137 121 A 15 GLU HA A 18 ILE H 1.0 . 3.64 138 122 A 15 GLU HA A 18 ILE HB 1.0 . 3.98 139 123 A 15 GLU HA A 18 ILE HG2% 1.0 . 5.93 140 124 A 15 GLU HA A 18 ILE HG1y 1.0 . 5.25 141 125 A 15 GLU HA A 18 ILE HD1% 1.0 . 4.92 142 126 A 16 GLY H A 15 GLU HBx 1.0 . 4.47 143 126 A 15 GLU HBy A 16 GLY H 1.0 . 4.47 144 127 A 16 GLY H A 15 GLU HGx 1.0 . 6.22 145 127 A 15 GLU HGy A 16 GLY H 1.0 . 6.22 146 128 A 16 GLY H A 18 ILE H 1.0 . 4.47 147 129 A 16 GLY HA2 A 19 ASP HBx 1.0 . 5.72 148 129 A 16 GLY HA2 A 19 ASP HBy 1.0 . 5.72 149 130 A 16 GLY HA3 A 19 ASP HBx 1.0 . 6.64 150 130 A 19 ASP HBy A 16 GLY HA3 1.0 . 6.64 151 131 A 17 MET H A 17 MET HBx 1.0 . 3.61 152 131 A 17 MET HBy A 17 MET H 1.0 . 3.61 153 132 A 17 MET H A 17 MET HG2 1.0 . 3.82 154 133 A 17 MET H A 17 MET HG3 1.0 . 4.01 155 134 A 18 ILE H A 17 MET H 1.0 . 2.98 156 135 A 17 MET HG2 A 17 MET HA 1.0 . 3.89 157 136 A 17 MET HG3 A 17 MET HA 1.0 . 4.21 158 137 A 18 ILE H A 17 MET HA 1.0 . 3.25 159 138 A 17 MET HA A 19 ASP H 1.0 . 4.76 160 139 A 18 ILE H A 17 MET HBx 1.0 . 4.49 161 139 A 17 MET HBy A 18 ILE H 1.0 . 4.49 162 140 A 18 ILE H A 18 ILE HB 1.0 . 2.71 163 141 A 18 ILE HG2% A 18 ILE H 1.0 . 4.33 164 142 A 18 ILE H A 18 ILE HG1x 1.0 . 3.84 165 143 A 18 ILE H A 18 ILE HG1y 1.0 . 3.47 166 144 A 18 ILE HD1% A 18 ILE H 1.0 . 5.32 167 145 A 18 ILE H A 19 ASP H 1.0 . 2.88 168 146 A 18 ILE HA A 18 ILE HD1% 1.0 . 4.41 169 147 A 18 ILE HB A 19 ASP H 1.0 . 3.05 170 148 A 18 ILE HG2% A 19 ASP H 1.0 . 4.53 171 149 A 18 ILE HG2% A 19 ASP HA 1.0 . 5.25 172 150 A 18 ILE HG2% A 19 ASP HBx 1.0 . 7.80 173 150 A 18 ILE HG2% A 19 ASP HBy 1.0 . 7.80 174 151 A 18 ILE HG2% A 20 GLY H 1.0 . 5.44 175 152 A 18 ILE HD1% A 19 ASP H 1.0 . 6.53 176 153 A 19 ASP HA A 20 GLY H 1.0 . 3.06 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 GLY N A 1 GLY CA A 1 GLY C A 2 LEU N 1.0 -185.0 -5.0 PSI 2 2 A 1 GLY C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -135.0 -25.0 PHI 3 3 A 2 LEU N A 2 LEU CA A 2 LEU CB A 2 LEU CG 1.0 -205.0 -145.0 CHI1 4 4 A 2 LEU CA A 2 LEU CB A 2 LEU CG A 2 LEU CD1 1.0 -5.0 115.0 CHI2 5 5 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 PHE N 1.0 -125.0 -35.0 PSI 6 6 A 2 LEU C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -135.0 -45.0 PHI 7 7 A 3 PHE N A 3 PHE CA A 3 PHE CB A 3 PHE CG 1.0 -150.0 -125.0 CHI1 8 8 A 3 PHE CA A 3 PHE CB A 3 PHE CG A 3 PHE CD1 1.0 -325.0 -15.0 CHI2 9 9 A 3 PHE CA A 3 PHE CB A 3 PHE CG A 3 PHE CD1 1.0 -145.0 165.0 CHI2 10 10 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 GLY N 1.0 -35.0 5.0 PSI 11 11 A 3 PHE C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -305.0 -25.0 PHI 12 12 A 4 GLY C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -305.0 -25.0 PHI 13 13 A 4 GLY C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -185.0 95.0 PHI 14 14 A 5 ALA C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -65.0 35.0 PHI 15 15 A 6 ILE N A 6 ILE CA A 6 ILE CB A 6 ILE CG1 1.0 -55.0 -45.0 CHI1 16 16 A 6 ILE CA A 6 ILE CB A 6 ILE CG1 A 6 ILE CD1 1.0 -175.0 -165.0 CHI21 17 17 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ALA N 1.0 -85.0 -15.0 PSI 18 18 A 6 ILE C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -325.0 -25.0 PHI 19 19 A 6 ILE C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -205.0 95.0 PHI 20 20 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 GLY N 1.0 -185.0 -25.0 PSI 21 21 A 7 ALA C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -285.0 -25.0 PHI 22 22 A 8 GLY C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -185.0 -75.0 PHI 23 23 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ILE N 1.0 -125.0 -25.0 PSI 24 24 A 9 ALA C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -65.0 -35.0 PHI 25 25 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -75.0 -55.0 CHI1 26 26 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -165.0 -145.0 CHI21 27 27 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 GLU N 1.0 -45.0 -25.0 PSI 28 28 A 10 ILE C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -150.0 -50.0 PHI 29 29 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -205.0 115.0 CHI1 30 30 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -135.0 165.0 CHI1 31 31 A 11 GLU CA A 11 GLU CB A 11 GLU CG A 11 GLU CD 1.0 -345.0 -15.0 CHI2 32 32 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ASN N 1.0 -100.0 -25.0 PSI 33 33 A 11 GLU C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -150.0 -25.0 PHI 34 34 A 12 ASN N A 12 ASN CA A 12 ASN CB A 12 ASN CG 1.0 -205.0 95.0 CHI1 35 35 A 12 ASN CA A 12 ASN CB A 12 ASN CG A 12 ASN OD1 1.0 -165.0 155.0 CHI2 36 36 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 GLY N 1.0 -85.0 90.0 PSI 37 37 A 12 ASN C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -85.0 135.0 PHI 38 38 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 TRP N 1.0 -105.0 -10.0 PSI 39 39 A 13 GLY C A 14 TRP N A 14 TRP CA A 14 TRP C 1.0 -120.0 -35.0 PHI 40 40 A 14 TRP CA A 14 TRP CB A 14 TRP CG A 14 TRP CD1 1.0 -155.0 155.0 CHI2 41 41 A 14 TRP N A 14 TRP CA A 14 TRP C A 15 GLU N 1.0 -110.0 -20.0 PSI 42 42 A 14 TRP C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -335.0 -25.0 PHI 43 43 A 14 TRP C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -215.0 95.0 PHI 44 44 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -215.0 105.0 CHI1 45 45 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -335.0 -15.0 CHI2 46 46 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLY N 1.0 -105.0 105.0 PSI 47 47 A 15 GLU C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -101.0 -25.0 PHI 48 48 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 MET N 1.0 -91.0 -9.0 PSI 49 49 A 16 GLY C A 17 MET N A 17 MET CA A 17 MET C 1.0 -101.0 -35.0 PHI 50 50 A 17 MET N A 17 MET CA A 17 MET CB A 17 MET CG 1.0 -335.0 -5.0 CHI1 51 51 A 17 MET N A 17 MET CA A 17 MET CB A 17 MET CG 1.0 -215.0 105.0 CHI1 52 52 A 17 MET CA A 17 MET CB A 17 MET CG A 17 MET SD 1.0 -325.0 -35.0 CHI2 53 53 A 17 MET N A 17 MET CA A 17 MET C A 18 ILE N 1.0 -35.0 10.0 PSI 54 54 A 17 MET C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -101.0 -35.0 PHI 55 55 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -115.0 -15.0 CHI1 56 56 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -315.0 -15.0 CHI21 57 57 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ASP N 1.0 -90.0 -15.0 PSI 58 58 A 18 ILE C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -335.0 -25.0 PHI 59 59 A 18 ILE C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -215.0 95.0 PHI 60 60 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 GLY N 1.0 -105.0 215.0 PSI 61 61 A 19 ASP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -335.0 -25.0 PHI stop_ save_