data_nef_c19026_2m4x 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 19030 BMRB 19032 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 17 CYS SG 1 9 CYS SG 1 24 CYS SG 1 16 CYS SG 1 31 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 GLU start . . 2 A 2 CYS middle -HG . 3 A 3 LEU middle . . 4 A 4 GLU middle . . 5 A 5 ILE middle . . 6 A 6 PHE middle . . 7 A 7 LYS middle . . 8 A 8 ALA middle . . 9 A 9 CYS middle -HG . 10 A 10 ASN middle . . 11 A 11 PRO middle . false 12 A 12 SER middle . . 13 A 13 ASN middle . . 14 A 14 ASP middle . . 15 A 15 GLN middle . . 16 A 16 CYS middle -HG . 17 A 17 CYS middle -HG . 18 A 18 LYS middle . . 19 A 19 SER middle . . 20 A 20 SER middle . . 21 A 21 LYS middle . . 22 A 22 LEU middle . . 23 A 23 VAL middle . . 24 A 24 CYS middle -HG . 25 A 25 SER middle . . 26 A 26 ARG middle . . 27 A 27 LYS middle . . 28 A 28 THR middle . . 29 A 29 ARG middle . . 30 A 30 TRP middle . . 31 A 31 CYS middle -HG . 32 A 32 LYS middle . . 33 A 33 TYR middle . . 34 A 34 GLN middle . . 35 A 35 ILE 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 H H 1 8.139 0.000 A 2 CYS HA H 1 5.028 0.000 A 2 CYS HBx H 1 3.235 0.000 A 2 CYS HBy H 1 3.353 0.000 A 3 LEU H H 1 8.707 0.000 A 3 LEU HA H 1 4.436 0.000 A 3 LEU HBx H 1 1.589 0.000 A 3 LEU HBy H 1 1.759 0.000 A 3 LEU HD1% H 1 0.989 0.000 A 3 LEU HD2% H 1 0.877 0.000 A 3 LEU HG H 1 1.401 0.000 A 4 GLU H H 1 7.797 0.000 A 4 GLU HA H 1 4.144 0.000 A 4 GLU HBx H 1 1.800 0.000 A 4 GLU HGx H 1 2.282 0.000 A 4 GLU HGy H 1 2.394 0.000 A 5 ILE H H 1 7.866 0.000 A 5 ILE HA H 1 3.253 0.000 A 5 ILE HB H 1 1.369 0.000 A 5 ILE HD1% H 1 0.239 0.000 A 5 ILE HG1x H 1 -0.111 0.000 A 5 ILE HG1y H 1 0.515 0.000 A 5 ILE HG2% H 1 0.709 0.000 A 6 PHE H H 1 8.612 0.000 A 6 PHE HA H 1 3.756 0.000 A 6 PHE HBy H 1 3.192 0.000 A 6 PHE HBx H 1 2.923 0.000 A 6 PHE HD1 H 1 6.566 0.000 A 6 PHE HD2 H 1 6.566 0.000 A 6 PHE HE1 H 1 7.262 0.000 A 6 PHE HE2 H 1 7.262 0.000 A 7 LYS H H 1 7.826 0.000 A 7 LYS HA H 1 4.415 0.000 A 7 LYS HBy H 1 2.137 0.000 A 7 LYS HBx H 1 1.813 0.000 A 7 LYS HEx H 1 3.239 0.000 A 7 LYS HEy H 1 3.239 0.000 A 8 ALA H H 1 8.322 0.000 A 8 ALA HA H 1 4.884 0.000 A 8 ALA HB1 H 1 1.554 0.000 A 8 ALA HB2 H 1 1.540 0.000 A 8 ALA HB3 H 1 1.540 0.000 A 9 CYS H H 1 8.395 0.000 A 9 CYS HA H 1 4.884 0.000 A 9 CYS HBy H 1 3.111 0.000 A 9 CYS HBx H 1 3.004 0.000 A 10 ASN H H 1 9.134 0.000 A 10 ASN HA H 1 5.188 0.000 A 10 ASN HBx H 1 2.789 0.000 A 10 ASN HBy H 1 3.031 0.000 A 10 ASN HD2x H 1 7.106 0.000 A 10 ASN HD2y H 1 7.106 0.000 A 11 PRO HA H 1 3.949 0.000 A 11 PRO HBy H 1 2.105 0.000 A 11 PRO HBx H 1 1.824 0.000 A 11 PRO HDx H 1 3.840 0.000 A 11 PRO HDy H 1 3.840 0.000 A 11 PRO HGx H 1 2.375 0.000 A 11 PRO HGy H 1 2.375 0.000 A 12 SER H H 1 7.818 0.000 A 12 SER HA H 1 4.514 0.000 A 12 SER HBx H 1 3.807 0.000 A 12 SER HBy H 1 3.992 0.000 A 13 ASN H H 1 7.672 0.000 A 13 ASN HA H 1 4.672 0.000 A 13 ASN HBx H 1 2.630 0.000 A 13 ASN HBy H 1 2.673 0.000 A 13 ASN HD2x H 1 7.106 0.000 A 13 ASN HD2y H 1 7.106 0.000 A 14 ASP H H 1 8.661 0.000 A 14 ASP HA H 1 4.135 0.000 A 14 ASP HBx H 1 2.533 0.000 A 14 ASP HBy H 1 3.039 0.000 A 15 GLN H H 1 8.070 0.000 A 15 GLN HA H 1 4.652 0.000 A 15 GLN HBx H 1 1.787 0.000 A 15 GLN HBy H 1 2.355 0.000 A 15 GLN HGx H 1 2.440 0.000 A 15 GLN HGy H 1 2.741 0.000 A 16 CYS H H 1 9.307 0.000 A 16 CYS HA H 1 4.953 0.000 A 16 CYS HBy H 1 2.748 0.000 A 16 CYS HBx H 1 2.650 0.000 A 17 CYS H H 1 9.412 0.000 A 17 CYS HA H 1 4.924 0.000 A 17 CYS HBx H 1 2.650 0.000 A 17 CYS HBy H 1 2.762 0.000 A 18 LYS H H 1 8.983 0.000 A 18 LYS HA H 1 4.266 0.000 A 18 LYS HBx H 1 1.933 0.000 A 18 LYS HDy H 1 1.728 0.000 A 18 LYS HDx H 1 1.619 0.000 A 19 SER HA H 1 4.266 0.000 A 19 SER HBy H 1 3.933 0.000 A 19 SER HBx H 1 3.825 0.000 A 20 SER H H 1 6.771 0.000 A 20 SER HA H 1 4.696 0.000 A 20 SER HBx H 1 3.688 0.000 A 20 SER HBy H 1 4.157 0.000 A 21 LYS H H 1 8.759 0.000 A 21 LYS HA H 1 3.089 0.000 A 21 LYS HBx H 1 2.173 0.000 A 21 LYS HBy H 1 2.235 0.000 A 21 LYS HDx H 1 1.777 0.000 A 21 LYS HDy H 1 1.956 0.000 A 22 LEU H H 1 6.977 0.000 A 22 LEU HA H 1 5.240 0.000 A 22 LEU HBy H 1 1.747 0.000 A 22 LEU HBx H 1 0.836 0.000 A 22 LEU HG H 1 1.423 0.000 A 23 VAL H H 1 9.177 0.000 A 23 VAL HA H 1 4.374 0.000 A 23 VAL HB H 1 1.898 0.000 A 23 VAL HG1% H 1 0.882 0.000 A 23 VAL HG2% H 1 0.784 0.000 A 24 CYS H H 1 9.644 0.000 A 24 CYS HA H 1 4.583 0.000 A 24 CYS HBy H 1 3.156 0.000 A 24 CYS HBx H 1 2.556 0.000 A 25 SER HA H 1 4.285 0.000 A 25 SER HBx H 1 3.950 0.000 A 25 SER HBy H 1 4.034 0.000 A 26 ARG H H 1 8.020 0.000 A 26 ARG HA H 1 3.880 0.000 A 26 ARG HBx H 1 1.830 0.000 A 26 ARG HBy H 1 1.998 0.000 A 26 ARG HDx H 1 2.196 0.000 A 26 ARG HDy H 1 2.196 0.000 A 26 ARG HGx H 1 1.364 0.000 A 26 ARG HGy H 1 1.364 0.000 A 28 THR H H 1 7.593 0.000 A 28 THR HA H 1 3.935 0.000 A 28 THR HB H 1 2.561 0.000 A 28 THR HG2% H 1 0.582 0.000 A 29 ARG H H 1 7.945 0.000 A 29 ARG HA H 1 3.873 0.000 A 29 ARG HBy H 1 2.361 0.000 A 29 ARG HBx H 1 2.031 0.000 A 29 ARG HGx H 1 1.298 0.000 A 29 ARG HGy H 1 1.458 0.000 A 30 TRP H H 1 7.102 0.000 A 30 TRP HA H 1 5.656 0.000 A 30 TRP HBx H 1 2.790 0.000 A 30 TRP HBy H 1 3.193 0.000 A 30 TRP HE1 H 1 10.606 0.000 A 30 TRP HE3 H 1 7.640 0.000 A 31 CYS H H 1 8.562 0.000 A 31 CYS HA H 1 4.947 0.000 A 31 CYS HBy H 1 3.174 0.000 A 31 CYS HBx H 1 2.556 0.000 A 32 LYS H H 1 9.588 0.000 A 32 LYS HA H 1 4.830 0.000 A 32 LYS HBx H 1 1.927 0.000 A 32 LYS HBy H 1 2.009 0.000 A 32 LYS HDx H 1 1.567 0.000 A 32 LYS HDy H 1 1.567 0.000 A 32 LYS HGx H 1 1.346 0.000 A 32 LYS HGy H 1 1.346 0.000 A 33 TYR H H 1 8.243 0.000 A 33 TYR HA H 1 4.717 0.000 A 33 TYR HBy H 1 3.058 0.000 A 33 TYR HBx H 1 2.780 0.000 A 33 TYR HD1 H 1 6.839 0.000 A 33 TYR HD2 H 1 6.839 0.000 A 33 TYR HE1 H 1 7.162 0.000 A 33 TYR HE2 H 1 7.162 0.000 A 34 GLN H H 1 8.759 0.000 A 34 GLN HA H 1 4.263 0.000 A 34 GLN HBx H 1 1.783 0.000 A 34 GLN HBy H 1 1.959 0.000 A 34 GLN HGx H 1 2.181 0.000 A 34 GLN HGy H 1 2.236 0.000 A 35 ILE H H 1 8.109 0.000 A 35 ILE HA H 1 4.098 0.000 A 35 ILE HB H 1 1.833 0.000 A 35 ILE HD1% H 1 0.941 0.000 A 35 ILE HG1y H 1 1.500 0.000 A 35 ILE HG1x H 1 1.214 0.000 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 LEU H A 17 CYS H 1.0 . 4.82 2 2 A 3 LEU H A 2 CYS HBx 1.0 . 2.90 3 3 A 6 PHE H A 6 PHE HBy 1.0 . 3.58 4 4 A 6 PHE H A 7 LYS H 1.0 . 4.85 5 5 A 29 ARG H A 30 TRP H 1.0 . 3.61 6 6 A 4 GLU HA A 5 ILE H 1.0 . 3.45 7 7 A 7 LYS H A 31 CYS HBy 1.0 . 3.72 8 8 A 7 LYS H A 7 LYS HBx 1.0 . 4.10 9 9 A 5 ILE H A 5 ILE HB 1.0 . 2.88 10 10 A 7 LYS H A 3 LEU HBx 1.0 . 4.36 11 11 A 28 THR H A 30 TRP HE1 1.0 . 5.50 12 12 A 6 PHE HE2 A 5 ILE HD1% 1.0 . 3.88 13 13 A 22 LEU H A 22 LEU HG 1.0 . 3.57 14 14 A 30 TRP HA A 31 CYS H 1.0 . 3.10 15 15 A 30 TRP HA A 9 CYS H 1.0 . 3.56 16 16 A 31 CYS HA A 32 LYS H 1.0 . 3.17 17 17 A 17 CYS H A 16 CYS HA 1.0 . 3.38 18 18 A 22 LEU HA A 23 VAL H 1.0 . 2.82 19 19 A 3 LEU H A 2 CYS HA 1.0 . 3.16 20 20 A 10 ASN HA A 11 PRO HDx 1.0 . 3.31 21 21 A 10 ASN HA A 11 PRO HDy 1.0 . 3.31 22 22 A 23 VAL HA A 24 CYS H 1.0 . 2.81 23 23 A 3 LEU HA A 4 GLU H 1.0 . 2.64 24 24 A 7 LYS HA A 8 ALA H 1.0 . 2.67 25 25 A 14 ASP HA A 15 GLN H 1.0 . 3.56 26 26 A 11 PRO HA A 12 SER HA 1.0 . 5.05 27 27 A 23 VAL HA A 16 CYS HBy 1.0 . 3.64 28 28 A 3 LEU HA A 7 LYS HBy 1.0 . 3.48 29 29 A 7 LYS HBx A 3 LEU HA 1.0 . 3.03 30 30 A 4 GLU HA A 4 GLU HGx 1.0 . 3.64 31 31 A 22 LEU HG A 20 SER HBy 1.0 . 3.76 32 32 A 34 GLN HA A 23 VAL HG2% 1.0 . 5.50 33 33 A 34 GLN HA A 23 VAL HG2% 1.0 . 5.50 34 34 A 6 PHE H A 6 PHE HA 1.0 . 2.80 35 35 A 3 LEU H A 2 CYS HBy 1.0 . 3.83 36 36 A 12 SER H A 12 SER HBy 1.0 . 3.33 37 37 A 29 ARG H A 29 ARG HA 1.0 . 2.94 38 38 A 12 SER H A 12 SER HBx 1.0 . 3.33 39 39 A 10 ASN HD2x A 12 SER HBy 1.0 . 5.50 40 40 A 10 ASN HD2y A 12 SER HBy 1.0 . 5.50 41 41 A 30 TRP H A 29 ARG HA 1.0 . 3.48 42 42 A 6 PHE HA A 6 PHE HD1 1.0 . 2.98 43 43 A 6 PHE HA A 5 ILE HA 1.0 . 4.42 44 44 A 26 ARG HA A 26 ARG HBx 1.0 . 2.87 45 45 A 22 LEU HG A 20 SER HBx 1.0 . 3.76 46 46 A 24 CYS H A 24 CYS HBy 1.0 . 3.97 47 47 A 17 CYS H A 17 CYS HBy 1.0 . 3.73 48 48 A 16 CYS HBy A 16 CYS H 1.0 . 3.05 49 49 A 17 CYS H A 17 CYS HBx 1.0 . 3.73 50 50 A 16 CYS H A 16 CYS HBx 1.0 . 3.67 51 51 A 24 CYS H A 24 CYS HBx 1.0 . 3.97 52 52 A 6 PHE H A 5 ILE HA 1.0 . 2.66 53 53 A 6 PHE H A 31 CYS HBy 1.0 . 4.26 54 54 A 31 CYS HBy A 31 CYS H 1.0 . 2.97 55 55 A 31 CYS H A 30 TRP HBx 1.0 . 3.25 56 56 A 31 CYS H A 31 CYS HBx 1.0 . 3.79 57 57 A 33 TYR H A 33 TYR HBy 1.0 . 3.63 58 58 A 33 TYR H A 33 TYR HBx 1.0 . 3.11 59 59 A 30 TRP HBy A 30 TRP HE3 1.0 . 3.06 60 60 A 6 PHE HBy A 6 PHE HD2 1.0 . 2.92 61 61 A 6 PHE HD1 A 6 PHE HBx 1.0 . 3.20 62 62 A 30 TRP HA A 30 TRP HBy 1.0 . 2.83 63 63 A 30 TRP HA A 30 TRP HBx 1.0 . 2.88 64 64 A 6 PHE HA A 6 PHE HBx 1.0 . 2.90 65 65 A 6 PHE HA A 30 TRP HBx 1.0 . 3.37 66 66 A 28 THR HA A 28 THR HB 1.0 . 3.01 67 67 A 5 ILE HA A 31 CYS HBx 1.0 . 3.69 68 68 A 5 ILE HB A 5 ILE HA 1.0 . 2.94 69 69 A 5 ILE HA A 5 ILE HG1y 1.0 . 2.98 70 70 A 5 ILE HA A 5 ILE HG1x 1.0 . 3.81 71 71 A 24 CYS H A 23 VAL HB 1.0 . 4.19 72 72 A 34 GLN H A 34 GLN HBy 1.0 . 3.63 73 73 A 4 GLU H A 4 GLU HGy 1.0 . 4.12 74 74 A 4 GLU H A 4 GLU HGx 1.0 . 4.12 75 75 A 7 LYS H A 7 LYS HBy 1.0 . 2.92 76 76 A 7 LYS HBx A 8 ALA H 1.0 . 3.55 77 77 A 7 LYS HBx A 4 GLU H 1.0 . 3.45 78 78 A 4 GLU HA A 4 GLU HGy 1.0 . 3.64 79 79 A 26 ARG HA A 26 ARG HDx 1.0 . 5.50 80 80 A 26 ARG HA A 26 ARG HDy 1.0 . 5.50 81 81 A 26 ARG HA A 26 ARG HBy 1.0 . 2.87 82 82 A 29 ARG HA A 29 ARG HBx 1.0 . 3.01 83 83 A 7 LYS HBy A 31 CYS HBx 1.0 . 5.13 84 84 A 30 TRP HBy A 29 ARG HBx 1.0 . 5.43 85 85 A 7 LYS HBy A 3 LEU HG 1.0 . 4.74 86 86 A 32 LYS H A 32 LYS HGx 1.0 . 4.69 87 87 A 32 LYS H A 32 LYS HGy 1.0 . 4.69 88 88 A 34 GLN H A 34 GLN HBx 1.0 . 3.63 89 89 A 3 LEU H A 3 LEU HBy 1.0 . 3.37 90 90 A 23 VAL H A 22 LEU HBy 1.0 . 4.44 91 91 A 3 LEU H A 3 LEU HBx 1.0 . 3.64 92 92 A 9 CYS H A 8 ALA HB1 1.0 . 3.40 93 93 A 8 ALA H A 8 ALA HB1 1.0 . 2.98 94 94 A 8 ALA H A 8 ALA HB1 1.0 . 3.19 95 95 A 3 LEU HBx A 4 GLU H 1.0 . 3.96 96 96 A 29 ARG H A 29 ARG HGy 1.0 . 3.72 97 97 A 4 GLU H A 3 LEU HG 1.0 . 5.06 98 98 A 26 ARG H A 26 ARG HGx 1.0 . 4.09 99 99 A 26 ARG H A 26 ARG HGy 1.0 . 4.09 100 100 A 22 LEU H A 22 LEU HBy 1.0 . 3.15 101 101 A 3 LEU HA A 3 LEU HG 1.0 . 3.72 102 102 A 29 ARG HA A 29 ARG HGy 1.0 . 3.26 103 103 A 29 ARG HA A 29 ARG HGx 1.0 . 2.86 104 104 A 31 CYS HBy A 22 LEU HBy 1.0 . 4.44 105 105 A 16 CYS HBx A 22 LEU HBy 1.0 . 3.13 106 106 A 31 CYS HBx A 22 LEU HBy 1.0 . 3.70 107 107 A 3 LEU HBx A 7 LYS HBy 1.0 . 2.75 108 108 A 29 ARG HBx A 29 ARG HGx 1.0 . 2.63 109 109 A 3 LEU HBx A 3 LEU HD2% 1.0 . 3.61 110 110 A 3 LEU HBx A 3 LEU HD2% 1.0 . 4.01 111 111 A 24 CYS H A 23 VAL HG1% 1.0 . 4.46 112 112 A 24 CYS H A 23 VAL HG1% 1.0 . 5.01 113 113 A 3 LEU H A 3 LEU HD1% 1.0 . 5.41 114 114 A 3 LEU H A 3 LEU HD1% 1.0 . 5.50 115 115 A 3 LEU H A 3 LEU HD1% 1.0 . 5.50 116 116 A 23 VAL H A 22 LEU HBx 1.0 . 3.28 117 117 A 23 VAL H A 23 VAL HG2% 1.0 . 4.40 118 118 A 23 VAL H A 23 VAL HG2% 1.0 . 4.98 119 119 A 23 VAL H A 23 VAL HG2% 1.0 . 4.91 120 120 A 6 PHE H A 5 ILE HG1y 1.0 . 3.49 121 121 A 5 ILE H A 5 ILE HG2% 1.0 . 2.92 122 122 A 6 PHE HE2 A 5 ILE HG2% 1.0 . 3.90 123 123 A 28 THR H A 28 THR HG2% 1.0 . 4.73 124 124 A 28 THR H A 28 THR HG2% 1.0 . 5.03 125 125 A 22 LEU H A 22 LEU HBx 1.0 . 3.88 126 126 A 6 PHE HD2 A 5 ILE HG2% 1.0 . 3.26 127 127 A 22 LEU HA A 22 LEU HBx 1.0 . 2.78 128 128 A 35 ILE HA A 35 ILE HD1% 1.0 . 5.17 129 129 A 35 ILE HA A 35 ILE HD1% 1.0 . 5.50 130 130 A 23 VAL HA A 23 VAL HG1% 1.0 . 3.82 131 131 A 23 VAL HA A 23 VAL HG1% 1.0 . 4.21 132 132 A 28 THR HA A 28 THR HG2% 1.0 . 3.03 133 133 A 9 CYS HBy A 3 LEU HD2% 1.0 . 3.77 134 134 A 9 CYS HBx A 3 LEU HD2% 1.0 . 3.91 135 135 A 31 CYS HBx A 22 LEU HBx 1.0 . 3.11 136 136 A 31 CYS HBy A 22 LEU HBx 1.0 . 3.77 137 137 A 5 ILE HA A 5 ILE HG2% 1.0 . 3.57 138 138 A 3 LEU HBy A 3 LEU HD2% 1.0 . 2.47 139 139 A 3 LEU HG A 3 LEU HD2% 1.0 . 2.43 140 140 A 3 LEU HBx A 3 LEU HD1% 1.0 . 3.22 141 141 A 3 LEU HBx A 3 LEU HD1% 1.0 . 3.39 142 142 A 5 ILE HB A 5 ILE HG2% 1.0 . 2.48 143 143 A 5 ILE HG1y A 5 ILE HG2% 1.0 . 3.66 144 144 A 5 ILE HG2% A 5 ILE HD1% 1.0 . 4.58 145 145 A 5 ILE HG2% A 5 ILE HD1% 1.0 . 4.83 146 146 A 5 ILE HG1x A 5 ILE HG2% 1.0 . 3.15 147 147 A 6 PHE H A 5 ILE HD1% 1.0 . 4.85 148 148 A 33 TYR H A 5 ILE HD1% 1.0 . 4.14 149 149 A 33 TYR H A 5 ILE HD1% 1.0 . 4.29 150 150 A 5 ILE H A 5 ILE HD1% 1.0 . 4.88 151 151 A 5 ILE HD1% A 33 TYR HE2 1.0 . 3.97 152 152 A 6 PHE HE2 A 5 ILE HG1x 1.0 . 3.70 153 153 A 5 ILE HD1% A 33 TYR HD2 1.0 . 3.86 154 154 A 5 ILE HA A 5 ILE HD1% 1.0 . 3.70 155 155 A 5 ILE HA A 5 ILE HD1% 1.0 . 3.84 156 156 A 33 TYR HBx A 5 ILE HD1% 1.0 . 5.01 157 157 A 33 TYR HBx A 5 ILE HD1% 1.0 . 5.50 158 158 A 33 TYR HBx A 5 ILE HD1% 1.0 . 5.50 159 159 A 5 ILE HB A 5 ILE HD1% 1.0 . 2.64 160 160 A 32 LYS H A 31 CYS HBx 1.0 . 4.08 161 161 A 32 LYS H A 32 LYS HBy 1.0 . 4.12 162 162 A 32 LYS H A 32 LYS HBx 1.0 . 4.12 163 163 A 24 CYS H A 16 CYS HBy 1.0 . 5.17 164 164 A 32 LYS H A 22 LEU HA 1.0 . 4.67 165 165 A 17 CYS H A 4 GLU HA 1.0 . 5.50 166 166 A 16 CYS H A 9 CYS HBy 1.0 . 5.50 167 167 A 9 CYS HBy A 10 ASN H 1.0 . 4.43 168 168 A 16 CYS H A 3 LEU HD1% 1.0 . 5.50 169 169 A 16 CYS H A 3 LEU HD1% 1.0 . 5.50 170 170 A 17 CYS H A 3 LEU HG 1.0 . 4.21 171 171 A 33 TYR HBy A 34 GLN H 1.0 . 4.50 172 172 A 33 TYR HBx A 34 GLN H 1.0 . 5.18 173 173 A 6 PHE H A 30 TRP HBx 1.0 . 4.14 174 174 A 31 CYS H A 7 LYS HBy 1.0 . 5.50 175 175 A 3 LEU HBx A 31 CYS H 1.0 . 5.50 176 176 A 6 PHE H A 22 LEU HBx 1.0 . 5.50 177 177 A 6 PHE H A 5 ILE HG2% 1.0 . 4.78 178 178 A 6 PHE H A 5 ILE HG2% 1.0 . 5.20 179 179 A 35 ILE H A 35 ILE HB 1.0 . 4.08 180 180 A 26 ARG H A 26 ARG HDx 1.0 . 4.63 181 181 A 26 ARG H A 26 ARG HDy 1.0 . 4.63 182 182 A 29 ARG H A 29 ARG HBy 1.0 . 3.95 183 183 A 29 ARG H A 29 ARG HBx 1.0 . 4.08 184 184 A 7 LYS H A 31 CYS HBx 1.0 . 4.33 185 185 A 30 TRP HE3 A 28 THR HB 1.0 . 3.98 186 186 A 30 TRP HE3 A 28 THR HG2% 1.0 . 4.40 187 187 A 30 TRP H A 29 ARG HBy 1.0 . 4.37 188 188 A 10 ASN HD2x A 12 SER HBx 1.0 . 5.50 189 189 A 10 ASN HD2y A 12 SER HBx 1.0 . 5.50 190 190 A 6 PHE HD2 A 5 ILE HG1y 1.0 . 4.37 191 191 A 6 PHE HD2 A 5 ILE HD1% 1.0 . 5.48 192 192 A 5 ILE HG1x A 33 TYR HD2 1.0 . 5.01 193 193 A 33 TYR H A 33 TYR HE2 1.0 . 4.55 194 194 A 6 PHE H A 6 PHE HD1 1.0 . 4.61 195 195 A 6 PHE H A 6 PHE HD2 1.0 . 4.91 196 196 A 29 ARG H A 30 TRP HE3 1.0 . 4.31 197 197 A 7 LYS H A 31 CYS H 1.0 . 4.95 198 198 A 30 TRP HA A 8 ALA HB1 1.0 . 5.41 199 199 A 30 TRP HA A 8 ALA HB1 1.0 . 5.50 200 200 A 30 TRP HA A 6 PHE HA 1.0 . 4.58 201 201 A 23 VAL HA A 16 CYS HBx 1.0 . 4.79 202 202 A 28 THR HA A 29 ARG HGy 1.0 . 4.70 203 203 A 6 PHE HBy A 5 ILE HG2% 1.0 . 4.36 204 204 A 6 PHE HBy A 5 ILE HG2% 1.0 . 4.93 205 205 A 6 PHE HBy A 5 ILE HG1y 1.0 . 5.50 206 206 A 31 CYS HBy A 5 ILE HD1% 1.0 . 5.50 207 207 A 3 LEU HBx A 9 CYS HBx 1.0 . 4.88 208 208 A 22 LEU HG A 33 TYR HBx 1.0 . 4.69 209 209 A 7 LYS HBy A 3 LEU HD1% 1.0 . 4.94 210 210 A 7 LYS HBy A 3 LEU HD1% 1.0 . 5.25 211 211 A 5 ILE HA A 22 LEU HBy 1.0 . 5.03 212 212 A 34 GLN HA A 34 GLN HGy 1.0 . 3.88 213 213 A 34 GLN HA A 34 GLN HGx 1.0 . 3.88 214 214 A 3 LEU HA A 3 LEU HD2% 1.0 . 4.28 215 215 A 22 LEU HG A 22 LEU HA 1.0 . 3.93 216 216 A 16 CYS HA A 3 LEU HG 1.0 . 4.25 217 217 A 6 PHE H A 5 ILE HG1x 1.0 . 3.89 218 218 A 3 LEU H A 3 LEU HG 1.0 . 3.67 219 219 A 6 PHE H A 5 ILE HB 1.0 . 4.28 220 220 A 3 LEU H A 3 LEU HD2% 1.0 . 4.72 221 221 A 3 LEU H A 3 LEU HD2% 1.0 . 5.07 222 222 A 32 LYS H A 22 LEU HBy 1.0 . 5.03 223 223 A 6 PHE H A 31 CYS HBx 1.0 . 4.41 224 224 A 6 PHE HA A 30 TRP HE3 1.0 . 5.50 225 225 A 6 PHE HA A 6 PHE HE1 1.0 . 4.98 226 226 A 17 CYS H A 2 CYS HBx 1.0 . 4.00 227 227 A 29 ARG H A 29 ARG HGx 1.0 . 3.83 228 228 A 32 LYS H A 5 ILE HA 1.0 . 5.50 229 229 A 31 CYS HBy A 32 LYS H 1.0 . 5.50 230 230 A 32 LYS H A 24 CYS HA 1.0 . 4.99 231 231 A 17 CYS H A 2 CYS HBy 1.0 . 5.50 232 232 A 17 CYS H A 3 LEU HBx 1.0 . 5.17 233 233 A 22 LEU HG A 23 VAL H 1.0 . 5.11 234 234 A 3 LEU HD2% A 10 ASN H 1.0 . 5.22 235 235 A 23 VAL H A 16 CYS HBx 1.0 . 5.50 236 236 A 23 VAL H A 31 CYS HBx 1.0 . 4.86 237 237 A 34 GLN H A 23 VAL HG2% 1.0 . 5.50 238 238 A 34 GLN H A 23 VAL HG2% 1.0 . 5.50 239 239 A 22 LEU HG A 21 LYS H 1.0 . 4.35 240 240 A 31 CYS H A 22 LEU HBx 1.0 . 5.50 241 241 A 7 LYS HBx A 31 CYS H 1.0 . 5.37 242 242 A 31 CYS H A 9 CYS HBx 1.0 . 5.46 243 243 A 6 PHE H A 7 LYS HBy 1.0 . 5.50 244 244 A 31 CYS H A 6 PHE HA 1.0 . 5.50 245 245 A 9 CYS H A 29 ARG HA 1.0 . 4.59 246 246 A 9 CYS H A 30 TRP HBy 1.0 . 5.50 247 247 A 9 CYS H A 29 ARG HBx 1.0 . 4.37 248 248 A 9 CYS H A 29 ARG HGx 1.0 . 5.50 249 249 A 9 CYS H A 3 LEU HD2% 1.0 . 5.00 250 250 A 2 CYS HBx A 18 LYS H 1.0 . 5.50 251 251 A 16 CYS H A 9 CYS HBx 1.0 . 5.50 252 252 A 15 GLN H A 14 ASP HBy 1.0 . 5.50 253 253 A 15 GLN H A 14 ASP HBx 1.0 . 5.50 254 254 A 35 ILE HD1% A 35 ILE H 1.0 . 5.50 255 255 A 35 ILE HD1% A 35 ILE H 1.0 . 5.50 256 256 A 35 ILE HD1% A 35 ILE H 1.0 . 5.50 257 257 A 29 ARG H A 28 THR HG2% 1.0 . 4.77 258 258 A 29 ARG H A 28 THR HG2% 1.0 . 4.95 259 259 A 30 TRP HE3 A 29 ARG HBx 1.0 . 5.22 260 260 A 30 TRP HE3 A 28 THR HA 1.0 . 5.50 261 261 A 29 ARG HA A 30 TRP HE3 1.0 . 5.50 262 262 A 5 ILE HB A 6 PHE HE2 1.0 . 5.50 263 263 A 22 LEU H A 16 CYS HBx 1.0 . 4.28 264 264 A 30 TRP H A 28 THR HB 1.0 . 4.82 265 265 A 30 TRP H A 29 ARG HBx 1.0 . 4.78 266 266 A 30 TRP H A 29 ARG HGy 1.0 . 4.87 267 267 A 30 TRP H A 29 ARG HGx 1.0 . 5.50 268 268 A 35 ILE HD1% A 33 TYR HE1 1.0 . 5.50 269 269 A 35 ILE HD1% A 33 TYR HE1 1.0 . 5.50 270 270 A 30 TRP H A 28 THR HG2% 1.0 . 4.71 271 271 A 33 TYR H A 5 ILE HG1y 1.0 . 5.50 272 272 A 7 LYS H A 30 TRP HA 1.0 . 5.50 273 273 A 30 TRP HA A 30 TRP HE3 1.0 . 5.43 274 274 A 35 ILE HA A 33 TYR HD1 1.0 . 5.07 275 275 A 11 PRO HA A 13 ASN H 1.0 . 5.23 276 276 A 6 PHE HBy A 6 PHE HE2 1.0 . 4.73 277 277 A 6 PHE H A 6 PHE HBx 1.0 . 4.03 278 278 A 7 LYS H A 6 PHE HBx 1.0 . 4.86 279 279 A 6 PHE HBx A 6 PHE HE1 1.0 . 5.03 280 280 A 6 PHE HD2 A 5 ILE HD1% 1.0 . 4.99 281 281 A 6 PHE HD2 A 5 ILE HG1x 1.0 . 4.19 282 282 A 5 ILE H A 5 ILE HG1x 1.0 . 4.78 283 283 A 5 ILE H A 5 ILE HG1y 1.0 . 4.69 284 284 A 29 ARG H A 28 THR HB 1.0 . 4.87 285 285 A 8 ALA H A 7 LYS HBy 1.0 . 4.42 286 286 A 14 ASP HA A 16 CYS H 1.0 . 5.35 287 287 A 7 LYS H A 30 TRP HBx 1.0 . 4.99 288 288 A 6 PHE HA A 5 ILE HD1% 1.0 . 5.50 289 289 A 23 VAL HA A 31 CYS HBx 1.0 . 5.50 290 290 A 6 PHE HBy A 5 ILE HG1x 1.0 . 4.88 291 291 A 3 LEU HD1% A 9 CYS HBx 1.0 . 5.07 292 292 A 3 LEU HD1% A 9 CYS HBx 1.0 . 5.50 293 293 A 31 CYS HBy A 7 LYS HBy 1.0 . 4.98 294 294 A 6 PHE HA A 5 ILE HG1y 1.0 . 4.28 295 295 A 2 CYS HA A 3 LEU HBy 1.0 . 5.45 296 296 A 10 ASN HA A 11 PRO HBx 1.0 . 4.92 297 297 A 2 CYS HA A 3 LEU HD2% 1.0 . 5.50 298 298 A 2 CYS HA A 3 LEU HD2% 1.0 . 5.50 299 299 A 16 CYS HA A 3 LEU HD2% 1.0 . 5.50 300 300 A 16 CYS HA A 3 LEU HD2% 1.0 . 5.50 301 301 A 6 PHE HA A 5 ILE HG1x 1.0 . 5.50 302 302 A 28 THR HG2% A 29 ARG HBy 1.0 . 5.17 303 303 A 30 TRP HE1 A 6 PHE HE1 1.0 . 4.66 304 304 A 30 TRP HE1 A 28 THR HB 1.0 . 5.45 305 305 A 30 TRP HE1 A 32 LYS HBy 1.0 . 5.50 306 306 A 30 TRP HE1 A 32 LYS HBx 1.0 . 5.50 307 307 A 30 TRP HE1 A 32 LYS HDx 1.0 . 5.50 308 308 A 30 TRP HE1 A 32 LYS HDy 1.0 . 5.50 309 309 A 30 TRP HE1 A 32 LYS HGx 1.0 . 5.50 310 310 A 30 TRP HE1 A 32 LYS HGy 1.0 . 5.50 311 311 A 30 TRP HE1 A 28 THR HG2% 1.0 . 5.38 312 312 A 30 TRP HE1 A 28 THR HG2% 1.0 . 5.50 313 313 A 3 LEU H A 17 CYS HBy 1.0 . 5.34 314 313 A 3 LEU H A 17 CYS HBx 1.0 . 5.34 315 314 A 3 LEU HG A 17 CYS HBy 1.0 . 4.31 316 314 A 3 LEU HG A 17 CYS HBx 1.0 . 4.31 317 315 A 4 GLU H A 4 GLU HGx 1.0 . 3.47 318 315 A 4 GLU H A 4 GLU HGy 1.0 . 3.47 319 316 A 4 GLU HA A 4 GLU HBx 1.0 . 2.53 320 316 A 4 GLU HA A 4 GLU HBy 1.0 . 2.53 321 317 A 4 GLU HA A 4 GLU HGx 1.0 . 3.17 322 317 A 4 GLU HA A 4 GLU HGy 1.0 . 3.17 323 318 A 4 GLU HA A 17 CYS HBy 1.0 . 4.71 324 318 A 4 GLU HA A 17 CYS HBx 1.0 . 4.71 325 319 A 4 GLU HBy A 4 GLU HGx 1.0 . 2.33 326 319 A 4 GLU HBx A 4 GLU HGx 1.0 . 2.33 327 319 A 4 GLU HGy A 4 GLU HBx 1.0 . 2.33 328 319 A 4 GLU HGy A 4 GLU HBy 1.0 . 2.33 329 320 A 5 ILE H A 4 GLU HBx 1.0 . 2.87 330 320 A 5 ILE H A 4 GLU HBy 1.0 . 2.87 331 321 A 5 ILE HA A 4 GLU HBx 1.0 . 4.13 332 321 A 5 ILE HA A 4 GLU HBy 1.0 . 4.13 333 322 A 5 ILE H A 4 GLU HGx 1.0 . 4.25 334 322 A 5 ILE H A 4 GLU HGy 1.0 . 4.25 335 323 A 6 PHE HE1 A 32 LYS HBy 1.0 . 5.34 336 323 A 6 PHE HE1 A 32 LYS HBx 1.0 . 5.34 337 324 A 10 ASN H A 10 ASN HBx 1.0 . 3.64 338 324 A 10 ASN H A 10 ASN HBy 1.0 . 3.64 339 325 A 10 ASN HA A 11 PRO HDx 1.0 . 2.84 340 325 A 10 ASN HA A 11 PRO HDy 1.0 . 2.84 341 326 A 10 ASN HD2x A 12 SER HBx 1.0 . 3.81 342 326 A 10 ASN HD2x A 12 SER HBy 1.0 . 3.81 343 326 A 10 ASN HD2y A 12 SER HBx 1.0 . 3.81 344 326 A 10 ASN HD2y A 12 SER HBy 1.0 . 3.81 345 327 A 12 SER H A 11 PRO HGx 1.0 . 4.74 346 327 A 12 SER H A 11 PRO HGy 1.0 . 4.74 347 328 A 16 CYS H A 14 ASP HBy 1.0 . 5.34 348 328 A 16 CYS H A 14 ASP HBx 1.0 . 5.34 349 329 A 15 GLN H A 15 GLN HBx 1.0 . 3.42 350 329 A 15 GLN H A 15 GLN HBy 1.0 . 3.42 351 330 A 15 GLN H A 15 GLN HGx 1.0 . 4.34 352 330 A 15 GLN H A 15 GLN HGy 1.0 . 4.34 353 331 A 15 GLN HBy A 15 GLN HGx 1.0 . 2.25 354 331 A 15 GLN HGy A 15 GLN HBx 1.0 . 2.25 355 331 A 15 GLN HBy A 15 GLN HGy 1.0 . 2.25 356 331 A 15 GLN HBx A 15 GLN HGx 1.0 . 2.25 357 332 A 17 CYS H A 17 CYS HBy 1.0 . 2.96 358 332 A 17 CYS H A 17 CYS HBx 1.0 . 2.96 359 333 A 18 LYS H A 18 LYS HDy 1.0 . 4.26 360 333 A 18 LYS H A 18 LYS HDx 1.0 . 4.26 361 334 A 18 LYS HA A 18 LYS HDy 1.0 . 3.22 362 334 A 18 LYS HDx A 18 LYS HA 1.0 . 3.22 363 335 A 22 LEU H A 20 SER HBy 1.0 . 5.20 364 335 A 22 LEU H A 20 SER HBx 1.0 . 5.20 365 336 A 22 LEU HG A 20 SER HBy 1.0 . 3.20 366 336 A 22 LEU HG A 20 SER HBx 1.0 . 3.20 367 337 A 21 LYS H A 21 LYS HBx 1.0 . 3.65 368 337 A 21 LYS H A 21 LYS HBy 1.0 . 3.65 369 338 A 23 VAL HG2% A 34 GLN HGy 1.0 . 4.06 370 338 A 23 VAL HG2% A 34 GLN HGx 1.0 . 4.06 371 339 A 24 CYS H A 24 CYS HBx 1.0 . 3.10 372 339 A 24 CYS H A 24 CYS HBy 1.0 . 3.10 373 340 A 32 LYS H A 24 CYS HBx 1.0 . 4.79 374 340 A 32 LYS H A 24 CYS HBy 1.0 . 4.79 375 341 A 26 ARG H A 26 ARG HBy 1.0 . 3.63 376 341 A 26 ARG H A 26 ARG HBx 1.0 . 3.63 377 342 A 26 ARG H A 26 ARG HGy 1.0 . 3.54 378 342 A 26 ARG H A 26 ARG HGx 1.0 . 3.54 379 343 A 26 ARG H A 26 ARG HDx 1.0 . 3.92 380 343 A 26 ARG H A 26 ARG HDy 1.0 . 3.92 381 344 A 26 ARG HA A 26 ARG HBy 1.0 . 2.49 382 344 A 26 ARG HA A 26 ARG HBx 1.0 . 2.49 383 345 A 26 ARG HA A 26 ARG HGy 1.0 . 3.74 384 345 A 26 ARG HA A 26 ARG HGx 1.0 . 3.74 385 346 A 26 ARG HA A 26 ARG HDx 1.0 . 4.84 386 346 A 26 ARG HA A 26 ARG HDy 1.0 . 4.84 387 347 A 26 ARG HBy A 26 ARG HDx 1.0 . 2.36 388 347 A 26 ARG HBx A 26 ARG HDx 1.0 . 2.36 389 347 A 26 ARG HDy A 26 ARG HBy 1.0 . 2.36 390 347 A 26 ARG HBx A 26 ARG HDy 1.0 . 2.36 391 348 A 30 TRP HE1 A 32 LYS HBy 1.0 . 4.73 392 348 A 30 TRP HE1 A 32 LYS HBx 1.0 . 4.73 393 349 A 32 LYS H A 32 LYS HBy 1.0 . 3.53 394 349 A 32 LYS H A 32 LYS HBx 1.0 . 3.53 395 350 A 32 LYS H A 32 LYS HGy 1.0 . 4.02 396 350 A 32 LYS H A 32 LYS HGx 1.0 . 4.02 397 351 A 32 LYS HBx A 32 LYS HGy 1.0 . 2.27 398 351 A 32 LYS HBy A 32 LYS HGy 1.0 . 2.27 399 351 A 32 LYS HGx A 32 LYS HBy 1.0 . 2.27 400 351 A 32 LYS HBx A 32 LYS HGx 1.0 . 2.27 401 352 A 33 TYR H A 32 LYS HBy 1.0 . 3.22 402 352 A 33 TYR H A 32 LYS HBx 1.0 . 3.22 403 353 A 33 TYR HD1 A 32 LYS HBy 1.0 . 4.74 404 353 A 33 TYR HD1 A 32 LYS HBx 1.0 . 4.74 405 354 A 33 TYR HE1 A 32 LYS HBy 1.0 . 5.13 406 354 A 33 TYR HE1 A 32 LYS HBx 1.0 . 5.13 407 355 A 33 TYR H A 32 LYS HGy 1.0 . 4.17 408 355 A 33 TYR H A 32 LYS HGx 1.0 . 4.17 409 356 A 33 TYR HD1 A 35 ILE HG1y 1.0 . 5.34 410 356 A 33 TYR HD1 A 35 ILE HG1x 1.0 . 5.34 411 357 A 34 GLN H A 34 GLN HBy 1.0 . 3.08 412 357 A 34 GLN H A 34 GLN HBx 1.0 . 3.08 413 358 A 34 GLN HA A 34 GLN HGx 1.0 . 3.33 414 358 A 34 GLN HA A 34 GLN HGy 1.0 . 3.33 415 359 A 34 GLN HBy A 34 GLN HGx 1.0 . 2.25 416 359 A 34 GLN HGy A 34 GLN HBy 1.0 . 2.25 417 359 A 34 GLN HGy A 34 GLN HBx 1.0 . 2.25 418 359 A 34 GLN HBx A 34 GLN HGx 1.0 . 2.25 419 360 A 35 ILE HB A 35 ILE HG1y 1.0 . 2.65 420 360 A 35 ILE HB A 35 ILE HG1x 1.0 . 2.65 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 2 CYS SG A 17 CYS SG 1.0 . 2.0 2 2 A 2 CYS SG A 17 CYS CB 1.0 . 3.0 3 3 A 17 CYS SG A 2 CYS CB 1.0 . 3.0 4 4 A 9 CYS SG A 24 CYS SG 1.0 . 2.0 5 5 A 9 CYS SG A 24 CYS CB 1.0 . 3.0 6 6 A 24 CYS SG A 9 CYS CB 1.0 . 3.0 7 7 A 16 CYS SG A 31 CYS SG 1.0 . 2.0 8 8 A 16 CYS SG A 31 CYS CB 1.0 . 3.0 9 9 A 31 CYS SG A 16 CYS CB 1.0 . 3.0 10 10 A 9 CYS SG A 16 CYS SG 1.0 . 4.0 11 11 A 9 CYS SG A 31 CYS SG 1.0 . 4.0 12 12 A 24 CYS SG A 16 CYS SG 1.0 . 4.0 13 13 A 24 CYS SG A 31 CYS SG 1.0 . 4.0 14 14 A 2 CYS SG A 17 CYS SG 1.0 . 2.1 15 15 A 2 CYS SG A 17 CYS CB 1.0 . 3.1 16 16 A 17 CYS SG A 2 CYS CB 1.0 . 3.1 17 17 A 9 CYS SG A 24 CYS SG 1.0 . 2.1 18 18 A 9 CYS SG A 24 CYS CB 1.0 . 3.1 19 19 A 24 CYS SG A 9 CYS CB 1.0 . 3.1 20 20 A 16 CYS SG A 31 CYS SG 1.0 . 2.1 21 21 A 16 CYS SG A 31 CYS CB 1.0 . 3.1 22 22 A 31 CYS SG A 16 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _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 6 PHE HA A 30 TRP CD2 1.0 . 2.5 2 2 A 28 THR HA A 30 TRP CD2 1.0 . 2.5 3 3 A 6 PHE HA A 30 TRP CD2 1.0 . 4.4 4 4 A 28 THR HA A 30 TRP CD2 1.0 . 5.2 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _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 23 VAL H A 32 LYS O 1.0 . 2.0 2 2 A 32 LYS O A 23 VAL N 1.0 . 3.0 3 3 A 32 LYS H A 23 VAL O 1.0 . 2.0 4 4 A 23 VAL O A 32 LYS N 1.0 . 3.0 5 5 A 6 PHE H A 31 CYS O 1.0 . 2.0 6 6 A 31 CYS O A 6 PHE N 1.0 . 3.0 7 7 A 31 CYS H A 7 LYS O 1.0 . 2.0 8 8 A 7 LYS O A 31 CYS N 1.0 . 3.0 9 9 A 23 VAL H A 32 LYS O 1.0 . 2.0 10 10 A 32 LYS O A 23 VAL N 1.0 . 3.0 11 11 A 32 LYS H A 23 VAL O 1.0 . 2.0 12 12 A 23 VAL O A 32 LYS N 1.0 . 3.0 13 13 A 6 PHE H A 31 CYS O 1.0 . 2.0 14 14 A 31 CYS O A 6 PHE N 1.0 . 3.0 15 15 A 31 CYS H A 7 LYS O 1.0 . 2.0 16 16 A 7 LYS O A 31 CYS N 1.0 . 3.0 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 GLU N A 1 GLU CA A 1 GLU C A 2 CYS N 1.0 -75.0 185.0 PSI 2 2 A 1 GLU N A 1 GLU CA A 1 GLU C A 2 CYS N 1.0 25.0 55.0 PSI 3 3 A 1 GLU N A 1 GLU CA A 1 GLU C A 2 CYS N 1.0 105.0 185.0 PSI 4 4 A 1 GLU C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -175.0 75.0 PHI 5 5 A 1 GLU C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -255.0 -25.0 PHI 6 6 A 1 GLU C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -135.0 75.0 PHI 7 7 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 LEU N 1.0 -75.0 185.0 PSI 8 8 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 LEU N 1.0 25.0 55.0 PSI 9 9 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 LEU N 1.0 105.0 185.0 PSI 10 10 A 2 CYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -175.0 75.0 PHI 11 11 A 2 CYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -255.0 -25.0 PHI 12 12 A 2 CYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -135.0 75.0 PHI 13 13 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLU N 1.0 -75.0 185.0 PSI 14 14 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLU N 1.0 25.0 55.0 PSI 15 15 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLU N 1.0 105.0 185.0 PSI 16 16 A 3 LEU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -175.0 75.0 PHI 17 17 A 3 LEU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -255.0 -25.0 PHI 18 18 A 3 LEU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -135.0 75.0 PHI 19 19 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ILE N 1.0 -75.0 185.0 PSI 20 20 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ILE N 1.0 25.0 55.0 PSI 21 21 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ILE N 1.0 105.0 185.0 PSI 22 22 A 4 GLU C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -175.0 75.0 PHI 23 23 A 4 GLU C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -255.0 -25.0 PHI 24 24 A 4 GLU C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -135.0 75.0 PHI 25 25 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 PHE N 1.0 -75.0 185.0 PSI 26 26 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 PHE N 1.0 25.0 55.0 PSI 27 27 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 PHE N 1.0 105.0 185.0 PSI 28 28 A 5 ILE C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -175.0 75.0 PHI 29 29 A 5 ILE C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -255.0 -25.0 PHI 30 30 A 5 ILE C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -135.0 75.0 PHI 31 31 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LYS N 1.0 -75.0 185.0 PSI 32 32 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LYS N 1.0 25.0 55.0 PSI 33 33 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LYS N 1.0 105.0 185.0 PSI 34 34 A 6 PHE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -175.0 75.0 PHI 35 35 A 6 PHE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -255.0 -25.0 PHI 36 36 A 6 PHE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -135.0 75.0 PHI 37 37 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 -75.0 185.0 PSI 38 38 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 25.0 55.0 PSI 39 39 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 105.0 185.0 PSI 40 40 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -175.0 75.0 PHI 41 41 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -255.0 -25.0 PHI 42 42 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -135.0 75.0 PHI 43 43 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 CYS N 1.0 -75.0 185.0 PSI 44 44 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 CYS N 1.0 25.0 55.0 PSI 45 45 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 CYS N 1.0 105.0 185.0 PSI 46 46 A 8 ALA C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -175.0 75.0 PHI 47 47 A 8 ALA C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -255.0 -25.0 PHI 48 48 A 8 ALA C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -135.0 75.0 PHI 49 49 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ASN N 1.0 -75.0 185.0 PSI 50 50 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ASN N 1.0 25.0 55.0 PSI 51 51 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ASN N 1.0 105.0 185.0 PSI 52 52 A 11 PRO C A 12 SER N A 12 SER CA A 12 SER C 1.0 -175.0 75.0 PHI 53 53 A 11 PRO C A 12 SER N A 12 SER CA A 12 SER C 1.0 -255.0 -25.0 PHI 54 54 A 11 PRO C A 12 SER N A 12 SER CA A 12 SER C 1.0 -135.0 75.0 PHI 55 55 A 12 SER N A 12 SER CA A 12 SER C A 13 ASN N 1.0 -75.0 185.0 PSI 56 56 A 12 SER N A 12 SER CA A 12 SER C A 13 ASN N 1.0 25.0 55.0 PSI 57 57 A 12 SER N A 12 SER CA A 12 SER C A 13 ASN N 1.0 105.0 185.0 PSI 58 58 A 12 SER C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -175.0 75.0 PHI 59 59 A 12 SER C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -255.0 -25.0 PHI 60 60 A 12 SER C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -135.0 75.0 PHI 61 61 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ASP N 1.0 -75.0 185.0 PSI 62 62 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ASP N 1.0 25.0 55.0 PSI 63 63 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ASP N 1.0 105.0 185.0 PSI 64 64 A 13 ASN C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -175.0 75.0 PHI 65 65 A 13 ASN C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -255.0 -25.0 PHI 66 66 A 13 ASN C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -135.0 75.0 PHI 67 67 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLN N 1.0 -75.0 185.0 PSI 68 68 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLN N 1.0 25.0 55.0 PSI 69 69 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLN N 1.0 105.0 185.0 PSI 70 70 A 14 ASP C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -175.0 75.0 PHI 71 71 A 14 ASP C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -255.0 -25.0 PHI 72 72 A 14 ASP C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -135.0 75.0 PHI 73 73 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 CYS N 1.0 -75.0 185.0 PSI 74 74 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 CYS N 1.0 25.0 55.0 PSI 75 75 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 CYS N 1.0 105.0 185.0 PSI 76 76 A 15 GLN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -175.0 75.0 PHI 77 77 A 15 GLN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -255.0 -25.0 PHI 78 78 A 15 GLN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -135.0 75.0 PHI 79 79 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 -75.0 185.0 PSI 80 80 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 25.0 55.0 PSI 81 81 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 105.0 185.0 PSI 82 82 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -175.0 75.0 PHI 83 83 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -255.0 -25.0 PHI 84 84 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -135.0 75.0 PHI 85 85 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LYS N 1.0 -75.0 185.0 PSI 86 86 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LYS N 1.0 25.0 55.0 PSI 87 87 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LYS N 1.0 105.0 185.0 PSI 88 88 A 17 CYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -175.0 75.0 PHI 89 89 A 17 CYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -255.0 -25.0 PHI 90 90 A 17 CYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -135.0 75.0 PHI 91 91 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 SER N 1.0 -75.0 185.0 PSI 92 92 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 SER N 1.0 25.0 55.0 PSI 93 93 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 SER N 1.0 105.0 185.0 PSI 94 94 A 18 LYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -175.0 75.0 PHI 95 95 A 18 LYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -255.0 -25.0 PHI 96 96 A 18 LYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -135.0 75.0 PHI 97 97 A 19 SER N A 19 SER CA A 19 SER C A 20 SER N 1.0 -75.0 185.0 PSI 98 98 A 19 SER N A 19 SER CA A 19 SER C A 20 SER N 1.0 25.0 55.0 PSI 99 99 A 19 SER N A 19 SER CA A 19 SER C A 20 SER N 1.0 105.0 185.0 PSI 100 100 A 19 SER C A 20 SER N A 20 SER CA A 20 SER C 1.0 -175.0 75.0 PHI 101 101 A 19 SER C A 20 SER N A 20 SER CA A 20 SER C 1.0 -255.0 -25.0 PHI 102 102 A 19 SER C A 20 SER N A 20 SER CA A 20 SER C 1.0 -135.0 75.0 PHI 103 103 A 20 SER N A 20 SER CA A 20 SER C A 21 LYS N 1.0 -75.0 185.0 PSI 104 104 A 20 SER N A 20 SER CA A 20 SER C A 21 LYS N 1.0 25.0 55.0 PSI 105 105 A 20 SER N A 20 SER CA A 20 SER C A 21 LYS N 1.0 105.0 185.0 PSI 106 106 A 20 SER C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -175.0 75.0 PHI 107 107 A 20 SER C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -255.0 -25.0 PHI 108 108 A 20 SER C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -135.0 75.0 PHI 109 109 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LEU N 1.0 -75.0 185.0 PSI 110 110 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LEU N 1.0 25.0 55.0 PSI 111 111 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LEU N 1.0 105.0 185.0 PSI 112 112 A 21 LYS C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -175.0 75.0 PHI 113 113 A 21 LYS C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -255.0 -25.0 PHI 114 114 A 21 LYS C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -135.0 75.0 PHI 115 115 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 VAL N 1.0 -75.0 185.0 PSI 116 116 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 VAL N 1.0 25.0 55.0 PSI 117 117 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 VAL N 1.0 105.0 185.0 PSI 118 118 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -175.0 75.0 PHI 119 119 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -255.0 -25.0 PHI 120 120 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -135.0 75.0 PHI 121 121 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 -75.0 185.0 PSI 122 122 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 25.0 55.0 PSI 123 123 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 CYS N 1.0 105.0 185.0 PSI 124 124 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -175.0 75.0 PHI 125 125 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -255.0 -25.0 PHI 126 126 A 23 VAL C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -135.0 75.0 PHI 127 127 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 -75.0 185.0 PSI 128 128 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 25.0 55.0 PSI 129 129 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 105.0 185.0 PSI 130 130 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -175.0 75.0 PHI 131 131 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -255.0 -25.0 PHI 132 132 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -135.0 75.0 PHI 133 133 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 -75.0 185.0 PSI 134 134 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 25.0 55.0 PSI 135 135 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 105.0 185.0 PSI 136 136 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -175.0 75.0 PHI 137 137 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -255.0 -25.0 PHI 138 138 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -135.0 75.0 PHI 139 139 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 LYS N 1.0 -75.0 185.0 PSI 140 140 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 LYS N 1.0 25.0 55.0 PSI 141 141 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 LYS N 1.0 105.0 185.0 PSI 142 142 A 26 ARG C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -175.0 75.0 PHI 143 143 A 26 ARG C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -255.0 -25.0 PHI 144 144 A 26 ARG C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -135.0 75.0 PHI 145 145 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 THR N 1.0 -75.0 185.0 PSI 146 146 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 THR N 1.0 25.0 55.0 PSI 147 147 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 THR N 1.0 105.0 185.0 PSI 148 148 A 27 LYS C A 28 THR N A 28 THR CA A 28 THR C 1.0 -175.0 75.0 PHI 149 149 A 27 LYS C A 28 THR N A 28 THR CA A 28 THR C 1.0 -255.0 -25.0 PHI 150 150 A 27 LYS C A 28 THR N A 28 THR CA A 28 THR C 1.0 -135.0 75.0 PHI 151 151 A 28 THR N A 28 THR CA A 28 THR C A 29 ARG N 1.0 -75.0 185.0 PSI 152 152 A 28 THR N A 28 THR CA A 28 THR C A 29 ARG N 1.0 25.0 55.0 PSI 153 153 A 28 THR N A 28 THR CA A 28 THR C A 29 ARG N 1.0 105.0 185.0 PSI 154 154 A 28 THR C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -175.0 75.0 PHI 155 155 A 28 THR C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -255.0 -25.0 PHI 156 156 A 28 THR C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -135.0 75.0 PHI 157 157 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 TRP N 1.0 -75.0 185.0 PSI 158 158 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 TRP N 1.0 25.0 55.0 PSI 159 159 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 TRP N 1.0 105.0 185.0 PSI 160 160 A 29 ARG C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -175.0 75.0 PHI 161 161 A 29 ARG C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -255.0 -25.0 PHI 162 162 A 29 ARG C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -135.0 75.0 PHI 163 163 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 CYS N 1.0 -75.0 185.0 PSI 164 164 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 CYS N 1.0 25.0 55.0 PSI 165 165 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 CYS N 1.0 105.0 185.0 PSI 166 166 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -175.0 75.0 PHI 167 167 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -255.0 -25.0 PHI 168 168 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -135.0 75.0 PHI 169 169 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 -75.0 185.0 PSI 170 170 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 25.0 55.0 PSI 171 171 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 105.0 185.0 PSI 172 172 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -175.0 75.0 PHI 173 173 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -255.0 -25.0 PHI 174 174 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -135.0 75.0 PHI 175 175 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 TYR N 1.0 -75.0 185.0 PSI 176 176 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 TYR N 1.0 25.0 55.0 PSI 177 177 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 TYR N 1.0 105.0 185.0 PSI 178 178 A 32 LYS C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -175.0 75.0 PHI 179 179 A 32 LYS C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -255.0 -25.0 PHI 180 180 A 32 LYS C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -135.0 75.0 PHI 181 181 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 GLN N 1.0 -75.0 185.0 PSI 182 182 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 GLN N 1.0 25.0 55.0 PSI 183 183 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 GLN N 1.0 105.0 185.0 PSI 184 184 A 33 TYR C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -175.0 75.0 PHI 185 185 A 33 TYR C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -255.0 -25.0 PHI 186 186 A 33 TYR C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -135.0 75.0 PHI 187 187 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 ILE N 1.0 -75.0 185.0 PSI 188 188 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 ILE N 1.0 25.0 55.0 PSI 189 189 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 ILE N 1.0 105.0 185.0 PSI 190 190 A 34 GLN C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -175.0 75.0 PHI 191 191 A 34 GLN C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -255.0 -25.0 PHI 192 192 A 34 GLN C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -135.0 75.0 PHI 193 193 A 1 GLU N A 1 GLU CA A 1 GLU CB A 1 GLU CG 1.0 -90.0 210.0 CHI1 194 194 A 1 GLU N A 1 GLU CA A 1 GLU CB A 1 GLU CG 1.0 -330.0 -30.0 CHI1 195 195 A 1 GLU N A 1 GLU CA A 1 GLU CB A 1 GLU CG 1.0 -210.0 90.0 CHI1 196 196 A 1 GLU CA A 1 GLU CB A 1 GLU CG A 1 GLU CD 1.0 -90.0 210.0 CHI2 197 197 A 1 GLU CA A 1 GLU CB A 1 GLU CG A 1 GLU CD 1.0 -330.0 -30.0 CHI2 198 198 A 1 GLU CA A 1 GLU CB A 1 GLU CG A 1 GLU CD 1.0 -210.0 90.0 CHI2 199 199 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -90.0 210.0 CHI1 200 200 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -330.0 -30.0 CHI1 201 201 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -210.0 90.0 CHI1 202 202 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -90.0 210.0 CHI1 203 203 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -330.0 -30.0 CHI1 204 204 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -210.0 90.0 CHI1 205 205 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -90.0 210.0 CHI2 206 206 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -330.0 -30.0 CHI2 207 207 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -210.0 90.0 CHI2 208 208 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -90.0 210.0 CHI1 209 209 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -330.0 -30.0 CHI1 210 210 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -210.0 90.0 CHI1 211 211 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -90.0 210.0 CHI2 212 212 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -330.0 -30.0 CHI2 213 213 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -210.0 90.0 CHI2 214 214 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 -90.0 210.0 CHI1 215 215 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 -330.0 -30.0 CHI1 216 216 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 -210.0 90.0 CHI1 217 217 A 5 ILE CA A 5 ILE CB A 5 ILE CG1 A 5 ILE CD1 1.0 -90.0 210.0 CHI21 218 218 A 5 ILE CA A 5 ILE CB A 5 ILE CG1 A 5 ILE CD1 1.0 -330.0 -30.0 CHI21 219 219 A 5 ILE CA A 5 ILE CB A 5 ILE CG1 A 5 ILE CD1 1.0 -210.0 90.0 CHI21 220 220 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -90.0 210.0 CHI1 221 221 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -330.0 -30.0 CHI1 222 222 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -210.0 90.0 CHI1 223 223 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -90.0 210.0 CHI1 224 224 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -330.0 -30.0 CHI1 225 225 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -210.0 90.0 CHI1 226 226 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -90.0 210.0 CHI2 227 227 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -330.0 -30.0 CHI2 228 228 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -210.0 90.0 CHI2 229 229 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -90.0 210.0 CHI3 230 230 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -330.0 -30.0 CHI3 231 231 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -210.0 90.0 CHI3 232 232 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -90.0 210.0 CHI4 233 233 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -330.0 -30.0 CHI4 234 234 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -210.0 90.0 CHI4 235 235 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -90.0 210.0 CHI1 236 236 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -330.0 -30.0 CHI1 237 237 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -210.0 90.0 CHI1 238 238 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -90.0 210.0 CHI1 239 239 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -330.0 -30.0 CHI1 240 240 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -210.0 90.0 CHI1 241 241 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -90.0 210.0 CHI1 242 242 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -330.0 -30.0 CHI1 243 243 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -210.0 90.0 CHI1 244 244 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -90.0 210.0 CHI1 245 245 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -330.0 -30.0 CHI1 246 246 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -210.0 90.0 CHI1 247 247 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -90.0 210.0 CHI1 248 248 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -330.0 -30.0 CHI1 249 249 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -210.0 90.0 CHI1 250 250 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -90.0 210.0 CHI1 251 251 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -330.0 -30.0 CHI1 252 252 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -210.0 90.0 CHI1 253 253 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -90.0 210.0 CHI2 254 254 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -330.0 -30.0 CHI2 255 255 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -210.0 90.0 CHI2 256 256 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 210.0 CHI1 257 257 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -330.0 -30.0 CHI1 258 258 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -210.0 90.0 CHI1 259 259 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -90.0 210.0 CHI1 260 260 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -330.0 -30.0 CHI1 261 261 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -210.0 90.0 CHI1 262 262 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 210.0 CHI1 263 263 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -330.0 -30.0 CHI1 264 264 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 90.0 CHI1 265 265 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -90.0 210.0 CHI2 266 266 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -330.0 -30.0 CHI2 267 267 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -210.0 90.0 CHI2 268 268 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -90.0 210.0 CHI3 269 269 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -330.0 -30.0 CHI3 270 270 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -210.0 90.0 CHI3 271 271 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -90.0 210.0 CHI4 272 272 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -330.0 -30.0 CHI4 273 273 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -210.0 90.0 CHI4 274 274 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -90.0 210.0 CHI1 275 275 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -330.0 -30.0 CHI1 276 276 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -210.0 90.0 CHI1 277 277 A 20 SER N A 20 SER CA A 20 SER CB A 20 SER OG 1.0 -90.0 210.0 CHI1 278 278 A 20 SER N A 20 SER CA A 20 SER CB A 20 SER OG 1.0 -330.0 -30.0 CHI1 279 279 A 20 SER N A 20 SER CA A 20 SER CB A 20 SER OG 1.0 -210.0 90.0 CHI1 280 280 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -90.0 210.0 CHI1 281 281 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -330.0 -30.0 CHI1 282 282 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -210.0 90.0 CHI1 283 283 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -90.0 210.0 CHI2 284 284 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -330.0 -30.0 CHI2 285 285 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -210.0 90.0 CHI2 286 286 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -90.0 210.0 CHI3 287 287 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -330.0 -30.0 CHI3 288 288 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -210.0 90.0 CHI3 289 289 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -90.0 210.0 CHI4 290 290 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -330.0 -30.0 CHI4 291 291 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -210.0 90.0 CHI4 292 292 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -90.0 210.0 CHI1 293 293 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -330.0 -30.0 CHI1 294 294 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -210.0 90.0 CHI1 295 295 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -90.0 210.0 CHI2 296 296 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -330.0 -30.0 CHI2 297 297 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -210.0 90.0 CHI2 298 298 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -90.0 210.0 CHI1 299 299 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -330.0 -30.0 CHI1 300 300 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -210.0 90.0 CHI1 301 301 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -90.0 210.0 CHI1 302 302 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -330.0 -30.0 CHI1 303 303 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -210.0 90.0 CHI1 304 304 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -90.0 210.0 CHI1 305 305 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -330.0 -30.0 CHI1 306 306 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -210.0 90.0 CHI1 307 307 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -90.0 210.0 CHI1 308 308 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -330.0 -30.0 CHI1 309 309 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -210.0 90.0 CHI1 310 310 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -90.0 210.0 CHI2 311 311 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -330.0 -30.0 CHI2 312 312 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -210.0 90.0 CHI2 313 313 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -90.0 210.0 CHI3 314 314 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -330.0 -30.0 CHI3 315 315 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -210.0 90.0 CHI3 316 316 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -90.0 210.0 CHI1 317 317 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -330.0 -30.0 CHI1 318 318 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -210.0 90.0 CHI1 319 319 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -90.0 210.0 CHI2 320 320 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -330.0 -30.0 CHI2 321 321 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -210.0 90.0 CHI2 322 322 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -90.0 210.0 CHI3 323 323 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -330.0 -30.0 CHI3 324 324 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -210.0 90.0 CHI3 325 325 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -90.0 210.0 CHI4 326 326 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -330.0 -30.0 CHI4 327 327 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -210.0 90.0 CHI4 328 328 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 -90.0 210.0 CHI1 329 329 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 -330.0 -30.0 CHI1 330 330 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 -210.0 90.0 CHI1 331 331 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -90.0 210.0 CHI1 332 332 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -330.0 -30.0 CHI1 333 333 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -210.0 90.0 CHI1 334 334 A 29 ARG CA A 29 ARG CB A 29 ARG CG A 29 ARG CD 1.0 -90.0 210.0 CHI2 335 335 A 29 ARG CA A 29 ARG CB A 29 ARG CG A 29 ARG CD 1.0 -330.0 -30.0 CHI2 336 336 A 29 ARG CA A 29 ARG CB A 29 ARG CG A 29 ARG CD 1.0 -210.0 90.0 CHI2 337 337 A 29 ARG CB A 29 ARG CG A 29 ARG CD A 29 ARG NE 1.0 -90.0 210.0 CHI3 338 338 A 29 ARG CB A 29 ARG CG A 29 ARG CD A 29 ARG NE 1.0 -330.0 -30.0 CHI3 339 339 A 29 ARG CB A 29 ARG CG A 29 ARG CD A 29 ARG NE 1.0 -210.0 90.0 CHI3 340 340 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -90.0 210.0 CHI1 341 341 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -330.0 -30.0 CHI1 342 342 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -210.0 90.0 CHI1 343 343 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -90.0 210.0 CHI1 344 344 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -330.0 -30.0 CHI1 345 345 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -210.0 90.0 CHI1 346 346 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -90.0 210.0 CHI1 347 347 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -330.0 -30.0 CHI1 348 348 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -210.0 90.0 CHI1 349 349 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -90.0 210.0 CHI2 350 350 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -330.0 -30.0 CHI2 351 351 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -210.0 90.0 CHI2 352 352 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -90.0 210.0 CHI3 353 353 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -330.0 -30.0 CHI3 354 354 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -210.0 90.0 CHI3 355 355 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -90.0 210.0 CHI4 356 356 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -330.0 -30.0 CHI4 357 357 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -210.0 90.0 CHI4 358 358 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -90.0 210.0 CHI1 359 359 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -330.0 -30.0 CHI1 360 360 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -210.0 90.0 CHI1 361 361 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -90.0 210.0 CHI1 362 362 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -330.0 -30.0 CHI1 363 363 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -210.0 90.0 CHI1 364 364 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -90.0 210.0 CHI2 365 365 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -330.0 -30.0 CHI2 366 366 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -210.0 90.0 CHI2 367 367 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -90.0 210.0 CHI1 368 368 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -330.0 -30.0 CHI1 369 369 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -210.0 90.0 CHI1 370 370 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -90.0 210.0 CHI21 371 371 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -330.0 -30.0 CHI21 372 372 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -210.0 90.0 CHI21 stop_ save_