data_nef_c19030_2m4z 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 19026 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 ALA 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 8.262 0.000 A 2 CYS HA H 1 4.982 0.000 A 2 CYS HBx H 1 3.217 0.000 A 2 CYS HBy H 1 3.363 0.000 A 3 LEU H H 1 8.712 0.000 A 3 LEU HA H 1 4.426 0.000 A 3 LEU HBx H 1 1.588 0.000 A 3 LEU HBy H 1 1.716 0.000 A 3 LEU HD1% H 1 0.998 0.000 A 3 LEU HD2% H 1 0.881 0.000 A 3 LEU HG H 1 1.377 0.000 A 4 GLU H H 1 7.833 0.000 A 4 GLU HA H 1 4.145 0.000 A 4 GLU HBx H 1 2.265 0.000 A 4 GLU HGx H 1 2.397 0.000 A 4 GLU HGy H 1 2.484 0.000 A 5 ILE H H 1 7.910 0.000 A 5 ILE HA H 1 3.160 0.000 A 5 ILE HB H 1 1.362 0.000 A 5 ILE HD1% H 1 0.245 0.000 A 5 ILE HG1x H 1 -0.062 0.000 A 5 ILE HG1y H 1 0.663 0.000 A 5 ILE HG2% H 1 0.294 0.000 A 6 PHE H H 1 8.035 0.000 A 6 PHE HA H 1 4.208 0.000 A 6 PHE HBx H 1 3.473 0.000 A 6 PHE HBy H 1 3.554 0.000 A 6 PHE HE1 H 1 7.306 0.000 A 6 PHE HE2 H 1 7.306 0.000 A 7 LYS H H 1 7.824 0.000 A 7 LYS HA H 1 4.346 0.000 A 7 LYS HDx H 1 1.837 0.000 A 7 LYS HDy H 1 2.143 0.000 A 8 ALA H H 1 8.296 0.000 A 8 ALA HA H 1 4.753 0.000 A 8 ALA HB% H 1 1.497 0.000 A 9 CYS H H 1 8.497 0.000 A 9 CYS HA H 1 4.827 0.000 A 9 CYS HBx H 1 2.948 0.000 A 9 CYS HBy H 1 3.096 0.000 A 10 ASN H H 1 9.168 0.000 A 10 ASN HA H 1 5.178 0.000 A 10 ASN HBx H 1 2.798 0.000 A 10 ASN HBy H 1 3.048 0.000 A 10 ASN HD2y H 1 7.840 0.000 A 10 ASN HD2x H 1 7.163 0.000 A 11 PRO HA H 1 3.940 0.000 A 11 PRO HBx H 1 1.945 0.000 A 11 PRO HBy H 1 1.945 0.000 A 11 PRO HDx H 1 3.275 0.000 A 11 PRO HDy H 1 3.275 0.000 A 11 PRO HGx H 1 1.819 0.000 A 11 PRO HGy H 1 1.854 0.000 A 12 SER H H 1 7.850 0.000 A 12 SER HA H 1 4.468 0.000 A 12 SER HBx H 1 3.848 0.000 A 12 SER HBy H 1 3.970 0.000 A 13 ASN H H 1 7.671 0.000 A 13 ASN HA H 1 4.678 0.000 A 13 ASN HBx H 1 2.643 0.000 A 13 ASN HBy H 1 2.677 0.000 A 14 ASP H H 1 8.755 0.000 A 14 ASP HA H 1 4.122 0.000 A 14 ASP HBx H 1 2.526 0.000 A 14 ASP HBy H 1 3.044 0.000 A 15 GLN H H 1 8.113 0.000 A 15 GLN HA H 1 4.636 0.000 A 15 GLN HBx H 1 2.359 0.000 A 15 GLN HBy H 1 2.359 0.000 A 15 GLN HGy H 1 2.764 0.000 A 15 GLN HGx H 1 2.438 0.000 A 16 CYS H H 1 9.300 0.000 A 16 CYS HA H 1 4.900 0.000 A 16 CYS HBx H 1 2.639 0.000 A 16 CYS HBy H 1 2.719 0.000 A 17 CYS H H 1 9.384 0.000 A 17 CYS HA H 1 4.549 0.000 A 17 CYS HBy H 1 3.194 0.000 A 17 CYS HBx H 1 2.783 0.000 A 18 LYS H H 1 9.050 0.000 A 18 LYS HA H 1 4.251 0.000 A 18 LYS HBx H 1 1.919 0.000 A 18 LYS HBy H 1 1.959 0.000 A 18 LYS HDx H 1 1.633 0.000 A 18 LYS HDy H 1 1.705 0.000 A 19 SER H H 1 9.073 0.000 A 19 SER HA H 1 4.289 0.000 A 19 SER HBx H 1 3.964 0.000 A 19 SER HBy H 1 4.047 0.000 A 20 SER H H 1 6.796 0.000 A 20 SER HA H 1 4.719 0.000 A 20 SER HBx H 1 3.674 0.000 A 20 SER HBy H 1 4.174 0.000 A 21 LYS H H 1 8.063 0.000 A 21 LYS HA H 1 3.880 0.000 A 21 LYS HBy H 1 2.214 0.000 A 21 LYS HBx H 1 1.991 0.000 A 22 LEU H H 1 6.978 0.000 A 22 LEU HA H 1 5.148 0.000 A 22 LEU HBx H 1 1.756 0.000 A 22 LEU HBy H 1 1.756 0.000 A 22 LEU HD1% H 1 0.813 0.000 A 22 LEU HD2% H 1 0.813 0.000 A 22 LEU HG H 1 1.434 0.000 A 23 VAL H H 1 9.164 0.000 A 23 VAL HA H 1 4.352 0.000 A 23 VAL HB H 1 1.893 0.000 A 23 VAL HG1% H 1 0.866 0.000 A 23 VAL HG2% H 1 0.798 0.000 A 24 CYS H H 1 9.637 0.000 A 24 CYS HA H 1 4.541 0.000 A 24 CYS HBy H 1 3.128 0.000 A 24 CYS HBx H 1 2.552 0.000 A 25 SER H H 1 7.843 0.000 A 25 SER HA H 1 4.466 0.000 A 25 SER HBx H 1 3.857 0.000 A 25 SER HBy H 1 3.975 0.000 A 26 ARG H H 1 9.127 0.000 A 26 ARG HA H 1 3.950 0.000 A 26 ARG HBx H 1 1.861 0.000 A 26 ARG HBy H 1 1.944 0.000 A 26 ARG HGx H 1 1.686 0.000 A 26 ARG HGy H 1 1.831 0.000 A 27 LYS H H 1 7.898 0.000 A 27 LYS HA H 1 4.433 0.000 A 28 THR H H 1 7.706 0.000 A 28 THR HA H 1 4.413 0.000 A 28 THR HB H 1 4.378 0.000 A 28 THR HG1 H 1 1.197 0.000 A 29 ARG H H 1 7.413 0.000 A 29 ARG HA H 1 3.838 0.000 A 29 ARG HBx H 1 2.073 0.000 A 29 ARG HBy H 1 2.371 0.000 A 29 ARG HDx H 1 3.248 0.000 A 29 ARG HDy H 1 3.342 0.000 A 29 ARG HGx H 1 1.350 0.000 A 29 ARG HGy H 1 1.556 0.000 A 30 ALA H H 1 7.349 0.000 A 30 ALA HA H 1 5.248 0.000 A 30 ALA HB% H 1 1.095 0.000 A 31 CYS H H 1 8.573 0.000 A 31 CYS HA H 1 4.900 0.000 A 31 CYS HBy H 1 3.047 0.000 A 31 CYS HBx H 1 2.497 0.000 A 32 LYS H H 1 9.543 0.000 A 32 LYS HA H 1 4.625 0.000 A 32 LYS HBx H 1 1.771 0.000 A 32 LYS HBy H 1 1.909 0.000 A 32 LYS HDx H 1 1.531 0.000 A 32 LYS HDy H 1 1.531 0.000 A 32 LYS HGx H 1 1.364 0.000 A 32 LYS HGy H 1 1.364 0.000 A 33 TYR H H 1 8.391 0.000 A 33 TYR HA H 1 4.714 0.000 A 33 TYR HBx H 1 2.793 0.000 A 33 TYR HBy H 1 3.077 0.000 A 34 GLN H H 1 8.784 0.000 A 34 GLN HA H 1 4.217 0.000 A 34 GLN HBx H 1 1.844 0.000 A 34 GLN HBy H 1 1.844 0.000 A 34 GLN HGx H 1 2.255 0.000 A 34 GLN HGy H 1 2.255 0.000 A 35 ILE H H 1 8.148 0.000 A 35 ILE HA H 1 4.185 0.000 A 35 ILE HB H 1 1.866 0.000 A 35 ILE HD1% H 1 0.953 0.000 A 35 ILE HG1x H 1 1.216 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 22 LEU HA A 32 LYS H 1.0 . 4.21 2 2 A 22 LEU HA A 23 VAL H 1.0 . 2.63 3 3 A 2 CYS HA A 3 LEU H 1.0 . 2.91 4 4 A 30 ALA HA A 31 CYS H 1.0 . 2.77 5 5 A 30 ALA HA A 9 CYS H 1.0 . 3.57 6 6 A 23 VAL HA A 24 CYS H 1.0 . 2.61 7 7 A 9 CYS HA A 10 ASN H 1.0 . 3.23 8 8 A 32 LYS H A 24 CYS HA 1.0 . 3.72 9 9 A 14 ASP HA A 16 CYS H 1.0 . 4.42 10 10 A 33 TYR HA A 34 GLN H 1.0 . 2.50 11 11 A 13 ASN HA A 14 ASP H 1.0 . 2.67 12 12 A 17 CYS HA A 18 LYS H 1.0 . 2.59 13 13 A 3 LEU H A 17 CYS HA 1.0 . 5.50 14 14 A 31 CYS H A 8 ALA HA 1.0 . 4.60 15 15 A 9 CYS H A 8 ALA HA 1.0 . 2.95 16 16 A 32 LYS HA A 33 TYR H 1.0 . 3.31 17 17 A 7 LYS HA A 8 ALA H 1.0 . 3.47 18 18 A 24 CYS HA A 27 LYS H 1.0 . 3.99 19 19 A 3 LEU HA A 5 ILE H 1.0 . 3.59 20 20 A 3 LEU HA A 4 GLU H 1.0 . 2.89 21 21 A 17 CYS HA A 20 SER H 1.0 . 5.50 22 22 A 20 SER H A 20 SER HBy 1.0 . 3.74 23 23 A 24 CYS H A 24 CYS HBy 1.0 . 3.48 24 24 A 17 CYS H A 17 CYS HBy 1.0 . 3.04 25 25 A 10 ASN H A 10 ASN HBy 1.0 . 3.62 26 26 A 32 LYS H A 31 CYS HBy 1.0 . 4.71 27 27 A 19 SER H A 19 SER HBx 1.0 . 3.68 28 28 A 3 LEU H A 2 CYS HBy 1.0 . 3.31 29 29 A 31 CYS H A 31 CYS HBy 1.0 . 3.18 30 30 A 12 SER H A 12 SER HBy 1.0 . 4.16 31 31 A 25 SER H A 25 SER HBy 1.0 . 4.10 32 32 A 12 SER H A 12 SER HBx 1.0 . 4.16 33 33 A 25 SER H A 25 SER HBx 1.0 . 4.10 34 34 A 29 ARG H A 29 ARG HDx 1.0 . 3.99 35 35 A 20 SER H A 20 SER HBx 1.0 . 3.74 36 36 A 20 SER H A 17 CYS HBy 1.0 . 3.71 37 37 A 10 ASN HD2y A 10 ASN HBy 1.0 . 3.06 38 38 A 24 CYS H A 24 CYS HBx 1.0 . 2.88 39 39 A 10 ASN H A 9 CYS HBx 1.0 . 3.28 40 40 A 10 ASN H A 10 ASN HBx 1.0 . 3.62 41 41 A 17 CYS H A 17 CYS HBx 1.0 . 3.50 42 42 A 16 CYS H A 16 CYS HBy 1.0 . 3.39 43 43 A 16 CYS H A 16 CYS HBx 1.0 . 3.39 44 44 A 23 VAL H A 31 CYS HBx 1.0 . 5.50 45 45 A 16 CYS H A 15 GLN HGx 1.0 . 4.58 46 46 A 18 LYS H A 17 CYS HBx 1.0 . 4.15 47 47 A 19 SER H A 17 CYS HBx 1.0 . 4.79 48 48 A 14 ASP H A 15 GLN HGx 1.0 . 5.50 49 49 A 31 CYS H A 9 CYS HBx 1.0 . 4.18 50 50 A 33 TYR H A 33 TYR HBx 1.0 . 3.57 51 51 A 31 CYS H A 31 CYS HBx 1.0 . 3.58 52 52 A 10 ASN HD2y A 10 ASN HBx 1.0 . 3.06 53 53 A 20 SER H A 17 CYS HBx 1.0 . 3.55 54 54 A 24 CYS H A 23 VAL HB 1.0 . 4.06 55 55 A 23 VAL H A 23 VAL HB 1.0 . 3.42 56 56 A 26 ARG H A 26 ARG HGy 1.0 . 2.78 57 57 A 23 VAL H A 22 LEU HBx 1.0 . 4.68 58 58 A 23 VAL H A 22 LEU HBy 1.0 . 4.68 59 59 A 26 ARG H A 26 ARG HGx 1.0 . 3.56 60 60 A 16 CYS H A 3 LEU HBx 1.0 . 4.74 61 61 A 32 LYS H A 32 LYS HGx 1.0 . 3.59 62 62 A 16 CYS H A 3 LEU HG 1.0 . 5.50 63 63 A 23 VAL H A 32 LYS HGx 1.0 . 5.36 64 64 A 18 LYS H A 18 LYS HBx 1.0 . 2.75 65 65 A 34 GLN H A 34 GLN HBx 1.0 . 4.09 66 66 A 34 GLN H A 34 GLN HBy 1.0 . 4.09 67 67 A 3 LEU H A 3 LEU HBy 1.0 . 3.71 68 68 A 3 LEU H A 3 LEU HBx 1.0 . 3.06 69 69 A 34 GLN H A 32 LYS HGy 1.0 . 5.48 70 70 A 3 LEU H A 3 LEU HG 1.0 . 3.17 71 71 A 9 CYS H A 8 ALA HB% 1.0 . 5.02 72 72 A 9 CYS H A 8 ALA HB% 1.0 . 5.50 73 73 A 9 CYS H A 8 ALA HB% 1.0 . 5.50 74 74 A 27 LYS H A 26 ARG HGy 1.0 . 4.48 75 75 A 3 LEU HBy A 7 LYS H 1.0 . 4.06 76 76 A 3 LEU HBx A 7 LYS H 1.0 . 3.38 77 77 A 28 THR H A 28 THR HG1 1.0 . 3.46 78 78 A 20 SER H A 18 LYS HBy 1.0 . 4.85 79 79 A 22 LEU H A 22 LEU HBx 1.0 . 4.08 80 80 A 22 LEU H A 22 LEU HBy 1.0 . 4.08 81 81 A 22 LEU H A 22 LEU HG 1.0 . 2.79 82 82 A 20 SER H A 22 LEU HG 1.0 . 5.24 83 83 A 24 CYS H A 23 VAL HG2% 1.0 . 3.67 84 84 A 24 CYS H A 23 VAL HG2% 1.0 . 3.95 85 85 A 16 CYS H A 3 LEU HD1% 1.0 . 4.62 86 86 A 16 CYS H A 3 LEU HD1% 1.0 . 5.12 87 87 A 17 CYS H A 22 LEU HD1% 1.0 . 3.31 88 88 A 17 CYS H A 22 LEU HD1% 1.0 . 3.59 89 89 A 32 LYS H A 23 VAL HG1% 1.0 . 3.81 90 90 A 23 VAL H A 23 VAL HG1% 1.0 . 2.94 91 91 A 23 VAL H A 23 VAL HG1% 1.0 . 3.33 92 92 A 3 LEU H A 3 LEU HD1% 1.0 . 4.70 93 93 A 3 LEU H A 3 LEU HD1% 1.0 . 5.00 94 94 A 3 LEU H A 3 LEU HD2% 1.0 . 4.04 95 95 A 3 LEU H A 3 LEU HD2% 1.0 . 4.36 96 96 A 34 GLN H A 23 VAL HG1% 1.0 . 4.52 97 97 A 31 CYS H A 30 ALA HB% 1.0 . 3.14 98 98 A 9 CYS H A 30 ALA HB% 1.0 . 5.50 99 99 A 31 CYS H A 3 LEU HD1% 1.0 . 4.21 100 100 A 31 CYS H A 3 LEU HD1% 1.0 . 3.96 101 101 A 7 LYS H A 30 ALA HB% 1.0 . 5.50 102 102 A 7 LYS H A 30 ALA HB% 1.0 . 5.50 103 103 A 28 THR H A 30 ALA HB% 1.0 . 5.49 104 104 A 27 LYS H A 23 VAL HG1% 1.0 . 4.65 105 105 A 27 LYS H A 23 VAL HG1% 1.0 . 4.92 106 106 A 5 ILE H A 5 ILE HG1y 1.0 . 4.52 107 107 A 5 ILE H A 5 ILE HG2% 1.0 . 5.50 108 108 A 5 ILE H A 5 ILE HG2% 1.0 . 5.50 109 109 A 5 ILE H A 5 ILE HD1% 1.0 . 4.84 110 110 A 29 ARG H A 30 ALA HB% 1.0 . 4.79 111 111 A 30 ALA HB% A 30 ALA H 1.0 . 3.09 112 112 A 30 ALA HB% A 6 PHE HE1 1.0 . 5.50 113 113 A 5 ILE HG1y A 6 PHE HE2 1.0 . 3.27 114 114 A 5 ILE HD1% A 6 PHE HE2 1.0 . 4.72 115 115 A 20 SER H A 22 LEU HD1% 1.0 . 5.50 116 116 A 20 SER H A 22 LEU HD2% 1.0 . 5.50 117 117 A 6 PHE HE2 A 5 ILE HG1x 1.0 . 4.04 118 118 A 16 CYS H A 15 GLN H 1.0 . 3.40 119 119 A 32 LYS H A 27 LYS H 1.0 . 5.50 120 120 A 31 CYS H A 7 LYS H 1.0 . 4.85 121 121 A 14 ASP H A 13 ASN H 1.0 . 4.17 122 122 A 20 SER H A 19 SER H 1.0 . 3.39 123 123 A 32 LYS H A 23 VAL H 1.0 . 3.67 124 124 A 3 LEU H A 17 CYS H 1.0 . 3.53 125 125 A 32 LYS H A 31 CYS H 1.0 . 4.60 126 126 A 17 CYS H A 22 LEU H 1.0 . 5.50 127 127 A 23 VAL H A 22 LEU H 1.0 . 4.51 128 128 A 22 LEU H A 21 LYS H 1.0 . 2.93 129 129 A 22 LEU HG A 20 SER HBy 1.0 . 3.53 130 130 A 23 VAL HG1% A 34 GLN HA 1.0 . 3.90 131 131 A 5 ILE HG2% A 6 PHE HA 1.0 . 5.50 132 132 A 5 ILE HG2% A 6 PHE HA 1.0 . 5.50 133 133 A 30 ALA HB% A 6 PHE HA 1.0 . 3.20 134 134 A 22 LEU HD2% A 20 SER HBy 1.0 . 4.64 135 135 A 22 LEU HA A 22 LEU HD2% 1.0 . 4.90 136 136 A 30 ALA HA A 31 CYS HBy 1.0 . 5.50 137 137 A 30 ALA HA A 8 ALA HA 1.0 . 3.51 138 138 A 22 LEU HG A 20 SER HBx 1.0 . 3.53 139 139 A 22 LEU HD2% A 20 SER HBx 1.0 . 4.64 140 140 A 31 CYS HBy A 3 LEU HG 1.0 . 3.76 141 141 A 5 ILE HG1y A 5 ILE HA 1.0 . 3.58 142 142 A 9 CYS HA A 3 LEU HD1% 1.0 . 4.07 143 143 A 9 CYS HA A 3 LEU HD1% 1.0 . 4.64 144 144 A 8 ALA HA A 30 ALA HB% 1.0 . 3.91 145 145 A 3 LEU HD1% A 15 GLN HGy 1.0 . 5.50 146 146 A 20 SER H A 19 SER HA 1.0 . 3.53 147 147 A 22 LEU H A 21 LYS HA 1.0 . 3.50 148 148 A 20 SER H A 21 LYS HA 1.0 . 5.50 149 149 A 22 LEU H A 22 LEU HD2% 1.0 . 3.97 150 150 A 22 LEU H A 22 LEU HD2% 1.0 . 3.91 151 151 A 5 ILE HB A 6 PHE H 1.0 . 5.02 152 152 A 5 ILE H A 5 ILE HB 1.0 . 3.51 153 153 A 4 GLU H A 3 LEU HG 1.0 . 5.50 154 154 A 3 LEU HG A 7 LYS H 1.0 . 5.25 155 155 A 4 GLU H A 5 ILE HB 1.0 . 5.50 156 156 A 30 ALA HB% A 6 PHE H 1.0 . 4.85 157 157 A 5 ILE HD1% A 6 PHE H 1.0 . 4.71 158 158 A 31 CYS H A 30 ALA HB% 1.0 . 3.71 159 159 A 3 LEU HD1% A 15 GLN H 1.0 . 4.94 160 160 A 35 ILE H A 35 ILE HD1% 1.0 . 5.50 161 161 A 35 ILE H A 35 ILE HD1% 1.0 . 5.50 162 162 A 35 ILE H A 35 ILE HD1% 1.0 . 5.50 163 163 A 27 LYS H A 23 VAL HG2% 1.0 . 3.88 164 164 A 25 SER H A 23 VAL HG2% 1.0 . 4.06 165 165 A 25 SER H A 23 VAL HG2% 1.0 . 4.26 166 166 A 7 LYS H A 3 LEU HD2% 1.0 . 5.45 167 167 A 7 LYS H A 3 LEU HD2% 1.0 . 5.50 168 168 A 4 GLU H A 5 ILE HA 1.0 . 4.88 169 169 A 12 SER H A 10 ASN HBy 1.0 . 4.59 170 170 A 24 CYS HBy A 25 SER H 1.0 . 4.36 171 171 A 12 SER H A 10 ASN HBx 1.0 . 4.59 172 172 A 5 ILE H A 4 GLU HGy 1.0 . 3.91 173 173 A 5 ILE H A 4 GLU HGx 1.0 . 3.91 174 174 A 4 GLU H A 4 GLU HGx 1.0 . 3.90 175 175 A 4 GLU H A 4 GLU HGy 1.0 . 3.90 176 176 A 9 CYS H A 9 CYS HBx 1.0 . 4.16 177 177 A 15 GLN H A 15 GLN HGy 1.0 . 4.11 178 178 A 2 CYS HBy A 2 CYS H 1.0 . 3.90 179 179 A 17 CYS H A 2 CYS HBy 1.0 . 3.67 180 180 A 18 LYS H A 2 CYS HBy 1.0 . 5.46 181 181 A 17 CYS H A 4 GLU HA 1.0 . 5.50 182 182 A 19 SER H A 19 SER HBy 1.0 . 3.68 183 183 A 31 CYS H A 6 PHE HA 1.0 . 4.33 184 184 A 9 CYS H A 29 ARG HA 1.0 . 4.98 185 185 A 7 LYS H A 6 PHE HBy 1.0 . 5.25 186 186 A 7 LYS H A 6 PHE HBx 1.0 . 5.25 187 187 A 29 ARG H A 29 ARG HDy 1.0 . 3.99 188 188 A 30 ALA H A 29 ARG HA 1.0 . 3.48 189 189 A 28 THR H A 28 THR HB 1.0 . 3.87 190 190 A 33 TYR H A 33 TYR HBy 1.0 . 3.57 191 191 A 10 ASN H A 3 LEU HD1% 1.0 . 4.22 192 192 A 10 ASN H A 3 LEU HD1% 1.0 . 4.81 193 193 A 32 LYS H A 31 CYS HBx 1.0 . 3.93 194 194 A 18 LYS H A 17 CYS HBy 1.0 . 4.68 195 195 A 31 CYS H A 24 CYS HBy 1.0 . 3.72 196 196 A 31 CYS H A 9 CYS HBy 1.0 . 4.29 197 197 A 19 SER H A 18 LYS HBy 1.0 . 3.49 198 198 A 32 LYS H A 23 VAL HG2% 1.0 . 5.36 199 199 A 5 ILE H A 4 GLU HA 1.0 . 3.53 200 200 A 7 LYS HA A 3 LEU HD2% 1.0 . 5.50 201 201 A 7 LYS HA A 3 LEU HD2% 1.0 . 5.50 202 202 A 23 VAL HA A 23 VAL HG2% 1.0 . 3.43 203 203 A 35 ILE HD1% A 35 ILE HA 1.0 . 5.50 204 204 A 35 ILE HD1% A 35 ILE HA 1.0 . 5.50 205 205 A 35 ILE HD1% A 35 ILE HA 1.0 . 5.50 206 206 A 4 GLU HA A 22 LEU HD1% 1.0 . 2.89 207 207 A 23 VAL HG1% A 26 ARG HA 1.0 . 5.50 208 208 A 7 LYS HA A 7 LYS HDy 1.0 . 3.78 209 209 A 23 VAL HA A 16 CYS HBy 1.0 . 5.01 210 210 A 2 CYS HA A 2 CYS HBy 1.0 . 3.01 211 211 A 17 CYS HA A 2 CYS HBy 1.0 . 3.43 212 212 A 17 CYS HA A 17 CYS HBy 1.0 . 2.95 213 213 A 33 TYR HA A 34 GLN HA 1.0 . 4.48 214 214 A 6 PHE HA A 5 ILE HA 1.0 . 5.15 215 215 A 31 CYS HBy A 3 LEU HD2% 1.0 . 5.26 216 216 A 31 CYS HBx A 6 PHE HA 1.0 . 4.46 217 217 A 3 LEU HA A 3 LEU HG 1.0 . 3.52 218 218 A 18 LYS HBy A 18 LYS HA 1.0 . 2.81 219 219 A 7 LYS HA A 7 LYS HDx 1.0 . 3.78 220 220 A 28 THR HG1 A 28 THR HA 1.0 . 2.97 221 221 A 3 LEU HA A 3 LEU HD2% 1.0 . 2.74 222 222 A 30 ALA HB% A 28 THR HB 1.0 . 3.97 223 223 A 7 LYS HA A 30 ALA HB% 1.0 . 4.56 224 224 A 26 ARG HGx A 26 ARG HA 1.0 . 2.76 225 225 A 5 ILE HA A 5 ILE HB 1.0 . 2.92 226 226 A 5 ILE HD1% A 5 ILE HA 1.0 . 2.65 227 227 A 5 ILE HG1x A 5 ILE HA 1.0 . 3.86 228 228 A 17 CYS HBy A 22 LEU HD1% 1.0 . 3.53 229 229 A 9 CYS HBx A 3 LEU HD1% 1.0 . 3.60 230 230 A 9 CYS HBx A 3 LEU HD1% 1.0 . 3.84 231 231 A 17 CYS HBx A 22 LEU HD1% 1.0 . 3.77 232 232 A 22 LEU HD1% A 16 CYS HBy 1.0 . 3.91 233 233 A 22 LEU HD1% A 16 CYS HBx 1.0 . 3.91 234 234 A 31 CYS HBx A 3 LEU HG 1.0 . 3.61 235 235 A 15 GLN HGy A 15 GLN HA 1.0 . 2.65 236 236 A 31 CYS HBy A 3 LEU HD1% 1.0 . 3.81 237 237 A 3 LEU HA A 31 CYS HBx 1.0 . 5.25 238 238 A 14 ASP HA A 15 GLN HGy 1.0 . 5.50 239 239 A 32 LYS HA A 32 LYS HDx 1.0 . 5.50 240 240 A 32 LYS HA A 32 LYS HDy 1.0 . 5.50 241 241 A 30 ALA HA A 8 ALA HB% 1.0 . 5.50 242 242 A 30 ALA HA A 8 ALA HB% 1.0 . 5.50 243 243 A 30 ALA HA A 8 ALA HB% 1.0 . 5.50 244 244 A 24 CYS HA A 23 VAL HG2% 1.0 . 3.92 245 245 A 17 CYS HA A 22 LEU HD1% 1.0 . 4.87 246 246 A 24 CYS HA A 23 VAL HG1% 1.0 . 5.09 247 247 A 24 CYS HA A 32 LYS HGx 1.0 . 5.50 248 248 A 23 VAL HA A 16 CYS HBx 1.0 . 5.01 249 249 A 23 VAL HA A 24 CYS HBx 1.0 . 4.99 250 250 A 3 LEU HBx A 4 GLU HA 1.0 . 5.50 251 251 A 9 CYS HA A 16 CYS H 1.0 . 5.50 252 252 A 9 CYS H A 29 ARG HBx 1.0 . 4.98 253 253 A 9 CYS H A 29 ARG HBy 1.0 . 4.98 254 254 A 33 TYR H A 32 LYS HGy 1.0 . 4.57 255 255 A 9 CYS H A 3 LEU HD1% 1.0 . 4.85 256 256 A 9 CYS H A 3 LEU HD1% 1.0 . 4.97 257 257 A 9 CYS H A 3 LEU HD2% 1.0 . 5.50 258 258 A 31 CYS H A 24 CYS HA 1.0 . 5.50 259 259 A 31 CYS H A 7 LYS HA 1.0 . 5.50 260 260 A 8 ALA H A 7 LYS HDy 1.0 . 5.27 261 261 A 8 ALA H A 7 LYS HDx 1.0 . 5.27 262 262 A 31 CYS H A 3 LEU HG 1.0 . 5.50 263 263 A 35 ILE H A 34 GLN HBx 1.0 . 5.50 264 264 A 35 ILE H A 34 GLN HBy 1.0 . 5.50 265 265 A 14 ASP HA A 13 ASN H 1.0 . 5.32 266 266 A 6 PHE HE2 A 5 ILE HB 1.0 . 5.50 267 267 A 33 TYR HA A 22 LEU H 1.0 . 4.83 268 268 A 22 LEU H A 21 LYS HBy 1.0 . 4.89 269 269 A 22 LEU H A 21 LYS HBx 1.0 . 4.89 270 270 A 12 SER H A 10 ASN HA 1.0 . 5.50 271 271 A 3 LEU H A 16 CYS HBy 1.0 . 4.21 272 271 A 3 LEU H A 16 CYS HBx 1.0 . 4.21 273 272 A 3 LEU HA A 4 GLU HGy 1.0 . 4.51 274 272 A 3 LEU HA A 4 GLU HGx 1.0 . 4.51 275 273 A 3 LEU HA A 7 LYS HDy 1.0 . 5.34 276 273 A 3 LEU HA A 7 LYS HDx 1.0 . 5.34 277 274 A 3 LEU HD1% A 16 CYS HBy 1.0 . 5.34 278 274 A 3 LEU HD1% A 16 CYS HBx 1.0 . 5.34 279 275 A 3 LEU HD1% A 16 CYS HBx 1.0 . 5.34 280 275 A 3 LEU HD1% A 16 CYS HBy 1.0 . 5.34 281 276 A 4 GLU H A 4 GLU HBx 1.0 . 3.54 282 276 A 4 GLU H A 4 GLU HBy 1.0 . 3.54 283 277 A 4 GLU H A 4 GLU HGy 1.0 . 3.23 284 277 A 4 GLU H A 4 GLU HGx 1.0 . 3.23 285 278 A 4 GLU HA A 4 GLU HBx 1.0 . 2.56 286 278 A 4 GLU HA A 4 GLU HBy 1.0 . 2.56 287 279 A 4 GLU HA A 4 GLU HGy 1.0 . 3.69 288 279 A 4 GLU HA A 4 GLU HGx 1.0 . 3.69 289 280 A 5 ILE H A 4 GLU HBx 1.0 . 4.16 290 280 A 5 ILE H A 4 GLU HBy 1.0 . 4.16 291 281 A 5 ILE H A 4 GLU HGy 1.0 . 3.41 292 281 A 5 ILE H A 4 GLU HGx 1.0 . 3.41 293 282 A 5 ILE HB A 4 GLU HGy 1.0 . 4.11 294 282 A 5 ILE HB A 4 GLU HGx 1.0 . 4.11 295 283 A 22 LEU HD1% A 4 GLU HGy 1.0 . 4.37 296 283 A 22 LEU HD1% A 4 GLU HGx 1.0 . 4.37 297 284 A 6 PHE HE1 A 6 PHE HBy 1.0 . 4.53 298 284 A 6 PHE HE1 A 6 PHE HBx 1.0 . 4.53 299 285 A 7 LYS HA A 7 LYS HDy 1.0 . 3.14 300 285 A 7 LYS HA A 7 LYS HDx 1.0 . 3.14 301 286 A 8 ALA H A 7 LYS HDy 1.0 . 4.59 302 286 A 8 ALA H A 7 LYS HDx 1.0 . 4.59 303 287 A 9 CYS H A 29 ARG HBy 1.0 . 4.32 304 287 A 9 CYS H A 29 ARG HBx 1.0 . 4.32 305 288 A 10 ASN H A 10 ASN HBy 1.0 . 2.99 306 288 A 10 ASN H A 10 ASN HBx 1.0 . 2.99 307 289 A 10 ASN HD2x A 10 ASN HBy 1.0 . 3.52 308 289 A 10 ASN HBx A 10 ASN HD2x 1.0 . 3.52 309 290 A 12 SER H A 10 ASN HBy 1.0 . 3.99 310 290 A 12 SER H A 10 ASN HBx 1.0 . 3.99 311 291 A 13 ASN H A 10 ASN HBy 1.0 . 3.73 312 291 A 13 ASN H A 10 ASN HBx 1.0 . 3.73 313 292 A 14 ASP HA A 10 ASN HBy 1.0 . 5.34 314 292 A 14 ASP HA A 10 ASN HBx 1.0 . 5.34 315 293 A 10 ASN HD2y A 13 ASN HBx 1.0 . 3.38 316 293 A 10 ASN HD2y A 13 ASN HBy 1.0 . 3.38 317 294 A 10 ASN HD2x A 13 ASN HBx 1.0 . 3.90 318 294 A 10 ASN HD2x A 13 ASN HBy 1.0 . 3.90 319 295 A 12 SER H A 11 PRO HDx 1.0 . 4.73 320 295 A 12 SER H A 11 PRO HDy 1.0 . 4.73 321 296 A 12 SER H A 12 SER HBx 1.0 . 3.61 322 296 A 12 SER H A 12 SER HBy 1.0 . 3.61 323 297 A 12 SER HA A 12 SER HBx 1.0 . 2.56 324 297 A 12 SER HBy A 12 SER HA 1.0 . 2.56 325 298 A 13 ASN H A 12 SER HBx 1.0 . 3.70 326 298 A 13 ASN H A 12 SER HBy 1.0 . 3.70 327 299 A 14 ASP H A 12 SER HBx 1.0 . 5.34 328 299 A 14 ASP H A 12 SER HBy 1.0 . 5.34 329 300 A 13 ASN H A 13 ASN HBx 1.0 . 2.99 330 300 A 13 ASN H A 13 ASN HBy 1.0 . 2.99 331 301 A 14 ASP H A 14 ASP HBx 1.0 . 2.89 332 301 A 14 ASP H A 14 ASP HBy 1.0 . 2.89 333 302 A 16 CYS H A 15 GLN HBx 1.0 . 4.23 334 302 A 16 CYS H A 15 GLN HBy 1.0 . 4.23 335 303 A 17 CYS H A 16 CYS HBy 1.0 . 3.33 336 303 A 17 CYS H A 16 CYS HBx 1.0 . 3.33 337 304 A 22 LEU HD1% A 16 CYS HBy 1.0 . 3.11 338 304 A 22 LEU HD1% A 16 CYS HBx 1.0 . 3.11 339 305 A 23 VAL HA A 16 CYS HBy 1.0 . 4.41 340 305 A 23 VAL HA A 16 CYS HBx 1.0 . 4.41 341 306 A 24 CYS H A 16 CYS HBy 1.0 . 5.34 342 306 A 24 CYS H A 16 CYS HBx 1.0 . 5.34 343 307 A 17 CYS H A 20 SER HBx 1.0 . 5.34 344 307 A 17 CYS H A 20 SER HBy 1.0 . 5.34 345 308 A 17 CYS HBx A 20 SER HBx 1.0 . 3.03 346 308 A 17 CYS HBx A 20 SER HBy 1.0 . 3.03 347 309 A 18 LYS H A 18 LYS HDx 1.0 . 3.00 348 309 A 18 LYS H A 18 LYS HDy 1.0 . 3.00 349 310 A 18 LYS H A 20 SER HBx 1.0 . 5.34 350 310 A 18 LYS H A 20 SER HBy 1.0 . 5.34 351 311 A 18 LYS HA A 18 LYS HDx 1.0 . 2.65 352 311 A 18 LYS HA A 18 LYS HDy 1.0 . 2.65 353 312 A 20 SER H A 18 LYS HDx 1.0 . 5.34 354 312 A 20 SER H A 18 LYS HDy 1.0 . 5.34 355 313 A 19 SER H A 19 SER HBx 1.0 . 2.95 356 313 A 19 SER H A 19 SER HBy 1.0 . 2.95 357 314 A 19 SER H A 20 SER HBx 1.0 . 5.34 358 314 A 19 SER H A 20 SER HBy 1.0 . 5.34 359 315 A 20 SER H A 19 SER HBx 1.0 . 4.06 360 315 A 20 SER H A 19 SER HBy 1.0 . 4.06 361 316 A 20 SER H A 20 SER HBx 1.0 . 3.02 362 316 A 20 SER H A 20 SER HBy 1.0 . 3.02 363 317 A 22 LEU H A 20 SER HBx 1.0 . 3.79 364 317 A 22 LEU H A 20 SER HBy 1.0 . 3.79 365 318 A 22 LEU HD1% A 20 SER HBx 1.0 . 3.10 366 318 A 22 LEU HD1% A 20 SER HBy 1.0 . 3.10 367 319 A 22 LEU HD2% A 20 SER HBy 1.0 . 3.96 368 319 A 22 LEU HD2% A 20 SER HBx 1.0 . 3.96 369 320 A 22 LEU HD2% A 20 SER HBx 1.0 . 3.77 370 320 A 22 LEU HD2% A 20 SER HBy 1.0 . 3.77 371 321 A 21 LYS HA A 21 LYS HBx 1.0 . 2.52 372 321 A 21 LYS HA A 21 LYS HBy 1.0 . 2.52 373 322 A 22 LEU H A 21 LYS HBx 1.0 . 4.13 374 322 A 22 LEU H A 21 LYS HBy 1.0 . 4.13 375 323 A 22 LEU H A 22 LEU HBy 1.0 . 3.55 376 323 A 22 LEU H A 22 LEU HBx 1.0 . 3.55 377 324 A 23 VAL H A 22 LEU HBy 1.0 . 3.98 378 324 A 23 VAL H A 22 LEU HBx 1.0 . 3.98 379 325 A 24 CYS H A 25 SER HBx 1.0 . 4.94 380 325 A 24 CYS H A 25 SER HBy 1.0 . 4.94 381 326 A 24 CYS HBx A 25 SER HBx 1.0 . 4.76 382 326 A 24 CYS HBx A 25 SER HBy 1.0 . 4.76 383 327 A 26 ARG H A 26 ARG HBx 1.0 . 3.39 384 327 A 26 ARG H A 26 ARG HBy 1.0 . 3.39 385 328 A 26 ARG HA A 26 ARG HBx 1.0 . 2.42 386 328 A 26 ARG HA A 26 ARG HBy 1.0 . 2.42 387 329 A 27 LYS HA A 26 ARG HBx 1.0 . 4.57 388 329 A 26 ARG HBy A 27 LYS HA 1.0 . 4.57 389 330 A 27 LYS HA A 32 LYS HDy 1.0 . 5.34 390 330 A 27 LYS HA A 32 LYS HDx 1.0 . 5.34 391 331 A 28 THR H A 32 LYS HDy 1.0 . 5.01 392 331 A 28 THR H A 32 LYS HDx 1.0 . 5.01 393 332 A 29 ARG H A 29 ARG HBy 1.0 . 3.66 394 332 A 29 ARG H A 29 ARG HBx 1.0 . 3.66 395 333 A 29 ARG H A 29 ARG HGx 1.0 . 4.68 396 333 A 29 ARG H A 29 ARG HGy 1.0 . 4.68 397 334 A 29 ARG H A 29 ARG HDy 1.0 . 3.37 398 334 A 29 ARG H A 29 ARG HDx 1.0 . 3.37 399 335 A 29 ARG HA A 29 ARG HBy 1.0 . 2.48 400 335 A 29 ARG HA A 29 ARG HBx 1.0 . 2.48 401 336 A 29 ARG HA A 29 ARG HGx 1.0 . 3.52 402 336 A 29 ARG HA A 29 ARG HGy 1.0 . 3.52 403 337 A 29 ARG HDx A 29 ARG HGx 1.0 . 2.35 404 337 A 29 ARG HDy A 29 ARG HGx 1.0 . 2.35 405 337 A 29 ARG HGy A 29 ARG HDy 1.0 . 2.35 406 337 A 29 ARG HGy A 29 ARG HDx 1.0 . 2.35 407 338 A 30 ALA H A 29 ARG HGx 1.0 . 5.34 408 338 A 30 ALA H A 29 ARG HGy 1.0 . 5.34 409 339 A 32 LYS H A 32 LYS HBx 1.0 . 3.69 410 339 A 32 LYS H A 32 LYS HBy 1.0 . 3.69 411 340 A 32 LYS HBx A 32 LYS HDy 1.0 . 3.26 412 340 A 32 LYS HBy A 32 LYS HDy 1.0 . 3.26 413 340 A 32 LYS HDx A 32 LYS HBx 1.0 . 3.26 414 340 A 32 LYS HDx A 32 LYS HBy 1.0 . 3.26 415 341 A 33 TYR H A 32 LYS HBx 1.0 . 3.49 416 341 A 33 TYR H A 32 LYS HBy 1.0 . 3.49 417 342 A 33 TYR H A 32 LYS HDy 1.0 . 5.34 418 342 A 33 TYR H A 32 LYS HDx 1.0 . 5.34 419 343 A 33 TYR H A 33 TYR HBy 1.0 . 3.13 420 343 A 33 TYR H A 33 TYR HBx 1.0 . 3.13 421 344 A 34 GLN H A 33 TYR HBy 1.0 . 4.29 422 344 A 34 GLN H A 33 TYR HBx 1.0 . 4.29 423 345 A 34 GLN H A 34 GLN HBx 1.0 . 3.46 424 345 A 34 GLN H A 34 GLN HBy 1.0 . 3.46 425 346 A 34 GLN HA A 34 GLN HGx 1.0 . 3.72 426 346 A 34 GLN HA A 34 GLN HGy 1.0 . 3.72 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_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 ALA N 1.0 -75.0 185.0 PSI 158 158 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ALA N 1.0 25.0 55.0 PSI 159 159 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ALA N 1.0 105.0 185.0 PSI 160 160 A 29 ARG C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -175.0 75.0 PHI 161 161 A 29 ARG C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -255.0 -25.0 PHI 162 162 A 29 ARG C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -135.0 75.0 PHI 163 163 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 CYS N 1.0 -75.0 185.0 PSI 164 164 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 CYS N 1.0 25.0 55.0 PSI 165 165 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 CYS N 1.0 105.0 185.0 PSI 166 166 A 30 ALA C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -175.0 75.0 PHI 167 167 A 30 ALA C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -255.0 -25.0 PHI 168 168 A 30 ALA 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 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -90.0 210.0 CHI1 341 341 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -330.0 -30.0 CHI1 342 342 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -210.0 90.0 CHI1 343 343 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -90.0 210.0 CHI1 344 344 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -330.0 -30.0 CHI1 345 345 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -210.0 90.0 CHI1 346 346 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -90.0 210.0 CHI2 347 347 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -330.0 -30.0 CHI2 348 348 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -210.0 90.0 CHI2 349 349 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -90.0 210.0 CHI3 350 350 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -330.0 -30.0 CHI3 351 351 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -210.0 90.0 CHI3 352 352 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -90.0 210.0 CHI4 353 353 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -330.0 -30.0 CHI4 354 354 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -210.0 90.0 CHI4 355 355 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -90.0 210.0 CHI1 356 356 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -330.0 -30.0 CHI1 357 357 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -210.0 90.0 CHI1 358 358 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -90.0 210.0 CHI1 359 359 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -330.0 -30.0 CHI1 360 360 A 34 GLN N A 34 GLN CA A 34 GLN CB A 34 GLN CG 1.0 -210.0 90.0 CHI1 361 361 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -90.0 210.0 CHI2 362 362 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -330.0 -30.0 CHI2 363 363 A 34 GLN CA A 34 GLN CB A 34 GLN CG A 34 GLN CD 1.0 -210.0 90.0 CHI2 364 364 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -90.0 210.0 CHI1 365 365 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -330.0 -30.0 CHI1 366 366 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -210.0 90.0 CHI1 367 367 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -90.0 210.0 CHI21 368 368 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -330.0 -30.0 CHI21 369 369 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_