data_nef_c25610_2n2s 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 2N2S 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 2 CYS SG 1 20 CYS SG 1 6 CYS SG 1 15 CYS SG 1 12 CYS SG 1 29 CYS SG 1 16 CYS SG 1 25 CYS SG 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 SER start . . 2 A 2 CYS middle -HG . 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 GLU middle . . 6 A 6 CYS middle -HG . 7 A 7 ALA middle . . 8 A 8 PRO middle . false 9 A 9 GLU middle . . 10 A 10 PRO middle . false 11 A 11 ASP middle . . 12 A 12 CYS middle -HG . 13 A 13 TRP middle . . 14 A 14 GLY middle . false 15 A 15 CYS middle -HG . 16 A 16 CYS middle -HG . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 GLN middle . . 20 A 20 CYS middle -HG . 21 A 21 ALA middle . . 22 A 22 PRO middle . false 23 A 23 SER middle . . 24 A 24 ILE middle . . 25 A 25 CYS middle -HG . 26 A 26 ALA middle . . 27 A 27 GLY middle . false 28 A 28 TRP middle . . 29 A 29 CYS middle -HG . 30 A 30 GLY middle . false 31 A 31 GLY middle . false 32 A 32 SER 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 2 CYS HA H 1 4.167 . A 2 CYS HBx H 1 2.926 . A 2 CYS HBy H 1 3.042 . A 3 GLY H H 1 9.816 . A 3 GLY HAx H 1 3.118 . A 3 GLY HAy H 1 3.686 . A 4 SER H H 1 7.407 . A 4 SER HA H 1 1.277 . A 5 GLU H H 1 9.722 . A 5 GLU HA H 1 3.999 . A 5 GLU HBx H 1 1.762 . A 5 GLU HBy H 1 1.762 . A 6 CYS H H 1 7.666 . A 6 CYS HA H 1 4.305 . A 6 CYS HBx H 1 2.526 . A 6 CYS HBy H 1 3.368 . A 7 ALA H H 1 6.690 . A 7 ALA HA H 1 4.102 . A 7 ALA HB% H 1 1.417 . A 8 PRO HA H 1 4.557 . A 8 PRO HBx H 1 1.794 . A 8 PRO HBy H 1 2.016 . A 8 PRO HDx H 1 3.307 . A 8 PRO HDy H 1 3.360 . A 8 PRO HGx H 1 1.670 . A 8 PRO HGy H 1 1.753 . A 9 GLU H H 1 7.216 . A 9 GLU HA H 1 4.206 . A 9 GLU HBy H 1 1.909 . A 9 GLU HBx H 1 1.667 . A 9 GLU HGy H 1 2.291 . A 9 GLU HGx H 1 2.092 . A 10 PRO HA H 1 3.764 . A 10 PRO HBx H 1 1.912 . A 10 PRO HBy H 1 1.999 . A 10 PRO HGy H 1 2.251 . A 10 PRO HGx H 1 1.814 . A 11 ASP H H 1 7.952 . A 11 ASP HA H 1 5.021 . A 11 ASP HBy H 1 2.732 . A 11 ASP HBx H 1 2.364 . A 12 CYS H H 1 7.818 . A 12 CYS HA H 1 3.805 . A 12 CYS HBy H 1 2.963 . A 12 CYS HBx H 1 2.736 . A 13 TRP H H 1 8.116 . A 13 TRP HA H 1 4.037 . A 13 TRP HBx H 1 3.076 . A 13 TRP HBy H 1 3.172 . A 13 TRP HD1 H 1 7.495 . A 13 TRP HE1 H 1 10.096 . A 13 TRP HE3 H 1 7.272 . A 13 TRP HH2 H 1 6.941 . A 13 TRP HZ2 H 1 7.331 . A 13 TRP HZ3 H 1 6.770 . A 14 GLY H H 1 8.378 . A 14 GLY HAx H 1 3.812 . A 14 GLY HAy H 1 3.812 . A 15 CYS H H 1 7.470 . A 15 CYS HA H 1 4.076 . A 15 CYS HBx H 1 3.046 . A 15 CYS HBy H 1 3.215 . A 16 CYS H H 1 8.501 . A 16 CYS HA H 1 4.054 . A 16 CYS HBx H 1 2.711 . A 16 CYS HBy H 1 2.915 . A 17 LEU H H 1 9.568 . A 17 LEU HA H 1 4.304 . A 17 LEU HBx H 1 1.989 . A 17 LEU HBy H 1 1.989 . A 17 LEU HDx% H 1 0.941 . A 17 LEU HDy% H 1 1.010 . A 17 LEU HG H 1 1.500 . A 18 VAL H H 1 6.585 . A 18 VAL HA H 1 4.093 . A 18 VAL HB H 1 2.214 . A 18 VAL HGx% H 1 0.884 . A 18 VAL HGy% H 1 0.931 . A 19 GLN H H 1 7.565 . A 19 GLN HA H 1 4.803 . A 19 GLN HBy H 1 2.243 . A 19 GLN HBx H 1 1.923 . A 19 GLN HE2x H 1 6.702 . A 19 GLN HE2y H 1 7.807 . A 19 GLN HGy H 1 2.951 . A 19 GLN HGx H 1 2.326 . A 20 CYS H H 1 8.076 . A 20 CYS HA H 1 4.993 . A 20 CYS HBx H 1 2.643 . A 20 CYS HBy H 1 3.013 . A 21 ALA H H 1 8.207 . A 21 ALA HA H 1 4.454 . A 21 ALA HB% H 1 1.375 . A 22 PRO HA H 1 3.748 . A 22 PRO HBx H 1 2.118 . A 22 PRO HBy H 1 2.118 . A 22 PRO HDx H 1 3.860 . A 22 PRO HDy H 1 3.922 . A 22 PRO HGy H 1 2.305 . A 22 PRO HGx H 1 1.974 . A 23 SER H H 1 8.678 . A 23 SER HA H 1 4.026 . A 23 SER HBx H 1 3.758 . A 23 SER HBy H 1 3.758 . A 24 ILE H H 1 7.063 . A 24 ILE HA H 1 3.645 . A 24 ILE HB H 1 2.193 . A 24 ILE HD1% H 1 1.535 . A 24 ILE HG1x H 1 0.852 . A 24 ILE HG1y H 1 1.213 . A 24 ILE HG2% H 1 0.964 . A 25 CYS H H 1 7.710 . A 25 CYS HA H 1 4.347 . A 25 CYS HBx H 1 2.642 . A 25 CYS HBy H 1 2.815 . A 26 ALA H H 1 8.340 . A 26 ALA HA H 1 3.955 . A 26 ALA HB% H 1 1.431 . A 27 GLY H H 1 7.019 . A 27 GLY HAx H 1 3.360 . A 27 GLY HAy H 1 3.617 . A 28 TRP H H 1 6.637 . A 28 TRP HA H 1 4.838 . A 28 TRP HBx H 1 2.864 . A 28 TRP HBy H 1 2.864 . A 28 TRP HD1 H 1 6.827 . A 28 TRP HE1 H 1 10.179 . A 28 TRP HE3 H 1 7.508 . A 28 TRP HH2 H 1 7.029 . A 28 TRP HZ2 H 1 7.104 . A 28 TRP HZ3 H 1 6.975 . A 29 CYS H H 1 7.982 . A 29 CYS HA H 1 4.549 . A 29 CYS HBy H 1 1.829 . A 29 CYS HBx H 1 0.350 . A 30 GLY H H 1 7.639 . A 30 GLY HAy H 1 4.111 . A 30 GLY HAx H 1 4.022 . A 31 GLY H H 1 8.312 . A 31 GLY HAx H 1 3.978 . A 31 GLY HAy H 1 3.978 . A 32 SER H H 1 7.893 . A 32 SER HA H 1 4.203 . A 32 SER HBx H 1 3.716 . A 32 SER HBy H 1 3.716 . 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 24 ILE HA A 28 TRP HE1 1.0 . 4.59 2 2 A 28 TRP HE1 A 4 SER HA 1.0 . 4.43 3 3 A 28 TRP HE1 A 24 ILE HG1y 1.0 . 5.50 4 4 A 13 TRP HE1 A 29 CYS HBy 1.0 . 5.12 5 5 A 28 TRP HE1 A 3 GLY H 1.0 . 5.14 6 6 A 3 GLY H A 4 SER H 1.0 . 3.38 7 7 A 3 GLY H A 2 CYS HBx 1.0 . 5.21 8 8 A 3 GLY H A 2 CYS HBy 1.0 . 5.24 9 9 A 3 GLY H A 5 GLU H 1.0 . 4.01 10 10 A 2 CYS HBx A 5 GLU H 1.0 . 5.03 11 11 A 5 GLU H A 6 CYS H 1.0 . 3.23 12 12 A 4 SER H A 5 GLU H 1.0 . 3.40 13 13 A 5 GLU H A 7 ALA H 1.0 . 4.79 14 14 A 5 GLU H A 3 GLY HAy 1.0 . 5.03 15 15 A 15 CYS H A 17 LEU H 1.0 . 5.02 16 16 A 17 LEU H A 16 CYS H 1.0 . 3.16 17 17 A 17 LEU H A 16 CYS HBx 1.0 . 3.75 18 18 A 17 LEU H A 16 CYS HBy 1.0 . 4.52 19 19 A 17 LEU H A 18 VAL HGx% 1.0 . 5.43 20 20 A 16 CYS H A 14 GLY H 1.0 . 4.69 21 21 A 16 CYS H A 14 GLY HAx 1.0 . 4.94 22 21 A 16 CYS H A 14 GLY HAy 1.0 . 4.94 23 22 A 16 CYS H A 18 VAL HGx% 1.0 . 5.50 24 23 A 14 GLY H A 12 CYS H 1.0 . 5.26 25 24 A 14 GLY H A 13 TRP H 1.0 . 3.39 26 25 A 15 CYS H A 14 GLY H 1.0 . 3.20 27 26 A 25 CYS H A 26 ALA H 1.0 . 3.35 28 27 A 26 ALA H A 13 TRP HH2 1.0 . 4.72 29 28 A 26 ALA H A 13 TRP HZ3 1.0 . 4.52 30 29 A 26 ALA H A 23 SER HA 1.0 . 4.50 31 30 A 30 GLY H A 31 GLY H 1.0 . 4.20 32 31 A 21 ALA H A 24 ILE H 1.0 . 5.10 33 32 A 21 ALA H A 20 CYS HBy 1.0 . 4.05 34 33 A 21 ALA H A 20 CYS H 1.0 . 4.60 35 34 A 13 TRP HE1 A 13 TRP H 1.0 . 5.40 36 35 A 12 CYS H A 13 TRP H 1.0 . 3.30 37 36 A 13 TRP H A 13 TRP HD1 1.0 . 3.43 38 37 A 13 TRP H A 12 CYS HBy 1.0 . 4.05 39 38 A 13 TRP H A 29 CYS HBx 1.0 . 4.65 40 39 A 18 VAL HGx% A 20 CYS H 1.0 . 5.50 41 40 A 20 CYS H A 19 GLN H 1.0 . 2.90 42 41 A 20 CYS H A 18 VAL H 1.0 . 4.82 43 42 A 20 CYS HBy A 20 CYS H 1.0 . 3.83 44 43 A 28 TRP H A 29 CYS H 1.0 . 3.18 45 44 A 29 CYS H A 25 CYS HBy 1.0 . 5.38 46 45 A 29 CYS H A 26 ALA HB% 1.0 . 5.50 47 46 A 11 ASP H A 11 ASP HBy 1.0 . 3.88 48 47 A 11 ASP H A 10 PRO HGx 1.0 . 5.31 49 48 A 11 ASP H A 10 PRO HBx 1.0 . 4.50 50 49 A 12 CYS H A 11 ASP H 1.0 . 3.94 51 50 A 31 GLY H A 32 SER H 1.0 . 4.82 52 51 A 12 CYS H A 13 TRP HD1 1.0 . 5.20 53 52 A 16 CYS HA A 19 GLN HE2y 1.0 . 5.24 54 53 A 19 GLN HE2y A 19 GLN HBx 1.0 . 5.50 55 54 A 25 CYS H A 27 GLY H 1.0 . 4.93 56 55 A 25 CYS H A 13 TRP HZ3 1.0 . 5.50 57 56 A 6 CYS H A 5 GLU HBx 1.0 . 4.24 58 56 A 6 CYS H A 5 GLU HBy 1.0 . 4.24 59 57 A 30 GLY H A 29 CYS H 1.0 . 3.33 60 58 A 30 GLY H A 29 CYS HBx 1.0 . 4.63 61 59 A 29 CYS HBy A 30 GLY H 1.0 . 4.61 62 60 A 17 LEU H A 19 GLN H 1.0 . 4.94 63 61 A 19 GLN H A 18 VAL H 1.0 . 3.23 64 62 A 28 TRP HE3 A 28 TRP HBx 1.0 . 3.97 65 62 A 28 TRP HBy A 28 TRP HE3 1.0 . 3.97 66 63 A 13 TRP HD1 A 29 CYS HBx 1.0 . 4.99 67 64 A 15 CYS H A 16 CYS H 1.0 . 3.19 68 65 A 15 CYS H A 15 CYS HBy 1.0 . 3.36 69 66 A 4 SER H A 28 TRP HD1 1.0 . 5.44 70 67 A 28 TRP HE1 A 4 SER H 1.0 . 4.33 71 68 A 4 SER H A 6 CYS H 1.0 . 4.74 72 69 A 29 CYS HBx A 13 TRP HZ2 1.0 . 5.00 73 70 A 17 LEU H A 13 TRP HE3 1.0 . 5.06 74 71 A 13 TRP HE3 A 25 CYS HBx 1.0 . 4.61 75 72 A 9 GLU H A 9 GLU HGx 1.0 . 4.51 76 73 A 9 GLU H A 9 GLU HBx 1.0 . 3.32 77 74 A 4 SER H A 28 TRP HZ2 1.0 . 4.69 78 75 A 4 SER HA A 28 TRP HZ2 1.0 . 4.30 79 76 A 25 CYS H A 24 ILE H 1.0 . 2.90 80 77 A 26 ALA H A 24 ILE H 1.0 . 3.96 81 78 A 24 ILE H A 20 CYS HBx 1.0 . 5.01 82 79 A 24 ILE H A 26 ALA HB% 1.0 . 5.50 83 80 A 4 SER HA A 28 TRP HH2 1.0 . 4.94 84 81 A 27 GLY H A 28 TRP HD1 1.0 . 4.51 85 82 A 26 ALA H A 27 GLY H 1.0 . 3.39 86 83 A 29 CYS H A 27 GLY H 1.0 . 4.91 87 84 A 28 TRP H A 27 GLY H 1.0 . 3.37 88 85 A 24 ILE HA A 28 TRP HD1 1.0 . 4.78 89 86 A 25 CYS HBy A 28 TRP HD1 1.0 . 5.45 90 87 A 28 TRP HD1 A 7 ALA HB% 1.0 . 5.50 91 88 A 2 CYS HBx A 28 TRP HD1 1.0 . 5.41 92 89 A 13 TRP HZ3 A 25 CYS HBx 1.0 . 3.88 93 90 A 13 TRP HZ3 A 25 CYS HBy 1.0 . 4.22 94 91 A 19 GLN HBx A 19 GLN HE2x 1.0 . 4.65 95 92 A 4 SER H A 7 ALA H 1.0 . 5.50 96 93 A 18 VAL H A 19 GLN HE2x 1.0 . 3.99 97 94 A 6 CYS H A 7 ALA H 1.0 . 3.07 98 95 A 7 ALA H A 9 GLU H 1.0 . 5.40 99 96 A 7 ALA H A 6 CYS HBy 1.0 . 4.22 100 97 A 7 ALA H A 5 GLU HBx 1.0 . 5.23 101 97 A 7 ALA H A 5 GLU HBy 1.0 . 5.23 102 98 A 28 TRP H A 28 TRP HD1 1.0 . 4.11 103 99 A 17 LEU H A 18 VAL H 1.0 . 3.24 104 100 A 16 CYS H A 18 VAL H 1.0 . 4.86 105 101 A 18 VAL H A 17 LEU HG 1.0 . 5.08 106 102 A 13 TRP HD1 A 11 ASP HA 1.0 . 5.01 107 103 A 14 GLY H A 11 ASP HA 1.0 . 5.18 108 104 A 13 TRP H A 11 ASP HA 1.0 . 4.90 109 105 A 12 CYS H A 11 ASP HA 1.0 . 3.05 110 106 A 21 ALA H A 20 CYS HA 1.0 . 2.91 111 107 A 20 CYS HA A 21 ALA HB% 1.0 . 5.23 112 108 A 28 TRP HE3 A 28 TRP HA 1.0 . 3.18 113 109 A 18 VAL HGx% A 19 GLN HA 1.0 . 5.44 114 110 A 12 CYS HBy A 29 CYS HA 1.0 . 4.56 115 111 A 7 ALA HB% A 29 CYS HA 1.0 . 5.28 116 112 A 29 CYS HA A 12 CYS HBx 1.0 . 5.05 117 113 A 29 CYS HA A 28 TRP HBx 1.0 . 5.39 118 113 A 28 TRP HBy A 29 CYS HA 1.0 . 5.39 119 114 A 21 ALA HA A 22 PRO HDy 1.0 . 3.36 120 115 A 21 ALA HA A 22 PRO HGy 1.0 . 5.50 121 116 A 29 CYS H A 25 CYS HA 1.0 . 4.92 122 117 A 28 TRP HD1 A 25 CYS HA 1.0 . 3.43 123 118 A 28 TRP H A 25 CYS HA 1.0 . 4.42 124 119 A 25 CYS HA A 28 TRP HBx 1.0 . 4.35 125 119 A 28 TRP HBy A 25 CYS HA 1.0 . 4.35 126 120 A 25 CYS HA A 24 ILE HG2% 1.0 . 5.15 127 121 A 20 CYS H A 17 LEU HA 1.0 . 4.21 128 122 A 19 GLN H A 17 LEU HA 1.0 . 4.90 129 123 A 20 CYS HBy A 17 LEU HA 1.0 . 5.06 130 124 A 17 LEU HA A 17 LEU HDy% 1.0 . 3.29 131 125 A 17 LEU HA A 17 LEU HDx% 1.0 . 5.15 132 126 A 6 CYS HA A 8 PRO HGy 1.0 . 4.53 133 127 A 17 LEU HG A 17 LEU HA 1.0 . 3.81 134 128 A 11 ASP H A 9 GLU HA 1.0 . 4.21 135 129 A 3 GLY H A 2 CYS HA 1.0 . 2.87 136 130 A 4 SER H A 2 CYS HA 1.0 . 4.61 137 131 A 3 GLY HAy A 2 CYS HA 1.0 . 5.14 138 132 A 9 GLU H A 7 ALA HA 1.0 . 5.14 139 133 A 20 CYS H A 18 VAL HA 1.0 . 5.21 140 134 A 29 CYS H A 30 GLY HAx 1.0 . 5.41 141 135 A 18 VAL HA A 17 LEU HBx 1.0 . 5.35 142 135 A 18 VAL HA A 17 LEU HBy 1.0 . 5.35 143 136 A 18 VAL HA A 18 VAL HGy% 1.0 . 3.51 144 137 A 18 VAL HGx% A 18 VAL HA 1.0 . 3.82 145 138 A 19 GLN H A 16 CYS HA 1.0 . 4.91 146 139 A 16 CYS HA A 19 GLN HE2x 1.0 . 3.77 147 140 A 16 CYS HA A 19 GLN HGy 1.0 . 4.77 148 141 A 17 LEU HDx% A 13 TRP HA 1.0 . 5.22 149 142 A 17 LEU HDy% A 13 TRP HA 1.0 . 5.50 150 143 A 13 TRP HD1 A 13 TRP HA 1.0 . 5.47 151 144 A 13 TRP HE3 A 13 TRP HA 1.0 . 3.56 152 145 A 20 CYS HBy A 16 CYS HA 1.0 . 5.02 153 146 A 13 TRP HZ3 A 13 TRP HA 1.0 . 5.40 154 147 A 29 CYS HBx A 30 GLY HAy 1.0 . 4.32 155 148 A 25 CYS H A 23 SER HA 1.0 . 5.14 156 149 A 23 SER HA A 23 SER HBx 1.0 . 2.94 157 149 A 23 SER HA A 23 SER HBy 1.0 . 2.94 158 150 A 23 SER HA A 26 ALA HB% 1.0 . 3.70 159 151 A 7 ALA H A 5 GLU HA 1.0 . 4.36 160 152 A 5 GLU HA A 5 GLU HBx 1.0 . 2.78 161 152 A 5 GLU HBy A 5 GLU HA 1.0 . 2.78 162 153 A 30 GLY H A 26 ALA HA 1.0 . 4.26 163 154 A 13 TRP HZ2 A 26 ALA HA 1.0 . 4.09 164 155 A 29 CYS H A 26 ALA HA 1.0 . 4.44 165 156 A 13 TRP HH2 A 26 ALA HA 1.0 . 3.40 166 157 A 13 TRP HZ3 A 26 ALA HA 1.0 . 4.31 167 158 A 31 GLY HAx A 32 SER HBx 1.0 . 4.08 168 158 A 32 SER HBy A 31 GLY HAx 1.0 . 4.08 169 158 A 31 GLY HAy A 32 SER HBy 1.0 . 4.08 170 158 A 31 GLY HAy A 32 SER HBx 1.0 . 4.08 171 159 A 29 CYS HBy A 26 ALA HA 1.0 . 4.84 172 160 A 17 LEU HDy% A 22 PRO HDx 1.0 . 3.53 173 161 A 17 LEU HDx% A 22 PRO HDx 1.0 . 5.50 174 162 A 21 ALA H A 22 PRO HDy 1.0 . 5.25 175 163 A 21 ALA HB% A 22 PRO HDy 1.0 . 4.35 176 164 A 22 PRO HDy A 17 LEU HDy% 1.0 . 4.83 177 165 A 17 LEU H A 14 GLY HAx 1.0 . 4.35 178 165 A 17 LEU H A 14 GLY HAy 1.0 . 4.35 179 166 A 16 CYS H A 12 CYS HA 1.0 . 4.41 180 167 A 14 GLY H A 14 GLY HAx 1.0 . 2.66 181 167 A 14 GLY H A 14 GLY HAy 1.0 . 2.66 182 168 A 15 CYS H A 14 GLY HAx 1.0 . 3.18 183 168 A 15 CYS H A 14 GLY HAy 1.0 . 3.18 184 169 A 13 TRP HBx A 14 GLY HAx 1.0 . 4.23 185 169 A 14 GLY HAy A 13 TRP HBx 1.0 . 4.23 186 170 A 14 GLY HAy A 17 LEU HBx 1.0 . 4.51 187 170 A 14 GLY HAx A 17 LEU HBx 1.0 . 4.51 188 170 A 17 LEU HBy A 14 GLY HAx 1.0 . 4.51 189 170 A 14 GLY HAy A 17 LEU HBy 1.0 . 4.51 190 171 A 17 LEU HDx% A 14 GLY HAx 1.0 . 4.56 191 171 A 14 GLY HAy A 17 LEU HDx% 1.0 . 4.56 192 172 A 9 GLU H A 12 CYS HA 1.0 . 4.82 193 173 A 12 CYS HA A 8 PRO HDx 1.0 . 3.83 194 174 A 12 CYS HA A 15 CYS HBx 1.0 . 3.83 195 175 A 9 GLU HBx A 10 PRO HA 1.0 . 4.75 196 176 A 26 ALA H A 22 PRO HA 1.0 . 3.46 197 177 A 24 ILE H A 23 SER HBx 1.0 . 4.09 198 177 A 24 ILE H A 23 SER HBy 1.0 . 4.09 199 178 A 26 ALA HB% A 22 PRO HA 1.0 . 5.43 200 179 A 21 ALA HB% A 23 SER HBx 1.0 . 3.67 201 179 A 21 ALA HB% A 23 SER HBy 1.0 . 3.67 202 180 A 24 ILE HA A 24 ILE HD1% 1.0 . 4.74 203 181 A 24 ILE HA A 24 ILE HG1x 1.0 . 4.05 204 182 A 24 ILE HA A 24 ILE HG2% 1.0 . 3.60 205 183 A 24 ILE HA A 24 ILE HG1y 1.0 . 3.93 206 184 A 24 ILE HA A 26 ALA H 1.0 . 5.13 207 185 A 24 ILE HA A 26 ALA HB% 1.0 . 5.47 208 186 A 30 GLY H A 27 GLY HAx 1.0 . 5.11 209 187 A 26 ALA HB% A 27 GLY HAx 1.0 . 5.50 210 188 A 16 CYS H A 6 CYS HBx 1.0 . 4.87 211 189 A 16 CYS HBy A 6 CYS HBx 1.0 . 4.22 212 190 A 6 CYS H A 6 CYS HBx 1.0 . 4.08 213 191 A 9 GLU H A 8 PRO HDx 1.0 . 3.98 214 192 A 7 ALA H A 8 PRO HDx 1.0 . 3.61 215 193 A 7 ALA HB% A 8 PRO HDx 1.0 . 4.19 216 194 A 9 GLU H A 8 PRO HDy 1.0 . 4.98 217 195 A 7 ALA H A 8 PRO HDy 1.0 . 3.60 218 196 A 16 CYS H A 15 CYS HBx 1.0 . 3.51 219 197 A 15 CYS H A 15 CYS HBx 1.0 . 3.03 220 198 A 16 CYS HBy A 15 CYS HBx 1.0 . 5.05 221 199 A 6 CYS HBy A 15 CYS HBx 1.0 . 5.12 222 200 A 13 TRP H A 13 TRP HBx 1.0 . 3.72 223 201 A 13 TRP HE3 A 13 TRP HBx 1.0 . 3.71 224 202 A 14 GLY H A 13 TRP HBx 1.0 . 3.96 225 203 A 6 CYS H A 3 GLY HAy 1.0 . 5.02 226 204 A 4 SER HA A 3 GLY HAy 1.0 . 5.01 227 205 A 17 LEU HDx% A 13 TRP HBy 1.0 . 5.34 228 206 A 14 GLY H A 13 TRP HBy 1.0 . 3.57 229 207 A 13 TRP H A 13 TRP HBy 1.0 . 3.17 230 208 A 13 TRP HD1 A 13 TRP HBy 1.0 . 3.46 231 209 A 16 CYS H A 15 CYS HBy 1.0 . 4.62 232 210 A 28 TRP HE1 A 2 CYS HBx 1.0 . 5.38 233 211 A 4 SER H A 2 CYS HBx 1.0 . 3.86 234 212 A 2 CYS HBx A 28 TRP HZ2 1.0 . 4.62 235 213 A 20 CYS HBx A 21 ALA HB% 1.0 . 5.11 236 214 A 21 ALA H A 20 CYS HBx 1.0 . 3.32 237 215 A 25 CYS H A 20 CYS HBx 1.0 . 5.38 238 216 A 13 TRP H A 12 CYS HBx 1.0 . 4.29 239 217 A 12 CYS H A 12 CYS HBx 1.0 . 3.21 240 218 A 9 GLU H A 12 CYS HBx 1.0 . 4.64 241 219 A 18 VAL HGx% A 19 GLN HGx 1.0 . 5.23 242 220 A 20 CYS H A 19 GLN HGx 1.0 . 4.13 243 221 A 19 GLN H A 19 GLN HGx 1.0 . 4.02 244 222 A 19 GLN HE2x A 19 GLN HGx 1.0 . 3.91 245 223 A 16 CYS H A 16 CYS HBx 1.0 . 3.30 246 224 A 29 CYS H A 28 TRP HBx 1.0 . 3.37 247 224 A 29 CYS H A 28 TRP HBy 1.0 . 3.37 248 225 A 28 TRP HD1 A 28 TRP HBx 1.0 . 3.19 249 225 A 28 TRP HBy A 28 TRP HD1 1.0 . 3.19 250 226 A 7 ALA H A 28 TRP HBx 1.0 . 4.48 251 226 A 7 ALA H A 28 TRP HBy 1.0 . 4.48 252 227 A 28 TRP H A 28 TRP HBx 1.0 . 3.27 253 227 A 28 TRP H A 28 TRP HBy 1.0 . 3.27 254 228 A 7 ALA HA A 28 TRP HBx 1.0 . 4.78 255 228 A 28 TRP HBy A 7 ALA HA 1.0 . 4.78 256 229 A 4 SER HA A 28 TRP HBx 1.0 . 5.07 257 229 A 4 SER HA A 28 TRP HBy 1.0 . 5.07 258 230 A 29 CYS H A 25 CYS HBx 1.0 . 5.28 259 231 A 24 ILE H A 25 CYS HBx 1.0 . 5.05 260 232 A 26 ALA H A 25 CYS HBx 1.0 . 3.89 261 233 A 25 CYS H A 25 CYS HBx 1.0 . 3.28 262 234 A 29 CYS HBy A 12 CYS HBy 1.0 . 5.23 263 235 A 12 CYS H A 12 CYS HBy 1.0 . 3.57 264 236 A 10 PRO HGy A 11 ASP HBx 1.0 . 3.94 265 237 A 14 GLY H A 12 CYS HBy 1.0 . 4.89 266 238 A 11 ASP H A 11 ASP HBx 1.0 . 3.73 267 239 A 16 CYS H A 16 CYS HBy 1.0 . 3.39 268 240 A 15 CYS H A 16 CYS HBy 1.0 . 4.99 269 241 A 26 ALA H A 25 CYS HBy 1.0 . 4.49 270 242 A 29 CYS HBy A 25 CYS HBy 1.0 . 5.23 271 243 A 25 CYS H A 25 CYS HBy 1.0 . 3.93 272 244 A 25 CYS HBy A 13 TRP HE3 1.0 . 4.15 273 245 A 13 TRP HH2 A 25 CYS HBy 1.0 . 5.42 274 246 A 16 CYS H A 6 CYS HBy 1.0 . 5.19 275 247 A 6 CYS H A 6 CYS HBy 1.0 . 3.32 276 248 A 16 CYS HBy A 6 CYS HBy 1.0 . 4.23 277 249 A 18 VAL H A 19 GLN HGy 1.0 . 5.39 278 250 A 20 CYS H A 19 GLN HGy 1.0 . 4.87 279 251 A 18 VAL HGy% A 19 GLN HGy 1.0 . 4.76 280 252 A 19 GLN H A 19 GLN HGy 1.0 . 3.66 281 253 A 19 GLN HE2x A 19 GLN HGy 1.0 . 3.45 282 254 A 20 CYS H A 19 GLN HBx 1.0 . 5.05 283 255 A 10 PRO HGx A 9 GLU HA 1.0 . 4.58 284 256 A 18 VAL H A 18 VAL HB 1.0 . 3.61 285 257 A 21 ALA H A 24 ILE HB 1.0 . 4.30 286 258 A 25 CYS H A 24 ILE HB 1.0 . 3.28 287 259 A 24 ILE H A 24 ILE HB 1.0 . 3.06 288 260 A 20 CYS HBx A 24 ILE HB 1.0 . 3.82 289 261 A 21 ALA HB% A 24 ILE HB 1.0 . 4.55 290 262 A 20 CYS HBy A 24 ILE HB 1.0 . 4.44 291 263 A 8 PRO HGx A 9 GLU HGy 1.0 . 4.27 292 264 A 21 ALA HB% A 22 PRO HBx 1.0 . 4.72 293 264 A 21 ALA HB% A 22 PRO HBy 1.0 . 4.72 294 265 A 9 GLU H A 9 GLU HGy 1.0 . 3.70 295 266 A 26 ALA HB% A 22 PRO HBx 1.0 . 4.95 296 266 A 26 ALA HB% A 22 PRO HBy 1.0 . 4.95 297 267 A 18 VAL HGx% A 17 LEU HBx 1.0 . 4.98 298 267 A 18 VAL HGx% A 17 LEU HBy 1.0 . 4.98 299 268 A 17 LEU H A 17 LEU HBx 1.0 . 3.08 300 268 A 17 LEU H A 17 LEU HBy 1.0 . 3.08 301 269 A 18 VAL H A 17 LEU HBx 1.0 . 4.15 302 269 A 18 VAL H A 17 LEU HBy 1.0 . 4.15 303 270 A 13 TRP HE3 A 17 LEU HBx 1.0 . 5.49 304 270 A 13 TRP HE3 A 17 LEU HBy 1.0 . 5.49 305 271 A 17 LEU HDy% A 17 LEU HBx 1.0 . 3.85 306 271 A 17 LEU HDy% A 17 LEU HBy 1.0 . 3.85 307 272 A 15 CYS H A 17 LEU HBx 1.0 . 5.14 308 272 A 15 CYS H A 17 LEU HBy 1.0 . 5.14 309 273 A 20 CYS H A 19 GLN HBy 1.0 . 5.13 310 274 A 18 VAL HGy% A 19 GLN HBy 1.0 . 4.97 311 275 A 19 GLN HE2y A 19 GLN HBy 1.0 . 5.29 312 276 A 19 GLN HGy A 19 GLN HBy 1.0 . 2.71 313 277 A 11 ASP H A 9 GLU HBy 1.0 . 3.63 314 278 A 9 GLU H A 9 GLU HBy 1.0 . 4.07 315 279 A 18 VAL HGx% A 19 GLN HBy 1.0 . 4.71 316 280 A 12 CYS H A 29 CYS HBx 1.0 . 5.29 317 281 A 13 TRP HE1 A 29 CYS HBx 1.0 . 4.49 318 282 A 29 CYS HBx A 12 CYS HBx 1.0 . 5.37 319 283 A 11 ASP H A 10 PRO HGy 1.0 . 3.99 320 284 A 9 GLU HA A 8 PRO HBy 1.0 . 4.53 321 285 A 5 GLU H A 5 GLU HBx 1.0 . 3.04 322 285 A 5 GLU H A 5 GLU HBy 1.0 . 3.04 323 286 A 4 SER H A 5 GLU HBx 1.0 . 5.28 324 286 A 4 SER H A 5 GLU HBy 1.0 . 5.28 325 287 A 8 PRO HGy A 5 GLU HA 1.0 . 5.40 326 288 A 7 ALA H A 8 PRO HGy 1.0 . 5.32 327 289 A 11 ASP H A 9 GLU HBx 1.0 . 4.54 328 290 A 12 CYS H A 9 GLU HBx 1.0 . 4.69 329 291 A 20 CYS HBx A 24 ILE HD1% 1.0 . 5.50 330 292 A 21 ALA H A 24 ILE HD1% 1.0 . 5.23 331 293 A 24 ILE H A 24 ILE HD1% 1.0 . 4.02 332 294 A 24 ILE HG2% A 24 ILE HD1% 1.0 . 4.45 333 295 A 21 ALA HB% A 24 ILE HD1% 1.0 . 4.09 334 296 A 17 LEU HG A 17 LEU HBx 1.0 . 2.57 335 296 A 17 LEU HG A 17 LEU HBy 1.0 . 2.57 336 297 A 25 CYS H A 26 ALA HB% 1.0 . 5.38 337 298 A 13 TRP HZ3 A 26 ALA HB% 1.0 . 4.72 338 299 A 26 ALA HB% A 23 SER HBx 1.0 . 5.00 339 299 A 26 ALA HB% A 23 SER HBy 1.0 . 5.00 340 300 A 26 ALA H A 26 ALA HB% 1.0 . 3.00 341 301 A 30 GLY H A 26 ALA HB% 1.0 . 5.50 342 302 A 26 ALA HB% A 13 TRP HZ2 1.0 . 4.83 343 303 A 26 ALA HB% A 27 GLY H 1.0 . 3.76 344 304 A 13 TRP HH2 A 26 ALA HB% 1.0 . 3.77 345 305 A 7 ALA HB% A 28 TRP HA 1.0 . 4.21 346 306 A 28 TRP H A 26 ALA HB% 1.0 . 5.50 347 307 A 6 CYS H A 7 ALA HB% 1.0 . 5.50 348 308 A 28 TRP HE3 A 7 ALA HB% 1.0 . 3.71 349 309 A 9 GLU H A 7 ALA HB% 1.0 . 5.50 350 310 A 7 ALA H A 7 ALA HB% 1.0 . 3.13 351 311 A 7 ALA HB% A 28 TRP HBx 1.0 . 3.73 352 311 A 28 TRP HBy A 7 ALA HB% 1.0 . 3.73 353 312 A 21 ALA H A 21 ALA HB% 1.0 . 2.94 354 313 A 25 CYS H A 21 ALA HB% 1.0 . 5.43 355 314 A 24 ILE H A 21 ALA HB% 1.0 . 3.82 356 315 A 24 ILE HG1y A 21 ALA HB% 1.0 . 4.20 357 316 A 4 SER HA A 5 GLU HBx 1.0 . 5.00 358 316 A 4 SER HA A 5 GLU HBy 1.0 . 5.00 359 317 A 4 SER HA A 6 CYS H 1.0 . 4.45 360 318 A 4 SER HA A 28 TRP HE3 1.0 . 4.87 361 319 A 4 SER HA A 28 TRP HZ3 1.0 . 5.46 362 320 A 4 SER HA A 28 TRP HD1 1.0 . 5.29 363 321 A 4 SER HA A 7 ALA H 1.0 . 4.84 364 322 A 21 ALA HB% A 24 ILE HG1x 1.0 . 4.05 365 323 A 24 ILE H A 24 ILE HG1x 1.0 . 3.98 366 324 A 25 CYS H A 24 ILE HG1x 1.0 . 5.50 367 325 A 24 ILE HG2% A 24 ILE HG1x 1.0 . 4.10 368 326 A 17 LEU HDy% A 13 TRP HBx 1.0 . 5.50 369 327 A 17 LEU H A 17 LEU HDy% 1.0 . 4.31 370 328 A 20 CYS H A 17 LEU HDy% 1.0 . 5.50 371 329 A 25 CYS H A 17 LEU HDy% 1.0 . 4.98 372 330 A 13 TRP HE3 A 17 LEU HDy% 1.0 . 3.80 373 331 A 13 TRP HZ3 A 17 LEU HDy% 1.0 . 3.95 374 332 A 17 LEU HDy% A 22 PRO HA 1.0 . 5.50 375 333 A 25 CYS HBx A 17 LEU HDy% 1.0 . 3.89 376 334 A 25 CYS HBy A 17 LEU HDy% 1.0 . 4.35 377 335 A 17 LEU HDy% A 22 PRO HGx 1.0 . 4.29 378 336 A 21 ALA HB% A 17 LEU HDy% 1.0 . 5.14 379 337 A 28 TRP HE1 A 24 ILE HG2% 1.0 . 3.47 380 338 A 26 ALA H A 24 ILE HG2% 1.0 . 5.50 381 339 A 21 ALA H A 24 ILE HG2% 1.0 . 5.09 382 340 A 25 CYS H A 24 ILE HG2% 1.0 . 4.14 383 341 A 28 TRP HZ2 A 24 ILE HG2% 1.0 . 5.47 384 342 A 24 ILE H A 24 ILE HG2% 1.0 . 4.59 385 343 A 27 GLY H A 24 ILE HG2% 1.0 . 5.50 386 344 A 28 TRP HD1 A 24 ILE HG2% 1.0 . 3.44 387 345 A 28 TRP H A 24 ILE HG2% 1.0 . 5.50 388 346 A 20 CYS HBx A 24 ILE HG2% 1.0 . 3.60 389 347 A 2 CYS HBy A 24 ILE HG2% 1.0 . 4.66 390 348 A 21 ALA HB% A 24 ILE HG2% 1.0 . 5.50 391 349 A 17 LEU H A 17 LEU HDx% 1.0 . 4.15 392 350 A 14 GLY H A 17 LEU HDx% 1.0 . 5.50 393 351 A 13 TRP HE3 A 17 LEU HDx% 1.0 . 3.45 394 352 A 13 TRP HZ3 A 17 LEU HDx% 1.0 . 4.78 395 353 A 17 LEU HDx% A 13 TRP HBx 1.0 . 3.70 396 354 A 17 LEU HDx% A 17 LEU HBx 1.0 . 3.48 397 354 A 17 LEU HDx% A 17 LEU HBy 1.0 . 3.48 398 355 A 19 GLN H A 18 VAL HGy% 1.0 . 4.66 399 356 A 19 GLN HE2x A 18 VAL HGy% 1.0 . 5.50 400 357 A 18 VAL HGx% A 19 GLN HE2x 1.0 . 5.05 401 358 A 18 VAL HGx% A 19 GLN HGy 1.0 . 4.53 402 359 A 18 VAL HGx% A 19 GLN H 1.0 . 4.29 403 360 A 18 VAL HGx% A 18 VAL H 1.0 . 3.16 404 361 A 24 ILE HG1y A 21 ALA H 1.0 . 3.93 405 362 A 24 ILE HG1y A 24 ILE H 1.0 . 4.72 406 363 A 24 ILE HG1y A 20 CYS HBx 1.0 . 4.08 407 364 A 24 ILE HG1y A 2 CYS HBy 1.0 . 4.89 408 365 A 29 CYS HBy A 29 CYS H 1.0 . 3.50 409 366 A 29 CYS HBy A 13 TRP HZ2 1.0 . 5.04 410 367 A 29 CYS HBy A 26 ALA HB% 1.0 . 5.24 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 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 SER N A 1 SER CA A 1 SER C A 2 CYS N 1.0 -85.0 205.0 PSI 2 2 A 1 SER C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -315.0 -45.0 PHI 3 3 A 1 SER C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -185.0 75.0 PHI 4 4 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -335.0 -25.0 CHI1 5 5 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -205.0 85.0 CHI1 6 6 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 GLY N 1.0 15.0 195.0 PSI 7 7 A 2 CYS C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 -315.0 -45.0 PHI 8 8 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 SER N 1.0 -115.0 115.0 PSI 9 9 A 3 GLY C A 4 SER N A 4 SER CA A 4 SER C 1.0 -315.0 -45.0 PHI 10 10 A 3 GLY C A 4 SER N A 4 SER CA A 4 SER C 1.0 -185.0 75.0 PHI 11 11 A 4 SER N A 4 SER CA A 4 SER C A 5 GLU N 1.0 -85.0 105.0 PSI 12 12 A 4 SER C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -315.0 -45.0 PHI 13 13 A 4 SER C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -185.0 75.0 PHI 14 14 A 5 GLU N A 5 GLU CA A 5 GLU CB A 5 GLU CG 1.0 -335.0 -25.0 CHI1 15 15 A 5 GLU N A 5 GLU CA A 5 GLU CB A 5 GLU CG 1.0 -205.0 95.0 CHI1 16 16 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 CYS N 1.0 -85.0 95.0 PSI 17 17 A 5 GLU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -315.0 -45.0 PHI 18 18 A 5 GLU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -185.0 75.0 PHI 19 19 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -325.0 -25.0 CHI1 20 20 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -205.0 85.0 CHI1 21 21 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 ALA N 1.0 -85.0 85.0 PSI 22 22 A 6 CYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 45.0 235.0 PHI 23 23 A 6 CYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -185.0 75.0 PHI 24 24 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 PRO N 1.0 55.0 85.0 PSI 25 25 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 GLU N 1.0 -55.0 5.0 PSI 26 26 A 8 PRO C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -175.0 -45.0 PHI 27 27 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -155.0 -85.0 CHI1 28 28 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -115.0 235.0 CHI1 29 29 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 PRO N 1.0 65.0 165.0 PSI 30 30 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 PRO N 1.0 -215.0 75.0 PSI 31 31 A 10 PRO N A 10 PRO CA A 10 PRO C A 11 ASP N 1.0 -185.0 -5.0 PSI 32 32 A 10 PRO N A 10 PRO CA A 10 PRO C A 11 ASP N 1.0 -55.0 195.0 PSI 33 33 A 10 PRO C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 45.0 295.0 PHI 34 34 A 10 PRO C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -185.0 75.0 PHI 35 35 A 11 ASP N A 11 ASP CA A 11 ASP CB A 11 ASP CG 1.0 -225.0 95.0 CHI1 36 36 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 CYS N 1.0 5.0 145.0 PSI 37 37 A 11 ASP C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -305.0 -45.0 PHI 38 38 A 11 ASP C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -185.0 65.0 PHI 39 39 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -325.0 -35.0 CHI1 40 40 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -205.0 85.0 CHI1 41 41 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 TRP N 1.0 -85.0 35.0 PSI 42 42 A 12 CYS C A 13 TRP N A 13 TRP CA A 13 TRP C 1.0 -185.0 -45.0 PHI 43 43 A 13 TRP N A 13 TRP CA A 13 TRP CB A 13 TRP CG 1.0 -205.0 -25.0 CHI1 44 44 A 13 TRP N A 13 TRP CA A 13 TRP C A 14 GLY N 1.0 -85.0 5.0 PSI 45 45 A 13 TRP C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -315.0 -45.0 PHI 46 46 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 CYS N 1.0 -105.0 105.0 PSI 47 47 A 14 GLY C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -175.0 -45.0 PHI 48 48 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -205.0 -65.0 CHI1 49 49 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 CYS N 1.0 -85.0 5.0 PSI 50 50 A 15 CYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -185.0 -45.0 PHI 51 51 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -205.0 -45.0 CHI1 52 52 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 LEU N 1.0 -85.0 25.0 PSI 53 53 A 16 CYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -315.0 -45.0 PHI 54 54 A 16 CYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -185.0 75.0 PHI 55 55 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -225.0 105.0 CHI1 56 56 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 -85.0 95.0 PSI 57 57 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -315.0 -45.0 PHI 58 58 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -185.0 75.0 PHI 59 59 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 -315.0 -45.0 CHI1 60 60 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 -195.0 85.0 CHI1 61 61 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 -95.0 205.0 CHI1 62 62 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 GLN N 1.0 -85.0 95.0 PSI 63 63 A 18 VAL C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -315.0 -45.0 PHI 64 64 A 18 VAL C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -185.0 75.0 PHI 65 65 A 19 GLN N A 19 GLN CA A 19 GLN CB A 19 GLN CG 1.0 -335.0 -25.0 CHI1 66 66 A 19 GLN N A 19 GLN CA A 19 GLN CB A 19 GLN CG 1.0 -205.0 95.0 CHI1 67 67 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 CYS N 1.0 -85.0 85.0 PSI 68 68 A 19 GLN C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -315.0 -45.0 PHI 69 69 A 19 GLN C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -185.0 75.0 PHI 70 70 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -335.0 -25.0 CHI1 71 71 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -165.0 85.0 CHI1 72 72 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 ALA N 1.0 115.0 195.0 PSI 73 73 A 20 CYS C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -305.0 -45.0 PHI 74 74 A 20 CYS C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -185.0 75.0 PHI 75 75 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 PRO N 1.0 145.0 165.0 PSI 76 76 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 SER N 1.0 -295.0 -5.0 PSI 77 77 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 SER N 1.0 -55.0 195.0 PSI 78 78 A 22 PRO C A 23 SER N A 23 SER CA A 23 SER C 1.0 -315.0 -45.0 PHI 79 79 A 22 PRO C A 23 SER N A 23 SER CA A 23 SER C 1.0 -185.0 75.0 PHI 80 80 A 23 SER N A 23 SER CA A 23 SER C A 24 ILE N 1.0 -85.0 205.0 PSI 81 81 A 23 SER C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -155.0 -45.0 PHI 82 82 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -75.0 -25.0 CHI1 83 83 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 CYS N 1.0 -85.0 -5.0 PSI 84 84 A 24 ILE C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -305.0 -45.0 PHI 85 85 A 24 ILE C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -185.0 65.0 PHI 86 86 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -325.0 -25.0 CHI1 87 87 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -205.0 85.0 CHI1 88 88 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ALA N 1.0 -85.0 35.0 PSI 89 89 A 25 CYS C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -315.0 -45.0 PHI 90 90 A 25 CYS C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -185.0 75.0 PHI 91 91 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 GLY N 1.0 -85.0 105.0 PSI 92 92 A 26 ALA C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -315.0 -45.0 PHI 93 93 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 TRP N 1.0 -115.0 115.0 PSI 94 94 A 27 GLY C A 28 TRP N A 28 TRP CA A 28 TRP C 1.0 -315.0 -45.0 PHI 95 95 A 27 GLY C A 28 TRP N A 28 TRP CA A 28 TRP C 1.0 -185.0 75.0 PHI 96 96 A 28 TRP N A 28 TRP CA A 28 TRP CB A 28 TRP CG 1.0 -335.0 -25.0 CHI1 97 97 A 28 TRP N A 28 TRP CA A 28 TRP CB A 28 TRP CG 1.0 -205.0 95.0 CHI1 98 98 A 28 TRP N A 28 TRP CA A 28 TRP C A 29 CYS N 1.0 -85.0 95.0 PSI 99 99 A 28 TRP C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -315.0 -45.0 PHI 100 100 A 28 TRP C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -185.0 75.0 PHI 101 101 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -335.0 -25.0 CHI1 102 102 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -205.0 85.0 CHI1 103 103 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLY N 1.0 -85.0 105.0 PSI 104 104 A 29 CYS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -315.0 -45.0 PHI 105 105 A 30 GLY C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -315.0 -45.0 PHI 106 106 A 31 GLY C A 32 SER N A 32 SER CA A 32 SER C 1.0 -315.0 -45.0 PHI 107 107 A 31 GLY C A 32 SER N A 32 SER CA A 32 SER C 1.0 -185.0 75.0 PHI stop_ save_